# 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_if06724
#
_entry.id if06724
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n TRP 3   
1 n HIS 4   
1 n LYS 5   
1 n THR 6   
1 n GLU 7   
1 n LEU 8   
1 n SER 9   
1 n GLY 10  
1 n GLY 11  
1 n GLU 12  
1 n VAL 13  
1 n LYS 14  
1 n ASP 15  
1 n ILE 16  
1 n ALA 17  
1 n GLU 18  
1 n LYS 19  
1 n TYR 20  
1 n GLY 21  
1 n CYS 22  
1 n ASP 23  
1 n LEU 24  
1 n LEU 25  
1 n THR 26  
1 n ALA 27  
1 n SER 28  
1 n ILE 29  
1 n PHE 30  
1 n LEU 31  
1 n ARG 32  
1 n ARG 33  
1 n GLY 34  
1 n ILE 35  
1 n LEU 36  
1 n SER 37  
1 n GLY 38  
1 n GLU 39  
1 n GLU 40  
1 n ILE 41  
1 n ARG 42  
1 n TYR 43  
1 n TYR 44  
1 n LEU 45  
1 n GLU 46  
1 n SER 47  
1 n ASP 48  
1 n LEU 49  
1 n ARG 50  
1 n HIS 51  
1 n LEU 52  
1 n ARG 53  
1 n ASN 54  
1 n PRO 55  
1 n PHE 56  
1 n ASP 57  
1 n LEU 58  
1 n PRO 59  
1 n GLY 60  
1 n MET 61  
1 n GLU 62  
1 n ASP 63  
1 n ALA 64  
1 n VAL 65  
1 n GLU 66  
1 n ARG 67  
1 n ILE 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n LYS 72  
1 n GLU 73  
1 n GLU 74  
1 n GLY 75  
1 n GLU 76  
1 n LYS 77  
1 n VAL 78  
1 n MET 79  
1 n VAL 80  
1 n PHE 81  
1 n GLY 82  
1 n ASP 83  
1 n ARG 84  
1 n ASP 85  
1 n VAL 86  
1 n ASP 87  
1 n GLY 88  
1 n ILE 89  
1 n THR 90  
1 n GLY 91  
1 n THR 92  
1 n ALA 93  
1 n LEU 94  
1 n ILE 95  
1 n THR 96  
1 n GLY 97  
1 n TYR 98  
1 n LEU 99  
1 n ARG 100 
1 n ARG 101 
1 n ASN 102 
1 n GLY 103 
1 n PHE 104 
1 n ASP 105 
1 n VAL 106 
1 n ARG 107 
1 n TRP 108 
1 n ARG 109 
1 n LEU 110 
1 n PRO 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n ASP 115 
1 n PRO 116 
1 n TYR 117 
1 n GLY 118 
1 n LEU 119 
1 n SER 120 
1 n THR 121 
1 n ALA 122 
1 n ALA 123 
1 n VAL 124 
1 n GLU 125 
1 n ASP 126 
1 n PHE 127 
1 n ALA 128 
1 n ALA 129 
1 n ASP 130 
1 n TYR 131 
1 n GLY 132 
1 n THR 133 
1 n LEU 134 
1 n ILE 135 
1 n ILE 136 
1 n THR 137 
1 n VAL 138 
1 n ASP 139 
1 n CYS 140 
1 n GLY 141 
1 n ILE 142 
1 n SER 143 
1 n ASN 144 
1 n ARG 145 
1 n GLU 146 
1 n GLU 147 
1 n ILE 148 
1 n ALA 149 
1 n ARG 150 
1 n ALA 151 
1 n ALA 152 
1 n GLU 153 
1 n LEU 154 
1 n GLY 155 
1 n VAL 156 
1 n SER 157 
1 n VAL 158 
1 n VAL 159 
1 n VAL 160 
1 n THR 161 
1 n ASP 162 
1 n HIS 163 
1 n HIS 164 
1 n ASN 165 
1 n PRO 166 
1 n PRO 167 
1 n GLU 168 
1 n ALA 169 
1 n LEU 170 
1 n PRO 171 
1 n ASP 172 
1 n ALA 173 
1 n ALA 174 
1 n ALA 175 
1 n LEU 176 
1 n VAL 177 
1 n ASN 178 
1 n PRO 179 
1 n LYS 180 
1 n LEU 181 
1 n PRO 182 
1 n GLY 183 
1 n ARG 184 
1 n TYR 185 
1 n GLY 186 
1 n PHE 187 
1 n THR 188 
1 n GLY 189 
1 n LEU 190 
1 n SER 191 
1 n GLY 192 
1 n CYS 193 
1 n ALA 194 
1 n VAL 195 
1 n ALA 196 
1 n TYR 197 
1 n LYS 198 
1 n LEU 199 
1 n VAL 200 
1 n SER 201 
1 n ALA 202 
1 n LEU 203 
1 n ARG 204 
1 n PHE 205 
1 n ALA 206 
1 n SER 207 
1 n ARG 208 
1 n SER 209 
1 n GLU 210 
1 n VAL 211 
1 n TYR 212 
1 n GLY 213 
1 n GLN 214 
1 n ALA 215 
1 n ILE 216 
1 n CYS 217 
1 n LEU 218 
1 n LEU 219 
1 n ASN 220 
1 n ALA 221 
1 n ARG 222 
1 n PRO 223 
1 n SER 224 
1 n ASN 225 
1 n ASP 226 
1 n ALA 227 
1 n MET 228 
1 n ILE 229 
1 n ILE 230 
1 n GLU 231 
1 n ILE 232 
1 n ALA 233 
1 n LYS 234 
1 n ILE 235 
1 n ARG 236 
1 n ASN 237 
1 n LEU 238 
1 n ALA 239 
1 n VAL 240 
1 n THR 241 
1 n ASP 242 
1 n THR 243 
1 n LEU 244 
1 n THR 245 
1 n GLU 246 
1 n THR 247 
1 n VAL 248 
1 n VAL 249 
1 n PRO 250 
1 n GLY 251 
1 n MET 252 
1 n VAL 253 
1 n ASN 254 
1 n ILE 255 
1 n GLY 256 
1 n GLU 257 
1 n THR 258 
1 n ARG 259 
1 n LEU 260 
1 n PRO 261 
1 n ALA 262 
1 n PHE 263 
1 n LEU 264 
1 n ALA 265 
1 n GLY 266 
1 n GLU 267 
1 n GLN 268 
1 n ILE 269 
1 n LEU 270 
1 n CYS 271 
1 n TRP 272 
1 n ASP 273 
1 n LEU 274 
1 n PRO 275 
1 n VAL 276 
1 n GLN 277 
1 n LYS 278 
1 n LYS 279 
1 n LEU 280 
1 n LEU 281 
1 n ALA 282 
1 n GLN 283 
1 n ALA 284 
1 n PHE 285 
1 n GLY 286 
1 n GLY 287 
1 n ALA 288 
1 n VAL 289 
1 n ASP 290 
1 n ILE 291 
1 n GLN 292 
1 n MET 293 
1 n LEU 294 
1 n ASP 295 
1 n VAL 296 
1 n ALA 297 
1 n GLY 298 
1 n GLU 299 
1 n ILE 300 
1 n GLY 301 
1 n ARG 302 
1 n GLN 303 
1 n ILE 304 
1 n PRO 305 
1 n GLN 306 
1 n THR 307 
1 n GLY 308 
1 n GLY 309 
1 n LYS 310 
1 n SER 311 
1 n LEU 312 
1 n LEU 313 
1 n ARG 314 
1 n LEU 315 
1 n LYS 316 
1 n GLU 317 
1 n LEU 318 
1 n SER 319 
1 n ARG 320 
1 n ILE 321 
1 n GLY 322 
1 n ARG 323 
1 n TYR 324 
1 n SER 325 
1 n PRO 326 
1 n ARG 327 
1 n ASN 328 
1 n PRO 329 
1 n GLY 330 
1 n GLU 331 
1 n LEU 332 
1 n ASP 333 
1 n VAL 334 
1 n LEU 335 
1 n VAL 336 
1 n ASN 337 
1 n LEU 338 
1 n PHE 339 
1 n THR 340 
1 n SER 341 
1 n PHE 342 
1 n VAL 343 
1 n HIS 344 
1 n LYS 345 
1 n LYS 346 
1 n SER 347 
1 n ALA 348 
1 n LEU 349 
1 n PHE 350 
1 n ASP 351 
1 n GLY 352 
1 n GLU 353 
1 n ASP 354 
1 n GLY 355 
1 n GLU 356 
1 n ASP 357 
1 n LEU 358 
1 n GLN 359 
1 n CYS 360 
1 n ALA 361 
1 n ALA 362 
1 n LEU 363 
1 n GLY 364 
1 n THR 365 
1 n ILE 366 
1 n ALA 367 
1 n ASP 368 
1 n ILE 369 
1 n MET 370 
1 n PRO 371 
1 n LEU 372 
1 n ARG 373 
1 n ASP 374 
1 n GLU 375 
1 n ASN 376 
1 n ARG 377 
1 n LEU 378 
1 n ILE 379 
1 n VAL 380 
1 n LYS 381 
1 n LYS 382 
1 n GLY 383 
1 n ILE 384 
1 n GLU 385 
1 n ALA 386 
1 n MET 387 
1 n LEU 388 
1 n LYS 389 
1 n LYS 390 
1 n PRO 391 
1 n ARG 392 
1 n SER 393 
1 n GLY 394 
1 n LEU 395 
1 n ALA 396 
1 n GLU 397 
1 n LEU 398 
1 n LEU 399 
1 n PHE 400 
1 n LYS 401 
1 n GLN 402 
1 n ASP 403 
1 n LEU 404 
1 n ALA 405 
1 n GLY 406 
1 n ARG 407 
1 n PRO 408 
1 n LEU 409 
1 n GLN 410 
1 n ALA 411 
1 n ASP 412 
1 n ASP 413 
1 n ILE 414 
1 n ALA 415 
1 n TRP 416 
1 n LEU 417 
1 n LEU 418 
1 n THR 419 
1 n PRO 420 
1 n VAL 421 
1 n ILE 422 
1 n ASN 423 
1 n ALA 424 
1 n ALA 425 
1 n GLY 426 
1 n ARG 427 
1 n MET 428 
1 n GLY 429 
1 n ARG 430 
1 n ALA 431 
1 n GLU 432 
1 n LYS 433 
1 n ALA 434 
1 n ALA 435 
1 n ALA 436 
1 n LEU 437 
1 n PHE 438 
1 n LEU 439 
1 n ALA 440 
1 n GLU 441 
1 n ASP 442 
1 n PRO 443 
1 n VAL 444 
1 n GLU 445 
1 n ARG 446 
1 n ASP 447 
1 n ALA 448 
1 n LEU 449 
1 n ALA 450 
1 n ALA 451 
1 n GLU 452 
1 n VAL 453 
1 n SER 454 
1 n ALA 455 
1 n MET 456 
1 n ASN 457 
1 n GLY 458 
1 n GLU 459 
1 n ARG 460 
1 n LYS 461 
1 n ARG 462 
1 n LEU 463 
1 n VAL 464 
1 n GLU 465 
1 n ALA 466 
1 n ILE 467 
1 n CYS 468 
1 n LEU 469 
1 n ARG 470 
1 n ALA 471 
1 n GLU 472 
1 n PRO 473 
1 n GLU 474 
1 n ALA 475 
1 n ARG 476 
1 n LYS 477 
1 n SER 478 
1 n LEU 479 
1 n ASP 480 
1 n ARG 481 
1 n TYR 482 
1 n ALA 483 
1 n GLY 484 
1 n ASN 485 
1 n CYS 486 
1 n ALA 487 
1 n VAL 488 
1 n TYR 489 
1 n GLY 490 
1 n GLU 491 
1 n GLU 492 
1 n GLY 493 
1 n ILE 494 
1 n LEU 495 
1 n PRO 496 
1 n GLY 497 
1 n LEU 498 
1 n THR 499 
1 n GLY 500 
1 n LEU 501 
1 n VAL 502 
1 n ALA 503 
1 n SER 504 
1 n ARG 505 
1 n LEU 506 
1 n ALA 507 
1 n ASP 508 
1 n ARG 509 
1 n LEU 510 
1 n LYS 511 
1 n THR 512 
1 n PRO 513 
1 n ALA 514 
1 n LEU 515 
1 n ALA 516 
1 n ALA 517 
1 n ALA 518 
1 n LEU 519 
1 n SER 520 
1 n GLY 521 
1 n ASP 522 
1 n THR 523 
1 n ILE 524 
1 n ARG 525 
1 n GLY 526 
1 n SER 527 
1 n LEU 528 
1 n ARG 529 
1 n SER 530 
1 n VAL 531 
1 n ARG 532 
1 n ASP 533 
1 n TYR 534 
1 n ASP 535 
1 n LEU 536 
1 n SER 537 
1 n PHE 538 
1 n LEU 539 
1 n LEU 540 
1 n ASP 541 
1 n HIS 542 
1 n CYS 543 
1 n GLY 544 
1 n ASP 545 
1 n LEU 546 
1 n PHE 547 
1 n LEU 548 
1 n ARG 549 
1 n TYR 550 
1 n GLY 551 
1 n GLY 552 
1 n HIS 553 
1 n ASP 554 
1 n PHE 555 
1 n ALA 556 
1 n ALA 557 
1 n GLY 558 
1 n PHE 559 
1 n THR 560 
1 n MET 561 
1 n GLU 562 
1 n ARG 563 
1 n LYS 564 
1 n HIS 565 
1 n TRP 566 
1 n ASP 567 
1 n THR 568 
1 n LEU 569 
1 n LEU 570 
1 n ASP 571 
1 n ARG 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n PHE 576 
1 n ALA 577 
1 n PRO 578 
1 n CYS 579 
1 n MET 580 
1 n GLU 581 
1 n LEU 582 
1 n ALA 583 
1 n PRO 584 
1 n PRO 585 
1 n ALA 586 
1 n ALA 587 
1 n PRO 588 
1 n GLY 589 
1 n PRO 590 
1 n LEU 591 
1 n GLU 592 
1 n ILE 593 
1 n ASP 594 
1 n ALA 595 
1 n GLU 596 
1 n ILE 597 
1 n PRO 598 
1 n LEU 599 
1 n SER 600 
1 n TYR 601 
1 n LEU 602 
1 n SER 603 
1 n ARG 604 
1 n LEU 605 
1 n GLU 606 
1 n GLU 607 
1 n ASP 608 
1 n PRO 609 
1 n ARG 610 
1 n THR 611 
1 n PRO 612 
1 n GLY 613 
1 n LYS 614 
1 n GLN 615 
1 n GLU 616 
1 n PRO 617 
1 n TYR 618 
1 n MET 619 
1 n LEU 620 
1 n HIS 621 
1 n LEU 622 
1 n ALA 623 
1 n SER 624 
1 n ARG 625 
1 n PHE 626 
1 n GLU 627 
1 n PRO 628 
1 n TYR 629 
1 n GLY 630 
1 n GLU 631 
1 n LYS 632 
1 n ASN 633 
1 n ARG 634 
1 n PRO 635 
1 n LEU 636 
1 n LEU 637 
1 n PHE 638 
1 n CYS 639 
1 n SER 640 
1 n ARG 641 
1 n GLY 642 
1 n LEU 643 
1 n LYS 644 
1 n VAL 645 
1 n GLY 646 
1 n ASP 647 
1 n ILE 648 
1 n SER 649 
1 n LEU 650 
1 n MET 651 
1 n GLY 652 
1 n LYS 653 
1 n GLU 654 
1 n ALA 655 
1 n LEU 656 
1 n LYS 657 
1 n HIS 658 
1 n VAL 659 
1 n LYS 660 
1 n LEU 661 
1 n SER 662 
1 n LEU 663 
1 n ASP 664 
1 n THR 665 
1 n GLY 666 
1 n ARG 667 
1 n LEU 668 
1 n LYS 669 
1 n TRP 670 
1 n PRO 671 
1 n ALA 672 
1 n VAL 673 
1 n TYR 674 
1 n TRP 675 
1 n ASN 676 
1 n ALA 677 
1 n ALA 678 
1 n GLU 679 
1 n LYS 680 
1 n ILE 681 
1 n ASN 682 
1 n ALA 683 
1 n GLU 684 
1 n PHE 685 
1 n ARG 686 
1 n ASN 687 
1 n GLY 688 
1 n ASP 689 
1 n THR 690 
1 n VAL 691 
1 n ASP 692 
1 n VAL 693 
1 n VAL 694 
1 n TYR 695 
1 n ARG 696 
1 n MET 697 
1 n ASN 698 
1 n ARG 699 
1 n ASN 700 
1 n TRP 701 
1 n PHE 702 
1 n ASN 703 
1 n GLY 704 
1 n ALA 705 
1 n GLU 706 
1 n THR 707 
1 n PRO 708 
1 n GLN 709 
1 n LEU 710 
1 n MET 711 
1 n ILE 712 
1 n GLN 713 
1 n ASP 714 
1 n LEU 715 
1 n ARG 716 
1 n VAL 717 
1 n SER 718 
1 n GLY 719 
1 n GLU 720 
1 n SER 721 
1 n ARG 722 
1 n GLY 723 
1 n ASP 724 
1 n PRO 725 
1 n ALA 726 
1 n SER 727 
1 n ALA 728 
1 n SER 729 
1 n GLY 730 
1 n ARG 731 
1 n GLN 732 
1 n ASP 733 
1 n GLY 734 
1 n ARG 735 
1 n SER 736 
1 n ALA 737 
1 n GLY 738 
1 n THR 739 
1 n LEU 740 
1 n VAL 741 
1 n PRO 742 
1 n PRO 743 
1 n LEU 744 
1 n ARG 745 
1 n GLY 746 
1 n GLU 747 
1 n GLY 748 
1 n GLY 749 
1 n GLY 750 
1 n GLY 751 
1 n ASN 752 
1 n SER 753 
1 n HIS 754 
1 n ASN 755 
1 n ALA 756 
1 n GLY 757 
1 n HIS 758 
1 n GLY 759 
1 n GLN 760 
1 n ARG 761 
1 n GLY 762 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:27:21)"
_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 87.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n TRP . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n MET . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n MET . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n PHE . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n MET . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n HIS . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n TRP . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n TRP . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n ARG . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n ASN . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n ASN . 700 A 700 
A 701 1 n TRP . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n MET . 711 A 711 
A 712 1 n ILE . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n GLU . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n PRO . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n GLN . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n VAL . 741 A 741 
A 742 1 n PRO . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n ASN . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n HIS . 754 A 754 
A 755 1 n ASN . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n HIS . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n GLN . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n GLY . 762 A 762 
#
_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   ? -28.273 9.427   -5.828  1.00 76.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.475 9.504   -4.591  1.00 83.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.209 10.970  -4.272  1.00 85.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.324 11.808  -5.166  1.00 82.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.160 8.725   -4.734  1.00 80.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.387 7.237   -5.014  1.00 76.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.851 6.307   -5.188  1.00 68.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.491 4.698   -5.715  1.00 59.52 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -26.895 11.288  -3.003  1.00 87.44 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -26.419 12.630  -2.652  1.00 89.04 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -24.973 12.790  -3.127  1.00 90.40 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -24.165 11.875  -2.982  1.00 88.81 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -26.565 12.843  -1.144  1.00 86.27 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -26.244 14.286  -0.731  1.00 73.49 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -26.463 14.532  0.769   1.00 67.56 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -26.167 15.664  1.196   1.00 59.68 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -26.937 13.599  1.453   1.00 61.28 2   A 1 
ATOM 18   N N   . TRP A 1 3   ? -24.648 13.909  -3.773  1.00 91.66 3   A 1 
ATOM 19   C CA  . TRP A 1 3   ? -23.311 14.206  -4.272  1.00 92.71 3   A 1 
ATOM 20   C C   . TRP A 1 3   ? -22.721 15.322  -3.424  1.00 92.74 3   A 1 
ATOM 21   O O   . TRP A 1 3   ? -23.225 16.442  -3.456  1.00 90.79 3   A 1 
ATOM 22   C CB  . TRP A 1 3   ? -23.352 14.622  -5.747  1.00 92.30 3   A 1 
ATOM 23   C CG  . TRP A 1 3   ? -23.890 13.650  -6.750  1.00 92.54 3   A 1 
ATOM 24   C CD1 . TRP A 1 3   ? -24.415 12.426  -6.508  1.00 90.63 3   A 1 
ATOM 25   C CD2 . TRP A 1 3   ? -23.997 13.841  -8.192  1.00 92.86 3   A 1 
ATOM 26   N NE1 . TRP A 1 3   ? -24.838 11.859  -7.685  1.00 90.69 3   A 1 
ATOM 27   C CE2 . TRP A 1 3   ? -24.604 12.687  -8.759  1.00 92.21 3   A 1 
ATOM 28   C CE3 . TRP A 1 3   ? -23.641 14.879  -9.078  1.00 91.01 3   A 1 
ATOM 29   C CZ2 . TRP A 1 3   ? -24.851 12.571  -10.134 1.00 91.15 3   A 1 
ATOM 30   C CZ3 . TRP A 1 3   ? -23.878 14.769  -10.454 1.00 90.77 3   A 1 
ATOM 31   C CH2 . TRP A 1 3   ? -24.484 13.617  -10.985 1.00 90.06 3   A 1 
ATOM 32   N N   . HIS A 1 4   ? -21.656 15.022  -2.712  1.00 93.24 4   A 1 
ATOM 33   C CA  . HIS A 1 4   ? -20.984 15.981  -1.859  1.00 93.89 4   A 1 
ATOM 34   C C   . HIS A 1 4   ? -19.588 16.290  -2.400  1.00 94.26 4   A 1 
ATOM 35   O O   . HIS A 1 4   ? -18.807 15.404  -2.741  1.00 93.39 4   A 1 
ATOM 36   C CB  . HIS A 1 4   ? -20.969 15.461  -0.416  1.00 92.71 4   A 1 
ATOM 37   C CG  . HIS A 1 4   ? -20.304 16.427  0.523   1.00 87.55 4   A 1 
ATOM 38   N ND1 . HIS A 1 4   ? -19.094 16.230  1.136   1.00 72.07 4   A 1 
ATOM 39   C CD2 . HIS A 1 4   ? -20.746 17.669  0.890   1.00 72.98 4   A 1 
ATOM 40   C CE1 . HIS A 1 4   ? -18.814 17.319  1.866   1.00 73.89 4   A 1 
ATOM 41   N NE2 . HIS A 1 4   ? -19.793 18.235  1.744   1.00 76.38 4   A 1 
ATOM 42   N N   . LYS A 1 5   ? -19.272 17.573  -2.518  1.00 92.23 5   A 1 
ATOM 43   C CA  . LYS A 1 5   ? -17.939 18.060  -2.890  1.00 92.85 5   A 1 
ATOM 44   C C   . LYS A 1 5   ? -17.570 19.165  -1.919  1.00 92.95 5   A 1 
ATOM 45   O O   . LYS A 1 5   ? -18.144 20.250  -1.980  1.00 92.10 5   A 1 
ATOM 46   C CB  . LYS A 1 5   ? -17.942 18.544  -4.353  1.00 91.63 5   A 1 
ATOM 47   C CG  . LYS A 1 5   ? -16.538 18.931  -4.856  1.00 89.78 5   A 1 
ATOM 48   C CD  . LYS A 1 5   ? -16.583 19.881  -6.069  1.00 87.80 5   A 1 
ATOM 49   C CE  . LYS A 1 5   ? -17.067 21.240  -5.569  1.00 79.66 5   A 1 
ATOM 50   N NZ  . LYS A 1 5   ? -17.232 22.276  -6.600  1.00 75.47 5   A 1 
ATOM 51   N N   . THR A 1 6   ? -16.594 18.893  -1.071  1.00 94.11 6   A 1 
ATOM 52   C CA  . THR A 1 6   ? -16.085 19.890  -0.126  1.00 94.01 6   A 1 
ATOM 53   C C   . THR A 1 6   ? -15.561 21.112  -0.880  1.00 94.57 6   A 1 
ATOM 54   O O   . THR A 1 6   ? -14.693 20.996  -1.756  1.00 93.56 6   A 1 
ATOM 55   C CB  . THR A 1 6   ? -14.987 19.292  0.761   1.00 92.84 6   A 1 
ATOM 56   O OG1 . THR A 1 6   ? -15.447 18.102  1.345   1.00 85.81 6   A 1 
ATOM 57   C CG2 . THR A 1 6   ? -14.574 20.225  1.899   1.00 84.16 6   A 1 
ATOM 58   N N   . GLU A 1 7   ? -16.096 22.282  -0.563  1.00 94.73 7   A 1 
ATOM 59   C CA  . GLU A 1 7   ? -15.605 23.549  -1.105  1.00 94.88 7   A 1 
ATOM 60   C C   . GLU A 1 7   ? -14.273 23.932  -0.443  1.00 95.05 7   A 1 
ATOM 61   O O   . GLU A 1 7   ? -14.090 23.757  0.762   1.00 92.64 7   A 1 
ATOM 62   C CB  . GLU A 1 7   ? -16.658 24.658  -0.967  1.00 93.32 7   A 1 
ATOM 63   C CG  . GLU A 1 7   ? -17.896 24.436  -1.868  1.00 84.23 7   A 1 
ATOM 64   C CD  . GLU A 1 7   ? -17.550 24.300  -3.369  1.00 76.49 7   A 1 
ATOM 65   O OE1 . GLU A 1 7   ? -18.221 23.530  -4.098  1.00 66.74 7   A 1 
ATOM 66   O OE2 . GLU A 1 7   ? -16.552 24.904  -3.827  1.00 67.03 7   A 1 
ATOM 67   N N   . LEU A 1 8   ? -13.339 24.426  -1.246  1.00 94.50 8   A 1 
ATOM 68   C CA  . LEU A 1 8   ? -11.986 24.772  -0.815  1.00 94.85 8   A 1 
ATOM 69   C C   . LEU A 1 8   ? -11.696 26.240  -1.105  1.00 94.93 8   A 1 
ATOM 70   O O   . LEU A 1 8   ? -12.126 26.785  -2.124  1.00 92.47 8   A 1 
ATOM 71   C CB  . LEU A 1 8   ? -10.952 23.886  -1.529  1.00 94.17 8   A 1 
ATOM 72   C CG  . LEU A 1 8   ? -11.071 22.377  -1.272  1.00 94.26 8   A 1 
ATOM 73   C CD1 . LEU A 1 8   ? -10.012 21.657  -2.116  1.00 90.33 8   A 1 
ATOM 74   C CD2 . LEU A 1 8   ? -10.848 22.013  0.196   1.00 91.62 8   A 1 
ATOM 75   N N   . SER A 1 9   ? -10.883 26.850  -0.252  1.00 95.01 9   A 1 
ATOM 76   C CA  . SER A 1 9   ? -10.323 28.171  -0.531  1.00 94.94 9   A 1 
ATOM 77   C C   . SER A 1 9   ? -9.338  28.092  -1.701  1.00 95.34 9   A 1 
ATOM 78   O O   . SER A 1 9   ? -8.393  27.300  -1.708  1.00 94.01 9   A 1 
ATOM 79   C CB  . SER A 1 9   ? -9.634  28.719  0.717   1.00 93.12 9   A 1 
ATOM 80   O OG  . SER A 1 9   ? -8.972  29.935  0.416   1.00 85.07 9   A 1 
ATOM 81   N N   . GLY A 1 10  ? -9.519  28.960  -2.699  1.00 94.60 10  A 1 
ATOM 82   C CA  . GLY A 1 10  ? -8.577  29.057  -3.818  1.00 94.85 10  A 1 
ATOM 83   C C   . GLY A 1 10  ? -7.158  29.456  -3.393  1.00 95.53 10  A 1 
ATOM 84   O O   . GLY A 1 10  ? -6.211  29.156  -4.116  1.00 93.82 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? -7.011  30.115  -2.235  1.00 96.01 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? -5.714  30.428  -1.624  1.00 96.33 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? -4.992  29.167  -1.165  1.00 96.70 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? -3.904  28.889  -1.656  1.00 95.11 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? -5.644  28.327  -0.352  1.00 96.83 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? -5.074  27.071  0.164   1.00 96.33 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? -4.643  26.122  -0.964  1.00 96.66 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? -3.582  25.503  -0.900  1.00 95.50 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? -6.116  26.351  1.028   1.00 95.08 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? -6.494  27.121  2.301   1.00 88.17 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? -7.690  26.477  3.014   1.00 84.73 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? -7.635  26.358  4.248   1.00 73.86 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? -8.682  26.172  2.305   1.00 76.57 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? -5.448  26.036  -2.032  1.00 96.43 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? -5.110  25.217  -3.209  1.00 96.73 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? -3.826  25.717  -3.877  1.00 96.80 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? -2.977  24.906  -4.250  1.00 96.10 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -6.277  25.189  -4.212  1.00 96.36 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -5.929  24.399  -5.482  1.00 94.03 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -7.528  24.533  -3.617  1.00 94.20 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -3.669  27.041  -4.023  1.00 97.43 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -2.445  27.635  -4.589  1.00 97.04 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -1.242  27.407  -3.685  1.00 96.45 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -0.209  26.982  -4.188  1.00 95.62 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -2.633  29.130  -4.844  1.00 96.90 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -3.535  29.399  -6.048  1.00 89.48 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -3.748  30.908  -6.165  1.00 85.51 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -4.676  31.226  -7.330  1.00 77.22 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -4.867  32.694  -7.438  1.00 66.56 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? -1.398  27.588  -2.378  1.00 96.91 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? -0.319  27.410  -1.407  1.00 96.11 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? 0.238   25.977  -1.445  1.00 95.80 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? 1.453   25.768  -1.493  1.00 94.78 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? -0.825  27.747  0.006   1.00 95.63 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? -1.215  29.218  0.209   1.00 92.59 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? -0.806  30.070  -0.614  1.00 89.46 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? -1.922  29.481  1.206   1.00 89.01 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -0.638  24.958  -1.496  1.00 96.55 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -0.231  23.553  -1.632  1.00 96.49 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? 0.448   23.303  -2.986  1.00 96.46 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? 1.495   22.653  -3.039  1.00 95.66 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -1.442  22.616  -1.404  1.00 95.98 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -1.944  22.653  0.058   1.00 93.34 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -1.153  21.163  -1.815  1.00 93.64 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -0.993  22.054  1.116   1.00 81.71 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? -0.126  23.820  -4.079  1.00 96.30 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? 0.431   23.646  -5.419  1.00 95.99 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? 1.842   24.248  -5.542  1.00 95.23 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? 2.750   23.591  -6.050  1.00 94.36 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? -0.539  24.255  -6.436  1.00 96.20 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? 2.038   25.459  -5.036  1.00 95.71 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? 3.322   26.160  -5.056  1.00 94.94 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? 4.345   25.493  -4.134  1.00 94.12 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? 5.478   25.234  -4.548  1.00 92.47 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? 3.116   27.630  -4.661  1.00 94.78 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? 2.407   28.429  -5.765  1.00 87.13 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? 2.165   29.907  -5.405  1.00 85.06 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? 1.437   30.566  -6.186  1.00 76.28 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? 2.743   30.383  -4.402  1.00 79.07 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? 3.943   25.142  -2.907  1.00 94.73 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? 4.826   24.516  -1.919  1.00 94.15 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? 5.394   23.191  -2.425  1.00 94.28 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? 6.603   22.975  -2.344  1.00 93.01 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? 4.069   24.355  -0.588  1.00 93.39 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? 4.967   23.758  0.508   1.00 91.43 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? 4.225   23.664  1.849   1.00 87.80 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? 5.170   23.041  2.884   1.00 82.71 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? 4.496   22.785  4.184   1.00 76.51 19  A 1 
ATOM 153  N N   . TYR A 1 20  ? 4.540   22.313  -2.957  1.00 94.99 20  A 1 
ATOM 154  C CA  . TYR A 1 20  ? 4.936   20.957  -3.358  1.00 95.07 20  A 1 
ATOM 155  C C   . TYR A 1 20  ? 5.220   20.815  -4.860  1.00 94.62 20  A 1 
ATOM 156  O O   . TYR A 1 20  ? 5.760   19.796  -5.289  1.00 92.43 20  A 1 
ATOM 157  C CB  . TYR A 1 20  ? 3.905   19.955  -2.832  1.00 95.12 20  A 1 
ATOM 158  C CG  . TYR A 1 20  ? 3.751   19.985  -1.320  1.00 95.40 20  A 1 
ATOM 159  C CD1 . TYR A 1 20  ? 4.817   19.575  -0.492  1.00 94.10 20  A 1 
ATOM 160  C CD2 . TYR A 1 20  ? 2.554   20.438  -0.739  1.00 94.31 20  A 1 
ATOM 161  C CE1 . TYR A 1 20  ? 4.687   19.620  0.909   1.00 93.82 20  A 1 
ATOM 162  C CE2 . TYR A 1 20  ? 2.418   20.482  0.663   1.00 94.04 20  A 1 
ATOM 163  C CZ  . TYR A 1 20  ? 3.484   20.075  1.487   1.00 94.20 20  A 1 
ATOM 164  O OH  . TYR A 1 20  ? 3.352   20.124  2.840   1.00 92.69 20  A 1 
ATOM 165  N N   . GLY A 1 21  ? 4.941   21.846  -5.660  1.00 94.44 21  A 1 
ATOM 166  C CA  . GLY A 1 21  ? 5.225   21.848  -7.096  1.00 93.53 21  A 1 
ATOM 167  C C   . GLY A 1 21  ? 4.305   20.926  -7.898  1.00 93.83 21  A 1 
ATOM 168  O O   . GLY A 1 21  ? 4.765   20.278  -8.838  1.00 91.58 21  A 1 
ATOM 169  N N   . CYS A 1 22  ? 3.027   20.838  -7.522  1.00 94.27 22  A 1 
ATOM 170  C CA  . CYS A 1 22  ? 1.997   20.103  -8.262  1.00 94.67 22  A 1 
ATOM 171  C C   . CYS A 1 22  ? 0.985   21.053  -8.920  1.00 94.53 22  A 1 
ATOM 172  O O   . CYS A 1 22  ? 0.965   22.253  -8.653  1.00 93.60 22  A 1 
ATOM 173  C CB  . CYS A 1 22  ? 1.351   19.057  -7.340  1.00 94.66 22  A 1 
ATOM 174  S SG  . CYS A 1 22  ? 0.429   19.821  -5.974  1.00 95.36 22  A 1 
ATOM 175  N N   . ASP A 1 23  ? 0.139   20.531  -9.812  1.00 94.64 23  A 1 
ATOM 176  C CA  . ASP A 1 23  ? -0.932  21.328  -10.416 1.00 94.18 23  A 1 
ATOM 177  C C   . ASP A 1 23  ? -2.088  21.583  -9.430  1.00 95.54 23  A 1 
ATOM 178  O O   . ASP A 1 23  ? -2.275  20.864  -8.446  1.00 95.28 23  A 1 
ATOM 179  C CB  . ASP A 1 23  ? -1.406  20.667  -11.716 1.00 92.21 23  A 1 
ATOM 180  C CG  . ASP A 1 23  ? -2.020  19.303  -11.436 1.00 90.39 23  A 1 
ATOM 181  O OD1 . ASP A 1 23  ? -3.218  19.268  -11.086 1.00 86.18 23  A 1 
ATOM 182  O OD2 . ASP A 1 23  ? -1.273  18.296  -11.496 1.00 85.34 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? -2.894  22.605  -9.715  1.00 94.45 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? -4.012  23.023  -8.858  1.00 95.34 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? -5.057  21.919  -8.650  1.00 95.94 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? -5.668  21.840  -7.585  1.00 95.53 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? -4.698  24.256  -9.483  1.00 95.31 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? -3.829  25.524  -9.583  1.00 94.47 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? -4.601  26.614  -10.326 1.00 92.50 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? -3.439  26.064  -8.211  1.00 92.41 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? -5.267  21.056  -9.647  1.00 95.10 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? -6.236  19.972  -9.540  1.00 95.44 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? -5.738  18.907  -8.557  1.00 96.32 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? -6.468  18.543  -7.637  1.00 95.87 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? -6.531  19.425  -10.948 1.00 94.41 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? -7.637  18.364  -10.991 1.00 88.68 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? -8.962  18.873  -10.425 1.00 85.75 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? -7.879  17.965  -12.446 1.00 85.85 25  A 1 
ATOM 199  N N   . THR A 1 26  ? -4.471  18.501  -8.670  1.00 95.94 26  A 1 
ATOM 200  C CA  . THR A 1 26  ? -3.801  17.607  -7.714  1.00 96.44 26  A 1 
ATOM 201  C C   . THR A 1 26  ? -3.829  18.188  -6.295  1.00 97.09 26  A 1 
ATOM 202  O O   . THR A 1 26  ? -4.242  17.501  -5.363  1.00 96.87 26  A 1 
ATOM 203  C CB  . THR A 1 26  ? -2.352  17.340  -8.156  1.00 95.85 26  A 1 
ATOM 204  O OG1 . THR A 1 26  ? -2.333  16.714  -9.418  1.00 93.08 26  A 1 
ATOM 205  C CG2 . THR A 1 26  ? -1.598  16.407  -7.212  1.00 93.28 26  A 1 
ATOM 206  N N   . ALA A 1 27  ? -3.479  19.462  -6.129  1.00 96.52 27  A 1 
ATOM 207  C CA  . ALA A 1 27  ? -3.518  20.140  -4.830  1.00 96.98 27  A 1 
ATOM 208  C C   . ALA A 1 27  ? -4.932  20.155  -4.218  1.00 97.20 27  A 1 
ATOM 209  O O   . ALA A 1 27  ? -5.106  19.886  -3.032  1.00 96.91 27  A 1 
ATOM 210  C CB  . ALA A 1 27  ? -2.983  21.564  -5.018  1.00 96.93 27  A 1 
ATOM 211  N N   . SER A 1 28  ? -5.959  20.400  -5.040  1.00 96.98 28  A 1 
ATOM 212  C CA  . SER A 1 28  ? -7.350  20.381  -4.577  1.00 96.83 28  A 1 
ATOM 213  C C   . SER A 1 28  ? -7.810  18.995  -4.111  1.00 97.05 28  A 1 
ATOM 214  O O   . SER A 1 28  ? -8.578  18.894  -3.160  1.00 96.35 28  A 1 
ATOM 215  C CB  . SER A 1 28  ? -8.279  20.936  -5.660  1.00 95.81 28  A 1 
ATOM 216  O OG  . SER A 1 28  ? -8.593  19.989  -6.664  1.00 84.40 28  A 1 
ATOM 217  N N   . ILE A 1 29  ? -7.326  17.927  -4.754  1.00 96.94 29  A 1 
ATOM 218  C CA  . ILE A 1 29  ? -7.630  16.548  -4.359  1.00 97.00 29  A 1 
ATOM 219  C C   . ILE A 1 29  ? -6.941  16.211  -3.034  1.00 97.00 29  A 1 
ATOM 220  O O   . ILE A 1 29  ? -7.585  15.633  -2.162  1.00 96.36 29  A 1 
ATOM 221  C CB  . ILE A 1 29  ? -7.253  15.558  -5.482  1.00 96.93 29  A 1 
ATOM 222  C CG1 . ILE A 1 29  ? -8.141  15.783  -6.729  1.00 96.01 29  A 1 
ATOM 223  C CG2 . ILE A 1 29  ? -7.403  14.103  -4.996  1.00 96.15 29  A 1 
ATOM 224  C CD1 . ILE A 1 29  ? -7.614  15.104  -7.996  1.00 93.43 29  A 1 
ATOM 225  N N   . PHE A 1 30  ? -5.678  16.611  -2.848  1.00 97.40 30  A 1 
ATOM 226  C CA  . PHE A 1 30  ? -4.987  16.430  -1.566  1.00 97.36 30  A 1 
ATOM 227  C C   . PHE A 1 30  ? -5.758  17.073  -0.413  1.00 97.29 30  A 1 
ATOM 228  O O   . PHE A 1 30  ? -6.040  16.398  0.577   1.00 96.76 30  A 1 
ATOM 229  C CB  . PHE A 1 30  ? -3.556  16.997  -1.629  1.00 97.21 30  A 1 
ATOM 230  C CG  . PHE A 1 30  ? -2.564  16.238  -2.488  1.00 97.18 30  A 1 
ATOM 231  C CD1 . PHE A 1 30  ? -2.608  14.835  -2.579  1.00 95.75 30  A 1 
ATOM 232  C CD2 . PHE A 1 30  ? -1.534  16.939  -3.141  1.00 95.63 30  A 1 
ATOM 233  C CE1 . PHE A 1 30  ? -1.650  14.142  -3.340  1.00 95.23 30  A 1 
ATOM 234  C CE2 . PHE A 1 30  ? -0.574  16.246  -3.901  1.00 95.12 30  A 1 
ATOM 235  C CZ  . PHE A 1 30  ? -0.635  14.845  -4.006  1.00 95.76 30  A 1 
ATOM 236  N N   . LEU A 1 31  ? -6.177  18.326  -0.574  1.00 97.35 31  A 1 
ATOM 237  C CA  . LEU A 1 31  ? -6.953  19.040  0.441   1.00 97.12 31  A 1 
ATOM 238  C C   . LEU A 1 31  ? -8.273  18.330  0.760   1.00 97.00 31  A 1 
ATOM 239  O O   . LEU A 1 31  ? -8.567  18.095  1.931   1.00 96.27 31  A 1 
ATOM 240  C CB  . LEU A 1 31  ? -7.209  20.474  -0.044  1.00 97.03 31  A 1 
ATOM 241  C CG  . LEU A 1 31  ? -5.976  21.388  0.031   1.00 95.85 31  A 1 
ATOM 242  C CD1 . LEU A 1 31  ? -6.227  22.661  -0.768  1.00 93.06 31  A 1 
ATOM 243  C CD2 . LEU A 1 31  ? -5.669  21.797  1.467   1.00 93.26 31  A 1 
ATOM 244  N N   . ARG A 1 32  ? -9.043  17.921  -0.257  1.00 96.73 32  A 1 
ATOM 245  C CA  . ARG A 1 32  ? -10.326 17.218  -0.040  1.00 96.36 32  A 1 
ATOM 246  C C   . ARG A 1 32  ? -10.164 15.858  0.629   1.00 96.01 32  A 1 
ATOM 247  O O   . ARG A 1 32  ? -11.050 15.434  1.360   1.00 95.10 32  A 1 
ATOM 248  C CB  . ARG A 1 32  ? -11.081 17.043  -1.357  1.00 96.24 32  A 1 
ATOM 249  C CG  . ARG A 1 32  ? -11.678 18.363  -1.832  1.00 93.90 32  A 1 
ATOM 250  C CD  . ARG A 1 32  ? -12.589 18.133  -3.036  1.00 94.04 32  A 1 
ATOM 251  N NE  . ARG A 1 32  ? -12.997 19.433  -3.602  1.00 92.45 32  A 1 
ATOM 252  C CZ  . ARG A 1 32  ? -12.452 20.036  -4.639  1.00 92.86 32  A 1 
ATOM 253  N NH1 . ARG A 1 32  ? -11.547 19.472  -5.390  1.00 85.11 32  A 1 
ATOM 254  N NH2 . ARG A 1 32  ? -12.806 21.246  -4.924  1.00 87.30 32  A 1 
ATOM 255  N N   . ARG A 1 33  ? -9.043  15.177  0.389   1.00 96.34 33  A 1 
ATOM 256  C CA  . ARG A 1 33  ? -8.729  13.882  1.017   1.00 95.88 33  A 1 
ATOM 257  C C   . ARG A 1 33  ? -8.044  14.004  2.378   1.00 95.71 33  A 1 
ATOM 258  O O   . ARG A 1 33  ? -7.727  12.978  2.972   1.00 93.95 33  A 1 
ATOM 259  C CB  . ARG A 1 33  ? -7.909  13.029  0.047   1.00 95.61 33  A 1 
ATOM 260  C CG  . ARG A 1 33  ? -8.773  12.563  -1.130  1.00 93.83 33  A 1 
ATOM 261  C CD  . ARG A 1 33  ? -8.004  11.533  -1.953  1.00 92.79 33  A 1 
ATOM 262  N NE  . ARG A 1 33  ? -8.898  10.895  -2.923  1.00 90.95 33  A 1 
ATOM 263  C CZ  . ARG A 1 33  ? -8.823  9.670   -3.396  1.00 91.82 33  A 1 
ATOM 264  N NH1 . ARG A 1 33  ? -7.831  8.865   -3.153  1.00 85.56 33  A 1 
ATOM 265  N NH2 . ARG A 1 33  ? -9.791  9.221   -4.126  1.00 85.33 33  A 1 
ATOM 266  N N   . GLY A 1 34  ? -7.791  15.212  2.853   1.00 96.32 34  A 1 
ATOM 267  C CA  . GLY A 1 34  ? -7.061  15.432  4.103   1.00 95.65 34  A 1 
ATOM 268  C C   . GLY A 1 34  ? -5.582  15.031  4.039   1.00 95.62 34  A 1 
ATOM 269  O O   . GLY A 1 34  ? -4.972  14.801  5.076   1.00 93.94 34  A 1 
ATOM 270  N N   . ILE A 1 35  ? -5.005  14.944  2.847   1.00 95.78 35  A 1 
ATOM 271  C CA  . ILE A 1 35  ? -3.582  14.648  2.632   1.00 95.76 35  A 1 
ATOM 272  C C   . ILE A 1 35  ? -2.824  15.978  2.696   1.00 95.85 35  A 1 
ATOM 273  O O   . ILE A 1 35  ? -2.621  16.649  1.683   1.00 94.85 35  A 1 
ATOM 274  C CB  . ILE A 1 35  ? -3.368  13.893  1.299   1.00 95.61 35  A 1 
ATOM 275  C CG1 . ILE A 1 35  ? -4.184  12.579  1.235   1.00 94.47 35  A 1 
ATOM 276  C CG2 . ILE A 1 35  ? -1.872  13.583  1.095   1.00 94.47 35  A 1 
ATOM 277  C CD1 . ILE A 1 35  ? -4.304  12.001  -0.180  1.00 90.50 35  A 1 
ATOM 278  N N   . LEU A 1 36  ? -2.449  16.386  3.898   1.00 95.21 36  A 1 
ATOM 279  C CA  . LEU A 1 36  ? -1.950  17.741  4.166   1.00 94.24 36  A 1 
ATOM 280  C C   . LEU A 1 36  ? -0.462  17.776  4.521   1.00 93.76 36  A 1 
ATOM 281  O O   . LEU A 1 36  ? 0.199   18.800  4.336   1.00 91.36 36  A 1 
ATOM 282  C CB  . LEU A 1 36  ? -2.784  18.363  5.302   1.00 93.35 36  A 1 
ATOM 283  C CG  . LEU A 1 36  ? -4.304  18.381  5.075   1.00 91.43 36  A 1 
ATOM 284  C CD1 . LEU A 1 36  ? -4.995  19.033  6.270   1.00 86.66 36  A 1 
ATOM 285  C CD2 . LEU A 1 36  ? -4.695  19.139  3.808   1.00 86.74 36  A 1 
ATOM 286  N N   . SER A 1 37  ? 0.067   16.672  5.050   1.00 94.49 37  A 1 
ATOM 287  C CA  . SER A 1 37  ? 1.459   16.621  5.489   1.00 94.23 37  A 1 
ATOM 288  C C   . SER A 1 37  ? 2.408   16.426  4.304   1.00 94.96 37  A 1 
ATOM 289  O O   . SER A 1 37  ? 2.120   15.705  3.349   1.00 94.43 37  A 1 
ATOM 290  C CB  . SER A 1 37  ? 1.656   15.558  6.576   1.00 92.65 37  A 1 
ATOM 291  O OG  . SER A 1 37  ? 1.655   14.265  6.029   1.00 88.18 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? 3.573   17.077  4.360   1.00 94.53 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? 4.609   16.884  3.343   1.00 94.61 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? 5.081   15.439  3.257   1.00 94.93 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? 5.340   14.943  2.162   1.00 93.96 38  A 1 
ATOM 296  N N   . GLU A 1 39  ? 5.130   14.745  4.393   1.00 93.86 39  A 1 
ATOM 297  C CA  . GLU A 1 39  ? 5.511   13.336  4.473   1.00 93.14 39  A 1 
ATOM 298  C C   . GLU A 1 39  ? 4.566   12.435  3.667   1.00 93.83 39  A 1 
ATOM 299  O O   . GLU A 1 39  ? 5.042   11.607  2.898   1.00 92.44 39  A 1 
ATOM 300  C CB  . GLU A 1 39  ? 5.566   12.932  5.948   1.00 90.99 39  A 1 
ATOM 301  C CG  . GLU A 1 39  ? 6.105   11.509  6.133   1.00 79.40 39  A 1 
ATOM 302  C CD  . GLU A 1 39  ? 6.458   11.196  7.593   1.00 71.54 39  A 1 
ATOM 303  O OE1 . GLU A 1 39  ? 7.236   10.234  7.783   1.00 63.75 39  A 1 
ATOM 304  O OE2 . GLU A 1 39  ? 6.008   11.938  8.491   1.00 61.74 39  A 1 
ATOM 305  N N   . GLU A 1 40  ? 3.257   12.648  3.748   1.00 94.66 40  A 1 
ATOM 306  C CA  . GLU A 1 40  ? 2.285   11.908  2.936   1.00 94.53 40  A 1 
ATOM 307  C C   . GLU A 1 40  ? 2.341   12.315  1.458   1.00 95.41 40  A 1 
ATOM 308  O O   . GLU A 1 40  ? 2.413   11.457  0.578   1.00 94.60 40  A 1 
ATOM 309  C CB  . GLU A 1 40  ? 0.877   12.152  3.463   1.00 92.79 40  A 1 
ATOM 310  C CG  . GLU A 1 40  ? 0.623   11.510  4.824   1.00 86.08 40  A 1 
ATOM 311  C CD  . GLU A 1 40  ? -0.732  11.992  5.316   1.00 83.15 40  A 1 
ATOM 312  O OE1 . GLU A 1 40  ? -1.682  11.198  5.213   1.00 73.81 40  A 1 
ATOM 313  O OE2 . GLU A 1 40  ? -0.820  13.166  5.726   1.00 75.37 40  A 1 
ATOM 314  N N   . ILE A 1 41  ? 2.334   13.624  1.170   1.00 95.82 41  A 1 
ATOM 315  C CA  . ILE A 1 41  ? 2.338   14.163  -0.198  1.00 96.59 41  A 1 
ATOM 316  C C   . ILE A 1 41  ? 3.552   13.666  -0.991  1.00 96.63 41  A 1 
ATOM 317  O O   . ILE A 1 41  ? 3.427   13.373  -2.181  1.00 95.99 41  A 1 
ATOM 318  C CB  . ILE A 1 41  ? 2.256   15.710  -0.156  1.00 96.65 41  A 1 
ATOM 319  C CG1 . ILE A 1 41  ? 0.841   16.136  0.295   1.00 95.56 41  A 1 
ATOM 320  C CG2 . ILE A 1 41  ? 2.588   16.342  -1.522  1.00 95.76 41  A 1 
ATOM 321  C CD1 . ILE A 1 41  ? 0.686   17.633  0.590   1.00 92.62 41  A 1 
ATOM 322  N N   . ARG A 1 42  ? 4.704   13.505  -0.335  1.00 96.62 42  A 1 
ATOM 323  C CA  . ARG A 1 42  ? 5.931   12.950  -0.925  1.00 96.50 42  A 1 
ATOM 324  C C   . ARG A 1 42  ? 5.666   11.661  -1.701  1.00 96.39 42  A 1 
ATOM 325  O O   . ARG A 1 42  ? 6.073   11.558  -2.852  1.00 95.63 42  A 1 
ATOM 326  C CB  . ARG A 1 42  ? 6.964   12.730  0.194   1.00 95.31 42  A 1 
ATOM 327  C CG  . ARG A 1 42  ? 8.275   12.113  -0.312  1.00 92.87 42  A 1 
ATOM 328  C CD  . ARG A 1 42  ? 9.307   11.958  0.810   1.00 90.76 42  A 1 
ATOM 329  N NE  . ARG A 1 42  ? 8.851   11.024  1.859   1.00 82.41 42  A 1 
ATOM 330  C CZ  . ARG A 1 42  ? 9.420   10.835  3.039   1.00 80.62 42  A 1 
ATOM 331  N NH1 . ARG A 1 42  ? 10.529  11.422  3.377   1.00 71.34 42  A 1 
ATOM 332  N NH2 . ARG A 1 42  ? 8.864   10.051  3.920   1.00 70.65 42  A 1 
ATOM 333  N N   . TYR A 1 43  ? 4.942   10.706  -1.126  1.00 96.41 43  A 1 
ATOM 334  C CA  . TYR A 1 43  ? 4.706   9.398   -1.758  1.00 96.14 43  A 1 
ATOM 335  C C   . TYR A 1 43  ? 3.660   9.410   -2.886  1.00 95.90 43  A 1 
ATOM 336  O O   . TYR A 1 43  ? 3.511   8.420   -3.600  1.00 94.33 43  A 1 
ATOM 337  C CB  . TYR A 1 43  ? 4.351   8.375   -0.680  1.00 95.67 43  A 1 
ATOM 338  C CG  . TYR A 1 43  ? 5.459   8.140   0.327   1.00 95.41 43  A 1 
ATOM 339  C CD1 . TYR A 1 43  ? 6.609   7.414   -0.044  1.00 93.25 43  A 1 
ATOM 340  C CD2 . TYR A 1 43  ? 5.339   8.639   1.633   1.00 93.45 43  A 1 
ATOM 341  C CE1 . TYR A 1 43  ? 7.629   7.175   0.898   1.00 92.52 43  A 1 
ATOM 342  C CE2 . TYR A 1 43  ? 6.355   8.403   2.577   1.00 92.56 43  A 1 
ATOM 343  C CZ  . TYR A 1 43  ? 7.499   7.663   2.215   1.00 93.18 43  A 1 
ATOM 344  O OH  . TYR A 1 43  ? 8.467   7.418   3.135   1.00 91.18 43  A 1 
ATOM 345  N N   . TYR A 1 44  ? 2.961   10.523  -3.097  1.00 96.22 44  A 1 
ATOM 346  C CA  . TYR A 1 44  ? 2.116   10.736  -4.280  1.00 96.21 44  A 1 
ATOM 347  C C   . TYR A 1 44  ? 2.876   11.424  -5.416  1.00 95.96 44  A 1 
ATOM 348  O O   . TYR A 1 44  ? 2.584   11.176  -6.590  1.00 94.50 44  A 1 
ATOM 349  C CB  . TYR A 1 44  ? 0.873   11.555  -3.909  1.00 96.30 44  A 1 
ATOM 350  C CG  . TYR A 1 44  ? -0.125  10.838  -3.026  1.00 96.45 44  A 1 
ATOM 351  C CD1 . TYR A 1 44  ? -1.218  10.163  -3.602  1.00 94.96 44  A 1 
ATOM 352  C CD2 . TYR A 1 44  ? 0.033   10.846  -1.630  1.00 95.27 44  A 1 
ATOM 353  C CE1 . TYR A 1 44  ? -2.144  9.492   -2.782  1.00 94.74 44  A 1 
ATOM 354  C CE2 . TYR A 1 44  ? -0.883  10.167  -0.807  1.00 94.96 44  A 1 
ATOM 355  C CZ  . TYR A 1 44  ? -1.973  9.485   -1.380  1.00 95.24 44  A 1 
ATOM 356  O OH  . TYR A 1 44  ? -2.848  8.817   -0.586  1.00 93.94 44  A 1 
ATOM 357  N N   . LEU A 1 45  ? 3.826   12.294  -5.077  1.00 95.70 45  A 1 
ATOM 358  C CA  . LEU A 1 45  ? 4.551   13.110  -6.056  1.00 95.47 45  A 1 
ATOM 359  C C   . LEU A 1 45  ? 5.900   12.513  -6.467  1.00 94.71 45  A 1 
ATOM 360  O O   . LEU A 1 45  ? 6.344   12.739  -7.593  1.00 93.27 45  A 1 
ATOM 361  C CB  . LEU A 1 45  ? 4.719   14.532  -5.500  1.00 95.79 45  A 1 
ATOM 362  C CG  . LEU A 1 45  ? 3.402   15.293  -5.246  1.00 95.70 45  A 1 
ATOM 363  C CD1 . LEU A 1 45  ? 3.724   16.725  -4.819  1.00 94.62 45  A 1 
ATOM 364  C CD2 . LEU A 1 45  ? 2.499   15.364  -6.483  1.00 94.50 45  A 1 
ATOM 365  N N   . GLU A 1 46  ? 6.531   11.744  -5.590  1.00 95.16 46  A 1 
ATOM 366  C CA  . GLU A 1 46  ? 7.837   11.138  -5.825  1.00 94.47 46  A 1 
ATOM 367  C C   . GLU A 1 46  ? 7.706   9.643   -6.136  1.00 93.99 46  A 1 
ATOM 368  O O   . GLU A 1 46  ? 6.864   8.932   -5.595  1.00 92.26 46  A 1 
ATOM 369  C CB  . GLU A 1 46  ? 8.772   11.381  -4.634  1.00 93.92 46  A 1 
ATOM 370  C CG  . GLU A 1 46  ? 8.973   12.866  -4.278  1.00 92.40 46  A 1 
ATOM 371  C CD  . GLU A 1 46  ? 9.646   13.710  -5.369  1.00 92.33 46  A 1 
ATOM 372  O OE1 . GLU A 1 46  ? 9.540   14.962  -5.288  1.00 86.30 46  A 1 
ATOM 373  O OE2 . GLU A 1 46  ? 10.308  13.135  -6.265  1.00 87.98 46  A 1 
ATOM 374  N N   . SER A 1 47  ? 8.580   9.164   -7.019  1.00 93.30 47  A 1 
ATOM 375  C CA  . SER A 1 47  ? 8.624   7.761   -7.447  1.00 92.26 47  A 1 
ATOM 376  C C   . SER A 1 47  ? 10.015  7.139   -7.316  1.00 92.51 47  A 1 
ATOM 377  O O   . SER A 1 47  ? 10.250  6.042   -7.810  1.00 90.16 47  A 1 
ATOM 378  C CB  . SER A 1 47  ? 8.084   7.645   -8.880  1.00 89.90 47  A 1 
ATOM 379  O OG  . SER A 1 47  ? 8.907   8.345   -9.793  1.00 83.00 47  A 1 
ATOM 380  N N   . ASP A 1 48  ? 10.955  7.849   -6.691  1.00 92.41 48  A 1 
ATOM 381  C CA  . ASP A 1 48  ? 12.328  7.391   -6.502  1.00 92.20 48  A 1 
ATOM 382  C C   . ASP A 1 48  ? 12.448  6.562   -5.215  1.00 93.06 48  A 1 
ATOM 383  O O   . ASP A 1 48  ? 11.993  6.995   -4.158  1.00 92.50 48  A 1 
ATOM 384  C CB  . ASP A 1 48  ? 13.243  8.617   -6.493  1.00 90.38 48  A 1 
ATOM 385  C CG  . ASP A 1 48  ? 14.717  8.259   -6.627  1.00 87.24 48  A 1 
ATOM 386  O OD1 . ASP A 1 48  ? 15.257  7.548   -5.761  1.00 83.45 48  A 1 
ATOM 387  O OD2 . ASP A 1 48  ? 15.361  8.789   -7.558  1.00 81.57 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? 13.091  5.388   -5.295  1.00 92.58 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? 13.261  4.475   -4.155  1.00 93.26 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? 14.080  5.081   -3.003  1.00 93.43 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? 13.964  4.631   -1.869  1.00 92.44 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? 13.898  3.162   -4.641  1.00 93.40 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? 13.017  2.334   -5.598  1.00 92.89 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? 13.801  1.130   -6.105  1.00 91.40 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? 11.744  1.828   -4.921  1.00 91.43 49  A 1 
ATOM 396  N N   . ARG A 1 50  ? 14.832  6.157   -3.248  1.00 92.70 50  A 1 
ATOM 397  C CA  . ARG A 1 50  ? 15.536  6.913   -2.192  1.00 91.86 50  A 1 
ATOM 398  C C   . ARG A 1 50  ? 14.597  7.546   -1.161  1.00 92.67 50  A 1 
ATOM 399  O O   . ARG A 1 50  ? 15.060  7.953   -0.100  1.00 91.68 50  A 1 
ATOM 400  C CB  . ARG A 1 50  ? 16.399  7.998   -2.833  1.00 89.90 50  A 1 
ATOM 401  C CG  . ARG A 1 50  ? 17.549  7.400   -3.654  1.00 83.29 50  A 1 
ATOM 402  C CD  . ARG A 1 50  ? 18.353  8.501   -4.351  1.00 80.14 50  A 1 
ATOM 403  N NE  . ARG A 1 50  ? 17.588  9.155   -5.425  1.00 71.62 50  A 1 
ATOM 404  C CZ  . ARG A 1 50  ? 17.787  10.358  -5.918  1.00 65.03 50  A 1 
ATOM 405  N NH1 . ARG A 1 50  ? 18.743  11.125  -5.490  1.00 58.52 50  A 1 
ATOM 406  N NH2 . ARG A 1 50  ? 17.016  10.812  -6.855  1.00 56.03 50  A 1 
ATOM 407  N N   . HIS A 1 51  ? 13.310  7.647   -1.464  1.00 93.62 51  A 1 
ATOM 408  C CA  . HIS A 1 51  ? 12.297  8.123   -0.521  1.00 93.77 51  A 1 
ATOM 409  C C   . HIS A 1 51  ? 11.785  7.035   0.432   1.00 94.35 51  A 1 
ATOM 410  O O   . HIS A 1 51  ? 11.064  7.372   1.369   1.00 93.66 51  A 1 
ATOM 411  C CB  . HIS A 1 51  ? 11.149  8.787   -1.285  1.00 93.33 51  A 1 
ATOM 412  C CG  . HIS A 1 51  ? 11.568  10.073  -1.953  1.00 92.63 51  A 1 
ATOM 413  N ND1 . HIS A 1 51  ? 11.875  11.251  -1.302  1.00 86.89 51  A 1 
ATOM 414  C CD2 . HIS A 1 51  ? 11.710  10.288  -3.295  1.00 87.12 51  A 1 
ATOM 415  C CE1 . HIS A 1 51  ? 12.186  12.157  -2.243  1.00 87.43 51  A 1 
ATOM 416  N NE2 . HIS A 1 51  ? 12.099  11.615  -3.465  1.00 88.06 51  A 1 
ATOM 417  N N   . LEU A 1 52  ? 12.153  5.762   0.229   1.00 94.32 52  A 1 
ATOM 418  C CA  . LEU A 1 52  ? 11.878  4.705   1.201   1.00 94.70 52  A 1 
ATOM 419  C C   . LEU A 1 52  ? 12.540  5.037   2.540   1.00 94.52 52  A 1 
ATOM 420  O O   . LEU A 1 52  ? 13.654  5.564   2.579   1.00 93.83 52  A 1 
ATOM 421  C CB  . LEU A 1 52  ? 12.366  3.342   0.684   1.00 95.09 52  A 1 
ATOM 422  C CG  . LEU A 1 52  ? 11.589  2.805   -0.531  1.00 94.66 52  A 1 
ATOM 423  C CD1 . LEU A 1 52  ? 12.221  1.496   -0.994  1.00 93.81 52  A 1 
ATOM 424  C CD2 . LEU A 1 52  ? 10.120  2.541   -0.208  1.00 93.56 52  A 1 
ATOM 425  N N   . ARG A 1 53  ? 11.864  4.705   3.636   1.00 96.19 53  A 1 
ATOM 426  C CA  . ARG A 1 53  ? 12.415  4.885   4.983   1.00 96.20 53  A 1 
ATOM 427  C C   . ARG A 1 53  ? 13.664  4.033   5.167   1.00 96.75 53  A 1 
ATOM 428  O O   . ARG A 1 53  ? 13.774  2.952   4.578   1.00 96.40 53  A 1 
ATOM 429  C CB  . ARG A 1 53  ? 11.360  4.550   6.046   1.00 95.48 53  A 1 
ATOM 430  C CG  . ARG A 1 53  ? 10.177  5.528   6.007   1.00 92.66 53  A 1 
ATOM 431  C CD  . ARG A 1 53  ? 9.147   5.134   7.061   1.00 90.69 53  A 1 
ATOM 432  N NE  . ARG A 1 53  ? 7.982   6.014   6.990   1.00 88.31 53  A 1 
ATOM 433  C CZ  . ARG A 1 53  ? 7.819   7.174   7.592   1.00 87.94 53  A 1 
ATOM 434  N NH1 . ARG A 1 53  ? 8.674   7.685   8.431   1.00 78.33 53  A 1 
ATOM 435  N NH2 . ARG A 1 53  ? 6.760   7.858   7.340   1.00 81.41 53  A 1 
ATOM 436  N N   . ASN A 1 54  ? 14.584  4.508   5.989   1.00 96.33 54  A 1 
ATOM 437  C CA  . ASN A 1 54  ? 15.808  3.779   6.291   1.00 96.89 54  A 1 
ATOM 438  C C   . ASN A 1 54  ? 15.468  2.456   7.014   1.00 97.41 54  A 1 
ATOM 439  O O   . ASN A 1 54  ? 14.792  2.502   8.041   1.00 97.21 54  A 1 
ATOM 440  C CB  . ASN A 1 54  ? 16.730  4.689   7.123   1.00 96.58 54  A 1 
ATOM 441  C CG  . ASN A 1 54  ? 18.098  4.075   7.360   1.00 96.43 54  A 1 
ATOM 442  O OD1 . ASN A 1 54  ? 18.337  2.899   7.165   1.00 93.86 54  A 1 
ATOM 443  N ND2 . ASN A 1 54  ? 19.048  4.867   7.764   1.00 92.95 54  A 1 
ATOM 444  N N   . PRO A 1 55  ? 15.908  1.285   6.515   1.00 97.52 55  A 1 
ATOM 445  C CA  . PRO A 1 55  ? 15.650  0.015   7.188   1.00 97.84 55  A 1 
ATOM 446  C C   . PRO A 1 55  ? 16.210  -0.042  8.616   1.00 98.21 55  A 1 
ATOM 447  O O   . PRO A 1 55  ? 15.568  -0.631  9.481   1.00 97.92 55  A 1 
ATOM 448  C CB  . PRO A 1 55  ? 16.271  -1.053  6.285   1.00 97.07 55  A 1 
ATOM 449  C CG  . PRO A 1 55  ? 17.335  -0.311  5.489   1.00 95.01 55  A 1 
ATOM 450  C CD  . PRO A 1 55  ? 16.715  1.070   5.319   1.00 96.90 55  A 1 
ATOM 451  N N   . PHE A 1 56  ? 17.329  0.626   8.902   1.00 98.07 56  A 1 
ATOM 452  C CA  . PHE A 1 56  ? 17.936  0.658   10.243  1.00 97.97 56  A 1 
ATOM 453  C C   . PHE A 1 56  ? 17.178  1.526   11.264  1.00 97.73 56  A 1 
ATOM 454  O O   . PHE A 1 56  ? 17.549  1.557   12.440  1.00 96.81 56  A 1 
ATOM 455  C CB  . PHE A 1 56  ? 19.398  1.091   10.129  1.00 97.86 56  A 1 
ATOM 456  C CG  . PHE A 1 56  ? 20.273  0.100   9.392   1.00 97.99 56  A 1 
ATOM 457  C CD1 . PHE A 1 56  ? 20.775  -1.026  10.071  1.00 97.44 56  A 1 
ATOM 458  C CD2 . PHE A 1 56  ? 20.585  0.293   8.035   1.00 97.47 56  A 1 
ATOM 459  C CE1 . PHE A 1 56  ? 21.593  -1.948  9.399   1.00 97.22 56  A 1 
ATOM 460  C CE2 . PHE A 1 56  ? 21.402  -0.634  7.359   1.00 97.18 56  A 1 
ATOM 461  C CZ  . PHE A 1 56  ? 21.908  -1.751  8.041   1.00 97.42 56  A 1 
ATOM 462  N N   . ASP A 1 57  ? 16.112  2.209   10.857  1.00 97.77 57  A 1 
ATOM 463  C CA  . ASP A 1 57  ? 15.184  2.832   11.808  1.00 97.45 57  A 1 
ATOM 464  C C   . ASP A 1 57  ? 14.188  1.816   12.399  1.00 97.68 57  A 1 
ATOM 465  O O   . ASP A 1 57  ? 13.584  2.100   13.440  1.00 96.99 57  A 1 
ATOM 466  C CB  . ASP A 1 57  ? 14.449  4.012   11.154  1.00 96.71 57  A 1 
ATOM 467  C CG  . ASP A 1 57  ? 15.342  5.223   10.852  1.00 95.22 57  A 1 
ATOM 468  O OD1 . ASP A 1 57  ? 16.231  5.533   11.685  1.00 92.56 57  A 1 
ATOM 469  O OD2 . ASP A 1 57  ? 15.095  5.881   9.816   1.00 91.71 57  A 1 
ATOM 470  N N   . LEU A 1 58  ? 14.030  0.630   11.779  1.00 97.77 58  A 1 
ATOM 471  C CA  . LEU A 1 58  ? 13.235  -0.458  12.346  1.00 98.05 58  A 1 
ATOM 472  C C   . LEU A 1 58  ? 13.918  -1.005  13.607  1.00 98.08 58  A 1 
ATOM 473  O O   . LEU A 1 58  ? 15.120  -1.293  13.578  1.00 97.61 58  A 1 
ATOM 474  C CB  . LEU A 1 58  ? 13.013  -1.588  11.325  1.00 97.89 58  A 1 
ATOM 475  C CG  . LEU A 1 58  ? 11.922  -1.287  10.283  1.00 96.86 58  A 1 
ATOM 476  C CD1 . LEU A 1 58  ? 12.003  -2.270  9.118   1.00 95.45 58  A 1 
ATOM 477  C CD2 . LEU A 1 58  ? 10.524  -1.420  10.893  1.00 95.31 58  A 1 
ATOM 478  N N   . PRO A 1 59  ? 13.167  -1.200  14.708  1.00 97.93 59  A 1 
ATOM 479  C CA  . PRO A 1 59  ? 13.685  -1.840  15.909  1.00 97.67 59  A 1 
ATOM 480  C C   . PRO A 1 59  ? 14.311  -3.201  15.598  1.00 98.07 59  A 1 
ATOM 481  O O   . PRO A 1 59  ? 13.782  -3.941  14.773  1.00 97.63 59  A 1 
ATOM 482  C CB  . PRO A 1 59  ? 12.487  -1.977  16.858  1.00 96.27 59  A 1 
ATOM 483  C CG  . PRO A 1 59  ? 11.552  -0.859  16.396  1.00 92.73 59  A 1 
ATOM 484  C CD  . PRO A 1 59  ? 11.779  -0.812  14.894  1.00 96.70 59  A 1 
ATOM 485  N N   . GLY A 1 60  ? 15.446  -3.517  16.224  1.00 97.72 60  A 1 
ATOM 486  C CA  . GLY A 1 60  ? 16.147  -4.801  16.085  1.00 97.96 60  A 1 
ATOM 487  C C   . GLY A 1 60  ? 16.802  -5.066  14.724  1.00 98.41 60  A 1 
ATOM 488  O O   . GLY A 1 60  ? 17.389  -6.126  14.529  1.00 98.09 60  A 1 
ATOM 489  N N   . MET A 1 61  ? 16.712  -4.140  13.756  1.00 98.43 61  A 1 
ATOM 490  C CA  . MET A 1 61  ? 17.258  -4.364  12.406  1.00 98.60 61  A 1 
ATOM 491  C C   . MET A 1 61  ? 18.781  -4.527  12.398  1.00 98.65 61  A 1 
ATOM 492  O O   . MET A 1 61  ? 19.297  -5.376  11.678  1.00 98.44 61  A 1 
ATOM 493  C CB  . MET A 1 61  ? 16.845  -3.211  11.485  1.00 98.38 61  A 1 
ATOM 494  C CG  . MET A 1 61  ? 17.316  -3.417  10.036  1.00 97.30 61  A 1 
ATOM 495  S SD  . MET A 1 61  ? 16.661  -4.884  9.189   1.00 97.97 61  A 1 
ATOM 496  C CE  . MET A 1 61  ? 14.959  -4.340  8.889   1.00 95.58 61  A 1 
ATOM 497  N N   . GLU A 1 62  ? 19.499  -3.725  13.168  1.00 98.32 62  A 1 
ATOM 498  C CA  . GLU A 1 62  ? 20.962  -3.810  13.247  1.00 98.14 62  A 1 
ATOM 499  C C   . GLU A 1 62  ? 21.400  -5.148  13.853  1.00 98.30 62  A 1 
ATOM 500  O O   . GLU A 1 62  ? 22.181  -5.861  13.224  1.00 97.91 62  A 1 
ATOM 501  C CB  . GLU A 1 62  ? 21.501  -2.585  13.995  1.00 97.28 62  A 1 
ATOM 502  C CG  . GLU A 1 62  ? 23.035  -2.509  13.983  1.00 93.40 62  A 1 
ATOM 503  C CD  . GLU A 1 62  ? 23.580  -1.116  14.342  1.00 92.91 62  A 1 
ATOM 504  O OE1 . GLU A 1 62  ? 24.798  -0.886  14.149  1.00 84.98 62  A 1 
ATOM 505  O OE2 . GLU A 1 62  ? 22.816  -0.198  14.728  1.00 87.00 62  A 1 
ATOM 506  N N   . ASP A 1 63  ? 20.782  -5.568  14.960  1.00 98.46 63  A 1 
ATOM 507  C CA  . ASP A 1 63  ? 21.043  -6.860  15.613  1.00 98.47 63  A 1 
ATOM 508  C C   . ASP A 1 63  ? 20.745  -8.040  14.667  1.00 98.66 63  A 1 
ATOM 509  O O   . ASP A 1 63  ? 21.507  -9.004  14.580  1.00 98.44 63  A 1 
ATOM 510  C CB  . ASP A 1 63  ? 20.168  -6.993  16.874  1.00 98.09 63  A 1 
ATOM 511  C CG  . ASP A 1 63  ? 20.322  -5.849  17.881  1.00 96.81 63  A 1 
ATOM 512  O OD1 . ASP A 1 63  ? 21.461  -5.392  18.098  1.00 93.94 63  A 1 
ATOM 513  O OD2 . ASP A 1 63  ? 19.271  -5.405  18.399  1.00 92.90 63  A 1 
ATOM 514  N N   . ALA A 1 64  ? 19.645  -7.958  13.906  1.00 98.51 64  A 1 
ATOM 515  C CA  . ALA A 1 64  ? 19.286  -8.964  12.909  1.00 98.64 64  A 1 
ATOM 516  C C   . ALA A 1 64  ? 20.345  -9.082  11.803  1.00 98.69 64  A 1 
ATOM 517  O O   . ALA A 1 64  ? 20.743  -10.190 11.438  1.00 98.54 64  A 1 
ATOM 518  C CB  . ALA A 1 64  ? 17.915  -8.609  12.318  1.00 98.59 64  A 1 
ATOM 519  N N   . VAL A 1 65  ? 20.808  -7.951  11.275  1.00 98.74 65  A 1 
ATOM 520  C CA  . VAL A 1 65  ? 21.852  -7.914  10.245  1.00 98.70 65  A 1 
ATOM 521  C C   . VAL A 1 65  ? 23.165  -8.475  10.787  1.00 98.61 65  A 1 
ATOM 522  O O   . VAL A 1 65  ? 23.749  -9.340  10.139  1.00 98.33 65  A 1 
ATOM 523  C CB  . VAL A 1 65  ? 22.026  -6.489  9.683   1.00 98.53 65  A 1 
ATOM 524  C CG1 . VAL A 1 65  ? 23.251  -6.361  8.769   1.00 97.54 65  A 1 
ATOM 525  C CG2 . VAL A 1 65  ? 20.810  -6.091  8.840   1.00 97.54 65  A 1 
ATOM 526  N N   . GLU A 1 66  ? 23.600  -8.049  11.972  1.00 98.57 66  A 1 
ATOM 527  C CA  . GLU A 1 66  ? 24.829  -8.535  12.603  1.00 98.36 66  A 1 
ATOM 528  C C   . GLU A 1 66  ? 24.779  -10.048 12.841  1.00 98.41 66  A 1 
ATOM 529  O O   . GLU A 1 66  ? 25.705  -10.766 12.452  1.00 97.88 66  A 1 
ATOM 530  C CB  . GLU A 1 66  ? 25.094  -7.790  13.925  1.00 97.70 66  A 1 
ATOM 531  C CG  . GLU A 1 66  ? 25.545  -6.336  13.682  1.00 92.11 66  A 1 
ATOM 532  C CD  . GLU A 1 66  ? 25.953  -5.579  14.961  1.00 84.04 66  A 1 
ATOM 533  O OE1 . GLU A 1 66  ? 26.427  -4.421  14.811  1.00 72.18 66  A 1 
ATOM 534  O OE2 . GLU A 1 66  ? 25.869  -6.164  16.064  1.00 72.28 66  A 1 
ATOM 535  N N   . ARG A 1 67  ? 23.666  -10.567 13.370  1.00 98.60 67  A 1 
ATOM 536  C CA  . ARG A 1 67  ? 23.499  -12.010 13.607  1.00 98.61 67  A 1 
ATOM 537  C C   . ARG A 1 67  ? 23.527  -12.828 12.316  1.00 98.61 67  A 1 
ATOM 538  O O   . ARG A 1 67  ? 24.111  -13.909 12.300  1.00 98.30 67  A 1 
ATOM 539  C CB  . ARG A 1 67  ? 22.207  -12.255 14.405  1.00 98.43 67  A 1 
ATOM 540  C CG  . ARG A 1 67  ? 21.929  -13.745 14.682  1.00 96.95 67  A 1 
ATOM 541  C CD  . ARG A 1 67  ? 23.029  -14.407 15.514  1.00 96.27 67  A 1 
ATOM 542  N NE  . ARG A 1 67  ? 22.872  -15.872 15.560  1.00 95.11 67  A 1 
ATOM 543  C CZ  . ARG A 1 67  ? 23.461  -16.759 14.765  1.00 95.21 67  A 1 
ATOM 544  N NH1 . ARG A 1 67  ? 24.179  -16.440 13.722  1.00 88.06 67  A 1 
ATOM 545  N NH2 . ARG A 1 67  ? 23.352  -18.030 15.023  1.00 89.15 67  A 1 
ATOM 546  N N   . ILE A 1 68  ? 22.896  -12.342 11.244  1.00 98.58 68  A 1 
ATOM 547  C CA  . ILE A 1 68  ? 22.876  -13.032 9.942   1.00 98.58 68  A 1 
ATOM 548  C C   . ILE A 1 68  ? 24.261  -12.998 9.278   1.00 98.40 68  A 1 
ATOM 549  O O   . ILE A 1 68  ? 24.683  -13.993 8.692   1.00 98.02 68  A 1 
ATOM 550  C CB  . ILE A 1 68  ? 21.774  -12.434 9.034   1.00 98.61 68  A 1 
ATOM 551  C CG1 . ILE A 1 68  ? 20.372  -12.769 9.600   1.00 98.24 68  A 1 
ATOM 552  C CG2 . ILE A 1 68  ? 21.878  -12.970 7.591   1.00 98.37 68  A 1 
ATOM 553  C CD1 . ILE A 1 68  ? 19.245  -11.933 8.983   1.00 97.13 68  A 1 
ATOM 554  N N   . LEU A 1 69  ? 24.991  -11.888 9.368   1.00 98.43 69  A 1 
ATOM 555  C CA  . LEU A 1 69  ? 26.354  -11.796 8.831   1.00 98.12 69  A 1 
ATOM 556  C C   . LEU A 1 69  ? 27.325  -12.705 9.594   1.00 97.94 69  A 1 
ATOM 557  O O   . LEU A 1 69  ? 28.092  -13.415 8.948   1.00 97.31 69  A 1 
ATOM 558  C CB  . LEU A 1 69  ? 26.829  -10.334 8.844   1.00 97.86 69  A 1 
ATOM 559  C CG  . LEU A 1 69  ? 26.105  -9.414  7.843   1.00 97.11 69  A 1 
ATOM 560  C CD1 . LEU A 1 69  ? 26.634  -7.989  8.014   1.00 95.33 69  A 1 
ATOM 561  C CD2 . LEU A 1 69  ? 26.305  -9.823  6.382   1.00 95.26 69  A 1 
ATOM 562  N N   . ALA A 1 70  ? 27.217  -12.774 10.924  1.00 98.21 70  A 1 
ATOM 563  C CA  . ALA A 1 70  ? 27.997  -13.713 11.734  1.00 98.05 70  A 1 
ATOM 564  C C   . ALA A 1 70  ? 27.738  -15.170 11.313  1.00 97.95 70  A 1 
ATOM 565  O O   . ALA A 1 70  ? 28.680  -15.931 11.108  1.00 97.31 70  A 1 
ATOM 566  C CB  . ALA A 1 70  ? 27.661  -13.479 13.211  1.00 97.79 70  A 1 
ATOM 567  N N   . ALA A 1 71  ? 26.471  -15.542 11.060  1.00 97.99 71  A 1 
ATOM 568  C CA  . ALA A 1 71  ? 26.135  -16.877 10.556  1.00 97.83 71  A 1 
ATOM 569  C C   . ALA A 1 71  ? 26.814  -17.200 9.215   1.00 97.66 71  A 1 
ATOM 570  O O   . ALA A 1 71  ? 27.208  -18.339 8.965   1.00 96.95 71  A 1 
ATOM 571  C CB  . ALA A 1 71  ? 24.609  -16.977 10.427  1.00 97.71 71  A 1 
ATOM 572  N N   . LYS A 1 72  ? 26.982  -16.208 8.344   1.00 97.84 72  A 1 
ATOM 573  C CA  . LYS A 1 72  ? 27.706  -16.371 7.077   1.00 97.42 72  A 1 
ATOM 574  C C   . LYS A 1 72  ? 29.198  -16.610 7.296   1.00 97.51 72  A 1 
ATOM 575  O O   . LYS A 1 72  ? 29.767  -17.473 6.630   1.00 96.41 72  A 1 
ATOM 576  C CB  . LYS A 1 72  ? 27.476  -15.137 6.197   1.00 96.60 72  A 1 
ATOM 577  C CG  . LYS A 1 72  ? 28.042  -15.346 4.793   1.00 94.51 72  A 1 
ATOM 578  C CD  . LYS A 1 72  ? 27.846  -14.093 3.952   1.00 90.12 72  A 1 
ATOM 579  C CE  . LYS A 1 72  ? 28.469  -14.348 2.580   1.00 84.91 72  A 1 
ATOM 580  N NZ  . LYS A 1 72  ? 28.226  -13.216 1.669   1.00 77.80 72  A 1 
ATOM 581  N N   . GLU A 1 73  ? 29.817  -15.826 8.167   1.00 97.31 73  A 1 
ATOM 582  C CA  . GLU A 1 73  ? 31.251  -15.905 8.456   1.00 96.98 73  A 1 
ATOM 583  C C   . GLU A 1 73  ? 31.631  -17.253 9.083   1.00 97.05 73  A 1 
ATOM 584  O O   . GLU A 1 73  ? 32.629  -17.854 8.681   1.00 95.61 73  A 1 
ATOM 585  C CB  . GLU A 1 73  ? 31.665  -14.737 9.364   1.00 96.24 73  A 1 
ATOM 586  C CG  . GLU A 1 73  ? 31.621  -13.391 8.616   1.00 89.33 73  A 1 
ATOM 587  C CD  . GLU A 1 73  ? 32.020  -12.176 9.473   1.00 82.94 73  A 1 
ATOM 588  O OE1 . GLU A 1 73  ? 32.051  -11.062 8.885   1.00 71.28 73  A 1 
ATOM 589  O OE2 . GLU A 1 73  ? 32.327  -12.342 10.673  1.00 72.37 73  A 1 
ATOM 590  N N   . GLU A 1 74  ? 30.782  -17.766 9.977   1.00 97.30 74  A 1 
ATOM 591  C CA  . GLU A 1 74  ? 30.962  -19.060 10.649  1.00 97.05 74  A 1 
ATOM 592  C C   . GLU A 1 74  ? 30.491  -20.265 9.804   1.00 97.13 74  A 1 
ATOM 593  O O   . GLU A 1 74  ? 30.688  -21.416 10.186  1.00 95.53 74  A 1 
ATOM 594  C CB  . GLU A 1 74  ? 30.249  -19.016 12.010  1.00 96.57 74  A 1 
ATOM 595  C CG  . GLU A 1 74  ? 30.817  -17.957 12.980  1.00 92.88 74  A 1 
ATOM 596  C CD  . GLU A 1 74  ? 32.298  -18.163 13.356  1.00 87.32 74  A 1 
ATOM 597  O OE1 . GLU A 1 74  ? 32.979  -17.155 13.664  1.00 75.67 74  A 1 
ATOM 598  O OE2 . GLU A 1 74  ? 32.755  -19.329 13.373  1.00 74.93 74  A 1 
ATOM 599  N N   . GLY A 1 75  ? 29.880  -20.034 8.635   1.00 97.15 75  A 1 
ATOM 600  C CA  . GLY A 1 75  ? 29.357  -21.106 7.778   1.00 97.18 75  A 1 
ATOM 601  C C   . GLY A 1 75  ? 28.173  -21.858 8.396   1.00 97.54 75  A 1 
ATOM 602  O O   . GLY A 1 75  ? 28.034  -23.065 8.194   1.00 96.12 75  A 1 
ATOM 603  N N   . GLU A 1 76  ? 27.342  -21.170 9.171   1.00 97.60 76  A 1 
ATOM 604  C CA  . GLU A 1 76  ? 26.181  -21.745 9.849   1.00 97.67 76  A 1 
ATOM 605  C C   . GLU A 1 76  ? 25.094  -22.195 8.860   1.00 97.82 76  A 1 
ATOM 606  O O   . GLU A 1 76  ? 24.852  -21.565 7.824   1.00 96.98 76  A 1 
ATOM 607  C CB  . GLU A 1 76  ? 25.576  -20.736 10.836  1.00 97.18 76  A 1 
ATOM 608  C CG  . GLU A 1 76  ? 26.460  -20.393 12.046  1.00 95.74 76  A 1 
ATOM 609  C CD  . GLU A 1 76  ? 25.710  -19.494 13.041  1.00 96.27 76  A 1 
ATOM 610  O OE1 . GLU A 1 76  ? 26.271  -18.535 13.595  1.00 91.11 76  A 1 
ATOM 611  O OE2 . GLU A 1 76  ? 24.493  -19.727 13.282  1.00 92.71 76  A 1 
ATOM 612  N N   . LYS A 1 77  ? 24.361  -23.261 9.230   1.00 98.16 77  A 1 
ATOM 613  C CA  . LYS A 1 77  ? 23.119  -23.642 8.549   1.00 98.19 77  A 1 
ATOM 614  C C   . LYS A 1 77  ? 21.980  -22.729 8.991   1.00 98.42 77  A 1 
ATOM 615  O O   . LYS A 1 77  ? 21.701  -22.608 10.187  1.00 97.84 77  A 1 
ATOM 616  C CB  . LYS A 1 77  ? 22.751  -25.099 8.828   1.00 97.19 77  A 1 
ATOM 617  C CG  . LYS A 1 77  ? 23.720  -26.111 8.210   1.00 90.17 77  A 1 
ATOM 618  C CD  . LYS A 1 77  ? 23.156  -27.515 8.458   1.00 89.18 77  A 1 
ATOM 619  C CE  . LYS A 1 77  ? 24.000  -28.617 7.835   1.00 81.69 77  A 1 
ATOM 620  N NZ  . LYS A 1 77  ? 23.343  -29.929 8.057   1.00 74.86 77  A 1 
ATOM 621  N N   . VAL A 1 78  ? 21.274  -22.146 8.015   1.00 98.40 78  A 1 
ATOM 622  C CA  . VAL A 1 78  ? 20.168  -21.207 8.229   1.00 98.57 78  A 1 
ATOM 623  C C   . VAL A 1 78  ? 18.847  -21.824 7.761   1.00 98.56 78  A 1 
ATOM 624  O O   . VAL A 1 78  ? 18.776  -22.461 6.711   1.00 98.04 78  A 1 
ATOM 625  C CB  . VAL A 1 78  ? 20.444  -19.855 7.533   1.00 98.38 78  A 1 
ATOM 626  C CG1 . VAL A 1 78  ? 19.361  -18.819 7.874   1.00 97.16 78  A 1 
ATOM 627  C CG2 . VAL A 1 78  ? 21.801  -19.266 7.948   1.00 97.21 78  A 1 
ATOM 628  N N   . MET A 1 79  ? 17.766  -21.614 8.513   1.00 98.73 79  A 1 
ATOM 629  C CA  . MET A 1 79  ? 16.405  -21.915 8.067   1.00 98.69 79  A 1 
ATOM 630  C C   . MET A 1 79  ? 15.570  -20.644 8.006   1.00 98.77 79  A 1 
ATOM 631  O O   . MET A 1 79  ? 15.418  -19.949 9.001   1.00 98.57 79  A 1 
ATOM 632  C CB  . MET A 1 79  ? 15.755  -22.967 8.969   1.00 98.31 79  A 1 
ATOM 633  C CG  . MET A 1 79  ? 14.341  -23.343 8.493   1.00 97.33 79  A 1 
ATOM 634  S SD  . MET A 1 79  ? 13.592  -24.751 9.352   1.00 96.04 79  A 1 
ATOM 635  C CE  . MET A 1 79  ? 13.373  -24.060 11.013  1.00 89.47 79  A 1 
ATOM 636  N N   . VAL A 1 80  ? 14.950  -20.389 6.852   1.00 98.59 80  A 1 
ATOM 637  C CA  . VAL A 1 80  ? 13.900  -19.372 6.728   1.00 98.60 80  A 1 
ATOM 638  C C   . VAL A 1 80  ? 12.549  -20.040 6.960   1.00 98.43 80  A 1 
ATOM 639  O O   . VAL A 1 80  ? 12.191  -20.981 6.247   1.00 97.98 80  A 1 
ATOM 640  C CB  . VAL A 1 80  ? 13.960  -18.648 5.372   1.00 98.52 80  A 1 
ATOM 641  C CG1 . VAL A 1 80  ? 12.937  -17.507 5.324   1.00 97.82 80  A 1 
ATOM 642  C CG2 . VAL A 1 80  ? 15.349  -18.038 5.125   1.00 97.78 80  A 1 
ATOM 643  N N   . PHE A 1 81  ? 11.801  -19.577 7.959   1.00 98.54 81  A 1 
ATOM 644  C CA  . PHE A 1 81  ? 10.488  -20.110 8.313   1.00 98.40 81  A 1 
ATOM 645  C C   . PHE A 1 81  ? 9.426   -19.027 8.133   1.00 98.22 81  A 1 
ATOM 646  O O   . PHE A 1 81  ? 9.459   -18.023 8.830   1.00 97.40 81  A 1 
ATOM 647  C CB  . PHE A 1 81  ? 10.523  -20.654 9.746   1.00 98.11 81  A 1 
ATOM 648  C CG  . PHE A 1 81  ? 9.285   -21.448 10.102  1.00 97.93 81  A 1 
ATOM 649  C CD1 . PHE A 1 81  ? 8.073   -20.793 10.391  1.00 96.88 81  A 1 
ATOM 650  C CD2 . PHE A 1 81  ? 9.330   -22.854 10.095  1.00 97.04 81  A 1 
ATOM 651  C CE1 . PHE A 1 81  ? 6.913   -21.540 10.658  1.00 96.32 81  A 1 
ATOM 652  C CE2 . PHE A 1 81  ? 8.174   -23.603 10.370  1.00 96.18 81  A 1 
ATOM 653  C CZ  . PHE A 1 81  ? 6.965   -22.946 10.649  1.00 96.09 81  A 1 
ATOM 654  N N   . GLY A 1 82  ? 8.480   -19.202 7.198   1.00 97.47 82  A 1 
ATOM 655  C CA  . GLY A 1 82  ? 7.434   -18.200 6.936   1.00 96.99 82  A 1 
ATOM 656  C C   . GLY A 1 82  ? 6.027   -18.690 7.231   1.00 96.53 82  A 1 
ATOM 657  O O   . GLY A 1 82  ? 5.828   -19.870 7.515   1.00 94.55 82  A 1 
ATOM 658  N N   . ASP A 1 83  ? 5.040   -17.803 7.117   1.00 96.48 83  A 1 
ATOM 659  C CA  . ASP A 1 83  ? 3.633   -18.192 7.141   1.00 96.06 83  A 1 
ATOM 660  C C   . ASP A 1 83  ? 3.169   -18.796 5.795   1.00 96.30 83  A 1 
ATOM 661  O O   . ASP A 1 83  ? 3.854   -18.763 4.769   1.00 94.75 83  A 1 
ATOM 662  C CB  . ASP A 1 83  ? 2.732   -17.032 7.634   1.00 94.27 83  A 1 
ATOM 663  C CG  . ASP A 1 83  ? 1.326   -17.511 8.055   1.00 88.36 83  A 1 
ATOM 664  O OD1 . ASP A 1 83  ? 1.147   -18.743 8.253   1.00 80.48 83  A 1 
ATOM 665  O OD2 . ASP A 1 83  ? 0.401   -16.701 8.153   1.00 79.00 83  A 1 
ATOM 666  N N   . ARG A 1 84  ? 1.976   -19.400 5.802   1.00 96.06 84  A 1 
ATOM 667  C CA  . ARG A 1 84  ? 1.398   -20.175 4.692   1.00 95.69 84  A 1 
ATOM 668  C C   . ARG A 1 84  ? 0.607   -19.350 3.672   1.00 96.14 84  A 1 
ATOM 669  O O   . ARG A 1 84  ? 0.057   -19.926 2.723   1.00 94.56 84  A 1 
ATOM 670  C CB  . ARG A 1 84  ? 0.566   -21.328 5.284   1.00 93.61 84  A 1 
ATOM 671  C CG  . ARG A 1 84  ? -0.771  -20.844 5.878   1.00 89.28 84  A 1 
ATOM 672  C CD  . ARG A 1 84  ? -1.562  -21.984 6.531   1.00 87.71 84  A 1 
ATOM 673  N NE  . ARG A 1 84  ? -1.100  -22.257 7.905   1.00 79.58 84  A 1 
ATOM 674  C CZ  . ARG A 1 84  ? -1.455  -23.287 8.658   1.00 73.38 84  A 1 
ATOM 675  N NH1 . ARG A 1 84  ? -2.260  -24.211 8.226   1.00 65.63 84  A 1 
ATOM 676  N NH2 . ARG A 1 84  ? -1.005  -23.408 9.872   1.00 64.38 84  A 1 
ATOM 677  N N   . ASP A 1 85  ? 0.454   -18.052 3.882   1.00 95.50 85  A 1 
ATOM 678  C CA  . ASP A 1 85  ? -0.272  -17.162 2.981   1.00 95.68 85  A 1 
ATOM 679  C C   . ASP A 1 85  ? 0.656   -16.410 2.012   1.00 96.83 85  A 1 
ATOM 680  O O   . ASP A 1 85  ? 1.842   -16.728 1.896   1.00 96.52 85  A 1 
ATOM 681  C CB  . ASP A 1 85  ? -1.236  -16.288 3.792   1.00 94.02 85  A 1 
ATOM 682  C CG  . ASP A 1 85  ? -0.596  -15.067 4.452   1.00 91.82 85  A 1 
ATOM 683  O OD1 . ASP A 1 85  ? 0.617   -14.863 4.223   1.00 88.30 85  A 1 
ATOM 684  O OD2 . ASP A 1 85  ? -1.415  -14.311 5.000   1.00 87.19 85  A 1 
ATOM 685  N N   . VAL A 1 86  ? 0.123   -15.484 1.222   1.00 96.66 86  A 1 
ATOM 686  C CA  . VAL A 1 86  ? 0.918   -14.798 0.188   1.00 97.63 86  A 1 
ATOM 687  C C   . VAL A 1 86  ? 2.037   -13.971 0.800   1.00 97.99 86  A 1 
ATOM 688  O O   . VAL A 1 86  ? 3.126   -13.951 0.228   1.00 97.76 86  A 1 
ATOM 689  C CB  . VAL A 1 86  ? 0.042   -13.904 -0.706  1.00 97.39 86  A 1 
ATOM 690  C CG1 . VAL A 1 86  ? 0.853   -13.168 -1.781  1.00 95.95 86  A 1 
ATOM 691  C CG2 . VAL A 1 86  ? -1.026  -14.724 -1.428  1.00 96.11 86  A 1 
ATOM 692  N N   . ASP A 1 87  ? 1.801   -13.311 1.929   1.00 97.06 87  A 1 
ATOM 693  C CA  . ASP A 1 87  ? 2.784   -12.441 2.563   1.00 97.31 87  A 1 
ATOM 694  C C   . ASP A 1 87  ? 3.966   -13.265 3.090   1.00 97.65 87  A 1 
ATOM 695  O O   . ASP A 1 87  ? 5.106   -13.074 2.644   1.00 97.02 87  A 1 
ATOM 696  C CB  . ASP A 1 87  ? 2.110   -11.568 3.649   1.00 96.84 87  A 1 
ATOM 697  C CG  . ASP A 1 87  ? 2.943   -10.311 3.951   1.00 95.57 87  A 1 
ATOM 698  O OD1 . ASP A 1 87  ? 3.678   -9.867  3.036   1.00 91.70 87  A 1 
ATOM 699  O OD2 . ASP A 1 87  ? 2.821   -9.701  5.018   1.00 90.83 87  A 1 
ATOM 700  N N   . GLY A 1 88  ? 3.682   -14.307 3.879   1.00 97.30 88  A 1 
ATOM 701  C CA  . GLY A 1 88  ? 4.692   -15.251 4.358   1.00 97.48 88  A 1 
ATOM 702  C C   . GLY A 1 88  ? 5.406   -16.016 3.238   1.00 97.98 88  A 1 
ATOM 703  O O   . GLY A 1 88  ? 6.634   -16.148 3.243   1.00 97.74 88  A 1 
ATOM 704  N N   . ILE A 1 89  ? 4.683   -16.494 2.213   1.00 98.05 89  A 1 
ATOM 705  C CA  . ILE A 1 89  ? 5.271   -17.204 1.060   1.00 98.21 89  A 1 
ATOM 706  C C   . ILE A 1 89  ? 6.248   -16.301 0.298   1.00 98.35 89  A 1 
ATOM 707  O O   . ILE A 1 89  ? 7.361   -16.720 -0.034  1.00 98.19 89  A 1 
ATOM 708  C CB  . ILE A 1 89  ? 4.157   -17.737 0.122   1.00 98.01 89  A 1 
ATOM 709  C CG1 . ILE A 1 89  ? 3.456   -18.955 0.767   1.00 97.24 89  A 1 
ATOM 710  C CG2 . ILE A 1 89  ? 4.698   -18.136 -1.268  1.00 97.40 89  A 1 
ATOM 711  C CD1 . ILE A 1 89  ? 2.110   -19.309 0.116   1.00 94.93 89  A 1 
ATOM 712  N N   . THR A 1 90  ? 5.828   -15.074 -0.032  1.00 98.34 90  A 1 
ATOM 713  C CA  . THR A 1 90  ? 6.648   -14.141 -0.815  1.00 98.35 90  A 1 
ATOM 714  C C   . THR A 1 90  ? 7.841   -13.628 -0.017  1.00 98.34 90  A 1 
ATOM 715  O O   . THR A 1 90  ? 8.946   -13.594 -0.562  1.00 98.03 90  A 1 
ATOM 716  C CB  . THR A 1 90  ? 5.834   -12.971 -1.387  1.00 98.10 90  A 1 
ATOM 717  O OG1 . THR A 1 90  ? 5.110   -12.294 -0.402  1.00 96.18 90  A 1 
ATOM 718  C CG2 . THR A 1 90  ? 4.848   -13.427 -2.464  1.00 95.10 90  A 1 
ATOM 719  N N   . GLY A 1 91  ? 7.668   -13.342 1.272   1.00 98.23 91  A 1 
ATOM 720  C CA  . GLY A 1 91  ? 8.763   -12.978 2.167   1.00 98.25 91  A 1 
ATOM 721  C C   . GLY A 1 91  ? 9.781   -14.107 2.361   1.00 98.43 91  A 1 
ATOM 722  O O   . GLY A 1 91  ? 10.991  -13.881 2.265   1.00 98.15 91  A 1 
ATOM 723  N N   . THR A 1 92  ? 9.310   -15.357 2.508   1.00 98.44 92  A 1 
ATOM 724  C CA  . THR A 1 92  ? 10.181  -16.549 2.563   1.00 98.48 92  A 1 
ATOM 725  C C   . THR A 1 92  ? 10.995  -16.704 1.283   1.00 98.51 92  A 1 
ATOM 726  O O   . THR A 1 92  ? 12.206  -16.927 1.334   1.00 98.31 92  A 1 
ATOM 727  C CB  . THR A 1 92  ? 9.362   -17.826 2.785   1.00 98.24 92  A 1 
ATOM 728  O OG1 . THR A 1 92  ? 8.665   -17.730 3.991   1.00 96.05 92  A 1 
ATOM 729  C CG2 . THR A 1 92  ? 10.225  -19.083 2.889   1.00 96.53 92  A 1 
ATOM 730  N N   . ALA A 1 93  ? 10.353  -16.562 0.118   1.00 98.40 93  A 1 
ATOM 731  C CA  . ALA A 1 93  ? 11.034  -16.650 -1.168  1.00 98.28 93  A 1 
ATOM 732  C C   . ALA A 1 93  ? 12.056  -15.520 -1.365  1.00 98.23 93  A 1 
ATOM 733  O O   . ALA A 1 93  ? 13.131  -15.753 -1.926  1.00 97.73 93  A 1 
ATOM 734  C CB  . ALA A 1 93  ? 9.973   -16.652 -2.274  1.00 98.06 93  A 1 
ATOM 735  N N   . LEU A 1 94  ? 11.745  -14.316 -0.884  1.00 98.24 94  A 1 
ATOM 736  C CA  . LEU A 1 94  ? 12.618  -13.147 -0.938  1.00 98.14 94  A 1 
ATOM 737  C C   . LEU A 1 94  ? 13.896  -13.365 -0.113  1.00 98.21 94  A 1 
ATOM 738  O O   . LEU A 1 94  ? 14.995  -13.319 -0.669  1.00 97.68 94  A 1 
ATOM 739  C CB  . LEU A 1 94  ? 11.784  -11.926 -0.511  1.00 97.37 94  A 1 
ATOM 740  C CG  . LEU A 1 94  ? 12.485  -10.561 -0.634  1.00 94.69 94  A 1 
ATOM 741  C CD1 . LEU A 1 94  ? 11.429  -9.454  -0.610  1.00 88.86 94  A 1 
ATOM 742  C CD2 . LEU A 1 94  ? 13.426  -10.277 0.541   1.00 88.35 94  A 1 
ATOM 743  N N   . ILE A 1 95  ? 13.771  -13.664 1.186   1.00 98.42 95  A 1 
ATOM 744  C CA  . ILE A 1 95  ? 14.932  -13.866 2.072   1.00 98.50 95  A 1 
ATOM 745  C C   . ILE A 1 95  ? 15.742  -15.085 1.630   1.00 98.49 95  A 1 
ATOM 746  O O   . ILE A 1 95  ? 16.953  -14.980 1.455   1.00 98.30 95  A 1 
ATOM 747  C CB  . ILE A 1 95  ? 14.512  -13.964 3.562   1.00 98.36 95  A 1 
ATOM 748  C CG1 . ILE A 1 95  ? 13.934  -12.602 4.016   1.00 96.90 95  A 1 
ATOM 749  C CG2 . ILE A 1 95  ? 15.709  -14.366 4.449   1.00 97.45 95  A 1 
ATOM 750  C CD1 . ILE A 1 95  ? 13.603  -12.510 5.514   1.00 89.38 95  A 1 
ATOM 751  N N   . THR A 1 96  ? 15.083  -16.226 1.376   1.00 98.59 96  A 1 
ATOM 752  C CA  . THR A 1 96  ? 15.773  -17.449 0.933   1.00 98.59 96  A 1 
ATOM 753  C C   . THR A 1 96  ? 16.541  -17.214 -0.368  1.00 98.40 96  A 1 
ATOM 754  O O   . THR A 1 96  ? 17.693  -17.618 -0.490  1.00 97.96 96  A 1 
ATOM 755  C CB  . THR A 1 96  ? 14.788  -18.604 0.715   1.00 98.52 96  A 1 
ATOM 756  O OG1 . THR A 1 96  ? 14.047  -18.850 1.879   1.00 96.49 96  A 1 
ATOM 757  C CG2 . THR A 1 96  ? 15.487  -19.914 0.358   1.00 96.72 96  A 1 
ATOM 758  N N   . GLY A 1 97  ? 15.922  -16.533 -1.336  1.00 97.98 97  A 1 
ATOM 759  C CA  . GLY A 1 97  ? 16.566  -16.196 -2.603  1.00 97.49 97  A 1 
ATOM 760  C C   . GLY A 1 97  ? 17.797  -15.310 -2.414  1.00 97.31 97  A 1 
ATOM 761  O O   . GLY A 1 97  ? 18.841  -15.583 -3.008  1.00 96.69 97  A 1 
ATOM 762  N N   . TYR A 1 98  ? 17.711  -14.290 -1.554  1.00 97.42 98  A 1 
ATOM 763  C CA  . TYR A 1 98  ? 18.852  -13.435 -1.225  1.00 97.23 98  A 1 
ATOM 764  C C   . TYR A 1 98  ? 19.989  -14.228 -0.565  1.00 97.11 98  A 1 
ATOM 765  O O   . TYR A 1 98  ? 21.137  -14.115 -0.994  1.00 96.68 98  A 1 
ATOM 766  C CB  . TYR A 1 98  ? 18.401  -12.276 -0.326  1.00 97.15 98  A 1 
ATOM 767  C CG  . TYR A 1 98  ? 19.560  -11.426 0.166   1.00 96.97 98  A 1 
ATOM 768  C CD1 . TYR A 1 98  ? 20.172  -11.712 1.401   1.00 96.16 98  A 1 
ATOM 769  C CD2 . TYR A 1 98  ? 20.069  -10.392 -0.644  1.00 96.36 98  A 1 
ATOM 770  C CE1 . TYR A 1 98  ? 21.296  -10.969 1.824   1.00 95.75 98  A 1 
ATOM 771  C CE2 . TYR A 1 98  ? 21.189  -9.644  -0.225  1.00 95.76 98  A 1 
ATOM 772  C CZ  . TYR A 1 98  ? 21.805  -9.938  1.008   1.00 95.63 98  A 1 
ATOM 773  O OH  . TYR A 1 98  ? 22.895  -9.233  1.407   1.00 94.45 98  A 1 
ATOM 774  N N   . LEU A 1 99  ? 19.682  -15.047 0.444   1.00 98.04 99  A 1 
ATOM 775  C CA  . LEU A 1 99  ? 20.686  -15.830 1.168   1.00 98.11 99  A 1 
ATOM 776  C C   . LEU A 1 99  ? 21.395  -16.835 0.243   1.00 97.82 99  A 1 
ATOM 777  O O   . LEU A 1 99  ? 22.624  -16.878 0.229   1.00 97.40 99  A 1 
ATOM 778  C CB  . LEU A 1 99  ? 20.030  -16.526 2.373   1.00 98.35 99  A 1 
ATOM 779  C CG  . LEU A 1 99  ? 19.529  -15.590 3.491   1.00 97.98 99  A 1 
ATOM 780  C CD1 . LEU A 1 99  ? 18.829  -16.423 4.561   1.00 97.43 99  A 1 
ATOM 781  C CD2 . LEU A 1 99  ? 20.646  -14.799 4.161   1.00 97.23 99  A 1 
ATOM 782  N N   . ARG A 1 100 ? 20.648  -17.555 -0.618  1.00 97.94 100 A 1 
ATOM 783  C CA  . ARG A 1 100 ? 21.219  -18.481 -1.617  1.00 97.49 100 A 1 
ATOM 784  C C   . ARG A 1 100 ? 22.196  -17.779 -2.560  1.00 97.03 100 A 1 
ATOM 785  O O   . ARG A 1 100 ? 23.322  -18.245 -2.727  1.00 95.98 100 A 1 
ATOM 786  C CB  . ARG A 1 100 ? 20.106  -19.147 -2.443  1.00 97.07 100 A 1 
ATOM 787  C CG  . ARG A 1 100 ? 19.392  -20.258 -1.673  1.00 93.85 100 A 1 
ATOM 788  C CD  . ARG A 1 100 ? 18.294  -20.860 -2.556  1.00 93.17 100 A 1 
ATOM 789  N NE  . ARG A 1 100 ? 17.589  -21.964 -1.876  1.00 90.46 100 A 1 
ATOM 790  C CZ  . ARG A 1 100 ? 16.612  -22.689 -2.392  1.00 88.40 100 A 1 
ATOM 791  N NH1 . ARG A 1 100 ? 16.146  -22.474 -3.593  1.00 83.99 100 A 1 
ATOM 792  N NH2 . ARG A 1 100 ? 16.076  -23.655 -1.703  1.00 81.72 100 A 1 
ATOM 793  N N   . ARG A 1 101 ? 21.806  -16.635 -3.131  1.00 96.38 101 A 1 
ATOM 794  C CA  . ARG A 1 101 ? 22.682  -15.847 -4.027  1.00 95.46 101 A 1 
ATOM 795  C C   . ARG A 1 101 ? 23.953  -15.356 -3.328  1.00 95.61 101 A 1 
ATOM 796  O O   . ARG A 1 101 ? 24.967  -15.150 -3.985  1.00 94.71 101 A 1 
ATOM 797  C CB  . ARG A 1 101 ? 21.922  -14.640 -4.602  1.00 94.49 101 A 1 
ATOM 798  C CG  . ARG A 1 101 ? 20.869  -15.034 -5.651  1.00 91.10 101 A 1 
ATOM 799  C CD  . ARG A 1 101 ? 20.308  -13.804 -6.378  1.00 89.12 101 A 1 
ATOM 800  N NE  . ARG A 1 101 ? 19.660  -12.821 -5.485  1.00 83.50 101 A 1 
ATOM 801  C CZ  . ARG A 1 101 ? 18.373  -12.710 -5.216  1.00 78.52 101 A 1 
ATOM 802  N NH1 . ARG A 1 101 ? 17.485  -13.575 -5.626  1.00 69.77 101 A 1 
ATOM 803  N NH2 . ARG A 1 101 ? 17.934  -11.685 -4.537  1.00 70.66 101 A 1 
ATOM 804  N N   . ASN A 1 102 ? 23.904  -15.189 -2.016  1.00 96.17 102 A 1 
ATOM 805  C CA  . ASN A 1 102 ? 25.030  -14.725 -1.207  1.00 96.37 102 A 1 
ATOM 806  C C   . ASN A 1 102 ? 25.828  -15.861 -0.548  1.00 96.95 102 A 1 
ATOM 807  O O   . ASN A 1 102 ? 26.690  -15.575 0.285   1.00 96.03 102 A 1 
ATOM 808  C CB  . ASN A 1 102 ? 24.536  -13.651 -0.231  1.00 96.12 102 A 1 
ATOM 809  C CG  . ASN A 1 102 ? 24.300  -12.340 -0.950  1.00 95.16 102 A 1 
ATOM 810  O OD1 . ASN A 1 102 ? 25.213  -11.548 -1.132  1.00 87.94 102 A 1 
ATOM 811  N ND2 . ASN A 1 102 ? 23.102  -12.090 -1.409  1.00 87.66 102 A 1 
ATOM 812  N N   . GLY A 1 103 ? 25.589  -17.122 -0.938  1.00 96.59 103 A 1 
ATOM 813  C CA  . GLY A 1 103 ? 26.404  -18.275 -0.549  1.00 96.71 103 A 1 
ATOM 814  C C   . GLY A 1 103 ? 26.139  -18.826 0.853   1.00 97.26 103 A 1 
ATOM 815  O O   . GLY A 1 103 ? 27.021  -19.473 1.403   1.00 95.99 103 A 1 
ATOM 816  N N   . PHE A 1 104 ? 24.968  -18.585 1.436   1.00 97.37 104 A 1 
ATOM 817  C CA  . PHE A 1 104 ? 24.572  -19.219 2.699   1.00 97.72 104 A 1 
ATOM 818  C C   . PHE A 1 104 ? 24.114  -20.665 2.470   1.00 97.82 104 A 1 
ATOM 819  O O   . PHE A 1 104 ? 23.426  -20.954 1.483   1.00 96.95 104 A 1 
ATOM 820  C CB  . PHE A 1 104 ? 23.438  -18.436 3.367   1.00 97.57 104 A 1 
ATOM 821  C CG  . PHE A 1 104 ? 23.792  -17.074 3.927   1.00 97.84 104 A 1 
ATOM 822  C CD1 . PHE A 1 104 ? 23.813  -16.886 5.326   1.00 96.56 104 A 1 
ATOM 823  C CD2 . PHE A 1 104 ? 24.014  -15.978 3.081   1.00 96.83 104 A 1 
ATOM 824  C CE1 . PHE A 1 104 ? 24.029  -15.604 5.864   1.00 96.32 104 A 1 
ATOM 825  C CE2 . PHE A 1 104 ? 24.240  -14.697 3.620   1.00 96.43 104 A 1 
ATOM 826  C CZ  . PHE A 1 104 ? 24.233  -14.507 5.012   1.00 96.97 104 A 1 
ATOM 827  N N   . ASP A 1 105 ? 24.386  -21.562 3.429   1.00 97.44 105 A 1 
ATOM 828  C CA  . ASP A 1 105 ? 23.701  -22.852 3.534   1.00 97.62 105 A 1 
ATOM 829  C C   . ASP A 1 105 ? 22.297  -22.617 4.106   1.00 97.92 105 A 1 
ATOM 830  O O   . ASP A 1 105 ? 22.101  -22.507 5.316   1.00 97.19 105 A 1 
ATOM 831  C CB  . ASP A 1 105 ? 24.522  -23.848 4.374   1.00 97.07 105 A 1 
ATOM 832  C CG  . ASP A 1 105 ? 23.883  -25.250 4.422   1.00 96.32 105 A 1 
ATOM 833  O OD1 . ASP A 1 105 ? 22.849  -25.469 3.740   1.00 93.95 105 A 1 
ATOM 834  O OD2 . ASP A 1 105 ? 24.438  -26.124 5.122   1.00 92.49 105 A 1 
ATOM 835  N N   . VAL A 1 106 ? 21.318  -22.446 3.221   1.00 97.86 106 A 1 
ATOM 836  C CA  . VAL A 1 106 ? 19.960  -22.053 3.608   1.00 98.10 106 A 1 
ATOM 837  C C   . VAL A 1 106 ? 18.905  -23.027 3.104   1.00 98.04 106 A 1 
ATOM 838  O O   . VAL A 1 106 ? 18.802  -23.329 1.913   1.00 97.06 106 A 1 
ATOM 839  C CB  . VAL A 1 106 ? 19.649  -20.586 3.236   1.00 97.26 106 A 1 
ATOM 840  C CG1 . VAL A 1 106 ? 19.677  -20.314 1.732   1.00 94.26 106 A 1 
ATOM 841  C CG2 . VAL A 1 106 ? 18.291  -20.137 3.790   1.00 93.07 106 A 1 
ATOM 842  N N   . ARG A 1 107 ? 18.044  -23.456 4.027   1.00 98.03 107 A 1 
ATOM 843  C CA  . ARG A 1 107 ? 16.786  -24.149 3.747   1.00 97.61 107 A 1 
ATOM 844  C C   . ARG A 1 107 ? 15.597  -23.276 4.138   1.00 98.11 107 A 1 
ATOM 845  O O   . ARG A 1 107 ? 15.749  -22.272 4.823   1.00 97.49 107 A 1 
ATOM 846  C CB  . ARG A 1 107 ? 16.788  -25.534 4.415   1.00 95.01 107 A 1 
ATOM 847  C CG  . ARG A 1 107 ? 16.628  -25.513 5.941   1.00 82.49 107 A 1 
ATOM 848  C CD  . ARG A 1 107 ? 16.852  -26.928 6.490   1.00 81.05 107 A 1 
ATOM 849  N NE  . ARG A 1 107 ? 16.322  -27.098 7.850   1.00 70.31 107 A 1 
ATOM 850  C CZ  . ARG A 1 107 ? 16.375  -28.213 8.563   1.00 62.04 107 A 1 
ATOM 851  N NH1 . ARG A 1 107 ? 17.062  -29.252 8.192   1.00 57.42 107 A 1 
ATOM 852  N NH2 . ARG A 1 107 ? 15.704  -28.321 9.669   1.00 51.92 107 A 1 
ATOM 853  N N   . TRP A 1 108 ? 14.403  -23.653 3.688   1.00 98.11 108 A 1 
ATOM 854  C CA  . TRP A 1 108 ? 13.173  -22.959 4.057   1.00 98.21 108 A 1 
ATOM 855  C C   . TRP A 1 108 ? 12.094  -23.955 4.463   1.00 97.98 108 A 1 
ATOM 856  O O   . TRP A 1 108 ? 12.118  -25.117 4.050   1.00 97.18 108 A 1 
ATOM 857  C CB  . TRP A 1 108 ? 12.722  -22.054 2.906   1.00 98.16 108 A 1 
ATOM 858  C CG  . TRP A 1 108 ? 12.444  -22.786 1.632   1.00 98.15 108 A 1 
ATOM 859  C CD1 . TRP A 1 108 ? 13.348  -23.050 0.661   1.00 97.27 108 A 1 
ATOM 860  C CD2 . TRP A 1 108 ? 11.205  -23.415 1.198   1.00 97.79 108 A 1 
ATOM 861  N NE1 . TRP A 1 108 ? 12.763  -23.798 -0.331  1.00 96.89 108 A 1 
ATOM 862  C CE2 . TRP A 1 108 ? 11.441  -24.059 -0.052  1.00 97.43 108 A 1 
ATOM 863  C CE3 . TRP A 1 108 ? 9.905   -23.513 1.744   1.00 97.12 108 A 1 
ATOM 864  C CZ2 . TRP A 1 108 ? 10.441  -24.776 -0.727  1.00 96.25 108 A 1 
ATOM 865  C CZ3 . TRP A 1 108 ? 8.891   -24.227 1.074   1.00 95.96 108 A 1 
ATOM 866  C CH2 . TRP A 1 108 ? 9.162   -24.862 -0.157  1.00 95.29 108 A 1 
ATOM 867  N N   . ARG A 1 109 ? 11.146  -23.516 5.293   1.00 98.09 109 A 1 
ATOM 868  C CA  . ARG A 1 109 ? 9.989   -24.302 5.736   1.00 97.94 109 A 1 
ATOM 869  C C   . ARG A 1 109 ? 8.785   -23.381 5.915   1.00 98.07 109 A 1 
ATOM 870  O O   . ARG A 1 109 ? 8.931   -22.235 6.325   1.00 97.36 109 A 1 
ATOM 871  C CB  . ARG A 1 109 ? 10.359  -25.080 7.018   1.00 97.06 109 A 1 
ATOM 872  C CG  . ARG A 1 109 ? 9.271   -26.047 7.517   1.00 94.27 109 A 1 
ATOM 873  C CD  . ARG A 1 109 ? 9.791   -26.952 8.648   1.00 91.76 109 A 1 
ATOM 874  N NE  . ARG A 1 109 ? 8.741   -27.838 9.205   1.00 84.95 109 A 1 
ATOM 875  C CZ  . ARG A 1 109 ? 8.920   -28.884 10.008  1.00 79.90 109 A 1 
ATOM 876  N NH1 . ARG A 1 109 ? 10.094  -29.294 10.385  1.00 72.85 109 A 1 
ATOM 877  N NH2 . ARG A 1 109 ? 7.904   -29.553 10.472  1.00 72.51 109 A 1 
ATOM 878  N N   . LEU A 1 110 ? 7.603   -23.893 5.598   1.00 97.53 110 A 1 
ATOM 879  C CA  . LEU A 1 110 ? 6.309   -23.284 5.916   1.00 97.30 110 A 1 
ATOM 880  C C   . LEU A 1 110 ? 5.503   -24.282 6.753   1.00 96.77 110 A 1 
ATOM 881  O O   . LEU A 1 110 ? 5.778   -25.484 6.663   1.00 95.18 110 A 1 
ATOM 882  C CB  . LEU A 1 110 ? 5.548   -22.930 4.623   1.00 96.89 110 A 1 
ATOM 883  C CG  . LEU A 1 110 ? 6.271   -21.988 3.648   1.00 95.77 110 A 1 
ATOM 884  C CD1 . LEU A 1 110 ? 5.381   -21.756 2.428   1.00 93.56 110 A 1 
ATOM 885  C CD2 . LEU A 1 110 ? 6.564   -20.627 4.260   1.00 93.12 110 A 1 
ATOM 886  N N   . PRO A 1 111 ? 4.486   -23.840 7.525   1.00 95.88 111 A 1 
ATOM 887  C CA  . PRO A 1 111 ? 3.586   -24.755 8.212   1.00 94.78 111 A 1 
ATOM 888  C C   . PRO A 1 111 ? 2.884   -25.682 7.212   1.00 94.16 111 A 1 
ATOM 889  O O   . PRO A 1 111 ? 2.278   -25.225 6.232   1.00 91.91 111 A 1 
ATOM 890  C CB  . PRO A 1 111 ? 2.588   -23.885 8.979   1.00 93.15 111 A 1 
ATOM 891  C CG  . PRO A 1 111 ? 3.286   -22.530 9.092   1.00 91.13 111 A 1 
ATOM 892  C CD  . PRO A 1 111 ? 4.124   -22.466 7.819   1.00 94.30 111 A 1 
ATOM 893  N N   . ALA A 1 112 ? 2.953   -26.990 7.454   1.00 90.35 112 A 1 
ATOM 894  C CA  . ALA A 1 112 ? 2.393   -28.025 6.592   1.00 88.08 112 A 1 
ATOM 895  C C   . ALA A 1 112 ? 1.295   -28.816 7.320   1.00 87.33 112 A 1 
ATOM 896  O O   . ALA A 1 112 ? 1.404   -29.111 8.507   1.00 81.77 112 A 1 
ATOM 897  C CB  . ALA A 1 112 ? 3.529   -28.939 6.105   1.00 85.02 112 A 1 
ATOM 898  N N   . GLY A 1 113 ? 0.244   -29.185 6.594   1.00 83.49 113 A 1 
ATOM 899  C CA  . GLY A 1 113 ? -0.843  -30.002 7.137   1.00 81.27 113 A 1 
ATOM 900  C C   . GLY A 1 113 ? -1.463  -29.411 8.409   1.00 81.97 113 A 1 
ATOM 901  O O   . GLY A 1 113 ? -2.062  -28.332 8.382   1.00 78.32 113 A 1 
ATOM 902  N N   . GLU A 1 114 ? -1.294  -30.141 9.516   1.00 79.87 114 A 1 
ATOM 903  C CA  . GLU A 1 114 ? -1.840  -29.806 10.833  1.00 79.60 114 A 1 
ATOM 904  C C   . GLU A 1 114 ? -0.911  -28.932 11.701  1.00 81.42 114 A 1 
ATOM 905  O O   . GLU A 1 114 ? -1.262  -28.638 12.843  1.00 78.32 114 A 1 
ATOM 906  C CB  . GLU A 1 114 ? -2.249  -31.097 11.565  1.00 76.14 114 A 1 
ATOM 907  C CG  . GLU A 1 114 ? -3.407  -31.856 10.886  1.00 70.60 114 A 1 
ATOM 908  C CD  . GLU A 1 114 ? -4.679  -30.993 10.763  1.00 65.35 114 A 1 
ATOM 909  O OE1 . GLU A 1 114 ? -5.167  -30.804 9.629   1.00 60.44 114 A 1 
ATOM 910  O OE2 . GLU A 1 114 ? -5.126  -30.438 11.791  1.00 58.77 114 A 1 
ATOM 911  N N   . ASP A 1 115 ? 0.233   -28.487 11.171  1.00 84.74 115 A 1 
ATOM 912  C CA  . ASP A 1 115 ? 1.145   -27.607 11.906  1.00 85.59 115 A 1 
ATOM 913  C C   . ASP A 1 115 ? 0.413   -26.350 12.423  1.00 85.66 115 A 1 
ATOM 914  O O   . ASP A 1 115 ? -0.490  -25.815 11.754  1.00 83.79 115 A 1 
ATOM 915  C CB  . ASP A 1 115 ? 2.359   -27.193 11.044  1.00 85.59 115 A 1 
ATOM 916  C CG  . ASP A 1 115 ? 3.467   -28.248 10.906  1.00 85.79 115 A 1 
ATOM 917  O OD1 . ASP A 1 115 ? 3.408   -29.279 11.602  1.00 82.79 115 A 1 
ATOM 918  O OD2 . ASP A 1 115 ? 4.416   -27.978 10.124  1.00 83.31 115 A 1 
ATOM 919  N N   . PRO A 1 116 ? 0.790   -25.865 13.621  1.00 84.16 116 A 1 
ATOM 920  C CA  . PRO A 1 116 ? 0.264   -24.622 14.159  1.00 83.41 116 A 1 
ATOM 921  C C   . PRO A 1 116 ? 0.572   -23.414 13.264  1.00 84.87 116 A 1 
ATOM 922  O O   . PRO A 1 116 ? 1.438   -23.459 12.389  1.00 82.13 116 A 1 
ATOM 923  C CB  . PRO A 1 116 ? 0.907   -24.470 15.540  1.00 80.34 116 A 1 
ATOM 924  C CG  . PRO A 1 116 ? 2.202   -25.258 15.455  1.00 79.18 116 A 1 
ATOM 925  C CD  . PRO A 1 116 ? 1.823   -26.392 14.503  1.00 83.04 116 A 1 
ATOM 926  N N   . TYR A 1 117 ? -0.128  -22.316 13.521  1.00 84.30 117 A 1 
ATOM 927  C CA  . TYR A 1 117 ? 0.269   -21.009 13.013  1.00 84.22 117 A 1 
ATOM 928  C C   . TYR A 1 117 ? 1.628   -20.602 13.602  1.00 85.74 117 A 1 
ATOM 929  O O   . TYR A 1 117 ? 1.856   -20.777 14.804  1.00 82.20 117 A 1 
ATOM 930  C CB  . TYR A 1 117 ? -0.809  -19.974 13.362  1.00 80.09 117 A 1 
ATOM 931  C CG  . TYR A 1 117 ? -0.411  -18.557 12.986  1.00 74.06 117 A 1 
ATOM 932  C CD1 . TYR A 1 117 ? 0.148   -17.692 13.955  1.00 67.50 117 A 1 
ATOM 933  C CD2 . TYR A 1 117 ? -0.536  -18.125 11.650  1.00 66.02 117 A 1 
ATOM 934  C CE1 . TYR A 1 117 ? 0.589   -16.406 13.583  1.00 59.25 117 A 1 
ATOM 935  C CE2 . TYR A 1 117 ? -0.095  -16.842 11.277  1.00 59.70 117 A 1 
ATOM 936  C CZ  . TYR A 1 117 ? 0.474   -15.980 12.242  1.00 59.16 117 A 1 
ATOM 937  O OH  . TYR A 1 117 ? 0.920   -14.755 11.873  1.00 55.98 117 A 1 
ATOM 938  N N   . GLY A 1 118 ? 2.490   -20.045 12.764  1.00 86.37 118 A 1 
ATOM 939  C CA  . GLY A 1 118 ? 3.823   -19.612 13.148  1.00 88.26 118 A 1 
ATOM 940  C C   . GLY A 1 118 ? 4.823   -20.759 13.317  1.00 90.58 118 A 1 
ATOM 941  O O   . GLY A 1 118 ? 4.568   -21.904 12.926  1.00 88.04 118 A 1 
ATOM 942  N N   . LEU A 1 119 ? 5.982   -20.434 13.900  1.00 93.35 119 A 1 
ATOM 943  C CA  . LEU A 1 119 ? 7.067   -21.380 14.156  1.00 94.58 119 A 1 
ATOM 944  C C   . LEU A 1 119 ? 6.575   -22.529 15.053  1.00 94.48 119 A 1 
ATOM 945  O O   . LEU A 1 119 ? 5.949   -22.291 16.080  1.00 93.23 119 A 1 
ATOM 946  C CB  . LEU A 1 119 ? 8.244   -20.616 14.794  1.00 95.00 119 A 1 
ATOM 947  C CG  . LEU A 1 119 ? 9.501   -21.463 15.065  1.00 95.43 119 A 1 
ATOM 948  C CD1 . LEU A 1 119 ? 10.113  -22.015 13.774  1.00 93.37 119 A 1 
ATOM 949  C CD2 . LEU A 1 119 ? 10.560  -20.610 15.768  1.00 94.03 119 A 1 
ATOM 950  N N   . SER A 1 120 ? 6.854   -23.778 14.675  1.00 95.11 120 A 1 
ATOM 951  C CA  . SER A 1 120 ? 6.479   -24.951 15.474  1.00 94.80 120 A 1 
ATOM 952  C C   . SER A 1 120 ? 7.678   -25.532 16.217  1.00 95.80 120 A 1 
ATOM 953  O O   . SER A 1 120 ? 8.791   -25.567 15.684  1.00 95.53 120 A 1 
ATOM 954  C CB  . SER A 1 120 ? 5.769   -26.010 14.618  1.00 92.99 120 A 1 
ATOM 955  O OG  . SER A 1 120 ? 6.629   -26.587 13.651  1.00 90.33 120 A 1 
ATOM 956  N N   . THR A 1 121 ? 7.451   -26.070 17.416  1.00 95.37 121 A 1 
ATOM 957  C CA  . THR A 1 121 ? 8.486   -26.768 18.205  1.00 95.95 121 A 1 
ATOM 958  C C   . THR A 1 121 ? 9.121   -27.909 17.410  1.00 96.68 121 A 1 
ATOM 959  O O   . THR A 1 121 ? 10.341  -28.031 17.381  1.00 96.52 121 A 1 
ATOM 960  C CB  . THR A 1 121 ? 7.888   -27.314 19.509  1.00 95.02 121 A 1 
ATOM 961  O OG1 . THR A 1 121 ? 7.185   -26.292 20.171  1.00 88.42 121 A 1 
ATOM 962  C CG2 . THR A 1 121 ? 8.948   -27.840 20.471  1.00 87.64 121 A 1 
ATOM 963  N N   . ALA A 1 122 ? 8.319   -28.671 16.668  1.00 95.57 122 A 1 
ATOM 964  C CA  . ALA A 1 122 ? 8.826   -29.733 15.797  1.00 95.61 122 A 1 
ATOM 965  C C   . ALA A 1 122 ? 9.785   -29.196 14.718  1.00 96.48 122 A 1 
ATOM 966  O O   . ALA A 1 122 ? 10.822  -29.794 14.459  1.00 96.11 122 A 1 
ATOM 967  C CB  . ALA A 1 122 ? 7.630   -30.454 15.165  1.00 94.49 122 A 1 
ATOM 968  N N   . ALA A 1 123 ? 9.477   -28.039 14.110  1.00 96.13 123 A 1 
ATOM 969  C CA  . ALA A 1 123 ? 10.363  -27.426 13.120  1.00 96.60 123 A 1 
ATOM 970  C C   . ALA A 1 123 ? 11.711  -27.001 13.722  1.00 97.37 123 A 1 
ATOM 971  O O   . ALA A 1 123 ? 12.740  -27.136 13.057  1.00 97.26 123 A 1 
ATOM 972  C CB  . ALA A 1 123 ? 9.653   -26.227 12.479  1.00 96.30 123 A 1 
ATOM 973  N N   . VAL A 1 124 ? 11.701  -26.508 14.961  1.00 97.31 124 A 1 
ATOM 974  C CA  . VAL A 1 124 ? 12.906  -26.147 15.720  1.00 97.87 124 A 1 
ATOM 975  C C   . VAL A 1 124 ? 13.738  -27.390 16.035  1.00 98.13 124 A 1 
ATOM 976  O O   . VAL A 1 124 ? 14.932  -27.415 15.740  1.00 98.04 124 A 1 
ATOM 977  C CB  . VAL A 1 124 ? 12.525  -25.396 17.010  1.00 97.70 124 A 1 
ATOM 978  C CG1 . VAL A 1 124 ? 13.747  -25.119 17.892  1.00 96.34 124 A 1 
ATOM 979  C CG2 . VAL A 1 124 ? 11.857  -24.052 16.703  1.00 96.50 124 A 1 
ATOM 980  N N   . GLU A 1 125 ? 13.116  -28.434 16.580  1.00 97.97 125 A 1 
ATOM 981  C CA  . GLU A 1 125 ? 13.796  -29.673 16.971  1.00 98.01 125 A 1 
ATOM 982  C C   . GLU A 1 125 ? 14.381  -30.423 15.765  1.00 98.11 125 A 1 
ATOM 983  O O   . GLU A 1 125 ? 15.548  -30.808 15.793  1.00 97.74 125 A 1 
ATOM 984  C CB  . GLU A 1 125 ? 12.835  -30.568 17.768  1.00 97.75 125 A 1 
ATOM 985  C CG  . GLU A 1 125 ? 12.519  -29.946 19.141  1.00 96.59 125 A 1 
ATOM 986  C CD  . GLU A 1 125 ? 11.635  -30.812 20.039  1.00 96.33 125 A 1 
ATOM 987  O OE1 . GLU A 1 125 ? 11.775  -30.649 21.283  1.00 91.53 125 A 1 
ATOM 988  O OE2 . GLU A 1 125 ? 10.845  -31.630 19.523  1.00 92.54 125 A 1 
ATOM 989  N N   . ASP A 1 126 ? 13.624  -30.537 14.674  1.00 97.66 126 A 1 
ATOM 990  C CA  . ASP A 1 126 ? 14.094  -31.118 13.410  1.00 97.41 126 A 1 
ATOM 991  C C   . ASP A 1 126 ? 15.306  -30.353 12.848  1.00 97.81 126 A 1 
ATOM 992  O O   . ASP A 1 126 ? 16.206  -30.934 12.244  1.00 97.34 126 A 1 
ATOM 993  C CB  . ASP A 1 126 ? 12.991  -31.037 12.343  1.00 96.48 126 A 1 
ATOM 994  C CG  . ASP A 1 126 ? 11.764  -31.932 12.521  1.00 92.85 126 A 1 
ATOM 995  O OD1 . ASP A 1 126 ? 11.847  -32.944 13.243  1.00 89.75 126 A 1 
ATOM 996  O OD2 . ASP A 1 126 ? 10.763  -31.611 11.816  1.00 89.16 126 A 1 
ATOM 997  N N   . PHE A 1 127 ? 15.311  -29.020 12.994  1.00 97.80 127 A 1 
ATOM 998  C CA  . PHE A 1 127 ? 16.394  -28.185 12.483  1.00 98.13 127 A 1 
ATOM 999  C C   . PHE A 1 127 ? 17.658  -28.289 13.335  1.00 98.36 127 A 1 
ATOM 1000 O O   . PHE A 1 127 ? 18.747  -28.448 12.779  1.00 98.11 127 A 1 
ATOM 1001 C CB  . PHE A 1 127 ? 15.915  -26.735 12.370  1.00 98.16 127 A 1 
ATOM 1002 C CG  . PHE A 1 127 ? 16.939  -25.798 11.753  1.00 98.34 127 A 1 
ATOM 1003 C CD1 . PHE A 1 127 ? 17.344  -24.645 12.444  1.00 97.66 127 A 1 
ATOM 1004 C CD2 . PHE A 1 127 ? 17.483  -26.078 10.489  1.00 97.91 127 A 1 
ATOM 1005 C CE1 . PHE A 1 127 ? 18.280  -23.771 11.864  1.00 97.71 127 A 1 
ATOM 1006 C CE2 . PHE A 1 127 ? 18.425  -25.209 9.912   1.00 97.72 127 A 1 
ATOM 1007 C CZ  . PHE A 1 127 ? 18.824  -24.055 10.600  1.00 98.07 127 A 1 
ATOM 1008 N N   . ALA A 1 128 ? 17.501  -28.284 14.656  1.00 98.21 128 A 1 
ATOM 1009 C CA  . ALA A 1 128 ? 18.597  -28.502 15.595  1.00 98.24 128 A 1 
ATOM 1010 C C   . ALA A 1 128 ? 19.227  -29.898 15.430  1.00 98.21 128 A 1 
ATOM 1011 O O   . ALA A 1 128 ? 20.450  -30.028 15.421  1.00 97.77 128 A 1 
ATOM 1012 C CB  . ALA A 1 128 ? 18.048  -28.291 17.009  1.00 98.10 128 A 1 
ATOM 1013 N N   . ALA A 1 129 ? 18.409  -30.931 15.205  1.00 98.31 129 A 1 
ATOM 1014 C CA  . ALA A 1 129 ? 18.889  -32.291 14.938  1.00 98.21 129 A 1 
ATOM 1015 C C   . ALA A 1 129 ? 19.721  -32.397 13.648  1.00 98.07 129 A 1 
ATOM 1016 O O   . ALA A 1 129 ? 20.607  -33.247 13.554  1.00 97.02 129 A 1 
ATOM 1017 C CB  . ALA A 1 129 ? 17.676  -33.230 14.899  1.00 97.90 129 A 1 
ATOM 1018 N N   . ASP A 1 130 ? 19.482  -31.519 12.666  1.00 97.70 130 A 1 
ATOM 1019 C CA  . ASP A 1 130 ? 20.283  -31.394 11.441  1.00 97.21 130 A 1 
ATOM 1020 C C   . ASP A 1 130 ? 21.463  -30.403 11.589  1.00 97.42 130 A 1 
ATOM 1021 O O   . ASP A 1 130 ? 22.035  -29.942 10.598  1.00 95.87 130 A 1 
ATOM 1022 C CB  . ASP A 1 130 ? 19.359  -31.050 10.256  1.00 95.96 130 A 1 
ATOM 1023 C CG  . ASP A 1 130 ? 20.084  -31.079 8.902   1.00 89.01 130 A 1 
ATOM 1024 O OD1 . ASP A 1 130 ? 20.871  -32.022 8.657   1.00 83.88 130 A 1 
ATOM 1025 O OD2 . ASP A 1 130 ? 19.903  -30.129 8.107   1.00 82.95 130 A 1 
ATOM 1026 N N   . TYR A 1 131 ? 21.853  -30.074 12.834  1.00 97.43 131 A 1 
ATOM 1027 C CA  . TYR A 1 131 ? 22.920  -29.112 13.155  1.00 97.26 131 A 1 
ATOM 1028 C C   . TYR A 1 131 ? 22.667  -27.691 12.619  1.00 97.26 131 A 1 
ATOM 1029 O O   . TYR A 1 131 ? 23.606  -26.965 12.290  1.00 95.14 131 A 1 
ATOM 1030 C CB  . TYR A 1 131 ? 24.296  -29.662 12.742  1.00 96.64 131 A 1 
ATOM 1031 C CG  . TYR A 1 131 ? 24.605  -31.054 13.249  1.00 95.34 131 A 1 
ATOM 1032 C CD1 . TYR A 1 131 ? 25.151  -31.224 14.535  1.00 89.60 131 A 1 
ATOM 1033 C CD2 . TYR A 1 131 ? 24.346  -32.177 12.440  1.00 90.09 131 A 1 
ATOM 1034 C CE1 . TYR A 1 131 ? 25.450  -32.514 15.008  1.00 88.23 131 A 1 
ATOM 1035 C CE2 . TYR A 1 131 ? 24.638  -33.470 12.912  1.00 88.75 131 A 1 
ATOM 1036 C CZ  . TYR A 1 131 ? 25.194  -33.638 14.195  1.00 89.95 131 A 1 
ATOM 1037 O OH  . TYR A 1 131 ? 25.484  -34.885 14.653  1.00 87.84 131 A 1 
ATOM 1038 N N   . GLY A 1 132 ? 21.400  -27.300 12.491  1.00 97.23 132 A 1 
ATOM 1039 C CA  . GLY A 1 132 ? 21.017  -25.925 12.192  1.00 97.39 132 A 1 
ATOM 1040 C C   . GLY A 1 132 ? 21.155  -25.021 13.415  1.00 97.81 132 A 1 
ATOM 1041 O O   . GLY A 1 132 ? 20.858  -25.444 14.531  1.00 96.75 132 A 1 
ATOM 1042 N N   . THR A 1 133 ? 21.588  -23.785 13.204  1.00 97.10 133 A 1 
ATOM 1043 C CA  . THR A 1 133 ? 21.956  -22.860 14.298  1.00 97.14 133 A 1 
ATOM 1044 C C   . THR A 1 133 ? 21.277  -21.495 14.212  1.00 97.62 133 A 1 
ATOM 1045 O O   . THR A 1 133 ? 21.244  -20.771 15.208  1.00 96.38 133 A 1 
ATOM 1046 C CB  . THR A 1 133 ? 23.477  -22.671 14.346  1.00 95.53 133 A 1 
ATOM 1047 O OG1 . THR A 1 133 ? 23.916  -22.315 13.058  1.00 91.47 133 A 1 
ATOM 1048 C CG2 . THR A 1 133 ? 24.210  -23.947 14.748  1.00 89.24 133 A 1 
ATOM 1049 N N   . LEU A 1 134 ? 20.684  -21.139 13.065  1.00 98.31 134 A 1 
ATOM 1050 C CA  . LEU A 1 134 ? 19.939  -19.890 12.895  1.00 98.55 134 A 1 
ATOM 1051 C C   . LEU A 1 134 ? 18.597  -20.116 12.190  1.00 98.64 134 A 1 
ATOM 1052 O O   . LEU A 1 134 ? 18.540  -20.627 11.076  1.00 98.38 134 A 1 
ATOM 1053 C CB  . LEU A 1 134 ? 20.823  -18.873 12.144  1.00 98.46 134 A 1 
ATOM 1054 C CG  . LEU A 1 134 ? 20.137  -17.522 11.865  1.00 98.17 134 A 1 
ATOM 1055 C CD1 . LEU A 1 134 ? 19.720  -16.789 13.140  1.00 97.26 134 A 1 
ATOM 1056 C CD2 . LEU A 1 134 ? 21.082  -16.610 11.090  1.00 97.27 134 A 1 
ATOM 1057 N N   . ILE A 1 135 ? 17.519  -19.647 12.811  1.00 98.71 135 A 1 
ATOM 1058 C CA  . ILE A 1 135 ? 16.192  -19.543 12.196  1.00 98.73 135 A 1 
ATOM 1059 C C   . ILE A 1 135 ? 15.882  -18.065 11.950  1.00 98.75 135 A 1 
ATOM 1060 O O   . ILE A 1 135 ? 16.049  -17.233 12.838  1.00 98.58 135 A 1 
ATOM 1061 C CB  . ILE A 1 135 ? 15.115  -20.241 13.059  1.00 98.61 135 A 1 
ATOM 1062 C CG1 . ILE A 1 135 ? 15.425  -21.751 13.186  1.00 98.11 135 A 1 
ATOM 1063 C CG2 . ILE A 1 135 ? 13.714  -20.025 12.455  1.00 98.22 135 A 1 
ATOM 1064 C CD1 . ILE A 1 135 ? 14.543  -22.492 14.198  1.00 97.40 135 A 1 
ATOM 1065 N N   . ILE A 1 136 ? 15.395  -17.740 10.752  1.00 98.69 136 A 1 
ATOM 1066 C CA  . ILE A 1 136 ? 14.842  -16.427 10.419  1.00 98.69 136 A 1 
ATOM 1067 C C   . ILE A 1 136 ? 13.350  -16.620 10.161  1.00 98.56 136 A 1 
ATOM 1068 O O   . ILE A 1 136 ? 12.976  -17.271 9.184   1.00 98.21 136 A 1 
ATOM 1069 C CB  . ILE A 1 136 ? 15.565  -15.793 9.207   1.00 98.69 136 A 1 
ATOM 1070 C CG1 . ILE A 1 136 ? 17.095  -15.722 9.433   1.00 98.33 136 A 1 
ATOM 1071 C CG2 . ILE A 1 136 ? 14.985  -14.391 8.945   1.00 98.44 136 A 1 
ATOM 1072 C CD1 . ILE A 1 136 ? 17.881  -15.269 8.198   1.00 97.45 136 A 1 
ATOM 1073 N N   . THR A 1 137 ? 12.494  -16.091 11.029  1.00 98.51 137 A 1 
ATOM 1074 C CA  . THR A 1 137 ? 11.044  -16.135 10.791  1.00 98.37 137 A 1 
ATOM 1075 C C   . THR A 1 137 ? 10.624  -14.985 9.888   1.00 98.30 137 A 1 
ATOM 1076 O O   . THR A 1 137 ? 11.208  -13.904 9.930   1.00 97.72 137 A 1 
ATOM 1077 C CB  . THR A 1 137 ? 10.190  -16.187 12.066  1.00 97.83 137 A 1 
ATOM 1078 O OG1 . THR A 1 137 ? 10.147  -14.942 12.709  1.00 94.84 137 A 1 
ATOM 1079 C CG2 . THR A 1 137 ? 10.679  -17.219 13.073  1.00 94.83 137 A 1 
ATOM 1080 N N   . VAL A 1 138 ? 9.610   -15.217 9.054   1.00 98.03 138 A 1 
ATOM 1081 C CA  . VAL A 1 138 ? 9.047   -14.231 8.129   1.00 97.59 138 A 1 
ATOM 1082 C C   . VAL A 1 138 ? 7.538   -14.243 8.271   1.00 97.03 138 A 1 
ATOM 1083 O O   . VAL A 1 138 ? 6.931   -15.298 8.126   1.00 93.90 138 A 1 
ATOM 1084 C CB  . VAL A 1 138 ? 9.430   -14.531 6.671   1.00 96.10 138 A 1 
ATOM 1085 C CG1 . VAL A 1 138 ? 8.954   -13.396 5.759   1.00 88.70 138 A 1 
ATOM 1086 C CG2 . VAL A 1 138 ? 10.940  -14.689 6.491   1.00 90.11 138 A 1 
ATOM 1087 N N   . ASP A 1 139 ? 6.966   -13.064 8.541   1.00 96.36 139 A 1 
ATOM 1088 C CA  . ASP A 1 139 ? 5.520   -12.917 8.724   1.00 95.90 139 A 1 
ATOM 1089 C C   . ASP A 1 139 ? 4.947   -13.790 9.860   1.00 95.45 139 A 1 
ATOM 1090 O O   . ASP A 1 139 ? 3.815   -14.247 9.844   1.00 91.98 139 A 1 
ATOM 1091 C CB  . ASP A 1 139 ? 4.836   -13.113 7.362   1.00 95.02 139 A 1 
ATOM 1092 C CG  . ASP A 1 139 ? 3.394   -12.627 7.362   1.00 93.46 139 A 1 
ATOM 1093 O OD1 . ASP A 1 139 ? 3.156   -11.616 8.063   1.00 88.36 139 A 1 
ATOM 1094 O OD2 . ASP A 1 139 ? 2.610   -13.227 6.600   1.00 88.16 139 A 1 
ATOM 1095 N N   . CYS A 1 140 ? 5.792   -14.106 10.835  1.00 95.68 140 A 1 
ATOM 1096 C CA  . CYS A 1 140 ? 5.441   -14.823 12.056  1.00 95.59 140 A 1 
ATOM 1097 C C   . CYS A 1 140 ? 6.583   -14.725 13.077  1.00 95.91 140 A 1 
ATOM 1098 O O   . CYS A 1 140 ? 7.680   -14.250 12.779  1.00 94.74 140 A 1 
ATOM 1099 C CB  . CYS A 1 140 ? 5.093   -16.290 11.725  1.00 94.83 140 A 1 
ATOM 1100 S SG  . CYS A 1 140 ? 6.500   -17.185 11.000  1.00 94.72 140 A 1 
ATOM 1101 N N   . GLY A 1 141 ? 6.349   -15.211 14.284  1.00 94.16 141 A 1 
ATOM 1102 C CA  . GLY A 1 141 ? 7.382   -15.383 15.308  1.00 94.69 141 A 1 
ATOM 1103 C C   . GLY A 1 141 ? 7.254   -14.442 16.499  1.00 95.68 141 A 1 
ATOM 1104 O O   . GLY A 1 141 ? 7.657   -14.822 17.598  1.00 93.92 141 A 1 
ATOM 1105 N N   . ILE A 1 142 ? 6.635   -13.273 16.353  1.00 96.19 142 A 1 
ATOM 1106 C CA  . ILE A 1 142 ? 6.488   -12.311 17.464  1.00 96.05 142 A 1 
ATOM 1107 C C   . ILE A 1 142 ? 5.676   -12.873 18.649  1.00 95.46 142 A 1 
ATOM 1108 O O   . ILE A 1 142 ? 5.873   -12.450 19.790  1.00 94.41 142 A 1 
ATOM 1109 C CB  . ILE A 1 142 ? 5.906   -10.976 16.939  1.00 95.92 142 A 1 
ATOM 1110 C CG1 . ILE A 1 142 ? 6.105   -9.792  17.909  1.00 92.87 142 A 1 
ATOM 1111 C CG2 . ILE A 1 142 ? 4.409   -11.089 16.597  1.00 93.05 142 A 1 
ATOM 1112 C CD1 . ILE A 1 142 ? 7.573   -9.435  18.155  1.00 89.37 142 A 1 
ATOM 1113 N N   . SER A 1 143 ? 4.817   -13.867 18.404  1.00 94.26 143 A 1 
ATOM 1114 C CA  . SER A 1 143 ? 4.024   -14.555 19.434  1.00 92.89 143 A 1 
ATOM 1115 C C   . SER A 1 143 ? 4.566   -15.944 19.814  1.00 93.34 143 A 1 
ATOM 1116 O O   . SER A 1 143 ? 4.031   -16.573 20.725  1.00 91.78 143 A 1 
ATOM 1117 C CB  . SER A 1 143 ? 2.564   -14.654 18.978  1.00 90.34 143 A 1 
ATOM 1118 O OG  . SER A 1 143 ? 2.038   -13.358 18.746  1.00 81.89 143 A 1 
ATOM 1119 N N   . ASN A 1 144 ? 5.637   -16.440 19.162  1.00 95.20 144 A 1 
ATOM 1120 C CA  . ASN A 1 144 ? 6.168   -17.799 19.342  1.00 95.83 144 A 1 
ATOM 1121 C C   . ASN A 1 144 ? 7.174   -17.908 20.503  1.00 96.75 144 A 1 
ATOM 1122 O O   . ASN A 1 144 ? 8.325   -18.304 20.326  1.00 96.30 144 A 1 
ATOM 1123 C CB  . ASN A 1 144 ? 6.729   -18.297 18.004  1.00 95.08 144 A 1 
ATOM 1124 C CG  . ASN A 1 144 ? 5.634   -18.609 17.006  1.00 93.46 144 A 1 
ATOM 1125 O OD1 . ASN A 1 144 ? 5.469   -17.945 16.002  1.00 83.32 144 A 1 
ATOM 1126 N ND2 . ASN A 1 144 ? 4.858   -19.643 17.258  1.00 83.71 144 A 1 
ATOM 1127 N N   . ARG A 1 145 ? 6.755   -17.544 21.710  1.00 95.99 145 A 1 
ATOM 1128 C CA  . ARG A 1 145 ? 7.636   -17.481 22.891  1.00 96.66 145 A 1 
ATOM 1129 C C   . ARG A 1 145 ? 8.189   -18.844 23.306  1.00 97.26 145 A 1 
ATOM 1130 O O   . ARG A 1 145 ? 9.380   -18.953 23.582  1.00 97.01 145 A 1 
ATOM 1131 C CB  . ARG A 1 145 ? 6.893   -16.852 24.075  1.00 95.85 145 A 1 
ATOM 1132 C CG  . ARG A 1 145 ? 6.573   -15.370 23.833  1.00 86.70 145 A 1 
ATOM 1133 C CD  . ARG A 1 145 ? 5.818   -14.778 25.028  1.00 86.01 145 A 1 
ATOM 1134 N NE  . ARG A 1 145 ? 6.643   -14.780 26.240  1.00 75.03 145 A 1 
ATOM 1135 C CZ  . ARG A 1 145 ? 6.218   -14.845 27.488  1.00 66.98 145 A 1 
ATOM 1136 N NH1 . ARG A 1 145 ? 4.952   -14.890 27.787  1.00 60.37 145 A 1 
ATOM 1137 N NH2 . ARG A 1 145 ? 7.079   -14.874 28.463  1.00 55.91 145 A 1 
ATOM 1138 N N   . GLU A 1 146 ? 7.331   -19.861 23.352  1.00 96.06 146 A 1 
ATOM 1139 C CA  . GLU A 1 146 ? 7.705   -21.212 23.787  1.00 95.84 146 A 1 
ATOM 1140 C C   . GLU A 1 146 ? 8.650   -21.874 22.779  1.00 96.82 146 A 1 
ATOM 1141 O O   . GLU A 1 146 ? 9.664   -22.455 23.160  1.00 96.54 146 A 1 
ATOM 1142 C CB  . GLU A 1 146 ? 6.444   -22.067 23.989  1.00 94.53 146 A 1 
ATOM 1143 C CG  . GLU A 1 146 ? 5.550   -21.535 25.124  1.00 89.21 146 A 1 
ATOM 1144 C CD  . GLU A 1 146 ? 4.296   -22.385 25.383  1.00 82.82 146 A 1 
ATOM 1145 O OE1 . GLU A 1 146 ? 3.514   -21.976 26.275  1.00 72.83 146 A 1 
ATOM 1146 O OE2 . GLU A 1 146 ? 4.116   -23.427 24.716  1.00 71.26 146 A 1 
ATOM 1147 N N   . GLU A 1 147 ? 8.375   -21.716 21.494  1.00 97.11 147 A 1 
ATOM 1148 C CA  . GLU A 1 147 ? 9.194   -22.266 20.415  1.00 97.27 147 A 1 
ATOM 1149 C C   . GLU A 1 147 ? 10.571  -21.594 20.343  1.00 97.99 147 A 1 
ATOM 1150 O O   . GLU A 1 147 ? 11.578  -22.271 20.119  1.00 97.88 147 A 1 
ATOM 1151 C CB  . GLU A 1 147 ? 8.471   -22.117 19.072  1.00 96.39 147 A 1 
ATOM 1152 C CG  . GLU A 1 147 ? 7.130   -22.868 18.989  1.00 93.93 147 A 1 
ATOM 1153 C CD  . GLU A 1 147 ? 5.925   -22.141 19.607  1.00 93.55 147 A 1 
ATOM 1154 O OE1 . GLU A 1 147 ? 4.829   -22.746 19.560  1.00 87.33 147 A 1 
ATOM 1155 O OE2 . GLU A 1 147 ? 6.070   -20.995 20.080  1.00 89.08 147 A 1 
ATOM 1156 N N   . ILE A 1 148 ? 10.632  -20.283 20.564  1.00 97.81 148 A 1 
ATOM 1157 C CA  . ILE A 1 148 ? 11.895  -19.532 20.599  1.00 98.32 148 A 1 
ATOM 1158 C C   . ILE A 1 148 ? 12.710  -19.880 21.852  1.00 98.44 148 A 1 
ATOM 1159 O O   . ILE A 1 148 ? 13.922  -20.072 21.753  1.00 98.32 148 A 1 
ATOM 1160 C CB  . ILE A 1 148 ? 11.620  -18.017 20.439  1.00 98.29 148 A 1 
ATOM 1161 C CG1 . ILE A 1 148 ? 11.125  -17.756 18.996  1.00 97.66 148 A 1 
ATOM 1162 C CG2 . ILE A 1 148 ? 12.884  -17.189 20.734  1.00 97.88 148 A 1 
ATOM 1163 C CD1 . ILE A 1 148 ? 10.600  -16.336 18.739  1.00 95.34 148 A 1 
ATOM 1164 N N   . ALA A 1 149 ? 12.062  -20.045 23.006  1.00 98.22 149 A 1 
ATOM 1165 C CA  . ALA A 1 149 ? 12.731  -20.546 24.210  1.00 98.27 149 A 1 
ATOM 1166 C C   . ALA A 1 149 ? 13.295  -21.958 23.982  1.00 98.35 149 A 1 
ATOM 1167 O O   . ALA A 1 149 ? 14.454  -22.228 24.304  1.00 98.02 149 A 1 
ATOM 1168 C CB  . ALA A 1 149 ? 11.739  -20.510 25.379  1.00 98.06 149 A 1 
ATOM 1169 N N   . ARG A 1 150 ? 12.519  -22.835 23.332  1.00 98.16 150 A 1 
ATOM 1170 C CA  . ARG A 1 150 ? 12.976  -24.177 22.953  1.00 98.27 150 A 1 
ATOM 1171 C C   . ARG A 1 150 ? 14.153  -24.140 21.979  1.00 98.41 150 A 1 
ATOM 1172 O O   . ARG A 1 150 ? 15.068  -24.949 22.105  1.00 98.20 150 A 1 
ATOM 1173 C CB  . ARG A 1 150 ? 11.786  -24.967 22.384  1.00 98.10 150 A 1 
ATOM 1174 C CG  . ARG A 1 150 ? 12.120  -26.425 22.036  1.00 96.71 150 A 1 
ATOM 1175 C CD  . ARG A 1 150 ? 12.670  -27.164 23.257  1.00 95.40 150 A 1 
ATOM 1176 N NE  . ARG A 1 150 ? 12.893  -28.577 22.977  1.00 93.41 150 A 1 
ATOM 1177 C CZ  . ARG A 1 150 ? 13.658  -29.382 23.662  1.00 92.85 150 A 1 
ATOM 1178 N NH1 . ARG A 1 150 ? 14.308  -28.983 24.733  1.00 84.41 150 A 1 
ATOM 1179 N NH2 . ARG A 1 150 ? 13.772  -30.611 23.260  1.00 86.13 150 A 1 
ATOM 1180 N N   . ALA A 1 151 ? 14.154  -23.203 21.036  1.00 98.12 151 A 1 
ATOM 1181 C CA  . ALA A 1 151 ? 15.288  -22.994 20.137  1.00 98.23 151 A 1 
ATOM 1182 C C   . ALA A 1 151 ? 16.560  -22.628 20.917  1.00 98.35 151 A 1 
ATOM 1183 O O   . ALA A 1 151 ? 17.604  -23.245 20.701  1.00 98.15 151 A 1 
ATOM 1184 C CB  . ALA A 1 151 ? 14.916  -21.920 19.102  1.00 98.10 151 A 1 
ATOM 1185 N N   . ALA A 1 152 ? 16.454  -21.712 21.879  1.00 98.27 152 A 1 
ATOM 1186 C CA  . ALA A 1 152 ? 17.574  -21.306 22.723  1.00 98.15 152 A 1 
ATOM 1187 C C   . ALA A 1 152 ? 18.138  -22.476 23.554  1.00 98.22 152 A 1 
ATOM 1188 O O   . ALA A 1 152 ? 19.355  -22.649 23.614  1.00 97.74 152 A 1 
ATOM 1189 C CB  . ALA A 1 152 ? 17.120  -20.135 23.601  1.00 97.84 152 A 1 
ATOM 1190 N N   . GLU A 1 153 ? 17.277  -23.343 24.118  1.00 98.39 153 A 1 
ATOM 1191 C CA  . GLU A 1 153 ? 17.698  -24.571 24.827  1.00 98.37 153 A 1 
ATOM 1192 C C   . GLU A 1 153 ? 18.523  -25.520 23.944  1.00 98.40 153 A 1 
ATOM 1193 O O   . GLU A 1 153 ? 19.397  -26.232 24.438  1.00 97.64 153 A 1 
ATOM 1194 C CB  . GLU A 1 153 ? 16.476  -25.364 25.304  1.00 98.03 153 A 1 
ATOM 1195 C CG  . GLU A 1 153 ? 15.676  -24.715 26.440  1.00 95.09 153 A 1 
ATOM 1196 C CD  . GLU A 1 153 ? 14.398  -25.506 26.765  1.00 94.41 153 A 1 
ATOM 1197 O OE1 . GLU A 1 153 ? 13.688  -25.084 27.704  1.00 86.08 153 A 1 
ATOM 1198 O OE2 . GLU A 1 153 ? 14.140  -26.555 26.109  1.00 88.20 153 A 1 
ATOM 1199 N N   . LEU A 1 154 ? 18.234  -25.535 22.648  1.00 98.23 154 A 1 
ATOM 1200 C CA  . LEU A 1 154 ? 18.906  -26.372 21.652  1.00 98.19 154 A 1 
ATOM 1201 C C   . LEU A 1 154 ? 20.109  -25.677 20.990  1.00 98.18 154 A 1 
ATOM 1202 O O   . LEU A 1 154 ? 20.717  -26.248 20.089  1.00 97.27 154 A 1 
ATOM 1203 C CB  . LEU A 1 154 ? 17.863  -26.842 20.622  1.00 98.13 154 A 1 
ATOM 1204 C CG  . LEU A 1 154 ? 16.758  -27.748 21.199  1.00 97.66 154 A 1 
ATOM 1205 C CD1 . LEU A 1 154 ? 15.705  -28.004 20.124  1.00 96.26 154 A 1 
ATOM 1206 C CD2 . LEU A 1 154 ? 17.302  -29.100 21.668  1.00 96.37 154 A 1 
ATOM 1207 N N   . GLY A 1 155 ? 20.461  -24.463 21.419  1.00 98.20 155 A 1 
ATOM 1208 C CA  . GLY A 1 155 ? 21.556  -23.681 20.835  1.00 97.91 155 A 1 
ATOM 1209 C C   . GLY A 1 155 ? 21.235  -23.073 19.463  1.00 98.04 155 A 1 
ATOM 1210 O O   . GLY A 1 155 ? 22.157  -22.737 18.723  1.00 96.67 155 A 1 
ATOM 1211 N N   . VAL A 1 156 ? 19.956  -22.939 19.118  1.00 98.36 156 A 1 
ATOM 1212 C CA  . VAL A 1 156 ? 19.497  -22.329 17.863  1.00 98.51 156 A 1 
ATOM 1213 C C   . VAL A 1 156 ? 19.080  -20.882 18.122  1.00 98.52 156 A 1 
ATOM 1214 O O   . VAL A 1 156 ? 18.163  -20.612 18.897  1.00 98.07 156 A 1 
ATOM 1215 C CB  . VAL A 1 156 ? 18.346  -23.134 17.232  1.00 98.31 156 A 1 
ATOM 1216 C CG1 . VAL A 1 156 ? 17.908  -22.532 15.888  1.00 97.24 156 A 1 
ATOM 1217 C CG2 . VAL A 1 156 ? 18.737  -24.594 16.980  1.00 97.21 156 A 1 
ATOM 1218 N N   . SER A 1 157 ? 19.715  -19.937 17.440  1.00 98.60 157 A 1 
ATOM 1219 C CA  . SER A 1 157 ? 19.314  -18.524 17.483  1.00 98.53 157 A 1 
ATOM 1220 C C   . SER A 1 157 ? 18.097  -18.275 16.594  1.00 98.70 157 A 1 
ATOM 1221 O O   . SER A 1 157 ? 17.981  -18.864 15.521  1.00 98.31 157 A 1 
ATOM 1222 C CB  . SER A 1 157 ? 20.457  -17.616 17.033  1.00 97.58 157 A 1 
ATOM 1223 O OG  . SER A 1 157 ? 21.598  -17.771 17.860  1.00 87.21 157 A 1 
ATOM 1224 N N   . VAL A 1 158 ? 17.226  -17.348 16.991  1.00 98.52 158 A 1 
ATOM 1225 C CA  . VAL A 1 158 ? 16.071  -16.941 16.179  1.00 98.61 158 A 1 
ATOM 1226 C C   . VAL A 1 158 ? 16.110  -15.438 15.921  1.00 98.61 158 A 1 
ATOM 1227 O O   . VAL A 1 158 ? 16.191  -14.642 16.854  1.00 98.33 158 A 1 
ATOM 1228 C CB  . VAL A 1 158 ? 14.733  -17.378 16.809  1.00 98.44 158 A 1 
ATOM 1229 C CG1 . VAL A 1 158 ? 13.567  -17.099 15.847  1.00 97.40 158 A 1 
ATOM 1230 C CG2 . VAL A 1 158 ? 14.716  -18.879 17.137  1.00 97.41 158 A 1 
ATOM 1231 N N   . VAL A 1 159 ? 16.028  -15.045 14.646  1.00 98.66 159 A 1 
ATOM 1232 C CA  . VAL A 1 159 ? 15.754  -13.677 14.197  1.00 98.68 159 A 1 
ATOM 1233 C C   . VAL A 1 159 ? 14.303  -13.623 13.740  1.00 98.62 159 A 1 
ATOM 1234 O O   . VAL A 1 159 ? 13.917  -14.357 12.832  1.00 98.31 159 A 1 
ATOM 1235 C CB  . VAL A 1 159 ? 16.721  -13.252 13.075  1.00 98.55 159 A 1 
ATOM 1236 C CG1 . VAL A 1 159 ? 16.307  -11.927 12.420  1.00 97.91 159 A 1 
ATOM 1237 C CG2 . VAL A 1 159 ? 18.147  -13.084 13.619  1.00 97.89 159 A 1 
ATOM 1238 N N   . VAL A 1 160 ? 13.501  -12.770 14.351  1.00 98.55 160 A 1 
ATOM 1239 C CA  . VAL A 1 160 ? 12.084  -12.595 14.020  1.00 98.48 160 A 1 
ATOM 1240 C C   . VAL A 1 160 ? 11.922  -11.394 13.097  1.00 98.47 160 A 1 
ATOM 1241 O O   . VAL A 1 160 ? 12.301  -10.279 13.462  1.00 98.17 160 A 1 
ATOM 1242 C CB  . VAL A 1 160 ? 11.234  -12.444 15.297  1.00 98.10 160 A 1 
ATOM 1243 C CG1 . VAL A 1 160 ? 9.763   -12.158 14.971  1.00 97.11 160 A 1 
ATOM 1244 C CG2 . VAL A 1 160 ? 11.289  -13.716 16.155  1.00 97.22 160 A 1 
ATOM 1245 N N   . THR A 1 161 ? 11.314  -11.598 11.925  1.00 98.20 161 A 1 
ATOM 1246 C CA  . THR A 1 161 ? 10.783  -10.525 11.074  1.00 97.93 161 A 1 
ATOM 1247 C C   . THR A 1 161 ? 9.277   -10.688 10.946  1.00 97.36 161 A 1 
ATOM 1248 O O   . THR A 1 161 ? 8.802   -11.654 10.358  1.00 95.76 161 A 1 
ATOM 1249 C CB  . THR A 1 161 ? 11.456  -10.423 9.696   1.00 97.58 161 A 1 
ATOM 1250 O OG1 . THR A 1 161 ? 11.106  -11.461 8.822   1.00 94.28 161 A 1 
ATOM 1251 C CG2 . THR A 1 161 ? 12.981  -10.413 9.779   1.00 94.59 161 A 1 
ATOM 1252 N N   . ASP A 1 162 ? 8.537   -9.753  11.522  1.00 97.29 162 A 1 
ATOM 1253 C CA  . ASP A 1 162 ? 7.085   -9.861  11.650  1.00 97.14 162 A 1 
ATOM 1254 C C   . ASP A 1 162 ? 6.441   -8.464  11.619  1.00 97.16 162 A 1 
ATOM 1255 O O   . ASP A 1 162 ? 7.120   -7.445  11.778  1.00 95.55 162 A 1 
ATOM 1256 C CB  . ASP A 1 162 ? 6.785   -10.621 12.957  1.00 96.14 162 A 1 
ATOM 1257 C CG  . ASP A 1 162 ? 5.386   -11.238 13.045  1.00 94.88 162 A 1 
ATOM 1258 O OD1 . ASP A 1 162 ? 4.501   -10.836 12.264  1.00 91.99 162 A 1 
ATOM 1259 O OD2 . ASP A 1 162 ? 5.202   -12.097 13.935  1.00 90.95 162 A 1 
ATOM 1260 N N   . HIS A 1 163 ? 5.134   -8.408  11.412  1.00 95.49 163 A 1 
ATOM 1261 C CA  . HIS A 1 163 ? 4.342   -7.179  11.422  1.00 95.32 163 A 1 
ATOM 1262 C C   . HIS A 1 163 ? 3.038   -7.311  12.233  1.00 95.14 163 A 1 
ATOM 1263 O O   . HIS A 1 163 ? 2.288   -6.344  12.380  1.00 92.95 163 A 1 
ATOM 1264 C CB  . HIS A 1 163 ? 4.083   -6.751  9.973   1.00 94.83 163 A 1 
ATOM 1265 C CG  . HIS A 1 163 ? 2.924   -7.494  9.364   1.00 94.32 163 A 1 
ATOM 1266 N ND1 . HIS A 1 163 ? 1.826   -6.922  8.771   1.00 88.95 163 A 1 
ATOM 1267 C CD2 . HIS A 1 163 ? 2.711   -8.846  9.420   1.00 90.31 163 A 1 
ATOM 1268 C CE1 . HIS A 1 163 ? 0.964   -7.916  8.490   1.00 90.02 163 A 1 
ATOM 1269 N NE2 . HIS A 1 163 ? 1.463   -9.093  8.873   1.00 91.35 163 A 1 
ATOM 1270 N N   . HIS A 1 164 ? 2.760   -8.490  12.790  1.00 94.69 164 A 1 
ATOM 1271 C CA  . HIS A 1 164 ? 1.636   -8.741  13.688  1.00 93.92 164 A 1 
ATOM 1272 C C   . HIS A 1 164 ? 1.731   -7.907  14.972  1.00 94.28 164 A 1 
ATOM 1273 O O   . HIS A 1 164 ? 2.778   -7.351  15.314  1.00 93.51 164 A 1 
ATOM 1274 C CB  . HIS A 1 164 ? 1.522   -10.241 13.976  1.00 92.78 164 A 1 
ATOM 1275 C CG  . HIS A 1 164 ? 1.095   -11.006 12.747  1.00 91.45 164 A 1 
ATOM 1276 N ND1 . HIS A 1 164 ? 1.910   -11.683 11.883  1.00 83.82 164 A 1 
ATOM 1277 C CD2 . HIS A 1 164 ? -0.177  -11.084 12.259  1.00 83.99 164 A 1 
ATOM 1278 C CE1 . HIS A 1 164 ? 1.153   -12.153 10.882  1.00 84.77 164 A 1 
ATOM 1279 N NE2 . HIS A 1 164 ? -0.131  -11.817 11.072  1.00 85.96 164 A 1 
ATOM 1280 N N   . ASN A 1 165 ? 0.608   -7.783  15.684  1.00 91.89 165 A 1 
ATOM 1281 C CA  . ASN A 1 165 ? 0.583   -7.038  16.942  1.00 90.51 165 A 1 
ATOM 1282 C C   . ASN A 1 165 ? 1.453   -7.752  17.989  1.00 91.18 165 A 1 
ATOM 1283 O O   . ASN A 1 165 ? 1.215   -8.934  18.248  1.00 90.50 165 A 1 
ATOM 1284 C CB  . ASN A 1 165 ? -0.862  -6.863  17.433  1.00 88.81 165 A 1 
ATOM 1285 C CG  . ASN A 1 165 ? -1.674  -5.913  16.569  1.00 85.51 165 A 1 
ATOM 1286 O OD1 . ASN A 1 165 ? -1.155  -5.046  15.877  1.00 80.19 165 A 1 
ATOM 1287 N ND2 . ASN A 1 165 ? -2.980  -6.045  16.578  1.00 77.59 165 A 1 
ATOM 1288 N N   . PRO A 1 166 ? 2.434   -7.068  18.602  1.00 93.07 166 A 1 
ATOM 1289 C CA  . PRO A 1 166 ? 3.267   -7.672  19.633  1.00 93.22 166 A 1 
ATOM 1290 C C   . PRO A 1 166 ? 2.432   -8.054  20.860  1.00 92.11 166 A 1 
ATOM 1291 O O   . PRO A 1 166 ? 1.595   -7.253  21.288  1.00 90.33 166 A 1 
ATOM 1292 C CB  . PRO A 1 166 ? 4.340   -6.631  19.975  1.00 93.42 166 A 1 
ATOM 1293 C CG  . PRO A 1 166 ? 4.374   -5.726  18.746  1.00 92.57 166 A 1 
ATOM 1294 C CD  . PRO A 1 166 ? 2.928   -5.737  18.274  1.00 94.18 166 A 1 
ATOM 1295 N N   . PRO A 1 167 ? 2.636   -9.245  21.451  1.00 92.77 167 A 1 
ATOM 1296 C CA  . PRO A 1 167 ? 2.031   -9.599  22.727  1.00 92.61 167 A 1 
ATOM 1297 C C   . PRO A 1 167 ? 2.637   -8.766  23.867  1.00 93.74 167 A 1 
ATOM 1298 O O   . PRO A 1 167 ? 3.702   -8.167  23.724  1.00 93.13 167 A 1 
ATOM 1299 C CB  . PRO A 1 167 ? 2.299   -11.099 22.887  1.00 91.45 167 A 1 
ATOM 1300 C CG  . PRO A 1 167 ? 3.636   -11.286 22.170  1.00 91.12 167 A 1 
ATOM 1301 C CD  . PRO A 1 167 ? 3.549   -10.299 21.013  1.00 92.86 167 A 1 
ATOM 1302 N N   . GLU A 1 168 ? 1.982   -8.763  25.033  1.00 92.79 168 A 1 
ATOM 1303 C CA  . GLU A 1 168 ? 2.492   -8.055  26.221  1.00 93.50 168 A 1 
ATOM 1304 C C   . GLU A 1 168 ? 3.895   -8.543  26.622  1.00 94.76 168 A 1 
ATOM 1305 O O   . GLU A 1 168 ? 4.773   -7.749  26.957  1.00 93.46 168 A 1 
ATOM 1306 C CB  . GLU A 1 168 ? 1.494   -8.255  27.374  1.00 92.40 168 A 1 
ATOM 1307 C CG  . GLU A 1 168 ? 1.856   -7.435  28.624  1.00 81.61 168 A 1 
ATOM 1308 C CD  . GLU A 1 168 ? 0.870   -7.625  29.788  1.00 77.24 168 A 1 
ATOM 1309 O OE1 . GLU A 1 168 ? 1.090   -6.972  30.833  1.00 68.83 168 A 1 
ATOM 1310 O OE2 . GLU A 1 168 ? -0.080  -8.425  29.649  1.00 69.75 168 A 1 
ATOM 1311 N N   . ALA A 1 169 ? 4.116   -9.858  26.543  1.00 95.33 169 A 1 
ATOM 1312 C CA  . ALA A 1 169 ? 5.414   -10.465 26.801  1.00 95.94 169 A 1 
ATOM 1313 C C   . ALA A 1 169 ? 6.049   -10.938 25.484  1.00 96.19 169 A 1 
ATOM 1314 O O   . ALA A 1 169 ? 5.589   -11.906 24.875  1.00 94.44 169 A 1 
ATOM 1315 C CB  . ALA A 1 169 ? 5.230   -11.579 27.834  1.00 95.24 169 A 1 
ATOM 1316 N N   . LEU A 1 170 ? 7.125   -10.270 25.088  1.00 96.98 170 A 1 
ATOM 1317 C CA  . LEU A 1 170 ? 7.883   -10.567 23.869  1.00 97.45 170 A 1 
ATOM 1318 C C   . LEU A 1 170 ? 8.719   -11.854 24.015  1.00 97.54 170 A 1 
ATOM 1319 O O   . LEU A 1 170 ? 9.113   -12.203 25.134  1.00 96.88 170 A 1 
ATOM 1320 C CB  . LEU A 1 170 ? 8.768   -9.357  23.511  1.00 97.34 170 A 1 
ATOM 1321 C CG  . LEU A 1 170 ? 7.994   -8.057  23.218  1.00 96.72 170 A 1 
ATOM 1322 C CD1 . LEU A 1 170 ? 8.978   -6.918  22.965  1.00 94.88 170 A 1 
ATOM 1323 C CD2 . LEU A 1 170 ? 7.074   -8.191  22.003  1.00 94.76 170 A 1 
ATOM 1324 N N   . PRO A 1 171 ? 8.997   -12.577 22.915  1.00 97.70 171 A 1 
ATOM 1325 C CA  . PRO A 1 171 ? 9.932   -13.697 22.920  1.00 97.74 171 A 1 
ATOM 1326 C C   . PRO A 1 171 ? 11.381  -13.218 23.089  1.00 97.93 171 A 1 
ATOM 1327 O O   . PRO A 1 171 ? 11.747  -12.141 22.625  1.00 97.36 171 A 1 
ATOM 1328 C CB  . PRO A 1 171 ? 9.710   -14.400 21.579  1.00 97.10 171 A 1 
ATOM 1329 C CG  . PRO A 1 171 ? 9.277   -13.273 20.649  1.00 95.43 171 A 1 
ATOM 1330 C CD  . PRO A 1 171 ? 8.481   -12.350 21.568  1.00 97.26 171 A 1 
ATOM 1331 N N   . ASP A 1 172 ? 12.213  -14.053 23.704  1.00 97.79 172 A 1 
ATOM 1332 C CA  . ASP A 1 172 ? 13.655  -13.813 23.870  1.00 97.68 172 A 1 
ATOM 1333 C C   . ASP A 1 172 ? 14.416  -14.303 22.625  1.00 97.79 172 A 1 
ATOM 1334 O O   . ASP A 1 172 ? 15.012  -15.376 22.597  1.00 96.20 172 A 1 
ATOM 1335 C CB  . ASP A 1 172 ? 14.130  -14.461 25.186  1.00 96.68 172 A 1 
ATOM 1336 C CG  . ASP A 1 172 ? 15.548  -14.031 25.590  1.00 90.36 172 A 1 
ATOM 1337 O OD1 . ASP A 1 172 ? 15.984  -12.948 25.135  1.00 84.49 172 A 1 
ATOM 1338 O OD2 . ASP A 1 172 ? 16.142  -14.744 26.430  1.00 84.95 172 A 1 
ATOM 1339 N N   . ALA A 1 173 ? 14.298  -13.554 21.536  1.00 97.87 173 A 1 
ATOM 1340 C CA  . ALA A 1 173 ? 14.953  -13.826 20.260  1.00 98.06 173 A 1 
ATOM 1341 C C   . ALA A 1 173 ? 16.261  -13.033 20.124  1.00 98.18 173 A 1 
ATOM 1342 O O   . ALA A 1 173 ? 16.420  -11.982 20.734  1.00 97.42 173 A 1 
ATOM 1343 C CB  . ALA A 1 173 ? 13.970  -13.506 19.129  1.00 97.57 173 A 1 
ATOM 1344 N N   . ALA A 1 174 ? 17.163  -13.497 19.268  1.00 98.38 174 A 1 
ATOM 1345 C CA  . ALA A 1 174 ? 18.410  -12.787 18.964  1.00 98.34 174 A 1 
ATOM 1346 C C   . ALA A 1 174 ? 18.157  -11.391 18.366  1.00 98.37 174 A 1 
ATOM 1347 O O   . ALA A 1 174 ? 18.939  -10.474 18.594  1.00 97.48 174 A 1 
ATOM 1348 C CB  . ALA A 1 174 ? 19.241  -13.650 18.008  1.00 98.05 174 A 1 
ATOM 1349 N N   . ALA A 1 175 ? 17.072  -11.235 17.612  1.00 98.42 175 A 1 
ATOM 1350 C CA  . ALA A 1 175 ? 16.566  -9.940  17.169  1.00 98.46 175 A 1 
ATOM 1351 C C   . ALA A 1 175 ? 15.057  -9.998  16.900  1.00 98.52 175 A 1 
ATOM 1352 O O   . ALA A 1 175 ? 14.540  -11.004 16.414  1.00 98.02 175 A 1 
ATOM 1353 C CB  . ALA A 1 175 ? 17.324  -9.502  15.914  1.00 98.19 175 A 1 
ATOM 1354 N N   . LEU A 1 176 ? 14.366  -8.891  17.165  1.00 98.56 176 A 1 
ATOM 1355 C CA  . LEU A 1 176 ? 12.946  -8.690  16.882  1.00 98.47 176 A 1 
ATOM 1356 C C   . LEU A 1 176 ? 12.771  -7.483  15.956  1.00 98.41 176 A 1 
ATOM 1357 O O   . LEU A 1 176 ? 12.858  -6.332  16.401  1.00 97.72 176 A 1 
ATOM 1358 C CB  . LEU A 1 176 ? 12.166  -8.489  18.195  1.00 98.10 176 A 1 
ATOM 1359 C CG  . LEU A 1 176 ? 12.189  -9.670  19.180  1.00 97.03 176 A 1 
ATOM 1360 C CD1 . LEU A 1 176 ? 11.435  -9.284  20.451  1.00 95.48 176 A 1 
ATOM 1361 C CD2 . LEU A 1 176 ? 11.522  -10.909 18.595  1.00 95.67 176 A 1 
ATOM 1362 N N   . VAL A 1 177 ? 12.495  -7.731  14.682  1.00 98.48 177 A 1 
ATOM 1363 C CA  . VAL A 1 177 ? 12.231  -6.700  13.674  1.00 98.45 177 A 1 
ATOM 1364 C C   . VAL A 1 177 ? 10.732  -6.638  13.416  1.00 98.25 177 A 1 
ATOM 1365 O O   . VAL A 1 177 ? 10.179  -7.483  12.718  1.00 97.60 177 A 1 
ATOM 1366 C CB  . VAL A 1 177 ? 13.023  -6.947  12.378  1.00 98.30 177 A 1 
ATOM 1367 C CG1 . VAL A 1 177 ? 12.874  -5.753  11.429  1.00 97.30 177 A 1 
ATOM 1368 C CG2 . VAL A 1 177 ? 14.518  -7.152  12.643  1.00 97.26 177 A 1 
ATOM 1369 N N   . ASN A 1 178 ? 10.064  -5.642  13.992  1.00 98.19 178 A 1 
ATOM 1370 C CA  . ASN A 1 178 ? 8.633   -5.428  13.812  1.00 98.02 178 A 1 
ATOM 1371 C C   . ASN A 1 178 ? 8.324   -3.918  13.865  1.00 98.01 178 A 1 
ATOM 1372 O O   . ASN A 1 178 ? 8.704   -3.258  14.835  1.00 97.41 178 A 1 
ATOM 1373 C CB  . ASN A 1 178 ? 7.875   -6.243  14.880  1.00 97.36 178 A 1 
ATOM 1374 C CG  . ASN A 1 178 ? 6.360   -6.158  14.764  1.00 96.77 178 A 1 
ATOM 1375 O OD1 . ASN A 1 178 ? 5.788   -5.109  14.523  1.00 93.24 178 A 1 
ATOM 1376 N ND2 . ASN A 1 178 ? 5.657   -7.249  14.958  1.00 92.33 178 A 1 
ATOM 1377 N N   . PRO A 1 179 ? 7.617   -3.347  12.858  1.00 98.02 179 A 1 
ATOM 1378 C CA  . PRO A 1 179 ? 7.354   -1.906  12.787  1.00 97.78 179 A 1 
ATOM 1379 C C   . PRO A 1 179 ? 6.411   -1.387  13.885  1.00 97.46 179 A 1 
ATOM 1380 O O   . PRO A 1 179 ? 6.283   -0.171  14.048  1.00 96.21 179 A 1 
ATOM 1381 C CB  . PRO A 1 179 ? 6.754   -1.693  11.390  1.00 97.43 179 A 1 
ATOM 1382 C CG  . PRO A 1 179 ? 6.057   -3.019  11.103  1.00 96.46 179 A 1 
ATOM 1383 C CD  . PRO A 1 179 ? 7.014   -4.030  11.724  1.00 97.65 179 A 1 
ATOM 1384 N N   . LYS A 1 180 ? 5.746   -2.279  14.629  1.00 97.51 180 A 1 
ATOM 1385 C CA  . LYS A 1 180 ? 4.860   -1.931  15.755  1.00 97.00 180 A 1 
ATOM 1386 C C   . LYS A 1 180 ? 5.577   -1.915  17.107  1.00 97.24 180 A 1 
ATOM 1387 O O   . LYS A 1 180 ? 4.976   -1.504  18.098  1.00 96.39 180 A 1 
ATOM 1388 C CB  . LYS A 1 180 ? 3.655   -2.882  15.782  1.00 95.90 180 A 1 
ATOM 1389 C CG  . LYS A 1 180 ? 2.806   -2.796  14.508  1.00 94.75 180 A 1 
ATOM 1390 C CD  . LYS A 1 180 ? 1.670   -3.822  14.564  1.00 92.43 180 A 1 
ATOM 1391 C CE  . LYS A 1 180 ? 0.866   -3.798  13.262  1.00 89.32 180 A 1 
ATOM 1392 N NZ  . LYS A 1 180 ? -0.050  -4.950  13.185  1.00 84.25 180 A 1 
ATOM 1393 N N   . LEU A 1 181 ? 6.839   -2.335  17.170  1.00 97.48 181 A 1 
ATOM 1394 C CA  . LEU A 1 181 ? 7.652   -2.187  18.376  1.00 97.51 181 A 1 
ATOM 1395 C C   . LEU A 1 181 ? 8.089   -0.724  18.560  1.00 97.20 181 A 1 
ATOM 1396 O O   . LEU A 1 181 ? 8.253   0.005   17.579  1.00 96.61 181 A 1 
ATOM 1397 C CB  . LEU A 1 181 ? 8.862   -3.135  18.327  1.00 97.68 181 A 1 
ATOM 1398 C CG  . LEU A 1 181 ? 8.510   -4.627  18.439  1.00 97.23 181 A 1 
ATOM 1399 C CD1 . LEU A 1 181 ? 9.776   -5.464  18.238  1.00 96.04 181 A 1 
ATOM 1400 C CD2 . LEU A 1 181 ? 7.921   -4.978  19.806  1.00 95.99 181 A 1 
ATOM 1401 N N   . PRO A 1 182 ? 8.308   -0.274  19.802  1.00 97.57 182 A 1 
ATOM 1402 C CA  . PRO A 1 182 ? 8.804   1.072   20.062  1.00 97.06 182 A 1 
ATOM 1403 C C   . PRO A 1 182 ? 10.143  1.331   19.363  1.00 96.86 182 A 1 
ATOM 1404 O O   . PRO A 1 182 ? 11.088  0.556   19.501  1.00 95.50 182 A 1 
ATOM 1405 C CB  . PRO A 1 182 ? 8.926   1.187   21.586  1.00 96.25 182 A 1 
ATOM 1406 C CG  . PRO A 1 182 ? 7.940   0.143   22.104  1.00 94.60 182 A 1 
ATOM 1407 C CD  . PRO A 1 182 ? 8.034   -0.960  21.056  1.00 96.89 182 A 1 
ATOM 1408 N N   . GLY A 1 183 ? 10.242  2.437   18.639  1.00 95.54 183 A 1 
ATOM 1409 C CA  . GLY A 1 183 ? 11.450  2.789   17.897  1.00 94.94 183 A 1 
ATOM 1410 C C   . GLY A 1 183 ? 11.293  4.058   17.065  1.00 95.45 183 A 1 
ATOM 1411 O O   . GLY A 1 183 ? 10.322  4.801   17.214  1.00 93.31 183 A 1 
ATOM 1412 N N   . ARG A 1 184 ? 12.254  4.304   16.184  1.00 95.80 184 A 1 
ATOM 1413 C CA  . ARG A 1 184 ? 12.300  5.497   15.321  1.00 95.20 184 A 1 
ATOM 1414 C C   . ARG A 1 184 ? 11.483  5.347   14.040  1.00 95.39 184 A 1 
ATOM 1415 O O   . ARG A 1 184 ? 11.225  6.343   13.364  1.00 93.38 184 A 1 
ATOM 1416 C CB  . ARG A 1 184 ? 13.756  5.826   14.973  1.00 93.70 184 A 1 
ATOM 1417 C CG  . ARG A 1 184 ? 14.584  6.216   16.201  1.00 90.01 184 A 1 
ATOM 1418 C CD  . ARG A 1 184 ? 16.016  6.602   15.807  1.00 88.34 184 A 1 
ATOM 1419 N NE  . ARG A 1 184 ? 16.757  5.439   15.281  1.00 82.00 184 A 1 
ATOM 1420 C CZ  . ARG A 1 184 ? 18.024  5.149   15.519  1.00 77.71 184 A 1 
ATOM 1421 N NH1 . ARG A 1 184 ? 18.786  5.916   16.238  1.00 69.78 184 A 1 
ATOM 1422 N NH2 . ARG A 1 184 ? 18.550  4.061   15.026  1.00 68.97 184 A 1 
ATOM 1423 N N   . TYR A 1 185 ? 11.101  4.124   13.685  1.00 95.47 185 A 1 
ATOM 1424 C CA  . TYR A 1 185 ? 10.406  3.859   12.432  1.00 95.59 185 A 1 
ATOM 1425 C C   . TYR A 1 185 ? 8.979   4.405   12.471  1.00 94.89 185 A 1 
ATOM 1426 O O   . TYR A 1 185 ? 8.112   3.871   13.156  1.00 92.14 185 A 1 
ATOM 1427 C CB  . TYR A 1 185 ? 10.443  2.363   12.131  1.00 95.76 185 A 1 
ATOM 1428 C CG  . TYR A 1 185 ? 10.271  2.083   10.653  1.00 96.51 185 A 1 
ATOM 1429 C CD1 . TYR A 1 185 ? 9.008   1.808   10.104  1.00 94.78 185 A 1 
ATOM 1430 C CD2 . TYR A 1 185 ? 11.408  2.109   9.830   1.00 95.07 185 A 1 
ATOM 1431 C CE1 . TYR A 1 185 ? 8.889   1.532   8.731   1.00 94.75 185 A 1 
ATOM 1432 C CE2 . TYR A 1 185 ? 11.292  1.833   8.463   1.00 94.64 185 A 1 
ATOM 1433 C CZ  . TYR A 1 185 ? 10.038  1.534   7.911   1.00 95.74 185 A 1 
ATOM 1434 O OH  . TYR A 1 185 ? 9.958   1.238   6.599   1.00 94.59 185 A 1 
ATOM 1435 N N   . GLY A 1 186 ? 8.718   5.469   11.732  1.00 93.22 186 A 1 
ATOM 1436 C CA  . GLY A 1 186 ? 7.468   6.240   11.842  1.00 91.68 186 A 1 
ATOM 1437 C C   . GLY A 1 186 ? 6.246   5.646   11.131  1.00 92.49 186 A 1 
ATOM 1438 O O   . GLY A 1 186 ? 5.228   6.329   11.038  1.00 87.98 186 A 1 
ATOM 1439 N N   . PHE A 1 187 ? 6.326   4.423   10.584  1.00 93.77 187 A 1 
ATOM 1440 C CA  . PHE A 1 187 ? 5.225   3.802   9.841   1.00 94.87 187 A 1 
ATOM 1441 C C   . PHE A 1 187 ? 5.016   2.337   10.247  1.00 95.73 187 A 1 
ATOM 1442 O O   . PHE A 1 187 ? 5.818   1.467   9.918   1.00 94.82 187 A 1 
ATOM 1443 C CB  . PHE A 1 187 ? 5.485   3.935   8.336   1.00 94.34 187 A 1 
ATOM 1444 C CG  . PHE A 1 187 ? 4.378   3.359   7.470   1.00 94.81 187 A 1 
ATOM 1445 C CD1 . PHE A 1 187 ? 4.644   2.291   6.592   1.00 91.71 187 A 1 
ATOM 1446 C CD2 . PHE A 1 187 ? 3.078   3.886   7.546   1.00 92.20 187 A 1 
ATOM 1447 C CE1 . PHE A 1 187 ? 3.620   1.763   5.792   1.00 91.40 187 A 1 
ATOM 1448 C CE2 . PHE A 1 187 ? 2.049   3.351   6.751   1.00 91.15 187 A 1 
ATOM 1449 C CZ  . PHE A 1 187 ? 2.321   2.294   5.871   1.00 92.69 187 A 1 
ATOM 1450 N N   . THR A 1 188 ? 3.902   2.043   10.908  1.00 95.35 188 A 1 
ATOM 1451 C CA  . THR A 1 188 ? 3.589   0.700   11.435  1.00 95.45 188 A 1 
ATOM 1452 C C   . THR A 1 188 ? 2.860   -0.209  10.442  1.00 95.77 188 A 1 
ATOM 1453 O O   . THR A 1 188 ? 2.627   -1.377  10.739  1.00 94.22 188 A 1 
ATOM 1454 C CB  . THR A 1 188 ? 2.759   0.818   12.720  1.00 94.72 188 A 1 
ATOM 1455 O OG1 . THR A 1 188 ? 1.580   1.545   12.462  1.00 91.29 188 A 1 
ATOM 1456 C CG2 . THR A 1 188 ? 3.509   1.569   13.821  1.00 89.55 188 A 1 
ATOM 1457 N N   . GLY A 1 189 ? 2.467   0.319   9.279   1.00 94.91 189 A 1 
ATOM 1458 C CA  . GLY A 1 189 ? 1.621   -0.368  8.307   1.00 94.98 189 A 1 
ATOM 1459 C C   . GLY A 1 189 ? 2.374   -1.197  7.258   1.00 95.79 189 A 1 
ATOM 1460 O O   . GLY A 1 189 ? 1.855   -1.323  6.152   1.00 94.27 189 A 1 
ATOM 1461 N N   . LEU A 1 190 ? 3.579   -1.713  7.544   1.00 96.23 190 A 1 
ATOM 1462 C CA  . LEU A 1 190 ? 4.281   -2.639  6.645   1.00 96.62 190 A 1 
ATOM 1463 C C   . LEU A 1 190 ? 3.650   -4.037  6.699   1.00 96.14 190 A 1 
ATOM 1464 O O   . LEU A 1 190 ? 3.177   -4.446  7.755   1.00 93.85 190 A 1 
ATOM 1465 C CB  . LEU A 1 190 ? 5.771   -2.731  7.005   1.00 96.44 190 A 1 
ATOM 1466 C CG  . LEU A 1 190 ? 6.592   -1.449  6.794   1.00 95.96 190 A 1 
ATOM 1467 C CD1 . LEU A 1 190 ? 8.045   -1.743  7.163   1.00 94.69 190 A 1 
ATOM 1468 C CD2 . LEU A 1 190 ? 6.561   -0.951  5.352   1.00 94.56 190 A 1 
ATOM 1469 N N   . SER A 1 191 ? 3.689   -4.774  5.585   1.00 96.50 191 A 1 
ATOM 1470 C CA  . SER A 1 191 ? 3.429   -6.218  5.562   1.00 96.57 191 A 1 
ATOM 1471 C C   . SER A 1 191 ? 4.663   -7.013  6.013   1.00 97.03 191 A 1 
ATOM 1472 O O   . SER A 1 191 ? 5.776   -6.470  6.029   1.00 96.63 191 A 1 
ATOM 1473 C CB  . SER A 1 191 ? 2.981   -6.661  4.166   1.00 96.17 191 A 1 
ATOM 1474 O OG  . SER A 1 191 ? 4.039   -6.671  3.228   1.00 94.31 191 A 1 
ATOM 1475 N N   . GLY A 1 192 ? 4.501   -8.307  6.330   1.00 95.95 192 A 1 
ATOM 1476 C CA  . GLY A 1 192 ? 5.606   -9.203  6.672   1.00 96.27 192 A 1 
ATOM 1477 C C   . GLY A 1 192 ? 6.670   -9.263  5.574   1.00 97.30 192 A 1 
ATOM 1478 O O   . GLY A 1 192 ? 7.866   -9.097  5.836   1.00 96.67 192 A 1 
ATOM 1479 N N   . CYS A 1 193 ? 6.254   -9.379  4.306   1.00 97.62 193 A 1 
ATOM 1480 C CA  . CYS A 1 193 ? 7.178   -9.351  3.165   1.00 97.98 193 A 1 
ATOM 1481 C C   . CYS A 1 193 ? 7.845   -7.979  2.964   1.00 98.12 193 A 1 
ATOM 1482 O O   . CYS A 1 193 ? 9.002   -7.912  2.541   1.00 97.83 193 A 1 
ATOM 1483 C CB  . CYS A 1 193 ? 6.441   -9.800  1.901   1.00 97.71 193 A 1 
ATOM 1484 S SG  . CYS A 1 193 ? 7.639   -10.101 0.566   1.00 96.59 193 A 1 
ATOM 1485 N N   . ALA A 1 194 ? 7.171   -6.871  3.289   1.00 98.02 194 A 1 
ATOM 1486 C CA  . ALA A 1 194 ? 7.802   -5.551  3.269   1.00 98.17 194 A 1 
ATOM 1487 C C   . ALA A 1 194 ? 8.865   -5.411  4.374   1.00 98.30 194 A 1 
ATOM 1488 O O   . ALA A 1 194 ? 9.925   -4.838  4.119   1.00 98.12 194 A 1 
ATOM 1489 C CB  . ALA A 1 194 ? 6.725   -4.465  3.346   1.00 98.04 194 A 1 
ATOM 1490 N N   . VAL A 1 195 ? 8.647   -5.981  5.571   1.00 98.34 195 A 1 
ATOM 1491 C CA  . VAL A 1 195 ? 9.681   -6.076  6.620   1.00 98.44 195 A 1 
ATOM 1492 C C   . VAL A 1 195 ? 10.851  -6.949  6.148   1.00 98.47 195 A 1 
ATOM 1493 O O   . VAL A 1 195 ? 12.009  -6.543  6.269   1.00 98.32 195 A 1 
ATOM 1494 C CB  . VAL A 1 195 ? 9.094   -6.595  7.948   1.00 98.29 195 A 1 
ATOM 1495 C CG1 . VAL A 1 195 ? 10.176  -6.721  9.028   1.00 97.41 195 A 1 
ATOM 1496 C CG2 . VAL A 1 195 ? 8.028   -5.641  8.500   1.00 97.28 195 A 1 
ATOM 1497 N N   . ALA A 1 196 ? 10.575  -8.093  5.515   1.00 98.48 196 A 1 
ATOM 1498 C CA  . ALA A 1 196 ? 11.593  -8.946  4.900   1.00 98.43 196 A 1 
ATOM 1499 C C   . ALA A 1 196 ? 12.407  -8.207  3.818   1.00 98.43 196 A 1 
ATOM 1500 O O   . ALA A 1 196 ? 13.636  -8.302  3.782   1.00 98.16 196 A 1 
ATOM 1501 C CB  . ALA A 1 196 ? 10.893  -10.189 4.330   1.00 98.18 196 A 1 
ATOM 1502 N N   . TYR A 1 197 ? 11.748  -7.404  2.978   1.00 98.25 197 A 1 
ATOM 1503 C CA  . TYR A 1 197 ? 12.410  -6.545  1.992   1.00 98.09 197 A 1 
ATOM 1504 C C   . TYR A 1 197 ? 13.322  -5.499  2.653   1.00 98.03 197 A 1 
ATOM 1505 O O   . TYR A 1 197 ? 14.432  -5.247  2.173   1.00 97.70 197 A 1 
ATOM 1506 C CB  . TYR A 1 197 ? 11.352  -5.878  1.101   1.00 97.82 197 A 1 
ATOM 1507 C CG  . TYR A 1 197 ? 11.915  -4.806  0.192   1.00 97.48 197 A 1 
ATOM 1508 C CD1 . TYR A 1 197 ? 11.741  -3.447  0.519   1.00 96.40 197 A 1 
ATOM 1509 C CD2 . TYR A 1 197 ? 12.666  -5.163  -0.945  1.00 96.56 197 A 1 
ATOM 1510 C CE1 . TYR A 1 197 ? 12.320  -2.447  -0.284  1.00 95.89 197 A 1 
ATOM 1511 C CE2 . TYR A 1 197 ? 13.247  -4.164  -1.750  1.00 95.83 197 A 1 
ATOM 1512 C CZ  . TYR A 1 197 ? 13.077  -2.804  -1.416  1.00 95.90 197 A 1 
ATOM 1513 O OH  . TYR A 1 197 ? 13.651  -1.830  -2.172  1.00 94.46 197 A 1 
ATOM 1514 N N   . LYS A 1 198 ? 12.901  -4.914  3.786   1.00 98.28 198 A 1 
ATOM 1515 C CA  . LYS A 1 198 ? 13.754  -4.010  4.571   1.00 98.25 198 A 1 
ATOM 1516 C C   . LYS A 1 198 ? 14.979  -4.729  5.123   1.00 98.33 198 A 1 
ATOM 1517 O O   . LYS A 1 198 ? 16.076  -4.187  5.003   1.00 98.07 198 A 1 
ATOM 1518 C CB  . LYS A 1 198 ? 12.960  -3.358  5.711   1.00 97.97 198 A 1 
ATOM 1519 C CG  . LYS A 1 198 ? 11.878  -2.376  5.245   1.00 96.74 198 A 1 
ATOM 1520 C CD  . LYS A 1 198 ? 12.457  -1.116  4.607   1.00 95.48 198 A 1 
ATOM 1521 C CE  . LYS A 1 198 ? 11.290  -0.181  4.311   1.00 93.08 198 A 1 
ATOM 1522 N NZ  . LYS A 1 198 ? 11.732  1.134   3.825   1.00 91.64 198 A 1 
ATOM 1523 N N   . LEU A 1 199 ? 14.840  -5.958  5.634   1.00 98.51 199 A 1 
ATOM 1524 C CA  . LEU A 1 199 ? 15.980  -6.760  6.092   1.00 98.55 199 A 1 
ATOM 1525 C C   . LEU A 1 199 ? 16.967  -7.040  4.952   1.00 98.44 199 A 1 
ATOM 1526 O O   . LEU A 1 199 ? 18.164  -6.811  5.102   1.00 98.21 199 A 1 
ATOM 1527 C CB  . LEU A 1 199 ? 15.472  -8.062  6.742   1.00 98.60 199 A 1 
ATOM 1528 C CG  . LEU A 1 199 ? 16.608  -8.998  7.207   1.00 98.31 199 A 1 
ATOM 1529 C CD1 . LEU A 1 199 ? 17.482  -8.371  8.285   1.00 97.70 199 A 1 
ATOM 1530 C CD2 . LEU A 1 199 ? 16.036  -10.298 7.749   1.00 97.61 199 A 1 
ATOM 1531 N N   . VAL A 1 200 ? 16.484  -7.463  3.784   1.00 98.11 200 A 1 
ATOM 1532 C CA  . VAL A 1 200 ? 17.353  -7.681  2.614   1.00 97.84 200 A 1 
ATOM 1533 C C   . VAL A 1 200 ? 18.034  -6.386  2.168   1.00 97.43 200 A 1 
ATOM 1534 O O   . VAL A 1 200 ? 19.221  -6.397  1.843   1.00 96.99 200 A 1 
ATOM 1535 C CB  . VAL A 1 200 ? 16.565  -8.339  1.467   1.00 97.57 200 A 1 
ATOM 1536 C CG1 . VAL A 1 200 ? 17.341  -8.345  0.143   1.00 96.33 200 A 1 
ATOM 1537 C CG2 . VAL A 1 200 ? 16.276  -9.795  1.846   1.00 96.45 200 A 1 
ATOM 1538 N N   . SER A 1 201 ? 17.330  -5.252  2.208   1.00 97.39 201 A 1 
ATOM 1539 C CA  . SER A 1 201 ? 17.913  -3.941  1.903   1.00 96.90 201 A 1 
ATOM 1540 C C   . SER A 1 201 ? 19.023  -3.560  2.891   1.00 96.77 201 A 1 
ATOM 1541 O O   . SER A 1 201 ? 20.071  -3.057  2.482   1.00 96.36 201 A 1 
ATOM 1542 C CB  . SER A 1 201 ? 16.827  -2.860  1.896   1.00 96.38 201 A 1 
ATOM 1543 O OG  . SER A 1 201 ? 15.830  -3.145  0.937   1.00 85.94 201 A 1 
ATOM 1544 N N   . ALA A 1 202 ? 18.837  -3.848  4.186   1.00 97.49 202 A 1 
ATOM 1545 C CA  . ALA A 1 202 ? 19.848  -3.640  5.223   1.00 97.68 202 A 1 
ATOM 1546 C C   . ALA A 1 202 ? 21.068  -4.565  5.039   1.00 97.49 202 A 1 
ATOM 1547 O O   . ALA A 1 202 ? 22.204  -4.100  5.108   1.00 97.33 202 A 1 
ATOM 1548 C CB  . ALA A 1 202 ? 19.183  -3.827  6.591   1.00 97.96 202 A 1 
ATOM 1549 N N   . LEU A 1 203 ? 20.857  -5.846  4.711   1.00 97.82 203 A 1 
ATOM 1550 C CA  . LEU A 1 203 ? 21.929  -6.808  4.409   1.00 97.59 203 A 1 
ATOM 1551 C C   . LEU A 1 203 ? 22.725  -6.417  3.153   1.00 96.95 203 A 1 
ATOM 1552 O O   . LEU A 1 203 ? 23.954  -6.541  3.121   1.00 96.63 203 A 1 
ATOM 1553 C CB  . LEU A 1 203 ? 21.314  -8.208  4.233   1.00 98.00 203 A 1 
ATOM 1554 C CG  . LEU A 1 203 ? 20.819  -8.873  5.529   1.00 98.03 203 A 1 
ATOM 1555 C CD1 . LEU A 1 203 ? 19.950  -10.083 5.184   1.00 97.64 203 A 1 
ATOM 1556 C CD2 . LEU A 1 203 ? 21.989  -9.364  6.386   1.00 97.64 203 A 1 
ATOM 1557 N N   . ARG A 1 204 ? 22.059  -5.904  2.113   1.00 96.88 204 A 1 
ATOM 1558 C CA  . ARG A 1 204 ? 22.723  -5.333  0.927   1.00 96.14 204 A 1 
ATOM 1559 C C   . ARG A 1 204 ? 23.576  -4.129  1.292   1.00 96.00 204 A 1 
ATOM 1560 O O   . ARG A 1 204 ? 24.713  -4.038  0.840   1.00 94.97 204 A 1 
ATOM 1561 C CB  . ARG A 1 204 ? 21.695  -4.905  -0.129  1.00 95.11 204 A 1 
ATOM 1562 C CG  . ARG A 1 204 ? 21.139  -6.089  -0.921  1.00 89.64 204 A 1 
ATOM 1563 C CD  . ARG A 1 204 ? 20.082  -5.571  -1.897  1.00 89.08 204 A 1 
ATOM 1564 N NE  . ARG A 1 204 ? 19.616  -6.633  -2.796  1.00 84.25 204 A 1 
ATOM 1565 C CZ  . ARG A 1 204 ? 18.429  -6.731  -3.339  1.00 83.03 204 A 1 
ATOM 1566 N NH1 . ARG A 1 204 ? 17.498  -5.829  -3.199  1.00 72.64 204 A 1 
ATOM 1567 N NH2 . ARG A 1 204 ? 18.144  -7.773  -4.047  1.00 74.40 204 A 1 
ATOM 1568 N N   . PHE A 1 205 ? 23.051  -3.224  2.112   1.00 96.66 205 A 1 
ATOM 1569 C CA  . PHE A 1 205 ? 23.817  -2.083  2.599   1.00 96.58 205 A 1 
ATOM 1570 C C   . PHE A 1 205 ? 25.050  -2.543  3.383   1.00 96.58 205 A 1 
ATOM 1571 O O   . PHE A 1 205 ? 26.154  -2.104  3.078   1.00 96.12 205 A 1 
ATOM 1572 C CB  . PHE A 1 205 ? 22.915  -1.175  3.439   1.00 96.44 205 A 1 
ATOM 1573 C CG  . PHE A 1 205 ? 23.650  0.022   4.008   1.00 96.52 205 A 1 
ATOM 1574 C CD1 . PHE A 1 205 ? 24.163  -0.018  5.315   1.00 95.41 205 A 1 
ATOM 1575 C CD2 . PHE A 1 205 ? 23.849  1.165   3.215   1.00 95.59 205 A 1 
ATOM 1576 C CE1 . PHE A 1 205 ? 24.867  1.083   5.828   1.00 95.09 205 A 1 
ATOM 1577 C CE2 . PHE A 1 205 ? 24.551  2.265   3.730   1.00 95.11 205 A 1 
ATOM 1578 C CZ  . PHE A 1 205 ? 25.060  2.226   5.037   1.00 95.31 205 A 1 
ATOM 1579 N N   . ALA A 1 206 ? 24.879  -3.481  4.320   1.00 96.92 206 A 1 
ATOM 1580 C CA  . ALA A 1 206 ? 25.965  -4.004  5.141   1.00 96.83 206 A 1 
ATOM 1581 C C   . ALA A 1 206 ? 27.064  -4.688  4.314   1.00 96.16 206 A 1 
ATOM 1582 O O   . ALA A 1 206 ? 28.245  -4.527  4.598   1.00 95.25 206 A 1 
ATOM 1583 C CB  . ALA A 1 206 ? 25.355  -4.961  6.162   1.00 97.18 206 A 1 
ATOM 1584 N N   . SER A 1 207 ? 26.704  -5.400  3.245   1.00 95.62 207 A 1 
ATOM 1585 C CA  . SER A 1 207 ? 27.668  -6.096  2.380   1.00 94.18 207 A 1 
ATOM 1586 C C   . SER A 1 207 ? 28.350  -5.200  1.339   1.00 93.73 207 A 1 
ATOM 1587 O O   . SER A 1 207 ? 29.419  -5.559  0.846   1.00 91.51 207 A 1 
ATOM 1588 C CB  . SER A 1 207 ? 26.999  -7.291  1.692   1.00 92.57 207 A 1 
ATOM 1589 O OG  . SER A 1 207 ? 25.852  -6.898  0.969   1.00 81.82 207 A 1 
ATOM 1590 N N   . ARG A 1 208 ? 27.759  -4.051  0.979   1.00 94.31 208 A 1 
ATOM 1591 C CA  . ARG A 1 208 ? 28.255  -3.187  -0.113  1.00 93.44 208 A 1 
ATOM 1592 C C   . ARG A 1 208 ? 28.785  -1.826  0.346   1.00 93.51 208 A 1 
ATOM 1593 O O   . ARG A 1 208 ? 29.478  -1.159  -0.426  1.00 90.96 208 A 1 
ATOM 1594 C CB  . ARG A 1 208 ? 27.145  -2.995  -1.161  1.00 92.06 208 A 1 
ATOM 1595 C CG  . ARG A 1 208 ? 26.697  -4.294  -1.851  1.00 90.16 208 A 1 
ATOM 1596 C CD  . ARG A 1 208 ? 25.591  -3.977  -2.864  1.00 87.85 208 A 1 
ATOM 1597 N NE  . ARG A 1 208 ? 25.045  -5.169  -3.548  1.00 85.01 208 A 1 
ATOM 1598 C CZ  . ARG A 1 208 ? 24.163  -5.136  -4.543  1.00 80.63 208 A 1 
ATOM 1599 N NH1 . ARG A 1 208 ? 23.694  -4.025  -5.015  1.00 77.69 208 A 1 
ATOM 1600 N NH2 . ARG A 1 208 ? 23.714  -6.227  -5.104  1.00 75.74 208 A 1 
ATOM 1601 N N   . SER A 1 209 ? 28.434  -1.373  1.541   1.00 94.42 209 A 1 
ATOM 1602 C CA  . SER A 1 209 ? 28.763  -0.029  2.012   1.00 94.48 209 A 1 
ATOM 1603 C C   . SER A 1 209 ? 29.968  -0.025  2.944   1.00 94.49 209 A 1 
ATOM 1604 O O   . SER A 1 209 ? 29.974  -0.691  3.975   1.00 93.24 209 A 1 
ATOM 1605 C CB  . SER A 1 209 ? 27.557  0.606   2.698   1.00 93.84 209 A 1 
ATOM 1606 O OG  . SER A 1 209 ? 27.820  1.975   2.914   1.00 86.81 209 A 1 
ATOM 1607 N N   . GLU A 1 210 ? 30.950  0.805   2.627   1.00 93.85 210 A 1 
ATOM 1608 C CA  . GLU A 1 210 ? 32.128  1.037   3.475   1.00 93.69 210 A 1 
ATOM 1609 C C   . GLU A 1 210 ? 31.785  1.723   4.809   1.00 94.62 210 A 1 
ATOM 1610 O O   . GLU A 1 210 ? 32.599  1.700   5.722   1.00 92.57 210 A 1 
ATOM 1611 C CB  . GLU A 1 210 ? 33.127  1.922   2.712   1.00 92.15 210 A 1 
ATOM 1612 C CG  . GLU A 1 210 ? 33.726  1.254   1.460   1.00 86.53 210 A 1 
ATOM 1613 C CD  . GLU A 1 210 ? 34.531  2.239   0.593   1.00 81.50 210 A 1 
ATOM 1614 O OE1 . GLU A 1 210 ? 35.038  1.819   -0.468  1.00 72.28 210 A 1 
ATOM 1615 O OE2 . GLU A 1 210 ? 34.526  3.463   0.868   1.00 72.16 210 A 1 
ATOM 1616 N N   . VAL A 1 211 ? 30.616  2.345   4.921   1.00 95.78 211 A 1 
ATOM 1617 C CA  . VAL A 1 211 ? 30.183  3.062   6.136   1.00 96.06 211 A 1 
ATOM 1618 C C   . VAL A 1 211 ? 29.262  2.227   7.029   1.00 96.53 211 A 1 
ATOM 1619 O O   . VAL A 1 211 ? 28.728  2.751   8.006   1.00 95.52 211 A 1 
ATOM 1620 C CB  . VAL A 1 211 ? 29.572  4.449   5.819   1.00 95.09 211 A 1 
ATOM 1621 C CG1 . VAL A 1 211 ? 30.544  5.323   5.013   1.00 91.53 211 A 1 
ATOM 1622 C CG2 . VAL A 1 211 ? 28.253  4.373   5.055   1.00 91.14 211 A 1 
ATOM 1623 N N   . TYR A 1 212 ? 29.039  0.937   6.709   1.00 96.75 212 A 1 
ATOM 1624 C CA  . TYR A 1 212 ? 28.254  0.054   7.570   1.00 97.01 212 A 1 
ATOM 1625 C C   . TYR A 1 212 ? 28.894  -0.071  8.960   1.00 96.82 212 A 1 
ATOM 1626 O O   . TYR A 1 212 ? 30.109  -0.211  9.085   1.00 95.94 212 A 1 
ATOM 1627 C CB  . TYR A 1 212 ? 28.074  -1.324  6.925   1.00 97.08 212 A 1 
ATOM 1628 C CG  . TYR A 1 212 ? 27.362  -2.300  7.844   1.00 97.20 212 A 1 
ATOM 1629 C CD1 . TYR A 1 212 ? 28.065  -3.387  8.399   1.00 95.76 212 A 1 
ATOM 1630 C CD2 . TYR A 1 212 ? 26.020  -2.075  8.214   1.00 96.03 212 A 1 
ATOM 1631 C CE1 . TYR A 1 212 ? 27.428  -4.247  9.314   1.00 95.79 212 A 1 
ATOM 1632 C CE2 . TYR A 1 212 ? 25.383  -2.925  9.133   1.00 95.69 212 A 1 
ATOM 1633 C CZ  . TYR A 1 212 ? 26.090  -4.013  9.686   1.00 96.05 212 A 1 
ATOM 1634 O OH  . TYR A 1 212 ? 25.486  -4.827  10.587  1.00 94.88 212 A 1 
ATOM 1635 N N   . GLY A 1 213 ? 28.074  0.028   10.006  1.00 96.78 213 A 1 
ATOM 1636 C CA  . GLY A 1 213 ? 28.515  -0.060  11.400  1.00 96.46 213 A 1 
ATOM 1637 C C   . GLY A 1 213 ? 29.304  1.151   11.913  1.00 96.53 213 A 1 
ATOM 1638 O O   . GLY A 1 213 ? 29.530  1.254   13.118  1.00 94.82 213 A 1 
ATOM 1639 N N   . GLN A 1 214 ? 29.701  2.083   11.045  1.00 96.42 214 A 1 
ATOM 1640 C CA  . GLN A 1 214 ? 30.450  3.269   11.458  1.00 96.08 214 A 1 
ATOM 1641 C C   . GLN A 1 214 ? 29.519  4.339   12.039  1.00 96.38 214 A 1 
ATOM 1642 O O   . GLN A 1 214 ? 28.474  4.659   11.459  1.00 95.20 214 A 1 
ATOM 1643 C CB  . GLN A 1 214 ? 31.278  3.850   10.306  1.00 95.01 214 A 1 
ATOM 1644 C CG  . GLN A 1 214 ? 32.280  2.838   9.728   1.00 90.05 214 A 1 
ATOM 1645 C CD  . GLN A 1 214 ? 33.206  3.455   8.684   1.00 86.02 214 A 1 
ATOM 1646 O OE1 . GLN A 1 214 ? 33.304  4.661   8.514   1.00 76.08 214 A 1 
ATOM 1647 N NE2 . GLN A 1 214 ? 33.936  2.648   7.944   1.00 72.09 214 A 1 
ATOM 1648 N N   . ALA A 1 215 ? 29.935  4.923   13.159  1.00 95.68 215 A 1 
ATOM 1649 C CA  . ALA A 1 215 ? 29.333  6.135   13.690  1.00 95.40 215 A 1 
ATOM 1650 C C   . ALA A 1 215 ? 30.046  7.356   13.087  1.00 96.15 215 A 1 
ATOM 1651 O O   . ALA A 1 215 ? 31.271  7.466   13.111  1.00 94.75 215 A 1 
ATOM 1652 C CB  . ALA A 1 215 ? 29.374  6.088   15.219  1.00 93.35 215 A 1 
ATOM 1653 N N   . ILE A 1 216 ? 29.269  8.255   12.500  1.00 97.33 216 A 1 
ATOM 1654 C CA  . ILE A 1 216 ? 29.757  9.431   11.778  1.00 97.69 216 A 1 
ATOM 1655 C C   . ILE A 1 216 ? 29.017  10.659  12.299  1.00 97.90 216 A 1 
ATOM 1656 O O   . ILE A 1 216 ? 27.790  10.676  12.355  1.00 97.29 216 A 1 
ATOM 1657 C CB  . ILE A 1 216 ? 29.571  9.251   10.251  1.00 97.15 216 A 1 
ATOM 1658 C CG1 . ILE A 1 216 ? 30.400  8.054   9.730   1.00 95.50 216 A 1 
ATOM 1659 C CG2 . ILE A 1 216 ? 29.950  10.542  9.495   1.00 95.60 216 A 1 
ATOM 1660 C CD1 . ILE A 1 216 ? 30.155  7.697   8.258   1.00 91.50 216 A 1 
ATOM 1661 N N   . CYS A 1 217 ? 29.752  11.711  12.628  1.00 97.96 217 A 1 
ATOM 1662 C CA  . CYS A 1 217 ? 29.191  13.010  12.973  1.00 98.02 217 A 1 
ATOM 1663 C C   . CYS A 1 217 ? 29.226  13.951  11.765  1.00 98.22 217 A 1 
ATOM 1664 O O   . CYS A 1 217 ? 30.296  14.266  11.243  1.00 97.61 217 A 1 
ATOM 1665 C CB  . CYS A 1 217 ? 29.944  13.578  14.179  1.00 97.33 217 A 1 
ATOM 1666 S SG  . CYS A 1 217 ? 29.361  12.759  15.694  1.00 95.30 217 A 1 
ATOM 1667 N N   . LEU A 1 218 ? 28.066  14.435  11.335  1.00 98.32 218 A 1 
ATOM 1668 C CA  . LEU A 1 218 ? 27.954  15.528  10.370  1.00 98.37 218 A 1 
ATOM 1669 C C   . LEU A 1 218 ? 27.855  16.849  11.129  1.00 98.31 218 A 1 
ATOM 1670 O O   . LEU A 1 218 ? 26.883  17.067  11.849  1.00 97.79 218 A 1 
ATOM 1671 C CB  . LEU A 1 218 ? 26.741  15.324  9.453   1.00 98.19 218 A 1 
ATOM 1672 C CG  . LEU A 1 218 ? 26.735  14.014  8.643   1.00 97.50 218 A 1 
ATOM 1673 C CD1 . LEU A 1 218 ? 25.573  14.053  7.652   1.00 96.00 218 A 1 
ATOM 1674 C CD2 . LEU A 1 218 ? 28.013  13.800  7.838   1.00 95.78 218 A 1 
ATOM 1675 N N   . LEU A 1 219 ? 28.854  17.726  10.970  1.00 97.95 219 A 1 
ATOM 1676 C CA  . LEU A 1 219 ? 28.945  19.013  11.662  1.00 97.90 219 A 1 
ATOM 1677 C C   . LEU A 1 219 ? 28.717  20.175  10.695  1.00 97.76 219 A 1 
ATOM 1678 O O   . LEU A 1 219 ? 29.332  20.242  9.627   1.00 97.02 219 A 1 
ATOM 1679 C CB  . LEU A 1 219 ? 30.290  19.086  12.413  1.00 97.50 219 A 1 
ATOM 1680 C CG  . LEU A 1 219 ? 30.478  20.346  13.286  1.00 97.05 219 A 1 
ATOM 1681 C CD1 . LEU A 1 219 ? 31.443  20.044  14.434  1.00 93.00 219 A 1 
ATOM 1682 C CD2 . LEU A 1 219 ? 31.066  21.540  12.521  1.00 92.94 219 A 1 
ATOM 1683 N N   . ASN A 1 220 ? 27.896  21.128  11.115  1.00 97.69 220 A 1 
ATOM 1684 C CA  . ASN A 1 220 ? 27.708  22.406  10.443  1.00 97.44 220 A 1 
ATOM 1685 C C   . ASN A 1 220 ? 27.715  23.556  11.457  1.00 97.30 220 A 1 
ATOM 1686 O O   . ASN A 1 220 ? 26.905  23.585  12.385  1.00 96.57 220 A 1 
ATOM 1687 C CB  . ASN A 1 220 ? 26.398  22.369  9.643   1.00 96.89 220 A 1 
ATOM 1688 C CG  . ASN A 1 220 ? 26.185  23.668  8.883   1.00 96.06 220 A 1 
ATOM 1689 O OD1 . ASN A 1 220 ? 26.976  24.048  8.035   1.00 90.07 220 A 1 
ATOM 1690 N ND2 . ASN A 1 220 ? 25.122  24.379  9.165   1.00 89.80 220 A 1 
ATOM 1691 N N   . ALA A 1 221 ? 28.612  24.522  11.270  1.00 97.16 221 A 1 
ATOM 1692 C CA  . ALA A 1 221 ? 28.611  25.785  11.995  1.00 97.00 221 A 1 
ATOM 1693 C C   . ALA A 1 221 ? 28.090  26.905  11.087  1.00 96.74 221 A 1 
ATOM 1694 O O   . ALA A 1 221 ? 28.474  26.991  9.917   1.00 95.43 221 A 1 
ATOM 1695 C CB  . ALA A 1 221 ? 30.017  26.072  12.536  1.00 96.55 221 A 1 
ATOM 1696 N N   . ARG A 1 222 ? 27.238  27.777  11.624  1.00 96.60 222 A 1 
ATOM 1697 C CA  . ARG A 1 222 ? 26.697  28.937  10.901  1.00 96.00 222 A 1 
ATOM 1698 C C   . ARG A 1 222 ? 26.519  30.150  11.817  1.00 96.13 222 A 1 
ATOM 1699 O O   . ARG A 1 222 ? 26.175  29.986  12.988  1.00 95.38 222 A 1 
ATOM 1700 C CB  . ARG A 1 222 ? 25.392  28.552  10.180  1.00 94.65 222 A 1 
ATOM 1701 C CG  . ARG A 1 222 ? 24.268  28.118  11.135  1.00 93.48 222 A 1 
ATOM 1702 C CD  . ARG A 1 222 ? 23.014  27.732  10.349  1.00 92.36 222 A 1 
ATOM 1703 N NE  . ARG A 1 222 ? 21.960  27.240  11.246  1.00 89.40 222 A 1 
ATOM 1704 C CZ  . ARG A 1 222 ? 21.106  27.955  11.957  1.00 89.43 222 A 1 
ATOM 1705 N NH1 . ARG A 1 222 ? 21.049  29.260  11.894  1.00 82.00 222 A 1 
ATOM 1706 N NH2 . ARG A 1 222 ? 20.297  27.327  12.761  1.00 82.96 222 A 1 
ATOM 1707 N N   . PRO A 1 223 ? 26.730  31.369  11.307  1.00 96.07 223 A 1 
ATOM 1708 C CA  . PRO A 1 223 ? 26.486  32.575  12.082  1.00 95.43 223 A 1 
ATOM 1709 C C   . PRO A 1 223 ? 24.984  32.799  12.290  1.00 95.32 223 A 1 
ATOM 1710 O O   . PRO A 1 223 ? 24.166  32.490  11.421  1.00 93.34 223 A 1 
ATOM 1711 C CB  . PRO A 1 223 ? 27.146  33.702  11.285  1.00 94.03 223 A 1 
ATOM 1712 C CG  . PRO A 1 223 ? 27.052  33.209  9.840   1.00 91.72 223 A 1 
ATOM 1713 C CD  . PRO A 1 223 ? 27.183  31.698  9.964   1.00 94.77 223 A 1 
ATOM 1714 N N   . SER A 1 224 ? 24.616  33.359  13.441  1.00 93.91 224 A 1 
ATOM 1715 C CA  . SER A 1 224 ? 23.256  33.773  13.769  1.00 92.94 224 A 1 
ATOM 1716 C C   . SER A 1 224 ? 23.312  35.024  14.641  1.00 92.82 224 A 1 
ATOM 1717 O O   . SER A 1 224 ? 23.525  34.921  15.845  1.00 87.97 224 A 1 
ATOM 1718 C CB  . SER A 1 224 ? 22.523  32.647  14.500  1.00 90.98 224 A 1 
ATOM 1719 O OG  . SER A 1 224 ? 21.188  33.038  14.774  1.00 83.43 224 A 1 
ATOM 1720 N N   . ASN A 1 225 ? 23.102  36.187  14.039  1.00 92.94 225 A 1 
ATOM 1721 C CA  . ASN A 1 225 ? 23.275  37.493  14.687  1.00 92.30 225 A 1 
ATOM 1722 C C   . ASN A 1 225 ? 24.663  37.602  15.352  1.00 92.07 225 A 1 
ATOM 1723 O O   . ASN A 1 225 ? 25.671  37.379  14.687  1.00 85.57 225 A 1 
ATOM 1724 C CB  . ASN A 1 225 ? 22.074  37.771  15.618  1.00 90.37 225 A 1 
ATOM 1725 C CG  . ASN A 1 225 ? 20.732  37.663  14.930  1.00 85.80 225 A 1 
ATOM 1726 O OD1 . ASN A 1 225 ? 20.553  38.015  13.780  1.00 76.64 225 A 1 
ATOM 1727 N ND2 . ASN A 1 225 ? 19.734  37.164  15.616  1.00 77.19 225 A 1 
ATOM 1728 N N   . ASP A 1 226 ? 24.708  37.862  16.657  1.00 93.28 226 A 1 
ATOM 1729 C CA  . ASP A 1 226 ? 25.945  37.978  17.446  1.00 93.91 226 A 1 
ATOM 1730 C C   . ASP A 1 226 ? 26.448  36.629  18.001  1.00 94.93 226 A 1 
ATOM 1731 O O   . ASP A 1 226 ? 27.387  36.586  18.793  1.00 91.85 226 A 1 
ATOM 1732 C CB  . ASP A 1 226 ? 25.723  39.004  18.571  1.00 91.75 226 A 1 
ATOM 1733 C CG  . ASP A 1 226 ? 25.277  40.373  18.047  1.00 85.55 226 A 1 
ATOM 1734 O OD1 . ASP A 1 226 ? 25.850  40.837  17.038  1.00 78.06 226 A 1 
ATOM 1735 O OD2 . ASP A 1 226 ? 24.322  40.926  18.637  1.00 79.03 226 A 1 
ATOM 1736 N N   . ALA A 1 227 ? 25.829  35.516  17.608  1.00 95.89 227 A 1 
ATOM 1737 C CA  . ALA A 1 227 ? 26.167  34.171  18.052  1.00 96.08 227 A 1 
ATOM 1738 C C   . ALA A 1 227 ? 26.573  33.256  16.887  1.00 96.24 227 A 1 
ATOM 1739 O O   . ALA A 1 227 ? 26.299  33.518  15.714  1.00 94.53 227 A 1 
ATOM 1740 C CB  . ALA A 1 227 ? 24.988  33.604  18.864  1.00 94.98 227 A 1 
ATOM 1741 N N   . MET A 1 228 ? 27.198  32.139  17.233  1.00 96.21 228 A 1 
ATOM 1742 C CA  . MET A 1 228 ? 27.480  31.025  16.337  1.00 96.19 228 A 1 
ATOM 1743 C C   . MET A 1 228 ? 26.600  29.841  16.721  1.00 96.74 228 A 1 
ATOM 1744 O O   . MET A 1 228 ? 26.581  29.435  17.881  1.00 95.57 228 A 1 
ATOM 1745 C CB  . MET A 1 228 ? 28.967  30.664  16.439  1.00 94.49 228 A 1 
ATOM 1746 C CG  . MET A 1 228 ? 29.414  29.728  15.307  1.00 83.41 228 A 1 
ATOM 1747 S SD  . MET A 1 228 ? 29.355  30.443  13.637  1.00 84.56 228 A 1 
ATOM 1748 C CE  . MET A 1 228 ? 30.526  31.803  13.814  1.00 74.55 228 A 1 
ATOM 1749 N N   . ILE A 1 229 ? 25.878  29.280  15.766  1.00 97.17 229 A 1 
ATOM 1750 C CA  . ILE A 1 229 ? 25.126  28.038  15.953  1.00 97.28 229 A 1 
ATOM 1751 C C   . ILE A 1 229 ? 25.955  26.893  15.382  1.00 97.46 229 A 1 
ATOM 1752 O O   . ILE A 1 229 ? 26.345  26.938  14.216  1.00 96.89 229 A 1 
ATOM 1753 C CB  . ILE A 1 229 ? 23.717  28.120  15.332  1.00 96.69 229 A 1 
ATOM 1754 C CG1 . ILE A 1 229 ? 22.916  29.269  15.987  1.00 94.27 229 A 1 
ATOM 1755 C CG2 . ILE A 1 229 ? 22.985  26.777  15.514  1.00 94.34 229 A 1 
ATOM 1756 C CD1 . ILE A 1 229 ? 21.520  29.484  15.397  1.00 86.94 229 A 1 
ATOM 1757 N N   . ILE A 1 230 ? 26.196  25.871  16.197  1.00 97.46 230 A 1 
ATOM 1758 C CA  . ILE A 1 230 ? 26.904  24.650  15.825  1.00 97.62 230 A 1 
ATOM 1759 C C   . ILE A 1 230 ? 25.910  23.501  15.946  1.00 97.61 230 A 1 
ATOM 1760 O O   . ILE A 1 230 ? 25.401  23.215  17.030  1.00 96.97 230 A 1 
ATOM 1761 C CB  . ILE A 1 230 ? 28.159  24.444  16.698  1.00 97.45 230 A 1 
ATOM 1762 C CG1 . ILE A 1 230 ? 29.094  25.678  16.623  1.00 96.12 230 A 1 
ATOM 1763 C CG2 . ILE A 1 230 ? 28.903  23.172  16.246  1.00 96.13 230 A 1 
ATOM 1764 C CD1 . ILE A 1 230 ? 30.196  25.677  17.683  1.00 91.13 230 A 1 
ATOM 1765 N N   . GLU A 1 231 ? 25.606  22.869  14.820  1.00 97.85 231 A 1 
ATOM 1766 C CA  . GLU A 1 231 ? 24.633  21.795  14.681  1.00 97.66 231 A 1 
ATOM 1767 C C   . GLU A 1 231 ? 25.371  20.517  14.283  1.00 97.97 231 A 1 
ATOM 1768 O O   . GLU A 1 231 ? 26.193  20.532  13.361  1.00 97.39 231 A 1 
ATOM 1769 C CB  . GLU A 1 231 ? 23.568  22.188  13.634  1.00 96.04 231 A 1 
ATOM 1770 C CG  . GLU A 1 231 ? 22.722  23.397  14.068  1.00 91.68 231 A 1 
ATOM 1771 C CD  . GLU A 1 231 ? 21.810  23.971  12.966  1.00 91.31 231 A 1 
ATOM 1772 O OE1 . GLU A 1 231 ? 20.603  24.167  13.201  1.00 82.85 231 A 1 
ATOM 1773 O OE2 . GLU A 1 231 ? 22.325  24.400  11.905  1.00 85.29 231 A 1 
ATOM 1774 N N   . ILE A 1 232 ? 25.096  19.418  14.972  1.00 98.09 232 A 1 
ATOM 1775 C CA  . ILE A 1 232 ? 25.727  18.121  14.719  1.00 98.19 232 A 1 
ATOM 1776 C C   . ILE A 1 232 ? 24.646  17.047  14.664  1.00 98.12 232 A 1 
ATOM 1777 O O   . ILE A 1 232 ? 23.786  16.983  15.539  1.00 97.59 232 A 1 
ATOM 1778 C CB  . ILE A 1 232 ? 26.801  17.781  15.778  1.00 97.89 232 A 1 
ATOM 1779 C CG1 . ILE A 1 232 ? 27.793  18.950  15.985  1.00 95.51 232 A 1 
ATOM 1780 C CG2 . ILE A 1 232 ? 27.552  16.498  15.374  1.00 95.59 232 A 1 
ATOM 1781 C CD1 . ILE A 1 232 ? 28.753  18.739  17.155  1.00 92.49 232 A 1 
ATOM 1782 N N   . ALA A 1 233 ? 24.711  16.181  13.654  1.00 98.03 233 A 1 
ATOM 1783 C CA  . ALA A 1 233 ? 23.944  14.945  13.592  1.00 97.93 233 A 1 
ATOM 1784 C C   . ALA A 1 233 ? 24.902  13.760  13.694  1.00 98.08 233 A 1 
ATOM 1785 O O   . ALA A 1 233 ? 25.827  13.649  12.887  1.00 97.64 233 A 1 
ATOM 1786 C CB  . ALA A 1 233 ? 23.130  14.915  12.292  1.00 97.42 233 A 1 
ATOM 1787 N N   . LYS A 1 234 ? 24.679  12.870  14.664  1.00 98.05 234 A 1 
ATOM 1788 C CA  . LYS A 1 234 ? 25.342  11.574  14.748  1.00 97.87 234 A 1 
ATOM 1789 C C   . LYS A 1 234 ? 24.550  10.577  13.914  1.00 97.78 234 A 1 
ATOM 1790 O O   . LYS A 1 234 ? 23.342  10.425  14.100  1.00 96.99 234 A 1 
ATOM 1791 C CB  . LYS A 1 234 ? 25.500  11.151  16.215  1.00 97.00 234 A 1 
ATOM 1792 C CG  . LYS A 1 234 ? 26.346  9.872   16.336  1.00 91.06 234 A 1 
ATOM 1793 C CD  . LYS A 1 234 ? 26.646  9.467   17.790  1.00 90.26 234 A 1 
ATOM 1794 C CE  . LYS A 1 234 ? 27.529  10.503  18.492  1.00 84.09 234 A 1 
ATOM 1795 N NZ  . LYS A 1 234 ? 28.277  9.924   19.629  1.00 78.40 234 A 1 
ATOM 1796 N N   . ILE A 1 235 ? 25.208  9.930   12.977  1.00 97.87 235 A 1 
ATOM 1797 C CA  . ILE A 1 235 ? 24.615  9.002   12.016  1.00 97.68 235 A 1 
ATOM 1798 C C   . ILE A 1 235 ? 25.299  7.655   12.150  1.00 97.86 235 A 1 
ATOM 1799 O O   . ILE A 1 235 ? 26.524  7.576   12.168  1.00 97.05 235 A 1 
ATOM 1800 C CB  . ILE A 1 235 ? 24.711  9.551   10.574  1.00 95.88 235 A 1 
ATOM 1801 C CG1 . ILE A 1 235 ? 24.018  10.925  10.489  1.00 83.27 235 A 1 
ATOM 1802 C CG2 . ILE A 1 235 ? 24.092  8.559   9.569   1.00 83.62 235 A 1 
ATOM 1803 C CD1 . ILE A 1 235 ? 23.971  11.507  9.079   1.00 78.77 235 A 1 
ATOM 1804 N N   . ARG A 1 236 ? 24.508  6.583   12.178  1.00 97.57 236 A 1 
ATOM 1805 C CA  . ARG A 1 236 ? 24.967  5.200   12.079  1.00 97.56 236 A 1 
ATOM 1806 C C   . ARG A 1 236 ? 24.076  4.473   11.076  1.00 97.65 236 A 1 
ATOM 1807 O O   . ARG A 1 236 ? 22.858  4.617   11.137  1.00 96.89 236 A 1 
ATOM 1808 C CB  . ARG A 1 236 ? 24.940  4.569   13.478  1.00 96.97 236 A 1 
ATOM 1809 C CG  . ARG A 1 236 ? 25.536  3.160   13.491  1.00 95.54 236 A 1 
ATOM 1810 C CD  . ARG A 1 236 ? 25.594  2.639   14.927  1.00 93.86 236 A 1 
ATOM 1811 N NE  . ARG A 1 236 ? 26.006  1.236   14.961  1.00 90.26 236 A 1 
ATOM 1812 C CZ  . ARG A 1 236 ? 27.201  0.721   15.132  1.00 89.80 236 A 1 
ATOM 1813 N NH1 . ARG A 1 236 ? 28.264  1.437   15.349  1.00 81.30 236 A 1 
ATOM 1814 N NH2 . ARG A 1 236 ? 27.329  -0.567  15.083  1.00 82.69 236 A 1 
ATOM 1815 N N   . ASN A 1 237 ? 24.666  3.768   10.112  1.00 97.43 237 A 1 
ATOM 1816 C CA  . ASN A 1 237 ? 23.927  3.095   9.037   1.00 97.45 237 A 1 
ATOM 1817 C C   . ASN A 1 237 ? 22.919  4.020   8.313   1.00 97.24 237 A 1 
ATOM 1818 O O   . ASN A 1 237 ? 21.806  3.625   7.970   1.00 96.18 237 A 1 
ATOM 1819 C CB  . ASN A 1 237 ? 23.313  1.796   9.601   1.00 97.39 237 A 1 
ATOM 1820 C CG  . ASN A 1 237 ? 24.376  0.860   10.138  1.00 97.20 237 A 1 
ATOM 1821 O OD1 . ASN A 1 237 ? 25.490  0.819   9.630   1.00 93.57 237 A 1 
ATOM 1822 N ND2 . ASN A 1 237 ? 24.081  0.110   11.165  1.00 93.77 237 A 1 
ATOM 1823 N N   . LEU A 1 238 ? 23.315  5.274   8.096   1.00 97.05 238 A 1 
ATOM 1824 C CA  . LEU A 1 238 ? 22.491  6.355   7.530   1.00 96.72 238 A 1 
ATOM 1825 C C   . LEU A 1 238 ? 21.266  6.768   8.366   1.00 96.42 238 A 1 
ATOM 1826 O O   . LEU A 1 238 ? 20.551  7.683   7.954   1.00 94.82 238 A 1 
ATOM 1827 C CB  . LEU A 1 238 ? 22.107  6.062   6.066   1.00 96.34 238 A 1 
ATOM 1828 C CG  . LEU A 1 238 ? 23.264  5.651   5.149   1.00 95.80 238 A 1 
ATOM 1829 C CD1 . LEU A 1 238 ? 22.715  5.343   3.757   1.00 94.23 238 A 1 
ATOM 1830 C CD2 . LEU A 1 238 ? 24.313  6.760   5.039   1.00 94.06 238 A 1 
ATOM 1831 N N   . ALA A 1 239 ? 21.040  6.164   9.527   1.00 96.66 239 A 1 
ATOM 1832 C CA  . ALA A 1 239 ? 20.030  6.597   10.487  1.00 96.32 239 A 1 
ATOM 1833 C C   . ALA A 1 239 ? 20.606  7.684   11.405  1.00 96.46 239 A 1 
ATOM 1834 O O   . ALA A 1 239 ? 21.713  7.538   11.933  1.00 95.68 239 A 1 
ATOM 1835 C CB  . ALA A 1 239 ? 19.531  5.387   11.279  1.00 95.76 239 A 1 
ATOM 1836 N N   . VAL A 1 240 ? 19.855  8.762   11.628  1.00 96.45 240 A 1 
ATOM 1837 C CA  . VAL A 1 240 ? 20.226  9.773   12.629  1.00 96.17 240 A 1 
ATOM 1838 C C   . VAL A 1 240 ? 19.950  9.197   14.014  1.00 95.96 240 A 1 
ATOM 1839 O O   . VAL A 1 240 ? 18.801  8.943   14.373  1.00 95.03 240 A 1 
ATOM 1840 C CB  . VAL A 1 240 ? 19.499  11.111  12.401  1.00 95.66 240 A 1 
ATOM 1841 C CG1 . VAL A 1 240 ? 19.930  12.149  13.451  1.00 94.26 240 A 1 
ATOM 1842 C CG2 . VAL A 1 240 ? 19.823  11.691  11.014  1.00 93.76 240 A 1 
ATOM 1843 N N   . THR A 1 241 ? 21.009  8.964   14.783  1.00 96.04 241 A 1 
ATOM 1844 C CA  . THR A 1 241 ? 20.921  8.360   16.121  1.00 95.62 241 A 1 
ATOM 1845 C C   . THR A 1 241 ? 20.797  9.403   17.220  1.00 95.68 241 A 1 
ATOM 1846 O O   . THR A 1 241 ? 20.101  9.152   18.200  1.00 94.22 241 A 1 
ATOM 1847 C CB  . THR A 1 241 ? 22.125  7.450   16.405  1.00 94.91 241 A 1 
ATOM 1848 O OG1 . THR A 1 241 ? 23.337  8.139   16.208  1.00 92.12 241 A 1 
ATOM 1849 C CG2 . THR A 1 241 ? 22.144  6.235   15.476  1.00 91.28 241 A 1 
ATOM 1850 N N   . ASP A 1 242 ? 21.436  10.556  17.037  1.00 96.24 242 A 1 
ATOM 1851 C CA  . ASP A 1 242 ? 21.413  11.656  17.996  1.00 96.65 242 A 1 
ATOM 1852 C C   . ASP A 1 242 ? 21.718  12.996  17.305  1.00 97.14 242 A 1 
ATOM 1853 O O   . ASP A 1 242 ? 22.285  13.036  16.209  1.00 96.65 242 A 1 
ATOM 1854 C CB  . ASP A 1 242 ? 22.422  11.362  19.123  1.00 96.09 242 A 1 
ATOM 1855 C CG  . ASP A 1 242 ? 22.172  12.167  20.403  1.00 94.65 242 A 1 
ATOM 1856 O OD1 . ASP A 1 242 ? 21.180  12.933  20.439  1.00 91.27 242 A 1 
ATOM 1857 O OD2 . ASP A 1 242 ? 22.998  12.021  21.329  1.00 90.37 242 A 1 
ATOM 1858 N N   . THR A 1 243 ? 21.333  14.100  17.932  1.00 97.05 243 A 1 
ATOM 1859 C CA  . THR A 1 243 ? 21.603  15.453  17.431  1.00 97.21 243 A 1 
ATOM 1860 C C   . THR A 1 243 ? 22.005  16.391  18.560  1.00 97.54 243 A 1 
ATOM 1861 O O   . THR A 1 243 ? 21.426  16.361  19.646  1.00 96.87 243 A 1 
ATOM 1862 C CB  . THR A 1 243 ? 20.409  16.066  16.677  1.00 96.38 243 A 1 
ATOM 1863 O OG1 . THR A 1 243 ? 19.284  16.176  17.513  1.00 92.29 243 A 1 
ATOM 1864 C CG2 . THR A 1 243 ? 19.999  15.275  15.439  1.00 91.15 243 A 1 
ATOM 1865 N N   . LEU A 1 244 ? 22.938  17.287  18.281  1.00 97.53 244 A 1 
ATOM 1866 C CA  . LEU A 1 244 ? 23.357  18.335  19.204  1.00 97.72 244 A 1 
ATOM 1867 C C   . LEU A 1 244 ? 23.285  19.694  18.513  1.00 97.79 244 A 1 
ATOM 1868 O O   . LEU A 1 244 ? 23.776  19.864  17.399  1.00 97.24 244 A 1 
ATOM 1869 C CB  . LEU A 1 244 ? 24.774  18.012  19.717  1.00 97.65 244 A 1 
ATOM 1870 C CG  . LEU A 1 244 ? 25.345  19.053  20.697  1.00 97.16 244 A 1 
ATOM 1871 C CD1 . LEU A 1 244 ? 24.543  19.114  21.997  1.00 94.30 244 A 1 
ATOM 1872 C CD2 . LEU A 1 244 ? 26.788  18.716  21.046  1.00 94.58 244 A 1 
ATOM 1873 N N   . THR A 1 245 ? 22.717  20.675  19.209  1.00 97.52 245 A 1 
ATOM 1874 C CA  . THR A 1 245 ? 22.789  22.085  18.815  1.00 97.37 245 A 1 
ATOM 1875 C C   . THR A 1 245 ? 23.372  22.896  19.961  1.00 97.42 245 A 1 
ATOM 1876 O O   . THR A 1 245 ? 22.841  22.878  21.074  1.00 96.61 245 A 1 
ATOM 1877 C CB  . THR A 1 245 ? 21.417  22.631  18.389  1.00 96.55 245 A 1 
ATOM 1878 O OG1 . THR A 1 245 ? 20.898  21.862  17.330  1.00 92.11 245 A 1 
ATOM 1879 C CG2 . THR A 1 245 ? 21.500  24.074  17.889  1.00 91.69 245 A 1 
ATOM 1880 N N   . GLU A 1 246 ? 24.457  23.610  19.686  1.00 96.91 246 A 1 
ATOM 1881 C CA  . GLU A 1 246 ? 25.065  24.580  20.597  1.00 96.67 246 A 1 
ATOM 1882 C C   . GLU A 1 246 ? 24.956  25.985  20.011  1.00 96.87 246 A 1 
ATOM 1883 O O   . GLU A 1 246 ? 25.193  26.206  18.823  1.00 95.47 246 A 1 
ATOM 1884 C CB  . GLU A 1 246 ? 26.535  24.230  20.873  1.00 95.47 246 A 1 
ATOM 1885 C CG  . GLU A 1 246 ? 26.733  22.984  21.754  1.00 88.83 246 A 1 
ATOM 1886 C CD  . GLU A 1 246 ? 26.213  23.137  23.188  1.00 92.72 246 A 1 
ATOM 1887 O OE1 . GLU A 1 246 ? 26.193  22.110  23.902  1.00 85.19 246 A 1 
ATOM 1888 O OE2 . GLU A 1 246 ? 25.774  24.228  23.588  1.00 86.92 246 A 1 
ATOM 1889 N N   . THR A 1 247 ? 24.606  26.947  20.860  1.00 97.04 247 A 1 
ATOM 1890 C CA  . THR A 1 247 ? 24.624  28.371  20.504  1.00 96.85 247 A 1 
ATOM 1891 C C   . THR A 1 247 ? 25.689  29.056  21.341  1.00 96.84 247 A 1 
ATOM 1892 O O   . THR A 1 247 ? 25.568  29.134  22.561  1.00 95.54 247 A 1 
ATOM 1893 C CB  . THR A 1 247 ? 23.253  29.031  20.693  1.00 96.17 247 A 1 
ATOM 1894 O OG1 . THR A 1 247 ? 22.299  28.361  19.904  1.00 93.12 247 A 1 
ATOM 1895 C CG2 . THR A 1 247 ? 23.252  30.493  20.240  1.00 93.06 247 A 1 
ATOM 1896 N N   . VAL A 1 248 ? 26.728  29.538  20.686  1.00 96.61 248 A 1 
ATOM 1897 C CA  . VAL A 1 248 ? 27.925  30.083  21.327  1.00 96.39 248 A 1 
ATOM 1898 C C   . VAL A 1 248 ? 28.065  31.551  20.960  1.00 96.63 248 A 1 
ATOM 1899 O O   . VAL A 1 248 ? 28.101  31.898  19.782  1.00 95.23 248 A 1 
ATOM 1900 C CB  . VAL A 1 248 ? 29.170  29.275  20.910  1.00 94.70 248 A 1 
ATOM 1901 C CG1 . VAL A 1 248 ? 30.432  29.826  21.580  1.00 87.94 248 A 1 
ATOM 1902 C CG2 . VAL A 1 248 ? 29.029  27.796  21.288  1.00 88.88 248 A 1 
ATOM 1903 N N   . VAL A 1 249 ? 28.173  32.414  21.966  1.00 96.60 249 A 1 
ATOM 1904 C CA  . VAL A 1 249 ? 28.570  33.811  21.747  1.00 96.40 249 A 1 
ATOM 1905 C C   . VAL A 1 249 ? 30.101  33.861  21.721  1.00 96.26 249 A 1 
ATOM 1906 O O   . VAL A 1 249 ? 30.723  33.424  22.695  1.00 95.05 249 A 1 
ATOM 1907 C CB  . VAL A 1 249 ? 27.986  34.749  22.815  1.00 95.69 249 A 1 
ATOM 1908 C CG1 . VAL A 1 249 ? 28.410  36.204  22.556  1.00 92.49 249 A 1 
ATOM 1909 C CG2 . VAL A 1 249 ? 26.454  34.698  22.810  1.00 92.97 249 A 1 
ATOM 1910 N N   . PRO A 1 250 ? 30.727  34.359  20.640  1.00 95.79 250 A 1 
ATOM 1911 C CA  . PRO A 1 250 ? 32.180  34.380  20.515  1.00 94.89 250 A 1 
ATOM 1912 C C   . PRO A 1 250 ? 32.881  35.009  21.726  1.00 94.32 250 A 1 
ATOM 1913 O O   . PRO A 1 250 ? 32.550  36.116  22.147  1.00 91.38 250 A 1 
ATOM 1914 C CB  . PRO A 1 250 ? 32.464  35.146  19.223  1.00 93.53 250 A 1 
ATOM 1915 C CG  . PRO A 1 250 ? 31.242  34.826  18.364  1.00 92.44 250 A 1 
ATOM 1916 C CD  . PRO A 1 250 ? 30.112  34.785  19.388  1.00 94.55 250 A 1 
ATOM 1917 N N   . GLY A 1 251 ? 33.865  34.290  22.289  1.00 91.91 251 A 1 
ATOM 1918 C CA  . GLY A 1 251 ? 34.667  34.742  23.430  1.00 90.39 251 A 1 
ATOM 1919 C C   . GLY A 1 251 ? 33.996  34.649  24.809  1.00 91.31 251 A 1 
ATOM 1920 O O   . GLY A 1 251 ? 34.635  35.018  25.792  1.00 86.81 251 A 1 
ATOM 1921 N N   . MET A 1 252 ? 32.748  34.150  24.913  1.00 93.16 252 A 1 
ATOM 1922 C CA  . MET A 1 252 ? 32.048  34.003  26.201  1.00 93.12 252 A 1 
ATOM 1923 C C   . MET A 1 252 ? 32.280  32.649  26.877  1.00 93.48 252 A 1 
ATOM 1924 O O   . MET A 1 252 ? 32.237  32.572  28.100  1.00 89.32 252 A 1 
ATOM 1925 C CB  . MET A 1 252 ? 30.540  34.220  26.015  1.00 91.90 252 A 1 
ATOM 1926 C CG  . MET A 1 252 ? 30.178  35.678  25.736  1.00 86.10 252 A 1 
ATOM 1927 S SD  . MET A 1 252 ? 30.371  36.776  27.167  1.00 79.86 252 A 1 
ATOM 1928 C CE  . MET A 1 252 ? 29.461  38.227  26.568  1.00 68.75 252 A 1 
ATOM 1929 N N   . VAL A 1 253 ? 32.492  31.576  26.100  1.00 92.60 253 A 1 
ATOM 1930 C CA  . VAL A 1 253 ? 32.678  30.207  26.602  1.00 92.44 253 A 1 
ATOM 1931 C C   . VAL A 1 253 ? 33.812  29.511  25.856  1.00 93.42 253 A 1 
ATOM 1932 O O   . VAL A 1 253 ? 33.983  29.700  24.649  1.00 91.15 253 A 1 
ATOM 1933 C CB  . VAL A 1 253 ? 31.389  29.364  26.522  1.00 89.54 253 A 1 
ATOM 1934 C CG1 . VAL A 1 253 ? 30.316  29.878  27.492  1.00 78.82 253 A 1 
ATOM 1935 C CG2 . VAL A 1 253 ? 30.777  29.311  25.123  1.00 79.77 253 A 1 
ATOM 1936 N N   . ASN A 1 254 ? 34.570  28.666  26.567  1.00 93.98 254 A 1 
ATOM 1937 C CA  . ASN A 1 254 ? 35.550  27.782  25.942  1.00 94.20 254 A 1 
ATOM 1938 C C   . ASN A 1 254 ? 34.862  26.521  25.407  1.00 95.16 254 A 1 
ATOM 1939 O O   . ASN A 1 254 ? 33.858  26.068  25.955  1.00 93.60 254 A 1 
ATOM 1940 C CB  . ASN A 1 254 ? 36.644  27.432  26.956  1.00 91.97 254 A 1 
ATOM 1941 C CG  . ASN A 1 254 ? 37.398  28.666  27.400  1.00 84.83 254 A 1 
ATOM 1942 O OD1 . ASN A 1 254 ? 38.109  29.290  26.636  1.00 74.75 254 A 1 
ATOM 1943 N ND2 . ASN A 1 254 ? 37.235  29.057  28.640  1.00 73.91 254 A 1 
ATOM 1944 N N   . ILE A 1 255 ? 35.453  25.878  24.392  1.00 94.56 255 A 1 
ATOM 1945 C CA  . ILE A 1 255 ? 34.895  24.634  23.836  1.00 95.42 255 A 1 
ATOM 1946 C C   . ILE A 1 255 ? 34.720  23.539  24.901  1.00 95.57 255 A 1 
ATOM 1947 O O   . ILE A 1 255 ? 33.727  22.817  24.872  1.00 94.07 255 A 1 
ATOM 1948 C CB  . ILE A 1 255 ? 35.728  24.144  22.633  1.00 94.68 255 A 1 
ATOM 1949 C CG1 . ILE A 1 255 ? 34.956  23.024  21.901  1.00 92.67 255 A 1 
ATOM 1950 C CG2 . ILE A 1 255 ? 37.142  23.700  23.042  1.00 91.17 255 A 1 
ATOM 1951 C CD1 . ILE A 1 255 ? 35.564  22.627  20.554  1.00 87.29 255 A 1 
ATOM 1952 N N   . GLY A 1 256 ? 35.631  23.454  25.883  1.00 95.18 256 A 1 
ATOM 1953 C CA  . GLY A 1 256 ? 35.566  22.476  26.981  1.00 94.79 256 A 1 
ATOM 1954 C C   . GLY A 1 256 ? 34.396  22.675  27.950  1.00 95.30 256 A 1 
ATOM 1955 O O   . GLY A 1 256 ? 34.065  21.754  28.688  1.00 93.55 256 A 1 
ATOM 1956 N N   . GLU A 1 257 ? 33.760  23.843  27.937  1.00 94.84 257 A 1 
ATOM 1957 C CA  . GLU A 1 257 ? 32.570  24.165  28.740  1.00 94.88 257 A 1 
ATOM 1958 C C   . GLU A 1 257 ? 31.261  23.857  27.986  1.00 95.46 257 A 1 
ATOM 1959 O O   . GLU A 1 257 ? 30.173  23.954  28.546  1.00 93.51 257 A 1 
ATOM 1960 C CB  . GLU A 1 257 ? 32.631  25.647  29.159  1.00 93.75 257 A 1 
ATOM 1961 C CG  . GLU A 1 257 ? 33.862  25.974  30.027  1.00 90.28 257 A 1 
ATOM 1962 C CD  . GLU A 1 257 ? 34.097  27.481  30.232  1.00 88.14 257 A 1 
ATOM 1963 O OE1 . GLU A 1 257 ? 34.569  27.851  31.328  1.00 79.32 257 A 1 
ATOM 1964 O OE2 . GLU A 1 257 ? 33.930  28.246  29.254  1.00 80.03 257 A 1 
ATOM 1965 N N   . THR A 1 258 ? 31.352  23.460  26.709  1.00 95.68 258 A 1 
ATOM 1966 C CA  . THR A 1 258 ? 30.211  23.042  25.884  1.00 96.00 258 A 1 
ATOM 1967 C C   . THR A 1 258 ? 30.047  21.520  25.892  1.00 96.41 258 A 1 
ATOM 1968 O O   . THR A 1 258 ? 30.931  20.777  26.313  1.00 95.54 258 A 1 
ATOM 1969 C CB  . THR A 1 258 ? 30.330  23.550  24.438  1.00 95.65 258 A 1 
ATOM 1970 O OG1 . THR A 1 258 ? 31.300  22.819  23.724  1.00 93.05 258 A 1 
ATOM 1971 C CG2 . THR A 1 258 ? 30.658  25.035  24.325  1.00 92.27 258 A 1 
ATOM 1972 N N   . ARG A 1 259 ? 28.940  21.013  25.350  1.00 96.75 259 A 1 
ATOM 1973 C CA  . ARG A 1 259 ? 28.719  19.566  25.163  1.00 97.01 259 A 1 
ATOM 1974 C C   . ARG A 1 259 ? 29.470  18.985  23.954  1.00 97.20 259 A 1 
ATOM 1975 O O   . ARG A 1 259 ? 29.501  17.768  23.794  1.00 96.69 259 A 1 
ATOM 1976 C CB  . ARG A 1 259 ? 27.208  19.285  25.072  1.00 96.92 259 A 1 
ATOM 1977 C CG  . ARG A 1 259 ? 26.460  19.651  26.372  1.00 96.34 259 A 1 
ATOM 1978 C CD  . ARG A 1 259 ? 24.940  19.568  26.190  1.00 94.99 259 A 1 
ATOM 1979 N NE  . ARG A 1 259 ? 24.467  20.654  25.310  1.00 90.73 259 A 1 
ATOM 1980 C CZ  . ARG A 1 259 ? 23.281  20.797  24.751  1.00 87.66 259 A 1 
ATOM 1981 N NH1 . ARG A 1 259 ? 22.293  19.975  24.968  1.00 80.28 259 A 1 
ATOM 1982 N NH2 . ARG A 1 259 ? 23.096  21.793  23.943  1.00 81.35 259 A 1 
ATOM 1983 N N   . LEU A 1 260 ? 30.074  19.822  23.120  1.00 97.12 260 A 1 
ATOM 1984 C CA  . LEU A 1 260 ? 30.726  19.424  21.867  1.00 97.01 260 A 1 
ATOM 1985 C C   . LEU A 1 260 ? 31.826  18.367  22.052  1.00 97.04 260 A 1 
ATOM 1986 O O   . LEU A 1 260 ? 31.776  17.369  21.334  1.00 96.52 260 A 1 
ATOM 1987 C CB  . LEU A 1 260 ? 31.291  20.654  21.121  1.00 96.65 260 A 1 
ATOM 1988 C CG  . LEU A 1 260 ? 30.260  21.692  20.666  1.00 95.79 260 A 1 
ATOM 1989 C CD1 . LEU A 1 260 ? 30.982  22.953  20.195  1.00 92.97 260 A 1 
ATOM 1990 C CD2 . LEU A 1 260 ? 29.416  21.166  19.507  1.00 93.21 260 A 1 
ATOM 1991 N N   . PRO A 1 261 ? 32.782  18.505  22.993  1.00 97.06 261 A 1 
ATOM 1992 C CA  . PRO A 1 261 ? 33.859  17.523  23.124  1.00 96.56 261 A 1 
ATOM 1993 C C   . PRO A 1 261 ? 33.342  16.129  23.476  1.00 96.61 261 A 1 
ATOM 1994 O O   . PRO A 1 261 ? 33.804  15.147  22.908  1.00 95.78 261 A 1 
ATOM 1995 C CB  . PRO A 1 261 ? 34.798  18.064  24.206  1.00 95.66 261 A 1 
ATOM 1996 C CG  . PRO A 1 261 ? 34.512  19.560  24.209  1.00 94.71 261 A 1 
ATOM 1997 C CD  . PRO A 1 261 ? 33.020  19.605  23.913  1.00 96.38 261 A 1 
ATOM 1998 N N   . ALA A 1 262 ? 32.365  16.038  24.381  1.00 96.84 262 A 1 
ATOM 1999 C CA  . ALA A 1 262 ? 31.779  14.761  24.783  1.00 96.69 262 A 1 
ATOM 2000 C C   . ALA A 1 262 ? 30.974  14.119  23.642  1.00 96.81 262 A 1 
ATOM 2001 O O   . ALA A 1 262 ? 31.034  12.912  23.453  1.00 95.73 262 A 1 
ATOM 2002 C CB  . ALA A 1 262 ? 30.913  14.990  26.024  1.00 96.25 262 A 1 
ATOM 2003 N N   . PHE A 1 263 ? 30.246  14.921  22.858  1.00 96.80 263 A 1 
ATOM 2004 C CA  . PHE A 1 263 ? 29.423  14.434  21.748  1.00 96.74 263 A 1 
ATOM 2005 C C   . PHE A 1 263 ? 30.254  13.949  20.547  1.00 96.79 263 A 1 
ATOM 2006 O O   . PHE A 1 263 ? 29.853  13.009  19.862  1.00 95.68 263 A 1 
ATOM 2007 C CB  . PHE A 1 263 ? 28.456  15.552  21.341  1.00 96.73 263 A 1 
ATOM 2008 C CG  . PHE A 1 263 ? 27.319  15.077  20.460  1.00 97.19 263 A 1 
ATOM 2009 C CD1 . PHE A 1 263 ? 27.431  15.121  19.059  1.00 95.60 263 A 1 
ATOM 2010 C CD2 . PHE A 1 263 ? 26.142  14.588  21.052  1.00 95.88 263 A 1 
ATOM 2011 C CE1 . PHE A 1 263 ? 26.365  14.687  18.251  1.00 95.44 263 A 1 
ATOM 2012 C CE2 . PHE A 1 263 ? 25.074  14.155  20.244  1.00 95.39 263 A 1 
ATOM 2013 C CZ  . PHE A 1 263 ? 25.184  14.206  18.841  1.00 96.35 263 A 1 
ATOM 2014 N N   . LEU A 1 264 ? 31.406  14.567  20.312  1.00 96.47 264 A 1 
ATOM 2015 C CA  . LEU A 1 264 ? 32.311  14.270  19.195  1.00 95.93 264 A 1 
ATOM 2016 C C   . LEU A 1 264 ? 33.419  13.262  19.545  1.00 95.43 264 A 1 
ATOM 2017 O O   . LEU A 1 264 ? 34.184  12.869  18.664  1.00 93.97 264 A 1 
ATOM 2018 C CB  . LEU A 1 264 ? 32.919  15.595  18.696  1.00 95.78 264 A 1 
ATOM 2019 C CG  . LEU A 1 264 ? 31.917  16.591  18.085  1.00 95.67 264 A 1 
ATOM 2020 C CD1 . LEU A 1 264 ? 32.633  17.910  17.774  1.00 93.57 264 A 1 
ATOM 2021 C CD2 . LEU A 1 264 ? 31.306  16.053  16.792  1.00 94.11 264 A 1 
ATOM 2022 N N   . ALA A 1 265 ? 33.547  12.865  20.814  1.00 96.15 265 A 1 
ATOM 2023 C CA  . ALA A 1 265 ? 34.633  12.001  21.269  1.00 95.12 265 A 1 
ATOM 2024 C C   . ALA A 1 265 ? 34.599  10.633  20.569  1.00 94.22 265 A 1 
ATOM 2025 O O   . ALA A 1 265 ? 33.623  9.900   20.670  1.00 91.34 265 A 1 
ATOM 2026 C CB  . ALA A 1 265 ? 34.561  11.855  22.793  1.00 94.06 265 A 1 
ATOM 2027 N N   . GLY A 1 266 ? 35.705  10.272  19.897  1.00 93.75 266 A 1 
ATOM 2028 C CA  . GLY A 1 266 ? 35.867  8.975   19.235  1.00 92.90 266 A 1 
ATOM 2029 C C   . GLY A 1 266 ? 35.145  8.836   17.889  1.00 93.34 266 A 1 
ATOM 2030 O O   . GLY A 1 266 ? 35.227  7.772   17.280  1.00 90.32 266 A 1 
ATOM 2031 N N   . GLU A 1 267 ? 34.480  9.890   17.410  1.00 93.52 267 A 1 
ATOM 2032 C CA  . GLU A 1 267 ? 33.688  9.854   16.181  1.00 93.58 267 A 1 
ATOM 2033 C C   . GLU A 1 267 ? 34.455  10.415  14.978  1.00 94.68 267 A 1 
ATOM 2034 O O   . GLU A 1 267 ? 35.259  11.342  15.092  1.00 92.52 267 A 1 
ATOM 2035 C CB  . GLU A 1 267 ? 32.373  10.627  16.376  1.00 91.82 267 A 1 
ATOM 2036 C CG  . GLU A 1 267 ? 31.535  10.186  17.589  1.00 88.74 267 A 1 
ATOM 2037 C CD  . GLU A 1 267 ? 30.928  8.785   17.483  1.00 86.98 267 A 1 
ATOM 2038 O OE1 . GLU A 1 267 ? 30.179  8.427   18.426  1.00 78.47 267 A 1 
ATOM 2039 O OE2 . GLU A 1 267 ? 31.122  8.119   16.448  1.00 77.58 267 A 1 
ATOM 2040 N N   . GLN A 1 268 ? 34.148  9.899   13.786  1.00 96.08 268 A 1 
ATOM 2041 C CA  . GLN A 1 268 ? 34.588  10.521  12.540  1.00 96.44 268 A 1 
ATOM 2042 C C   . GLN A 1 268 ? 33.720  11.748  12.246  1.00 97.23 268 A 1 
ATOM 2043 O O   . GLN A 1 268 ? 32.506  11.631  12.091  1.00 96.46 268 A 1 
ATOM 2044 C CB  . GLN A 1 268 ? 34.542  9.496   11.402  1.00 95.16 268 A 1 
ATOM 2045 C CG  . GLN A 1 268 ? 35.131  10.081  10.108  1.00 87.47 268 A 1 
ATOM 2046 C CD  . GLN A 1 268 ? 35.150  9.080   8.954   1.00 84.92 268 A 1 
ATOM 2047 O OE1 . GLN A 1 268 ? 34.415  8.113   8.897   1.00 76.36 268 A 1 
ATOM 2048 N NE2 . GLN A 1 268 ? 35.991  9.275   7.965   1.00 71.92 268 A 1 
ATOM 2049 N N   . ILE A 1 269 ? 34.340  12.926  12.121  1.00 97.40 269 A 1 
ATOM 2050 C CA  . ILE A 1 269 ? 33.623  14.188  11.908  1.00 97.80 269 A 1 
ATOM 2051 C C   . ILE A 1 269 ? 33.746  14.608  10.444  1.00 97.88 269 A 1 
ATOM 2052 O O   . ILE A 1 269 ? 34.847  14.823  9.926   1.00 97.18 269 A 1 
ATOM 2053 C CB  . ILE A 1 269 ? 34.098  15.290  12.877  1.00 97.53 269 A 1 
ATOM 2054 C CG1 . ILE A 1 269 ? 34.104  14.805  14.352  1.00 96.30 269 A 1 
ATOM 2055 C CG2 . ILE A 1 269 ? 33.192  16.529  12.723  1.00 96.35 269 A 1 
ATOM 2056 C CD1 . ILE A 1 269 ? 34.880  15.737  15.285  1.00 92.12 269 A 1 
ATOM 2057 N N   . LEU A 1 270 ? 32.608  14.746  9.777   1.00 98.03 270 A 1 
ATOM 2058 C CA  . LEU A 1 270 ? 32.500  15.212  8.403   1.00 98.07 270 A 1 
ATOM 2059 C C   . LEU A 1 270 ? 31.817  16.578  8.362   1.00 98.20 270 A 1 
ATOM 2060 O O   . LEU A 1 270 ? 30.870  16.839  9.099   1.00 97.74 270 A 1 
ATOM 2061 C CB  . LEU A 1 270 ? 31.743  14.183  7.548   1.00 97.82 270 A 1 
ATOM 2062 C CG  . LEU A 1 270 ? 32.256  12.733  7.613   1.00 96.97 270 A 1 
ATOM 2063 C CD1 . LEU A 1 270 ? 31.438  11.865  6.658   1.00 94.67 270 A 1 
ATOM 2064 C CD2 . LEU A 1 270 ? 33.724  12.612  7.215   1.00 94.62 270 A 1 
ATOM 2065 N N   . CYS A 1 271 ? 32.276  17.454  7.473   1.00 97.76 271 A 1 
ATOM 2066 C CA  . CYS A 1 271 ? 31.668  18.765  7.275   1.00 97.72 271 A 1 
ATOM 2067 C C   . CYS A 1 271 ? 31.567  19.116  5.788   1.00 97.70 271 A 1 
ATOM 2068 O O   . CYS A 1 271 ? 32.134  18.440  4.920   1.00 96.79 271 A 1 
ATOM 2069 C CB  . CYS A 1 271 ? 32.442  19.810  8.093   1.00 97.08 271 A 1 
ATOM 2070 S SG  . CYS A 1 271 ? 34.086  20.114  7.379   1.00 96.54 271 A 1 
ATOM 2071 N N   . TRP A 1 272 ? 30.839  20.176  5.480   1.00 97.51 272 A 1 
ATOM 2072 C CA  . TRP A 1 272 ? 30.751  20.764  4.146   1.00 97.16 272 A 1 
ATOM 2073 C C   . TRP A 1 272 ? 31.573  22.047  4.094   1.00 96.12 272 A 1 
ATOM 2074 O O   . TRP A 1 272 ? 31.311  22.959  4.874   1.00 91.02 272 A 1 
ATOM 2075 C CB  . TRP A 1 272 ? 29.294  21.043  3.813   1.00 96.72 272 A 1 
ATOM 2076 C CG  . TRP A 1 272 ? 29.050  21.412  2.389   1.00 96.91 272 A 1 
ATOM 2077 C CD1 . TRP A 1 272 ? 29.138  22.653  1.858   1.00 95.33 272 A 1 
ATOM 2078 C CD2 . TRP A 1 272 ? 28.698  20.531  1.285   1.00 96.89 272 A 1 
ATOM 2079 N NE1 . TRP A 1 272 ? 28.858  22.602  0.512   1.00 95.45 272 A 1 
ATOM 2080 C CE2 . TRP A 1 272 ? 28.578  21.316  0.103   1.00 96.41 272 A 1 
ATOM 2081 C CE3 . TRP A 1 272 ? 28.474  19.144  1.169   1.00 95.91 272 A 1 
ATOM 2082 C CZ2 . TRP A 1 272 ? 28.245  20.751  -1.133  1.00 95.66 272 A 1 
ATOM 2083 C CZ3 . TRP A 1 272 ? 28.135  18.570  -0.065  1.00 94.37 272 A 1 
ATOM 2084 C CH2 . TRP A 1 272 ? 28.022  19.368  -1.216  1.00 94.16 272 A 1 
ATOM 2085 N N   . ASP A 1 273 ? 32.533  22.142  3.163   1.00 95.76 273 A 1 
ATOM 2086 C CA  . ASP A 1 273 ? 33.443  23.288  3.018   1.00 95.04 273 A 1 
ATOM 2087 C C   . ASP A 1 273 ? 34.320  23.514  4.270   1.00 95.47 273 A 1 
ATOM 2088 O O   . ASP A 1 273 ? 34.131  24.448  5.057   1.00 93.97 273 A 1 
ATOM 2089 C CB  . ASP A 1 273 ? 32.661  24.526  2.540   1.00 92.93 273 A 1 
ATOM 2090 C CG  . ASP A 1 273 ? 33.547  25.658  2.004   1.00 87.67 273 A 1 
ATOM 2091 O OD1 . ASP A 1 273 ? 34.758  25.700  2.320   1.00 84.29 273 A 1 
ATOM 2092 O OD2 . ASP A 1 273 ? 32.989  26.521  1.285   1.00 82.87 273 A 1 
ATOM 2093 N N   . LEU A 1 274 ? 35.285  22.624  4.458   1.00 96.42 274 A 1 
ATOM 2094 C CA  . LEU A 1 274 ? 36.193  22.617  5.611   1.00 96.51 274 A 1 
ATOM 2095 C C   . LEU A 1 274 ? 36.873  23.973  5.890   1.00 96.59 274 A 1 
ATOM 2096 O O   . LEU A 1 274 ? 36.919  24.364  7.061   1.00 95.93 274 A 1 
ATOM 2097 C CB  . LEU A 1 274 ? 37.219  21.482  5.420   1.00 96.17 274 A 1 
ATOM 2098 C CG  . LEU A 1 274 ? 38.276  21.351  6.526   1.00 95.71 274 A 1 
ATOM 2099 C CD1 . LEU A 1 274 ? 37.654  20.907  7.850   1.00 93.20 274 A 1 
ATOM 2100 C CD2 . LEU A 1 274 ? 39.327  20.320  6.120   1.00 93.20 274 A 1 
ATOM 2101 N N   . PRO A 1 275 ? 37.374  24.725  4.894   1.00 96.75 275 A 1 
ATOM 2102 C CA  . PRO A 1 275 ? 37.953  26.046  5.141   1.00 96.32 275 A 1 
ATOM 2103 C C   . PRO A 1 275 ? 36.977  27.022  5.812   1.00 96.44 275 A 1 
ATOM 2104 O O   . PRO A 1 275 ? 37.362  27.745  6.735   1.00 95.58 275 A 1 
ATOM 2105 C CB  . PRO A 1 275 ? 38.390  26.568  3.770   1.00 95.74 275 A 1 
ATOM 2106 C CG  . PRO A 1 275 ? 38.628  25.301  2.959   1.00 93.90 275 A 1 
ATOM 2107 C CD  . PRO A 1 275 ? 37.563  24.359  3.497   1.00 96.29 275 A 1 
ATOM 2108 N N   . VAL A 1 276 ? 35.712  27.041  5.383   1.00 96.34 276 A 1 
ATOM 2109 C CA  . VAL A 1 276 ? 34.668  27.882  5.981   1.00 96.16 276 A 1 
ATOM 2110 C C   . VAL A 1 276 ? 34.353  27.408  7.396   1.00 96.52 276 A 1 
ATOM 2111 O O   . VAL A 1 276 ? 34.358  28.228  8.317   1.00 95.92 276 A 1 
ATOM 2112 C CB  . VAL A 1 276 ? 33.404  27.917  5.102   1.00 95.32 276 A 1 
ATOM 2113 C CG1 . VAL A 1 276 ? 32.241  28.647  5.778   1.00 91.84 276 A 1 
ATOM 2114 C CG2 . VAL A 1 276 ? 33.704  28.656  3.790   1.00 92.13 276 A 1 
ATOM 2115 N N   . GLN A 1 277 ? 34.161  26.106  7.606   1.00 97.00 277 A 1 
ATOM 2116 C CA  . GLN A 1 277 ? 33.841  25.542  8.918   1.00 97.18 277 A 1 
ATOM 2117 C C   . GLN A 1 277 ? 34.949  25.813  9.946   1.00 97.12 277 A 1 
ATOM 2118 O O   . GLN A 1 277 ? 34.665  26.303  11.042  1.00 96.63 277 A 1 
ATOM 2119 C CB  . GLN A 1 277 ? 33.556  24.040  8.780   1.00 96.98 277 A 1 
ATOM 2120 C CG  . GLN A 1 277 ? 32.289  23.745  7.952   1.00 95.22 277 A 1 
ATOM 2121 C CD  . GLN A 1 277 ? 31.035  24.361  8.551   1.00 96.19 277 A 1 
ATOM 2122 O OE1 . GLN A 1 277 ? 30.807  24.305  9.745   1.00 88.37 277 A 1 
ATOM 2123 N NE2 . GLN A 1 277 ? 30.188  24.986  7.760   1.00 87.91 277 A 1 
ATOM 2124 N N   . LYS A 1 278 ? 36.233  25.620  9.589   1.00 96.88 278 A 1 
ATOM 2125 C CA  . LYS A 1 278 ? 37.373  25.956  10.462  1.00 96.60 278 A 1 
ATOM 2126 C C   . LYS A 1 278 ? 37.405  27.438  10.832  1.00 96.57 278 A 1 
ATOM 2127 O O   . LYS A 1 278 ? 37.633  27.775  11.991  1.00 95.96 278 A 1 
ATOM 2128 C CB  . LYS A 1 278 ? 38.703  25.550  9.812   1.00 96.26 278 A 1 
ATOM 2129 C CG  . LYS A 1 278 ? 38.940  24.034  9.901   1.00 93.00 278 A 1 
ATOM 2130 C CD  . LYS A 1 278 ? 40.405  23.676  9.625   1.00 87.60 278 A 1 
ATOM 2131 C CE  . LYS A 1 278 ? 40.623  22.179  9.878   1.00 81.69 278 A 1 
ATOM 2132 N NZ  . LYS A 1 278 ? 41.953  21.875  10.458  1.00 72.26 278 A 1 
ATOM 2133 N N   . LYS A 1 279 ? 37.142  28.326  9.872   1.00 96.68 279 A 1 
ATOM 2134 C CA  . LYS A 1 279 ? 37.093  29.771  10.125  1.00 96.16 279 A 1 
ATOM 2135 C C   . LYS A 1 279 ? 35.980  30.135  11.115  1.00 96.26 279 A 1 
ATOM 2136 O O   . LYS A 1 279 ? 36.220  30.926  12.023  1.00 95.33 279 A 1 
ATOM 2137 C CB  . LYS A 1 279 ? 36.942  30.509  8.791   1.00 95.52 279 A 1 
ATOM 2138 C CG  . LYS A 1 279 ? 36.952  32.032  8.969   1.00 87.18 279 A 1 
ATOM 2139 C CD  . LYS A 1 279 ? 36.744  32.724  7.620   1.00 83.31 279 A 1 
ATOM 2140 C CE  . LYS A 1 279 ? 36.677  34.234  7.828   1.00 72.52 279 A 1 
ATOM 2141 N NZ  . LYS A 1 279 ? 36.389  34.940  6.557   1.00 63.91 279 A 1 
ATOM 2142 N N   . LEU A 1 280 ? 34.781  29.571  10.957  1.00 96.15 280 A 1 
ATOM 2143 C CA  . LEU A 1 280 ? 33.639  29.836  11.837  1.00 96.01 280 A 1 
ATOM 2144 C C   . LEU A 1 280 ? 33.883  29.313  13.262  1.00 96.32 280 A 1 
ATOM 2145 O O   . LEU A 1 280 ? 33.653  30.038  14.230  1.00 95.92 280 A 1 
ATOM 2146 C CB  . LEU A 1 280 ? 32.372  29.216  11.223  1.00 95.95 280 A 1 
ATOM 2147 C CG  . LEU A 1 280 ? 31.884  29.889  9.924   1.00 94.96 280 A 1 
ATOM 2148 C CD1 . LEU A 1 280 ? 30.730  29.083  9.336   1.00 92.47 280 A 1 
ATOM 2149 C CD2 . LEU A 1 280 ? 31.403  31.321  10.142  1.00 92.75 280 A 1 
ATOM 2150 N N   . LEU A 1 281 ? 34.441  28.109  13.413  1.00 96.00 281 A 1 
ATOM 2151 C CA  . LEU A 1 281 ? 34.791  27.545  14.721  1.00 95.94 281 A 1 
ATOM 2152 C C   . LEU A 1 281 ? 35.912  28.337  15.411  1.00 95.84 281 A 1 
ATOM 2153 O O   . LEU A 1 281 ? 35.837  28.594  16.612  1.00 95.38 281 A 1 
ATOM 2154 C CB  . LEU A 1 281 ? 35.178  26.070  14.539  1.00 96.15 281 A 1 
ATOM 2155 C CG  . LEU A 1 281 ? 34.000  25.166  14.132  1.00 95.79 281 A 1 
ATOM 2156 C CD1 . LEU A 1 281 ? 34.532  23.810  13.698  1.00 93.65 281 A 1 
ATOM 2157 C CD2 . LEU A 1 281 ? 33.004  24.960  15.275  1.00 93.88 281 A 1 
ATOM 2158 N N   . ALA A 1 282 ? 36.914  28.809  14.654  1.00 96.23 282 A 1 
ATOM 2159 C CA  . ALA A 1 282 ? 37.952  29.692  15.186  1.00 95.67 282 A 1 
ATOM 2160 C C   . ALA A 1 282 ? 37.395  31.058  15.623  1.00 95.40 282 A 1 
ATOM 2161 O O   . ALA A 1 282 ? 37.882  31.641  16.589  1.00 94.10 282 A 1 
ATOM 2162 C CB  . ALA A 1 282 ? 39.052  29.850  14.131  1.00 95.22 282 A 1 
ATOM 2163 N N   . GLN A 1 283 ? 36.358  31.574  14.948  1.00 95.23 283 A 1 
ATOM 2164 C CA  . GLN A 1 283 ? 35.642  32.776  15.394  1.00 94.70 283 A 1 
ATOM 2165 C C   . GLN A 1 283 ? 34.852  32.532  16.685  1.00 94.95 283 A 1 
ATOM 2166 O O   . GLN A 1 283 ? 34.808  33.417  17.531  1.00 93.39 283 A 1 
ATOM 2167 C CB  . GLN A 1 283 ? 34.702  33.279  14.287  1.00 94.31 283 A 1 
ATOM 2168 C CG  . GLN A 1 283 ? 35.468  33.949  13.141  1.00 88.15 283 A 1 
ATOM 2169 C CD  . GLN A 1 283 ? 34.567  34.343  11.970  1.00 85.50 283 A 1 
ATOM 2170 O OE1 . GLN A 1 283 ? 33.444  33.910  11.791  1.00 76.98 283 A 1 
ATOM 2171 N NE2 . GLN A 1 283 ? 35.033  35.205  11.090  1.00 75.26 283 A 1 
ATOM 2172 N N   . ALA A 1 284 ? 34.265  31.347  16.855  1.00 94.78 284 A 1 
ATOM 2173 C CA  . ALA A 1 284 ? 33.495  30.994  18.044  1.00 94.61 284 A 1 
ATOM 2174 C C   . ALA A 1 284 ? 34.375  30.799  19.290  1.00 94.75 284 A 1 
ATOM 2175 O O   . ALA A 1 284 ? 34.079  31.362  20.343  1.00 92.25 284 A 1 
ATOM 2176 C CB  . ALA A 1 284 ? 32.678  29.735  17.730  1.00 94.18 284 A 1 
ATOM 2177 N N   . PHE A 1 285 ? 35.471  30.041  19.168  1.00 95.05 285 A 1 
ATOM 2178 C CA  . PHE A 1 285 ? 36.278  29.562  20.305  1.00 94.57 285 A 1 
ATOM 2179 C C   . PHE A 1 285 ? 37.724  30.086  20.341  1.00 93.92 285 A 1 
ATOM 2180 O O   . PHE A 1 285 ? 38.475  29.783  21.268  1.00 90.32 285 A 1 
ATOM 2181 C CB  . PHE A 1 285 ? 36.261  28.035  20.301  1.00 94.69 285 A 1 
ATOM 2182 C CG  . PHE A 1 285 ? 34.886  27.413  20.412  1.00 95.67 285 A 1 
ATOM 2183 C CD1 . PHE A 1 285 ? 34.142  27.564  21.595  1.00 94.32 285 A 1 
ATOM 2184 C CD2 . PHE A 1 285 ? 34.363  26.660  19.346  1.00 95.14 285 A 1 
ATOM 2185 C CE1 . PHE A 1 285 ? 32.889  26.951  21.723  1.00 94.71 285 A 1 
ATOM 2186 C CE2 . PHE A 1 285 ? 33.110  26.043  19.474  1.00 94.98 285 A 1 
ATOM 2187 C CZ  . PHE A 1 285 ? 32.372  26.183  20.667  1.00 95.36 285 A 1 
ATOM 2188 N N   . GLY A 1 286 ? 38.140  30.860  19.340  1.00 93.66 286 A 1 
ATOM 2189 C CA  . GLY A 1 286 ? 39.524  31.307  19.179  1.00 92.77 286 A 1 
ATOM 2190 C C   . GLY A 1 286 ? 40.387  30.333  18.371  1.00 92.91 286 A 1 
ATOM 2191 O O   . GLY A 1 286 ? 40.090  29.153  18.227  1.00 89.43 286 A 1 
ATOM 2192 N N   . GLY A 1 287 ? 41.492  30.839  17.826  1.00 91.27 287 A 1 
ATOM 2193 C CA  . GLY A 1 287 ? 42.358  30.094  16.895  1.00 90.64 287 A 1 
ATOM 2194 C C   . GLY A 1 287 ? 43.150  28.925  17.492  1.00 91.21 287 A 1 
ATOM 2195 O O   . GLY A 1 287 ? 43.832  28.229  16.750  1.00 85.00 287 A 1 
ATOM 2196 N N   . ALA A 1 288 ? 43.088  28.704  18.811  1.00 90.56 288 A 1 
ATOM 2197 C CA  . ALA A 1 288 ? 43.740  27.577  19.482  1.00 90.26 288 A 1 
ATOM 2198 C C   . ALA A 1 288 ? 42.906  26.281  19.446  1.00 90.85 288 A 1 
ATOM 2199 O O   . ALA A 1 288 ? 43.423  25.218  19.778  1.00 85.65 288 A 1 
ATOM 2200 C CB  . ALA A 1 288 ? 44.058  28.001  20.919  1.00 88.21 288 A 1 
ATOM 2201 N N   . VAL A 1 289 ? 41.637  26.354  19.057  1.00 90.39 289 A 1 
ATOM 2202 C CA  . VAL A 1 289 ? 40.732  25.205  18.968  1.00 90.42 289 A 1 
ATOM 2203 C C   . VAL A 1 289 ? 40.769  24.634  17.552  1.00 90.98 289 A 1 
ATOM 2204 O O   . VAL A 1 289 ? 40.376  25.304  16.600  1.00 88.43 289 A 1 
ATOM 2205 C CB  . VAL A 1 289 ? 39.305  25.594  19.399  1.00 87.98 289 A 1 
ATOM 2206 C CG1 . VAL A 1 289 ? 38.327  24.431  19.225  1.00 81.76 289 A 1 
ATOM 2207 C CG2 . VAL A 1 289 ? 39.309  26.011  20.879  1.00 83.01 289 A 1 
ATOM 2208 N N   . ASP A 1 290 ? 41.210  23.380  17.405  1.00 91.68 290 A 1 
ATOM 2209 C CA  . ASP A 1 290 ? 41.182  22.651  16.136  1.00 91.71 290 A 1 
ATOM 2210 C C   . ASP A 1 290 ? 40.377  21.355  16.292  1.00 92.44 290 A 1 
ATOM 2211 O O   . ASP A 1 290 ? 40.789  20.424  16.988  1.00 90.07 290 A 1 
ATOM 2212 C CB  . ASP A 1 290 ? 42.605  22.391  15.612  1.00 89.04 290 A 1 
ATOM 2213 C CG  . ASP A 1 290 ? 42.636  21.855  14.165  1.00 84.61 290 A 1 
ATOM 2214 O OD1 . ASP A 1 290 ? 41.747  22.197  13.344  1.00 78.90 290 A 1 
ATOM 2215 O OD2 . ASP A 1 290 ? 43.602  21.156  13.802  1.00 77.67 290 A 1 
ATOM 2216 N N   . ILE A 1 291 ? 39.208  21.309  15.662  1.00 93.70 291 A 1 
ATOM 2217 C CA  . ILE A 1 291 ? 38.401  20.093  15.532  1.00 94.25 291 A 1 
ATOM 2218 C C   . ILE A 1 291 ? 38.846  19.391  14.248  1.00 94.79 291 A 1 
ATOM 2219 O O   . ILE A 1 291 ? 38.774  19.972  13.158  1.00 93.27 291 A 1 
ATOM 2220 C CB  . ILE A 1 291 ? 36.882  20.393  15.545  1.00 93.42 291 A 1 
ATOM 2221 C CG1 . ILE A 1 291 ? 36.474  21.173  16.820  1.00 91.11 291 A 1 
ATOM 2222 C CG2 . ILE A 1 291 ? 36.087  19.081  15.433  1.00 90.89 291 A 1 
ATOM 2223 C CD1 . ILE A 1 291 ? 34.986  21.552  16.875  1.00 86.80 291 A 1 
ATOM 2224 N N   . GLN A 1 292 ? 39.308  18.141  14.361  1.00 95.77 292 A 1 
ATOM 2225 C CA  . GLN A 1 292 ? 39.682  17.340  13.199  1.00 95.78 292 A 1 
ATOM 2226 C C   . GLN A 1 292 ? 38.431  16.936  12.415  1.00 96.58 292 A 1 
ATOM 2227 O O   . GLN A 1 292 ? 37.639  16.117  12.872  1.00 95.43 292 A 1 
ATOM 2228 C CB  . GLN A 1 292 ? 40.504  16.113  13.612  1.00 94.41 292 A 1 
ATOM 2229 C CG  . GLN A 1 292 ? 41.889  16.505  14.145  1.00 83.06 292 A 1 
ATOM 2230 C CD  . GLN A 1 292 ? 42.813  15.304  14.329  1.00 74.87 292 A 1 
ATOM 2231 O OE1 . GLN A 1 292 ? 42.445  14.148  14.213  1.00 65.86 292 A 1 
ATOM 2232 N NE2 . GLN A 1 292 ? 44.076  15.530  14.610  1.00 61.95 292 A 1 
ATOM 2233 N N   . MET A 1 293 ? 38.260  17.518  11.234  1.00 96.72 293 A 1 
ATOM 2234 C CA  . MET A 1 293 ? 37.123  17.284  10.343  1.00 97.12 293 A 1 
ATOM 2235 C C   . MET A 1 293 ? 37.609  16.942  8.939   1.00 97.26 293 A 1 
ATOM 2236 O O   . MET A 1 293 ? 38.656  17.431  8.498   1.00 96.28 293 A 1 
ATOM 2237 C CB  . MET A 1 293 ? 36.217  18.519  10.287  1.00 96.38 293 A 1 
ATOM 2238 C CG  . MET A 1 293 ? 35.620  18.928  11.633  1.00 95.32 293 A 1 
ATOM 2239 S SD  . MET A 1 293 ? 34.608  20.438  11.569  1.00 94.16 293 A 1 
ATOM 2240 C CE  . MET A 1 293 ? 35.902  21.675  11.315  1.00 86.59 293 A 1 
ATOM 2241 N N   . LEU A 1 294 ? 36.816  16.162  8.205   1.00 97.40 294 A 1 
ATOM 2242 C CA  . LEU A 1 294 ? 37.020  15.850  6.794   1.00 97.38 294 A 1 
ATOM 2243 C C   . LEU A 1 294 ? 35.977  16.568  5.934   1.00 97.75 294 A 1 
ATOM 2244 O O   . LEU A 1 294 ? 34.796  16.610  6.274   1.00 97.06 294 A 1 
ATOM 2245 C CB  . LEU A 1 294 ? 36.975  14.332  6.578   1.00 96.68 294 A 1 
ATOM 2246 C CG  . LEU A 1 294 ? 38.061  13.531  7.320   1.00 92.42 294 A 1 
ATOM 2247 C CD1 . LEU A 1 294 ? 37.830  12.039  7.096   1.00 86.07 294 A 1 
ATOM 2248 C CD2 . LEU A 1 294 ? 39.468  13.880  6.836   1.00 86.59 294 A 1 
ATOM 2249 N N   . ASP A 1 295 ? 36.407  17.114  4.796   1.00 97.54 295 A 1 
ATOM 2250 C CA  . ASP A 1 295 ? 35.509  17.763  3.842   1.00 97.62 295 A 1 
ATOM 2251 C C   . ASP A 1 295 ? 34.864  16.734  2.909   1.00 97.59 295 A 1 
ATOM 2252 O O   . ASP A 1 295 ? 35.555  16.041  2.160   1.00 96.17 295 A 1 
ATOM 2253 C CB  . ASP A 1 295 ? 36.252  18.832  3.038   1.00 96.84 295 A 1 
ATOM 2254 C CG  . ASP A 1 295 ? 35.302  19.817  2.345   1.00 96.53 295 A 1 
ATOM 2255 O OD1 . ASP A 1 295 ? 34.089  19.532  2.245   1.00 93.38 295 A 1 
ATOM 2256 O OD2 . ASP A 1 295 ? 35.783  20.910  1.972   1.00 92.32 295 A 1 
ATOM 2257 N N   . VAL A 1 296 ? 33.534  16.665  2.913   1.00 97.83 296 A 1 
ATOM 2258 C CA  . VAL A 1 296 ? 32.781  15.769  2.018   1.00 97.58 296 A 1 
ATOM 2259 C C   . VAL A 1 296 ? 32.268  16.464  0.761   1.00 97.60 296 A 1 
ATOM 2260 O O   . VAL A 1 296 ? 31.805  15.791  -0.159  1.00 96.40 296 A 1 
ATOM 2261 C CB  . VAL A 1 296 ? 31.647  15.037  2.757   1.00 96.51 296 A 1 
ATOM 2262 C CG1 . VAL A 1 296 ? 32.238  14.080  3.793   1.00 92.10 296 A 1 
ATOM 2263 C CG2 . VAL A 1 296 ? 30.651  15.978  3.435   1.00 91.68 296 A 1 
ATOM 2264 N N   . ALA A 1 297 ? 32.377  17.789  0.655   1.00 97.13 297 A 1 
ATOM 2265 C CA  . ALA A 1 297 ? 31.801  18.549  -0.455  1.00 96.81 297 A 1 
ATOM 2266 C C   . ALA A 1 297 ? 32.377  18.133  -1.817  1.00 96.42 297 A 1 
ATOM 2267 O O   . ALA A 1 297 ? 31.632  17.971  -2.788  1.00 95.20 297 A 1 
ATOM 2268 C CB  . ALA A 1 297 ? 32.020  20.045  -0.191  1.00 96.20 297 A 1 
ATOM 2269 N N   . GLY A 1 298 ? 33.695  17.906  -1.880  1.00 96.62 298 A 1 
ATOM 2270 C CA  . GLY A 1 298 ? 34.376  17.474  -3.103  1.00 96.05 298 A 1 
ATOM 2271 C C   . GLY A 1 298 ? 33.956  16.080  -3.559  1.00 96.16 298 A 1 
ATOM 2272 O O   . GLY A 1 298 ? 33.655  15.877  -4.739  1.00 94.51 298 A 1 
ATOM 2273 N N   . GLU A 1 299 ? 33.881  15.120  -2.629  1.00 96.33 299 A 1 
ATOM 2274 C CA  . GLU A 1 299 ? 33.519  13.729  -2.935  1.00 95.71 299 A 1 
ATOM 2275 C C   . GLU A 1 299 ? 32.037  13.599  -3.330  1.00 96.09 299 A 1 
ATOM 2276 O O   . GLU A 1 299 ? 31.706  12.989  -4.349  1.00 94.59 299 A 1 
ATOM 2277 C CB  . GLU A 1 299 ? 33.886  12.851  -1.727  1.00 94.49 299 A 1 
ATOM 2278 C CG  . GLU A 1 299 ? 33.816  11.341  -2.026  1.00 85.72 299 A 1 
ATOM 2279 C CD  . GLU A 1 299 ? 34.745  10.886  -3.160  1.00 80.99 299 A 1 
ATOM 2280 O OE1 . GLU A 1 299 ? 34.423  9.868   -3.807  1.00 69.88 299 A 1 
ATOM 2281 O OE2 . GLU A 1 299 ? 35.751  11.574  -3.445  1.00 70.13 299 A 1 
ATOM 2282 N N   . ILE A 1 300 ? 31.148  14.269  -2.586  1.00 96.67 300 A 1 
ATOM 2283 C CA  . ILE A 1 300 ? 29.723  14.346  -2.928  1.00 96.81 300 A 1 
ATOM 2284 C C   . ILE A 1 300 ? 29.539  15.040  -4.283  1.00 96.57 300 A 1 
ATOM 2285 O O   . ILE A 1 300 ? 28.751  14.576  -5.108  1.00 95.64 300 A 1 
ATOM 2286 C CB  . ILE A 1 300 ? 28.926  15.033  -1.794  1.00 96.81 300 A 1 
ATOM 2287 C CG1 . ILE A 1 300 ? 28.949  14.142  -0.529  1.00 95.90 300 A 1 
ATOM 2288 C CG2 . ILE A 1 300 ? 27.476  15.312  -2.232  1.00 95.81 300 A 1 
ATOM 2289 C CD1 . ILE A 1 300 ? 28.219  14.722  0.692   1.00 93.43 300 A 1 
ATOM 2290 N N   . GLY A 1 301 ? 30.289  16.108  -4.563  1.00 96.49 301 A 1 
ATOM 2291 C CA  . GLY A 1 301 ? 30.244  16.835  -5.832  1.00 96.00 301 A 1 
ATOM 2292 C C   . GLY A 1 301 ? 30.637  15.991  -7.050  1.00 96.09 301 A 1 
ATOM 2293 O O   . GLY A 1 301 ? 30.079  16.189  -8.134  1.00 95.05 301 A 1 
ATOM 2294 N N   . ARG A 1 302 ? 31.533  15.009  -6.899  1.00 96.31 302 A 1 
ATOM 2295 C CA  . ARG A 1 302 ? 31.867  14.059  -7.980  1.00 95.67 302 A 1 
ATOM 2296 C C   . ARG A 1 302 ? 30.703  13.116  -8.306  1.00 95.33 302 A 1 
ATOM 2297 O O   . ARG A 1 302 ? 30.432  12.869  -9.476  1.00 93.50 302 A 1 
ATOM 2298 C CB  . ARG A 1 302 ? 33.107  13.229  -7.626  1.00 95.08 302 A 1 
ATOM 2299 C CG  . ARG A 1 302 ? 34.406  14.047  -7.602  1.00 87.07 302 A 1 
ATOM 2300 C CD  . ARG A 1 302 ? 35.573  13.129  -7.229  1.00 84.66 302 A 1 
ATOM 2301 N NE  . ARG A 1 302 ? 36.674  13.848  -6.568  1.00 74.54 302 A 1 
ATOM 2302 C CZ  . ARG A 1 302 ? 37.476  13.335  -5.656  1.00 66.89 302 A 1 
ATOM 2303 N NH1 . ARG A 1 302 ? 37.434  12.071  -5.313  1.00 59.05 302 A 1 
ATOM 2304 N NH2 . ARG A 1 302 ? 38.337  14.083  -5.030  1.00 57.60 302 A 1 
ATOM 2305 N N   . GLN A 1 303 ? 29.996  12.618  -7.286  1.00 95.19 303 A 1 
ATOM 2306 C CA  . GLN A 1 303 ? 28.866  11.694  -7.454  1.00 94.43 303 A 1 
ATOM 2307 C C   . GLN A 1 303 ? 27.538  12.400  -7.779  1.00 94.81 303 A 1 
ATOM 2308 O O   . GLN A 1 303 ? 26.652  11.836  -8.437  1.00 92.92 303 A 1 
ATOM 2309 C CB  . GLN A 1 303 ? 28.716  10.859  -6.170  1.00 93.00 303 A 1 
ATOM 2310 C CG  . GLN A 1 303 ? 29.894  9.894   -5.943  1.00 84.44 303 A 1 
ATOM 2311 C CD  . GLN A 1 303 ? 30.003  8.808   -7.004  1.00 84.80 303 A 1 
ATOM 2312 O OE1 . GLN A 1 303 ? 29.080  8.524   -7.755  1.00 76.63 303 A 1 
ATOM 2313 N NE2 . GLN A 1 303 ? 31.139  8.156   -7.110  1.00 73.39 303 A 1 
ATOM 2314 N N   . ILE A 1 304 ? 27.398  13.645  -7.315  1.00 94.76 304 A 1 
ATOM 2315 C CA  . ILE A 1 304 ? 26.208  14.479  -7.495  1.00 94.81 304 A 1 
ATOM 2316 C C   . ILE A 1 304 ? 26.648  15.840  -8.071  1.00 95.58 304 A 1 
ATOM 2317 O O   . ILE A 1 304 ? 26.670  16.839  -7.346  1.00 94.95 304 A 1 
ATOM 2318 C CB  . ILE A 1 304 ? 25.404  14.598  -6.167  1.00 94.33 304 A 1 
ATOM 2319 C CG1 . ILE A 1 304 ? 25.166  13.221  -5.490  1.00 93.25 304 A 1 
ATOM 2320 C CG2 . ILE A 1 304 ? 24.053  15.277  -6.462  1.00 92.57 304 A 1 
ATOM 2321 C CD1 . ILE A 1 304 ? 24.390  13.273  -4.170  1.00 90.09 304 A 1 
ATOM 2322 N N   . PRO A 1 305 ? 26.984  15.931  -9.374  1.00 95.71 305 A 1 
ATOM 2323 C CA  . PRO A 1 305 ? 27.632  17.117  -9.967  1.00 95.70 305 A 1 
ATOM 2324 C C   . PRO A 1 305 ? 26.883  18.439  -9.758  1.00 95.64 305 A 1 
ATOM 2325 O O   . PRO A 1 305 ? 27.490  19.501  -9.646  1.00 94.07 305 A 1 
ATOM 2326 C CB  . PRO A 1 305 ? 27.769  16.793  -11.457 1.00 95.16 305 A 1 
ATOM 2327 C CG  . PRO A 1 305 ? 27.905  15.274  -11.474 1.00 93.94 305 A 1 
ATOM 2328 C CD  . PRO A 1 305 ? 26.980  14.841  -10.342 1.00 95.62 305 A 1 
ATOM 2329 N N   . GLN A 1 306 ? 25.557  18.376  -9.641  1.00 95.43 306 A 1 
ATOM 2330 C CA  . GLN A 1 306 ? 24.711  19.543  -9.369  1.00 94.56 306 A 1 
ATOM 2331 C C   . GLN A 1 306 ? 24.965  20.222  -8.013  1.00 95.45 306 A 1 
ATOM 2332 O O   . GLN A 1 306 ? 24.479  21.333  -7.805  1.00 94.09 306 A 1 
ATOM 2333 C CB  . GLN A 1 306 ? 23.245  19.112  -9.524  1.00 92.77 306 A 1 
ATOM 2334 C CG  . GLN A 1 306 ? 22.791  18.111  -8.433  1.00 83.07 306 A 1 
ATOM 2335 C CD  . GLN A 1 306 ? 21.583  17.274  -8.835  1.00 79.01 306 A 1 
ATOM 2336 O OE1 . GLN A 1 306 ? 21.211  17.185  -9.996  1.00 69.55 306 A 1 
ATOM 2337 N NE2 . GLN A 1 306 ? 20.953  16.586  -7.914  1.00 66.31 306 A 1 
ATOM 2338 N N   . THR A 1 307 ? 25.693  19.573  -7.096  1.00 95.35 307 A 1 
ATOM 2339 C CA  . THR A 1 307 ? 26.063  20.116  -5.775  1.00 95.63 307 A 1 
ATOM 2340 C C   . THR A 1 307 ? 27.432  20.805  -5.771  1.00 96.01 307 A 1 
ATOM 2341 O O   . THR A 1 307 ? 27.710  21.593  -4.870  1.00 94.73 307 A 1 
ATOM 2342 C CB  . THR A 1 307 ? 26.031  19.029  -4.690  1.00 95.37 307 A 1 
ATOM 2343 O OG1 . THR A 1 307 ? 27.048  18.078  -4.890  1.00 93.04 307 A 1 
ATOM 2344 C CG2 . THR A 1 307 ? 24.697  18.283  -4.641  1.00 91.71 307 A 1 
ATOM 2345 N N   . GLY A 1 308 ? 28.267  20.548  -6.782  1.00 94.33 308 A 1 
ATOM 2346 C CA  . GLY A 1 308 ? 29.637  21.039  -6.851  1.00 94.02 308 A 1 
ATOM 2347 C C   . GLY A 1 308 ? 29.728  22.570  -6.760  1.00 94.72 308 A 1 
ATOM 2348 O O   . GLY A 1 308 ? 29.007  23.290  -7.455  1.00 92.37 308 A 1 
ATOM 2349 N N   . GLY A 1 309 ? 30.610  23.063  -5.875  1.00 93.81 309 A 1 
ATOM 2350 C CA  . GLY A 1 309 ? 30.878  24.495  -5.692  1.00 93.95 309 A 1 
ATOM 2351 C C   . GLY A 1 309 ? 29.741  25.318  -5.067  1.00 94.85 309 A 1 
ATOM 2352 O O   . GLY A 1 309 ? 29.786  26.545  -5.127  1.00 92.24 309 A 1 
ATOM 2353 N N   . LYS A 1 310 ? 28.717  24.678  -4.495  1.00 95.47 310 A 1 
ATOM 2354 C CA  . LYS A 1 310 ? 27.591  25.365  -3.839  1.00 95.97 310 A 1 
ATOM 2355 C C   . LYS A 1 310 ? 27.669  25.234  -2.319  1.00 96.29 310 A 1 
ATOM 2356 O O   . LYS A 1 310 ? 28.053  24.191  -1.801  1.00 95.00 310 A 1 
ATOM 2357 C CB  . LYS A 1 310 ? 26.248  24.837  -4.364  1.00 95.45 310 A 1 
ATOM 2358 C CG  . LYS A 1 310 ? 26.060  25.142  -5.854  1.00 94.69 310 A 1 
ATOM 2359 C CD  . LYS A 1 310 ? 24.769  24.512  -6.371  1.00 92.88 310 A 1 
ATOM 2360 C CE  . LYS A 1 310 ? 24.705  24.703  -7.884  1.00 89.75 310 A 1 
ATOM 2361 N NZ  . LYS A 1 310 ? 23.875  23.660  -8.516  1.00 83.13 310 A 1 
ATOM 2362 N N   . SER A 1 311 ? 27.242  26.273  -1.613  1.00 96.30 311 A 1 
ATOM 2363 C CA  . SER A 1 311 ? 27.067  26.229  -0.157  1.00 96.10 311 A 1 
ATOM 2364 C C   . SER A 1 311 ? 25.822  25.426  0.239   1.00 96.34 311 A 1 
ATOM 2365 O O   . SER A 1 311 ? 24.885  25.296  -0.558  1.00 95.59 311 A 1 
ATOM 2366 C CB  . SER A 1 311 ? 26.995  27.648  0.417   1.00 95.10 311 A 1 
ATOM 2367 O OG  . SER A 1 311 ? 25.876  28.352  -0.097  1.00 91.27 311 A 1 
ATOM 2368 N N   . LEU A 1 312 ? 25.769  24.944  1.492   1.00 96.26 312 A 1 
ATOM 2369 C CA  . LEU A 1 312 ? 24.573  24.278  2.033   1.00 96.23 312 A 1 
ATOM 2370 C C   . LEU A 1 312 ? 23.335  25.180  1.976   1.00 95.78 312 A 1 
ATOM 2371 O O   . LEU A 1 312 ? 22.261  24.707  1.613   1.00 94.96 312 A 1 
ATOM 2372 C CB  . LEU A 1 312 ? 24.819  23.822  3.482   1.00 96.22 312 A 1 
ATOM 2373 C CG  . LEU A 1 312 ? 25.829  22.674  3.634   1.00 95.91 312 A 1 
ATOM 2374 C CD1 . LEU A 1 312 ? 26.041  22.385  5.119   1.00 94.42 312 A 1 
ATOM 2375 C CD2 . LEU A 1 312 ? 25.358  21.387  2.951   1.00 94.71 312 A 1 
ATOM 2376 N N   . LEU A 1 313 ? 23.494  26.474  2.221   1.00 95.51 313 A 1 
ATOM 2377 C CA  . LEU A 1 313 ? 22.412  27.458  2.094   1.00 94.68 313 A 1 
ATOM 2378 C C   . LEU A 1 313 ? 21.833  27.485  0.672   1.00 94.66 313 A 1 
ATOM 2379 O O   . LEU A 1 313 ? 20.618  27.415  0.482   1.00 92.91 313 A 1 
ATOM 2380 C CB  . LEU A 1 313 ? 22.954  28.839  2.504   1.00 93.43 313 A 1 
ATOM 2381 C CG  . LEU A 1 313 ? 21.889  29.948  2.495   1.00 85.65 313 A 1 
ATOM 2382 C CD1 . LEU A 1 313 ? 20.799  29.704  3.537   1.00 79.58 313 A 1 
ATOM 2383 C CD2 . LEU A 1 313 ? 22.551  31.292  2.784   1.00 79.78 313 A 1 
ATOM 2384 N N   . ARG A 1 314 ? 22.691  27.507  -0.349  1.00 95.76 314 A 1 
ATOM 2385 C CA  . ARG A 1 314 ? 22.237  27.475  -1.748  1.00 95.76 314 A 1 
ATOM 2386 C C   . ARG A 1 314 ? 21.618  26.129  -2.120  1.00 95.78 314 A 1 
ATOM 2387 O O   . ARG A 1 314 ? 20.651  26.082  -2.881  1.00 94.57 314 A 1 
ATOM 2388 C CB  . ARG A 1 314 ? 23.411  27.845  -2.669  1.00 95.39 314 A 1 
ATOM 2389 C CG  . ARG A 1 314 ? 23.030  27.910  -4.159  1.00 86.04 314 A 1 
ATOM 2390 C CD  . ARG A 1 314 ? 21.845  28.849  -4.400  1.00 80.89 314 A 1 
ATOM 2391 N NE  . ARG A 1 314 ? 21.521  29.002  -5.818  1.00 69.51 314 A 1 
ATOM 2392 C CZ  . ARG A 1 314 ? 20.476  29.668  -6.280  1.00 61.88 314 A 1 
ATOM 2393 N NH1 . ARG A 1 314 ? 19.619  30.252  -5.484  1.00 52.95 314 A 1 
ATOM 2394 N NH2 . ARG A 1 314 ? 20.271  29.758  -7.562  1.00 52.17 314 A 1 
ATOM 2395 N N   . LEU A 1 315 ? 22.158  25.029  -1.597  1.00 95.69 315 A 1 
ATOM 2396 C CA  . LEU A 1 315 ? 21.613  23.688  -1.816  1.00 95.66 315 A 1 
ATOM 2397 C C   . LEU A 1 315 ? 20.254  23.501  -1.136  1.00 95.14 315 A 1 
ATOM 2398 O O   . LEU A 1 315 ? 19.388  22.846  -1.711  1.00 94.18 315 A 1 
ATOM 2399 C CB  . LEU A 1 315 ? 22.638  22.642  -1.354  1.00 96.00 315 A 1 
ATOM 2400 C CG  . LEU A 1 315 ? 23.876  22.584  -2.265  1.00 95.78 315 A 1 
ATOM 2401 C CD1 . LEU A 1 315 ? 24.960  21.734  -1.623  1.00 94.09 315 A 1 
ATOM 2402 C CD2 . LEU A 1 315 ? 23.543  21.999  -3.640  1.00 94.19 315 A 1 
ATOM 2403 N N   . LYS A 1 316 ? 20.039  24.132  0.015   1.00 95.44 316 A 1 
ATOM 2404 C CA  . LYS A 1 316 ? 18.740  24.201  0.700   1.00 94.25 316 A 1 
ATOM 2405 C C   . LYS A 1 316 ? 17.665  24.829  -0.188  1.00 93.63 316 A 1 
ATOM 2406 O O   . LYS A 1 316 ? 16.597  24.245  -0.348  1.00 92.17 316 A 1 
ATOM 2407 C CB  . LYS A 1 316 ? 18.933  24.969  2.015   1.00 93.27 316 A 1 
ATOM 2408 C CG  . LYS A 1 316 ? 17.634  25.160  2.791   1.00 90.12 316 A 1 
ATOM 2409 C CD  . LYS A 1 316 ? 17.877  26.022  4.032   1.00 87.27 316 A 1 
ATOM 2410 C CE  . LYS A 1 316 ? 16.524  26.391  4.629   1.00 79.44 316 A 1 
ATOM 2411 N NZ  . LYS A 1 316 ? 16.668  27.082  5.926   1.00 73.81 316 A 1 
ATOM 2412 N N   . GLU A 1 317 ? 17.957  25.953  -0.836  1.00 93.04 317 A 1 
ATOM 2413 C CA  . GLU A 1 317 ? 17.021  26.632  -1.747  1.00 91.69 317 A 1 
ATOM 2414 C C   . GLU A 1 317 ? 16.658  25.781  -2.975  1.00 91.31 317 A 1 
ATOM 2415 O O   . GLU A 1 317 ? 15.553  25.878  -3.503  1.00 89.21 317 A 1 
ATOM 2416 C CB  . GLU A 1 317 ? 17.649  27.931  -2.260  1.00 91.06 317 A 1 
ATOM 2417 C CG  . GLU A 1 317 ? 17.872  29.002  -1.184  1.00 86.34 317 A 1 
ATOM 2418 C CD  . GLU A 1 317 ? 18.661  30.202  -1.732  1.00 81.20 317 A 1 
ATOM 2419 O OE1 . GLU A 1 317 ? 18.730  31.216  -1.018  1.00 72.43 317 A 1 
ATOM 2420 O OE2 . GLU A 1 317 ? 19.202  30.104  -2.863  1.00 73.15 317 A 1 
ATOM 2421 N N   . LEU A 1 318 ? 17.589  24.951  -3.439  1.00 91.84 318 A 1 
ATOM 2422 C CA  . LEU A 1 318 ? 17.409  24.086  -4.610  1.00 90.80 318 A 1 
ATOM 2423 C C   . LEU A 1 318 ? 16.800  22.718  -4.261  1.00 90.17 318 A 1 
ATOM 2424 O O   . LEU A 1 318 ? 16.364  21.993  -5.160  1.00 87.09 318 A 1 
ATOM 2425 C CB  . LEU A 1 318 ? 18.770  23.925  -5.309  1.00 90.52 318 A 1 
ATOM 2426 C CG  . LEU A 1 318 ? 19.355  25.231  -5.888  1.00 88.09 318 A 1 
ATOM 2427 C CD1 . LEU A 1 318 ? 20.768  24.962  -6.408  1.00 83.98 318 A 1 
ATOM 2428 C CD2 . LEU A 1 318 ? 18.516  25.778  -7.043  1.00 84.23 318 A 1 
ATOM 2429 N N   . SER A 1 319 ? 16.784  22.343  -2.976  1.00 90.61 319 A 1 
ATOM 2430 C CA  . SER A 1 319 ? 16.345  21.027  -2.518  1.00 89.64 319 A 1 
ATOM 2431 C C   . SER A 1 319 ? 14.837  20.851  -2.693  1.00 89.49 319 A 1 
ATOM 2432 O O   . SER A 1 319 ? 14.029  21.539  -2.073  1.00 87.61 319 A 1 
ATOM 2433 C CB  . SER A 1 319 ? 16.740  20.806  -1.060  1.00 88.08 319 A 1 
ATOM 2434 O OG  . SER A 1 319 ? 16.364  19.499  -0.664  1.00 80.22 319 A 1 
ATOM 2435 N N   . ARG A 1 320 ? 14.439  19.863  -3.504  1.00 87.86 320 A 1 
ATOM 2436 C CA  . ARG A 1 320 ? 13.032  19.440  -3.601  1.00 87.40 320 A 1 
ATOM 2437 C C   . ARG A 1 320 ? 12.589  18.666  -2.359  1.00 88.88 320 A 1 
ATOM 2438 O O   . ARG A 1 320 ? 11.460  18.841  -1.929  1.00 85.99 320 A 1 
ATOM 2439 C CB  . ARG A 1 320 ? 12.790  18.613  -4.870  1.00 84.19 320 A 1 
ATOM 2440 C CG  . ARG A 1 320 ? 12.954  19.444  -6.147  1.00 75.59 320 A 1 
ATOM 2441 C CD  . ARG A 1 320 ? 12.575  18.604  -7.367  1.00 72.91 320 A 1 
ATOM 2442 N NE  . ARG A 1 320 ? 12.716  19.356  -8.623  1.00 64.64 320 A 1 
ATOM 2443 C CZ  . ARG A 1 320 ? 12.376  18.928  -9.828  1.00 58.04 320 A 1 
ATOM 2444 N NH1 . ARG A 1 320 ? 11.866  17.739  -10.019 1.00 54.34 320 A 1 
ATOM 2445 N NH2 . ARG A 1 320 ? 12.545  19.686  -10.874 1.00 49.43 320 A 1 
ATOM 2446 N N   . ILE A 1 321 ? 13.485  17.868  -1.770  1.00 86.77 321 A 1 
ATOM 2447 C CA  . ILE A 1 321 ? 13.203  17.054  -0.576  1.00 86.78 321 A 1 
ATOM 2448 C C   . ILE A 1 321 ? 12.799  17.945  0.608   1.00 88.65 321 A 1 
ATOM 2449 O O   . ILE A 1 321 ? 11.866  17.619  1.338   1.00 86.98 321 A 1 
ATOM 2450 C CB  . ILE A 1 321 ? 14.425  16.166  -0.234  1.00 83.59 321 A 1 
ATOM 2451 C CG1 . ILE A 1 321 ? 14.709  15.176  -1.390  1.00 75.39 321 A 1 
ATOM 2452 C CG2 . ILE A 1 321 ? 14.204  15.400  1.081   1.00 73.74 321 A 1 
ATOM 2453 C CD1 . ILE A 1 321 ? 16.023  14.393  -1.246  1.00 67.23 321 A 1 
ATOM 2454 N N   . GLY A 1 322 ? 13.421  19.112  0.743   1.00 87.40 322 A 1 
ATOM 2455 C CA  . GLY A 1 322 ? 13.102  20.069  1.805   1.00 87.33 322 A 1 
ATOM 2456 C C   . GLY A 1 322 ? 11.647  20.557  1.823   1.00 89.28 322 A 1 
ATOM 2457 O O   . GLY A 1 322 ? 11.151  20.946  2.874   1.00 87.68 322 A 1 
ATOM 2458 N N   . ARG A 1 323 ? 10.929  20.481  0.694   1.00 91.49 323 A 1 
ATOM 2459 C CA  . ARG A 1 323 ? 9.506   20.872  0.600   1.00 92.08 323 A 1 
ATOM 2460 C C   . ARG A 1 323 ? 8.578   19.956  1.402   1.00 93.49 323 A 1 
ATOM 2461 O O   . ARG A 1 323 ? 7.499   20.393  1.804   1.00 92.17 323 A 1 
ATOM 2462 C CB  . ARG A 1 323 ? 9.054   20.868  -0.867  1.00 89.59 323 A 1 
ATOM 2463 C CG  . ARG A 1 323 ? 9.854   21.831  -1.744  1.00 83.19 323 A 1 
ATOM 2464 C CD  . ARG A 1 323 ? 9.380   21.723  -3.193  1.00 82.56 323 A 1 
ATOM 2465 N NE  . ARG A 1 323 ? 10.180  22.575  -4.084  1.00 74.91 323 A 1 
ATOM 2466 C CZ  . ARG A 1 323 ? 9.953   22.773  -5.373  1.00 69.57 323 A 1 
ATOM 2467 N NH1 . ARG A 1 323 ? 8.974   22.178  -5.998  1.00 63.96 323 A 1 
ATOM 2468 N NH2 . ARG A 1 323 ? 10.711  23.584  -6.058  1.00 59.88 323 A 1 
ATOM 2469 N N   . TYR A 1 324 ? 8.999   18.711  1.618   1.00 92.92 324 A 1 
ATOM 2470 C CA  . TYR A 1 324 ? 8.216   17.694  2.317   1.00 93.69 324 A 1 
ATOM 2471 C C   . TYR A 1 324 ? 8.457   17.681  3.828   1.00 93.55 324 A 1 
ATOM 2472 O O   . TYR A 1 324 ? 7.686   17.060  4.555   1.00 91.29 324 A 1 
ATOM 2473 C CB  . TYR A 1 324 ? 8.503   16.327  1.691   1.00 93.85 324 A 1 
ATOM 2474 C CG  . TYR A 1 324 ? 8.239   16.266  0.197   1.00 94.62 324 A 1 
ATOM 2475 C CD1 . TYR A 1 324 ? 6.942   16.493  -0.299  1.00 93.33 324 A 1 
ATOM 2476 C CD2 . TYR A 1 324 ? 9.289   15.988  -0.698  1.00 93.66 324 A 1 
ATOM 2477 C CE1 . TYR A 1 324 ? 6.692   16.449  -1.682  1.00 93.40 324 A 1 
ATOM 2478 C CE2 . TYR A 1 324 ? 9.043   15.937  -2.083  1.00 93.55 324 A 1 
ATOM 2479 C CZ  . TYR A 1 324 ? 7.742   16.168  -2.578  1.00 93.96 324 A 1 
ATOM 2480 O OH  . TYR A 1 324 ? 7.491   16.122  -3.913  1.00 92.62 324 A 1 
ATOM 2481 N N   . SER A 1 325 ? 9.484   18.378  4.298   1.00 92.56 325 A 1 
ATOM 2482 C CA  . SER A 1 325 ? 9.756   18.486  5.731   1.00 91.31 325 A 1 
ATOM 2483 C C   . SER A 1 325 ? 8.626   19.246  6.443   1.00 91.57 325 A 1 
ATOM 2484 O O   . SER A 1 325 ? 8.139   20.257  5.925   1.00 90.28 325 A 1 
ATOM 2485 C CB  . SER A 1 325 ? 11.099  19.173  5.967   1.00 89.38 325 A 1 
ATOM 2486 O OG  . SER A 1 325 ? 11.388  19.214  7.350   1.00 77.69 325 A 1 
ATOM 2487 N N   . PRO A 1 326 ? 8.211   18.801  7.655   1.00 90.53 326 A 1 
ATOM 2488 C CA  . PRO A 1 326 ? 7.206   19.510  8.448   1.00 89.19 326 A 1 
ATOM 2489 C C   . PRO A 1 326 ? 7.677   20.898  8.901   1.00 89.34 326 A 1 
ATOM 2490 O O   . PRO A 1 326 ? 6.865   21.789  9.149   1.00 85.53 326 A 1 
ATOM 2491 C CB  . PRO A 1 326 ? 6.917   18.589  9.640   1.00 87.27 326 A 1 
ATOM 2492 C CG  . PRO A 1 326 ? 8.193   17.762  9.793   1.00 84.59 326 A 1 
ATOM 2493 C CD  . PRO A 1 326 ? 8.680   17.613  8.361   1.00 88.36 326 A 1 
ATOM 2494 N N   . ARG A 1 327 ? 8.991   21.091  8.978   1.00 89.49 327 A 1 
ATOM 2495 C CA  . ARG A 1 327 ? 9.643   22.370  9.271   1.00 88.22 327 A 1 
ATOM 2496 C C   . ARG A 1 327 ? 10.562  22.745  8.112   1.00 89.51 327 A 1 
ATOM 2497 O O   . ARG A 1 327 ? 11.011  21.875  7.372   1.00 85.33 327 A 1 
ATOM 2498 C CB  . ARG A 1 327 ? 10.416  22.270  10.596  1.00 84.51 327 A 1 
ATOM 2499 C CG  . ARG A 1 327 ? 9.492   21.974  11.790  1.00 74.13 327 A 1 
ATOM 2500 C CD  . ARG A 1 327 ? 10.291  21.905  13.092  1.00 70.24 327 A 1 
ATOM 2501 N NE  . ARG A 1 327 ? 9.426   21.569  14.238  1.00 61.23 327 A 1 
ATOM 2502 C CZ  . ARG A 1 327 ? 9.825   21.344  15.479  1.00 52.08 327 A 1 
ATOM 2503 N NH1 . ARG A 1 327 ? 11.079  21.413  15.824  1.00 49.19 327 A 1 
ATOM 2504 N NH2 . ARG A 1 327 ? 8.960   21.035  16.405  1.00 45.37 327 A 1 
ATOM 2505 N N   . ASN A 1 328 ? 10.865  24.035  7.965   1.00 88.50 328 A 1 
ATOM 2506 C CA  . ASN A 1 328 ? 11.887  24.447  7.006   1.00 89.03 328 A 1 
ATOM 2507 C C   . ASN A 1 328 ? 13.218  23.761  7.353   1.00 90.85 328 A 1 
ATOM 2508 O O   . ASN A 1 328 ? 13.718  24.001  8.456   1.00 88.61 328 A 1 
ATOM 2509 C CB  . ASN A 1 328 ? 12.036  25.977  7.027   1.00 85.36 328 A 1 
ATOM 2510 C CG  . ASN A 1 328 ? 10.940  26.674  6.248   1.00 77.35 328 A 1 
ATOM 2511 O OD1 . ASN A 1 328 ? 10.334  26.119  5.354   1.00 71.36 328 A 1 
ATOM 2512 N ND2 . ASN A 1 328 ? 10.676  27.925  6.539   1.00 70.30 328 A 1 
ATOM 2513 N N   . PRO A 1 329 ? 13.792  22.930  6.464   1.00 90.51 329 A 1 
ATOM 2514 C CA  . PRO A 1 329 ? 15.009  22.188  6.762   1.00 91.66 329 A 1 
ATOM 2515 C C   . PRO A 1 329 ? 16.158  23.153  7.074   1.00 93.29 329 A 1 
ATOM 2516 O O   . PRO A 1 329 ? 16.269  24.223  6.457   1.00 91.56 329 A 1 
ATOM 2517 C CB  . PRO A 1 329 ? 15.291  21.327  5.528   1.00 88.70 329 A 1 
ATOM 2518 C CG  . PRO A 1 329 ? 14.605  22.094  4.405   1.00 83.96 329 A 1 
ATOM 2519 C CD  . PRO A 1 329 ? 13.385  22.694  5.092   1.00 87.55 329 A 1 
ATOM 2520 N N   . GLY A 1 330 ? 16.986  22.783  8.036   1.00 93.02 330 A 1 
ATOM 2521 C CA  . GLY A 1 330 ? 18.235  23.470  8.334   1.00 93.73 330 A 1 
ATOM 2522 C C   . GLY A 1 330 ? 19.334  23.141  7.321   1.00 95.23 330 A 1 
ATOM 2523 O O   . GLY A 1 330 ? 19.161  22.320  6.416   1.00 94.60 330 A 1 
ATOM 2524 N N   . GLU A 1 331 ? 20.489  23.788  7.442   1.00 95.44 331 A 1 
ATOM 2525 C CA  . GLU A 1 331 ? 21.667  23.417  6.645   1.00 96.17 331 A 1 
ATOM 2526 C C   . GLU A 1 331 ? 22.174  22.017  7.013   1.00 96.53 331 A 1 
ATOM 2527 O O   . GLU A 1 331 ? 22.584  21.269  6.126   1.00 95.97 331 A 1 
ATOM 2528 C CB  . GLU A 1 331 ? 22.781  24.452  6.830   1.00 95.92 331 A 1 
ATOM 2529 C CG  . GLU A 1 331 ? 22.440  25.798  6.173   1.00 94.27 331 A 1 
ATOM 2530 C CD  . GLU A 1 331 ? 23.569  26.827  6.323   1.00 94.11 331 A 1 
ATOM 2531 O OE1 . GLU A 1 331 ? 23.246  28.033  6.220   1.00 86.92 331 A 1 
ATOM 2532 O OE2 . GLU A 1 331 ? 24.738  26.421  6.521   1.00 88.77 331 A 1 
ATOM 2533 N N   . LEU A 1 332 ? 22.071  21.636  8.293   1.00 96.63 332 A 1 
ATOM 2534 C CA  . LEU A 1 332 ? 22.410  20.290  8.758   1.00 96.91 332 A 1 
ATOM 2535 C C   . LEU A 1 332 ? 21.515  19.223  8.109   1.00 96.81 332 A 1 
ATOM 2536 O O   . LEU A 1 332 ? 22.029  18.228  7.614   1.00 96.29 332 A 1 
ATOM 2537 C CB  . LEU A 1 332 ? 22.318  20.238  10.293  1.00 96.95 332 A 1 
ATOM 2538 C CG  . LEU A 1 332 ? 22.716  18.868  10.874  1.00 96.73 332 A 1 
ATOM 2539 C CD1 . LEU A 1 332 ? 24.187  18.542  10.627  1.00 95.07 332 A 1 
ATOM 2540 C CD2 . LEU A 1 332 ? 22.447  18.846  12.374  1.00 95.05 332 A 1 
ATOM 2541 N N   . ASP A 1 333 ? 20.200  19.450  8.010   1.00 96.68 333 A 1 
ATOM 2542 C CA  . ASP A 1 333 ? 19.275  18.519  7.344   1.00 95.97 333 A 1 
ATOM 2543 C C   . ASP A 1 333 ? 19.651  18.306  5.872   1.00 96.08 333 A 1 
ATOM 2544 O O   . ASP A 1 333 ? 19.561  17.201  5.333   1.00 95.49 333 A 1 
ATOM 2545 C CB  . ASP A 1 333 ? 17.838  19.059  7.388   1.00 94.97 333 A 1 
ATOM 2546 C CG  . ASP A 1 333 ? 17.302  19.290  8.797   1.00 93.21 333 A 1 
ATOM 2547 O OD1 . ASP A 1 333 ? 17.363  18.346  9.607   1.00 89.90 333 A 1 
ATOM 2548 O OD2 . ASP A 1 333 ? 16.820  20.426  9.023   1.00 89.07 333 A 1 
ATOM 2549 N N   . VAL A 1 334 ? 20.092  19.375  5.199   1.00 96.26 334 A 1 
ATOM 2550 C CA  . VAL A 1 334 ? 20.587  19.296  3.819   1.00 96.35 334 A 1 
ATOM 2551 C C   . VAL A 1 334 ? 21.862  18.466  3.758   1.00 96.66 334 A 1 
ATOM 2552 O O   . VAL A 1 334 ? 21.971  17.617  2.873   1.00 96.29 334 A 1 
ATOM 2553 C CB  . VAL A 1 334 ? 20.798  20.696  3.221   1.00 95.86 334 A 1 
ATOM 2554 C CG1 . VAL A 1 334 ? 21.411  20.652  1.819   1.00 93.52 334 A 1 
ATOM 2555 C CG2 . VAL A 1 334 ? 19.459  21.428  3.106   1.00 93.67 334 A 1 
ATOM 2556 N N   . LEU A 1 335 ? 22.794  18.661  4.686   1.00 96.97 335 A 1 
ATOM 2557 C CA  . LEU A 1 335 ? 24.033  17.883  4.750   1.00 97.36 335 A 1 
ATOM 2558 C C   . LEU A 1 335 ? 23.755  16.388  4.977   1.00 97.31 335 A 1 
ATOM 2559 O O   . LEU A 1 335 ? 24.302  15.560  4.252   1.00 97.00 335 A 1 
ATOM 2560 C CB  . LEU A 1 335 ? 24.944  18.484  5.832   1.00 97.55 335 A 1 
ATOM 2561 C CG  . LEU A 1 335 ? 26.291  17.758  6.008   1.00 97.22 335 A 1 
ATOM 2562 C CD1 . LEU A 1 335 ? 27.096  17.680  4.713   1.00 95.75 335 A 1 
ATOM 2563 C CD2 . LEU A 1 335 ? 27.130  18.492  7.055   1.00 95.93 335 A 1 
ATOM 2564 N N   . VAL A 1 336 ? 22.854  16.047  5.901   1.00 97.26 336 A 1 
ATOM 2565 C CA  . VAL A 1 336 ? 22.401  14.667  6.151   1.00 96.90 336 A 1 
ATOM 2566 C C   . VAL A 1 336 ? 21.830  14.052  4.872   1.00 96.68 336 A 1 
ATOM 2567 O O   . VAL A 1 336 ? 22.280  12.993  4.433   1.00 96.15 336 A 1 
ATOM 2568 C CB  . VAL A 1 336 ? 21.365  14.632  7.299   1.00 96.56 336 A 1 
ATOM 2569 C CG1 . VAL A 1 336 ? 20.701  13.254  7.448   1.00 95.51 336 A 1 
ATOM 2570 C CG2 . VAL A 1 336 ? 22.003  14.986  8.646   1.00 95.33 336 A 1 
ATOM 2571 N N   . ASN A 1 337 ? 20.897  14.739  4.205   1.00 96.27 337 A 1 
ATOM 2572 C CA  . ASN A 1 337 ? 20.279  14.251  2.968   1.00 95.41 337 A 1 
ATOM 2573 C C   . ASN A 1 337 ? 21.289  14.069  1.819   1.00 95.54 337 A 1 
ATOM 2574 O O   . ASN A 1 337 ? 21.185  13.118  1.041   1.00 94.72 337 A 1 
ATOM 2575 C CB  . ASN A 1 337 ? 19.175  15.235  2.552   1.00 94.13 337 A 1 
ATOM 2576 C CG  . ASN A 1 337 ? 17.919  15.097  3.392   1.00 86.50 337 A 1 
ATOM 2577 O OD1 . ASN A 1 337 ? 17.439  14.013  3.654   1.00 77.81 337 A 1 
ATOM 2578 N ND2 . ASN A 1 337 ? 17.308  16.181  3.793   1.00 76.15 337 A 1 
ATOM 2579 N N   . LEU A 1 338 ? 22.256  14.980  1.691   1.00 96.12 338 A 1 
ATOM 2580 C CA  . LEU A 1 338 ? 23.318  14.882  0.690   1.00 96.28 338 A 1 
ATOM 2581 C C   . LEU A 1 338 ? 24.228  13.687  0.962   1.00 96.51 338 A 1 
ATOM 2582 O O   . LEU A 1 338 ? 24.516  12.935  0.030   1.00 95.97 338 A 1 
ATOM 2583 C CB  . LEU A 1 338 ? 24.143  16.177  0.667   1.00 95.93 338 A 1 
ATOM 2584 C CG  . LEU A 1 338 ? 23.433  17.367  0.004   1.00 92.74 338 A 1 
ATOM 2585 C CD1 . LEU A 1 338 ? 24.269  18.622  0.246   1.00 90.82 338 A 1 
ATOM 2586 C CD2 . LEU A 1 338 ? 23.260  17.179  -1.505  1.00 90.85 338 A 1 
ATOM 2587 N N   . PHE A 1 339 ? 24.634  13.489  2.219   1.00 97.07 339 A 1 
ATOM 2588 C CA  . PHE A 1 339 ? 25.465  12.362  2.622   1.00 97.18 339 A 1 
ATOM 2589 C C   . PHE A 1 339 ? 24.748  11.024  2.392   1.00 96.92 339 A 1 
ATOM 2590 O O   . PHE A 1 339 ? 25.289  10.149  1.718   1.00 96.44 339 A 1 
ATOM 2591 C CB  . PHE A 1 339 ? 25.888  12.542  4.085   1.00 97.41 339 A 1 
ATOM 2592 C CG  . PHE A 1 339 ? 26.809  11.436  4.560   1.00 97.59 339 A 1 
ATOM 2593 C CD1 . PHE A 1 339 ? 26.319  10.409  5.384   1.00 96.52 339 A 1 
ATOM 2594 C CD2 . PHE A 1 339 ? 28.150  11.419  4.138   1.00 96.79 339 A 1 
ATOM 2595 C CE1 . PHE A 1 339 ? 27.173  9.368   5.790   1.00 96.52 339 A 1 
ATOM 2596 C CE2 . PHE A 1 339 ? 29.005  10.375  4.542   1.00 96.51 339 A 1 
ATOM 2597 C CZ  . PHE A 1 339 ? 28.515  9.349   5.368   1.00 96.84 339 A 1 
ATOM 2598 N N   . THR A 1 340 ? 23.495  10.898  2.815   1.00 96.65 340 A 1 
ATOM 2599 C CA  . THR A 1 340 ? 22.666  9.706   2.561   1.00 96.08 340 A 1 
ATOM 2600 C C   . THR A 1 340 ? 22.534  9.418   1.064   1.00 95.76 340 A 1 
ATOM 2601 O O   . THR A 1 340 ? 22.763  8.297   0.611   1.00 94.82 340 A 1 
ATOM 2602 C CB  . THR A 1 340 ? 21.275  9.887   3.190   1.00 95.38 340 A 1 
ATOM 2603 O OG1 . THR A 1 340 ? 21.407  10.074  4.574   1.00 92.18 340 A 1 
ATOM 2604 C CG2 . THR A 1 340 ? 20.358  8.681   2.990   1.00 91.63 340 A 1 
ATOM 2605 N N   . SER A 1 341 ? 22.226  10.441  0.254   1.00 95.19 341 A 1 
ATOM 2606 C CA  . SER A 1 341 ? 22.104  10.294  -1.204  1.00 94.40 341 A 1 
ATOM 2607 C C   . SER A 1 341 ? 23.422  9.891   -1.869  1.00 94.49 341 A 1 
ATOM 2608 O O   . SER A 1 341 ? 23.419  9.125   -2.837  1.00 93.59 341 A 1 
ATOM 2609 C CB  . SER A 1 341 ? 21.633  11.605  -1.844  1.00 93.60 341 A 1 
ATOM 2610 O OG  . SER A 1 341 ? 20.362  11.986  -1.369  1.00 89.48 341 A 1 
ATOM 2611 N N   . PHE A 1 342 ? 24.536  10.407  -1.374  1.00 95.63 342 A 1 
ATOM 2612 C CA  . PHE A 1 342 ? 25.878  10.060  -1.827  1.00 95.91 342 A 1 
ATOM 2613 C C   . PHE A 1 342 ? 26.191  8.587   -1.554  1.00 95.91 342 A 1 
ATOM 2614 O O   . PHE A 1 342 ? 26.563  7.872   -2.485  1.00 95.42 342 A 1 
ATOM 2615 C CB  . PHE A 1 342 ? 26.890  10.998  -1.154  1.00 96.28 342 A 1 
ATOM 2616 C CG  . PHE A 1 342 ? 28.312  10.479  -1.160  1.00 96.51 342 A 1 
ATOM 2617 C CD1 . PHE A 1 342 ? 28.885  9.973   0.022   1.00 94.93 342 A 1 
ATOM 2618 C CD2 . PHE A 1 342 ? 29.048  10.471  -2.355  1.00 95.43 342 A 1 
ATOM 2619 C CE1 . PHE A 1 342 ? 30.192  9.469   0.007   1.00 94.95 342 A 1 
ATOM 2620 C CE2 . PHE A 1 342 ? 30.357  9.962   -2.368  1.00 95.02 342 A 1 
ATOM 2621 C CZ  . PHE A 1 342 ? 30.930  9.463   -1.187  1.00 95.37 342 A 1 
ATOM 2622 N N   . VAL A 1 343 ? 25.967  8.119   -0.323  1.00 96.42 343 A 1 
ATOM 2623 C CA  . VAL A 1 343 ? 26.224  6.724   0.062   1.00 96.13 343 A 1 
ATOM 2624 C C   . VAL A 1 343 ? 25.336  5.769   -0.735  1.00 95.21 343 A 1 
ATOM 2625 O O   . VAL A 1 343 ? 25.849  4.807   -1.303  1.00 94.07 343 A 1 
ATOM 2626 C CB  . VAL A 1 343 ? 26.063  6.527   1.579   1.00 96.28 343 A 1 
ATOM 2627 C CG1 . VAL A 1 343 ? 26.238  5.051   1.966   1.00 95.14 343 A 1 
ATOM 2628 C CG2 . VAL A 1 343 ? 27.118  7.326   2.350   1.00 94.91 343 A 1 
ATOM 2629 N N   . HIS A 1 344 ? 24.040  6.062   -0.894  1.00 95.35 344 A 1 
ATOM 2630 C CA  . HIS A 1 344 ? 23.140  5.247   -1.723  1.00 94.04 344 A 1 
ATOM 2631 C C   . HIS A 1 344 ? 23.625  5.110   -3.174  1.00 93.61 344 A 1 
ATOM 2632 O O   . HIS A 1 344 ? 23.558  4.024   -3.748  1.00 92.07 344 A 1 
ATOM 2633 C CB  . HIS A 1 344 ? 21.727  5.861   -1.727  1.00 93.06 344 A 1 
ATOM 2634 C CG  . HIS A 1 344 ? 20.923  5.667   -0.468  1.00 91.43 344 A 1 
ATOM 2635 N ND1 . HIS A 1 344 ? 19.671  6.203   -0.234  1.00 78.80 344 A 1 
ATOM 2636 C CD2 . HIS A 1 344 ? 21.232  4.881   0.611   1.00 79.92 344 A 1 
ATOM 2637 C CE1 . HIS A 1 344 ? 19.247  5.751   0.955   1.00 82.00 344 A 1 
ATOM 2638 N NE2 . HIS A 1 344 ? 20.169  4.945   1.503   1.00 84.58 344 A 1 
ATOM 2639 N N   . LYS A 1 345 ? 24.120  6.197   -3.775  1.00 92.84 345 A 1 
ATOM 2640 C CA  . LYS A 1 345 ? 24.666  6.170   -5.140  1.00 92.28 345 A 1 
ATOM 2641 C C   . LYS A 1 345 ? 25.982  5.401   -5.216  1.00 92.65 345 A 1 
ATOM 2642 O O   . LYS A 1 345 ? 26.155  4.619   -6.144  1.00 91.06 345 A 1 
ATOM 2643 C CB  . LYS A 1 345 ? 24.871  7.590   -5.666  1.00 91.20 345 A 1 
ATOM 2644 C CG  . LYS A 1 345 ? 23.560  8.230   -6.121  1.00 85.55 345 A 1 
ATOM 2645 C CD  . LYS A 1 345 ? 23.882  9.591   -6.733  1.00 81.99 345 A 1 
ATOM 2646 C CE  . LYS A 1 345 ? 22.636  10.226  -7.337  1.00 75.61 345 A 1 
ATOM 2647 N NZ  . LYS A 1 345 ? 23.024  11.393  -8.163  1.00 68.02 345 A 1 
ATOM 2648 N N   . LYS A 1 346 ? 26.884  5.618   -4.261  1.00 92.56 346 A 1 
ATOM 2649 C CA  . LYS A 1 346 ? 28.195  4.959   -4.223  1.00 92.50 346 A 1 
ATOM 2650 C C   . LYS A 1 346 ? 28.061  3.442   -4.039  1.00 92.45 346 A 1 
ATOM 2651 O O   . LYS A 1 346 ? 28.757  2.696   -4.714  1.00 90.23 346 A 1 
ATOM 2652 C CB  . LYS A 1 346 ? 29.057  5.605   -3.121  1.00 92.25 346 A 1 
ATOM 2653 C CG  . LYS A 1 346 ? 30.510  5.098   -3.155  1.00 89.14 346 A 1 
ATOM 2654 C CD  . LYS A 1 346 ? 31.383  5.717   -2.049  1.00 84.55 346 A 1 
ATOM 2655 C CE  . LYS A 1 346 ? 32.763  5.054   -2.058  1.00 78.58 346 A 1 
ATOM 2656 N NZ  . LYS A 1 346 ? 33.599  5.394   -0.876  1.00 70.09 346 A 1 
ATOM 2657 N N   . SER A 1 347 ? 27.129  2.994   -3.195  1.00 92.27 347 A 1 
ATOM 2658 C CA  . SER A 1 347 ? 26.898  1.575   -2.888  1.00 90.72 347 A 1 
ATOM 2659 C C   . SER A 1 347 ? 25.966  0.861   -3.877  1.00 89.74 347 A 1 
ATOM 2660 O O   . SER A 1 347 ? 25.744  -0.335  -3.731  1.00 86.42 347 A 1 
ATOM 2661 C CB  . SER A 1 347 ? 26.371  1.427   -1.449  1.00 90.01 347 A 1 
ATOM 2662 O OG  . SER A 1 347 ? 27.218  2.095   -0.529  1.00 84.48 347 A 1 
ATOM 2663 N N   . ALA A 1 348 ? 25.410  1.563   -4.880  1.00 88.38 348 A 1 
ATOM 2664 C CA  . ALA A 1 348 ? 24.520  1.004   -5.911  1.00 87.55 348 A 1 
ATOM 2665 C C   . ALA A 1 348 ? 23.401  0.093   -5.350  1.00 87.44 348 A 1 
ATOM 2666 O O   . ALA A 1 348 ? 23.208  -1.038  -5.798  1.00 81.93 348 A 1 
ATOM 2667 C CB  . ALA A 1 348 ? 25.374  0.340   -7.002  1.00 85.01 348 A 1 
ATOM 2668 N N   . LEU A 1 349 ? 22.690  0.565   -4.328  1.00 85.64 349 A 1 
ATOM 2669 C CA  . LEU A 1 349 ? 21.731  -0.242  -3.555  1.00 84.09 349 A 1 
ATOM 2670 C C   . LEU A 1 349 ? 20.459  -0.603  -4.334  1.00 82.85 349 A 1 
ATOM 2671 O O   . LEU A 1 349 ? 19.840  -1.620  -4.037  1.00 75.92 349 A 1 
ATOM 2672 C CB  . LEU A 1 349 ? 21.372  0.494   -2.250  1.00 82.19 349 A 1 
ATOM 2673 C CG  . LEU A 1 349 ? 22.561  0.723   -1.303  1.00 81.55 349 A 1 
ATOM 2674 C CD1 . LEU A 1 349 ? 22.102  1.516   -0.085  1.00 77.88 349 A 1 
ATOM 2675 C CD2 . LEU A 1 349 ? 23.189  -0.586  -0.818  1.00 78.84 349 A 1 
ATOM 2676 N N   . PHE A 1 350 ? 20.074  0.194   -5.324  1.00 83.54 350 A 1 
ATOM 2677 C CA  . PHE A 1 350 ? 18.874  -0.000  -6.143  1.00 81.05 350 A 1 
ATOM 2678 C C   . PHE A 1 350 ? 19.270  -0.523  -7.526  1.00 80.35 350 A 1 
ATOM 2679 O O   . PHE A 1 350 ? 19.396  0.238   -8.487  1.00 73.90 350 A 1 
ATOM 2680 C CB  . PHE A 1 350 ? 18.072  1.309   -6.195  1.00 78.83 350 A 1 
ATOM 2681 C CG  . PHE A 1 350 ? 17.738  1.907   -4.842  1.00 78.80 350 A 1 
ATOM 2682 C CD1 . PHE A 1 350 ? 16.916  1.213   -3.938  1.00 74.61 350 A 1 
ATOM 2683 C CD2 . PHE A 1 350 ? 18.273  3.156   -4.472  1.00 75.01 350 A 1 
ATOM 2684 C CE1 . PHE A 1 350 ? 16.627  1.761   -2.676  1.00 71.60 350 A 1 
ATOM 2685 C CE2 . PHE A 1 350 ? 17.981  3.707   -3.211  1.00 73.15 350 A 1 
ATOM 2686 C CZ  . PHE A 1 350 ? 17.158  3.010   -2.311  1.00 75.59 350 A 1 
ATOM 2687 N N   . ASP A 1 351 ? 19.514  -1.833  -7.624  1.00 81.54 351 A 1 
ATOM 2688 C CA  . ASP A 1 351 ? 19.900  -2.520  -8.857  1.00 81.48 351 A 1 
ATOM 2689 C C   . ASP A 1 351 ? 18.768  -3.400  -9.435  1.00 81.62 351 A 1 
ATOM 2690 O O   . ASP A 1 351 ? 17.599  -3.302  -9.050  1.00 74.98 351 A 1 
ATOM 2691 C CB  . ASP A 1 351 ? 21.232  -3.264  -8.627  1.00 76.84 351 A 1 
ATOM 2692 C CG  . ASP A 1 351 ? 21.165  -4.427  -7.631  1.00 75.13 351 A 1 
ATOM 2693 O OD1 . ASP A 1 351 ? 20.057  -4.933  -7.380  1.00 70.93 351 A 1 
ATOM 2694 O OD2 . ASP A 1 351 ? 22.248  -4.831  -7.149  1.00 71.90 351 A 1 
ATOM 2695 N N   . GLY A 1 352 ? 19.098  -4.240  -10.421 1.00 75.59 352 A 1 
ATOM 2696 C CA  . GLY A 1 352 ? 18.114  -5.131  -11.053 1.00 76.24 352 A 1 
ATOM 2697 C C   . GLY A 1 352 ? 17.541  -6.201  -10.119 1.00 80.72 352 A 1 
ATOM 2698 O O   . GLY A 1 352 ? 16.391  -6.603  -10.305 1.00 74.38 352 A 1 
ATOM 2699 N N   . GLU A 1 353 ? 18.314  -6.659  -9.120  1.00 79.66 353 A 1 
ATOM 2700 C CA  . GLU A 1 353 ? 17.863  -7.636  -8.119  1.00 83.35 353 A 1 
ATOM 2701 C C   . GLU A 1 353 ? 16.830  -7.020  -7.172  1.00 86.45 353 A 1 
ATOM 2702 O O   . GLU A 1 353 ? 15.862  -7.680  -6.794  1.00 83.26 353 A 1 
ATOM 2703 C CB  . GLU A 1 353 ? 19.038  -8.146  -7.269  1.00 80.68 353 A 1 
ATOM 2704 C CG  . GLU A 1 353 ? 20.155  -8.857  -8.043  1.00 74.48 353 A 1 
ATOM 2705 C CD  . GLU A 1 353 ? 21.242  -9.420  -7.101  1.00 71.48 353 A 1 
ATOM 2706 O OE1 . GLU A 1 353 ? 22.034  -10.260 -7.585  1.00 63.85 353 A 1 
ATOM 2707 O OE2 . GLU A 1 353 ? 21.276  -9.042  -5.901  1.00 67.68 353 A 1 
ATOM 2708 N N   . ASP A 1 354 ? 16.993  -5.744  -6.841  1.00 88.52 354 A 1 
ATOM 2709 C CA  . ASP A 1 354 ? 16.047  -4.997  -6.012  1.00 90.41 354 A 1 
ATOM 2710 C C   . ASP A 1 354 ? 14.644  -4.953  -6.641  1.00 92.43 354 A 1 
ATOM 2711 O O   . ASP A 1 354 ? 13.631  -5.084  -5.957  1.00 91.43 354 A 1 
ATOM 2712 C CB  . ASP A 1 354 ? 16.597  -3.580  -5.803  1.00 87.62 354 A 1 
ATOM 2713 C CG  . ASP A 1 354 ? 15.824  -2.837  -4.723  1.00 84.39 354 A 1 
ATOM 2714 O OD1 . ASP A 1 354 ? 15.864  -3.315  -3.569  1.00 77.81 354 A 1 
ATOM 2715 O OD2 . ASP A 1 354 ? 15.231  -1.788  -5.051  1.00 77.94 354 A 1 
ATOM 2716 N N   . GLY A 1 355 ? 14.579  -4.861  -7.976  1.00 89.59 355 A 1 
ATOM 2717 C CA  . GLY A 1 355 ? 13.318  -4.930  -8.711  1.00 91.23 355 A 1 
ATOM 2718 C C   . GLY A 1 355 ? 12.578  -6.262  -8.534  1.00 93.41 355 A 1 
ATOM 2719 O O   . GLY A 1 355 ? 11.353  -6.261  -8.426  1.00 92.09 355 A 1 
ATOM 2720 N N   . GLU A 1 356 ? 13.284  -7.401  -8.490  1.00 93.78 356 A 1 
ATOM 2721 C CA  . GLU A 1 356 ? 12.656  -8.714  -8.258  1.00 94.29 356 A 1 
ATOM 2722 C C   . GLU A 1 356 ? 12.159  -8.876  -6.814  1.00 95.36 356 A 1 
ATOM 2723 O O   . GLU A 1 356 ? 11.103  -9.470  -6.583  1.00 95.00 356 A 1 
ATOM 2724 C CB  . GLU A 1 356 ? 13.613  -9.860  -8.637  1.00 93.04 356 A 1 
ATOM 2725 C CG  . GLU A 1 356 ? 13.926  -9.894  -10.148 1.00 89.37 356 A 1 
ATOM 2726 C CD  . GLU A 1 356 ? 14.725  -11.128 -10.613 1.00 87.25 356 A 1 
ATOM 2727 O OE1 . GLU A 1 356 ? 15.089  -11.148 -11.824 1.00 78.72 356 A 1 
ATOM 2728 O OE2 . GLU A 1 356 ? 14.916  -12.071 -9.808  1.00 79.94 356 A 1 
ATOM 2729 N N   . ASP A 1 357 ? 12.871  -8.305  -5.844  1.00 96.12 357 A 1 
ATOM 2730 C CA  . ASP A 1 357 ? 12.480  -8.332  -4.435  1.00 96.55 357 A 1 
ATOM 2731 C C   . ASP A 1 357 ? 11.287  -7.408  -4.155  1.00 97.31 357 A 1 
ATOM 2732 O O   . ASP A 1 357 ? 10.357  -7.789  -3.437  1.00 97.20 357 A 1 
ATOM 2733 C CB  . ASP A 1 357 ? 13.692  -7.979  -3.568  1.00 95.74 357 A 1 
ATOM 2734 C CG  . ASP A 1 357 ? 14.780  -9.063  -3.568  1.00 94.12 357 A 1 
ATOM 2735 O OD1 . ASP A 1 357 ? 14.533  -10.208 -4.014  1.00 91.63 357 A 1 
ATOM 2736 O OD2 . ASP A 1 357 ? 15.883  -8.756  -3.083  1.00 90.76 357 A 1 
ATOM 2737 N N   . LEU A 1 358 ? 11.235  -6.241  -4.812  1.00 96.81 358 A 1 
ATOM 2738 C CA  . LEU A 1 358 ? 10.082  -5.338  -4.757  1.00 97.14 358 A 1 
ATOM 2739 C C   . LEU A 1 358 ? 8.797   -5.982  -5.293  1.00 97.79 358 A 1 
ATOM 2740 O O   . LEU A 1 358 ? 7.718   -5.662  -4.795  1.00 97.47 358 A 1 
ATOM 2741 C CB  . LEU A 1 358 ? 10.395  -4.061  -5.548  1.00 95.69 358 A 1 
ATOM 2742 C CG  . LEU A 1 358 ? 11.214  -3.025  -4.763  1.00 90.34 358 A 1 
ATOM 2743 C CD1 . LEU A 1 358 ? 11.718  -1.955  -5.728  1.00 88.53 358 A 1 
ATOM 2744 C CD2 . LEU A 1 358 ? 10.359  -2.329  -3.701  1.00 88.57 358 A 1 
ATOM 2745 N N   . GLN A 1 359 ? 8.882   -6.895  -6.268  1.00 97.85 359 A 1 
ATOM 2746 C CA  . GLN A 1 359 ? 7.706   -7.645  -6.732  1.00 98.04 359 A 1 
ATOM 2747 C C   . GLN A 1 359 ? 7.096   -8.481  -5.600  1.00 98.24 359 A 1 
ATOM 2748 O O   . GLN A 1 359 ? 5.877   -8.465  -5.423  1.00 98.15 359 A 1 
ATOM 2749 C CB  . GLN A 1 359 ? 8.062   -8.550  -7.917  1.00 97.80 359 A 1 
ATOM 2750 C CG  . GLN A 1 359 ? 8.413   -7.767  -9.188  1.00 97.30 359 A 1 
ATOM 2751 C CD  . GLN A 1 359 ? 8.965   -8.648  -10.293 1.00 97.26 359 A 1 
ATOM 2752 O OE1 . GLN A 1 359 ? 8.490   -9.740  -10.575 1.00 93.74 359 A 1 
ATOM 2753 N NE2 . GLN A 1 359 ? 9.986   -8.205  -10.995 1.00 93.37 359 A 1 
ATOM 2754 N N   . CYS A 1 360 ? 7.928   -9.168  -4.805  1.00 98.10 360 A 1 
ATOM 2755 C CA  . CYS A 1 360 ? 7.478   -9.918  -3.636  1.00 98.24 360 A 1 
ATOM 2756 C C   . CYS A 1 360 ? 6.859   -8.999  -2.576  1.00 98.41 360 A 1 
ATOM 2757 O O   . CYS A 1 360 ? 5.733   -9.243  -2.150  1.00 98.21 360 A 1 
ATOM 2758 C CB  . CYS A 1 360 ? 8.652   -10.715 -3.050  1.00 97.97 360 A 1 
ATOM 2759 S SG  . CYS A 1 360 ? 9.010   -12.153 -4.094  1.00 97.38 360 A 1 
ATOM 2760 N N   . ALA A 1 361 ? 7.550   -7.910  -2.217  1.00 98.26 361 A 1 
ATOM 2761 C CA  . ALA A 1 361 ? 7.059   -6.958  -1.220  1.00 98.30 361 A 1 
ATOM 2762 C C   . ALA A 1 361 ? 5.722   -6.311  -1.632  1.00 98.32 361 A 1 
ATOM 2763 O O   . ALA A 1 361 ? 4.829   -6.138  -0.804  1.00 97.94 361 A 1 
ATOM 2764 C CB  . ALA A 1 361 ? 8.150   -5.909  -0.986  1.00 98.07 361 A 1 
ATOM 2765 N N   . ALA A 1 362 ? 5.544   -6.000  -2.922  1.00 98.28 362 A 1 
ATOM 2766 C CA  . ALA A 1 362 ? 4.278   -5.497  -3.447  1.00 98.28 362 A 1 
ATOM 2767 C C   . ALA A 1 362 ? 3.156   -6.540  -3.344  1.00 98.28 362 A 1 
ATOM 2768 O O   . ALA A 1 362 ? 2.045   -6.193  -2.949  1.00 98.02 362 A 1 
ATOM 2769 C CB  . ALA A 1 362 ? 4.488   -5.049  -4.896  1.00 98.06 362 A 1 
ATOM 2770 N N   . LEU A 1 363 ? 3.438   -7.810  -3.676  1.00 98.35 363 A 1 
ATOM 2771 C CA  . LEU A 1 363 ? 2.465   -8.899  -3.555  1.00 98.32 363 A 1 
ATOM 2772 C C   . LEU A 1 363 ? 2.019   -9.104  -2.107  1.00 98.21 363 A 1 
ATOM 2773 O O   . LEU A 1 363 ? 0.815   -9.135  -1.877  1.00 97.63 363 A 1 
ATOM 2774 C CB  . LEU A 1 363 ? 3.044   -10.207 -4.125  1.00 98.04 363 A 1 
ATOM 2775 C CG  . LEU A 1 363 ? 3.110   -10.260 -5.662  1.00 96.58 363 A 1 
ATOM 2776 C CD1 . LEU A 1 363 ? 3.879   -11.510 -6.094  1.00 94.44 363 A 1 
ATOM 2777 C CD2 . LEU A 1 363 ? 1.719   -10.317 -6.289  1.00 94.10 363 A 1 
ATOM 2778 N N   . GLY A 1 364 ? 2.959   -9.185  -1.157  1.00 97.91 364 A 1 
ATOM 2779 C CA  . GLY A 1 364 ? 2.653   -9.301  0.275   1.00 97.61 364 A 1 
ATOM 2780 C C   . GLY A 1 364 ? 1.813   -8.128  0.771   1.00 97.44 364 A 1 
ATOM 2781 O O   . GLY A 1 364 ? 0.713   -8.321  1.275   1.00 96.59 364 A 1 
ATOM 2782 N N   . THR A 1 365 ? 2.239   -6.892  0.472   1.00 97.76 365 A 1 
ATOM 2783 C CA  . THR A 1 365 ? 1.529   -5.661  0.875   1.00 97.58 365 A 1 
ATOM 2784 C C   . THR A 1 365 ? 0.086   -5.611  0.355   1.00 97.10 365 A 1 
ATOM 2785 O O   . THR A 1 365 ? -0.817  -5.173  1.065   1.00 95.94 365 A 1 
ATOM 2786 C CB  . THR A 1 365 ? 2.286   -4.417  0.375   1.00 97.58 365 A 1 
ATOM 2787 O OG1 . THR A 1 365 ? 3.615   -4.406  0.853   1.00 96.10 365 A 1 
ATOM 2788 C CG2 . THR A 1 365 ? 1.668   -3.102  0.839   1.00 96.11 365 A 1 
ATOM 2789 N N   . ILE A 1 366 ? -0.148  -6.043  -0.889  1.00 97.46 366 A 1 
ATOM 2790 C CA  . ILE A 1 366 ? -1.495  -6.084  -1.481  1.00 97.30 366 A 1 
ATOM 2791 C C   . ILE A 1 366 ? -2.317  -7.234  -0.885  1.00 96.57 366 A 1 
ATOM 2792 O O   . ILE A 1 366 ? -3.504  -7.059  -0.617  1.00 95.49 366 A 1 
ATOM 2793 C CB  . ILE A 1 366 ? -1.392  -6.196  -3.019  1.00 97.41 366 A 1 
ATOM 2794 C CG1 . ILE A 1 366 ? -0.809  -4.898  -3.625  1.00 96.78 366 A 1 
ATOM 2795 C CG2 . ILE A 1 366 ? -2.765  -6.483  -3.659  1.00 96.74 366 A 1 
ATOM 2796 C CD1 . ILE A 1 366 ? -0.346  -5.067  -5.077  1.00 95.26 366 A 1 
ATOM 2797 N N   . ALA A 1 367 ? -1.713  -8.413  -0.719  1.00 97.32 367 A 1 
ATOM 2798 C CA  . ALA A 1 367 ? -2.404  -9.617  -0.269  1.00 96.57 367 A 1 
ATOM 2799 C C   . ALA A 1 367 ? -2.900  -9.511  1.172   1.00 95.40 367 A 1 
ATOM 2800 O O   . ALA A 1 367 ? -4.009  -9.968  1.458   1.00 93.54 367 A 1 
ATOM 2801 C CB  . ALA A 1 367 ? -1.460  -10.807 -0.432  1.00 96.43 367 A 1 
ATOM 2802 N N   . ASP A 1 368 ? -2.115  -8.866  2.028   1.00 96.00 368 A 1 
ATOM 2803 C CA  . ASP A 1 368 ? -2.440  -8.622  3.435   1.00 95.13 368 A 1 
ATOM 2804 C C   . ASP A 1 368 ? -3.267  -7.335  3.653   1.00 94.78 368 A 1 
ATOM 2805 O O   . ASP A 1 368 ? -3.541  -6.918  4.770   1.00 91.76 368 A 1 
ATOM 2806 C CB  . ASP A 1 368 ? -1.148  -8.667  4.256   1.00 93.65 368 A 1 
ATOM 2807 C CG  . ASP A 1 368 ? -1.467  -8.846  5.734   1.00 87.24 368 A 1 
ATOM 2808 O OD1 . ASP A 1 368 ? -2.305  -9.727  6.038   1.00 81.70 368 A 1 
ATOM 2809 O OD2 . ASP A 1 368 ? -0.969  -8.021  6.524   1.00 81.32 368 A 1 
ATOM 2810 N N   . ILE A 1 369 ? -3.712  -6.701  2.558   1.00 94.49 369 A 1 
ATOM 2811 C CA  . ILE A 1 369 ? -4.602  -5.528  2.602   1.00 93.95 369 A 1 
ATOM 2812 C C   . ILE A 1 369 ? -3.989  -4.391  3.447   1.00 94.36 369 A 1 
ATOM 2813 O O   . ILE A 1 369 ? -4.672  -3.666  4.173   1.00 92.73 369 A 1 
ATOM 2814 C CB  . ILE A 1 369 ? -6.057  -5.928  2.984   1.00 92.61 369 A 1 
ATOM 2815 C CG1 . ILE A 1 369 ? -6.524  -7.219  2.265   1.00 89.31 369 A 1 
ATOM 2816 C CG2 . ILE A 1 369 ? -7.040  -4.791  2.631   1.00 88.17 369 A 1 
ATOM 2817 C CD1 . ILE A 1 369 ? -7.923  -7.707  2.663   1.00 82.95 369 A 1 
ATOM 2818 N N   . MET A 1 370 ? -2.669  -4.225  3.364   1.00 95.39 370 A 1 
ATOM 2819 C CA  . MET A 1 370 ? -1.977  -3.164  4.092   1.00 95.57 370 A 1 
ATOM 2820 C C   . MET A 1 370 ? -2.341  -1.778  3.543   1.00 95.50 370 A 1 
ATOM 2821 O O   . MET A 1 370 ? -2.607  -1.625  2.344   1.00 94.25 370 A 1 
ATOM 2822 C CB  . MET A 1 370 ? -0.464  -3.397  4.076   1.00 95.43 370 A 1 
ATOM 2823 C CG  . MET A 1 370 ? -0.078  -4.704  4.776   1.00 94.26 370 A 1 
ATOM 2824 S SD  . MET A 1 370 ? -0.740  -4.923  6.456   1.00 93.19 370 A 1 
ATOM 2825 C CE  . MET A 1 370 ? 0.186   -3.673  7.364   1.00 85.11 370 A 1 
ATOM 2826 N N   . PRO A 1 371 ? -2.349  -0.730  4.391   1.00 94.64 371 A 1 
ATOM 2827 C CA  . PRO A 1 371 ? -2.707  0.610   3.949   1.00 94.51 371 A 1 
ATOM 2828 C C   . PRO A 1 371 ? -1.762  1.101   2.842   1.00 95.26 371 A 1 
ATOM 2829 O O   . PRO A 1 371 ? -0.548  1.193   3.038   1.00 94.65 371 A 1 
ATOM 2830 C CB  . PRO A 1 371 ? -2.637  1.488   5.204   1.00 93.25 371 A 1 
ATOM 2831 C CG  . PRO A 1 371 ? -1.661  0.740   6.114   1.00 91.33 371 A 1 
ATOM 2832 C CD  . PRO A 1 371 ? -1.957  -0.722  5.787   1.00 94.29 371 A 1 
ATOM 2833 N N   . LEU A 1 372 ? -2.321  1.485   1.686   1.00 94.52 372 A 1 
ATOM 2834 C CA  . LEU A 1 372 ? -1.559  2.048   0.560   1.00 94.84 372 A 1 
ATOM 2835 C C   . LEU A 1 372 ? -1.292  3.550   0.755   1.00 94.15 372 A 1 
ATOM 2836 O O   . LEU A 1 372 ? -1.665  4.409   -0.052  1.00 91.34 372 A 1 
ATOM 2837 C CB  . LEU A 1 372 ? -2.224  1.691   -0.782  1.00 94.62 372 A 1 
ATOM 2838 C CG  . LEU A 1 372 ? -2.358  0.180   -1.039  1.00 94.38 372 A 1 
ATOM 2839 C CD1 . LEU A 1 372 ? -2.844  -0.042  -2.462  1.00 92.12 372 A 1 
ATOM 2840 C CD2 . LEU A 1 372 ? -1.040  -0.584  -0.876  1.00 92.35 372 A 1 
ATOM 2841 N N   . ARG A 1 373 ? -0.648  3.844   1.878   1.00 95.34 373 A 1 
ATOM 2842 C CA  . ARG A 1 373 ? -0.162  5.155   2.324   1.00 94.76 373 A 1 
ATOM 2843 C C   . ARG A 1 373 ? 1.333   5.064   2.607   1.00 95.65 373 A 1 
ATOM 2844 O O   . ARG A 1 373 ? 1.872   3.964   2.670   1.00 94.19 373 A 1 
ATOM 2845 C CB  . ARG A 1 373 ? -0.927  5.608   3.583   1.00 92.65 373 A 1 
ATOM 2846 C CG  . ARG A 1 373 ? -2.417  5.850   3.306   1.00 86.15 373 A 1 
ATOM 2847 C CD  . ARG A 1 373 ? -3.169  6.262   4.581   1.00 80.28 373 A 1 
ATOM 2848 N NE  . ARG A 1 373 ? -2.855  7.632   5.030   1.00 70.52 373 A 1 
ATOM 2849 C CZ  . ARG A 1 373 ? -3.389  8.231   6.093   1.00 61.00 373 A 1 
ATOM 2850 N NH1 . ARG A 1 373 ? -4.223  7.623   6.881   1.00 56.81 373 A 1 
ATOM 2851 N NH2 . ARG A 1 373 ? -3.102  9.458   6.394   1.00 52.90 373 A 1 
ATOM 2852 N N   . ASP A 1 374 ? 1.968   6.226   2.811   1.00 94.80 374 A 1 
ATOM 2853 C CA  . ASP A 1 374 ? 3.394   6.283   3.133   1.00 95.22 374 A 1 
ATOM 2854 C C   . ASP A 1 374 ? 4.236   5.487   2.112   1.00 95.71 374 A 1 
ATOM 2855 O O   . ASP A 1 374 ? 3.886   5.440   0.916   1.00 94.73 374 A 1 
ATOM 2856 C CB  . ASP A 1 374 ? 3.566   5.863   4.611   1.00 94.16 374 A 1 
ATOM 2857 C CG  . ASP A 1 374 ? 4.842   6.407   5.229   1.00 92.69 374 A 1 
ATOM 2858 O OD1 . ASP A 1 374 ? 5.915   5.813   4.985   1.00 87.94 374 A 1 
ATOM 2859 O OD2 . ASP A 1 374 ? 4.768   7.417   5.949   1.00 87.01 374 A 1 
ATOM 2860 N N   . GLU A 1 375 ? 5.313   4.850   2.525   1.00 96.02 375 A 1 
ATOM 2861 C CA  . GLU A 1 375 ? 6.207   4.108   1.636   1.00 96.29 375 A 1 
ATOM 2862 C C   . GLU A 1 375 ? 5.590   2.862   0.985   1.00 96.90 375 A 1 
ATOM 2863 O O   . GLU A 1 375 ? 6.065   2.474   -0.079  1.00 96.21 375 A 1 
ATOM 2864 C CB  . GLU A 1 375 ? 7.501   3.761   2.365   1.00 94.27 375 A 1 
ATOM 2865 C CG  . GLU A 1 375 ? 7.324   2.709   3.462   1.00 91.96 375 A 1 
ATOM 2866 C CD  . GLU A 1 375 ? 8.665   2.462   4.138   1.00 94.05 375 A 1 
ATOM 2867 O OE1 . GLU A 1 375 ? 8.720   2.436   5.373   1.00 89.74 375 A 1 
ATOM 2868 O OE2 . GLU A 1 375 ? 9.696   2.341   3.423   1.00 91.50 375 A 1 
ATOM 2869 N N   . ASN A 1 376 ? 4.509   2.293   1.523   1.00 96.42 376 A 1 
ATOM 2870 C CA  . ASN A 1 376 ? 3.788   1.195   0.861   1.00 96.99 376 A 1 
ATOM 2871 C C   . ASN A 1 376 ? 3.326   1.585   -0.549  1.00 97.19 376 A 1 
ATOM 2872 O O   . ASN A 1 376 ? 3.309   0.752   -1.451  1.00 96.80 376 A 1 
ATOM 2873 C CB  . ASN A 1 376 ? 2.564   0.774   1.693   1.00 96.98 376 A 1 
ATOM 2874 C CG  . ASN A 1 376 ? 2.878   -0.166  2.834   1.00 96.68 376 A 1 
ATOM 2875 O OD1 . ASN A 1 376 ? 3.977   -0.673  2.987   1.00 93.31 376 A 1 
ATOM 2876 N ND2 . ASN A 1 376 ? 1.889   -0.457  3.648   1.00 93.09 376 A 1 
ATOM 2877 N N   . ARG A 1 377 ? 3.007   2.861   -0.774  1.00 97.41 377 A 1 
ATOM 2878 C CA  . ARG A 1 377 ? 2.685   3.373   -2.108  1.00 97.28 377 A 1 
ATOM 2879 C C   . ARG A 1 377 ? 3.843   3.171   -3.072  1.00 97.44 377 A 1 
ATOM 2880 O O   . ARG A 1 377 ? 3.631   2.760   -4.212  1.00 96.75 377 A 1 
ATOM 2881 C CB  . ARG A 1 377 ? 2.348   4.866   -2.048  1.00 96.53 377 A 1 
ATOM 2882 C CG  . ARG A 1 377 ? 1.104   5.157   -1.205  1.00 92.55 377 A 1 
ATOM 2883 C CD  . ARG A 1 377 ? 0.774   6.654   -1.206  1.00 91.38 377 A 1 
ATOM 2884 N NE  . ARG A 1 377 ? 0.492   7.147   -2.572  1.00 88.11 377 A 1 
ATOM 2885 C CZ  . ARG A 1 377 ? -0.538  6.815   -3.322  1.00 88.59 377 A 1 
ATOM 2886 N NH1 . ARG A 1 377 ? -1.539  6.120   -2.874  1.00 75.21 377 A 1 
ATOM 2887 N NH2 . ARG A 1 377 ? -0.564  7.160   -4.577  1.00 79.67 377 A 1 
ATOM 2888 N N   . LEU A 1 378 ? 5.061   3.470   -2.625  1.00 96.81 378 A 1 
ATOM 2889 C CA  . LEU A 1 378 ? 6.261   3.369   -3.443  1.00 96.71 378 A 1 
ATOM 2890 C C   . LEU A 1 378 ? 6.663   1.904   -3.650  1.00 97.18 378 A 1 
ATOM 2891 O O   . LEU A 1 378 ? 6.957   1.528   -4.782  1.00 96.48 378 A 1 
ATOM 2892 C CB  . LEU A 1 378 ? 7.368   4.219   -2.802  1.00 95.37 378 A 1 
ATOM 2893 C CG  . LEU A 1 378 ? 8.650   4.321   -3.641  1.00 90.17 378 A 1 
ATOM 2894 C CD1 . LEU A 1 378 ? 8.393   4.885   -5.037  1.00 87.67 378 A 1 
ATOM 2895 C CD2 . LEU A 1 378 ? 9.629   5.262   -2.935  1.00 87.59 378 A 1 
ATOM 2896 N N   . ILE A 1 379 ? 6.599   1.077   -2.596  1.00 97.20 379 A 1 
ATOM 2897 C CA  . ILE A 1 379 ? 6.846   -0.373  -2.659  1.00 97.41 379 A 1 
ATOM 2898 C C   . ILE A 1 379 ? 5.909   -1.014  -3.685  1.00 97.49 379 A 1 
ATOM 2899 O O   . ILE A 1 379 ? 6.371   -1.641  -4.638  1.00 97.29 379 A 1 
ATOM 2900 C CB  . ILE A 1 379 ? 6.693   -1.015  -1.253  1.00 97.45 379 A 1 
ATOM 2901 C CG1 . ILE A 1 379 ? 7.835   -0.540  -0.324  1.00 96.98 379 A 1 
ATOM 2902 C CG2 . ILE A 1 379 ? 6.679   -2.555  -1.337  1.00 97.03 379 A 1 
ATOM 2903 C CD1 . ILE A 1 379 ? 7.646   -0.910  1.155   1.00 94.81 379 A 1 
ATOM 2904 N N   . VAL A 1 380 ? 4.599   -0.802  -3.552  1.00 97.55 380 A 1 
ATOM 2905 C CA  . VAL A 1 380 ? 3.598   -1.400  -4.446  1.00 97.60 380 A 1 
ATOM 2906 C C   . VAL A 1 380 ? 3.737   -0.861  -5.869  1.00 97.29 380 A 1 
ATOM 2907 O O   . VAL A 1 380 ? 3.811   -1.648  -6.810  1.00 97.01 380 A 1 
ATOM 2908 C CB  . VAL A 1 380 ? 2.178   -1.204  -3.890  1.00 97.52 380 A 1 
ATOM 2909 C CG1 . VAL A 1 380 ? 1.098   -1.644  -4.888  1.00 96.51 380 A 1 
ATOM 2910 C CG2 . VAL A 1 380 ? 1.998   -2.043  -2.618  1.00 96.48 380 A 1 
ATOM 2911 N N   . LYS A 1 381 ? 3.842   0.458   -6.047  1.00 97.26 381 A 1 
ATOM 2912 C CA  . LYS A 1 381 ? 3.984   1.061   -7.381  1.00 96.75 381 A 1 
ATOM 2913 C C   . LYS A 1 381 ? 5.215   0.529   -8.113  1.00 96.82 381 A 1 
ATOM 2914 O O   . LYS A 1 381 ? 5.104   0.103   -9.259  1.00 96.26 381 A 1 
ATOM 2915 C CB  . LYS A 1 381 ? 4.002   2.589   -7.241  1.00 95.66 381 A 1 
ATOM 2916 C CG  . LYS A 1 381 ? 4.059   3.301   -8.599  1.00 91.53 381 A 1 
ATOM 2917 C CD  . LYS A 1 381 ? 3.867   4.806   -8.401  1.00 87.71 381 A 1 
ATOM 2918 C CE  . LYS A 1 381 ? 3.836   5.508   -9.757  1.00 79.11 381 A 1 
ATOM 2919 N NZ  . LYS A 1 381 ? 3.348   6.903   -9.619  1.00 72.32 381 A 1 
ATOM 2920 N N   . LYS A 1 382 ? 6.373   0.515   -7.457  1.00 96.53 382 A 1 
ATOM 2921 C CA  . LYS A 1 382 ? 7.627   0.051   -8.063  1.00 96.35 382 A 1 
ATOM 2922 C C   . LYS A 1 382 ? 7.684   -1.460  -8.236  1.00 96.72 382 A 1 
ATOM 2923 O O   . LYS A 1 382 ? 8.214   -1.917  -9.247  1.00 96.27 382 A 1 
ATOM 2924 C CB  . LYS A 1 382 ? 8.825   0.571   -7.255  1.00 95.95 382 A 1 
ATOM 2925 C CG  . LYS A 1 382 ? 9.017   2.096   -7.367  1.00 94.46 382 A 1 
ATOM 2926 C CD  . LYS A 1 382 ? 9.308   2.486   -8.816  1.00 91.52 382 A 1 
ATOM 2927 C CE  . LYS A 1 382 ? 9.478   3.980   -9.012  1.00 88.28 382 A 1 
ATOM 2928 N NZ  . LYS A 1 382 ? 9.455   4.266   -10.462 1.00 82.00 382 A 1 
ATOM 2929 N N   . GLY A 1 383 ? 7.099   -2.218  -7.318  1.00 96.94 383 A 1 
ATOM 2930 C CA  . GLY A 1 383 ? 6.967   -3.662  -7.463  1.00 97.09 383 A 1 
ATOM 2931 C C   . GLY A 1 383 ? 6.090   -4.050  -8.656  1.00 97.17 383 A 1 
ATOM 2932 O O   . GLY A 1 383 ? 6.479   -4.912  -9.441  1.00 96.94 383 A 1 
ATOM 2933 N N   . ILE A 1 384 ? 4.957   -3.364  -8.869  1.00 97.26 384 A 1 
ATOM 2934 C CA  . ILE A 1 384 ? 4.103   -3.568  -10.054 1.00 97.07 384 A 1 
ATOM 2935 C C   . ILE A 1 384 ? 4.839   -3.150  -11.336 1.00 96.72 384 A 1 
ATOM 2936 O O   . ILE A 1 384 ? 4.853   -3.910  -12.302 1.00 96.12 384 A 1 
ATOM 2937 C CB  . ILE A 1 384 ? 2.752   -2.831  -9.909  1.00 96.95 384 A 1 
ATOM 2938 C CG1 . ILE A 1 384 ? 1.927   -3.432  -8.753  1.00 96.43 384 A 1 
ATOM 2939 C CG2 . ILE A 1 384 ? 1.944   -2.911  -11.223 1.00 96.33 384 A 1 
ATOM 2940 C CD1 . ILE A 1 384 ? 0.655   -2.642  -8.416  1.00 94.63 384 A 1 
ATOM 2941 N N   . GLU A 1 385 ? 5.490   -1.987  -11.362 1.00 96.30 385 A 1 
ATOM 2942 C CA  . GLU A 1 385 ? 6.292   -1.548  -12.518 1.00 95.68 385 A 1 
ATOM 2943 C C   . GLU A 1 385 ? 7.388   -2.568  -12.874 1.00 95.76 385 A 1 
ATOM 2944 O O   . GLU A 1 385 ? 7.570   -2.896  -14.049 1.00 95.10 385 A 1 
ATOM 2945 C CB  . GLU A 1 385 ? 6.941   -0.180  -12.233 1.00 94.62 385 A 1 
ATOM 2946 C CG  . GLU A 1 385 ? 5.984   1.025   -12.341 1.00 91.02 385 A 1 
ATOM 2947 C CD  . GLU A 1 385 ? 6.631   2.360   -11.911 1.00 89.83 385 A 1 
ATOM 2948 O OE1 . GLU A 1 385 ? 5.904   3.351   -11.675 1.00 83.60 385 A 1 
ATOM 2949 O OE2 . GLU A 1 385 ? 7.882   2.452   -11.802 1.00 84.79 385 A 1 
ATOM 2950 N N   . ALA A 1 386 ? 8.092   -3.103  -11.874 1.00 95.84 386 A 1 
ATOM 2951 C CA  . ALA A 1 386 ? 9.110   -4.132  -12.060 1.00 95.91 386 A 1 
ATOM 2952 C C   . ALA A 1 386 ? 8.508   -5.445  -12.584 1.00 96.09 386 A 1 
ATOM 2953 O O   . ALA A 1 386 ? 9.053   -6.042  -13.515 1.00 95.75 386 A 1 
ATOM 2954 C CB  . ALA A 1 386 ? 9.856   -4.329  -10.734 1.00 95.79 386 A 1 
ATOM 2955 N N   . MET A 1 387 ? 7.354   -5.862  -12.046 1.00 96.90 387 A 1 
ATOM 2956 C CA  . MET A 1 387 ? 6.614   -7.056  -12.469 1.00 96.88 387 A 1 
ATOM 2957 C C   . MET A 1 387 ? 6.167   -6.966  -13.933 1.00 96.74 387 A 1 
ATOM 2958 O O   . MET A 1 387 ? 6.354   -7.915  -14.694 1.00 95.82 387 A 1 
ATOM 2959 C CB  . MET A 1 387 ? 5.406   -7.238  -11.543 1.00 96.32 387 A 1 
ATOM 2960 C CG  . MET A 1 387 ? 4.618   -8.526  -11.802 1.00 90.56 387 A 1 
ATOM 2961 S SD  . MET A 1 387 ? 3.072   -8.665  -10.863 1.00 89.48 387 A 1 
ATOM 2962 C CE  . MET A 1 387 ? 3.665   -8.465  -9.160  1.00 77.94 387 A 1 
ATOM 2963 N N   . LEU A 1 388 ? 5.627   -5.826  -14.350 1.00 96.26 388 A 1 
ATOM 2964 C CA  . LEU A 1 388 ? 5.191   -5.600  -15.732 1.00 95.40 388 A 1 
ATOM 2965 C C   . LEU A 1 388 ? 6.364   -5.530  -16.712 1.00 95.14 388 A 1 
ATOM 2966 O O   . LEU A 1 388 ? 6.234   -5.947  -17.861 1.00 94.00 388 A 1 
ATOM 2967 C CB  . LEU A 1 388 ? 4.372   -4.302  -15.798 1.00 94.60 388 A 1 
ATOM 2968 C CG  . LEU A 1 388 ? 3.019   -4.352  -15.071 1.00 92.43 388 A 1 
ATOM 2969 C CD1 . LEU A 1 388 ? 2.351   -2.979  -15.158 1.00 89.14 388 A 1 
ATOM 2970 C CD2 . LEU A 1 388 ? 2.080   -5.391  -15.676 1.00 89.27 388 A 1 
ATOM 2971 N N   . LYS A 1 389 ? 7.513   -5.020  -16.270 1.00 94.88 389 A 1 
ATOM 2972 C CA  . LYS A 1 389 ? 8.719   -4.930  -17.098 1.00 94.29 389 A 1 
ATOM 2973 C C   . LYS A 1 389 ? 9.403   -6.284  -17.264 1.00 94.67 389 A 1 
ATOM 2974 O O   . LYS A 1 389 ? 9.800   -6.634  -18.372 1.00 93.59 389 A 1 
ATOM 2975 C CB  . LYS A 1 389 ? 9.659   -3.890  -16.478 1.00 92.83 389 A 1 
ATOM 2976 C CG  . LYS A 1 389 ? 10.911  -3.664  -17.333 1.00 83.90 389 A 1 
ATOM 2977 C CD  . LYS A 1 389 ? 11.818  -2.625  -16.671 1.00 80.15 389 A 1 
ATOM 2978 C CE  . LYS A 1 389 ? 13.086  -2.440  -17.507 1.00 69.33 389 A 1 
ATOM 2979 N NZ  . LYS A 1 389 ? 14.020  -1.492  -16.849 1.00 62.43 389 A 1 
ATOM 2980 N N   . LYS A 1 390 ? 9.597   -7.006  -16.171 1.00 94.85 390 A 1 
ATOM 2981 C CA  . LYS A 1 390 ? 10.246  -8.321  -16.134 1.00 95.29 390 A 1 
ATOM 2982 C C   . LYS A 1 390 ? 9.778   -9.065  -14.876 1.00 96.03 390 A 1 
ATOM 2983 O O   . LYS A 1 390 ? 10.362  -8.863  -13.811 1.00 95.76 390 A 1 
ATOM 2984 C CB  . LYS A 1 390 ? 11.779  -8.142  -16.158 1.00 94.44 390 A 1 
ATOM 2985 C CG  . LYS A 1 390 ? 12.515  -9.485  -16.286 1.00 91.39 390 A 1 
ATOM 2986 C CD  . LYS A 1 390 ? 14.015  -9.330  -16.004 1.00 86.38 390 A 1 
ATOM 2987 C CE  . LYS A 1 390 ? 14.682  -10.710 -15.960 1.00 78.18 390 A 1 
ATOM 2988 N NZ  . LYS A 1 390 ? 15.905  -10.706 -15.112 1.00 69.04 390 A 1 
ATOM 2989 N N   . PRO A 1 391 ? 8.726   -9.901  -14.977 1.00 96.67 391 A 1 
ATOM 2990 C CA  . PRO A 1 391 ? 8.295   -10.696 -13.835 1.00 96.91 391 A 1 
ATOM 2991 C C   . PRO A 1 391 ? 9.407   -11.661 -13.416 1.00 96.83 391 A 1 
ATOM 2992 O O   . PRO A 1 391 ? 10.080  -12.251 -14.271 1.00 95.91 391 A 1 
ATOM 2993 C CB  . PRO A 1 391 ? 7.023   -11.414 -14.291 1.00 96.47 391 A 1 
ATOM 2994 C CG  . PRO A 1 391 ? 7.184   -11.502 -15.808 1.00 94.52 391 A 1 
ATOM 2995 C CD  . PRO A 1 391 ? 7.943   -10.228 -16.160 1.00 96.36 391 A 1 
ATOM 2996 N N   . ARG A 1 392 ? 9.608   -11.816 -12.100 1.00 96.66 392 A 1 
ATOM 2997 C CA  . ARG A 1 392 ? 10.569  -12.777 -11.553 1.00 96.52 392 A 1 
ATOM 2998 C C   . ARG A 1 392 ? 10.186  -14.211 -11.924 1.00 97.05 392 A 1 
ATOM 2999 O O   . ARG A 1 392 ? 9.022   -14.500 -12.234 1.00 96.49 392 A 1 
ATOM 3000 C CB  . ARG A 1 392 ? 10.753  -12.601 -10.030 1.00 95.08 392 A 1 
ATOM 3001 C CG  . ARG A 1 392 ? 9.516   -12.986 -9.210  1.00 91.64 392 A 1 
ATOM 3002 C CD  . ARG A 1 392 ? 9.781   -12.872 -7.699  1.00 90.19 392 A 1 
ATOM 3003 N NE  . ARG A 1 392 ? 10.681  -13.941 -7.207  1.00 85.29 392 A 1 
ATOM 3004 C CZ  . ARG A 1 392 ? 11.527  -13.863 -6.192  1.00 83.51 392 A 1 
ATOM 3005 N NH1 . ARG A 1 392 ? 11.704  -12.773 -5.509  1.00 74.05 392 A 1 
ATOM 3006 N NH2 . ARG A 1 392 ? 12.228  -14.900 -5.833  1.00 72.75 392 A 1 
ATOM 3007 N N   . SER A 1 393 ? 11.163  -15.117 -11.853 1.00 96.36 393 A 1 
ATOM 3008 C CA  . SER A 1 393 ? 10.930  -16.554 -12.025 1.00 96.18 393 A 1 
ATOM 3009 C C   . SER A 1 393 ? 9.850   -17.071 -11.066 1.00 96.74 393 A 1 
ATOM 3010 O O   . SER A 1 393 ? 9.736   -16.595 -9.934  1.00 95.54 393 A 1 
ATOM 3011 C CB  . SER A 1 393 ? 12.231  -17.332 -11.814 1.00 94.23 393 A 1 
ATOM 3012 O OG  . SER A 1 393 ? 13.186  -16.944 -12.788 1.00 83.32 393 A 1 
ATOM 3013 N N   . GLY A 1 394 ? 9.041   -18.021 -11.514 1.00 96.51 394 A 1 
ATOM 3014 C CA  . GLY A 1 394 ? 7.854   -18.522 -10.815 1.00 96.71 394 A 1 
ATOM 3015 C C   . GLY A 1 394 ? 6.626   -17.624 -10.981 1.00 97.42 394 A 1 
ATOM 3016 O O   . GLY A 1 394 ? 5.544   -18.099 -11.322 1.00 96.59 394 A 1 
ATOM 3017 N N   . LEU A 1 395 ? 6.784   -16.311 -10.819 1.00 97.40 395 A 1 
ATOM 3018 C CA  . LEU A 1 395 ? 5.711   -15.349 -11.075 1.00 97.45 395 A 1 
ATOM 3019 C C   . LEU A 1 395 ? 5.402   -15.221 -12.571 1.00 97.79 395 A 1 
ATOM 3020 O O   . LEU A 1 395 ? 4.235   -15.134 -12.943 1.00 97.31 395 A 1 
ATOM 3021 C CB  . LEU A 1 395 ? 6.094   -13.999 -10.448 1.00 96.39 395 A 1 
ATOM 3022 C CG  . LEU A 1 395 ? 5.013   -12.916 -10.558 1.00 91.62 395 A 1 
ATOM 3023 C CD1 . LEU A 1 395 ? 3.698   -13.331 -9.893  1.00 89.77 395 A 1 
ATOM 3024 C CD2 . LEU A 1 395 ? 5.525   -11.651 -9.868  1.00 90.09 395 A 1 
ATOM 3025 N N   . ALA A 1 396 ? 6.429   -15.255 -13.432 1.00 97.77 396 A 1 
ATOM 3026 C CA  . ALA A 1 396 ? 6.265   -15.230 -14.884 1.00 97.72 396 A 1 
ATOM 3027 C C   . ALA A 1 396 ? 5.396   -16.398 -15.385 1.00 97.79 396 A 1 
ATOM 3028 O O   . ALA A 1 396 ? 4.431   -16.193 -16.124 1.00 97.25 396 A 1 
ATOM 3029 C CB  . ALA A 1 396 ? 7.662   -15.262 -15.527 1.00 97.17 396 A 1 
ATOM 3030 N N   . GLU A 1 397 ? 5.700   -17.609 -14.931 1.00 97.90 397 A 1 
ATOM 3031 C CA  . GLU A 1 397 ? 4.963   -18.824 -15.274 1.00 97.76 397 A 1 
ATOM 3032 C C   . GLU A 1 397 ? 3.524   -18.767 -14.731 1.00 97.71 397 A 1 
ATOM 3033 O O   . GLU A 1 397 ? 2.578   -19.096 -15.448 1.00 96.95 397 A 1 
ATOM 3034 C CB  . GLU A 1 397 ? 5.713   -20.058 -14.736 1.00 97.46 397 A 1 
ATOM 3035 C CG  . GLU A 1 397 ? 7.093   -20.333 -15.389 1.00 95.68 397 A 1 
ATOM 3036 C CD  . GLU A 1 397 ? 8.279   -19.510 -14.838 1.00 95.74 397 A 1 
ATOM 3037 O OE1 . GLU A 1 397 ? 9.436   -19.799 -15.227 1.00 90.01 397 A 1 
ATOM 3038 O OE2 . GLU A 1 397 ? 8.078   -18.602 -14.001 1.00 91.86 397 A 1 
ATOM 3039 N N   . LEU A 1 398 ? 3.339   -18.273 -13.498 1.00 97.38 398 A 1 
ATOM 3040 C CA  . LEU A 1 398 ? 2.007   -18.144 -12.906 1.00 97.20 398 A 1 
ATOM 3041 C C   . LEU A 1 398 ? 1.135   -17.127 -13.658 1.00 97.36 398 A 1 
ATOM 3042 O O   . LEU A 1 398 ? -0.022  -17.423 -13.955 1.00 96.38 398 A 1 
ATOM 3043 C CB  . LEU A 1 398 ? 2.141   -17.790 -11.418 1.00 96.20 398 A 1 
ATOM 3044 C CG  . LEU A 1 398 ? 0.809   -17.870 -10.647 1.00 90.52 398 A 1 
ATOM 3045 C CD1 . LEU A 1 398 ? 0.272   -19.305 -10.595 1.00 89.35 398 A 1 
ATOM 3046 C CD2 . LEU A 1 398 ? 1.014   -17.391 -9.213  1.00 89.75 398 A 1 
ATOM 3047 N N   . LEU A 1 399 ? 1.682   -15.957 -14.006 1.00 97.67 399 A 1 
ATOM 3048 C CA  . LEU A 1 399 ? 0.991   -14.945 -14.816 1.00 97.47 399 A 1 
ATOM 3049 C C   . LEU A 1 399 ? 0.566   -15.514 -16.175 1.00 97.10 399 A 1 
ATOM 3050 O O   . LEU A 1 399 ? -0.558  -15.269 -16.612 1.00 96.27 399 A 1 
ATOM 3051 C CB  . LEU A 1 399 ? 1.908   -13.721 -15.018 1.00 97.42 399 A 1 
ATOM 3052 C CG  . LEU A 1 399 ? 2.083   -12.819 -13.783 1.00 96.72 399 A 1 
ATOM 3053 C CD1 . LEU A 1 399 ? 3.188   -11.797 -14.052 1.00 95.13 399 A 1 
ATOM 3054 C CD2 . LEU A 1 399 ? 0.805   -12.051 -13.446 1.00 95.02 399 A 1 
ATOM 3055 N N   . PHE A 1 400 ? 1.422   -16.320 -16.808 1.00 97.31 400 A 1 
ATOM 3056 C CA  . PHE A 1 400 ? 1.093   -16.989 -18.063 1.00 96.90 400 A 1 
ATOM 3057 C C   . PHE A 1 400 ? -0.057  -17.993 -17.892 1.00 96.48 400 A 1 
ATOM 3058 O O   . PHE A 1 400 ? -1.029  -17.935 -18.644 1.00 95.39 400 A 1 
ATOM 3059 C CB  . PHE A 1 400 ? 2.354   -17.652 -18.629 1.00 96.47 400 A 1 
ATOM 3060 C CG  . PHE A 1 400 ? 2.120   -18.326 -19.963 1.00 92.58 400 A 1 
ATOM 3061 C CD1 . PHE A 1 400 ? 1.878   -19.712 -20.030 1.00 87.10 400 A 1 
ATOM 3062 C CD2 . PHE A 1 400 ? 2.106   -17.561 -21.142 1.00 87.66 400 A 1 
ATOM 3063 C CE1 . PHE A 1 400 ? 1.626   -20.327 -21.267 1.00 85.29 400 A 1 
ATOM 3064 C CE2 . PHE A 1 400 ? 1.853   -18.174 -22.381 1.00 85.47 400 A 1 
ATOM 3065 C CZ  . PHE A 1 400 ? 1.612   -19.561 -22.442 1.00 85.47 400 A 1 
ATOM 3066 N N   . LYS A 1 401 ? -0.013  -18.864 -16.864 1.00 96.93 401 A 1 
ATOM 3067 C CA  . LYS A 1 401 ? -1.089  -19.844 -16.588 1.00 96.44 401 A 1 
ATOM 3068 C C   . LYS A 1 401 ? -2.432  -19.191 -16.235 1.00 96.22 401 A 1 
ATOM 3069 O O   . LYS A 1 401 ? -3.471  -19.827 -16.402 1.00 94.91 401 A 1 
ATOM 3070 C CB  . LYS A 1 401 ? -0.687  -20.790 -15.447 1.00 95.89 401 A 1 
ATOM 3071 C CG  . LYS A 1 401 ? 0.510   -21.710 -15.730 1.00 93.01 401 A 1 
ATOM 3072 C CD  . LYS A 1 401 ? 0.312   -22.751 -16.838 1.00 91.43 401 A 1 
ATOM 3073 C CE  . LYS A 1 401 ? 1.617   -23.559 -16.860 1.00 89.54 401 A 1 
ATOM 3074 N NZ  . LYS A 1 401 ? 1.786   -24.504 -17.977 1.00 84.68 401 A 1 
ATOM 3075 N N   . GLN A 1 402 ? -2.423  -17.962 -15.728 1.00 96.35 402 A 1 
ATOM 3076 C CA  . GLN A 1 402 ? -3.631  -17.198 -15.394 1.00 95.78 402 A 1 
ATOM 3077 C C   . GLN A 1 402 ? -4.102  -16.267 -16.528 1.00 95.30 402 A 1 
ATOM 3078 O O   . GLN A 1 402 ? -5.038  -15.504 -16.308 1.00 93.71 402 A 1 
ATOM 3079 C CB  . GLN A 1 402 ? -3.416  -16.415 -14.082 1.00 95.79 402 A 1 
ATOM 3080 C CG  . GLN A 1 402 ? -3.168  -17.291 -12.848 1.00 94.10 402 A 1 
ATOM 3081 C CD  . GLN A 1 402 ? -4.252  -18.344 -12.630 1.00 94.15 402 A 1 
ATOM 3082 O OE1 . GLN A 1 402 ? -5.398  -18.071 -12.329 1.00 85.70 402 A 1 
ATOM 3083 N NE2 . GLN A 1 402 ? -3.924  -19.609 -12.773 1.00 85.26 402 A 1 
ATOM 3084 N N   . ASP A 1 403 ? -3.479  -16.308 -17.717 1.00 94.78 403 A 1 
ATOM 3085 C CA  . ASP A 1 403 ? -3.780  -15.411 -18.844 1.00 93.66 403 A 1 
ATOM 3086 C C   . ASP A 1 403 ? -3.646  -13.914 -18.474 1.00 93.49 403 A 1 
ATOM 3087 O O   . ASP A 1 403 ? -4.412  -13.046 -18.895 1.00 91.56 403 A 1 
ATOM 3088 C CB  . ASP A 1 403 ? -5.128  -15.795 -19.483 1.00 92.27 403 A 1 
ATOM 3089 C CG  . ASP A 1 403 ? -5.343  -15.189 -20.873 1.00 86.49 403 A 1 
ATOM 3090 O OD1 . ASP A 1 403 ? -4.349  -15.072 -21.624 1.00 82.18 403 A 1 
ATOM 3091 O OD2 . ASP A 1 403 ? -6.520  -14.910 -21.203 1.00 80.74 403 A 1 
ATOM 3092 N N   . LEU A 1 404 ? -2.660  -13.612 -17.625 1.00 94.40 404 A 1 
ATOM 3093 C CA  . LEU A 1 404 ? -2.323  -12.259 -17.166 1.00 94.39 404 A 1 
ATOM 3094 C C   . LEU A 1 404 ? -1.006  -11.743 -17.773 1.00 94.35 404 A 1 
ATOM 3095 O O   . LEU A 1 404 ? -0.665  -10.573 -17.598 1.00 93.21 404 A 1 
ATOM 3096 C CB  . LEU A 1 404 ? -2.273  -12.234 -15.627 1.00 94.43 404 A 1 
ATOM 3097 C CG  . LEU A 1 404 ? -3.580  -12.629 -14.917 1.00 93.87 404 A 1 
ATOM 3098 C CD1 . LEU A 1 404 ? -3.364  -12.613 -13.403 1.00 92.35 404 A 1 
ATOM 3099 C CD2 . LEU A 1 404 ? -4.733  -11.684 -15.252 1.00 92.43 404 A 1 
ATOM 3100 N N   . ALA A 1 405 ? -0.257  -12.586 -18.481 1.00 93.68 405 A 1 
ATOM 3101 C CA  . ALA A 1 405 ? 1.013   -12.205 -19.090 1.00 93.11 405 A 1 
ATOM 3102 C C   . ALA A 1 405 ? 0.809   -11.112 -20.156 1.00 91.81 405 A 1 
ATOM 3103 O O   . ALA A 1 405 ? -0.041  -11.226 -21.037 1.00 88.00 405 A 1 
ATOM 3104 C CB  . ALA A 1 405 ? 1.690   -13.454 -19.664 1.00 92.92 405 A 1 
ATOM 3105 N N   . GLY A 1 406 ? 1.604   -10.037 -20.073 1.00 91.78 406 A 1 
ATOM 3106 C CA  . GLY A 1 406 ? 1.517   -8.901  -21.003 1.00 90.41 406 A 1 
ATOM 3107 C C   . GLY A 1 406 ? 0.298   -7.990  -20.810 1.00 90.47 406 A 1 
ATOM 3108 O O   . GLY A 1 406 ? 0.185   -6.978  -21.504 1.00 87.30 406 A 1 
ATOM 3109 N N   . ARG A 1 407 ? -0.591  -8.302  -19.860 1.00 91.73 407 A 1 
ATOM 3110 C CA  . ARG A 1 407 ? -1.705  -7.429  -19.467 1.00 91.70 407 A 1 
ATOM 3111 C C   . ARG A 1 407 ? -1.203  -6.336  -18.512 1.00 92.46 407 A 1 
ATOM 3112 O O   . ARG A 1 407 ? -0.488  -6.656  -17.565 1.00 90.82 407 A 1 
ATOM 3113 C CB  . ARG A 1 407 ? -2.819  -8.285  -18.841 1.00 89.47 407 A 1 
ATOM 3114 C CG  . ARG A 1 407 ? -4.007  -7.449  -18.360 1.00 82.50 407 A 1 
ATOM 3115 C CD  . ARG A 1 407 ? -5.127  -8.330  -17.814 1.00 82.94 407 A 1 
ATOM 3116 N NE  . ARG A 1 407 ? -6.096  -7.518  -17.054 1.00 76.57 407 A 1 
ATOM 3117 C CZ  . ARG A 1 407 ? -7.210  -7.949  -16.494 1.00 73.32 407 A 1 
ATOM 3118 N NH1 . ARG A 1 407 ? -7.633  -9.171  -16.656 1.00 69.09 407 A 1 
ATOM 3119 N NH2 . ARG A 1 407 ? -7.907  -7.148  -15.737 1.00 62.53 407 A 1 
ATOM 3120 N N   . PRO A 1 408 ? -1.593  -5.066  -18.695 1.00 91.72 408 A 1 
ATOM 3121 C CA  . PRO A 1 408 ? -1.410  -4.050  -17.663 1.00 90.20 408 A 1 
ATOM 3122 C C   . PRO A 1 408 ? -2.178  -4.446  -16.398 1.00 90.27 408 A 1 
ATOM 3123 O O   . PRO A 1 408 ? -3.383  -4.683  -16.459 1.00 87.04 408 A 1 
ATOM 3124 C CB  . PRO A 1 408 ? -1.932  -2.733  -18.259 1.00 87.45 408 A 1 
ATOM 3125 C CG  . PRO A 1 408 ? -1.922  -2.992  -19.765 1.00 84.32 408 A 1 
ATOM 3126 C CD  . PRO A 1 408 ? -2.219  -4.487  -19.863 1.00 88.09 408 A 1 
ATOM 3127 N N   . LEU A 1 409 ? -1.476  -4.539  -15.263 1.00 92.52 409 A 1 
ATOM 3128 C CA  . LEU A 1 409 ? -2.056  -4.904  -13.969 1.00 92.81 409 A 1 
ATOM 3129 C C   . LEU A 1 409 ? -1.930  -3.729  -13.007 1.00 93.07 409 A 1 
ATOM 3130 O O   . LEU A 1 409 ? -0.882  -3.082  -12.949 1.00 91.97 409 A 1 
ATOM 3131 C CB  . LEU A 1 409 ? -1.368  -6.158  -13.400 1.00 92.65 409 A 1 
ATOM 3132 C CG  . LEU A 1 409 ? -1.488  -7.426  -14.266 1.00 92.10 409 A 1 
ATOM 3133 C CD1 . LEU A 1 409 ? -0.653  -8.551  -13.658 1.00 89.92 409 A 1 
ATOM 3134 C CD2 . LEU A 1 409 ? -2.930  -7.912  -14.391 1.00 90.22 409 A 1 
ATOM 3135 N N   . GLN A 1 410 ? -2.974  -3.499  -12.237 1.00 93.97 410 A 1 
ATOM 3136 C CA  . GLN A 1 410 ? -3.002  -2.568  -11.117 1.00 94.03 410 A 1 
ATOM 3137 C C   . GLN A 1 410 ? -3.103  -3.330  -9.791  1.00 95.27 410 A 1 
ATOM 3138 O O   . GLN A 1 410 ? -3.267  -4.551  -9.778  1.00 95.23 410 A 1 
ATOM 3139 C CB  . GLN A 1 410 ? -4.150  -1.559  -11.308 1.00 92.58 410 A 1 
ATOM 3140 C CG  . GLN A 1 410 ? -4.035  -0.723  -12.595 1.00 86.89 410 A 1 
ATOM 3141 C CD  . GLN A 1 410 ? -2.780  0.145   -12.650 1.00 79.48 410 A 1 
ATOM 3142 O OE1 . GLN A 1 410 ? -2.027  0.312   -11.699 1.00 69.37 410 A 1 
ATOM 3143 N NE2 . GLN A 1 410 ? -2.472  0.736   -13.778 1.00 64.63 410 A 1 
ATOM 3144 N N   . ALA A 1 411 ? -3.013  -2.626  -8.661  1.00 94.60 411 A 1 
ATOM 3145 C CA  . ALA A 1 411 ? -3.093  -3.253  -7.338  1.00 95.60 411 A 1 
ATOM 3146 C C   . ALA A 1 411 ? -4.393  -4.061  -7.153  1.00 95.70 411 A 1 
ATOM 3147 O O   . ALA A 1 411 ? -4.340  -5.201  -6.695  1.00 95.19 411 A 1 
ATOM 3148 C CB  . ALA A 1 411 ? -2.939  -2.164  -6.272  1.00 95.83 411 A 1 
ATOM 3149 N N   . ASP A 1 412 ? -5.532  -3.532  -7.611  1.00 95.49 412 A 1 
ATOM 3150 C CA  . ASP A 1 412 ? -6.819  -4.238  -7.583  1.00 94.41 412 A 1 
ATOM 3151 C C   . ASP A 1 412 ? -6.802  -5.518  -8.437  1.00 94.94 412 A 1 
ATOM 3152 O O   . ASP A 1 412 ? -7.297  -6.561  -8.010  1.00 93.90 412 A 1 
ATOM 3153 C CB  . ASP A 1 412 ? -7.946  -3.310  -8.079  1.00 91.99 412 A 1 
ATOM 3154 C CG  . ASP A 1 412 ? -8.385  -2.229  -7.083  1.00 81.05 412 A 1 
ATOM 3155 O OD1 . ASP A 1 412 ? -7.962  -2.279  -5.909  1.00 72.39 412 A 1 
ATOM 3156 O OD2 . ASP A 1 412 ? -9.190  -1.367  -7.508  1.00 73.28 412 A 1 
ATOM 3157 N N   . ASP A 1 413 ? -6.199  -5.494  -9.637  1.00 95.27 413 A 1 
ATOM 3158 C CA  . ASP A 1 413 ? -6.069  -6.699  -10.466 1.00 94.97 413 A 1 
ATOM 3159 C C   . ASP A 1 413 ? -5.238  -7.771  -9.747  1.00 95.88 413 A 1 
ATOM 3160 O O   . ASP A 1 413 ? -5.606  -8.946  -9.748  1.00 95.54 413 A 1 
ATOM 3161 C CB  . ASP A 1 413 ? -5.392  -6.395  -11.810 1.00 93.64 413 A 1 
ATOM 3162 C CG  . ASP A 1 413 ? -6.221  -5.568  -12.789 1.00 91.52 413 A 1 
ATOM 3163 O OD1 . ASP A 1 413 ? -7.263  -6.087  -13.273 1.00 88.50 413 A 1 
ATOM 3164 O OD2 . ASP A 1 413 ? -5.715  -4.490  -13.169 1.00 87.56 413 A 1 
ATOM 3165 N N   . ILE A 1 414 ? -4.139  -7.372  -9.110  1.00 96.07 414 A 1 
ATOM 3166 C CA  . ILE A 1 414 ? -3.290  -8.279  -8.334  1.00 96.89 414 A 1 
ATOM 3167 C C   . ILE A 1 414 ? -4.074  -8.863  -7.154  1.00 97.12 414 A 1 
ATOM 3168 O O   . ILE A 1 414 ? -4.086  -10.082 -6.980  1.00 96.66 414 A 1 
ATOM 3169 C CB  . ILE A 1 414 ? -1.997  -7.555  -7.903  1.00 96.77 414 A 1 
ATOM 3170 C CG1 . ILE A 1 414 ? -1.141  -7.255  -9.158  1.00 94.65 414 A 1 
ATOM 3171 C CG2 . ILE A 1 414 ? -1.195  -8.389  -6.892  1.00 95.40 414 A 1 
ATOM 3172 C CD1 . ILE A 1 414 ? 0.043   -6.328  -8.885  1.00 86.04 414 A 1 
ATOM 3173 N N   . ALA A 1 415 ? -4.792  -8.025  -6.397  1.00 96.74 415 A 1 
ATOM 3174 C CA  . ALA A 1 415 ? -5.598  -8.444  -5.251  1.00 96.46 415 A 1 
ATOM 3175 C C   . ALA A 1 415 ? -6.670  -9.478  -5.631  1.00 96.00 415 A 1 
ATOM 3176 O O   . ALA A 1 415 ? -6.888  -10.452 -4.910  1.00 94.92 415 A 1 
ATOM 3177 C CB  . ALA A 1 415 ? -6.242  -7.199  -4.627  1.00 96.20 415 A 1 
ATOM 3178 N N   . TRP A 1 416 ? -7.329  -9.308  -6.782  1.00 96.57 416 A 1 
ATOM 3179 C CA  . TRP A 1 416 ? -8.456  -10.158 -7.186  1.00 96.08 416 A 1 
ATOM 3180 C C   . TRP A 1 416 ? -8.078  -11.334 -8.090  1.00 96.31 416 A 1 
ATOM 3181 O O   . TRP A 1 416 ? -8.765  -12.366 -8.066  1.00 94.99 416 A 1 
ATOM 3182 C CB  . TRP A 1 416 ? -9.521  -9.283  -7.850  1.00 94.58 416 A 1 
ATOM 3183 C CG  . TRP A 1 416 ? -10.253 -8.401  -6.889  1.00 90.18 416 A 1 
ATOM 3184 C CD1 . TRP A 1 416 ? -10.093 -7.069  -6.743  1.00 81.85 416 A 1 
ATOM 3185 C CD2 . TRP A 1 416 ? -11.244 -8.787  -5.891  1.00 84.65 416 A 1 
ATOM 3186 N NE1 . TRP A 1 416 ? -10.905 -6.603  -5.728  1.00 77.46 416 A 1 
ATOM 3187 C CE2 . TRP A 1 416 ? -11.635 -7.620  -5.165  1.00 81.41 416 A 1 
ATOM 3188 C CE3 . TRP A 1 416 ? -11.849 -10.011 -5.523  1.00 75.22 416 A 1 
ATOM 3189 C CZ2 . TRP A 1 416 ? -12.576 -7.664  -4.129  1.00 76.69 416 A 1 
ATOM 3190 C CZ3 . TRP A 1 416 ? -12.792 -10.063 -4.482  1.00 73.63 416 A 1 
ATOM 3191 C CH2 . TRP A 1 416 ? -13.159 -8.895  -3.784  1.00 73.20 416 A 1 
ATOM 3192 N N   . LEU A 1 417 ? -7.033  -11.200 -8.915  1.00 96.37 417 A 1 
ATOM 3193 C CA  . LEU A 1 417 ? -6.703  -12.181 -9.953  1.00 96.19 417 A 1 
ATOM 3194 C C   . LEU A 1 417 ? -5.466  -13.018 -9.622  1.00 96.90 417 A 1 
ATOM 3195 O O   . LEU A 1 417 ? -5.407  -14.172 -10.042 1.00 96.29 417 A 1 
ATOM 3196 C CB  . LEU A 1 417 ? -6.536  -11.474 -11.317 1.00 95.42 417 A 1 
ATOM 3197 C CG  . LEU A 1 417 ? -7.719  -10.585 -11.752 1.00 93.90 417 A 1 
ATOM 3198 C CD1 . LEU A 1 417 ? -7.396  -9.917  -13.085 1.00 91.18 417 A 1 
ATOM 3199 C CD2 . LEU A 1 417 ? -9.010  -11.393 -11.924 1.00 90.81 417 A 1 
ATOM 3200 N N   . LEU A 1 418 ? -4.492  -12.471 -8.888  1.00 96.56 418 A 1 
ATOM 3201 C CA  . LEU A 1 418 ? -3.198  -13.117 -8.661  1.00 97.18 418 A 1 
ATOM 3202 C C   . LEU A 1 418 ? -3.025  -13.619 -7.219  1.00 97.73 418 A 1 
ATOM 3203 O O   . LEU A 1 418 ? -2.728  -14.801 -7.026  1.00 97.19 418 A 1 
ATOM 3204 C CB  . LEU A 1 418 ? -2.087  -12.141 -9.095  1.00 96.46 418 A 1 
ATOM 3205 C CG  . LEU A 1 418 ? -0.668  -12.729 -9.028  1.00 94.04 418 A 1 
ATOM 3206 C CD1 . LEU A 1 418 ? -0.492  -13.923 -9.969  1.00 91.82 418 A 1 
ATOM 3207 C CD2 . LEU A 1 418 ? 0.324   -11.640 -9.436  1.00 92.47 418 A 1 
ATOM 3208 N N   . THR A 1 419 ? -3.242  -12.779 -6.206  1.00 97.41 419 A 1 
ATOM 3209 C CA  . THR A 1 419 ? -3.039  -13.183 -4.802  1.00 97.33 419 A 1 
ATOM 3210 C C   . THR A 1 419 ? -3.932  -14.360 -4.383  1.00 97.56 419 A 1 
ATOM 3211 O O   . THR A 1 419 ? -3.420  -15.283 -3.747  1.00 96.86 419 A 1 
ATOM 3212 C CB  . THR A 1 419 ? -3.153  -12.027 -3.795  1.00 96.14 419 A 1 
ATOM 3213 O OG1 . THR A 1 419 ? -4.466  -11.538 -3.743  1.00 87.30 419 A 1 
ATOM 3214 C CG2 . THR A 1 419 ? -2.216  -10.869 -4.116  1.00 85.43 419 A 1 
ATOM 3215 N N   . PRO A 1 420 ? -5.206  -14.482 -4.816  1.00 97.73 420 A 1 
ATOM 3216 C CA  . PRO A 1 420 ? -6.020  -15.650 -4.477  1.00 97.58 420 A 1 
ATOM 3217 C C   . PRO A 1 420 ? -5.491  -16.959 -5.067  1.00 97.83 420 A 1 
ATOM 3218 O O   . PRO A 1 420 ? -5.809  -18.024 -4.536  1.00 97.28 420 A 1 
ATOM 3219 C CB  . PRO A 1 420 ? -7.429  -15.352 -5.002  1.00 96.82 420 A 1 
ATOM 3220 C CG  . PRO A 1 420 ? -7.463  -13.832 -5.112  1.00 95.35 420 A 1 
ATOM 3221 C CD  . PRO A 1 420 ? -6.033  -13.521 -5.540  1.00 97.01 420 A 1 
ATOM 3222 N N   . VAL A 1 421 ? -4.727  -16.895 -6.167  1.00 98.06 421 A 1 
ATOM 3223 C CA  . VAL A 1 421 ? -4.116  -18.068 -6.808  1.00 98.17 421 A 1 
ATOM 3224 C C   . VAL A 1 421 ? -2.946  -18.568 -5.969  1.00 98.22 421 A 1 
ATOM 3225 O O   . VAL A 1 421 ? -2.907  -19.756 -5.652  1.00 97.76 421 A 1 
ATOM 3226 C CB  . VAL A 1 421 ? -3.667  -17.769 -8.251  1.00 97.89 421 A 1 
ATOM 3227 C CG1 . VAL A 1 421 ? -3.142  -19.033 -8.938  1.00 96.25 421 A 1 
ATOM 3228 C CG2 . VAL A 1 421 ? -4.818  -17.215 -9.096  1.00 96.43 421 A 1 
ATOM 3229 N N   . ILE A 1 422 ? -2.056  -17.672 -5.553  1.00 98.14 422 A 1 
ATOM 3230 C CA  . ILE A 1 422 ? -0.917  -18.011 -4.681  1.00 98.05 422 A 1 
ATOM 3231 C C   . ILE A 1 422 ? -1.431  -18.534 -3.329  1.00 97.72 422 A 1 
ATOM 3232 O O   . ILE A 1 422 ? -1.058  -19.623 -2.890  1.00 96.99 422 A 1 
ATOM 3233 C CB  . ILE A 1 422 ? 0.014   -16.784 -4.517  1.00 97.99 422 A 1 
ATOM 3234 C CG1 . ILE A 1 422 ? 0.555   -16.295 -5.883  1.00 97.41 422 A 1 
ATOM 3235 C CG2 . ILE A 1 422 ? 1.187   -17.128 -3.579  1.00 97.26 422 A 1 
ATOM 3236 C CD1 . ILE A 1 422 ? 1.225   -14.916 -5.828  1.00 95.62 422 A 1 
ATOM 3237 N N   . ASN A 1 423 ? -2.384  -17.822 -2.726  1.00 97.77 423 A 1 
ATOM 3238 C CA  . ASN A 1 423 ? -2.967  -18.177 -1.427  1.00 97.25 423 A 1 
ATOM 3239 C C   . ASN A 1 423 ? -3.783  -19.489 -1.461  1.00 97.30 423 A 1 
ATOM 3240 O O   . ASN A 1 423 ? -4.035  -20.109 -0.431  1.00 96.16 423 A 1 
ATOM 3241 C CB  . ASN A 1 423 ? -3.818  -16.977 -0.968  1.00 95.89 423 A 1 
ATOM 3242 C CG  . ASN A 1 423 ? -4.116  -16.974 0.524   1.00 91.44 423 A 1 
ATOM 3243 O OD1 . ASN A 1 423 ? -3.527  -17.670 1.317   1.00 83.48 423 A 1 
ATOM 3244 N ND2 . ASN A 1 423 ? -5.035  -16.153 0.969   1.00 81.97 423 A 1 
ATOM 3245 N N   . ALA A 1 424 ? -4.217  -19.932 -2.647  1.00 97.73 424 A 1 
ATOM 3246 C CA  . ALA A 1 424 ? -4.910  -21.211 -2.781  1.00 97.67 424 A 1 
ATOM 3247 C C   . ALA A 1 424 ? -4.043  -22.388 -2.317  1.00 97.37 424 A 1 
ATOM 3248 O O   . ALA A 1 424 ? -4.588  -23.307 -1.710  1.00 96.69 424 A 1 
ATOM 3249 C CB  . ALA A 1 424 ? -5.378  -21.411 -4.223  1.00 97.54 424 A 1 
ATOM 3250 N N   . ALA A 1 425 ? -2.725  -22.337 -2.530  1.00 97.28 425 A 1 
ATOM 3251 C CA  . ALA A 1 425 ? -1.817  -23.390 -2.083  1.00 97.00 425 A 1 
ATOM 3252 C C   . ALA A 1 425 ? -1.876  -23.576 -0.556  1.00 96.47 425 A 1 
ATOM 3253 O O   . ALA A 1 425 ? -2.127  -24.687 -0.082  1.00 95.32 425 A 1 
ATOM 3254 C CB  . ALA A 1 425 ? -0.408  -23.054 -2.586  1.00 96.86 425 A 1 
ATOM 3255 N N   . GLY A 1 426 ? -1.768  -22.487 0.213   1.00 96.48 426 A 1 
ATOM 3256 C CA  . GLY A 1 426 ? -1.898  -22.520 1.676   1.00 95.75 426 A 1 
ATOM 3257 C C   . GLY A 1 426 ? -3.286  -22.968 2.141   1.00 95.61 426 A 1 
ATOM 3258 O O   . GLY A 1 426 ? -3.417  -23.826 3.013   1.00 94.66 426 A 1 
ATOM 3259 N N   . ARG A 1 427 ? -4.349  -22.481 1.492   1.00 96.00 427 A 1 
ATOM 3260 C CA  . ARG A 1 427 ? -5.734  -22.877 1.805   1.00 95.91 427 A 1 
ATOM 3261 C C   . ARG A 1 427 ? -6.022  -24.355 1.538   1.00 95.86 427 A 1 
ATOM 3262 O O   . ARG A 1 427 ? -6.862  -24.940 2.230   1.00 94.61 427 A 1 
ATOM 3263 C CB  . ARG A 1 427 ? -6.715  -22.004 1.018   1.00 95.45 427 A 1 
ATOM 3264 C CG  . ARG A 1 427 ? -6.700  -20.563 1.522   1.00 93.15 427 A 1 
ATOM 3265 C CD  . ARG A 1 427 ? -7.705  -19.720 0.736   1.00 90.12 427 A 1 
ATOM 3266 N NE  . ARG A 1 427 ? -7.646  -18.305 1.125   1.00 86.35 427 A 1 
ATOM 3267 C CZ  . ARG A 1 427 ? -8.136  -17.752 2.226   1.00 82.62 427 A 1 
ATOM 3268 N NH1 . ARG A 1 427 ? -8.798  -18.435 3.119   1.00 73.51 427 A 1 
ATOM 3269 N NH2 . ARG A 1 427 ? -7.950  -16.480 2.447   1.00 76.93 427 A 1 
ATOM 3270 N N   . MET A 1 428 ? -5.332  -24.945 0.561   1.00 95.95 428 A 1 
ATOM 3271 C CA  . MET A 1 428 ? -5.418  -26.369 0.224   1.00 96.01 428 A 1 
ATOM 3272 C C   . MET A 1 428 ? -4.428  -27.237 1.026   1.00 95.46 428 A 1 
ATOM 3273 O O   . MET A 1 428 ? -4.322  -28.429 0.762   1.00 93.79 428 A 1 
ATOM 3274 C CB  . MET A 1 428 ? -5.254  -26.544 -1.297  1.00 96.20 428 A 1 
ATOM 3275 C CG  . MET A 1 428 ? -6.364  -25.855 -2.111  1.00 95.37 428 A 1 
ATOM 3276 S SD  . MET A 1 428 ? -8.065  -26.433 -1.845  1.00 94.28 428 A 1 
ATOM 3277 C CE  . MET A 1 428 ? -7.943  -28.090 -2.563  1.00 87.15 428 A 1 
ATOM 3278 N N   . GLY A 1 429 ? -3.712  -26.660 2.002   1.00 95.33 429 A 1 
ATOM 3279 C CA  . GLY A 1 429 ? -2.757  -27.377 2.861   1.00 94.59 429 A 1 
ATOM 3280 C C   . GLY A 1 429 ? -1.424  -27.706 2.181   1.00 94.84 429 A 1 
ATOM 3281 O O   . GLY A 1 429 ? -0.735  -28.619 2.621   1.00 93.42 429 A 1 
ATOM 3282 N N   . ARG A 1 430 ? -1.073  -27.006 1.105   1.00 95.52 430 A 1 
ATOM 3283 C CA  . ARG A 1 430 ? 0.106   -27.247 0.253   1.00 96.08 430 A 1 
ATOM 3284 C C   . ARG A 1 430 ? 0.880   -25.953 -0.027  1.00 96.75 430 A 1 
ATOM 3285 O O   . ARG A 1 430 ? 1.303   -25.703 -1.151  1.00 96.32 430 A 1 
ATOM 3286 C CB  . ARG A 1 430 ? -0.334  -27.956 -1.054  1.00 95.63 430 A 1 
ATOM 3287 C CG  . ARG A 1 430 ? -1.006  -29.329 -0.870  1.00 92.49 430 A 1 
ATOM 3288 C CD  . ARG A 1 430 ? -0.111  -30.369 -0.187  1.00 86.09 430 A 1 
ATOM 3289 N NE  . ARG A 1 430 ? 1.104   -30.651 -0.975  1.00 77.33 430 A 1 
ATOM 3290 C CZ  . ARG A 1 430 ? 1.221   -31.473 -1.994  1.00 67.34 430 A 1 
ATOM 3291 N NH1 . ARG A 1 430 ? 0.245   -32.227 -2.406  1.00 61.21 430 A 1 
ATOM 3292 N NH2 . ARG A 1 430 ? 2.348   -31.537 -2.625  1.00 59.36 430 A 1 
ATOM 3293 N N   . ALA A 1 431 ? 1.054   -25.105 1.002   1.00 95.93 431 A 1 
ATOM 3294 C CA  . ALA A 1 431 ? 1.740   -23.811 0.885   1.00 96.40 431 A 1 
ATOM 3295 C C   . ALA A 1 431 ? 3.153   -23.943 0.296   1.00 97.11 431 A 1 
ATOM 3296 O O   . ALA A 1 431 ? 3.595   -23.088 -0.472  1.00 96.80 431 A 1 
ATOM 3297 C CB  . ALA A 1 431 ? 1.786   -23.164 2.274   1.00 95.67 431 A 1 
ATOM 3298 N N   . GLU A 1 432 ? 3.828   -25.064 0.594   1.00 96.92 432 A 1 
ATOM 3299 C CA  . GLU A 1 432 ? 5.170   -25.366 0.108   1.00 97.01 432 A 1 
ATOM 3300 C C   . GLU A 1 432 ? 5.270   -25.342 -1.424  1.00 97.60 432 A 1 
ATOM 3301 O O   . GLU A 1 432 ? 6.311   -24.980 -1.962  1.00 97.42 432 A 1 
ATOM 3302 C CB  . GLU A 1 432 ? 5.663   -26.707 0.694   1.00 96.08 432 A 1 
ATOM 3303 C CG  . GLU A 1 432 ? 5.155   -28.024 0.057   1.00 91.01 432 A 1 
ATOM 3304 C CD  . GLU A 1 432 ? 3.669   -28.362 0.261   1.00 91.03 432 A 1 
ATOM 3305 O OE1 . GLU A 1 432 ? 3.205   -29.330 -0.400  1.00 83.05 432 A 1 
ATOM 3306 O OE2 . GLU A 1 432 ? 2.977   -27.675 1.036   1.00 86.22 432 A 1 
ATOM 3307 N N   . LYS A 1 433 ? 4.186   -25.645 -2.143  1.00 97.56 433 A 1 
ATOM 3308 C CA  . LYS A 1 433 ? 4.164   -25.623 -3.613  1.00 97.99 433 A 1 
ATOM 3309 C C   . LYS A 1 433 ? 4.287   -24.208 -4.175  1.00 98.28 433 A 1 
ATOM 3310 O O   . LYS A 1 433 ? 4.966   -24.012 -5.176  1.00 98.18 433 A 1 
ATOM 3311 C CB  . LYS A 1 433 ? 2.886   -26.298 -4.130  1.00 97.90 433 A 1 
ATOM 3312 C CG  . LYS A 1 433 ? 2.830   -27.802 -3.819  1.00 96.84 433 A 1 
ATOM 3313 C CD  . LYS A 1 433 ? 3.993   -28.526 -4.509  1.00 94.98 433 A 1 
ATOM 3314 C CE  . LYS A 1 433 ? 3.871   -30.032 -4.389  1.00 91.36 433 A 1 
ATOM 3315 N NZ  . LYS A 1 433 ? 4.450   -30.677 -5.592  1.00 85.91 433 A 1 
ATOM 3316 N N   . ALA A 1 434 ? 3.668   -23.232 -3.519  1.00 98.13 434 A 1 
ATOM 3317 C CA  . ALA A 1 434 ? 3.789   -21.840 -3.930  1.00 98.25 434 A 1 
ATOM 3318 C C   . ALA A 1 434 ? 5.184   -21.279 -3.610  1.00 98.38 434 A 1 
ATOM 3319 O O   . ALA A 1 434 ? 5.773   -20.618 -4.457  1.00 98.11 434 A 1 
ATOM 3320 C CB  . ALA A 1 434 ? 2.660   -21.035 -3.286  1.00 97.95 434 A 1 
ATOM 3321 N N   . ALA A 1 435 ? 5.759   -21.596 -2.440  1.00 98.34 435 A 1 
ATOM 3322 C CA  . ALA A 1 435 ? 7.131   -21.188 -2.128  1.00 98.36 435 A 1 
ATOM 3323 C C   . ALA A 1 435 ? 8.156   -21.844 -3.076  1.00 98.41 435 A 1 
ATOM 3324 O O   . ALA A 1 435 ? 9.024   -21.157 -3.615  1.00 98.09 435 A 1 
ATOM 3325 C CB  . ALA A 1 435 ? 7.419   -21.507 -0.661  1.00 98.01 435 A 1 
ATOM 3326 N N   . ALA A 1 436 ? 8.005   -23.149 -3.351  1.00 98.38 436 A 1 
ATOM 3327 C CA  . ALA A 1 436 ? 8.841   -23.869 -4.308  1.00 98.40 436 A 1 
ATOM 3328 C C   . ALA A 1 436 ? 8.781   -23.237 -5.705  1.00 98.46 436 A 1 
ATOM 3329 O O   . ALA A 1 436 ? 9.826   -23.053 -6.319  1.00 98.07 436 A 1 
ATOM 3330 C CB  . ALA A 1 436 ? 8.418   -25.342 -4.336  1.00 98.13 436 A 1 
ATOM 3331 N N   . LEU A 1 437 ? 7.601   -22.821 -6.169  1.00 98.46 437 A 1 
ATOM 3332 C CA  . LEU A 1 437 ? 7.431   -22.121 -7.450  1.00 98.46 437 A 1 
ATOM 3333 C C   . LEU A 1 437 ? 8.324   -20.875 -7.568  1.00 98.41 437 A 1 
ATOM 3334 O O   . LEU A 1 437 ? 8.944   -20.652 -8.610  1.00 97.87 437 A 1 
ATOM 3335 C CB  . LEU A 1 437 ? 5.938   -21.766 -7.612  1.00 98.29 437 A 1 
ATOM 3336 C CG  . LEU A 1 437 ? 5.612   -20.854 -8.809  1.00 97.72 437 A 1 
ATOM 3337 C CD1 . LEU A 1 437 ? 5.992   -21.502 -10.136 1.00 96.54 437 A 1 
ATOM 3338 C CD2 . LEU A 1 437 ? 4.118   -20.542 -8.832  1.00 96.60 437 A 1 
ATOM 3339 N N   . PHE A 1 438 ? 8.424   -20.066 -6.501  1.00 98.33 438 A 1 
ATOM 3340 C CA  . PHE A 1 438 ? 9.255   -18.852 -6.499  1.00 98.14 438 A 1 
ATOM 3341 C C   . PHE A 1 438 ? 10.756  -19.117 -6.314  1.00 97.91 438 A 1 
ATOM 3342 O O   . PHE A 1 438 ? 11.556  -18.199 -6.526  1.00 96.66 438 A 1 
ATOM 3343 C CB  . PHE A 1 438 ? 8.752   -17.894 -5.415  1.00 97.88 438 A 1 
ATOM 3344 C CG  . PHE A 1 438 ? 7.408   -17.256 -5.715  1.00 97.61 438 A 1 
ATOM 3345 C CD1 . PHE A 1 438 ? 7.297   -16.303 -6.745  1.00 95.28 438 A 1 
ATOM 3346 C CD2 . PHE A 1 438 ? 6.273   -17.598 -4.961  1.00 95.13 438 A 1 
ATOM 3347 C CE1 . PHE A 1 438 ? 6.053   -15.711 -7.026  1.00 94.02 438 A 1 
ATOM 3348 C CE2 . PHE A 1 438 ? 5.030   -17.004 -5.244  1.00 94.39 438 A 1 
ATOM 3349 C CZ  . PHE A 1 438 ? 4.919   -16.062 -6.277  1.00 95.16 438 A 1 
ATOM 3350 N N   . LEU A 1 439 ? 11.143  -20.323 -5.880  1.00 98.07 439 A 1 
ATOM 3351 C CA  . LEU A 1 439 ? 12.518  -20.703 -5.532  1.00 97.93 439 A 1 
ATOM 3352 C C   . LEU A 1 439 ? 13.143  -21.743 -6.473  1.00 97.66 439 A 1 
ATOM 3353 O O   . LEU A 1 439 ? 14.358  -21.949 -6.407  1.00 96.59 439 A 1 
ATOM 3354 C CB  . LEU A 1 439 ? 12.526  -21.210 -4.080  1.00 97.85 439 A 1 
ATOM 3355 C CG  . LEU A 1 439 ? 12.304  -20.111 -3.023  1.00 97.73 439 A 1 
ATOM 3356 C CD1 . LEU A 1 439 ? 12.119  -20.761 -1.652  1.00 96.73 439 A 1 
ATOM 3357 C CD2 . LEU A 1 439 ? 13.499  -19.153 -2.947  1.00 96.61 439 A 1 
ATOM 3358 N N   . ALA A 1 440 ? 12.351  -22.392 -7.321  1.00 97.77 440 A 1 
ATOM 3359 C CA  . ALA A 1 440 ? 12.818  -23.380 -8.286  1.00 97.47 440 A 1 
ATOM 3360 C C   . ALA A 1 440 ? 13.679  -22.725 -9.378  1.00 97.18 440 A 1 
ATOM 3361 O O   . ALA A 1 440 ? 13.311  -21.699 -9.961  1.00 96.08 440 A 1 
ATOM 3362 C CB  . ALA A 1 440 ? 11.614  -24.118 -8.874  1.00 96.90 440 A 1 
ATOM 3363 N N   . GLU A 1 441 ? 14.813  -23.342 -9.674  1.00 96.99 441 A 1 
ATOM 3364 C CA  . GLU A 1 441 ? 15.750  -22.865 -10.699 1.00 96.56 441 A 1 
ATOM 3365 C C   . GLU A 1 441 ? 15.418  -23.426 -12.089 1.00 97.11 441 A 1 
ATOM 3366 O O   . GLU A 1 441 ? 15.520  -22.704 -13.087 1.00 96.04 441 A 1 
ATOM 3367 C CB  . GLU A 1 441 ? 17.189  -23.212 -10.291 1.00 95.29 441 A 1 
ATOM 3368 C CG  . GLU A 1 441 ? 17.619  -22.477 -9.007  1.00 91.38 441 A 1 
ATOM 3369 C CD  . GLU A 1 441 ? 19.089  -22.723 -8.626  1.00 86.31 441 A 1 
ATOM 3370 O OE1 . GLU A 1 441 ? 19.523  -22.098 -7.629  1.00 76.18 441 A 1 
ATOM 3371 O OE2 . GLU A 1 441 ? 19.768  -23.507 -9.323  1.00 76.49 441 A 1 
ATOM 3372 N N   . ASP A 1 442 ? 14.948  -24.683 -12.163 1.00 97.24 442 A 1 
ATOM 3373 C CA  . ASP A 1 442 ? 14.588  -25.332 -13.425 1.00 97.61 442 A 1 
ATOM 3374 C C   . ASP A 1 442 ? 13.259  -24.781 -14.003 1.00 97.75 442 A 1 
ATOM 3375 O O   . ASP A 1 442 ? 12.214  -24.843 -13.351 1.00 97.28 442 A 1 
ATOM 3376 C CB  . ASP A 1 442 ? 14.536  -26.862 -13.245 1.00 97.39 442 A 1 
ATOM 3377 C CG  . ASP A 1 442 ? 14.063  -27.586 -14.521 1.00 95.50 442 A 1 
ATOM 3378 O OD1 . ASP A 1 442 ? 14.285  -27.058 -15.633 1.00 90.39 442 A 1 
ATOM 3379 O OD2 . ASP A 1 442 ? 13.399  -28.628 -14.404 1.00 90.36 442 A 1 
ATOM 3380 N N   . PRO A 1 443 ? 13.252  -24.272 -15.251 1.00 97.45 443 A 1 
ATOM 3381 C CA  . PRO A 1 443 ? 12.029  -23.815 -15.914 1.00 97.37 443 A 1 
ATOM 3382 C C   . PRO A 1 443 ? 10.930  -24.879 -16.048 1.00 97.64 443 A 1 
ATOM 3383 O O   . PRO A 1 443 ? 9.751   -24.535 -16.006 1.00 97.14 443 A 1 
ATOM 3384 C CB  . PRO A 1 443 ? 12.476  -23.330 -17.297 1.00 96.59 443 A 1 
ATOM 3385 C CG  . PRO A 1 443 ? 13.951  -22.977 -17.106 1.00 94.05 443 A 1 
ATOM 3386 C CD  . PRO A 1 443 ? 14.416  -23.994 -16.078 1.00 96.90 443 A 1 
ATOM 3387 N N   . VAL A 1 444 ? 11.293  -26.159 -16.221 1.00 97.83 444 A 1 
ATOM 3388 C CA  . VAL A 1 444 ? 10.310  -27.247 -16.364 1.00 97.96 444 A 1 
ATOM 3389 C C   . VAL A 1 444 ? 9.606   -27.499 -15.033 1.00 98.04 444 A 1 
ATOM 3390 O O   . VAL A 1 444 ? 8.379   -27.610 -14.990 1.00 97.56 444 A 1 
ATOM 3391 C CB  . VAL A 1 444 ? 10.971  -28.540 -16.887 1.00 97.70 444 A 1 
ATOM 3392 C CG1 . VAL A 1 444 ? 9.951   -29.675 -17.052 1.00 95.28 444 A 1 
ATOM 3393 C CG2 . VAL A 1 444 ? 11.637  -28.316 -18.250 1.00 95.36 444 A 1 
ATOM 3394 N N   . GLU A 1 445 ? 10.364  -27.517 -13.940 1.00 98.02 445 A 1 
ATOM 3395 C CA  . GLU A 1 445 ? 9.816   -27.619 -12.586 1.00 97.97 445 A 1 
ATOM 3396 C C   . GLU A 1 445 ? 8.902   -26.428 -12.267 1.00 98.02 445 A 1 
ATOM 3397 O O   . GLU A 1 445 ? 7.781   -26.625 -11.789 1.00 97.52 445 A 1 
ATOM 3398 C CB  . GLU A 1 445 ? 10.969  -27.725 -11.578 1.00 97.58 445 A 1 
ATOM 3399 C CG  . GLU A 1 445 ? 10.453  -27.957 -10.147 1.00 93.14 445 A 1 
ATOM 3400 C CD  . GLU A 1 445 ? 11.560  -28.018 -9.087  1.00 92.77 445 A 1 
ATOM 3401 O OE1 . GLU A 1 445 ? 11.200  -28.325 -7.923  1.00 81.75 445 A 1 
ATOM 3402 O OE2 . GLU A 1 445 ? 12.734  -27.738 -9.416  1.00 86.60 445 A 1 
ATOM 3403 N N   . ARG A 1 446 ? 9.316   -25.198 -12.601 1.00 98.04 446 A 1 
ATOM 3404 C CA  . ARG A 1 446 ? 8.488   -24.001 -12.396 1.00 97.82 446 A 1 
ATOM 3405 C C   . ARG A 1 446 ? 7.169   -24.057 -13.162 1.00 98.09 446 A 1 
ATOM 3406 O O   . ARG A 1 446 ? 6.128   -23.742 -12.588 1.00 97.82 446 A 1 
ATOM 3407 C CB  . ARG A 1 446 ? 9.250   -22.728 -12.775 1.00 96.31 446 A 1 
ATOM 3408 C CG  . ARG A 1 446 ? 10.349  -22.373 -11.766 1.00 91.20 446 A 1 
ATOM 3409 C CD  . ARG A 1 446 ? 10.790  -20.921 -11.911 1.00 92.57 446 A 1 
ATOM 3410 N NE  . ARG A 1 446 ? 11.224  -20.590 -13.278 1.00 89.62 446 A 1 
ATOM 3411 C CZ  . ARG A 1 446 ? 12.424  -20.761 -13.786 1.00 91.45 446 A 1 
ATOM 3412 N NH1 . ARG A 1 446 ? 13.420  -21.239 -13.099 1.00 79.67 446 A 1 
ATOM 3413 N NH2 . ARG A 1 446 ? 12.635  -20.446 -15.029 1.00 81.36 446 A 1 
ATOM 3414 N N   . ASP A 1 447 ? 7.171   -24.481 -14.426 1.00 97.96 447 A 1 
ATOM 3415 C CA  . ASP A 1 447 ? 5.931   -24.602 -15.211 1.00 97.95 447 A 1 
ATOM 3416 C C   . ASP A 1 447 ? 4.969   -25.636 -14.600 1.00 98.12 447 A 1 
ATOM 3417 O O   . ASP A 1 447 ? 3.759   -25.390 -14.508 1.00 97.76 447 A 1 
ATOM 3418 C CB  . ASP A 1 447 ? 6.240   -24.942 -16.680 1.00 97.45 447 A 1 
ATOM 3419 C CG  . ASP A 1 447 ? 4.960   -24.885 -17.523 1.00 95.23 447 A 1 
ATOM 3420 O OD1 . ASP A 1 447 ? 4.434   -23.774 -17.758 1.00 90.08 447 A 1 
ATOM 3421 O OD2 . ASP A 1 447 ? 4.377   -25.933 -17.888 1.00 89.76 447 A 1 
ATOM 3422 N N   . ALA A 1 448 ? 5.510   -26.774 -14.125 1.00 98.17 448 A 1 
ATOM 3423 C CA  . ALA A 1 448 ? 4.730   -27.803 -13.439 1.00 98.28 448 A 1 
ATOM 3424 C C   . ALA A 1 448 ? 4.134   -27.290 -12.113 1.00 98.36 448 A 1 
ATOM 3425 O O   . ALA A 1 448 ? 2.936   -27.467 -11.867 1.00 98.02 448 A 1 
ATOM 3426 C CB  . ALA A 1 448 ? 5.617   -29.036 -13.229 1.00 98.15 448 A 1 
ATOM 3427 N N   . LEU A 1 449 ? 4.928   -26.599 -11.288 1.00 98.37 449 A 1 
ATOM 3428 C CA  . LEU A 1 449 ? 4.468   -25.992 -10.035 1.00 98.39 449 A 1 
ATOM 3429 C C   . LEU A 1 449 ? 3.413   -24.903 -10.280 1.00 98.41 449 A 1 
ATOM 3430 O O   . LEU A 1 449 ? 2.391   -24.870 -9.593  1.00 98.21 449 A 1 
ATOM 3431 C CB  . LEU A 1 449 ? 5.676   -25.416 -9.274  1.00 98.35 449 A 1 
ATOM 3432 C CG  . LEU A 1 449 ? 6.596   -26.472 -8.631  1.00 97.93 449 A 1 
ATOM 3433 C CD1 . LEU A 1 449 ? 7.901   -25.812 -8.195  1.00 97.10 449 A 1 
ATOM 3434 C CD2 . LEU A 1 449 ? 5.948   -27.101 -7.391  1.00 97.14 449 A 1 
ATOM 3435 N N   . ALA A 1 450 ? 3.590   -24.052 -11.294 1.00 98.38 450 A 1 
ATOM 3436 C CA  . ALA A 1 450 ? 2.604   -23.033 -11.660 1.00 98.29 450 A 1 
ATOM 3437 C C   . ALA A 1 450 ? 1.270   -23.654 -12.111 1.00 98.19 450 A 1 
ATOM 3438 O O   . ALA A 1 450 ? 0.193   -23.159 -11.758 1.00 97.80 450 A 1 
ATOM 3439 C CB  . ALA A 1 450 ? 3.207   -22.141 -12.754 1.00 98.07 450 A 1 
ATOM 3440 N N   . ALA A 1 451 ? 1.319   -24.772 -12.847 1.00 98.36 451 A 1 
ATOM 3441 C CA  . ALA A 1 451 ? 0.130   -25.540 -13.206 1.00 98.28 451 A 1 
ATOM 3442 C C   . ALA A 1 451 ? -0.555  -26.143 -11.966 1.00 98.21 451 A 1 
ATOM 3443 O O   . ALA A 1 451 ? -1.779  -26.045 -11.841 1.00 97.74 451 A 1 
ATOM 3444 C CB  . ALA A 1 451 ? 0.520   -26.612 -14.233 1.00 98.06 451 A 1 
ATOM 3445 N N   . GLU A 1 452 ? 0.217   -26.703 -11.023 1.00 98.35 452 A 1 
ATOM 3446 C CA  . GLU A 1 452 ? -0.304  -27.276 -9.774  1.00 98.13 452 A 1 
ATOM 3447 C C   . GLU A 1 452 ? -0.979  -26.207 -8.894  1.00 98.16 452 A 1 
ATOM 3448 O O   . GLU A 1 452 ? -2.128  -26.380 -8.476  1.00 97.50 452 A 1 
ATOM 3449 C CB  . GLU A 1 452 ? 0.831   -28.014 -9.026  1.00 97.54 452 A 1 
ATOM 3450 C CG  . GLU A 1 452 ? 0.297   -28.871 -7.864  1.00 92.08 452 A 1 
ATOM 3451 C CD  . GLU A 1 452 ? 1.376   -29.647 -7.078  1.00 92.12 452 A 1 
ATOM 3452 O OE1 . GLU A 1 452 ? 1.039   -30.251 -6.027  1.00 82.46 452 A 1 
ATOM 3453 O OE2 . GLU A 1 452 ? 2.573   -29.664 -7.440  1.00 85.49 452 A 1 
ATOM 3454 N N   . VAL A 1 453 ? -0.332  -25.057 -8.685  1.00 98.31 453 A 1 
ATOM 3455 C CA  . VAL A 1 453 ? -0.891  -23.922 -7.923  1.00 98.22 453 A 1 
ATOM 3456 C C   . VAL A 1 453 ? -2.170  -23.386 -8.582  1.00 98.07 453 A 1 
ATOM 3457 O O   . VAL A 1 453 ? -3.173  -23.129 -7.909  1.00 97.59 453 A 1 
ATOM 3458 C CB  . VAL A 1 453 ? 0.176   -22.815 -7.755  1.00 97.97 453 A 1 
ATOM 3459 C CG1 . VAL A 1 453 ? -0.400  -21.524 -7.157  1.00 96.86 453 A 1 
ATOM 3460 C CG2 . VAL A 1 453 ? 1.300   -23.279 -6.817  1.00 96.83 453 A 1 
ATOM 3461 N N   . SER A 1 454 ? -2.190  -23.285 -9.912  1.00 98.27 454 A 1 
ATOM 3462 C CA  . SER A 1 454 ? -3.381  -22.871 -10.669 1.00 98.03 454 A 1 
ATOM 3463 C C   . SER A 1 454 ? -4.536  -23.869 -10.526 1.00 97.92 454 A 1 
ATOM 3464 O O   . SER A 1 454 ? -5.685  -23.466 -10.316 1.00 97.04 454 A 1 
ATOM 3465 C CB  . SER A 1 454 ? -3.034  -22.701 -12.151 1.00 97.39 454 A 1 
ATOM 3466 O OG  . SER A 1 454 ? -2.078  -21.676 -12.307 1.00 89.09 454 A 1 
ATOM 3467 N N   . ALA A 1 455 ? -4.245  -25.171 -10.579 1.00 98.20 455 A 1 
ATOM 3468 C CA  . ALA A 1 455 ? -5.236  -26.230 -10.383 1.00 98.12 455 A 1 
ATOM 3469 C C   . ALA A 1 455 ? -5.824  -26.201 -8.962  1.00 98.06 455 A 1 
ATOM 3470 O O   . ALA A 1 455 ? -7.047  -26.268 -8.807  1.00 97.57 455 A 1 
ATOM 3471 C CB  . ALA A 1 455 ? -4.590  -27.578 -10.716 1.00 97.90 455 A 1 
ATOM 3472 N N   . MET A 1 456 ? -4.983  -26.003 -7.934  1.00 98.22 456 A 1 
ATOM 3473 C CA  . MET A 1 456 ? -5.437  -25.832 -6.547  1.00 98.00 456 A 1 
ATOM 3474 C C   . MET A 1 456 ? -6.391  -24.644 -6.388  1.00 98.05 456 A 1 
ATOM 3475 O O   . MET A 1 456 ? -7.384  -24.746 -5.667  1.00 97.43 456 A 1 
ATOM 3476 C CB  . MET A 1 456 ? -4.236  -25.658 -5.606  1.00 97.43 456 A 1 
ATOM 3477 C CG  . MET A 1 456 ? -3.512  -26.983 -5.343  1.00 95.23 456 A 1 
ATOM 3478 S SD  . MET A 1 456 ? -2.244  -26.882 -4.049  1.00 94.39 456 A 1 
ATOM 3479 C CE  . MET A 1 456 ? -0.912  -26.061 -4.944  1.00 85.45 456 A 1 
ATOM 3480 N N   . ASN A 1 457 ? -6.169  -23.540 -7.092  1.00 97.69 457 A 1 
ATOM 3481 C CA  . ASN A 1 457 ? -7.103  -22.411 -7.072  1.00 97.54 457 A 1 
ATOM 3482 C C   . ASN A 1 457 ? -8.454  -22.747 -7.726  1.00 97.65 457 A 1 
ATOM 3483 O O   . ASN A 1 457 ? -9.507  -22.336 -7.223  1.00 97.13 457 A 1 
ATOM 3484 C CB  . ASN A 1 457 ? -6.452  -21.203 -7.749  1.00 97.08 457 A 1 
ATOM 3485 C CG  . ASN A 1 457 ? -7.336  -19.970 -7.677  1.00 96.31 457 A 1 
ATOM 3486 O OD1 . ASN A 1 457 ? -7.930  -19.623 -6.661  1.00 90.64 457 A 1 
ATOM 3487 N ND2 . ASN A 1 457 ? -7.474  -19.260 -8.770  1.00 90.38 457 A 1 
ATOM 3488 N N   . GLY A 1 458 ? -8.446  -23.485 -8.838  1.00 97.52 458 A 1 
ATOM 3489 C CA  . GLY A 1 458 ? -9.670  -23.989 -9.470  1.00 97.39 458 A 1 
ATOM 3490 C C   . GLY A 1 458 ? -10.471 -24.891 -8.530  1.00 97.66 458 A 1 
ATOM 3491 O O   . GLY A 1 458 ? -11.663 -24.658 -8.306  1.00 97.20 458 A 1 
ATOM 3492 N N   . GLU A 1 459 ? -9.789  -25.843 -7.906  1.00 97.72 459 A 1 
ATOM 3493 C CA  . GLU A 1 459 ? -10.392 -26.772 -6.950  1.00 97.61 459 A 1 
ATOM 3494 C C   . GLU A 1 459 ? -10.910 -26.058 -5.695  1.00 97.79 459 A 1 
ATOM 3495 O O   . GLU A 1 459 ? -12.055 -26.269 -5.292  1.00 97.31 459 A 1 
ATOM 3496 C CB  . GLU A 1 459 ? -9.367  -27.867 -6.623  1.00 97.16 459 A 1 
ATOM 3497 C CG  . GLU A 1 459 ? -9.886  -28.930 -5.648  1.00 89.65 459 A 1 
ATOM 3498 C CD  . GLU A 1 459 ? -11.130 -29.689 -6.126  1.00 84.29 459 A 1 
ATOM 3499 O OE1 . GLU A 1 459 ? -11.683 -30.466 -5.320  1.00 72.86 459 A 1 
ATOM 3500 O OE2 . GLU A 1 459 ? -11.633 -29.488 -7.256  1.00 76.21 459 A 1 
ATOM 3501 N N   . ARG A 1 460 ? -10.135 -25.123 -5.128  1.00 97.59 460 A 1 
ATOM 3502 C CA  . ARG A 1 460 ? -10.570 -24.254 -4.023  1.00 97.60 460 A 1 
ATOM 3503 C C   . ARG A 1 460 ? -11.881 -23.531 -4.342  1.00 97.87 460 A 1 
ATOM 3504 O O   . ARG A 1 460 ? -12.784 -23.506 -3.508  1.00 97.50 460 A 1 
ATOM 3505 C CB  . ARG A 1 460 ? -9.449  -23.246 -3.718  1.00 96.74 460 A 1 
ATOM 3506 C CG  . ARG A 1 460 ? -9.800  -22.283 -2.580  1.00 93.28 460 A 1 
ATOM 3507 C CD  . ARG A 1 460 ? -9.006  -20.983 -2.711  1.00 91.52 460 A 1 
ATOM 3508 N NE  . ARG A 1 460 ? -9.354  -20.204 -3.909  1.00 86.59 460 A 1 
ATOM 3509 C CZ  . ARG A 1 460 ? -10.337 -19.332 -4.050  1.00 86.54 460 A 1 
ATOM 3510 N NH1 . ARG A 1 460 ? -11.170 -19.054 -3.089  1.00 73.48 460 A 1 
ATOM 3511 N NH2 . ARG A 1 460 ? -10.488 -18.711 -5.182  1.00 77.20 460 A 1 
ATOM 3512 N N   . LYS A 1 461 ? -12.000 -22.933 -5.540  1.00 97.55 461 A 1 
ATOM 3513 C CA  . LYS A 1 461 ? -13.234 -22.237 -5.970  1.00 97.47 461 A 1 
ATOM 3514 C C   . LYS A 1 461 ? -14.423 -23.197 -5.996  1.00 97.73 461 A 1 
ATOM 3515 O O   . LYS A 1 461 ? -15.465 -22.872 -5.424  1.00 97.39 461 A 1 
ATOM 3516 C CB  . LYS A 1 461 ? -13.044 -21.577 -7.350  1.00 96.98 461 A 1 
ATOM 3517 C CG  . LYS A 1 461 ? -12.195 -20.296 -7.295  1.00 94.61 461 A 1 
ATOM 3518 C CD  . LYS A 1 461 ? -11.918 -19.759 -8.711  1.00 92.20 461 A 1 
ATOM 3519 C CE  . LYS A 1 461 ? -11.067 -18.485 -8.648  1.00 86.42 461 A 1 
ATOM 3520 N NZ  . LYS A 1 461 ? -10.708 -17.969 -9.996  1.00 79.97 461 A 1 
ATOM 3521 N N   . ARG A 1 462 ? -14.238 -24.377 -6.586  1.00 97.86 462 A 1 
ATOM 3522 C CA  . ARG A 1 462 ? -15.264 -25.426 -6.674  1.00 97.92 462 A 1 
ATOM 3523 C C   . ARG A 1 462 ? -15.714 -25.903 -5.287  1.00 98.06 462 A 1 
ATOM 3524 O O   . ARG A 1 462 ? -16.913 -25.976 -5.029  1.00 97.64 462 A 1 
ATOM 3525 C CB  . ARG A 1 462 ? -14.696 -26.590 -7.506  1.00 97.53 462 A 1 
ATOM 3526 C CG  . ARG A 1 462 ? -15.757 -27.631 -7.873  1.00 90.04 462 A 1 
ATOM 3527 C CD  . ARG A 1 462 ? -15.111 -28.871 -8.504  1.00 88.53 462 A 1 
ATOM 3528 N NE  . ARG A 1 462 ? -14.387 -29.691 -7.507  1.00 77.92 462 A 1 
ATOM 3529 C CZ  . ARG A 1 462 ? -14.904 -30.578 -6.676  1.00 69.78 462 A 1 
ATOM 3530 N NH1 . ARG A 1 462 ? -16.174 -30.859 -6.647  1.00 59.60 462 A 1 
ATOM 3531 N NH2 . ARG A 1 462 ? -14.140 -31.211 -5.844  1.00 59.11 462 A 1 
ATOM 3532 N N   . LEU A 1 463 ? -14.767 -26.181 -4.386  1.00 97.71 463 A 1 
ATOM 3533 C CA  . LEU A 1 463 ? -15.058 -26.634 -3.020  1.00 97.65 463 A 1 
ATOM 3534 C C   . LEU A 1 463 ? -15.806 -25.572 -2.211  1.00 97.84 463 A 1 
ATOM 3535 O O   . LEU A 1 463 ? -16.830 -25.878 -1.612  1.00 97.51 463 A 1 
ATOM 3536 C CB  . LEU A 1 463 ? -13.750 -27.027 -2.309  1.00 97.43 463 A 1 
ATOM 3537 C CG  . LEU A 1 463 ? -13.089 -28.321 -2.817  1.00 96.30 463 A 1 
ATOM 3538 C CD1 . LEU A 1 463 ? -11.759 -28.512 -2.089  1.00 94.39 463 A 1 
ATOM 3539 C CD2 . LEU A 1 463 ? -13.956 -29.553 -2.572  1.00 94.57 463 A 1 
ATOM 3540 N N   . VAL A 1 464 ? -15.352 -24.319 -2.232  1.00 97.58 464 A 1 
ATOM 3541 C CA  . VAL A 1 464 ? -16.020 -23.217 -1.513  1.00 97.56 464 A 1 
ATOM 3542 C C   . VAL A 1 464 ? -17.445 -23.015 -2.023  1.00 97.67 464 A 1 
ATOM 3543 O O   . VAL A 1 464 ? -18.354 -22.821 -1.220  1.00 97.39 464 A 1 
ATOM 3544 C CB  . VAL A 1 464 ? -15.210 -21.911 -1.619  1.00 97.20 464 A 1 
ATOM 3545 C CG1 . VAL A 1 464 ? -15.965 -20.682 -1.089  1.00 95.43 464 A 1 
ATOM 3546 C CG2 . VAL A 1 464 ? -13.919 -22.021 -0.804  1.00 95.44 464 A 1 
ATOM 3547 N N   . GLU A 1 465 ? -17.663 -23.078 -3.335  1.00 97.61 465 A 1 
ATOM 3548 C CA  . GLU A 1 465 ? -19.007 -22.972 -3.905  1.00 97.22 465 A 1 
ATOM 3549 C C   . GLU A 1 465 ? -19.907 -24.118 -3.430  1.00 97.40 465 A 1 
ATOM 3550 O O   . GLU A 1 465 ? -21.004 -23.862 -2.923  1.00 96.78 465 A 1 
ATOM 3551 C CB  . GLU A 1 465 ? -18.900 -22.894 -5.432  1.00 96.18 465 A 1 
ATOM 3552 C CG  . GLU A 1 465 ? -20.270 -22.702 -6.095  1.00 84.72 465 A 1 
ATOM 3553 C CD  . GLU A 1 465 ? -20.162 -22.279 -7.563  1.00 79.49 465 A 1 
ATOM 3554 O OE1 . GLU A 1 465 ? -21.143 -21.666 -8.041  1.00 70.29 465 A 1 
ATOM 3555 O OE2 . GLU A 1 465 ? -19.094 -22.492 -8.178  1.00 70.26 465 A 1 
ATOM 3556 N N   . ALA A 1 466 ? -19.419 -25.365 -3.492  1.00 97.64 466 A 1 
ATOM 3557 C CA  . ALA A 1 466 ? -20.157 -26.541 -3.037  1.00 97.55 466 A 1 
ATOM 3558 C C   . ALA A 1 466 ? -20.480 -26.498 -1.533  1.00 97.70 466 A 1 
ATOM 3559 O O   . ALA A 1 466 ? -21.586 -26.860 -1.134  1.00 96.87 466 A 1 
ATOM 3560 C CB  . ALA A 1 466 ? -19.342 -27.789 -3.399  1.00 97.18 466 A 1 
ATOM 3561 N N   . ILE A 1 467 ? -19.539 -26.040 -0.691  1.00 97.74 467 A 1 
ATOM 3562 C CA  . ILE A 1 467 ? -19.762 -25.867 0.754   1.00 97.73 467 A 1 
ATOM 3563 C C   . ILE A 1 467 ? -20.801 -24.770 0.992   1.00 97.76 467 A 1 
ATOM 3564 O O   . ILE A 1 467 ? -21.759 -24.995 1.724   1.00 97.20 467 A 1 
ATOM 3565 C CB  . ILE A 1 467 ? -18.439 -25.570 1.497   1.00 97.54 467 A 1 
ATOM 3566 C CG1 . ILE A 1 467 ? -17.464 -26.766 1.426   1.00 96.14 467 A 1 
ATOM 3567 C CG2 . ILE A 1 467 ? -18.709 -25.240 2.979   1.00 96.14 467 A 1 
ATOM 3568 C CD1 . ILE A 1 467 ? -16.009 -26.362 1.693   1.00 92.97 467 A 1 
ATOM 3569 N N   . CYS A 1 468 ? -20.677 -23.611 0.344   1.00 97.63 468 A 1 
ATOM 3570 C CA  . CYS A 1 468 ? -21.598 -22.488 0.555   1.00 97.30 468 A 1 
ATOM 3571 C C   . CYS A 1 468 ? -23.043 -22.802 0.143   1.00 97.06 468 A 1 
ATOM 3572 O O   . CYS A 1 468 ? -23.962 -22.287 0.777   1.00 96.15 468 A 1 
ATOM 3573 C CB  . CYS A 1 468 ? -21.083 -21.250 -0.181  1.00 96.85 468 A 1 
ATOM 3574 S SG  . CYS A 1 468 ? -19.585 -20.608 0.621   1.00 95.09 468 A 1 
ATOM 3575 N N   . LEU A 1 469 ? -23.257 -23.662 -0.854  1.00 97.02 469 A 1 
ATOM 3576 C CA  . LEU A 1 469 ? -24.599 -24.133 -1.225  1.00 96.66 469 A 1 
ATOM 3577 C C   . LEU A 1 469 ? -25.301 -24.889 -0.086  1.00 96.60 469 A 1 
ATOM 3578 O O   . LEU A 1 469 ? -26.522 -24.805 0.033   1.00 95.49 469 A 1 
ATOM 3579 C CB  . LEU A 1 469 ? -24.504 -25.031 -2.471  1.00 96.15 469 A 1 
ATOM 3580 C CG  . LEU A 1 469 ? -24.269 -24.280 -3.797  1.00 89.83 469 A 1 
ATOM 3581 C CD1 . LEU A 1 469 ? -23.957 -25.288 -4.908  1.00 84.50 469 A 1 
ATOM 3582 C CD2 . LEU A 1 469 ? -25.488 -23.462 -4.221  1.00 85.18 469 A 1 
ATOM 3583 N N   . ARG A 1 470 ? -24.544 -25.601 0.763   1.00 97.05 470 A 1 
ATOM 3584 C CA  . ARG A 1 470 ? -25.066 -26.295 1.957   1.00 96.54 470 A 1 
ATOM 3585 C C   . ARG A 1 470 ? -25.061 -25.390 3.190   1.00 96.84 470 A 1 
ATOM 3586 O O   . ARG A 1 470 ? -26.020 -25.393 3.953   1.00 95.90 470 A 1 
ATOM 3587 C CB  . ARG A 1 470 ? -24.244 -27.565 2.237   1.00 95.34 470 A 1 
ATOM 3588 C CG  . ARG A 1 470 ? -24.297 -28.574 1.087   1.00 92.51 470 A 1 
ATOM 3589 C CD  . ARG A 1 470 ? -23.630 -29.904 1.478   1.00 91.65 470 A 1 
ATOM 3590 N NE  . ARG A 1 470 ? -22.203 -29.758 1.841   1.00 87.47 470 A 1 
ATOM 3591 C CZ  . ARG A 1 470 ? -21.167 -29.693 1.032   1.00 86.35 470 A 1 
ATOM 3592 N NH1 . ARG A 1 470 ? -21.287 -29.692 -0.268  1.00 74.68 470 A 1 
ATOM 3593 N NH2 . ARG A 1 470 ? -19.966 -29.639 1.534   1.00 77.41 470 A 1 
ATOM 3594 N N   . ALA A 1 471 ? -23.994 -24.611 3.347   1.00 96.56 471 A 1 
ATOM 3595 C CA  . ALA A 1 471 ? -23.772 -23.767 4.510   1.00 96.66 471 A 1 
ATOM 3596 C C   . ALA A 1 471 ? -24.795 -22.636 4.635   1.00 96.75 471 A 1 
ATOM 3597 O O   . ALA A 1 471 ? -25.237 -22.335 5.736   1.00 95.86 471 A 1 
ATOM 3598 C CB  . ALA A 1 471 ? -22.347 -23.205 4.433   1.00 96.31 471 A 1 
ATOM 3599 N N   . GLU A 1 472 ? -25.195 -21.993 3.532   1.00 96.81 472 A 1 
ATOM 3600 C CA  . GLU A 1 472 ? -26.061 -20.811 3.597   1.00 96.19 472 A 1 
ATOM 3601 C C   . GLU A 1 472 ? -27.466 -21.110 4.159   1.00 96.09 472 A 1 
ATOM 3602 O O   . GLU A 1 472 ? -27.896 -20.372 5.054   1.00 95.32 472 A 1 
ATOM 3603 C CB  . GLU A 1 472 ? -26.087 -20.105 2.229   1.00 95.24 472 A 1 
ATOM 3604 C CG  . GLU A 1 472 ? -26.962 -18.839 2.229   1.00 85.99 472 A 1 
ATOM 3605 C CD  . GLU A 1 472 ? -26.974 -18.128 0.871   1.00 85.40 472 A 1 
ATOM 3606 O OE1 . GLU A 1 472 ? -27.824 -17.228 0.678   1.00 76.10 472 A 1 
ATOM 3607 O OE2 . GLU A 1 472 ? -26.118 -18.420 0.010   1.00 78.46 472 A 1 
ATOM 3608 N N   . PRO A 1 473 ? -28.174 -22.176 3.726   1.00 97.13 473 A 1 
ATOM 3609 C CA  . PRO A 1 473 ? -29.445 -22.551 4.347   1.00 96.71 473 A 1 
ATOM 3610 C C   . PRO A 1 473 ? -29.324 -22.883 5.838   1.00 96.56 473 A 1 
ATOM 3611 O O   . PRO A 1 473 ? -30.164 -22.445 6.626   1.00 95.59 473 A 1 
ATOM 3612 C CB  . PRO A 1 473 ? -29.950 -23.764 3.553   1.00 96.15 473 A 1 
ATOM 3613 C CG  . PRO A 1 473 ? -29.272 -23.619 2.194   1.00 93.99 473 A 1 
ATOM 3614 C CD  . PRO A 1 473 ? -27.927 -23.007 2.556   1.00 96.60 473 A 1 
ATOM 3615 N N   . GLU A 1 474 ? -28.288 -23.622 6.239   1.00 96.17 474 A 1 
ATOM 3616 C CA  . GLU A 1 474 ? -28.086 -24.022 7.638   1.00 95.67 474 A 1 
ATOM 3617 C C   . GLU A 1 474 ? -27.675 -22.837 8.521   1.00 95.73 474 A 1 
ATOM 3618 O O   . GLU A 1 474 ? -28.256 -22.624 9.589   1.00 94.31 474 A 1 
ATOM 3619 C CB  . GLU A 1 474 ? -27.063 -25.168 7.724   1.00 94.96 474 A 1 
ATOM 3620 C CG  . GLU A 1 474 ? -27.536 -26.478 7.059   1.00 89.03 474 A 1 
ATOM 3621 C CD  . GLU A 1 474 ? -28.918 -26.927 7.563   1.00 84.68 474 A 1 
ATOM 3622 O OE1 . GLU A 1 474 ? -29.844 -27.120 6.733   1.00 72.83 474 A 1 
ATOM 3623 O OE2 . GLU A 1 474 ? -29.123 -26.989 8.787   1.00 73.02 474 A 1 
ATOM 3624 N N   . ALA A 1 475 ? -26.758 -21.994 8.044   1.00 96.18 475 A 1 
ATOM 3625 C CA  . ALA A 1 475 ? -26.369 -20.765 8.726   1.00 95.84 475 A 1 
ATOM 3626 C C   . ALA A 1 475 ? -27.548 -19.792 8.868   1.00 95.75 475 A 1 
ATOM 3627 O O   . ALA A 1 475 ? -27.680 -19.129 9.893   1.00 94.86 475 A 1 
ATOM 3628 C CB  . ALA A 1 475 ? -25.213 -20.132 7.951   1.00 95.64 475 A 1 
ATOM 3629 N N   . ARG A 1 476 ? -28.455 -19.731 7.881   1.00 95.79 476 A 1 
ATOM 3630 C CA  . ARG A 1 476 ? -29.680 -18.926 7.973   1.00 95.31 476 A 1 
ATOM 3631 C C   . ARG A 1 476 ? -30.632 -19.442 9.056   1.00 95.14 476 A 1 
ATOM 3632 O O   . ARG A 1 476 ? -31.185 -18.628 9.790   1.00 93.89 476 A 1 
ATOM 3633 C CB  . ARG A 1 476 ? -30.349 -18.856 6.597   1.00 94.53 476 A 1 
ATOM 3634 C CG  . ARG A 1 476 ? -31.523 -17.872 6.574   1.00 87.76 476 A 1 
ATOM 3635 C CD  . ARG A 1 476 ? -32.120 -17.751 5.166   1.00 86.84 476 A 1 
ATOM 3636 N NE  . ARG A 1 476 ? -31.161 -17.190 4.189   1.00 81.72 476 A 1 
ATOM 3637 C CZ  . ARG A 1 476 ? -30.852 -15.923 4.003   1.00 76.69 476 A 1 
ATOM 3638 N NH1 . ARG A 1 476 ? -31.415 -14.963 4.690   1.00 65.56 476 A 1 
ATOM 3639 N NH2 . ARG A 1 476 ? -29.958 -15.591 3.114   1.00 69.59 476 A 1 
ATOM 3640 N N   . LYS A 1 477 ? -30.785 -20.761 9.196   1.00 94.98 477 A 1 
ATOM 3641 C CA  . LYS A 1 477 ? -31.565 -21.356 10.301  1.00 93.91 477 A 1 
ATOM 3642 C C   . LYS A 1 477 ? -30.915 -21.089 11.662  1.00 93.90 477 A 1 
ATOM 3643 O O   . LYS A 1 477 ? -31.625 -20.879 12.638  1.00 91.98 477 A 1 
ATOM 3644 C CB  . LYS A 1 477 ? -31.693 -22.872 10.111  1.00 93.09 477 A 1 
ATOM 3645 C CG  . LYS A 1 477 ? -32.534 -23.298 8.901   1.00 88.46 477 A 1 
ATOM 3646 C CD  . LYS A 1 477 ? -32.360 -24.811 8.735   1.00 85.70 477 A 1 
ATOM 3647 C CE  . LYS A 1 477 ? -32.918 -25.339 7.420   1.00 80.52 477 A 1 
ATOM 3648 N NZ  . LYS A 1 477 ? -32.440 -26.727 7.211   1.00 73.23 477 A 1 
ATOM 3649 N N   . SER A 1 478 ? -29.581 -21.060 11.729  1.00 93.72 478 A 1 
ATOM 3650 C CA  . SER A 1 478 ? -28.867 -20.796 12.981  1.00 93.21 478 A 1 
ATOM 3651 C C   . SER A 1 478 ? -29.075 -19.373 13.511  1.00 93.71 478 A 1 
ATOM 3652 O O   . SER A 1 478 ? -28.960 -19.171 14.714  1.00 92.25 478 A 1 
ATOM 3653 C CB  . SER A 1 478 ? -27.377 -21.133 12.847  1.00 92.23 478 A 1 
ATOM 3654 O OG  . SER A 1 478 ? -26.634 -20.105 12.220  1.00 90.44 478 A 1 
ATOM 3655 N N   . LEU A 1 479 ? -29.442 -18.399 12.665  1.00 94.06 479 A 1 
ATOM 3656 C CA  . LEU A 1 479 ? -29.668 -17.010 13.084  1.00 93.93 479 A 1 
ATOM 3657 C C   . LEU A 1 479 ? -30.696 -16.892 14.215  1.00 94.13 479 A 1 
ATOM 3658 O O   . LEU A 1 479 ? -30.489 -16.105 15.130  1.00 92.52 479 A 1 
ATOM 3659 C CB  . LEU A 1 479 ? -30.141 -16.156 11.894  1.00 93.03 479 A 1 
ATOM 3660 C CG  . LEU A 1 479 ? -29.067 -15.842 10.847  1.00 91.27 479 A 1 
ATOM 3661 C CD1 . LEU A 1 479 ? -29.708 -15.126 9.658   1.00 86.68 479 A 1 
ATOM 3662 C CD2 . LEU A 1 479 ? -27.986 -14.923 11.413  1.00 87.42 479 A 1 
ATOM 3663 N N   . ASP A 1 480 ? -31.763 -17.688 14.175  1.00 94.16 480 A 1 
ATOM 3664 C CA  . ASP A 1 480 ? -32.818 -17.642 15.194  1.00 93.68 480 A 1 
ATOM 3665 C C   . ASP A 1 480 ? -32.274 -18.024 16.578  1.00 94.14 480 A 1 
ATOM 3666 O O   . ASP A 1 480 ? -32.610 -17.392 17.576  1.00 92.27 480 A 1 
ATOM 3667 C CB  . ASP A 1 480 ? -33.975 -18.577 14.796  1.00 92.00 480 A 1 
ATOM 3668 C CG  . ASP A 1 480 ? -34.752 -18.128 13.551  1.00 85.65 480 A 1 
ATOM 3669 O OD1 . ASP A 1 480 ? -34.697 -16.924 13.207  1.00 78.95 480 A 1 
ATOM 3670 O OD2 . ASP A 1 480 ? -35.424 -18.996 12.953  1.00 79.20 480 A 1 
ATOM 3671 N N   . ARG A 1 481 ? -31.366 -19.012 16.630  1.00 94.42 481 A 1 
ATOM 3672 C CA  . ARG A 1 481 ? -30.694 -19.444 17.866  1.00 94.62 481 A 1 
ATOM 3673 C C   . ARG A 1 481 ? -29.786 -18.351 18.437  1.00 95.20 481 A 1 
ATOM 3674 O O   . ARG A 1 481 ? -29.686 -18.215 19.651  1.00 93.70 481 A 1 
ATOM 3675 C CB  . ARG A 1 481 ? -29.914 -20.739 17.592  1.00 93.64 481 A 1 
ATOM 3676 C CG  . ARG A 1 481 ? -29.259 -21.293 18.866  1.00 89.31 481 A 1 
ATOM 3677 C CD  . ARG A 1 481 ? -28.525 -22.618 18.620  1.00 87.28 481 A 1 
ATOM 3678 N NE  . ARG A 1 481 ? -27.927 -23.083 19.877  1.00 81.75 481 A 1 
ATOM 3679 C CZ  . ARG A 1 481 ? -27.082 -24.078 20.080  1.00 79.09 481 A 1 
ATOM 3680 N NH1 . ARG A 1 481 ? -26.650 -24.847 19.119  1.00 74.33 481 A 1 
ATOM 3681 N NH2 . ARG A 1 481 ? -26.660 -24.305 21.287  1.00 70.40 481 A 1 
ATOM 3682 N N   . TYR A 1 482 ? -29.148 -17.557 17.579  1.00 95.27 482 A 1 
ATOM 3683 C CA  . TYR A 1 482 ? -28.178 -16.525 17.959  1.00 95.49 482 A 1 
ATOM 3684 C C   . TYR A 1 482 ? -28.759 -15.104 17.860  1.00 95.42 482 A 1 
ATOM 3685 O O   . TYR A 1 482 ? -28.066 -14.157 17.485  1.00 93.24 482 A 1 
ATOM 3686 C CB  . TYR A 1 482 ? -26.878 -16.729 17.165  1.00 95.39 482 A 1 
ATOM 3687 C CG  . TYR A 1 482 ? -26.265 -18.108 17.333  1.00 95.58 482 A 1 
ATOM 3688 C CD1 . TYR A 1 482 ? -25.715 -18.500 18.569  1.00 92.58 482 A 1 
ATOM 3689 C CD2 . TYR A 1 482 ? -26.284 -19.022 16.263  1.00 93.49 482 A 1 
ATOM 3690 C CE1 . TYR A 1 482 ? -25.205 -19.800 18.742  1.00 92.39 482 A 1 
ATOM 3691 C CE2 . TYR A 1 482 ? -25.776 -20.323 16.431  1.00 92.88 482 A 1 
ATOM 3692 C CZ  . TYR A 1 482 ? -25.244 -20.717 17.672  1.00 93.64 482 A 1 
ATOM 3693 O OH  . TYR A 1 482 ? -24.788 -21.984 17.838  1.00 92.00 482 A 1 
ATOM 3694 N N   . ALA A 1 483 ? -30.050 -14.953 18.155  1.00 95.04 483 A 1 
ATOM 3695 C CA  . ALA A 1 483 ? -30.763 -13.671 18.210  1.00 94.67 483 A 1 
ATOM 3696 C C   . ALA A 1 483 ? -30.647 -12.801 16.932  1.00 94.82 483 A 1 
ATOM 3697 O O   . ALA A 1 483 ? -30.784 -11.581 16.989  1.00 92.02 483 A 1 
ATOM 3698 C CB  . ALA A 1 483 ? -30.353 -12.936 19.493  1.00 93.76 483 A 1 
ATOM 3699 N N   . GLY A 1 484 ? -30.374 -13.406 15.772  1.00 94.82 484 A 1 
ATOM 3700 C CA  . GLY A 1 484 ? -30.121 -12.698 14.512  1.00 94.70 484 A 1 
ATOM 3701 C C   . GLY A 1 484 ? -28.758 -12.002 14.420  1.00 95.11 484 A 1 
ATOM 3702 O O   . GLY A 1 484 ? -28.474 -11.365 13.405  1.00 93.18 484 A 1 
ATOM 3703 N N   . ASN A 1 485 ? -27.910 -12.129 15.438  1.00 95.31 485 A 1 
ATOM 3704 C CA  . ASN A 1 485 ? -26.647 -11.403 15.573  1.00 95.31 485 A 1 
ATOM 3705 C C   . ASN A 1 485 ? -25.410 -12.225 15.187  1.00 95.70 485 A 1 
ATOM 3706 O O   . ASN A 1 485 ? -24.346 -11.651 14.987  1.00 93.90 485 A 1 
ATOM 3707 C CB  . ASN A 1 485 ? -26.540 -10.878 17.010  1.00 94.29 485 A 1 
ATOM 3708 C CG  . ASN A 1 485 ? -27.475 -9.724  17.306  1.00 93.17 485 A 1 
ATOM 3709 O OD1 . ASN A 1 485 ? -27.971 -9.036  16.429  1.00 86.74 485 A 1 
ATOM 3710 N ND2 . ASN A 1 485 ? -27.710 -9.458  18.570  1.00 85.92 485 A 1 
ATOM 3711 N N   . CYS A 1 486 ? -25.525 -13.546 15.046  1.00 95.80 486 A 1 
ATOM 3712 C CA  . CYS A 1 486 ? -24.428 -14.408 14.605  1.00 95.99 486 A 1 
ATOM 3713 C C   . CYS A 1 486 ? -24.950 -15.577 13.763  1.00 96.43 486 A 1 
ATOM 3714 O O   . CYS A 1 486 ? -25.984 -16.171 14.070  1.00 95.18 486 A 1 
ATOM 3715 C CB  . CYS A 1 486 ? -23.645 -14.891 15.838  1.00 94.86 486 A 1 
ATOM 3716 S SG  . CYS A 1 486 ? -22.114 -15.724 15.333  1.00 91.89 486 A 1 
ATOM 3717 N N   . ALA A 1 487 ? -24.228 -15.919 12.696  1.00 96.67 487 A 1 
ATOM 3718 C CA  . ALA A 1 487 ? -24.492 -17.104 11.892  1.00 96.86 487 A 1 
ATOM 3719 C C   . ALA A 1 487 ? -23.418 -18.160 12.157  1.00 97.12 487 A 1 
ATOM 3720 O O   . ALA A 1 487 ? -22.230 -17.851 12.145  1.00 96.41 487 A 1 
ATOM 3721 C CB  . ALA A 1 487 ? -24.557 -16.703 10.417  1.00 96.31 487 A 1 
ATOM 3722 N N   . VAL A 1 488 ? -23.813 -19.416 12.344  1.00 97.06 488 A 1 
ATOM 3723 C CA  . VAL A 1 488 ? -22.889 -20.513 12.650  1.00 97.03 488 A 1 
ATOM 3724 C C   . VAL A 1 488 ? -23.078 -21.654 11.664  1.00 97.06 488 A 1 
ATOM 3725 O O   . VAL A 1 488 ? -24.203 -22.067 11.383  1.00 96.19 488 A 1 
ATOM 3726 C CB  . VAL A 1 488 ? -23.033 -20.989 14.106  1.00 96.23 488 A 1 
ATOM 3727 C CG1 . VAL A 1 488 ? -22.054 -22.127 14.426  1.00 93.89 488 A 1 
ATOM 3728 C CG2 . VAL A 1 488 ? -22.766 -19.846 15.092  1.00 94.09 488 A 1 
ATOM 3729 N N   . TYR A 1 489 ? -21.964 -22.174 11.167  1.00 97.16 489 A 1 
ATOM 3730 C CA  . TYR A 1 489 ? -21.914 -23.373 10.345  1.00 97.25 489 A 1 
ATOM 3731 C C   . TYR A 1 489 ? -20.712 -24.238 10.723  1.00 97.28 489 A 1 
ATOM 3732 O O   . TYR A 1 489 ? -19.601 -23.737 10.846  1.00 96.74 489 A 1 
ATOM 3733 C CB  . TYR A 1 489 ? -21.849 -22.973 8.874   1.00 97.03 489 A 1 
ATOM 3734 C CG  . TYR A 1 489 ? -21.865 -24.165 7.942   1.00 96.86 489 A 1 
ATOM 3735 C CD1 . TYR A 1 489 ? -20.689 -24.597 7.297   1.00 94.25 489 A 1 
ATOM 3736 C CD2 . TYR A 1 489 ? -23.069 -24.853 7.741   1.00 94.72 489 A 1 
ATOM 3737 C CE1 . TYR A 1 489 ? -20.731 -25.698 6.422   1.00 93.58 489 A 1 
ATOM 3738 C CE2 . TYR A 1 489 ? -23.116 -25.957 6.871   1.00 93.87 489 A 1 
ATOM 3739 C CZ  . TYR A 1 489 ? -21.952 -26.373 6.201   1.00 94.90 489 A 1 
ATOM 3740 O OH  . TYR A 1 489 ? -22.027 -27.417 5.337   1.00 93.28 489 A 1 
ATOM 3741 N N   . GLY A 1 490 ? -20.915 -25.538 10.880  1.00 96.64 490 A 1 
ATOM 3742 C CA  . GLY A 1 490 ? -19.849 -26.513 11.110  1.00 96.34 490 A 1 
ATOM 3743 C C   . GLY A 1 490 ? -20.102 -27.781 10.301  1.00 96.35 490 A 1 
ATOM 3744 O O   . GLY A 1 490 ? -21.232 -28.261 10.259  1.00 94.36 490 A 1 
ATOM 3745 N N   . GLU A 1 491 ? -19.075 -28.310 9.644   1.00 95.58 491 A 1 
ATOM 3746 C CA  . GLU A 1 491 ? -19.185 -29.525 8.827   1.00 95.25 491 A 1 
ATOM 3747 C C   . GLU A 1 491 ? -17.948 -30.412 9.006   1.00 95.57 491 A 1 
ATOM 3748 O O   . GLU A 1 491 ? -16.822 -29.928 9.171   1.00 94.53 491 A 1 
ATOM 3749 C CB  . GLU A 1 491 ? -19.414 -29.146 7.348   1.00 92.82 491 A 1 
ATOM 3750 C CG  . GLU A 1 491 ? -19.734 -30.331 6.418   1.00 88.64 491 A 1 
ATOM 3751 C CD  . GLU A 1 491 ? -19.964 -29.945 4.942   1.00 89.07 491 A 1 
ATOM 3752 O OE1 . GLU A 1 491 ? -20.188 -30.844 4.099   1.00 80.50 491 A 1 
ATOM 3753 O OE2 . GLU A 1 491 ? -19.915 -28.758 4.561   1.00 82.39 491 A 1 
ATOM 3754 N N   . GLU A 1 492 ? -18.138 -31.730 8.968   1.00 95.87 492 A 1 
ATOM 3755 C CA  . GLU A 1 492 ? -17.041 -32.693 8.953   1.00 95.44 492 A 1 
ATOM 3756 C C   . GLU A 1 492 ? -16.397 -32.794 7.566   1.00 95.13 492 A 1 
ATOM 3757 O O   . GLU A 1 492 ? -17.070 -32.743 6.535   1.00 91.90 492 A 1 
ATOM 3758 C CB  . GLU A 1 492 ? -17.492 -34.084 9.413   1.00 93.85 492 A 1 
ATOM 3759 C CG  . GLU A 1 492 ? -17.917 -34.103 10.885  1.00 86.02 492 A 1 
ATOM 3760 C CD  . GLU A 1 492 ? -18.054 -35.521 11.456  1.00 84.14 492 A 1 
ATOM 3761 O OE1 . GLU A 1 492 ? -18.033 -35.630 12.706  1.00 75.16 492 A 1 
ATOM 3762 O OE2 . GLU A 1 492 ? -18.143 -36.492 10.678  1.00 75.49 492 A 1 
ATOM 3763 N N   . GLY A 1 493 ? -15.071 -32.985 7.532   1.00 92.16 493 A 1 
ATOM 3764 C CA  . GLY A 1 493 ? -14.334 -33.280 6.303   1.00 91.01 493 A 1 
ATOM 3765 C C   . GLY A 1 493 ? -14.124 -32.091 5.362   1.00 91.82 493 A 1 
ATOM 3766 O O   . GLY A 1 493 ? -13.653 -32.289 4.243   1.00 88.11 493 A 1 
ATOM 3767 N N   . ILE A 1 494 ? -14.433 -30.858 5.782   1.00 93.70 494 A 1 
ATOM 3768 C CA  . ILE A 1 494 ? -14.015 -29.661 5.036   1.00 93.42 494 A 1 
ATOM 3769 C C   . ILE A 1 494 ? -12.566 -29.305 5.374   1.00 94.20 494 A 1 
ATOM 3770 O O   . ILE A 1 494 ? -12.109 -29.491 6.500   1.00 93.01 494 A 1 
ATOM 3771 C CB  . ILE A 1 494 ? -14.979 -28.465 5.194   1.00 90.38 494 A 1 
ATOM 3772 C CG1 . ILE A 1 494 ? -14.953 -27.826 6.596   1.00 82.02 494 A 1 
ATOM 3773 C CG2 . ILE A 1 494 ? -16.394 -28.885 4.783   1.00 80.62 494 A 1 
ATOM 3774 C CD1 . ILE A 1 494 ? -15.827 -26.572 6.729   1.00 80.55 494 A 1 
ATOM 3775 N N   . LEU A 1 495 ? -11.837 -28.767 4.395   1.00 94.78 495 A 1 
ATOM 3776 C CA  . LEU A 1 495 ? -10.472 -28.299 4.637   1.00 94.89 495 A 1 
ATOM 3777 C C   . LEU A 1 495 ? -10.483 -27.067 5.561   1.00 95.50 495 A 1 
ATOM 3778 O O   . LEU A 1 495 ? -11.154 -26.081 5.226   1.00 94.65 495 A 1 
ATOM 3779 C CB  . LEU A 1 495 ? -9.776  -27.973 3.307   1.00 93.66 495 A 1 
ATOM 3780 C CG  . LEU A 1 495 ? -9.484  -29.188 2.413   1.00 90.44 495 A 1 
ATOM 3781 C CD1 . LEU A 1 495 ? -8.943  -28.702 1.069   1.00 86.73 495 A 1 
ATOM 3782 C CD2 . LEU A 1 495 ? -8.447  -30.123 3.029   1.00 86.50 495 A 1 
ATOM 3783 N N   . PRO A 1 496 ? -9.704  -27.046 6.657   1.00 94.87 496 A 1 
ATOM 3784 C CA  . PRO A 1 496 ? -9.646  -25.904 7.576   1.00 94.86 496 A 1 
ATOM 3785 C C   . PRO A 1 496 ? -9.315  -24.576 6.884   1.00 95.44 496 A 1 
ATOM 3786 O O   . PRO A 1 496 ? -9.905  -23.544 7.195   1.00 94.30 496 A 1 
ATOM 3787 C CB  . PRO A 1 496 ? -8.578  -26.275 8.610   1.00 93.34 496 A 1 
ATOM 3788 C CG  . PRO A 1 496 ? -8.633  -27.797 8.653   1.00 91.28 496 A 1 
ATOM 3789 C CD  . PRO A 1 496 ? -8.940  -28.165 7.204   1.00 93.77 496 A 1 
ATOM 3790 N N   . GLY A 1 497 ? -8.450  -24.601 5.873   1.00 94.94 497 A 1 
ATOM 3791 C CA  . GLY A 1 497 ? -8.085  -23.404 5.095   1.00 94.90 497 A 1 
ATOM 3792 C C   . GLY A 1 497 ? -9.236  -22.758 4.305   1.00 95.57 497 A 1 
ATOM 3793 O O   . GLY A 1 497 ? -9.098  -21.625 3.831   1.00 94.73 497 A 1 
ATOM 3794 N N   . LEU A 1 498 ? -10.381 -23.439 4.165   1.00 96.24 498 A 1 
ATOM 3795 C CA  . LEU A 1 498 ? -11.566 -22.914 3.474   1.00 97.10 498 A 1 
ATOM 3796 C C   . LEU A 1 498 ? -12.562 -22.225 4.417   1.00 97.57 498 A 1 
ATOM 3797 O O   . LEU A 1 498 ? -13.371 -21.421 3.946   1.00 97.21 498 A 1 
ATOM 3798 C CB  . LEU A 1 498 ? -12.254 -24.038 2.675   1.00 97.06 498 A 1 
ATOM 3799 C CG  . LEU A 1 498 ? -11.358 -24.765 1.654   1.00 96.58 498 A 1 
ATOM 3800 C CD1 . LEU A 1 498 ? -12.201 -25.756 0.854   1.00 95.08 498 A 1 
ATOM 3801 C CD2 . LEU A 1 498 ? -10.676 -23.809 0.672   1.00 94.96 498 A 1 
ATOM 3802 N N   . THR A 1 499 ? -12.486 -22.488 5.728   1.00 97.38 499 A 1 
ATOM 3803 C CA  . THR A 1 499 ? -13.444 -21.969 6.721   1.00 97.58 499 A 1 
ATOM 3804 C C   . THR A 1 499 ? -13.543 -20.444 6.693   1.00 97.86 499 A 1 
ATOM 3805 O O   . THR A 1 499 ? -14.648 -19.903 6.661   1.00 97.56 499 A 1 
ATOM 3806 C CB  . THR A 1 499 ? -13.095 -22.427 8.146   1.00 96.99 499 A 1 
ATOM 3807 O OG1 . THR A 1 499 ? -11.783 -22.032 8.469   1.00 94.01 499 A 1 
ATOM 3808 C CG2 . THR A 1 499 ? -13.200 -23.940 8.315   1.00 93.50 499 A 1 
ATOM 3809 N N   . GLY A 1 500 ? -12.421 -19.737 6.566   1.00 96.59 500 A 1 
ATOM 3810 C CA  . GLY A 1 500 ? -12.414 -18.272 6.473   1.00 96.48 500 A 1 
ATOM 3811 C C   . GLY A 1 500 ? -13.106 -17.720 5.223   1.00 97.02 500 A 1 
ATOM 3812 O O   . GLY A 1 500 ? -13.711 -16.651 5.279   1.00 96.55 500 A 1 
ATOM 3813 N N   . LEU A 1 501 ? -13.063 -18.440 4.091   1.00 97.03 501 A 1 
ATOM 3814 C CA  . LEU A 1 501 ? -13.782 -18.059 2.867   1.00 97.26 501 A 1 
ATOM 3815 C C   . LEU A 1 501 ? -15.288 -18.297 3.007   1.00 97.67 501 A 1 
ATOM 3816 O O   . LEU A 1 501 ? -16.081 -17.462 2.579   1.00 97.30 501 A 1 
ATOM 3817 C CB  . LEU A 1 501 ? -13.244 -18.844 1.658   1.00 97.11 501 A 1 
ATOM 3818 C CG  . LEU A 1 501 ? -11.785 -18.544 1.277   1.00 96.22 501 A 1 
ATOM 3819 C CD1 . LEU A 1 501 ? -11.383 -19.434 0.103   1.00 94.09 501 A 1 
ATOM 3820 C CD2 . LEU A 1 501 ? -11.590 -17.086 0.857   1.00 93.73 501 A 1 
ATOM 3821 N N   . VAL A 1 502 ? -15.661 -19.421 3.626   1.00 97.79 502 A 1 
ATOM 3822 C CA  . VAL A 1 502 ? -17.063 -19.747 3.914   1.00 97.97 502 A 1 
ATOM 3823 C C   . VAL A 1 502 ? -17.644 -18.724 4.889   1.00 98.09 502 A 1 
ATOM 3824 O O   . VAL A 1 502 ? -18.659 -18.109 4.567   1.00 97.86 502 A 1 
ATOM 3825 C CB  . VAL A 1 502 ? -17.201 -21.190 4.437   1.00 97.86 502 A 1 
ATOM 3826 C CG1 . VAL A 1 502 ? -18.653 -21.535 4.781   1.00 96.60 502 A 1 
ATOM 3827 C CG2 . VAL A 1 502 ? -16.726 -22.198 3.380   1.00 96.57 502 A 1 
ATOM 3828 N N   . ALA A 1 503 ? -16.961 -18.451 6.011   1.00 98.07 503 A 1 
ATOM 3829 C CA  . ALA A 1 503 ? -17.378 -17.444 6.986   1.00 97.95 503 A 1 
ATOM 3830 C C   . ALA A 1 503 ? -17.536 -16.055 6.347   1.00 97.64 503 A 1 
ATOM 3831 O O   . ALA A 1 503 ? -18.553 -15.403 6.551   1.00 97.10 503 A 1 
ATOM 3832 C CB  . ALA A 1 503 ? -16.364 -17.413 8.138   1.00 97.76 503 A 1 
ATOM 3833 N N   . SER A 1 504 ? -16.595 -15.626 5.495   1.00 97.76 504 A 1 
ATOM 3834 C CA  . SER A 1 504 ? -16.685 -14.334 4.789   1.00 97.19 504 A 1 
ATOM 3835 C C   . SER A 1 504 ? -17.916 -14.263 3.886   1.00 97.16 504 A 1 
ATOM 3836 O O   . SER A 1 504 ? -18.626 -13.258 3.868   1.00 96.46 504 A 1 
ATOM 3837 C CB  . SER A 1 504 ? -15.446 -14.081 3.923   1.00 96.42 504 A 1 
ATOM 3838 O OG  . SER A 1 504 ? -14.273 -14.083 4.700   1.00 89.14 504 A 1 
ATOM 3839 N N   . ARG A 1 505 ? -18.203 -15.342 3.145   1.00 97.37 505 A 1 
ATOM 3840 C CA  . ARG A 1 505 ? -19.358 -15.386 2.238   1.00 97.03 505 A 1 
ATOM 3841 C C   . ARG A 1 505 ? -20.685 -15.416 3.000   1.00 97.17 505 A 1 
ATOM 3842 O O   . ARG A 1 505 ? -21.642 -14.780 2.558   1.00 96.23 505 A 1 
ATOM 3843 C CB  . ARG A 1 505 ? -19.195 -16.576 1.287   1.00 96.39 505 A 1 
ATOM 3844 C CG  . ARG A 1 505 ? -20.174 -16.509 0.106   1.00 87.19 505 A 1 
ATOM 3845 C CD  . ARG A 1 505 ? -19.769 -17.550 -0.942  1.00 85.73 505 A 1 
ATOM 3846 N NE  . ARG A 1 505 ? -20.592 -17.479 -2.169  1.00 79.70 505 A 1 
ATOM 3847 C CZ  . ARG A 1 505 ? -20.372 -18.160 -3.288  1.00 73.78 505 A 1 
ATOM 3848 N NH1 . ARG A 1 505 ? -19.367 -18.977 -3.420  1.00 66.95 505 A 1 
ATOM 3849 N NH2 . ARG A 1 505 ? -21.166 -18.044 -4.310  1.00 66.43 505 A 1 
ATOM 3850 N N   . LEU A 1 506 ? -20.738 -16.118 4.133   1.00 97.44 506 A 1 
ATOM 3851 C CA  . LEU A 1 506 ? -21.899 -16.122 5.027   1.00 97.41 506 A 1 
ATOM 3852 C C   . LEU A 1 506 ? -22.122 -14.743 5.654   1.00 97.16 506 A 1 
ATOM 3853 O O   . LEU A 1 506 ? -23.233 -14.228 5.572   1.00 96.65 506 A 1 
ATOM 3854 C CB  . LEU A 1 506 ? -21.727 -17.198 6.115   1.00 97.59 506 A 1 
ATOM 3855 C CG  . LEU A 1 506 ? -21.786 -18.650 5.610   1.00 96.97 506 A 1 
ATOM 3856 C CD1 . LEU A 1 506 ? -21.519 -19.599 6.779   1.00 95.16 506 A 1 
ATOM 3857 C CD2 . LEU A 1 506 ? -23.137 -18.999 4.985   1.00 95.13 506 A 1 
ATOM 3858 N N   . ALA A 1 507 ? -21.070 -14.117 6.191   1.00 97.66 507 A 1 
ATOM 3859 C CA  . ALA A 1 507 ? -21.144 -12.786 6.790   1.00 97.20 507 A 1 
ATOM 3860 C C   . ALA A 1 507 ? -21.634 -11.734 5.782   1.00 96.42 507 A 1 
ATOM 3861 O O   . ALA A 1 507 ? -22.552 -10.968 6.077   1.00 95.20 507 A 1 
ATOM 3862 C CB  . ALA A 1 507 ? -19.766 -12.434 7.364   1.00 97.05 507 A 1 
ATOM 3863 N N   . ASP A 1 508 ? -21.114 -11.755 4.545   1.00 96.88 508 A 1 
ATOM 3864 C CA  . ASP A 1 508 ? -21.551 -10.826 3.496   1.00 95.78 508 A 1 
ATOM 3865 C C   . ASP A 1 508 ? -23.014 -11.053 3.080   1.00 95.53 508 A 1 
ATOM 3866 O O   . ASP A 1 508 ? -23.774 -10.093 2.923   1.00 94.15 508 A 1 
ATOM 3867 C CB  . ASP A 1 508 ? -20.617 -10.925 2.284   1.00 94.56 508 A 1 
ATOM 3868 C CG  . ASP A 1 508 ? -21.076 -9.973  1.174   1.00 85.89 508 A 1 
ATOM 3869 O OD1 . ASP A 1 508 ? -21.284 -8.776  1.478   1.00 80.04 508 A 1 
ATOM 3870 O OD2 . ASP A 1 508 ? -21.348 -10.463 0.057   1.00 78.35 508 A 1 
ATOM 3871 N N   . ARG A 1 509 ? -23.462 -12.310 2.934   1.00 95.84 509 A 1 
ATOM 3872 C CA  . ARG A 1 509 ? -24.835 -12.619 2.492   1.00 95.24 509 A 1 
ATOM 3873 C C   . ARG A 1 509 ? -25.889 -12.413 3.579   1.00 95.33 509 A 1 
ATOM 3874 O O   . ARG A 1 509 ? -26.998 -11.987 3.270   1.00 93.67 509 A 1 
ATOM 3875 C CB  . ARG A 1 509 ? -24.907 -14.054 1.969   1.00 94.84 509 A 1 
ATOM 3876 C CG  . ARG A 1 509 ? -24.259 -14.173 0.586   1.00 89.54 509 A 1 
ATOM 3877 C CD  . ARG A 1 509 ? -24.502 -15.578 0.035   1.00 83.73 509 A 1 
ATOM 3878 N NE  . ARG A 1 509 ? -24.074 -15.684 -1.372  1.00 76.50 509 A 1 
ATOM 3879 C CZ  . ARG A 1 509 ? -24.649 -16.434 -2.296  1.00 68.79 509 A 1 
ATOM 3880 N NH1 . ARG A 1 509 ? -25.662 -17.210 -2.042  1.00 62.54 509 A 1 
ATOM 3881 N NH2 . ARG A 1 509 ? -24.216 -16.409 -3.523  1.00 60.47 509 A 1 
ATOM 3882 N N   . LEU A 1 510 ? -25.547 -12.737 4.820   1.00 95.89 510 A 1 
ATOM 3883 C CA  . LEU A 1 510 ? -26.458 -12.650 5.963   1.00 95.69 510 A 1 
ATOM 3884 C C   . LEU A 1 510 ? -26.376 -11.296 6.677   1.00 95.24 510 A 1 
ATOM 3885 O O   . LEU A 1 510 ? -27.243 -10.993 7.491   1.00 93.40 510 A 1 
ATOM 3886 C CB  . LEU A 1 510 ? -26.200 -13.839 6.908   1.00 96.11 510 A 1 
ATOM 3887 C CG  . LEU A 1 510 ? -26.354 -15.228 6.249   1.00 95.65 510 A 1 
ATOM 3888 C CD1 . LEU A 1 510 ? -26.038 -16.327 7.250   1.00 92.77 510 A 1 
ATOM 3889 C CD2 . LEU A 1 510 ? -27.772 -15.466 5.720   1.00 92.81 510 A 1 
ATOM 3890 N N   . LYS A 1 511 ? -25.373 -10.462 6.343   1.00 96.07 511 A 1 
ATOM 3891 C CA  . LYS A 1 511 ? -25.127 -9.143  6.948   1.00 95.40 511 A 1 
ATOM 3892 C C   . LYS A 1 511 ? -25.002 -9.188  8.478   1.00 95.61 511 A 1 
ATOM 3893 O O   . LYS A 1 511 ? -25.406 -8.255  9.171   1.00 94.02 511 A 1 
ATOM 3894 C CB  . LYS A 1 511 ? -26.150 -8.104  6.431   1.00 94.33 511 A 1 
ATOM 3895 C CG  . LYS A 1 511 ? -26.217 -7.975  4.893   1.00 92.28 511 A 1 
ATOM 3896 C CD  . LYS A 1 511 ? -24.866 -7.595  4.271   1.00 87.77 511 A 1 
ATOM 3897 C CE  . LYS A 1 511 ? -24.949 -7.468  2.754   1.00 84.19 511 A 1 
ATOM 3898 N NZ  . LYS A 1 511 ? -23.595 -7.388  2.148   1.00 74.10 511 A 1 
ATOM 3899 N N   . THR A 1 512 ? -24.418 -10.286 8.983   1.00 95.43 512 A 1 
ATOM 3900 C CA  . THR A 1 512 ? -24.153 -10.542 10.402  1.00 95.91 512 A 1 
ATOM 3901 C C   . THR A 1 512 ? -22.804 -11.250 10.553  1.00 96.71 512 A 1 
ATOM 3902 O O   . THR A 1 512 ? -22.404 -11.952 9.618   1.00 95.75 512 A 1 
ATOM 3903 C CB  . THR A 1 512 ? -25.306 -11.369 11.002  1.00 93.91 512 A 1 
ATOM 3904 O OG1 . THR A 1 512 ? -25.197 -11.404 12.397  1.00 81.45 512 A 1 
ATOM 3905 C CG2 . THR A 1 512 ? -25.367 -12.818 10.521  1.00 80.83 512 A 1 
ATOM 3906 N N   . PRO A 1 513 ? -22.079 -11.096 11.675  1.00 96.71 513 A 1 
ATOM 3907 C CA  . PRO A 1 513 ? -20.928 -11.936 11.986  1.00 96.79 513 A 1 
ATOM 3908 C C   . PRO A 1 513 ? -21.209 -13.423 11.747  1.00 97.11 513 A 1 
ATOM 3909 O O   . PRO A 1 513 ? -22.308 -13.912 12.021  1.00 96.80 513 A 1 
ATOM 3910 C CB  . PRO A 1 513 ? -20.592 -11.644 13.449  1.00 96.13 513 A 1 
ATOM 3911 C CG  . PRO A 1 513 ? -21.023 -10.184 13.592  1.00 94.46 513 A 1 
ATOM 3912 C CD  . PRO A 1 513 ? -22.277 -10.115 12.721  1.00 95.88 513 A 1 
ATOM 3913 N N   . ALA A 1 514 ? -20.222 -14.138 11.208  1.00 97.23 514 A 1 
ATOM 3914 C CA  . ALA A 1 514 ? -20.372 -15.548 10.883  1.00 97.51 514 A 1 
ATOM 3915 C C   . ALA A 1 514 ? -19.176 -16.384 11.348  1.00 97.49 514 A 1 
ATOM 3916 O O   . ALA A 1 514 ? -18.017 -16.009 11.156  1.00 96.88 514 A 1 
ATOM 3917 C CB  . ALA A 1 514 ? -20.637 -15.706 9.379   1.00 97.26 514 A 1 
ATOM 3918 N N   . LEU A 1 515 ? -19.475 -17.557 11.901  1.00 97.52 515 A 1 
ATOM 3919 C CA  . LEU A 1 515 ? -18.535 -18.612 12.260  1.00 97.56 515 A 1 
ATOM 3920 C C   . LEU A 1 515 ? -18.681 -19.774 11.276  1.00 97.65 515 A 1 
ATOM 3921 O O   . LEU A 1 515 ? -19.779 -20.292 11.078  1.00 97.03 515 A 1 
ATOM 3922 C CB  . LEU A 1 515 ? -18.777 -19.012 13.726  1.00 96.92 515 A 1 
ATOM 3923 C CG  . LEU A 1 515 ? -17.768 -20.033 14.300  1.00 95.69 515 A 1 
ATOM 3924 C CD1 . LEU A 1 515 ? -17.777 -19.952 15.824  1.00 89.90 515 A 1 
ATOM 3925 C CD2 . LEU A 1 515 ? -18.094 -21.487 13.947  1.00 88.81 515 A 1 
ATOM 3926 N N   . ALA A 1 516 ? -17.571 -20.206 10.682  1.00 97.83 516 A 1 
ATOM 3927 C CA  . ALA A 1 516 ? -17.500 -21.463 9.941   1.00 97.92 516 A 1 
ATOM 3928 C C   . ALA A 1 516 ? -16.407 -22.359 10.531  1.00 97.74 516 A 1 
ATOM 3929 O O   . ALA A 1 516 ? -15.281 -21.907 10.738  1.00 97.04 516 A 1 
ATOM 3930 C CB  . ALA A 1 516 ? -17.287 -21.183 8.450   1.00 97.67 516 A 1 
ATOM 3931 N N   . ALA A 1 517 ? -16.722 -23.635 10.779  1.00 97.87 517 A 1 
ATOM 3932 C CA  . ALA A 1 517 ? -15.832 -24.588 11.428  1.00 97.81 517 A 1 
ATOM 3933 C C   . ALA A 1 517 ? -15.655 -25.876 10.611  1.00 97.70 517 A 1 
ATOM 3934 O O   . ALA A 1 517 ? -16.614 -26.428 10.068  1.00 96.81 517 A 1 
ATOM 3935 C CB  . ALA A 1 517 ? -16.344 -24.859 12.844  1.00 97.28 517 A 1 
ATOM 3936 N N   . ALA A 1 518 ? -14.413 -26.349 10.551  1.00 97.52 518 A 1 
ATOM 3937 C CA  . ALA A 1 518 ? -14.019 -27.650 10.038  1.00 97.14 518 A 1 
ATOM 3938 C C   . ALA A 1 518 ? -13.851 -28.618 11.211  1.00 96.99 518 A 1 
ATOM 3939 O O   . ALA A 1 518 ? -13.000 -28.394 12.076  1.00 96.04 518 A 1 
ATOM 3940 C CB  . ALA A 1 518 ? -12.712 -27.494 9.251   1.00 96.39 518 A 1 
ATOM 3941 N N   . LEU A 1 519 ? -14.643 -29.680 11.240  1.00 96.60 519 A 1 
ATOM 3942 C CA  . LEU A 1 519 ? -14.582 -30.729 12.246  1.00 96.15 519 A 1 
ATOM 3943 C C   . LEU A 1 519 ? -13.752 -31.887 11.680  1.00 95.42 519 A 1 
ATOM 3944 O O   . LEU A 1 519 ? -14.068 -32.430 10.620  1.00 93.41 519 A 1 
ATOM 3945 C CB  . LEU A 1 519 ? -16.003 -31.173 12.650  1.00 95.61 519 A 1 
ATOM 3946 C CG  . LEU A 1 519 ? -16.843 -30.137 13.434  1.00 93.27 519 A 1 
ATOM 3947 C CD1 . LEU A 1 519 ? -17.413 -29.009 12.574  1.00 84.33 519 A 1 
ATOM 3948 C CD2 . LEU A 1 519 ? -18.041 -30.843 14.078  1.00 84.08 519 A 1 
ATOM 3949 N N   . SER A 1 520 ? -12.669 -32.258 12.361  1.00 94.62 520 A 1 
ATOM 3950 C CA  . SER A 1 520 ? -11.767 -33.328 11.936  1.00 93.32 520 A 1 
ATOM 3951 C C   . SER A 1 520 ? -11.282 -34.120 13.148  1.00 93.43 520 A 1 
ATOM 3952 O O   . SER A 1 520 ? -10.524 -33.605 13.966  1.00 89.70 520 A 1 
ATOM 3953 C CB  . SER A 1 520 ? -10.584 -32.740 11.161  1.00 90.24 520 A 1 
ATOM 3954 O OG  . SER A 1 520 ? -9.811  -33.790 10.612  1.00 78.43 520 A 1 
ATOM 3955 N N   . GLY A 1 521 ? -11.733 -35.361 13.282  1.00 92.34 521 A 1 
ATOM 3956 C CA  . GLY A 1 521 ? -11.403 -36.212 14.428  1.00 92.77 521 A 1 
ATOM 3957 C C   . GLY A 1 521 ? -11.739 -35.532 15.761  1.00 94.11 521 A 1 
ATOM 3958 O O   . GLY A 1 521 ? -12.885 -35.123 15.982  1.00 91.74 521 A 1 
ATOM 3959 N N   . ASP A 1 522 ? -10.726 -35.381 16.615  1.00 94.21 522 A 1 
ATOM 3960 C CA  . ASP A 1 522 ? -10.834 -34.760 17.942  1.00 94.78 522 A 1 
ATOM 3961 C C   . ASP A 1 522 ? -10.557 -33.248 17.944  1.00 95.53 522 A 1 
ATOM 3962 O O   . ASP A 1 522 ? -10.611 -32.607 18.996  1.00 93.54 522 A 1 
ATOM 3963 C CB  . ASP A 1 522 ? -9.911  -35.501 18.924  1.00 93.18 522 A 1 
ATOM 3964 C CG  . ASP A 1 522 ? -10.342 -36.951 19.152  1.00 85.38 522 A 1 
ATOM 3965 O OD1 . ASP A 1 522 ? -11.567 -37.207 19.148  1.00 77.55 522 A 1 
ATOM 3966 O OD2 . ASP A 1 522 ? -9.437  -37.795 19.320  1.00 78.17 522 A 1 
ATOM 3967 N N   . THR A 1 523 ? -10.290 -32.648 16.781  1.00 95.13 523 A 1 
ATOM 3968 C CA  . THR A 1 523 ? -9.938  -31.228 16.646  1.00 94.98 523 A 1 
ATOM 3969 C C   . THR A 1 523 ? -10.950 -30.486 15.781  1.00 95.69 523 A 1 
ATOM 3970 O O   . THR A 1 523 ? -11.413 -30.980 14.752  1.00 94.71 523 A 1 
ATOM 3971 C CB  . THR A 1 523 ? -8.516  -31.062 16.081  1.00 92.88 523 A 1 
ATOM 3972 O OG1 . THR A 1 523 ? -7.597  -31.758 16.887  1.00 81.88 523 A 1 
ATOM 3973 C CG2 . THR A 1 523 ? -8.038  -29.608 16.065  1.00 81.25 523 A 1 
ATOM 3974 N N   . ILE A 1 524 ? -11.258 -29.259 16.174  1.00 96.14 524 A 1 
ATOM 3975 C CA  . ILE A 1 524 ? -12.062 -28.319 15.393  1.00 96.49 524 A 1 
ATOM 3976 C C   . ILE A 1 524 ? -11.229 -27.082 15.096  1.00 96.15 524 A 1 
ATOM 3977 O O   . ILE A 1 524 ? -10.604 -26.510 15.990  1.00 95.28 524 A 1 
ATOM 3978 C CB  . ILE A 1 524 ? -13.381 -27.983 16.111  1.00 96.56 524 A 1 
ATOM 3979 C CG1 . ILE A 1 524 ? -14.194 -29.284 16.274  1.00 95.11 524 A 1 
ATOM 3980 C CG2 . ILE A 1 524 ? -14.167 -26.905 15.338  1.00 95.21 524 A 1 
ATOM 3981 C CD1 . ILE A 1 524 ? -15.550 -29.101 16.930  1.00 90.91 524 A 1 
ATOM 3982 N N   . ARG A 1 525 ? -11.257 -26.643 13.834  1.00 96.22 525 A 1 
ATOM 3983 C CA  . ARG A 1 525 ? -10.661 -25.378 13.403  1.00 96.23 525 A 1 
ATOM 3984 C C   . ARG A 1 525 ? -11.746 -24.473 12.847  1.00 96.75 525 A 1 
ATOM 3985 O O   . ARG A 1 525 ? -12.445 -24.839 11.902  1.00 96.32 525 A 1 
ATOM 3986 C CB  . ARG A 1 525 ? -9.547  -25.620 12.386  1.00 95.27 525 A 1 
ATOM 3987 C CG  . ARG A 1 525 ? -8.371  -26.392 13.006  1.00 91.46 525 A 1 
ATOM 3988 C CD  . ARG A 1 525 ? -7.267  -26.573 11.958  1.00 87.09 525 A 1 
ATOM 3989 N NE  . ARG A 1 525 ? -6.108  -27.287 12.506  1.00 78.77 525 A 1 
ATOM 3990 C CZ  . ARG A 1 525 ? -4.870  -27.217 12.062  1.00 70.58 525 A 1 
ATOM 3991 N NH1 . ARG A 1 525 ? -4.526  -26.499 11.039  1.00 63.06 525 A 1 
ATOM 3992 N NH2 . ARG A 1 525 ? -3.932  -27.882 12.647  1.00 63.33 525 A 1 
ATOM 3993 N N   . GLY A 1 526 ? -11.883 -23.299 13.439  1.00 96.44 526 A 1 
ATOM 3994 C CA  . GLY A 1 526 ? -12.918 -22.336 13.100  1.00 96.41 526 A 1 
ATOM 3995 C C   . GLY A 1 526 ? -12.349 -21.018 12.602  1.00 96.27 526 A 1 
ATOM 3996 O O   . GLY A 1 526 ? -11.240 -20.621 12.957  1.00 95.29 526 A 1 
ATOM 3997 N N   . SER A 1 527 ? -13.132 -20.339 11.781  1.00 96.88 527 A 1 
ATOM 3998 C CA  . SER A 1 527 ? -12.889 -18.961 11.378  1.00 96.98 527 A 1 
ATOM 3999 C C   . SER A 1 527 ? -14.121 -18.119 11.661  1.00 97.42 527 A 1 
ATOM 4000 O O   . SER A 1 527 ? -15.240 -18.522 11.333  1.00 97.08 527 A 1 
ATOM 4001 C CB  . SER A 1 527 ? -12.540 -18.859 9.896   1.00 96.15 527 A 1 
ATOM 4002 O OG  . SER A 1 527 ? -11.346 -19.551 9.599   1.00 91.43 527 A 1 
ATOM 4003 N N   . LEU A 1 528 ? -13.885 -16.931 12.211  1.00 97.25 528 A 1 
ATOM 4004 C CA  . LEU A 1 528 ? -14.877 -15.897 12.462  1.00 97.06 528 A 1 
ATOM 4005 C C   . LEU A 1 528 ? -14.646 -14.741 11.488  1.00 96.94 528 A 1 
ATOM 4006 O O   . LEU A 1 528 ? -13.503 -14.342 11.228  1.00 95.97 528 A 1 
ATOM 4007 C CB  . LEU A 1 528 ? -14.769 -15.443 13.925  1.00 96.38 528 A 1 
ATOM 4008 C CG  . LEU A 1 528 ? -15.295 -16.491 14.926  1.00 93.55 528 A 1 
ATOM 4009 C CD1 . LEU A 1 528 ? -14.592 -16.357 16.270  1.00 87.87 528 A 1 
ATOM 4010 C CD2 . LEU A 1 528 ? -16.797 -16.316 15.140  1.00 88.01 528 A 1 
ATOM 4011 N N   . ARG A 1 529 ? -15.721 -14.214 10.929  1.00 97.43 529 A 1 
ATOM 4012 C CA  . ARG A 1 529 ? -15.705 -12.989 10.126  1.00 97.40 529 A 1 
ATOM 4013 C C   . ARG A 1 529 ? -16.777 -12.054 10.633  1.00 97.40 529 A 1 
ATOM 4014 O O   . ARG A 1 529 ? -17.926 -12.466 10.780  1.00 96.39 529 A 1 
ATOM 4015 C CB  . ARG A 1 529 ? -15.909 -13.301 8.637   1.00 96.77 529 A 1 
ATOM 4016 C CG  . ARG A 1 529 ? -14.746 -14.074 8.017   1.00 93.65 529 A 1 
ATOM 4017 C CD  . ARG A 1 529 ? -13.457 -13.251 7.996   1.00 92.22 529 A 1 
ATOM 4018 N NE  . ARG A 1 529 ? -12.346 -13.994 7.397   1.00 88.75 529 A 1 
ATOM 4019 C CZ  . ARG A 1 529 ? -11.452 -14.720 8.049   1.00 86.42 529 A 1 
ATOM 4020 N NH1 . ARG A 1 529 ? -11.527 -14.944 9.330   1.00 77.11 529 A 1 
ATOM 4021 N NH2 . ARG A 1 529 ? -10.447 -15.240 7.409   1.00 79.11 529 A 1 
ATOM 4022 N N   . SER A 1 530 ? -16.385 -10.829 10.894  1.00 96.19 530 A 1 
ATOM 4023 C CA  . SER A 1 530 ? -17.295 -9.802  11.368  1.00 95.65 530 A 1 
ATOM 4024 C C   . SER A 1 530 ? -17.762 -8.891  10.239  1.00 95.47 530 A 1 
ATOM 4025 O O   . SER A 1 530 ? -17.104 -8.729  9.210   1.00 93.84 530 A 1 
ATOM 4026 C CB  . SER A 1 530 ? -16.673 -8.990  12.493  1.00 94.27 530 A 1 
ATOM 4027 O OG  . SER A 1 530 ? -17.738 -8.270  13.075  1.00 88.14 530 A 1 
ATOM 4028 N N   . VAL A 1 531 ? -18.926 -8.304  10.453  1.00 94.95 531 A 1 
ATOM 4029 C CA  . VAL A 1 531 ? -19.496 -7.208  9.663   1.00 94.62 531 A 1 
ATOM 4030 C C   . VAL A 1 531 ? -20.151 -6.223  10.628  1.00 94.40 531 A 1 
ATOM 4031 O O   . VAL A 1 531 ? -20.386 -6.556  11.787  1.00 92.13 531 A 1 
ATOM 4032 C CB  . VAL A 1 531 ? -20.513 -7.710  8.614   1.00 93.70 531 A 1 
ATOM 4033 C CG1 . VAL A 1 531 ? -19.854 -8.563  7.531   1.00 90.16 531 A 1 
ATOM 4034 C CG2 . VAL A 1 531 ? -21.671 -8.501  9.237   1.00 90.20 531 A 1 
ATOM 4035 N N   . ARG A 1 532 ? -20.489 -5.024  10.135  1.00 93.73 532 A 1 
ATOM 4036 C CA  . ARG A 1 532 ? -21.167 -3.986  10.934  1.00 93.75 532 A 1 
ATOM 4037 C C   . ARG A 1 532 ? -20.337 -3.534  12.141  1.00 93.88 532 A 1 
ATOM 4038 O O   . ARG A 1 532 ? -20.887 -3.291  13.209  1.00 90.98 532 A 1 
ATOM 4039 C CB  . ARG A 1 532 ? -22.590 -4.442  11.325  1.00 93.19 532 A 1 
ATOM 4040 C CG  . ARG A 1 532 ? -23.472 -4.791  10.124  1.00 91.76 532 A 1 
ATOM 4041 C CD  . ARG A 1 532 ? -24.791 -5.441  10.560  1.00 90.33 532 A 1 
ATOM 4042 N NE  . ARG A 1 532 ? -25.597 -4.550  11.413  1.00 86.80 532 A 1 
ATOM 4043 C CZ  . ARG A 1 532 ? -26.683 -4.883  12.096  1.00 86.21 532 A 1 
ATOM 4044 N NH1 . ARG A 1 532 ? -27.205 -6.072  12.039  1.00 77.03 532 A 1 
ATOM 4045 N NH2 . ARG A 1 532 ? -27.264 -4.008  12.857  1.00 76.81 532 A 1 
ATOM 4046 N N   . ASP A 1 533 ? -19.020 -3.454  11.945  1.00 92.14 533 A 1 
ATOM 4047 C CA  . ASP A 1 533 ? -18.036 -2.933  12.902  1.00 91.32 533 A 1 
ATOM 4048 C C   . ASP A 1 533 ? -18.012 -3.658  14.261  1.00 92.19 533 A 1 
ATOM 4049 O O   . ASP A 1 533 ? -17.568 -3.102  15.253  1.00 89.88 533 A 1 
ATOM 4050 C CB  . ASP A 1 533 ? -18.151 -1.399  13.009  1.00 89.21 533 A 1 
ATOM 4051 C CG  . ASP A 1 533 ? -18.083 -0.712  11.639  1.00 85.53 533 A 1 
ATOM 4052 O OD1 . ASP A 1 533 ? -17.263 -1.151  10.802  1.00 80.64 533 A 1 
ATOM 4053 O OD2 . ASP A 1 533 ? -18.895 0.214   11.410  1.00 79.91 533 A 1 
ATOM 4054 N N   . TYR A 1 534 ? -18.467 -4.910  14.316  1.00 93.09 534 A 1 
ATOM 4055 C CA  . TYR A 1 534 ? -18.396 -5.703  15.539  1.00 93.69 534 A 1 
ATOM 4056 C C   . TYR A 1 534 ? -16.986 -6.262  15.757  1.00 93.89 534 A 1 
ATOM 4057 O O   . TYR A 1 534 ? -16.480 -7.025  14.929  1.00 92.40 534 A 1 
ATOM 4058 C CB  . TYR A 1 534 ? -19.447 -6.811  15.507  1.00 93.54 534 A 1 
ATOM 4059 C CG  . TYR A 1 534 ? -19.466 -7.621  16.787  1.00 93.01 534 A 1 
ATOM 4060 C CD1 . TYR A 1 534 ? -18.821 -8.869  16.846  1.00 88.72 534 A 1 
ATOM 4061 C CD2 . TYR A 1 534 ? -20.066 -7.088  17.944  1.00 89.56 534 A 1 
ATOM 4062 C CE1 . TYR A 1 534 ? -18.776 -9.584  18.055  1.00 88.07 534 A 1 
ATOM 4063 C CE2 . TYR A 1 534 ? -20.020 -7.797  19.155  1.00 87.95 534 A 1 
ATOM 4064 C CZ  . TYR A 1 534 ? -19.373 -9.046  19.213  1.00 89.61 534 A 1 
ATOM 4065 O OH  . TYR A 1 534 ? -19.313 -9.728  20.387  1.00 87.86 534 A 1 
ATOM 4066 N N   . ASP A 1 535 ? -16.374 -5.920  16.888  1.00 93.81 535 A 1 
ATOM 4067 C CA  . ASP A 1 535 ? -15.058 -6.426  17.287  1.00 93.85 535 A 1 
ATOM 4068 C C   . ASP A 1 535 ? -15.163 -7.857  17.848  1.00 94.03 535 A 1 
ATOM 4069 O O   . ASP A 1 535 ? -15.874 -8.120  18.819  1.00 92.62 535 A 1 
ATOM 4070 C CB  . ASP A 1 535 ? -14.429 -5.440  18.282  1.00 92.10 535 A 1 
ATOM 4071 C CG  . ASP A 1 535 ? -13.010 -5.821  18.717  1.00 89.45 535 A 1 
ATOM 4072 O OD1 . ASP A 1 535 ? -12.514 -6.889  18.298  1.00 83.67 535 A 1 
ATOM 4073 O OD2 . ASP A 1 535 ? -12.445 -5.067  19.531  1.00 82.76 535 A 1 
ATOM 4074 N N   . LEU A 1 536 ? -14.455 -8.794  17.214  1.00 92.91 536 A 1 
ATOM 4075 C CA  . LEU A 1 536 ? -14.435 -10.208 17.600  1.00 92.96 536 A 1 
ATOM 4076 C C   . LEU A 1 536 ? -13.580 -10.480 18.842  1.00 92.34 536 A 1 
ATOM 4077 O O   . LEU A 1 536 ? -13.726 -11.546 19.438  1.00 90.92 536 A 1 
ATOM 4078 C CB  . LEU A 1 536 ? -13.940 -11.051 16.414  1.00 93.21 536 A 1 
ATOM 4079 C CG  . LEU A 1 536 ? -14.860 -11.032 15.184  1.00 93.26 536 A 1 
ATOM 4080 C CD1 . LEU A 1 536 ? -14.164 -11.732 14.016  1.00 90.21 536 A 1 
ATOM 4081 C CD2 . LEU A 1 536 ? -16.185 -11.755 15.450  1.00 91.17 536 A 1 
ATOM 4082 N N   . SER A 1 537 ? -12.712 -9.551  19.243  1.00 91.70 537 A 1 
ATOM 4083 C CA  . SER A 1 537 ? -11.774 -9.727  20.360  1.00 89.80 537 A 1 
ATOM 4084 C C   . SER A 1 537 ? -12.515 -10.061 21.648  1.00 89.93 537 A 1 
ATOM 4085 O O   . SER A 1 537 ? -12.176 -11.029 22.325  1.00 88.05 537 A 1 
ATOM 4086 C CB  . SER A 1 537 ? -10.922 -8.468  20.559  1.00 87.60 537 A 1 
ATOM 4087 O OG  . SER A 1 537 ? -10.315 -8.116  19.334  1.00 78.31 537 A 1 
ATOM 4088 N N   . PHE A 1 538 ? -13.625 -9.372  21.919  1.00 89.27 538 A 1 
ATOM 4089 C CA  . PHE A 1 538 ? -14.470 -9.636  23.082  1.00 88.36 538 A 1 
ATOM 4090 C C   . PHE A 1 538 ? -14.973 -11.085 23.117  1.00 89.49 538 A 1 
ATOM 4091 O O   . PHE A 1 538 ? -14.903 -11.759 24.144  1.00 87.49 538 A 1 
ATOM 4092 C CB  . PHE A 1 538 ? -15.647 -8.658  23.074  1.00 86.05 538 A 1 
ATOM 4093 C CG  . PHE A 1 538 ? -16.557 -8.791  24.278  1.00 77.05 538 A 1 
ATOM 4094 C CD1 . PHE A 1 538 ? -17.676 -9.641  24.242  1.00 69.56 538 A 1 
ATOM 4095 C CD2 . PHE A 1 538 ? -16.277 -8.057  25.446  1.00 66.90 538 A 1 
ATOM 4096 C CE1 . PHE A 1 538 ? -18.514 -9.757  25.365  1.00 58.62 538 A 1 
ATOM 4097 C CE2 . PHE A 1 538 ? -17.112 -8.172  26.568  1.00 57.10 538 A 1 
ATOM 4098 C CZ  . PHE A 1 538 ? -18.233 -9.018  26.528  1.00 57.58 538 A 1 
ATOM 4099 N N   . LEU A 1 539 ? -15.466 -11.594 21.984  1.00 90.35 539 A 1 
ATOM 4100 C CA  . LEU A 1 539 ? -15.965 -12.966 21.873  1.00 90.24 539 A 1 
ATOM 4101 C C   . LEU A 1 539 ? -14.841 -13.991 22.077  1.00 91.04 539 A 1 
ATOM 4102 O O   . LEU A 1 539 ? -15.041 -14.998 22.758  1.00 89.76 539 A 1 
ATOM 4103 C CB  . LEU A 1 539 ? -16.662 -13.105 20.511  1.00 89.50 539 A 1 
ATOM 4104 C CG  . LEU A 1 539 ? -17.292 -14.475 20.219  1.00 85.44 539 A 1 
ATOM 4105 C CD1 . LEU A 1 539 ? -18.381 -14.286 19.160  1.00 77.91 539 A 1 
ATOM 4106 C CD2 . LEU A 1 539 ? -16.304 -15.506 19.659  1.00 77.53 539 A 1 
ATOM 4107 N N   . LEU A 1 540 ? -13.676 -13.734 21.484  1.00 91.31 540 A 1 
ATOM 4108 C CA  . LEU A 1 540 ? -12.515 -14.615 21.601  1.00 90.66 540 A 1 
ATOM 4109 C C   . LEU A 1 540 ? -12.014 -14.690 23.042  1.00 90.78 540 A 1 
ATOM 4110 O O   . LEU A 1 540 ? -11.808 -15.793 23.538  1.00 89.55 540 A 1 
ATOM 4111 C CB  . LEU A 1 540 ? -11.403 -14.120 20.668  1.00 90.14 540 A 1 
ATOM 4112 C CG  . LEU A 1 540 ? -11.701 -14.295 19.174  1.00 87.74 540 A 1 
ATOM 4113 C CD1 . LEU A 1 540 ? -10.639 -13.529 18.392  1.00 83.69 540 A 1 
ATOM 4114 C CD2 . LEU A 1 540 ? -11.672 -15.761 18.734  1.00 83.61 540 A 1 
ATOM 4115 N N   . ASP A 1 541 ? -11.896 -13.563 23.734  1.00 90.79 541 A 1 
ATOM 4116 C CA  . ASP A 1 541 ? -11.425 -13.506 25.119  1.00 89.75 541 A 1 
ATOM 4117 C C   . ASP A 1 541 ? -12.360 -14.259 26.071  1.00 90.50 541 A 1 
ATOM 4118 O O   . ASP A 1 541 ? -11.913 -15.040 26.911  1.00 88.70 541 A 1 
ATOM 4119 C CB  . ASP A 1 541 ? -11.283 -12.041 25.552  1.00 87.77 541 A 1 
ATOM 4120 C CG  . ASP A 1 541 ? -10.118 -11.303 24.881  1.00 82.55 541 A 1 
ATOM 4121 O OD1 . ASP A 1 541 ? -9.213  -11.985 24.344  1.00 77.68 541 A 1 
ATOM 4122 O OD2 . ASP A 1 541 ? -10.128 -10.055 24.963  1.00 77.18 541 A 1 
ATOM 4123 N N   . HIS A 1 542 ? -13.675 -14.108 25.889  1.00 90.00 542 A 1 
ATOM 4124 C CA  . HIS A 1 542 ? -14.674 -14.798 26.724  1.00 89.48 542 A 1 
ATOM 4125 C C   . HIS A 1 542 ? -14.784 -16.304 26.458  1.00 91.29 542 A 1 
ATOM 4126 O O   . HIS A 1 542 ? -15.364 -17.045 27.263  1.00 89.97 542 A 1 
ATOM 4127 C CB  . HIS A 1 542 ? -16.041 -14.135 26.539  1.00 87.45 542 A 1 
ATOM 4128 C CG  . HIS A 1 542 ? -16.132 -12.810 27.242  1.00 80.71 542 A 1 
ATOM 4129 N ND1 . HIS A 1 542 ? -15.536 -11.643 26.850  1.00 70.20 542 A 1 
ATOM 4130 C CD2 . HIS A 1 542 ? -16.764 -12.558 28.430  1.00 68.63 542 A 1 
ATOM 4131 C CE1 . HIS A 1 542 ? -15.784 -10.710 27.781  1.00 66.37 542 A 1 
ATOM 4132 N NE2 . HIS A 1 542 ? -16.538 -11.219 28.762  1.00 67.33 542 A 1 
ATOM 4133 N N   . CYS A 1 543 ? -14.263 -16.780 25.335  1.00 91.04 543 A 1 
ATOM 4134 C CA  . CYS A 1 543 ? -14.218 -18.193 24.972  1.00 92.64 543 A 1 
ATOM 4135 C C   . CYS A 1 543 ? -12.791 -18.761 24.983  1.00 94.10 543 A 1 
ATOM 4136 O O   . CYS A 1 543 ? -12.611 -19.925 24.632  1.00 93.34 543 A 1 
ATOM 4137 C CB  . CYS A 1 543 ? -14.916 -18.380 23.615  1.00 92.51 543 A 1 
ATOM 4138 S SG  . CYS A 1 543 ? -16.665 -17.880 23.711  1.00 91.05 543 A 1 
ATOM 4139 N N   . GLY A 1 544 ? -11.794 -17.965 25.379  1.00 92.75 544 A 1 
ATOM 4140 C CA  . GLY A 1 544 ? -10.369 -18.307 25.282  1.00 92.84 544 A 1 
ATOM 4141 C C   . GLY A 1 544 ? -9.982  -19.589 26.017  1.00 94.23 544 A 1 
ATOM 4142 O O   . GLY A 1 544 ? -9.152  -20.351 25.529  1.00 92.74 544 A 1 
ATOM 4143 N N   . ASP A 1 545 ? -10.642 -19.905 27.137  1.00 94.82 545 A 1 
ATOM 4144 C CA  . ASP A 1 545 ? -10.452 -21.146 27.902  1.00 95.89 545 A 1 
ATOM 4145 C C   . ASP A 1 545 ? -10.894 -22.422 27.158  1.00 96.62 545 A 1 
ATOM 4146 O O   . ASP A 1 545 ? -10.497 -23.522 27.535  1.00 95.21 545 A 1 
ATOM 4147 C CB  . ASP A 1 545 ? -11.204 -21.033 29.238  1.00 95.41 545 A 1 
ATOM 4148 C CG  . ASP A 1 545 ? -12.724 -20.946 29.066  1.00 94.60 545 A 1 
ATOM 4149 O OD1 . ASP A 1 545 ? -13.206 -20.029 28.366  1.00 90.06 545 A 1 
ATOM 4150 O OD2 . ASP A 1 545 ? -13.481 -21.766 29.630  1.00 90.66 545 A 1 
ATOM 4151 N N   . LEU A 1 546 ? -11.703 -22.288 26.104  1.00 95.38 546 A 1 
ATOM 4152 C CA  . LEU A 1 546 ? -12.132 -23.402 25.259  1.00 95.81 546 A 1 
ATOM 4153 C C   . LEU A 1 546 ? -11.158 -23.680 24.110  1.00 96.04 546 A 1 
ATOM 4154 O O   . LEU A 1 546 ? -11.218 -24.751 23.502  1.00 94.84 546 A 1 
ATOM 4155 C CB  . LEU A 1 546 ? -13.532 -23.120 24.691  1.00 95.95 546 A 1 
ATOM 4156 C CG  . LEU A 1 546 ? -14.618 -22.801 25.727  1.00 95.20 546 A 1 
ATOM 4157 C CD1 . LEU A 1 546 ? -15.943 -22.557 24.999  1.00 92.41 546 A 1 
ATOM 4158 C CD2 . LEU A 1 546 ? -14.815 -23.948 26.726  1.00 92.96 546 A 1 
ATOM 4159 N N   . PHE A 1 547 ? -10.299 -22.713 23.786  1.00 95.54 547 A 1 
ATOM 4160 C CA  . PHE A 1 547 ? -9.415  -22.792 22.637  1.00 94.55 547 A 1 
ATOM 4161 C C   . PHE A 1 547 ? -8.040  -23.323 23.034  1.00 93.64 547 A 1 
ATOM 4162 O O   . PHE A 1 547 ? -7.461  -22.912 24.030  1.00 92.02 547 A 1 
ATOM 4163 C CB  . PHE A 1 547 ? -9.327  -21.420 21.949  1.00 94.00 547 A 1 
ATOM 4164 C CG  . PHE A 1 547 ? -10.658 -20.817 21.512  1.00 94.48 547 A 1 
ATOM 4165 C CD1 . PHE A 1 547 ? -11.621 -21.597 20.849  1.00 91.70 547 A 1 
ATOM 4166 C CD2 . PHE A 1 547 ? -10.925 -19.460 21.766  1.00 92.49 547 A 1 
ATOM 4167 C CE1 . PHE A 1 547 ? -12.846 -21.028 20.453  1.00 91.88 547 A 1 
ATOM 4168 C CE2 . PHE A 1 547 ? -12.147 -18.889 21.366  1.00 91.66 547 A 1 
ATOM 4169 C CZ  . PHE A 1 547 ? -13.110 -19.674 20.713  1.00 93.23 547 A 1 
ATOM 4170 N N   . LEU A 1 548 ? -7.500  -24.203 22.214  1.00 93.72 548 A 1 
ATOM 4171 C CA  . LEU A 1 548 ? -6.079  -24.557 22.269  1.00 91.92 548 A 1 
ATOM 4172 C C   . LEU A 1 548 ? -5.229  -23.379 21.787  1.00 90.40 548 A 1 
ATOM 4173 O O   . LEU A 1 548 ? -4.164  -23.109 22.326  1.00 87.45 548 A 1 
ATOM 4174 C CB  . LEU A 1 548 ? -5.814  -25.784 21.377  1.00 91.50 548 A 1 
ATOM 4175 C CG  . LEU A 1 548 ? -6.514  -27.077 21.824  1.00 90.38 548 A 1 
ATOM 4176 C CD1 . LEU A 1 548 ? -6.303  -28.158 20.765  1.00 87.65 548 A 1 
ATOM 4177 C CD2 . LEU A 1 548 ? -5.968  -27.587 23.157  1.00 88.13 548 A 1 
ATOM 4178 N N   . ARG A 1 549 ? -5.722  -22.695 20.746  1.00 91.42 549 A 1 
ATOM 4179 C CA  . ARG A 1 549 ? -5.120  -21.487 20.172  1.00 90.14 549 A 1 
ATOM 4180 C C   . ARG A 1 549 ? -6.208  -20.635 19.539  1.00 91.20 549 A 1 
ATOM 4181 O O   . ARG A 1 549 ? -7.135  -21.179 18.934  1.00 90.08 549 A 1 
ATOM 4182 C CB  . ARG A 1 549 ? -4.080  -21.847 19.093  1.00 87.20 549 A 1 
ATOM 4183 C CG  . ARG A 1 549 ? -2.846  -22.571 19.649  1.00 79.75 549 A 1 
ATOM 4184 C CD  . ARG A 1 549 ? -1.802  -22.809 18.551  1.00 75.97 549 A 1 
ATOM 4185 N NE  . ARG A 1 549 ? -2.267  -23.813 17.567  1.00 67.31 549 A 1 
ATOM 4186 C CZ  . ARG A 1 549 ? -1.766  -25.023 17.376  1.00 60.07 549 A 1 
ATOM 4187 N NH1 . ARG A 1 549 ? -0.747  -25.468 18.060  1.00 55.43 549 A 1 
ATOM 4188 N NH2 . ARG A 1 549 ? -2.283  -25.816 16.486  1.00 52.21 549 A 1 
ATOM 4189 N N   . TYR A 1 550 ? -6.056  -19.315 19.611  1.00 89.90 550 A 1 
ATOM 4190 C CA  . TYR A 1 550 ? -6.896  -18.359 18.896  1.00 89.39 550 A 1 
ATOM 4191 C C   . TYR A 1 550 ? -6.120  -17.074 18.607  1.00 87.88 550 A 1 
ATOM 4192 O O   . TYR A 1 550 ? -5.114  -16.790 19.251  1.00 84.04 550 A 1 
ATOM 4193 C CB  . TYR A 1 550 ? -8.177  -18.074 19.685  1.00 89.05 550 A 1 
ATOM 4194 C CG  . TYR A 1 550 ? -7.977  -17.317 20.985  1.00 89.81 550 A 1 
ATOM 4195 C CD1 . TYR A 1 550 ? -7.587  -17.997 22.156  1.00 87.13 550 A 1 
ATOM 4196 C CD2 . TYR A 1 550 ? -8.191  -15.926 21.025  1.00 87.18 550 A 1 
ATOM 4197 C CE1 . TYR A 1 550 ? -7.415  -17.294 23.361  1.00 85.78 550 A 1 
ATOM 4198 C CE2 . TYR A 1 550 ? -8.020  -15.217 22.230  1.00 86.08 550 A 1 
ATOM 4199 C CZ  . TYR A 1 550 ? -7.636  -15.900 23.402  1.00 86.33 550 A 1 
ATOM 4200 O OH  . TYR A 1 550 ? -7.487  -15.217 24.568  1.00 84.59 550 A 1 
ATOM 4201 N N   . GLY A 1 551 ? -6.583  -16.322 17.617  1.00 87.44 551 A 1 
ATOM 4202 C CA  . GLY A 1 551 ? -5.971  -15.052 17.239  1.00 86.68 551 A 1 
ATOM 4203 C C   . GLY A 1 551 ? -6.540  -14.504 15.934  1.00 88.28 551 A 1 
ATOM 4204 O O   . GLY A 1 551 ? -7.373  -15.140 15.279  1.00 86.78 551 A 1 
ATOM 4205 N N   . GLY A 1 552 ? -6.088  -13.324 15.552  1.00 83.26 552 A 1 
ATOM 4206 C CA  . GLY A 1 552 ? -6.511  -12.625 14.342  1.00 82.93 552 A 1 
ATOM 4207 C C   . GLY A 1 552 ? -6.564  -11.118 14.538  1.00 83.24 552 A 1 
ATOM 4208 O O   . GLY A 1 552 ? -5.885  -10.572 15.407  1.00 78.71 552 A 1 
ATOM 4209 N N   . HIS A 1 553 ? -7.376  -10.467 13.710  1.00 82.54 553 A 1 
ATOM 4210 C CA  . HIS A 1 553 ? -7.682  -9.041  13.779  1.00 83.53 553 A 1 
ATOM 4211 C C   . HIS A 1 553 ? -9.118  -8.826  14.278  1.00 86.66 553 A 1 
ATOM 4212 O O   . HIS A 1 553 ? -9.926  -9.754  14.265  1.00 84.14 553 A 1 
ATOM 4213 C CB  . HIS A 1 553 ? -7.493  -8.410  12.392  1.00 79.51 553 A 1 
ATOM 4214 C CG  . HIS A 1 553 ? -6.133  -8.638  11.786  1.00 74.70 553 A 1 
ATOM 4215 N ND1 . HIS A 1 553 ? -4.956  -8.012  12.129  1.00 66.20 553 A 1 
ATOM 4216 C CD2 . HIS A 1 553 ? -5.849  -9.515  10.779  1.00 64.60 553 A 1 
ATOM 4217 C CE1 . HIS A 1 553 ? -3.980  -8.493  11.335  1.00 61.38 553 A 1 
ATOM 4218 N NE2 . HIS A 1 553 ? -4.484  -9.407  10.501  1.00 61.59 553 A 1 
ATOM 4219 N N   . ASP A 1 554 ? -9.451  -7.585  14.608  1.00 84.21 554 A 1 
ATOM 4220 C CA  . ASP A 1 554 ? -10.744 -7.175  15.186  1.00 87.14 554 A 1 
ATOM 4221 C C   . ASP A 1 554 ? -11.965 -7.723  14.416  1.00 90.53 554 A 1 
ATOM 4222 O O   . ASP A 1 554 ? -12.963 -8.118  15.008  1.00 89.61 554 A 1 
ATOM 4223 C CB  . ASP A 1 554 ? -10.811 -5.635  15.231  1.00 84.35 554 A 1 
ATOM 4224 C CG  . ASP A 1 554 ? -9.586  -4.935  15.841  1.00 81.58 554 A 1 
ATOM 4225 O OD1 . ASP A 1 554 ? -8.737  -5.625  16.450  1.00 76.80 554 A 1 
ATOM 4226 O OD2 . ASP A 1 554 ? -9.419  -3.733  15.546  1.00 75.70 554 A 1 
ATOM 4227 N N   . PHE A 1 555 ? -11.873 -7.830  13.080  1.00 90.38 555 A 1 
ATOM 4228 C CA  . PHE A 1 555 ? -12.978 -8.271  12.215  1.00 92.38 555 A 1 
ATOM 4229 C C   . PHE A 1 555 ? -12.767 -9.642  11.554  1.00 93.95 555 A 1 
ATOM 4230 O O   . PHE A 1 555 ? -13.629 -10.120 10.804  1.00 92.86 555 A 1 
ATOM 4231 C CB  . PHE A 1 555 ? -13.261 -7.176  11.181  1.00 90.97 555 A 1 
ATOM 4232 C CG  . PHE A 1 555 ? -13.469 -5.808  11.799  1.00 89.36 555 A 1 
ATOM 4233 C CD1 . PHE A 1 555 ? -14.580 -5.565  12.627  1.00 83.88 555 A 1 
ATOM 4234 C CD2 . PHE A 1 555 ? -12.514 -4.792  11.601  1.00 83.72 555 A 1 
ATOM 4235 C CE1 . PHE A 1 555 ? -14.735 -4.322  13.259  1.00 80.29 555 A 1 
ATOM 4236 C CE2 . PHE A 1 555 ? -12.669 -3.546  12.234  1.00 80.89 555 A 1 
ATOM 4237 C CZ  . PHE A 1 555 ? -13.778 -3.313  13.065  1.00 81.89 555 A 1 
ATOM 4238 N N   . ALA A 1 556 ? -11.627 -10.293 11.780  1.00 93.13 556 A 1 
ATOM 4239 C CA  . ALA A 1 556 ? -11.280 -11.567 11.169  1.00 92.85 556 A 1 
ATOM 4240 C C   . ALA A 1 556 ? -10.383 -12.391 12.091  1.00 92.23 556 A 1 
ATOM 4241 O O   . ALA A 1 556 ? -9.201  -12.096 12.248  1.00 89.65 556 A 1 
ATOM 4242 C CB  . ALA A 1 556 ? -10.598 -11.303 9.816   1.00 91.86 556 A 1 
ATOM 4243 N N   . ALA A 1 557 ? -10.926 -13.470 12.641  1.00 93.44 557 A 1 
ATOM 4244 C CA  . ALA A 1 557 ? -10.230 -14.303 13.608  1.00 93.80 557 A 1 
ATOM 4245 C C   . ALA A 1 557 ? -10.309 -15.793 13.264  1.00 94.91 557 A 1 
ATOM 4246 O O   . ALA A 1 557 ? -11.142 -16.237 12.464  1.00 94.63 557 A 1 
ATOM 4247 C CB  . ALA A 1 557 ? -10.786 -13.984 14.991  1.00 92.17 557 A 1 
ATOM 4248 N N   . GLY A 1 558 ? -9.430  -16.577 13.880  1.00 93.38 558 A 1 
ATOM 4249 C CA  . GLY A 1 558 ? -9.407  -18.028 13.804  1.00 93.24 558 A 1 
ATOM 4250 C C   . GLY A 1 558 ? -9.147  -18.658 15.165  1.00 93.26 558 A 1 
ATOM 4251 O O   . GLY A 1 558 ? -8.562  -18.033 16.046  1.00 91.91 558 A 1 
ATOM 4252 N N   . PHE A 1 559 ? -9.576  -19.903 15.324  1.00 94.40 559 A 1 
ATOM 4253 C CA  . PHE A 1 559 ? -9.322  -20.681 16.532  1.00 94.86 559 A 1 
ATOM 4254 C C   . PHE A 1 559 ? -9.110  -22.160 16.215  1.00 94.89 559 A 1 
ATOM 4255 O O   . PHE A 1 559 ? -9.541  -22.673 15.179  1.00 94.43 559 A 1 
ATOM 4256 C CB  . PHE A 1 559 ? -10.454 -20.472 17.549  1.00 95.19 559 A 1 
ATOM 4257 C CG  . PHE A 1 559 ? -11.805 -21.006 17.112  1.00 95.88 559 A 1 
ATOM 4258 C CD1 . PHE A 1 559 ? -12.731 -20.157 16.477  1.00 94.33 559 A 1 
ATOM 4259 C CD2 . PHE A 1 559 ? -12.138 -22.353 17.337  1.00 94.77 559 A 1 
ATOM 4260 C CE1 . PHE A 1 559 ? -13.979 -20.654 16.072  1.00 94.25 559 A 1 
ATOM 4261 C CE2 . PHE A 1 559 ? -13.386 -22.853 16.927  1.00 94.06 559 A 1 
ATOM 4262 C CZ  . PHE A 1 559 ? -14.309 -22.004 16.295  1.00 95.25 559 A 1 
ATOM 4263 N N   . THR A 1 560 ? -8.446  -22.848 17.130  1.00 94.93 560 A 1 
ATOM 4264 C CA  . THR A 1 560 ? -8.346  -24.308 17.193  1.00 94.70 560 A 1 
ATOM 4265 C C   . THR A 1 560 ? -8.803  -24.753 18.573  1.00 95.19 560 A 1 
ATOM 4266 O O   . THR A 1 560 ? -8.420  -24.142 19.566  1.00 94.79 560 A 1 
ATOM 4267 C CB  . THR A 1 560 ? -6.911  -24.793 16.925  1.00 93.44 560 A 1 
ATOM 4268 O OG1 . THR A 1 560 ? -6.453  -24.306 15.685  1.00 87.66 560 A 1 
ATOM 4269 C CG2 . THR A 1 560 ? -6.814  -26.314 16.867  1.00 87.94 560 A 1 
ATOM 4270 N N   . MET A 1 561 ? -9.601  -25.817 18.645  1.00 95.41 561 A 1 
ATOM 4271 C CA  . MET A 1 561 ? -10.124 -26.349 19.903  1.00 96.22 561 A 1 
ATOM 4272 C C   . MET A 1 561 ? -10.266 -27.868 19.857  1.00 96.65 561 A 1 
ATOM 4273 O O   . MET A 1 561 ? -10.336 -28.466 18.780  1.00 96.03 561 A 1 
ATOM 4274 C CB  . MET A 1 561 ? -11.464 -25.673 20.234  1.00 95.35 561 A 1 
ATOM 4275 C CG  . MET A 1 561 ? -12.609 -26.071 19.288  1.00 93.12 561 A 1 
ATOM 4276 S SD  . MET A 1 561 ? -14.157 -25.152 19.513  1.00 93.24 561 A 1 
ATOM 4277 C CE  . MET A 1 561 ? -14.467 -25.462 21.259  1.00 85.40 561 A 1 
ATOM 4278 N N   . GLU A 1 562 ? -10.344 -28.495 21.027  1.00 96.37 562 A 1 
ATOM 4279 C CA  . GLU A 1 562 ? -10.747 -29.899 21.117  1.00 96.74 562 A 1 
ATOM 4280 C C   . GLU A 1 562 ? -12.241 -30.053 20.812  1.00 96.89 562 A 1 
ATOM 4281 O O   . GLU A 1 562 ? -13.071 -29.254 21.259  1.00 96.25 562 A 1 
ATOM 4282 C CB  . GLU A 1 562 ? -10.451 -30.467 22.509  1.00 96.38 562 A 1 
ATOM 4283 C CG  . GLU A 1 562 ? -8.954  -30.605 22.828  1.00 92.91 562 A 1 
ATOM 4284 C CD  . GLU A 1 562 ? -8.786  -31.272 24.195  1.00 91.74 562 A 1 
ATOM 4285 O OE1 . GLU A 1 562 ? -8.179  -30.691 25.111  1.00 82.92 562 A 1 
ATOM 4286 O OE2 . GLU A 1 562 ? -9.392  -32.344 24.418  1.00 84.17 562 A 1 
ATOM 4287 N N   . ARG A 1 563 ? -12.609 -31.133 20.115  1.00 96.50 563 A 1 
ATOM 4288 C CA  . ARG A 1 563 ? -13.994 -31.401 19.692  1.00 96.66 563 A 1 
ATOM 4289 C C   . ARG A 1 563 ? -14.980 -31.456 20.868  1.00 96.97 563 A 1 
ATOM 4290 O O   . ARG A 1 563 ? -16.113 -31.012 20.721  1.00 95.92 563 A 1 
ATOM 4291 C CB  . ARG A 1 563 ? -14.015 -32.695 18.874  1.00 95.32 563 A 1 
ATOM 4292 C CG  . ARG A 1 563 ? -15.404 -32.985 18.297  1.00 92.43 563 A 1 
ATOM 4293 C CD  . ARG A 1 563 ? -15.343 -34.111 17.271  1.00 89.12 563 A 1 
ATOM 4294 N NE  . ARG A 1 563 ? -16.690 -34.418 16.771  1.00 84.63 563 A 1 
ATOM 4295 C CZ  . ARG A 1 563 ? -17.023 -34.928 15.596  1.00 80.15 563 A 1 
ATOM 4296 N NH1 . ARG A 1 563 ? -16.160 -35.292 14.691  1.00 71.96 563 A 1 
ATOM 4297 N NH2 . ARG A 1 563 ? -18.272 -35.083 15.303  1.00 73.31 563 A 1 
ATOM 4298 N N   . LYS A 1 564 ? -14.541 -31.924 22.035  1.00 96.32 564 A 1 
ATOM 4299 C CA  . LYS A 1 564 ? -15.365 -32.006 23.253  1.00 96.53 564 A 1 
ATOM 4300 C C   . LYS A 1 564 ? -15.876 -30.643 23.747  1.00 96.95 564 A 1 
ATOM 4301 O O   . LYS A 1 564 ? -16.847 -30.604 24.489  1.00 96.19 564 A 1 
ATOM 4302 C CB  . LYS A 1 564 ? -14.573 -32.739 24.352  1.00 96.11 564 A 1 
ATOM 4303 C CG  . LYS A 1 564 ? -13.449 -31.880 24.954  1.00 94.01 564 A 1 
ATOM 4304 C CD  . LYS A 1 564 ? -12.514 -32.669 25.876  1.00 91.58 564 A 1 
ATOM 4305 C CE  . LYS A 1 564 ? -11.574 -31.666 26.561  1.00 85.47 564 A 1 
ATOM 4306 N NZ  . LYS A 1 564 ? -10.275 -32.256 26.959  1.00 79.13 564 A 1 
ATOM 4307 N N   . HIS A 1 565 ? -15.235 -29.538 23.356  1.00 96.73 565 A 1 
ATOM 4308 C CA  . HIS A 1 565 ? -15.621 -28.180 23.751  1.00 96.69 565 A 1 
ATOM 4309 C C   . HIS A 1 565 ? -16.600 -27.514 22.771  1.00 96.84 565 A 1 
ATOM 4310 O O   . HIS A 1 565 ? -17.069 -26.414 23.044  1.00 96.08 565 A 1 
ATOM 4311 C CB  . HIS A 1 565 ? -14.360 -27.324 23.949  1.00 96.38 565 A 1 
ATOM 4312 C CG  . HIS A 1 565 ? -13.428 -27.794 25.040  1.00 95.87 565 A 1 
ATOM 4313 N ND1 . HIS A 1 565 ? -12.065 -27.561 25.095  1.00 83.99 565 A 1 
ATOM 4314 C CD2 . HIS A 1 565 ? -13.753 -28.485 26.180  1.00 85.59 565 A 1 
ATOM 4315 C CE1 . HIS A 1 565 ? -11.591 -28.095 26.229  1.00 88.11 565 A 1 
ATOM 4316 N NE2 . HIS A 1 565 ? -12.585 -28.672 26.923  1.00 89.85 565 A 1 
ATOM 4317 N N   . TRP A 1 566 ? -16.931 -28.155 21.644  1.00 96.92 566 A 1 
ATOM 4318 C CA  . TRP A 1 566 ? -17.752 -27.562 20.586  1.00 96.87 566 A 1 
ATOM 4319 C C   . TRP A 1 566 ? -19.138 -27.144 21.074  1.00 96.98 566 A 1 
ATOM 4320 O O   . TRP A 1 566 ? -19.503 -25.977 20.927  1.00 96.37 566 A 1 
ATOM 4321 C CB  . TRP A 1 566 ? -17.871 -28.532 19.410  1.00 96.40 566 A 1 
ATOM 4322 C CG  . TRP A 1 566 ? -18.699 -28.025 18.273  1.00 96.25 566 A 1 
ATOM 4323 C CD1 . TRP A 1 566 ? -19.828 -28.600 17.800  1.00 94.86 566 A 1 
ATOM 4324 C CD2 . TRP A 1 566 ? -18.485 -26.837 17.449  1.00 95.95 566 A 1 
ATOM 4325 N NE1 . TRP A 1 566 ? -20.313 -27.871 16.741  1.00 94.46 566 A 1 
ATOM 4326 C CE2 . TRP A 1 566 ? -19.529 -26.769 16.480  1.00 95.18 566 A 1 
ATOM 4327 C CE3 . TRP A 1 566 ? -17.519 -25.810 17.426  1.00 94.80 566 A 1 
ATOM 4328 C CZ2 . TRP A 1 566 ? -19.604 -25.739 15.526  1.00 94.20 566 A 1 
ATOM 4329 C CZ3 . TRP A 1 566 ? -17.586 -24.769 16.477  1.00 93.83 566 A 1 
ATOM 4330 C CH2 . TRP A 1 566 ? -18.625 -24.736 15.527  1.00 93.29 566 A 1 
ATOM 4331 N N   . ASP A 1 567 ? -19.872 -28.041 21.714  1.00 96.53 567 A 1 
ATOM 4332 C CA  . ASP A 1 567 ? -21.218 -27.730 22.213  1.00 96.53 567 A 1 
ATOM 4333 C C   . ASP A 1 567 ? -21.175 -26.624 23.277  1.00 96.72 567 A 1 
ATOM 4334 O O   . ASP A 1 567 ? -21.997 -25.711 23.258  1.00 95.99 567 A 1 
ATOM 4335 C CB  . ASP A 1 567 ? -21.878 -29.006 22.754  1.00 95.92 567 A 1 
ATOM 4336 C CG  . ASP A 1 567 ? -22.111 -30.067 21.668  1.00 93.87 567 A 1 
ATOM 4337 O OD1 . ASP A 1 567 ? -22.376 -29.683 20.508  1.00 88.92 567 A 1 
ATOM 4338 O OD2 . ASP A 1 567 ? -21.992 -31.267 22.000  1.00 88.87 567 A 1 
ATOM 4339 N N   . THR A 1 568 ? -20.139 -26.623 24.129  1.00 96.70 568 A 1 
ATOM 4340 C CA  . THR A 1 568 ? -19.919 -25.556 25.118  1.00 96.79 568 A 1 
ATOM 4341 C C   . THR A 1 568 ? -19.683 -24.199 24.451  1.00 96.68 568 A 1 
ATOM 4342 O O   . THR A 1 568 ? -20.202 -23.189 24.926  1.00 95.69 568 A 1 
ATOM 4343 C CB  . THR A 1 568 ? -18.729 -25.884 26.029  1.00 96.65 568 A 1 
ATOM 4344 O OG1 . THR A 1 568 ? -18.888 -27.162 26.600  1.00 92.64 568 A 1 
ATOM 4345 C CG2 . THR A 1 568 ? -18.581 -24.907 27.195  1.00 91.91 568 A 1 
ATOM 4346 N N   . LEU A 1 569 ? -18.923 -24.148 23.339  1.00 96.87 569 A 1 
ATOM 4347 C CA  . LEU A 1 569 ? -18.742 -22.921 22.559  1.00 96.61 569 A 1 
ATOM 4348 C C   . LEU A 1 569 ? -20.079 -22.440 21.987  1.00 96.48 569 A 1 
ATOM 4349 O O   . LEU A 1 569 ? -20.401 -21.261 22.116  1.00 95.91 569 A 1 
ATOM 4350 C CB  . LEU A 1 569 ? -17.699 -23.153 21.445  1.00 96.39 569 A 1 
ATOM 4351 C CG  . LEU A 1 569 ? -17.502 -21.947 20.505  1.00 95.66 569 A 1 
ATOM 4352 C CD1 . LEU A 1 569 ? -16.921 -20.735 21.232  1.00 92.84 569 A 1 
ATOM 4353 C CD2 . LEU A 1 569 ? -16.561 -22.315 19.364  1.00 93.01 569 A 1 
ATOM 4354 N N   . LEU A 1 570 ? -20.867 -23.326 21.388  1.00 96.34 570 A 1 
ATOM 4355 C CA  . LEU A 1 570 ? -22.172 -22.985 20.818  1.00 96.04 570 A 1 
ATOM 4356 C C   . LEU A 1 570 ? -23.147 -22.452 21.880  1.00 95.91 570 A 1 
ATOM 4357 O O   . LEU A 1 570 ? -23.833 -21.461 21.631  1.00 95.30 570 A 1 
ATOM 4358 C CB  . LEU A 1 570 ? -22.769 -24.208 20.103  1.00 95.92 570 A 1 
ATOM 4359 C CG  . LEU A 1 570 ? -21.995 -24.717 18.874  1.00 95.10 570 A 1 
ATOM 4360 C CD1 . LEU A 1 570 ? -22.780 -25.857 18.231  1.00 92.68 570 A 1 
ATOM 4361 C CD2 . LEU A 1 570 ? -21.765 -23.630 17.821  1.00 92.62 570 A 1 
ATOM 4362 N N   . ASP A 1 571 ? -23.161 -23.045 23.076  1.00 95.95 571 A 1 
ATOM 4363 C CA  . ASP A 1 571 ? -23.993 -22.601 24.201  1.00 95.54 571 A 1 
ATOM 4364 C C   . ASP A 1 571 ? -23.545 -21.242 24.760  1.00 95.22 571 A 1 
ATOM 4365 O O   . ASP A 1 571 ? -24.369 -20.429 25.192  1.00 94.08 571 A 1 
ATOM 4366 C CB  . ASP A 1 571 ? -23.937 -23.642 25.323  1.00 95.38 571 A 1 
ATOM 4367 C CG  . ASP A 1 571 ? -24.675 -24.954 25.021  1.00 91.13 571 A 1 
ATOM 4368 O OD1 . ASP A 1 571 ? -25.400 -25.028 24.001  1.00 85.59 571 A 1 
ATOM 4369 O OD2 . ASP A 1 571 ? -24.545 -25.854 25.882  1.00 86.13 571 A 1 
ATOM 4370 N N   . ARG A 1 572 ? -22.231 -20.961 24.765  1.00 95.62 572 A 1 
ATOM 4371 C CA  . ARG A 1 572 ? -21.717 -19.634 25.121  1.00 95.07 572 A 1 
ATOM 4372 C C   . ARG A 1 572 ? -22.093 -18.601 24.073  1.00 95.08 572 A 1 
ATOM 4373 O O   . ARG A 1 572 ? -22.598 -17.544 24.441  1.00 94.03 572 A 1 
ATOM 4374 C CB  . ARG A 1 572 ? -20.199 -19.654 25.343  1.00 94.47 572 A 1 
ATOM 4375 C CG  . ARG A 1 572 ? -19.805 -20.302 26.675  1.00 89.89 572 A 1 
ATOM 4376 C CD  . ARG A 1 572 ? -18.306 -20.092 26.899  1.00 90.14 572 A 1 
ATOM 4377 N NE  . ARG A 1 572 ? -17.791 -20.805 28.079  1.00 88.76 572 A 1 
ATOM 4378 C CZ  . ARG A 1 572 ? -16.548 -20.713 28.528  1.00 89.17 572 A 1 
ATOM 4379 N NH1 . ARG A 1 572 ? -15.692 -19.881 28.022  1.00 82.50 572 A 1 
ATOM 4380 N NH2 . ARG A 1 572 ? -16.113 -21.477 29.483  1.00 81.81 572 A 1 
ATOM 4381 N N   . LEU A 1 573 ? -21.921 -18.919 22.779  1.00 95.00 573 A 1 
ATOM 4382 C CA  . LEU A 1 573 ? -22.322 -18.037 21.681  1.00 94.50 573 A 1 
ATOM 4383 C C   . LEU A 1 573 ? -23.816 -17.702 21.737  1.00 94.63 573 A 1 
ATOM 4384 O O   . LEU A 1 573 ? -24.175 -16.543 21.558  1.00 93.82 573 A 1 
ATOM 4385 C CB  . LEU A 1 573 ? -21.974 -18.689 20.330  1.00 93.79 573 A 1 
ATOM 4386 C CG  . LEU A 1 573 ? -20.479 -18.688 19.982  1.00 85.47 573 A 1 
ATOM 4387 C CD1 . LEU A 1 573 ? -20.256 -19.494 18.703  1.00 80.41 573 A 1 
ATOM 4388 C CD2 . LEU A 1 573 ? -19.958 -17.275 19.741  1.00 81.37 573 A 1 
ATOM 4389 N N   . GLU A 1 574 ? -24.673 -18.665 22.059  1.00 94.70 574 A 1 
ATOM 4390 C CA  . GLU A 1 574 ? -26.115 -18.443 22.223  1.00 94.46 574 A 1 
ATOM 4391 C C   . GLU A 1 574 ? -26.427 -17.438 23.345  1.00 94.46 574 A 1 
ATOM 4392 O O   . GLU A 1 574 ? -27.311 -16.593 23.202  1.00 93.11 574 A 1 
ATOM 4393 C CB  . GLU A 1 574 ? -26.779 -19.802 22.480  1.00 93.41 574 A 1 
ATOM 4394 C CG  . GLU A 1 574 ? -28.311 -19.728 22.504  1.00 85.98 574 A 1 
ATOM 4395 C CD  . GLU A 1 574 ? -28.979 -21.111 22.574  1.00 86.89 574 A 1 
ATOM 4396 O OE1 . GLU A 1 574 ? -30.209 -21.145 22.779  1.00 78.08 574 A 1 
ATOM 4397 O OE2 . GLU A 1 574 ? -28.289 -22.136 22.360  1.00 80.97 574 A 1 
ATOM 4398 N N   . LYS A 1 575 ? -25.664 -17.470 24.442  1.00 94.09 575 A 1 
ATOM 4399 C CA  . LYS A 1 575 ? -25.806 -16.516 25.557  1.00 93.52 575 A 1 
ATOM 4400 C C   . LYS A 1 575 ? -25.224 -15.140 25.238  1.00 93.67 575 A 1 
ATOM 4401 O O   . LYS A 1 575 ? -25.759 -14.143 25.712  1.00 92.16 575 A 1 
ATOM 4402 C CB  . LYS A 1 575 ? -25.140 -17.090 26.812  1.00 93.46 575 A 1 
ATOM 4403 C CG  . LYS A 1 575 ? -25.888 -18.321 27.337  1.00 90.93 575 A 1 
ATOM 4404 C CD  . LYS A 1 575 ? -25.073 -19.003 28.439  1.00 85.69 575 A 1 
ATOM 4405 C CE  . LYS A 1 575 ? -25.760 -20.312 28.821  1.00 81.10 575 A 1 
ATOM 4406 N NZ  . LYS A 1 575 ? -24.925 -21.115 29.744  1.00 71.32 575 A 1 
ATOM 4407 N N   . PHE A 1 576 ? -24.141 -15.075 24.455  1.00 93.95 576 A 1 
ATOM 4408 C CA  . PHE A 1 576 ? -23.484 -13.821 24.087  1.00 93.27 576 A 1 
ATOM 4409 C C   . PHE A 1 576 ? -24.162 -13.096 22.924  1.00 94.00 576 A 1 
ATOM 4410 O O   . PHE A 1 576 ? -24.217 -11.870 22.932  1.00 92.64 576 A 1 
ATOM 4411 C CB  . PHE A 1 576 ? -22.003 -14.075 23.759  1.00 91.31 576 A 1 
ATOM 4412 C CG  . PHE A 1 576 ? -21.140 -14.422 24.955  1.00 86.87 576 A 1 
ATOM 4413 C CD1 . PHE A 1 576 ? -21.075 -13.546 26.050  1.00 80.45 576 A 1 
ATOM 4414 C CD2 . PHE A 1 576 ? -20.390 -15.609 24.965  1.00 79.07 576 A 1 
ATOM 4415 C CE1 . PHE A 1 576 ? -20.291 -13.876 27.168  1.00 74.59 576 A 1 
ATOM 4416 C CE2 . PHE A 1 576 ? -19.606 -15.938 26.084  1.00 74.36 576 A 1 
ATOM 4417 C CZ  . PHE A 1 576 ? -19.567 -15.077 27.189  1.00 73.02 576 A 1 
ATOM 4418 N N   . ALA A 1 577 ? -24.707 -13.816 21.950  1.00 93.29 577 A 1 
ATOM 4419 C CA  . ALA A 1 577 ? -25.285 -13.237 20.742  1.00 93.38 577 A 1 
ATOM 4420 C C   . ALA A 1 577 ? -26.344 -12.141 21.004  1.00 93.86 577 A 1 
ATOM 4421 O O   . ALA A 1 577 ? -26.277 -11.112 20.332  1.00 93.14 577 A 1 
ATOM 4422 C CB  . ALA A 1 577 ? -25.807 -14.368 19.855  1.00 92.98 577 A 1 
ATOM 4423 N N   . PRO A 1 578 ? -27.263 -12.261 21.989  1.00 94.70 578 A 1 
ATOM 4424 C CA  . PRO A 1 578 ? -28.190 -11.175 22.324  1.00 94.35 578 A 1 
ATOM 4425 C C   . PRO A 1 578 ? -27.509 -9.885  22.801  1.00 94.17 578 A 1 
ATOM 4426 O O   . PRO A 1 578 ? -28.093 -8.813  22.685  1.00 92.36 578 A 1 
ATOM 4427 C CB  . PRO A 1 578 ? -29.097 -11.738 23.423  1.00 93.76 578 A 1 
ATOM 4428 C CG  . PRO A 1 578 ? -29.022 -13.249 23.226  1.00 92.27 578 A 1 
ATOM 4429 C CD  . PRO A 1 578 ? -27.590 -13.452 22.754  1.00 94.42 578 A 1 
ATOM 4430 N N   . CYS A 1 579 ? -26.294 -9.980  23.334  1.00 93.67 579 A 1 
ATOM 4431 C CA  . CYS A 1 579 ? -25.505 -8.850  23.829  1.00 92.97 579 A 1 
ATOM 4432 C C   . CYS A 1 579 ? -24.559 -8.264  22.766  1.00 93.26 579 A 1 
ATOM 4433 O O   . CYS A 1 579 ? -23.858 -7.298  23.046  1.00 91.43 579 A 1 
ATOM 4434 C CB  . CYS A 1 579 ? -24.719 -9.297  25.070  1.00 91.54 579 A 1 
ATOM 4435 S SG  . CYS A 1 579 ? -25.832 -9.901  26.371  1.00 84.34 579 A 1 
ATOM 4436 N N   . MET A 1 580 ? -24.504 -8.841  21.559  1.00 92.19 580 A 1 
ATOM 4437 C CA  . MET A 1 580 ? -23.675 -8.332  20.463  1.00 92.75 580 A 1 
ATOM 4438 C C   . MET A 1 580 ? -24.281 -7.044  19.898  1.00 92.92 580 A 1 
ATOM 4439 O O   . MET A 1 580 ? -25.304 -7.066  19.211  1.00 91.12 580 A 1 
ATOM 4440 C CB  . MET A 1 580 ? -23.510 -9.389  19.360  1.00 92.44 580 A 1 
ATOM 4441 C CG  . MET A 1 580 ? -22.703 -10.612 19.811  1.00 90.20 580 A 1 
ATOM 4442 S SD  . MET A 1 580 ? -22.605 -11.956 18.594  1.00 90.48 580 A 1 
ATOM 4443 C CE  . MET A 1 580 ? -21.517 -11.211 17.358  1.00 82.31 580 A 1 
ATOM 4444 N N   . GLU A 1 581 ? -23.636 -5.915  20.159  1.00 93.11 581 A 1 
ATOM 4445 C CA  . GLU A 1 581 ? -24.039 -4.624  19.604  1.00 92.41 581 A 1 
ATOM 4446 C C   . GLU A 1 581 ? -23.500 -4.466  18.180  1.00 92.65 581 A 1 
ATOM 4447 O O   . GLU A 1 581 ? -22.347 -4.102  17.956  1.00 90.65 581 A 1 
ATOM 4448 C CB  . GLU A 1 581 ? -23.606 -3.471  20.518  1.00 91.15 581 A 1 
ATOM 4449 C CG  . GLU A 1 581 ? -24.339 -3.503  21.872  1.00 83.02 581 A 1 
ATOM 4450 C CD  . GLU A 1 581 ? -24.089 -2.258  22.736  1.00 77.05 581 A 1 
ATOM 4451 O OE1 . GLU A 1 581 ? -24.739 -2.166  23.803  1.00 68.01 581 A 1 
ATOM 4452 O OE2 . GLU A 1 581 ? -23.299 -1.386  22.323  1.00 68.43 581 A 1 
ATOM 4453 N N   . LEU A 1 582 ? -24.341 -4.758  17.195  1.00 92.89 582 A 1 
ATOM 4454 C CA  . LEU A 1 582 ? -24.002 -4.564  15.785  1.00 93.49 582 A 1 
ATOM 4455 C C   . LEU A 1 582 ? -24.395 -3.157  15.329  1.00 93.38 582 A 1 
ATOM 4456 O O   . LEU A 1 582 ? -25.569 -2.784  15.424  1.00 91.25 582 A 1 
ATOM 4457 C CB  . LEU A 1 582 ? -24.682 -5.630  14.908  1.00 93.44 582 A 1 
ATOM 4458 C CG  . LEU A 1 582 ? -24.435 -7.099  15.294  1.00 93.04 582 A 1 
ATOM 4459 C CD1 . LEU A 1 582 ? -25.078 -8.008  14.245  1.00 88.53 582 A 1 
ATOM 4460 C CD2 . LEU A 1 582 ? -22.951 -7.438  15.369  1.00 88.82 582 A 1 
ATOM 4461 N N   . ALA A 1 583 ? -23.452 -2.418  14.728  1.00 94.16 583 A 1 
ATOM 4462 C CA  . ALA A 1 583 ? -23.756 -1.132  14.102  1.00 93.21 583 A 1 
ATOM 4463 C C   . ALA A 1 583 ? -24.933 -1.263  13.109  1.00 93.27 583 A 1 
ATOM 4464 O O   . ALA A 1 583 ? -25.104 -2.312  12.482  1.00 92.00 583 A 1 
ATOM 4465 C CB  . ALA A 1 583 ? -22.499 -0.592  13.416  1.00 91.80 583 A 1 
ATOM 4466 N N   . PRO A 1 584 ? -25.790 -0.249  12.940  1.00 93.00 584 A 1 
ATOM 4467 C CA  . PRO A 1 584 ? -26.859 -0.319  11.949  1.00 91.56 584 A 1 
ATOM 4468 C C   . PRO A 1 584 ? -26.276 -0.575  10.550  1.00 90.27 584 A 1 
ATOM 4469 O O   . PRO A 1 584 ? -25.146 -0.172  10.280  1.00 87.60 584 A 1 
ATOM 4470 C CB  . PRO A 1 584 ? -27.606 1.013   12.046  1.00 90.06 584 A 1 
ATOM 4471 C CG  . PRO A 1 584 ? -26.560 1.963   12.634  1.00 86.94 584 A 1 
ATOM 4472 C CD  . PRO A 1 584 ? -25.733 1.069   13.547  1.00 90.07 584 A 1 
ATOM 4473 N N   . PRO A 1 585 ? -27.012 -1.246  9.642   1.00 88.77 585 A 1 
ATOM 4474 C CA  . PRO A 1 585 ? -26.559 -1.407  8.265   1.00 85.94 585 A 1 
ATOM 4475 C C   . PRO A 1 585 ? -26.192 -0.043  7.685   1.00 85.37 585 A 1 
ATOM 4476 O O   . PRO A 1 585 ? -27.009 0.875   7.733   1.00 81.72 585 A 1 
ATOM 4477 C CB  . PRO A 1 585 ? -27.723 -2.051  7.506   1.00 83.80 585 A 1 
ATOM 4478 C CG  . PRO A 1 585 ? -28.535 -2.729  8.606   1.00 80.20 585 A 1 
ATOM 4479 C CD  . PRO A 1 585 ? -28.326 -1.829  9.822   1.00 83.68 585 A 1 
ATOM 4480 N N   . ALA A 1 586 ? -24.968 0.080   7.172   1.00 85.60 586 A 1 
ATOM 4481 C CA  . ALA A 1 586 ? -24.508 1.333   6.595   1.00 83.22 586 A 1 
ATOM 4482 C C   . ALA A 1 586 ? -25.469 1.750   5.471   1.00 84.41 586 A 1 
ATOM 4483 O O   . ALA A 1 586 ? -25.594 1.063   4.453   1.00 81.44 586 A 1 
ATOM 4484 C CB  . ALA A 1 586 ? -23.060 1.176   6.120   1.00 78.56 586 A 1 
ATOM 4485 N N   . ALA A 1 587 ? -26.169 2.860   5.666   1.00 86.10 587 A 1 
ATOM 4486 C CA  . ALA A 1 587 ? -26.851 3.512   4.561   1.00 85.65 587 A 1 
ATOM 4487 C C   . ALA A 1 587 ? -25.780 3.957   3.552   1.00 86.42 587 A 1 
ATOM 4488 O O   . ALA A 1 587 ? -24.693 4.359   3.977   1.00 83.25 587 A 1 
ATOM 4489 C CB  . ALA A 1 587 ? -27.687 4.680   5.093   1.00 81.82 587 A 1 
ATOM 4490 N N   . PRO A 1 588 ? -26.037 3.884   2.233   1.00 83.55 588 A 1 
ATOM 4491 C CA  . PRO A 1 588 ? -25.110 4.448   1.263   1.00 82.96 588 A 1 
ATOM 4492 C C   . PRO A 1 588 ? -24.929 5.939   1.579   1.00 84.65 588 A 1 
ATOM 4493 O O   . PRO A 1 588 ? -25.868 6.723   1.450   1.00 80.05 588 A 1 
ATOM 4494 C CB  . PRO A 1 588 ? -25.730 4.180   -0.115  1.00 79.18 588 A 1 
ATOM 4495 C CG  . PRO A 1 588 ? -27.214 3.961   0.178   1.00 74.43 588 A 1 
ATOM 4496 C CD  . PRO A 1 588 ? -27.240 3.387   1.590   1.00 78.05 588 A 1 
ATOM 4497 N N   . GLY A 1 589 ? -23.736 6.285   2.055   1.00 83.68 589 A 1 
ATOM 4498 C CA  . GLY A 1 589 ? -23.361 7.668   2.334   1.00 85.43 589 A 1 
ATOM 4499 C C   . GLY A 1 589 ? -23.334 8.514   1.057   1.00 89.44 589 A 1 
ATOM 4500 O O   . GLY A 1 589 ? -23.444 7.971   -0.051  1.00 87.85 589 A 1 
ATOM 4501 N N   . PRO A 1 590 ? -23.176 9.839   1.182   1.00 88.68 590 A 1 
ATOM 4502 C CA  . PRO A 1 590 ? -23.008 10.709  0.027   1.00 91.03 590 A 1 
ATOM 4503 C C   . PRO A 1 590 ? -21.782 10.295  -0.802  1.00 92.68 590 A 1 
ATOM 4504 O O   . PRO A 1 590 ? -20.780 9.800   -0.287  1.00 90.64 590 A 1 
ATOM 4505 C CB  . PRO A 1 590 ? -22.883 12.128  0.585   1.00 87.76 590 A 1 
ATOM 4506 C CG  . PRO A 1 590 ? -22.334 11.911  1.994   1.00 81.81 590 A 1 
ATOM 4507 C CD  . PRO A 1 590 ? -22.975 10.590  2.415   1.00 85.81 590 A 1 
ATOM 4508 N N   . LEU A 1 591 ? -21.859 10.505  -2.111  1.00 89.94 591 A 1 
ATOM 4509 C CA  . LEU A 1 591 ? -20.714 10.331  -2.995  1.00 91.61 591 A 1 
ATOM 4510 C C   . LEU A 1 591 ? -19.751 11.507  -2.800  1.00 92.83 591 A 1 
ATOM 4511 O O   . LEU A 1 591 ? -19.998 12.605  -3.303  1.00 91.61 591 A 1 
ATOM 4512 C CB  . LEU A 1 591 ? -21.170 10.196  -4.462  1.00 91.17 591 A 1 
ATOM 4513 C CG  . LEU A 1 591 ? -21.966 8.918   -4.790  1.00 89.95 591 A 1 
ATOM 4514 C CD1 . LEU A 1 591 ? -22.375 8.945   -6.263  1.00 86.07 591 A 1 
ATOM 4515 C CD2 . LEU A 1 591 ? -21.161 7.639   -4.553  1.00 86.89 591 A 1 
ATOM 4516 N N   . GLU A 1 592 ? -18.641 11.261  -2.112  1.00 94.44 592 A 1 
ATOM 4517 C CA  . GLU A 1 592 ? -17.575 12.232  -1.869  1.00 94.68 592 A 1 
ATOM 4518 C C   . GLU A 1 592 ? -16.732 12.465  -3.129  1.00 95.18 592 A 1 
ATOM 4519 O O   . GLU A 1 592 ? -15.872 11.650  -3.492  1.00 93.74 592 A 1 
ATOM 4520 C CB  . GLU A 1 592 ? -16.686 11.751  -0.710  1.00 93.67 592 A 1 
ATOM 4521 C CG  . GLU A 1 592 ? -17.398 11.760  0.653   1.00 87.08 592 A 1 
ATOM 4522 C CD  . GLU A 1 592 ? -17.878 13.156  1.066   1.00 84.24 592 A 1 
ATOM 4523 O OE1 . GLU A 1 592 ? -18.877 13.230  1.808   1.00 73.45 592 A 1 
ATOM 4524 O OE2 . GLU A 1 592 ? -17.260 14.149  0.618   1.00 74.76 592 A 1 
ATOM 4525 N N   . ILE A 1 593 ? -16.975 13.574  -3.805  1.00 95.01 593 A 1 
ATOM 4526 C CA  . ILE A 1 593 ? -16.336 13.955  -5.066  1.00 95.55 593 A 1 
ATOM 4527 C C   . ILE A 1 593 ? -14.970 14.584  -4.787  1.00 95.61 593 A 1 
ATOM 4528 O O   . ILE A 1 593 ? -14.858 15.630  -4.151  1.00 94.24 593 A 1 
ATOM 4529 C CB  . ILE A 1 593 ? -17.265 14.887  -5.874  1.00 94.65 593 A 1 
ATOM 4530 C CG1 . ILE A 1 593 ? -18.562 14.149  -6.273  1.00 91.25 593 A 1 
ATOM 4531 C CG2 . ILE A 1 593 ? -16.555 15.430  -7.129  1.00 92.13 593 A 1 
ATOM 4532 C CD1 . ILE A 1 593 ? -19.667 15.081  -6.768  1.00 82.62 593 A 1 
ATOM 4533 N N   . ASP A 1 594 ? -13.921 13.971  -5.339  1.00 95.56 594 A 1 
ATOM 4534 C CA  . ASP A 1 594 ? -12.553 14.474  -5.206  1.00 95.70 594 A 1 
ATOM 4535 C C   . ASP A 1 594 ? -12.306 15.702  -6.098  1.00 95.99 594 A 1 
ATOM 4536 O O   . ASP A 1 594 ? -11.607 16.635  -5.696  1.00 94.86 594 A 1 
ATOM 4537 C CB  . ASP A 1 594 ? -11.560 13.354  -5.543  1.00 95.39 594 A 1 
ATOM 4538 C CG  . ASP A 1 594 ? -11.635 12.164  -4.584  1.00 94.94 594 A 1 
ATOM 4539 O OD1 . ASP A 1 594 ? -11.330 12.316  -3.380  1.00 90.42 594 A 1 
ATOM 4540 O OD2 . ASP A 1 594 ? -11.940 11.043  -5.039  1.00 91.04 594 A 1 
ATOM 4541 N N   . ALA A 1 595 ? -12.899 15.727  -7.301  1.00 95.47 595 A 1 
ATOM 4542 C CA  . ALA A 1 595 ? -12.818 16.887  -8.187  1.00 95.19 595 A 1 
ATOM 4543 C C   . ALA A 1 595 ? -13.986 16.967  -9.179  1.00 95.51 595 A 1 
ATOM 4544 O O   . ALA A 1 595 ? -14.405 15.968  -9.762  1.00 94.76 595 A 1 
ATOM 4545 C CB  . ALA A 1 595 ? -11.480 16.858  -8.928  1.00 94.38 595 A 1 
ATOM 4546 N N   . GLU A 1 596 ? -14.468 18.178  -9.429  1.00 94.60 596 A 1 
ATOM 4547 C CA  . GLU A 1 596 ? -15.367 18.479  -10.547 1.00 94.17 596 A 1 
ATOM 4548 C C   . GLU A 1 596 ? -14.532 18.852  -11.775 1.00 93.97 596 A 1 
ATOM 4549 O O   . GLU A 1 596 ? -13.705 19.763  -11.726 1.00 92.32 596 A 1 
ATOM 4550 C CB  . GLU A 1 596 ? -16.377 19.567  -10.144 1.00 93.07 596 A 1 
ATOM 4551 C CG  . GLU A 1 596 ? -17.464 19.761  -11.209 1.00 88.51 596 A 1 
ATOM 4552 C CD  . GLU A 1 596 ? -18.635 20.646  -10.741 1.00 88.27 596 A 1 
ATOM 4553 O OE1 . GLU A 1 596 ? -19.198 21.372  -11.590 1.00 78.62 596 A 1 
ATOM 4554 O OE2 . GLU A 1 596 ? -19.044 20.551  -9.558  1.00 81.56 596 A 1 
ATOM 4555 N N   . ILE A 1 597 ? -14.723 18.112  -12.882 1.00 93.98 597 A 1 
ATOM 4556 C CA  . ILE A 1 597 ? -13.895 18.186  -14.087 1.00 93.69 597 A 1 
ATOM 4557 C C   . ILE A 1 597 ? -14.679 18.869  -15.212 1.00 93.89 597 A 1 
ATOM 4558 O O   . ILE A 1 597 ? -15.665 18.310  -15.706 1.00 92.79 597 A 1 
ATOM 4559 C CB  . ILE A 1 597 ? -13.404 16.781  -14.500 1.00 92.95 597 A 1 
ATOM 4560 C CG1 . ILE A 1 597 ? -12.686 16.027  -13.357 1.00 90.72 597 A 1 
ATOM 4561 C CG2 . ILE A 1 597 ? -12.490 16.876  -15.730 1.00 91.13 597 A 1 
ATOM 4562 C CD1 . ILE A 1 597 ? -11.484 16.751  -12.744 1.00 85.92 597 A 1 
ATOM 4563 N N   . PRO A 1 598 ? -14.242 20.054  -15.684 1.00 94.03 598 A 1 
ATOM 4564 C CA  . PRO A 1 598 ? -14.822 20.679  -16.866 1.00 93.09 598 A 1 
ATOM 4565 C C   . PRO A 1 598 ? -14.632 19.813  -18.118 1.00 93.60 598 A 1 
ATOM 4566 O O   . PRO A 1 598 ? -13.585 19.187  -18.296 1.00 92.76 598 A 1 
ATOM 4567 C CB  . PRO A 1 598 ? -14.113 22.031  -17.011 1.00 91.36 598 A 1 
ATOM 4568 C CG  . PRO A 1 598 ? -13.564 22.315  -15.614 1.00 89.44 598 A 1 
ATOM 4569 C CD  . PRO A 1 598 ? -13.241 20.924  -15.085 1.00 92.36 598 A 1 
ATOM 4570 N N   . LEU A 1 599 ? -15.581 19.847  -19.065 1.00 91.21 599 A 1 
ATOM 4571 C CA  . LEU A 1 599 ? -15.512 19.057  -20.310 1.00 91.74 599 A 1 
ATOM 4572 C C   . LEU A 1 599 ? -14.245 19.340  -21.137 1.00 91.47 599 A 1 
ATOM 4573 O O   . LEU A 1 599 ? -13.730 18.454  -21.818 1.00 88.90 599 A 1 
ATOM 4574 C CB  . LEU A 1 599 ? -16.761 19.319  -21.173 1.00 91.34 599 A 1 
ATOM 4575 C CG  . LEU A 1 599 ? -18.115 19.022  -20.506 1.00 91.68 599 A 1 
ATOM 4576 C CD1 . LEU A 1 599 ? -19.228 19.174  -21.543 1.00 86.39 599 A 1 
ATOM 4577 C CD2 . LEU A 1 599 ? -18.183 17.617  -19.909 1.00 87.58 599 A 1 
ATOM 4578 N N   . SER A 1 600 ? -13.710 20.560  -21.049 1.00 92.48 600 A 1 
ATOM 4579 C CA  . SER A 1 600 ? -12.447 20.934  -21.698 1.00 91.43 600 A 1 
ATOM 4580 C C   . SER A 1 600 ? -11.244 20.167  -21.141 1.00 91.21 600 A 1 
ATOM 4581 O O   . SER A 1 600 ? -10.374 19.772  -21.915 1.00 89.38 600 A 1 
ATOM 4582 C CB  . SER A 1 600 ? -12.209 22.439  -21.555 1.00 90.57 600 A 1 
ATOM 4583 O OG  . SER A 1 600 ? -12.251 22.828  -20.194 1.00 85.63 600 A 1 
ATOM 4584 N N   . TYR A 1 601 ? -11.200 19.915  -19.824 1.00 92.01 601 A 1 
ATOM 4585 C CA  . TYR A 1 601 ? -10.163 19.102  -19.178 1.00 91.55 601 A 1 
ATOM 4586 C C   . TYR A 1 601 ? -10.367 17.616  -19.462 1.00 92.09 601 A 1 
ATOM 4587 O O   . TYR A 1 601 ? -9.398  16.918  -19.734 1.00 89.63 601 A 1 
ATOM 4588 C CB  . TYR A 1 601 ? -10.145 19.349  -17.666 1.00 90.06 601 A 1 
ATOM 4589 C CG  . TYR A 1 601 ? -9.210  20.458  -17.242 1.00 88.71 601 A 1 
ATOM 4590 C CD1 . TYR A 1 601 ? -8.000  20.135  -16.591 1.00 81.75 601 A 1 
ATOM 4591 C CD2 . TYR A 1 601 ? -9.531  21.800  -17.497 1.00 81.72 601 A 1 
ATOM 4592 C CE1 . TYR A 1 601 ? -7.123  21.155  -16.189 1.00 78.31 601 A 1 
ATOM 4593 C CE2 . TYR A 1 601 ? -8.653  22.825  -17.102 1.00 79.17 601 A 1 
ATOM 4594 C CZ  . TYR A 1 601 ? -7.449  22.501  -16.441 1.00 80.32 601 A 1 
ATOM 4595 O OH  . TYR A 1 601 ? -6.604  23.489  -16.046 1.00 78.56 601 A 1 
ATOM 4596 N N   . LEU A 1 602 ? -11.613 17.150  -19.487 1.00 89.52 602 A 1 
ATOM 4597 C CA  . LEU A 1 602 ? -11.945 15.772  -19.856 1.00 89.57 602 A 1 
ATOM 4598 C C   . LEU A 1 602 ? -11.559 15.447  -21.314 1.00 89.58 602 A 1 
ATOM 4599 O O   . LEU A 1 602 ? -11.311 14.293  -21.652 1.00 86.12 602 A 1 
ATOM 4600 C CB  . LEU A 1 602 ? -13.446 15.550  -19.587 1.00 88.97 602 A 1 
ATOM 4601 C CG  . LEU A 1 602 ? -13.869 14.072  -19.545 1.00 86.74 602 A 1 
ATOM 4602 C CD1 . LEU A 1 602 ? -13.188 13.307  -18.408 1.00 82.46 602 A 1 
ATOM 4603 C CD2 . LEU A 1 602 ? -15.380 13.974  -19.324 1.00 83.13 602 A 1 
ATOM 4604 N N   . SER A 1 603 ? -11.477 16.466  -22.167 1.00 89.59 603 A 1 
ATOM 4605 C CA  . SER A 1 603 ? -11.041 16.358  -23.570 1.00 88.02 603 A 1 
ATOM 4606 C C   . SER A 1 603 ? -9.554  16.672  -23.788 1.00 88.41 603 A 1 
ATOM 4607 O O   . SER A 1 603 ? -9.079  16.608  -24.921 1.00 85.33 603 A 1 
ATOM 4608 C CB  . SER A 1 603 ? -11.866 17.293  -24.458 1.00 85.46 603 A 1 
ATOM 4609 O OG  . SER A 1 603 ? -13.246 17.157  -24.237 1.00 79.84 603 A 1 
ATOM 4610 N N   . ARG A 1 604 ? -8.817  17.076  -22.739 1.00 89.78 604 A 1 
ATOM 4611 C CA  . ARG A 1 604 ? -7.406  17.462  -22.843 1.00 89.50 604 A 1 
ATOM 4612 C C   . ARG A 1 604 ? -6.546  16.221  -23.044 1.00 90.05 604 A 1 
ATOM 4613 O O   . ARG A 1 604 ? -6.621  15.286  -22.252 1.00 88.49 604 A 1 
ATOM 4614 C CB  . ARG A 1 604 ? -6.990  18.266  -21.604 1.00 87.76 604 A 1 
ATOM 4615 C CG  . ARG A 1 604 ? -5.523  18.721  -21.639 1.00 83.23 604 A 1 
ATOM 4616 C CD  . ARG A 1 604 ? -5.206  19.538  -20.382 1.00 81.15 604 A 1 
ATOM 4617 N NE  . ARG A 1 604 ? -3.787  19.910  -20.301 1.00 73.83 604 A 1 
ATOM 4618 C CZ  . ARG A 1 604 ? -3.224  20.663  -19.371 1.00 69.33 604 A 1 
ATOM 4619 N NH1 . ARG A 1 604 ? -3.913  21.212  -18.418 1.00 63.80 604 A 1 
ATOM 4620 N NH2 . ARG A 1 604 ? -1.947  20.867  -19.369 1.00 60.79 604 A 1 
ATOM 4621 N N   . LEU A 1 605 ? -5.712  16.242  -24.079 1.00 88.22 605 A 1 
ATOM 4622 C CA  . LEU A 1 605 ? -4.706  15.222  -24.354 1.00 87.70 605 A 1 
ATOM 4623 C C   . LEU A 1 605 ? -3.324  15.735  -23.943 1.00 87.88 605 A 1 
ATOM 4624 O O   . LEU A 1 605 ? -3.009  16.909  -24.145 1.00 85.82 605 A 1 
ATOM 4625 C CB  . LEU A 1 605 ? -4.751  14.819  -25.840 1.00 85.95 605 A 1 
ATOM 4626 C CG  . LEU A 1 605 ? -6.108  14.292  -26.346 1.00 83.89 605 A 1 
ATOM 4627 C CD1 . LEU A 1 605 ? -6.000  13.926  -27.825 1.00 79.57 605 A 1 
ATOM 4628 C CD2 . LEU A 1 605 ? -6.588  13.058  -25.582 1.00 80.58 605 A 1 
ATOM 4629 N N   . GLU A 1 606 ? -2.517  14.847  -23.388 1.00 88.85 606 A 1 
ATOM 4630 C CA  . GLU A 1 606 ? -1.109  15.066  -23.056 1.00 88.27 606 A 1 
ATOM 4631 C C   . GLU A 1 606 ? -0.266  13.887  -23.538 1.00 87.89 606 A 1 
ATOM 4632 O O   . GLU A 1 606 ? -0.794  12.820  -23.852 1.00 84.47 606 A 1 
ATOM 4633 C CB  . GLU A 1 606 ? -0.928  15.293  -21.552 1.00 85.48 606 A 1 
ATOM 4634 C CG  . GLU A 1 606 ? -1.516  16.646  -21.128 1.00 79.54 606 A 1 
ATOM 4635 C CD  . GLU A 1 606 ? -1.133  17.069  -19.716 1.00 78.87 606 A 1 
ATOM 4636 O OE1 . GLU A 1 606 ? -1.207  18.298  -19.478 1.00 71.10 606 A 1 
ATOM 4637 O OE2 . GLU A 1 606 ? -0.824  16.215  -18.865 1.00 73.54 606 A 1 
ATOM 4638 N N   . GLU A 1 607 ? 1.043   14.078  -23.627 1.00 85.16 607 A 1 
ATOM 4639 C CA  . GLU A 1 607 ? 1.963   13.001  -23.991 1.00 84.38 607 A 1 
ATOM 4640 C C   . GLU A 1 607 ? 1.966   11.913  -22.913 1.00 83.03 607 A 1 
ATOM 4641 O O   . GLU A 1 607 ? 2.051   12.216  -21.725 1.00 78.71 607 A 1 
ATOM 4642 C CB  . GLU A 1 607 ? 3.353   13.592  -24.251 1.00 82.06 607 A 1 
ATOM 4643 C CG  . GLU A 1 607 ? 4.305   12.564  -24.875 1.00 75.95 607 A 1 
ATOM 4644 C CD  . GLU A 1 607 ? 5.619   13.179  -25.375 1.00 72.58 607 A 1 
ATOM 4645 O OE1 . GLU A 1 607 ? 6.305   12.488  -26.167 1.00 66.84 607 A 1 
ATOM 4646 O OE2 . GLU A 1 607 ? 5.931   14.334  -25.007 1.00 70.86 607 A 1 
ATOM 4647 N N   . ASP A 1 608 ? 1.854   10.642  -23.331 1.00 84.70 608 A 1 
ATOM 4648 C CA  . ASP A 1 608 ? 1.940   9.492   -22.428 1.00 82.02 608 A 1 
ATOM 4649 C C   . ASP A 1 608 ? 3.380   9.346   -21.909 1.00 81.05 608 A 1 
ATOM 4650 O O   . ASP A 1 608 ? 4.276   9.035   -22.700 1.00 79.41 608 A 1 
ATOM 4651 C CB  . ASP A 1 608 ? 1.460   8.209   -23.141 1.00 79.51 608 A 1 
ATOM 4652 C CG  . ASP A 1 608 ? 1.543   6.926   -22.284 1.00 76.28 608 A 1 
ATOM 4653 O OD1 . ASP A 1 608 ? 1.900   6.996   -21.085 1.00 70.96 608 A 1 
ATOM 4654 O OD2 . ASP A 1 608 ? 1.256   5.831   -22.824 1.00 70.42 608 A 1 
ATOM 4655 N N   . PRO A 1 609 ? 3.632   9.482   -20.595 1.00 80.04 609 A 1 
ATOM 4656 C CA  . PRO A 1 609 ? 4.968   9.314   -20.025 1.00 77.25 609 A 1 
ATOM 4657 C C   . PRO A 1 609 ? 5.582   7.930   -20.277 1.00 78.14 609 A 1 
ATOM 4658 O O   . PRO A 1 609 ? 6.801   7.779   -20.221 1.00 75.60 609 A 1 
ATOM 4659 C CB  . PRO A 1 609 ? 4.799   9.556   -18.520 1.00 75.36 609 A 1 
ATOM 4660 C CG  . PRO A 1 609 ? 3.533   10.400  -18.424 1.00 73.11 609 A 1 
ATOM 4661 C CD  . PRO A 1 609 ? 2.686   9.875   -19.569 1.00 75.73 609 A 1 
ATOM 4662 N N   . ARG A 1 610 ? 4.755   6.903   -20.545 1.00 78.14 610 A 1 
ATOM 4663 C CA  . ARG A 1 610 ? 5.199   5.522   -20.797 1.00 76.60 610 A 1 
ATOM 4664 C C   . ARG A 1 610 ? 5.579   5.302   -22.261 1.00 78.21 610 A 1 
ATOM 4665 O O   . ARG A 1 610 ? 6.353   4.395   -22.561 1.00 76.61 610 A 1 
ATOM 4666 C CB  . ARG A 1 610 ? 4.087   4.540   -20.395 1.00 73.94 610 A 1 
ATOM 4667 C CG  . ARG A 1 610 ? 3.629   4.681   -18.935 1.00 70.95 610 A 1 
ATOM 4668 C CD  . ARG A 1 610 ? 2.345   3.887   -18.663 1.00 67.82 610 A 1 
ATOM 4669 N NE  . ARG A 1 610 ? 1.216   4.418   -19.447 1.00 62.86 610 A 1 
ATOM 4670 C CZ  . ARG A 1 610 ? 0.020   3.883   -19.592 1.00 56.09 610 A 1 
ATOM 4671 N NH1 . ARG A 1 610 ? -0.372  2.836   -18.924 1.00 52.92 610 A 1 
ATOM 4672 N NH2 . ARG A 1 610 ? -0.803  4.404   -20.450 1.00 51.36 610 A 1 
ATOM 4673 N N   . THR A 1 611 ? 5.017   6.089   -23.181 1.00 79.64 611 A 1 
ATOM 4674 C CA  . THR A 1 611 ? 5.203   5.934   -24.627 1.00 82.06 611 A 1 
ATOM 4675 C C   . THR A 1 611 ? 5.385   7.305   -25.287 1.00 84.80 611 A 1 
ATOM 4676 O O   . THR A 1 611 ? 4.394   7.924   -25.685 1.00 82.67 611 A 1 
ATOM 4677 C CB  . THR A 1 611 ? 4.029   5.177   -25.266 1.00 78.17 611 A 1 
ATOM 4678 O OG1 . THR A 1 611 ? 3.735   3.996   -24.557 1.00 71.71 611 A 1 
ATOM 4679 C CG2 . THR A 1 611 ? 4.355   4.751   -26.700 1.00 71.44 611 A 1 
ATOM 4680 N N   . PRO A 1 612 ? 6.637   7.782   -25.431 1.00 80.38 612 A 1 
ATOM 4681 C CA  . PRO A 1 612 ? 6.925   9.072   -26.045 1.00 81.36 612 A 1 
ATOM 4682 C C   . PRO A 1 612 ? 6.260   9.231   -27.419 1.00 82.49 612 A 1 
ATOM 4683 O O   . PRO A 1 612 ? 6.314   8.328   -28.257 1.00 78.80 612 A 1 
ATOM 4684 C CB  . PRO A 1 612 ? 8.451   9.158   -26.141 1.00 78.93 612 A 1 
ATOM 4685 C CG  . PRO A 1 612 ? 8.918   8.272   -24.990 1.00 76.47 612 A 1 
ATOM 4686 C CD  . PRO A 1 612 ? 7.868   7.167   -24.949 1.00 80.41 612 A 1 
ATOM 4687 N N   . GLY A 1 613 ? 5.625   10.377  -27.654 1.00 85.03 613 A 1 
ATOM 4688 C CA  . GLY A 1 613 ? 4.891   10.701  -28.878 1.00 85.10 613 A 1 
ATOM 4689 C C   . GLY A 1 613 ? 3.437   10.202  -28.926 1.00 86.03 613 A 1 
ATOM 4690 O O   . GLY A 1 613 ? 2.673   10.647  -29.786 1.00 81.89 613 A 1 
ATOM 4691 N N   . LYS A 1 614 ? 3.007   9.318   -28.007 1.00 87.69 614 A 1 
ATOM 4692 C CA  . LYS A 1 614 ? 1.595   8.920   -27.869 1.00 85.97 614 A 1 
ATOM 4693 C C   . LYS A 1 614 ? 0.838   9.961   -27.044 1.00 86.28 614 A 1 
ATOM 4694 O O   . LYS A 1 614 ? 1.267   10.324  -25.957 1.00 84.02 614 A 1 
ATOM 4695 C CB  . LYS A 1 614 ? 1.510   7.522   -27.250 1.00 82.57 614 A 1 
ATOM 4696 C CG  . LYS A 1 614 ? 0.081   6.960   -27.249 1.00 76.75 614 A 1 
ATOM 4697 C CD  . LYS A 1 614 ? 0.037   5.637   -26.473 1.00 73.57 614 A 1 
ATOM 4698 C CE  . LYS A 1 614 ? -1.387  5.087   -26.426 1.00 66.75 614 A 1 
ATOM 4699 N NZ  . LYS A 1 614 ? -1.547  4.122   -25.303 1.00 61.14 614 A 1 
ATOM 4700 N N   . GLN A 1 615 ? -0.310  10.416  -27.547 1.00 88.32 615 A 1 
ATOM 4701 C CA  . GLN A 1 615 ? -1.203  11.314  -26.813 1.00 88.53 615 A 1 
ATOM 4702 C C   . GLN A 1 615 ? -2.272  10.505  -26.065 1.00 89.44 615 A 1 
ATOM 4703 O O   . GLN A 1 615 ? -2.954  9.675   -26.666 1.00 86.80 615 A 1 
ATOM 4704 C CB  . GLN A 1 615 ? -1.841  12.319  -27.780 1.00 86.17 615 A 1 
ATOM 4705 C CG  . GLN A 1 615 ? -0.811  13.270  -28.415 1.00 80.98 615 A 1 
ATOM 4706 C CD  . GLN A 1 615 ? -0.198  14.232  -27.407 1.00 77.79 615 A 1 
ATOM 4707 O OE1 . GLN A 1 615 ? -0.899  14.876  -26.643 1.00 69.51 615 A 1 
ATOM 4708 N NE2 . GLN A 1 615 ? 1.106   14.384  -27.369 1.00 67.07 615 A 1 
ATOM 4709 N N   . GLU A 1 616 ? -2.446  10.769  -24.772 1.00 89.01 616 A 1 
ATOM 4710 C CA  . GLU A 1 616 ? -3.495  10.186  -23.929 1.00 88.71 616 A 1 
ATOM 4711 C C   . GLU A 1 616 ? -4.273  11.269  -23.163 1.00 89.86 616 A 1 
ATOM 4712 O O   . GLU A 1 616 ? -3.765  12.372  -22.957 1.00 88.39 616 A 1 
ATOM 4713 C CB  . GLU A 1 616 ? -2.922  9.141   -22.960 1.00 84.94 616 A 1 
ATOM 4714 C CG  . GLU A 1 616 ? -2.556  7.826   -23.674 1.00 77.62 616 A 1 
ATOM 4715 C CD  . GLU A 1 616 ? -2.363  6.628   -22.724 1.00 77.18 616 A 1 
ATOM 4716 O OE1 . GLU A 1 616 ? -2.290  5.484   -23.247 1.00 68.85 616 A 1 
ATOM 4717 O OE2 . GLU A 1 616 ? -2.347  6.794   -21.487 1.00 70.15 616 A 1 
ATOM 4718 N N   . PRO A 1 617 ? -5.511  10.995  -22.726 1.00 90.16 617 A 1 
ATOM 4719 C CA  . PRO A 1 617 ? -6.261  11.938  -21.910 1.00 90.07 617 A 1 
ATOM 4720 C C   . PRO A 1 617 ? -5.524  12.294  -20.611 1.00 90.86 617 A 1 
ATOM 4721 O O   . PRO A 1 617 ? -5.180  11.408  -19.833 1.00 89.97 617 A 1 
ATOM 4722 C CB  . PRO A 1 617 ? -7.605  11.264  -21.635 1.00 88.64 617 A 1 
ATOM 4723 C CG  . PRO A 1 617 ? -7.771  10.301  -22.808 1.00 86.53 617 A 1 
ATOM 4724 C CD  . PRO A 1 617 ? -6.341  9.850   -23.069 1.00 88.42 617 A 1 
ATOM 4725 N N   . TYR A 1 618 ? -5.377  13.594  -20.336 1.00 91.50 618 A 1 
ATOM 4726 C CA  . TYR A 1 618 ? -4.759  14.116  -19.108 1.00 91.45 618 A 1 
ATOM 4727 C C   . TYR A 1 618 ? -5.337  13.478  -17.831 1.00 92.22 618 A 1 
ATOM 4728 O O   . TYR A 1 618 ? -4.624  13.198  -16.872 1.00 91.66 618 A 1 
ATOM 4729 C CB  . TYR A 1 618 ? -4.964  15.636  -19.072 1.00 90.62 618 A 1 
ATOM 4730 C CG  . TYR A 1 618 ? -4.766  16.258  -17.699 1.00 89.88 618 A 1 
ATOM 4731 C CD1 . TYR A 1 618 ? -5.888  16.601  -16.913 1.00 84.93 618 A 1 
ATOM 4732 C CD2 . TYR A 1 618 ? -3.468  16.436  -17.178 1.00 85.71 618 A 1 
ATOM 4733 C CE1 . TYR A 1 618 ? -5.707  17.120  -15.617 1.00 83.96 618 A 1 
ATOM 4734 C CE2 . TYR A 1 618 ? -3.287  16.955  -15.881 1.00 83.69 618 A 1 
ATOM 4735 C CZ  . TYR A 1 618 ? -4.408  17.297  -15.098 1.00 85.66 618 A 1 
ATOM 4736 O OH  . TYR A 1 618 ? -4.243  17.793  -13.844 1.00 84.06 618 A 1 
ATOM 4737 N N   . MET A 1 619 ? -6.639  13.209  -17.830 1.00 91.79 619 A 1 
ATOM 4738 C CA  . MET A 1 619 ? -7.327  12.621  -16.679 1.00 91.95 619 A 1 
ATOM 4739 C C   . MET A 1 619 ? -6.802  11.231  -16.289 1.00 92.36 619 A 1 
ATOM 4740 O O   . MET A 1 619 ? -6.894  10.861  -15.125 1.00 91.23 619 A 1 
ATOM 4741 C CB  . MET A 1 619 ? -8.830  12.546  -16.974 1.00 91.37 619 A 1 
ATOM 4742 C CG  . MET A 1 619 ? -9.479  13.935  -17.039 1.00 86.95 619 A 1 
ATOM 4743 S SD  . MET A 1 619 ? -9.214  15.000  -15.589 1.00 85.80 619 A 1 
ATOM 4744 C CE  . MET A 1 619 ? -9.823  13.931  -14.259 1.00 73.46 619 A 1 
ATOM 4745 N N   . LEU A 1 620 ? -6.233  10.470  -17.234 1.00 91.73 620 A 1 
ATOM 4746 C CA  . LEU A 1 620 ? -5.592  9.191   -16.928 1.00 90.79 620 A 1 
ATOM 4747 C C   . LEU A 1 620 ? -4.279  9.400   -16.178 1.00 91.10 620 A 1 
ATOM 4748 O O   . LEU A 1 620 ? -4.024  8.694   -15.211 1.00 89.99 620 A 1 
ATOM 4749 C CB  . LEU A 1 620 ? -5.347  8.396   -18.214 1.00 89.57 620 A 1 
ATOM 4750 C CG  . LEU A 1 620 ? -6.624  7.987   -18.955 1.00 86.66 620 A 1 
ATOM 4751 C CD1 . LEU A 1 620 ? -6.221  7.349   -20.277 1.00 82.71 620 A 1 
ATOM 4752 C CD2 . LEU A 1 620 ? -7.471  6.990   -18.158 1.00 82.36 620 A 1 
ATOM 4753 N N   . HIS A 1 621 ? -3.483  10.401  -16.568 1.00 91.75 621 A 1 
ATOM 4754 C CA  . HIS A 1 621 ? -2.247  10.747  -15.860 1.00 91.19 621 A 1 
ATOM 4755 C C   . HIS A 1 621 ? -2.530  11.225  -14.437 1.00 92.13 621 A 1 
ATOM 4756 O O   . HIS A 1 621 ? -1.823  10.842  -13.507 1.00 91.14 621 A 1 
ATOM 4757 C CB  . HIS A 1 621 ? -1.476  11.823  -16.633 1.00 89.35 621 A 1 
ATOM 4758 C CG  . HIS A 1 621 ? -1.136  11.408  -18.040 1.00 83.55 621 A 1 
ATOM 4759 N ND1 . HIS A 1 621 ? -0.556  10.214  -18.412 1.00 71.14 621 A 1 
ATOM 4760 C CD2 . HIS A 1 621 ? -1.377  12.128  -19.172 1.00 71.08 621 A 1 
ATOM 4761 C CE1 . HIS A 1 621 ? -0.469  10.216  -19.748 1.00 68.22 621 A 1 
ATOM 4762 N NE2 . HIS A 1 621 ? -0.950  11.362  -20.250 1.00 70.60 621 A 1 
ATOM 4763 N N   . LEU A 1 622 ? -3.596  12.017  -14.260 1.00 92.14 622 A 1 
ATOM 4764 C CA  . LEU A 1 622 ? -4.052  12.423  -12.937 1.00 92.91 622 A 1 
ATOM 4765 C C   . LEU A 1 622 ? -4.452  11.205  -12.095 1.00 93.27 622 A 1 
ATOM 4766 O O   . LEU A 1 622 ? -3.975  11.079  -10.976 1.00 92.28 622 A 1 
ATOM 4767 C CB  . LEU A 1 622 ? -5.212  13.419  -13.079 1.00 93.06 622 A 1 
ATOM 4768 C CG  . LEU A 1 622 ? -5.766  13.901  -11.727 1.00 92.76 622 A 1 
ATOM 4769 C CD1 . LEU A 1 622 ? -4.760  14.751  -10.955 1.00 90.12 622 A 1 
ATOM 4770 C CD2 . LEU A 1 622 ? -7.023  14.724  -11.965 1.00 90.07 622 A 1 
ATOM 4771 N N   . ALA A 1 623 ? -5.278  10.296  -12.618 1.00 93.01 623 A 1 
ATOM 4772 C CA  . ALA A 1 623 ? -5.688  9.088   -11.900 1.00 92.53 623 A 1 
ATOM 4773 C C   . ALA A 1 623 ? -4.476  8.221   -11.521 1.00 92.65 623 A 1 
ATOM 4774 O O   . ALA A 1 623 ? -4.314  7.887   -10.349 1.00 91.53 623 A 1 
ATOM 4775 C CB  . ALA A 1 623 ? -6.721  8.332   -12.743 1.00 91.81 623 A 1 
ATOM 4776 N N   . SER A 1 624 ? -3.568  7.960   -12.464 1.00 92.15 624 A 1 
ATOM 4777 C CA  . SER A 1 624 ? -2.354  7.165   -12.234 1.00 91.20 624 A 1 
ATOM 4778 C C   . SER A 1 624 ? -1.376  7.787   -11.229 1.00 91.95 624 A 1 
ATOM 4779 O O   . SER A 1 624 ? -0.590  7.071   -10.615 1.00 91.20 624 A 1 
ATOM 4780 C CB  . SER A 1 624 ? -1.621  6.923   -13.557 1.00 89.24 624 A 1 
ATOM 4781 O OG  . SER A 1 624 ? -2.384  6.090   -14.403 1.00 77.53 624 A 1 
ATOM 4782 N N   . ARG A 1 625 ? -1.418  9.111   -11.007 1.00 92.75 625 A 1 
ATOM 4783 C CA  . ARG A 1 625 ? -0.623  9.753   -9.941  1.00 93.18 625 A 1 
ATOM 4784 C C   . ARG A 1 625 ? -1.087  9.340   -8.540  1.00 94.18 625 A 1 
ATOM 4785 O O   . ARG A 1 625 ? -0.266  9.261   -7.628  1.00 92.89 625 A 1 
ATOM 4786 C CB  . ARG A 1 625 ? -0.672  11.275  -10.124 1.00 92.32 625 A 1 
ATOM 4787 C CG  . ARG A 1 625 ? 0.239   12.021  -9.134  1.00 87.14 625 A 1 
ATOM 4788 C CD  . ARG A 1 625 ? 0.189   13.536  -9.362  1.00 84.78 625 A 1 
ATOM 4789 N NE  . ARG A 1 625 ? 0.723   13.912  -10.692 1.00 78.85 625 A 1 
ATOM 4790 C CZ  . ARG A 1 625 ? 0.431   15.013  -11.356 1.00 74.75 625 A 1 
ATOM 4791 N NH1 . ARG A 1 625 ? -0.349  15.925  -10.870 1.00 65.19 625 A 1 
ATOM 4792 N NH2 . ARG A 1 625 ? 0.915   15.219  -12.546 1.00 66.02 625 A 1 
ATOM 4793 N N   . PHE A 1 626 ? -2.376  9.070   -8.379  1.00 94.01 626 A 1 
ATOM 4794 C CA  . PHE A 1 626 ? -2.948  8.638   -7.098  1.00 94.75 626 A 1 
ATOM 4795 C C   . PHE A 1 626 ? -2.924  7.115   -6.904  1.00 95.00 626 A 1 
ATOM 4796 O O   . PHE A 1 626 ? -3.190  6.650   -5.795  1.00 93.19 626 A 1 
ATOM 4797 C CB  . PHE A 1 626 ? -4.340  9.250   -6.927  1.00 95.05 626 A 1 
ATOM 4798 C CG  . PHE A 1 626 ? -4.301  10.736  -6.611  1.00 95.57 626 A 1 
ATOM 4799 C CD1 . PHE A 1 626 ? -4.375  11.177  -5.276  1.00 93.59 626 A 1 
ATOM 4800 C CD2 . PHE A 1 626 ? -4.156  11.678  -7.643  1.00 93.80 626 A 1 
ATOM 4801 C CE1 . PHE A 1 626 ? -4.308  12.550  -4.984  1.00 93.25 626 A 1 
ATOM 4802 C CE2 . PHE A 1 626 ? -4.082  13.050  -7.351  1.00 93.22 626 A 1 
ATOM 4803 C CZ  . PHE A 1 626 ? -4.160  13.486  -6.024  1.00 94.19 626 A 1 
ATOM 4804 N N   . GLU A 1 627 ? -2.559  6.346   -7.919  1.00 94.02 627 A 1 
ATOM 4805 C CA  . GLU A 1 627 ? -2.267  4.913   -7.807  1.00 93.86 627 A 1 
ATOM 4806 C C   . GLU A 1 627 ? -1.008  4.657   -6.953  1.00 94.14 627 A 1 
ATOM 4807 O O   . GLU A 1 627 ? -0.105  5.501   -6.906  1.00 92.54 627 A 1 
ATOM 4808 C CB  . GLU A 1 627 ? -2.124  4.278   -9.204  1.00 92.48 627 A 1 
ATOM 4809 C CG  . GLU A 1 627 ? -3.466  4.209   -9.951  1.00 86.30 627 A 1 
ATOM 4810 C CD  . GLU A 1 627 ? -3.342  3.738   -11.415 1.00 82.54 627 A 1 
ATOM 4811 O OE1 . GLU A 1 627 ? -4.400  3.543   -12.047 1.00 71.53 627 A 1 
ATOM 4812 O OE2 . GLU A 1 627 ? -2.212  3.649   -11.940 1.00 72.44 627 A 1 
ATOM 4813 N N   . PRO A 1 628 ? -0.903  3.493   -6.279  1.00 93.88 628 A 1 
ATOM 4814 C CA  . PRO A 1 628 ? -1.853  2.379   -6.280  1.00 94.13 628 A 1 
ATOM 4815 C C   . PRO A 1 628 ? -3.104  2.662   -5.429  1.00 94.06 628 A 1 
ATOM 4816 O O   . PRO A 1 628 ? -3.018  3.288   -4.374  1.00 91.68 628 A 1 
ATOM 4817 C CB  . PRO A 1 628 ? -1.052  1.192   -5.742  1.00 93.11 628 A 1 
ATOM 4818 C CG  . PRO A 1 628 ? -0.059  1.861   -4.787  1.00 92.53 628 A 1 
ATOM 4819 C CD  . PRO A 1 628 ? 0.263   3.174   -5.476  1.00 94.32 628 A 1 
ATOM 4820 N N   . TYR A 1 629 ? -4.268  2.193   -5.885  1.00 93.46 629 A 1 
ATOM 4821 C CA  . TYR A 1 629 ? -5.515  2.195   -5.116  1.00 93.47 629 A 1 
ATOM 4822 C C   . TYR A 1 629 ? -5.663  0.901   -4.315  1.00 93.13 629 A 1 
ATOM 4823 O O   . TYR A 1 629 ? -5.174  -0.144  -4.727  1.00 89.62 629 A 1 
ATOM 4824 C CB  . TYR A 1 629 ? -6.712  2.410   -6.046  1.00 92.64 629 A 1 
ATOM 4825 C CG  . TYR A 1 629 ? -6.673  3.703   -6.839  1.00 93.43 629 A 1 
ATOM 4826 C CD1 . TYR A 1 629 ? -6.561  4.938   -6.174  1.00 90.17 629 A 1 
ATOM 4827 C CD2 . TYR A 1 629 ? -6.746  3.668   -8.247  1.00 90.57 629 A 1 
ATOM 4828 C CE1 . TYR A 1 629 ? -6.523  6.137   -6.910  1.00 88.96 629 A 1 
ATOM 4829 C CE2 . TYR A 1 629 ? -6.714  4.864   -8.986  1.00 89.35 629 A 1 
ATOM 4830 C CZ  . TYR A 1 629 ? -6.601  6.102   -8.320  1.00 91.10 629 A 1 
ATOM 4831 O OH  . TYR A 1 629 ? -6.571  7.254   -9.029  1.00 88.68 629 A 1 
ATOM 4832 N N   . GLY A 1 630 ? -6.340  0.972   -3.175  1.00 90.98 630 A 1 
ATOM 4833 C CA  . GLY A 1 630 ? -6.540  -0.128  -2.238  1.00 89.81 630 A 1 
ATOM 4834 C C   . GLY A 1 630 ? -6.852  0.384   -0.840  1.00 91.30 630 A 1 
ATOM 4835 O O   . GLY A 1 630 ? -7.425  1.469   -0.680  1.00 89.06 630 A 1 
ATOM 4836 N N   . GLU A 1 631 ? -6.462  -0.366  0.176   1.00 89.17 631 A 1 
ATOM 4837 C CA  . GLU A 1 631 ? -6.743  -0.050  1.576   1.00 89.26 631 A 1 
ATOM 4838 C C   . GLU A 1 631 ? -6.250  1.356   1.957   1.00 89.51 631 A 1 
ATOM 4839 O O   . GLU A 1 631 ? -5.119  1.753   1.679   1.00 87.21 631 A 1 
ATOM 4840 C CB  . GLU A 1 631 ? -6.138  -1.136  2.483   1.00 88.29 631 A 1 
ATOM 4841 C CG  . GLU A 1 631 ? -6.470  -0.953  3.977   1.00 85.24 631 A 1 
ATOM 4842 C CD  . GLU A 1 631 ? -7.958  -0.776  4.265   1.00 83.06 631 A 1 
ATOM 4843 O OE1 . GLU A 1 631 ? -8.262  -0.030  5.226   1.00 74.33 631 A 1 
ATOM 4844 O OE2 . GLU A 1 631 ? -8.786  -1.281  3.476   1.00 75.47 631 A 1 
ATOM 4845 N N   . LYS A 1 632 ? -7.144  2.142   2.560   1.00 90.39 632 A 1 
ATOM 4846 C CA  . LYS A 1 632 ? -6.944  3.561   2.915   1.00 90.60 632 A 1 
ATOM 4847 C C   . LYS A 1 632 ? -6.562  4.497   1.753   1.00 92.37 632 A 1 
ATOM 4848 O O   . LYS A 1 632 ? -6.263  5.666   1.998   1.00 89.95 632 A 1 
ATOM 4849 C CB  . LYS A 1 632 ? -6.003  3.690   4.128   1.00 89.27 632 A 1 
ATOM 4850 C CG  . LYS A 1 632 ? -6.569  2.977   5.363   1.00 88.07 632 A 1 
ATOM 4851 C CD  . LYS A 1 632 ? -5.681  3.163   6.592   1.00 82.46 632 A 1 
ATOM 4852 C CE  . LYS A 1 632 ? -6.318  2.400   7.758   1.00 77.86 632 A 1 
ATOM 4853 N NZ  . LYS A 1 632 ? -5.498  2.431   8.987   1.00 66.61 632 A 1 
ATOM 4854 N N   . ASN A 1 633 ? -6.634  4.045   0.503   1.00 91.92 633 A 1 
ATOM 4855 C CA  . ASN A 1 633 ? -6.477  4.868   -0.692  1.00 92.71 633 A 1 
ATOM 4856 C C   . ASN A 1 633 ? -7.506  4.493   -1.769  1.00 92.90 633 A 1 
ATOM 4857 O O   . ASN A 1 633 ? -7.209  3.819   -2.752  1.00 90.57 633 A 1 
ATOM 4858 C CB  . ASN A 1 633 ? -5.033  4.794   -1.207  1.00 91.94 633 A 1 
ATOM 4859 C CG  . ASN A 1 633 ? -4.827  5.770   -2.354  1.00 91.01 633 A 1 
ATOM 4860 O OD1 . ASN A 1 633 ? -5.282  6.908   -2.330  1.00 85.30 633 A 1 
ATOM 4861 N ND2 . ASN A 1 633 ? -4.146  5.366   -3.390  1.00 84.64 633 A 1 
ATOM 4862 N N   . ARG A 1 634 ? -8.748  4.963   -1.595  1.00 93.48 634 A 1 
ATOM 4863 C CA  . ARG A 1 634 ? -9.836  4.707   -2.554  1.00 93.35 634 A 1 
ATOM 4864 C C   . ARG A 1 634 ? -9.548  5.324   -3.931  1.00 94.60 634 A 1 
ATOM 4865 O O   . ARG A 1 634 ? -8.926  6.389   -3.994  1.00 94.00 634 A 1 
ATOM 4866 C CB  . ARG A 1 634 ? -11.189 5.184   -1.973  1.00 91.80 634 A 1 
ATOM 4867 C CG  . ARG A 1 634 ? -11.309 6.714   -1.813  1.00 87.34 634 A 1 
ATOM 4868 C CD  . ARG A 1 634 ? -12.681 7.110   -1.254  1.00 83.81 634 A 1 
ATOM 4869 N NE  . ARG A 1 634 ? -12.796 8.572   -1.059  1.00 77.94 634 A 1 
ATOM 4870 C CZ  . ARG A 1 634 ? -13.217 9.478   -1.932  1.00 69.67 634 A 1 
ATOM 4871 N NH1 . ARG A 1 634 ? -13.639 9.172   -3.122  1.00 64.39 634 A 1 
ATOM 4872 N NH2 . ARG A 1 634 ? -13.214 10.738  -1.621  1.00 65.77 634 A 1 
ATOM 4873 N N   . PRO A 1 635 ? -10.056 4.749   -5.045  1.00 92.90 635 A 1 
ATOM 4874 C CA  . PRO A 1 635 ? -9.990  5.375   -6.367  1.00 93.06 635 A 1 
ATOM 4875 C C   . PRO A 1 635 ? -10.590 6.789   -6.374  1.00 94.31 635 A 1 
ATOM 4876 O O   . PRO A 1 635 ? -11.517 7.081   -5.611  1.00 93.40 635 A 1 
ATOM 4877 C CB  . PRO A 1 635 ? -10.737 4.432   -7.313  1.00 91.35 635 A 1 
ATOM 4878 C CG  . PRO A 1 635 ? -10.602 3.073   -6.632  1.00 88.90 635 A 1 
ATOM 4879 C CD  . PRO A 1 635 ? -10.633 3.422   -5.147  1.00 91.54 635 A 1 
ATOM 4880 N N   . LEU A 1 636 ? -10.062 7.661   -7.238  1.00 94.41 636 A 1 
ATOM 4881 C CA  . LEU A 1 636 ? -10.577 9.026   -7.381  1.00 95.17 636 A 1 
ATOM 4882 C C   . LEU A 1 636 ? -12.009 9.012   -7.917  1.00 95.45 636 A 1 
ATOM 4883 O O   . LEU A 1 636 ? -12.320 8.296   -8.869  1.00 94.64 636 A 1 
ATOM 4884 C CB  . LEU A 1 636 ? -9.676  9.873   -8.301  1.00 95.21 636 A 1 
ATOM 4885 C CG  . LEU A 1 636 ? -8.274  10.176  -7.757  1.00 94.83 636 A 1 
ATOM 4886 C CD1 . LEU A 1 636 ? -7.505  11.028  -8.758  1.00 92.54 636 A 1 
ATOM 4887 C CD2 . LEU A 1 636 ? -8.302  10.943  -6.440  1.00 92.40 636 A 1 
ATOM 4888 N N   . LEU A 1 637 ? -12.861 9.835   -7.322  1.00 95.06 637 A 1 
ATOM 4889 C CA  . LEU A 1 637 ? -14.240 10.033  -7.736  1.00 95.75 637 A 1 
ATOM 4890 C C   . LEU A 1 637 ? -14.398 11.430  -8.339  1.00 96.32 637 A 1 
ATOM 4891 O O   . LEU A 1 637 ? -14.218 12.446  -7.667  1.00 95.19 637 A 1 
ATOM 4892 C CB  . LEU A 1 637 ? -15.171 9.790   -6.537  1.00 94.86 637 A 1 
ATOM 4893 C CG  . LEU A 1 637 ? -16.647 9.656   -6.939  1.00 91.04 637 A 1 
ATOM 4894 C CD1 . LEU A 1 637 ? -16.899 8.409   -7.787  1.00 86.66 637 A 1 
ATOM 4895 C CD2 . LEU A 1 637 ? -17.513 9.543   -5.689  1.00 86.88 637 A 1 
ATOM 4896 N N   . PHE A 1 638 ? -14.745 11.472  -9.612  1.00 96.02 638 A 1 
ATOM 4897 C CA  . PHE A 1 638 ? -14.900 12.700  -10.377 1.00 96.13 638 A 1 
ATOM 4898 C C   . PHE A 1 638 ? -16.369 13.003  -10.655 1.00 96.36 638 A 1 
ATOM 4899 O O   . PHE A 1 638 ? -17.192 12.100  -10.763 1.00 95.77 638 A 1 
ATOM 4900 C CB  . PHE A 1 638 ? -14.100 12.587  -11.674 1.00 95.63 638 A 1 
ATOM 4901 C CG  . PHE A 1 638 ? -12.618 12.343  -11.474 1.00 95.47 638 A 1 
ATOM 4902 C CD1 . PHE A 1 638 ? -11.813 13.342  -10.901 1.00 92.78 638 A 1 
ATOM 4903 C CD2 . PHE A 1 638 ? -12.043 11.123  -11.875 1.00 92.84 638 A 1 
ATOM 4904 C CE1 . PHE A 1 638 ? -10.433 13.131  -10.746 1.00 91.71 638 A 1 
ATOM 4905 C CE2 . PHE A 1 638 ? -10.662 10.915  -11.724 1.00 91.74 638 A 1 
ATOM 4906 C CZ  . PHE A 1 638 ? -9.855  11.923  -11.166 1.00 92.41 638 A 1 
ATOM 4907 N N   . CYS A 1 639 ? -16.682 14.276  -10.848 1.00 95.67 639 A 1 
ATOM 4908 C CA  . CYS A 1 639 ? -17.962 14.737  -11.377 1.00 95.49 639 A 1 
ATOM 4909 C C   . CYS A 1 639 ? -17.721 15.538  -12.661 1.00 95.24 639 A 1 
ATOM 4910 O O   . CYS A 1 639 ? -16.781 16.321  -12.732 1.00 93.96 639 A 1 
ATOM 4911 C CB  . CYS A 1 639 ? -18.678 15.561  -10.300 1.00 94.03 639 A 1 
ATOM 4912 S SG  . CYS A 1 639 ? -20.292 16.145  -10.901 1.00 87.94 639 A 1 
ATOM 4913 N N   . SER A 1 640 ? -18.566 15.364  -13.671 1.00 94.53 640 A 1 
ATOM 4914 C CA  . SER A 1 640 ? -18.604 16.238  -14.850 1.00 94.35 640 A 1 
ATOM 4915 C C   . SER A 1 640 ? -20.045 16.536  -15.235 1.00 94.12 640 A 1 
ATOM 4916 O O   . SER A 1 640 ? -20.910 15.665  -15.140 1.00 93.20 640 A 1 
ATOM 4917 C CB  . SER A 1 640 ? -17.854 15.622  -16.029 1.00 94.02 640 A 1 
ATOM 4918 O OG  . SER A 1 640 ? -16.467 15.599  -15.753 1.00 90.15 640 A 1 
ATOM 4919 N N   . ARG A 1 641 ? -20.301 17.753  -15.676 1.00 94.96 641 A 1 
ATOM 4920 C CA  . ARG A 1 641 ? -21.646 18.227  -16.030 1.00 94.64 641 A 1 
ATOM 4921 C C   . ARG A 1 641 ? -21.767 18.489  -17.522 1.00 95.04 641 A 1 
ATOM 4922 O O   . ARG A 1 641 ? -20.813 18.942  -18.155 1.00 93.94 641 A 1 
ATOM 4923 C CB  . ARG A 1 641 ? -22.012 19.491  -15.236 1.00 93.61 641 A 1 
ATOM 4924 C CG  . ARG A 1 641 ? -21.908 19.300  -13.723 1.00 91.91 641 A 1 
ATOM 4925 C CD  . ARG A 1 641 ? -22.405 20.558  -13.015 1.00 88.93 641 A 1 
ATOM 4926 N NE  . ARG A 1 641 ? -22.149 20.490  -11.577 1.00 84.12 641 A 1 
ATOM 4927 C CZ  . ARG A 1 641 ? -22.913 19.954  -10.651 1.00 80.49 641 A 1 
ATOM 4928 N NH1 . ARG A 1 641 ? -24.081 19.428  -10.914 1.00 72.56 641 A 1 
ATOM 4929 N NH2 . ARG A 1 641 ? -22.477 19.937  -9.427  1.00 73.25 641 A 1 
ATOM 4930 N N   . GLY A 1 642 ? -22.960 18.242  -18.059 1.00 92.59 642 A 1 
ATOM 4931 C CA  . GLY A 1 642 ? -23.294 18.576  -19.441 1.00 92.89 642 A 1 
ATOM 4932 C C   . GLY A 1 642 ? -22.746 17.598  -20.487 1.00 94.11 642 A 1 
ATOM 4933 O O   . GLY A 1 642 ? -22.516 17.992  -21.627 1.00 91.85 642 A 1 
ATOM 4934 N N   . LEU A 1 643 ? -22.524 16.332  -20.122 1.00 93.16 643 A 1 
ATOM 4935 C CA  . LEU A 1 643 ? -22.138 15.270  -21.056 1.00 93.25 643 A 1 
ATOM 4936 C C   . LEU A 1 643 ? -23.357 14.809  -21.860 1.00 93.74 643 A 1 
ATOM 4937 O O   . LEU A 1 643 ? -24.443 14.670  -21.313 1.00 92.12 643 A 1 
ATOM 4938 C CB  . LEU A 1 643 ? -21.534 14.091  -20.273 1.00 92.89 643 A 1 
ATOM 4939 C CG  . LEU A 1 643 ? -20.125 14.378  -19.733 1.00 92.40 643 A 1 
ATOM 4940 C CD1 . LEU A 1 643 ? -19.800 13.432  -18.584 1.00 87.36 643 A 1 
ATOM 4941 C CD2 . LEU A 1 643 ? -19.074 14.181  -20.825 1.00 88.35 643 A 1 
ATOM 4942 N N   . LYS A 1 644 ? -23.186 14.511  -23.153 1.00 92.97 644 A 1 
ATOM 4943 C CA  . LYS A 1 644 ? -24.269 13.989  -23.989 1.00 93.65 644 A 1 
ATOM 4944 C C   . LYS A 1 644 ? -24.213 12.467  -24.063 1.00 94.11 644 A 1 
ATOM 4945 O O   . LYS A 1 644 ? -23.188 11.900  -24.431 1.00 92.58 644 A 1 
ATOM 4946 C CB  . LYS A 1 644 ? -24.225 14.667  -25.364 1.00 92.51 644 A 1 
ATOM 4947 C CG  . LYS A 1 644 ? -25.476 14.329  -26.171 1.00 83.65 644 A 1 
ATOM 4948 C CD  . LYS A 1 644 ? -25.509 15.136  -27.470 1.00 77.24 644 A 1 
ATOM 4949 C CE  . LYS A 1 644 ? -26.810 14.826  -28.199 1.00 68.34 644 A 1 
ATOM 4950 N NZ  . LYS A 1 644 ? -26.952 15.646  -29.425 1.00 59.78 644 A 1 
ATOM 4951 N N   . VAL A 1 645 ? -25.330 11.807  -23.746 1.00 92.85 645 A 1 
ATOM 4952 C CA  . VAL A 1 645 ? -25.457 10.344  -23.786 1.00 92.75 645 A 1 
ATOM 4953 C C   . VAL A 1 645 ? -25.608 9.858   -25.225 1.00 92.55 645 A 1 
ATOM 4954 O O   . VAL A 1 645 ? -26.415 10.387  -25.992 1.00 90.75 645 A 1 
ATOM 4955 C CB  . VAL A 1 645 ? -26.642 9.869   -22.925 1.00 91.78 645 A 1 
ATOM 4956 C CG1 . VAL A 1 645 ? -26.797 8.344   -22.964 1.00 86.45 645 A 1 
ATOM 4957 C CG2 . VAL A 1 645 ? -26.462 10.265  -21.457 1.00 86.61 645 A 1 
ATOM 4958 N N   . GLY A 1 646 ? -24.875 8.806   -25.589 1.00 91.43 646 A 1 
ATOM 4959 C CA  . GLY A 1 646 ? -24.985 8.111   -26.870 1.00 90.68 646 A 1 
ATOM 4960 C C   . GLY A 1 646 ? -24.730 6.607   -26.758 1.00 91.43 646 A 1 
ATOM 4961 O O   . GLY A 1 646 ? -24.296 6.115   -25.720 1.00 88.26 646 A 1 
ATOM 4962 N N   . ASP A 1 647 ? -25.015 5.865   -27.839 1.00 90.33 647 A 1 
ATOM 4963 C CA  . ASP A 1 647 ? -24.617 4.463   -28.054 1.00 89.42 647 A 1 
ATOM 4964 C C   . ASP A 1 647 ? -24.984 3.491   -26.909 1.00 89.48 647 A 1 
ATOM 4965 O O   . ASP A 1 647 ? -24.200 2.618   -26.540 1.00 84.51 647 A 1 
ATOM 4966 C CB  . ASP A 1 647 ? -23.128 4.405   -28.457 1.00 86.16 647 A 1 
ATOM 4967 C CG  . ASP A 1 647 ? -22.796 5.379   -29.590 1.00 80.35 647 A 1 
ATOM 4968 O OD1 . ASP A 1 647 ? -23.547 5.389   -30.594 1.00 74.20 647 A 1 
ATOM 4969 O OD2 . ASP A 1 647 ? -21.832 6.164   -29.421 1.00 75.05 647 A 1 
ATOM 4970 N N   . ILE A 1 648 ? -26.181 3.629   -26.337 1.00 89.74 648 A 1 
ATOM 4971 C CA  . ILE A 1 648 ? -26.634 2.792   -25.215 1.00 89.63 648 A 1 
ATOM 4972 C C   . ILE A 1 648 ? -26.784 1.329   -25.661 1.00 89.17 648 A 1 
ATOM 4973 O O   . ILE A 1 648 ? -27.499 1.015   -26.613 1.00 86.08 648 A 1 
ATOM 4974 C CB  . ILE A 1 648 ? -27.943 3.321   -24.584 1.00 89.02 648 A 1 
ATOM 4975 C CG1 . ILE A 1 648 ? -27.759 4.766   -24.060 1.00 85.79 648 A 1 
ATOM 4976 C CG2 . ILE A 1 648 ? -28.402 2.388   -23.449 1.00 84.94 648 A 1 
ATOM 4977 C CD1 . ILE A 1 648 ? -29.025 5.388   -23.441 1.00 82.60 648 A 1 
ATOM 4978 N N   . SER A 1 649 ? -26.154 0.418   -24.925 1.00 89.42 649 A 1 
ATOM 4979 C CA  . SER A 1 649 ? -26.276 -1.033  -25.103 1.00 88.68 649 A 1 
ATOM 4980 C C   . SER A 1 649 ? -26.246 -1.764  -23.756 1.00 88.30 649 A 1 
ATOM 4981 O O   . SER A 1 649 ? -25.749 -1.245  -22.762 1.00 86.13 649 A 1 
ATOM 4982 C CB  . SER A 1 649 ? -25.186 -1.547  -26.051 1.00 87.36 649 A 1 
ATOM 4983 O OG  . SER A 1 649 ? -23.894 -1.218  -25.572 1.00 80.61 649 A 1 
ATOM 4984 N N   . LEU A 1 650 ? -26.805 -2.980  -23.716 1.00 86.42 650 A 1 
ATOM 4985 C CA  . LEU A 1 650 ? -26.843 -3.794  -22.499 1.00 85.68 650 A 1 
ATOM 4986 C C   . LEU A 1 650 ? -25.740 -4.858  -22.510 1.00 85.10 650 A 1 
ATOM 4987 O O   . LEU A 1 650 ? -25.441 -5.454  -23.546 1.00 82.39 650 A 1 
ATOM 4988 C CB  . LEU A 1 650 ? -28.237 -4.425  -22.317 1.00 83.95 650 A 1 
ATOM 4989 C CG  . LEU A 1 650 ? -29.371 -3.417  -22.063 1.00 81.21 650 A 1 
ATOM 4990 C CD1 . LEU A 1 650 ? -30.702 -4.158  -21.973 1.00 76.64 650 A 1 
ATOM 4991 C CD2 . LEU A 1 650 ? -29.167 -2.636  -20.761 1.00 76.79 650 A 1 
ATOM 4992 N N   . MET A 1 651 ? -25.168 -5.135  -21.340 1.00 85.65 651 A 1 
ATOM 4993 C CA  . MET A 1 651 ? -24.142 -6.151  -21.113 1.00 84.67 651 A 1 
ATOM 4994 C C   . MET A 1 651 ? -24.421 -6.920  -19.817 1.00 83.19 651 A 1 
ATOM 4995 O O   . MET A 1 651 ? -24.913 -6.353  -18.851 1.00 76.18 651 A 1 
ATOM 4996 C CB  . MET A 1 651 ? -22.763 -5.460  -21.063 1.00 81.30 651 A 1 
ATOM 4997 C CG  . MET A 1 651 ? -21.612 -6.443  -20.805 1.00 74.75 651 A 1 
ATOM 4998 S SD  . MET A 1 651 ? -19.961 -5.696  -20.691 1.00 74.40 651 A 1 
ATOM 4999 C CE  . MET A 1 651 ? -20.108 -4.751  -19.150 1.00 63.73 651 A 1 
ATOM 5000 N N   . GLY A 1 652 ? -24.042 -8.196  -19.772 1.00 79.76 652 A 1 
ATOM 5001 C CA  . GLY A 1 652 ? -24.127 -9.035  -18.570 1.00 77.91 652 A 1 
ATOM 5002 C C   . GLY A 1 652 ? -25.183 -10.138 -18.672 1.00 78.30 652 A 1 
ATOM 5003 O O   . GLY A 1 652 ? -25.844 -10.296 -19.699 1.00 73.50 652 A 1 
ATOM 5004 N N   . LYS A 1 653 ? -25.313 -10.943 -17.610 1.00 73.89 653 A 1 
ATOM 5005 C CA  . LYS A 1 653 ? -26.302 -12.031 -17.505 1.00 72.61 653 A 1 
ATOM 5006 C C   . LYS A 1 653 ? -27.713 -11.454 -17.315 1.00 72.64 653 A 1 
ATOM 5007 O O   . LYS A 1 653 ? -27.855 -10.346 -16.815 1.00 66.90 653 A 1 
ATOM 5008 C CB  . LYS A 1 653 ? -25.933 -12.992 -16.353 1.00 67.18 653 A 1 
ATOM 5009 C CG  . LYS A 1 653 ? -24.615 -13.752 -16.578 1.00 61.98 653 A 1 
ATOM 5010 C CD  . LYS A 1 653 ? -24.350 -14.745 -15.435 1.00 58.24 653 A 1 
ATOM 5011 C CE  . LYS A 1 653 ? -23.042 -15.519 -15.659 1.00 51.76 653 A 1 
ATOM 5012 N NZ  . LYS A 1 653 ? -22.779 -16.500 -14.571 1.00 44.43 653 A 1 
ATOM 5013 N N   . GLU A 1 654 ? -28.746 -12.234 -17.648 1.00 70.07 654 A 1 
ATOM 5014 C CA  . GLU A 1 654 ? -30.145 -11.765 -17.595 1.00 70.85 654 A 1 
ATOM 5015 C C   . GLU A 1 654 ? -30.562 -11.153 -16.249 1.00 70.73 654 A 1 
ATOM 5016 O O   . GLU A 1 654 ? -31.285 -10.163 -16.244 1.00 64.19 654 A 1 
ATOM 5017 C CB  . GLU A 1 654 ? -31.102 -12.908 -17.945 1.00 66.21 654 A 1 
ATOM 5018 C CG  . GLU A 1 654 ? -31.082 -13.226 -19.445 1.00 58.89 654 A 1 
ATOM 5019 C CD  . GLU A 1 654 ? -32.202 -14.190 -19.854 1.00 52.81 654 A 1 
ATOM 5020 O OE1 . GLU A 1 654 ? -32.643 -14.068 -21.015 1.00 48.09 654 A 1 
ATOM 5021 O OE2 . GLU A 1 654 ? -32.595 -15.012 -19.006 1.00 48.96 654 A 1 
ATOM 5022 N N   . ALA A 1 655 ? -30.052 -11.702 -15.133 1.00 66.44 655 A 1 
ATOM 5023 C CA  . ALA A 1 655 ? -30.361 -11.234 -13.778 1.00 65.30 655 A 1 
ATOM 5024 C C   . ALA A 1 655 ? -29.592 -9.963  -13.345 1.00 65.08 655 A 1 
ATOM 5025 O O   . ALA A 1 655 ? -29.972 -9.334  -12.364 1.00 60.68 655 A 1 
ATOM 5026 C CB  . ALA A 1 655 ? -30.090 -12.393 -12.815 1.00 62.29 655 A 1 
ATOM 5027 N N   . LEU A 1 656 ? -28.505 -9.606  -14.042 1.00 68.85 656 A 1 
ATOM 5028 C CA  . LEU A 1 656 ? -27.643 -8.465  -13.705 1.00 68.23 656 A 1 
ATOM 5029 C C   . LEU A 1 656 ? -27.174 -7.800  -15.003 1.00 70.48 656 A 1 
ATOM 5030 O O   . LEU A 1 656 ? -26.083 -8.076  -15.511 1.00 65.80 656 A 1 
ATOM 5031 C CB  . LEU A 1 656 ? -26.448 -8.933  -12.848 1.00 61.99 656 A 1 
ATOM 5032 C CG  . LEU A 1 656 ? -26.781 -9.350  -11.406 1.00 54.70 656 A 1 
ATOM 5033 C CD1 . LEU A 1 656 ? -25.549 -9.991  -10.766 1.00 50.12 656 A 1 
ATOM 5034 C CD2 . LEU A 1 656 ? -27.195 -8.156  -10.539 1.00 49.48 656 A 1 
ATOM 5035 N N   . LYS A 1 657 ? -28.030 -6.954  -15.568 1.00 75.18 657 A 1 
ATOM 5036 C CA  . LYS A 1 657 ? -27.723 -6.224  -16.798 1.00 75.86 657 A 1 
ATOM 5037 C C   . LYS A 1 657 ? -27.075 -4.883  -16.474 1.00 78.75 657 A 1 
ATOM 5038 O O   . LYS A 1 657 ? -27.630 -4.061  -15.745 1.00 72.19 657 A 1 
ATOM 5039 C CB  . LYS A 1 657 ? -28.968 -6.074  -17.682 1.00 67.88 657 A 1 
ATOM 5040 C CG  . LYS A 1 657 ? -29.408 -7.424  -18.269 1.00 61.95 657 A 1 
ATOM 5041 C CD  . LYS A 1 657 ? -30.604 -7.274  -19.214 1.00 57.28 657 A 1 
ATOM 5042 C CE  . LYS A 1 657 ? -31.002 -8.658  -19.724 1.00 50.97 657 A 1 
ATOM 5043 N NZ  . LYS A 1 657 ? -32.221 -8.638  -20.568 1.00 44.80 657 A 1 
ATOM 5044 N N   . HIS A 1 658 ? -25.916 -4.658  -17.066 1.00 85.00 658 A 1 
ATOM 5045 C CA  . HIS A 1 658 ? -25.159 -3.415  -16.994 1.00 84.94 658 A 1 
ATOM 5046 C C   . HIS A 1 658 ? -25.360 -2.608  -18.273 1.00 87.14 658 A 1 
ATOM 5047 O O   . HIS A 1 658 ? -25.611 -3.170  -19.338 1.00 85.71 658 A 1 
ATOM 5048 C CB  . HIS A 1 658 ? -23.679 -3.734  -16.756 1.00 81.80 658 A 1 
ATOM 5049 C CG  . HIS A 1 658 ? -23.460 -4.765  -15.677 1.00 79.99 658 A 1 
ATOM 5050 N ND1 . HIS A 1 658 ? -23.875 -4.670  -14.374 1.00 72.11 658 A 1 
ATOM 5051 C CD2 . HIS A 1 658 ? -22.891 -6.002  -15.826 1.00 71.17 658 A 1 
ATOM 5052 C CE1 . HIS A 1 658 ? -23.569 -5.825  -13.749 1.00 72.97 658 A 1 
ATOM 5053 N NE2 . HIS A 1 658 ? -22.963 -6.664  -14.599 1.00 72.86 658 A 1 
ATOM 5054 N N   . VAL A 1 659 ? -25.214 -1.302  -18.180 1.00 87.51 659 A 1 
ATOM 5055 C CA  . VAL A 1 659 ? -25.346 -0.386  -19.315 1.00 88.63 659 A 1 
ATOM 5056 C C   . VAL A 1 659 ? -23.962 0.012   -19.807 1.00 89.61 659 A 1 
ATOM 5057 O O   . VAL A 1 659 ? -23.162 0.546   -19.043 1.00 88.53 659 A 1 
ATOM 5058 C CB  . VAL A 1 659 ? -26.185 0.849   -18.944 1.00 87.73 659 A 1 
ATOM 5059 C CG1 . VAL A 1 659 ? -26.459 1.707   -20.180 1.00 81.33 659 A 1 
ATOM 5060 C CG2 . VAL A 1 659 ? -27.527 0.454   -18.324 1.00 81.79 659 A 1 
ATOM 5061 N N   . LYS A 1 660 ? -23.685 -0.229  -21.089 1.00 89.31 660 A 1 
ATOM 5062 C CA  . LYS A 1 660 ? -22.598 0.413   -21.833 1.00 89.29 660 A 1 
ATOM 5063 C C   . LYS A 1 660 ? -23.171 1.595   -22.600 1.00 90.17 660 A 1 
ATOM 5064 O O   . LYS A 1 660 ? -24.226 1.460   -23.222 1.00 88.67 660 A 1 
ATOM 5065 C CB  . LYS A 1 660 ? -21.938 -0.570  -22.806 1.00 87.48 660 A 1 
ATOM 5066 C CG  . LYS A 1 660 ? -20.982 -1.532  -22.095 1.00 78.07 660 A 1 
ATOM 5067 C CD  . LYS A 1 660 ? -20.323 -2.454  -23.123 1.00 75.55 660 A 1 
ATOM 5068 C CE  . LYS A 1 660 ? -19.222 -3.275  -22.461 1.00 64.96 660 A 1 
ATOM 5069 N NZ  . LYS A 1 660 ? -18.606 -4.241  -23.402 1.00 58.86 660 A 1 
ATOM 5070 N N   . LEU A 1 661 ? -22.479 2.713   -22.582 1.00 90.42 661 A 1 
ATOM 5071 C CA  . LEU A 1 661 ? -22.867 3.927   -23.293 1.00 90.40 661 A 1 
ATOM 5072 C C   . LEU A 1 661 ? -21.634 4.736   -23.687 1.00 91.46 661 A 1 
ATOM 5073 O O   . LEU A 1 661 ? -20.540 4.507   -23.178 1.00 90.17 661 A 1 
ATOM 5074 C CB  . LEU A 1 661 ? -23.873 4.759   -22.454 1.00 88.23 661 A 1 
ATOM 5075 C CG  . LEU A 1 661 ? -23.376 5.310   -21.103 1.00 88.25 661 A 1 
ATOM 5076 C CD1 . LEU A 1 661 ? -24.283 6.454   -20.650 1.00 81.99 661 A 1 
ATOM 5077 C CD2 . LEU A 1 661 ? -23.418 4.255   -19.995 1.00 83.41 661 A 1 
ATOM 5078 N N   . SER A 1 662 ? -21.809 5.699   -24.584 1.00 92.86 662 A 1 
ATOM 5079 C CA  . SER A 1 662 ? -20.818 6.743   -24.830 1.00 92.94 662 A 1 
ATOM 5080 C C   . SER A 1 662 ? -21.243 8.048   -24.158 1.00 93.43 662 A 1 
ATOM 5081 O O   . SER A 1 662 ? -22.425 8.387   -24.118 1.00 91.94 662 A 1 
ATOM 5082 C CB  . SER A 1 662 ? -20.530 6.902   -26.331 1.00 91.55 662 A 1 
ATOM 5083 O OG  . SER A 1 662 ? -21.654 7.344   -27.060 1.00 82.44 662 A 1 
ATOM 5084 N N   . LEU A 1 663 ? -20.268 8.779   -23.611 1.00 92.36 663 A 1 
ATOM 5085 C CA  . LEU A 1 663 ? -20.450 10.109  -23.033 1.00 92.49 663 A 1 
ATOM 5086 C C   . LEU A 1 663 ? -19.625 11.111  -23.840 1.00 92.85 663 A 1 
ATOM 5087 O O   . LEU A 1 663 ? -18.395 11.062  -23.846 1.00 91.62 663 A 1 
ATOM 5088 C CB  . LEU A 1 663 ? -20.053 10.084  -21.548 1.00 92.70 663 A 1 
ATOM 5089 C CG  . LEU A 1 663 ? -21.010 9.286   -20.644 1.00 92.45 663 A 1 
ATOM 5090 C CD1 . LEU A 1 663 ? -20.441 9.238   -19.230 1.00 88.76 663 A 1 
ATOM 5091 C CD2 . LEU A 1 663 ? -22.405 9.910   -20.571 1.00 90.25 663 A 1 
ATOM 5092 N N   . ASP A 1 664 ? -20.313 11.998  -24.557 1.00 93.78 664 A 1 
ATOM 5093 C CA  . ASP A 1 664 ? -19.708 12.960  -25.474 1.00 94.17 664 A 1 
ATOM 5094 C C   . ASP A 1 664 ? -19.478 14.308  -24.777 1.00 94.05 664 A 1 
ATOM 5095 O O   . ASP A 1 664 ? -20.407 14.932  -24.250 1.00 92.79 664 A 1 
ATOM 5096 C CB  . ASP A 1 664 ? -20.582 13.073  -26.735 1.00 92.92 664 A 1 
ATOM 5097 C CG  . ASP A 1 664 ? -19.894 13.757  -27.923 1.00 90.94 664 A 1 
ATOM 5098 O OD1 . ASP A 1 664 ? -18.874 14.450  -27.716 1.00 85.50 664 A 1 
ATOM 5099 O OD2 . ASP A 1 664 ? -20.379 13.546  -29.059 1.00 85.05 664 A 1 
ATOM 5100 N N   . THR A 1 665 ? -18.223 14.753  -24.802 1.00 93.07 665 A 1 
ATOM 5101 C CA  . THR A 1 665 ? -17.788 16.063  -24.280 1.00 92.25 665 A 1 
ATOM 5102 C C   . THR A 1 665 ? -17.938 17.189  -25.310 1.00 91.96 665 A 1 
ATOM 5103 O O   . THR A 1 665 ? -17.619 18.343  -25.021 1.00 88.92 665 A 1 
ATOM 5104 C CB  . THR A 1 665 ? -16.321 15.999  -23.826 1.00 91.90 665 A 1 
ATOM 5105 O OG1 . THR A 1 665 ? -15.493 15.742  -24.942 1.00 87.71 665 A 1 
ATOM 5106 C CG2 . THR A 1 665 ? -16.045 14.913  -22.790 1.00 87.16 665 A 1 
ATOM 5107 N N   . GLY A 1 666 ? -18.344 16.869  -26.534 1.00 91.86 666 A 1 
ATOM 5108 C CA  . GLY A 1 666 ? -18.320 17.744  -27.706 1.00 90.94 666 A 1 
ATOM 5109 C C   . GLY A 1 666 ? -16.999 17.708  -28.493 1.00 91.45 666 A 1 
ATOM 5110 O O   . GLY A 1 666 ? -16.976 18.092  -29.656 1.00 87.44 666 A 1 
ATOM 5111 N N   . ARG A 1 667 ? -15.901 17.227  -27.885 1.00 92.99 667 A 1 
ATOM 5112 C CA  . ARG A 1 667 ? -14.591 17.038  -28.538 1.00 92.48 667 A 1 
ATOM 5113 C C   . ARG A 1 667 ? -14.097 15.593  -28.493 1.00 92.44 667 A 1 
ATOM 5114 O O   . ARG A 1 667 ? -13.399 15.165  -29.402 1.00 88.47 667 A 1 
ATOM 5115 C CB  . ARG A 1 667 ? -13.540 17.950  -27.895 1.00 90.45 667 A 1 
ATOM 5116 C CG  . ARG A 1 667 ? -13.808 19.438  -28.129 1.00 82.32 667 A 1 
ATOM 5117 C CD  . ARG A 1 667 ? -12.659 20.256  -27.536 1.00 77.18 667 A 1 
ATOM 5118 N NE  . ARG A 1 667 ? -12.856 21.702  -27.739 1.00 67.90 667 A 1 
ATOM 5119 C CZ  . ARG A 1 667 ? -12.024 22.658  -27.364 1.00 59.61 667 A 1 
ATOM 5120 N NH1 . ARG A 1 667 ? -10.907 22.391  -26.745 1.00 54.35 667 A 1 
ATOM 5121 N NH2 . ARG A 1 667 ? -12.303 23.911  -27.606 1.00 52.31 667 A 1 
ATOM 5122 N N   . LEU A 1 668 ? -14.440 14.863  -27.437 1.00 91.19 668 A 1 
ATOM 5123 C CA  . LEU A 1 668 ? -14.035 13.482  -27.214 1.00 91.20 668 A 1 
ATOM 5124 C C   . LEU A 1 668 ? -15.237 12.666  -26.729 1.00 92.60 668 A 1 
ATOM 5125 O O   . LEU A 1 668 ? -15.998 13.123  -25.876 1.00 91.22 668 A 1 
ATOM 5126 C CB  . LEU A 1 668 ? -12.868 13.462  -26.202 1.00 88.46 668 A 1 
ATOM 5127 C CG  . LEU A 1 668 ? -12.238 12.075  -25.958 1.00 81.21 668 A 1 
ATOM 5128 C CD1 . LEU A 1 668 ? -11.559 11.525  -27.209 1.00 76.29 668 A 1 
ATOM 5129 C CD2 . LEU A 1 668 ? -11.183 12.184  -24.859 1.00 75.83 668 A 1 
ATOM 5130 N N   . LYS A 1 669 ? -15.386 11.450  -27.260 1.00 92.31 669 A 1 
ATOM 5131 C CA  . LYS A 1 669 ? -16.373 10.473  -26.784 1.00 92.32 669 A 1 
ATOM 5132 C C   . LYS A 1 669 ? -15.693 9.461   -25.871 1.00 92.19 669 A 1 
ATOM 5133 O O   . LYS A 1 669 ? -14.768 8.772   -26.295 1.00 90.16 669 A 1 
ATOM 5134 C CB  . LYS A 1 669 ? -17.071 9.775   -27.957 1.00 91.36 669 A 1 
ATOM 5135 C CG  . LYS A 1 669 ? -17.954 10.741  -28.750 1.00 87.85 669 A 1 
ATOM 5136 C CD  . LYS A 1 669 ? -18.748 9.973   -29.806 1.00 85.03 669 A 1 
ATOM 5137 C CE  . LYS A 1 669 ? -19.663 10.931  -30.566 1.00 78.30 669 A 1 
ATOM 5138 N NZ  . LYS A 1 669 ? -20.578 10.177  -31.458 1.00 70.50 669 A 1 
ATOM 5139 N N   . TRP A 1 670 ? -16.172 9.364   -24.648 1.00 93.67 670 A 1 
ATOM 5140 C CA  . TRP A 1 670 ? -15.692 8.409   -23.663 1.00 93.80 670 A 1 
ATOM 5141 C C   . TRP A 1 670 ? -16.589 7.175   -23.628 1.00 94.32 670 A 1 
ATOM 5142 O O   . TRP A 1 670 ? -17.794 7.324   -23.385 1.00 93.15 670 A 1 
ATOM 5143 C CB  . TRP A 1 670 ? -15.641 9.078   -22.292 1.00 93.31 670 A 1 
ATOM 5144 C CG  . TRP A 1 670 ? -14.489 10.006  -22.114 1.00 92.86 670 A 1 
ATOM 5145 C CD1 . TRP A 1 670 ? -14.458 11.325  -22.423 1.00 90.23 670 A 1 
ATOM 5146 C CD2 . TRP A 1 670 ? -13.181 9.689   -21.560 1.00 92.34 670 A 1 
ATOM 5147 N NE1 . TRP A 1 670 ? -13.229 11.851  -22.081 1.00 89.76 670 A 1 
ATOM 5148 C CE2 . TRP A 1 670 ? -12.407 10.886  -21.526 1.00 91.04 670 A 1 
ATOM 5149 C CE3 . TRP A 1 670 ? -12.582 8.513   -21.057 1.00 89.86 670 A 1 
ATOM 5150 C CZ2 . TRP A 1 670 ? -11.118 10.921  -20.991 1.00 89.17 670 A 1 
ATOM 5151 C CZ3 . TRP A 1 670 ? -11.283 8.538   -20.525 1.00 88.28 670 A 1 
ATOM 5152 C CH2 . TRP A 1 670 ? -10.557 9.739   -20.482 1.00 87.55 670 A 1 
ATOM 5153 N N   . PRO A 1 671 ? -16.048 5.958   -23.803 1.00 93.63 671 A 1 
ATOM 5154 C CA  . PRO A 1 671 ? -16.755 4.745   -23.414 1.00 93.39 671 A 1 
ATOM 5155 C C   . PRO A 1 671 ? -17.059 4.777   -21.915 1.00 94.33 671 A 1 
ATOM 5156 O O   . PRO A 1 671 ? -16.192 5.118   -21.106 1.00 93.41 671 A 1 
ATOM 5157 C CB  . PRO A 1 671 ? -15.828 3.580   -23.775 1.00 91.60 671 A 1 
ATOM 5158 C CG  . PRO A 1 671 ? -14.847 4.184   -24.778 1.00 89.68 671 A 1 
ATOM 5159 C CD  . PRO A 1 671 ? -14.736 5.636   -24.333 1.00 92.67 671 A 1 
ATOM 5160 N N   . ALA A 1 672 ? -18.272 4.402   -21.532 1.00 92.90 672 A 1 
ATOM 5161 C CA  . ALA A 1 672 ? -18.677 4.368   -20.138 1.00 93.19 672 A 1 
ATOM 5162 C C   . ALA A 1 672 ? -19.478 3.103   -19.810 1.00 92.99 672 A 1 
ATOM 5163 O O   . ALA A 1 672 ? -20.164 2.533   -20.662 1.00 91.68 672 A 1 
ATOM 5164 C CB  . ALA A 1 672 ? -19.432 5.659   -19.800 1.00 93.30 672 A 1 
ATOM 5165 N N   . VAL A 1 673 ? -19.379 2.668   -18.550 1.00 92.46 673 A 1 
ATOM 5166 C CA  . VAL A 1 673 ? -20.128 1.527   -18.013 1.00 92.13 673 A 1 
ATOM 5167 C C   . VAL A 1 673 ? -20.847 1.953   -16.744 1.00 92.20 673 A 1 
ATOM 5168 O O   . VAL A 1 673 ? -20.228 2.478   -15.820 1.00 91.44 673 A 1 
ATOM 5169 C CB  . VAL A 1 673 ? -19.221 0.307   -17.759 1.00 90.79 673 A 1 
ATOM 5170 C CG1 . VAL A 1 673 ? -20.029 -0.888  -17.232 1.00 83.97 673 A 1 
ATOM 5171 C CG2 . VAL A 1 673 ? -18.523 -0.148  -19.049 1.00 84.62 673 A 1 
ATOM 5172 N N   . TYR A 1 674 ? -22.156 1.675   -16.687 1.00 90.24 674 A 1 
ATOM 5173 C CA  . TYR A 1 674 ? -22.990 1.887   -15.509 1.00 89.78 674 A 1 
ATOM 5174 C C   . TYR A 1 674 ? -23.519 0.537   -15.019 1.00 88.10 674 A 1 
ATOM 5175 O O   . TYR A 1 674 ? -24.349 -0.102  -15.674 1.00 84.83 674 A 1 
ATOM 5176 C CB  . TYR A 1 674 ? -24.096 2.899   -15.840 1.00 90.07 674 A 1 
ATOM 5177 C CG  . TYR A 1 674 ? -24.837 3.528   -14.666 1.00 89.75 674 A 1 
ATOM 5178 C CD1 . TYR A 1 674 ? -25.849 4.474   -14.940 1.00 84.95 674 A 1 
ATOM 5179 C CD2 . TYR A 1 674 ? -24.517 3.240   -13.327 1.00 85.05 674 A 1 
ATOM 5180 C CE1 . TYR A 1 674 ? -26.530 5.120   -13.891 1.00 85.37 674 A 1 
ATOM 5181 C CE2 . TYR A 1 674 ? -25.196 3.873   -12.275 1.00 85.09 674 A 1 
ATOM 5182 C CZ  . TYR A 1 674 ? -26.207 4.818   -12.555 1.00 88.08 674 A 1 
ATOM 5183 O OH  . TYR A 1 674 ? -26.863 5.431   -11.542 1.00 86.67 674 A 1 
ATOM 5184 N N   . TRP A 1 675 ? -22.969 0.067   -13.889 1.00 90.49 675 A 1 
ATOM 5185 C CA  . TRP A 1 675 ? -23.310 -1.237  -13.321 1.00 88.85 675 A 1 
ATOM 5186 C C   . TRP A 1 675 ? -24.744 -1.269  -12.786 1.00 88.12 675 A 1 
ATOM 5187 O O   . TRP A 1 675 ? -25.192 -0.321  -12.159 1.00 85.01 675 A 1 
ATOM 5188 C CB  . TRP A 1 675 ? -22.313 -1.604  -12.220 1.00 86.62 675 A 1 
ATOM 5189 C CG  . TRP A 1 675 ? -20.919 -1.857  -12.706 1.00 82.30 675 A 1 
ATOM 5190 C CD1 . TRP A 1 675 ? -19.884 -1.000  -12.613 1.00 74.52 675 A 1 
ATOM 5191 C CD2 . TRP A 1 675 ? -20.393 -3.045  -13.377 1.00 77.17 675 A 1 
ATOM 5192 N NE1 . TRP A 1 675 ? -18.759 -1.565  -13.185 1.00 70.03 675 A 1 
ATOM 5193 C CE2 . TRP A 1 675 ? -19.015 -2.824  -13.675 1.00 72.75 675 A 1 
ATOM 5194 C CE3 . TRP A 1 675 ? -20.937 -4.279  -13.772 1.00 68.99 675 A 1 
ATOM 5195 C CZ2 . TRP A 1 675 ? -18.224 -3.771  -14.340 1.00 69.95 675 A 1 
ATOM 5196 C CZ3 . TRP A 1 675 ? -20.155 -5.243  -14.436 1.00 67.44 675 A 1 
ATOM 5197 C CH2 . TRP A 1 675 ? -18.802 -4.992  -14.723 1.00 67.16 675 A 1 
ATOM 5198 N N   . ASN A 1 676 ? -25.445 -2.381  -13.003 1.00 81.72 676 A 1 
ATOM 5199 C CA  . ASN A 1 676 ? -26.796 -2.643  -12.488 1.00 81.50 676 A 1 
ATOM 5200 C C   . ASN A 1 676 ? -27.793 -1.501  -12.770 1.00 82.84 676 A 1 
ATOM 5201 O O   . ASN A 1 676 ? -28.623 -1.170  -11.931 1.00 80.04 676 A 1 
ATOM 5202 C CB  . ASN A 1 676 ? -26.716 -3.027  -10.994 1.00 78.28 676 A 1 
ATOM 5203 C CG  . ASN A 1 676 ? -25.805 -4.211  -10.734 1.00 73.21 676 A 1 
ATOM 5204 O OD1 . ASN A 1 676 ? -25.672 -5.124  -11.530 1.00 67.44 676 A 1 
ATOM 5205 N ND2 . ASN A 1 676 ? -25.127 -4.227  -9.612  1.00 65.92 676 A 1 
ATOM 5206 N N   . ALA A 1 677 ? -27.693 -0.886  -13.944 1.00 81.13 677 A 1 
ATOM 5207 C CA  . ALA A 1 677 ? -28.455 0.312   -14.292 1.00 82.36 677 A 1 
ATOM 5208 C C   . ALA A 1 677 ? -29.430 0.111   -15.464 1.00 84.03 677 A 1 
ATOM 5209 O O   . ALA A 1 677 ? -29.953 1.086   -15.999 1.00 81.55 677 A 1 
ATOM 5210 C CB  . ALA A 1 677 ? -27.463 1.452   -14.537 1.00 81.22 677 A 1 
ATOM 5211 N N   . ALA A 1 678 ? -29.680 -1.134  -15.891 1.00 85.10 678 A 1 
ATOM 5212 C CA  . ALA A 1 678 ? -30.551 -1.407  -17.037 1.00 84.20 678 A 1 
ATOM 5213 C C   . ALA A 1 678 ? -31.972 -0.850  -16.850 1.00 85.54 678 A 1 
ATOM 5214 O O   . ALA A 1 678 ? -32.544 -0.301  -17.788 1.00 84.00 678 A 1 
ATOM 5215 C CB  . ALA A 1 678 ? -30.573 -2.917  -17.284 1.00 81.99 678 A 1 
ATOM 5216 N N   . GLU A 1 679 ? -32.505 -0.931  -15.632 1.00 85.03 679 A 1 
ATOM 5217 C CA  . GLU A 1 679 ? -33.840 -0.415  -15.285 1.00 85.39 679 A 1 
ATOM 5218 C C   . GLU A 1 679 ? -33.916 1.120   -15.287 1.00 86.74 679 A 1 
ATOM 5219 O O   . GLU A 1 679 ? -34.999 1.686   -15.397 1.00 84.49 679 A 1 
ATOM 5220 C CB  . GLU A 1 679 ? -34.246 -0.950  -13.904 1.00 82.86 679 A 1 
ATOM 5221 C CG  . GLU A 1 679 ? -34.345 -2.486  -13.882 1.00 75.45 679 A 1 
ATOM 5222 C CD  . GLU A 1 679 ? -34.805 -3.048  -12.530 1.00 68.50 679 A 1 
ATOM 5223 O OE1 . GLU A 1 679 ? -35.049 -4.275  -12.494 1.00 60.05 679 A 1 
ATOM 5224 O OE2 . GLU A 1 679 ? -34.890 -2.269  -11.559 1.00 59.89 679 A 1 
ATOM 5225 N N   . LYS A 1 680 ? -32.770 1.799   -15.215 1.00 83.57 680 A 1 
ATOM 5226 C CA  . LYS A 1 680 ? -32.685 3.266   -15.240 1.00 84.12 680 A 1 
ATOM 5227 C C   . LYS A 1 680 ? -32.845 3.843   -16.646 1.00 85.89 680 A 1 
ATOM 5228 O O   . LYS A 1 680 ? -33.182 5.018   -16.787 1.00 84.66 680 A 1 
ATOM 5229 C CB  . LYS A 1 680 ? -31.358 3.713   -14.616 1.00 83.97 680 A 1 
ATOM 5230 C CG  . LYS A 1 680 ? -31.247 3.323   -13.136 1.00 84.95 680 A 1 
ATOM 5231 C CD  . LYS A 1 680 ? -29.938 3.866   -12.557 1.00 81.84 680 A 1 
ATOM 5232 C CE  . LYS A 1 680 ? -29.965 3.851   -11.026 1.00 77.31 680 A 1 
ATOM 5233 N NZ  . LYS A 1 680 ? -29.607 5.192   -10.503 1.00 70.17 680 A 1 
ATOM 5234 N N   . ILE A 1 681 ? -32.608 3.035   -17.692 1.00 86.63 681 A 1 
ATOM 5235 C CA  . ILE A 1 681 ? -32.780 3.457   -19.089 1.00 85.45 681 A 1 
ATOM 5236 C C   . ILE A 1 681 ? -34.254 3.802   -19.323 1.00 85.19 681 A 1 
ATOM 5237 O O   . ILE A 1 681 ? -35.148 3.032   -18.980 1.00 82.37 681 A 1 
ATOM 5238 C CB  . ILE A 1 681 ? -32.294 2.379   -20.083 1.00 85.22 681 A 1 
ATOM 5239 C CG1 . ILE A 1 681 ? -30.807 2.023   -19.859 1.00 81.29 681 A 1 
ATOM 5240 C CG2 . ILE A 1 681 ? -32.499 2.863   -21.536 1.00 80.83 681 A 1 
ATOM 5241 C CD1 . ILE A 1 681 ? -30.354 0.796   -20.663 1.00 75.20 681 A 1 
ATOM 5242 N N   . ASN A 1 682 ? -34.521 4.938   -19.959 1.00 85.23 682 A 1 
ATOM 5243 C CA  . ASN A 1 682 ? -35.854 5.503   -20.206 1.00 84.73 682 A 1 
ATOM 5244 C C   . ASN A 1 682 ? -36.643 5.918   -18.951 1.00 85.92 682 A 1 
ATOM 5245 O O   . ASN A 1 682 ? -37.636 6.635   -19.108 1.00 82.03 682 A 1 
ATOM 5246 C CB  . ASN A 1 682 ? -36.688 4.580   -21.113 1.00 81.17 682 A 1 
ATOM 5247 C CG  . ASN A 1 682 ? -36.012 4.287   -22.433 1.00 77.94 682 A 1 
ATOM 5248 O OD1 . ASN A 1 682 ? -35.589 5.184   -23.147 1.00 72.26 682 A 1 
ATOM 5249 N ND2 . ASN A 1 682 ? -35.913 3.037   -22.810 1.00 71.28 682 A 1 
ATOM 5250 N N   . ALA A 1 683 ? -36.208 5.517   -17.749 1.00 85.61 683 A 1 
ATOM 5251 C CA  . ALA A 1 683 ? -36.787 5.954   -16.484 1.00 85.47 683 A 1 
ATOM 5252 C C   . ALA A 1 683 ? -36.065 7.195   -15.932 1.00 86.67 683 A 1 
ATOM 5253 O O   . ALA A 1 683 ? -36.713 8.182   -15.600 1.00 82.50 683 A 1 
ATOM 5254 C CB  . ALA A 1 683 ? -36.748 4.785   -15.498 1.00 84.00 683 A 1 
ATOM 5255 N N   . GLU A 1 684 ? -34.728 7.143   -15.865 1.00 87.25 684 A 1 
ATOM 5256 C CA  . GLU A 1 684 ? -33.888 8.229   -15.340 1.00 87.08 684 A 1 
ATOM 5257 C C   . GLU A 1 684 ? -33.136 8.981   -16.452 1.00 88.75 684 A 1 
ATOM 5258 O O   . GLU A 1 684 ? -32.879 10.173  -16.317 1.00 85.98 684 A 1 
ATOM 5259 C CB  . GLU A 1 684 ? -32.880 7.680   -14.305 1.00 84.72 684 A 1 
ATOM 5260 C CG  . GLU A 1 684 ? -33.523 7.108   -13.028 1.00 81.17 684 A 1 
ATOM 5261 C CD  . GLU A 1 684 ? -32.486 6.577   -12.006 1.00 79.00 684 A 1 
ATOM 5262 O OE1 . GLU A 1 684 ? -32.848 5.760   -11.127 1.00 71.33 684 A 1 
ATOM 5263 O OE2 . GLU A 1 684 ? -31.282 6.910   -12.077 1.00 73.94 684 A 1 
ATOM 5264 N N   . PHE A 1 685 ? -32.764 8.308   -17.552 1.00 88.73 685 A 1 
ATOM 5265 C CA  . PHE A 1 685 ? -32.052 8.912   -18.685 1.00 88.91 685 A 1 
ATOM 5266 C C   . PHE A 1 685 ? -32.309 8.168   -20.000 1.00 89.60 685 A 1 
ATOM 5267 O O   . PHE A 1 685 ? -32.664 6.988   -20.014 1.00 87.35 685 A 1 
ATOM 5268 C CB  . PHE A 1 685 ? -30.544 8.963   -18.391 1.00 88.49 685 A 1 
ATOM 5269 C CG  . PHE A 1 685 ? -29.852 7.612   -18.396 1.00 90.18 685 A 1 
ATOM 5270 C CD1 . PHE A 1 685 ? -29.909 6.776   -17.265 1.00 86.93 685 A 1 
ATOM 5271 C CD2 . PHE A 1 685 ? -29.158 7.182   -19.541 1.00 88.08 685 A 1 
ATOM 5272 C CE1 . PHE A 1 685 ? -29.275 5.525   -17.278 1.00 86.49 685 A 1 
ATOM 5273 C CE2 . PHE A 1 685 ? -28.520 5.929   -19.556 1.00 87.39 685 A 1 
ATOM 5274 C CZ  . PHE A 1 685 ? -28.578 5.098   -18.422 1.00 88.26 685 A 1 
ATOM 5275 N N   . ARG A 1 686 ? -32.074 8.853   -21.147 1.00 91.90 686 A 1 
ATOM 5276 C CA  . ARG A 1 686 ? -32.262 8.319   -22.502 1.00 92.12 686 A 1 
ATOM 5277 C C   . ARG A 1 686 ? -31.089 8.663   -23.414 1.00 92.79 686 A 1 
ATOM 5278 O O   . ARG A 1 686 ? -30.264 9.529   -23.127 1.00 91.56 686 A 1 
ATOM 5279 C CB  . ARG A 1 686 ? -33.578 8.845   -23.095 1.00 89.66 686 A 1 
ATOM 5280 C CG  . ARG A 1 686 ? -34.777 8.504   -22.213 1.00 82.29 686 A 1 
ATOM 5281 C CD  . ARG A 1 686 ? -36.076 9.042   -22.803 1.00 81.14 686 A 1 
ATOM 5282 N NE  . ARG A 1 686 ? -37.196 8.750   -21.895 1.00 69.51 686 A 1 
ATOM 5283 C CZ  . ARG A 1 686 ? -38.441 9.170   -22.018 1.00 61.51 686 A 1 
ATOM 5284 N NH1 . ARG A 1 686 ? -38.820 9.901   -23.033 1.00 56.47 686 A 1 
ATOM 5285 N NH2 . ARG A 1 686 ? -39.324 8.864   -21.111 1.00 51.42 686 A 1 
ATOM 5286 N N   . ASN A 1 687 ? -31.033 7.990   -24.565 1.00 91.41 687 A 1 
ATOM 5287 C CA  . ASN A 1 687 ? -30.096 8.353   -25.619 1.00 91.68 687 A 1 
ATOM 5288 C C   . ASN A 1 687 ? -30.367 9.786   -26.115 1.00 91.75 687 A 1 
ATOM 5289 O O   . ASN A 1 687 ? -31.505 10.131  -26.430 1.00 88.24 687 A 1 
ATOM 5290 C CB  . ASN A 1 687 ? -30.206 7.326   -26.755 1.00 89.48 687 A 1 
ATOM 5291 C CG  . ASN A 1 687 ? -29.094 7.503   -27.770 1.00 87.93 687 A 1 
ATOM 5292 O OD1 . ASN A 1 687 ? -27.960 7.774   -27.438 1.00 78.35 687 A 1 
ATOM 5293 N ND2 . ASN A 1 687 ? -29.365 7.349   -29.041 1.00 78.24 687 A 1 
ATOM 5294 N N   . GLY A 1 688 ? -29.315 10.589  -26.217 1.00 90.65 688 A 1 
ATOM 5295 C CA  . GLY A 1 688 ? -29.395 11.997  -26.609 1.00 90.98 688 A 1 
ATOM 5296 C C   . GLY A 1 688 ? -29.522 12.992  -25.452 1.00 92.32 688 A 1 
ATOM 5297 O O   . GLY A 1 688 ? -29.294 14.183  -25.702 1.00 89.08 688 A 1 
ATOM 5298 N N   . ASP A 1 689 ? -29.810 12.538  -24.238 1.00 91.36 689 A 1 
ATOM 5299 C CA  . ASP A 1 689 ? -29.924 13.404  -23.065 1.00 91.95 689 A 1 
ATOM 5300 C C   . ASP A 1 689 ? -28.585 14.058  -22.708 1.00 92.88 689 A 1 
ATOM 5301 O O   . ASP A 1 689 ? -27.501 13.496  -22.914 1.00 91.71 689 A 1 
ATOM 5302 C CB  . ASP A 1 689 ? -30.469 12.640  -21.843 1.00 90.85 689 A 1 
ATOM 5303 C CG  . ASP A 1 689 ? -31.957 12.294  -21.933 1.00 88.72 689 A 1 
ATOM 5304 O OD1 . ASP A 1 689 ? -32.644 12.800  -22.852 1.00 84.17 689 A 1 
ATOM 5305 O OD2 . ASP A 1 689 ? -32.408 11.507  -21.073 1.00 84.74 689 A 1 
ATOM 5306 N N   . THR A 1 690 ? -28.666 15.245  -22.134 1.00 92.83 690 A 1 
ATOM 5307 C CA  . THR A 1 690 ? -27.527 15.904  -21.491 1.00 93.40 690 A 1 
ATOM 5308 C C   . THR A 1 690 ? -27.555 15.574  -20.004 1.00 93.36 690 A 1 
ATOM 5309 O O   . THR A 1 690 ? -28.575 15.771  -19.347 1.00 91.21 690 A 1 
ATOM 5310 C CB  . THR A 1 690 ? -27.543 17.416  -21.725 1.00 92.43 690 A 1 
ATOM 5311 O OG1 . THR A 1 690 ? -27.553 17.668  -23.114 1.00 84.84 690 A 1 
ATOM 5312 C CG2 . THR A 1 690 ? -26.293 18.096  -21.177 1.00 84.08 690 A 1 
ATOM 5313 N N   . VAL A 1 691 ? -26.446 15.071  -19.470 1.00 93.69 691 A 1 
ATOM 5314 C CA  . VAL A 1 691 ? -26.374 14.507  -18.119 1.00 93.74 691 A 1 
ATOM 5315 C C   . VAL A 1 691 ? -25.188 15.037  -17.319 1.00 94.04 691 A 1 
ATOM 5316 O O   . VAL A 1 691 ? -24.123 15.339  -17.866 1.00 93.54 691 A 1 
ATOM 5317 C CB  . VAL A 1 691 ? -26.362 12.966  -18.152 1.00 93.27 691 A 1 
ATOM 5318 C CG1 . VAL A 1 691 ? -27.661 12.405  -18.741 1.00 89.27 691 A 1 
ATOM 5319 C CG2 . VAL A 1 691 ? -25.174 12.388  -18.940 1.00 89.14 691 A 1 
ATOM 5320 N N   . ASP A 1 692 ? -25.373 15.097  -16.015 1.00 93.53 692 A 1 
ATOM 5321 C CA  . ASP A 1 692 ? -24.300 15.210  -15.037 1.00 93.41 692 A 1 
ATOM 5322 C C   . ASP A 1 692 ? -23.963 13.806  -14.526 1.00 93.61 692 A 1 
ATOM 5323 O O   . ASP A 1 692 ? -24.858 13.010  -14.233 1.00 92.40 692 A 1 
ATOM 5324 C CB  . ASP A 1 692 ? -24.702 16.120  -13.871 1.00 92.60 692 A 1 
ATOM 5325 C CG  . ASP A 1 692 ? -25.094 17.553  -14.232 1.00 91.96 692 A 1 
ATOM 5326 O OD1 . ASP A 1 692 ? -24.793 18.025  -15.353 1.00 87.64 692 A 1 
ATOM 5327 O OD2 . ASP A 1 692 ? -25.661 18.212  -13.329 1.00 87.68 692 A 1 
ATOM 5328 N N   . VAL A 1 693 ? -22.675 13.490  -14.422 1.00 94.65 693 A 1 
ATOM 5329 C CA  . VAL A 1 693 ? -22.192 12.139  -14.121 1.00 95.31 693 A 1 
ATOM 5330 C C   . VAL A 1 693 ? -21.141 12.181  -13.023 1.00 95.43 693 A 1 
ATOM 5331 O O   . VAL A 1 693 ? -20.207 12.981  -13.083 1.00 94.43 693 A 1 
ATOM 5332 C CB  . VAL A 1 693 ? -21.630 11.448  -15.382 1.00 94.32 693 A 1 
ATOM 5333 C CG1 . VAL A 1 693 ? -21.331 9.969   -15.122 1.00 85.27 693 A 1 
ATOM 5334 C CG2 . VAL A 1 693 ? -22.619 11.508  -16.552 1.00 86.16 693 A 1 
ATOM 5335 N N   . VAL A 1 694 ? -21.271 11.275  -12.058 1.00 95.12 694 A 1 
ATOM 5336 C CA  . VAL A 1 694 ? -20.222 10.942  -11.091 1.00 95.22 694 A 1 
ATOM 5337 C C   . VAL A 1 694 ? -19.595 9.613   -11.494 1.00 94.84 694 A 1 
ATOM 5338 O O   . VAL A 1 694 ? -20.297 8.623   -11.704 1.00 93.94 694 A 1 
ATOM 5339 C CB  . VAL A 1 694 ? -20.757 10.908  -9.652  1.00 94.73 694 A 1 
ATOM 5340 C CG1 . VAL A 1 694 ? -19.666 10.495  -8.664  1.00 90.51 694 A 1 
ATOM 5341 C CG2 . VAL A 1 694 ? -21.246 12.295  -9.229  1.00 90.69 694 A 1 
ATOM 5342 N N   . TYR A 1 695 ? -18.267 9.588   -11.621 1.00 95.36 695 A 1 
ATOM 5343 C CA  . TYR A 1 695 ? -17.559 8.460   -12.223 1.00 95.44 695 A 1 
ATOM 5344 C C   . TYR A 1 695 ? -16.137 8.288   -11.682 1.00 95.45 695 A 1 
ATOM 5345 O O   . TYR A 1 695 ? -15.529 9.206   -11.135 1.00 94.83 695 A 1 
ATOM 5346 C CB  . TYR A 1 695 ? -17.540 8.625   -13.751 1.00 95.49 695 A 1 
ATOM 5347 C CG  . TYR A 1 695 ? -16.806 9.863   -14.237 1.00 95.78 695 A 1 
ATOM 5348 C CD1 . TYR A 1 695 ? -17.491 11.090  -14.340 1.00 94.22 695 A 1 
ATOM 5349 C CD2 . TYR A 1 695 ? -15.439 9.808   -14.549 1.00 94.58 695 A 1 
ATOM 5350 C CE1 . TYR A 1 695 ? -16.813 12.254  -14.733 1.00 94.09 695 A 1 
ATOM 5351 C CE2 . TYR A 1 695 ? -14.753 10.974  -14.941 1.00 94.13 695 A 1 
ATOM 5352 C CZ  . TYR A 1 695 ? -15.440 12.200  -15.025 1.00 94.60 695 A 1 
ATOM 5353 O OH  . TYR A 1 695 ? -14.781 13.331  -15.377 1.00 93.56 695 A 1 
ATOM 5354 N N   . ARG A 1 696 ? -15.597 7.093   -11.898 1.00 95.76 696 A 1 
ATOM 5355 C CA  . ARG A 1 696 ? -14.175 6.766   -11.739 1.00 95.44 696 A 1 
ATOM 5356 C C   . ARG A 1 696 ? -13.549 6.552   -13.112 1.00 95.42 696 A 1 
ATOM 5357 O O   . ARG A 1 696 ? -14.228 6.115   -14.044 1.00 94.10 696 A 1 
ATOM 5358 C CB  . ARG A 1 696 ? -14.010 5.526   -10.851 1.00 94.24 696 A 1 
ATOM 5359 C CG  . ARG A 1 696 ? -14.538 5.775   -9.433  1.00 88.72 696 A 1 
ATOM 5360 C CD  . ARG A 1 696 ? -14.470 4.496   -8.603  1.00 85.91 696 A 1 
ATOM 5361 N NE  . ARG A 1 696 ? -15.014 4.713   -7.254  1.00 76.25 696 A 1 
ATOM 5362 C CZ  . ARG A 1 696 ? -15.200 3.788   -6.331  1.00 69.68 696 A 1 
ATOM 5363 N NH1 . ARG A 1 696 ? -14.916 2.531   -6.547  1.00 63.08 696 A 1 
ATOM 5364 N NH2 . ARG A 1 696 ? -15.674 4.110   -5.164  1.00 58.64 696 A 1 
ATOM 5365 N N   . MET A 1 697 ? -12.250 6.828   -13.228 1.00 93.44 697 A 1 
ATOM 5366 C CA  . MET A 1 697 ? -11.477 6.462   -14.415 1.00 92.19 697 A 1 
ATOM 5367 C C   . MET A 1 697 ? -11.052 5.002   -14.315 1.00 91.26 697 A 1 
ATOM 5368 O O   . MET A 1 697 ? -10.656 4.550   -13.243 1.00 87.92 697 A 1 
ATOM 5369 C CB  . MET A 1 697 ? -10.245 7.361   -14.550 1.00 90.08 697 A 1 
ATOM 5370 C CG  . MET A 1 697 ? -10.623 8.795   -14.924 1.00 82.49 697 A 1 
ATOM 5371 S SD  . MET A 1 697 ? -11.263 8.959   -16.600 1.00 80.42 697 A 1 
ATOM 5372 C CE  . MET A 1 697 ? -11.611 10.731  -16.614 1.00 69.86 697 A 1 
ATOM 5373 N N   . ASN A 1 698 ? -11.107 4.282   -15.425 1.00 91.62 698 A 1 
ATOM 5374 C CA  . ASN A 1 698 ? -10.600 2.924   -15.529 1.00 89.89 698 A 1 
ATOM 5375 C C   . ASN A 1 698 ? -10.002 2.688   -16.923 1.00 89.89 698 A 1 
ATOM 5376 O O   . ASN A 1 698 ? -10.311 3.398   -17.887 1.00 87.12 698 A 1 
ATOM 5377 C CB  . ASN A 1 698 ? -11.746 1.941   -15.195 1.00 87.02 698 A 1 
ATOM 5378 C CG  . ASN A 1 698 ? -11.264 0.508   -15.021 1.00 81.10 698 A 1 
ATOM 5379 O OD1 . ASN A 1 698 ? -10.108 0.250   -14.772 1.00 72.81 698 A 1 
ATOM 5380 N ND2 . ASN A 1 698 ? -12.117 -0.468  -15.166 1.00 72.01 698 A 1 
ATOM 5381 N N   . ARG A 1 699 ? -9.151  1.665   -17.033 1.00 88.96 699 A 1 
ATOM 5382 C CA  . ARG A 1 699 ? -8.563  1.181   -18.283 1.00 87.18 699 A 1 
ATOM 5383 C C   . ARG A 1 699 ? -9.098  -0.221  -18.545 1.00 87.52 699 A 1 
ATOM 5384 O O   . ARG A 1 699 ? -8.794  -1.155  -17.811 1.00 84.83 699 A 1 
ATOM 5385 C CB  . ARG A 1 699 ? -7.033  1.223   -18.177 1.00 85.08 699 A 1 
ATOM 5386 C CG  . ARG A 1 699 ? -6.487  2.662   -18.106 1.00 81.35 699 A 1 
ATOM 5387 C CD  . ARG A 1 699 ? -4.987  2.640   -17.876 1.00 79.35 699 A 1 
ATOM 5388 N NE  . ARG A 1 699 ? -4.381  3.986   -17.913 1.00 76.42 699 A 1 
ATOM 5389 C CZ  . ARG A 1 699 ? -3.812  4.569   -18.954 1.00 72.16 699 A 1 
ATOM 5390 N NH1 . ARG A 1 699 ? -3.814  4.048   -20.150 1.00 65.79 699 A 1 
ATOM 5391 N NH2 . ARG A 1 699 ? -3.201  5.705   -18.809 1.00 65.37 699 A 1 
ATOM 5392 N N   . ASN A 1 700 ? -9.933  -0.361  -19.566 1.00 86.41 700 A 1 
ATOM 5393 C CA  . ASN A 1 700 ? -10.445 -1.663  -19.966 1.00 86.29 700 A 1 
ATOM 5394 C C   . ASN A 1 700 ? -9.436  -2.339  -20.894 1.00 86.71 700 A 1 
ATOM 5395 O O   . ASN A 1 700 ? -9.155  -1.822  -21.978 1.00 84.53 700 A 1 
ATOM 5396 C CB  . ASN A 1 700 ? -11.810 -1.487  -20.632 1.00 84.59 700 A 1 
ATOM 5397 C CG  . ASN A 1 700 ? -12.384 -2.827  -21.049 1.00 82.32 700 A 1 
ATOM 5398 O OD1 . ASN A 1 700 ? -12.579 -3.728  -20.252 1.00 75.00 700 A 1 
ATOM 5399 N ND2 . ASN A 1 700 ? -12.673 -3.009  -22.313 1.00 74.86 700 A 1 
ATOM 5400 N N   . TRP A 1 701 ? -8.929  -3.502  -20.487 1.00 86.67 701 A 1 
ATOM 5401 C CA  . TRP A 1 701 ? -8.078  -4.327  -21.332 1.00 85.65 701 A 1 
ATOM 5402 C C   . TRP A 1 701 ? -8.905  -5.419  -22.009 1.00 85.15 701 A 1 
ATOM 5403 O O   . TRP A 1 701 ? -9.565  -6.216  -21.340 1.00 81.86 701 A 1 
ATOM 5404 C CB  . TRP A 1 701 ? -6.923  -4.884  -20.509 1.00 83.59 701 A 1 
ATOM 5405 C CG  . TRP A 1 701 ? -5.906  -5.610  -21.324 1.00 79.37 701 A 1 
ATOM 5406 C CD1 . TRP A 1 701 ? -4.822  -5.063  -21.912 1.00 72.25 701 A 1 
ATOM 5407 C CD2 . TRP A 1 701 ? -5.858  -7.031  -21.646 1.00 76.31 701 A 1 
ATOM 5408 N NE1 . TRP A 1 701 ? -4.097  -6.040  -22.555 1.00 69.35 701 A 1 
ATOM 5409 C CE2 . TRP A 1 701 ? -4.685  -7.275  -22.415 1.00 73.32 701 A 1 
ATOM 5410 C CE3 . TRP A 1 701 ? -6.674  -8.141  -21.345 1.00 69.95 701 A 1 
ATOM 5411 C CZ2 . TRP A 1 701 ? -4.326  -8.565  -22.845 1.00 71.56 701 A 1 
ATOM 5412 C CZ3 . TRP A 1 701 ? -6.327  -9.438  -21.784 1.00 65.57 701 A 1 
ATOM 5413 C CH2 . TRP A 1 701 ? -5.158  -9.647  -22.519 1.00 65.86 701 A 1 
ATOM 5414 N N   . PHE A 1 702 ? -8.884  -5.459  -23.352 1.00 85.42 702 A 1 
ATOM 5415 C CA  . PHE A 1 702 ? -9.581  -6.469  -24.140 1.00 85.12 702 A 1 
ATOM 5416 C C   . PHE A 1 702 ? -8.804  -6.777  -25.426 1.00 86.03 702 A 1 
ATOM 5417 O O   . PHE A 1 702 ? -8.437  -5.857  -26.160 1.00 82.85 702 A 1 
ATOM 5418 C CB  . PHE A 1 702 ? -11.004 -5.985  -24.452 1.00 82.01 702 A 1 
ATOM 5419 C CG  . PHE A 1 702 ? -11.846 -7.020  -25.171 1.00 78.26 702 A 1 
ATOM 5420 C CD1 . PHE A 1 702 ? -12.106 -6.892  -26.548 1.00 74.29 702 A 1 
ATOM 5421 C CD2 . PHE A 1 702 ? -12.362 -8.120  -24.462 1.00 72.57 702 A 1 
ATOM 5422 C CE1 . PHE A 1 702 ? -12.883 -7.859  -27.211 1.00 68.79 702 A 1 
ATOM 5423 C CE2 . PHE A 1 702 ? -13.135 -9.089  -25.124 1.00 69.22 702 A 1 
ATOM 5424 C CZ  . PHE A 1 702 ? -13.396 -8.958  -26.500 1.00 69.46 702 A 1 
ATOM 5425 N N   . ASN A 1 703 ? -8.548  -8.062  -25.694 1.00 83.05 703 A 1 
ATOM 5426 C CA  . ASN A 1 703 ? -7.817  -8.544  -26.875 1.00 83.82 703 A 1 
ATOM 5427 C C   . ASN A 1 703 ? -6.482  -7.813  -27.141 1.00 85.00 703 A 1 
ATOM 5428 O O   . ASN A 1 703 ? -6.181  -7.438  -28.274 1.00 80.43 703 A 1 
ATOM 5429 C CB  . ASN A 1 703 ? -8.758  -8.558  -28.100 1.00 80.58 703 A 1 
ATOM 5430 C CG  . ASN A 1 703 ? -9.864  -9.586  -28.004 1.00 74.53 703 A 1 
ATOM 5431 O OD1 . ASN A 1 703 ? -9.914  -10.433 -27.133 1.00 67.92 703 A 1 
ATOM 5432 N ND2 . ASN A 1 703 ? -10.797 -9.556  -28.923 1.00 67.19 703 A 1 
ATOM 5433 N N   . GLY A 1 704 ? -5.702  -7.562  -26.090 1.00 83.02 704 A 1 
ATOM 5434 C CA  . GLY A 1 704 ? -4.406  -6.882  -26.197 1.00 83.01 704 A 1 
ATOM 5435 C C   . GLY A 1 704 ? -4.480  -5.358  -26.351 1.00 84.87 704 A 1 
ATOM 5436 O O   . GLY A 1 704 ? -3.440  -4.712  -26.430 1.00 81.71 704 A 1 
ATOM 5437 N N   . ALA A 1 705 ? -5.674  -4.771  -26.377 1.00 85.17 705 A 1 
ATOM 5438 C CA  . ALA A 1 705 ? -5.872  -3.329  -26.456 1.00 85.95 705 A 1 
ATOM 5439 C C   . ALA A 1 705 ? -6.359  -2.761  -25.114 1.00 86.32 705 A 1 
ATOM 5440 O O   . ALA A 1 705 ? -7.305  -3.269  -24.505 1.00 83.23 705 A 1 
ATOM 5441 C CB  . ALA A 1 705 ? -6.835  -3.014  -27.603 1.00 83.91 705 A 1 
ATOM 5442 N N   . GLU A 1 706 ? -5.733  -1.668  -24.684 1.00 85.87 706 A 1 
ATOM 5443 C CA  . GLU A 1 706 ? -6.149  -0.892  -23.521 1.00 86.09 706 A 1 
ATOM 5444 C C   . GLU A 1 706 ? -7.041  0.275   -23.966 1.00 86.86 706 A 1 
ATOM 5445 O O   . GLU A 1 706 ? -6.620  1.135   -24.738 1.00 85.42 706 A 1 
ATOM 5446 C CB  . GLU A 1 706 ? -4.903  -0.429  -22.754 1.00 83.55 706 A 1 
ATOM 5447 C CG  . GLU A 1 706 ? -5.267  0.203   -21.412 1.00 78.46 706 A 1 
ATOM 5448 C CD  . GLU A 1 706 ? -4.031  0.695   -20.639 1.00 78.87 706 A 1 
ATOM 5449 O OE1 . GLU A 1 706 ? -3.987  0.490   -19.412 1.00 70.64 706 A 1 
ATOM 5450 O OE2 . GLU A 1 706 ? -3.172  1.386   -21.231 1.00 72.64 706 A 1 
ATOM 5451 N N   . THR A 1 707 ? -8.287  0.313   -23.482 1.00 87.60 707 A 1 
ATOM 5452 C CA  . THR A 1 707 ? -9.248  1.378   -23.796 1.00 88.01 707 A 1 
ATOM 5453 C C   . THR A 1 707 ? -9.648  2.112   -22.516 1.00 88.90 707 A 1 
ATOM 5454 O O   . THR A 1 707 ? -10.219 1.495   -21.612 1.00 87.66 707 A 1 
ATOM 5455 C CB  . THR A 1 707 ? -10.491 0.828   -24.509 1.00 86.35 707 A 1 
ATOM 5456 O OG1 . THR A 1 707 ? -10.106 0.111   -25.655 1.00 78.76 707 A 1 
ATOM 5457 C CG2 . THR A 1 707 ? -11.421 1.945   -24.988 1.00 77.78 707 A 1 
ATOM 5458 N N   . PRO A 1 708 ? -9.397  3.429   -22.419 1.00 90.11 708 A 1 
ATOM 5459 C CA  . PRO A 1 708 ? -9.888  4.237   -21.309 1.00 90.21 708 A 1 
ATOM 5460 C C   . PRO A 1 708 ? -11.418 4.227   -21.238 1.00 91.88 708 A 1 
ATOM 5461 O O   . PRO A 1 708 ? -12.088 4.386   -22.261 1.00 91.20 708 A 1 
ATOM 5462 C CB  . PRO A 1 708 ? -9.364  5.650   -21.570 1.00 87.92 708 A 1 
ATOM 5463 C CG  . PRO A 1 708 ? -8.150  5.434   -22.470 1.00 84.42 708 A 1 
ATOM 5464 C CD  . PRO A 1 708 ? -8.555  4.230   -23.300 1.00 87.34 708 A 1 
ATOM 5465 N N   . GLN A 1 709 ? -11.976 4.070   -20.043 1.00 92.04 709 A 1 
ATOM 5466 C CA  . GLN A 1 709 ? -13.421 4.074   -19.834 1.00 92.91 709 A 1 
ATOM 5467 C C   . GLN A 1 709 ? -13.812 4.764   -18.520 1.00 93.86 709 A 1 
ATOM 5468 O O   . GLN A 1 709 ? -13.048 4.790   -17.552 1.00 92.67 709 A 1 
ATOM 5469 C CB  . GLN A 1 709 ? -13.986 2.644   -19.922 1.00 89.82 709 A 1 
ATOM 5470 C CG  . GLN A 1 709 ? -13.511 1.725   -18.780 1.00 82.09 709 A 1 
ATOM 5471 C CD  . GLN A 1 709 ? -14.095 0.318   -18.841 1.00 84.41 709 A 1 
ATOM 5472 O OE1 . GLN A 1 709 ? -14.854 -0.062  -19.721 1.00 75.74 709 A 1 
ATOM 5473 N NE2 . GLN A 1 709 ? -13.766 -0.528  -17.891 1.00 74.15 709 A 1 
ATOM 5474 N N   . LEU A 1 710 ? -15.034 5.287   -18.486 1.00 92.98 710 A 1 
ATOM 5475 C CA  . LEU A 1 710 ? -15.636 5.870   -17.294 1.00 93.79 710 A 1 
ATOM 5476 C C   . LEU A 1 710 ? -16.520 4.828   -16.599 1.00 93.94 710 A 1 
ATOM 5477 O O   . LEU A 1 710 ? -17.441 4.274   -17.197 1.00 92.99 710 A 1 
ATOM 5478 C CB  . LEU A 1 710 ? -16.428 7.140   -17.658 1.00 94.04 710 A 1 
ATOM 5479 C CG  . LEU A 1 710 ? -15.644 8.197   -18.460 1.00 93.49 710 A 1 
ATOM 5480 C CD1 . LEU A 1 710 ? -16.484 9.462   -18.616 1.00 89.67 710 A 1 
ATOM 5481 C CD2 . LEU A 1 710 ? -14.327 8.576   -17.784 1.00 90.04 710 A 1 
ATOM 5482 N N   . MET A 1 711 ? -16.265 4.584   -15.323 1.00 93.97 711 A 1 
ATOM 5483 C CA  . MET A 1 711 ? -17.093 3.732   -14.471 1.00 93.80 711 A 1 
ATOM 5484 C C   . MET A 1 711 ? -18.091 4.611   -13.720 1.00 94.34 711 A 1 
ATOM 5485 O O   . MET A 1 711 ? -17.741 5.243   -12.721 1.00 93.20 711 A 1 
ATOM 5486 C CB  . MET A 1 711 ? -16.201 2.926   -13.515 1.00 92.67 711 A 1 
ATOM 5487 C CG  . MET A 1 711 ? -15.181 2.052   -14.255 1.00 86.12 711 A 1 
ATOM 5488 S SD  . MET A 1 711 ? -15.871 0.883   -15.455 1.00 80.58 711 A 1 
ATOM 5489 C CE  . MET A 1 711 ? -16.797 -0.199  -14.346 1.00 66.83 711 A 1 
ATOM 5490 N N   . ILE A 1 712 ? -19.326 4.669   -14.217 1.00 93.88 712 A 1 
ATOM 5491 C CA  . ILE A 1 712 ? -20.379 5.527   -13.670 1.00 93.72 712 A 1 
ATOM 5492 C C   . ILE A 1 712 ? -20.810 4.987   -12.300 1.00 92.67 712 A 1 
ATOM 5493 O O   . ILE A 1 712 ? -21.146 3.811   -12.164 1.00 91.10 712 A 1 
ATOM 5494 C CB  . ILE A 1 712 ? -21.563 5.646   -14.657 1.00 94.03 712 A 1 
ATOM 5495 C CG1 . ILE A 1 712 ? -21.092 6.226   -16.012 1.00 92.39 712 A 1 
ATOM 5496 C CG2 . ILE A 1 712 ? -22.678 6.514   -14.050 1.00 92.35 712 A 1 
ATOM 5497 C CD1 . ILE A 1 712 ? -22.170 6.229   -17.100 1.00 88.04 712 A 1 
ATOM 5498 N N   . GLN A 1 713 ? -20.811 5.854   -11.295 1.00 94.27 713 A 1 
ATOM 5499 C CA  . GLN A 1 713 ? -21.344 5.575   -9.959  1.00 93.17 713 A 1 
ATOM 5500 C C   . GLN A 1 713 ? -22.776 6.096   -9.829  1.00 92.61 713 A 1 
ATOM 5501 O O   . GLN A 1 713 ? -23.634 5.432   -9.256  1.00 89.95 713 A 1 
ATOM 5502 C CB  . GLN A 1 713 ? -20.448 6.219   -8.887  1.00 92.36 713 A 1 
ATOM 5503 C CG  . GLN A 1 713 ? -19.002 5.713   -8.892  1.00 87.30 713 A 1 
ATOM 5504 C CD  . GLN A 1 713 ? -18.908 4.213   -8.644  1.00 84.74 713 A 1 
ATOM 5505 O OE1 . GLN A 1 713 ? -19.268 3.704   -7.603  1.00 74.36 713 A 1 
ATOM 5506 N NE2 . GLN A 1 713 ? -18.408 3.451   -9.589  1.00 71.35 713 A 1 
ATOM 5507 N N   . ASP A 1 714 ? -23.037 7.277   -10.386 1.00 92.68 714 A 1 
ATOM 5508 C CA  . ASP A 1 714 ? -24.374 7.866   -10.444 1.00 92.60 714 A 1 
ATOM 5509 C C   . ASP A 1 714 ? -24.482 8.846   -11.621 1.00 93.03 714 A 1 
ATOM 5510 O O   . ASP A 1 714 ? -23.492 9.431   -12.064 1.00 92.11 714 A 1 
ATOM 5511 C CB  . ASP A 1 714 ? -24.698 8.553   -9.110  1.00 91.39 714 A 1 
ATOM 5512 C CG  . ASP A 1 714 ? -26.194 8.786   -8.909  1.00 89.55 714 A 1 
ATOM 5513 O OD1 . ASP A 1 714 ? -27.003 7.967   -9.404  1.00 84.60 714 A 1 
ATOM 5514 O OD2 . ASP A 1 714 ? -26.526 9.765   -8.202  1.00 83.55 714 A 1 
ATOM 5515 N N   . LEU A 1 715 ? -25.702 9.006   -12.146 1.00 92.09 715 A 1 
ATOM 5516 C CA  . LEU A 1 715 ? -25.992 9.841   -13.310 1.00 91.31 715 A 1 
ATOM 5517 C C   . LEU A 1 715 ? -27.350 10.510  -13.121 1.00 91.27 715 A 1 
ATOM 5518 O O   . LEU A 1 715 ? -28.298 9.866   -12.679 1.00 88.78 715 A 1 
ATOM 5519 C CB  . LEU A 1 715 ? -25.919 8.954   -14.570 1.00 88.41 715 A 1 
ATOM 5520 C CG  . LEU A 1 715 ? -26.259 9.652   -15.903 1.00 86.75 715 A 1 
ATOM 5521 C CD1 . LEU A 1 715 ? -25.569 8.918   -17.055 1.00 80.29 715 A 1 
ATOM 5522 C CD2 . LEU A 1 715 ? -27.760 9.641   -16.209 1.00 79.30 715 A 1 
ATOM 5523 N N   . ARG A 1 716 ? -27.465 11.777  -13.519 1.00 92.64 716 A 1 
ATOM 5524 C CA  . ARG A 1 716 ? -28.731 12.521  -13.543 1.00 92.19 716 A 1 
ATOM 5525 C C   . ARG A 1 716 ? -28.829 13.407  -14.780 1.00 92.73 716 A 1 
ATOM 5526 O O   . ARG A 1 716 ? -27.809 13.891  -15.270 1.00 91.09 716 A 1 
ATOM 5527 C CB  . ARG A 1 716 ? -28.893 13.322  -12.241 1.00 89.33 716 A 1 
ATOM 5528 C CG  . ARG A 1 716 ? -27.841 14.431  -12.092 1.00 83.23 716 A 1 
ATOM 5529 C CD  . ARG A 1 716 ? -27.951 15.087  -10.719 1.00 82.88 716 A 1 
ATOM 5530 N NE  . ARG A 1 716 ? -27.014 16.217  -10.610 1.00 75.97 716 A 1 
ATOM 5531 C CZ  . ARG A 1 716 ? -26.740 16.895  -9.515  1.00 71.21 716 A 1 
ATOM 5532 N NH1 . ARG A 1 716 ? -27.278 16.592  -8.365  1.00 67.45 716 A 1 
ATOM 5533 N NH2 . ARG A 1 716 ? -25.920 17.894  -9.571  1.00 61.75 716 A 1 
ATOM 5534 N N   . VAL A 1 717 ? -30.041 13.654  -15.277 1.00 88.99 717 A 1 
ATOM 5535 C CA  . VAL A 1 717 ? -30.258 14.592  -16.390 1.00 88.35 717 A 1 
ATOM 5536 C C   . VAL A 1 717 ? -29.921 16.015  -15.935 1.00 87.05 717 A 1 
ATOM 5537 O O   . VAL A 1 717 ? -30.318 16.456  -14.855 1.00 82.73 717 A 1 
ATOM 5538 C CB  . VAL A 1 717 ? -31.682 14.470  -16.963 1.00 86.99 717 A 1 
ATOM 5539 C CG1 . VAL A 1 717 ? -31.931 15.471  -18.098 1.00 79.37 717 A 1 
ATOM 5540 C CG2 . VAL A 1 717 ? -31.899 13.064  -17.540 1.00 80.06 717 A 1 
ATOM 5541 N N   . SER A 1 718 ? -29.147 16.740  -16.750 1.00 88.34 718 A 1 
ATOM 5542 C CA  . SER A 1 718 ? -28.720 18.100  -16.425 1.00 85.08 718 A 1 
ATOM 5543 C C   . SER A 1 718 ? -29.920 19.051  -16.390 1.00 81.53 718 A 1 
ATOM 5544 O O   . SER A 1 718 ? -30.709 19.103  -17.332 1.00 73.66 718 A 1 
ATOM 5545 C CB  . SER A 1 718 ? -27.693 18.615  -17.434 1.00 81.47 718 A 1 
ATOM 5546 O OG  . SER A 1 718 ? -26.523 17.819  -17.457 1.00 73.86 718 A 1 
ATOM 5547 N N   . GLY A 1 719 ? -30.040 19.830  -15.318 1.00 79.87 719 A 1 
ATOM 5548 C CA  . GLY A 1 719 ? -31.133 20.798  -15.137 1.00 77.48 719 A 1 
ATOM 5549 C C   . GLY A 1 719 ? -32.312 20.304  -14.294 1.00 75.45 719 A 1 
ATOM 5550 O O   . GLY A 1 719 ? -33.094 21.141  -13.839 1.00 67.39 719 A 1 
ATOM 5551 N N   . GLU A 1 720 ? -32.419 19.015  -13.995 1.00 72.18 720 A 1 
ATOM 5552 C CA  . GLU A 1 720 ? -33.313 18.503  -12.948 1.00 69.02 720 A 1 
ATOM 5553 C C   . GLU A 1 720 ? -32.680 18.709  -11.560 1.00 63.48 720 A 1 
ATOM 5554 O O   . GLU A 1 720 ? -32.129 17.804  -10.936 1.00 56.56 720 A 1 
ATOM 5555 C CB  . GLU A 1 720 ? -33.714 17.042  -13.204 1.00 65.01 720 A 1 
ATOM 5556 C CG  . GLU A 1 720 ? -34.685 16.911  -14.388 1.00 59.09 720 A 1 
ATOM 5557 C CD  . GLU A 1 720 ? -35.252 15.488  -14.550 1.00 54.21 720 A 1 
ATOM 5558 O OE1 . GLU A 1 720 ? -36.264 15.359  -15.276 1.00 50.39 720 A 1 
ATOM 5559 O OE2 . GLU A 1 720 ? -34.685 14.545  -13.952 1.00 52.02 720 A 1 
ATOM 5560 N N   . SER A 1 721 ? -32.747 19.937  -11.052 1.00 56.81 721 A 1 
ATOM 5561 C CA  . SER A 1 721 ? -32.540 20.161  -9.624  1.00 55.50 721 A 1 
ATOM 5562 C C   . SER A 1 721 ? -33.740 19.583  -8.875  1.00 54.30 721 A 1 
ATOM 5563 O O   . SER A 1 721 ? -34.850 20.109  -8.997  1.00 49.42 721 A 1 
ATOM 5564 C CB  . SER A 1 721 ? -32.352 21.657  -9.320  1.00 50.04 721 A 1 
ATOM 5565 O OG  . SER A 1 721 ? -33.422 22.424  -9.831  1.00 44.00 721 A 1 
ATOM 5566 N N   . ARG A 1 722 ? -33.551 18.546  -8.062  1.00 41.62 722 A 1 
ATOM 5567 C CA  . ARG A 1 722 ? -34.453 18.346  -6.922  1.00 42.02 722 A 1 
ATOM 5568 C C   . ARG A 1 722 ? -34.392 19.639  -6.119  1.00 41.37 722 A 1 
ATOM 5569 O O   . ARG A 1 722 ? -33.320 19.995  -5.632  1.00 40.02 722 A 1 
ATOM 5570 C CB  . ARG A 1 722 ? -34.060 17.130  -6.065  1.00 39.71 722 A 1 
ATOM 5571 C CG  . ARG A 1 722 ? -34.670 15.833  -6.607  1.00 37.02 722 A 1 
ATOM 5572 C CD  . ARG A 1 722 ? -34.368 14.667  -5.660  1.00 34.61 722 A 1 
ATOM 5573 N NE  . ARG A 1 722 ? -35.044 13.427  -6.092  1.00 31.99 722 A 1 
ATOM 5574 C CZ  . ARG A 1 722 ? -35.018 12.265  -5.462  1.00 30.29 722 A 1 
ATOM 5575 N NH1 . ARG A 1 722 ? -34.357 12.093  -4.350  1.00 29.08 722 A 1 
ATOM 5576 N NH2 . ARG A 1 722 ? -35.668 11.239  -5.944  1.00 28.93 722 A 1 
ATOM 5577 N N   . GLY A 1 723 ? -35.504 20.374  -6.103  1.00 33.19 723 A 1 
ATOM 5578 C CA  . GLY A 1 723 ? -35.584 21.695  -5.499  1.00 34.86 723 A 1 
ATOM 5579 C C   . GLY A 1 723 ? -35.053 21.668  -4.074  1.00 36.05 723 A 1 
ATOM 5580 O O   . GLY A 1 723 ? -35.529 20.895  -3.249  1.00 34.03 723 A 1 
ATOM 5581 N N   . ASP A 1 724 ? -34.093 22.527  -3.831  1.00 31.04 724 A 1 
ATOM 5582 C CA  . ASP A 1 724 ? -33.687 22.911  -2.494  1.00 33.13 724 A 1 
ATOM 5583 C C   . ASP A 1 724 ? -34.873 23.674  -1.871  1.00 32.42 724 A 1 
ATOM 5584 O O   . ASP A 1 724 ? -35.283 24.700  -2.435  1.00 30.46 724 A 1 
ATOM 5585 C CB  . ASP A 1 724 ? -32.409 23.760  -2.627  1.00 31.16 724 A 1 
ATOM 5586 C CG  . ASP A 1 724 ? -31.592 23.863  -1.345  1.00 27.87 724 A 1 
ATOM 5587 O OD1 . ASP A 1 724 ? -32.093 23.396  -0.303  1.00 25.09 724 A 1 
ATOM 5588 O OD2 . ASP A 1 724 ? -30.477 24.420  -1.440  1.00 24.37 724 A 1 
ATOM 5589 N N   . PRO A 1 725 ? -35.489 23.220  -0.771  1.00 25.47 725 A 1 
ATOM 5590 C CA  . PRO A 1 725 ? -36.655 23.899  -0.194  1.00 26.50 725 A 1 
ATOM 5591 C C   . PRO A 1 725 ? -36.367 25.321  0.293   1.00 26.93 725 A 1 
ATOM 5592 O O   . PRO A 1 725 ? -37.286 26.032  0.688   1.00 25.56 725 A 1 
ATOM 5593 C CB  . PRO A 1 725 ? -37.134 23.001  0.956   1.00 23.80 725 A 1 
ATOM 5594 C CG  . PRO A 1 725 ? -36.512 21.642  0.663   1.00 24.80 725 A 1 
ATOM 5595 C CD  . PRO A 1 725 ? -35.210 22.000  -0.044  1.00 27.75 725 A 1 
ATOM 5596 N N   . ALA A 1 726 ? -35.112 25.761  0.264   1.00 25.75 726 A 1 
ATOM 5597 C CA  . ALA A 1 726 ? -34.665 27.035  0.818   1.00 29.23 726 A 1 
ATOM 5598 C C   . ALA A 1 726 ? -34.575 28.201  -0.191  1.00 29.56 726 A 1 
ATOM 5599 O O   . ALA A 1 726 ? -34.263 29.319  0.214   1.00 28.09 726 A 1 
ATOM 5600 C CB  . ALA A 1 726 ? -33.342 26.786  1.544   1.00 26.93 726 A 1 
ATOM 5601 N N   . SER A 1 727 ? -34.859 28.001  -1.500  1.00 25.55 727 A 1 
ATOM 5602 C CA  . SER A 1 727 ? -34.706 29.072  -2.511  1.00 28.42 727 A 1 
ATOM 5603 C C   . SER A 1 727 ? -36.013 29.712  -3.001  1.00 28.49 727 A 1 
ATOM 5604 O O   . SER A 1 727 ? -36.001 30.538  -3.910  1.00 27.16 727 A 1 
ATOM 5605 C CB  . SER A 1 727 ? -33.812 28.603  -3.663  1.00 27.61 727 A 1 
ATOM 5606 O OG  . SER A 1 727 ? -34.431 27.569  -4.385  1.00 24.72 727 A 1 
ATOM 5607 N N   . ALA A 1 728 ? -37.154 29.405  -2.376  1.00 23.81 728 A 1 
ATOM 5608 C CA  . ALA A 1 728 ? -38.439 30.028  -2.691  1.00 27.15 728 A 1 
ATOM 5609 C C   . ALA A 1 728 ? -38.694 31.315  -1.878  1.00 26.83 728 A 1 
ATOM 5610 O O   . ALA A 1 728 ? -39.752 31.486  -1.280  1.00 25.57 728 A 1 
ATOM 5611 C CB  . ALA A 1 728 ? -39.557 28.981  -2.574  1.00 25.80 728 A 1 
ATOM 5612 N N   . SER A 1 729 ? -37.750 32.243  -1.865  1.00 26.04 729 A 1 
ATOM 5613 C CA  . SER A 1 729 ? -38.032 33.623  -1.456  1.00 30.64 729 A 1 
ATOM 5614 C C   . SER A 1 729 ? -37.094 34.591  -2.167  1.00 30.26 729 A 1 
ATOM 5615 O O   . SER A 1 729 ? -35.920 34.700  -1.833  1.00 28.73 729 A 1 
ATOM 5616 C CB  . SER A 1 729 ? -37.982 33.797  0.073   1.00 28.97 729 A 1 
ATOM 5617 O OG  . SER A 1 729 ? -36.693 33.597  0.607   1.00 25.78 729 A 1 
ATOM 5618 N N   . GLY A 1 730 ? -37.634 35.312  -3.158  1.00 24.85 730 A 1 
ATOM 5619 C CA  . GLY A 1 730 ? -36.967 36.507  -3.696  1.00 30.70 730 A 1 
ATOM 5620 C C   . GLY A 1 730 ? -36.930 36.629  -5.212  1.00 30.55 730 A 1 
ATOM 5621 O O   . GLY A 1 730 ? -35.855 36.671  -5.797  1.00 28.75 730 A 1 
ATOM 5622 N N   . ARG A 1 731 ? -38.085 36.783  -5.872  1.00 25.77 731 A 1 
ATOM 5623 C CA  . ARG A 1 731 ? -38.176 37.592  -7.102  1.00 32.83 731 A 1 
ATOM 5624 C C   . ARG A 1 731 ? -39.417 38.477  -7.023  1.00 31.06 731 A 1 
ATOM 5625 O O   . ARG A 1 731 ? -40.527 38.051  -7.310  1.00 30.20 731 A 1 
ATOM 5626 C CB  . ARG A 1 731 ? -38.135 36.743  -8.389  1.00 31.85 731 A 1 
ATOM 5627 C CG  . ARG A 1 731 ? -36.691 36.380  -8.768  1.00 29.72 731 A 1 
ATOM 5628 C CD  . ARG A 1 731 ? -36.619 35.746  -10.166 1.00 29.44 731 A 1 
ATOM 5629 N NE  . ARG A 1 731 ? -35.223 35.427  -10.528 1.00 26.69 731 A 1 
ATOM 5630 C CZ  . ARG A 1 731 ? -34.813 34.882  -11.658 1.00 25.94 731 A 1 
ATOM 5631 N NH1 . ARG A 1 731 ? -35.643 34.554  -12.612 1.00 25.47 731 A 1 
ATOM 5632 N NH2 . ARG A 1 731 ? -33.547 34.647  -11.852 1.00 27.10 731 A 1 
ATOM 5633 N N   . GLN A 1 732 ? -39.208 39.718  -6.585  1.00 27.50 732 A 1 
ATOM 5634 C CA  . GLN A 1 732 ? -40.097 40.839  -6.880  1.00 33.84 732 A 1 
ATOM 5635 C C   . GLN A 1 732 ? -39.837 41.268  -8.324  1.00 33.17 732 A 1 
ATOM 5636 O O   . GLN A 1 732 ? -38.797 41.853  -8.609  1.00 32.05 732 A 1 
ATOM 5637 C CB  . GLN A 1 732 ? -39.811 42.019  -5.926  1.00 32.53 732 A 1 
ATOM 5638 C CG  . GLN A 1 732 ? -40.490 41.891  -4.554  1.00 31.24 732 A 1 
ATOM 5639 C CD  . GLN A 1 732 ? -40.172 43.072  -3.633  1.00 28.04 732 A 1 
ATOM 5640 O OE1 . GLN A 1 732 ? -39.187 43.775  -3.773  1.00 28.45 732 A 1 
ATOM 5641 N NE2 . GLN A 1 732 ? -40.986 43.333  -2.639  1.00 31.58 732 A 1 
ATOM 5642 N N   . ASP A 1 733 ? -40.778 40.995  -9.225  1.00 30.07 733 A 1 
ATOM 5643 C CA  . ASP A 1 733 ? -40.878 41.705  -10.496 1.00 39.74 733 A 1 
ATOM 5644 C C   . ASP A 1 733 ? -41.954 42.784  -10.358 1.00 37.61 733 A 1 
ATOM 5645 O O   . ASP A 1 733 ? -43.145 42.505  -10.184 1.00 35.19 733 A 1 
ATOM 5646 C CB  . ASP A 1 733 ? -41.140 40.749  -11.672 1.00 37.46 733 A 1 
ATOM 5647 C CG  . ASP A 1 733 ? -39.859 40.162  -12.288 1.00 33.55 733 A 1 
ATOM 5648 O OD1 . ASP A 1 733 ? -38.804 40.825  -12.210 1.00 31.80 733 A 1 
ATOM 5649 O OD2 . ASP A 1 733 ? -39.962 39.079  -12.900 1.00 32.75 733 A 1 
ATOM 5650 N N   . GLY A 1 734 ? -41.516 44.031  -10.403 1.00 26.84 734 A 1 
ATOM 5651 C CA  . GLY A 1 734 ? -42.408 45.176  -10.501 1.00 34.50 734 A 1 
ATOM 5652 C C   . GLY A 1 734 ? -43.004 45.290  -11.899 1.00 34.56 734 A 1 
ATOM 5653 O O   . GLY A 1 734 ? -42.269 45.356  -12.881 1.00 32.18 734 A 1 
ATOM 5654 N N   . ARG A 1 735 ? -44.334 45.412  -11.992 1.00 22.56 735 A 1 
ATOM 5655 C CA  . ARG A 1 735 ? -45.028 46.129  -13.066 1.00 31.82 735 A 1 
ATOM 5656 C C   . ARG A 1 735 ? -46.242 46.876  -12.531 1.00 29.78 735 A 1 
ATOM 5657 O O   . ARG A 1 735 ? -46.943 46.444  -11.627 1.00 28.42 735 A 1 
ATOM 5658 C CB  . ARG A 1 735 ? -45.377 45.234  -14.273 1.00 30.48 735 A 1 
ATOM 5659 C CG  . ARG A 1 735 ? -44.168 45.075  -15.205 1.00 28.15 735 A 1 
ATOM 5660 C CD  . ARG A 1 735 ? -44.543 44.450  -16.555 1.00 26.22 735 A 1 
ATOM 5661 N NE  . ARG A 1 735 ? -43.356 44.354  -17.427 1.00 24.38 735 A 1 
ATOM 5662 C CZ  . ARG A 1 735 ? -43.331 43.935  -18.682 1.00 23.66 735 A 1 
ATOM 5663 N NH1 . ARG A 1 735 ? -44.411 43.550  -19.306 1.00 23.22 735 A 1 
ATOM 5664 N NH2 . ARG A 1 735 ? -42.205 43.891  -19.337 1.00 24.67 735 A 1 
ATOM 5665 N N   . SER A 1 736 ? -46.409 48.043  -13.120 1.00 22.24 736 A 1 
ATOM 5666 C CA  . SER A 1 736 ? -47.241 49.197  -12.775 1.00 28.97 736 A 1 
ATOM 5667 C C   . SER A 1 736 ? -48.752 49.037  -12.975 1.00 27.29 736 A 1 
ATOM 5668 O O   . SER A 1 736 ? -49.182 48.468  -13.970 1.00 26.19 736 A 1 
ATOM 5669 C CB  . SER A 1 736 ? -46.778 50.286  -13.746 1.00 27.99 736 A 1 
ATOM 5670 O OG  . SER A 1 736 ? -46.780 49.775  -15.075 1.00 24.94 736 A 1 
ATOM 5671 N N   . ALA A 1 737 ? -49.483 49.761  -12.126 1.00 20.27 737 A 1 
ATOM 5672 C CA  . ALA A 1 737 ? -50.663 50.611  -12.371 1.00 24.19 737 A 1 
ATOM 5673 C C   . ALA A 1 737 ? -52.011 49.999  -12.811 1.00 23.35 737 A 1 
ATOM 5674 O O   . ALA A 1 737 ? -52.137 49.389  -13.865 1.00 22.86 737 A 1 
ATOM 5675 C CB  . ALA A 1 737 ? -50.254 51.776  -13.294 1.00 23.00 737 A 1 
ATOM 5676 N N   . GLY A 1 738 ? -53.070 50.343  -12.060 1.00 20.71 738 A 1 
ATOM 5677 C CA  . GLY A 1 738 ? -54.457 50.298  -12.545 1.00 24.89 738 A 1 
ATOM 5678 C C   . GLY A 1 738 ? -55.550 50.151  -11.476 1.00 24.33 738 A 1 
ATOM 5679 O O   . GLY A 1 738 ? -56.119 49.083  -11.337 1.00 23.22 738 A 1 
ATOM 5680 N N   . THR A 1 739 ? -55.821 51.224  -10.733 1.00 15.99 739 A 1 
ATOM 5681 C CA  . THR A 1 739 ? -57.130 51.748  -10.258 1.00 20.09 739 A 1 
ATOM 5682 C C   . THR A 1 739 ? -58.336 50.793  -10.079 1.00 19.98 739 A 1 
ATOM 5683 O O   . THR A 1 739 ? -58.877 50.309  -11.065 1.00 19.24 739 A 1 
ATOM 5684 C CB  . THR A 1 739 ? -57.574 52.868  -11.230 1.00 19.18 739 A 1 
ATOM 5685 O OG1 . THR A 1 739 ? -56.474 53.422  -11.932 1.00 16.94 739 A 1 
ATOM 5686 C CG2 . THR A 1 739 ? -58.217 54.051  -10.509 1.00 17.44 739 A 1 
ATOM 5687 N N   . LEU A 1 740 ? -58.892 50.705  -8.862  1.00 12.91 740 A 1 
ATOM 5688 C CA  . LEU A 1 740 ? -60.273 51.089  -8.443  1.00 19.73 740 A 1 
ATOM 5689 C C   . LEU A 1 740 ? -60.616 50.556  -7.027  1.00 19.14 740 A 1 
ATOM 5690 O O   . LEU A 1 740 ? -60.089 49.550  -6.575  1.00 18.53 740 A 1 
ATOM 5691 C CB  . LEU A 1 740 ? -61.370 50.713  -9.473  1.00 18.85 740 A 1 
ATOM 5692 C CG  . LEU A 1 740 ? -61.671 51.867  -10.460 1.00 17.08 740 A 1 
ATOM 5693 C CD1 . LEU A 1 740 ? -62.275 51.346  -11.760 1.00 16.05 740 A 1 
ATOM 5694 C CD2 . LEU A 1 740 ? -62.658 52.878  -9.859  1.00 18.27 740 A 1 
ATOM 5695 N N   . VAL A 1 741 ? -61.476 51.326  -6.329  1.00 14.78 741 A 1 
ATOM 5696 C CA  . VAL A 1 741 ? -61.775 51.322  -4.872  1.00 20.47 741 A 1 
ATOM 5697 C C   . VAL A 1 741 ? -63.072 50.506  -4.549  1.00 20.29 741 A 1 
ATOM 5698 O O   . VAL A 1 741 ? -63.641 49.947  -5.484  1.00 19.74 741 A 1 
ATOM 5699 C CB  . VAL A 1 741 ? -61.780 52.808  -4.411  1.00 19.35 741 A 1 
ATOM 5700 C CG1 . VAL A 1 741 ? -61.486 52.997  -2.911  1.00 16.61 741 A 1 
ATOM 5701 C CG2 . VAL A 1 741 ? -60.714 53.714  -5.066  1.00 18.05 741 A 1 
ATOM 5702 N N   . PRO A 1 742 ? -63.573 50.391  -3.303  1.00 18.15 742 A 1 
ATOM 5703 C CA  . PRO A 1 742 ? -63.827 49.178  -2.495  1.00 22.23 742 A 1 
ATOM 5704 C C   . PRO A 1 742 ? -65.359 48.959  -2.309  1.00 21.92 742 A 1 
ATOM 5705 O O   . PRO A 1 742 ? -66.084 49.362  -3.225  1.00 20.80 742 A 1 
ATOM 5706 C CB  . PRO A 1 742 ? -63.057 49.560  -1.228  1.00 20.57 742 A 1 
ATOM 5707 C CG  . PRO A 1 742 ? -63.450 51.025  -1.024  1.00 20.42 742 A 1 
ATOM 5708 C CD  . PRO A 1 742 ? -63.887 51.485  -2.410  1.00 22.76 742 A 1 
ATOM 5709 N N   . PRO A 1 743 ? -66.005 48.470  -1.219  1.00 15.68 743 A 1 
ATOM 5710 C CA  . PRO A 1 743 ? -65.538 47.906  0.074   1.00 19.53 743 A 1 
ATOM 5711 C C   . PRO A 1 743 ? -66.349 46.671  0.588   1.00 19.38 743 A 1 
ATOM 5712 O O   . PRO A 1 743 ? -67.398 46.334  0.050   1.00 18.33 743 A 1 
ATOM 5713 C CB  . PRO A 1 743 ? -65.790 49.084  1.042   1.00 18.10 743 A 1 
ATOM 5714 C CG  . PRO A 1 743 ? -66.999 49.825  0.443   1.00 17.92 743 A 1 
ATOM 5715 C CD  . PRO A 1 743 ? -67.275 49.111  -0.875  1.00 20.33 743 A 1 
ATOM 5716 N N   . LEU A 1 744 ? -65.927 46.092  1.711   1.00 10.39 744 A 1 
ATOM 5717 C CA  . LEU A 1 744 ? -66.669 45.936  2.996   1.00 18.16 744 A 1 
ATOM 5718 C C   . LEU A 1 744 ? -66.380 44.622  3.767   1.00 17.76 744 A 1 
ATOM 5719 O O   . LEU A 1 744 ? -66.651 43.540  3.265   1.00 16.76 744 A 1 
ATOM 5720 C CB  . LEU A 1 744 ? -68.206 46.109  2.879   1.00 16.99 744 A 1 
ATOM 5721 C CG  . LEU A 1 744 ? -68.698 47.570  2.939   1.00 15.11 744 A 1 
ATOM 5722 C CD1 . LEU A 1 744 ? -70.136 47.679  2.447   1.00 14.43 744 A 1 
ATOM 5723 C CD2 . LEU A 1 744 ? -68.647 48.161  4.347   1.00 16.41 744 A 1 
ATOM 5724 N N   . ARG A 1 745 ? -66.030 44.844  5.028   1.00 12.57 745 A 1 
ATOM 5725 C CA  . ARG A 1 745 ? -66.334 44.086  6.277   1.00 17.63 745 A 1 
ATOM 5726 C C   . ARG A 1 745 ? -65.914 42.600  6.352   1.00 17.25 745 A 1 
ATOM 5727 O O   . ARG A 1 745 ? -66.139 41.841  5.429   1.00 16.61 745 A 1 
ATOM 5728 C CB  . ARG A 1 745 ? -67.838 44.231  6.590   1.00 16.74 745 A 1 
ATOM 5729 C CG  . ARG A 1 745 ? -68.222 45.652  7.008   1.00 14.53 745 A 1 
ATOM 5730 C CD  . ARG A 1 745 ? -69.731 45.746  7.255   1.00 13.98 745 A 1 
ATOM 5731 N NE  . ARG A 1 745 ? -70.133 47.100  7.683   1.00 13.16 745 A 1 
ATOM 5732 C CZ  . ARG A 1 745 ? -71.264 47.425  8.283   1.00 12.64 745 A 1 
ATOM 5733 N NH1 . ARG A 1 745 ? -72.189 46.541  8.544   1.00 12.32 745 A 1 
ATOM 5734 N NH2 . ARG A 1 745 ? -71.492 48.656  8.642   1.00 12.47 745 A 1 
ATOM 5735 N N   . GLY A 1 746 ? -65.412 42.098  7.437   1.00 14.23 746 A 1 
ATOM 5736 C CA  . GLY A 1 746 ? -65.213 42.656  8.786   1.00 21.11 746 A 1 
ATOM 5737 C C   . GLY A 1 746 ? -64.854 41.522  9.758   1.00 21.04 746 A 1 
ATOM 5738 O O   . GLY A 1 746 ? -65.166 40.375  9.463   1.00 19.67 746 A 1 
ATOM 5739 N N   . GLU A 1 747 ? -64.259 41.919  10.860  1.00 14.62 747 A 1 
ATOM 5740 C CA  . GLU A 1 747 ? -64.236 41.245  12.180  1.00 19.38 747 A 1 
ATOM 5741 C C   . GLU A 1 747 ? -63.571 39.854  12.255  1.00 18.46 747 A 1 
ATOM 5742 O O   . GLU A 1 747 ? -63.756 39.011  11.393  1.00 17.27 747 A 1 
ATOM 5743 C CB  . GLU A 1 747 ? -65.665 41.244  12.770  1.00 18.06 747 A 1 
ATOM 5744 C CG  . GLU A 1 747 ? -66.212 42.680  12.921  1.00 16.33 747 A 1 
ATOM 5745 C CD  . GLU A 1 747 ? -67.655 42.760  13.447  1.00 14.69 747 A 1 
ATOM 5746 O OE1 . GLU A 1 747 ? -68.099 43.911  13.663  1.00 14.07 747 A 1 
ATOM 5747 O OE2 . GLU A 1 747 ? -68.312 41.710  13.591  1.00 17.62 747 A 1 
ATOM 5748 N N   . GLY A 1 748 ? -62.796 39.493  13.198  1.00 13.51 748 A 1 
ATOM 5749 C CA  . GLY A 1 748 ? -62.296 39.993  14.482  1.00 20.18 748 A 1 
ATOM 5750 C C   . GLY A 1 748 ? -61.237 38.951  14.904  1.00 20.07 748 A 1 
ATOM 5751 O O   . GLY A 1 748 ? -61.272 37.818  14.427  1.00 18.53 748 A 1 
ATOM 5752 N N   . GLY A 1 749 ? -60.188 39.230  15.582  1.00 12.99 749 A 1 
ATOM 5753 C CA  . GLY A 1 749 ? -60.131 39.797  16.914  1.00 19.82 749 A 1 
ATOM 5754 C C   . GLY A 1 749 ? -59.488 38.764  17.854  1.00 19.72 749 A 1 
ATOM 5755 O O   . GLY A 1 749 ? -60.084 37.730  18.097  1.00 18.27 749 A 1 
ATOM 5756 N N   . GLY A 1 750 ? -58.288 39.063  18.293  1.00 13.43 750 A 1 
ATOM 5757 C CA  . GLY A 1 750 ? -57.742 38.763  19.621  1.00 19.51 750 A 1 
ATOM 5758 C C   . GLY A 1 750 ? -57.234 37.326  19.848  1.00 19.62 750 A 1 
ATOM 5759 O O   . GLY A 1 750 ? -57.825 36.371  19.378  1.00 18.17 750 A 1 
ATOM 5760 N N   . GLY A 1 751 ? -56.179 37.058  20.553  1.00 13.39 751 A 1 
ATOM 5761 C CA  . GLY A 1 751 ? -55.310 37.914  21.364  1.00 19.71 751 A 1 
ATOM 5762 C C   . GLY A 1 751 ? -54.312 37.044  22.147  1.00 19.60 751 A 1 
ATOM 5763 O O   . GLY A 1 751 ? -54.625 35.923  22.523  1.00 18.14 751 A 1 
ATOM 5764 N N   . ASN A 1 752 ? -53.136 37.602  22.328  1.00 11.22 752 A 1 
ATOM 5765 C CA  . ASN A 1 752 ? -52.133 37.418  23.392  1.00 18.16 752 A 1 
ATOM 5766 C C   . ASN A 1 752 ? -52.295 36.344  24.485  1.00 18.33 752 A 1 
ATOM 5767 O O   . ASN A 1 752 ? -53.283 36.326  25.204  1.00 16.80 752 A 1 
ATOM 5768 C CB  . ASN A 1 752 ? -52.054 38.774  24.119  1.00 16.53 752 A 1 
ATOM 5769 C CG  . ASN A 1 752 ? -51.250 39.826  23.390  1.00 13.90 752 A 1 
ATOM 5770 O OD1 . ASN A 1 752 ? -50.595 39.581  22.397  1.00 12.51 752 A 1 
ATOM 5771 N ND2 . ASN A 1 752 ? -51.255 41.044  23.875  1.00 14.01 752 A 1 
ATOM 5772 N N   . SER A 1 753 ? -51.196 35.676  24.773  1.00 12.67 753 A 1 
ATOM 5773 C CA  . SER A 1 753 ? -50.431 35.787  26.042  1.00 19.02 753 A 1 
ATOM 5774 C C   . SER A 1 753 ? -49.283 34.759  26.032  1.00 18.55 753 A 1 
ATOM 5775 O O   . SER A 1 753 ? -49.515 33.597  25.734  1.00 17.86 753 A 1 
ATOM 5776 C CB  . SER A 1 753 ? -51.306 35.609  27.296  1.00 17.87 753 A 1 
ATOM 5777 O OG  . SER A 1 753 ? -52.171 34.508  27.194  1.00 16.01 753 A 1 
ATOM 5778 N N   . HIS A 1 754 ? -48.008 35.135  26.044  1.00 11.15 754 A 1 
ATOM 5779 C CA  . HIS A 1 754 ? -47.173 35.446  27.220  1.00 17.40 754 A 1 
ATOM 5780 C C   . HIS A 1 754 ? -47.109 34.360  28.314  1.00 16.90 754 A 1 
ATOM 5781 O O   . HIS A 1 754 ? -48.030 34.241  29.100  1.00 15.69 754 A 1 
ATOM 5782 C CB  . HIS A 1 754 ? -47.462 36.829  27.835  1.00 15.89 754 A 1 
ATOM 5783 C CG  . HIS A 1 754 ? -46.718 37.979  27.193  1.00 14.08 754 A 1 
ATOM 5784 N ND1 . HIS A 1 754 ? -45.801 37.937  26.170  1.00 13.07 754 A 1 
ATOM 5785 C CD2 . HIS A 1 754 ? -46.778 39.287  27.619  1.00 13.53 754 A 1 
ATOM 5786 C CE1 . HIS A 1 754 ? -45.323 39.176  25.971  1.00 14.06 754 A 1 
ATOM 5787 N NE2 . HIS A 1 754 ? -45.887 40.027  26.836  1.00 15.61 754 A 1 
ATOM 5788 N N   . ASN A 1 755 ? -45.999 33.650  28.403  1.00 10.19 755 A 1 
ATOM 5789 C CA  . ASN A 1 755 ? -44.986 33.653  29.488  1.00 16.47 755 A 1 
ATOM 5790 C C   . ASN A 1 755 ? -44.074 32.428  29.299  1.00 16.62 755 A 1 
ATOM 5791 O O   . ASN A 1 755 ? -44.575 31.331  29.093  1.00 15.28 755 A 1 
ATOM 5792 C CB  . ASN A 1 755 ? -45.613 33.666  30.900  1.00 15.03 755 A 1 
ATOM 5793 C CG  . ASN A 1 755 ? -45.528 35.034  31.561  1.00 12.51 755 A 1 
ATOM 5794 O OD1 . ASN A 1 755 ? -44.882 35.958  31.083  1.00 11.42 755 A 1 
ATOM 5795 N ND2 . ASN A 1 755 ? -46.142 35.203  32.706  1.00 12.67 755 A 1 
ATOM 5796 N N   . ALA A 1 756 ? -42.762 32.548  29.089  1.00 11.18 756 A 1 
ATOM 5797 C CA  . ALA A 1 756 ? -41.734 32.924  30.065  1.00 16.74 756 A 1 
ATOM 5798 C C   . ALA A 1 756 ? -41.466 31.846  31.134  1.00 16.68 756 A 1 
ATOM 5799 O O   . ALA A 1 756 ? -42.348 31.513  31.912  1.00 15.76 756 A 1 
ATOM 5800 C CB  . ALA A 1 756 ? -41.946 34.315  30.682  1.00 15.53 756 A 1 
ATOM 5801 N N   . GLY A 1 757 ? -40.230 31.395  31.199  1.00 11.84 757 A 1 
ATOM 5802 C CA  . GLY A 1 757 ? -39.661 30.828  32.421  1.00 17.37 757 A 1 
ATOM 5803 C C   . GLY A 1 757 ? -38.567 29.775  32.213  1.00 17.50 757 A 1 
ATOM 5804 O O   . GLY A 1 757 ? -38.882 28.635  31.916  1.00 16.17 757 A 1 
ATOM 5805 N N   . HIS A 1 758 ? -37.327 30.206  32.398  1.00 9.39  758 A 1 
ATOM 5806 C CA  . HIS A 1 758 ? -36.180 29.564  33.092  1.00 15.65 758 A 1 
ATOM 5807 C C   . HIS A 1 758 ? -36.086 28.015  33.165  1.00 15.39 758 A 1 
ATOM 5808 O O   . HIS A 1 758 ? -37.057 27.345  33.440  1.00 14.32 758 A 1 
ATOM 5809 C CB  . HIS A 1 758 ? -36.183 30.131  34.519  1.00 14.58 758 A 1 
ATOM 5810 C CG  . HIS A 1 758 ? -35.915 31.615  34.582  1.00 12.92 758 A 1 
ATOM 5811 N ND1 . HIS A 1 758 ? -34.824 32.254  34.056  1.00 12.02 758 A 1 
ATOM 5812 C CD2 . HIS A 1 758 ? -36.689 32.567  35.197  1.00 12.81 758 A 1 
ATOM 5813 C CE1 . HIS A 1 758 ? -34.926 33.562  34.340  1.00 13.33 758 A 1 
ATOM 5814 N NE2 . HIS A 1 758 ? -36.048 33.800  35.031  1.00 14.31 758 A 1 
ATOM 5815 N N   . GLY A 1 759 ? -34.947 27.364  33.069  1.00 11.01 759 A 1 
ATOM 5816 C CA  . GLY A 1 759 ? -33.554 27.820  33.214  1.00 16.33 759 A 1 
ATOM 5817 C C   . GLY A 1 759 ? -32.736 26.719  33.916  1.00 16.44 759 A 1 
ATOM 5818 O O   . GLY A 1 759 ? -33.309 25.913  34.639  1.00 15.37 759 A 1 
ATOM 5819 N N   . GLN A 1 760 ? -31.419 26.765  33.738  1.00 7.97  760 A 1 
ATOM 5820 C CA  . GLN A 1 760 ? -30.347 26.090  34.505  1.00 14.96 760 A 1 
ATOM 5821 C C   . GLN A 1 760 ? -30.214 24.559  34.331  1.00 14.63 760 A 1 
ATOM 5822 O O   . GLN A 1 760 ? -31.151 23.812  34.538  1.00 13.89 760 A 1 
ATOM 5823 C CB  . GLN A 1 760 ? -30.383 26.545  35.976  1.00 14.27 760 A 1 
ATOM 5824 C CG  . GLN A 1 760 ? -30.056 28.045  36.085  1.00 12.79 760 A 1 
ATOM 5825 C CD  . GLN A 1 760 ? -29.973 28.554  37.516  1.00 12.04 760 A 1 
ATOM 5826 O OE1 . GLN A 1 760 ? -30.393 27.944  38.472  1.00 12.33 760 A 1 
ATOM 5827 N NE2 . GLN A 1 760 ? -29.423 29.731  37.728  1.00 14.00 760 A 1 
ATOM 5828 N N   . ARG A 1 761 ? -29.130 24.077  33.738  1.00 7.46  761 A 1 
ATOM 5829 C CA  . ARG A 1 761 ? -27.760 23.822  34.268  1.00 14.02 761 A 1 
ATOM 5830 C C   . ARG A 1 761 ? -27.704 22.642  35.252  1.00 13.62 761 A 1 
ATOM 5831 O O   . ARG A 1 761 ? -28.206 22.739  36.359  1.00 12.87 761 A 1 
ATOM 5832 C CB  . ARG A 1 761 ? -27.026 25.032  34.887  1.00 13.10 761 A 1 
ATOM 5833 C CG  . ARG A 1 761 ? -26.361 25.970  33.875  1.00 11.58 761 A 1 
ATOM 5834 C CD  . ARG A 1 761 ? -25.398 26.917  34.609  1.00 11.21 761 A 1 
ATOM 5835 N NE  . ARG A 1 761 ? -24.787 27.902  33.701  1.00 11.03 761 A 1 
ATOM 5836 C CZ  . ARG A 1 761 ? -23.699 28.623  33.934  1.00 10.46 761 A 1 
ATOM 5837 N NH1 . ARG A 1 761 ? -23.020 28.506  35.036  1.00 10.39 761 A 1 
ATOM 5838 N NH2 . ARG A 1 761 ? -23.281 29.484  33.049  1.00 10.78 761 A 1 
ATOM 5839 N N   . GLY A 1 762 ? -27.006 21.623  34.813  1.00 3.98  762 A 1 
ATOM 5840 C CA  . GLY A 1 762 ? -26.357 20.555  35.556  1.00 8.99  762 A 1 
ATOM 5841 C C   . GLY A 1 762 ? -25.416 19.873  34.582  1.00 8.47  762 A 1 
ATOM 5842 O O   . GLY A 1 762 ? -25.937 19.260  33.636  1.00 6.32  762 A 1 
ATOM 5843 O OXT . GLY A 1 762 ? -24.199 20.044  34.801  1.00 8.07  762 A 1 
#
