# 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_if10914
#
_entry.id if10914
#
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 THR 2   
1 n ALA 3   
1 n GLY 4   
1 n ASP 5   
1 n ASP 6   
1 n GLY 7   
1 n GLY 8   
1 n ARG 9   
1 n GLY 10  
1 n ALA 11  
1 n VAL 12  
1 n VAL 13  
1 n GLY 14  
1 n VAL 15  
1 n PRO 16  
1 n THR 17  
1 n LEU 18  
1 n VAL 19  
1 n GLY 20  
1 n PRO 21  
1 n ALA 22  
1 n ASP 23  
1 n GLN 24  
1 n GLU 25  
1 n GLU 26  
1 n PRO 27  
1 n PRO 28  
1 n PRO 29  
1 n MET 30  
1 n THR 31  
1 n PRO 32  
1 n THR 33  
1 n GLU 34  
1 n ASP 35  
1 n PRO 36  
1 n ALA 37  
1 n ARG 38  
1 n PRO 39  
1 n ASP 40  
1 n PRO 41  
1 n ALA 42  
1 n GLU 43  
1 n GLU 44  
1 n GLY 45  
1 n ALA 46  
1 n SER 47  
1 n GLY 48  
1 n ALA 49  
1 n VAL 50  
1 n ARG 51  
1 n GLY 52  
1 n PRO 53  
1 n ASN 54  
1 n ASP 55  
1 n GLY 56  
1 n VAL 57  
1 n PRO 58  
1 n ALA 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ALA 63  
1 n THR 64  
1 n LEU 65  
1 n PRO 66  
1 n GLY 67  
1 n PRO 68  
1 n LEU 69  
1 n PRO 70  
1 n GLN 71  
1 n ALA 72  
1 n LEU 73  
1 n VAL 74  
1 n ASP 75  
1 n ALA 76  
1 n ALA 77  
1 n ASP 78  
1 n PRO 79  
1 n ASP 80  
1 n VAL 81  
1 n HIS 82  
1 n PRO 83  
1 n GLY 84  
1 n ARG 85  
1 n PRO 86  
1 n ALA 87  
1 n ASP 88  
1 n ARG 89  
1 n LEU 90  
1 n HIS 91  
1 n GLY 92  
1 n GLY 93  
1 n ARG 94  
1 n GLY 95  
1 n ASP 96  
1 n GLY 97  
1 n ARG 98  
1 n PRO 99  
1 n VAL 100 
1 n ALA 101 
1 n GLU 102 
1 n SER 103 
1 n ASP 104 
1 n ARG 105 
1 n LEU 106 
1 n ALA 107 
1 n PHE 108 
1 n TRP 109 
1 n GLU 110 
1 n ALA 111 
1 n ALA 112 
1 n GLY 113 
1 n ARG 114 
1 n ARG 115 
1 n LEU 116 
1 n SER 117 
1 n TRP 118 
1 n GLU 119 
1 n ARG 120 
1 n PRO 121 
1 n PHE 122 
1 n THR 123 
1 n ARG 124 
1 n THR 125 
1 n ARG 126 
1 n SER 127 
1 n LEU 128 
1 n THR 129 
1 n ALA 130 
1 n PRO 131 
1 n ASP 132 
1 n PRO 133 
1 n ALA 134 
1 n ALA 135 
1 n GLU 136 
1 n ARG 137 
1 n GLY 138 
1 n PRO 139 
1 n GLU 140 
1 n ILE 141 
1 n ARG 142 
1 n TRP 143 
1 n TYR 144 
1 n GLU 145 
1 n ASP 146 
1 n GLY 147 
1 n THR 148 
1 n LEU 149 
1 n ASN 150 
1 n VAL 151 
1 n ALA 152 
1 n VAL 153 
1 n ASN 154 
1 n CYS 155 
1 n VAL 156 
1 n ASP 157 
1 n ARG 158 
1 n HIS 159 
1 n VAL 160 
1 n ALA 161 
1 n ALA 162 
1 n GLY 163 
1 n ARG 164 
1 n GLY 165 
1 n GLU 166 
1 n LYS 167 
1 n VAL 168 
1 n ALA 169 
1 n LEU 170 
1 n TYR 171 
1 n PHE 172 
1 n GLU 173 
1 n GLY 174 
1 n GLU 175 
1 n PRO 176 
1 n GLY 177 
1 n ASP 178 
1 n ARG 179 
1 n ARG 180 
1 n ALA 181 
1 n VAL 182 
1 n THR 183 
1 n TYR 184 
1 n ALA 185 
1 n GLN 186 
1 n LEU 187 
1 n GLN 188 
1 n ARG 189 
1 n GLU 190 
1 n VAL 191 
1 n ALA 192 
1 n GLN 193 
1 n ALA 194 
1 n ALA 195 
1 n ASN 196 
1 n ALA 197 
1 n LEU 198 
1 n GLU 199 
1 n GLU 200 
1 n LEU 201 
1 n GLY 202 
1 n ILE 203 
1 n GLU 204 
1 n ALA 205 
1 n GLY 206 
1 n ASP 207 
1 n ARG 208 
1 n VAL 209 
1 n VAL 210 
1 n VAL 211 
1 n TYR 212 
1 n LEU 213 
1 n PRO 214 
1 n VAL 215 
1 n LEU 216 
1 n VAL 217 
1 n GLU 218 
1 n THR 219 
1 n ILE 220 
1 n VAL 221 
1 n ILE 222 
1 n THR 223 
1 n LEU 224 
1 n ALA 225 
1 n CYS 226 
1 n ALA 227 
1 n ARG 228 
1 n ILE 229 
1 n GLY 230 
1 n ALA 231 
1 n VAL 232 
1 n HIS 233 
1 n SER 234 
1 n LEU 235 
1 n VAL 236 
1 n PHE 237 
1 n GLY 238 
1 n GLY 239 
1 n PHE 240 
1 n SER 241 
1 n ALA 242 
1 n GLU 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n PHE 247 
1 n ARG 248 
1 n VAL 249 
1 n GLU 250 
1 n ASP 251 
1 n THR 252 
1 n GLY 253 
1 n ALA 254 
1 n LYS 255 
1 n LEU 256 
1 n LEU 257 
1 n VAL 258 
1 n THR 259 
1 n THR 260 
1 n ASP 261 
1 n GLY 262 
1 n GLN 263 
1 n PHE 264 
1 n ARG 265 
1 n ARG 266 
1 n GLY 267 
1 n VAL 268 
1 n ALA 269 
1 n VAL 270 
1 n PRO 271 
1 n VAL 272 
1 n LYS 273 
1 n ALA 274 
1 n ASN 275 
1 n ALA 276 
1 n ASP 277 
1 n GLU 278 
1 n ALA 279 
1 n VAL 280 
1 n SER 281 
1 n GLY 282 
1 n ASP 283 
1 n ASN 284 
1 n ALA 285 
1 n ILE 286 
1 n GLU 287 
1 n HIS 288 
1 n VAL 289 
1 n LEU 290 
1 n VAL 291 
1 n LEU 292 
1 n ASP 293 
1 n ARG 294 
1 n THR 295 
1 n GLY 296 
1 n HIS 297 
1 n ARG 298 
1 n ASP 299 
1 n ILE 300 
1 n PRO 301 
1 n TRP 302 
1 n THR 303 
1 n GLU 304 
1 n GLY 305 
1 n ARG 306 
1 n ASP 307 
1 n LEU 308 
1 n TRP 309 
1 n TRP 310 
1 n HIS 311 
1 n ASP 312 
1 n VAL 313 
1 n VAL 314 
1 n ASP 315 
1 n ARG 316 
1 n GLN 317 
1 n PRO 318 
1 n ASP 319 
1 n THR 320 
1 n HIS 321 
1 n THR 322 
1 n PRO 323 
1 n ARG 324 
1 n ALA 325 
1 n PHE 326 
1 n ASP 327 
1 n ALA 328 
1 n GLU 329 
1 n HIS 330 
1 n PRO 331 
1 n LEU 332 
1 n PHE 333 
1 n ILE 334 
1 n MET 335 
1 n TYR 336 
1 n THR 337 
1 n SER 338 
1 n GLY 339 
1 n THR 340 
1 n THR 341 
1 n GLY 342 
1 n GLN 343 
1 n PRO 344 
1 n LYS 345 
1 n GLY 346 
1 n LEU 347 
1 n VAL 348 
1 n HIS 349 
1 n THR 350 
1 n SER 351 
1 n GLY 352 
1 n GLY 353 
1 n TYR 354 
1 n LEU 355 
1 n ALA 356 
1 n ALA 357 
1 n ALA 358 
1 n SER 359 
1 n TRP 360 
1 n THR 361 
1 n HIS 362 
1 n ASP 363 
1 n PHE 364 
1 n LEU 365 
1 n PHE 366 
1 n SER 367 
1 n HIS 368 
1 n PRO 369 
1 n ASP 370 
1 n PRO 371 
1 n ALA 372 
1 n ARG 373 
1 n ARG 374 
1 n ASP 375 
1 n ASP 376 
1 n ASP 377 
1 n VAL 378 
1 n HIS 379 
1 n TRP 380 
1 n CYS 381 
1 n THR 382 
1 n ALA 383 
1 n ASP 384 
1 n LEU 385 
1 n ALA 386 
1 n TRP 387 
1 n VAL 388 
1 n THR 389 
1 n ALA 390 
1 n HIS 391 
1 n THR 392 
1 n TYR 393 
1 n GLU 394 
1 n ILE 395 
1 n TYR 396 
1 n GLY 397 
1 n PRO 398 
1 n LEU 399 
1 n SER 400 
1 n ASN 401 
1 n GLY 402 
1 n VAL 403 
1 n THR 404 
1 n GLN 405 
1 n VAL 406 
1 n ILE 407 
1 n TYR 408 
1 n GLU 409 
1 n GLY 410 
1 n VAL 411 
1 n PRO 412 
1 n ASN 413 
1 n ALA 414 
1 n PRO 415 
1 n HIS 416 
1 n PRO 417 
1 n GLY 418 
1 n ARG 419 
1 n HIS 420 
1 n PHE 421 
1 n GLU 422 
1 n VAL 423 
1 n ILE 424 
1 n GLU 425 
1 n ARG 426 
1 n TYR 427 
1 n ARG 428 
1 n VAL 429 
1 n THR 430 
1 n SER 431 
1 n TYR 432 
1 n TYR 433 
1 n THR 434 
1 n ALA 435 
1 n PRO 436 
1 n THR 437 
1 n LEU 438 
1 n ILE 439 
1 n ARG 440 
1 n SER 441 
1 n LEU 442 
1 n LYS 443 
1 n GLY 444 
1 n TRP 445 
1 n HIS 446 
1 n PRO 447 
1 n ASP 448 
1 n GLY 449 
1 n ILE 450 
1 n PRO 451 
1 n ALA 452 
1 n HIS 453 
1 n ALA 454 
1 n ASP 455 
1 n GLY 456 
1 n GLY 457 
1 n PRO 458 
1 n ASP 459 
1 n LEU 460 
1 n SER 461 
1 n SER 462 
1 n ILE 463 
1 n ARG 464 
1 n LEU 465 
1 n ILE 466 
1 n GLY 467 
1 n THR 468 
1 n VAL 469 
1 n GLY 470 
1 n GLU 471 
1 n SER 472 
1 n VAL 473 
1 n ASN 474 
1 n PRO 475 
1 n GLU 476 
1 n ALA 477 
1 n TRP 478 
1 n THR 479 
1 n TRP 480 
1 n ALA 481 
1 n ARG 482 
1 n THR 483 
1 n GLN 484 
1 n ILE 485 
1 n GLY 486 
1 n ARG 487 
1 n ASP 488 
1 n THR 489 
1 n PRO 490 
1 n ASP 491 
1 n LEU 492 
1 n PRO 493 
1 n MET 494 
1 n VAL 495 
1 n ASP 496 
1 n THR 497 
1 n TRP 498 
1 n TRP 499 
1 n GLN 500 
1 n SER 501 
1 n GLU 502 
1 n THR 503 
1 n GLY 504 
1 n ALA 505 
1 n THR 506 
1 n VAL 507 
1 n LEU 508 
1 n SER 509 
1 n PRO 510 
1 n ARG 511 
1 n PRO 512 
1 n THR 513 
1 n ASP 514 
1 n THR 515 
1 n ALA 516 
1 n PHE 517 
1 n LYS 518 
1 n PRO 519 
1 n GLY 520 
1 n CYS 521 
1 n GLY 522 
1 n SER 523 
1 n ARG 524 
1 n PRO 525 
1 n LEU 526 
1 n PRO 527 
1 n GLY 528 
1 n VAL 529 
1 n ASP 530 
1 n VAL 531 
1 n ALA 532 
1 n VAL 533 
1 n VAL 534 
1 n ASP 535 
1 n ASP 536 
1 n ASP 537 
1 n GLY 538 
1 n ALA 539 
1 n PRO 540 
1 n THR 541 
1 n PRO 542 
1 n GLU 543 
1 n GLY 544 
1 n LEU 545 
1 n GLN 546 
1 n GLY 547 
1 n ARG 548 
1 n ILE 549 
1 n VAL 550 
1 n VAL 551 
1 n THR 552 
1 n ARG 553 
1 n THR 554 
1 n SER 555 
1 n PRO 556 
1 n SER 557 
1 n MET 558 
1 n ALA 559 
1 n ARG 560 
1 n THR 561 
1 n VAL 562 
1 n TRP 563 
1 n ARG 564 
1 n ASN 565 
1 n PRO 566 
1 n ALA 567 
1 n ARG 568 
1 n TYR 569 
1 n PHE 570 
1 n HIS 571 
1 n SER 572 
1 n TYR 573 
1 n TRP 574 
1 n GLU 575 
1 n ASP 576 
1 n TYR 577 
1 n ALA 578 
1 n ASP 579 
1 n GLN 580 
1 n GLY 581 
1 n GLU 582 
1 n ALA 583 
1 n GLY 584 
1 n TRP 585 
1 n PHE 586 
1 n LEU 587 
1 n ALA 588 
1 n GLY 589 
1 n ASP 590 
1 n GLY 591 
1 n ALA 592 
1 n LYS 593 
1 n ARG 594 
1 n ASP 595 
1 n GLU 596 
1 n ASP 597 
1 n GLY 598 
1 n ASP 599 
1 n VAL 600 
1 n TRP 601 
1 n ILE 602 
1 n LEU 603 
1 n GLY 604 
1 n ARG 605 
1 n VAL 606 
1 n ASP 607 
1 n ASP 608 
1 n VAL 609 
1 n ILE 610 
1 n ASN 611 
1 n ILE 612 
1 n SER 613 
1 n GLY 614 
1 n HIS 615 
1 n ARG 616 
1 n LEU 617 
1 n SER 618 
1 n THR 619 
1 n ILE 620 
1 n GLU 621 
1 n ILE 622 
1 n GLU 623 
1 n SER 624 
1 n ALA 625 
1 n LEU 626 
1 n VAL 627 
1 n ALA 628 
1 n HIS 629 
1 n PRO 630 
1 n GLU 631 
1 n VAL 632 
1 n ILE 633 
1 n GLU 634 
1 n ALA 635 
1 n GLY 636 
1 n VAL 637 
1 n CYS 638 
1 n PRO 639 
1 n VAL 640 
1 n PRO 641 
1 n HIS 642 
1 n GLU 643 
1 n THR 644 
1 n THR 645 
1 n GLY 646 
1 n HIS 647 
1 n ALA 648 
1 n ALA 649 
1 n VAL 650 
1 n ALA 651 
1 n PHE 652 
1 n VAL 653 
1 n VAL 654 
1 n ALA 655 
1 n HIS 656 
1 n GLU 657 
1 n SER 658 
1 n TRP 659 
1 n LEU 660 
1 n ALA 661 
1 n GLY 662 
1 n ASP 663 
1 n ASP 664 
1 n GLY 665 
1 n PRO 666 
1 n GLY 667 
1 n ALA 668 
1 n SER 669 
1 n ALA 670 
1 n ALA 671 
1 n ASP 672 
1 n ARG 673 
1 n ALA 674 
1 n GLU 675 
1 n GLU 676 
1 n LEU 677 
1 n ARG 678 
1 n ARG 679 
1 n HIS 680 
1 n VAL 681 
1 n GLY 682 
1 n ARG 683 
1 n VAL 684 
1 n ILE 685 
1 n GLY 686 
1 n PRO 687 
1 n VAL 688 
1 n ALA 689 
1 n LYS 690 
1 n PRO 691 
1 n ALA 692 
1 n GLU 693 
1 n VAL 694 
1 n VAL 695 
1 n PHE 696 
1 n VAL 697 
1 n PRO 698 
1 n ASP 699 
1 n VAL 700 
1 n PRO 701 
1 n LYS 702 
1 n THR 703 
1 n ARG 704 
1 n SER 705 
1 n GLY 706 
1 n LYS 707 
1 n ILE 708 
1 n MET 709 
1 n ARG 710 
1 n ARG 711 
1 n LEU 712 
1 n LEU 713 
1 n THR 714 
1 n GLN 715 
1 n LEU 716 
1 n HIS 717 
1 n GLN 718 
1 n GLY 719 
1 n THR 720 
1 n ALA 721 
1 n LEU 722 
1 n GLY 723 
1 n ASP 724 
1 n THR 725 
1 n THR 726 
1 n SER 727 
1 n LEU 728 
1 n GLN 729 
1 n ASN 730 
1 n GLU 731 
1 n PRO 732 
1 n CYS 733 
1 n VAL 734 
1 n GLY 735 
1 n GLN 736 
1 n ILE 737 
1 n ALA 738 
1 n GLU 739 
1 n VAL 740 
1 n LEU 741 
1 n ARG 742 
1 n ALA 743 
1 n GLY 744 
1 n ARG 745 
1 n ARG 746 
1 n ALA 747 
1 n GLN 748 
1 n ASP 749 
1 n ALA 750 
1 n ASP 751 
1 n THR 752 
1 n GLY 753 
1 n ALA 754 
1 n VAL 755 
1 n ARG 756 
1 n ASN 757 
1 n ALA 758 
1 n SER 759 
1 n SER 760 
1 n ALA 761 
1 n SER 762 
1 n THR 763 
#
_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 15:48:38)"
_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 83.99
_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 THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n CYS . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n HIS . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n TRP . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n TRP . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n HIS . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n CYS . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n HIS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n TRP . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n HIS . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n PRO . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n SER . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n MET . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n GLN . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n HIS . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n GLN . 729 A 729 
A 730 1 n ASN . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n CYS . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n GLN . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n GLU . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n GLN . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n THR . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n ARG . 756 A 756 
A 757 1 n ASN . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n SER . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n THR . 763 A 763 
#
_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   ? -61.800 6.006   -31.849 1.00 8.96  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -62.655 7.164   -32.168 1.00 16.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -62.328 8.269   -31.180 1.00 16.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -62.410 8.005   -29.998 1.00 15.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -64.149 6.807   -32.123 1.00 15.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -64.621 6.142   -33.423 1.00 13.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -66.418 5.999   -33.590 1.00 12.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -66.728 4.389   -32.833 1.00 11.19 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -61.850 9.395   -31.738 1.00 11.94 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -61.930 10.798  -31.256 1.00 21.53 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -61.635 11.071  -29.773 1.00 21.44 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -62.381 10.620  -28.915 1.00 19.51 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -63.296 11.367  -31.637 1.00 19.14 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -64.314 10.513  -31.169 1.00 16.67 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -63.464 11.450  -33.162 1.00 16.47 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -60.518 11.701  -29.436 1.00 11.42 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -60.222 13.148  -29.525 1.00 22.52 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -60.957 14.013  -28.481 1.00 23.31 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -62.181 13.975  -28.394 1.00 22.33 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -60.369 13.729  -30.941 1.00 20.60 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -60.211 14.849  -27.759 1.00 12.36 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -60.739 15.862  -26.851 1.00 22.97 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -59.674 16.437  -25.919 1.00 23.86 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -59.513 15.959  -24.806 1.00 22.44 4   A 1 
ATOM 25   N N   . ASP A 1 5   ? -58.966 17.435  -26.432 1.00 13.46 5   A 1 
ATOM 26   C CA  . ASP A 1 5   ? -58.177 18.433  -25.706 1.00 25.30 5   A 1 
ATOM 27   C C   . ASP A 1 5   ? -59.142 19.438  -25.043 1.00 25.20 5   A 1 
ATOM 28   O O   . ASP A 1 5   ? -60.145 19.783  -25.669 1.00 23.90 5   A 1 
ATOM 29   C CB  . ASP A 1 5   ? -57.319 19.109  -26.799 1.00 23.12 5   A 1 
ATOM 30   C CG  . ASP A 1 5   ? -56.183 20.005  -26.327 1.00 19.89 5   A 1 
ATOM 31   O OD1 . ASP A 1 5   ? -55.807 19.905  -25.140 1.00 18.30 5   A 1 
ATOM 32   O OD2 . ASP A 1 5   ? -55.642 20.727  -27.197 1.00 19.65 5   A 1 
ATOM 33   N N   . ASP A 1 6   ? -58.896 19.882  -23.809 1.00 12.77 6   A 1 
ATOM 34   C CA  . ASP A 1 6   ? -58.897 21.312  -23.452 1.00 26.29 6   A 1 
ATOM 35   C C   . ASP A 1 6   ? -58.546 21.584  -21.979 1.00 26.07 6   A 1 
ATOM 36   O O   . ASP A 1 6   ? -58.839 20.813  -21.067 1.00 24.61 6   A 1 
ATOM 37   C CB  . ASP A 1 6   ? -60.192 22.074  -23.821 1.00 24.19 6   A 1 
ATOM 38   C CG  . ASP A 1 6   ? -59.902 23.389  -24.558 1.00 21.30 6   A 1 
ATOM 39   O OD1 . ASP A 1 6   ? -58.739 23.862  -24.490 1.00 19.94 6   A 1 
ATOM 40   O OD2 . ASP A 1 6   ? -60.859 23.965  -25.127 1.00 21.54 6   A 1 
ATOM 41   N N   . GLY A 1 7   ? -57.895 22.727  -21.803 1.00 16.13 7   A 1 
ATOM 42   C CA  . GLY A 1 7   ? -57.196 23.144  -20.601 1.00 27.27 7   A 1 
ATOM 43   C C   . GLY A 1 7   ? -58.034 23.579  -19.392 1.00 28.50 7   A 1 
ATOM 44   O O   . GLY A 1 7   ? -59.226 23.858  -19.450 1.00 26.44 7   A 1 
ATOM 45   N N   . GLY A 1 8   ? -57.335 23.738  -18.288 1.00 15.97 8   A 1 
ATOM 46   C CA  . GLY A 1 8   ? -57.876 24.273  -17.048 1.00 24.86 8   A 1 
ATOM 47   C C   . GLY A 1 8   ? -56.778 24.708  -16.072 1.00 25.59 8   A 1 
ATOM 48   O O   . GLY A 1 8   ? -56.010 23.899  -15.576 1.00 23.98 8   A 1 
ATOM 49   N N   . ARG A 1 9   ? -56.709 26.003  -15.838 1.00 14.76 9   A 1 
ATOM 50   C CA  . ARG A 1 9   ? -55.761 26.740  -14.985 1.00 23.60 9   A 1 
ATOM 51   C C   . ARG A 1 9   ? -55.886 26.422  -13.484 1.00 22.52 9   A 1 
ATOM 52   O O   . ARG A 1 9   ? -56.986 26.200  -13.001 1.00 22.10 9   A 1 
ATOM 53   C CB  . ARG A 1 9   ? -56.080 28.239  -15.156 1.00 23.38 9   A 1 
ATOM 54   C CG  . ARG A 1 9   ? -55.846 28.811  -16.563 1.00 21.46 9   A 1 
ATOM 55   C CD  . ARG A 1 9   ? -56.422 30.230  -16.622 1.00 20.60 9   A 1 
ATOM 56   N NE  . ARG A 1 9   ? -56.104 30.902  -17.897 1.00 19.37 9   A 1 
ATOM 57   C CZ  . ARG A 1 9   ? -56.456 32.129  -18.242 1.00 19.84 9   A 1 
ATOM 58   N NH1 . ARG A 1 9   ? -57.195 32.883  -17.477 1.00 19.47 9   A 1 
ATOM 59   N NH2 . ARG A 1 9   ? -56.066 32.628  -19.383 1.00 19.94 9   A 1 
ATOM 60   N N   . GLY A 1 10  ? -54.799 26.646  -12.757 1.00 17.20 10  A 1 
ATOM 61   C CA  . GLY A 1 10  ? -54.744 26.921  -11.304 1.00 25.32 10  A 1 
ATOM 62   C C   . GLY A 1 10  ? -53.924 25.873  -10.537 1.00 25.09 10  A 1 
ATOM 63   O O   . GLY A 1 10  ? -54.045 24.695  -10.814 1.00 23.94 10  A 1 
ATOM 64   N N   . ALA A 1 11  ? -53.074 26.163  -9.580  1.00 16.65 11  A 1 
ATOM 65   C CA  . ALA A 1 11  ? -52.721 27.399  -8.892  1.00 25.15 11  A 1 
ATOM 66   C C   . ALA A 1 11  ? -51.285 27.266  -8.345  1.00 24.82 11  A 1 
ATOM 67   O O   . ALA A 1 11  ? -50.847 26.183  -7.967  1.00 24.35 11  A 1 
ATOM 68   C CB  . ALA A 1 11  ? -53.710 27.600  -7.737  1.00 23.96 11  A 1 
ATOM 69   N N   . VAL A 1 12  ? -50.569 28.377  -8.313  1.00 14.07 12  A 1 
ATOM 70   C CA  . VAL A 1 12  ? -49.259 28.530  -7.675  1.00 20.21 12  A 1 
ATOM 71   C C   . VAL A 1 12  ? -49.454 28.476  -6.164  1.00 20.17 12  A 1 
ATOM 72   O O   . VAL A 1 12  ? -50.164 29.310  -5.608  1.00 19.84 12  A 1 
ATOM 73   C CB  . VAL A 1 12  ? -48.642 29.875  -8.113  1.00 19.30 12  A 1 
ATOM 74   C CG1 . VAL A 1 12  ? -47.313 30.171  -7.426  1.00 16.66 12  A 1 
ATOM 75   C CG2 . VAL A 1 12  ? -48.413 29.898  -9.637  1.00 19.29 12  A 1 
ATOM 76   N N   . VAL A 1 13  ? -48.849 27.501  -5.495  1.00 13.65 13  A 1 
ATOM 77   C CA  . VAL A 1 13  ? -48.743 27.468  -4.030  1.00 20.51 13  A 1 
ATOM 78   C C   . VAL A 1 13  ? -47.352 27.963  -3.654  1.00 20.61 13  A 1 
ATOM 79   O O   . VAL A 1 13  ? -46.342 27.419  -4.095  1.00 20.15 13  A 1 
ATOM 80   C CB  . VAL A 1 13  ? -49.074 26.082  -3.442  1.00 19.16 13  A 1 
ATOM 81   C CG1 . VAL A 1 13  ? -48.958 26.079  -1.912  1.00 16.21 13  A 1 
ATOM 82   C CG2 . VAL A 1 13  ? -50.515 25.677  -3.798  1.00 18.23 13  A 1 
ATOM 83   N N   . GLY A 1 14  ? -47.336 29.058  -2.895  1.00 16.63 14  A 1 
ATOM 84   C CA  . GLY A 1 14  ? -46.136 29.767  -2.488  1.00 23.50 14  A 1 
ATOM 85   C C   . GLY A 1 14  ? -45.279 29.005  -1.479  1.00 23.73 14  A 1 
ATOM 86   O O   . GLY A 1 14  ? -45.779 28.304  -0.603  1.00 22.45 14  A 1 
ATOM 87   N N   . VAL A 1 15  ? -43.978 29.195  -1.614  1.00 14.43 15  A 1 
ATOM 88   C CA  . VAL A 1 15  ? -42.940 28.804  -0.660  1.00 19.59 15  A 1 
ATOM 89   C C   . VAL A 1 15  ? -43.026 29.727  0.564   1.00 19.91 15  A 1 
ATOM 90   O O   . VAL A 1 15  ? -43.037 30.943  0.381   1.00 19.26 15  A 1 
ATOM 91   C CB  . VAL A 1 15  ? -41.558 28.929  -1.333  1.00 18.48 15  A 1 
ATOM 92   C CG1 . VAL A 1 15  ? -40.413 28.537  -0.402  1.00 15.94 15  A 1 
ATOM 93   C CG2 . VAL A 1 15  ? -41.472 28.048  -2.593  1.00 18.02 15  A 1 
ATOM 94   N N   . PRO A 1 16  ? -43.093 29.210  1.804   1.00 16.24 16  A 1 
ATOM 95   C CA  . PRO A 1 16  ? -43.004 30.058  2.984   1.00 21.36 16  A 1 
ATOM 96   C C   . PRO A 1 16  ? -41.552 30.468  3.246   1.00 21.68 16  A 1 
ATOM 97   O O   . PRO A 1 16  ? -40.666 29.642  3.444   1.00 20.63 16  A 1 
ATOM 98   C CB  . PRO A 1 16  ? -43.635 29.250  4.121   1.00 19.81 16  A 1 
ATOM 99   C CG  . PRO A 1 16  ? -43.389 27.798  3.710   1.00 19.61 16  A 1 
ATOM 100  C CD  . PRO A 1 16  ? -43.313 27.824  2.181   1.00 22.95 16  A 1 
ATOM 101  N N   . THR A 1 17  ? -41.336 31.767  3.265   1.00 15.38 17  A 1 
ATOM 102  C CA  . THR A 1 17  ? -40.119 32.430  3.731   1.00 21.03 17  A 1 
ATOM 103  C C   . THR A 1 17  ? -39.990 32.235  5.248   1.00 21.00 17  A 1 
ATOM 104  O O   . THR A 1 17  ? -40.848 32.687  6.002   1.00 19.88 17  A 1 
ATOM 105  C CB  . THR A 1 17  ? -40.195 33.935  3.406   1.00 20.05 17  A 1 
ATOM 106  O OG1 . THR A 1 17  ? -40.856 34.158  2.177   1.00 17.58 17  A 1 
ATOM 107  C CG2 . THR A 1 17  ? -38.821 34.582  3.282   1.00 18.66 17  A 1 
ATOM 108  N N   . LEU A 1 18  ? -38.946 31.554  5.696   1.00 12.16 18  A 1 
ATOM 109  C CA  . LEU A 1 18  ? -38.614 31.464  7.118   1.00 18.99 18  A 1 
ATOM 110  C C   . LEU A 1 18  ? -37.924 32.755  7.572   1.00 18.99 18  A 1 
ATOM 111  O O   . LEU A 1 18  ? -36.843 33.108  7.113   1.00 18.16 18  A 1 
ATOM 112  C CB  . LEU A 1 18  ? -37.786 30.199  7.406   1.00 17.90 18  A 1 
ATOM 113  C CG  . LEU A 1 18  ? -38.655 28.945  7.621   1.00 16.09 18  A 1 
ATOM 114  C CD1 . LEU A 1 18  ? -37.817 27.679  7.470   1.00 15.36 18  A 1 
ATOM 115  C CD2 . LEU A 1 18  ? -39.289 28.925  9.015   1.00 17.23 18  A 1 
ATOM 116  N N   . VAL A 1 19  ? -38.607 33.445  8.472   1.00 16.94 19  A 1 
ATOM 117  C CA  . VAL A 1 19  ? -38.135 34.594  9.248   1.00 22.42 19  A 1 
ATOM 118  C C   . VAL A 1 19  ? -37.163 34.085  10.316  1.00 22.52 19  A 1 
ATOM 119  O O   . VAL A 1 19  ? -37.477 33.131  11.026  1.00 22.04 19  A 1 
ATOM 120  C CB  . VAL A 1 19  ? -39.352 35.310  9.875   1.00 21.00 19  A 1 
ATOM 121  C CG1 . VAL A 1 19  ? -38.969 36.481  10.777  1.00 17.80 19  A 1 
ATOM 122  C CG2 . VAL A 1 19  ? -40.292 35.850  8.778   1.00 19.54 19  A 1 
ATOM 123  N N   . GLY A 1 20  ? -35.981 34.694  10.405  1.00 19.30 20  A 1 
ATOM 124  C CA  . GLY A 1 20  ? -34.994 34.392  11.442  1.00 27.50 20  A 1 
ATOM 125  C C   . GLY A 1 20  ? -35.448 34.848  12.834  1.00 27.43 20  A 1 
ATOM 126  O O   . GLY A 1 20  ? -36.145 35.858  12.942  1.00 25.64 20  A 1 
ATOM 127  N N   . PRO A 1 21  ? -35.068 34.135  13.902  1.00 19.32 21  A 1 
ATOM 128  C CA  . PRO A 1 21  ? -35.288 34.601  15.261  1.00 24.41 21  A 1 
ATOM 129  C C   . PRO A 1 21  ? -34.198 35.594  15.679  1.00 24.39 21  A 1 
ATOM 130  O O   . PRO A 1 21  ? -33.008 35.398  15.435  1.00 22.94 21  A 1 
ATOM 131  C CB  . PRO A 1 21  ? -35.332 33.338  16.124  1.00 22.02 21  A 1 
ATOM 132  C CG  . PRO A 1 21  ? -34.415 32.369  15.378  1.00 22.25 21  A 1 
ATOM 133  C CD  . PRO A 1 21  ? -34.465 32.811  13.908  1.00 25.63 21  A 1 
ATOM 134  N N   . ALA A 1 22  ? -34.667 36.669  16.293  1.00 18.43 22  A 1 
ATOM 135  C CA  . ALA A 1 22  ? -33.883 37.712  16.930  1.00 26.84 22  A 1 
ATOM 136  C C   . ALA A 1 22  ? -33.307 37.244  18.278  1.00 26.83 22  A 1 
ATOM 137  O O   . ALA A 1 22  ? -33.910 36.413  18.956  1.00 25.66 22  A 1 
ATOM 138  C CB  . ALA A 1 22  ? -34.812 38.923  17.105  1.00 24.55 22  A 1 
ATOM 139  N N   . ASP A 1 23  ? -32.169 37.836  18.619  1.00 18.64 23  A 1 
ATOM 140  C CA  . ASP A 1 23  ? -31.639 38.142  19.947  1.00 29.13 23  A 1 
ATOM 141  C C   . ASP A 1 23  ? -31.726 37.050  21.027  1.00 28.94 23  A 1 
ATOM 142  O O   . ASP A 1 23  ? -32.727 36.900  21.734  1.00 27.60 23  A 1 
ATOM 143  C CB  . ASP A 1 23  ? -32.227 39.489  20.415  1.00 27.18 23  A 1 
ATOM 144  C CG  . ASP A 1 23  ? -31.939 40.638  19.437  1.00 23.42 23  A 1 
ATOM 145  O OD1 . ASP A 1 23  ? -30.925 40.546  18.706  1.00 22.37 23  A 1 
ATOM 146  O OD2 . ASP A 1 23  ? -32.767 41.578  19.376  1.00 23.12 23  A 1 
ATOM 147  N N   . GLN A 1 24  ? -30.603 36.361  21.234  1.00 20.23 24  A 1 
ATOM 148  C CA  . GLN A 1 24  ? -30.286 35.760  22.527  1.00 27.09 24  A 1 
ATOM 149  C C   . GLN A 1 24  ? -29.071 36.478  23.129  1.00 26.31 24  A 1 
ATOM 150  O O   . GLN A 1 24  ? -28.031 36.604  22.492  1.00 25.90 24  A 1 
ATOM 151  C CB  . GLN A 1 24  ? -30.088 34.239  22.431  1.00 26.89 24  A 1 
ATOM 152  C CG  . GLN A 1 24  ? -31.433 33.521  22.228  1.00 24.67 24  A 1 
ATOM 153  C CD  . GLN A 1 24  ? -31.350 32.003  22.342  1.00 23.00 24  A 1 
ATOM 154  O OE1 . GLN A 1 24  ? -30.330 31.390  22.603  1.00 22.89 24  A 1 
ATOM 155  N NE2 . GLN A 1 24  ? -32.453 31.309  22.166  1.00 24.06 24  A 1 
ATOM 156  N N   . GLU A 1 25  ? -29.275 36.977  24.342  1.00 20.97 25  A 1 
ATOM 157  C CA  . GLU A 1 25  ? -28.306 37.703  25.157  1.00 27.43 25  A 1 
ATOM 158  C C   . GLU A 1 25  ? -27.064 36.851  25.482  1.00 27.02 25  A 1 
ATOM 159  O O   . GLU A 1 25  ? -27.173 35.681  25.858  1.00 27.78 25  A 1 
ATOM 160  C CB  . GLU A 1 25  ? -28.994 38.140  26.469  1.00 27.93 25  A 1 
ATOM 161  C CG  . GLU A 1 25  ? -30.065 39.237  26.276  1.00 24.97 25  A 1 
ATOM 162  C CD  . GLU A 1 25  ? -30.852 39.558  27.562  1.00 23.67 25  A 1 
ATOM 163  O OE1 . GLU A 1 25  ? -31.077 40.761  27.835  1.00 21.36 25  A 1 
ATOM 164  O OE2 . GLU A 1 25  ? -31.267 38.605  28.257  1.00 26.56 25  A 1 
ATOM 165  N N   . GLU A 1 26  ? -25.880 37.456  25.361  1.00 23.10 26  A 1 
ATOM 166  C CA  . GLU A 1 26  ? -24.616 36.898  25.848  1.00 27.56 26  A 1 
ATOM 167  C C   . GLU A 1 26  ? -24.619 36.765  27.387  1.00 27.05 26  A 1 
ATOM 168  O O   . GLU A 1 26  ? -24.990 37.712  28.085  1.00 27.57 26  A 1 
ATOM 169  C CB  . GLU A 1 26  ? -23.432 37.804  25.451  1.00 28.11 26  A 1 
ATOM 170  C CG  . GLU A 1 26  ? -23.038 37.730  23.966  1.00 25.12 26  A 1 
ATOM 171  C CD  . GLU A 1 26  ? -21.808 38.604  23.637  1.00 23.33 26  A 1 
ATOM 172  O OE1 . GLU A 1 26  ? -21.064 38.236  22.698  1.00 21.70 26  A 1 
ATOM 173  O OE2 . GLU A 1 26  ? -21.611 39.639  24.315  1.00 26.02 26  A 1 
ATOM 174  N N   . PRO A 1 27  ? -24.164 35.637  27.946  1.00 23.94 27  A 1 
ATOM 175  C CA  . PRO A 1 27  ? -23.940 35.533  29.384  1.00 29.24 27  A 1 
ATOM 176  C C   . PRO A 1 27  ? -22.664 36.289  29.812  1.00 29.36 27  A 1 
ATOM 177  O O   . PRO A 1 27  ? -21.704 36.367  29.044  1.00 28.66 27  A 1 
ATOM 178  C CB  . PRO A 1 27  ? -23.874 34.030  29.673  1.00 27.42 27  A 1 
ATOM 179  C CG  . PRO A 1 27  ? -23.318 33.449  28.370  1.00 27.90 27  A 1 
ATOM 180  C CD  . PRO A 1 27  ? -23.846 34.384  27.277  1.00 32.17 27  A 1 
ATOM 181  N N   . PRO A 1 28  ? -22.618 36.833  31.042  1.00 25.28 28  A 1 
ATOM 182  C CA  . PRO A 1 28  ? -21.498 37.646  31.521  1.00 31.64 28  A 1 
ATOM 183  C C   . PRO A 1 28  ? -20.226 36.816  31.789  1.00 32.01 28  A 1 
ATOM 184  O O   . PRO A 1 28  ? -20.319 35.614  32.059  1.00 31.23 28  A 1 
ATOM 185  C CB  . PRO A 1 28  ? -22.019 38.339  32.786  1.00 30.48 28  A 1 
ATOM 186  C CG  . PRO A 1 28  ? -23.052 37.347  33.323  1.00 31.35 28  A 1 
ATOM 187  C CD  . PRO A 1 28  ? -23.658 36.746  32.058  1.00 36.51 28  A 1 
ATOM 188  N N   . PRO A 1 29  ? -19.036 37.435  31.748  1.00 25.01 29  A 1 
ATOM 189  C CA  . PRO A 1 29  ? -17.765 36.732  31.898  1.00 29.51 29  A 1 
ATOM 190  C C   . PRO A 1 29  ? -17.573 36.200  33.324  1.00 30.03 29  A 1 
ATOM 191  O O   . PRO A 1 29  ? -17.720 36.932  34.305  1.00 29.55 29  A 1 
ATOM 192  C CB  . PRO A 1 29  ? -16.684 37.745  31.496  1.00 28.22 29  A 1 
ATOM 193  C CG  . PRO A 1 29  ? -17.327 39.095  31.814  1.00 29.03 29  A 1 
ATOM 194  C CD  . PRO A 1 29  ? -18.806 38.861  31.539  1.00 34.69 29  A 1 
ATOM 195  N N   . MET A 1 30  ? -17.216 34.926  33.428  1.00 22.70 30  A 1 
ATOM 196  C CA  . MET A 1 30  ? -16.834 34.295  34.695  1.00 25.47 30  A 1 
ATOM 197  C C   . MET A 1 30  ? -15.453 34.783  35.156  1.00 26.04 30  A 1 
ATOM 198  O O   . MET A 1 30  ? -14.475 34.727  34.418  1.00 25.78 30  A 1 
ATOM 199  C CB  . MET A 1 30  ? -16.858 32.763  34.579  1.00 24.87 30  A 1 
ATOM 200  C CG  . MET A 1 30  ? -18.284 32.199  34.566  1.00 21.86 30  A 1 
ATOM 201  S SD  . MET A 1 30  ? -18.404 30.387  34.552  1.00 18.90 30  A 1 
ATOM 202  C CE  . MET A 1 30  ? -17.449 29.918  36.013  1.00 16.43 30  A 1 
ATOM 203  N N   . THR A 1 31  ? -15.387 35.236  36.398  1.00 24.21 31  A 1 
ATOM 204  C CA  . THR A 1 31  ? -14.156 35.547  37.139  1.00 29.05 31  A 1 
ATOM 205  C C   . THR A 1 31  ? -13.341 34.277  37.441  1.00 28.87 31  A 1 
ATOM 206  O O   . THR A 1 31  ? -13.945 33.231  37.689  1.00 27.64 31  A 1 
ATOM 207  C CB  . THR A 1 31  ? -14.504 36.239  38.467  1.00 27.38 31  A 1 
ATOM 208  O OG1 . THR A 1 31  ? -15.638 35.638  39.050  1.00 24.30 31  A 1 
ATOM 209  C CG2 . THR A 1 31  ? -14.839 37.717  38.266  1.00 25.24 31  A 1 
ATOM 210  N N   . PRO A 1 32  ? -12.000 34.348  37.464  1.00 21.61 32  A 1 
ATOM 211  C CA  . PRO A 1 32  ? -11.155 33.196  37.759  1.00 25.00 32  A 1 
ATOM 212  C C   . PRO A 1 32  ? -11.263 32.810  39.238  1.00 25.27 32  A 1 
ATOM 213  O O   . PRO A 1 32  ? -11.044 33.635  40.123  1.00 24.09 32  A 1 
ATOM 214  C CB  . PRO A 1 32  ? -9.738  33.611  37.347  1.00 23.00 32  A 1 
ATOM 215  C CG  . PRO A 1 32  ? -9.743  35.129  37.527  1.00 23.18 32  A 1 
ATOM 216  C CD  . PRO A 1 32  ? -11.189 35.538  37.245  1.00 27.03 32  A 1 
ATOM 217  N N   . THR A 1 33  ? -11.608 31.553  39.502  1.00 21.15 33  A 1 
ATOM 218  C CA  . THR A 1 33  ? -11.517 30.936  40.827  1.00 26.17 33  A 1 
ATOM 219  C C   . THR A 1 33  ? -10.093 30.453  41.084  1.00 26.40 33  A 1 
ATOM 220  O O   . THR A 1 33  ? -9.496  29.808  40.228  1.00 25.16 33  A 1 
ATOM 221  C CB  . THR A 1 33  ? -12.515 29.775  40.979  1.00 23.97 33  A 1 
ATOM 222  O OG1 . THR A 1 33  ? -12.581 29.016  39.792  1.00 21.04 33  A 1 
ATOM 223  C CG2 . THR A 1 33  ? -13.920 30.295  41.274  1.00 21.27 33  A 1 
ATOM 224  N N   . GLU A 1 34  ? -9.589  30.795  42.261  1.00 21.68 34  A 1 
ATOM 225  C CA  . GLU A 1 34  ? -8.260  30.472  42.778  1.00 25.81 34  A 1 
ATOM 226  C C   . GLU A 1 34  ? -8.003  28.957  42.870  1.00 25.39 34  A 1 
ATOM 227  O O   . GLU A 1 34  ? -8.868  28.171  43.254  1.00 24.98 34  A 1 
ATOM 228  C CB  . GLU A 1 34  ? -8.096  31.125  44.164  1.00 25.35 34  A 1 
ATOM 229  C CG  . GLU A 1 34  ? -8.027  32.666  44.101  1.00 22.84 34  A 1 
ATOM 230  C CD  . GLU A 1 34  ? -8.031  33.342  45.483  1.00 21.34 34  A 1 
ATOM 231  O OE1 . GLU A 1 34  ? -7.321  34.359  45.641  1.00 19.48 34  A 1 
ATOM 232  O OE2 . GLU A 1 34  ? -8.791  32.876  46.362  1.00 23.23 34  A 1 
ATOM 233  N N   . ASP A 1 35  ? -6.782  28.598  42.533  1.00 21.09 35  A 1 
ATOM 234  C CA  . ASP A 1 35  ? -6.174  27.267  42.558  1.00 24.93 35  A 1 
ATOM 235  C C   . ASP A 1 35  ? -5.960  26.796  44.016  1.00 24.38 35  A 1 
ATOM 236  O O   . ASP A 1 35  ? -5.366  27.545  44.801  1.00 23.21 35  A 1 
ATOM 237  C CB  . ASP A 1 35  ? -4.835  27.433  41.802  1.00 23.83 35  A 1 
ATOM 238  C CG  . ASP A 1 35  ? -4.261  26.180  41.151  1.00 20.34 35  A 1 
ATOM 239  O OD1 . ASP A 1 35  ? -4.915  25.125  41.198  1.00 19.24 35  A 1 
ATOM 240  O OD2 . ASP A 1 35  ? -3.154  26.317  40.573  1.00 20.30 35  A 1 
ATOM 241  N N   . PRO A 1 36  ? -6.413  25.604  44.437  1.00 21.38 36  A 1 
ATOM 242  C CA  . PRO A 1 36  ? -6.134  25.119  45.780  1.00 25.41 36  A 1 
ATOM 243  C C   . PRO A 1 36  ? -4.705  24.573  45.891  1.00 25.65 36  A 1 
ATOM 244  O O   . PRO A 1 36  ? -4.245  23.748  45.114  1.00 24.41 36  A 1 
ATOM 245  C CB  . PRO A 1 36  ? -7.226  24.093  46.091  1.00 23.01 36  A 1 
ATOM 246  C CG  . PRO A 1 36  ? -7.585  23.534  44.713  1.00 23.70 36  A 1 
ATOM 247  C CD  . PRO A 1 36  ? -7.297  24.686  43.739  1.00 27.66 36  A 1 
ATOM 248  N N   . ALA A 1 37  ? -4.038  25.053  46.924  1.00 19.74 37  A 1 
ATOM 249  C CA  . ALA A 1 37  ? -2.653  24.847  47.328  1.00 26.94 37  A 1 
ATOM 250  C C   . ALA A 1 37  ? -2.097  23.412  47.207  1.00 27.18 37  A 1 
ATOM 251  O O   . ALA A 1 37  ? -2.730  22.425  47.579  1.00 26.13 37  A 1 
ATOM 252  C CB  . ALA A 1 37  ? -2.572  25.325  48.786  1.00 25.12 37  A 1 
ATOM 253  N N   . ARG A 1 38  ? -0.824  23.342  46.795  1.00 17.94 38  A 1 
ATOM 254  C CA  . ARG A 1 38  ? 0.071   22.177  46.910  1.00 20.58 38  A 1 
ATOM 255  C C   . ARG A 1 38  ? 0.196   21.723  48.372  1.00 20.77 38  A 1 
ATOM 256  O O   . ARG A 1 38  ? 0.409   22.582  49.228  1.00 19.95 38  A 1 
ATOM 257  C CB  . ARG A 1 38  ? 1.480   22.567  46.421  1.00 20.28 38  A 1 
ATOM 258  C CG  . ARG A 1 38  ? 1.570   22.864  44.922  1.00 18.63 38  A 1 
ATOM 259  C CD  . ARG A 1 38  ? 3.000   23.303  44.576  1.00 17.96 38  A 1 
ATOM 260  N NE  . ARG A 1 38  ? 3.140   23.582  43.136  1.00 16.31 38  A 1 
ATOM 261  C CZ  . ARG A 1 38  ? 4.233   23.993  42.518  1.00 15.84 38  A 1 
ATOM 262  N NH1 . ARG A 1 38  ? 5.348   24.221  43.161  1.00 15.34 38  A 1 
ATOM 263  N NH2 . ARG A 1 38  ? 4.225   24.188  41.227  1.00 14.40 38  A 1 
ATOM 264  N N   . PRO A 1 39  ? 0.162   20.417  48.675  1.00 20.96 39  A 1 
ATOM 265  C CA  . PRO A 1 39  ? 0.555   19.926  49.990  1.00 24.57 39  A 1 
ATOM 266  C C   . PRO A 1 39  ? 2.084   19.811  50.116  1.00 24.65 39  A 1 
ATOM 267  O O   . PRO A 1 39  ? 2.777   19.395  49.187  1.00 23.62 39  A 1 
ATOM 268  C CB  . PRO A 1 39  ? -0.180  18.593  50.158  1.00 22.54 39  A 1 
ATOM 269  C CG  . PRO A 1 39  ? -0.300  18.075  48.724  1.00 22.94 39  A 1 
ATOM 270  C CD  . PRO A 1 39  ? -0.311  19.324  47.842  1.00 25.43 39  A 1 
ATOM 271  N N   . ASP A 1 40  ? 2.572   20.192  51.292  1.00 20.91 40  A 1 
ATOM 272  C CA  . ASP A 1 40  ? 3.954   20.080  51.780  1.00 25.69 40  A 1 
ATOM 273  C C   . ASP A 1 40  ? 4.386   18.606  51.986  1.00 24.93 40  A 1 
ATOM 274  O O   . ASP A 1 40  ? 3.547   17.759  52.309  1.00 23.82 40  A 1 
ATOM 275  C CB  . ASP A 1 40  ? 4.053   20.840  53.125  1.00 24.32 40  A 1 
ATOM 276  C CG  . ASP A 1 40  ? 5.007   22.043  53.140  1.00 21.29 40  A 1 
ATOM 277  O OD1 . ASP A 1 40  ? 5.914   22.105  52.286  1.00 20.14 40  A 1 
ATOM 278  O OD2 . ASP A 1 40  ? 4.829   22.891  54.045  1.00 20.85 40  A 1 
ATOM 279  N N   . PRO A 1 41  ? 5.674   18.268  51.843  1.00 19.55 41  A 1 
ATOM 280  C CA  . PRO A 1 41  ? 6.146   16.896  51.944  1.00 22.44 41  A 1 
ATOM 281  C C   . PRO A 1 41  ? 6.648   16.580  53.360  1.00 22.48 41  A 1 
ATOM 282  O O   . PRO A 1 41  ? 7.761   16.960  53.708  1.00 21.04 41  A 1 
ATOM 283  C CB  . PRO A 1 41  ? 7.267   16.817  50.900  1.00 20.44 41  A 1 
ATOM 284  C CG  . PRO A 1 41  ? 7.904   18.210  50.960  1.00 20.64 41  A 1 
ATOM 285  C CD  . PRO A 1 41  ? 6.770   19.130  51.420  1.00 23.46 41  A 1 
ATOM 286  N N   . ALA A 1 42  ? 5.869   15.850  54.154  1.00 21.13 42  A 1 
ATOM 287  C CA  . ALA A 1 42  ? 6.367   14.984  55.231  1.00 26.56 42  A 1 
ATOM 288  C C   . ALA A 1 42  ? 5.217   14.205  55.890  1.00 26.51 42  A 1 
ATOM 289  O O   . ALA A 1 42  ? 4.494   14.769  56.705  1.00 25.87 42  A 1 
ATOM 290  C CB  . ALA A 1 42  ? 7.099   15.796  56.321  1.00 24.64 42  A 1 
ATOM 291  N N   . GLU A 1 43  ? 5.094   12.905  55.590  1.00 18.90 43  A 1 
ATOM 292  C CA  . GLU A 1 43  ? 4.789   11.881  56.601  1.00 22.03 43  A 1 
ATOM 293  C C   . GLU A 1 43  ? 5.081   10.488  56.023  1.00 21.73 43  A 1 
ATOM 294  O O   . GLU A 1 43  ? 4.507   10.052  55.028  1.00 21.25 43  A 1 
ATOM 295  C CB  . GLU A 1 43  ? 3.372   12.002  57.205  1.00 21.62 43  A 1 
ATOM 296  C CG  . GLU A 1 43  ? 3.476   12.479  58.676  1.00 19.28 43  A 1 
ATOM 297  C CD  . GLU A 1 43  ? 2.134   12.763  59.370  1.00 18.01 43  A 1 
ATOM 298  O OE1 . GLU A 1 43  ? 2.184   13.310  60.500  1.00 16.27 43  A 1 
ATOM 299  O OE2 . GLU A 1 43  ? 1.071   12.395  58.821  1.00 20.16 43  A 1 
ATOM 300  N N   . GLU A 1 44  ? 6.054   9.812   56.629  1.00 19.11 44  A 1 
ATOM 301  C CA  . GLU A 1 44  ? 6.421   8.424   56.361  1.00 20.90 44  A 1 
ATOM 302  C C   . GLU A 1 44  ? 5.331   7.464   56.861  1.00 20.17 44  A 1 
ATOM 303  O O   . GLU A 1 44  ? 4.942   7.504   58.032  1.00 19.56 44  A 1 
ATOM 304  C CB  . GLU A 1 44  ? 7.740   8.091   57.092  1.00 20.37 44  A 1 
ATOM 305  C CG  . GLU A 1 44  ? 8.994   8.736   56.488  1.00 18.62 44  A 1 
ATOM 306  C CD  . GLU A 1 44  ? 10.263  8.429   57.311  1.00 17.53 44  A 1 
ATOM 307  O OE1 . GLU A 1 44  ? 11.314  8.150   56.689  1.00 16.39 44  A 1 
ATOM 308  O OE2 . GLU A 1 44  ? 10.184  8.482   58.561  1.00 19.80 44  A 1 
ATOM 309  N N   . GLY A 1 45  ? 4.884   6.545   56.021  1.00 21.33 45  A 1 
ATOM 310  C CA  . GLY A 1 45  ? 3.998   5.462   56.441  1.00 23.92 45  A 1 
ATOM 311  C C   . GLY A 1 45  ? 3.703   4.432   55.348  1.00 23.83 45  A 1 
ATOM 312  O O   . GLY A 1 45  ? 2.849   4.661   54.502  1.00 22.58 45  A 1 
ATOM 313  N N   . ALA A 1 46  ? 4.374   3.269   55.439  1.00 19.98 46  A 1 
ATOM 314  C CA  . ALA A 1 46  ? 4.115   2.015   54.712  1.00 23.26 46  A 1 
ATOM 315  C C   . ALA A 1 46  ? 4.405   1.991   53.196  1.00 23.43 46  A 1 
ATOM 316  O O   . ALA A 1 46  ? 3.548   2.204   52.344  1.00 22.66 46  A 1 
ATOM 317  C CB  . ALA A 1 46  ? 2.724   1.487   55.081  1.00 21.50 46  A 1 
ATOM 318  N N   . SER A 1 47  ? 5.634   1.592   52.864  1.00 21.52 47  A 1 
ATOM 319  C CA  . SER A 1 47  ? 6.101   1.284   51.510  1.00 25.64 47  A 1 
ATOM 320  C C   . SER A 1 47  ? 5.447   0.012   50.953  1.00 26.17 47  A 1 
ATOM 321  O O   . SER A 1 47  ? 5.960   -1.094  51.114  1.00 25.76 47  A 1 
ATOM 322  C CB  . SER A 1 47  ? 7.628   1.146   51.526  1.00 23.99 47  A 1 
ATOM 323  O OG  . SER A 1 47  ? 8.025   0.058   52.344  1.00 20.52 47  A 1 
ATOM 324  N N   . GLY A 1 48  ? 4.337   0.160   50.249  1.00 23.18 48  A 1 
ATOM 325  C CA  . GLY A 1 48  ? 4.075   -0.665  49.076  1.00 26.60 48  A 1 
ATOM 326  C C   . GLY A 1 48  ? 4.862   -0.039  47.926  1.00 26.72 48  A 1 
ATOM 327  O O   . GLY A 1 48  ? 4.497   1.034   47.465  1.00 25.27 48  A 1 
ATOM 328  N N   . ALA A 1 49  ? 5.980   -0.658  47.528  1.00 25.71 49  A 1 
ATOM 329  C CA  . ALA A 1 49  ? 6.735   -0.173  46.385  1.00 29.70 49  A 1 
ATOM 330  C C   . ALA A 1 49  ? 5.818   -0.201  45.151  1.00 30.18 49  A 1 
ATOM 331  O O   . ALA A 1 49  ? 5.455   -1.275  44.672  1.00 29.90 49  A 1 
ATOM 332  C CB  . ALA A 1 49  ? 7.994   -1.037  46.206  1.00 28.18 49  A 1 
ATOM 333  N N   . VAL A 1 50  ? 5.418   0.975   44.684  1.00 26.39 50  A 1 
ATOM 334  C CA  . VAL A 1 50  ? 4.801   1.136   43.368  1.00 30.86 50  A 1 
ATOM 335  C C   . VAL A 1 50  ? 5.864   0.699   42.366  1.00 32.58 50  A 1 
ATOM 336  O O   . VAL A 1 50  ? 6.896   1.357   42.240  1.00 31.78 50  A 1 
ATOM 337  C CB  . VAL A 1 50  ? 4.350   2.591   43.127  1.00 28.16 50  A 1 
ATOM 338  C CG1 . VAL A 1 50  ? 3.723   2.766   41.741  1.00 24.24 50  A 1 
ATOM 339  C CG2 . VAL A 1 50  ? 3.308   3.024   44.174  1.00 26.07 50  A 1 
ATOM 340  N N   . ARG A 1 51  ? 5.656   -0.461  41.732  1.00 27.03 51  A 1 
ATOM 341  C CA  . ARG A 1 51  ? 6.545   -0.937  40.672  1.00 31.13 51  A 1 
ATOM 342  C C   . ARG A 1 51  ? 6.534   0.091   39.542  1.00 30.61 51  A 1 
ATOM 343  O O   . ARG A 1 51  ? 5.465   0.554   39.145  1.00 30.39 51  A 1 
ATOM 344  C CB  . ARG A 1 51  ? 6.115   -2.319  40.168  1.00 31.03 51  A 1 
ATOM 345  C CG  . ARG A 1 51  ? 6.502   -3.436  41.142  1.00 28.53 51  A 1 
ATOM 346  C CD  . ARG A 1 51  ? 6.143   -4.791  40.523  1.00 27.39 51  A 1 
ATOM 347  N NE  . ARG A 1 51  ? 6.624   -5.916  41.348  1.00 25.14 51  A 1 
ATOM 348  C CZ  . ARG A 1 51  ? 6.605   -7.189  40.992  1.00 22.97 51  A 1 
ATOM 349  N NH1 . ARG A 1 51  ? 6.109   -7.582  39.849  1.00 21.70 51  A 1 
ATOM 350  N NH2 . ARG A 1 51  ? 7.086   -8.104  41.788  1.00 20.30 51  A 1 
ATOM 351  N N   . GLY A 1 52  ? 7.699   0.467   39.073  1.00 37.98 52  A 1 
ATOM 352  C CA  . GLY A 1 52  ? 7.824   1.357   37.926  1.00 42.02 52  A 1 
ATOM 353  C C   . GLY A 1 52  ? 7.335   0.671   36.643  1.00 42.82 52  A 1 
ATOM 354  O O   . GLY A 1 52  ? 7.314   -0.561  36.569  1.00 41.36 52  A 1 
ATOM 355  N N   . PRO A 1 53  ? 6.987   1.427   35.588  1.00 39.57 53  A 1 
ATOM 356  C CA  . PRO A 1 53  ? 6.458   0.873   34.332  1.00 40.92 53  A 1 
ATOM 357  C C   . PRO A 1 53  ? 7.425   -0.082  33.608  1.00 42.57 53  A 1 
ATOM 358  O O   . PRO A 1 53  ? 7.007   -0.826  32.728  1.00 41.69 53  A 1 
ATOM 359  C CB  . PRO A 1 53  ? 6.106   2.100   33.476  1.00 37.68 53  A 1 
ATOM 360  C CG  . PRO A 1 53  ? 6.974   3.218   34.046  1.00 38.66 53  A 1 
ATOM 361  C CD  . PRO A 1 53  ? 7.066   2.871   35.527  1.00 43.22 53  A 1 
ATOM 362  N N   . ASN A 1 54  ? 8.701   -0.090  33.989  1.00 39.41 54  A 1 
ATOM 363  C CA  . ASN A 1 54  ? 9.733   -0.987  33.455  1.00 44.63 54  A 1 
ATOM 364  C C   . ASN A 1 54  ? 10.077  -2.162  34.395  1.00 45.79 54  A 1 
ATOM 365  O O   . ASN A 1 54  ? 10.941  -2.977  34.058  1.00 43.34 54  A 1 
ATOM 366  C CB  . ASN A 1 54  ? 10.981  -0.155  33.114  1.00 42.48 54  A 1 
ATOM 367  C CG  . ASN A 1 54  ? 10.727  0.854   32.016  1.00 39.37 54  A 1 
ATOM 368  O OD1 . ASN A 1 54  ? 10.082  0.593   31.018  1.00 36.09 54  A 1 
ATOM 369  N ND2 . ASN A 1 54  ? 11.233  2.053   32.160  1.00 37.14 54  A 1 
ATOM 370  N N   . ASP A 1 55  ? 9.449   -2.267  35.571  1.00 43.91 55  A 1 
ATOM 371  C CA  . ASP A 1 55  ? 9.717   -3.352  36.508  1.00 49.92 55  A 1 
ATOM 372  C C   . ASP A 1 55  ? 9.188   -4.677  35.939  1.00 49.32 55  A 1 
ATOM 373  O O   . ASP A 1 55  ? 7.989   -4.928  35.889  1.00 47.01 55  A 1 
ATOM 374  C CB  . ASP A 1 55  ? 9.115   -3.061  37.894  1.00 48.16 55  A 1 
ATOM 375  C CG  . ASP A 1 55  ? 9.867   -1.999  38.703  1.00 44.93 55  A 1 
ATOM 376  O OD1 . ASP A 1 55  ? 11.051  -1.749  38.398  1.00 41.53 55  A 1 
ATOM 377  O OD2 . ASP A 1 55  ? 9.260   -1.488  39.673  1.00 43.01 55  A 1 
ATOM 378  N N   . GLY A 1 56  ? 10.100  -5.529  35.505  1.00 50.38 56  A 1 
ATOM 379  C CA  . GLY A 1 56  ? 9.803   -6.819  34.872  1.00 52.54 56  A 1 
ATOM 380  C C   . GLY A 1 56  ? 10.264  -6.935  33.418  1.00 53.77 56  A 1 
ATOM 381  O O   . GLY A 1 56  ? 10.304  -8.048  32.898  1.00 50.57 56  A 1 
ATOM 382  N N   . VAL A 1 57  ? 10.672  -5.841  32.772  1.00 48.62 57  A 1 
ATOM 383  C CA  . VAL A 1 57  ? 11.342  -5.910  31.462  1.00 51.20 57  A 1 
ATOM 384  C C   . VAL A 1 57  ? 12.785  -6.398  31.670  1.00 51.38 57  A 1 
ATOM 385  O O   . VAL A 1 57  ? 13.515  -5.806  32.466  1.00 50.61 57  A 1 
ATOM 386  C CB  . VAL A 1 57  ? 11.309  -4.561  30.722  1.00 49.73 57  A 1 
ATOM 387  C CG1 . VAL A 1 57  ? 11.924  -4.695  29.321  1.00 44.96 57  A 1 
ATOM 388  C CG2 . VAL A 1 57  ? 9.874   -4.046  30.548  1.00 48.51 57  A 1 
ATOM 389  N N   . PRO A 1 58  ? 13.244  -7.453  30.983  1.00 45.84 58  A 1 
ATOM 390  C CA  . PRO A 1 58  ? 14.615  -7.937  31.123  1.00 48.63 58  A 1 
ATOM 391  C C   . PRO A 1 58  ? 15.635  -6.829  30.836  1.00 49.34 58  A 1 
ATOM 392  O O   . PRO A 1 58  ? 15.565  -6.172  29.800  1.00 49.66 58  A 1 
ATOM 393  C CB  . PRO A 1 58  ? 14.747  -9.106  30.139  1.00 47.35 58  A 1 
ATOM 394  C CG  . PRO A 1 58  ? 13.311  -9.603  29.973  1.00 47.55 58  A 1 
ATOM 395  C CD  . PRO A 1 58  ? 12.480  -8.332  30.100  1.00 52.32 58  A 1 
ATOM 396  N N   . ALA A 1 59  ? 16.621  -6.637  31.720  1.00 48.68 59  A 1 
ATOM 397  C CA  . ALA A 1 59  ? 17.604  -5.554  31.585  1.00 50.40 59  A 1 
ATOM 398  C C   . ALA A 1 59  ? 18.358  -5.571  30.238  1.00 50.60 59  A 1 
ATOM 399  O O   . ALA A 1 59  ? 18.691  -4.521  29.694  1.00 49.47 59  A 1 
ATOM 400  C CB  . ALA A 1 59  ? 18.578  -5.641  32.768  1.00 48.82 59  A 1 
ATOM 401  N N   . ALA A 1 60  ? 18.569  -6.757  29.665  1.00 43.89 60  A 1 
ATOM 402  C CA  . ALA A 1 60  ? 19.168  -6.920  28.338  1.00 44.23 60  A 1 
ATOM 403  C C   . ALA A 1 60  ? 18.278  -6.379  27.200  1.00 45.31 60  A 1 
ATOM 404  O O   . ALA A 1 60  ? 18.796  -5.936  26.180  1.00 43.82 60  A 1 
ATOM 405  C CB  . ALA A 1 60  ? 19.483  -8.407  28.145  1.00 40.82 60  A 1 
ATOM 406  N N   . ALA A 1 61  ? 16.955  -6.368  27.389  1.00 48.98 61  A 1 
ATOM 407  C CA  . ALA A 1 61  ? 15.989  -5.834  26.430  1.00 49.53 61  A 1 
ATOM 408  C C   . ALA A 1 61  ? 15.827  -4.302  26.509  1.00 50.60 61  A 1 
ATOM 409  O O   . ALA A 1 61  ? 15.144  -3.716  25.673  1.00 50.01 61  A 1 
ATOM 410  C CB  . ALA A 1 61  ? 14.655  -6.556  26.629  1.00 47.31 61  A 1 
ATOM 411  N N   . LEU A 1 62  ? 16.456  -3.651  27.485  1.00 48.34 62  A 1 
ATOM 412  C CA  . LEU A 1 62  ? 16.435  -2.194  27.678  1.00 49.39 62  A 1 
ATOM 413  C C   . LEU A 1 62  ? 17.680  -1.484  27.116  1.00 50.01 62  A 1 
ATOM 414  O O   . LEU A 1 62  ? 17.834  -0.273  27.276  1.00 48.73 62  A 1 
ATOM 415  C CB  . LEU A 1 62  ? 16.225  -1.892  29.177  1.00 48.16 62  A 1 
ATOM 416  C CG  . LEU A 1 62  ? 14.927  -2.457  29.784  1.00 44.78 62  A 1 
ATOM 417  C CD1 . LEU A 1 62  ? 14.878  -2.130  31.278  1.00 42.76 62  A 1 
ATOM 418  C CD2 . LEU A 1 62  ? 13.683  -1.875  29.118  1.00 45.63 62  A 1 
ATOM 419  N N   . ALA A 1 63  ? 18.583  -2.222  26.472  1.00 47.71 63  A 1 
ATOM 420  C CA  . ALA A 1 63  ? 19.829  -1.672  25.950  1.00 48.60 63  A 1 
ATOM 421  C C   . ALA A 1 63  ? 19.600  -0.826  24.680  1.00 51.50 63  A 1 
ATOM 422  O O   . ALA A 1 63  ? 19.011  -1.298  23.716  1.00 48.58 63  A 1 
ATOM 423  C CB  . ALA A 1 63  ? 20.820  -2.818  25.727  1.00 43.05 63  A 1 
ATOM 424  N N   . THR A 1 64  ? 20.126  0.392   24.715  1.00 56.82 64  A 1 
ATOM 425  C CA  . THR A 1 64  ? 20.363  1.390   23.642  1.00 59.56 64  A 1 
ATOM 426  C C   . THR A 1 64  ? 19.339  1.505   22.503  1.00 61.95 64  A 1 
ATOM 427  O O   . THR A 1 64  ? 19.114  0.579   21.733  1.00 58.86 64  A 1 
ATOM 428  C CB  . THR A 1 64  ? 21.762  1.230   23.024  1.00 54.23 64  A 1 
ATOM 429  O OG1 . THR A 1 64  ? 21.941  -0.063  22.507  1.00 48.66 64  A 1 
ATOM 430  C CG2 . THR A 1 64  ? 22.869  1.476   24.053  1.00 47.51 64  A 1 
ATOM 431  N N   . LEU A 1 65  ? 18.832  2.723   22.311  1.00 70.03 65  A 1 
ATOM 432  C CA  . LEU A 1 65  ? 18.055  3.088   21.125  1.00 73.89 65  A 1 
ATOM 433  C C   . LEU A 1 65  ? 18.829  2.796   19.827  1.00 75.20 65  A 1 
ATOM 434  O O   . LEU A 1 65  ? 20.052  2.959   19.800  1.00 73.91 65  A 1 
ATOM 435  C CB  . LEU A 1 65  ? 17.694  4.578   21.183  1.00 72.06 65  A 1 
ATOM 436  C CG  . LEU A 1 65  ? 16.773  4.958   22.351  1.00 70.07 65  A 1 
ATOM 437  C CD1 . LEU A 1 65  ? 16.605  6.468   22.348  1.00 68.39 65  A 1 
ATOM 438  C CD2 . LEU A 1 65  ? 15.399  4.295   22.247  1.00 69.86 65  A 1 
ATOM 439  N N   . PRO A 1 66  ? 18.135  2.389   18.749  1.00 77.36 66  A 1 
ATOM 440  C CA  . PRO A 1 66  ? 18.787  2.088   17.487  1.00 78.70 66  A 1 
ATOM 441  C C   . PRO A 1 66  ? 19.408  3.356   16.895  1.00 80.58 66  A 1 
ATOM 442  O O   . PRO A 1 66  ? 18.718  4.333   16.614  1.00 78.53 66  A 1 
ATOM 443  C CB  . PRO A 1 66  ? 17.693  1.484   16.602  1.00 75.04 66  A 1 
ATOM 444  C CG  . PRO A 1 66  ? 16.410  2.108   17.136  1.00 76.35 66  A 1 
ATOM 445  C CD  . PRO A 1 66  ? 16.693  2.277   18.625  1.00 80.71 66  A 1 
ATOM 446  N N   . GLY A 1 67  ? 20.717  3.331   16.686  1.00 79.06 67  A 1 
ATOM 447  C CA  . GLY A 1 67  ? 21.419  4.322   15.869  1.00 81.43 67  A 1 
ATOM 448  C C   . GLY A 1 67  ? 21.442  3.919   14.389  1.00 83.92 67  A 1 
ATOM 449  O O   . GLY A 1 67  ? 21.092  2.778   14.058  1.00 82.51 67  A 1 
ATOM 450  N N   . PRO A 1 68  ? 21.876  4.821   13.492  1.00 79.74 68  A 1 
ATOM 451  C CA  . PRO A 1 68  ? 22.137  4.460   12.102  1.00 83.12 68  A 1 
ATOM 452  C C   . PRO A 1 68  ? 23.225  3.380   12.022  1.00 85.21 68  A 1 
ATOM 453  O O   . PRO A 1 68  ? 24.126  3.319   12.866  1.00 85.37 68  A 1 
ATOM 454  C CB  . PRO A 1 68  ? 22.564  5.757   11.410  1.00 80.62 68  A 1 
ATOM 455  C CG  . PRO A 1 68  ? 23.178  6.573   12.548  1.00 81.17 68  A 1 
ATOM 456  C CD  . PRO A 1 68  ? 22.350  6.168   13.768  1.00 86.49 68  A 1 
ATOM 457  N N   . LEU A 1 69  ? 23.158  2.532   10.996  1.00 84.51 69  A 1 
ATOM 458  C CA  . LEU A 1 69  ? 24.251  1.595   10.733  1.00 86.90 69  A 1 
ATOM 459  C C   . LEU A 1 69  ? 25.516  2.351   10.300  1.00 87.12 69  A 1 
ATOM 460  O O   . LEU A 1 69  ? 25.417  3.375   9.629   1.00 87.74 69  A 1 
ATOM 461  C CB  . LEU A 1 69  ? 23.856  0.551   9.678   1.00 87.78 69  A 1 
ATOM 462  C CG  . LEU A 1 69  ? 22.823  -0.488  10.143  1.00 86.16 69  A 1 
ATOM 463  C CD1 . LEU A 1 69  ? 22.622  -1.522  9.035   1.00 83.07 69  A 1 
ATOM 464  C CD2 . LEU A 1 69  ? 23.264  -1.247  11.391  1.00 84.16 69  A 1 
ATOM 465  N N   . PRO A 1 70  ? 26.717  1.837   10.622  1.00 83.64 70  A 1 
ATOM 466  C CA  . PRO A 1 70  ? 27.956  2.384   10.082  1.00 83.43 70  A 1 
ATOM 467  C C   . PRO A 1 70  ? 27.923  2.403   8.549   1.00 84.64 70  A 1 
ATOM 468  O O   . PRO A 1 70  ? 27.708  1.358   7.933   1.00 85.27 70  A 1 
ATOM 469  C CB  . PRO A 1 70  ? 29.077  1.482   10.612  1.00 82.11 70  A 1 
ATOM 470  C CG  . PRO A 1 70  ? 28.480  0.883   11.885  1.00 83.46 70  A 1 
ATOM 471  C CD  . PRO A 1 70  ? 27.000  0.739   11.537  1.00 88.12 70  A 1 
ATOM 472  N N   . GLN A 1 71  ? 28.206  3.558   7.948   1.00 85.31 71  A 1 
ATOM 473  C CA  . GLN A 1 71  ? 28.146  3.732   6.491   1.00 85.71 71  A 1 
ATOM 474  C C   . GLN A 1 71  ? 28.975  2.685   5.734   1.00 86.74 71  A 1 
ATOM 475  O O   . GLN A 1 71  ? 28.525  2.162   4.724   1.00 86.81 71  A 1 
ATOM 476  C CB  . GLN A 1 71  ? 28.597  5.160   6.131   1.00 85.12 71  A 1 
ATOM 477  C CG  . GLN A 1 71  ? 28.318  5.507   4.656   1.00 80.53 71  A 1 
ATOM 478  C CD  . GLN A 1 71  ? 26.823  5.462   4.341   1.00 78.66 71  A 1 
ATOM 479  O OE1 . GLN A 1 71  ? 26.000  5.952   5.097   1.00 74.39 71  A 1 
ATOM 480  N NE2 . GLN A 1 71  ? 26.415  4.849   3.258   1.00 70.24 71  A 1 
ATOM 481  N N   . ALA A 1 72  ? 30.130  2.300   6.265   1.00 82.88 72  A 1 
ATOM 482  C CA  . ALA A 1 72  ? 30.980  1.278   5.647   1.00 83.57 72  A 1 
ATOM 483  C C   . ALA A 1 72  ? 30.294  -0.096  5.488   1.00 84.61 72  A 1 
ATOM 484  O O   . ALA A 1 72  ? 30.602  -0.817  4.542   1.00 84.16 72  A 1 
ATOM 485  C CB  . ALA A 1 72  ? 32.253  1.156   6.491   1.00 83.53 72  A 1 
ATOM 486  N N   . LEU A 1 73  ? 29.377  -0.466  6.402   1.00 84.61 73  A 1 
ATOM 487  C CA  . LEU A 1 73  ? 28.599  -1.706  6.279   1.00 84.46 73  A 1 
ATOM 488  C C   . LEU A 1 73  ? 27.486  -1.564  5.242   1.00 84.79 73  A 1 
ATOM 489  O O   . LEU A 1 73  ? 27.233  -2.503  4.495   1.00 85.50 73  A 1 
ATOM 490  C CB  . LEU A 1 73  ? 27.990  -2.101  7.635   1.00 86.44 73  A 1 
ATOM 491  C CG  . LEU A 1 73  ? 28.994  -2.624  8.673   1.00 83.25 73  A 1 
ATOM 492  C CD1 . LEU A 1 73  ? 28.279  -2.826  10.006  1.00 80.42 73  A 1 
ATOM 493  C CD2 . LEU A 1 73  ? 29.599  -3.970  8.259   1.00 83.66 73  A 1 
ATOM 494  N N   . VAL A 1 74  ? 26.850  -0.389  5.199   1.00 85.60 74  A 1 
ATOM 495  C CA  . VAL A 1 74  ? 25.834  -0.068  4.188   1.00 85.35 74  A 1 
ATOM 496  C C   . VAL A 1 74  ? 26.462  -0.121  2.797   1.00 84.74 74  A 1 
ATOM 497  O O   . VAL A 1 74  ? 25.993  -0.870  1.950   1.00 86.60 74  A 1 
ATOM 498  C CB  . VAL A 1 74  ? 25.180  1.301   4.468   1.00 87.06 74  A 1 
ATOM 499  C CG1 . VAL A 1 74  ? 24.107  1.638   3.439   1.00 83.64 74  A 1 
ATOM 500  C CG2 . VAL A 1 74  ? 24.529  1.326   5.858   1.00 87.80 74  A 1 
ATOM 501  N N   . ASP A 1 75  ? 27.592  0.558   2.615   1.00 83.61 75  A 1 
ATOM 502  C CA  . ASP A 1 75  ? 28.333  0.606   1.350   1.00 82.98 75  A 1 
ATOM 503  C C   . ASP A 1 75  ? 28.857  -0.776  0.912   1.00 80.86 75  A 1 
ATOM 504  O O   . ASP A 1 75  ? 28.917  -1.082  -0.276  1.00 82.14 75  A 1 
ATOM 505  C CB  . ASP A 1 75  ? 29.533  1.554   1.499   1.00 83.44 75  A 1 
ATOM 506  C CG  . ASP A 1 75  ? 29.199  3.027   1.751   1.00 83.18 75  A 1 
ATOM 507  O OD1 . ASP A 1 75  ? 28.020  3.427   1.649   1.00 81.00 75  A 1 
ATOM 508  O OD2 . ASP A 1 75  ? 30.157  3.771   2.072   1.00 82.80 75  A 1 
ATOM 509  N N   . ALA A 1 76  ? 29.254  -1.625  1.863   1.00 84.33 76  A 1 
ATOM 510  C CA  . ALA A 1 76  ? 29.735  -2.971  1.543   1.00 83.41 76  A 1 
ATOM 511  C C   . ALA A 1 76  ? 28.619  -3.891  1.019   1.00 83.21 76  A 1 
ATOM 512  O O   . ALA A 1 76  ? 28.881  -4.732  0.152   1.00 82.57 76  A 1 
ATOM 513  C CB  . ALA A 1 76  ? 30.413  -3.563  2.781   1.00 83.28 76  A 1 
ATOM 514  N N   . ALA A 1 77  ? 27.398  -3.715  1.541   1.00 85.01 77  A 1 
ATOM 515  C CA  . ALA A 1 77  ? 26.202  -4.469  1.170   1.00 84.00 77  A 1 
ATOM 516  C C   . ALA A 1 77  ? 25.397  -3.835  0.023   1.00 84.38 77  A 1 
ATOM 517  O O   . ALA A 1 77  ? 24.316  -4.327  -0.316  1.00 84.01 77  A 1 
ATOM 518  C CB  . ALA A 1 77  ? 25.356  -4.635  2.431   1.00 84.58 77  A 1 
ATOM 519  N N   . ASP A 1 78  ? 25.896  -2.751  -0.525  1.00 84.84 78  A 1 
ATOM 520  C CA  . ASP A 1 78  ? 25.260  -1.973  -1.576  1.00 84.09 78  A 1 
ATOM 521  C C   . ASP A 1 78  ? 25.855  -2.336  -2.948  1.00 80.87 78  A 1 
ATOM 522  O O   . ASP A 1 78  ? 27.055  -2.131  -3.168  1.00 80.07 78  A 1 
ATOM 523  C CB  . ASP A 1 78  ? 25.467  -0.508  -1.212  1.00 83.86 78  A 1 
ATOM 524  C CG  . ASP A 1 78  ? 24.812  0.456   -2.177  1.00 81.99 78  A 1 
ATOM 525  O OD1 . ASP A 1 78  ? 24.279  0.059   -3.231  1.00 78.22 78  A 1 
ATOM 526  O OD2 . ASP A 1 78  ? 24.806  1.653   -1.830  1.00 79.27 78  A 1 
ATOM 527  N N   . PRO A 1 79  ? 25.047  -2.868  -3.882  1.00 76.25 79  A 1 
ATOM 528  C CA  . PRO A 1 79  ? 25.538  -3.233  -5.209  1.00 73.98 79  A 1 
ATOM 529  C C   . PRO A 1 79  ? 26.055  -2.044  -6.032  1.00 73.94 79  A 1 
ATOM 530  O O   . PRO A 1 79  ? 26.836  -2.247  -6.961  1.00 70.72 79  A 1 
ATOM 531  C CB  . PRO A 1 79  ? 24.352  -3.930  -5.888  1.00 71.46 79  A 1 
ATOM 532  C CG  . PRO A 1 79  ? 23.126  -3.374  -5.175  1.00 74.17 79  A 1 
ATOM 533  C CD  . PRO A 1 79  ? 23.625  -3.160  -3.754  1.00 80.90 79  A 1 
ATOM 534  N N   . ASP A 1 80  ? 25.674  -0.812  -5.687  1.00 69.93 80  A 1 
ATOM 535  C CA  . ASP A 1 80  ? 25.991  0.385   -6.481  1.00 68.79 80  A 1 
ATOM 536  C C   . ASP A 1 80  ? 27.210  1.170   -5.975  1.00 66.08 80  A 1 
ATOM 537  O O   . ASP A 1 80  ? 27.732  2.051   -6.673  1.00 63.74 80  A 1 
ATOM 538  C CB  . ASP A 1 80  ? 24.772  1.297   -6.521  1.00 66.28 80  A 1 
ATOM 539  C CG  . ASP A 1 80  ? 23.545  0.583   -7.072  1.00 61.60 80  A 1 
ATOM 540  O OD1 . ASP A 1 80  ? 23.669  -0.057  -8.139  1.00 57.27 80  A 1 
ATOM 541  O OD2 . ASP A 1 80  ? 22.492  0.729   -6.420  1.00 59.29 80  A 1 
ATOM 542  N N   . VAL A 1 81  ? 27.704  0.873   -4.774  1.00 61.41 81  A 1 
ATOM 543  C CA  . VAL A 1 81  ? 28.872  1.551   -4.209  1.00 61.54 81  A 1 
ATOM 544  C C   . VAL A 1 81  ? 30.167  0.883   -4.677  1.00 60.13 81  A 1 
ATOM 545  O O   . VAL A 1 81  ? 30.576  -0.191  -4.230  1.00 56.77 81  A 1 
ATOM 546  C CB  . VAL A 1 81  ? 28.779  1.705   -2.683  1.00 57.98 81  A 1 
ATOM 547  C CG1 . VAL A 1 81  ? 30.046  2.363   -2.115  1.00 51.78 81  A 1 
ATOM 548  C CG2 . VAL A 1 81  ? 27.604  2.621   -2.322  1.00 55.64 81  A 1 
ATOM 549  N N   . HIS A 1 82  ? 30.888  1.589   -5.556  1.00 41.60 82  A 1 
ATOM 550  C CA  . HIS A 1 82  ? 32.257  1.230   -5.927  1.00 40.91 82  A 1 
ATOM 551  C C   . HIS A 1 82  ? 33.286  1.866   -4.974  1.00 40.30 82  A 1 
ATOM 552  O O   . HIS A 1 82  ? 33.233  3.078   -4.735  1.00 38.53 82  A 1 
ATOM 553  C CB  . HIS A 1 82  ? 32.536  1.634   -7.376  1.00 36.88 82  A 1 
ATOM 554  C CG  . HIS A 1 82  ? 31.745  0.839   -8.381  1.00 33.67 82  A 1 
ATOM 555  N ND1 . HIS A 1 82  ? 31.816  -0.514  -8.602  1.00 30.56 82  A 1 
ATOM 556  C CD2 . HIS A 1 82  ? 30.833  1.350   -9.262  1.00 29.25 82  A 1 
ATOM 557  C CE1 . HIS A 1 82  ? 30.958  -0.813  -9.598  1.00 27.76 82  A 1 
ATOM 558  N NE2 . HIS A 1 82  ? 30.352  0.293   -10.034 1.00 28.94 82  A 1 
ATOM 559  N N   . PRO A 1 83  ? 34.288  1.115   -4.488  1.00 36.85 83  A 1 
ATOM 560  C CA  . PRO A 1 83  ? 35.379  1.678   -3.700  1.00 36.50 83  A 1 
ATOM 561  C C   . PRO A 1 83  ? 36.104  2.788   -4.476  1.00 37.77 83  A 1 
ATOM 562  O O   . PRO A 1 83  ? 36.673  2.542   -5.539  1.00 36.40 83  A 1 
ATOM 563  C CB  . PRO A 1 83  ? 36.315  0.503   -3.372  1.00 32.30 83  A 1 
ATOM 564  C CG  . PRO A 1 83  ? 35.427  -0.729  -3.534  1.00 32.63 83  A 1 
ATOM 565  C CD  . PRO A 1 83  ? 34.437  -0.318  -4.619  1.00 36.39 83  A 1 
ATOM 566  N N   . GLY A 1 84  ? 36.092  4.016   -3.937  1.00 34.74 84  A 1 
ATOM 567  C CA  . GLY A 1 84  ? 36.826  5.162   -4.495  1.00 34.60 84  A 1 
ATOM 568  C C   . GLY A 1 84  ? 36.030  6.119   -5.394  1.00 36.44 84  A 1 
ATOM 569  O O   . GLY A 1 84  ? 36.631  7.050   -5.930  1.00 34.11 84  A 1 
ATOM 570  N N   . ARG A 1 85  ? 34.709  5.952   -5.530  1.00 31.75 85  A 1 
ATOM 571  C CA  . ARG A 1 85  ? 33.848  6.942   -6.208  1.00 32.39 85  A 1 
ATOM 572  C C   . ARG A 1 85  ? 33.187  7.874   -5.178  1.00 32.55 85  A 1 
ATOM 573  O O   . ARG A 1 85  ? 32.613  7.366   -4.217  1.00 31.24 85  A 1 
ATOM 574  C CB  . ARG A 1 85  ? 32.825  6.218   -7.107  1.00 30.39 85  A 1 
ATOM 575  C CG  . ARG A 1 85  ? 32.737  6.841   -8.506  1.00 27.16 85  A 1 
ATOM 576  C CD  . ARG A 1 85  ? 31.761  6.060   -9.390  1.00 25.64 85  A 1 
ATOM 577  N NE  . ARG A 1 85  ? 31.743  6.558   -10.784 1.00 22.96 85  A 1 
ATOM 578  C CZ  . ARG A 1 85  ? 31.032  6.048   -11.779 1.00 21.94 85  A 1 
ATOM 579  N NH1 . ARG A 1 85  ? 30.258  5.013   -11.624 1.00 21.76 85  A 1 
ATOM 580  N NH2 . ARG A 1 85  ? 31.081  6.572   -12.971 1.00 20.69 85  A 1 
ATOM 581  N N   . PRO A 1 86  ? 33.257  9.216   -5.328  1.00 33.60 86  A 1 
ATOM 582  C CA  . PRO A 1 86  ? 32.488  10.135  -4.497  1.00 33.75 86  A 1 
ATOM 583  C C   . PRO A 1 86  ? 30.983  9.898   -4.691  1.00 34.55 86  A 1 
ATOM 584  O O   . PRO A 1 86  ? 30.547  9.721   -5.827  1.00 33.14 86  A 1 
ATOM 585  C CB  . PRO A 1 86  ? 32.892  11.551  -4.933  1.00 30.68 86  A 1 
ATOM 586  C CG  . PRO A 1 86  ? 34.188  11.354  -5.719  1.00 30.38 86  A 1 
ATOM 587  C CD  . PRO A 1 86  ? 34.056  9.952   -6.298  1.00 32.49 86  A 1 
ATOM 588  N N   . ALA A 1 87  ? 30.205  9.955   -3.605  1.00 36.31 87  A 1 
ATOM 589  C CA  . ALA A 1 87  ? 28.747  9.771   -3.609  1.00 36.24 87  A 1 
ATOM 590  C C   . ALA A 1 87  ? 28.000  10.726  -4.570  1.00 36.73 87  A 1 
ATOM 591  O O   . ALA A 1 87  ? 26.922  10.408  -5.051  1.00 35.80 87  A 1 
ATOM 592  C CB  . ALA A 1 87  ? 28.260  9.932   -2.162  1.00 33.92 87  A 1 
ATOM 593  N N   . ASP A 1 88  ? 28.624  11.843  -4.932  1.00 33.43 88  A 1 
ATOM 594  C CA  . ASP A 1 88  ? 28.027  12.917  -5.740  1.00 34.55 88  A 1 
ATOM 595  C C   . ASP A 1 88  ? 27.906  12.608  -7.252  1.00 35.32 88  A 1 
ATOM 596  O O   . ASP A 1 88  ? 27.547  13.484  -8.045  1.00 33.39 88  A 1 
ATOM 597  C CB  . ASP A 1 88  ? 28.832  14.209  -5.516  1.00 31.56 88  A 1 
ATOM 598  C CG  . ASP A 1 88  ? 28.945  14.642  -4.052  1.00 28.42 88  A 1 
ATOM 599  O OD1 . ASP A 1 88  ? 28.084  14.239  -3.243  1.00 25.79 88  A 1 
ATOM 600  O OD2 . ASP A 1 88  ? 29.936  15.346  -3.751  1.00 25.40 88  A 1 
ATOM 601  N N   . ARG A 1 89  ? 28.236  11.387  -7.700  1.00 30.76 89  A 1 
ATOM 602  C CA  . ARG A 1 89  ? 28.168  11.003  -9.127  1.00 30.43 89  A 1 
ATOM 603  C C   . ARG A 1 89  ? 27.606  9.598   -9.361  1.00 30.50 89  A 1 
ATOM 604  O O   . ARG A 1 89  ? 28.184  8.819   -10.129 1.00 28.96 89  A 1 
ATOM 605  C CB  . ARG A 1 89  ? 29.532  11.188  -9.817  1.00 27.87 89  A 1 
ATOM 606  C CG  . ARG A 1 89  ? 29.974  12.650  -9.929  1.00 24.96 89  A 1 
ATOM 607  C CD  . ARG A 1 89  ? 31.181  12.724  -10.864 1.00 23.17 89  A 1 
ATOM 608  N NE  . ARG A 1 89  ? 31.689  14.097  -10.979 1.00 20.42 89  A 1 
ATOM 609  C CZ  . ARG A 1 89  ? 32.610  14.521  -11.823 1.00 18.96 89  A 1 
ATOM 610  N NH1 . ARG A 1 89  ? 33.179  13.721  -12.682 1.00 18.73 89  A 1 
ATOM 611  N NH2 . ARG A 1 89  ? 32.985  15.770  -11.817 1.00 17.47 89  A 1 
ATOM 612  N N   . LEU A 1 90  ? 26.471  9.291   -8.745  1.00 30.83 90  A 1 
ATOM 613  C CA  . LEU A 1 90  ? 25.741  8.040   -9.004  1.00 31.05 90  A 1 
ATOM 614  C C   . LEU A 1 90  ? 24.798  8.103   -10.227 1.00 31.31 90  A 1 
ATOM 615  O O   . LEU A 1 90  ? 24.121  7.127   -10.515 1.00 30.06 90  A 1 
ATOM 616  C CB  . LEU A 1 90  ? 25.041  7.573   -7.711  1.00 28.46 90  A 1 
ATOM 617  C CG  . LEU A 1 90  ? 26.007  6.981   -6.668  1.00 26.29 90  A 1 
ATOM 618  C CD1 . LEU A 1 90  ? 25.296  6.825   -5.327  1.00 24.34 90  A 1 
ATOM 619  C CD2 . LEU A 1 90  ? 26.543  5.609   -7.089  1.00 25.01 90  A 1 
ATOM 620  N N   . HIS A 1 91  ? 24.795  9.204   -10.982 1.00 30.08 91  A 1 
ATOM 621  C CA  . HIS A 1 91  ? 23.971  9.337   -12.186 1.00 29.91 91  A 1 
ATOM 622  C C   . HIS A 1 91  ? 24.854  9.585   -13.412 1.00 30.19 91  A 1 
ATOM 623  O O   . HIS A 1 91  ? 25.577  10.581  -13.471 1.00 28.91 91  A 1 
ATOM 624  C CB  . HIS A 1 91  ? 22.908  10.426  -11.966 1.00 27.90 91  A 1 
ATOM 625  C CG  . HIS A 1 91  ? 21.923  10.057  -10.879 1.00 25.76 91  A 1 
ATOM 626  N ND1 . HIS A 1 91  ? 22.152  10.059  -9.524  1.00 23.48 91  A 1 
ATOM 627  C CD2 . HIS A 1 91  ? 20.656  9.585   -11.071 1.00 22.85 91  A 1 
ATOM 628  C CE1 . HIS A 1 91  ? 21.060  9.575   -8.911  1.00 21.53 91  A 1 
ATOM 629  N NE2 . HIS A 1 91  ? 20.115  9.281   -9.816  1.00 21.97 91  A 1 
ATOM 630  N N   . GLY A 1 92  ? 24.818  8.671   -14.376 1.00 26.35 92  A 1 
ATOM 631  C CA  . GLY A 1 92  ? 25.483  8.833   -15.674 1.00 26.19 92  A 1 
ATOM 632  C C   . GLY A 1 92  ? 26.755  8.004   -15.893 1.00 27.45 92  A 1 
ATOM 633  O O   . GLY A 1 92  ? 27.736  8.506   -16.439 1.00 26.32 92  A 1 
ATOM 634  N N   . GLY A 1 93  ? 26.770  6.755   -15.493 1.00 28.11 93  A 1 
ATOM 635  C CA  . GLY A 1 93  ? 27.799  5.803   -15.911 1.00 28.52 93  A 1 
ATOM 636  C C   . GLY A 1 93  ? 27.284  4.377   -15.792 1.00 29.55 93  A 1 
ATOM 637  O O   . GLY A 1 93  ? 26.853  4.008   -14.710 1.00 27.92 93  A 1 
ATOM 638  N N   . ARG A 1 94  ? 27.351  3.623   -16.888 1.00 31.47 94  A 1 
ATOM 639  C CA  . ARG A 1 94  ? 26.989  2.200   -17.001 1.00 32.13 94  A 1 
ATOM 640  C C   . ARG A 1 94  ? 27.273  1.449   -15.699 1.00 33.53 94  A 1 
ATOM 641  O O   . ARG A 1 94  ? 28.436  1.233   -15.350 1.00 32.73 94  A 1 
ATOM 642  C CB  . ARG A 1 94  ? 27.783  1.550   -18.145 1.00 29.34 94  A 1 
ATOM 643  C CG  . ARG A 1 94  ? 27.348  2.044   -19.527 1.00 25.87 94  A 1 
ATOM 644  C CD  . ARG A 1 94  ? 28.147  1.301   -20.601 1.00 24.02 94  A 1 
ATOM 645  N NE  . ARG A 1 94  ? 27.703  1.699   -21.948 1.00 21.48 94  A 1 
ATOM 646  C CZ  . ARG A 1 94  ? 28.058  1.124   -23.082 1.00 20.06 94  A 1 
ATOM 647  N NH1 . ARG A 1 94  ? 28.915  0.145   -23.118 1.00 20.20 94  A 1 
ATOM 648  N NH2 . ARG A 1 94  ? 27.541  1.527   -24.210 1.00 19.62 94  A 1 
ATOM 649  N N   . GLY A 1 95  ? 26.200  1.118   -14.978 1.00 38.94 95  A 1 
ATOM 650  C CA  . GLY A 1 95  ? 26.262  0.375   -13.736 1.00 39.87 95  A 1 
ATOM 651  C C   . GLY A 1 95  ? 26.452  -1.105  -14.022 1.00 41.41 95  A 1 
ATOM 652  O O   . GLY A 1 95  ? 25.490  -1.857  -14.015 1.00 39.79 95  A 1 
ATOM 653  N N   . ASP A 1 96  ? 27.695  -1.521  -14.229 1.00 42.34 96  A 1 
ATOM 654  C CA  . ASP A 1 96  ? 28.071  -2.906  -13.972 1.00 44.45 96  A 1 
ATOM 655  C C   . ASP A 1 96  ? 28.013  -3.086  -12.447 1.00 46.73 96  A 1 
ATOM 656  O O   . ASP A 1 96  ? 29.019  -2.905  -11.758 1.00 44.02 96  A 1 
ATOM 657  C CB  . ASP A 1 96  ? 29.471  -3.216  -14.539 1.00 40.54 96  A 1 
ATOM 658  C CG  . ASP A 1 96  ? 29.591  -3.163  -16.067 1.00 37.04 96  A 1 
ATOM 659  O OD1 . ASP A 1 96  ? 28.570  -3.305  -16.766 1.00 33.18 96  A 1 
ATOM 660  O OD2 . ASP A 1 96  ? 30.745  -3.002  -16.539 1.00 32.79 96  A 1 
ATOM 661  N N   . GLY A 1 97  ? 26.801  -3.315  -11.899 1.00 53.05 97  A 1 
ATOM 662  C CA  . GLY A 1 97  ? 26.568  -3.476  -10.467 1.00 55.28 97  A 1 
ATOM 663  C C   . GLY A 1 97  ? 27.600  -4.421  -9.861  1.00 59.28 97  A 1 
ATOM 664  O O   . GLY A 1 97  ? 27.866  -5.502  -10.397 1.00 56.24 97  A 1 
ATOM 665  N N   . ARG A 1 98  ? 28.235  -3.994  -8.784  1.00 61.82 98  A 1 
ATOM 666  C CA  . ARG A 1 98  ? 29.242  -4.821  -8.118  1.00 65.15 98  A 1 
ATOM 667  C C   . ARG A 1 98  ? 28.545  -6.042  -7.517  1.00 68.15 98  A 1 
ATOM 668  O O   . ARG A 1 98  ? 27.623  -5.859  -6.732  1.00 65.02 98  A 1 
ATOM 669  C CB  . ARG A 1 98  ? 29.981  -3.991  -7.056  1.00 60.08 98  A 1 
ATOM 670  C CG  . ARG A 1 98  ? 30.952  -4.833  -6.225  1.00 52.71 98  A 1 
ATOM 671  C CD  . ARG A 1 98  ? 31.573  -4.011  -5.101  1.00 49.89 98  A 1 
ATOM 672  N NE  . ARG A 1 98  ? 32.206  -4.887  -4.100  1.00 45.81 98  A 1 
ATOM 673  C CZ  . ARG A 1 98  ? 32.511  -4.552  -2.855  1.00 39.42 98  A 1 
ATOM 674  N NH1 . ARG A 1 98  ? 32.414  -3.326  -2.432  1.00 38.80 98  A 1 
ATOM 675  N NH2 . ARG A 1 98  ? 32.891  -5.459  -1.998  1.00 36.33 98  A 1 
ATOM 676  N N   . PRO A 1 99  ? 29.007  -7.271  -7.772  1.00 71.00 99  A 1 
ATOM 677  C CA  . PRO A 1 99  ? 28.530  -8.419  -7.014  1.00 74.58 99  A 1 
ATOM 678  C C   . PRO A 1 99  ? 28.848  -8.220  -5.530  1.00 78.76 99  A 1 
ATOM 679  O O   . PRO A 1 99  ? 30.018  -8.153  -5.143  1.00 76.95 99  A 1 
ATOM 680  C CB  . PRO A 1 99  ? 29.233  -9.640  -7.607  1.00 69.23 99  A 1 
ATOM 681  C CG  . PRO A 1 99  ? 29.657  -9.180  -8.999  1.00 66.22 99  A 1 
ATOM 682  C CD  . PRO A 1 99  ? 29.935  -7.691  -8.804  1.00 70.92 99  A 1 
ATOM 683  N N   . VAL A 1 100 ? 27.807  -8.104  -4.702  1.00 81.34 100 A 1 
ATOM 684  C CA  . VAL A 1 100 ? 27.962  -8.021  -3.245  1.00 85.75 100 A 1 
ATOM 685  C C   . VAL A 1 100 ? 28.366  -9.396  -2.725  1.00 88.01 100 A 1 
ATOM 686  O O   . VAL A 1 100 ? 27.706  -10.400 -3.003  1.00 87.17 100 A 1 
ATOM 687  C CB  . VAL A 1 100 ? 26.685  -7.496  -2.570  1.00 83.41 100 A 1 
ATOM 688  C CG1 . VAL A 1 100 ? 26.823  -7.464  -1.044  1.00 78.58 100 A 1 
ATOM 689  C CG2 . VAL A 1 100 ? 26.378  -6.070  -3.041  1.00 79.78 100 A 1 
ATOM 690  N N   . ALA A 1 101 ? 29.468  -9.455  -1.974  1.00 88.41 101 A 1 
ATOM 691  C CA  . ALA A 1 101 ? 29.875  -10.700 -1.350  1.00 90.11 101 A 1 
ATOM 692  C C   . ALA A 1 101 ? 28.835  -11.125 -0.306  1.00 91.05 101 A 1 
ATOM 693  O O   . ALA A 1 101 ? 28.385  -10.322 0.510   1.00 90.67 101 A 1 
ATOM 694  C CB  . ALA A 1 101 ? 31.277  -10.546 -0.748  1.00 88.71 101 A 1 
ATOM 695  N N   . GLU A 1 102 ? 28.492  -12.405 -0.281  1.00 92.04 102 A 1 
ATOM 696  C CA  . GLU A 1 102 ? 27.505  -12.923 0.674   1.00 92.94 102 A 1 
ATOM 697  C C   . GLU A 1 102 ? 27.923  -12.673 2.133   1.00 93.88 102 A 1 
ATOM 698  O O   . GLU A 1 102 ? 27.076  -12.406 2.984   1.00 93.58 102 A 1 
ATOM 699  C CB  . GLU A 1 102 ? 27.285  -14.417 0.376   1.00 92.06 102 A 1 
ATOM 700  C CG  . GLU A 1 102 ? 26.231  -15.091 1.262   1.00 88.14 102 A 1 
ATOM 701  C CD  . GLU A 1 102 ? 24.811  -14.516 1.128   1.00 88.72 102 A 1 
ATOM 702  O OE1 . GLU A 1 102 ? 23.962  -14.915 1.954   1.00 81.26 102 A 1 
ATOM 703  O OE2 . GLU A 1 102 ? 24.508  -13.705 0.232   1.00 83.59 102 A 1 
ATOM 704  N N   . SER A 1 103 ? 29.224  -12.666 2.427   1.00 93.07 103 A 1 
ATOM 705  C CA  . SER A 1 103 ? 29.756  -12.297 3.744   1.00 93.64 103 A 1 
ATOM 706  C C   . SER A 1 103 ? 29.418  -10.859 4.134   1.00 94.02 103 A 1 
ATOM 707  O O   . SER A 1 103 ? 29.050  -10.617 5.280   1.00 93.86 103 A 1 
ATOM 708  C CB  . SER A 1 103 ? 31.279  -12.466 3.766   1.00 93.56 103 A 1 
ATOM 709  O OG  . SER A 1 103 ? 31.897  -11.770 2.702   1.00 88.83 103 A 1 
ATOM 710  N N   . ASP A 1 104 ? 29.510  -9.916  3.195   1.00 92.34 104 A 1 
ATOM 711  C CA  . ASP A 1 104 ? 29.245  -8.497  3.439   1.00 92.58 104 A 1 
ATOM 712  C C   . ASP A 1 104 ? 27.743  -8.281  3.649   1.00 93.70 104 A 1 
ATOM 713  O O   . ASP A 1 104 ? 27.327  -7.595  4.581   1.00 93.98 104 A 1 
ATOM 714  C CB  . ASP A 1 104 ? 29.775  -7.642  2.267   1.00 92.50 104 A 1 
ATOM 715  C CG  . ASP A 1 104 ? 31.294  -7.702  2.062   1.00 91.08 104 A 1 
ATOM 716  O OD1 . ASP A 1 104 ? 32.005  -8.219  2.958   1.00 87.36 104 A 1 
ATOM 717  O OD2 . ASP A 1 104 ? 31.753  -7.265  0.981   1.00 86.93 104 A 1 
ATOM 718  N N   . ARG A 1 105 ? 26.918  -8.968  2.864   1.00 95.03 105 A 1 
ATOM 719  C CA  . ARG A 1 105 ? 25.460  -8.985  3.022   1.00 95.36 105 A 1 
ATOM 720  C C   . ARG A 1 105 ? 25.031  -9.540  4.382   1.00 96.22 105 A 1 
ATOM 721  O O   . ARG A 1 105 ? 24.177  -8.955  5.045   1.00 96.10 105 A 1 
ATOM 722  C CB  . ARG A 1 105 ? 24.855  -9.807  1.874   1.00 94.31 105 A 1 
ATOM 723  C CG  . ARG A 1 105 ? 23.341  -9.605  1.783   1.00 86.24 105 A 1 
ATOM 724  C CD  . ARG A 1 105 ? 22.742  -10.493 0.700   1.00 82.84 105 A 1 
ATOM 725  N NE  . ARG A 1 105 ? 22.565  -11.878 1.170   1.00 74.12 105 A 1 
ATOM 726  C CZ  . ARG A 1 105 ? 21.464  -12.401 1.675   1.00 66.62 105 A 1 
ATOM 727  N NH1 . ARG A 1 105 ? 20.362  -11.718 1.824   1.00 60.02 105 A 1 
ATOM 728  N NH2 . ARG A 1 105 ? 21.450  -13.639 2.033   1.00 57.58 105 A 1 
ATOM 729  N N   . LEU A 1 106 ? 25.619  -10.643 4.815   1.00 95.51 106 A 1 
ATOM 730  C CA  . LEU A 1 106 ? 25.321  -11.231 6.124   1.00 96.17 106 A 1 
ATOM 731  C C   . LEU A 1 106 ? 25.818  -10.349 7.274   1.00 96.69 106 A 1 
ATOM 732  O O   . LEU A 1 106 ? 25.091  -10.194 8.251   1.00 96.59 106 A 1 
ATOM 733  C CB  . LEU A 1 106 ? 25.905  -12.652 6.219   1.00 96.08 106 A 1 
ATOM 734  C CG  . LEU A 1 106 ? 25.184  -13.698 5.351   1.00 94.76 106 A 1 
ATOM 735  C CD1 . LEU A 1 106 ? 25.901  -15.043 5.483   1.00 93.11 106 A 1 
ATOM 736  C CD2 . LEU A 1 106 ? 23.722  -13.897 5.760   1.00 92.85 106 A 1 
ATOM 737  N N   . ALA A 1 107 ? 26.991  -9.729  7.150   1.00 95.50 107 A 1 
ATOM 738  C CA  . ALA A 1 107 ? 27.502  -8.780  8.140   1.00 95.57 107 A 1 
ATOM 739  C C   . ALA A 1 107 ? 26.603  -7.538  8.265   1.00 96.03 107 A 1 
ATOM 740  O O   . ALA A 1 107 ? 26.339  -7.066  9.372   1.00 95.94 107 A 1 
ATOM 741  C CB  . ALA A 1 107 ? 28.934  -8.395  7.754   1.00 95.56 107 A 1 
ATOM 742  N N   . PHE A 1 108 ? 26.070  -7.049  7.144   1.00 95.65 108 A 1 
ATOM 743  C CA  . PHE A 1 108 ? 25.084  -5.975  7.126   1.00 96.19 108 A 1 
ATOM 744  C C   . PHE A 1 108 ? 23.803  -6.362  7.877   1.00 96.80 108 A 1 
ATOM 745  O O   . PHE A 1 108 ? 23.383  -5.650  8.788   1.00 96.77 108 A 1 
ATOM 746  C CB  . PHE A 1 108 ? 24.797  -5.593  5.670   1.00 95.85 108 A 1 
ATOM 747  C CG  . PHE A 1 108 ? 23.591  -4.700  5.512   1.00 95.83 108 A 1 
ATOM 748  C CD1 . PHE A 1 108 ? 22.327  -5.266  5.259   1.00 94.31 108 A 1 
ATOM 749  C CD2 . PHE A 1 108 ? 23.725  -3.312  5.656   1.00 94.68 108 A 1 
ATOM 750  C CE1 . PHE A 1 108 ? 21.201  -4.438  5.152   1.00 93.81 108 A 1 
ATOM 751  C CE2 . PHE A 1 108 ? 22.600  -2.489  5.546   1.00 93.49 108 A 1 
ATOM 752  C CZ  . PHE A 1 108 ? 21.337  -3.053  5.294   1.00 94.00 108 A 1 
ATOM 753  N N   . TRP A 1 109 ? 23.198  -7.507  7.555   1.00 97.01 109 A 1 
ATOM 754  C CA  . TRP A 1 109 ? 21.985  -7.958  8.236   1.00 97.42 109 A 1 
ATOM 755  C C   . TRP A 1 109 ? 22.232  -8.353  9.693   1.00 97.60 109 A 1 
ATOM 756  O O   . TRP A 1 109 ? 21.348  -8.153  10.521  1.00 97.54 109 A 1 
ATOM 757  C CB  . TRP A 1 109 ? 21.326  -9.094  7.452   1.00 97.47 109 A 1 
ATOM 758  C CG  . TRP A 1 109 ? 20.593  -8.647  6.222   1.00 97.44 109 A 1 
ATOM 759  C CD1 . TRP A 1 109 ? 20.828  -9.067  4.964   1.00 96.88 109 A 1 
ATOM 760  C CD2 . TRP A 1 109 ? 19.502  -7.676  6.123   1.00 97.28 109 A 1 
ATOM 761  N NE1 . TRP A 1 109 ? 19.968  -8.433  4.092   1.00 96.47 109 A 1 
ATOM 762  C CE2 . TRP A 1 109 ? 19.136  -7.559  4.751   1.00 96.82 109 A 1 
ATOM 763  C CE3 . TRP A 1 109 ? 18.796  -6.875  7.050   1.00 96.96 109 A 1 
ATOM 764  C CZ2 . TRP A 1 109 ? 18.128  -6.686  4.315   1.00 96.31 109 A 1 
ATOM 765  C CZ3 . TRP A 1 109 ? 17.781  -5.992  6.624   1.00 96.32 109 A 1 
ATOM 766  C CH2 . TRP A 1 109 ? 17.452  -5.897  5.259   1.00 95.77 109 A 1 
ATOM 767  N N   . GLU A 1 110 ? 23.427  -8.828  10.031  1.00 97.09 110 A 1 
ATOM 768  C CA  . GLU A 1 110 ? 23.827  -9.031  11.424  1.00 97.05 110 A 1 
ATOM 769  C C   . GLU A 1 110 ? 23.807  -7.707  12.190  1.00 96.71 110 A 1 
ATOM 770  O O   . GLU A 1 110 ? 23.204  -7.614  13.262  1.00 96.43 110 A 1 
ATOM 771  C CB  . GLU A 1 110 ? 25.212  -9.688  11.484  1.00 97.06 110 A 1 
ATOM 772  C CG  . GLU A 1 110 ? 25.600  -9.970  12.938  1.00 94.99 110 A 1 
ATOM 773  C CD  . GLU A 1 110 ? 26.947  -10.662 13.130  1.00 93.85 110 A 1 
ATOM 774  O OE1 . GLU A 1 110 ? 27.324  -10.748 14.325  1.00 86.36 110 A 1 
ATOM 775  O OE2 . GLU A 1 110 ? 27.565  -11.106 12.148  1.00 87.31 110 A 1 
ATOM 776  N N   . ALA A 1 111 ? 24.419  -6.662  11.635  1.00 96.81 111 A 1 
ATOM 777  C CA  . ALA A 1 111 ? 24.426  -5.338  12.239  1.00 96.39 111 A 1 
ATOM 778  C C   . ALA A 1 111 ? 23.011  -4.742  12.329  1.00 96.23 111 A 1 
ATOM 779  O O   . ALA A 1 111 ? 22.652  -4.181  13.363  1.00 95.87 111 A 1 
ATOM 780  C CB  . ALA A 1 111 ? 25.383  -4.452  11.442  1.00 96.34 111 A 1 
ATOM 781  N N   . ALA A 1 112 ? 22.178  -4.918  11.300  1.00 97.22 112 A 1 
ATOM 782  C CA  . ALA A 1 112 ? 20.780  -4.498  11.313  1.00 97.05 112 A 1 
ATOM 783  C C   . ALA A 1 112 ? 19.974  -5.218  12.408  1.00 96.94 112 A 1 
ATOM 784  O O   . ALA A 1 112 ? 19.252  -4.566  13.159  1.00 96.64 112 A 1 
ATOM 785  C CB  . ALA A 1 112 ? 20.179  -4.720  9.920   1.00 97.00 112 A 1 
ATOM 786  N N   . GLY A 1 113 ? 20.146  -6.528  12.566  1.00 97.33 113 A 1 
ATOM 787  C CA  . GLY A 1 113 ? 19.527  -7.309  13.641  1.00 97.28 113 A 1 
ATOM 788  C C   . GLY A 1 113 ? 19.970  -6.853  15.031  1.00 96.93 113 A 1 
ATOM 789  O O   . GLY A 1 113 ? 19.144  -6.726  15.933  1.00 96.43 113 A 1 
ATOM 790  N N   . ARG A 1 114 ? 21.243  -6.501  15.207  1.00 97.24 114 A 1 
ATOM 791  C CA  . ARG A 1 114 ? 21.789  -6.010  16.488  1.00 96.72 114 A 1 
ATOM 792  C C   . ARG A 1 114 ? 21.283  -4.624  16.902  1.00 96.39 114 A 1 
ATOM 793  O O   . ARG A 1 114 ? 21.493  -4.245  18.049  1.00 95.53 114 A 1 
ATOM 794  C CB  . ARG A 1 114 ? 23.327  -6.045  16.459  1.00 96.44 114 A 1 
ATOM 795  C CG  . ARG A 1 114 ? 23.874  -7.477  16.475  1.00 93.75 114 A 1 
ATOM 796  C CD  . ARG A 1 114 ? 25.410  -7.469  16.491  1.00 90.49 114 A 1 
ATOM 797  N NE  . ARG A 1 114 ? 25.983  -8.819  16.346  1.00 87.32 114 A 1 
ATOM 798  C CZ  . ARG A 1 114 ? 25.955  -9.828  17.198  1.00 83.11 114 A 1 
ATOM 799  N NH1 . ARG A 1 114 ? 25.396  -9.743  18.370  1.00 74.63 114 A 1 
ATOM 800  N NH2 . ARG A 1 114 ? 26.490  -10.963 16.857  1.00 79.00 114 A 1 
ATOM 801  N N   . ARG A 1 115 ? 20.594  -3.885  16.032  1.00 96.44 115 A 1 
ATOM 802  C CA  . ARG A 1 115 ? 19.877  -2.650  16.408  1.00 96.03 115 A 1 
ATOM 803  C C   . ARG A 1 115 ? 18.662  -2.924  17.296  1.00 96.23 115 A 1 
ATOM 804  O O   . ARG A 1 115 ? 18.184  -2.009  17.967  1.00 95.24 115 A 1 
ATOM 805  C CB  . ARG A 1 115 ? 19.413  -1.880  15.160  1.00 95.18 115 A 1 
ATOM 806  C CG  . ARG A 1 115 ? 20.558  -1.375  14.282  1.00 91.90 115 A 1 
ATOM 807  C CD  . ARG A 1 115 ? 20.031  -0.760  12.978  1.00 90.83 115 A 1 
ATOM 808  N NE  . ARG A 1 115 ? 19.359  0.538   13.180  1.00 87.91 115 A 1 
ATOM 809  C CZ  . ARG A 1 115 ? 18.284  1.001   12.561  1.00 87.29 115 A 1 
ATOM 810  N NH1 . ARG A 1 115 ? 17.600  0.311   11.700  1.00 79.41 115 A 1 
ATOM 811  N NH2 . ARG A 1 115 ? 17.874  2.205   12.791  1.00 79.68 115 A 1 
ATOM 812  N N   . LEU A 1 116 ? 18.144  -4.143  17.284  1.00 96.63 116 A 1 
ATOM 813  C CA  . LEU A 1 116 ? 17.031  -4.559  18.125  1.00 96.85 116 A 1 
ATOM 814  C C   . LEU A 1 116 ? 17.517  -4.948  19.527  1.00 96.63 116 A 1 
ATOM 815  O O   . LEU A 1 116 ? 18.668  -5.337  19.729  1.00 96.20 116 A 1 
ATOM 816  C CB  . LEU A 1 116 ? 16.262  -5.711  17.456  1.00 97.26 116 A 1 
ATOM 817  C CG  . LEU A 1 116 ? 15.724  -5.410  16.048  1.00 97.17 116 A 1 
ATOM 818  C CD1 . LEU A 1 116 ? 14.953  -6.635  15.546  1.00 96.57 116 A 1 
ATOM 819  C CD2 . LEU A 1 116 ? 14.787  -4.200  16.025  1.00 96.32 116 A 1 
ATOM 820  N N   . SER A 1 117 ? 16.607  -4.859  20.495  1.00 97.16 117 A 1 
ATOM 821  C CA  . SER A 1 117 ? 16.815  -5.349  21.854  1.00 97.05 117 A 1 
ATOM 822  C C   . SER A 1 117 ? 16.487  -6.840  21.917  1.00 97.40 117 A 1 
ATOM 823  O O   . SER A 1 117 ? 15.388  -7.246  21.540  1.00 97.13 117 A 1 
ATOM 824  C CB  . SER A 1 117 ? 15.946  -4.572  22.838  1.00 96.25 117 A 1 
ATOM 825  O OG  . SER A 1 117 ? 16.270  -3.195  22.801  1.00 88.82 117 A 1 
ATOM 826  N N   . TRP A 1 118 ? 17.434  -7.640  22.408  1.00 97.02 118 A 1 
ATOM 827  C CA  . TRP A 1 118 ? 17.342  -9.094  22.512  1.00 97.17 118 A 1 
ATOM 828  C C   . TRP A 1 118 ? 17.447  -9.530  23.971  1.00 96.92 118 A 1 
ATOM 829  O O   . TRP A 1 118 ? 18.342  -9.073  24.684  1.00 96.03 118 A 1 
ATOM 830  C CB  . TRP A 1 118 ? 18.450  -9.745  21.672  1.00 97.32 118 A 1 
ATOM 831  C CG  . TRP A 1 118 ? 18.381  -9.467  20.204  1.00 97.58 118 A 1 
ATOM 832  C CD1 . TRP A 1 118 ? 18.863  -8.363  19.589  1.00 97.12 118 A 1 
ATOM 833  C CD2 . TRP A 1 118 ? 17.752  -10.264 19.158  1.00 97.81 118 A 1 
ATOM 834  N NE1 . TRP A 1 118 ? 18.567  -8.416  18.240  1.00 97.34 118 A 1 
ATOM 835  C CE2 . TRP A 1 118 ? 17.882  -9.566  17.919  1.00 97.71 118 A 1 
ATOM 836  C CE3 . TRP A 1 118 ? 17.078  -11.499 19.132  1.00 97.88 118 A 1 
ATOM 837  C CZ2 . TRP A 1 118 ? 17.354  -10.062 16.720  1.00 97.78 118 A 1 
ATOM 838  C CZ3 . TRP A 1 118 ? 16.552  -12.011 17.932  1.00 97.59 118 A 1 
ATOM 839  C CH2 . TRP A 1 118 ? 16.685  -11.294 16.728  1.00 97.47 118 A 1 
ATOM 840  N N   . GLU A 1 119 ? 16.588  -10.441 24.416  1.00 96.88 119 A 1 
ATOM 841  C CA  . GLU A 1 119 ? 16.754  -11.090 25.718  1.00 96.35 119 A 1 
ATOM 842  C C   . GLU A 1 119 ? 17.895  -12.116 25.656  1.00 96.59 119 A 1 
ATOM 843  O O   . GLU A 1 119 ? 18.810  -12.088 26.481  1.00 95.77 119 A 1 
ATOM 844  C CB  . GLU A 1 119 ? 15.438  -11.739 26.160  1.00 95.16 119 A 1 
ATOM 845  C CG  . GLU A 1 119 ? 15.579  -12.355 27.565  1.00 86.00 119 A 1 
ATOM 846  C CD  . GLU A 1 119 ? 14.286  -12.983 28.101  1.00 79.23 119 A 1 
ATOM 847  O OE1 . GLU A 1 119 ? 14.387  -13.692 29.123  1.00 71.37 119 A 1 
ATOM 848  O OE2 . GLU A 1 119 ? 13.221  -12.762 27.504  1.00 70.09 119 A 1 
ATOM 849  N N   . ARG A 1 120 ? 17.892  -12.967 24.631  1.00 96.99 120 A 1 
ATOM 850  C CA  . ARG A 1 120 ? 19.027  -13.802 24.239  1.00 97.27 120 A 1 
ATOM 851  C C   . ARG A 1 120 ? 19.548  -13.308 22.891  1.00 97.43 120 A 1 
ATOM 852  O O   . ARG A 1 120 ? 18.876  -13.515 21.881  1.00 97.37 120 A 1 
ATOM 853  C CB  . ARG A 1 120 ? 18.609  -15.281 24.211  1.00 97.16 120 A 1 
ATOM 854  C CG  . ARG A 1 120 ? 19.786  -16.192 23.846  1.00 94.69 120 A 1 
ATOM 855  C CD  . ARG A 1 120 ? 19.403  -17.681 23.944  1.00 92.58 120 A 1 
ATOM 856  N NE  . ARG A 1 120 ? 18.378  -18.062 22.945  1.00 86.73 120 A 1 
ATOM 857  C CZ  . ARG A 1 120 ? 17.346  -18.878 23.103  1.00 82.90 120 A 1 
ATOM 858  N NH1 . ARG A 1 120 ? 17.115  -19.498 24.216  1.00 73.16 120 A 1 
ATOM 859  N NH2 . ARG A 1 120 ? 16.509  -19.081 22.129  1.00 74.26 120 A 1 
ATOM 860  N N   . PRO A 1 121 ? 20.723  -12.661 22.847  1.00 97.21 121 A 1 
ATOM 861  C CA  . PRO A 1 121 ? 21.334  -12.262 21.583  1.00 97.05 121 A 1 
ATOM 862  C C   . PRO A 1 121 ? 21.585  -13.463 20.671  1.00 97.51 121 A 1 
ATOM 863  O O   . PRO A 1 121 ? 22.047  -14.506 21.132  1.00 97.21 121 A 1 
ATOM 864  C CB  . PRO A 1 121 ? 22.637  -11.554 21.957  1.00 95.94 121 A 1 
ATOM 865  C CG  . PRO A 1 121 ? 22.367  -11.054 23.372  1.00 94.13 121 A 1 
ATOM 866  C CD  . PRO A 1 121 ? 21.500  -12.162 23.964  1.00 96.40 121 A 1 
ATOM 867  N N   . PHE A 1 122 ? 21.322  -13.304 19.377  1.00 97.68 122 A 1 
ATOM 868  C CA  . PHE A 1 122 ? 21.621  -14.323 18.377  1.00 97.90 122 A 1 
ATOM 869  C C   . PHE A 1 122 ? 23.130  -14.434 18.122  1.00 97.76 122 A 1 
ATOM 870  O O   . PHE A 1 122 ? 23.872  -13.448 18.188  1.00 97.13 122 A 1 
ATOM 871  C CB  . PHE A 1 122 ? 20.841  -14.037 17.087  1.00 97.97 122 A 1 
ATOM 872  C CG  . PHE A 1 122 ? 21.263  -12.772 16.366  1.00 98.26 122 A 1 
ATOM 873  C CD1 . PHE A 1 122 ? 20.630  -11.547 16.653  1.00 97.92 122 A 1 
ATOM 874  C CD2 . PHE A 1 122 ? 22.294  -12.817 15.410  1.00 97.96 122 A 1 
ATOM 875  C CE1 . PHE A 1 122 ? 21.033  -10.376 15.991  1.00 97.65 122 A 1 
ATOM 876  C CE2 . PHE A 1 122 ? 22.696  -11.644 14.749  1.00 97.76 122 A 1 
ATOM 877  C CZ  . PHE A 1 122 ? 22.066  -10.422 15.038  1.00 97.85 122 A 1 
ATOM 878  N N   . THR A 1 123 ? 23.574  -15.639 17.794  1.00 97.66 123 A 1 
ATOM 879  C CA  . THR A 1 123 ? 24.943  -15.922 17.332  1.00 97.51 123 A 1 
ATOM 880  C C   . THR A 1 123 ? 24.975  -16.371 15.876  1.00 97.51 123 A 1 
ATOM 881  O O   . THR A 1 123 ? 26.016  -16.290 15.232  1.00 96.54 123 A 1 
ATOM 882  C CB  . THR A 1 123 ? 25.661  -16.948 18.217  1.00 97.04 123 A 1 
ATOM 883  O OG1 . THR A 1 123 ? 25.181  -18.258 18.051  1.00 94.23 123 A 1 
ATOM 884  C CG2 . THR A 1 123 ? 25.595  -16.604 19.705  1.00 92.64 123 A 1 
ATOM 885  N N   . ARG A 1 124 ? 23.835  -16.786 15.334  1.00 97.81 124 A 1 
ATOM 886  C CA  . ARG A 1 124 ? 23.662  -17.200 13.945  1.00 97.74 124 A 1 
ATOM 887  C C   . ARG A 1 124 ? 22.796  -16.191 13.192  1.00 98.00 124 A 1 
ATOM 888  O O   . ARG A 1 124 ? 21.606  -16.071 13.460  1.00 97.43 124 A 1 
ATOM 889  C CB  . ARG A 1 124 ? 23.071  -18.611 13.925  1.00 96.49 124 A 1 
ATOM 890  C CG  . ARG A 1 124 ? 23.013  -19.161 12.497  1.00 88.14 124 A 1 
ATOM 891  C CD  . ARG A 1 124 ? 22.427  -20.569 12.470  1.00 86.03 124 A 1 
ATOM 892  N NE  . ARG A 1 124 ? 23.269  -21.531 13.206  1.00 77.84 124 A 1 
ATOM 893  C CZ  . ARG A 1 124 ? 22.958  -22.792 13.435  1.00 71.01 124 A 1 
ATOM 894  N NH1 . ARG A 1 124 ? 21.854  -23.323 12.989  1.00 63.92 124 A 1 
ATOM 895  N NH2 . ARG A 1 124 ? 23.766  -23.544 14.126  1.00 60.82 124 A 1 
ATOM 896  N N   . THR A 1 125 ? 23.381  -15.509 12.214  1.00 97.99 125 A 1 
ATOM 897  C CA  . THR A 1 125 ? 22.661  -14.507 11.403  1.00 98.17 125 A 1 
ATOM 898  C C   . THR A 1 125 ? 21.623  -15.151 10.490  1.00 98.25 125 A 1 
ATOM 899  O O   . THR A 1 125 ? 20.493  -14.684 10.436  1.00 97.86 125 A 1 
ATOM 900  C CB  . THR A 1 125 ? 23.649  -13.679 10.571  1.00 97.81 125 A 1 
ATOM 901  O OG1 . THR A 1 125 ? 24.646  -13.169 11.417  1.00 95.03 125 A 1 
ATOM 902  C CG2 . THR A 1 125 ? 22.988  -12.499 9.865   1.00 95.33 125 A 1 
ATOM 903  N N   . ARG A 1 126 ? 21.978  -16.233 9.788   1.00 98.08 126 A 1 
ATOM 904  C CA  . ARG A 1 126 ? 21.083  -16.939 8.858   1.00 98.06 126 A 1 
ATOM 905  C C   . ARG A 1 126 ? 21.380  -18.434 8.845   1.00 97.99 126 A 1 
ATOM 906  O O   . ARG A 1 126 ? 22.545  -18.836 8.842   1.00 97.41 126 A 1 
ATOM 907  C CB  . ARG A 1 126 ? 21.240  -16.339 7.444   1.00 97.59 126 A 1 
ATOM 908  C CG  . ARG A 1 126 ? 20.179  -16.838 6.455   1.00 96.81 126 A 1 
ATOM 909  C CD  . ARG A 1 126 ? 20.479  -16.429 5.002   1.00 95.07 126 A 1 
ATOM 910  N NE  . ARG A 1 126 ? 21.633  -17.166 4.458   1.00 90.27 126 A 1 
ATOM 911  C CZ  . ARG A 1 126 ? 22.220  -16.975 3.283   1.00 87.55 126 A 1 
ATOM 912  N NH1 . ARG A 1 126 ? 21.805  -16.095 2.426   1.00 82.01 126 A 1 
ATOM 913  N NH2 . ARG A 1 126 ? 23.267  -17.667 2.945   1.00 81.87 126 A 1 
ATOM 914  N N   . SER A 1 127 ? 20.344  -19.245 8.730   1.00 97.85 127 A 1 
ATOM 915  C CA  . SER A 1 127 ? 20.422  -20.619 8.241   1.00 97.68 127 A 1 
ATOM 916  C C   . SER A 1 127 ? 19.576  -20.779 6.980   1.00 97.78 127 A 1 
ATOM 917  O O   . SER A 1 127 ? 18.628  -20.030 6.747   1.00 96.99 127 A 1 
ATOM 918  C CB  . SER A 1 127 ? 20.040  -21.627 9.325   1.00 96.39 127 A 1 
ATOM 919  O OG  . SER A 1 127 ? 18.691  -21.508 9.686   1.00 82.12 127 A 1 
ATOM 920  N N   . LEU A 1 128 ? 19.959  -21.724 6.137   1.00 97.36 128 A 1 
ATOM 921  C CA  . LEU A 1 128 ? 19.311  -21.975 4.856   1.00 97.30 128 A 1 
ATOM 922  C C   . LEU A 1 128 ? 19.253  -23.475 4.583   1.00 97.55 128 A 1 
ATOM 923  O O   . LEU A 1 128 ? 20.275  -24.158 4.632   1.00 96.81 128 A 1 
ATOM 924  C CB  . LEU A 1 128 ? 20.076  -21.213 3.753   1.00 96.20 128 A 1 
ATOM 925  C CG  . LEU A 1 128 ? 19.610  -21.515 2.315   1.00 94.32 128 A 1 
ATOM 926  C CD1 . LEU A 1 128 ? 18.178  -21.062 2.051   1.00 89.78 128 A 1 
ATOM 927  C CD2 . LEU A 1 128 ? 20.518  -20.788 1.335   1.00 89.13 128 A 1 
ATOM 928  N N   . THR A 1 129 ? 18.071  -23.949 4.232   1.00 97.22 129 A 1 
ATOM 929  C CA  . THR A 1 129 ? 17.866  -25.218 3.536   1.00 97.22 129 A 1 
ATOM 930  C C   . THR A 1 129 ? 17.381  -24.902 2.126   1.00 97.39 129 A 1 
ATOM 931  O O   . THR A 1 129 ? 16.430  -24.138 1.967   1.00 97.09 129 A 1 
ATOM 932  C CB  . THR A 1 129 ? 16.864  -26.109 4.277   1.00 96.63 129 A 1 
ATOM 933  O OG1 . THR A 1 129 ? 17.262  -26.271 5.619   1.00 93.13 129 A 1 
ATOM 934  C CG2 . THR A 1 129 ? 16.771  -27.504 3.673   1.00 92.87 129 A 1 
ATOM 935  N N   . ALA A 1 130 ? 18.038  -25.451 1.115   1.00 96.90 130 A 1 
ATOM 936  C CA  . ALA A 1 130 ? 17.688  -25.239 -0.286  1.00 96.76 130 A 1 
ATOM 937  C C   . ALA A 1 130 ? 16.245  -25.696 -0.599  1.00 96.98 130 A 1 
ATOM 938  O O   . ALA A 1 130 ? 15.701  -26.549 0.124   1.00 96.29 130 A 1 
ATOM 939  C CB  . ALA A 1 130 ? 18.715  -25.974 -1.155  1.00 95.49 130 A 1 
ATOM 940  N N   . PRO A 1 131 ? 15.612  -25.150 -1.656  1.00 97.13 131 A 1 
ATOM 941  C CA  . PRO A 1 131 ? 14.326  -25.640 -2.129  1.00 97.00 131 A 1 
ATOM 942  C C   . PRO A 1 131 ? 14.412  -27.122 -2.522  1.00 97.09 131 A 1 
ATOM 943  O O   . PRO A 1 131 ? 15.475  -27.634 -2.870  1.00 96.53 131 A 1 
ATOM 944  C CB  . PRO A 1 131 ? 13.943  -24.741 -3.310  1.00 96.06 131 A 1 
ATOM 945  C CG  . PRO A 1 131 ? 15.288  -24.241 -3.834  1.00 94.00 131 A 1 
ATOM 946  C CD  . PRO A 1 131 ? 16.141  -24.143 -2.570  1.00 96.19 131 A 1 
ATOM 947  N N   . ASP A 1 132 ? 13.281  -27.802 -2.443  1.00 96.71 132 A 1 
ATOM 948  C CA  . ASP A 1 132 ? 13.129  -29.191 -2.870  1.00 96.69 132 A 1 
ATOM 949  C C   . ASP A 1 132 ? 11.895  -29.294 -3.776  1.00 96.88 132 A 1 
ATOM 950  O O   . ASP A 1 132 ? 10.775  -29.446 -3.274  1.00 96.46 132 A 1 
ATOM 951  C CB  . ASP A 1 132 ? 13.054  -30.111 -1.643  1.00 96.18 132 A 1 
ATOM 952  C CG  . ASP A 1 132 ? 12.977  -31.602 -1.996  1.00 95.68 132 A 1 
ATOM 953  O OD1 . ASP A 1 132 ? 12.827  -31.949 -3.191  1.00 93.74 132 A 1 
ATOM 954  O OD2 . ASP A 1 132 ? 13.059  -32.406 -1.038  1.00 93.02 132 A 1 
ATOM 955  N N   . PRO A 1 133 ? 12.081  -29.182 -5.096  1.00 97.00 133 A 1 
ATOM 956  C CA  . PRO A 1 133 ? 10.986  -29.257 -6.060  1.00 96.81 133 A 1 
ATOM 957  C C   . PRO A 1 133 ? 10.236  -30.593 -6.019  1.00 96.94 133 A 1 
ATOM 958  O O   . PRO A 1 133 ? 9.030   -30.624 -6.221  1.00 96.33 133 A 1 
ATOM 959  C CB  . PRO A 1 133 ? 11.627  -29.020 -7.429  1.00 96.28 133 A 1 
ATOM 960  C CG  . PRO A 1 133 ? 12.867  -28.195 -7.111  1.00 95.52 133 A 1 
ATOM 961  C CD  . PRO A 1 133 ? 13.311  -28.781 -5.779  1.00 96.78 133 A 1 
ATOM 962  N N   . ALA A 1 134 ? 10.922  -31.697 -5.708  1.00 96.86 134 A 1 
ATOM 963  C CA  . ALA A 1 134 ? 10.281  -33.011 -5.629  1.00 96.74 134 A 1 
ATOM 964  C C   . ALA A 1 134 ? 9.318   -33.126 -4.433  1.00 96.67 134 A 1 
ATOM 965  O O   . ALA A 1 134 ? 8.355   -33.889 -4.488  1.00 95.59 134 A 1 
ATOM 966  C CB  . ALA A 1 134 ? 11.374  -34.083 -5.564  1.00 96.38 134 A 1 
ATOM 967  N N   . ALA A 1 135 ? 9.584   -32.364 -3.368  1.00 96.85 135 A 1 
ATOM 968  C CA  . ALA A 1 135 ? 8.725   -32.246 -2.194  1.00 96.47 135 A 1 
ATOM 969  C C   . ALA A 1 135 ? 7.783   -31.023 -2.242  1.00 96.54 135 A 1 
ATOM 970  O O   . ALA A 1 135 ? 7.147   -30.723 -1.230  1.00 95.40 135 A 1 
ATOM 971  C CB  . ALA A 1 135 ? 9.617   -32.250 -0.950  1.00 95.75 135 A 1 
ATOM 972  N N   . GLU A 1 136 ? 7.722   -30.298 -3.370  1.00 96.75 136 A 1 
ATOM 973  C CA  . GLU A 1 136 ? 6.945   -29.055 -3.528  1.00 96.47 136 A 1 
ATOM 974  C C   . GLU A 1 136 ? 7.236   -28.031 -2.416  1.00 96.27 136 A 1 
ATOM 975  O O   . GLU A 1 136 ? 6.341   -27.379 -1.862  1.00 94.65 136 A 1 
ATOM 976  C CB  . GLU A 1 136 ? 5.451   -29.372 -3.681  1.00 95.89 136 A 1 
ATOM 977  C CG  . GLU A 1 136 ? 5.131   -30.288 -4.874  1.00 94.15 136 A 1 
ATOM 978  C CD  . GLU A 1 136 ? 3.640   -30.661 -4.957  1.00 93.32 136 A 1 
ATOM 979  O OE1 . GLU A 1 136 ? 3.281   -31.419 -5.890  1.00 86.89 136 A 1 
ATOM 980  O OE2 . GLU A 1 136 ? 2.847   -30.239 -4.081  1.00 87.73 136 A 1 
ATOM 981  N N   . ARG A 1 137 ? 8.511   -27.909 -2.028  1.00 96.55 137 A 1 
ATOM 982  C CA  . ARG A 1 137 ? 8.956   -27.095 -0.898  1.00 96.10 137 A 1 
ATOM 983  C C   . ARG A 1 137 ? 9.911   -25.999 -1.352  1.00 96.51 137 A 1 
ATOM 984  O O   . ARG A 1 137 ? 10.971  -26.275 -1.906  1.00 96.09 137 A 1 
ATOM 985  C CB  . ARG A 1 137 ? 9.576   -28.012 0.168   1.00 94.51 137 A 1 
ATOM 986  C CG  . ARG A 1 137 ? 9.934   -27.261 1.452   1.00 88.32 137 A 1 
ATOM 987  C CD  . ARG A 1 137 ? 10.538  -28.171 2.527   1.00 83.92 137 A 1 
ATOM 988  N NE  . ARG A 1 137 ? 11.766  -28.852 2.064   1.00 75.80 137 A 1 
ATOM 989  C CZ  . ARG A 1 137 ? 12.967  -28.330 1.917   1.00 68.26 137 A 1 
ATOM 990  N NH1 . ARG A 1 137 ? 13.242  -27.097 2.218   1.00 61.11 137 A 1 
ATOM 991  N NH2 . ARG A 1 137 ? 13.939  -29.064 1.458   1.00 59.52 137 A 1 
ATOM 992  N N   . GLY A 1 138 ? 9.560   -24.746 -1.044  1.00 95.66 138 A 1 
ATOM 993  C CA  . GLY A 1 138 ? 10.454  -23.597 -1.198  1.00 95.45 138 A 1 
ATOM 994  C C   . GLY A 1 138 ? 11.652  -23.643 -0.239  1.00 96.25 138 A 1 
ATOM 995  O O   . GLY A 1 138 ? 11.740  -24.543 0.604   1.00 95.65 138 A 1 
ATOM 996  N N   . PRO A 1 139 ? 12.585  -22.676 -0.333  1.00 97.01 139 A 1 
ATOM 997  C CA  . PRO A 1 139 ? 13.712  -22.603 0.584   1.00 96.99 139 A 1 
ATOM 998  C C   . PRO A 1 139 ? 13.240  -22.337 2.019   1.00 96.90 139 A 1 
ATOM 999  O O   . PRO A 1 139 ? 12.339  -21.537 2.265   1.00 96.34 139 A 1 
ATOM 1000 C CB  . PRO A 1 139 ? 14.591  -21.467 0.056   1.00 96.84 139 A 1 
ATOM 1001 C CG  . PRO A 1 139 ? 13.583  -20.542 -0.629  1.00 96.21 139 A 1 
ATOM 1002 C CD  . PRO A 1 139 ? 12.564  -21.519 -1.211  1.00 97.08 139 A 1 
ATOM 1003 N N   . GLU A 1 140 ? 13.896  -22.954 2.992   1.00 96.97 140 A 1 
ATOM 1004 C CA  . GLU A 1 140 ? 13.730  -22.619 4.404   1.00 96.78 140 A 1 
ATOM 1005 C C   . GLU A 1 140 ? 14.848  -21.668 4.821   1.00 97.14 140 A 1 
ATOM 1006 O O   . GLU A 1 140 ? 15.965  -22.089 5.132   1.00 96.30 140 A 1 
ATOM 1007 C CB  . GLU A 1 140 ? 13.723  -23.873 5.276   1.00 95.44 140 A 1 
ATOM 1008 C CG  . GLU A 1 140 ? 12.494  -24.761 5.054   1.00 84.98 140 A 1 
ATOM 1009 C CD  . GLU A 1 140 ? 12.501  -26.005 5.958   1.00 81.65 140 A 1 
ATOM 1010 O OE1 . GLU A 1 140 ? 11.602  -26.859 5.758   1.00 73.53 140 A 1 
ATOM 1011 O OE2 . GLU A 1 140 ? 13.393  -26.117 6.834   1.00 73.87 140 A 1 
ATOM 1012 N N   . ILE A 1 141 ? 14.551  -20.381 4.816   1.00 96.90 141 A 1 
ATOM 1013 C CA  . ILE A 1 141 ? 15.487  -19.326 5.210   1.00 96.93 141 A 1 
ATOM 1014 C C   . ILE A 1 141 ? 15.086  -18.830 6.598   1.00 97.16 141 A 1 
ATOM 1015 O O   . ILE A 1 141 ? 14.034  -18.209 6.742   1.00 96.61 141 A 1 
ATOM 1016 C CB  . ILE A 1 141 ? 15.526  -18.174 4.180   1.00 96.34 141 A 1 
ATOM 1017 C CG1 . ILE A 1 141 ? 15.683  -18.691 2.729   1.00 93.51 141 A 1 
ATOM 1018 C CG2 . ILE A 1 141 ? 16.677  -17.221 4.550   1.00 92.87 141 A 1 
ATOM 1019 C CD1 . ILE A 1 141 ? 15.607  -17.596 1.659   1.00 89.85 141 A 1 
ATOM 1020 N N   . ARG A 1 142 ? 15.913  -19.080 7.602   1.00 97.98 142 A 1 
ATOM 1021 C CA  . ARG A 1 142 ? 15.694  -18.619 8.978   1.00 98.07 142 A 1 
ATOM 1022 C C   . ARG A 1 142 ? 16.720  -17.564 9.342   1.00 98.21 142 A 1 
ATOM 1023 O O   . ARG A 1 142 ? 17.887  -17.665 8.962   1.00 97.79 142 A 1 
ATOM 1024 C CB  . ARG A 1 142 ? 15.735  -19.790 9.961   1.00 97.58 142 A 1 
ATOM 1025 C CG  . ARG A 1 142 ? 14.751  -20.907 9.601   1.00 95.06 142 A 1 
ATOM 1026 C CD  . ARG A 1 142 ? 14.810  -22.017 10.647  1.00 91.91 142 A 1 
ATOM 1027 N NE  . ARG A 1 142 ? 14.036  -23.190 10.215  1.00 83.16 142 A 1 
ATOM 1028 C CZ  . ARG A 1 142 ? 13.858  -24.300 10.896  1.00 75.44 142 A 1 
ATOM 1029 N NH1 . ARG A 1 142 ? 14.328  -24.446 12.107  1.00 67.75 142 A 1 
ATOM 1030 N NH2 . ARG A 1 142 ? 13.201  -25.291 10.350  1.00 65.81 142 A 1 
ATOM 1031 N N   . TRP A 1 143 ? 16.290  -16.560 10.089  1.00 98.40 143 A 1 
ATOM 1032 C CA  . TRP A 1 143 ? 17.137  -15.449 10.505  1.00 98.53 143 A 1 
ATOM 1033 C C   . TRP A 1 143 ? 17.144  -15.325 12.024  1.00 98.57 143 A 1 
ATOM 1034 O O   . TRP A 1 143 ? 16.089  -15.332 12.659  1.00 98.16 143 A 1 
ATOM 1035 C CB  . TRP A 1 143 ? 16.658  -14.162 9.843   1.00 98.36 143 A 1 
ATOM 1036 C CG  . TRP A 1 143 ? 16.899  -14.098 8.366   1.00 98.19 143 A 1 
ATOM 1037 C CD1 . TRP A 1 143 ? 16.060  -14.542 7.408   1.00 97.52 143 A 1 
ATOM 1038 C CD2 . TRP A 1 143 ? 18.053  -13.548 7.667   1.00 97.95 143 A 1 
ATOM 1039 N NE1 . TRP A 1 143 ? 16.603  -14.292 6.165   1.00 97.06 143 A 1 
ATOM 1040 C CE2 . TRP A 1 143 ? 17.824  -13.665 6.264   1.00 97.38 143 A 1 
ATOM 1041 C CE3 . TRP A 1 143 ? 19.256  -12.941 8.078   1.00 97.28 143 A 1 
ATOM 1042 C CZ2 . TRP A 1 143 ? 18.731  -13.177 5.314   1.00 96.47 143 A 1 
ATOM 1043 C CZ3 . TRP A 1 143 ? 20.178  -12.452 7.134   1.00 96.34 143 A 1 
ATOM 1044 C CH2 . TRP A 1 143 ? 19.914  -12.563 5.755   1.00 95.77 143 A 1 
ATOM 1045 N N   . TYR A 1 144 ? 18.328  -15.190 12.582  1.00 98.45 144 A 1 
ATOM 1046 C CA  . TYR A 1 144 ? 18.539  -15.000 14.020  1.00 98.55 144 A 1 
ATOM 1047 C C   . TYR A 1 144 ? 17.941  -16.121 14.895  1.00 98.48 144 A 1 
ATOM 1048 O O   . TYR A 1 144 ? 17.585  -15.883 16.041  1.00 97.65 144 A 1 
ATOM 1049 C CB  . TYR A 1 144 ? 18.054  -13.597 14.429  1.00 98.50 144 A 1 
ATOM 1050 C CG  . TYR A 1 144 ? 18.330  -12.489 13.425  1.00 98.57 144 A 1 
ATOM 1051 C CD1 . TYR A 1 144 ? 19.651  -12.202 13.035  1.00 98.14 144 A 1 
ATOM 1052 C CD2 . TYR A 1 144 ? 17.263  -11.762 12.865  1.00 98.18 144 A 1 
ATOM 1053 C CE1 . TYR A 1 144 ? 19.906  -11.188 12.093  1.00 97.94 144 A 1 
ATOM 1054 C CE2 . TYR A 1 144 ? 17.515  -10.747 11.927  1.00 97.91 144 A 1 
ATOM 1055 C CZ  . TYR A 1 144 ? 18.837  -10.453 11.540  1.00 98.10 144 A 1 
ATOM 1056 O OH  . TYR A 1 144 ? 19.084  -9.464  10.650  1.00 97.45 144 A 1 
ATOM 1057 N N   . GLU A 1 145 ? 17.839  -17.342 14.360  1.00 97.16 145 A 1 
ATOM 1058 C CA  . GLU A 1 145 ? 17.013  -18.443 14.910  1.00 96.58 145 A 1 
ATOM 1059 C C   . GLU A 1 145 ? 17.388  -18.895 16.332  1.00 96.52 145 A 1 
ATOM 1060 O O   . GLU A 1 145 ? 16.589  -19.533 17.009  1.00 94.24 145 A 1 
ATOM 1061 C CB  . GLU A 1 145 ? 17.058  -19.647 13.952  1.00 93.85 145 A 1 
ATOM 1062 C CG  . GLU A 1 145 ? 18.447  -20.322 13.869  1.00 90.53 145 A 1 
ATOM 1063 C CD  . GLU A 1 145 ? 18.528  -21.512 12.897  1.00 90.39 145 A 1 
ATOM 1064 O OE1 . GLU A 1 145 ? 19.658  -22.030 12.714  1.00 84.12 145 A 1 
ATOM 1065 O OE2 . GLU A 1 145 ? 17.511  -21.910 12.297  1.00 84.58 145 A 1 
ATOM 1066 N N   . ASP A 1 146 ? 18.594  -18.560 16.803  1.00 97.53 146 A 1 
ATOM 1067 C CA  . ASP A 1 146 ? 19.061  -18.858 18.158  1.00 97.59 146 A 1 
ATOM 1068 C C   . ASP A 1 146 ? 18.884  -17.675 19.129  1.00 97.83 146 A 1 
ATOM 1069 O O   . ASP A 1 146 ? 19.199  -17.803 20.316  1.00 96.75 146 A 1 
ATOM 1070 C CB  . ASP A 1 146 ? 20.515  -19.364 18.097  1.00 96.98 146 A 1 
ATOM 1071 C CG  . ASP A 1 146 ? 21.541  -18.326 17.621  1.00 96.92 146 A 1 
ATOM 1072 O OD1 . ASP A 1 146 ? 21.198  -17.435 16.808  1.00 94.41 146 A 1 
ATOM 1073 O OD2 . ASP A 1 146 ? 22.717  -18.452 18.016  1.00 94.16 146 A 1 
ATOM 1074 N N   . GLY A 1 147 ? 18.361  -16.540 18.649  1.00 97.94 147 A 1 
ATOM 1075 C CA  . GLY A 1 147 ? 18.029  -15.363 19.446  1.00 98.04 147 A 1 
ATOM 1076 C C   . GLY A 1 147 ? 16.579  -15.352 19.926  1.00 98.24 147 A 1 
ATOM 1077 O O   . GLY A 1 147 ? 15.696  -15.926 19.292  1.00 97.96 147 A 1 
ATOM 1078 N N   . THR A 1 148 ? 16.326  -14.652 21.037  1.00 98.11 148 A 1 
ATOM 1079 C CA  . THR A 1 148 ? 14.963  -14.381 21.524  1.00 98.12 148 A 1 
ATOM 1080 C C   . THR A 1 148 ? 14.748  -12.897 21.775  1.00 97.96 148 A 1 
ATOM 1081 O O   . THR A 1 148 ? 15.634  -12.204 22.285  1.00 97.54 148 A 1 
ATOM 1082 C CB  . THR A 1 148 ? 14.591  -15.174 22.787  1.00 97.88 148 A 1 
ATOM 1083 O OG1 . THR A 1 148 ? 15.469  -14.898 23.858  1.00 96.28 148 A 1 
ATOM 1084 C CG2 . THR A 1 148 ? 14.618  -16.677 22.565  1.00 95.54 148 A 1 
ATOM 1085 N N   . LEU A 1 149 ? 13.561  -12.404 21.438  1.00 98.06 149 A 1 
ATOM 1086 C CA  . LEU A 1 149 ? 13.175  -11.003 21.586  1.00 98.17 149 A 1 
ATOM 1087 C C   . LEU A 1 149 ? 11.671  -10.871 21.819  1.00 98.24 149 A 1 
ATOM 1088 O O   . LEU A 1 149 ? 10.900  -11.789 21.555  1.00 98.01 149 A 1 
ATOM 1089 C CB  . LEU A 1 149 ? 13.636  -10.178 20.357  1.00 98.17 149 A 1 
ATOM 1090 C CG  . LEU A 1 149 ? 12.817  -10.316 19.050  1.00 97.91 149 A 1 
ATOM 1091 C CD1 . LEU A 1 149 ? 13.298  -9.267  18.048  1.00 96.54 149 A 1 
ATOM 1092 C CD2 . LEU A 1 149 ? 12.932  -11.684 18.398  1.00 96.64 149 A 1 
ATOM 1093 N N   . ASN A 1 150 ? 11.251  -9.686  22.270  1.00 98.14 150 A 1 
ATOM 1094 C CA  . ASN A 1 150 ? 9.849   -9.300  22.244  1.00 98.29 150 A 1 
ATOM 1095 C C   . ASN A 1 150 ? 9.661   -8.105  21.294  1.00 98.30 150 A 1 
ATOM 1096 O O   . ASN A 1 150 ? 10.339  -7.084  21.414  1.00 98.15 150 A 1 
ATOM 1097 C CB  . ASN A 1 150 ? 9.364   -9.032  23.673  1.00 98.32 150 A 1 
ATOM 1098 C CG  . ASN A 1 150 ? 7.867   -8.816  23.689  1.00 98.30 150 A 1 
ATOM 1099 O OD1 . ASN A 1 150 ? 7.371   -7.823  23.185  1.00 96.34 150 A 1 
ATOM 1100 N ND2 . ASN A 1 150 ? 7.112   -9.764  24.185  1.00 96.19 150 A 1 
ATOM 1101 N N   . VAL A 1 151 ? 8.754   -8.246  20.328  1.00 98.52 151 A 1 
ATOM 1102 C CA  . VAL A 1 151 ? 8.501   -7.221  19.303  1.00 98.61 151 A 1 
ATOM 1103 C C   . VAL A 1 151 ? 7.888   -5.962  19.915  1.00 98.57 151 A 1 
ATOM 1104 O O   . VAL A 1 151 ? 8.344   -4.863  19.611  1.00 98.39 151 A 1 
ATOM 1105 C CB  . VAL A 1 151 ? 7.625   -7.798  18.176  1.00 98.60 151 A 1 
ATOM 1106 C CG1 . VAL A 1 151 ? 7.168   -6.727  17.181  1.00 98.13 151 A 1 
ATOM 1107 C CG2 . VAL A 1 151 ? 8.403   -8.867  17.398  1.00 98.05 151 A 1 
ATOM 1108 N N   . ALA A 1 152 ? 6.923   -6.097  20.829  1.00 98.56 152 A 1 
ATOM 1109 C CA  . ALA A 1 152 ? 6.288   -4.955  21.489  1.00 98.54 152 A 1 
ATOM 1110 C C   . ALA A 1 152 ? 7.278   -4.167  22.362  1.00 98.38 152 A 1 
ATOM 1111 O O   . ALA A 1 152 ? 7.284   -2.939  22.320  1.00 97.98 152 A 1 
ATOM 1112 C CB  . ALA A 1 152 ? 5.093   -5.453  22.304  1.00 98.51 152 A 1 
ATOM 1113 N N   . VAL A 1 153 ? 8.192   -4.850  23.068  1.00 98.42 153 A 1 
ATOM 1114 C CA  . VAL A 1 153 ? 9.281   -4.195  23.822  1.00 98.22 153 A 1 
ATOM 1115 C C   . VAL A 1 153 ? 10.154  -3.354  22.893  1.00 98.07 153 A 1 
ATOM 1116 O O   . VAL A 1 153 ? 10.503  -2.220  23.220  1.00 97.59 153 A 1 
ATOM 1117 C CB  . VAL A 1 153 ? 10.137  -5.232  24.577  1.00 97.94 153 A 1 
ATOM 1118 C CG1 . VAL A 1 153 ? 11.395  -4.621  25.212  1.00 97.01 153 A 1 
ATOM 1119 C CG2 . VAL A 1 153 ? 9.325   -5.877  25.703  1.00 97.06 153 A 1 
ATOM 1120 N N   . ASN A 1 154 ? 10.471  -3.873  21.707  1.00 97.92 154 A 1 
ATOM 1121 C CA  . ASN A 1 154 ? 11.241  -3.142  20.708  1.00 97.94 154 A 1 
ATOM 1122 C C   . ASN A 1 154 ? 10.500  -1.922  20.144  1.00 97.89 154 A 1 
ATOM 1123 O O   . ASN A 1 154 ? 11.151  -0.933  19.814  1.00 97.34 154 A 1 
ATOM 1124 C CB  . ASN A 1 154 ? 11.658  -4.105  19.589  1.00 97.97 154 A 1 
ATOM 1125 C CG  . ASN A 1 154 ? 12.943  -4.816  19.933  1.00 97.86 154 A 1 
ATOM 1126 O OD1 . ASN A 1 154 ? 14.020  -4.277  19.726  1.00 95.28 154 A 1 
ATOM 1127 N ND2 . ASN A 1 154 ? 12.881  -6.001  20.483  1.00 95.36 154 A 1 
ATOM 1128 N N   . CYS A 1 155 ? 9.178   -1.976  20.059  1.00 98.20 155 A 1 
ATOM 1129 C CA  . CYS A 1 155 ? 8.356   -0.884  19.540  1.00 98.31 155 A 1 
ATOM 1130 C C   . CYS A 1 155 ? 7.965   0.156   20.600  1.00 98.18 155 A 1 
ATOM 1131 O O   . CYS A 1 155 ? 7.637   1.277   20.230  1.00 97.73 155 A 1 
ATOM 1132 C CB  . CYS A 1 155 ? 7.109   -1.482  18.876  1.00 98.43 155 A 1 
ATOM 1133 S SG  . CYS A 1 155 ? 7.590   -2.428  17.404  1.00 98.26 155 A 1 
ATOM 1134 N N   . VAL A 1 156 ? 7.981   -0.189  21.891  1.00 98.10 156 A 1 
ATOM 1135 C CA  . VAL A 1 156 ? 7.436   0.682   22.945  1.00 98.05 156 A 1 
ATOM 1136 C C   . VAL A 1 156 ? 8.365   0.773   24.158  1.00 97.72 156 A 1 
ATOM 1137 O O   . VAL A 1 156 ? 8.973   1.820   24.385  1.00 97.07 156 A 1 
ATOM 1138 C CB  . VAL A 1 156 ? 6.010   0.246   23.343  1.00 97.90 156 A 1 
ATOM 1139 C CG1 . VAL A 1 156 ? 5.369   1.286   24.264  1.00 94.54 156 A 1 
ATOM 1140 C CG2 . VAL A 1 156 ? 5.081   0.079   22.134  1.00 94.78 156 A 1 
ATOM 1141 N N   . ASP A 1 157 ? 8.516   -0.301  24.923  1.00 97.79 157 A 1 
ATOM 1142 C CA  . ASP A 1 157 ? 9.095   -0.270  26.270  1.00 97.60 157 A 1 
ATOM 1143 C C   . ASP A 1 157 ? 10.538  0.255   26.281  1.00 97.24 157 A 1 
ATOM 1144 O O   . ASP A 1 157 ? 10.911  1.041   27.160  1.00 96.32 157 A 1 
ATOM 1145 C CB  . ASP A 1 157 ? 9.056   -1.667  26.911  1.00 97.59 157 A 1 
ATOM 1146 C CG  . ASP A 1 157 ? 7.671   -2.322  26.966  1.00 97.24 157 A 1 
ATOM 1147 O OD1 . ASP A 1 157 ? 7.263   -2.798  28.043  1.00 94.61 157 A 1 
ATOM 1148 O OD2 . ASP A 1 157 ? 7.020   -2.463  25.907  1.00 94.17 157 A 1 
ATOM 1149 N N   . ARG A 1 158 ? 11.352  -0.113  25.280  1.00 97.03 158 A 1 
ATOM 1150 C CA  . ARG A 1 158 ? 12.746  0.353   25.212  1.00 96.43 158 A 1 
ATOM 1151 C C   . ARG A 1 158 ? 12.871  1.869   25.053  1.00 96.65 158 A 1 
ATOM 1152 O O   . ARG A 1 158 ? 13.866  2.441   25.491  1.00 95.73 158 A 1 
ATOM 1153 C CB  . ARG A 1 158 ? 13.509  -0.395  24.110  1.00 94.56 158 A 1 
ATOM 1154 C CG  . ARG A 1 158 ? 13.193  0.094   22.686  1.00 91.83 158 A 1 
ATOM 1155 C CD  . ARG A 1 158 ? 14.012  -0.729  21.699  1.00 91.75 158 A 1 
ATOM 1156 N NE  . ARG A 1 158 ? 13.822  -0.316  20.309  1.00 90.89 158 A 1 
ATOM 1157 C CZ  . ARG A 1 158 ? 14.488  -0.809  19.282  1.00 91.02 158 A 1 
ATOM 1158 N NH1 . ARG A 1 158 ? 15.404  -1.720  19.417  1.00 86.02 158 A 1 
ATOM 1159 N NH2 . ARG A 1 158 ? 14.254  -0.403  18.081  1.00 85.41 158 A 1 
ATOM 1160 N N   . HIS A 1 159 ? 11.883  2.526   24.448  1.00 96.81 159 A 1 
ATOM 1161 C CA  . HIS A 1 159 ? 11.877  3.982   24.287  1.00 96.68 159 A 1 
ATOM 1162 C C   . HIS A 1 159 ? 11.549  4.677   25.609  1.00 96.43 159 A 1 
ATOM 1163 O O   . HIS A 1 159 ? 12.202  5.659   25.966  1.00 95.40 159 A 1 
ATOM 1164 C CB  . HIS A 1 159 ? 10.897  4.381   23.175  1.00 96.78 159 A 1 
ATOM 1165 C CG  . HIS A 1 159 ? 11.260  3.768   21.848  1.00 96.89 159 A 1 
ATOM 1166 N ND1 . HIS A 1 159 ? 12.464  3.931   21.192  1.00 93.46 159 A 1 
ATOM 1167 C CD2 . HIS A 1 159 ? 10.500  2.903   21.115  1.00 93.84 159 A 1 
ATOM 1168 C CE1 . HIS A 1 159 ? 12.424  3.168   20.089  1.00 93.67 159 A 1 
ATOM 1169 N NE2 . HIS A 1 159 ? 11.251  2.532   20.006  1.00 94.18 159 A 1 
ATOM 1170 N N   . VAL A 1 160 ? 10.606  4.122   26.372  1.00 96.79 160 A 1 
ATOM 1171 C CA  . VAL A 1 160 ? 10.288  4.587   27.729  1.00 96.64 160 A 1 
ATOM 1172 C C   . VAL A 1 160 ? 11.496  4.402   28.648  1.00 96.26 160 A 1 
ATOM 1173 O O   . VAL A 1 160 ? 11.902  5.349   29.322  1.00 95.68 160 A 1 
ATOM 1174 C CB  . VAL A 1 160 ? 9.048   3.866   28.288  1.00 96.86 160 A 1 
ATOM 1175 C CG1 . VAL A 1 160 ? 8.679   4.406   29.674  1.00 96.29 160 A 1 
ATOM 1176 C CG2 . VAL A 1 160 ? 7.837   4.057   27.363  1.00 96.15 160 A 1 
ATOM 1177 N N   . ALA A 1 161 ? 12.134  3.235   28.604  1.00 96.12 161 A 1 
ATOM 1178 C CA  . ALA A 1 161 ? 13.348  2.948   29.367  1.00 95.76 161 A 1 
ATOM 1179 C C   . ALA A 1 161 ? 14.526  3.872   29.009  1.00 95.36 161 A 1 
ATOM 1180 O O   . ALA A 1 161 ? 15.341  4.205   29.866  1.00 94.22 161 A 1 
ATOM 1181 C CB  . ALA A 1 161 ? 13.718  1.482   29.134  1.00 95.50 161 A 1 
ATOM 1182 N N   . ALA A 1 162 ? 14.583  4.333   27.760  1.00 95.26 162 A 1 
ATOM 1183 C CA  . ALA A 1 162 ? 15.573  5.305   27.297  1.00 94.65 162 A 1 
ATOM 1184 C C   . ALA A 1 162 ? 15.222  6.771   27.644  1.00 94.56 162 A 1 
ATOM 1185 O O   . ALA A 1 162 ? 15.856  7.689   27.119  1.00 93.18 162 A 1 
ATOM 1186 C CB  . ALA A 1 162 ? 15.789  5.084   25.803  1.00 94.20 162 A 1 
ATOM 1187 N N   . GLY A 1 163 ? 14.209  7.010   28.482  1.00 94.14 163 A 1 
ATOM 1188 C CA  . GLY A 1 163 ? 13.798  8.350   28.920  1.00 94.08 163 A 1 
ATOM 1189 C C   . GLY A 1 163 ? 12.943  9.120   27.905  1.00 94.34 163 A 1 
ATOM 1190 O O   . GLY A 1 163 ? 12.788  10.327  28.034  1.00 92.88 163 A 1 
ATOM 1191 N N   . ARG A 1 164 ? 12.377  8.443   26.896  1.00 95.86 164 A 1 
ATOM 1192 C CA  . ARG A 1 164 ? 11.526  9.030   25.848  1.00 95.99 164 A 1 
ATOM 1193 C C   . ARG A 1 164 ? 10.032  8.775   26.067  1.00 96.88 164 A 1 
ATOM 1194 O O   . ARG A 1 164 ? 9.256   8.847   25.120  1.00 96.47 164 A 1 
ATOM 1195 C CB  . ARG A 1 164 ? 11.984  8.540   24.468  1.00 95.00 164 A 1 
ATOM 1196 C CG  . ARG A 1 164 ? 13.393  9.024   24.125  1.00 92.13 164 A 1 
ATOM 1197 C CD  . ARG A 1 164 ? 13.778  8.527   22.732  1.00 87.05 164 A 1 
ATOM 1198 N NE  . ARG A 1 164 ? 15.035  9.145   22.264  1.00 80.26 164 A 1 
ATOM 1199 C CZ  . ARG A 1 164 ? 15.244  9.629   21.053  1.00 74.54 164 A 1 
ATOM 1200 N NH1 . ARG A 1 164 ? 14.419  9.422   20.076  1.00 67.88 164 A 1 
ATOM 1201 N NH2 . ARG A 1 164 ? 16.268  10.380  20.798  1.00 66.55 164 A 1 
ATOM 1202 N N   . GLY A 1 165 ? 9.624   8.464   27.297  1.00 95.50 165 A 1 
ATOM 1203 C CA  . GLY A 1 165 ? 8.225   8.163   27.621  1.00 96.39 165 A 1 
ATOM 1204 C C   . GLY A 1 165 ? 7.250   9.281   27.240  1.00 97.22 165 A 1 
ATOM 1205 O O   . GLY A 1 165 ? 6.171   8.995   26.721  1.00 97.12 165 A 1 
ATOM 1206 N N   . GLU A 1 166 ? 7.659   10.537  27.409  1.00 97.16 166 A 1 
ATOM 1207 C CA  . GLU A 1 166 ? 6.841   11.717  27.089  1.00 97.32 166 A 1 
ATOM 1208 C C   . GLU A 1 166 ? 6.850   12.100  25.600  1.00 97.53 166 A 1 
ATOM 1209 O O   . GLU A 1 166 ? 6.075   12.967  25.185  1.00 96.93 166 A 1 
ATOM 1210 C CB  . GLU A 1 166 ? 7.298   12.908  27.949  1.00 97.08 166 A 1 
ATOM 1211 C CG  . GLU A 1 166 ? 7.181   12.650  29.459  1.00 92.21 166 A 1 
ATOM 1212 C CD  . GLU A 1 166 ? 5.777   12.179  29.861  1.00 85.89 166 A 1 
ATOM 1213 O OE1 . GLU A 1 166 ? 5.682   11.102  30.488  1.00 76.76 166 A 1 
ATOM 1214 O OE2 . GLU A 1 166 ? 4.803   12.872  29.492  1.00 77.54 166 A 1 
ATOM 1215 N N   . LYS A 1 167 ? 7.692   11.476  24.778  1.00 96.99 167 A 1 
ATOM 1216 C CA  . LYS A 1 167 ? 7.641   11.683  23.324  1.00 97.30 167 A 1 
ATOM 1217 C C   . LYS A 1 167 ? 6.321   11.125  22.792  1.00 97.91 167 A 1 
ATOM 1218 O O   . LYS A 1 167 ? 5.943   10.002  23.134  1.00 97.80 167 A 1 
ATOM 1219 C CB  . LYS A 1 167 ? 8.870   11.062  22.634  1.00 96.84 167 A 1 
ATOM 1220 C CG  . LYS A 1 167 ? 8.859   11.363  21.122  1.00 95.86 167 A 1 
ATOM 1221 C CD  . LYS A 1 167 ? 10.104  10.877  20.375  1.00 93.61 167 A 1 
ATOM 1222 C CE  . LYS A 1 167 ? 9.910   11.232  18.895  1.00 91.08 167 A 1 
ATOM 1223 N NZ  . LYS A 1 167 ? 11.121  11.033  18.066  1.00 86.65 167 A 1 
ATOM 1224 N N   . VAL A 1 168 ? 5.650   11.883  21.935  1.00 97.96 168 A 1 
ATOM 1225 C CA  . VAL A 1 168 ? 4.445   11.392  21.257  1.00 98.28 168 A 1 
ATOM 1226 C C   . VAL A 1 168 ? 4.827   10.233  20.331  1.00 98.31 168 A 1 
ATOM 1227 O O   . VAL A 1 168 ? 5.714   10.377  19.494  1.00 98.10 168 A 1 
ATOM 1228 C CB  . VAL A 1 168 ? 3.718   12.517  20.499  1.00 98.26 168 A 1 
ATOM 1229 C CG1 . VAL A 1 168 ? 2.454   11.988  19.815  1.00 97.54 168 A 1 
ATOM 1230 C CG2 . VAL A 1 168 ? 3.297   13.640  21.458  1.00 97.35 168 A 1 
ATOM 1231 N N   . ALA A 1 169 ? 4.161   9.105   20.501  1.00 98.34 169 A 1 
ATOM 1232 C CA  . ALA A 1 169 ? 4.244   7.962   19.602  1.00 98.44 169 A 1 
ATOM 1233 C C   . ALA A 1 169 ? 3.241   8.112   18.452  1.00 98.47 169 A 1 
ATOM 1234 O O   . ALA A 1 169 ? 3.614   7.962   17.290  1.00 98.25 169 A 1 
ATOM 1235 C CB  . ALA A 1 169 ? 4.004   6.681   20.413  1.00 98.42 169 A 1 
ATOM 1236 N N   . LEU A 1 170 ? 1.988   8.458   18.784  1.00 98.49 170 A 1 
ATOM 1237 C CA  . LEU A 1 170 ? 0.880   8.514   17.835  1.00 98.57 170 A 1 
ATOM 1238 C C   . LEU A 1 170 ? 0.119   9.841   17.951  1.00 98.61 170 A 1 
ATOM 1239 O O   . LEU A 1 170 ? -0.353  10.197  19.033  1.00 98.37 170 A 1 
ATOM 1240 C CB  . LEU A 1 170 ? -0.079  7.324   18.073  1.00 98.48 170 A 1 
ATOM 1241 C CG  . LEU A 1 170 ? 0.574   5.929   18.147  1.00 98.11 170 A 1 
ATOM 1242 C CD1 . LEU A 1 170 ? -0.474  4.883   18.517  1.00 97.35 170 A 1 
ATOM 1243 C CD2 . LEU A 1 170 ? 1.220   5.516   16.827  1.00 97.33 170 A 1 
ATOM 1244 N N   . TYR A 1 171 ? -0.057  10.530  16.828  1.00 98.53 171 A 1 
ATOM 1245 C CA  . TYR A 1 171 ? -1.096  11.532  16.639  1.00 98.50 171 A 1 
ATOM 1246 C C   . TYR A 1 171 ? -2.272  10.876  15.924  1.00 98.37 171 A 1 
ATOM 1247 O O   . TYR A 1 171 ? -2.166  10.553  14.741  1.00 98.09 171 A 1 
ATOM 1248 C CB  . TYR A 1 171 ? -0.567  12.718  15.826  1.00 98.48 171 A 1 
ATOM 1249 C CG  . TYR A 1 171 ? 0.415   13.604  16.559  1.00 98.42 171 A 1 
ATOM 1250 C CD1 . TYR A 1 171 ? 0.019   14.273  17.734  1.00 97.78 171 A 1 
ATOM 1251 C CD2 . TYR A 1 171 ? 1.718   13.792  16.052  1.00 97.93 171 A 1 
ATOM 1252 C CE1 . TYR A 1 171 ? 0.924   15.113  18.409  1.00 97.47 171 A 1 
ATOM 1253 C CE2 . TYR A 1 171 ? 2.624   14.633  16.723  1.00 97.52 171 A 1 
ATOM 1254 C CZ  . TYR A 1 171 ? 2.232   15.293  17.908  1.00 97.61 171 A 1 
ATOM 1255 O OH  . TYR A 1 171 ? 3.106   16.093  18.565  1.00 96.64 171 A 1 
ATOM 1256 N N   . PHE A 1 172 ? -3.375  10.692  16.620  1.00 98.30 172 A 1 
ATOM 1257 C CA  . PHE A 1 172 ? -4.612  10.207  16.023  1.00 98.25 172 A 1 
ATOM 1258 C C   . PHE A 1 172 ? -5.471  11.376  15.535  1.00 98.16 172 A 1 
ATOM 1259 O O   . PHE A 1 172 ? -5.703  12.338  16.277  1.00 97.62 172 A 1 
ATOM 1260 C CB  . PHE A 1 172 ? -5.354  9.320   17.026  1.00 97.98 172 A 1 
ATOM 1261 C CG  . PHE A 1 172 ? -6.719  8.887   16.534  1.00 97.80 172 A 1 
ATOM 1262 C CD1 . PHE A 1 172 ? -7.879  9.519   17.018  1.00 96.73 172 A 1 
ATOM 1263 C CD2 . PHE A 1 172 ? -6.829  7.885   15.554  1.00 96.99 172 A 1 
ATOM 1264 C CE1 . PHE A 1 172 ? -9.142  9.143   16.532  1.00 96.31 172 A 1 
ATOM 1265 C CE2 . PHE A 1 172 ? -8.093  7.512   15.067  1.00 96.19 172 A 1 
ATOM 1266 C CZ  . PHE A 1 172 ? -9.251  8.139   15.556  1.00 96.24 172 A 1 
ATOM 1267 N N   . GLU A 1 173 ? -5.956  11.267  14.312  1.00 97.44 173 A 1 
ATOM 1268 C CA  . GLU A 1 173 ? -6.925  12.170  13.697  1.00 96.92 173 A 1 
ATOM 1269 C C   . GLU A 1 173 ? -8.062  11.331  13.094  1.00 96.49 173 A 1 
ATOM 1270 O O   . GLU A 1 173 ? -7.875  10.612  12.111  1.00 94.98 173 A 1 
ATOM 1271 C CB  . GLU A 1 173 ? -6.209  13.034  12.647  1.00 96.08 173 A 1 
ATOM 1272 C CG  . GLU A 1 173 ? -7.101  14.122  12.025  1.00 92.82 173 A 1 
ATOM 1273 C CD  . GLU A 1 173 ? -7.184  15.460  12.792  1.00 94.33 173 A 1 
ATOM 1274 O OE1 . GLU A 1 173 ? -8.157  16.227  12.557  1.00 88.25 173 A 1 
ATOM 1275 O OE2 . GLU A 1 173 ? -6.249  15.860  13.506  1.00 89.72 173 A 1 
ATOM 1276 N N   . GLY A 1 174 ? -9.245  11.420  13.707  1.00 96.30 174 A 1 
ATOM 1277 C CA  . GLY A 1 174 ? -10.473 10.813  13.205  1.00 95.69 174 A 1 
ATOM 1278 C C   . GLY A 1 174 ? -11.339 11.817  12.445  1.00 95.25 174 A 1 
ATOM 1279 O O   . GLY A 1 174 ? -10.850 12.642  11.663  1.00 93.19 174 A 1 
ATOM 1280 N N   . GLU A 1 175 ? -12.656 11.775  12.693  1.00 94.36 175 A 1 
ATOM 1281 C CA  . GLU A 1 175 ? -13.583 12.811  12.235  1.00 93.52 175 A 1 
ATOM 1282 C C   . GLU A 1 175 ? -13.199 14.199  12.798  1.00 93.68 175 A 1 
ATOM 1283 O O   . GLU A 1 175 ? -12.518 14.294  13.828  1.00 92.35 175 A 1 
ATOM 1284 C CB  . GLU A 1 175 ? -15.021 12.432  12.620  1.00 92.25 175 A 1 
ATOM 1285 C CG  . GLU A 1 175 ? -15.575 11.246  11.803  1.00 88.13 175 A 1 
ATOM 1286 C CD  . GLU A 1 175 ? -15.695 11.527  10.292  1.00 86.60 175 A 1 
ATOM 1287 O OE1 . GLU A 1 175 ? -15.576 10.577  9.486   1.00 78.20 175 A 1 
ATOM 1288 O OE2 . GLU A 1 175 ? -15.967 12.689  9.906   1.00 79.43 175 A 1 
ATOM 1289 N N   . PRO A 1 176 ? -13.605 15.305  12.157  1.00 93.01 176 A 1 
ATOM 1290 C CA  . PRO A 1 176 ? -13.248 16.644  12.613  1.00 92.45 176 A 1 
ATOM 1291 C C   . PRO A 1 176 ? -13.531 16.877  14.107  1.00 92.55 176 A 1 
ATOM 1292 O O   . PRO A 1 176 ? -14.673 16.834  14.550  1.00 90.79 176 A 1 
ATOM 1293 C CB  . PRO A 1 176 ? -14.036 17.601  11.716  1.00 90.85 176 A 1 
ATOM 1294 C CG  . PRO A 1 176 ? -14.163 16.808  10.416  1.00 89.27 176 A 1 
ATOM 1295 C CD  . PRO A 1 176 ? -14.342 15.378  10.904  1.00 91.49 176 A 1 
ATOM 1296 N N   . GLY A 1 177 ? -12.483 17.173  14.872  1.00 92.48 177 A 1 
ATOM 1297 C CA  . GLY A 1 177 ? -12.544 17.363  16.324  1.00 93.12 177 A 1 
ATOM 1298 C C   . GLY A 1 177 ? -12.214 16.117  17.150  1.00 94.33 177 A 1 
ATOM 1299 O O   . GLY A 1 177 ? -11.877 16.275  18.324  1.00 92.98 177 A 1 
ATOM 1300 N N   . ASP A 1 178 ? -12.215 14.929  16.552  1.00 95.53 178 A 1 
ATOM 1301 C CA  . ASP A 1 178 ? -11.793 13.689  17.195  1.00 96.08 178 A 1 
ATOM 1302 C C   . ASP A 1 178 ? -10.272 13.521  17.071  1.00 96.70 178 A 1 
ATOM 1303 O O   . ASP A 1 178 ? -9.747  13.130  16.026  1.00 95.93 178 A 1 
ATOM 1304 C CB  . ASP A 1 178 ? -12.571 12.517  16.597  1.00 95.23 178 A 1 
ATOM 1305 C CG  . ASP A 1 178 ? -12.271 11.199  17.305  1.00 94.06 178 A 1 
ATOM 1306 O OD1 . ASP A 1 178 ? -11.669 11.232  18.403  1.00 91.22 178 A 1 
ATOM 1307 O OD2 . ASP A 1 178 ? -12.683 10.161  16.748  1.00 90.40 178 A 1 
ATOM 1308 N N   . ARG A 1 179 ? -9.558  13.891  18.131  1.00 96.92 179 A 1 
ATOM 1309 C CA  . ARG A 1 179 ? -8.092  13.946  18.132  1.00 97.19 179 A 1 
ATOM 1310 C C   . ARG A 1 179 ? -7.517  13.426  19.433  1.00 97.53 179 A 1 
ATOM 1311 O O   . ARG A 1 179 ? -8.009  13.748  20.515  1.00 96.81 179 A 1 
ATOM 1312 C CB  . ARG A 1 179 ? -7.606  15.380  17.918  1.00 95.81 179 A 1 
ATOM 1313 C CG  . ARG A 1 179 ? -8.017  15.922  16.555  1.00 91.91 179 A 1 
ATOM 1314 C CD  . ARG A 1 179 ? -7.564  17.377  16.437  1.00 90.66 179 A 1 
ATOM 1315 N NE  . ARG A 1 179 ? -8.092  17.955  15.201  1.00 84.21 179 A 1 
ATOM 1316 C CZ  . ARG A 1 179 ? -8.425  19.208  14.992  1.00 79.67 179 A 1 
ATOM 1317 N NH1 . ARG A 1 179 ? -8.224  20.143  15.879  1.00 71.85 179 A 1 
ATOM 1318 N NH2 . ARG A 1 179 ? -8.984  19.524  13.863  1.00 70.46 179 A 1 
ATOM 1319 N N   . ARG A 1 180 ? -6.407  12.716  19.325  1.00 97.25 180 A 1 
ATOM 1320 C CA  . ARG A 1 180 ? -5.690  12.190  20.479  1.00 97.48 180 A 1 
ATOM 1321 C C   . ARG A 1 180 ? -4.186  12.175  20.212  1.00 98.14 180 A 1 
ATOM 1322 O O   . ARG A 1 180 ? -3.740  11.749  19.158  1.00 97.71 180 A 1 
ATOM 1323 C CB  . ARG A 1 180 ? -6.264  10.796  20.779  1.00 95.25 180 A 1 
ATOM 1324 C CG  . ARG A 1 180 ? -5.698  10.163  22.045  1.00 85.83 180 A 1 
ATOM 1325 C CD  . ARG A 1 180 ? -6.377  8.806   22.271  1.00 88.29 180 A 1 
ATOM 1326 N NE  . ARG A 1 180 ? -5.776  8.101   23.403  1.00 83.40 180 A 1 
ATOM 1327 C CZ  . ARG A 1 180 ? -5.853  6.814   23.669  1.00 81.88 180 A 1 
ATOM 1328 N NH1 . ARG A 1 180 ? -6.560  5.967   22.971  1.00 76.03 180 A 1 
ATOM 1329 N NH2 . ARG A 1 180 ? -5.196  6.341   24.661  1.00 70.90 180 A 1 
ATOM 1330 N N   . ALA A 1 181 ? -3.406  12.612  21.184  1.00 98.13 181 A 1 
ATOM 1331 C CA  . ALA A 1 181 ? -1.963  12.395  21.202  1.00 98.32 181 A 1 
ATOM 1332 C C   . ALA A 1 181 ? -1.644  11.314  22.235  1.00 98.41 181 A 1 
ATOM 1333 O O   . ALA A 1 181 ? -2.075  11.425  23.383  1.00 97.90 181 A 1 
ATOM 1334 C CB  . ALA A 1 181 ? -1.248  13.722  21.488  1.00 97.98 181 A 1 
ATOM 1335 N N   . VAL A 1 182 ? -0.914  10.290  21.838  1.00 98.45 182 A 1 
ATOM 1336 C CA  . VAL A 1 182 ? -0.526  9.165   22.695  1.00 98.59 182 A 1 
ATOM 1337 C C   . VAL A 1 182 ? 0.989   9.158   22.818  1.00 98.65 182 A 1 
ATOM 1338 O O   . VAL A 1 182 ? 1.688   9.012   21.816  1.00 98.42 182 A 1 
ATOM 1339 C CB  . VAL A 1 182 ? -1.047  7.829   22.132  1.00 98.48 182 A 1 
ATOM 1340 C CG1 . VAL A 1 182 ? -0.757  6.669   23.093  1.00 97.71 182 A 1 
ATOM 1341 C CG2 . VAL A 1 182 ? -2.556  7.868   21.890  1.00 97.68 182 A 1 
ATOM 1342 N N   . THR A 1 183 ? 1.504   9.328   24.031  1.00 98.36 183 A 1 
ATOM 1343 C CA  . THR A 1 183 ? 2.949   9.246   24.280  1.00 98.47 183 A 1 
ATOM 1344 C C   . THR A 1 183 ? 3.420   7.792   24.318  1.00 98.51 183 A 1 
ATOM 1345 O O   . THR A 1 183 ? 2.617   6.876   24.513  1.00 98.51 183 A 1 
ATOM 1346 C CB  . THR A 1 183 ? 3.377   9.993   25.553  1.00 98.42 183 A 1 
ATOM 1347 O OG1 . THR A 1 183 ? 2.942   9.338   26.718  1.00 97.62 183 A 1 
ATOM 1348 C CG2 . THR A 1 183 ? 2.868   11.431  25.600  1.00 97.35 183 A 1 
ATOM 1349 N N   . TYR A 1 184 ? 4.725   7.545   24.194  1.00 98.16 184 A 1 
ATOM 1350 C CA  . TYR A 1 184 ? 5.280   6.195   24.347  1.00 98.06 184 A 1 
ATOM 1351 C C   . TYR A 1 184 ? 4.952   5.579   25.717  1.00 98.09 184 A 1 
ATOM 1352 O O   . TYR A 1 184 ? 4.633   4.396   25.785  1.00 97.80 184 A 1 
ATOM 1353 C CB  . TYR A 1 184 ? 6.796   6.207   24.102  1.00 97.75 184 A 1 
ATOM 1354 C CG  . TYR A 1 184 ? 7.160   6.088   22.636  1.00 97.80 184 A 1 
ATOM 1355 C CD1 . TYR A 1 184 ? 7.164   4.819   22.029  1.00 97.29 184 A 1 
ATOM 1356 C CD2 . TYR A 1 184 ? 7.455   7.232   21.869  1.00 97.23 184 A 1 
ATOM 1357 C CE1 . TYR A 1 184 ? 7.437   4.695   20.655  1.00 97.00 184 A 1 
ATOM 1358 C CE2 . TYR A 1 184 ? 7.724   7.113   20.493  1.00 96.94 184 A 1 
ATOM 1359 C CZ  . TYR A 1 184 ? 7.706   5.842   19.882  1.00 97.27 184 A 1 
ATOM 1360 O OH  . TYR A 1 184 ? 7.927   5.724   18.546  1.00 96.68 184 A 1 
ATOM 1361 N N   . ALA A 1 185 ? 4.943   6.380   26.797  1.00 97.82 185 A 1 
ATOM 1362 C CA  . ALA A 1 185 ? 4.548   5.903   28.123  1.00 97.91 185 A 1 
ATOM 1363 C C   . ALA A 1 185 ? 3.050   5.558   28.201  1.00 98.11 185 A 1 
ATOM 1364 O O   . ALA A 1 185 ? 2.674   4.589   28.861  1.00 98.00 185 A 1 
ATOM 1365 C CB  . ALA A 1 185 ? 4.924   6.961   29.164  1.00 97.70 185 A 1 
ATOM 1366 N N   . GLN A 1 186 ? 2.177   6.319   27.535  1.00 98.56 186 A 1 
ATOM 1367 C CA  . GLN A 1 186 ? 0.754   5.981   27.434  1.00 98.59 186 A 1 
ATOM 1368 C C   . GLN A 1 186 ? 0.548   4.713   26.603  1.00 98.66 186 A 1 
ATOM 1369 O O   . GLN A 1 186 ? -0.129  3.800   27.070  1.00 98.55 186 A 1 
ATOM 1370 C CB  . GLN A 1 186 ? -0.026  7.149   26.830  1.00 98.41 186 A 1 
ATOM 1371 C CG  . GLN A 1 186 ? -0.209  8.301   27.823  1.00 89.31 186 A 1 
ATOM 1372 C CD  . GLN A 1 186 ? -0.735  9.565   27.151  1.00 87.02 186 A 1 
ATOM 1373 O OE1 . GLN A 1 186 ? -0.378  9.900   26.041  1.00 78.37 186 A 1 
ATOM 1374 N NE2 . GLN A 1 186 ? -1.577  10.331  27.798  1.00 73.68 186 A 1 
ATOM 1375 N N   . LEU A 1 187 ? 1.195   4.615   25.451  1.00 98.37 187 A 1 
ATOM 1376 C CA  . LEU A 1 187 ? 1.132   3.436   24.591  1.00 98.48 187 A 1 
ATOM 1377 C C   . LEU A 1 187 ? 1.609   2.179   25.331  1.00 98.51 187 A 1 
ATOM 1378 O O   . LEU A 1 187 ? 0.980   1.135   25.221  1.00 98.42 187 A 1 
ATOM 1379 C CB  . LEU A 1 187 ? 1.946   3.714   23.313  1.00 98.55 187 A 1 
ATOM 1380 C CG  . LEU A 1 187 ? 1.881   2.586   22.266  1.00 98.19 187 A 1 
ATOM 1381 C CD1 . LEU A 1 187 ? 0.456   2.320   21.782  1.00 97.63 187 A 1 
ATOM 1382 C CD2 . LEU A 1 187 ? 2.732   2.967   21.052  1.00 97.74 187 A 1 
ATOM 1383 N N   . GLN A 1 188 ? 2.671   2.283   26.138  1.00 98.51 188 A 1 
ATOM 1384 C CA  . GLN A 1 188 ? 3.154   1.176   26.971  1.00 98.43 188 A 1 
ATOM 1385 C C   . GLN A 1 188 ? 2.073   0.674   27.935  1.00 98.46 188 A 1 
ATOM 1386 O O   . GLN A 1 188 ? 1.866   -0.539  28.026  1.00 98.36 188 A 1 
ATOM 1387 C CB  . GLN A 1 188 ? 4.402   1.614   27.756  1.00 98.16 188 A 1 
ATOM 1388 C CG  . GLN A 1 188 ? 5.057   0.438   28.499  1.00 97.29 188 A 1 
ATOM 1389 C CD  . GLN A 1 188 ? 6.249   0.864   29.348  1.00 96.57 188 A 1 
ATOM 1390 O OE1 . GLN A 1 188 ? 6.276   1.916   29.963  1.00 92.33 188 A 1 
ATOM 1391 N NE2 . GLN A 1 188 ? 7.281   0.060   29.432  1.00 90.92 188 A 1 
ATOM 1392 N N   . ARG A 1 189 ? 1.382   1.584   28.632  1.00 98.47 189 A 1 
ATOM 1393 C CA  . ARG A 1 189 ? 0.312   1.237   29.578  1.00 98.50 189 A 1 
ATOM 1394 C C   . ARG A 1 189 ? -0.868  0.576   28.877  1.00 98.60 189 A 1 
ATOM 1395 O O   . ARG A 1 189 ? -1.312  -0.480  29.312  1.00 98.54 189 A 1 
ATOM 1396 C CB  . ARG A 1 189 ? -0.146  2.479   30.356  1.00 98.31 189 A 1 
ATOM 1397 C CG  . ARG A 1 189 ? 0.934   2.974   31.331  1.00 94.91 189 A 1 
ATOM 1398 C CD  . ARG A 1 189 ? 0.403   4.072   32.253  1.00 92.09 189 A 1 
ATOM 1399 N NE  . ARG A 1 189 ? -0.019  5.288   31.531  1.00 84.69 189 A 1 
ATOM 1400 C CZ  . ARG A 1 189 ? 0.740   6.321   31.219  1.00 78.32 189 A 1 
ATOM 1401 N NH1 . ARG A 1 189 ? 2.020   6.349   31.465  1.00 69.79 189 A 1 
ATOM 1402 N NH2 . ARG A 1 189 ? 0.209   7.374   30.651  1.00 69.73 189 A 1 
ATOM 1403 N N   . GLU A 1 190 ? -1.320  1.141   27.759  1.00 98.46 190 A 1 
ATOM 1404 C CA  . GLU A 1 190 ? -2.450  0.599   26.998  1.00 98.59 190 A 1 
ATOM 1405 C C   . GLU A 1 190 ? -2.141  -0.775  26.394  1.00 98.73 190 A 1 
ATOM 1406 O O   . GLU A 1 190 ? -2.962  -1.689  26.464  1.00 98.64 190 A 1 
ATOM 1407 C CB  . GLU A 1 190 ? -2.836  1.598   25.903  1.00 98.54 190 A 1 
ATOM 1408 C CG  . GLU A 1 190 ? -3.492  2.836   26.526  1.00 97.95 190 A 1 
ATOM 1409 C CD  . GLU A 1 190 ? -3.696  3.963   25.522  1.00 97.47 190 A 1 
ATOM 1410 O OE1 . GLU A 1 190 ? -3.401  5.121   25.895  1.00 93.13 190 A 1 
ATOM 1411 O OE2 . GLU A 1 190 ? -4.224  3.745   24.418  1.00 93.86 190 A 1 
ATOM 1412 N N   . VAL A 1 191 ? -0.929  -0.972  25.878  1.00 98.65 191 A 1 
ATOM 1413 C CA  . VAL A 1 191 ? -0.469  -2.286  25.399  1.00 98.72 191 A 1 
ATOM 1414 C C   . VAL A 1 191 ? -0.389  -3.296  26.548  1.00 98.72 191 A 1 
ATOM 1415 O O   . VAL A 1 191 ? -0.722  -4.462  26.351  1.00 98.64 191 A 1 
ATOM 1416 C CB  . VAL A 1 191 ? 0.881   -2.155  24.668  1.00 98.68 191 A 1 
ATOM 1417 C CG1 . VAL A 1 191 ? 1.536   -3.506  24.356  1.00 98.35 191 A 1 
ATOM 1418 C CG2 . VAL A 1 191 ? 0.708   -1.428  23.324  1.00 98.26 191 A 1 
ATOM 1419 N N   . ALA A 1 192 ? 0.031   -2.874  27.750  1.00 98.66 192 A 1 
ATOM 1420 C CA  . ALA A 1 192 ? 0.050   -3.739  28.927  1.00 98.63 192 A 1 
ATOM 1421 C C   . ALA A 1 192 ? -1.367  -4.144  29.368  1.00 98.69 192 A 1 
ATOM 1422 O O   . ALA A 1 192 ? -1.605  -5.327  29.614  1.00 98.64 192 A 1 
ATOM 1423 C CB  . ALA A 1 192 ? 0.825   -3.040  30.049  1.00 98.43 192 A 1 
ATOM 1424 N N   . GLN A 1 193 ? -2.316  -3.205  29.402  1.00 98.64 193 A 1 
ATOM 1425 C CA  . GLN A 1 193 ? -3.725  -3.485  29.699  1.00 98.74 193 A 1 
ATOM 1426 C C   . GLN A 1 193 ? -4.326  -4.466  28.687  1.00 98.81 193 A 1 
ATOM 1427 O O   . GLN A 1 193 ? -4.914  -5.476  29.079  1.00 98.74 193 A 1 
ATOM 1428 C CB  . GLN A 1 193 ? -4.526  -2.177  29.713  1.00 98.65 193 A 1 
ATOM 1429 C CG  . GLN A 1 193 ? -4.185  -1.309  30.931  1.00 97.98 193 A 1 
ATOM 1430 C CD  . GLN A 1 193 ? -4.937  0.012   30.904  1.00 97.74 193 A 1 
ATOM 1431 O OE1 . GLN A 1 193 ? -4.688  0.876   30.083  1.00 93.49 193 A 1 
ATOM 1432 N NE2 . GLN A 1 193 ? -5.868  0.217   31.808  1.00 92.05 193 A 1 
ATOM 1433 N N   . ALA A 1 194 ? -4.107  -4.233  27.397  1.00 98.75 194 A 1 
ATOM 1434 C CA  . ALA A 1 194 ? -4.586  -5.128  26.351  1.00 98.83 194 A 1 
ATOM 1435 C C   . ALA A 1 194 ? -3.932  -6.520  26.419  1.00 98.86 194 A 1 
ATOM 1436 O O   . ALA A 1 194 ? -4.612  -7.519  26.209  1.00 98.79 194 A 1 
ATOM 1437 C CB  . ALA A 1 194 ? -4.367  -4.451  24.998  1.00 98.79 194 A 1 
ATOM 1438 N N   . ALA A 1 195 ? -2.649  -6.619  26.763  1.00 98.80 195 A 1 
ATOM 1439 C CA  . ALA A 1 195 ? -1.971  -7.901  26.954  1.00 98.80 195 A 1 
ATOM 1440 C C   . ALA A 1 195 ? -2.554  -8.697  28.134  1.00 98.79 195 A 1 
ATOM 1441 O O   . ALA A 1 195 ? -2.861  -9.876  27.971  1.00 98.69 195 A 1 
ATOM 1442 C CB  . ALA A 1 195 ? -0.469  -7.649  27.120  1.00 98.72 195 A 1 
ATOM 1443 N N   . ASN A 1 196 ? -2.782  -8.042  29.284  1.00 98.72 196 A 1 
ATOM 1444 C CA  . ASN A 1 196 ? -3.450  -8.665  30.431  1.00 98.70 196 A 1 
ATOM 1445 C C   . ASN A 1 196 ? -4.873  -9.135  30.070  1.00 98.72 196 A 1 
ATOM 1446 O O   . ASN A 1 196 ? -5.273  -10.231 30.453  1.00 98.57 196 A 1 
ATOM 1447 C CB  . ASN A 1 196 ? -3.510  -7.664  31.598  1.00 98.63 196 A 1 
ATOM 1448 C CG  . ASN A 1 196 ? -2.183  -7.409  32.286  1.00 98.44 196 A 1 
ATOM 1449 O OD1 . ASN A 1 196 ? -1.440  -8.305  32.651  1.00 95.47 196 A 1 
ATOM 1450 N ND2 . ASN A 1 196 ? -1.852  -6.169  32.539  1.00 95.70 196 A 1 
ATOM 1451 N N   . ALA A 1 197 ? -5.621  -8.341  29.304  1.00 98.75 197 A 1 
ATOM 1452 C CA  . ALA A 1 197 ? -6.952  -8.715  28.831  1.00 98.78 197 A 1 
ATOM 1453 C C   . ALA A 1 197 ? -6.924  -9.945  27.913  1.00 98.81 197 A 1 
ATOM 1454 O O   . ALA A 1 197 ? -7.744  -10.846 28.070  1.00 98.69 197 A 1 
ATOM 1455 C CB  . ALA A 1 197 ? -7.569  -7.517  28.108  1.00 98.69 197 A 1 
ATOM 1456 N N   . LEU A 1 198 ? -5.975  -10.016 26.975  1.00 98.81 198 A 1 
ATOM 1457 C CA  . LEU A 1 198 ? -5.807  -11.182 26.105  1.00 98.81 198 A 1 
ATOM 1458 C C   . LEU A 1 198 ? -5.518  -12.455 26.912  1.00 98.75 198 A 1 
ATOM 1459 O O   . LEU A 1 198 ? -6.136  -13.486 26.657  1.00 98.61 198 A 1 
ATOM 1460 C CB  . LEU A 1 198 ? -4.681  -10.920 25.091  1.00 98.80 198 A 1 
ATOM 1461 C CG  . LEU A 1 198 ? -5.017  -9.915  23.976  1.00 98.59 198 A 1 
ATOM 1462 C CD1 . LEU A 1 198 ? -3.758  -9.659  23.143  1.00 98.25 198 A 1 
ATOM 1463 C CD2 . LEU A 1 198 ? -6.107  -10.431 23.038  1.00 98.21 198 A 1 
ATOM 1464 N N   . GLU A 1 199 ? -4.633  -12.379 27.906  1.00 98.72 199 A 1 
ATOM 1465 C CA  . GLU A 1 199 ? -4.336  -13.513 28.788  1.00 98.64 199 A 1 
ATOM 1466 C C   . GLU A 1 199 ? -5.549  -13.903 29.651  1.00 98.58 199 A 1 
ATOM 1467 O O   . GLU A 1 199 ? -5.823  -15.094 29.810  1.00 98.12 199 A 1 
ATOM 1468 C CB  . GLU A 1 199 ? -3.118  -13.206 29.676  1.00 98.50 199 A 1 
ATOM 1469 C CG  . GLU A 1 199 ? -1.795  -13.182 28.888  1.00 97.86 199 A 1 
ATOM 1470 C CD  . GLU A 1 199 ? -0.551  -12.976 29.775  1.00 97.48 199 A 1 
ATOM 1471 O OE1 . GLU A 1 199 ? 0.561   -13.353 29.320  1.00 93.66 199 A 1 
ATOM 1472 O OE2 . GLU A 1 199 ? -0.673  -12.454 30.907  1.00 94.56 199 A 1 
ATOM 1473 N N   . GLU A 1 200 ? -6.331  -12.939 30.153  1.00 98.58 200 A 1 
ATOM 1474 C CA  . GLU A 1 200 ? -7.586  -13.210 30.869  1.00 98.49 200 A 1 
ATOM 1475 C C   . GLU A 1 200 ? -8.609  -13.938 29.982  1.00 98.50 200 A 1 
ATOM 1476 O O   . GLU A 1 200 ? -9.314  -14.839 30.451  1.00 97.99 200 A 1 
ATOM 1477 C CB  . GLU A 1 200 ? -8.179  -11.896 31.418  1.00 98.09 200 A 1 
ATOM 1478 C CG  . GLU A 1 200 ? -9.415  -12.163 32.299  1.00 96.74 200 A 1 
ATOM 1479 C CD  . GLU A 1 200 ? -10.084 -10.896 32.842  1.00 96.00 200 A 1 
ATOM 1480 O OE1 . GLU A 1 200 ? -11.324 -10.893 32.984  1.00 90.14 200 A 1 
ATOM 1481 O OE2 . GLU A 1 200 ? -9.410  -9.898  33.188  1.00 91.58 200 A 1 
ATOM 1482 N N   . LEU A 1 201 ? -8.659  -13.599 28.693  1.00 98.52 201 A 1 
ATOM 1483 C CA  . LEU A 1 201 ? -9.496  -14.269 27.692  1.00 98.49 201 A 1 
ATOM 1484 C C   . LEU A 1 201 ? -8.933  -15.631 27.238  1.00 98.42 201 A 1 
ATOM 1485 O O   . LEU A 1 201 ? -9.488  -16.252 26.333  1.00 97.92 201 A 1 
ATOM 1486 C CB  . LEU A 1 201 ? -9.733  -13.317 26.505  1.00 98.48 201 A 1 
ATOM 1487 C CG  . LEU A 1 201 ? -10.530 -12.041 26.847  1.00 98.11 201 A 1 
ATOM 1488 C CD1 . LEU A 1 201 ? -10.637 -11.165 25.597  1.00 97.27 201 A 1 
ATOM 1489 C CD2 . LEU A 1 201 ? -11.937 -12.346 27.350  1.00 97.23 201 A 1 
ATOM 1490 N N   . GLY A 1 202 ? -7.847  -16.099 27.846  1.00 98.49 202 A 1 
ATOM 1491 C CA  . GLY A 1 202 ? -7.252  -17.403 27.548  1.00 98.37 202 A 1 
ATOM 1492 C C   . GLY A 1 202 ? -6.450  -17.451 26.244  1.00 98.48 202 A 1 
ATOM 1493 O O   . GLY A 1 202 ? -6.234  -18.540 25.702  1.00 97.76 202 A 1 
ATOM 1494 N N   . ILE A 1 203 ? -6.014  -16.297 25.729  1.00 98.56 203 A 1 
ATOM 1495 C CA  . ILE A 1 203 ? -5.139  -16.226 24.559  1.00 98.67 203 A 1 
ATOM 1496 C C   . ILE A 1 203 ? -3.697  -16.514 24.985  1.00 98.57 203 A 1 
ATOM 1497 O O   . ILE A 1 203 ? -3.116  -15.818 25.818  1.00 98.27 203 A 1 
ATOM 1498 C CB  . ILE A 1 203 ? -5.268  -14.874 23.833  1.00 98.70 203 A 1 
ATOM 1499 C CG1 . ILE A 1 203 ? -6.723  -14.529 23.446  1.00 98.26 203 A 1 
ATOM 1500 C CG2 . ILE A 1 203 ? -4.368  -14.831 22.583  1.00 98.41 203 A 1 
ATOM 1501 C CD1 . ILE A 1 203 ? -7.423  -15.555 22.547  1.00 96.99 203 A 1 
ATOM 1502 N N   . GLU A 1 204 ? -3.097  -17.509 24.361  1.00 98.24 204 A 1 
ATOM 1503 C CA  . GLU A 1 204 ? -1.732  -17.951 24.613  1.00 97.99 204 A 1 
ATOM 1504 C C   . GLU A 1 204 ? -0.817  -17.729 23.399  1.00 98.28 204 A 1 
ATOM 1505 O O   . GLU A 1 204 ? -1.247  -17.415 22.285  1.00 97.79 204 A 1 
ATOM 1506 C CB  . GLU A 1 204 ? -1.724  -19.425 25.053  1.00 96.89 204 A 1 
ATOM 1507 C CG  . GLU A 1 204 ? -2.495  -19.694 26.361  1.00 92.78 204 A 1 
ATOM 1508 C CD  . GLU A 1 204 ? -2.334  -21.142 26.865  1.00 88.79 204 A 1 
ATOM 1509 O OE1 . GLU A 1 204 ? -2.649  -21.387 28.053  1.00 78.93 204 A 1 
ATOM 1510 O OE2 . GLU A 1 204 ? -1.845  -22.008 26.099  1.00 79.76 204 A 1 
ATOM 1511 N N   . ALA A 1 205 ? 0.485   -17.910 23.601  1.00 98.41 205 A 1 
ATOM 1512 C CA  . ALA A 1 205 ? 1.451   -17.818 22.512  1.00 98.51 205 A 1 
ATOM 1513 C C   . ALA A 1 205 ? 1.140   -18.826 21.394  1.00 98.53 205 A 1 
ATOM 1514 O O   . ALA A 1 205 ? 1.005   -20.024 21.640  1.00 97.93 205 A 1 
ATOM 1515 C CB  . ALA A 1 205 ? 2.861   -18.022 23.065  1.00 98.23 205 A 1 
ATOM 1516 N N   . GLY A 1 206 ? 1.078   -18.336 20.158  1.00 98.45 206 A 1 
ATOM 1517 C CA  . GLY A 1 206 ? 0.720   -19.113 18.973  1.00 98.41 206 A 1 
ATOM 1518 C C   . GLY A 1 206 ? -0.782  -19.162 18.676  1.00 98.55 206 A 1 
ATOM 1519 O O   . GLY A 1 206 ? -1.154  -19.590 17.580  1.00 98.07 206 A 1 
ATOM 1520 N N   . ASP A 1 207 ? -1.651  -18.712 19.594  1.00 98.58 207 A 1 
ATOM 1521 C CA  . ASP A 1 207 ? -3.063  -18.503 19.280  1.00 98.70 207 A 1 
ATOM 1522 C C   . ASP A 1 207 ? -3.242  -17.347 18.290  1.00 98.76 207 A 1 
ATOM 1523 O O   . ASP A 1 207 ? -2.450  -16.402 18.254  1.00 98.58 207 A 1 
ATOM 1524 C CB  . ASP A 1 207 ? -3.889  -18.255 20.545  1.00 98.62 207 A 1 
ATOM 1525 C CG  . ASP A 1 207 ? -4.144  -19.526 21.350  1.00 98.38 207 A 1 
ATOM 1526 O OD1 . ASP A 1 207 ? -4.227  -20.627 20.751  1.00 97.01 207 A 1 
ATOM 1527 O OD2 . ASP A 1 207 ? -4.451  -19.415 22.552  1.00 97.04 207 A 1 
ATOM 1528 N N   . ARG A 1 208 ? -4.279  -17.446 17.465  1.00 98.71 208 A 1 
ATOM 1529 C CA  . ARG A 1 208 ? -4.555  -16.439 16.439  1.00 98.73 208 A 1 
ATOM 1530 C C   . ARG A 1 208 ? -5.652  -15.505 16.909  1.00 98.79 208 A 1 
ATOM 1531 O O   . ARG A 1 208 ? -6.685  -15.950 17.411  1.00 98.55 208 A 1 
ATOM 1532 C CB  . ARG A 1 208 ? -4.880  -17.071 15.076  1.00 98.48 208 A 1 
ATOM 1533 C CG  . ARG A 1 208 ? -3.666  -17.693 14.339  1.00 97.15 208 A 1 
ATOM 1534 C CD  . ARG A 1 208 ? -3.124  -18.994 14.955  1.00 95.65 208 A 1 
ATOM 1535 N NE  . ARG A 1 208 ? -4.183  -20.015 15.040  1.00 93.98 208 A 1 
ATOM 1536 C CZ  . ARG A 1 208 ? -4.348  -20.911 15.990  1.00 93.78 208 A 1 
ATOM 1537 N NH1 . ARG A 1 208 ? -3.474  -21.097 16.935  1.00 84.54 208 A 1 
ATOM 1538 N NH2 . ARG A 1 208 ? -5.426  -21.639 16.014  1.00 89.76 208 A 1 
ATOM 1539 N N   . VAL A 1 209 ? -5.425  -14.209 16.690  1.00 98.67 209 A 1 
ATOM 1540 C CA  . VAL A 1 209 ? -6.377  -13.133 16.970  1.00 98.75 209 A 1 
ATOM 1541 C C   . VAL A 1 209 ? -6.680  -12.413 15.661  1.00 98.70 209 A 1 
ATOM 1542 O O   . VAL A 1 209 ? -5.778  -11.852 15.031  1.00 98.47 209 A 1 
ATOM 1543 C CB  . VAL A 1 209 ? -5.823  -12.167 18.034  1.00 98.75 209 A 1 
ATOM 1544 C CG1 . VAL A 1 209 ? -6.813  -11.029 18.317  1.00 98.43 209 A 1 
ATOM 1545 C CG2 . VAL A 1 209 ? -5.540  -12.899 19.356  1.00 98.37 209 A 1 
ATOM 1546 N N   . VAL A 1 210 ? -7.938  -12.438 15.237  1.00 98.64 210 A 1 
ATOM 1547 C CA  . VAL A 1 210 ? -8.382  -11.657 14.078  1.00 98.63 210 A 1 
ATOM 1548 C C   . VAL A 1 210 ? -8.807  -10.272 14.549  1.00 98.64 210 A 1 
ATOM 1549 O O   . VAL A 1 210 ? -9.630  -10.137 15.444  1.00 98.50 210 A 1 
ATOM 1550 C CB  . VAL A 1 210 ? -9.475  -12.378 13.274  1.00 98.44 210 A 1 
ATOM 1551 C CG1 . VAL A 1 210 ? -10.091 -11.480 12.192  1.00 97.64 210 A 1 
ATOM 1552 C CG2 . VAL A 1 210 ? -8.874  -13.592 12.549  1.00 97.62 210 A 1 
ATOM 1553 N N   . VAL A 1 211 ? -8.252  -9.239  13.935  1.00 98.40 211 A 1 
ATOM 1554 C CA  . VAL A 1 211 ? -8.527  -7.837  14.260  1.00 98.26 211 A 1 
ATOM 1555 C C   . VAL A 1 211 ? -9.243  -7.196  13.075  1.00 97.76 211 A 1 
ATOM 1556 O O   . VAL A 1 211 ? -8.641  -6.950  12.030  1.00 96.81 211 A 1 
ATOM 1557 C CB  . VAL A 1 211 ? -7.226  -7.099  14.636  1.00 98.20 211 A 1 
ATOM 1558 C CG1 . VAL A 1 211 ? -7.507  -5.647  15.030  1.00 97.78 211 A 1 
ATOM 1559 C CG2 . VAL A 1 211 ? -6.494  -7.773  15.807  1.00 97.78 211 A 1 
ATOM 1560 N N   . TYR A 1 212 ? -10.533 -6.948  13.230  1.00 97.86 212 A 1 
ATOM 1561 C CA  . TYR A 1 212 ? -11.434 -6.339  12.253  1.00 97.35 212 A 1 
ATOM 1562 C C   . TYR A 1 212 ? -11.849 -4.941  12.729  1.00 97.15 212 A 1 
ATOM 1563 O O   . TYR A 1 212 ? -12.984 -4.696  13.141  1.00 95.90 212 A 1 
ATOM 1564 C CB  . TYR A 1 212 ? -12.621 -7.287  12.011  1.00 96.62 212 A 1 
ATOM 1565 C CG  . TYR A 1 212 ? -13.607 -6.824  10.957  1.00 96.01 212 A 1 
ATOM 1566 C CD1 . TYR A 1 212 ? -14.947 -6.552  11.310  1.00 94.16 212 A 1 
ATOM 1567 C CD2 . TYR A 1 212 ? -13.196 -6.682  9.622   1.00 94.49 212 A 1 
ATOM 1568 C CE1 . TYR A 1 212 ? -15.868 -6.146  10.324  1.00 93.51 212 A 1 
ATOM 1569 C CE2 . TYR A 1 212 ? -14.114 -6.268  8.635   1.00 93.45 212 A 1 
ATOM 1570 C CZ  . TYR A 1 212 ? -15.453 -6.003  8.984   1.00 93.74 212 A 1 
ATOM 1571 O OH  . TYR A 1 212 ? -16.336 -5.609  8.030   1.00 92.11 212 A 1 
ATOM 1572 N N   . LEU A 1 213 ? -10.876 -4.036  12.739  1.00 96.75 213 A 1 
ATOM 1573 C CA  . LEU A 1 213 ? -10.994 -2.660  13.222  1.00 96.20 213 A 1 
ATOM 1574 C C   . LEU A 1 213 ? -10.641 -1.664  12.107  1.00 95.11 213 A 1 
ATOM 1575 O O   . LEU A 1 213 ? -9.826  -1.986  11.238  1.00 93.69 213 A 1 
ATOM 1576 C CB  . LEU A 1 213 ? -10.071 -2.458  14.442  1.00 96.49 213 A 1 
ATOM 1577 C CG  . LEU A 1 213 ? -10.449 -3.223  15.725  1.00 96.54 213 A 1 
ATOM 1578 C CD1 . LEU A 1 213 ? -9.415  -2.943  16.819  1.00 95.55 213 A 1 
ATOM 1579 C CD2 . LEU A 1 213 ? -11.813 -2.807  16.271  1.00 95.73 213 A 1 
ATOM 1580 N N   . PRO A 1 214 ? -11.209 -0.444  12.129  1.00 95.52 214 A 1 
ATOM 1581 C CA  . PRO A 1 214 ? -10.717 0.660   11.306  1.00 95.30 214 A 1 
ATOM 1582 C C   . PRO A 1 214 ? -9.350  1.167   11.809  1.00 95.92 214 A 1 
ATOM 1583 O O   . PRO A 1 214 ? -8.751  0.606   12.733  1.00 95.39 214 A 1 
ATOM 1584 C CB  . PRO A 1 214 ? -11.834 1.716   11.370  1.00 94.36 214 A 1 
ATOM 1585 C CG  . PRO A 1 214 ? -12.432 1.509   12.760  1.00 93.22 214 A 1 
ATOM 1586 C CD  . PRO A 1 214 ? -12.305 0.002   12.981  1.00 94.88 214 A 1 
ATOM 1587 N N   . VAL A 1 215 ? -8.841  2.234   11.191  1.00 95.78 215 A 1 
ATOM 1588 C CA  . VAL A 1 215 ? -7.565  2.867   11.571  1.00 96.10 215 A 1 
ATOM 1589 C C   . VAL A 1 215 ? -7.731  3.617   12.893  1.00 96.53 215 A 1 
ATOM 1590 O O   . VAL A 1 215 ? -8.090  4.790   12.909  1.00 96.08 215 A 1 
ATOM 1591 C CB  . VAL A 1 215 ? -7.040  3.784   10.446  1.00 95.55 215 A 1 
ATOM 1592 C CG1 . VAL A 1 215 ? -5.680  4.388   10.811  1.00 93.73 215 A 1 
ATOM 1593 C CG2 . VAL A 1 215 ? -6.866  3.009   9.131   1.00 93.80 215 A 1 
ATOM 1594 N N   . LEU A 1 216 ? -7.493  2.929   14.008  1.00 97.08 216 A 1 
ATOM 1595 C CA  . LEU A 1 216 ? -7.616  3.453   15.368  1.00 97.35 216 A 1 
ATOM 1596 C C   . LEU A 1 216 ? -6.338  3.200   16.178  1.00 97.82 216 A 1 
ATOM 1597 O O   . LEU A 1 216 ? -5.542  2.315   15.863  1.00 97.69 216 A 1 
ATOM 1598 C CB  . LEU A 1 216 ? -8.825  2.808   16.080  1.00 96.97 216 A 1 
ATOM 1599 C CG  . LEU A 1 216 ? -10.192 3.052   15.422  1.00 96.30 216 A 1 
ATOM 1600 C CD1 . LEU A 1 216 ? -11.264 2.272   16.181  1.00 94.84 216 A 1 
ATOM 1601 C CD2 . LEU A 1 216 ? -10.589 4.528   15.421  1.00 94.79 216 A 1 
ATOM 1602 N N   . VAL A 1 217 ? -6.178  3.950   17.262  1.00 97.75 217 A 1 
ATOM 1603 C CA  . VAL A 1 217 ? -5.101  3.702   18.237  1.00 98.17 217 A 1 
ATOM 1604 C C   . VAL A 1 217 ? -5.228  2.293   18.824  1.00 98.39 217 A 1 
ATOM 1605 O O   . VAL A 1 217 ? -4.238  1.571   18.918  1.00 98.36 217 A 1 
ATOM 1606 C CB  . VAL A 1 217 ? -5.131  4.761   19.356  1.00 98.07 217 A 1 
ATOM 1607 C CG1 . VAL A 1 217 ? -4.122  4.459   20.469  1.00 97.57 217 A 1 
ATOM 1608 C CG2 . VAL A 1 217 ? -4.814  6.154   18.793  1.00 97.57 217 A 1 
ATOM 1609 N N   . GLU A 1 218 ? -6.440  1.871   19.136  1.00 98.23 218 A 1 
ATOM 1610 C CA  . GLU A 1 218 ? -6.763  0.560   19.702  1.00 98.30 218 A 1 
ATOM 1611 C C   . GLU A 1 218 ? -6.364  -0.587  18.766  1.00 98.45 218 A 1 
ATOM 1612 O O   . GLU A 1 218 ? -5.949  -1.651  19.226  1.00 98.31 218 A 1 
ATOM 1613 C CB  . GLU A 1 218 ? -8.265  0.493   20.018  1.00 98.13 218 A 1 
ATOM 1614 C CG  . GLU A 1 218 ? -8.743  1.462   21.122  1.00 97.02 218 A 1 
ATOM 1615 C CD  . GLU A 1 218 ? -8.844  2.948   20.709  1.00 97.03 218 A 1 
ATOM 1616 O OE1 . GLU A 1 218 ? -8.972  3.798   21.613  1.00 92.78 218 A 1 
ATOM 1617 O OE2 . GLU A 1 218 ? -8.740  3.261   19.499  1.00 94.23 218 A 1 
ATOM 1618 N N   . THR A 1 219 ? -6.381  -0.363  17.452  1.00 98.01 219 A 1 
ATOM 1619 C CA  . THR A 1 219 ? -5.886  -1.336  16.466  1.00 98.13 219 A 1 
ATOM 1620 C C   . THR A 1 219 ? -4.382  -1.566  16.626  1.00 98.38 219 A 1 
ATOM 1621 O O   . THR A 1 219 ? -3.920  -2.708  16.594  1.00 98.27 219 A 1 
ATOM 1622 C CB  . THR A 1 219 ? -6.202  -0.882  15.032  1.00 97.81 219 A 1 
ATOM 1623 O OG1 . THR A 1 219 ? -7.578  -0.593  14.926  1.00 96.91 219 A 1 
ATOM 1624 C CG2 . THR A 1 219 ? -5.899  -1.960  13.992  1.00 97.10 219 A 1 
ATOM 1625 N N   . ILE A 1 220 ? -3.610  -0.507  16.865  1.00 98.35 220 A 1 
ATOM 1626 C CA  . ILE A 1 220 ? -2.170  -0.611  17.143  1.00 98.51 220 A 1 
ATOM 1627 C C   . ILE A 1 220 ? -1.934  -1.246  18.517  1.00 98.65 220 A 1 
ATOM 1628 O O   . ILE A 1 220 ? -1.103  -2.148  18.642  1.00 98.58 220 A 1 
ATOM 1629 C CB  . ILE A 1 220 ? -1.486  0.771   17.014  1.00 98.34 220 A 1 
ATOM 1630 C CG1 . ILE A 1 220 ? -1.634  1.267   15.558  1.00 97.15 220 A 1 
ATOM 1631 C CG2 . ILE A 1 220 ? -0.007  0.705   17.446  1.00 97.98 220 A 1 
ATOM 1632 C CD1 . ILE A 1 220 ? -1.016  2.637   15.293  1.00 92.79 220 A 1 
ATOM 1633 N N   . VAL A 1 221 ? -2.694  -0.827  19.535  1.00 98.65 221 A 1 
ATOM 1634 C CA  . VAL A 1 221 ? -2.605  -1.351  20.906  1.00 98.75 221 A 1 
ATOM 1635 C C   . VAL A 1 221 ? -2.820  -2.863  20.928  1.00 98.79 221 A 1 
ATOM 1636 O O   . VAL A 1 221 ? -1.959  -3.586  21.425  1.00 98.73 221 A 1 
ATOM 1637 C CB  . VAL A 1 221 ? -3.596  -0.616  21.834  1.00 98.71 221 A 1 
ATOM 1638 C CG1 . VAL A 1 221 ? -3.758  -1.298  23.198  1.00 98.37 221 A 1 
ATOM 1639 C CG2 . VAL A 1 221 ? -3.121  0.821   22.096  1.00 98.32 221 A 1 
ATOM 1640 N N   . ILE A 1 222 ? -3.915  -3.366  20.343  1.00 98.74 222 A 1 
ATOM 1641 C CA  . ILE A 1 222 ? -4.209  -4.807  20.353  1.00 98.77 222 A 1 
ATOM 1642 C C   . ILE A 1 222 ? -3.211  -5.607  19.505  1.00 98.82 222 A 1 
ATOM 1643 O O   . ILE A 1 222 ? -2.831  -6.718  19.869  1.00 98.76 222 A 1 
ATOM 1644 C CB  . ILE A 1 222 ? -5.681  -5.063  19.950  1.00 98.61 222 A 1 
ATOM 1645 C CG1 . ILE A 1 222 ? -6.177  -6.474  20.322  1.00 96.22 222 A 1 
ATOM 1646 C CG2 . ILE A 1 222 ? -5.923  -4.838  18.448  1.00 97.26 222 A 1 
ATOM 1647 C CD1 . ILE A 1 222 ? -6.253  -6.706  21.832  1.00 95.39 222 A 1 
ATOM 1648 N N   . THR A 1 223 ? -2.721  -5.030  18.409  1.00 98.68 223 A 1 
ATOM 1649 C CA  . THR A 1 223 ? -1.681  -5.638  17.563  1.00 98.69 223 A 1 
ATOM 1650 C C   . THR A 1 223 ? -0.375  -5.825  18.341  1.00 98.75 223 A 1 
ATOM 1651 O O   . THR A 1 223 ? 0.206   -6.914  18.348  1.00 98.63 223 A 1 
ATOM 1652 C CB  . THR A 1 223 ? -1.438  -4.773  16.316  1.00 98.50 223 A 1 
ATOM 1653 O OG1 . THR A 1 223 ? -2.612  -4.730  15.541  1.00 97.10 223 A 1 
ATOM 1654 C CG2 . THR A 1 223 ? -0.341  -5.317  15.408  1.00 97.29 223 A 1 
ATOM 1655 N N   . LEU A 1 224 ? 0.065   -4.786  19.049  1.00 98.78 224 A 1 
ATOM 1656 C CA  . LEU A 1 224 ? 1.262   -4.849  19.887  1.00 98.80 224 A 1 
ATOM 1657 C C   . LEU A 1 224 ? 1.055   -5.736  21.122  1.00 98.80 224 A 1 
ATOM 1658 O O   . LEU A 1 224 ? 1.990   -6.422  21.527  1.00 98.68 224 A 1 
ATOM 1659 C CB  . LEU A 1 224 ? 1.682   -3.428  20.289  1.00 98.77 224 A 1 
ATOM 1660 C CG  . LEU A 1 224 ? 2.204   -2.559  19.130  1.00 98.56 224 A 1 
ATOM 1661 C CD1 . LEU A 1 224 ? 2.459   -1.147  19.649  1.00 98.22 224 A 1 
ATOM 1662 C CD2 . LEU A 1 224 ? 3.511   -3.093  18.538  1.00 98.05 224 A 1 
ATOM 1663 N N   . ALA A 1 225 ? -0.151  -5.778  21.687  1.00 98.83 225 A 1 
ATOM 1664 C CA  . ALA A 1 225 ? -0.492  -6.689  22.777  1.00 98.86 225 A 1 
ATOM 1665 C C   . ALA A 1 225 ? -0.390  -8.162  22.346  1.00 98.85 225 A 1 
ATOM 1666 O O   . ALA A 1 225 ? 0.233   -8.958  23.050  1.00 98.75 225 A 1 
ATOM 1667 C CB  . ALA A 1 225 ? -1.886  -6.339  23.293  1.00 98.84 225 A 1 
ATOM 1668 N N   . CYS A 1 226 ? -0.892  -8.514  21.155  1.00 98.88 226 A 1 
ATOM 1669 C CA  . CYS A 1 226 ? -0.683  -9.844  20.575  1.00 98.87 226 A 1 
ATOM 1670 C C   . CYS A 1 226 ? 0.814   -10.170 20.466  1.00 98.82 226 A 1 
ATOM 1671 O O   . CYS A 1 226 ? 1.267   -11.200 20.963  1.00 98.64 226 A 1 
ATOM 1672 C CB  . CYS A 1 226 ? -1.348  -9.933  19.192  1.00 98.86 226 A 1 
ATOM 1673 S SG  . CYS A 1 226 ? -3.154  -9.860  19.323  1.00 98.71 226 A 1 
ATOM 1674 N N   . ALA A 1 227 ? 1.601   -9.252  19.895  1.00 98.83 227 A 1 
ATOM 1675 C CA  . ALA A 1 227 ? 3.049   -9.424  19.782  1.00 98.78 227 A 1 
ATOM 1676 C C   . ALA A 1 227 ? 3.753   -9.524  21.151  1.00 98.72 227 A 1 
ATOM 1677 O O   . ALA A 1 227 ? 4.764   -10.218 21.278  1.00 98.34 227 A 1 
ATOM 1678 C CB  . ALA A 1 227 ? 3.596   -8.260  18.950  1.00 98.68 227 A 1 
ATOM 1679 N N   . ARG A 1 228 ? 3.213   -8.855  22.176  1.00 98.77 228 A 1 
ATOM 1680 C CA  . ARG A 1 228 ? 3.749   -8.868  23.550  1.00 98.74 228 A 1 
ATOM 1681 C C   . ARG A 1 228 ? 3.640   -10.235 24.212  1.00 98.72 228 A 1 
ATOM 1682 O O   . ARG A 1 228 ? 4.582   -10.643 24.891  1.00 98.34 228 A 1 
ATOM 1683 C CB  . ARG A 1 228 ? 3.042   -7.784  24.377  1.00 98.55 228 A 1 
ATOM 1684 C CG  . ARG A 1 228 ? 3.737   -7.546  25.725  1.00 97.76 228 A 1 
ATOM 1685 C CD  . ARG A 1 228 ? 3.046   -6.415  26.498  1.00 97.47 228 A 1 
ATOM 1686 N NE  . ARG A 1 228 ? 3.812   -6.022  27.690  1.00 96.25 228 A 1 
ATOM 1687 C CZ  . ARG A 1 228 ? 4.825   -5.166  27.724  1.00 96.78 228 A 1 
ATOM 1688 N NH1 . ARG A 1 228 ? 5.287   -4.572  26.660  1.00 92.72 228 A 1 
ATOM 1689 N NH2 . ARG A 1 228 ? 5.403   -4.877  28.847  1.00 93.21 228 A 1 
ATOM 1690 N N   . ILE A 1 229 ? 2.533   -10.941 23.985  1.00 98.67 229 A 1 
ATOM 1691 C CA  . ILE A 1 229 ? 2.265   -12.270 24.561  1.00 98.70 229 A 1 
ATOM 1692 C C   . ILE A 1 229 ? 2.600   -13.428 23.604  1.00 98.66 229 A 1 
ATOM 1693 O O   . ILE A 1 229 ? 2.485   -14.593 23.976  1.00 98.37 229 A 1 
ATOM 1694 C CB  . ILE A 1 229 ? 0.823   -12.359 25.103  1.00 98.70 229 A 1 
ATOM 1695 C CG1 . ILE A 1 229 ? -0.222  -12.362 23.968  1.00 98.40 229 A 1 
ATOM 1696 C CG2 . ILE A 1 229 ? 0.565   -11.230 26.120  1.00 98.01 229 A 1 
ATOM 1697 C CD1 . ILE A 1 229 ? -1.631  -12.710 24.448  1.00 97.83 229 A 1 
ATOM 1698 N N   . GLY A 1 230 ? 3.043   -13.128 22.370  1.00 98.67 230 A 1 
ATOM 1699 C CA  . GLY A 1 230 ? 3.356   -14.123 21.345  1.00 98.67 230 A 1 
ATOM 1700 C C   . GLY A 1 230 ? 2.137   -14.716 20.633  1.00 98.72 230 A 1 
ATOM 1701 O O   . GLY A 1 230 ? 2.264   -15.758 19.990  1.00 98.32 230 A 1 
ATOM 1702 N N   . ALA A 1 231 ? 0.969   -14.076 20.730  1.00 98.76 231 A 1 
ATOM 1703 C CA  . ALA A 1 231 ? -0.168  -14.396 19.876  1.00 98.83 231 A 1 
ATOM 1704 C C   . ALA A 1 231 ? 0.092   -13.919 18.434  1.00 98.85 231 A 1 
ATOM 1705 O O   . ALA A 1 231 ? 0.820   -12.953 18.198  1.00 98.72 231 A 1 
ATOM 1706 C CB  . ALA A 1 231 ? -1.445  -13.797 20.468  1.00 98.78 231 A 1 
ATOM 1707 N N   . VAL A 1 232 ? -0.505  -14.596 17.468  1.00 98.76 232 A 1 
ATOM 1708 C CA  . VAL A 1 232 ? -0.346  -14.321 16.038  1.00 98.79 232 A 1 
ATOM 1709 C C   . VAL A 1 232 ? -1.539  -13.501 15.562  1.00 98.78 232 A 1 
ATOM 1710 O O   . VAL A 1 232 ? -2.649  -14.018 15.441  1.00 98.52 232 A 1 
ATOM 1711 C CB  . VAL A 1 232 ? -0.196  -15.626 15.237  1.00 98.67 232 A 1 
ATOM 1712 C CG1 . VAL A 1 232 ? 0.143   -15.330 13.773  1.00 98.12 232 A 1 
ATOM 1713 C CG2 . VAL A 1 232 ? 0.904   -16.535 15.799  1.00 98.13 232 A 1 
ATOM 1714 N N   . HIS A 1 233 ? -1.339  -12.229 15.274  1.00 98.68 233 A 1 
ATOM 1715 C CA  . HIS A 1 233 ? -2.434  -11.386 14.807  1.00 98.66 233 A 1 
ATOM 1716 C C   . HIS A 1 233 ? -2.683  -11.532 13.301  1.00 98.68 233 A 1 
ATOM 1717 O O   . HIS A 1 233 ? -1.781  -11.812 12.514  1.00 98.35 233 A 1 
ATOM 1718 C CB  . HIS A 1 233 ? -2.235  -9.927  15.248  1.00 98.40 233 A 1 
ATOM 1719 C CG  . HIS A 1 233 ? -1.119  -9.225  14.535  1.00 98.21 233 A 1 
ATOM 1720 N ND1 . HIS A 1 233 ? -1.201  -8.625  13.295  1.00 94.92 233 A 1 
ATOM 1721 C CD2 . HIS A 1 233 ? 0.161   -9.056  14.990  1.00 95.26 233 A 1 
ATOM 1722 C CE1 . HIS A 1 233 ? 0.001   -8.109  13.013  1.00 95.06 233 A 1 
ATOM 1723 N NE2 . HIS A 1 233 ? 0.855   -8.353  14.018  1.00 95.64 233 A 1 
ATOM 1724 N N   . SER A 1 234 ? -3.934  -11.314 12.896  1.00 98.38 234 A 1 
ATOM 1725 C CA  . SER A 1 234 ? -4.319  -11.165 11.496  1.00 98.36 234 A 1 
ATOM 1726 C C   . SER A 1 234 ? -5.261  -9.976  11.370  1.00 98.31 234 A 1 
ATOM 1727 O O   . SER A 1 234 ? -6.443  -10.082 11.696  1.00 97.75 234 A 1 
ATOM 1728 C CB  . SER A 1 234 ? -4.954  -12.455 10.971  1.00 98.13 234 A 1 
ATOM 1729 O OG  . SER A 1 234 ? -5.171  -12.330 9.573   1.00 95.99 234 A 1 
ATOM 1730 N N   . LEU A 1 235 ? -4.744  -8.842  10.920  1.00 97.62 235 A 1 
ATOM 1731 C CA  . LEU A 1 235 ? -5.550  -7.650  10.677  1.00 97.27 235 A 1 
ATOM 1732 C C   . LEU A 1 235 ? -6.369  -7.843  9.408   1.00 96.45 235 A 1 
ATOM 1733 O O   . LEU A 1 235 ? -5.867  -8.287  8.371   1.00 95.14 235 A 1 
ATOM 1734 C CB  . LEU A 1 235 ? -4.686  -6.373  10.625  1.00 97.04 235 A 1 
ATOM 1735 C CG  . LEU A 1 235 ? -4.393  -5.735  12.001  1.00 93.96 235 A 1 
ATOM 1736 C CD1 . LEU A 1 235 ? -3.638  -6.668  12.950  1.00 88.48 235 A 1 
ATOM 1737 C CD2 . LEU A 1 235 ? -3.546  -4.475  11.827  1.00 89.31 235 A 1 
ATOM 1738 N N   . VAL A 1 236 ? -7.643  -7.507  9.496   1.00 95.92 236 A 1 
ATOM 1739 C CA  . VAL A 1 236 ? -8.608  -7.599  8.407   1.00 94.76 236 A 1 
ATOM 1740 C C   . VAL A 1 236 ? -9.211  -6.223  8.189   1.00 93.36 236 A 1 
ATOM 1741 O O   . VAL A 1 236 ? -9.728  -5.604  9.115   1.00 91.75 236 A 1 
ATOM 1742 C CB  . VAL A 1 236 ? -9.688  -8.654  8.698   1.00 94.58 236 A 1 
ATOM 1743 C CG1 . VAL A 1 236 ? -10.675 -8.764  7.527   1.00 92.77 236 A 1 
ATOM 1744 C CG2 . VAL A 1 236 ? -9.066  -10.041 8.916   1.00 92.68 236 A 1 
ATOM 1745 N N   . PHE A 1 237 ? -9.181  -5.761  6.957   1.00 91.37 237 A 1 
ATOM 1746 C CA  . PHE A 1 237 ? -9.708  -4.457  6.589   1.00 88.19 237 A 1 
ATOM 1747 C C   . PHE A 1 237 ? -11.184 -4.308  7.000   1.00 87.03 237 A 1 
ATOM 1748 O O   . PHE A 1 237 ? -12.035 -5.087  6.554   1.00 84.53 237 A 1 
ATOM 1749 C CB  . PHE A 1 237 ? -9.491  -4.283  5.080   1.00 86.14 237 A 1 
ATOM 1750 C CG  . PHE A 1 237 ? -10.102 -3.007  4.576   1.00 82.48 237 A 1 
ATOM 1751 C CD1 . PHE A 1 237 ? -11.339 -3.042  3.933   1.00 78.76 237 A 1 
ATOM 1752 C CD2 . PHE A 1 237 ? -9.500  -1.778  4.883   1.00 77.91 237 A 1 
ATOM 1753 C CE1 . PHE A 1 237 ? -12.000 -1.833  3.661   1.00 75.32 237 A 1 
ATOM 1754 C CE2 . PHE A 1 237 ? -10.159 -0.577  4.608   1.00 73.97 237 A 1 
ATOM 1755 C CZ  . PHE A 1 237 ? -11.424 -0.607  4.021   1.00 75.27 237 A 1 
ATOM 1756 N N   . GLY A 1 238 ? -11.493 -3.277  7.807   1.00 87.29 238 A 1 
ATOM 1757 C CA  . GLY A 1 238 ? -12.824 -3.039  8.408   1.00 84.96 238 A 1 
ATOM 1758 C C   . GLY A 1 238 ? -13.970 -2.786  7.418   1.00 84.59 238 A 1 
ATOM 1759 O O   . GLY A 1 238 ? -15.132 -2.655  7.798   1.00 81.32 238 A 1 
ATOM 1760 N N   . GLY A 1 239 ? -13.681 -2.720  6.131   1.00 83.17 239 A 1 
ATOM 1761 C CA  . GLY A 1 239 ? -14.702 -2.643  5.096   1.00 81.07 239 A 1 
ATOM 1762 C C   . GLY A 1 239 ? -14.936 -3.939  4.312   1.00 81.59 239 A 1 
ATOM 1763 O O   . GLY A 1 239 ? -15.659 -3.876  3.321   1.00 79.05 239 A 1 
ATOM 1764 N N   . PHE A 1 240 ? -14.310 -5.067  4.653   1.00 83.11 240 A 1 
ATOM 1765 C CA  . PHE A 1 240 ? -14.627 -6.339  4.000   1.00 83.64 240 A 1 
ATOM 1766 C C   . PHE A 1 240 ? -16.028 -6.838  4.365   1.00 83.89 240 A 1 
ATOM 1767 O O   . PHE A 1 240 ? -16.581 -6.494  5.407   1.00 81.09 240 A 1 
ATOM 1768 C CB  . PHE A 1 240 ? -13.560 -7.397  4.290   1.00 82.35 240 A 1 
ATOM 1769 C CG  . PHE A 1 240 ? -12.268 -7.302  3.495   1.00 80.90 240 A 1 
ATOM 1770 C CD1 . PHE A 1 240 ? -12.241 -6.783  2.186   1.00 76.69 240 A 1 
ATOM 1771 C CD2 . PHE A 1 240 ? -11.077 -7.803  4.058   1.00 75.77 240 A 1 
ATOM 1772 C CE1 . PHE A 1 240 ? -11.033 -6.741  1.462   1.00 73.16 240 A 1 
ATOM 1773 C CE2 . PHE A 1 240 ? -9.872  -7.765  3.329   1.00 72.40 240 A 1 
ATOM 1774 C CZ  . PHE A 1 240 ? -9.847  -7.225  2.035   1.00 75.07 240 A 1 
ATOM 1775 N N   . SER A 1 241 ? -16.600 -7.658  3.482   1.00 83.54 241 A 1 
ATOM 1776 C CA  . SER A 1 241 ? -17.868 -8.338  3.729   1.00 83.81 241 A 1 
ATOM 1777 C C   . SER A 1 241 ? -17.733 -9.388  4.839   1.00 85.53 241 A 1 
ATOM 1778 O O   . SER A 1 241 ? -16.636 -9.883  5.118   1.00 86.34 241 A 1 
ATOM 1779 C CB  . SER A 1 241 ? -18.379 -8.989  2.437   1.00 80.61 241 A 1 
ATOM 1780 O OG  . SER A 1 241 ? -17.485 -9.987  1.981   1.00 77.12 241 A 1 
ATOM 1781 N N   . ALA A 1 242 ? -18.872 -9.772  5.417   1.00 87.15 242 A 1 
ATOM 1782 C CA  . ALA A 1 242 ? -18.942 -10.869 6.381   1.00 89.33 242 A 1 
ATOM 1783 C C   . ALA A 1 242 ? -18.339 -12.171 5.827   1.00 90.24 242 A 1 
ATOM 1784 O O   . ALA A 1 242 ? -17.587 -12.846 6.523   1.00 90.24 242 A 1 
ATOM 1785 C CB  . ALA A 1 242 ? -20.411 -11.059 6.764   1.00 89.39 242 A 1 
ATOM 1786 N N   . GLU A 1 243 ? -18.565 -12.487 4.552   1.00 83.82 243 A 1 
ATOM 1787 C CA  . GLU A 1 243 ? -17.984 -13.664 3.893   1.00 84.50 243 A 1 
ATOM 1788 C C   . GLU A 1 243 ? -16.449 -13.603 3.827   1.00 86.67 243 A 1 
ATOM 1789 O O   . GLU A 1 243 ? -15.762 -14.574 4.155   1.00 86.00 243 A 1 
ATOM 1790 C CB  . GLU A 1 243 ? -18.590 -13.790 2.487   1.00 80.51 243 A 1 
ATOM 1791 C CG  . GLU A 1 243 ? -18.082 -15.043 1.752   1.00 69.57 243 A 1 
ATOM 1792 C CD  . GLU A 1 243 ? -18.731 -15.244 0.377   1.00 60.58 243 A 1 
ATOM 1793 O OE1 . GLU A 1 243 ? -18.567 -16.365 -0.157  1.00 54.73 243 A 1 
ATOM 1794 O OE2 . GLU A 1 243 ? -19.378 -14.303 -0.129  1.00 53.71 243 A 1 
ATOM 1795 N N   . ALA A 1 244 ? -15.889 -12.441 3.453   1.00 86.66 244 A 1 
ATOM 1796 C CA  . ALA A 1 244 ? -14.442 -12.256 3.390   1.00 86.70 244 A 1 
ATOM 1797 C C   . ALA A 1 244 ? -13.787 -12.307 4.781   1.00 89.16 244 A 1 
ATOM 1798 O O   . ALA A 1 244 ? -12.646 -12.766 4.911   1.00 89.05 244 A 1 
ATOM 1799 C CB  . ALA A 1 244 ? -14.153 -10.928 2.680   1.00 84.29 244 A 1 
ATOM 1800 N N   . LEU A 1 245 ? -14.492 -11.840 5.813   1.00 90.26 245 A 1 
ATOM 1801 C CA  . LEU A 1 245 ? -14.070 -11.959 7.210   1.00 92.55 245 A 1 
ATOM 1802 C C   . LEU A 1 245 ? -14.162 -13.414 7.688   1.00 93.68 245 A 1 
ATOM 1803 O O   . LEU A 1 245 ? -13.186 -13.928 8.231   1.00 94.18 245 A 1 
ATOM 1804 C CB  . LEU A 1 245 ? -14.906 -10.995 8.071   1.00 93.76 245 A 1 
ATOM 1805 C CG  . LEU A 1 245 ? -14.575 -11.034 9.572   1.00 93.69 245 A 1 
ATOM 1806 C CD1 . LEU A 1 245 ? -13.122 -10.673 9.862   1.00 92.62 245 A 1 
ATOM 1807 C CD2 . LEU A 1 245 ? -15.473 -10.045 10.314  1.00 93.05 245 A 1 
ATOM 1808 N N   . ARG A 1 246 ? -15.282 -14.098 7.421   1.00 94.36 246 A 1 
ATOM 1809 C CA  . ARG A 1 246 ? -15.513 -15.505 7.787   1.00 94.79 246 A 1 
ATOM 1810 C C   . ARG A 1 246 ? -14.392 -16.407 7.293   1.00 94.87 246 A 1 
ATOM 1811 O O   . ARG A 1 246 ? -13.807 -17.132 8.093   1.00 94.94 246 A 1 
ATOM 1812 C CB  . ARG A 1 246 ? -16.876 -15.966 7.244   1.00 94.63 246 A 1 
ATOM 1813 C CG  . ARG A 1 246 ? -17.161 -17.433 7.611   1.00 92.19 246 A 1 
ATOM 1814 C CD  . ARG A 1 246 ? -18.557 -17.881 7.165   1.00 89.95 246 A 1 
ATOM 1815 N NE  . ARG A 1 246 ? -18.691 -17.844 5.698   1.00 82.42 246 A 1 
ATOM 1816 C CZ  . ARG A 1 246 ? -19.818 -17.716 5.023   1.00 76.93 246 A 1 
ATOM 1817 N NH1 . ARG A 1 246 ? -20.976 -17.683 5.616   1.00 67.72 246 A 1 
ATOM 1818 N NH2 . ARG A 1 246 ? -19.791 -17.598 3.727   1.00 67.49 246 A 1 
ATOM 1819 N N   . PHE A 1 247 ? -14.024 -16.289 6.015   1.00 92.98 247 A 1 
ATOM 1820 C CA  . PHE A 1 247 ? -12.912 -17.062 5.455   1.00 92.85 247 A 1 
ATOM 1821 C C   . PHE A 1 247 ? -11.624 -16.914 6.283   1.00 93.87 247 A 1 
ATOM 1822 O O   . PHE A 1 247 ? -10.933 -17.892 6.548   1.00 93.94 247 A 1 
ATOM 1823 C CB  . PHE A 1 247 ? -12.666 -16.621 4.002   1.00 92.10 247 A 1 
ATOM 1824 C CG  . PHE A 1 247 ? -11.432 -17.265 3.394   1.00 91.43 247 A 1 
ATOM 1825 C CD1 . PHE A 1 247 ? -10.187 -16.612 3.460   1.00 88.98 247 A 1 
ATOM 1826 C CD2 . PHE A 1 247 ? -11.506 -18.568 2.864   1.00 88.90 247 A 1 
ATOM 1827 C CE1 . PHE A 1 247 ? -9.022  -17.263 3.010   1.00 88.19 247 A 1 
ATOM 1828 C CE2 . PHE A 1 247 ? -10.343 -19.217 2.414   1.00 87.26 247 A 1 
ATOM 1829 C CZ  . PHE A 1 247 ? -9.098  -18.567 2.493   1.00 87.59 247 A 1 
ATOM 1830 N N   . ARG A 1 248 ? -11.296 -15.690 6.710   1.00 95.08 248 A 1 
ATOM 1831 C CA  . ARG A 1 248 ? -10.068 -15.405 7.469   1.00 95.66 248 A 1 
ATOM 1832 C C   . ARG A 1 248 ? -10.142 -15.923 8.901   1.00 96.96 248 A 1 
ATOM 1833 O O   . ARG A 1 248 ? -9.152  -16.442 9.407   1.00 96.87 248 A 1 
ATOM 1834 C CB  . ARG A 1 248 ? -9.796  -13.900 7.452   1.00 94.78 248 A 1 
ATOM 1835 C CG  . ARG A 1 248 ? -9.377  -13.420 6.060   1.00 92.37 248 A 1 
ATOM 1836 C CD  . ARG A 1 248 ? -9.445  -11.891 5.991   1.00 89.93 248 A 1 
ATOM 1837 N NE  . ARG A 1 248 ? -8.870  -11.361 4.750   1.00 87.55 248 A 1 
ATOM 1838 C CZ  . ARG A 1 248 ? -9.402  -11.411 3.540   1.00 85.90 248 A 1 
ATOM 1839 N NH1 . ARG A 1 248 ? -10.561 -11.957 3.303   1.00 77.48 248 A 1 
ATOM 1840 N NH2 . ARG A 1 248 ? -8.749  -10.909 2.529   1.00 81.86 248 A 1 
ATOM 1841 N N   . VAL A 1 249 ? -11.314 -15.806 9.539   1.00 96.69 249 A 1 
ATOM 1842 C CA  . VAL A 1 249 ? -11.586 -16.371 10.868  1.00 97.30 249 A 1 
ATOM 1843 C C   . VAL A 1 249 ? -11.426 -17.896 10.843  1.00 97.45 249 A 1 
ATOM 1844 O O   . VAL A 1 249 ? -10.682 -18.449 11.653  1.00 97.33 249 A 1 
ATOM 1845 C CB  . VAL A 1 249 ? -12.994 -15.949 11.340  1.00 97.34 249 A 1 
ATOM 1846 C CG1 . VAL A 1 249 ? -13.463 -16.718 12.574  1.00 96.30 249 A 1 
ATOM 1847 C CG2 . VAL A 1 249 ? -13.027 -14.454 11.686  1.00 96.24 249 A 1 
ATOM 1848 N N   . GLU A 1 250 ? -12.051 -18.562 9.877   1.00 97.02 250 A 1 
ATOM 1849 C CA  . GLU A 1 250 ? -12.005 -20.021 9.731   1.00 96.90 250 A 1 
ATOM 1850 C C   . GLU A 1 250 ? -10.594 -20.515 9.361   1.00 97.05 250 A 1 
ATOM 1851 O O   . GLU A 1 250 ? -10.059 -21.424 10.002  1.00 96.54 250 A 1 
ATOM 1852 C CB  . GLU A 1 250 ? -13.027 -20.456 8.666   1.00 96.48 250 A 1 
ATOM 1853 C CG  . GLU A 1 250 ? -14.491 -20.280 9.113   1.00 94.38 250 A 1 
ATOM 1854 C CD  . GLU A 1 250 ? -15.526 -20.518 7.994   1.00 93.47 250 A 1 
ATOM 1855 O OE1 . GLU A 1 250 ? -16.742 -20.430 8.291   1.00 88.07 250 A 1 
ATOM 1856 O OE2 . GLU A 1 250 ? -15.118 -20.734 6.825   1.00 88.86 250 A 1 
ATOM 1857 N N   . ASP A 1 251 ? -9.941  -19.897 8.375   1.00 97.21 251 A 1 
ATOM 1858 C CA  . ASP A 1 251 ? -8.622  -20.336 7.901   1.00 97.25 251 A 1 
ATOM 1859 C C   . ASP A 1 251 ? -7.542  -20.147 8.974   1.00 97.59 251 A 1 
ATOM 1860 O O   . ASP A 1 251 ? -6.745  -21.061 9.220   1.00 97.15 251 A 1 
ATOM 1861 C CB  . ASP A 1 251 ? -8.249  -19.610 6.599   1.00 96.71 251 A 1 
ATOM 1862 C CG  . ASP A 1 251 ? -6.961  -20.169 5.974   1.00 95.77 251 A 1 
ATOM 1863 O OD1 . ASP A 1 251 ? -6.972  -21.351 5.564   1.00 92.57 251 A 1 
ATOM 1864 O OD2 . ASP A 1 251 ? -5.965  -19.418 5.889   1.00 92.06 251 A 1 
ATOM 1865 N N   . THR A 1 252 ? -7.544  -19.008 9.675   1.00 97.63 252 A 1 
ATOM 1866 C CA  . THR A 1 252 ? -6.621  -18.790 10.805  1.00 97.95 252 A 1 
ATOM 1867 C C   . THR A 1 252 ? -6.894  -19.750 11.960  1.00 98.09 252 A 1 
ATOM 1868 O O   . THR A 1 252 ? -5.953  -20.139 12.654  1.00 97.63 252 A 1 
ATOM 1869 C CB  . THR A 1 252 ? -6.656  -17.350 11.347  1.00 97.79 252 A 1 
ATOM 1870 O OG1 . THR A 1 252 ? -7.955  -16.966 11.723  1.00 94.58 252 A 1 
ATOM 1871 C CG2 . THR A 1 252 ? -6.117  -16.335 10.349  1.00 94.32 252 A 1 
ATOM 1872 N N   . GLY A 1 253 ? -8.140  -20.170 12.160  1.00 97.89 253 A 1 
ATOM 1873 C CA  . GLY A 1 253 ? -8.584  -20.843 13.378  1.00 97.98 253 A 1 
ATOM 1874 C C   . GLY A 1 253 ? -8.424  -19.933 14.598  1.00 98.27 253 A 1 
ATOM 1875 O O   . GLY A 1 253 ? -7.862  -20.362 15.603  1.00 97.48 253 A 1 
ATOM 1876 N N   . ALA A 1 254 ? -8.801  -18.655 14.465  1.00 98.22 254 A 1 
ATOM 1877 C CA  . ALA A 1 254 ? -8.668  -17.659 15.521  1.00 98.30 254 A 1 
ATOM 1878 C C   . ALA A 1 254 ? -9.593  -17.970 16.706  1.00 98.33 254 A 1 
ATOM 1879 O O   . ALA A 1 254 ? -10.739 -18.363 16.504  1.00 97.84 254 A 1 
ATOM 1880 C CB  . ALA A 1 254 ? -8.952  -16.275 14.940  1.00 98.01 254 A 1 
ATOM 1881 N N   . LYS A 1 255 ? -9.099  -17.741 17.936  1.00 98.26 255 A 1 
ATOM 1882 C CA  . LYS A 1 255 ? -9.907  -17.849 19.168  1.00 98.14 255 A 1 
ATOM 1883 C C   . LYS A 1 255 ? -10.647 -16.557 19.506  1.00 98.36 255 A 1 
ATOM 1884 O O   . LYS A 1 255 ? -11.678 -16.595 20.169  1.00 97.73 255 A 1 
ATOM 1885 C CB  . LYS A 1 255 ? -9.009  -18.223 20.347  1.00 97.08 255 A 1 
ATOM 1886 C CG  . LYS A 1 255 ? -8.518  -19.674 20.317  1.00 93.15 255 A 1 
ATOM 1887 C CD  . LYS A 1 255 ? -7.767  -19.916 21.628  1.00 93.22 255 A 1 
ATOM 1888 C CE  . LYS A 1 255 ? -7.204  -21.319 21.766  1.00 89.26 255 A 1 
ATOM 1889 N NZ  . LYS A 1 255 ? -6.290  -21.356 22.936  1.00 83.85 255 A 1 
ATOM 1890 N N   . LEU A 1 256 ? -10.120 -15.418 19.072  1.00 98.52 256 A 1 
ATOM 1891 C CA  . LEU A 1 256 ? -10.661 -14.098 19.365  1.00 98.71 256 A 1 
ATOM 1892 C C   . LEU A 1 256 ? -10.863 -13.303 18.074  1.00 98.77 256 A 1 
ATOM 1893 O O   . LEU A 1 256 ? -9.954  -13.217 17.242  1.00 98.61 256 A 1 
ATOM 1894 C CB  . LEU A 1 256 ? -9.714  -13.389 20.353  1.00 98.69 256 A 1 
ATOM 1895 C CG  . LEU A 1 256 ? -10.144 -11.973 20.767  1.00 98.44 256 A 1 
ATOM 1896 C CD1 . LEU A 1 256 ? -11.431 -11.973 21.584  1.00 97.72 256 A 1 
ATOM 1897 C CD2 . LEU A 1 256 ? -9.051  -11.328 21.618  1.00 97.76 256 A 1 
ATOM 1898 N N   . LEU A 1 257 ? -12.036 -12.682 17.952  1.00 98.68 257 A 1 
ATOM 1899 C CA  . LEU A 1 257 ? -12.299 -11.623 16.988  1.00 98.71 257 A 1 
ATOM 1900 C C   . LEU A 1 257 ? -12.403 -10.289 17.732  1.00 98.75 257 A 1 
ATOM 1901 O O   . LEU A 1 257 ? -13.210 -10.160 18.647  1.00 98.55 257 A 1 
ATOM 1902 C CB  . LEU A 1 257 ? -13.580 -11.952 16.196  1.00 98.52 257 A 1 
ATOM 1903 C CG  . LEU A 1 257 ? -14.021 -10.842 15.218  1.00 97.93 257 A 1 
ATOM 1904 C CD1 . LEU A 1 257 ? -12.997 -10.597 14.110  1.00 96.72 257 A 1 
ATOM 1905 C CD2 . LEU A 1 257 ? -15.332 -11.234 14.544  1.00 96.61 257 A 1 
ATOM 1906 N N   . VAL A 1 258 ? -11.631 -9.297  17.321  1.00 98.56 258 A 1 
ATOM 1907 C CA  . VAL A 1 258 ? -11.739 -7.917  17.819  1.00 98.57 258 A 1 
ATOM 1908 C C   . VAL A 1 258 ? -12.427 -7.064  16.762  1.00 98.33 258 A 1 
ATOM 1909 O O   . VAL A 1 258 ? -12.026 -7.085  15.597  1.00 97.91 258 A 1 
ATOM 1910 C CB  . VAL A 1 258 ? -10.374 -7.338  18.218  1.00 98.61 258 A 1 
ATOM 1911 C CG1 . VAL A 1 258 ? -10.558 -6.022  18.979  1.00 98.19 258 A 1 
ATOM 1912 C CG2 . VAL A 1 258 ? -9.584  -8.301  19.115  1.00 98.11 258 A 1 
ATOM 1913 N N   . THR A 1 259 ? -13.479 -6.330  17.141  1.00 98.37 259 A 1 
ATOM 1914 C CA  . THR A 1 259 ? -14.284 -5.508  16.226  1.00 98.24 259 A 1 
ATOM 1915 C C   . THR A 1 259 ? -14.821 -4.251  16.918  1.00 98.18 259 A 1 
ATOM 1916 O O   . THR A 1 259 ? -14.536 -4.016  18.086  1.00 97.78 259 A 1 
ATOM 1917 C CB  . THR A 1 259 ? -15.404 -6.367  15.609  1.00 97.88 259 A 1 
ATOM 1918 O OG1 . THR A 1 259 ? -15.973 -5.717  14.497  1.00 95.79 259 A 1 
ATOM 1919 C CG2 . THR A 1 259 ? -16.533 -6.710  16.584  1.00 95.66 259 A 1 
ATOM 1920 N N   . THR A 1 260 ? -15.604 -3.444  16.211  1.00 97.80 260 A 1 
ATOM 1921 C CA  . THR A 1 260 ? -16.306 -2.264  16.742  1.00 97.59 260 A 1 
ATOM 1922 C C   . THR A 1 260 ? -17.824 -2.442  16.694  1.00 97.59 260 A 1 
ATOM 1923 O O   . THR A 1 260 ? -18.340 -3.244  15.909  1.00 96.68 260 A 1 
ATOM 1924 C CB  . THR A 1 260 ? -15.920 -0.980  15.983  1.00 96.40 260 A 1 
ATOM 1925 O OG1 . THR A 1 260 ? -16.120 -1.135  14.597  1.00 89.47 260 A 1 
ATOM 1926 C CG2 . THR A 1 260 ? -14.465 -0.601  16.170  1.00 89.89 260 A 1 
ATOM 1927 N N   . ASP A 1 261 ? -18.555 -1.651  17.479  1.00 97.20 261 A 1 
ATOM 1928 C CA  . ASP A 1 261 ? -19.993 -1.424  17.294  1.00 96.83 261 A 1 
ATOM 1929 C C   . ASP A 1 261 ? -20.297 -0.874  15.889  1.00 96.28 261 A 1 
ATOM 1930 O O   . ASP A 1 261 ? -21.192 -1.352  15.180  1.00 94.78 261 A 1 
ATOM 1931 C CB  . ASP A 1 261 ? -20.498 -0.463  18.395  1.00 96.61 261 A 1 
ATOM 1932 C CG  . ASP A 1 261 ? -19.934 0.965   18.305  1.00 96.29 261 A 1 
ATOM 1933 O OD1 . ASP A 1 261 ? -18.736 1.128   17.983  1.00 94.64 261 A 1 
ATOM 1934 O OD2 . ASP A 1 261 ? -20.713 1.928   18.463  1.00 94.10 261 A 1 
ATOM 1935 N N   . GLY A 1 262 ? -19.486 0.079   15.446  1.00 95.95 262 A 1 
ATOM 1936 C CA  . GLY A 1 262 ? -19.539 0.710   14.144  1.00 95.66 262 A 1 
ATOM 1937 C C   . GLY A 1 262 ? -18.243 1.440   13.798  1.00 95.95 262 A 1 
ATOM 1938 O O   . GLY A 1 262 ? -17.263 1.402   14.535  1.00 94.81 262 A 1 
ATOM 1939 N N   . GLN A 1 263 ? -18.238 2.110   12.651  1.00 94.88 263 A 1 
ATOM 1940 C CA  . GLN A 1 263 ? -17.135 2.959   12.201  1.00 94.19 263 A 1 
ATOM 1941 C C   . GLN A 1 263 ? -17.684 4.238   11.573  1.00 94.52 263 A 1 
ATOM 1942 O O   . GLN A 1 263 ? -18.782 4.229   11.005  1.00 93.40 263 A 1 
ATOM 1943 C CB  . GLN A 1 263 ? -16.221 2.196   11.223  1.00 91.86 263 A 1 
ATOM 1944 C CG  . GLN A 1 263 ? -16.939 1.759   9.928   1.00 84.87 263 A 1 
ATOM 1945 C CD  . GLN A 1 263 ? -16.041 0.997   8.957   1.00 85.00 263 A 1 
ATOM 1946 O OE1 . GLN A 1 263 ? -14.849 0.825   9.125   1.00 77.56 263 A 1 
ATOM 1947 N NE2 . GLN A 1 263 ? -16.583 0.501   7.867   1.00 75.92 263 A 1 
ATOM 1948 N N   . PHE A 1 264 ? -16.917 5.317   11.608  1.00 93.01 264 A 1 
ATOM 1949 C CA  . PHE A 1 264 ? -17.275 6.531   10.881  1.00 92.35 264 A 1 
ATOM 1950 C C   . PHE A 1 264 ? -16.859 6.448   9.416   1.00 90.36 264 A 1 
ATOM 1951 O O   . PHE A 1 264 ? -15.747 6.059   9.063   1.00 87.43 264 A 1 
ATOM 1952 C CB  . PHE A 1 264 ? -16.713 7.761   11.587  1.00 92.62 264 A 1 
ATOM 1953 C CG  . PHE A 1 264 ? -17.400 8.034   12.910  1.00 93.22 264 A 1 
ATOM 1954 C CD1 . PHE A 1 264 ? -18.706 8.557   12.933  1.00 91.23 264 A 1 
ATOM 1955 C CD2 . PHE A 1 264 ? -16.739 7.751   14.118  1.00 91.76 264 A 1 
ATOM 1956 C CE1 . PHE A 1 264 ? -19.349 8.797   14.162  1.00 91.21 264 A 1 
ATOM 1957 C CE2 . PHE A 1 264 ? -17.380 7.990   15.344  1.00 91.45 264 A 1 
ATOM 1958 C CZ  . PHE A 1 264 ? -18.685 8.514   15.368  1.00 92.19 264 A 1 
ATOM 1959 N N   . ARG A 1 265 ? -17.784 6.836   8.523   1.00 89.65 265 A 1 
ATOM 1960 C CA  . ARG A 1 265 ? -17.519 6.952   7.091   1.00 87.95 265 A 1 
ATOM 1961 C C   . ARG A 1 265 ? -18.096 8.265   6.577   1.00 88.76 265 A 1 
ATOM 1962 O O   . ARG A 1 265 ? -19.307 8.389   6.436   1.00 85.66 265 A 1 
ATOM 1963 C CB  . ARG A 1 265 ? -18.075 5.716   6.369   1.00 85.09 265 A 1 
ATOM 1964 C CG  . ARG A 1 265 ? -17.592 5.660   4.916   1.00 76.14 265 A 1 
ATOM 1965 C CD  . ARG A 1 265 ? -18.077 4.373   4.248   1.00 72.18 265 A 1 
ATOM 1966 N NE  . ARG A 1 265 ? -17.534 4.233   2.885   1.00 65.43 265 A 1 
ATOM 1967 C CZ  . ARG A 1 265 ? -17.718 3.203   2.068   1.00 58.99 265 A 1 
ATOM 1968 N NH1 . ARG A 1 265 ? -18.459 2.184   2.405   1.00 54.06 265 A 1 
ATOM 1969 N NH2 . ARG A 1 265 ? -17.148 3.180   0.899   1.00 52.32 265 A 1 
ATOM 1970 N N   . ARG A 1 266 ? -17.223 9.226   6.279   1.00 88.00 266 A 1 
ATOM 1971 C CA  . ARG A 1 266 ? -17.607 10.578  5.830   1.00 88.64 266 A 1 
ATOM 1972 C C   . ARG A 1 266 ? -18.591 11.256  6.803   1.00 90.44 266 A 1 
ATOM 1973 O O   . ARG A 1 266 ? -19.631 11.760  6.380   1.00 87.84 266 A 1 
ATOM 1974 C CB  . ARG A 1 266 ? -18.149 10.540  4.385   1.00 87.30 266 A 1 
ATOM 1975 C CG  . ARG A 1 266 ? -17.169 9.964   3.360   1.00 82.94 266 A 1 
ATOM 1976 C CD  . ARG A 1 266 ? -17.849 9.925   1.987   1.00 78.94 266 A 1 
ATOM 1977 N NE  . ARG A 1 266 ? -16.933 9.455   0.935   1.00 72.97 266 A 1 
ATOM 1978 C CZ  . ARG A 1 266 ? -17.240 9.244   -0.335  1.00 65.48 266 A 1 
ATOM 1979 N NH1 . ARG A 1 266 ? -18.453 9.407   -0.789  1.00 59.82 266 A 1 
ATOM 1980 N NH2 . ARG A 1 266 ? -16.321 8.864   -1.181  1.00 59.23 266 A 1 
ATOM 1981 N N   . GLY A 1 267 ? -18.295 11.201  8.087   1.00 88.14 267 A 1 
ATOM 1982 C CA  . GLY A 1 267 ? -19.121 11.785  9.154   1.00 88.59 267 A 1 
ATOM 1983 C C   . GLY A 1 267 ? -20.365 10.983  9.535   1.00 90.68 267 A 1 
ATOM 1984 O O   . GLY A 1 267 ? -21.135 11.423  10.379  1.00 88.76 267 A 1 
ATOM 1985 N N   . VAL A 1 268 ? -20.598 9.817   8.927   1.00 90.68 268 A 1 
ATOM 1986 C CA  . VAL A 1 268 ? -21.752 8.957   9.218   1.00 91.86 268 A 1 
ATOM 1987 C C   . VAL A 1 268 ? -21.282 7.691   9.924   1.00 92.53 268 A 1 
ATOM 1988 O O   . VAL A 1 268 ? -20.385 7.004   9.431   1.00 91.51 268 A 1 
ATOM 1989 C CB  . VAL A 1 268 ? -22.548 8.628   7.938   1.00 91.01 268 A 1 
ATOM 1990 C CG1 . VAL A 1 268 ? -23.798 7.792   8.249   1.00 86.51 268 A 1 
ATOM 1991 C CG2 . VAL A 1 268 ? -23.009 9.908   7.224   1.00 86.76 268 A 1 
ATOM 1992 N N   . ALA A 1 269 ? -21.912 7.373   11.052  1.00 92.83 269 A 1 
ATOM 1993 C CA  . ALA A 1 269 ? -21.704 6.104   11.738  1.00 93.22 269 A 1 
ATOM 1994 C C   . ALA A 1 269 ? -22.328 4.955   10.929  1.00 93.23 269 A 1 
ATOM 1995 O O   . ALA A 1 269 ? -23.520 4.969   10.621  1.00 91.60 269 A 1 
ATOM 1996 C CB  . ALA A 1 269 ? -22.285 6.198   13.154  1.00 92.64 269 A 1 
ATOM 1997 N N   . VAL A 1 270 ? -21.521 3.953   10.586  1.00 92.38 270 A 1 
ATOM 1998 C CA  . VAL A 1 270 ? -21.931 2.757   9.841   1.00 91.70 270 A 1 
ATOM 1999 C C   . VAL A 1 270 ? -21.752 1.537   10.747  1.00 92.71 270 A 1 
ATOM 2000 O O   . VAL A 1 270 ? -20.646 1.338   11.253  1.00 91.92 270 A 1 
ATOM 2001 C CB  . VAL A 1 270 ? -21.125 2.604   8.537   1.00 89.33 270 A 1 
ATOM 2002 C CG1 . VAL A 1 270 ? -21.596 1.387   7.732   1.00 82.22 270 A 1 
ATOM 2003 C CG2 . VAL A 1 270 ? -21.269 3.839   7.635   1.00 82.44 270 A 1 
ATOM 2004 N N   . PRO A 1 271 ? -22.786 0.709   10.951  1.00 92.24 271 A 1 
ATOM 2005 C CA  . PRO A 1 271 ? -22.680 -0.502  11.764  1.00 91.54 271 A 1 
ATOM 2006 C C   . PRO A 1 271 ? -21.644 -1.487  11.206  1.00 91.76 271 A 1 
ATOM 2007 O O   . PRO A 1 271 ? -21.591 -1.712  10.000  1.00 90.59 271 A 1 
ATOM 2008 C CB  . PRO A 1 271 ? -24.081 -1.122  11.785  1.00 89.88 271 A 1 
ATOM 2009 C CG  . PRO A 1 271 ? -25.005 0.051   11.464  1.00 87.21 271 A 1 
ATOM 2010 C CD  . PRO A 1 271 ? -24.161 0.904   10.519  1.00 90.67 271 A 1 
ATOM 2011 N N   . VAL A 1 272 ? -20.858 -2.101  12.084  1.00 92.83 272 A 1 
ATOM 2012 C CA  . VAL A 1 272 ? -19.839 -3.114  11.731  1.00 93.19 272 A 1 
ATOM 2013 C C   . VAL A 1 272 ? -20.124 -4.450  12.412  1.00 93.69 272 A 1 
ATOM 2014 O O   . VAL A 1 272 ? -19.910 -5.507  11.817  1.00 92.35 272 A 1 
ATOM 2015 C CB  . VAL A 1 272 ? -18.426 -2.605  12.081  1.00 92.04 272 A 1 
ATOM 2016 C CG1 . VAL A 1 272 ? -17.335 -3.654  11.832  1.00 87.88 272 A 1 
ATOM 2017 C CG2 . VAL A 1 272 ? -18.071 -1.380  11.231  1.00 88.09 272 A 1 
ATOM 2018 N N   . LYS A 1 273 ? -20.661 -4.423  13.627  1.00 94.81 273 A 1 
ATOM 2019 C CA  . LYS A 1 273 ? -20.895 -5.611  14.462  1.00 95.76 273 A 1 
ATOM 2020 C C   . LYS A 1 273 ? -21.716 -6.702  13.763  1.00 96.08 273 A 1 
ATOM 2021 O O   . LYS A 1 273 ? -21.405 -7.879  13.924  1.00 95.73 273 A 1 
ATOM 2022 C CB  . LYS A 1 273 ? -21.545 -5.161  15.778  1.00 95.61 273 A 1 
ATOM 2023 C CG  . LYS A 1 273 ? -21.801 -6.272  16.794  1.00 94.49 273 A 1 
ATOM 2024 C CD  . LYS A 1 273 ? -20.533 -7.040  17.199  1.00 93.89 273 A 1 
ATOM 2025 C CE  . LYS A 1 273 ? -20.752 -7.850  18.481  1.00 93.26 273 A 1 
ATOM 2026 N NZ  . LYS A 1 273 ? -21.787 -8.894  18.333  1.00 92.59 273 A 1 
ATOM 2027 N N   . ALA A 1 274 ? -22.699 -6.340  12.944  1.00 95.23 274 A 1 
ATOM 2028 C CA  . ALA A 1 274 ? -23.505 -7.315  12.202  1.00 94.41 274 A 1 
ATOM 2029 C C   . ALA A 1 274 ? -22.662 -8.186  11.248  1.00 94.97 274 A 1 
ATOM 2030 O O   . ALA A 1 274 ? -22.868 -9.394  11.179  1.00 94.36 274 A 1 
ATOM 2031 C CB  . ALA A 1 274 ? -24.602 -6.557  11.447  1.00 92.98 274 A 1 
ATOM 2032 N N   . ASN A 1 275 ? -21.675 -7.597  10.558  1.00 94.22 275 A 1 
ATOM 2033 C CA  . ASN A 1 275 ? -20.760 -8.357  9.699   1.00 93.68 275 A 1 
ATOM 2034 C C   . ASN A 1 275 ? -19.880 -9.306  10.525  1.00 95.20 275 A 1 
ATOM 2035 O O   . ASN A 1 275 ? -19.599 -10.419 10.087  1.00 94.80 275 A 1 
ATOM 2036 C CB  . ASN A 1 275 ? -19.858 -7.400  8.901   1.00 91.45 275 A 1 
ATOM 2037 C CG  . ASN A 1 275 ? -20.556 -6.624  7.808   1.00 86.94 275 A 1 
ATOM 2038 O OD1 . ASN A 1 275 ? -21.700 -6.836  7.447   1.00 79.74 275 A 1 
ATOM 2039 N ND2 . ASN A 1 275 ? -19.859 -5.680  7.215   1.00 78.37 275 A 1 
ATOM 2040 N N   . ALA A 1 276 ? -19.442 -8.866  11.708  1.00 96.24 276 A 1 
ATOM 2041 C CA  . ALA A 1 276 ? -18.679 -9.703  12.625  1.00 97.09 276 A 1 
ATOM 2042 C C   . ALA A 1 276 ? -19.511 -10.902 13.106  1.00 97.54 276 A 1 
ATOM 2043 O O   . ALA A 1 276 ? -19.035 -12.030 13.055  1.00 97.34 276 A 1 
ATOM 2044 C CB  . ALA A 1 276 ? -18.181 -8.834  13.782  1.00 97.04 276 A 1 
ATOM 2045 N N   . ASP A 1 277 ? -20.771 -10.678 13.490  1.00 97.39 277 A 1 
ATOM 2046 C CA  . ASP A 1 277 ? -21.681 -11.744 13.923  1.00 97.42 277 A 1 
ATOM 2047 C C   . ASP A 1 277 ? -21.963 -12.765 12.822  1.00 97.52 277 A 1 
ATOM 2048 O O   . ASP A 1 277 ? -21.920 -13.969 13.072  1.00 96.93 277 A 1 
ATOM 2049 C CB  . ASP A 1 277 ? -23.006 -11.144 14.410  1.00 97.03 277 A 1 
ATOM 2050 C CG  . ASP A 1 277 ? -22.856 -10.452 15.754  1.00 96.07 277 A 1 
ATOM 2051 O OD1 . ASP A 1 277 ? -22.011 -10.900 16.564  1.00 93.19 277 A 1 
ATOM 2052 O OD2 . ASP A 1 277 ? -23.594 -9.486  16.025  1.00 93.04 277 A 1 
ATOM 2053 N N   . GLU A 1 278 ? -22.198 -12.300 11.602  1.00 96.33 278 A 1 
ATOM 2054 C CA  . GLU A 1 278 ? -22.378 -13.180 10.448  1.00 96.04 278 A 1 
ATOM 2055 C C   . GLU A 1 278 ? -21.107 -13.998 10.169  1.00 96.28 278 A 1 
ATOM 2056 O O   . GLU A 1 278 ? -21.185 -15.210 9.948   1.00 95.57 278 A 1 
ATOM 2057 C CB  . GLU A 1 278 ? -22.795 -12.343 9.231   1.00 95.26 278 A 1 
ATOM 2058 C CG  . GLU A 1 278 ? -23.165 -13.235 8.032   1.00 89.78 278 A 1 
ATOM 2059 C CD  . GLU A 1 278 ? -23.558 -12.444 6.774   1.00 85.56 278 A 1 
ATOM 2060 O OE1 . GLU A 1 278 ? -23.509 -13.063 5.683   1.00 76.45 278 A 1 
ATOM 2061 O OE2 . GLU A 1 278 ? -23.902 -11.248 6.892   1.00 77.26 278 A 1 
ATOM 2062 N N   . ALA A 1 279 ? -19.934 -13.367 10.242  1.00 96.47 279 A 1 
ATOM 2063 C CA  . ALA A 1 279 ? -18.661 -14.037 9.997   1.00 96.51 279 A 1 
ATOM 2064 C C   . ALA A 1 279 ? -18.360 -15.149 11.012  1.00 96.74 279 A 1 
ATOM 2065 O O   . ALA A 1 279 ? -17.812 -16.184 10.635  1.00 96.25 279 A 1 
ATOM 2066 C CB  . ALA A 1 279 ? -17.553 -12.985 9.990   1.00 96.31 279 A 1 
ATOM 2067 N N   . VAL A 1 280 ? -18.737 -14.967 12.283  1.00 97.51 280 A 1 
ATOM 2068 C CA  . VAL A 1 280 ? -18.503 -15.958 13.348  1.00 97.62 280 A 1 
ATOM 2069 C C   . VAL A 1 280 ? -19.683 -16.915 13.562  1.00 97.32 280 A 1 
ATOM 2070 O O   . VAL A 1 280 ? -19.640 -17.741 14.470  1.00 95.77 280 A 1 
ATOM 2071 C CB  . VAL A 1 280 ? -18.049 -15.306 14.664  1.00 97.24 280 A 1 
ATOM 2072 C CG1 . VAL A 1 280 ? -16.836 -14.394 14.450  1.00 95.24 280 A 1 
ATOM 2073 C CG2 . VAL A 1 280 ? -19.168 -14.523 15.352  1.00 95.20 280 A 1 
ATOM 2074 N N   . SER A 1 281 ? -20.728 -16.832 12.746  1.00 96.52 281 A 1 
ATOM 2075 C CA  . SER A 1 281 ? -21.886 -17.735 12.838  1.00 95.08 281 A 1 
ATOM 2076 C C   . SER A 1 281 ? -21.633 -19.142 12.274  1.00 92.63 281 A 1 
ATOM 2077 O O   . SER A 1 281 ? -22.442 -20.042 12.492  1.00 85.43 281 A 1 
ATOM 2078 C CB  . SER A 1 281 ? -23.104 -17.092 12.164  1.00 94.04 281 A 1 
ATOM 2079 O OG  . SER A 1 281 ? -22.967 -17.048 10.755  1.00 88.35 281 A 1 
ATOM 2080 N N   . GLY A 1 282 ? -20.524 -19.327 11.538  1.00 90.56 282 A 1 
ATOM 2081 C CA  . GLY A 1 282 ? -20.125 -20.596 10.925  1.00 88.78 282 A 1 
ATOM 2082 C C   . GLY A 1 282 ? -19.363 -21.540 11.869  1.00 90.35 282 A 1 
ATOM 2083 O O   . GLY A 1 282 ? -19.322 -21.345 13.082  1.00 87.35 282 A 1 
ATOM 2084 N N   . ASP A 1 283 ? -18.745 -22.573 11.290  1.00 90.48 283 A 1 
ATOM 2085 C CA  . ASP A 1 283 ? -17.862 -23.502 12.006  1.00 90.35 283 A 1 
ATOM 2086 C C   . ASP A 1 283 ? -16.468 -22.872 12.164  1.00 91.23 283 A 1 
ATOM 2087 O O   . ASP A 1 283 ? -15.703 -22.765 11.202  1.00 88.14 283 A 1 
ATOM 2088 C CB  . ASP A 1 283 ? -17.824 -24.850 11.267  1.00 88.27 283 A 1 
ATOM 2089 C CG  . ASP A 1 283 ? -17.056 -25.949 12.027  1.00 82.77 283 A 1 
ATOM 2090 O OD1 . ASP A 1 283 ? -16.831 -25.783 13.245  1.00 77.38 283 A 1 
ATOM 2091 O OD2 . ASP A 1 283 ? -16.753 -26.984 11.388  1.00 77.59 283 A 1 
ATOM 2092 N N   . ASN A 1 284 ? -16.175 -22.378 13.355  1.00 95.53 284 A 1 
ATOM 2093 C CA  . ASN A 1 284 ? -14.929 -21.685 13.668  1.00 96.25 284 A 1 
ATOM 2094 C C   . ASN A 1 284 ? -14.530 -21.891 15.135  1.00 96.84 284 A 1 
ATOM 2095 O O   . ASN A 1 284 ? -15.272 -22.483 15.914  1.00 95.33 284 A 1 
ATOM 2096 C CB  . ASN A 1 284 ? -15.068 -20.201 13.296  1.00 95.52 284 A 1 
ATOM 2097 C CG  . ASN A 1 284 ? -16.133 -19.502 14.111  1.00 96.00 284 A 1 
ATOM 2098 O OD1 . ASN A 1 284 ? -15.946 -19.186 15.273  1.00 90.45 284 A 1 
ATOM 2099 N ND2 . ASN A 1 284 ? -17.280 -19.247 13.531  1.00 91.67 284 A 1 
ATOM 2100 N N   . ALA A 1 285 ? -13.344 -21.409 15.505  1.00 97.49 285 A 1 
ATOM 2101 C CA  . ALA A 1 285 ? -12.769 -21.560 16.840  1.00 97.74 285 A 1 
ATOM 2102 C C   . ALA A 1 285 ? -12.936 -20.314 17.736  1.00 98.02 285 A 1 
ATOM 2103 O O   . ALA A 1 285 ? -12.251 -20.220 18.754  1.00 97.07 285 A 1 
ATOM 2104 C CB  . ALA A 1 285 ? -11.302 -21.995 16.675  1.00 97.34 285 A 1 
ATOM 2105 N N   . ILE A 1 286 ? -13.781 -19.352 17.363  1.00 98.14 286 A 1 
ATOM 2106 C CA  . ILE A 1 286 ? -13.985 -18.116 18.129  1.00 98.30 286 A 1 
ATOM 2107 C C   . ILE A 1 286 ? -14.676 -18.423 19.463  1.00 98.18 286 A 1 
ATOM 2108 O O   . ILE A 1 286 ? -15.818 -18.881 19.496  1.00 97.67 286 A 1 
ATOM 2109 C CB  . ILE A 1 286 ? -14.768 -17.064 17.313  1.00 98.19 286 A 1 
ATOM 2110 C CG1 . ILE A 1 286 ? -13.991 -16.592 16.065  1.00 97.22 286 A 1 
ATOM 2111 C CG2 . ILE A 1 286 ? -15.183 -15.849 18.163  1.00 97.63 286 A 1 
ATOM 2112 C CD1 . ILE A 1 286 ? -12.704 -15.800 16.337  1.00 96.53 286 A 1 
ATOM 2113 N N   . GLU A 1 287 ? -13.988 -18.095 20.544  1.00 98.19 287 A 1 
ATOM 2114 C CA  . GLU A 1 287 ? -14.504 -18.180 21.913  1.00 98.06 287 A 1 
ATOM 2115 C C   . GLU A 1 287 ? -15.134 -16.848 22.343  1.00 98.02 287 A 1 
ATOM 2116 O O   . GLU A 1 287 ? -16.197 -16.833 22.964  1.00 97.04 287 A 1 
ATOM 2117 C CB  . GLU A 1 287 ? -13.362 -18.590 22.861  1.00 97.78 287 A 1 
ATOM 2118 C CG  . GLU A 1 287 ? -12.825 -20.009 22.556  1.00 96.77 287 A 1 
ATOM 2119 C CD  . GLU A 1 287 ? -11.627 -20.427 23.432  1.00 95.95 287 A 1 
ATOM 2120 O OE1 . GLU A 1 287 ? -10.942 -21.408 23.046  1.00 90.82 287 A 1 
ATOM 2121 O OE2 . GLU A 1 287 ? -11.389 -19.784 24.473  1.00 91.63 287 A 1 
ATOM 2122 N N   . HIS A 1 288 ? -14.517 -15.731 21.950  1.00 98.19 288 A 1 
ATOM 2123 C CA  . HIS A 1 288 ? -14.968 -14.387 22.299  1.00 98.27 288 A 1 
ATOM 2124 C C   . HIS A 1 288 ? -14.924 -13.415 21.115  1.00 98.51 288 A 1 
ATOM 2125 O O   . HIS A 1 288 ? -14.075 -13.500 20.228  1.00 98.23 288 A 1 
ATOM 2126 C CB  . HIS A 1 288 ? -14.140 -13.856 23.479  1.00 97.85 288 A 1 
ATOM 2127 C CG  . HIS A 1 288 ? -14.301 -14.676 24.734  1.00 97.19 288 A 1 
ATOM 2128 N ND1 . HIS A 1 288 ? -15.480 -14.920 25.392  1.00 89.35 288 A 1 
ATOM 2129 C CD2 . HIS A 1 288 ? -13.320 -15.361 25.400  1.00 89.96 288 A 1 
ATOM 2130 C CE1 . HIS A 1 288 ? -15.223 -15.739 26.426  1.00 90.33 288 A 1 
ATOM 2131 N NE2 . HIS A 1 288 ? -13.915 -16.028 26.476  1.00 91.83 288 A 1 
ATOM 2132 N N   . VAL A 1 289 ? -15.840 -12.441 21.144  1.00 98.47 289 A 1 
ATOM 2133 C CA  . VAL A 1 289 ? -15.829 -11.262 20.277  1.00 98.55 289 A 1 
ATOM 2134 C C   . VAL A 1 289 ? -15.663 -10.031 21.163  1.00 98.55 289 A 1 
ATOM 2135 O O   . VAL A 1 289 ? -16.558 -9.692  21.936  1.00 98.27 289 A 1 
ATOM 2136 C CB  . VAL A 1 289 ? -17.093 -11.181 19.399  1.00 98.43 289 A 1 
ATOM 2137 C CG1 . VAL A 1 289 ? -17.052 -9.947  18.489  1.00 97.86 289 A 1 
ATOM 2138 C CG2 . VAL A 1 289 ? -17.233 -12.415 18.494  1.00 97.78 289 A 1 
ATOM 2139 N N   . LEU A 1 290 ? -14.518 -9.368  21.068  1.00 98.61 290 A 1 
ATOM 2140 C CA  . LEU A 1 290 ? -14.202 -8.158  21.824  1.00 98.67 290 A 1 
ATOM 2141 C C   . LEU A 1 290 ? -14.617 -6.929  21.009  1.00 98.64 290 A 1 
ATOM 2142 O O   . LEU A 1 290 ? -14.099 -6.710  19.916  1.00 98.39 290 A 1 
ATOM 2143 C CB  . LEU A 1 290 ? -12.703 -8.171  22.174  1.00 98.65 290 A 1 
ATOM 2144 C CG  . LEU A 1 290 ? -12.245 -6.980  23.032  1.00 98.27 290 A 1 
ATOM 2145 C CD1 . LEU A 1 290 ? -12.885 -6.994  24.420  1.00 97.53 290 A 1 
ATOM 2146 C CD2 . LEU A 1 290 ? -10.724 -7.041  23.206  1.00 97.67 290 A 1 
ATOM 2147 N N   . VAL A 1 291 ? -15.549 -6.135  21.534  1.00 98.43 291 A 1 
ATOM 2148 C CA  . VAL A 1 291 ? -16.203 -5.032  20.823  1.00 98.34 291 A 1 
ATOM 2149 C C   . VAL A 1 291 ? -15.771 -3.692  21.407  1.00 98.24 291 A 1 
ATOM 2150 O O   . VAL A 1 291 ? -15.994 -3.410  22.583  1.00 97.86 291 A 1 
ATOM 2151 C CB  . VAL A 1 291 ? -17.736 -5.179  20.847  1.00 98.14 291 A 1 
ATOM 2152 C CG1 . VAL A 1 291 ? -18.399 -4.159  19.914  1.00 97.37 291 A 1 
ATOM 2153 C CG2 . VAL A 1 291 ? -18.198 -6.575  20.404  1.00 97.29 291 A 1 
ATOM 2154 N N   . LEU A 1 292 ? -15.192 -2.839  20.571  1.00 98.10 292 A 1 
ATOM 2155 C CA  . LEU A 1 292 ? -14.879 -1.454  20.911  1.00 97.89 292 A 1 
ATOM 2156 C C   . LEU A 1 292 ? -16.116 -0.567  20.685  1.00 97.73 292 A 1 
ATOM 2157 O O   . LEU A 1 292 ? -16.705 -0.598  19.603  1.00 96.89 292 A 1 
ATOM 2158 C CB  . LEU A 1 292 ? -13.675 -1.015  20.057  1.00 97.29 292 A 1 
ATOM 2159 C CG  . LEU A 1 292 ? -13.176 0.410   20.356  1.00 91.28 292 A 1 
ATOM 2160 C CD1 . LEU A 1 292 ? -12.455 0.481   21.696  1.00 83.87 292 A 1 
ATOM 2161 C CD2 . LEU A 1 292 ? -12.198 0.841   19.264  1.00 84.83 292 A 1 
ATOM 2162 N N   . ASP A 1 293 ? -16.481 0.245   21.683  1.00 97.46 293 A 1 
ATOM 2163 C CA  . ASP A 1 293 ? -17.527 1.278   21.583  1.00 97.15 293 A 1 
ATOM 2164 C C   . ASP A 1 293 ? -16.951 2.496   20.836  1.00 97.05 293 A 1 
ATOM 2165 O O   . ASP A 1 293 ? -16.441 3.437   21.444  1.00 96.08 293 A 1 
ATOM 2166 C CB  . ASP A 1 293 ? -18.053 1.615   22.996  1.00 96.42 293 A 1 
ATOM 2167 C CG  . ASP A 1 293 ? -19.233 2.606   23.046  1.00 94.60 293 A 1 
ATOM 2168 O OD1 . ASP A 1 293 ? -19.726 3.037   21.983  1.00 90.71 293 A 1 
ATOM 2169 O OD2 . ASP A 1 293 ? -19.695 2.924   24.178  1.00 89.14 293 A 1 
ATOM 2170 N N   . ARG A 1 294 ? -16.955 2.456   19.502  1.00 96.54 294 A 1 
ATOM 2171 C CA  . ARG A 1 294 ? -16.388 3.511   18.649  1.00 96.54 294 A 1 
ATOM 2172 C C   . ARG A 1 294 ? -17.395 4.601   18.313  1.00 96.40 294 A 1 
ATOM 2173 O O   . ARG A 1 294 ? -17.029 5.772   18.250  1.00 94.91 294 A 1 
ATOM 2174 C CB  . ARG A 1 294 ? -15.782 2.881   17.377  1.00 96.28 294 A 1 
ATOM 2175 C CG  . ARG A 1 294 ? -15.277 3.903   16.340  1.00 94.98 294 A 1 
ATOM 2176 C CD  . ARG A 1 294 ? -14.180 4.811   16.904  1.00 93.95 294 A 1 
ATOM 2177 N NE  . ARG A 1 294 ? -13.871 5.921   15.994  1.00 93.14 294 A 1 
ATOM 2178 C CZ  . ARG A 1 294 ? -13.869 7.209   16.294  1.00 92.67 294 A 1 
ATOM 2179 N NH1 . ARG A 1 294 ? -14.289 7.677   17.436  1.00 88.77 294 A 1 
ATOM 2180 N NH2 . ARG A 1 294 ? -13.420 8.078   15.444  1.00 88.75 294 A 1 
ATOM 2181 N N   . THR A 1 295 ? -18.649 4.225   18.048  1.00 96.13 295 A 1 
ATOM 2182 C CA  . THR A 1 295 ? -19.683 5.155   17.564  1.00 95.83 295 A 1 
ATOM 2183 C C   . THR A 1 295 ? -20.719 5.512   18.625  1.00 95.38 295 A 1 
ATOM 2184 O O   . THR A 1 295 ? -21.529 6.410   18.398  1.00 93.11 295 A 1 
ATOM 2185 C CB  . THR A 1 295 ? -20.365 4.642   16.289  1.00 95.31 295 A 1 
ATOM 2186 O OG1 . THR A 1 295 ? -21.140 3.500   16.513  1.00 92.94 295 A 1 
ATOM 2187 C CG2 . THR A 1 295 ? -19.368 4.335   15.171  1.00 92.53 295 A 1 
ATOM 2188 N N   . GLY A 1 296 ? -20.704 4.844   19.776  1.00 94.54 296 A 1 
ATOM 2189 C CA  . GLY A 1 296 ? -21.673 5.018   20.858  1.00 93.74 296 A 1 
ATOM 2190 C C   . GLY A 1 296 ? -23.013 4.315   20.610  1.00 93.48 296 A 1 
ATOM 2191 O O   . GLY A 1 296 ? -23.965 4.524   21.365  1.00 89.70 296 A 1 
ATOM 2192 N N   . HIS A 1 297 ? -23.119 3.494   19.565  1.00 92.63 297 A 1 
ATOM 2193 C CA  . HIS A 1 297 ? -24.325 2.732   19.244  1.00 90.69 297 A 1 
ATOM 2194 C C   . HIS A 1 297 ? -24.383 1.436   20.063  1.00 90.28 297 A 1 
ATOM 2195 O O   . HIS A 1 297 ? -23.988 0.361   19.611  1.00 86.67 297 A 1 
ATOM 2196 C CB  . HIS A 1 297 ? -24.401 2.456   17.735  1.00 87.53 297 A 1 
ATOM 2197 C CG  . HIS A 1 297 ? -24.768 3.637   16.880  1.00 79.78 297 A 1 
ATOM 2198 N ND1 . HIS A 1 297 ? -25.197 3.539   15.577  1.00 68.73 297 A 1 
ATOM 2199 C CD2 . HIS A 1 297 ? -24.796 4.965   17.197  1.00 67.93 297 A 1 
ATOM 2200 C CE1 . HIS A 1 297 ? -25.466 4.767   15.132  1.00 65.15 297 A 1 
ATOM 2201 N NE2 . HIS A 1 297 ? -25.240 5.676   16.087  1.00 66.92 297 A 1 
ATOM 2202 N N   . ARG A 1 298 ? -24.923 1.534   21.279  1.00 88.69 298 A 1 
ATOM 2203 C CA  . ARG A 1 298 ? -25.001 0.390   22.212  1.00 87.69 298 A 1 
ATOM 2204 C C   . ARG A 1 298 ? -26.179 -0.558  21.962  1.00 88.91 298 A 1 
ATOM 2205 O O   . ARG A 1 298 ? -26.178 -1.660  22.500  1.00 84.69 298 A 1 
ATOM 2206 C CB  . ARG A 1 298 ? -24.993 0.892   23.656  1.00 84.39 298 A 1 
ATOM 2207 C CG  . ARG A 1 298 ? -23.692 1.638   23.966  1.00 81.89 298 A 1 
ATOM 2208 C CD  . ARG A 1 298 ? -23.594 1.959   25.449  1.00 74.84 298 A 1 
ATOM 2209 N NE  . ARG A 1 298 ? -22.326 2.639   25.727  1.00 72.33 298 A 1 
ATOM 2210 C CZ  . ARG A 1 298 ? -21.721 2.762   26.885  1.00 64.30 298 A 1 
ATOM 2211 N NH1 . ARG A 1 298 ? -22.251 2.348   28.006  1.00 60.30 298 A 1 
ATOM 2212 N NH2 . ARG A 1 298 ? -20.539 3.307   26.916  1.00 60.25 298 A 1 
ATOM 2213 N N   . ASP A 1 299 ? -27.164 -0.149  21.170  1.00 91.13 299 A 1 
ATOM 2214 C CA  . ASP A 1 299 ? -28.284 -1.002  20.756  1.00 91.06 299 A 1 
ATOM 2215 C C   . ASP A 1 299 ? -27.894 -1.826  19.515  1.00 91.97 299 A 1 
ATOM 2216 O O   . ASP A 1 299 ? -28.353 -1.589  18.400  1.00 89.14 299 A 1 
ATOM 2217 C CB  . ASP A 1 299 ? -29.555 -0.158  20.570  1.00 88.84 299 A 1 
ATOM 2218 C CG  . ASP A 1 299 ? -30.823 -1.005  20.401  1.00 80.25 299 A 1 
ATOM 2219 O OD1 . ASP A 1 299 ? -30.816 -2.179  20.837  1.00 73.94 299 A 1 
ATOM 2220 O OD2 . ASP A 1 299 ? -31.826 -0.445  19.904  1.00 74.94 299 A 1 
ATOM 2221 N N   . ILE A 1 300 ? -26.958 -2.750  19.715  1.00 94.42 300 A 1 
ATOM 2222 C CA  . ILE A 1 300 ? -26.452 -3.662  18.686  1.00 94.84 300 A 1 
ATOM 2223 C C   . ILE A 1 300 ? -26.763 -5.114  19.069  1.00 95.31 300 A 1 
ATOM 2224 O O   . ILE A 1 300 ? -26.877 -5.424  20.258  1.00 94.54 300 A 1 
ATOM 2225 C CB  . ILE A 1 300 ? -24.941 -3.449  18.424  1.00 94.11 300 A 1 
ATOM 2226 C CG1 . ILE A 1 300 ? -24.087 -3.670  19.694  1.00 91.09 300 A 1 
ATOM 2227 C CG2 . ILE A 1 300 ? -24.715 -2.056  17.813  1.00 90.27 300 A 1 
ATOM 2228 C CD1 . ILE A 1 300 ? -22.579 -3.627  19.452  1.00 89.17 300 A 1 
ATOM 2229 N N   . PRO A 1 301 ? -26.866 -6.033  18.098  1.00 95.31 301 A 1 
ATOM 2230 C CA  . PRO A 1 301 ? -26.995 -7.454  18.396  1.00 94.83 301 A 1 
ATOM 2231 C C   . PRO A 1 301 ? -25.865 -7.940  19.310  1.00 95.72 301 A 1 
ATOM 2232 O O   . PRO A 1 301 ? -24.689 -7.653  19.063  1.00 95.14 301 A 1 
ATOM 2233 C CB  . PRO A 1 301 ? -26.974 -8.170  17.045  1.00 92.70 301 A 1 
ATOM 2234 C CG  . PRO A 1 301 ? -27.459 -7.099  16.067  1.00 88.45 301 A 1 
ATOM 2235 C CD  . PRO A 1 301 ? -26.888 -5.813  16.660  1.00 92.46 301 A 1 
ATOM 2236 N N   . TRP A 1 302 ? -26.229 -8.700  20.349  1.00 96.40 302 A 1 
ATOM 2237 C CA  . TRP A 1 302 ? -25.304 -9.161  21.376  1.00 96.73 302 A 1 
ATOM 2238 C C   . TRP A 1 302 ? -25.512 -10.641 21.682  1.00 96.85 302 A 1 
ATOM 2239 O O   . TRP A 1 302 ? -26.642 -11.089 21.851  1.00 95.76 302 A 1 
ATOM 2240 C CB  . TRP A 1 302 ? -25.482 -8.313  22.635  1.00 96.30 302 A 1 
ATOM 2241 C CG  . TRP A 1 302 ? -24.307 -8.355  23.558  1.00 96.30 302 A 1 
ATOM 2242 C CD1 . TRP A 1 302 ? -24.169 -9.124  24.664  1.00 95.22 302 A 1 
ATOM 2243 C CD2 . TRP A 1 302 ? -23.076 -7.585  23.445  1.00 96.81 302 A 1 
ATOM 2244 N NE1 . TRP A 1 302 ? -22.946 -8.871  25.251  1.00 95.74 302 A 1 
ATOM 2245 C CE2 . TRP A 1 302 ? -22.232 -7.928  24.543  1.00 96.41 302 A 1 
ATOM 2246 C CE3 . TRP A 1 302 ? -22.587 -6.632  22.528  1.00 96.35 302 A 1 
ATOM 2247 C CZ2 . TRP A 1 302 ? -20.971 -7.341  24.727  1.00 96.18 302 A 1 
ATOM 2248 C CZ3 . TRP A 1 302 ? -21.323 -6.042  22.703  1.00 96.25 302 A 1 
ATOM 2249 C CH2 . TRP A 1 302 ? -20.517 -6.391  23.802  1.00 96.01 302 A 1 
ATOM 2250 N N   . THR A 1 303 ? -24.432 -11.401 21.735  1.00 97.06 303 A 1 
ATOM 2251 C CA  . THR A 1 303 ? -24.458 -12.812 22.124  1.00 97.21 303 A 1 
ATOM 2252 C C   . THR A 1 303 ? -23.868 -12.956 23.520  1.00 97.46 303 A 1 
ATOM 2253 O O   . THR A 1 303 ? -22.657 -12.852 23.707  1.00 97.14 303 A 1 
ATOM 2254 C CB  . THR A 1 303 ? -23.718 -13.691 21.110  1.00 96.92 303 A 1 
ATOM 2255 O OG1 . THR A 1 303 ? -24.241 -13.484 19.815  1.00 95.04 303 A 1 
ATOM 2256 C CG2 . THR A 1 303 ? -23.870 -15.179 21.419  1.00 94.69 303 A 1 
ATOM 2257 N N   . GLU A 1 304 ? -24.736 -13.197 24.502  1.00 96.60 304 A 1 
ATOM 2258 C CA  . GLU A 1 304 ? -24.337 -13.363 25.900  1.00 96.58 304 A 1 
ATOM 2259 C C   . GLU A 1 304 ? -23.310 -14.495 26.062  1.00 96.69 304 A 1 
ATOM 2260 O O   . GLU A 1 304 ? -23.437 -15.566 25.467  1.00 95.36 304 A 1 
ATOM 2261 C CB  . GLU A 1 304 ? -25.593 -13.582 26.760  1.00 95.66 304 A 1 
ATOM 2262 C CG  . GLU A 1 304 ? -25.308 -13.521 28.267  1.00 84.62 304 A 1 
ATOM 2263 C CD  . GLU A 1 304 ? -26.572 -13.634 29.141  1.00 77.43 304 A 1 
ATOM 2264 O OE1 . GLU A 1 304 ? -26.428 -13.491 30.380  1.00 70.39 304 A 1 
ATOM 2265 O OE2 . GLU A 1 304 ? -27.674 -13.864 28.590  1.00 69.88 304 A 1 
ATOM 2266 N N   . GLY A 1 305 ? -22.275 -14.244 26.860  1.00 96.35 305 A 1 
ATOM 2267 C CA  . GLY A 1 305 ? -21.170 -15.174 27.105  1.00 96.13 305 A 1 
ATOM 2268 C C   . GLY A 1 305 ? -20.089 -15.214 26.014  1.00 96.63 305 A 1 
ATOM 2269 O O   . GLY A 1 305 ? -18.997 -15.695 26.294  1.00 95.06 305 A 1 
ATOM 2270 N N   . ARG A 1 306 ? -20.346 -14.706 24.811  1.00 97.32 306 A 1 
ATOM 2271 C CA  . ARG A 1 306 ? -19.354 -14.591 23.725  1.00 97.61 306 A 1 
ATOM 2272 C C   . ARG A 1 306 ? -18.856 -13.157 23.549  1.00 98.00 306 A 1 
ATOM 2273 O O   . ARG A 1 306 ? -17.655 -12.947 23.434  1.00 97.75 306 A 1 
ATOM 2274 C CB  . ARG A 1 306 ? -19.971 -15.108 22.414  1.00 97.22 306 A 1 
ATOM 2275 C CG  . ARG A 1 306 ? -18.966 -15.175 21.252  1.00 96.54 306 A 1 
ATOM 2276 C CD  . ARG A 1 306 ? -19.674 -15.279 19.891  1.00 96.02 306 A 1 
ATOM 2277 N NE  . ARG A 1 306 ? -20.354 -14.020 19.553  1.00 95.17 306 A 1 
ATOM 2278 C CZ  . ARG A 1 306 ? -21.179 -13.772 18.553  1.00 95.66 306 A 1 
ATOM 2279 N NH1 . ARG A 1 306 ? -21.522 -14.671 17.671  1.00 91.03 306 A 1 
ATOM 2280 N NH2 . ARG A 1 306 ? -21.682 -12.583 18.425  1.00 92.39 306 A 1 
ATOM 2281 N N   . ASP A 1 307 ? -19.789 -12.199 23.485  1.00 98.10 307 A 1 
ATOM 2282 C CA  . ASP A 1 307 ? -19.477 -10.808 23.183  1.00 98.21 307 A 1 
ATOM 2283 C C   . ASP A 1 307 ? -19.109 -10.052 24.460  1.00 98.19 307 A 1 
ATOM 2284 O O   . ASP A 1 307 ? -19.769 -10.195 25.489  1.00 97.58 307 A 1 
ATOM 2285 C CB  . ASP A 1 307 ? -20.647 -10.133 22.457  1.00 98.06 307 A 1 
ATOM 2286 C CG  . ASP A 1 307 ? -20.993 -10.739 21.094  1.00 97.85 307 A 1 
ATOM 2287 O OD1 . ASP A 1 307 ? -20.268 -11.619 20.579  1.00 96.51 307 A 1 
ATOM 2288 O OD2 . ASP A 1 307 ? -22.013 -10.332 20.501  1.00 96.49 307 A 1 
ATOM 2289 N N   . LEU A 1 308 ? -18.053 -9.251  24.377  1.00 98.25 308 A 1 
ATOM 2290 C CA  . LEU A 1 308 ? -17.479 -8.516  25.498  1.00 98.35 308 A 1 
ATOM 2291 C C   . LEU A 1 308 ? -17.158 -7.088  25.056  1.00 98.44 308 A 1 
ATOM 2292 O O   . LEU A 1 308 ? -16.574 -6.888  23.990  1.00 98.16 308 A 1 
ATOM 2293 C CB  . LEU A 1 308 ? -16.196 -9.226  25.967  1.00 98.23 308 A 1 
ATOM 2294 C CG  . LEU A 1 308 ? -16.380 -10.683 26.438  1.00 97.29 308 A 1 
ATOM 2295 C CD1 . LEU A 1 308 ? -15.014 -11.313 26.676  1.00 94.88 308 A 1 
ATOM 2296 C CD2 . LEU A 1 308 ? -17.181 -10.769 27.736  1.00 95.01 308 A 1 
ATOM 2297 N N   . TRP A 1 309 ? -17.499 -6.099  25.874  1.00 98.21 309 A 1 
ATOM 2298 C CA  . TRP A 1 309 ? -17.070 -4.728  25.623  1.00 98.18 309 A 1 
ATOM 2299 C C   . TRP A 1 309 ? -15.591 -4.548  25.957  1.00 98.32 309 A 1 
ATOM 2300 O O   . TRP A 1 309 ? -15.114 -5.027  26.984  1.00 98.08 309 A 1 
ATOM 2301 C CB  . TRP A 1 309 ? -17.933 -3.738  26.403  1.00 97.81 309 A 1 
ATOM 2302 C CG  . TRP A 1 309 ? -19.317 -3.566  25.874  1.00 97.49 309 A 1 
ATOM 2303 C CD1 . TRP A 1 309 ? -20.453 -3.960  26.481  1.00 96.65 309 A 1 
ATOM 2304 C CD2 . TRP A 1 309 ? -19.723 -2.953  24.612  1.00 97.15 309 A 1 
ATOM 2305 N NE1 . TRP A 1 309 ? -21.534 -3.638  25.687  1.00 96.20 309 A 1 
ATOM 2306 C CE2 . TRP A 1 309 ? -21.142 -3.023  24.522  1.00 96.48 309 A 1 
ATOM 2307 C CE3 . TRP A 1 309 ? -19.033 -2.357  23.533  1.00 96.45 309 A 1 
ATOM 2308 C CZ2 . TRP A 1 309 ? -21.843 -2.531  23.406  1.00 95.51 309 A 1 
ATOM 2309 C CZ3 . TRP A 1 309 ? -19.728 -1.859  22.409  1.00 95.75 309 A 1 
ATOM 2310 C CH2 . TRP A 1 309 ? -21.129 -1.954  22.346  1.00 95.11 309 A 1 
ATOM 2311 N N   . TRP A 1 310 ? -14.879 -3.788  25.118  1.00 98.10 310 A 1 
ATOM 2312 C CA  . TRP A 1 310 ? -13.480 -3.423  25.341  1.00 98.27 310 A 1 
ATOM 2313 C C   . TRP A 1 310 ? -13.274 -2.770  26.714  1.00 98.14 310 A 1 
ATOM 2314 O O   . TRP A 1 310 ? -12.415 -3.207  27.478  1.00 97.47 310 A 1 
ATOM 2315 C CB  . TRP A 1 310 ? -13.032 -2.481  24.221  1.00 98.18 310 A 1 
ATOM 2316 C CG  . TRP A 1 310 ? -11.623 -2.001  24.331  1.00 98.33 310 A 1 
ATOM 2317 C CD1 . TRP A 1 310 ? -11.165 -1.060  25.189  1.00 97.73 310 A 1 
ATOM 2318 C CD2 . TRP A 1 310 ? -10.457 -2.442  23.570  1.00 98.25 310 A 1 
ATOM 2319 N NE1 . TRP A 1 310 ? -9.806  -0.892  25.017  1.00 97.64 310 A 1 
ATOM 2320 C CE2 . TRP A 1 310 ? -9.319  -1.720  24.029  1.00 97.96 310 A 1 
ATOM 2321 C CE3 . TRP A 1 310 ? -10.257 -3.377  22.529  1.00 97.88 310 A 1 
ATOM 2322 C CZ2 . TRP A 1 310 ? -8.034  -1.923  23.495  1.00 97.69 310 A 1 
ATOM 2323 C CZ3 . TRP A 1 310 ? -8.975  -3.582  21.982  1.00 97.40 310 A 1 
ATOM 2324 C CH2 . TRP A 1 310 ? -7.865  -2.859  22.465  1.00 97.15 310 A 1 
ATOM 2325 N N   . HIS A 1 311 ? -14.091 -1.777  27.053  1.00 96.84 311 A 1 
ATOM 2326 C CA  . HIS A 1 311 ? -13.979 -1.047  28.321  1.00 95.77 311 A 1 
ATOM 2327 C C   . HIS A 1 311 ? -14.246 -1.924  29.559  1.00 95.89 311 A 1 
ATOM 2328 O O   . HIS A 1 311 ? -13.686 -1.674  30.625  1.00 94.84 311 A 1 
ATOM 2329 C CB  . HIS A 1 311 ? -14.907 0.173   28.290  1.00 94.55 311 A 1 
ATOM 2330 C CG  . HIS A 1 311 ? -16.356 -0.127  27.997  1.00 92.97 311 A 1 
ATOM 2331 N ND1 . HIS A 1 311 ? -16.946 -0.089  26.755  1.00 88.16 311 A 1 
ATOM 2332 C CD2 . HIS A 1 311 ? -17.337 -0.432  28.902  1.00 86.44 311 A 1 
ATOM 2333 C CE1 . HIS A 1 311 ? -18.250 -0.381  26.909  1.00 86.45 311 A 1 
ATOM 2334 N NE2 . HIS A 1 311 ? -18.536 -0.586  28.199  1.00 86.54 311 A 1 
ATOM 2335 N N   . ASP A 1 312 ? -15.043 -3.000  29.421  1.00 97.26 312 A 1 
ATOM 2336 C CA  . ASP A 1 312 ? -15.311 -3.926  30.524  1.00 97.34 312 A 1 
ATOM 2337 C C   . ASP A 1 312 ? -14.172 -4.931  30.743  1.00 97.73 312 A 1 
ATOM 2338 O O   . ASP A 1 312 ? -14.087 -5.535  31.816  1.00 96.79 312 A 1 
ATOM 2339 C CB  . ASP A 1 312 ? -16.629 -4.681  30.274  1.00 96.75 312 A 1 
ATOM 2340 C CG  . ASP A 1 312 ? -17.883 -3.817  30.435  1.00 95.00 312 A 1 
ATOM 2341 O OD1 . ASP A 1 312 ? -17.836 -2.836  31.214  1.00 92.30 312 A 1 
ATOM 2342 O OD2 . ASP A 1 312 ? -18.915 -4.186  29.831  1.00 92.00 312 A 1 
ATOM 2343 N N   . VAL A 1 313 ? -13.308 -5.147  29.747  1.00 98.12 313 A 1 
ATOM 2344 C CA  . VAL A 1 313 ? -12.250 -6.166  29.791  1.00 98.22 313 A 1 
ATOM 2345 C C   . VAL A 1 313 ? -10.857 -5.543  29.770  1.00 98.40 313 A 1 
ATOM 2346 O O   . VAL A 1 313 ? -10.025 -5.932  30.579  1.00 97.68 313 A 1 
ATOM 2347 C CB  . VAL A 1 313 ? -12.415 -7.189  28.652  1.00 97.35 313 A 1 
ATOM 2348 C CG1 . VAL A 1 313 ? -11.366 -8.309  28.736  1.00 92.28 313 A 1 
ATOM 2349 C CG2 . VAL A 1 313 ? -13.792 -7.859  28.704  1.00 92.22 313 A 1 
ATOM 2350 N N   . VAL A 1 314 ? -10.591 -4.604  28.868  1.00 98.17 314 A 1 
ATOM 2351 C CA  . VAL A 1 314 ? -9.251  -4.029  28.656  1.00 98.33 314 A 1 
ATOM 2352 C C   . VAL A 1 314 ? -8.980  -2.878  29.619  1.00 98.28 314 A 1 
ATOM 2353 O O   . VAL A 1 314 ? -7.989  -2.915  30.345  1.00 97.93 314 A 1 
ATOM 2354 C CB  . VAL A 1 314 ? -9.037  -3.601  27.189  1.00 98.27 314 A 1 
ATOM 2355 C CG1 . VAL A 1 314 ? -7.616  -3.072  26.967  1.00 97.42 314 A 1 
ATOM 2356 C CG2 . VAL A 1 314 ? -9.268  -4.770  26.223  1.00 97.22 314 A 1 
ATOM 2357 N N   . ASP A 1 315 ? -9.870  -1.894  29.693  1.00 97.90 315 A 1 
ATOM 2358 C CA  . ASP A 1 315 ? -9.606  -0.634  30.412  1.00 97.39 315 A 1 
ATOM 2359 C C   . ASP A 1 315 ? -9.466  -0.825  31.933  1.00 97.24 315 A 1 
ATOM 2360 O O   . ASP A 1 315 ? -8.822  -0.024  32.612  1.00 96.20 315 A 1 
ATOM 2361 C CB  . ASP A 1 315 ? -10.714 0.393   30.121  1.00 96.78 315 A 1 
ATOM 2362 C CG  . ASP A 1 315 ? -10.828 0.826   28.654  1.00 95.96 315 A 1 
ATOM 2363 O OD1 . ASP A 1 315 ? -9.937  0.486   27.843  1.00 93.55 315 A 1 
ATOM 2364 O OD2 . ASP A 1 315 ? -11.829 1.515   28.348  1.00 93.53 315 A 1 
ATOM 2365 N N   . ARG A 1 316 ? -10.036 -1.904  32.473  1.00 97.73 316 A 1 
ATOM 2366 C CA  . ARG A 1 316 ? -9.926  -2.252  33.904  1.00 97.28 316 A 1 
ATOM 2367 C C   . ARG A 1 316 ? -8.647  -3.005  34.268  1.00 97.69 316 A 1 
ATOM 2368 O O   . ARG A 1 316 ? -8.409  -3.235  35.458  1.00 96.84 316 A 1 
ATOM 2369 C CB  . ARG A 1 316 ? -11.170 -3.024  34.364  1.00 95.78 316 A 1 
ATOM 2370 C CG  . ARG A 1 316 ? -11.282 -4.426  33.736  1.00 92.30 316 A 1 
ATOM 2371 C CD  . ARG A 1 316 ? -12.345 -5.240  34.464  1.00 90.82 316 A 1 
ATOM 2372 N NE  . ARG A 1 316 ? -12.600 -6.523  33.810  1.00 88.76 316 A 1 
ATOM 2373 C CZ  . ARG A 1 316 ? -11.936 -7.655  33.931  1.00 87.29 316 A 1 
ATOM 2374 N NH1 . ARG A 1 316 ? -10.896 -7.818  34.688  1.00 78.61 316 A 1 
ATOM 2375 N NH2 . ARG A 1 316 ? -12.325 -8.683  33.256  1.00 80.97 316 A 1 
ATOM 2376 N N   . GLN A 1 317 ? -7.878  -3.454  33.290  1.00 98.04 317 A 1 
ATOM 2377 C CA  . GLN A 1 317 ? -6.673  -4.242  33.548  1.00 98.23 317 A 1 
ATOM 2378 C C   . GLN A 1 317 ? -5.562  -3.395  34.176  1.00 98.29 317 A 1 
ATOM 2379 O O   . GLN A 1 317 ? -5.511  -2.182  33.967  1.00 97.87 317 A 1 
ATOM 2380 C CB  . GLN A 1 317 ? -6.151  -4.895  32.264  1.00 98.08 317 A 1 
ATOM 2381 C CG  . GLN A 1 317 ? -7.102  -5.931  31.676  1.00 97.40 317 A 1 
ATOM 2382 C CD  . GLN A 1 317 ? -7.310  -7.165  32.532  1.00 98.03 317 A 1 
ATOM 2383 O OE1 . GLN A 1 317 ? -6.598  -7.470  33.471  1.00 94.66 317 A 1 
ATOM 2384 N NE2 . GLN A 1 317 ? -8.329  -7.935  32.222  1.00 94.65 317 A 1 
ATOM 2385 N N   . PRO A 1 318 ? -4.628  -4.022  34.905  1.00 98.17 318 A 1 
ATOM 2386 C CA  . PRO A 1 318 ? -3.393  -3.369  35.314  1.00 98.12 318 A 1 
ATOM 2387 C C   . PRO A 1 318 ? -2.654  -2.760  34.113  1.00 98.31 318 A 1 
ATOM 2388 O O   . PRO A 1 318 ? -2.513  -3.396  33.069  1.00 98.10 318 A 1 
ATOM 2389 C CB  . PRO A 1 318 ? -2.561  -4.455  36.003  1.00 97.64 318 A 1 
ATOM 2390 C CG  . PRO A 1 318 ? -3.607  -5.465  36.473  1.00 96.19 318 A 1 
ATOM 2391 C CD  . PRO A 1 318 ? -4.653  -5.406  35.370  1.00 97.89 318 A 1 
ATOM 2392 N N   . ASP A 1 319 ? -2.134  -1.554  34.293  1.00 98.00 319 A 1 
ATOM 2393 C CA  . ASP A 1 319 ? -1.356  -0.816  33.285  1.00 97.80 319 A 1 
ATOM 2394 C C   . ASP A 1 319 ? 0.116   -1.259  33.195  1.00 98.01 319 A 1 
ATOM 2395 O O   . ASP A 1 319 ? 0.963   -0.592  32.593  1.00 97.06 319 A 1 
ATOM 2396 C CB  . ASP A 1 319 ? -1.508  0.689   33.546  1.00 96.63 319 A 1 
ATOM 2397 C CG  . ASP A 1 319 ? -0.811  1.185   34.820  1.00 95.51 319 A 1 
ATOM 2398 O OD1 . ASP A 1 319 ? -0.362  0.345   35.637  1.00 92.92 319 A 1 
ATOM 2399 O OD2 . ASP A 1 319 ? -0.724  2.424   34.967  1.00 91.89 319 A 1 
ATOM 2400 N N   . THR A 1 320 ? 0.427   -2.395  33.803  1.00 98.02 320 A 1 
ATOM 2401 C CA  . THR A 1 320 ? 1.736   -3.047  33.772  1.00 97.97 320 A 1 
ATOM 2402 C C   . THR A 1 320 ? 1.579   -4.505  33.357  1.00 98.20 320 A 1 
ATOM 2403 O O   . THR A 1 320 ? 0.635   -5.183  33.756  1.00 97.79 320 A 1 
ATOM 2404 C CB  . THR A 1 320 ? 2.462   -2.955  35.120  1.00 97.13 320 A 1 
ATOM 2405 O OG1 . THR A 1 320 ? 1.697   -3.516  36.160  1.00 92.80 320 A 1 
ATOM 2406 C CG2 . THR A 1 320 ? 2.783   -1.517  35.527  1.00 91.26 320 A 1 
ATOM 2407 N N   . HIS A 1 321 ? 2.508   -5.004  32.557  1.00 97.74 321 A 1 
ATOM 2408 C CA  . HIS A 1 321 ? 2.546   -6.390  32.103  1.00 97.85 321 A 1 
ATOM 2409 C C   . HIS A 1 321 ? 3.995   -6.810  31.863  1.00 97.55 321 A 1 
ATOM 2410 O O   . HIS A 1 321 ? 4.746   -6.096  31.194  1.00 97.11 321 A 1 
ATOM 2411 C CB  . HIS A 1 321 ? 1.706   -6.542  30.831  1.00 98.02 321 A 1 
ATOM 2412 C CG  . HIS A 1 321 ? 1.760   -7.927  30.231  1.00 98.14 321 A 1 
ATOM 2413 N ND1 . HIS A 1 321 ? 2.769   -8.411  29.411  1.00 95.34 321 A 1 
ATOM 2414 C CD2 . HIS A 1 321 ? 0.857   -8.932  30.433  1.00 95.56 321 A 1 
ATOM 2415 C CE1 . HIS A 1 321 ? 2.482   -9.689  29.137  1.00 96.04 321 A 1 
ATOM 2416 N NE2 . HIS A 1 321 ? 1.325   -10.033 29.729  1.00 96.35 321 A 1 
ATOM 2417 N N   . THR A 1 322 ? 4.396   -7.976  32.374  1.00 97.66 322 A 1 
ATOM 2418 C CA  . THR A 1 322 ? 5.752   -8.503  32.159  1.00 97.45 322 A 1 
ATOM 2419 C C   . THR A 1 322 ? 5.847   -9.159  30.776  1.00 97.55 322 A 1 
ATOM 2420 O O   . THR A 1 322 ? 5.224   -10.200 30.569  1.00 96.99 322 A 1 
ATOM 2421 C CB  . THR A 1 322 ? 6.142   -9.500  33.257  1.00 96.59 322 A 1 
ATOM 2422 O OG1 . THR A 1 322 ? 6.071   -8.865  34.513  1.00 93.00 322 A 1 
ATOM 2423 C CG2 . THR A 1 322 ? 7.575   -10.008 33.099  1.00 92.79 322 A 1 
ATOM 2424 N N   . PRO A 1 323 ? 6.614   -8.602  29.823  1.00 97.38 323 A 1 
ATOM 2425 C CA  . PRO A 1 323 ? 6.744   -9.196  28.499  1.00 97.08 323 A 1 
ATOM 2426 C C   . PRO A 1 323 ? 7.547   -10.497 28.560  1.00 96.81 323 A 1 
ATOM 2427 O O   . PRO A 1 323 ? 8.509   -10.619 29.322  1.00 95.86 323 A 1 
ATOM 2428 C CB  . PRO A 1 323 ? 7.448   -8.136  27.650  1.00 96.40 323 A 1 
ATOM 2429 C CG  . PRO A 1 323 ? 8.316   -7.407  28.671  1.00 95.28 323 A 1 
ATOM 2430 C CD  . PRO A 1 323 ? 7.467   -7.429  29.939  1.00 96.93 323 A 1 
ATOM 2431 N N   . ARG A 1 324 ? 7.206   -11.447 27.693  1.00 96.78 324 A 1 
ATOM 2432 C CA  . ARG A 1 324 ? 7.982   -12.669 27.457  1.00 96.13 324 A 1 
ATOM 2433 C C   . ARG A 1 324 ? 8.656   -12.583 26.095  1.00 97.04 324 A 1 
ATOM 2434 O O   . ARG A 1 324 ? 8.027   -12.208 25.112  1.00 96.38 324 A 1 
ATOM 2435 C CB  . ARG A 1 324 ? 7.052   -13.887 27.604  1.00 93.29 324 A 1 
ATOM 2436 C CG  . ARG A 1 324 ? 7.799   -15.214 27.413  1.00 83.34 324 A 1 
ATOM 2437 C CD  . ARG A 1 324 ? 6.900   -16.428 27.683  1.00 82.30 324 A 1 
ATOM 2438 N NE  . ARG A 1 324 ? 5.782   -16.511 26.722  1.00 75.45 324 A 1 
ATOM 2439 C CZ  . ARG A 1 324 ? 4.741   -17.332 26.792  1.00 69.32 324 A 1 
ATOM 2440 N NH1 . ARG A 1 324 ? 4.628   -18.236 27.718  1.00 65.03 324 A 1 
ATOM 2441 N NH2 . ARG A 1 324 ? 3.774   -17.253 25.924  1.00 60.28 324 A 1 
ATOM 2442 N N   . ALA A 1 325 ? 9.930   -12.948 26.020  1.00 97.44 325 A 1 
ATOM 2443 C CA  . ALA A 1 325 ? 10.614  -13.059 24.736  1.00 97.42 325 A 1 
ATOM 2444 C C   . ALA A 1 325 ? 10.322  -14.408 24.066  1.00 97.62 325 A 1 
ATOM 2445 O O   . ALA A 1 325 ? 10.134  -15.431 24.727  1.00 96.94 325 A 1 
ATOM 2446 C CB  . ALA A 1 325 ? 12.107  -12.815 24.916  1.00 96.49 325 A 1 
ATOM 2447 N N   . PHE A 1 326 ? 10.313  -14.378 22.747  1.00 98.26 326 A 1 
ATOM 2448 C CA  . PHE A 1 326 ? 10.048  -15.513 21.871  1.00 98.33 326 A 1 
ATOM 2449 C C   . PHE A 1 326 ? 11.209  -15.713 20.905  1.00 98.31 326 A 1 
ATOM 2450 O O   . PHE A 1 326 ? 11.992  -14.790 20.668  1.00 97.92 326 A 1 
ATOM 2451 C CB  . PHE A 1 326 ? 8.725   -15.277 21.127  1.00 98.31 326 A 1 
ATOM 2452 C CG  . PHE A 1 326 ? 7.551   -15.081 22.061  1.00 98.31 326 A 1 
ATOM 2453 C CD1 . PHE A 1 326 ? 6.913   -16.197 22.632  1.00 97.49 326 A 1 
ATOM 2454 C CD2 . PHE A 1 326 ? 7.144   -13.783 22.418  1.00 97.58 326 A 1 
ATOM 2455 C CE1 . PHE A 1 326 ? 5.876   -16.013 23.561  1.00 97.05 326 A 1 
ATOM 2456 C CE2 . PHE A 1 326 ? 6.108   -13.602 23.350  1.00 97.14 326 A 1 
ATOM 2457 C CZ  . PHE A 1 326 ? 5.478   -14.716 23.925  1.00 97.24 326 A 1 
ATOM 2458 N N   . ASP A 1 327 ? 11.325  -16.914 20.345  1.00 98.42 327 A 1 
ATOM 2459 C CA  . ASP A 1 327 ? 12.315  -17.186 19.309  1.00 98.40 327 A 1 
ATOM 2460 C C   . ASP A 1 327 ? 12.132  -16.225 18.125  1.00 98.59 327 A 1 
ATOM 2461 O O   . ASP A 1 327 ? 11.009  -15.850 17.776  1.00 98.34 327 A 1 
ATOM 2462 C CB  . ASP A 1 327 ? 12.231  -18.651 18.856  1.00 97.70 327 A 1 
ATOM 2463 C CG  . ASP A 1 327 ? 12.636  -19.650 19.949  1.00 91.80 327 A 1 
ATOM 2464 O OD1 . ASP A 1 327 ? 13.553  -19.330 20.746  1.00 87.41 327 A 1 
ATOM 2465 O OD2 . ASP A 1 327 ? 12.033  -20.745 19.984  1.00 86.84 327 A 1 
ATOM 2466 N N   . ALA A 1 328 ? 13.224  -15.835 17.486  1.00 98.52 328 A 1 
ATOM 2467 C CA  . ALA A 1 328 ? 13.188  -14.903 16.354  1.00 98.61 328 A 1 
ATOM 2468 C C   . ALA A 1 328 ? 12.293  -15.380 15.197  1.00 98.63 328 A 1 
ATOM 2469 O O   . ALA A 1 328 ? 11.687  -14.556 14.510  1.00 98.31 328 A 1 
ATOM 2470 C CB  . ALA A 1 328 ? 14.624  -14.690 15.874  1.00 98.44 328 A 1 
ATOM 2471 N N   . GLU A 1 329 ? 12.181  -16.694 15.005  1.00 98.37 329 A 1 
ATOM 2472 C CA  . GLU A 1 329 ? 11.314  -17.320 13.998  1.00 98.35 329 A 1 
ATOM 2473 C C   . GLU A 1 329 ? 9.888   -17.624 14.513  1.00 98.35 329 A 1 
ATOM 2474 O O   . GLU A 1 329 ? 9.100   -18.240 13.799  1.00 97.72 329 A 1 
ATOM 2475 C CB  . GLU A 1 329 ? 12.011  -18.565 13.418  1.00 98.12 329 A 1 
ATOM 2476 C CG  . GLU A 1 329 ? 13.249  -18.224 12.560  1.00 97.25 329 A 1 
ATOM 2477 C CD  . GLU A 1 329 ? 12.911  -17.412 11.286  1.00 97.48 329 A 1 
ATOM 2478 O OE1 . GLU A 1 329 ? 13.687  -16.524 10.884  1.00 93.78 329 A 1 
ATOM 2479 O OE2 . GLU A 1 329 ? 11.864  -17.657 10.647  1.00 94.84 329 A 1 
ATOM 2480 N N   . HIS A 1 330 ? 9.522   -17.167 15.717  1.00 98.57 330 A 1 
ATOM 2481 C CA  . HIS A 1 330 ? 8.138   -17.240 16.189  1.00 98.60 330 A 1 
ATOM 2482 C C   . HIS A 1 330 ? 7.222   -16.430 15.253  1.00 98.65 330 A 1 
ATOM 2483 O O   . HIS A 1 330 ? 7.555   -15.275 14.950  1.00 98.45 330 A 1 
ATOM 2484 C CB  . HIS A 1 330 ? 8.045   -16.735 17.632  1.00 98.45 330 A 1 
ATOM 2485 C CG  . HIS A 1 330 ? 6.678   -16.944 18.232  1.00 98.16 330 A 1 
ATOM 2486 N ND1 . HIS A 1 330 ? 6.195   -18.139 18.734  1.00 93.29 330 A 1 
ATOM 2487 C CD2 . HIS A 1 330 ? 5.688   -16.010 18.346  1.00 93.28 330 A 1 
ATOM 2488 C CE1 . HIS A 1 330 ? 4.935   -17.919 19.136  1.00 93.96 330 A 1 
ATOM 2489 N NE2 . HIS A 1 330 ? 4.592   -16.643 18.919  1.00 94.85 330 A 1 
ATOM 2490 N N   . PRO A 1 331 ? 6.081   -16.982 14.784  1.00 98.66 331 A 1 
ATOM 2491 C CA  . PRO A 1 331 ? 5.152   -16.258 13.923  1.00 98.67 331 A 1 
ATOM 2492 C C   . PRO A 1 331 ? 4.645   -14.975 14.584  1.00 98.76 331 A 1 
ATOM 2493 O O   . PRO A 1 331 ? 4.189   -15.000 15.724  1.00 98.61 331 A 1 
ATOM 2494 C CB  . PRO A 1 331 ? 4.012   -17.231 13.619  1.00 98.31 331 A 1 
ATOM 2495 C CG  . PRO A 1 331 ? 4.661   -18.602 13.787  1.00 96.95 331 A 1 
ATOM 2496 C CD  . PRO A 1 331 ? 5.645   -18.366 14.932  1.00 98.33 331 A 1 
ATOM 2497 N N   . LEU A 1 332 ? 4.706   -13.865 13.870  1.00 98.57 332 A 1 
ATOM 2498 C CA  . LEU A 1 332 ? 4.229   -12.563 14.339  1.00 98.69 332 A 1 
ATOM 2499 C C   . LEU A 1 332 ? 2.818   -12.274 13.820  1.00 98.73 332 A 1 
ATOM 2500 O O   . LEU A 1 332 ? 1.938   -11.913 14.599  1.00 98.58 332 A 1 
ATOM 2501 C CB  . LEU A 1 332 ? 5.243   -11.486 13.907  1.00 98.66 332 A 1 
ATOM 2502 C CG  . LEU A 1 332 ? 4.869   -10.055 14.328  1.00 98.40 332 A 1 
ATOM 2503 C CD1 . LEU A 1 332 ? 4.803   -9.901  15.848  1.00 97.94 332 A 1 
ATOM 2504 C CD2 . LEU A 1 332 ? 5.923   -9.083  13.790  1.00 97.99 332 A 1 
ATOM 2505 N N   . PHE A 1 333 ? 2.598   -12.454 12.520  1.00 98.59 333 A 1 
ATOM 2506 C CA  . PHE A 1 333 ? 1.295   -12.221 11.901  1.00 98.63 333 A 1 
ATOM 2507 C C   . PHE A 1 333 ? 1.050   -13.068 10.654  1.00 98.61 333 A 1 
ATOM 2508 O O   . PHE A 1 333 ? 1.977   -13.562 10.012  1.00 98.37 333 A 1 
ATOM 2509 C CB  . PHE A 1 333 ? 1.112   -10.732 11.594  1.00 98.59 333 A 1 
ATOM 2510 C CG  . PHE A 1 333 ? 2.064   -10.143 10.574  1.00 98.67 333 A 1 
ATOM 2511 C CD1 . PHE A 1 333 ? 3.233   -9.485  11.001  1.00 98.26 333 A 1 
ATOM 2512 C CD2 . PHE A 1 333 ? 1.764   -10.201 9.202   1.00 98.22 333 A 1 
ATOM 2513 C CE1 . PHE A 1 333 ? 4.090   -8.887  10.063  1.00 97.93 333 A 1 
ATOM 2514 C CE2 . PHE A 1 333 ? 2.624   -9.602  8.263   1.00 97.86 333 A 1 
ATOM 2515 C CZ  . PHE A 1 333 ? 3.788   -8.941  8.694   1.00 98.10 333 A 1 
ATOM 2516 N N   . ILE A 1 334 ? -0.236  -13.177 10.307  1.00 98.43 334 A 1 
ATOM 2517 C CA  . ILE A 1 334 ? -0.732  -13.752 9.055   1.00 98.39 334 A 1 
ATOM 2518 C C   . ILE A 1 334 ? -1.384  -12.630 8.241   1.00 98.12 334 A 1 
ATOM 2519 O O   . ILE A 1 334 ? -2.399  -12.060 8.646   1.00 97.62 334 A 1 
ATOM 2520 C CB  . ILE A 1 334 ? -1.713  -14.917 9.319   1.00 98.35 334 A 1 
ATOM 2521 C CG1 . ILE A 1 334 ? -1.062  -16.029 10.175  1.00 97.84 334 A 1 
ATOM 2522 C CG2 . ILE A 1 334 ? -2.201  -15.503 7.977   1.00 97.81 334 A 1 
ATOM 2523 C CD1 . ILE A 1 334 ? -2.065  -17.058 10.711  1.00 96.47 334 A 1 
ATOM 2524 N N   . MET A 1 335 ? -0.823  -12.339 7.078   1.00 97.49 335 A 1 
ATOM 2525 C CA  . MET A 1 335 ? -1.310  -11.316 6.152   1.00 96.62 335 A 1 
ATOM 2526 C C   . MET A 1 335 ? -1.989  -11.966 4.951   1.00 96.22 335 A 1 
ATOM 2527 O O   . MET A 1 335 ? -1.342  -12.651 4.160   1.00 94.05 335 A 1 
ATOM 2528 C CB  . MET A 1 335 ? -0.125  -10.442 5.719   1.00 94.77 335 A 1 
ATOM 2529 C CG  . MET A 1 335 ? -0.518  -9.349  4.717   1.00 90.16 335 A 1 
ATOM 2530 S SD  . MET A 1 335 ? -1.772  -8.179  5.308   1.00 87.07 335 A 1 
ATOM 2531 C CE  . MET A 1 335 ? -0.886  -7.412  6.681   1.00 78.93 335 A 1 
ATOM 2532 N N   . TYR A 1 336 ? -3.287  -11.723 4.779   1.00 95.28 336 A 1 
ATOM 2533 C CA  . TYR A 1 336 ? -4.020  -12.260 3.635   1.00 93.50 336 A 1 
ATOM 2534 C C   . TYR A 1 336 ? -3.901  -11.375 2.393   1.00 90.80 336 A 1 
ATOM 2535 O O   . TYR A 1 336 ? -4.327  -10.225 2.394   1.00 86.92 336 A 1 
ATOM 2536 C CB  . TYR A 1 336 ? -5.479  -12.517 3.997   1.00 93.49 336 A 1 
ATOM 2537 C CG  . TYR A 1 336 ? -5.653  -13.752 4.856   1.00 94.84 336 A 1 
ATOM 2538 C CD1 . TYR A 1 336 ? -5.821  -15.016 4.260   1.00 93.56 336 A 1 
ATOM 2539 C CD2 . TYR A 1 336 ? -5.606  -13.638 6.258   1.00 92.84 336 A 1 
ATOM 2540 C CE1 . TYR A 1 336 ? -5.935  -16.165 5.060   1.00 93.23 336 A 1 
ATOM 2541 C CE2 . TYR A 1 336 ? -5.711  -14.786 7.060   1.00 93.20 336 A 1 
ATOM 2542 C CZ  . TYR A 1 336 ? -5.871  -16.051 6.462   1.00 95.23 336 A 1 
ATOM 2543 O OH  . TYR A 1 336 ? -5.940  -17.149 7.249   1.00 94.93 336 A 1 
ATOM 2544 N N   . THR A 1 337 ? -3.410  -11.962 1.306   1.00 91.70 337 A 1 
ATOM 2545 C CA  . THR A 1 337 ? -3.349  -11.330 -0.019  1.00 89.06 337 A 1 
ATOM 2546 C C   . THR A 1 337 ? -4.326  -11.993 -0.989  1.00 86.40 337 A 1 
ATOM 2547 O O   . THR A 1 337 ? -4.636  -13.181 -0.874  1.00 81.04 337 A 1 
ATOM 2548 C CB  . THR A 1 337 ? -1.925  -11.325 -0.594  1.00 87.56 337 A 1 
ATOM 2549 O OG1 . THR A 1 337 ? -1.453  -12.630 -0.820  1.00 81.00 337 A 1 
ATOM 2550 C CG2 . THR A 1 337 ? -0.946  -10.627 0.340   1.00 80.95 337 A 1 
ATOM 2551 N N   . SER A 1 338 ? -4.834  -11.240 -1.960  1.00 80.87 338 A 1 
ATOM 2552 C CA  . SER A 1 338 ? -5.676  -11.787 -3.028  1.00 75.82 338 A 1 
ATOM 2553 C C   . SER A 1 338 ? -4.860  -12.734 -3.913  1.00 71.97 338 A 1 
ATOM 2554 O O   . SER A 1 338 ? -3.838  -12.346 -4.472  1.00 65.44 338 A 1 
ATOM 2555 C CB  . SER A 1 338 ? -6.290  -10.653 -3.857  1.00 71.83 338 A 1 
ATOM 2556 O OG  . SER A 1 338 ? -5.285  -9.783  -4.333  1.00 63.48 338 A 1 
ATOM 2557 N N   . GLY A 1 339 ? -5.307  -13.986 -4.048  1.00 70.98 339 A 1 
ATOM 2558 C CA  . GLY A 1 339 ? -4.690  -14.957 -4.952  1.00 66.41 339 A 1 
ATOM 2559 C C   . GLY A 1 339 ? -5.248  -14.865 -6.377  1.00 66.20 339 A 1 
ATOM 2560 O O   . GLY A 1 339 ? -6.431  -14.591 -6.567  1.00 62.63 339 A 1 
ATOM 2561 N N   . THR A 1 340 ? -4.420  -15.167 -7.369  1.00 65.82 340 A 1 
ATOM 2562 C CA  . THR A 1 340 ? -4.846  -15.307 -8.778  1.00 62.98 340 A 1 
ATOM 2563 C C   . THR A 1 340 ? -5.824  -16.468 -8.985  1.00 62.17 340 A 1 
ATOM 2564 O O   . THR A 1 340 ? -6.640  -16.436 -9.901  1.00 57.82 340 A 1 
ATOM 2565 C CB  . THR A 1 340 ? -3.624  -15.511 -9.683  1.00 58.16 340 A 1 
ATOM 2566 O OG1 . THR A 1 340 ? -2.801  -16.519 -9.134  1.00 54.49 340 A 1 
ATOM 2567 C CG2 . THR A 1 340 ? -2.770  -14.246 -9.775  1.00 53.05 340 A 1 
ATOM 2568 N N   . THR A 1 341 ? -5.806  -17.453 -8.083  1.00 63.85 341 A 1 
ATOM 2569 C CA  . THR A 1 341 ? -6.655  -18.662 -8.109  1.00 63.68 341 A 1 
ATOM 2570 C C   . THR A 1 341 ? -7.988  -18.519 -7.347  1.00 65.65 341 A 1 
ATOM 2571 O O   . THR A 1 341 ? -8.700  -19.506 -7.179  1.00 61.93 341 A 1 
ATOM 2572 C CB  . THR A 1 341 ? -5.866  -19.874 -7.584  1.00 59.24 341 A 1 
ATOM 2573 O OG1 . THR A 1 341 ? -5.397  -19.614 -6.277  1.00 56.12 341 A 1 
ATOM 2574 C CG2 . THR A 1 341 ? -4.644  -20.179 -8.445  1.00 55.52 341 A 1 
ATOM 2575 N N   . GLY A 1 342 ? -8.339  -17.328 -6.853  1.00 68.24 342 A 1 
ATOM 2576 C CA  . GLY A 1 342 ? -9.631  -17.028 -6.223  1.00 69.36 342 A 1 
ATOM 2577 C C   . GLY A 1 342 ? -9.626  -17.007 -4.691  1.00 73.81 342 A 1 
ATOM 2578 O O   . GLY A 1 342 ? -10.170 -16.078 -4.108  1.00 69.47 342 A 1 
ATOM 2579 N N   . GLN A 1 343 ? -8.980  -17.958 -4.016  1.00 81.60 343 A 1 
ATOM 2580 C CA  . GLN A 1 343 ? -8.885  -17.934 -2.551  1.00 84.51 343 A 1 
ATOM 2581 C C   . GLN A 1 343 ? -7.694  -17.087 -2.055  1.00 87.07 343 A 1 
ATOM 2582 O O   . GLN A 1 343 ? -6.599  -17.206 -2.616  1.00 84.89 343 A 1 
ATOM 2583 C CB  . GLN A 1 343 ? -8.794  -19.351 -1.976  1.00 81.17 343 A 1 
ATOM 2584 C CG  . GLN A 1 343 ? -10.124 -20.114 -2.093  1.00 73.48 343 A 1 
ATOM 2585 C CD  . GLN A 1 343 ? -10.092 -21.461 -1.375  1.00 68.31 343 A 1 
ATOM 2586 O OE1 . GLN A 1 343 ? -9.051  -21.968 -0.979  1.00 61.82 343 A 1 
ATOM 2587 N NE2 . GLN A 1 343 ? -11.226 -22.102 -1.187  1.00 58.90 343 A 1 
ATOM 2588 N N   . PRO A 1 344 ? -7.852  -16.286 -0.977  1.00 88.08 344 A 1 
ATOM 2589 C CA  . PRO A 1 344 ? -6.745  -15.540 -0.380  1.00 89.29 344 A 1 
ATOM 2590 C C   . PRO A 1 344 ? -5.590  -16.439 0.099   1.00 91.14 344 A 1 
ATOM 2591 O O   . PRO A 1 344 ? -5.775  -17.615 0.414   1.00 90.38 344 A 1 
ATOM 2592 C CB  . PRO A 1 344 ? -7.356  -14.720 0.759   1.00 86.83 344 A 1 
ATOM 2593 C CG  . PRO A 1 344 ? -8.828  -14.590 0.362   1.00 83.51 344 A 1 
ATOM 2594 C CD  . PRO A 1 344 ? -9.111  -15.910 -0.343  1.00 84.67 344 A 1 
ATOM 2595 N N   . LYS A 1 345 ? -4.368  -15.872 0.158   1.00 92.91 345 A 1 
ATOM 2596 C CA  . LYS A 1 345 ? -3.156  -16.523 0.681   1.00 93.72 345 A 1 
ATOM 2597 C C   . LYS A 1 345 ? -2.782  -15.871 2.011   1.00 94.82 345 A 1 
ATOM 2598 O O   . LYS A 1 345 ? -2.498  -14.676 2.023   1.00 93.86 345 A 1 
ATOM 2599 C CB  . LYS A 1 345 ? -1.993  -16.382 -0.318  1.00 91.91 345 A 1 
ATOM 2600 C CG  . LYS A 1 345 ? -2.238  -17.066 -1.669  1.00 89.34 345 A 1 
ATOM 2601 C CD  . LYS A 1 345 ? -1.102  -16.810 -2.670  1.00 87.20 345 A 1 
ATOM 2602 C CE  . LYS A 1 345 ? -1.059  -15.343 -3.121  1.00 82.91 345 A 1 
ATOM 2603 N NZ  . LYS A 1 345 ? 0.024   -15.087 -4.095  1.00 77.08 345 A 1 
ATOM 2604 N N   . GLY A 1 346 ? -2.764  -16.624 3.104   1.00 95.41 346 A 1 
ATOM 2605 C CA  . GLY A 1 346 ? -2.317  -16.153 4.415   1.00 96.42 346 A 1 
ATOM 2606 C C   . GLY A 1 346 ? -0.794  -16.226 4.526   1.00 97.11 346 A 1 
ATOM 2607 O O   . GLY A 1 346 ? -0.256  -17.284 4.805   1.00 96.62 346 A 1 
ATOM 2608 N N   . LEU A 1 347 ? -0.088  -15.126 4.276   1.00 97.21 347 A 1 
ATOM 2609 C CA  . LEU A 1 347 ? 1.373   -15.074 4.345   1.00 97.60 347 A 1 
ATOM 2610 C C   . LEU A 1 347 ? 1.835   -14.983 5.799   1.00 98.09 347 A 1 
ATOM 2611 O O   . LEU A 1 347 ? 1.382   -14.101 6.526   1.00 97.95 347 A 1 
ATOM 2612 C CB  . LEU A 1 347 ? 1.883   -13.869 3.554   1.00 97.20 347 A 1 
ATOM 2613 C CG  . LEU A 1 347 ? 1.558   -13.924 2.055   1.00 96.19 347 A 1 
ATOM 2614 C CD1 . LEU A 1 347 ? 1.884   -12.567 1.446   1.00 94.49 347 A 1 
ATOM 2615 C CD2 . LEU A 1 347 ? 2.363   -15.006 1.329   1.00 94.17 347 A 1 
ATOM 2616 N N   . VAL A 1 348 ? 2.738   -15.851 6.216   1.00 98.20 348 A 1 
ATOM 2617 C CA  . VAL A 1 348 ? 3.256   -15.897 7.589   1.00 98.32 348 A 1 
ATOM 2618 C C   . VAL A 1 348 ? 4.578   -15.146 7.672   1.00 98.34 348 A 1 
ATOM 2619 O O   . VAL A 1 348 ? 5.555   -15.534 7.026   1.00 98.04 348 A 1 
ATOM 2620 C CB  . VAL A 1 348 ? 3.425   -17.345 8.082   1.00 98.15 348 A 1 
ATOM 2621 C CG1 . VAL A 1 348 ? 3.896   -17.386 9.542   1.00 97.29 348 A 1 
ATOM 2622 C CG2 . VAL A 1 348 ? 2.108   -18.128 7.988   1.00 97.25 348 A 1 
ATOM 2623 N N   . HIS A 1 349 ? 4.620   -14.122 8.520   1.00 98.42 349 A 1 
ATOM 2624 C CA  . HIS A 1 349 ? 5.839   -13.394 8.862   1.00 98.55 349 A 1 
ATOM 2625 C C   . HIS A 1 349 ? 6.267   -13.701 10.298  1.00 98.60 349 A 1 
ATOM 2626 O O   . HIS A 1 349 ? 5.430   -13.819 11.193  1.00 98.23 349 A 1 
ATOM 2627 C CB  . HIS A 1 349 ? 5.634   -11.894 8.645   1.00 98.42 349 A 1 
ATOM 2628 C CG  . HIS A 1 349 ? 5.605   -11.525 7.189   1.00 98.34 349 A 1 
ATOM 2629 N ND1 . HIS A 1 349 ? 6.693   -11.138 6.437   1.00 94.72 349 A 1 
ATOM 2630 C CD2 . HIS A 1 349 ? 4.511   -11.532 6.370   1.00 94.59 349 A 1 
ATOM 2631 C CE1 . HIS A 1 349 ? 6.258   -10.905 5.189   1.00 94.99 349 A 1 
ATOM 2632 N NE2 . HIS A 1 349 ? 4.941   -11.141 5.107   1.00 95.60 349 A 1 
ATOM 2633 N N   . THR A 1 350 ? 7.579   -13.820 10.517  1.00 98.44 350 A 1 
ATOM 2634 C CA  . THR A 1 350 ? 8.173   -14.144 11.821  1.00 98.44 350 A 1 
ATOM 2635 C C   . THR A 1 350 ? 8.799   -12.916 12.488  1.00 98.51 350 A 1 
ATOM 2636 O O   . THR A 1 350 ? 9.074   -11.918 11.841  1.00 98.08 350 A 1 
ATOM 2637 C CB  . THR A 1 350 ? 9.195   -15.281 11.705  1.00 97.90 350 A 1 
ATOM 2638 O OG1 . THR A 1 350 ? 10.227  -14.928 10.811  1.00 95.72 350 A 1 
ATOM 2639 C CG2 . THR A 1 350 ? 8.550   -16.570 11.197  1.00 95.02 350 A 1 
ATOM 2640 N N   . SER A 1 351 ? 9.023   -12.984 13.803  1.00 98.64 351 A 1 
ATOM 2641 C CA  . SER A 1 351 ? 9.294   -11.815 14.643  1.00 98.65 351 A 1 
ATOM 2642 C C   . SER A 1 351 ? 10.629  -11.111 14.358  1.00 98.66 351 A 1 
ATOM 2643 O O   . SER A 1 351 ? 10.648  -9.940  13.987  1.00 98.27 351 A 1 
ATOM 2644 C CB  . SER A 1 351 ? 9.217   -12.242 16.115  1.00 98.39 351 A 1 
ATOM 2645 O OG  . SER A 1 351 ? 7.915   -12.700 16.416  1.00 95.65 351 A 1 
ATOM 2646 N N   . GLY A 1 352 ? 11.757  -11.799 14.539  1.00 98.50 352 A 1 
ATOM 2647 C CA  . GLY A 1 352 ? 13.080  -11.162 14.546  1.00 98.49 352 A 1 
ATOM 2648 C C   . GLY A 1 352 ? 13.524  -10.670 13.173  1.00 98.60 352 A 1 
ATOM 2649 O O   . GLY A 1 352 ? 13.939  -9.520  13.029  1.00 98.24 352 A 1 
ATOM 2650 N N   . GLY A 1 353 ? 13.410  -11.519 12.153  1.00 98.46 353 A 1 
ATOM 2651 C CA  . GLY A 1 353 ? 13.794  -11.169 10.787  1.00 98.46 353 A 1 
ATOM 2652 C C   . GLY A 1 353 ? 12.930  -10.054 10.204  1.00 98.60 353 A 1 
ATOM 2653 O O   . GLY A 1 353 ? 13.459  -9.081  9.664   1.00 98.37 353 A 1 
ATOM 2654 N N   . TYR A 1 354 ? 11.613  -10.144 10.381  1.00 98.60 354 A 1 
ATOM 2655 C CA  . TYR A 1 354 ? 10.688  -9.113  9.920   1.00 98.71 354 A 1 
ATOM 2656 C C   . TYR A 1 354 ? 10.975  -7.764  10.589  1.00 98.72 354 A 1 
ATOM 2657 O O   . TYR A 1 354 ? 11.151  -6.767  9.896   1.00 98.56 354 A 1 
ATOM 2658 C CB  . TYR A 1 354 ? 9.246   -9.566  10.160  1.00 98.68 354 A 1 
ATOM 2659 C CG  . TYR A 1 354 ? 8.231   -8.485  9.856   1.00 98.63 354 A 1 
ATOM 2660 C CD1 . TYR A 1 354 ? 7.776   -7.652  10.890  1.00 98.18 354 A 1 
ATOM 2661 C CD2 . TYR A 1 354 ? 7.792   -8.267  8.535   1.00 98.24 354 A 1 
ATOM 2662 C CE1 . TYR A 1 354 ? 6.888   -6.605  10.610  1.00 97.96 354 A 1 
ATOM 2663 C CE2 . TYR A 1 354 ? 6.898   -7.218  8.251   1.00 97.85 354 A 1 
ATOM 2664 C CZ  . TYR A 1 354 ? 6.452   -6.385  9.294   1.00 98.13 354 A 1 
ATOM 2665 O OH  . TYR A 1 354 ? 5.602   -5.362  9.036   1.00 97.37 354 A 1 
ATOM 2666 N N   . LEU A 1 355 ? 11.086  -7.726  11.921  1.00 98.67 355 A 1 
ATOM 2667 C CA  . LEU A 1 355 ? 11.301  -6.478  12.651  1.00 98.64 355 A 1 
ATOM 2668 C C   . LEU A 1 355 ? 12.650  -5.829  12.314  1.00 98.59 355 A 1 
ATOM 2669 O O   . LEU A 1 355 ? 12.722  -4.610  12.194  1.00 98.41 355 A 1 
ATOM 2670 C CB  . LEU A 1 355 ? 11.164  -6.740  14.160  1.00 98.58 355 A 1 
ATOM 2671 C CG  . LEU A 1 355 ? 11.178  -5.452  15.004  1.00 98.21 355 A 1 
ATOM 2672 C CD1 . LEU A 1 355 ? 9.959   -4.570  14.726  1.00 97.39 355 A 1 
ATOM 2673 C CD2 . LEU A 1 355 ? 11.188  -5.803  16.485  1.00 97.40 355 A 1 
ATOM 2674 N N   . ALA A 1 356 ? 13.713  -6.620  12.126  1.00 98.48 356 A 1 
ATOM 2675 C CA  . ALA A 1 356 ? 15.025  -6.098  11.742  1.00 98.40 356 A 1 
ATOM 2676 C C   . ALA A 1 356 ? 14.976  -5.373  10.389  1.00 98.26 356 A 1 
ATOM 2677 O O   . ALA A 1 356 ? 15.479  -4.254  10.272  1.00 97.98 356 A 1 
ATOM 2678 C CB  . ALA A 1 356 ? 16.037  -7.253  11.725  1.00 98.28 356 A 1 
ATOM 2679 N N   . ALA A 1 357 ? 14.332  -5.979  9.390   1.00 98.48 357 A 1 
ATOM 2680 C CA  . ALA A 1 357 ? 14.205  -5.363  8.074   1.00 98.44 357 A 1 
ATOM 2681 C C   . ALA A 1 357 ? 13.236  -4.169  8.079   1.00 98.35 357 A 1 
ATOM 2682 O O   . ALA A 1 357 ? 13.580  -3.123  7.536   1.00 98.03 357 A 1 
ATOM 2683 C CB  . ALA A 1 357 ? 13.806  -6.434  7.066   1.00 98.30 357 A 1 
ATOM 2684 N N   . ALA A 1 358 ? 12.077  -4.272  8.753   1.00 98.52 358 A 1 
ATOM 2685 C CA  . ALA A 1 358 ? 11.122  -3.170  8.886   1.00 98.50 358 A 1 
ATOM 2686 C C   . ALA A 1 358 ? 11.759  -1.953  9.577   1.00 98.32 358 A 1 
ATOM 2687 O O   . ALA A 1 358 ? 11.675  -0.835  9.079   1.00 98.02 358 A 1 
ATOM 2688 C CB  . ALA A 1 358 ? 9.895   -3.679  9.659   1.00 98.51 358 A 1 
ATOM 2689 N N   . SER A 1 359 ? 12.474  -2.180  10.685  1.00 98.25 359 A 1 
ATOM 2690 C CA  . SER A 1 359 ? 13.184  -1.129  11.421  1.00 97.99 359 A 1 
ATOM 2691 C C   . SER A 1 359 ? 14.273  -0.478  10.571  1.00 97.72 359 A 1 
ATOM 2692 O O   . SER A 1 359 ? 14.348  0.744   10.495  1.00 97.16 359 A 1 
ATOM 2693 C CB  . SER A 1 359 ? 13.789  -1.714  12.703  1.00 97.74 359 A 1 
ATOM 2694 O OG  . SER A 1 359 ? 14.401  -0.703  13.482  1.00 94.73 359 A 1 
ATOM 2695 N N   . TRP A 1 360 ? 15.110  -1.284  9.909   1.00 97.75 360 A 1 
ATOM 2696 C CA  . TRP A 1 360 ? 16.199  -0.764  9.084   1.00 97.52 360 A 1 
ATOM 2697 C C   . TRP A 1 360 ? 15.695  0.009   7.863   1.00 97.47 360 A 1 
ATOM 2698 O O   . TRP A 1 360 ? 16.139  1.120   7.621   1.00 96.90 360 A 1 
ATOM 2699 C CB  . TRP A 1 360 ? 17.128  -1.906  8.653   1.00 96.98 360 A 1 
ATOM 2700 C CG  . TRP A 1 360 ? 18.002  -1.541  7.497   1.00 95.34 360 A 1 
ATOM 2701 C CD1 . TRP A 1 360 ? 17.913  -2.055  6.254   1.00 90.02 360 A 1 
ATOM 2702 C CD2 . TRP A 1 360 ? 18.991  -0.469  7.413   1.00 93.68 360 A 1 
ATOM 2703 N NE1 . TRP A 1 360 ? 18.772  -1.386  5.414   1.00 88.89 360 A 1 
ATOM 2704 C CE2 . TRP A 1 360 ? 19.453  -0.390  6.067   1.00 92.49 360 A 1 
ATOM 2705 C CE3 . TRP A 1 360 ? 19.527  0.457   8.333   1.00 87.96 360 A 1 
ATOM 2706 C CZ2 . TRP A 1 360 ? 20.391  0.567   5.648   1.00 89.26 360 A 1 
ATOM 2707 C CZ3 . TRP A 1 360 ? 20.477  1.415   7.929   1.00 84.11 360 A 1 
ATOM 2708 C CH2 . TRP A 1 360 ? 20.906  1.472   6.588   1.00 85.18 360 A 1 
ATOM 2709 N N   . THR A 1 361 ? 14.768  -0.561  7.102   1.00 97.72 361 A 1 
ATOM 2710 C CA  . THR A 1 361 ? 14.283  0.070   5.864   1.00 97.76 361 A 1 
ATOM 2711 C C   . THR A 1 361 ? 13.510  1.351   6.151   1.00 97.57 361 A 1 
ATOM 2712 O O   . THR A 1 361 ? 13.680  2.324   5.426   1.00 97.38 361 A 1 
ATOM 2713 C CB  . THR A 1 361 ? 13.426  -0.882  5.018   1.00 97.82 361 A 1 
ATOM 2714 O OG1 . THR A 1 361 ? 12.353  -1.397  5.771   1.00 96.73 361 A 1 
ATOM 2715 C CG2 . THR A 1 361 ? 14.232  -2.062  4.476   1.00 96.42 361 A 1 
ATOM 2716 N N   . HIS A 1 362 ? 12.738  1.406   7.249   1.00 97.98 362 A 1 
ATOM 2717 C CA  . HIS A 1 362 ? 12.123  2.650   7.700   1.00 97.98 362 A 1 
ATOM 2718 C C   . HIS A 1 362 ? 13.183  3.700   8.051   1.00 97.62 362 A 1 
ATOM 2719 O O   . HIS A 1 362 ? 13.110  4.827   7.572   1.00 97.24 362 A 1 
ATOM 2720 C CB  . HIS A 1 362 ? 11.197  2.380   8.892   1.00 98.08 362 A 1 
ATOM 2721 C CG  . HIS A 1 362 ? 10.645  3.656   9.478   1.00 97.82 362 A 1 
ATOM 2722 N ND1 . HIS A 1 362 ? 11.299  4.472   10.381  1.00 90.37 362 A 1 
ATOM 2723 C CD2 . HIS A 1 362 ? 9.493   4.287   9.106   1.00 92.32 362 A 1 
ATOM 2724 C CE1 . HIS A 1 362 ? 10.560  5.576   10.534  1.00 94.02 362 A 1 
ATOM 2725 N NE2 . HIS A 1 362 ? 9.454   5.503   9.784   1.00 94.91 362 A 1 
ATOM 2726 N N   . ASP A 1 363 ? 14.185  3.338   8.853   1.00 97.38 363 A 1 
ATOM 2727 C CA  . ASP A 1 363 ? 15.264  4.258   9.238   1.00 96.86 363 A 1 
ATOM 2728 C C   . ASP A 1 363 ? 16.012  4.809   8.018   1.00 96.77 363 A 1 
ATOM 2729 O O   . ASP A 1 363 ? 16.260  6.005   7.921   1.00 95.95 363 A 1 
ATOM 2730 C CB  . ASP A 1 363 ? 16.232  3.519   10.178  1.00 96.06 363 A 1 
ATOM 2731 C CG  . ASP A 1 363 ? 17.345  4.422   10.699  1.00 94.18 363 A 1 
ATOM 2732 O OD1 . ASP A 1 363 ? 17.029  5.487   11.262  1.00 90.58 363 A 1 
ATOM 2733 O OD2 . ASP A 1 363 ? 18.542  4.062   10.610  1.00 89.05 363 A 1 
ATOM 2734 N N   . PHE A 1 364 ? 16.332  3.933   7.066   1.00 96.83 364 A 1 
ATOM 2735 C CA  . PHE A 1 364 ? 17.091  4.269   5.869   1.00 96.39 364 A 1 
ATOM 2736 C C   . PHE A 1 364 ? 16.317  5.167   4.896   1.00 96.38 364 A 1 
ATOM 2737 O O   . PHE A 1 364 ? 16.892  6.091   4.323   1.00 95.66 364 A 1 
ATOM 2738 C CB  . PHE A 1 364 ? 17.516  2.962   5.193   1.00 95.94 364 A 1 
ATOM 2739 C CG  . PHE A 1 364 ? 18.378  3.159   3.965   1.00 95.43 364 A 1 
ATOM 2740 C CD1 . PHE A 1 364 ? 17.866  2.877   2.684   1.00 93.83 364 A 1 
ATOM 2741 C CD2 . PHE A 1 364 ? 19.697  3.626   4.101   1.00 94.04 364 A 1 
ATOM 2742 C CE1 . PHE A 1 364 ? 18.673  3.055   1.550   1.00 93.01 364 A 1 
ATOM 2743 C CE2 . PHE A 1 364 ? 20.502  3.804   2.965   1.00 93.06 364 A 1 
ATOM 2744 C CZ  . PHE A 1 364 ? 19.992  3.517   1.690   1.00 93.13 364 A 1 
ATOM 2745 N N   . LEU A 1 365 ? 15.019  4.914   4.703   1.00 96.97 365 A 1 
ATOM 2746 C CA  . LEU A 1 365 ? 14.212  5.626   3.709   1.00 97.13 365 A 1 
ATOM 2747 C C   . LEU A 1 365 ? 13.553  6.896   4.254   1.00 97.02 365 A 1 
ATOM 2748 O O   . LEU A 1 365 ? 13.439  7.873   3.522   1.00 96.48 365 A 1 
ATOM 2749 C CB  . LEU A 1 365 ? 13.148  4.672   3.141   1.00 97.23 365 A 1 
ATOM 2750 C CG  . LEU A 1 365 ? 13.715  3.520   2.294   1.00 96.86 365 A 1 
ATOM 2751 C CD1 . LEU A 1 365 ? 12.581  2.560   1.936   1.00 96.14 365 A 1 
ATOM 2752 C CD2 . LEU A 1 365 ? 14.351  4.016   0.993   1.00 95.87 365 A 1 
ATOM 2753 N N   . PHE A 1 366 ? 13.112  6.903   5.513   1.00 97.41 366 A 1 
ATOM 2754 C CA  . PHE A 1 366 ? 12.212  7.938   6.025   1.00 97.53 366 A 1 
ATOM 2755 C C   . PHE A 1 366 ? 12.798  8.796   7.146   1.00 97.13 366 A 1 
ATOM 2756 O O   . PHE A 1 366 ? 12.365  9.942   7.305   1.00 96.13 366 A 1 
ATOM 2757 C CB  . PHE A 1 366 ? 10.887  7.295   6.451   1.00 97.65 366 A 1 
ATOM 2758 C CG  . PHE A 1 366 ? 10.169  6.579   5.323   1.00 97.82 366 A 1 
ATOM 2759 C CD1 . PHE A 1 366 ? 9.495   7.319   4.334   1.00 97.32 366 A 1 
ATOM 2760 C CD2 . PHE A 1 366 ? 10.192  5.175   5.245   1.00 97.30 366 A 1 
ATOM 2761 C CE1 . PHE A 1 366 ? 8.854   6.660   3.277   1.00 96.95 366 A 1 
ATOM 2762 C CE2 . PHE A 1 366 ? 9.550   4.515   4.183   1.00 96.96 366 A 1 
ATOM 2763 C CZ  . PHE A 1 366 ? 8.883   5.257   3.197   1.00 97.15 366 A 1 
ATOM 2764 N N   . SER A 1 367 ? 13.776  8.304   7.907   1.00 96.52 367 A 1 
ATOM 2765 C CA  . SER A 1 367 ? 14.379  9.083   8.992   1.00 95.61 367 A 1 
ATOM 2766 C C   . SER A 1 367 ? 15.203  10.255  8.465   1.00 95.26 367 A 1 
ATOM 2767 O O   . SER A 1 367 ? 15.758  10.211  7.363   1.00 94.22 367 A 1 
ATOM 2768 C CB  . SER A 1 367 ? 15.238  8.218   9.913   1.00 94.53 367 A 1 
ATOM 2769 O OG  . SER A 1 367 ? 14.434  7.271   10.577  1.00 87.36 367 A 1 
ATOM 2770 N N   . HIS A 1 368 ? 15.304  11.314  9.269   1.00 95.40 368 A 1 
ATOM 2771 C CA  . HIS A 1 368 ? 16.146  12.453  8.927   1.00 94.77 368 A 1 
ATOM 2772 C C   . HIS A 1 368 ? 17.609  11.995  8.744   1.00 93.44 368 A 1 
ATOM 2773 O O   . HIS A 1 368 ? 18.130  11.281  9.606   1.00 92.39 368 A 1 
ATOM 2774 C CB  . HIS A 1 368 ? 16.003  13.547  9.991   1.00 94.77 368 A 1 
ATOM 2775 C CG  . HIS A 1 368 ? 16.556  14.871  9.532   1.00 94.03 368 A 1 
ATOM 2776 N ND1 . HIS A 1 368 ? 17.886  15.194  9.427   1.00 87.56 368 A 1 
ATOM 2777 C CD2 . HIS A 1 368 ? 15.847  15.945  9.059   1.00 87.84 368 A 1 
ATOM 2778 C CE1 . HIS A 1 368 ? 17.977  16.415  8.871   1.00 88.56 368 A 1 
ATOM 2779 N NE2 . HIS A 1 368 ? 16.758  16.913  8.640   1.00 89.45 368 A 1 
ATOM 2780 N N   . PRO A 1 369 ? 18.301  12.397  7.657   1.00 92.48 369 A 1 
ATOM 2781 C CA  . PRO A 1 369 ? 19.689  11.993  7.415   1.00 90.91 369 A 1 
ATOM 2782 C C   . PRO A 1 369 ? 20.646  12.396  8.545   1.00 91.13 369 A 1 
ATOM 2783 O O   . PRO A 1 369 ? 21.549  11.636  8.885   1.00 89.40 369 A 1 
ATOM 2784 C CB  . PRO A 1 369 ? 20.086  12.656  6.091   1.00 89.38 369 A 1 
ATOM 2785 C CG  . PRO A 1 369 ? 18.758  12.812  5.365   1.00 86.97 369 A 1 
ATOM 2786 C CD  . PRO A 1 369 ? 17.776  13.094  6.500   1.00 90.28 369 A 1 
ATOM 2787 N N   . ASP A 1 370 ? 20.414  13.572  9.154   1.00 91.28 370 A 1 
ATOM 2788 C CA  . ASP A 1 370 ? 21.117  13.995  10.365  1.00 91.44 370 A 1 
ATOM 2789 C C   . ASP A 1 370 ? 20.486  13.334  11.608  1.00 91.65 370 A 1 
ATOM 2790 O O   . ASP A 1 370 ? 19.358  13.689  11.975  1.00 91.38 370 A 1 
ATOM 2791 C CB  . ASP A 1 370 ? 21.110  15.529  10.466  1.00 91.35 370 A 1 
ATOM 2792 C CG  . ASP A 1 370 ? 21.818  16.060  11.720  1.00 90.60 370 A 1 
ATOM 2793 O OD1 . ASP A 1 370 ? 22.374  15.249  12.499  1.00 88.51 370 A 1 
ATOM 2794 O OD2 . ASP A 1 370 ? 21.791  17.295  11.902  1.00 87.53 370 A 1 
ATOM 2795 N N   . PRO A 1 371 ? 21.190  12.420  12.295  1.00 89.63 371 A 1 
ATOM 2796 C CA  . PRO A 1 371 ? 20.662  11.750  13.482  1.00 89.02 371 A 1 
ATOM 2797 C C   . PRO A 1 371 ? 20.245  12.702  14.607  1.00 90.48 371 A 1 
ATOM 2798 O O   . PRO A 1 371 ? 19.360  12.362  15.383  1.00 89.79 371 A 1 
ATOM 2799 C CB  . PRO A 1 371 ? 21.775  10.806  13.950  1.00 87.14 371 A 1 
ATOM 2800 C CG  . PRO A 1 371 ? 22.578  10.543  12.680  1.00 83.80 371 A 1 
ATOM 2801 C CD  . PRO A 1 371 ? 22.495  11.881  11.957  1.00 86.75 371 A 1 
ATOM 2802 N N   . ALA A 1 372 ? 20.856  13.890  14.702  1.00 90.32 372 A 1 
ATOM 2803 C CA  . ALA A 1 372 ? 20.532  14.873  15.737  1.00 90.75 372 A 1 
ATOM 2804 C C   . ALA A 1 372 ? 19.138  15.501  15.557  1.00 91.30 372 A 1 
ATOM 2805 O O   . ALA A 1 372 ? 18.604  16.064  16.507  1.00 89.56 372 A 1 
ATOM 2806 C CB  . ALA A 1 372 ? 21.625  15.948  15.746  1.00 90.64 372 A 1 
ATOM 2807 N N   . ARG A 1 373 ? 18.541  15.383  14.361  1.00 93.04 373 A 1 
ATOM 2808 C CA  . ARG A 1 373 ? 17.228  15.953  14.017  1.00 93.06 373 A 1 
ATOM 2809 C C   . ARG A 1 373 ? 16.103  14.918  13.938  1.00 93.85 373 A 1 
ATOM 2810 O O   . ARG A 1 373 ? 14.962  15.271  13.661  1.00 92.52 373 A 1 
ATOM 2811 C CB  . ARG A 1 373 ? 17.345  16.739  12.713  1.00 92.56 373 A 1 
ATOM 2812 C CG  . ARG A 1 373 ? 18.325  17.914  12.846  1.00 90.40 373 A 1 
ATOM 2813 C CD  . ARG A 1 373 ? 18.257  18.820  11.614  1.00 84.44 373 A 1 
ATOM 2814 N NE  . ARG A 1 373 ? 16.922  19.415  11.472  1.00 78.54 373 A 1 
ATOM 2815 C CZ  . ARG A 1 373 ? 16.455  20.053  10.419  1.00 72.29 373 A 1 
ATOM 2816 N NH1 . ARG A 1 373 ? 17.190  20.276  9.367   1.00 68.08 373 A 1 
ATOM 2817 N NH2 . ARG A 1 373 ? 15.218  20.475  10.419  1.00 66.50 373 A 1 
ATOM 2818 N N   . ARG A 1 374 ? 16.402  13.652  14.189  1.00 92.42 374 A 1 
ATOM 2819 C CA  . ARG A 1 374 ? 15.407  12.567  14.093  1.00 92.30 374 A 1 
ATOM 2820 C C   . ARG A 1 374 ? 14.295  12.658  15.138  1.00 93.15 374 A 1 
ATOM 2821 O O   . ARG A 1 374 ? 13.253  12.029  14.979  1.00 92.30 374 A 1 
ATOM 2822 C CB  . ARG A 1 374 ? 16.110  11.213  14.188  1.00 91.17 374 A 1 
ATOM 2823 C CG  . ARG A 1 374 ? 16.936  10.948  12.930  1.00 88.42 374 A 1 
ATOM 2824 C CD  . ARG A 1 374 ? 17.691  9.642   13.101  1.00 84.76 374 A 1 
ATOM 2825 N NE  . ARG A 1 374 ? 18.422  9.286   11.873  1.00 84.00 374 A 1 
ATOM 2826 C CZ  . ARG A 1 374 ? 18.843  8.075   11.578  1.00 81.28 374 A 1 
ATOM 2827 N NH1 . ARG A 1 374 ? 18.829  7.114   12.450  1.00 77.09 374 A 1 
ATOM 2828 N NH2 . ARG A 1 374 ? 19.249  7.790   10.381  1.00 76.88 374 A 1 
ATOM 2829 N N   . ASP A 1 375 ? 14.518  13.420  16.206  1.00 93.93 375 A 1 
ATOM 2830 C CA  . ASP A 1 375 ? 13.470  13.657  17.198  1.00 93.93 375 A 1 
ATOM 2831 C C   . ASP A 1 375 ? 12.342  14.549  16.668  1.00 94.89 375 A 1 
ATOM 2832 O O   . ASP A 1 375 ? 11.218  14.437  17.159  1.00 93.80 375 A 1 
ATOM 2833 C CB  . ASP A 1 375 ? 14.083  14.177  18.509  1.00 92.35 375 A 1 
ATOM 2834 C CG  . ASP A 1 375 ? 14.695  13.027  19.320  1.00 86.96 375 A 1 
ATOM 2835 O OD1 . ASP A 1 375 ? 14.295  11.858  19.099  1.00 83.58 375 A 1 
ATOM 2836 O OD2 . ASP A 1 375 ? 15.545  13.230  20.209  1.00 82.44 375 A 1 
ATOM 2837 N N   . ASP A 1 376 ? 12.621  15.330  15.634  1.00 94.82 376 A 1 
ATOM 2838 C CA  . ASP A 1 376 ? 11.662  16.192  14.943  1.00 94.87 376 A 1 
ATOM 2839 C C   . ASP A 1 376 ? 10.853  15.435  13.872  1.00 95.99 376 A 1 
ATOM 2840 O O   . ASP A 1 376 ? 9.916   15.995  13.300  1.00 95.19 376 A 1 
ATOM 2841 C CB  . ASP A 1 376 ? 12.397  17.379  14.291  1.00 93.54 376 A 1 
ATOM 2842 C CG  . ASP A 1 376 ? 13.256  18.226  15.237  1.00 90.02 376 A 1 
ATOM 2843 O OD1 . ASP A 1 376 ? 12.911  18.333  16.434  1.00 86.28 376 A 1 
ATOM 2844 O OD2 . ASP A 1 376 ? 14.245  18.811  14.724  1.00 85.66 376 A 1 
ATOM 2845 N N   . ASP A 1 377 ? 11.216  14.187  13.558  1.00 96.51 377 A 1 
ATOM 2846 C CA  . ASP A 1 377 ? 10.525  13.412  12.528  1.00 96.85 377 A 1 
ATOM 2847 C C   . ASP A 1 377 ? 9.088   13.077  12.954  1.00 97.41 377 A 1 
ATOM 2848 O O   . ASP A 1 377 ? 8.837   12.478  14.011  1.00 96.99 377 A 1 
ATOM 2849 C CB  . ASP A 1 377 ? 11.295  12.131  12.136  1.00 96.16 377 A 1 
ATOM 2850 C CG  . ASP A 1 377 ? 12.490  12.349  11.192  1.00 94.58 377 A 1 
ATOM 2851 O OD1 . ASP A 1 377 ? 12.473  13.291  10.365  1.00 92.17 377 A 1 
ATOM 2852 O OD2 . ASP A 1 377 ? 13.400  11.488  11.191  1.00 91.35 377 A 1 
ATOM 2853 N N   . VAL A 1 378 ? 8.149   13.424  12.080  1.00 97.85 378 A 1 
ATOM 2854 C CA  . VAL A 1 378 ? 6.742   13.019  12.124  1.00 98.32 378 A 1 
ATOM 2855 C C   . VAL A 1 378 ? 6.424   12.322  10.808  1.00 98.40 378 A 1 
ATOM 2856 O O   . VAL A 1 378 ? 6.354   12.950  9.749   1.00 98.08 378 A 1 
ATOM 2857 C CB  . VAL A 1 378 ? 5.802   14.208  12.382  1.00 98.30 378 A 1 
ATOM 2858 C CG1 . VAL A 1 378 ? 4.344   13.742  12.451  1.00 97.74 378 A 1 
ATOM 2859 C CG2 . VAL A 1 378 ? 6.132   14.915  13.702  1.00 97.59 378 A 1 
ATOM 2860 N N   . HIS A 1 379 ? 6.261   11.021  10.872  1.00 98.26 379 A 1 
ATOM 2861 C CA  . HIS A 1 379 ? 5.980   10.182  9.717   1.00 98.29 379 A 1 
ATOM 2862 C C   . HIS A 1 379 ? 4.478   9.951   9.563   1.00 98.29 379 A 1 
ATOM 2863 O O   . HIS A 1 379 ? 3.769   9.714   10.543  1.00 97.89 379 A 1 
ATOM 2864 C CB  . HIS A 1 379 ? 6.760   8.875   9.846   1.00 98.01 379 A 1 
ATOM 2865 C CG  . HIS A 1 379 ? 6.571   7.941   8.683   1.00 97.68 379 A 1 
ATOM 2866 N ND1 . HIS A 1 379 ? 7.136   8.074   7.436   1.00 89.96 379 A 1 
ATOM 2867 C CD2 . HIS A 1 379 ? 5.828   6.792   8.672   1.00 91.23 379 A 1 
ATOM 2868 C CE1 . HIS A 1 379 ? 6.746   7.025   6.696   1.00 92.63 379 A 1 
ATOM 2869 N NE2 . HIS A 1 379 ? 5.950   6.220   7.409   1.00 93.75 379 A 1 
ATOM 2870 N N   . TRP A 1 380 ? 3.987   9.997   8.341   1.00 98.18 380 A 1 
ATOM 2871 C CA  . TRP A 1 380 ? 2.616   9.635   8.024   1.00 98.26 380 A 1 
ATOM 2872 C C   . TRP A 1 380 ? 2.582   8.679   6.835   1.00 98.21 380 A 1 
ATOM 2873 O O   . TRP A 1 380 ? 2.759   9.086   5.687   1.00 97.61 380 A 1 
ATOM 2874 C CB  . TRP A 1 380 ? 1.780   10.890  7.781   1.00 98.08 380 A 1 
ATOM 2875 C CG  . TRP A 1 380 ? 0.308   10.652  7.590   1.00 98.05 380 A 1 
ATOM 2876 C CD1 . TRP A 1 380 ? -0.372  9.513   7.859   1.00 97.58 380 A 1 
ATOM 2877 C CD2 . TRP A 1 380 ? -0.689  11.585  7.084   1.00 97.98 380 A 1 
ATOM 2878 N NE1 . TRP A 1 380 ? -1.704  9.671   7.550   1.00 97.30 380 A 1 
ATOM 2879 C CE2 . TRP A 1 380 ? -1.957  10.934  7.070   1.00 97.60 380 A 1 
ATOM 2880 C CE3 . TRP A 1 380 ? -0.645  12.917  6.634   1.00 97.50 380 A 1 
ATOM 2881 C CZ2 . TRP A 1 380 ? -3.126  11.570  6.634   1.00 96.98 380 A 1 
ATOM 2882 C CZ3 . TRP A 1 380 ? -1.810  13.572  6.202   1.00 96.84 380 A 1 
ATOM 2883 C CH2 . TRP A 1 380 ? -3.047  12.899  6.200   1.00 96.54 380 A 1 
ATOM 2884 N N   . CYS A 1 381 ? 2.322   7.417   7.121   1.00 97.65 381 A 1 
ATOM 2885 C CA  . CYS A 1 381 ? 1.907   6.441   6.126   1.00 97.31 381 A 1 
ATOM 2886 C C   . CYS A 1 381 ? 0.377   6.461   6.036   1.00 96.70 381 A 1 
ATOM 2887 O O   . CYS A 1 381 ? -0.306  6.275   7.034   1.00 95.38 381 A 1 
ATOM 2888 C CB  . CYS A 1 381 ? 2.465   5.070   6.519   1.00 97.06 381 A 1 
ATOM 2889 S SG  . CYS A 1 381 ? 1.914   3.830   5.331   1.00 95.93 381 A 1 
ATOM 2890 N N   . THR A 1 382 ? -0.179  6.686   4.860   1.00 96.44 382 A 1 
ATOM 2891 C CA  . THR A 1 382 ? -1.641  6.803   4.687   1.00 95.71 382 A 1 
ATOM 2892 C C   . THR A 1 382 ? -2.335  5.469   4.400   1.00 94.58 382 A 1 
ATOM 2893 O O   . THR A 1 382 ? -3.484  5.460   3.955   1.00 92.22 382 A 1 
ATOM 2894 C CB  . THR A 1 382 ? -1.999  7.839   3.613   1.00 95.79 382 A 1 
ATOM 2895 O OG1 . THR A 1 382 ? -1.693  7.340   2.332   1.00 94.50 382 A 1 
ATOM 2896 C CG2 . THR A 1 382 ? -1.274  9.170   3.794   1.00 94.52 382 A 1 
ATOM 2897 N N   . ALA A 1 383 ? -1.638  4.351   4.554   1.00 93.10 383 A 1 
ATOM 2898 C CA  . ALA A 1 383 ? -2.205  3.030   4.320   1.00 91.66 383 A 1 
ATOM 2899 C C   . ALA A 1 383 ? -3.149  2.625   5.463   1.00 91.02 383 A 1 
ATOM 2900 O O   . ALA A 1 383 ? -2.921  2.957   6.620   1.00 87.71 383 A 1 
ATOM 2901 C CB  . ALA A 1 383 ? -1.067  2.020   4.129   1.00 90.40 383 A 1 
ATOM 2902 N N   . ASP A 1 384 ? -4.189  1.864   5.136   1.00 89.46 384 A 1 
ATOM 2903 C CA  . ASP A 1 384 ? -5.018  1.235   6.166   1.00 88.64 384 A 1 
ATOM 2904 C C   . ASP A 1 384 ? -4.205  0.182   6.946   1.00 89.13 384 A 1 
ATOM 2905 O O   . ASP A 1 384 ? -3.428  -0.572  6.346   1.00 87.90 384 A 1 
ATOM 2906 C CB  . ASP A 1 384 ? -6.248  0.624   5.503   1.00 86.31 384 A 1 
ATOM 2907 C CG  . ASP A 1 384 ? -7.183  -0.028  6.517   1.00 81.08 384 A 1 
ATOM 2908 O OD1 . ASP A 1 384 ? -6.902  -1.191  6.894   1.00 76.09 384 A 1 
ATOM 2909 O OD2 . ASP A 1 384 ? -8.182  0.616   6.887   1.00 75.49 384 A 1 
ATOM 2910 N N   . LEU A 1 385 ? -4.410  0.106   8.266   1.00 89.79 385 A 1 
ATOM 2911 C CA  . LEU A 1 385 ? -3.632  -0.746  9.177   1.00 89.92 385 A 1 
ATOM 2912 C C   . LEU A 1 385 ? -3.695  -2.246  8.837   1.00 91.13 385 A 1 
ATOM 2913 O O   . LEU A 1 385 ? -2.798  -2.998  9.216   1.00 89.14 385 A 1 
ATOM 2914 C CB  . LEU A 1 385 ? -4.092  -0.494  10.625  1.00 88.38 385 A 1 
ATOM 2915 C CG  . LEU A 1 385 ? -3.774  0.915   11.171  1.00 88.00 385 A 1 
ATOM 2916 C CD1 . LEU A 1 385 ? -4.334  1.070   12.583  1.00 86.07 385 A 1 
ATOM 2917 C CD2 . LEU A 1 385 ? -2.272  1.191   11.248  1.00 87.85 385 A 1 
ATOM 2918 N N   . ALA A 1 386 ? -4.698  -2.689  8.084   1.00 89.13 386 A 1 
ATOM 2919 C CA  . ALA A 1 386 ? -4.814  -4.078  7.641   1.00 88.61 386 A 1 
ATOM 2920 C C   . ALA A 1 386 ? -3.892  -4.455  6.463   1.00 89.77 386 A 1 
ATOM 2921 O O   . ALA A 1 386 ? -3.794  -5.638  6.120   1.00 87.18 386 A 1 
ATOM 2922 C CB  . ALA A 1 386 ? -6.274  -4.349  7.304   1.00 87.69 386 A 1 
ATOM 2923 N N   . TRP A 1 387 ? -3.213  -3.495  5.830   1.00 92.47 387 A 1 
ATOM 2924 C CA  . TRP A 1 387 ? -2.266  -3.773  4.748   1.00 92.96 387 A 1 
ATOM 2925 C C   . TRP A 1 387 ? -0.834  -3.909  5.269   1.00 94.07 387 A 1 
ATOM 2926 O O   . TRP A 1 387 ? -0.446  -3.295  6.258   1.00 92.49 387 A 1 
ATOM 2927 C CB  . TRP A 1 387 ? -2.379  -2.707  3.648   1.00 90.53 387 A 1 
ATOM 2928 C CG  . TRP A 1 387 ? -3.759  -2.547  3.080   1.00 86.92 387 A 1 
ATOM 2929 C CD1 . TRP A 1 387 ? -4.544  -1.472  3.244   1.00 79.41 387 A 1 
ATOM 2930 C CD2 . TRP A 1 387 ? -4.550  -3.508  2.310   1.00 82.69 387 A 1 
ATOM 2931 N NE1 . TRP A 1 387 ? -5.771  -1.695  2.649   1.00 76.23 387 A 1 
ATOM 2932 C CE2 . TRP A 1 387 ? -5.832  -2.933  2.069   1.00 79.16 387 A 1 
ATOM 2933 C CE3 . TRP A 1 387 ? -4.321  -4.805  1.812   1.00 74.85 387 A 1 
ATOM 2934 C CZ2 . TRP A 1 387 ? -6.848  -3.626  1.381   1.00 74.33 387 A 1 
ATOM 2935 C CZ3 . TRP A 1 387 ? -5.340  -5.506  1.115   1.00 70.61 387 A 1 
ATOM 2936 C CH2 . TRP A 1 387 ? -6.597  -4.923  0.909   1.00 70.32 387 A 1 
ATOM 2937 N N   . VAL A 1 388 ? -0.007  -4.666  4.541   1.00 93.72 388 A 1 
ATOM 2938 C CA  . VAL A 1 388 ? 1.409   -4.851  4.902   1.00 94.00 388 A 1 
ATOM 2939 C C   . VAL A 1 388 ? 2.184   -3.531  4.943   1.00 94.69 388 A 1 
ATOM 2940 O O   . VAL A 1 388 ? 3.098   -3.384  5.750   1.00 94.50 388 A 1 
ATOM 2941 C CB  . VAL A 1 388 ? 2.078   -5.848  3.943   1.00 93.36 388 A 1 
ATOM 2942 C CG1 . VAL A 1 388 ? 2.348   -5.255  2.553   1.00 89.68 388 A 1 
ATOM 2943 C CG2 . VAL A 1 388 ? 3.378   -6.396  4.539   1.00 91.31 388 A 1 
ATOM 2944 N N   . THR A 1 389 ? 1.778   -2.552  4.132   1.00 92.26 389 A 1 
ATOM 2945 C CA  . THR A 1 389 ? 2.373   -1.211  4.129   1.00 91.93 389 A 1 
ATOM 2946 C C   . THR A 1 389 ? 2.307   -0.577  5.513   1.00 93.05 389 A 1 
ATOM 2947 O O   . THR A 1 389 ? 3.335   -0.141  6.024   1.00 94.17 389 A 1 
ATOM 2948 C CB  . THR A 1 389 ? 1.676   -0.311  3.107   1.00 92.06 389 A 1 
ATOM 2949 O OG1 . THR A 1 389 ? 1.718   -0.922  1.836   1.00 88.74 389 A 1 
ATOM 2950 C CG2 . THR A 1 389 ? 2.352   1.051   2.975   1.00 90.01 389 A 1 
ATOM 2951 N N   . ALA A 1 390 ? 1.139   -0.595  6.157   1.00 93.98 390 A 1 
ATOM 2952 C CA  . ALA A 1 390 ? 0.987   -0.050  7.498   1.00 94.30 390 A 1 
ATOM 2953 C C   . ALA A 1 390 ? 1.663   -0.928  8.562   1.00 95.91 390 A 1 
ATOM 2954 O O   . ALA A 1 390 ? 2.296   -0.401  9.469   1.00 95.87 390 A 1 
ATOM 2955 C CB  . ALA A 1 390 ? -0.491  0.145   7.784   1.00 93.26 390 A 1 
ATOM 2956 N N   . HIS A 1 391 ? 1.636   -2.252  8.421   1.00 95.89 391 A 1 
ATOM 2957 C CA  . HIS A 1 391 ? 2.403   -3.114  9.328   1.00 97.51 391 A 1 
ATOM 2958 C C   . HIS A 1 391 ? 3.876   -2.694  9.364   1.00 97.88 391 A 1 
ATOM 2959 O O   . HIS A 1 391 ? 4.434   -2.475  10.433  1.00 96.92 391 A 1 
ATOM 2960 C CB  . HIS A 1 391 ? 2.289   -4.589  8.917   1.00 97.32 391 A 1 
ATOM 2961 C CG  . HIS A 1 391 ? 0.953   -5.208  9.224   1.00 97.33 391 A 1 
ATOM 2962 N ND1 . HIS A 1 391 ? -0.267  -4.806  8.728   1.00 92.55 391 A 1 
ATOM 2963 C CD2 . HIS A 1 391 ? 0.723   -6.290  10.036  1.00 93.16 391 A 1 
ATOM 2964 C CE1 . HIS A 1 391 ? -1.208  -5.614  9.234   1.00 93.11 391 A 1 
ATOM 2965 N NE2 . HIS A 1 391 ? -0.651  -6.539  10.028  1.00 94.23 391 A 1 
ATOM 2966 N N   . THR A 1 392 ? 4.492   -2.526  8.181   1.00 97.81 392 A 1 
ATOM 2967 C CA  . THR A 1 392 ? 5.928   -2.246  8.077   1.00 98.09 392 A 1 
ATOM 2968 C C   . THR A 1 392 ? 6.267   -0.778  8.331   1.00 98.17 392 A 1 
ATOM 2969 O O   . THR A 1 392 ? 7.244   -0.494  9.023   1.00 98.04 392 A 1 
ATOM 2970 C CB  . THR A 1 392 ? 6.460   -2.708  6.715   1.00 98.17 392 A 1 
ATOM 2971 O OG1 . THR A 1 392 ? 6.080   -4.049  6.502   1.00 96.83 392 A 1 
ATOM 2972 C CG2 . THR A 1 392 ? 7.979   -2.657  6.637   1.00 96.68 392 A 1 
ATOM 2973 N N   . TYR A 1 393 ? 5.469   0.152   7.804   1.00 98.02 393 A 1 
ATOM 2974 C CA  . TYR A 1 393 ? 5.806   1.578   7.758   1.00 98.00 393 A 1 
ATOM 2975 C C   . TYR A 1 393 ? 4.848   2.491   8.535   1.00 97.71 393 A 1 
ATOM 2976 O O   . TYR A 1 393 ? 4.980   3.702   8.447   1.00 96.31 393 A 1 
ATOM 2977 C CB  . TYR A 1 393 ? 5.991   2.016   6.302   1.00 97.96 393 A 1 
ATOM 2978 C CG  . TYR A 1 393 ? 7.111   1.282   5.585   1.00 98.14 393 A 1 
ATOM 2979 C CD1 . TYR A 1 393 ? 8.445   1.455   6.004   1.00 97.56 393 A 1 
ATOM 2980 C CD2 . TYR A 1 393 ? 6.828   0.417   4.513   1.00 97.59 393 A 1 
ATOM 2981 C CE1 . TYR A 1 393 ? 9.486   0.759   5.367   1.00 97.40 393 A 1 
ATOM 2982 C CE2 . TYR A 1 393 ? 7.866   -0.279  3.871   1.00 97.23 393 A 1 
ATOM 2983 C CZ  . TYR A 1 393 ? 9.198   -0.112  4.301   1.00 97.68 393 A 1 
ATOM 2984 O OH  . TYR A 1 393 ? 10.200  -0.802  3.701   1.00 97.03 393 A 1 
ATOM 2985 N N   . GLU A 1 394 ? 3.917   1.949   9.328   1.00 97.52 394 A 1 
ATOM 2986 C CA  . GLU A 1 394 ? 3.086   2.721   10.259  1.00 97.05 394 A 1 
ATOM 2987 C C   . GLU A 1 394 ? 3.128   2.140   11.680  1.00 97.22 394 A 1 
ATOM 2988 O O   . GLU A 1 394 ? 3.130   2.890   12.651  1.00 95.42 394 A 1 
ATOM 2989 C CB  . GLU A 1 394 ? 1.662   2.807   9.694   1.00 95.50 394 A 1 
ATOM 2990 C CG  . GLU A 1 394 ? 0.793   3.845   10.398  1.00 87.85 394 A 1 
ATOM 2991 C CD  . GLU A 1 394 ? -0.532  4.103   9.657   1.00 85.58 394 A 1 
ATOM 2992 O OE1 . GLU A 1 394 ? -1.224  5.057   10.073  1.00 77.95 394 A 1 
ATOM 2993 O OE2 . GLU A 1 394 ? -0.816  3.400   8.663   1.00 77.38 394 A 1 
ATOM 2994 N N   . ILE A 1 395 ? 3.264   0.820   11.816  1.00 97.82 395 A 1 
ATOM 2995 C CA  . ILE A 1 395 ? 3.360   0.168   13.126  1.00 97.97 395 A 1 
ATOM 2996 C C   . ILE A 1 395 ? 4.825   -0.163  13.451  1.00 98.04 395 A 1 
ATOM 2997 O O   . ILE A 1 395 ? 5.483   0.532   14.225  1.00 97.89 395 A 1 
ATOM 2998 C CB  . ILE A 1 395 ? 2.407   -1.058  13.227  1.00 97.86 395 A 1 
ATOM 2999 C CG1 . ILE A 1 395 ? 0.953   -0.676  12.856  1.00 96.94 395 A 1 
ATOM 3000 C CG2 . ILE A 1 395 ? 2.476   -1.652  14.647  1.00 96.82 395 A 1 
ATOM 3001 C CD1 . ILE A 1 395 ? -0.021  -1.869  12.825  1.00 95.04 395 A 1 
ATOM 3002 N N   . TYR A 1 396 ? 5.366   -1.230  12.854  1.00 98.52 396 A 1 
ATOM 3003 C CA  . TYR A 1 396 ? 6.582   -1.865  13.353  1.00 98.58 396 A 1 
ATOM 3004 C C   . TYR A 1 396 ? 7.864   -1.079  13.070  1.00 98.44 396 A 1 
ATOM 3005 O O   . TYR A 1 396 ? 8.661   -0.857  13.985  1.00 98.03 396 A 1 
ATOM 3006 C CB  . TYR A 1 396 ? 6.658   -3.290  12.794  1.00 98.59 396 A 1 
ATOM 3007 C CG  . TYR A 1 396 ? 5.588   -4.214  13.340  1.00 98.61 396 A 1 
ATOM 3008 C CD1 . TYR A 1 396 ? 5.569   -4.488  14.719  1.00 98.33 396 A 1 
ATOM 3009 C CD2 . TYR A 1 396 ? 4.618   -4.799  12.498  1.00 98.22 396 A 1 
ATOM 3010 C CE1 . TYR A 1 396 ? 4.595   -5.341  15.260  1.00 98.00 396 A 1 
ATOM 3011 C CE2 . TYR A 1 396 ? 3.644   -5.661  13.036  1.00 97.93 396 A 1 
ATOM 3012 C CZ  . TYR A 1 396 ? 3.638   -5.935  14.425  1.00 98.15 396 A 1 
ATOM 3013 O OH  . TYR A 1 396 ? 2.726   -6.769  14.976  1.00 97.48 396 A 1 
ATOM 3014 N N   . GLY A 1 397 ? 8.069   -0.640  11.838  1.00 98.38 397 A 1 
ATOM 3015 C CA  . GLY A 1 397 ? 9.247   0.126   11.426  1.00 98.22 397 A 1 
ATOM 3016 C C   . GLY A 1 397 ? 9.412   1.418   12.229  1.00 98.04 397 A 1 
ATOM 3017 O O   . GLY A 1 397 ? 10.405  1.558   12.945  1.00 97.60 397 A 1 
ATOM 3018 N N   . PRO A 1 398 ? 8.438   2.339   12.166  1.00 98.24 398 A 1 
ATOM 3019 C CA  . PRO A 1 398 ? 8.569   3.629   12.835  1.00 98.13 398 A 1 
ATOM 3020 C C   . PRO A 1 398 ? 8.545   3.531   14.364  1.00 98.01 398 A 1 
ATOM 3021 O O   . PRO A 1 398 ? 9.386   4.165   15.013  1.00 97.48 398 A 1 
ATOM 3022 C CB  . PRO A 1 398 ? 7.419   4.466   12.283  1.00 97.82 398 A 1 
ATOM 3023 C CG  . PRO A 1 398 ? 6.379   3.450   11.834  1.00 96.56 398 A 1 
ATOM 3024 C CD  . PRO A 1 398 ? 7.227   2.307   11.345  1.00 97.91 398 A 1 
ATOM 3025 N N   . LEU A 1 399 ? 7.674   2.714   14.959  1.00 98.20 399 A 1 
ATOM 3026 C CA  . LEU A 1 399 ? 7.642   2.555   16.417  1.00 98.21 399 A 1 
ATOM 3027 C C   . LEU A 1 399 ? 8.931   1.913   16.943  1.00 97.88 399 A 1 
ATOM 3028 O O   . LEU A 1 399 ? 9.466   2.364   17.952  1.00 97.46 399 A 1 
ATOM 3029 C CB  . LEU A 1 399 ? 6.411   1.746   16.856  1.00 98.38 399 A 1 
ATOM 3030 C CG  . LEU A 1 399 ? 5.054   2.444   16.646  1.00 98.21 399 A 1 
ATOM 3031 C CD1 . LEU A 1 399 ? 3.937   1.511   17.110  1.00 97.83 399 A 1 
ATOM 3032 C CD2 . LEU A 1 399 ? 4.938   3.748   17.441  1.00 97.62 399 A 1 
ATOM 3033 N N   . SER A 1 400 ? 9.502   0.943   16.228  1.00 98.16 400 A 1 
ATOM 3034 C CA  . SER A 1 400 ? 10.799  0.365   16.608  1.00 97.86 400 A 1 
ATOM 3035 C C   . SER A 1 400 ? 11.956  1.369   16.521  1.00 97.24 400 A 1 
ATOM 3036 O O   . SER A 1 400 ? 12.970  1.187   17.188  1.00 96.28 400 A 1 
ATOM 3037 C CB  . SER A 1 400 ? 11.111  -0.881  15.777  1.00 97.80 400 A 1 
ATOM 3038 O OG  . SER A 1 400 ? 11.475  -0.543  14.458  1.00 96.28 400 A 1 
ATOM 3039 N N   . ASN A 1 401 ? 11.804  2.456   15.761  1.00 97.37 401 A 1 
ATOM 3040 C CA  . ASN A 1 401 ? 12.773  3.550   15.677  1.00 96.89 401 A 1 
ATOM 3041 C C   . ASN A 1 401 ? 12.465  4.720   16.631  1.00 96.46 401 A 1 
ATOM 3042 O O   . ASN A 1 401 ? 13.239  5.677   16.684  1.00 95.26 401 A 1 
ATOM 3043 C CB  . ASN A 1 401 ? 12.885  3.985   14.212  1.00 96.83 401 A 1 
ATOM 3044 C CG  . ASN A 1 401 ? 13.596  2.955   13.360  1.00 96.65 401 A 1 
ATOM 3045 O OD1 . ASN A 1 401 ? 14.644  2.432   13.716  1.00 93.67 401 A 1 
ATOM 3046 N ND2 . ASN A 1 401 ? 13.073  2.654   12.202  1.00 93.48 401 A 1 
ATOM 3047 N N   . GLY A 1 402 ? 11.377  4.665   17.396  1.00 97.08 402 A 1 
ATOM 3048 C CA  . GLY A 1 402 ? 10.984  5.743   18.305  1.00 96.75 402 A 1 
ATOM 3049 C C   . GLY A 1 402 ? 10.489  6.999   17.583  1.00 96.77 402 A 1 
ATOM 3050 O O   . GLY A 1 402 ? 10.648  8.104   18.100  1.00 95.83 402 A 1 
ATOM 3051 N N   . VAL A 1 403 ? 9.930   6.844   16.376  1.00 97.38 403 A 1 
ATOM 3052 C CA  . VAL A 1 403 ? 9.430   7.945   15.539  1.00 97.56 403 A 1 
ATOM 3053 C C   . VAL A 1 403 ? 7.961   8.227   15.856  1.00 97.85 403 A 1 
ATOM 3054 O O   . VAL A 1 403 ? 7.194   7.313   16.142  1.00 97.49 403 A 1 
ATOM 3055 C CB  . VAL A 1 403 ? 9.661   7.640   14.048  1.00 96.93 403 A 1 
ATOM 3056 C CG1 . VAL A 1 403 ? 9.115   8.729   13.115  1.00 94.16 403 A 1 
ATOM 3057 C CG2 . VAL A 1 403 ? 11.162  7.513   13.761  1.00 94.37 403 A 1 
ATOM 3058 N N   . THR A 1 404 ? 7.569   9.499   15.815  1.00 97.80 404 A 1 
ATOM 3059 C CA  . THR A 1 404 ? 6.169   9.925   15.945  1.00 98.09 404 A 1 
ATOM 3060 C C   . THR A 1 404 ? 5.405   9.627   14.658  1.00 98.10 404 A 1 
ATOM 3061 O O   . THR A 1 404 ? 5.861   9.988   13.572  1.00 97.64 404 A 1 
ATOM 3062 C CB  . THR A 1 404 ? 6.089   11.418  16.269  1.00 97.98 404 A 1 
ATOM 3063 O OG1 . THR A 1 404 ? 6.803   11.689  17.456  1.00 96.92 404 A 1 
ATOM 3064 C CG2 . THR A 1 404 ? 4.662   11.917  16.475  1.00 96.99 404 A 1 
ATOM 3065 N N   . GLN A 1 405 ? 4.226   9.009   14.777  1.00 97.73 405 A 1 
ATOM 3066 C CA  . GLN A 1 405 ? 3.356   8.655   13.657  1.00 97.34 405 A 1 
ATOM 3067 C C   . GLN A 1 405 ? 2.077   9.487   13.649  1.00 98.15 405 A 1 
ATOM 3068 O O   . GLN A 1 405 ? 1.540   9.811   14.706  1.00 97.66 405 A 1 
ATOM 3069 C CB  . GLN A 1 405 ? 2.966   7.168   13.717  1.00 94.61 405 A 1 
ATOM 3070 C CG  . GLN A 1 405 ? 4.147   6.206   13.715  1.00 86.62 405 A 1 
ATOM 3071 C CD  . GLN A 1 405 ? 5.028   6.441   12.501  1.00 85.14 405 A 1 
ATOM 3072 O OE1 . GLN A 1 405 ? 4.650   6.193   11.367  1.00 78.49 405 A 1 
ATOM 3073 N NE2 . GLN A 1 405 ? 6.210   6.965   12.685  1.00 72.16 405 A 1 
ATOM 3074 N N   . VAL A 1 406 ? 1.537   9.751   12.467  1.00 98.13 406 A 1 
ATOM 3075 C CA  . VAL A 1 406 ? 0.141   10.168  12.295  1.00 98.12 406 A 1 
ATOM 3076 C C   . VAL A 1 406 ? -0.700  8.945   11.937  1.00 97.86 406 A 1 
ATOM 3077 O O   . VAL A 1 406 ? -0.358  8.206   11.015  1.00 97.13 406 A 1 
ATOM 3078 C CB  . VAL A 1 406 ? -0.010  11.278  11.247  1.00 98.01 406 A 1 
ATOM 3079 C CG1 . VAL A 1 406 ? -1.480  11.674  11.064  1.00 97.29 406 A 1 
ATOM 3080 C CG2 . VAL A 1 406 ? 0.764   12.532  11.665  1.00 97.27 406 A 1 
ATOM 3081 N N   . ILE A 1 407 ? -1.801  8.766   12.669  1.00 97.42 407 A 1 
ATOM 3082 C CA  . ILE A 1 407 ? -2.793  7.703   12.470  1.00 96.68 407 A 1 
ATOM 3083 C C   . ILE A 1 407 ? -4.101  8.375   12.056  1.00 97.18 407 A 1 
ATOM 3084 O O   . ILE A 1 407 ? -4.607  9.234   12.778  1.00 96.23 407 A 1 
ATOM 3085 C CB  . ILE A 1 407 ? -2.955  6.887   13.770  1.00 93.92 407 A 1 
ATOM 3086 C CG1 . ILE A 1 407 ? -1.622  6.341   14.326  1.00 85.92 407 A 1 
ATOM 3087 C CG2 . ILE A 1 407 ? -3.950  5.738   13.582  1.00 82.06 407 A 1 
ATOM 3088 C CD1 . ILE A 1 407 ? -0.852  5.428   13.365  1.00 81.37 407 A 1 
ATOM 3089 N N   . TYR A 1 408 ? -4.648  8.016   10.894  1.00 96.67 408 A 1 
ATOM 3090 C CA  . TYR A 1 408 ? -5.772  8.723   10.294  1.00 96.31 408 A 1 
ATOM 3091 C C   . TYR A 1 408 ? -6.922  7.786   9.919   1.00 95.69 408 A 1 
ATOM 3092 O O   . TYR A 1 408 ? -6.812  7.006   8.977   1.00 93.53 408 A 1 
ATOM 3093 C CB  . TYR A 1 408 ? -5.259  9.528   9.092   1.00 95.81 408 A 1 
ATOM 3094 C CG  . TYR A 1 408 ? -6.333  10.340  8.397   1.00 95.45 408 A 1 
ATOM 3095 C CD1 . TYR A 1 408 ? -6.652  10.089  7.051   1.00 92.52 408 A 1 
ATOM 3096 C CD2 . TYR A 1 408 ? -7.021  11.344  9.099   1.00 92.90 408 A 1 
ATOM 3097 C CE1 . TYR A 1 408 ? -7.650  10.844  6.411   1.00 91.82 408 A 1 
ATOM 3098 C CE2 . TYR A 1 408 ? -8.029  12.093  8.466   1.00 91.78 408 A 1 
ATOM 3099 C CZ  . TYR A 1 408 ? -8.345  11.845  7.120   1.00 92.58 408 A 1 
ATOM 3100 O OH  . TYR A 1 408 ? -9.323  12.560  6.511   1.00 90.97 408 A 1 
ATOM 3101 N N   . GLU A 1 409 ? -8.053  7.899   10.622  1.00 95.35 409 A 1 
ATOM 3102 C CA  . GLU A 1 409 ? -9.265  7.100   10.346  1.00 94.12 409 A 1 
ATOM 3103 C C   . GLU A 1 409 ? -10.064 7.630   9.145   1.00 91.72 409 A 1 
ATOM 3104 O O   . GLU A 1 409 ? -10.799 6.892   8.490   1.00 86.14 409 A 1 
ATOM 3105 C CB  . GLU A 1 409 ? -10.149 7.098   11.607  1.00 93.31 409 A 1 
ATOM 3106 C CG  . GLU A 1 409 ? -11.364 6.152   11.508  1.00 90.98 409 A 1 
ATOM 3107 C CD  . GLU A 1 409 ? -12.345 6.285   12.681  1.00 91.54 409 A 1 
ATOM 3108 O OE1 . GLU A 1 409 ? -13.156 5.362   12.912  1.00 84.92 409 A 1 
ATOM 3109 O OE2 . GLU A 1 409 ? -12.360 7.342   13.353  1.00 86.72 409 A 1 
ATOM 3110 N N   . GLY A 1 410 ? -9.958  8.924   8.869   1.00 91.45 410 A 1 
ATOM 3111 C CA  . GLY A 1 410 ? -10.791 9.607   7.888   1.00 90.11 410 A 1 
ATOM 3112 C C   . GLY A 1 410 ? -10.474 9.278   6.424   1.00 89.95 410 A 1 
ATOM 3113 O O   . GLY A 1 410 ? -9.544  8.552   6.081   1.00 87.31 410 A 1 
ATOM 3114 N N   . VAL A 1 411 ? -11.259 9.873   5.531   1.00 90.34 411 A 1 
ATOM 3115 C CA  . VAL A 1 411 ? -11.011 9.818   4.082   1.00 89.51 411 A 1 
ATOM 3116 C C   . VAL A 1 411 ? -10.449 11.157  3.576   1.00 90.50 411 A 1 
ATOM 3117 O O   . VAL A 1 411 ? -10.812 12.209  4.100   1.00 89.39 411 A 1 
ATOM 3118 C CB  . VAL A 1 411 ? -12.255 9.380   3.287   1.00 87.31 411 A 1 
ATOM 3119 C CG1 . VAL A 1 411 ? -12.676 7.951   3.642   1.00 81.24 411 A 1 
ATOM 3120 C CG2 . VAL A 1 411 ? -13.452 10.305  3.485   1.00 81.08 411 A 1 
ATOM 3121 N N   . PRO A 1 412 ? -9.603  11.170  2.536   1.00 91.89 412 A 1 
ATOM 3122 C CA  . PRO A 1 412 ? -8.851  12.366  2.130   1.00 91.50 412 A 1 
ATOM 3123 C C   . PRO A 1 412 ? -9.709  13.513  1.582   1.00 92.04 412 A 1 
ATOM 3124 O O   . PRO A 1 412 ? -9.224  14.628  1.431   1.00 90.82 412 A 1 
ATOM 3125 C CB  . PRO A 1 412 ? -7.863  11.864  1.074   1.00 90.27 412 A 1 
ATOM 3126 C CG  . PRO A 1 412 ? -8.545  10.625  0.499   1.00 88.10 412 A 1 
ATOM 3127 C CD  . PRO A 1 412 ? -9.220  10.029  1.721   1.00 90.31 412 A 1 
ATOM 3128 N N   . ASN A 1 413 ? -10.976 13.249  1.282   1.00 92.00 413 A 1 
ATOM 3129 C CA  . ASN A 1 413 ? -11.916 14.230  0.737   1.00 91.52 413 A 1 
ATOM 3130 C C   . ASN A 1 413 ? -13.098 14.552  1.661   1.00 92.26 413 A 1 
ATOM 3131 O O   . ASN A 1 413 ? -14.104 15.097  1.193   1.00 90.42 413 A 1 
ATOM 3132 C CB  . ASN A 1 413 ? -12.354 13.770  -0.656  1.00 89.68 413 A 1 
ATOM 3133 C CG  . ASN A 1 413 ? -13.258 12.551  -0.671  1.00 88.63 413 A 1 
ATOM 3134 O OD1 . ASN A 1 413 ? -13.418 11.784  0.270   1.00 82.47 413 A 1 
ATOM 3135 N ND2 . ASN A 1 413 ? -13.886 12.308  -1.794  1.00 82.89 413 A 1 
ATOM 3136 N N   . ALA A 1 414 ? -13.017 14.215  2.953   1.00 91.81 414 A 1 
ATOM 3137 C CA  . ALA A 1 414 ? -14.032 14.584  3.935   1.00 92.20 414 A 1 
ATOM 3138 C C   . ALA A 1 414 ? -13.393 15.293  5.141   1.00 92.93 414 A 1 
ATOM 3139 O O   . ALA A 1 414 ? -12.402 14.799  5.677   1.00 90.99 414 A 1 
ATOM 3140 C CB  . ALA A 1 414 ? -14.836 13.347  4.347   1.00 90.86 414 A 1 
ATOM 3141 N N   . PRO A 1 415 ? -13.940 16.434  5.582   1.00 92.85 415 A 1 
ATOM 3142 C CA  . PRO A 1 415 ? -15.127 17.102  5.030   1.00 93.08 415 A 1 
ATOM 3143 C C   . PRO A 1 415 ? -14.884 17.830  3.694   1.00 93.47 415 A 1 
ATOM 3144 O O   . PRO A 1 415 ? -15.837 18.230  3.032   1.00 90.97 415 A 1 
ATOM 3145 C CB  . PRO A 1 415 ? -15.556 18.072  6.133   1.00 91.63 415 A 1 
ATOM 3146 C CG  . PRO A 1 415 ? -14.231 18.449  6.788   1.00 89.74 415 A 1 
ATOM 3147 C CD  . PRO A 1 415 ? -13.432 17.154  6.726   1.00 91.90 415 A 1 
ATOM 3148 N N   . HIS A 1 416 ? -13.627 17.984  3.263   1.00 94.15 416 A 1 
ATOM 3149 C CA  . HIS A 1 416 ? -13.241 18.597  1.991   1.00 94.36 416 A 1 
ATOM 3150 C C   . HIS A 1 416 ? -11.934 17.987  1.440   1.00 94.65 416 A 1 
ATOM 3151 O O   . HIS A 1 416 ? -11.150 17.428  2.208   1.00 93.72 416 A 1 
ATOM 3152 C CB  . HIS A 1 416 ? -13.108 20.117  2.168   1.00 93.58 416 A 1 
ATOM 3153 C CG  . HIS A 1 416 ? -12.099 20.510  3.214   1.00 92.69 416 A 1 
ATOM 3154 N ND1 . HIS A 1 416 ? -10.731 20.562  3.079   1.00 86.12 416 A 1 
ATOM 3155 C CD2 . HIS A 1 416 ? -12.404 20.850  4.503   1.00 86.37 416 A 1 
ATOM 3156 C CE1 . HIS A 1 416 ? -10.221 20.926  4.261   1.00 86.18 416 A 1 
ATOM 3157 N NE2 . HIS A 1 416 ? -11.208 21.112  5.153   1.00 87.56 416 A 1 
ATOM 3158 N N   . PRO A 1 417 ? -11.635 18.145  0.130   1.00 94.39 417 A 1 
ATOM 3159 C CA  . PRO A 1 417 ? -10.454 17.547  -0.510  1.00 93.68 417 A 1 
ATOM 3160 C C   . PRO A 1 417 ? -9.085  17.979  0.039   1.00 93.53 417 A 1 
ATOM 3161 O O   . PRO A 1 417 ? -8.084  17.323  -0.230  1.00 89.74 417 A 1 
ATOM 3162 C CB  . PRO A 1 417 ? -10.579 17.927  -1.990  1.00 91.69 417 A 1 
ATOM 3163 C CG  . PRO A 1 417 ? -12.080 18.079  -2.192  1.00 88.95 417 A 1 
ATOM 3164 C CD  . PRO A 1 417 ? -12.520 18.705  -0.876  1.00 92.72 417 A 1 
ATOM 3165 N N   . GLY A 1 418 ? -9.022  19.080  0.790   1.00 94.54 418 A 1 
ATOM 3166 C CA  . GLY A 1 418 ? -7.781  19.568  1.414   1.00 94.75 418 A 1 
ATOM 3167 C C   . GLY A 1 418 ? -7.444  18.921  2.763   1.00 95.64 418 A 1 
ATOM 3168 O O   . GLY A 1 418 ? -6.479  19.334  3.399   1.00 94.61 418 A 1 
ATOM 3169 N N   . ARG A 1 419 ? -8.214  17.932  3.210   1.00 95.87 419 A 1 
ATOM 3170 C CA  . ARG A 1 419 ? -8.108  17.381  4.573   1.00 96.28 419 A 1 
ATOM 3171 C C   . ARG A 1 419 ? -6.708  16.875  4.920   1.00 96.81 419 A 1 
ATOM 3172 O O   . ARG A 1 419 ? -6.225  17.124  6.022   1.00 96.48 419 A 1 
ATOM 3173 C CB  . ARG A 1 419 ? -9.162  16.271  4.734   1.00 95.67 419 A 1 
ATOM 3174 C CG  . ARG A 1 419 ? -9.201  15.646  6.132   1.00 92.99 419 A 1 
ATOM 3175 C CD  . ARG A 1 419 ? -9.479  16.692  7.217   1.00 91.88 419 A 1 
ATOM 3176 N NE  . ARG A 1 419 ? -9.729  16.028  8.495   1.00 90.75 419 A 1 
ATOM 3177 C CZ  . ARG A 1 419 ? -9.536  16.517  9.698   1.00 89.70 419 A 1 
ATOM 3178 N NH1 . ARG A 1 419 ? -9.126  17.735  9.913   1.00 83.82 419 A 1 
ATOM 3179 N NH2 . ARG A 1 419 ? -9.749  15.757  10.725  1.00 84.28 419 A 1 
ATOM 3180 N N   . HIS A 1 420 ? -6.038  16.211  3.995   1.00 96.64 420 A 1 
ATOM 3181 C CA  . HIS A 1 420 ? -4.670  15.734  4.219   1.00 97.17 420 A 1 
ATOM 3182 C C   . HIS A 1 420 ? -3.679  16.886  4.440   1.00 97.54 420 A 1 
ATOM 3183 O O   . HIS A 1 420 ? -2.789  16.769  5.272   1.00 97.20 420 A 1 
ATOM 3184 C CB  . HIS A 1 420 ? -4.226  14.846  3.052   1.00 96.86 420 A 1 
ATOM 3185 C CG  . HIS A 1 420 ? -4.654  13.404  3.183   1.00 96.31 420 A 1 
ATOM 3186 N ND1 . HIS A 1 420 ? -3.851  12.309  2.943   1.00 90.41 420 A 1 
ATOM 3187 C CD2 . HIS A 1 420 ? -5.860  12.925  3.601   1.00 90.00 420 A 1 
ATOM 3188 C CE1 . HIS A 1 420 ? -4.563  11.205  3.217   1.00 90.19 420 A 1 
ATOM 3189 N NE2 . HIS A 1 420 ? -5.794  11.535  3.624   1.00 91.14 420 A 1 
ATOM 3190 N N   . PHE A 1 421 ? -3.861  18.009  3.764   1.00 97.50 421 A 1 
ATOM 3191 C CA  . PHE A 1 421 ? -2.980  19.168  3.932   1.00 97.62 421 A 1 
ATOM 3192 C C   . PHE A 1 421 ? -3.153  19.818  5.309   1.00 97.66 421 A 1 
ATOM 3193 O O   . PHE A 1 421 ? -2.160  20.173  5.935   1.00 97.33 421 A 1 
ATOM 3194 C CB  . PHE A 1 421 ? -3.212  20.171  2.797   1.00 97.47 421 A 1 
ATOM 3195 C CG  . PHE A 1 421 ? -3.193  19.582  1.397   1.00 97.32 421 A 1 
ATOM 3196 C CD1 . PHE A 1 421 ? -2.263  18.585  1.037   1.00 96.05 421 A 1 
ATOM 3197 C CD2 . PHE A 1 421 ? -4.140  20.020  0.449   1.00 96.01 421 A 1 
ATOM 3198 C CE1 . PHE A 1 421 ? -2.298  18.019  -0.248  1.00 95.20 421 A 1 
ATOM 3199 C CE2 . PHE A 1 421 ? -4.167  19.459  -0.835  1.00 95.10 421 A 1 
ATOM 3200 C CZ  . PHE A 1 421 ? -3.253  18.451  -1.184  1.00 95.42 421 A 1 
ATOM 3201 N N   . GLU A 1 422 ? -4.381  19.858  5.839   1.00 96.94 422 A 1 
ATOM 3202 C CA  . GLU A 1 422 ? -4.604  20.299  7.226   1.00 96.55 422 A 1 
ATOM 3203 C C   . GLU A 1 422 ? -3.900  19.395  8.242   1.00 97.01 422 A 1 
ATOM 3204 O O   . GLU A 1 422 ? -3.420  19.869  9.267   1.00 96.49 422 A 1 
ATOM 3205 C CB  . GLU A 1 422 ? -6.079  20.240  7.610   1.00 95.16 422 A 1 
ATOM 3206 C CG  . GLU A 1 422 ? -7.062  21.083  6.801   1.00 85.91 422 A 1 
ATOM 3207 C CD  . GLU A 1 422 ? -8.444  20.991  7.459   1.00 86.33 422 A 1 
ATOM 3208 O OE1 . GLU A 1 422 ? -9.213  21.957  7.341   1.00 77.95 422 A 1 
ATOM 3209 O OE2 . GLU A 1 422 ? -8.728  19.969  8.146   1.00 81.03 422 A 1 
ATOM 3210 N N   . VAL A 1 423 ? -3.889  18.095  8.000   1.00 97.15 423 A 1 
ATOM 3211 C CA  . VAL A 1 423 ? -3.234  17.116  8.877   1.00 97.47 423 A 1 
ATOM 3212 C C   . VAL A 1 423 ? -1.714  17.280  8.811   1.00 97.81 423 A 1 
ATOM 3213 O O   . VAL A 1 423 ? -1.067  17.309  9.856   1.00 97.71 423 A 1 
ATOM 3214 C CB  . VAL A 1 423 ? -3.692  15.683  8.530   1.00 97.29 423 A 1 
ATOM 3215 C CG1 . VAL A 1 423 ? -2.944  14.625  9.346   1.00 96.48 423 A 1 
ATOM 3216 C CG2 . VAL A 1 423 ? -5.188  15.496  8.815   1.00 96.42 423 A 1 
ATOM 3217 N N   . ILE A 1 424 ? -1.162  17.455  7.607   1.00 97.79 424 A 1 
ATOM 3218 C CA  . ILE A 1 424 ? 0.269   17.746  7.409   1.00 98.00 424 A 1 
ATOM 3219 C C   . ILE A 1 424 ? 0.673   19.007  8.177   1.00 98.01 424 A 1 
ATOM 3220 O O   . ILE A 1 424 ? 1.617   18.959  8.961   1.00 97.86 424 A 1 
ATOM 3221 C CB  . ILE A 1 424 ? 0.610   17.866  5.900   1.00 98.07 424 A 1 
ATOM 3222 C CG1 . ILE A 1 424 ? 0.543   16.471  5.235   1.00 97.69 424 A 1 
ATOM 3223 C CG2 . ILE A 1 424 ? 2.004   18.485  5.680   1.00 97.68 424 A 1 
ATOM 3224 C CD1 . ILE A 1 424 ? 0.546   16.505  3.703   1.00 96.99 424 A 1 
ATOM 3225 N N   . GLU A 1 425 ? -0.055  20.098  7.984   1.00 97.83 425 A 1 
ATOM 3226 C CA  . GLU A 1 425 ? 0.203   21.378  8.655   1.00 97.70 425 A 1 
ATOM 3227 C C   . GLU A 1 425 ? 0.100   21.250  10.182  1.00 97.70 425 A 1 
ATOM 3228 O O   . GLU A 1 425 ? 1.011   21.655  10.911  1.00 97.22 425 A 1 
ATOM 3229 C CB  . GLU A 1 425 ? -0.791  22.414  8.102   1.00 97.21 425 A 1 
ATOM 3230 C CG  . GLU A 1 425 ? -0.687  23.776  8.798   1.00 96.19 425 A 1 
ATOM 3231 C CD  . GLU A 1 425 ? -1.564  24.843  8.123   1.00 95.89 425 A 1 
ATOM 3232 O OE1 . GLU A 1 425 ? -1.112  26.005  8.057   1.00 90.70 425 A 1 
ATOM 3233 O OE2 . GLU A 1 425 ? -2.676  24.497  7.663   1.00 91.97 425 A 1 
ATOM 3234 N N   . ARG A 1 426 ? -0.978  20.641  10.671  1.00 97.84 426 A 1 
ATOM 3235 C CA  . ARG A 1 426 ? -1.268  20.528  12.110  1.00 97.86 426 A 1 
ATOM 3236 C C   . ARG A 1 426 ? -0.195  19.765  12.872  1.00 98.08 426 A 1 
ATOM 3237 O O   . ARG A 1 426 ? 0.230   20.210  13.935  1.00 97.69 426 A 1 
ATOM 3238 C CB  . ARG A 1 426 ? -2.636  19.862  12.286  1.00 97.34 426 A 1 
ATOM 3239 C CG  . ARG A 1 426 ? -3.033  19.718  13.763  1.00 95.54 426 A 1 
ATOM 3240 C CD  . ARG A 1 426 ? -4.429  19.134  13.893  1.00 94.13 426 A 1 
ATOM 3241 N NE  . ARG A 1 426 ? -5.437  19.997  13.227  1.00 90.28 426 A 1 
ATOM 3242 C CZ  . ARG A 1 426 ? -6.313  19.619  12.313  1.00 89.05 426 A 1 
ATOM 3243 N NH1 . ARG A 1 426 ? -6.476  18.376  11.985  1.00 80.28 426 A 1 
ATOM 3244 N NH2 . ARG A 1 426 ? -7.035  20.502  11.693  1.00 82.21 426 A 1 
ATOM 3245 N N   . TYR A 1 427 ? 0.207   18.613  12.348  1.00 97.96 427 A 1 
ATOM 3246 C CA  . TYR A 1 427 ? 1.183   17.746  13.010  1.00 98.12 427 A 1 
ATOM 3247 C C   . TYR A 1 427 ? 2.609   17.953  12.503  1.00 98.24 427 A 1 
ATOM 3248 O O   . TYR A 1 427 ? 3.519   17.261  12.954  1.00 97.81 427 A 1 
ATOM 3249 C CB  . TYR A 1 427 ? 0.718   16.290  12.915  1.00 98.15 427 A 1 
ATOM 3250 C CG  . TYR A 1 427 ? -0.635  16.054  13.557  1.00 98.06 427 A 1 
ATOM 3251 C CD1 . TYR A 1 427 ? -0.817  16.305  14.934  1.00 97.27 427 A 1 
ATOM 3252 C CD2 . TYR A 1 427 ? -1.719  15.600  12.784  1.00 97.31 427 A 1 
ATOM 3253 C CE1 . TYR A 1 427 ? -2.075  16.109  15.532  1.00 96.84 427 A 1 
ATOM 3254 C CE2 . TYR A 1 427 ? -2.978  15.401  13.380  1.00 96.82 427 A 1 
ATOM 3255 C CZ  . TYR A 1 427 ? -3.156  15.660  14.754  1.00 97.03 427 A 1 
ATOM 3256 O OH  . TYR A 1 427 ? -4.371  15.488  15.330  1.00 96.03 427 A 1 
ATOM 3257 N N   . ARG A 1 428 ? 2.801   18.918  11.595  1.00 98.03 428 A 1 
ATOM 3258 C CA  . ARG A 1 428 ? 4.084   19.202  10.946  1.00 98.15 428 A 1 
ATOM 3259 C C   . ARG A 1 428 ? 4.733   17.927  10.393  1.00 98.41 428 A 1 
ATOM 3260 O O   . ARG A 1 428 ? 5.889   17.637  10.681  1.00 98.07 428 A 1 
ATOM 3261 C CB  . ARG A 1 428 ? 5.006   20.008  11.869  1.00 97.75 428 A 1 
ATOM 3262 C CG  . ARG A 1 428 ? 4.383   21.344  12.315  1.00 94.74 428 A 1 
ATOM 3263 C CD  . ARG A 1 428 ? 5.433   22.310  12.857  1.00 89.39 428 A 1 
ATOM 3264 N NE  . ARG A 1 428 ? 6.408   22.742  11.820  1.00 81.08 428 A 1 
ATOM 3265 C CZ  . ARG A 1 428 ? 6.189   23.596  10.821  1.00 69.68 428 A 1 
ATOM 3266 N NH1 . ARG A 1 428 ? 5.067   24.243  10.681  1.00 61.00 428 A 1 
ATOM 3267 N NH2 . ARG A 1 428 ? 7.102   23.816  9.919   1.00 62.48 428 A 1 
ATOM 3268 N N   . VAL A 1 429 ? 3.970   17.178  9.604   1.00 98.21 429 A 1 
ATOM 3269 C CA  . VAL A 1 429 ? 4.429   15.923  8.987   1.00 98.42 429 A 1 
ATOM 3270 C C   . VAL A 1 429 ? 5.700   16.176  8.177   1.00 98.37 429 A 1 
ATOM 3271 O O   . VAL A 1 429 ? 5.732   17.070  7.333   1.00 98.13 429 A 1 
ATOM 3272 C CB  . VAL A 1 429 ? 3.328   15.302  8.107   1.00 98.40 429 A 1 
ATOM 3273 C CG1 . VAL A 1 429 ? 3.814   14.077  7.320   1.00 97.89 429 A 1 
ATOM 3274 C CG2 . VAL A 1 429 ? 2.137   14.856  8.966   1.00 97.61 429 A 1 
ATOM 3275 N N   . THR A 1 430 ? 6.740   15.393  8.433   1.00 98.28 430 A 1 
ATOM 3276 C CA  . THR A 1 430 ? 8.042   15.538  7.761   1.00 98.17 430 A 1 
ATOM 3277 C C   . THR A 1 430 ? 8.210   14.557  6.603   1.00 98.13 430 A 1 
ATOM 3278 O O   . THR A 1 430 ? 8.853   14.884  5.607   1.00 97.81 430 A 1 
ATOM 3279 C CB  . THR A 1 430 ? 9.212   15.382  8.741   1.00 97.95 430 A 1 
ATOM 3280 O OG1 . THR A 1 430 ? 9.229   14.094  9.314   1.00 96.61 430 A 1 
ATOM 3281 C CG2 . THR A 1 430 ? 9.171   16.399  9.879   1.00 95.85 430 A 1 
ATOM 3282 N N   . SER A 1 431 ? 7.616   13.375  6.714   1.00 98.29 431 A 1 
ATOM 3283 C CA  . SER A 1 431 ? 7.607   12.357  5.664   1.00 98.32 431 A 1 
ATOM 3284 C C   . SER A 1 431 ? 6.185   11.875  5.386   1.00 98.45 431 A 1 
ATOM 3285 O O   . SER A 1 431 ? 5.518   11.335  6.268   1.00 98.02 431 A 1 
ATOM 3286 C CB  . SER A 1 431 ? 8.558   11.203  6.003   1.00 97.58 431 A 1 
ATOM 3287 O OG  . SER A 1 431 ? 8.284   10.652  7.276   1.00 89.05 431 A 1 
ATOM 3288 N N   . TYR A 1 432 ? 5.729   12.069  4.153   1.00 98.25 432 A 1 
ATOM 3289 C CA  . TYR A 1 432 ? 4.390   11.709  3.699   1.00 98.25 432 A 1 
ATOM 3290 C C   . TYR A 1 432 ? 4.465   10.535  2.718   1.00 98.22 432 A 1 
ATOM 3291 O O   . TYR A 1 432 ? 4.981   10.676  1.612   1.00 97.83 432 A 1 
ATOM 3292 C CB  . TYR A 1 432 ? 3.726   12.949  3.087   1.00 98.13 432 A 1 
ATOM 3293 C CG  . TYR A 1 432 ? 2.298   12.725  2.629   1.00 98.11 432 A 1 
ATOM 3294 C CD1 . TYR A 1 432 ? 1.985   12.766  1.257   1.00 97.26 432 A 1 
ATOM 3295 C CD2 . TYR A 1 432 ? 1.285   12.489  3.574   1.00 97.45 432 A 1 
ATOM 3296 C CE1 . TYR A 1 432 ? 0.657   12.585  0.831   1.00 96.95 432 A 1 
ATOM 3297 C CE2 . TYR A 1 432 ? -0.047  12.299  3.149   1.00 96.99 432 A 1 
ATOM 3298 C CZ  . TYR A 1 432 ? -0.362  12.353  1.775   1.00 97.35 432 A 1 
ATOM 3299 O OH  . TYR A 1 432 ? -1.640  12.183  1.355   1.00 96.44 432 A 1 
ATOM 3300 N N   . TYR A 1 433 ? 3.969   9.378   3.128   1.00 98.06 433 A 1 
ATOM 3301 C CA  . TYR A 1 433 ? 4.080   8.118   2.387   1.00 97.98 433 A 1 
ATOM 3302 C C   . TYR A 1 433 ? 2.702   7.600   1.980   1.00 97.67 433 A 1 
ATOM 3303 O O   . TYR A 1 433 ? 1.886   7.244   2.829   1.00 96.65 433 A 1 
ATOM 3304 C CB  . TYR A 1 433 ? 4.857   7.112   3.238   1.00 97.88 433 A 1 
ATOM 3305 C CG  . TYR A 1 433 ? 5.163   5.782   2.571   1.00 97.95 433 A 1 
ATOM 3306 C CD1 . TYR A 1 433 ? 4.992   4.587   3.298   1.00 96.81 433 A 1 
ATOM 3307 C CD2 . TYR A 1 433 ? 5.697   5.737   1.269   1.00 97.04 433 A 1 
ATOM 3308 C CE1 . TYR A 1 433 ? 5.387   3.359   2.741   1.00 96.73 433 A 1 
ATOM 3309 C CE2 . TYR A 1 433 ? 6.082   4.508   0.707   1.00 96.57 433 A 1 
ATOM 3310 C CZ  . TYR A 1 433 ? 5.944   3.316   1.451   1.00 97.47 433 A 1 
ATOM 3311 O OH  . TYR A 1 433 ? 6.366   2.135   0.937   1.00 96.81 433 A 1 
ATOM 3312 N N   . THR A 1 434 ? 2.409   7.584   0.688   1.00 97.30 434 A 1 
ATOM 3313 C CA  . THR A 1 434 ? 1.044   7.399   0.185   1.00 97.01 434 A 1 
ATOM 3314 C C   . THR A 1 434 ? 0.973   6.633   -1.139  1.00 96.51 434 A 1 
ATOM 3315 O O   . THR A 1 434 ? 1.977   6.402   -1.805  1.00 95.25 434 A 1 
ATOM 3316 C CB  . THR A 1 434 ? 0.357   8.767   0.095   1.00 96.52 434 A 1 
ATOM 3317 O OG1 . THR A 1 434 ? -1.024  8.587   -0.085  1.00 92.43 434 A 1 
ATOM 3318 C CG2 . THR A 1 434 ? 0.867   9.651   -1.047  1.00 92.71 434 A 1 
ATOM 3319 N N   . ALA A 1 435 ? -0.240  6.232   -1.528  1.00 94.64 435 A 1 
ATOM 3320 C CA  . ALA A 1 435 ? -0.469  5.565   -2.803  1.00 93.43 435 A 1 
ATOM 3321 C C   . ALA A 1 435 ? -0.536  6.576   -3.971  1.00 93.24 435 A 1 
ATOM 3322 O O   . ALA A 1 435 ? -1.177  7.623   -3.831  1.00 92.60 435 A 1 
ATOM 3323 C CB  . ALA A 1 435 ? -1.750  4.733   -2.705  1.00 91.91 435 A 1 
ATOM 3324 N N   . PRO A 1 436 ? 0.009   6.250   -5.158  1.00 92.87 436 A 1 
ATOM 3325 C CA  . PRO A 1 436 ? -0.162  7.042   -6.377  1.00 91.38 436 A 1 
ATOM 3326 C C   . PRO A 1 436 ? -1.617  7.374   -6.718  1.00 90.09 436 A 1 
ATOM 3327 O O   . PRO A 1 436 ? -1.902  8.489   -7.148  1.00 88.21 436 A 1 
ATOM 3328 C CB  . PRO A 1 436 ? 0.491   6.210   -7.477  1.00 90.45 436 A 1 
ATOM 3329 C CG  . PRO A 1 436 ? 1.612   5.491   -6.732  1.00 88.88 436 A 1 
ATOM 3330 C CD  . PRO A 1 436 ? 0.978   5.188   -5.380  1.00 90.51 436 A 1 
ATOM 3331 N N   . THR A 1 437 ? -2.558  6.465   -6.460  1.00 89.48 437 A 1 
ATOM 3332 C CA  . THR A 1 437 ? -3.999  6.739   -6.636  1.00 87.37 437 A 1 
ATOM 3333 C C   . THR A 1 437 ? -4.487  7.924   -5.802  1.00 87.52 437 A 1 
ATOM 3334 O O   . THR A 1 437 ? -5.284  8.731   -6.289  1.00 86.66 437 A 1 
ATOM 3335 C CB  . THR A 1 437 ? -4.834  5.489   -6.316  1.00 84.73 437 A 1 
ATOM 3336 O OG1 . THR A 1 437 ? -4.687  4.592   -7.374  1.00 78.64 437 A 1 
ATOM 3337 C CG2 . THR A 1 437 ? -6.339  5.759   -6.195  1.00 75.26 437 A 1 
ATOM 3338 N N   . LEU A 1 438 ? -4.001  8.081   -4.569  1.00 91.39 438 A 1 
ATOM 3339 C CA  . LEU A 1 438 ? -4.346  9.239   -3.753  1.00 91.51 438 A 1 
ATOM 3340 C C   . LEU A 1 438 ? -3.717  10.514  -4.317  1.00 91.68 438 A 1 
ATOM 3341 O O   . LEU A 1 438 ? -4.403  11.527  -4.404  1.00 91.79 438 A 1 
ATOM 3342 C CB  . LEU A 1 438 ? -3.974  8.982   -2.284  1.00 92.18 438 A 1 
ATOM 3343 C CG  . LEU A 1 438 ? -4.292  10.175  -1.358  1.00 90.59 438 A 1 
ATOM 3344 C CD1 . LEU A 1 438 ? -5.738  10.659  -1.480  1.00 87.60 438 A 1 
ATOM 3345 C CD2 . LEU A 1 438 ? -4.067  9.770   0.096   1.00 87.47 438 A 1 
ATOM 3346 N N   . ILE A 1 439 ? -2.478  10.465  -4.795  1.00 92.74 439 A 1 
ATOM 3347 C CA  . ILE A 1 439 ? -1.828  11.610  -5.454  1.00 93.19 439 A 1 
ATOM 3348 C C   . ILE A 1 439 ? -2.622  12.052  -6.690  1.00 92.13 439 A 1 
ATOM 3349 O O   . ILE A 1 439 ? -2.891  13.243  -6.850  1.00 91.52 439 A 1 
ATOM 3350 C CB  . ILE A 1 439 ? -0.363  11.282  -5.811  1.00 94.53 439 A 1 
ATOM 3351 C CG1 . ILE A 1 439 ? 0.450   10.991  -4.528  1.00 93.96 439 A 1 
ATOM 3352 C CG2 . ILE A 1 439 ? 0.268   12.439  -6.611  1.00 94.02 439 A 1 
ATOM 3353 C CD1 . ILE A 1 439 ? 1.880   10.514  -4.787  1.00 92.34 439 A 1 
ATOM 3354 N N   . ARG A 1 440 ? -3.059  11.107  -7.534  1.00 90.58 440 A 1 
ATOM 3355 C CA  . ARG A 1 440 ? -3.911  11.409  -8.699  1.00 87.54 440 A 1 
ATOM 3356 C C   . ARG A 1 440 ? -5.244  12.030  -8.282  1.00 87.34 440 A 1 
ATOM 3357 O O   . ARG A 1 440 ? -5.678  12.995  -8.906  1.00 86.63 440 A 1 
ATOM 3358 C CB  . ARG A 1 440 ? -4.147  10.145  -9.541  1.00 86.18 440 A 1 
ATOM 3359 C CG  . ARG A 1 440 ? -2.880  9.695   -10.292 1.00 82.61 440 A 1 
ATOM 3360 C CD  . ARG A 1 440 ? -3.159  8.521   -11.233 1.00 81.14 440 A 1 
ATOM 3361 N NE  . ARG A 1 440 ? -3.550  7.291   -10.520 1.00 77.61 440 A 1 
ATOM 3362 C CZ  . ARG A 1 440 ? -2.772  6.298   -10.112 1.00 74.77 440 A 1 
ATOM 3363 N NH1 . ARG A 1 440 ? -1.485  6.275   -10.279 1.00 65.82 440 A 1 
ATOM 3364 N NH2 . ARG A 1 440 ? -3.294  5.273   -9.510  1.00 69.40 440 A 1 
ATOM 3365 N N   . SER A 1 441 ? -5.848  11.530  -7.207  1.00 88.69 441 A 1 
ATOM 3366 C CA  . SER A 1 441 ? -7.092  12.087  -6.668  1.00 87.41 441 A 1 
ATOM 3367 C C   . SER A 1 441 ? -6.894  13.519  -6.161  1.00 88.60 441 A 1 
ATOM 3368 O O   . SER A 1 441 ? -7.665  14.406  -6.521  1.00 88.18 441 A 1 
ATOM 3369 C CB  . SER A 1 441 ? -7.640  11.210  -5.540  1.00 86.14 441 A 1 
ATOM 3370 O OG  . SER A 1 441 ? -7.874  9.886   -5.990  1.00 80.72 441 A 1 
ATOM 3371 N N   . LEU A 1 442 ? -5.835  13.769  -5.391  1.00 92.35 442 A 1 
ATOM 3372 C CA  . LEU A 1 442 ? -5.477  15.106  -4.908  1.00 93.20 442 A 1 
ATOM 3373 C C   . LEU A 1 442 ? -5.222  16.065  -6.077  1.00 93.18 442 A 1 
ATOM 3374 O O   . LEU A 1 442 ? -5.764  17.165  -6.085  1.00 93.15 442 A 1 
ATOM 3375 C CB  . LEU A 1 442 ? -4.238  15.020  -4.000  1.00 94.63 442 A 1 
ATOM 3376 C CG  . LEU A 1 442 ? -4.467  14.340  -2.634  1.00 94.31 442 A 1 
ATOM 3377 C CD1 . LEU A 1 442 ? -3.120  14.123  -1.940  1.00 93.15 442 A 1 
ATOM 3378 C CD2 . LEU A 1 442 ? -5.354  15.176  -1.714  1.00 93.46 442 A 1 
ATOM 3379 N N   . LYS A 1 443 ? -4.477  15.631  -7.099  1.00 91.79 443 A 1 
ATOM 3380 C CA  . LYS A 1 443 ? -4.258  16.399  -8.334  1.00 90.41 443 A 1 
ATOM 3381 C C   . LYS A 1 443 ? -5.581  16.740  -9.032  1.00 89.48 443 A 1 
ATOM 3382 O O   . LYS A 1 443 ? -5.767  17.872  -9.448  1.00 88.40 443 A 1 
ATOM 3383 C CB  . LYS A 1 443 ? -3.307  15.616  -9.259  1.00 90.10 443 A 1 
ATOM 3384 C CG  . LYS A 1 443 ? -3.013  16.356  -10.570 1.00 88.13 443 A 1 
ATOM 3385 C CD  . LYS A 1 443 ? -2.187  15.500  -11.541 1.00 85.76 443 A 1 
ATOM 3386 C CE  . LYS A 1 443 ? -2.081  16.229  -12.887 1.00 80.55 443 A 1 
ATOM 3387 N NZ  . LYS A 1 443 ? -1.544  15.362  -13.965 1.00 75.12 443 A 1 
ATOM 3388 N N   . GLY A 1 444 ? -6.500  15.777  -9.134  1.00 88.16 444 A 1 
ATOM 3389 C CA  . GLY A 1 444 ? -7.817  15.991  -9.747  1.00 85.76 444 A 1 
ATOM 3390 C C   . GLY A 1 444 ? -8.708  16.956  -8.965  1.00 86.67 444 A 1 
ATOM 3391 O O   . GLY A 1 444 ? -9.420  17.759  -9.555  1.00 85.05 444 A 1 
ATOM 3392 N N   . TRP A 1 445 ? -8.644  16.930  -7.628  1.00 90.34 445 A 1 
ATOM 3393 C CA  . TRP A 1 445 ? -9.387  17.861  -6.770  1.00 90.96 445 A 1 
ATOM 3394 C C   . TRP A 1 445 ? -8.770  19.265  -6.700  1.00 91.93 445 A 1 
ATOM 3395 O O   . TRP A 1 445 ? -9.458  20.204  -6.301  1.00 91.03 445 A 1 
ATOM 3396 C CB  . TRP A 1 445 ? -9.501  17.267  -5.362  1.00 90.51 445 A 1 
ATOM 3397 C CG  . TRP A 1 445 ? -10.221 15.964  -5.247  1.00 89.42 445 A 1 
ATOM 3398 C CD1 . TRP A 1 445 ? -11.252 15.544  -6.026  1.00 87.04 445 A 1 
ATOM 3399 C CD2 . TRP A 1 445 ? -9.977  14.877  -4.301  1.00 88.80 445 A 1 
ATOM 3400 N NE1 . TRP A 1 445 ? -11.643 14.278  -5.640  1.00 85.84 445 A 1 
ATOM 3401 C CE2 . TRP A 1 445 ? -10.887 13.813  -4.582  1.00 86.96 445 A 1 
ATOM 3402 C CE3 . TRP A 1 445 ? -9.069  14.676  -3.238  1.00 85.95 445 A 1 
ATOM 3403 C CZ2 . TRP A 1 445 ? -10.884 12.609  -3.866  1.00 85.21 445 A 1 
ATOM 3404 C CZ3 . TRP A 1 445 ? -9.064  13.479  -2.510  1.00 84.45 445 A 1 
ATOM 3405 C CH2 . TRP A 1 445 ? -9.963  12.441  -2.823  1.00 83.42 445 A 1 
ATOM 3406 N N   . HIS A 1 446 ? -7.505  19.402  -7.083  1.00 92.52 446 A 1 
ATOM 3407 C CA  . HIS A 1 446 ? -6.761  20.657  -7.121  1.00 93.10 446 A 1 
ATOM 3408 C C   . HIS A 1 446 ? -6.167  20.893  -8.524  1.00 92.60 446 A 1 
ATOM 3409 O O   . HIS A 1 446 ? -4.946  20.861  -8.683  1.00 91.02 446 A 1 
ATOM 3410 C CB  . HIS A 1 446 ? -5.696  20.649  -6.012  1.00 94.20 446 A 1 
ATOM 3411 C CG  . HIS A 1 446 ? -6.272  20.565  -4.620  1.00 94.52 446 A 1 
ATOM 3412 N ND1 . HIS A 1 446 ? -6.790  21.620  -3.904  1.00 87.65 446 A 1 
ATOM 3413 C CD2 . HIS A 1 446 ? -6.406  19.438  -3.851  1.00 89.28 446 A 1 
ATOM 3414 C CE1 . HIS A 1 446 ? -7.232  21.136  -2.733  1.00 90.26 446 A 1 
ATOM 3415 N NE2 . HIS A 1 446 ? -7.018  19.813  -2.656  1.00 91.61 446 A 1 
ATOM 3416 N N   . PRO A 1 447 ? -7.011  21.100  -9.560  1.00 90.39 447 A 1 
ATOM 3417 C CA  . PRO A 1 447 ? -6.548  21.227  -10.946 1.00 88.43 447 A 1 
ATOM 3418 C C   . PRO A 1 447 ? -5.615  22.425  -11.153 1.00 89.04 447 A 1 
ATOM 3419 O O   . PRO A 1 447 ? -4.660  22.332  -11.917 1.00 87.36 447 A 1 
ATOM 3420 C CB  . PRO A 1 447 ? -7.827  21.344  -11.789 1.00 87.00 447 A 1 
ATOM 3421 C CG  . PRO A 1 447 ? -8.856  21.915  -10.816 1.00 86.44 447 A 1 
ATOM 3422 C CD  . PRO A 1 447 ? -8.459  21.266  -9.496  1.00 89.14 447 A 1 
ATOM 3423 N N   . ASP A 1 448 ? -5.830  23.509  -10.401 1.00 92.07 448 A 1 
ATOM 3424 C CA  . ASP A 1 448 ? -4.987  24.716  -10.417 1.00 92.69 448 A 1 
ATOM 3425 C C   . ASP A 1 448 ? -3.781  24.629  -9.453  1.00 93.67 448 A 1 
ATOM 3426 O O   . ASP A 1 448 ? -3.038  25.595  -9.272  1.00 92.02 448 A 1 
ATOM 3427 C CB  . ASP A 1 448 ? -5.860  25.942  -10.116 1.00 92.06 448 A 1 
ATOM 3428 C CG  . ASP A 1 448 ? -7.009  26.113  -11.112 1.00 90.55 448 A 1 
ATOM 3429 O OD1 . ASP A 1 448 ? -6.735  26.070  -12.331 1.00 86.20 448 A 1 
ATOM 3430 O OD2 . ASP A 1 448 ? -8.150  26.289  -10.637 1.00 86.45 448 A 1 
ATOM 3431 N N   . GLY A 1 449 ? -3.571  23.473  -8.831  1.00 94.50 449 A 1 
ATOM 3432 C CA  . GLY A 1 449 ? -2.565  23.254  -7.793  1.00 95.16 449 A 1 
ATOM 3433 C C   . GLY A 1 449 ? -3.061  23.594  -6.385  1.00 96.00 449 A 1 
ATOM 3434 O O   . GLY A 1 449 ? -4.179  24.055  -6.165  1.00 94.96 449 A 1 
ATOM 3435 N N   . ILE A 1 450 ? -2.215  23.331  -5.392  1.00 96.00 450 A 1 
ATOM 3436 C CA  . ILE A 1 450 ? -2.513  23.636  -3.986  1.00 96.57 450 A 1 
ATOM 3437 C C   . ILE A 1 450 ? -2.231  25.128  -3.740  1.00 96.46 450 A 1 
ATOM 3438 O O   . ILE A 1 450 ? -1.099  25.559  -3.990  1.00 95.67 450 A 1 
ATOM 3439 C CB  . ILE A 1 450 ? -1.689  22.735  -3.038  1.00 96.69 450 A 1 
ATOM 3440 C CG1 . ILE A 1 450 ? -1.916  21.231  -3.323  1.00 95.98 450 A 1 
ATOM 3441 C CG2 . ILE A 1 450 ? -2.048  23.058  -1.573  1.00 95.72 450 A 1 
ATOM 3442 C CD1 . ILE A 1 450 ? -0.930  20.310  -2.585  1.00 94.78 450 A 1 
ATOM 3443 N N   . PRO A 1 451 ? -3.190  25.926  -3.209  1.00 96.28 451 A 1 
ATOM 3444 C CA  . PRO A 1 451 ? -2.962  27.343  -2.930  1.00 95.75 451 A 1 
ATOM 3445 C C   . PRO A 1 451 ? -1.719  27.573  -2.063  1.00 96.06 451 A 1 
ATOM 3446 O O   . PRO A 1 451 ? -1.466  26.819  -1.121  1.00 95.53 451 A 1 
ATOM 3447 C CB  . PRO A 1 451 ? -4.230  27.844  -2.239  1.00 94.48 451 A 1 
ATOM 3448 C CG  . PRO A 1 451 ? -5.311  26.898  -2.765  1.00 92.34 451 A 1 
ATOM 3449 C CD  . PRO A 1 451 ? -4.573  25.570  -2.917  1.00 95.23 451 A 1 
ATOM 3450 N N   . ALA A 1 452 ? -0.939  28.611  -2.367  1.00 94.67 452 A 1 
ATOM 3451 C CA  . ALA A 1 452 ? 0.247   28.944  -1.584  1.00 94.24 452 A 1 
ATOM 3452 C C   . ALA A 1 452 ? -0.138  29.414  -0.173  1.00 94.68 452 A 1 
ATOM 3453 O O   . ALA A 1 452 ? -1.208  29.983  0.036   1.00 93.27 452 A 1 
ATOM 3454 C CB  . ALA A 1 452 ? 1.080   29.989  -2.334  1.00 92.43 452 A 1 
ATOM 3455 N N   . HIS A 1 453 ? 0.746   29.223  0.801   1.00 94.25 453 A 1 
ATOM 3456 C CA  . HIS A 1 453 ? 0.485   29.658  2.174   1.00 93.73 453 A 1 
ATOM 3457 C C   . HIS A 1 453 ? 0.228   31.173  2.267   1.00 93.80 453 A 1 
ATOM 3458 O O   . HIS A 1 453 ? -0.668  31.610  2.984   1.00 92.80 453 A 1 
ATOM 3459 C CB  . HIS A 1 453 ? 1.647   29.223  3.075   1.00 92.18 453 A 1 
ATOM 3460 C CG  . HIS A 1 453 ? 1.390   29.542  4.528   1.00 86.21 453 A 1 
ATOM 3461 N ND1 . HIS A 1 453 ? 0.374   29.036  5.301   1.00 76.06 453 A 1 
ATOM 3462 C CD2 . HIS A 1 453 ? 2.090   30.427  5.307   1.00 75.07 453 A 1 
ATOM 3463 C CE1 . HIS A 1 453 ? 0.458   29.601  6.518   1.00 76.47 453 A 1 
ATOM 3464 N NE2 . HIS A 1 453 ? 1.489   30.456  6.569   1.00 77.49 453 A 1 
ATOM 3465 N N   . ALA A 1 454 ? 0.946   31.971  1.475   1.00 93.19 454 A 1 
ATOM 3466 C CA  . ALA A 1 454 ? 0.737   33.417  1.380   1.00 92.86 454 A 1 
ATOM 3467 C C   . ALA A 1 454 ? -0.662  33.814  0.860   1.00 93.51 454 A 1 
ATOM 3468 O O   . ALA A 1 454 ? -1.133  34.908  1.166   1.00 91.85 454 A 1 
ATOM 3469 C CB  . ALA A 1 454 ? 1.835   33.987  0.475   1.00 92.59 454 A 1 
ATOM 3470 N N   . ASP A 1 455 ? -1.326  32.912  0.123   1.00 94.61 455 A 1 
ATOM 3471 C CA  . ASP A 1 455 ? -2.667  33.100  -0.439  1.00 94.47 455 A 1 
ATOM 3472 C C   . ASP A 1 455 ? -3.763  32.432  0.423   1.00 94.68 455 A 1 
ATOM 3473 O O   . ASP A 1 455 ? -4.903  32.283  -0.009  1.00 92.75 455 A 1 
ATOM 3474 C CB  . ASP A 1 455 ? -2.680  32.598  -1.893  1.00 93.40 455 A 1 
ATOM 3475 C CG  . ASP A 1 455 ? -1.645  33.289  -2.781  1.00 91.48 455 A 1 
ATOM 3476 O OD1 . ASP A 1 455 ? -1.535  34.533  -2.707  1.00 87.82 455 A 1 
ATOM 3477 O OD2 . ASP A 1 455 ? -0.958  32.563  -3.531  1.00 88.89 455 A 1 
ATOM 3478 N N   . GLY A 1 456 ? -3.424  32.031  1.651   1.00 94.42 456 A 1 
ATOM 3479 C CA  . GLY A 1 456 ? -4.343  31.367  2.583   1.00 94.39 456 A 1 
ATOM 3480 C C   . GLY A 1 456 ? -4.429  29.844  2.418   1.00 94.94 456 A 1 
ATOM 3481 O O   . GLY A 1 456 ? -5.344  29.228  2.965   1.00 92.64 456 A 1 
ATOM 3482 N N   . GLY A 1 457 ? -3.517  29.236  1.653   1.00 95.69 457 A 1 
ATOM 3483 C CA  . GLY A 1 457 ? -3.368  27.784  1.561   1.00 95.87 457 A 1 
ATOM 3484 C C   . GLY A 1 457 ? -2.632  27.178  2.765   1.00 96.38 457 A 1 
ATOM 3485 O O   . GLY A 1 457 ? -2.189  27.906  3.651   1.00 95.46 457 A 1 
ATOM 3486 N N   . PRO A 1 458 ? -2.465  25.854  2.801   1.00 96.66 458 A 1 
ATOM 3487 C CA  . PRO A 1 458 ? -1.814  25.155  3.904   1.00 96.80 458 A 1 
ATOM 3488 C C   . PRO A 1 458 ? -0.301  25.426  3.961   1.00 97.07 458 A 1 
ATOM 3489 O O   . PRO A 1 458 ? 0.367   25.548  2.921   1.00 96.70 458 A 1 
ATOM 3490 C CB  . PRO A 1 458 ? -2.111  23.673  3.662   1.00 96.45 458 A 1 
ATOM 3491 C CG  . PRO A 1 458 ? -2.237  23.592  2.136   1.00 95.76 458 A 1 
ATOM 3492 C CD  . PRO A 1 458 ? -2.918  24.911  1.786   1.00 96.86 458 A 1 
ATOM 3493 N N   . ASP A 1 459 ? 0.275   25.429  5.180   1.00 97.22 459 A 1 
ATOM 3494 C CA  . ASP A 1 459 ? 1.728   25.402  5.406   1.00 97.50 459 A 1 
ATOM 3495 C C   . ASP A 1 459 ? 2.260   23.968  5.242   1.00 97.75 459 A 1 
ATOM 3496 O O   . ASP A 1 459 ? 2.076   23.110  6.110   1.00 97.44 459 A 1 
ATOM 3497 C CB  . ASP A 1 459 ? 2.100   25.991  6.785   1.00 97.17 459 A 1 
ATOM 3498 C CG  . ASP A 1 459 ? 3.610   25.921  7.093   1.00 96.50 459 A 1 
ATOM 3499 O OD1 . ASP A 1 459 ? 4.413   25.720  6.150   1.00 94.61 459 A 1 
ATOM 3500 O OD2 . ASP A 1 459 ? 4.013   26.006  8.280   1.00 93.42 459 A 1 
ATOM 3501 N N   . LEU A 1 460 ? 2.950   23.706  4.133   1.00 97.35 460 A 1 
ATOM 3502 C CA  . LEU A 1 460 ? 3.564   22.409  3.830   1.00 97.59 460 A 1 
ATOM 3503 C C   . LEU A 1 460 ? 5.086   22.405  4.059   1.00 97.52 460 A 1 
ATOM 3504 O O   . LEU A 1 460 ? 5.760   21.438  3.725   1.00 96.77 460 A 1 
ATOM 3505 C CB  . LEU A 1 460 ? 3.172   21.963  2.407   1.00 97.52 460 A 1 
ATOM 3506 C CG  . LEU A 1 460 ? 1.655   21.889  2.147   1.00 97.12 460 A 1 
ATOM 3507 C CD1 . LEU A 1 460 ? 1.397   21.424  0.711   1.00 96.38 460 A 1 
ATOM 3508 C CD2 . LEU A 1 460 ? 0.929   20.923  3.084   1.00 96.02 460 A 1 
ATOM 3509 N N   . SER A 1 461 ? 5.639   23.454  4.683   1.00 97.46 461 A 1 
ATOM 3510 C CA  . SER A 1 461 ? 7.087   23.634  4.880   1.00 97.18 461 A 1 
ATOM 3511 C C   . SER A 1 461 ? 7.755   22.572  5.765   1.00 97.13 461 A 1 
ATOM 3512 O O   . SER A 1 461 ? 8.980   22.489  5.819   1.00 96.61 461 A 1 
ATOM 3513 C CB  . SER A 1 461 ? 7.366   25.020  5.462   1.00 96.89 461 A 1 
ATOM 3514 O OG  . SER A 1 461 ? 6.854   25.144  6.781   1.00 95.79 461 A 1 
ATOM 3515 N N   . SER A 1 462 ? 6.961   21.768  6.478   1.00 97.34 462 A 1 
ATOM 3516 C CA  . SER A 1 462 ? 7.477   20.643  7.260   1.00 97.60 462 A 1 
ATOM 3517 C C   . SER A 1 462 ? 7.843   19.427  6.410   1.00 97.63 462 A 1 
ATOM 3518 O O   . SER A 1 462 ? 8.675   18.627  6.840   1.00 97.26 462 A 1 
ATOM 3519 C CB  . SER A 1 462 ? 6.471   20.233  8.335   1.00 97.72 462 A 1 
ATOM 3520 O OG  . SER A 1 462 ? 5.197   19.983  7.780   1.00 97.20 462 A 1 
ATOM 3521 N N   . ILE A 1 463 ? 7.259   19.282  5.221   1.00 97.90 463 A 1 
ATOM 3522 C CA  . ILE A 1 463 ? 7.517   18.141  4.343   1.00 97.96 463 A 1 
ATOM 3523 C C   . ILE A 1 463 ? 8.981   18.146  3.904   1.00 97.55 463 A 1 
ATOM 3524 O O   . ILE A 1 463 ? 9.441   19.039  3.198   1.00 96.81 463 A 1 
ATOM 3525 C CB  . ILE A 1 463 ? 6.558   18.127  3.135   1.00 97.96 463 A 1 
ATOM 3526 C CG1 . ILE A 1 463 ? 5.085   17.922  3.556   1.00 96.82 463 A 1 
ATOM 3527 C CG2 . ILE A 1 463 ? 6.954   17.058  2.099   1.00 97.17 463 A 1 
ATOM 3528 C CD1 . ILE A 1 463 ? 4.763   16.558  4.187   1.00 94.70 463 A 1 
ATOM 3529 N N   . ARG A 1 464 ? 9.691   17.118  4.299   1.00 97.63 464 A 1 
ATOM 3530 C CA  . ARG A 1 464 ? 11.088  16.868  3.947   1.00 97.15 464 A 1 
ATOM 3531 C C   . ARG A 1 464 ? 11.229  15.803  2.859   1.00 97.17 464 A 1 
ATOM 3532 O O   . ARG A 1 464 ? 12.206  15.807  2.122   1.00 96.40 464 A 1 
ATOM 3533 C CB  . ARG A 1 464 ? 11.829  16.463  5.233   1.00 96.13 464 A 1 
ATOM 3534 C CG  . ARG A 1 464 ? 13.315  16.191  5.016   1.00 89.27 464 A 1 
ATOM 3535 C CD  . ARG A 1 464 ? 13.992  15.714  6.300   1.00 85.96 464 A 1 
ATOM 3536 N NE  . ARG A 1 464 ? 13.406  14.476  6.864   1.00 79.70 464 A 1 
ATOM 3537 C CZ  . ARG A 1 464 ? 13.543  13.233  6.436   1.00 71.11 464 A 1 
ATOM 3538 N NH1 . ARG A 1 464 ? 14.218  12.919  5.368   1.00 62.55 464 A 1 
ATOM 3539 N NH2 . ARG A 1 464 ? 12.987  12.261  7.108   1.00 63.98 464 A 1 
ATOM 3540 N N   . LEU A 1 465 ? 10.276  14.877  2.800   1.00 97.35 465 A 1 
ATOM 3541 C CA  . LEU A 1 465 ? 10.321  13.714  1.919   1.00 97.67 465 A 1 
ATOM 3542 C C   . LEU A 1 465 ? 8.901   13.263  1.558   1.00 98.04 465 A 1 
ATOM 3543 O O   . LEU A 1 465 ? 8.009   13.264  2.408   1.00 97.52 465 A 1 
ATOM 3544 C CB  . LEU A 1 465 ? 11.130  12.617  2.637   1.00 96.58 465 A 1 
ATOM 3545 C CG  . LEU A 1 465 ? 11.278  11.296  1.868   1.00 95.09 465 A 1 
ATOM 3546 C CD1 . LEU A 1 465 ? 12.619  10.657  2.211   1.00 90.20 465 A 1 
ATOM 3547 C CD2 . LEU A 1 465 ? 10.181  10.294  2.245   1.00 89.60 465 A 1 
ATOM 3548 N N   . ILE A 1 466 ? 8.709   12.820  0.320   1.00 97.82 466 A 1 
ATOM 3549 C CA  . ILE A 1 466 ? 7.489   12.128  -0.109  1.00 97.95 466 A 1 
ATOM 3550 C C   . ILE A 1 466 ? 7.855   10.715  -0.553  1.00 97.74 466 A 1 
ATOM 3551 O O   . ILE A 1 466 ? 8.844   10.505  -1.259  1.00 97.29 466 A 1 
ATOM 3552 C CB  . ILE A 1 466 ? 6.744   12.928  -1.192  1.00 97.87 466 A 1 
ATOM 3553 C CG1 . ILE A 1 466 ? 6.254   14.274  -0.621  1.00 97.00 466 A 1 
ATOM 3554 C CG2 . ILE A 1 466 ? 5.547   12.130  -1.752  1.00 96.98 466 A 1 
ATOM 3555 C CD1 . ILE A 1 466 ? 5.755   15.246  -1.691  1.00 94.93 466 A 1 
ATOM 3556 N N   . GLY A 1 467 ? 7.043   9.747   -0.142  1.00 97.69 467 A 1 
ATOM 3557 C CA  . GLY A 1 467 ? 7.156   8.368   -0.591  1.00 97.55 467 A 1 
ATOM 3558 C C   . GLY A 1 467 ? 5.909   7.895   -1.327  1.00 97.61 467 A 1 
ATOM 3559 O O   . GLY A 1 467 ? 4.794   8.309   -1.004  1.00 96.96 467 A 1 
ATOM 3560 N N   . THR A 1 468 ? 6.087   6.999   -2.292  1.00 96.79 468 A 1 
ATOM 3561 C CA  . THR A 1 468 ? 4.995   6.324   -3.010  1.00 96.78 468 A 1 
ATOM 3562 C C   . THR A 1 468 ? 5.076   4.808   -2.861  1.00 96.71 468 A 1 
ATOM 3563 O O   . THR A 1 468 ? 6.159   4.239   -2.734  1.00 96.16 468 A 1 
ATOM 3564 C CB  . THR A 1 468 ? 4.930   6.733   -4.487  1.00 96.22 468 A 1 
ATOM 3565 O OG1 . THR A 1 468 ? 6.176   6.646   -5.115  1.00 93.73 468 A 1 
ATOM 3566 C CG2 . THR A 1 468 ? 4.481   8.177   -4.634  1.00 92.86 468 A 1 
ATOM 3567 N N   . VAL A 1 469 ? 3.909   4.141   -2.820  1.00 95.38 469 A 1 
ATOM 3568 C CA  . VAL A 1 469 ? 3.821   2.696   -2.565  1.00 94.89 469 A 1 
ATOM 3569 C C   . VAL A 1 469 ? 2.548   2.062   -3.123  1.00 93.15 469 A 1 
ATOM 3570 O O   . VAL A 1 469 ? 1.505   2.701   -3.216  1.00 90.62 469 A 1 
ATOM 3571 C CB  . VAL A 1 469 ? 3.935   2.413   -1.053  1.00 95.02 469 A 1 
ATOM 3572 C CG1 . VAL A 1 469 ? 2.794   3.031   -0.230  1.00 92.27 469 A 1 
ATOM 3573 C CG2 . VAL A 1 469 ? 4.025   0.915   -0.734  1.00 91.88 469 A 1 
ATOM 3574 N N   . GLY A 1 470 ? 2.625   0.767   -3.398  1.00 91.43 470 A 1 
ATOM 3575 C CA  . GLY A 1 470 ? 1.473   -0.110  -3.654  1.00 88.84 470 A 1 
ATOM 3576 C C   . GLY A 1 470 ? 1.096   -0.251  -5.127  1.00 87.92 470 A 1 
ATOM 3577 O O   . GLY A 1 470 ? 0.427   -1.216  -5.503  1.00 83.45 470 A 1 
ATOM 3578 N N   . GLU A 1 471 ? 1.548   0.678   -5.962  1.00 87.45 471 A 1 
ATOM 3579 C CA  . GLU A 1 471 ? 1.401   0.651   -7.421  1.00 86.97 471 A 1 
ATOM 3580 C C   . GLU A 1 471 ? 2.466   1.546   -8.073  1.00 87.72 471 A 1 
ATOM 3581 O O   . GLU A 1 471 ? 3.030   2.419   -7.414  1.00 86.16 471 A 1 
ATOM 3582 C CB  . GLU A 1 471 ? -0.013  1.103   -7.818  1.00 84.36 471 A 1 
ATOM 3583 C CG  . GLU A 1 471 ? -0.315  2.539   -7.375  1.00 79.04 471 A 1 
ATOM 3584 C CD  . GLU A 1 471 ? -1.711  3.031   -7.755  1.00 79.06 471 A 1 
ATOM 3585 O OE1 . GLU A 1 471 ? -2.259  3.865   -6.999  1.00 71.22 471 A 1 
ATOM 3586 O OE2 . GLU A 1 471 ? -2.201  2.722   -8.859  1.00 73.22 471 A 1 
ATOM 3587 N N   . SER A 1 472 ? 2.709   1.364   -9.371  1.00 86.82 472 A 1 
ATOM 3588 C CA  . SER A 1 472 ? 3.613   2.238   -10.125 1.00 86.14 472 A 1 
ATOM 3589 C C   . SER A 1 472 ? 3.065   3.667   -10.186 1.00 87.26 472 A 1 
ATOM 3590 O O   . SER A 1 472 ? 1.894   3.883   -10.515 1.00 85.57 472 A 1 
ATOM 3591 C CB  . SER A 1 472 ? 3.842   1.707   -11.545 1.00 83.07 472 A 1 
ATOM 3592 O OG  . SER A 1 472 ? 4.222   0.341   -11.520 1.00 73.78 472 A 1 
ATOM 3593 N N   . VAL A 1 473 ? 3.907   4.648   -9.881  1.00 88.80 473 A 1 
ATOM 3594 C CA  . VAL A 1 473 ? 3.551   6.063   -10.012 1.00 89.60 473 A 1 
ATOM 3595 C C   . VAL A 1 473 ? 3.863   6.554   -11.426 1.00 88.35 473 A 1 
ATOM 3596 O O   . VAL A 1 473 ? 4.967   6.371   -11.935 1.00 87.31 473 A 1 
ATOM 3597 C CB  . VAL A 1 473 ? 4.197   6.916   -8.904  1.00 90.57 473 A 1 
ATOM 3598 C CG1 . VAL A 1 473 ? 5.713   6.981   -8.959  1.00 88.00 473 A 1 
ATOM 3599 C CG2 . VAL A 1 473 ? 3.633   8.345   -8.902  1.00 87.54 473 A 1 
ATOM 3600 N N   . ASN A 1 474 ? 2.891   7.187   -12.074 1.00 88.42 474 A 1 
ATOM 3601 C CA  . ASN A 1 474 ? 3.130   7.820   -13.366 1.00 86.94 474 A 1 
ATOM 3602 C C   . ASN A 1 474 ? 3.905   9.146   -13.201 1.00 88.04 474 A 1 
ATOM 3603 O O   . ASN A 1 474 ? 3.727   9.838   -12.190 1.00 88.23 474 A 1 
ATOM 3604 C CB  . ASN A 1 474 ? 1.803   7.966   -14.124 1.00 84.54 474 A 1 
ATOM 3605 C CG  . ASN A 1 474 ? 0.858   8.960   -13.476 1.00 81.41 474 A 1 
ATOM 3606 O OD1 . ASN A 1 474 ? 0.340   8.752   -12.385 1.00 74.21 474 A 1 
ATOM 3607 N ND2 . ASN A 1 474 ? 0.615   10.072  -14.126 1.00 75.02 474 A 1 
ATOM 3608 N N   . PRO A 1 475 ? 4.751   9.537   -14.180 1.00 88.89 475 A 1 
ATOM 3609 C CA  . PRO A 1 475 ? 5.603   10.727  -14.072 1.00 88.92 475 A 1 
ATOM 3610 C C   . PRO A 1 475 ? 4.859   12.025  -13.731 1.00 90.26 475 A 1 
ATOM 3611 O O   . PRO A 1 475 ? 5.377   12.860  -12.993 1.00 90.03 475 A 1 
ATOM 3612 C CB  . PRO A 1 475 ? 6.296   10.833  -15.430 1.00 87.12 475 A 1 
ATOM 3613 C CG  . PRO A 1 475 ? 6.401   9.380   -15.886 1.00 83.33 475 A 1 
ATOM 3614 C CD  . PRO A 1 475 ? 5.090   8.782   -15.382 1.00 85.48 475 A 1 
ATOM 3615 N N   . GLU A 1 476 ? 3.627   12.198  -14.218 1.00 88.12 476 A 1 
ATOM 3616 C CA  . GLU A 1 476 ? 2.814   13.387  -13.977 1.00 87.91 476 A 1 
ATOM 3617 C C   . GLU A 1 476 ? 2.351   13.468  -12.514 1.00 89.64 476 A 1 
ATOM 3618 O O   . GLU A 1 476 ? 2.418   14.537  -11.909 1.00 89.37 476 A 1 
ATOM 3619 C CB  . GLU A 1 476 ? 1.579   13.417  -14.891 1.00 85.41 476 A 1 
ATOM 3620 C CG  . GLU A 1 476 ? 1.876   13.440  -16.406 1.00 72.80 476 A 1 
ATOM 3621 C CD  . GLU A 1 476 ? 2.383   12.107  -16.969 1.00 65.90 476 A 1 
ATOM 3622 O OE1 . GLU A 1 476 ? 3.006   12.152  -18.049 1.00 57.81 476 A 1 
ATOM 3623 O OE2 . GLU A 1 476 ? 2.205   11.065  -16.293 1.00 56.67 476 A 1 
ATOM 3624 N N   . ALA A 1 477 ? 1.895   12.359  -11.924 1.00 90.43 477 A 1 
ATOM 3625 C CA  . ALA A 1 477 ? 1.523   12.291  -10.515 1.00 91.12 477 A 1 
ATOM 3626 C C   . ALA A 1 477 ? 2.745   12.474  -9.606  1.00 92.73 477 A 1 
ATOM 3627 O O   . ALA A 1 477 ? 2.687   13.239  -8.646  1.00 92.92 477 A 1 
ATOM 3628 C CB  . ALA A 1 477 ? 0.811   10.957  -10.250 1.00 90.59 477 A 1 
ATOM 3629 N N   . TRP A 1 478 ? 3.860   11.844  -9.956  1.00 94.55 478 A 1 
ATOM 3630 C CA  . TRP A 1 478 ? 5.133   11.996  -9.257  1.00 95.09 478 A 1 
ATOM 3631 C C   . TRP A 1 478 ? 5.601   13.457  -9.249  1.00 95.34 478 A 1 
ATOM 3632 O O   . TRP A 1 478 ? 5.905   14.019  -8.198  1.00 95.08 478 A 1 
ATOM 3633 C CB  . TRP A 1 478 ? 6.155   11.082  -9.937  1.00 94.96 478 A 1 
ATOM 3634 C CG  . TRP A 1 478 ? 7.495   11.004  -9.282  1.00 94.37 478 A 1 
ATOM 3635 C CD1 . TRP A 1 478 ? 7.936   9.973   -8.537  1.00 93.27 478 A 1 
ATOM 3636 C CD2 . TRP A 1 478 ? 8.591   11.966  -9.324  1.00 94.37 478 A 1 
ATOM 3637 N NE1 . TRP A 1 478 ? 9.220   10.222  -8.112  1.00 92.96 478 A 1 
ATOM 3638 C CE2 . TRP A 1 478 ? 9.673   11.437  -8.562  1.00 93.52 478 A 1 
ATOM 3639 C CE3 . TRP A 1 478 ? 8.787   13.227  -9.922  1.00 92.77 478 A 1 
ATOM 3640 C CZ2 . TRP A 1 478 ? 10.881  12.133  -8.392  1.00 92.12 478 A 1 
ATOM 3641 C CZ3 . TRP A 1 478 ? 9.997   13.936  -9.755  1.00 92.08 478 A 1 
ATOM 3642 C CH2 . TRP A 1 478 ? 11.035  13.388  -8.991  1.00 91.39 478 A 1 
ATOM 3643 N N   . THR A 1 479 ? 5.586   14.105  -10.418 1.00 94.95 479 A 1 
ATOM 3644 C CA  . THR A 1 479 ? 5.994   15.509  -10.570 1.00 94.97 479 A 1 
ATOM 3645 C C   . THR A 1 479 ? 5.054   16.434  -9.808  1.00 95.46 479 A 1 
ATOM 3646 O O   . THR A 1 479 ? 5.518   17.337  -9.120  1.00 95.31 479 A 1 
ATOM 3647 C CB  . THR A 1 479 ? 6.038   15.916  -12.049 1.00 94.22 479 A 1 
ATOM 3648 O OG1 . THR A 1 479 ? 6.940   15.082  -12.739 1.00 90.48 479 A 1 
ATOM 3649 C CG2 . THR A 1 479 ? 6.518   17.355  -12.255 1.00 90.22 479 A 1 
ATOM 3650 N N   . TRP A 1 480 ? 3.743   16.194  -9.874  1.00 95.22 480 A 1 
ATOM 3651 C CA  . TRP A 1 480 ? 2.755   16.977  -9.137  1.00 95.54 480 A 1 
ATOM 3652 C C   . TRP A 1 480 ? 2.972   16.876  -7.623  1.00 95.98 480 A 1 
ATOM 3653 O O   . TRP A 1 480 ? 3.053   17.902  -6.958  1.00 95.89 480 A 1 
ATOM 3654 C CB  . TRP A 1 480 ? 1.345   16.543  -9.539  1.00 95.62 480 A 1 
ATOM 3655 C CG  . TRP A 1 480 ? 0.257   17.369  -8.924  1.00 95.41 480 A 1 
ATOM 3656 C CD1 . TRP A 1 480 ? -0.322  18.457  -9.484  1.00 94.77 480 A 1 
ATOM 3657 C CD2 . TRP A 1 480 ? -0.361  17.225  -7.609  1.00 95.97 480 A 1 
ATOM 3658 N NE1 . TRP A 1 480 ? -1.253  18.988  -8.617  1.00 95.02 480 A 1 
ATOM 3659 C CE2 . TRP A 1 480 ? -1.309  18.275  -7.441  1.00 95.58 480 A 1 
ATOM 3660 C CE3 . TRP A 1 480 ? -0.206  16.314  -6.542  1.00 95.56 480 A 1 
ATOM 3661 C CZ2 . TRP A 1 480 ? -2.064  18.422  -6.265  1.00 94.94 480 A 1 
ATOM 3662 C CZ3 . TRP A 1 480 ? -0.958  16.457  -5.358  1.00 94.88 480 A 1 
ATOM 3663 C CH2 . TRP A 1 480 ? -1.880  17.507  -5.218  1.00 94.35 480 A 1 
ATOM 3664 N N   . ALA A 1 481 ? 3.155   15.676  -7.084  1.00 96.39 481 A 1 
ATOM 3665 C CA  . ALA A 1 481 ? 3.418   15.500  -5.655  1.00 96.92 481 A 1 
ATOM 3666 C C   . ALA A 1 481 ? 4.675   16.260  -5.214  1.00 97.14 481 A 1 
ATOM 3667 O O   . ALA A 1 481 ? 4.641   17.001  -4.231  1.00 96.89 481 A 1 
ATOM 3668 C CB  . ALA A 1 481 ? 3.540   14.005  -5.350  1.00 96.93 481 A 1 
ATOM 3669 N N   . ARG A 1 482 ? 5.758   16.144  -5.985  1.00 96.46 482 A 1 
ATOM 3670 C CA  . ARG A 1 482 ? 7.027   16.813  -5.684  1.00 96.23 482 A 1 
ATOM 3671 C C   . ARG A 1 482 ? 6.914   18.340  -5.730  1.00 96.09 482 A 1 
ATOM 3672 O O   . ARG A 1 482 ? 7.498   19.018  -4.896  1.00 95.13 482 A 1 
ATOM 3673 C CB  . ARG A 1 482 ? 8.105   16.297  -6.642  1.00 95.43 482 A 1 
ATOM 3674 C CG  . ARG A 1 482 ? 9.510   16.683  -6.165  1.00 91.87 482 A 1 
ATOM 3675 C CD  . ARG A 1 482 ? 10.576  16.128  -7.114  1.00 90.21 482 A 1 
ATOM 3676 N NE  . ARG A 1 482 ? 11.931  16.339  -6.579  1.00 86.58 482 A 1 
ATOM 3677 C CZ  . ARG A 1 482 ? 13.059  16.422  -7.264  1.00 84.57 482 A 1 
ATOM 3678 N NH1 . ARG A 1 482 ? 13.097  16.349  -8.560  1.00 77.71 482 A 1 
ATOM 3679 N NH2 . ARG A 1 482 ? 14.187  16.574  -6.639  1.00 77.17 482 A 1 
ATOM 3680 N N   . THR A 1 483 ? 6.161   18.877  -6.690  1.00 96.45 483 A 1 
ATOM 3681 C CA  . THR A 1 483 ? 6.064   20.329  -6.923  1.00 96.16 483 A 1 
ATOM 3682 C C   . THR A 1 483 ? 4.926   21.010  -6.163  1.00 96.51 483 A 1 
ATOM 3683 O O   . THR A 1 483 ? 4.965   22.224  -6.009  1.00 95.83 483 A 1 
ATOM 3684 C CB  . THR A 1 483 ? 5.927   20.667  -8.415  1.00 95.38 483 A 1 
ATOM 3685 O OG1 . THR A 1 483 ? 4.795   20.045  -8.982  1.00 92.07 483 A 1 
ATOM 3686 C CG2 . THR A 1 483 ? 7.151   20.235  -9.223  1.00 90.58 483 A 1 
ATOM 3687 N N   . GLN A 1 484 ? 3.916   20.272  -5.702  1.00 97.11 484 A 1 
ATOM 3688 C CA  . GLN A 1 484 ? 2.769   20.819  -4.974  1.00 97.33 484 A 1 
ATOM 3689 C C   . GLN A 1 484 ? 2.837   20.501  -3.480  1.00 97.55 484 A 1 
ATOM 3690 O O   . GLN A 1 484 ? 2.788   21.417  -2.665  1.00 96.93 484 A 1 
ATOM 3691 C CB  . GLN A 1 484 ? 1.451   20.324  -5.586  1.00 97.20 484 A 1 
ATOM 3692 C CG  . GLN A 1 484 ? 1.272   20.707  -7.062  1.00 96.27 484 A 1 
ATOM 3693 C CD  . GLN A 1 484 ? 1.247   22.215  -7.267  1.00 96.36 484 A 1 
ATOM 3694 O OE1 . GLN A 1 484 ? 0.477   22.936  -6.647  1.00 91.34 484 A 1 
ATOM 3695 N NE2 . GLN A 1 484 ? 2.084   22.745  -8.124  1.00 90.62 484 A 1 
ATOM 3696 N N   . ILE A 1 485 ? 2.976   19.231  -3.110  1.00 97.35 485 A 1 
ATOM 3697 C CA  . ILE A 1 485 ? 3.069   18.833  -1.697  1.00 97.54 485 A 1 
ATOM 3698 C C   . ILE A 1 485 ? 4.459   19.170  -1.151  1.00 97.46 485 A 1 
ATOM 3699 O O   . ILE A 1 485 ? 4.587   19.663  -0.037  1.00 96.86 485 A 1 
ATOM 3700 C CB  . ILE A 1 485 ? 2.720   17.337  -1.503  1.00 97.66 485 A 1 
ATOM 3701 C CG1 . ILE A 1 485 ? 1.341   16.995  -2.119  1.00 96.91 485 A 1 
ATOM 3702 C CG2 . ILE A 1 485 ? 2.751   16.972  -0.009  1.00 96.95 485 A 1 
ATOM 3703 C CD1 . ILE A 1 485 ? 0.969   15.506  -2.061  1.00 95.40 485 A 1 
ATOM 3704 N N   . GLY A 1 486 ? 5.493   18.947  -1.947  1.00 96.81 486 A 1 
ATOM 3705 C CA  . GLY A 1 486 ? 6.886   19.233  -1.594  1.00 96.40 486 A 1 
ATOM 3706 C C   . GLY A 1 486 ? 7.392   20.622  -1.984  1.00 96.27 486 A 1 
ATOM 3707 O O   . GLY A 1 486 ? 8.600   20.839  -1.962  1.00 94.95 486 A 1 
ATOM 3708 N N   . ARG A 1 487 ? 6.505   21.548  -2.357  1.00 95.85 487 A 1 
ATOM 3709 C CA  . ARG A 1 487 ? 6.871   22.853  -2.948  1.00 95.18 487 A 1 
ATOM 3710 C C   . ARG A 1 487 ? 7.819   23.705  -2.099  1.00 94.92 487 A 1 
ATOM 3711 O O   . ARG A 1 487 ? 8.598   24.476  -2.651  1.00 92.50 487 A 1 
ATOM 3712 C CB  . ARG A 1 487 ? 5.593   23.643  -3.246  1.00 93.46 487 A 1 
ATOM 3713 C CG  . ARG A 1 487 ? 4.854   24.060  -1.962  1.00 91.17 487 A 1 
ATOM 3714 C CD  . ARG A 1 487 ? 3.542   24.751  -2.276  1.00 90.46 487 A 1 
ATOM 3715 N NE  . ARG A 1 487 ? 2.910   25.163  -1.016  1.00 88.36 487 A 1 
ATOM 3716 C CZ  . ARG A 1 487 ? 1.620   25.278  -0.786  1.00 87.84 487 A 1 
ATOM 3717 N NH1 . ARG A 1 487 ? 0.729   25.078  -1.717  1.00 80.36 487 A 1 
ATOM 3718 N NH2 . ARG A 1 487 ? 1.209   25.588  0.407   1.00 81.33 487 A 1 
ATOM 3719 N N   . ASP A 1 488 ? 7.724   23.570  -0.778  1.00 94.73 488 A 1 
ATOM 3720 C CA  . ASP A 1 488 ? 8.466   24.403  0.175   1.00 93.97 488 A 1 
ATOM 3721 C C   . ASP A 1 488 ? 9.849   23.811  0.516   1.00 94.23 488 A 1 
ATOM 3722 O O   . ASP A 1 488 ? 10.639  24.428  1.230   1.00 92.01 488 A 1 
ATOM 3723 C CB  . ASP A 1 488 ? 7.594   24.641  1.418   1.00 93.03 488 A 1 
ATOM 3724 C CG  . ASP A 1 488 ? 6.262   25.351  1.115   1.00 91.50 488 A 1 
ATOM 3725 O OD1 . ASP A 1 488 ? 6.261   26.293  0.291   1.00 87.60 488 A 1 
ATOM 3726 O OD2 . ASP A 1 488 ? 5.228   24.955  1.698   1.00 87.90 488 A 1 
ATOM 3727 N N   . THR A 1 489 ? 10.179  22.630  -0.021  1.00 94.19 489 A 1 
ATOM 3728 C CA  . THR A 1 489 ? 11.466  21.947  0.177   1.00 94.11 489 A 1 
ATOM 3729 C C   . THR A 1 489 ? 12.241  21.861  -1.142  1.00 94.14 489 A 1 
ATOM 3730 O O   . THR A 1 489 ? 11.868  21.083  -2.026  1.00 92.85 489 A 1 
ATOM 3731 C CB  . THR A 1 489 ? 11.261  20.556  0.787   1.00 93.40 489 A 1 
ATOM 3732 O OG1 . THR A 1 489 ? 10.633  20.704  2.037   1.00 89.57 489 A 1 
ATOM 3733 C CG2 . THR A 1 489 ? 12.582  19.828  1.051   1.00 89.16 489 A 1 
ATOM 3734 N N   . PRO A 1 490 ? 13.337  22.621  -1.296  1.00 92.35 490 A 1 
ATOM 3735 C CA  . PRO A 1 490 ? 14.198  22.513  -2.471  1.00 90.67 490 A 1 
ATOM 3736 C C   . PRO A 1 490 ? 14.733  21.092  -2.653  1.00 90.27 490 A 1 
ATOM 3737 O O   . PRO A 1 490 ? 15.127  20.451  -1.680  1.00 87.03 490 A 1 
ATOM 3738 C CB  . PRO A 1 490 ? 15.338  23.513  -2.255  1.00 89.03 490 A 1 
ATOM 3739 C CG  . PRO A 1 490 ? 14.743  24.517  -1.272  1.00 86.67 490 A 1 
ATOM 3740 C CD  . PRO A 1 490 ? 13.823  23.659  -0.408  1.00 90.39 490 A 1 
ATOM 3741 N N   . ASP A 1 491 ? 14.742  20.625  -3.901  1.00 92.29 491 A 1 
ATOM 3742 C CA  . ASP A 1 491 ? 15.265  19.307  -4.284  1.00 91.73 491 A 1 
ATOM 3743 C C   . ASP A 1 491 ? 14.691  18.136  -3.471  1.00 92.86 491 A 1 
ATOM 3744 O O   . ASP A 1 491 ? 15.372  17.145  -3.230  1.00 90.94 491 A 1 
ATOM 3745 C CB  . ASP A 1 491 ? 16.802  19.345  -4.346  1.00 89.37 491 A 1 
ATOM 3746 C CG  . ASP A 1 491 ? 17.283  20.398  -5.343  1.00 83.36 491 A 1 
ATOM 3747 O OD1 . ASP A 1 491 ? 16.710  20.431  -6.459  1.00 79.49 491 A 1 
ATOM 3748 O OD2 . ASP A 1 491 ? 18.193  21.176  -4.985  1.00 78.36 491 A 1 
ATOM 3749 N N   . LEU A 1 492 ? 13.408  18.246  -3.090  1.00 94.44 492 A 1 
ATOM 3750 C CA  . LEU A 1 492 ? 12.718  17.250  -2.272  1.00 95.23 492 A 1 
ATOM 3751 C C   . LEU A 1 492 ? 13.010  15.804  -2.724  1.00 95.42 492 A 1 
ATOM 3752 O O   . LEU A 1 492 ? 12.715  15.454  -3.878  1.00 94.25 492 A 1 
ATOM 3753 C CB  . LEU A 1 492 ? 11.206  17.513  -2.329  1.00 94.87 492 A 1 
ATOM 3754 C CG  . LEU A 1 492 ? 10.406  16.550  -1.434  1.00 94.05 492 A 1 
ATOM 3755 C CD1 . LEU A 1 492 ? 10.311  17.060  -0.007  1.00 89.49 492 A 1 
ATOM 3756 C CD2 . LEU A 1 492 ? 8.997   16.361  -1.968  1.00 90.01 492 A 1 
ATOM 3757 N N   . PRO A 1 493 ? 13.503  14.947  -1.820  1.00 95.58 493 A 1 
ATOM 3758 C CA  . PRO A 1 493 ? 13.641  13.523  -2.074  1.00 95.59 493 A 1 
ATOM 3759 C C   . PRO A 1 493 ? 12.298  12.834  -2.318  1.00 96.21 493 A 1 
ATOM 3760 O O   . PRO A 1 493 ? 11.318  13.073  -1.611  1.00 95.76 493 A 1 
ATOM 3761 C CB  . PRO A 1 493 ? 14.349  12.944  -0.851  1.00 94.36 493 A 1 
ATOM 3762 C CG  . PRO A 1 493 ? 15.092  14.139  -0.267  1.00 91.55 493 A 1 
ATOM 3763 C CD  . PRO A 1 493 ? 14.140  15.290  -0.560  1.00 94.59 493 A 1 
ATOM 3764 N N   . MET A 1 494 ? 12.287  11.926  -3.290  1.00 95.53 494 A 1 
ATOM 3765 C CA  . MET A 1 494 ? 11.143  11.070  -3.605  1.00 95.72 494 A 1 
ATOM 3766 C C   . MET A 1 494 ? 11.557  9.606   -3.477  1.00 95.83 494 A 1 
ATOM 3767 O O   . MET A 1 494 ? 12.374  9.127   -4.261  1.00 94.47 494 A 1 
ATOM 3768 C CB  . MET A 1 494 ? 10.649  11.363  -5.026  1.00 94.87 494 A 1 
ATOM 3769 C CG  . MET A 1 494 ? 9.979   12.732  -5.169  1.00 90.92 494 A 1 
ATOM 3770 S SD  . MET A 1 494 ? 8.359   12.939  -4.381  1.00 90.51 494 A 1 
ATOM 3771 C CE  . MET A 1 494 ? 7.362   11.706  -5.254  1.00 84.85 494 A 1 
ATOM 3772 N N   . VAL A 1 495 ? 10.987  8.892   -2.513  1.00 96.51 495 A 1 
ATOM 3773 C CA  . VAL A 1 495 ? 11.226  7.453   -2.318  1.00 96.53 495 A 1 
ATOM 3774 C C   . VAL A 1 495 ? 10.064  6.657   -2.908  1.00 96.81 495 A 1 
ATOM 3775 O O   . VAL A 1 495 ? 9.084   6.353   -2.237  1.00 95.62 495 A 1 
ATOM 3776 C CB  . VAL A 1 495 ? 11.572  7.091   -0.854  1.00 94.95 495 A 1 
ATOM 3777 C CG1 . VAL A 1 495 ? 12.911  7.730   -0.450  1.00 88.43 495 A 1 
ATOM 3778 C CG2 . VAL A 1 495 ? 10.530  7.500   0.173   1.00 88.38 495 A 1 
ATOM 3779 N N   . ASP A 1 496 ? 10.150  6.328   -4.197  1.00 96.60 496 A 1 
ATOM 3780 C CA  . ASP A 1 496 ? 9.184   5.447   -4.857  1.00 96.41 496 A 1 
ATOM 3781 C C   . ASP A 1 496 ? 9.545   3.989   -4.570  1.00 96.70 496 A 1 
ATOM 3782 O O   . ASP A 1 496 ? 10.534  3.463   -5.077  1.00 95.57 496 A 1 
ATOM 3783 C CB  . ASP A 1 496 ? 9.113   5.750   -6.359  1.00 94.79 496 A 1 
ATOM 3784 C CG  . ASP A 1 496 ? 8.032   4.928   -7.070  1.00 85.94 496 A 1 
ATOM 3785 O OD1 . ASP A 1 496 ? 7.091   4.458   -6.384  1.00 79.62 496 A 1 
ATOM 3786 O OD2 . ASP A 1 496 ? 8.104   4.835   -8.314  1.00 80.30 496 A 1 
ATOM 3787 N N   . THR A 1 497 ? 8.775   3.351   -3.685  1.00 96.83 497 A 1 
ATOM 3788 C CA  . THR A 1 497 ? 9.130   2.043   -3.142  1.00 97.03 497 A 1 
ATOM 3789 C C   . THR A 1 497 ? 8.418   0.925   -3.889  1.00 96.57 497 A 1 
ATOM 3790 O O   . THR A 1 497 ? 7.185   0.881   -3.922  1.00 95.45 497 A 1 
ATOM 3791 C CB  . THR A 1 497 ? 8.845   1.940   -1.641  1.00 97.10 497 A 1 
ATOM 3792 O OG1 . THR A 1 497 ? 7.460   1.992   -1.391  1.00 95.92 497 A 1 
ATOM 3793 C CG2 . THR A 1 497 ? 9.511   3.038   -0.817  1.00 95.52 497 A 1 
ATOM 3794 N N   . TRP A 1 498 ? 9.192   -0.044  -4.400  1.00 95.97 498 A 1 
ATOM 3795 C CA  . TRP A 1 498 ? 8.645   -1.294  -4.908  1.00 96.24 498 A 1 
ATOM 3796 C C   . TRP A 1 498 ? 8.933   -2.450  -3.956  1.00 96.33 498 A 1 
ATOM 3797 O O   . TRP A 1 498 ? 10.081  -2.718  -3.588  1.00 95.62 498 A 1 
ATOM 3798 C CB  . TRP A 1 498 ? 9.150   -1.594  -6.310  1.00 96.07 498 A 1 
ATOM 3799 C CG  . TRP A 1 498 ? 8.692   -2.925  -6.823  1.00 95.41 498 A 1 
ATOM 3800 C CD1 . TRP A 1 498 ? 7.501   -3.181  -7.405  1.00 94.05 498 A 1 
ATOM 3801 C CD2 . TRP A 1 498 ? 9.383   -4.211  -6.752  1.00 95.52 498 A 1 
ATOM 3802 N NE1 . TRP A 1 498 ? 7.415   -4.527  -7.720  1.00 93.97 498 A 1 
ATOM 3803 C CE2 . TRP A 1 498 ? 8.548   -5.207  -7.344  1.00 94.74 498 A 1 
ATOM 3804 C CE3 . TRP A 1 498 ? 10.636  -4.631  -6.262  1.00 94.20 498 A 1 
ATOM 3805 C CZ2 . TRP A 1 498 ? 8.942   -6.551  -7.449  1.00 93.77 498 A 1 
ATOM 3806 C CZ3 . TRP A 1 498 ? 11.040  -5.980  -6.360  1.00 92.74 498 A 1 
ATOM 3807 C CH2 . TRP A 1 498 ? 10.202  -6.933  -6.956  1.00 92.16 498 A 1 
ATOM 3808 N N   . TRP A 1 499 ? 7.873   -3.132  -3.567  1.00 96.23 499 A 1 
ATOM 3809 C CA  . TRP A 1 499 ? 7.879   -4.317  -2.714  1.00 96.19 499 A 1 
ATOM 3810 C C   . TRP A 1 499 ? 6.464   -4.894  -2.629  1.00 95.45 499 A 1 
ATOM 3811 O O   . TRP A 1 499 ? 5.525   -4.365  -3.226  1.00 92.47 499 A 1 
ATOM 3812 C CB  . TRP A 1 499 ? 8.401   -3.943  -1.325  1.00 96.02 499 A 1 
ATOM 3813 C CG  . TRP A 1 499 ? 7.602   -2.925  -0.570  1.00 96.48 499 A 1 
ATOM 3814 C CD1 . TRP A 1 499 ? 7.461   -1.627  -0.890  1.00 95.35 499 A 1 
ATOM 3815 C CD2 . TRP A 1 499 ? 6.860   -3.115  0.667   1.00 96.67 499 A 1 
ATOM 3816 N NE1 . TRP A 1 499 ? 6.688   -0.995  0.066   1.00 94.89 499 A 1 
ATOM 3817 C CE2 . TRP A 1 499 ? 6.311   -1.862  1.055   1.00 96.02 499 A 1 
ATOM 3818 C CE3 . TRP A 1 499 ? 6.631   -4.222  1.501   1.00 95.58 499 A 1 
ATOM 3819 C CZ2 . TRP A 1 499 ? 5.575   -1.712  2.239   1.00 95.59 499 A 1 
ATOM 3820 C CZ3 . TRP A 1 499 ? 5.889   -4.081  2.684   1.00 94.49 499 A 1 
ATOM 3821 C CH2 . TRP A 1 499 ? 5.371   -2.831  3.057   1.00 94.42 499 A 1 
ATOM 3822 N N   . GLN A 1 500 ? 6.295   -5.982  -1.885  1.00 94.78 500 A 1 
ATOM 3823 C CA  . GLN A 1 500 ? 5.014   -6.675  -1.765  1.00 94.64 500 A 1 
ATOM 3824 C C   . GLN A 1 500 ? 4.855   -7.356  -0.398  1.00 95.65 500 A 1 
ATOM 3825 O O   . GLN A 1 500 ? 5.803   -7.455  0.378   1.00 94.68 500 A 1 
ATOM 3826 C CB  . GLN A 1 500 ? 4.889   -7.664  -2.931  1.00 91.73 500 A 1 
ATOM 3827 C CG  . GLN A 1 500 ? 6.119   -8.569  -3.099  1.00 88.92 500 A 1 
ATOM 3828 C CD  . GLN A 1 500 ? 5.960   -9.539  -4.266  1.00 87.96 500 A 1 
ATOM 3829 O OE1 . GLN A 1 500 ? 6.104   -10.731 -4.114  1.00 77.91 500 A 1 
ATOM 3830 N NE2 . GLN A 1 500 ? 5.654   -9.078  -5.458  1.00 75.47 500 A 1 
ATOM 3831 N N   . SER A 1 501 ? 3.637   -7.820  -0.104  1.00 95.42 501 A 1 
ATOM 3832 C CA  . SER A 1 501 ? 3.329   -8.464  1.179   1.00 95.67 501 A 1 
ATOM 3833 C C   . SER A 1 501 ? 4.261   -9.640  1.477   1.00 96.74 501 A 1 
ATOM 3834 O O   . SER A 1 501 ? 4.649   -9.837  2.615   1.00 96.48 501 A 1 
ATOM 3835 C CB  . SER A 1 501 ? 1.886   -8.968  1.195   1.00 94.44 501 A 1 
ATOM 3836 O OG  . SER A 1 501 ? 0.986   -7.910  0.952   1.00 88.09 501 A 1 
ATOM 3837 N N   . GLU A 1 502 ? 4.663   -10.381 0.455   1.00 96.84 502 A 1 
ATOM 3838 C CA  . GLU A 1 502 ? 5.575   -11.513 0.534   1.00 97.08 502 A 1 
ATOM 3839 C C   . GLU A 1 502 ? 6.987   -11.096 0.973   1.00 97.62 502 A 1 
ATOM 3840 O O   . GLU A 1 502 ? 7.600   -11.799 1.769   1.00 97.17 502 A 1 
ATOM 3841 C CB  . GLU A 1 502 ? 5.623   -12.212 -0.829  1.00 96.41 502 A 1 
ATOM 3842 C CG  . GLU A 1 502 ? 4.319   -12.915 -1.242  1.00 94.11 502 A 1 
ATOM 3843 C CD  . GLU A 1 502 ? 3.234   -12.048 -1.916  1.00 94.82 502 A 1 
ATOM 3844 O OE1 . GLU A 1 502 ? 2.301   -12.653 -2.507  1.00 89.17 502 A 1 
ATOM 3845 O OE2 . GLU A 1 502 ? 3.270   -10.805 -1.815  1.00 90.80 502 A 1 
ATOM 3846 N N   . THR A 1 503 ? 7.501   -9.958  0.500   1.00 97.52 503 A 1 
ATOM 3847 C CA  . THR A 1 503 ? 8.860   -9.497  0.851   1.00 97.78 503 A 1 
ATOM 3848 C C   . THR A 1 503 ? 8.916   -8.847  2.229   1.00 98.01 503 A 1 
ATOM 3849 O O   . THR A 1 503 ? 9.980   -8.802  2.842   1.00 97.77 503 A 1 
ATOM 3850 C CB  . THR A 1 503 ? 9.452   -8.550  -0.199  1.00 97.66 503 A 1 
ATOM 3851 O OG1 . THR A 1 503 ? 8.731   -7.340  -0.258  1.00 96.62 503 A 1 
ATOM 3852 C CG2 . THR A 1 503 ? 9.463   -9.159  -1.597  1.00 96.24 503 A 1 
ATOM 3853 N N   . GLY A 1 504 ? 7.784   -8.355  2.732   1.00 97.50 504 A 1 
ATOM 3854 C CA  . GLY A 1 504 ? 7.629   -7.782  4.069   1.00 97.85 504 A 1 
ATOM 3855 C C   . GLY A 1 504 ? 8.238   -6.393  4.275   1.00 98.21 504 A 1 
ATOM 3856 O O   . GLY A 1 504 ? 7.835   -5.692  5.198   1.00 97.44 504 A 1 
ATOM 3857 N N   . ALA A 1 505 ? 9.178   -5.960  3.440   1.00 98.17 505 A 1 
ATOM 3858 C CA  . ALA A 1 505 ? 9.791   -4.630  3.456   1.00 98.23 505 A 1 
ATOM 3859 C C   . ALA A 1 505 ? 10.255  -4.232  2.048   1.00 98.17 505 A 1 
ATOM 3860 O O   . ALA A 1 505 ? 10.303  -5.071  1.145   1.00 97.58 505 A 1 
ATOM 3861 C CB  . ALA A 1 505 ? 10.942  -4.627  4.471   1.00 98.01 505 A 1 
ATOM 3862 N N   . THR A 1 506 ? 10.614  -2.954  1.868   1.00 98.13 506 A 1 
ATOM 3863 C CA  . THR A 1 506 ? 11.038  -2.396  0.577   1.00 98.15 506 A 1 
ATOM 3864 C C   . THR A 1 506 ? 12.206  -3.172  -0.031  1.00 98.05 506 A 1 
ATOM 3865 O O   . THR A 1 506 ? 13.188  -3.477  0.645   1.00 97.67 506 A 1 
ATOM 3866 C CB  . THR A 1 506 ? 11.402  -0.912  0.707   1.00 97.95 506 A 1 
ATOM 3867 O OG1 . THR A 1 506 ? 10.295  -0.199  1.201   1.00 95.97 506 A 1 
ATOM 3868 C CG2 . THR A 1 506 ? 11.775  -0.261  -0.620  1.00 96.03 506 A 1 
ATOM 3869 N N   . VAL A 1 507 ? 12.101  -3.454  -1.323  1.00 97.56 507 A 1 
ATOM 3870 C CA  . VAL A 1 507 ? 13.121  -4.132  -2.131  1.00 97.39 507 A 1 
ATOM 3871 C C   . VAL A 1 507 ? 13.845  -3.133  -3.030  1.00 96.86 507 A 1 
ATOM 3872 O O   . VAL A 1 507 ? 15.068  -3.069  -2.982  1.00 96.13 507 A 1 
ATOM 3873 C CB  . VAL A 1 507 ? 12.501  -5.272  -2.955  1.00 97.38 507 A 1 
ATOM 3874 C CG1 . VAL A 1 507 ? 13.547  -5.981  -3.829  1.00 96.56 507 A 1 
ATOM 3875 C CG2 . VAL A 1 507 ? 11.863  -6.331  -2.054  1.00 96.54 507 A 1 
ATOM 3876 N N   . LEU A 1 508 ? 13.110  -2.332  -3.808  1.00 96.47 508 A 1 
ATOM 3877 C CA  . LEU A 1 508 ? 13.664  -1.259  -4.639  1.00 96.32 508 A 1 
ATOM 3878 C C   . LEU A 1 508 ? 13.174  0.099   -4.154  1.00 96.73 508 A 1 
ATOM 3879 O O   . LEU A 1 508 ? 12.002  0.240   -3.807  1.00 96.22 508 A 1 
ATOM 3880 C CB  . LEU A 1 508 ? 13.263  -1.405  -6.120  1.00 95.05 508 A 1 
ATOM 3881 C CG  . LEU A 1 508 ? 13.516  -2.756  -6.791  1.00 92.74 508 A 1 
ATOM 3882 C CD1 . LEU A 1 508 ? 13.026  -2.691  -8.240  1.00 89.31 508 A 1 
ATOM 3883 C CD2 . LEU A 1 508 ? 14.992  -3.105  -6.818  1.00 88.73 508 A 1 
ATOM 3884 N N   . SER A 1 509 ? 14.042  1.105   -4.210  1.00 96.16 509 A 1 
ATOM 3885 C CA  . SER A 1 509 ? 13.671  2.517   -4.084  1.00 96.06 509 A 1 
ATOM 3886 C C   . SER A 1 509 ? 14.840  3.406   -4.508  1.00 95.15 509 A 1 
ATOM 3887 O O   . SER A 1 509 ? 15.991  3.046   -4.232  1.00 94.12 509 A 1 
ATOM 3888 C CB  . SER A 1 509 ? 13.312  2.842   -2.627  1.00 96.26 509 A 1 
ATOM 3889 O OG  . SER A 1 509 ? 12.842  4.167   -2.491  1.00 94.41 509 A 1 
ATOM 3890 N N   . PRO A 1 510 ? 14.581  4.595   -5.081  1.00 95.52 510 A 1 
ATOM 3891 C CA  . PRO A 1 510 ? 15.510  5.709   -4.972  1.00 95.11 510 A 1 
ATOM 3892 C C   . PRO A 1 510 ? 15.826  5.991   -3.500  1.00 94.91 510 A 1 
ATOM 3893 O O   . PRO A 1 510 ? 15.026  5.704   -2.601  1.00 94.20 510 A 1 
ATOM 3894 C CB  . PRO A 1 510 ? 14.829  6.911   -5.636  1.00 94.52 510 A 1 
ATOM 3895 C CG  . PRO A 1 510 ? 13.716  6.285   -6.471  1.00 92.65 510 A 1 
ATOM 3896 C CD  . PRO A 1 510 ? 13.344  5.033   -5.689  1.00 95.08 510 A 1 
ATOM 3897 N N   . ARG A 1 511 ? 16.998  6.566   -3.240  1.00 93.98 511 A 1 
ATOM 3898 C CA  . ARG A 1 511 ? 17.441  6.855   -1.875  1.00 93.36 511 A 1 
ATOM 3899 C C   . ARG A 1 511 ? 17.147  8.303   -1.527  1.00 93.75 511 A 1 
ATOM 3900 O O   . ARG A 1 511 ? 17.294  9.169   -2.381  1.00 92.53 511 A 1 
ATOM 3901 C CB  . ARG A 1 511 ? 18.927  6.539   -1.728  1.00 91.50 511 A 1 
ATOM 3902 C CG  . ARG A 1 511 ? 19.176  5.068   -2.045  1.00 87.06 511 A 1 
ATOM 3903 C CD  . ARG A 1 511 ? 20.669  4.802   -2.081  1.00 81.11 511 A 1 
ATOM 3904 N NE  . ARG A 1 511 ? 20.893  3.435   -2.537  1.00 77.09 511 A 1 
ATOM 3905 C CZ  . ARG A 1 511 ? 22.065  2.862   -2.633  1.00 69.09 511 A 1 
ATOM 3906 N NH1 . ARG A 1 511 ? 23.157  3.494   -2.322  1.00 62.56 511 A 1 
ATOM 3907 N NH2 . ARG A 1 511 ? 22.152  1.635   -3.043  1.00 62.72 511 A 1 
ATOM 3908 N N   . PRO A 1 512 ? 16.825  8.616   -0.269  1.00 94.52 512 A 1 
ATOM 3909 C CA  . PRO A 1 512 ? 16.572  9.996   0.139   1.00 93.92 512 A 1 
ATOM 3910 C C   . PRO A 1 512 ? 17.799  10.910  -0.015  1.00 92.96 512 A 1 
ATOM 3911 O O   . PRO A 1 512 ? 17.666  12.126  0.033   1.00 90.93 512 A 1 
ATOM 3912 C CB  . PRO A 1 512 ? 16.115  9.894   1.597   1.00 93.55 512 A 1 
ATOM 3913 C CG  . PRO A 1 512 ? 16.768  8.605   2.094   1.00 91.94 512 A 1 
ATOM 3914 C CD  . PRO A 1 512 ? 16.720  7.710   0.865   1.00 94.46 512 A 1 
ATOM 3915 N N   . THR A 1 513 ? 18.984  10.340  -0.205  1.00 91.69 513 A 1 
ATOM 3916 C CA  . THR A 1 513 ? 20.253  11.043  -0.429  1.00 90.41 513 A 1 
ATOM 3917 C C   . THR A 1 513 ? 20.641  11.169  -1.903  1.00 90.02 513 A 1 
ATOM 3918 O O   . THR A 1 513 ? 21.680  11.763  -2.194  1.00 88.35 513 A 1 
ATOM 3919 C CB  . THR A 1 513 ? 21.386  10.348  0.333   1.00 89.81 513 A 1 
ATOM 3920 O OG1 . THR A 1 513 ? 21.442  8.985   -0.027  1.00 88.36 513 A 1 
ATOM 3921 C CG2 . THR A 1 513 ? 21.178  10.417  1.848   1.00 87.32 513 A 1 
ATOM 3922 N N   . ASP A 1 514 ? 19.854  10.613  -2.827  1.00 90.78 514 A 1 
ATOM 3923 C CA  . ASP A 1 514 ? 20.142  10.721  -4.255  1.00 90.73 514 A 1 
ATOM 3924 C C   . ASP A 1 514 ? 20.024  12.179  -4.714  1.00 90.23 514 A 1 
ATOM 3925 O O   . ASP A 1 514 ? 19.128  12.924  -4.305  1.00 89.00 514 A 1 
ATOM 3926 C CB  . ASP A 1 514 ? 19.236  9.798   -5.090  1.00 91.26 514 A 1 
ATOM 3927 C CG  . ASP A 1 514 ? 19.547  8.301   -4.942  1.00 90.89 514 A 1 
ATOM 3928 O OD1 . ASP A 1 514 ? 20.667  7.958   -4.497  1.00 88.74 514 A 1 
ATOM 3929 O OD2 . ASP A 1 514 ? 18.669  7.488   -5.312  1.00 88.50 514 A 1 
ATOM 3930 N N   . THR A 1 515 ? 20.939  12.603  -5.575  1.00 88.07 515 A 1 
ATOM 3931 C CA  . THR A 1 515 ? 20.988  13.987  -6.076  1.00 87.14 515 A 1 
ATOM 3932 C C   . THR A 1 515 ? 20.087  14.218  -7.287  1.00 87.35 515 A 1 
ATOM 3933 O O   . THR A 1 515 ? 19.810  15.362  -7.649  1.00 84.78 515 A 1 
ATOM 3934 C CB  . THR A 1 515 ? 22.425  14.390  -6.418  1.00 85.75 515 A 1 
ATOM 3935 O OG1 . THR A 1 515 ? 22.981  13.491  -7.355  1.00 82.62 515 A 1 
ATOM 3936 C CG2 . THR A 1 515 ? 23.331  14.379  -5.189  1.00 80.20 515 A 1 
ATOM 3937 N N   . ALA A 1 516 ? 19.618  13.142  -7.915  1.00 88.64 516 A 1 
ATOM 3938 C CA  . ALA A 1 516 ? 18.697  13.177  -9.039  1.00 89.23 516 A 1 
ATOM 3939 C C   . ALA A 1 516 ? 17.704  12.012  -8.962  1.00 90.32 516 A 1 
ATOM 3940 O O   . ALA A 1 516 ? 18.020  10.939  -8.453  1.00 88.31 516 A 1 
ATOM 3941 C CB  . ALA A 1 516 ? 19.499  13.164  -10.341 1.00 87.10 516 A 1 
ATOM 3942 N N   . PHE A 1 517 ? 16.509  12.223  -9.501  1.00 90.97 517 A 1 
ATOM 3943 C CA  . PHE A 1 517 ? 15.426  11.250  -9.482  1.00 91.96 517 A 1 
ATOM 3944 C C   . PHE A 1 517 ? 14.819  11.120  -10.875 1.00 91.98 517 A 1 
ATOM 3945 O O   . PHE A 1 517 ? 14.603  12.124  -11.558 1.00 89.96 517 A 1 
ATOM 3946 C CB  . PHE A 1 517 ? 14.365  11.674  -8.460  1.00 91.64 517 A 1 
ATOM 3947 C CG  . PHE A 1 517 ? 14.868  11.765  -7.033  1.00 92.08 517 A 1 
ATOM 3948 C CD1 . PHE A 1 517 ? 14.810  10.641  -6.195  1.00 89.78 517 A 1 
ATOM 3949 C CD2 . PHE A 1 517 ? 15.421  12.965  -6.552  1.00 90.36 517 A 1 
ATOM 3950 C CE1 . PHE A 1 517 ? 15.308  10.712  -4.885  1.00 89.37 517 A 1 
ATOM 3951 C CE2 . PHE A 1 517 ? 15.926  13.033  -5.240  1.00 89.51 517 A 1 
ATOM 3952 C CZ  . PHE A 1 517 ? 15.872  11.905  -4.409  1.00 90.80 517 A 1 
ATOM 3953 N N   . LYS A 1 518 ? 14.499  9.887   -11.271 1.00 92.59 518 A 1 
ATOM 3954 C CA  . LYS A 1 518 ? 13.755  9.584   -12.496 1.00 93.13 518 A 1 
ATOM 3955 C C   . LYS A 1 518 ? 12.282  9.372   -12.127 1.00 93.67 518 A 1 
ATOM 3956 O O   . LYS A 1 518 ? 11.984  8.403   -11.429 1.00 93.17 518 A 1 
ATOM 3957 C CB  . LYS A 1 518 ? 14.350  8.349   -13.181 1.00 92.44 518 A 1 
ATOM 3958 C CG  . LYS A 1 518 ? 15.785  8.559   -13.690 1.00 91.65 518 A 1 
ATOM 3959 C CD  . LYS A 1 518 ? 16.323  7.261   -14.307 1.00 90.37 518 A 1 
ATOM 3960 C CE  . LYS A 1 518 ? 17.782  7.395   -14.726 1.00 87.64 518 A 1 
ATOM 3961 N NZ  . LYS A 1 518 ? 18.331  6.094   -15.174 1.00 83.96 518 A 1 
ATOM 3962 N N   . PRO A 1 519 ? 11.353  10.245  -12.555 1.00 93.94 519 A 1 
ATOM 3963 C CA  . PRO A 1 519 ? 9.945   10.122  -12.194 1.00 93.74 519 A 1 
ATOM 3964 C C   . PRO A 1 519 ? 9.352   8.759   -12.580 1.00 93.39 519 A 1 
ATOM 3965 O O   . PRO A 1 519 ? 9.371   8.398   -13.754 1.00 91.70 519 A 1 
ATOM 3966 C CB  . PRO A 1 519 ? 9.240   11.275  -12.912 1.00 92.85 519 A 1 
ATOM 3967 C CG  . PRO A 1 519 ? 10.344  12.322  -13.070 1.00 91.24 519 A 1 
ATOM 3968 C CD  . PRO A 1 519 ? 11.582  11.472  -13.301 1.00 93.19 519 A 1 
ATOM 3969 N N   . GLY A 1 520 ? 8.822   8.023   -11.603 1.00 91.74 520 A 1 
ATOM 3970 C CA  . GLY A 1 520 ? 8.203   6.709   -11.805 1.00 91.12 520 A 1 
ATOM 3971 C C   . GLY A 1 520 ? 9.179   5.535   -11.939 1.00 92.08 520 A 1 
ATOM 3972 O O   . GLY A 1 520 ? 8.776   4.455   -12.363 1.00 90.14 520 A 1 
ATOM 3973 N N   . CYS A 1 521 ? 10.447  5.738   -11.608 1.00 93.88 521 A 1 
ATOM 3974 C CA  . CYS A 1 521 ? 11.463  4.689   -11.607 1.00 94.21 521 A 1 
ATOM 3975 C C   . CYS A 1 521 ? 11.673  4.134   -10.193 1.00 94.21 521 A 1 
ATOM 3976 O O   . CYS A 1 521 ? 11.996  4.893   -9.277  1.00 93.36 521 A 1 
ATOM 3977 C CB  . CYS A 1 521 ? 12.757  5.267   -12.184 1.00 93.74 521 A 1 
ATOM 3978 S SG  . CYS A 1 521 ? 13.972  3.948   -12.412 1.00 92.10 521 A 1 
ATOM 3979 N N   . GLY A 1 522 ? 11.560  2.816   -10.024 1.00 92.82 522 A 1 
ATOM 3980 C CA  . GLY A 1 522 ? 11.899  2.124   -8.769  1.00 92.71 522 A 1 
ATOM 3981 C C   . GLY A 1 522 ? 13.400  2.100   -8.460  1.00 93.17 522 A 1 
ATOM 3982 O O   . GLY A 1 522 ? 13.795  1.692   -7.369  1.00 90.60 522 A 1 
ATOM 3983 N N   . SER A 1 523 ? 14.231  2.556   -9.383  1.00 92.82 523 A 1 
ATOM 3984 C CA  . SER A 1 523 ? 15.689  2.659   -9.259  1.00 92.41 523 A 1 
ATOM 3985 C C   . SER A 1 523 ? 16.348  1.311   -8.948  1.00 92.25 523 A 1 
ATOM 3986 O O   . SER A 1 523 ? 16.247  0.378   -9.757  1.00 89.85 523 A 1 
ATOM 3987 C CB  . SER A 1 523 ? 16.049  3.800   -8.306  1.00 90.36 523 A 1 
ATOM 3988 O OG  . SER A 1 523 ? 17.414  4.129   -8.350  1.00 79.45 523 A 1 
ATOM 3989 N N   . ARG A 1 524 ? 17.026  1.183   -7.821  1.00 93.26 524 A 1 
ATOM 3990 C CA  . ARG A 1 524 ? 17.932  0.082   -7.488  1.00 92.90 524 A 1 
ATOM 3991 C C   . ARG A 1 524 ? 17.534  -0.642  -6.201  1.00 93.98 524 A 1 
ATOM 3992 O O   . ARG A 1 524 ? 16.831  -0.057  -5.371  1.00 93.34 524 A 1 
ATOM 3993 C CB  . ARG A 1 524 ? 19.356  0.641   -7.400  1.00 89.70 524 A 1 
ATOM 3994 C CG  . ARG A 1 524 ? 19.814  1.269   -8.724  1.00 81.43 524 A 1 
ATOM 3995 C CD  . ARG A 1 524 ? 21.239  1.785   -8.629  1.00 79.39 524 A 1 
ATOM 3996 N NE  . ARG A 1 524 ? 21.659  2.439   -9.874  1.00 73.79 524 A 1 
ATOM 3997 C CZ  . ARG A 1 524 ? 21.422  3.692   -10.224 1.00 65.18 524 A 1 
ATOM 3998 N NH1 . ARG A 1 524 ? 20.888  4.549   -9.407  1.00 59.76 524 A 1 
ATOM 3999 N NH2 . ARG A 1 524 ? 21.704  4.098   -11.416 1.00 58.04 524 A 1 
ATOM 4000 N N   . PRO A 1 525 ? 17.983  -1.889  -5.994  1.00 94.71 525 A 1 
ATOM 4001 C CA  . PRO A 1 525 ? 17.756  -2.600  -4.743  1.00 94.59 525 A 1 
ATOM 4002 C C   . PRO A 1 525 ? 18.359  -1.853  -3.546  1.00 94.58 525 A 1 
ATOM 4003 O O   . PRO A 1 525 ? 19.397  -1.187  -3.644  1.00 93.77 525 A 1 
ATOM 4004 C CB  . PRO A 1 525 ? 18.361  -3.994  -4.925  1.00 93.68 525 A 1 
ATOM 4005 C CG  . PRO A 1 525 ? 19.400  -3.794  -6.024  1.00 90.98 525 A 1 
ATOM 4006 C CD  . PRO A 1 525 ? 18.778  -2.714  -6.894  1.00 93.60 525 A 1 
ATOM 4007 N N   . LEU A 1 526 ? 17.693  -1.971  -2.397  1.00 95.33 526 A 1 
ATOM 4008 C CA  . LEU A 1 526 ? 18.238  -1.489  -1.134  1.00 95.30 526 A 1 
ATOM 4009 C C   . LEU A 1 526 ? 19.456  -2.330  -0.708  1.00 94.71 526 A 1 
ATOM 4010 O O   . LEU A 1 526 ? 19.544  -3.507  -1.071  1.00 94.21 526 A 1 
ATOM 4011 C CB  . LEU A 1 526 ? 17.160  -1.492  -0.043  1.00 95.77 526 A 1 
ATOM 4012 C CG  . LEU A 1 526 ? 15.971  -0.544  -0.263  1.00 95.05 526 A 1 
ATOM 4013 C CD1 . LEU A 1 526 ? 15.179  -0.459  1.043   1.00 93.68 526 A 1 
ATOM 4014 C CD2 . LEU A 1 526 ? 16.383  0.878   -0.643  1.00 93.44 526 A 1 
ATOM 4015 N N   . PRO A 1 527 ? 20.374  -1.778  0.106   1.00 95.18 527 A 1 
ATOM 4016 C CA  . PRO A 1 527 ? 21.472  -2.551  0.674   1.00 95.19 527 A 1 
ATOM 4017 C C   . PRO A 1 527 ? 21.004  -3.861  1.322   1.00 95.78 527 A 1 
ATOM 4018 O O   . PRO A 1 527 ? 20.022  -3.893  2.067   1.00 95.52 527 A 1 
ATOM 4019 C CB  . PRO A 1 527 ? 22.144  -1.620  1.682   1.00 94.30 527 A 1 
ATOM 4020 C CG  . PRO A 1 527 ? 21.869  -0.238  1.085   1.00 92.68 527 A 1 
ATOM 4021 C CD  . PRO A 1 527 ? 20.476  -0.387  0.491   1.00 94.59 527 A 1 
ATOM 4022 N N   . GLY A 1 528 ? 21.713  -4.943  1.055   1.00 95.33 528 A 1 
ATOM 4023 C CA  . GLY A 1 528 ? 21.448  -6.265  1.628   1.00 95.46 528 A 1 
ATOM 4024 C C   . GLY A 1 528 ? 20.382  -7.100  0.909   1.00 95.76 528 A 1 
ATOM 4025 O O   . GLY A 1 528 ? 20.196  -8.265  1.281   1.00 94.81 528 A 1 
ATOM 4026 N N   . VAL A 1 529 ? 19.711  -6.564  -0.110  1.00 95.73 529 A 1 
ATOM 4027 C CA  . VAL A 1 529 ? 18.843  -7.312  -1.042  1.00 95.69 529 A 1 
ATOM 4028 C C   . VAL A 1 529 ? 19.399  -7.225  -2.460  1.00 94.86 529 A 1 
ATOM 4029 O O   . VAL A 1 529 ? 20.239  -6.380  -2.749  1.00 93.30 529 A 1 
ATOM 4030 C CB  . VAL A 1 529 ? 17.368  -6.868  -0.988  1.00 95.12 529 A 1 
ATOM 4031 C CG1 . VAL A 1 529 ? 16.783  -7.107  0.405   1.00 88.87 529 A 1 
ATOM 4032 C CG2 . VAL A 1 529 ? 17.140  -5.410  -1.346  1.00 87.79 529 A 1 
ATOM 4033 N N   . ASP A 1 530 ? 18.948  -8.109  -3.331  1.00 95.19 530 A 1 
ATOM 4034 C CA  . ASP A 1 530 ? 19.367  -8.087  -4.732  1.00 94.87 530 A 1 
ATOM 4035 C C   . ASP A 1 530 ? 18.249  -8.609  -5.645  1.00 95.51 530 A 1 
ATOM 4036 O O   . ASP A 1 530 ? 17.432  -9.449  -5.243  1.00 95.02 530 A 1 
ATOM 4037 C CB  . ASP A 1 530 ? 20.670  -8.884  -4.887  1.00 93.04 530 A 1 
ATOM 4038 C CG  . ASP A 1 530 ? 21.344  -8.709  -6.251  1.00 83.38 530 A 1 
ATOM 4039 O OD1 . ASP A 1 530 ? 21.044  -7.705  -6.932  1.00 79.19 530 A 1 
ATOM 4040 O OD2 . ASP A 1 530 ? 22.124  -9.625  -6.604  1.00 76.94 530 A 1 
ATOM 4041 N N   . VAL A 1 531 ? 18.196  -8.097  -6.863  1.00 94.55 531 A 1 
ATOM 4042 C CA  . VAL A 1 531 ? 17.176  -8.430  -7.860  1.00 94.85 531 A 1 
ATOM 4043 C C   . VAL A 1 531 ? 17.803  -8.667  -9.228  1.00 94.30 531 A 1 
ATOM 4044 O O   . VAL A 1 531 ? 18.856  -8.132  -9.559  1.00 93.58 531 A 1 
ATOM 4045 C CB  . VAL A 1 531 ? 16.068  -7.364  -7.969  1.00 95.03 531 A 1 
ATOM 4046 C CG1 . VAL A 1 531 ? 15.367  -7.115  -6.631  1.00 93.55 531 A 1 
ATOM 4047 C CG2 . VAL A 1 531 ? 16.563  -6.032  -8.531  1.00 93.34 531 A 1 
ATOM 4048 N N   . ALA A 1 532 ? 17.108  -9.417  -10.059 1.00 94.85 532 A 1 
ATOM 4049 C CA  . ALA A 1 532 ? 17.433  -9.540  -11.472 1.00 94.92 532 A 1 
ATOM 4050 C C   . ALA A 1 532 ? 16.174  -9.366  -12.327 1.00 95.50 532 A 1 
ATOM 4051 O O   . ALA A 1 532 ? 15.058  -9.641  -11.884 1.00 95.28 532 A 1 
ATOM 4052 C CB  . ALA A 1 532 ? 18.138  -10.879 -11.712 1.00 94.59 532 A 1 
ATOM 4053 N N   . VAL A 1 533 ? 16.358  -8.911  -13.560 1.00 93.81 533 A 1 
ATOM 4054 C CA  . VAL A 1 533 ? 15.304  -8.911  -14.583 1.00 94.34 533 A 1 
ATOM 4055 C C   . VAL A 1 533 ? 15.664  -9.983  -15.599 1.00 94.45 533 A 1 
ATOM 4056 O O   . VAL A 1 533 ? 16.686  -9.862  -16.281 1.00 93.79 533 A 1 
ATOM 4057 C CB  . VAL A 1 533 ? 15.122  -7.534  -15.236 1.00 94.27 533 A 1 
ATOM 4058 C CG1 . VAL A 1 533 ? 13.911  -7.550  -16.177 1.00 92.80 533 A 1 
ATOM 4059 C CG2 . VAL A 1 533 ? 14.886  -6.429  -14.196 1.00 92.38 533 A 1 
ATOM 4060 N N   . VAL A 1 534 ? 14.858  -11.025 -15.672 1.00 93.89 534 A 1 
ATOM 4061 C CA  . VAL A 1 534 ? 15.154  -12.259 -16.406 1.00 94.06 534 A 1 
ATOM 4062 C C   . VAL A 1 534 ? 14.031  -12.635 -17.373 1.00 93.14 534 A 1 
ATOM 4063 O O   . VAL A 1 534 ? 12.895  -12.173 -17.241 1.00 92.87 534 A 1 
ATOM 4064 C CB  . VAL A 1 534 ? 15.484  -13.420 -15.445 1.00 94.75 534 A 1 
ATOM 4065 C CG1 . VAL A 1 534 ? 16.703  -13.100 -14.573 1.00 93.17 534 A 1 
ATOM 4066 C CG2 . VAL A 1 534 ? 14.316  -13.797 -14.521 1.00 92.82 534 A 1 
ATOM 4067 N N   . ASP A 1 535 ? 14.357  -13.455 -18.360 1.00 92.58 535 A 1 
ATOM 4068 C CA  . ASP A 1 535 ? 13.367  -14.116 -19.209 1.00 91.76 535 A 1 
ATOM 4069 C C   . ASP A 1 535 ? 12.769  -15.367 -18.534 1.00 91.56 535 A 1 
ATOM 4070 O O   . ASP A 1 535 ? 13.004  -15.638 -17.351 1.00 90.76 535 A 1 
ATOM 4071 C CB  . ASP A 1 535 ? 13.969  -14.384 -20.599 1.00 90.73 535 A 1 
ATOM 4072 C CG  . ASP A 1 535 ? 15.137  -15.373 -20.628 1.00 89.38 535 A 1 
ATOM 4073 O OD1 . ASP A 1 535 ? 15.295  -16.145 -19.659 1.00 86.53 535 A 1 
ATOM 4074 O OD2 . ASP A 1 535 ? 15.881  -15.325 -21.633 1.00 85.70 535 A 1 
ATOM 4075 N N   . ASP A 1 536 ? 11.949  -16.108 -19.274 1.00 90.43 536 A 1 
ATOM 4076 C CA  . ASP A 1 536 ? 11.264  -17.302 -18.767 1.00 89.45 536 A 1 
ATOM 4077 C C   . ASP A 1 536 ? 12.245  -18.440 -18.410 1.00 90.53 536 A 1 
ATOM 4078 O O   . ASP A 1 536 ? 11.919  -19.274 -17.571 1.00 88.09 536 A 1 
ATOM 4079 C CB  . ASP A 1 536 ? 10.198  -17.753 -19.790 1.00 86.85 536 A 1 
ATOM 4080 C CG  . ASP A 1 536 ? 9.043   -16.749 -20.023 1.00 82.76 536 A 1 
ATOM 4081 O OD1 . ASP A 1 536 ? 8.794   -15.847 -19.184 1.00 76.85 536 A 1 
ATOM 4082 O OD2 . ASP A 1 536 ? 8.323   -16.867 -21.041 1.00 77.20 536 A 1 
ATOM 4083 N N   . ASP A 1 537 ? 13.456  -18.434 -18.982 1.00 92.22 537 A 1 
ATOM 4084 C CA  . ASP A 1 537 ? 14.519  -19.415 -18.724 1.00 92.59 537 A 1 
ATOM 4085 C C   . ASP A 1 537 ? 15.481  -18.969 -17.598 1.00 93.44 537 A 1 
ATOM 4086 O O   . ASP A 1 537 ? 16.423  -19.682 -17.245 1.00 91.47 537 A 1 
ATOM 4087 C CB  . ASP A 1 537 ? 15.278  -19.700 -20.035 1.00 91.71 537 A 1 
ATOM 4088 C CG  . ASP A 1 537 ? 14.437  -20.367 -21.130 1.00 88.57 537 A 1 
ATOM 4089 O OD1 . ASP A 1 537 ? 13.656  -21.290 -20.805 1.00 83.28 537 A 1 
ATOM 4090 O OD2 . ASP A 1 537 ? 14.632  -20.011 -22.316 1.00 83.23 537 A 1 
ATOM 4091 N N   . GLY A 1 538 ? 15.263  -17.780 -17.017 1.00 93.27 538 A 1 
ATOM 4092 C CA  . GLY A 1 538 ? 16.118  -17.200 -15.979 1.00 93.95 538 A 1 
ATOM 4093 C C   . GLY A 1 538 ? 17.359  -16.480 -16.517 1.00 94.68 538 A 1 
ATOM 4094 O O   . GLY A 1 538 ? 18.224  -16.080 -15.734 1.00 93.49 538 A 1 
ATOM 4095 N N   . ALA A 1 539 ? 17.485  -16.286 -17.832 1.00 93.83 539 A 1 
ATOM 4096 C CA  . ALA A 1 539 ? 18.593  -15.528 -18.402 1.00 94.20 539 A 1 
ATOM 4097 C C   . ALA A 1 539 ? 18.347  -14.012 -18.277 1.00 93.95 539 A 1 
ATOM 4098 O O   . ALA A 1 539 ? 17.225  -13.550 -18.485 1.00 93.34 539 A 1 
ATOM 4099 C CB  . ALA A 1 539 ? 18.837  -15.961 -19.850 1.00 93.95 539 A 1 
ATOM 4100 N N   . PRO A 1 540 ? 19.380  -13.193 -17.968 1.00 93.18 540 A 1 
ATOM 4101 C CA  . PRO A 1 540 ? 19.230  -11.745 -17.884 1.00 92.58 540 A 1 
ATOM 4102 C C   . PRO A 1 540 ? 18.688  -11.138 -19.182 1.00 92.93 540 A 1 
ATOM 4103 O O   . PRO A 1 540 ? 19.249  -11.350 -20.257 1.00 91.87 540 A 1 
ATOM 4104 C CB  . PRO A 1 540 ? 20.618  -11.201 -17.543 1.00 90.68 540 A 1 
ATOM 4105 C CG  . PRO A 1 540 ? 21.296  -12.374 -16.838 1.00 87.39 540 A 1 
ATOM 4106 C CD  . PRO A 1 540 ? 20.721  -13.587 -17.563 1.00 90.47 540 A 1 
ATOM 4107 N N   . THR A 1 541 ? 17.633  -10.327 -19.078 1.00 93.38 541 A 1 
ATOM 4108 C CA  . THR A 1 541 ? 17.093  -9.622  -20.245 1.00 93.20 541 A 1 
ATOM 4109 C C   . THR A 1 541 ? 18.023  -8.485  -20.683 1.00 93.13 541 A 1 
ATOM 4110 O O   . THR A 1 541 ? 18.638  -7.833  -19.828 1.00 92.10 541 A 1 
ATOM 4111 C CB  . THR A 1 541 ? 15.676  -9.090  -20.009 1.00 91.38 541 A 1 
ATOM 4112 O OG1 . THR A 1 541 ? 15.636  -8.257  -18.876 1.00 80.23 541 A 1 
ATOM 4113 C CG2 . THR A 1 541 ? 14.688  -10.231 -19.799 1.00 77.38 541 A 1 
ATOM 4114 N N   . PRO A 1 542 ? 18.139  -8.196  -21.990 1.00 92.04 542 A 1 
ATOM 4115 C CA  . PRO A 1 542 ? 18.825  -7.005  -22.477 1.00 91.46 542 A 1 
ATOM 4116 C C   . PRO A 1 542 ? 18.212  -5.700  -21.942 1.00 90.94 542 A 1 
ATOM 4117 O O   . PRO A 1 542 ? 17.030  -5.643  -21.598 1.00 90.17 542 A 1 
ATOM 4118 C CB  . PRO A 1 542 ? 18.743  -7.077  -24.004 1.00 90.81 542 A 1 
ATOM 4119 C CG  . PRO A 1 542 ? 18.558  -8.567  -24.285 1.00 89.46 542 A 1 
ATOM 4120 C CD  . PRO A 1 542 ? 17.719  -9.033  -23.099 1.00 91.33 542 A 1 
ATOM 4121 N N   . GLU A 1 543 ? 19.023  -4.631  -21.911 1.00 92.00 543 A 1 
ATOM 4122 C CA  . GLU A 1 543 ? 18.564  -3.284  -21.563 1.00 91.48 543 A 1 
ATOM 4123 C C   . GLU A 1 543 ? 17.385  -2.840  -22.451 1.00 90.88 543 A 1 
ATOM 4124 O O   . GLU A 1 543 ? 17.318  -3.152  -23.643 1.00 88.52 543 A 1 
ATOM 4125 C CB  . GLU A 1 543 ? 19.726  -2.285  -21.688 1.00 89.02 543 A 1 
ATOM 4126 C CG  . GLU A 1 543 ? 20.839  -2.517  -20.652 1.00 79.97 543 A 1 
ATOM 4127 C CD  . GLU A 1 543 ? 22.119  -1.700  -20.922 1.00 78.19 543 A 1 
ATOM 4128 O OE1 . GLU A 1 543 ? 23.128  -1.975  -20.229 1.00 70.65 543 A 1 
ATOM 4129 O OE2 . GLU A 1 543 ? 22.130  -0.887  -21.876 1.00 70.37 543 A 1 
ATOM 4130 N N   . GLY A 1 544 ? 16.425  -2.140  -21.852 1.00 90.13 544 A 1 
ATOM 4131 C CA  . GLY A 1 544 ? 15.219  -1.659  -22.519 1.00 88.74 544 A 1 
ATOM 4132 C C   . GLY A 1 544 ? 14.155  -2.725  -22.797 1.00 88.67 544 A 1 
ATOM 4133 O O   . GLY A 1 544 ? 13.004  -2.361  -23.051 1.00 85.95 544 A 1 
ATOM 4134 N N   . LEU A 1 545 ? 14.489  -4.016  -22.711 1.00 88.05 545 A 1 
ATOM 4135 C CA  . LEU A 1 545 ? 13.532  -5.100  -22.921 1.00 88.03 545 A 1 
ATOM 4136 C C   . LEU A 1 545 ? 12.879  -5.547  -21.611 1.00 88.71 545 A 1 
ATOM 4137 O O   . LEU A 1 545 ? 13.516  -5.640  -20.563 1.00 87.50 545 A 1 
ATOM 4138 C CB  . LEU A 1 545 ? 14.179  -6.282  -23.659 1.00 86.20 545 A 1 
ATOM 4139 C CG  . LEU A 1 545 ? 14.708  -5.961  -25.069 1.00 78.07 545 A 1 
ATOM 4140 C CD1 . LEU A 1 545 ? 15.132  -7.265  -25.747 1.00 73.45 545 A 1 
ATOM 4141 C CD2 . LEU A 1 545 ? 13.669  -5.299  -25.971 1.00 72.16 545 A 1 
ATOM 4142 N N   . GLN A 1 546 ? 11.593  -5.854  -21.705 1.00 87.36 546 A 1 
ATOM 4143 C CA  . GLN A 1 546 ? 10.820  -6.357  -20.578 1.00 87.06 546 A 1 
ATOM 4144 C C   . GLN A 1 546 ? 11.200  -7.804  -20.250 1.00 88.04 546 A 1 
ATOM 4145 O O   . GLN A 1 546 ? 11.198  -8.672  -21.120 1.00 86.62 546 A 1 
ATOM 4146 C CB  . GLN A 1 546 ? 9.323   -6.212  -20.887 1.00 83.71 546 A 1 
ATOM 4147 C CG  . GLN A 1 546 ? 8.437   -6.761  -19.759 1.00 77.22 546 A 1 
ATOM 4148 C CD  . GLN A 1 546 ? 6.953   -6.480  -19.953 1.00 72.23 546 A 1 
ATOM 4149 O OE1 . GLN A 1 546 ? 6.504   -5.874  -20.907 1.00 67.01 546 A 1 
ATOM 4150 N NE2 . GLN A 1 546 ? 6.120   -6.917  -19.037 1.00 63.50 546 A 1 
ATOM 4151 N N   . GLY A 1 547 ? 11.418  -8.062  -18.965 1.00 90.21 547 A 1 
ATOM 4152 C CA  . GLY A 1 547 ? 11.515  -9.389  -18.376 1.00 90.84 547 A 1 
ATOM 4153 C C   . GLY A 1 547 ? 10.668  -9.512  -17.111 1.00 91.54 547 A 1 
ATOM 4154 O O   . GLY A 1 547 ? 9.860   -8.632  -16.792 1.00 90.72 547 A 1 
ATOM 4155 N N   . ARG A 1 548 ? 10.856  -10.603 -16.379 1.00 93.48 548 A 1 
ATOM 4156 C CA  . ARG A 1 548 ? 10.298  -10.827 -15.042 1.00 94.01 548 A 1 
ATOM 4157 C C   . ARG A 1 548 ? 11.285  -10.321 -13.999 1.00 94.99 548 A 1 
ATOM 4158 O O   . ARG A 1 548 ? 12.470  -10.638 -14.092 1.00 94.39 548 A 1 
ATOM 4159 C CB  . ARG A 1 548 ? 10.013  -12.322 -14.833 1.00 92.73 548 A 1 
ATOM 4160 C CG  . ARG A 1 548 ? 9.020   -12.914 -15.847 1.00 89.37 548 A 1 
ATOM 4161 C CD  . ARG A 1 548 ? 8.800   -14.393 -15.524 1.00 84.87 548 A 1 
ATOM 4162 N NE  . ARG A 1 548 ? 7.946   -15.077 -16.513 1.00 77.55 548 A 1 
ATOM 4163 C CZ  . ARG A 1 548 ? 7.371   -16.260 -16.355 1.00 71.26 548 A 1 
ATOM 4164 N NH1 . ARG A 1 548 ? 7.412   -16.923 -15.240 1.00 65.84 548 A 1 
ATOM 4165 N NH2 . ARG A 1 548 ? 6.752   -16.825 -17.339 1.00 62.60 548 A 1 
ATOM 4166 N N   . ILE A 1 549 ? 10.812  -9.584  -12.995 1.00 94.59 549 A 1 
ATOM 4167 C CA  . ILE A 1 549 ? 11.658  -9.254  -11.850 1.00 95.57 549 A 1 
ATOM 4168 C C   . ILE A 1 549 ? 11.632  -10.403 -10.840 1.00 95.90 549 A 1 
ATOM 4169 O O   . ILE A 1 549 ? 10.570  -10.886 -10.435 1.00 95.65 549 A 1 
ATOM 4170 C CB  . ILE A 1 549 ? 11.337  -7.867  -11.257 1.00 95.41 549 A 1 
ATOM 4171 C CG1 . ILE A 1 549 ? 12.409  -7.487  -10.208 1.00 94.26 549 A 1 
ATOM 4172 C CG2 . ILE A 1 549 ? 9.919   -7.774  -10.692 1.00 94.07 549 A 1 
ATOM 4173 C CD1 . ILE A 1 549 ? 12.340  -6.022  -9.771  1.00 93.37 549 A 1 
ATOM 4174 N N   . VAL A 1 550 ? 12.812  -10.835 -10.441 1.00 96.20 550 A 1 
ATOM 4175 C CA  . VAL A 1 550 ? 13.034  -11.842 -9.402  1.00 96.46 550 A 1 
ATOM 4176 C C   . VAL A 1 550 ? 13.895  -11.259 -8.289  1.00 96.08 550 A 1 
ATOM 4177 O O   . VAL A 1 550 ? 14.796  -10.459 -8.547  1.00 95.91 550 A 1 
ATOM 4178 C CB  . VAL A 1 550 ? 13.641  -13.141 -9.964  1.00 96.54 550 A 1 
ATOM 4179 C CG1 . VAL A 1 550 ? 12.691  -13.815 -10.958 1.00 95.28 550 A 1 
ATOM 4180 C CG2 . VAL A 1 550 ? 14.998  -12.938 -10.651 1.00 94.51 550 A 1 
ATOM 4181 N N   . VAL A 1 551 ? 13.629  -11.666 -7.048  1.00 96.71 551 A 1 
ATOM 4182 C CA  . VAL A 1 551 ? 14.494  -11.343 -5.908  1.00 96.82 551 A 1 
ATOM 4183 C C   . VAL A 1 551 ? 15.490  -12.484 -5.745  1.00 96.68 551 A 1 
ATOM 4184 O O   . VAL A 1 551 ? 15.125  -13.601 -5.375  1.00 96.40 551 A 1 
ATOM 4185 C CB  . VAL A 1 551 ? 13.694  -11.075 -4.621  1.00 96.90 551 A 1 
ATOM 4186 C CG1 . VAL A 1 551 ? 14.621  -10.579 -3.508  1.00 96.36 551 A 1 
ATOM 4187 C CG2 . VAL A 1 551 ? 12.600  -10.022 -4.821  1.00 96.34 551 A 1 
ATOM 4188 N N   . THR A 1 552 ? 16.747  -12.200 -6.052  1.00 96.09 552 A 1 
ATOM 4189 C CA  . THR A 1 552 ? 17.842  -13.189 -6.021  1.00 95.65 552 A 1 
ATOM 4190 C C   . THR A 1 552 ? 18.457  -13.312 -4.632  1.00 95.34 552 A 1 
ATOM 4191 O O   . THR A 1 552 ? 19.031  -14.350 -4.291  1.00 94.60 552 A 1 
ATOM 4192 C CB  . THR A 1 552 ? 18.939  -12.823 -7.033  1.00 95.19 552 A 1 
ATOM 4193 O OG1 . THR A 1 552 ? 19.479  -11.566 -6.717  1.00 93.85 552 A 1 
ATOM 4194 C CG2 . THR A 1 552 ? 18.428  -12.769 -8.471  1.00 93.51 552 A 1 
ATOM 4195 N N   . ARG A 1 553 ? 18.327  -12.265 -3.816  1.00 95.85 553 A 1 
ATOM 4196 C CA  . ARG A 1 553 ? 18.726  -12.218 -2.403  1.00 95.86 553 A 1 
ATOM 4197 C C   . ARG A 1 553 ? 17.647  -11.522 -1.580  1.00 96.23 553 A 1 
ATOM 4198 O O   . ARG A 1 553 ? 17.493  -10.302 -1.642  1.00 95.55 553 A 1 
ATOM 4199 C CB  . ARG A 1 553 ? 20.084  -11.508 -2.264  1.00 95.17 553 A 1 
ATOM 4200 C CG  . ARG A 1 553 ? 21.254  -12.220 -2.960  1.00 91.52 553 A 1 
ATOM 4201 C CD  . ARG A 1 553 ? 21.563  -13.577 -2.322  1.00 86.85 553 A 1 
ATOM 4202 N NE  . ARG A 1 553 ? 22.720  -14.219 -2.951  1.00 81.19 553 A 1 
ATOM 4203 C CZ  . ARG A 1 553 ? 22.704  -14.988 -4.025  1.00 72.71 553 A 1 
ATOM 4204 N NH1 . ARG A 1 553 ? 21.608  -15.264 -4.670  1.00 64.59 553 A 1 
ATOM 4205 N NH2 . ARG A 1 553 ? 23.815  -15.491 -4.470  1.00 66.65 553 A 1 
ATOM 4206 N N   . THR A 1 554 ? 16.913  -12.305 -0.799  1.00 96.59 554 A 1 
ATOM 4207 C CA  . THR A 1 554 ? 15.830  -11.802 0.054   1.00 96.78 554 A 1 
ATOM 4208 C C   . THR A 1 554 ? 16.358  -11.134 1.327   1.00 96.89 554 A 1 
ATOM 4209 O O   . THR A 1 554 ? 17.442  -11.466 1.829   1.00 96.45 554 A 1 
ATOM 4210 C CB  . THR A 1 554 ? 14.837  -12.916 0.414   1.00 96.56 554 A 1 
ATOM 4211 O OG1 . THR A 1 554 ? 15.494  -13.969 1.081   1.00 94.92 554 A 1 
ATOM 4212 C CG2 . THR A 1 554 ? 14.173  -13.512 -0.826  1.00 94.40 554 A 1 
ATOM 4213 N N   . SER A 1 555 ? 15.568  -10.204 1.876   1.00 97.26 555 A 1 
ATOM 4214 C CA  . SER A 1 555 ? 15.776  -9.643  3.211   1.00 97.54 555 A 1 
ATOM 4215 C C   . SER A 1 555 ? 15.290  -10.609 4.309   1.00 97.88 555 A 1 
ATOM 4216 O O   . SER A 1 555 ? 14.548  -11.553 4.024   1.00 97.61 555 A 1 
ATOM 4217 C CB  . SER A 1 555 ? 15.063  -8.291  3.317   1.00 97.02 555 A 1 
ATOM 4218 O OG  . SER A 1 555 ? 13.675  -8.495  3.451   1.00 94.00 555 A 1 
ATOM 4219 N N   . PRO A 1 556 ? 15.645  -10.362 5.581   1.00 98.37 556 A 1 
ATOM 4220 C CA  . PRO A 1 556 ? 15.113  -11.125 6.712   1.00 98.47 556 A 1 
ATOM 4221 C C   . PRO A 1 556 ? 13.587  -11.072 6.863   1.00 98.47 556 A 1 
ATOM 4222 O O   . PRO A 1 556 ? 13.022  -11.977 7.481   1.00 97.96 556 A 1 
ATOM 4223 C CB  . PRO A 1 556 ? 15.804  -10.542 7.947   1.00 98.23 556 A 1 
ATOM 4224 C CG  . PRO A 1 556 ? 17.103  -9.973  7.408   1.00 97.07 556 A 1 
ATOM 4225 C CD  . PRO A 1 556 ? 16.682  -9.455  6.040   1.00 98.28 556 A 1 
ATOM 4226 N N   . SER A 1 557 ? 12.907  -10.048 6.328   1.00 98.30 557 A 1 
ATOM 4227 C CA  . SER A 1 557 ? 11.450  -9.874  6.454   1.00 98.33 557 A 1 
ATOM 4228 C C   . SER A 1 557 ? 10.621  -10.760 5.526   1.00 98.33 557 A 1 
ATOM 4229 O O   . SER A 1 557 ? 9.401   -10.766 5.659   1.00 97.85 557 A 1 
ATOM 4230 C CB  . SER A 1 557 ? 11.038  -8.420  6.237   1.00 98.11 557 A 1 
ATOM 4231 O OG  . SER A 1 557 ? 11.484  -7.944  4.995   1.00 96.73 557 A 1 
ATOM 4232 N N   . MET A 1 558 ? 11.245  -11.505 4.624   1.00 98.15 558 A 1 
ATOM 4233 C CA  . MET A 1 558 ? 10.544  -12.384 3.687   1.00 98.05 558 A 1 
ATOM 4234 C C   . MET A 1 558 ? 9.556   -13.313 4.407   1.00 98.19 558 A 1 
ATOM 4235 O O   . MET A 1 558 ? 9.914   -13.941 5.416   1.00 97.57 558 A 1 
ATOM 4236 C CB  . MET A 1 558 ? 11.589  -13.196 2.919   1.00 97.18 558 A 1 
ATOM 4237 C CG  . MET A 1 558 ? 10.995  -13.946 1.726   1.00 92.16 558 A 1 
ATOM 4238 S SD  . MET A 1 558 ? 10.500  -12.842 0.397   1.00 90.07 558 A 1 
ATOM 4239 C CE  . MET A 1 558 ? 9.730   -14.057 -0.691  1.00 82.55 558 A 1 
ATOM 4240 N N   . ALA A 1 559 ? 8.345   -13.451 3.892   1.00 97.98 559 A 1 
ATOM 4241 C CA  . ALA A 1 559 ? 7.364   -14.415 4.384   1.00 97.82 559 A 1 
ATOM 4242 C C   . ALA A 1 559 ? 7.942   -15.839 4.371   1.00 97.68 559 A 1 
ATOM 4243 O O   . ALA A 1 559 ? 8.655   -16.226 3.439   1.00 96.99 559 A 1 
ATOM 4244 C CB  . ALA A 1 559 ? 6.085   -14.324 3.546   1.00 97.38 559 A 1 
ATOM 4245 N N   . ARG A 1 560 ? 7.636   -16.623 5.397   1.00 97.74 560 A 1 
ATOM 4246 C CA  . ARG A 1 560 ? 8.168   -17.991 5.524   1.00 97.43 560 A 1 
ATOM 4247 C C   . ARG A 1 560 ? 7.360   -19.021 4.756   1.00 97.25 560 A 1 
ATOM 4248 O O   . ARG A 1 560 ? 7.924   -20.014 4.296   1.00 95.77 560 A 1 
ATOM 4249 C CB  . ARG A 1 560 ? 8.275   -18.388 7.005   1.00 96.82 560 A 1 
ATOM 4250 C CG  . ARG A 1 560 ? 9.223   -17.497 7.815   1.00 94.85 560 A 1 
ATOM 4251 C CD  . ARG A 1 560 ? 10.636  -17.486 7.234   1.00 93.59 560 A 1 
ATOM 4252 N NE  . ARG A 1 560 ? 11.534  -16.690 8.075   1.00 93.49 560 A 1 
ATOM 4253 C CZ  . ARG A 1 560 ? 12.014  -15.485 7.855   1.00 93.08 560 A 1 
ATOM 4254 N NH1 . ARG A 1 560 ? 11.756  -14.792 6.782   1.00 87.11 560 A 1 
ATOM 4255 N NH2 . ARG A 1 560 ? 12.776  -14.948 8.753   1.00 89.01 560 A 1 
ATOM 4256 N N   . THR A 1 561 ? 6.055   -18.798 4.649   1.00 97.39 561 A 1 
ATOM 4257 C CA  . THR A 1 561 ? 5.141   -19.740 3.997   1.00 97.44 561 A 1 
ATOM 4258 C C   . THR A 1 561 ? 3.774   -19.097 3.757   1.00 97.67 561 A 1 
ATOM 4259 O O   . THR A 1 561 ? 3.495   -18.000 4.252   1.00 97.31 561 A 1 
ATOM 4260 C CB  . THR A 1 561 ? 5.013   -21.016 4.857   1.00 96.88 561 A 1 
ATOM 4261 O OG1 . THR A 1 561 ? 4.349   -22.026 4.146   1.00 94.25 561 A 1 
ATOM 4262 C CG2 . THR A 1 561 ? 4.288   -20.814 6.188   1.00 93.93 561 A 1 
ATOM 4263 N N   . VAL A 1 562 ? 2.910   -19.794 3.039   1.00 96.98 562 A 1 
ATOM 4264 C CA  . VAL A 1 562 ? 1.457   -19.595 3.099   1.00 96.88 562 A 1 
ATOM 4265 C C   . VAL A 1 562 ? 0.900   -20.466 4.228   1.00 96.87 562 A 1 
ATOM 4266 O O   . VAL A 1 562 ? 1.178   -21.667 4.288   1.00 96.46 562 A 1 
ATOM 4267 C CB  . VAL A 1 562 ? 0.788   -19.903 1.748   1.00 96.40 562 A 1 
ATOM 4268 C CG1 . VAL A 1 562 ? -0.745  -19.861 1.827   1.00 95.16 562 A 1 
ATOM 4269 C CG2 . VAL A 1 562 ? 1.218   -18.880 0.687   1.00 94.97 562 A 1 
ATOM 4270 N N   . TRP A 1 563 ? 0.114   -19.860 5.120   1.00 97.67 563 A 1 
ATOM 4271 C CA  . TRP A 1 563 ? -0.497  -20.511 6.273   1.00 97.67 563 A 1 
ATOM 4272 C C   . TRP A 1 563 ? -1.219  -21.799 5.864   1.00 97.33 563 A 1 
ATOM 4273 O O   . TRP A 1 563 ? -2.010  -21.798 4.925   1.00 96.39 563 A 1 
ATOM 4274 C CB  . TRP A 1 563 ? -1.467  -19.538 6.948   1.00 97.69 563 A 1 
ATOM 4275 C CG  . TRP A 1 563 ? -2.153  -20.080 8.162   1.00 97.62 563 A 1 
ATOM 4276 C CD1 . TRP A 1 563 ? -3.466  -20.363 8.278   1.00 96.53 563 A 1 
ATOM 4277 C CD2 . TRP A 1 563 ? -1.559  -20.409 9.455   1.00 97.41 563 A 1 
ATOM 4278 N NE1 . TRP A 1 563 ? -3.736  -20.825 9.551   1.00 96.09 563 A 1 
ATOM 4279 C CE2 . TRP A 1 563 ? -2.594  -20.874 10.320  1.00 96.91 563 A 1 
ATOM 4280 C CE3 . TRP A 1 563 ? -0.253  -20.350 9.987   1.00 96.47 563 A 1 
ATOM 4281 C CZ2 . TRP A 1 563 ? -2.346  -21.256 11.649  1.00 96.08 563 A 1 
ATOM 4282 C CZ3 . TRP A 1 563 ? 0.007   -20.735 11.316  1.00 95.28 563 A 1 
ATOM 4283 C CH2 . TRP A 1 563 ? -1.037  -21.183 12.148  1.00 95.08 563 A 1 
ATOM 4284 N N   . ARG A 1 564 ? -0.892  -22.897 6.539   1.00 96.82 564 A 1 
ATOM 4285 C CA  . ARG A 1 564 ? -1.408  -24.257 6.274   1.00 96.50 564 A 1 
ATOM 4286 C C   . ARG A 1 564 ? -1.205  -24.782 4.842   1.00 96.42 564 A 1 
ATOM 4287 O O   . ARG A 1 564 ? -1.703  -25.862 4.535   1.00 95.21 564 A 1 
ATOM 4288 C CB  . ARG A 1 564 ? -2.882  -24.348 6.717   1.00 96.14 564 A 1 
ATOM 4289 C CG  . ARG A 1 564 ? -3.064  -24.124 8.223   1.00 94.66 564 A 1 
ATOM 4290 C CD  . ARG A 1 564 ? -4.554  -24.108 8.573   1.00 90.61 564 A 1 
ATOM 4291 N NE  . ARG A 1 564 ? -4.766  -24.009 10.029  1.00 84.67 564 A 1 
ATOM 4292 C CZ  . ARG A 1 564 ? -5.942  -23.972 10.639  1.00 77.46 564 A 1 
ATOM 4293 N NH1 . ARG A 1 564 ? -7.067  -24.022 9.984   1.00 71.83 564 A 1 
ATOM 4294 N NH2 . ARG A 1 564 ? -6.005  -23.883 11.933  1.00 71.75 564 A 1 
ATOM 4295 N N   . ASN A 1 565 ? -0.468  -24.072 3.987   1.00 96.16 565 A 1 
ATOM 4296 C CA  . ASN A 1 565 ? -0.296  -24.475 2.591   1.00 95.98 565 A 1 
ATOM 4297 C C   . ASN A 1 565 ? 1.106   -24.123 2.035   1.00 96.41 565 A 1 
ATOM 4298 O O   . ASN A 1 565 ? 1.234   -23.253 1.168   1.00 96.03 565 A 1 
ATOM 4299 C CB  . ASN A 1 565 ? -1.464  -23.898 1.778   1.00 94.93 565 A 1 
ATOM 4300 C CG  . ASN A 1 565 ? -1.631  -24.606 0.446   1.00 93.19 565 A 1 
ATOM 4301 O OD1 . ASN A 1 565 ? -0.746  -25.257 -0.073  1.00 90.14 565 A 1 
ATOM 4302 N ND2 . ASN A 1 565 ? -2.799  -24.502 -0.144  1.00 88.81 565 A 1 
ATOM 4303 N N   . PRO A 1 566 ? 2.173   -24.781 2.512   1.00 96.52 566 A 1 
ATOM 4304 C CA  . PRO A 1 566 ? 3.535   -24.528 2.036   1.00 96.46 566 A 1 
ATOM 4305 C C   . PRO A 1 566 ? 3.735   -24.883 0.555   1.00 96.75 566 A 1 
ATOM 4306 O O   . PRO A 1 566 ? 4.476   -24.185 -0.130  1.00 96.32 566 A 1 
ATOM 4307 C CB  . PRO A 1 566 ? 4.442   -25.357 2.955   1.00 95.55 566 A 1 
ATOM 4308 C CG  . PRO A 1 566 ? 3.538   -26.486 3.440   1.00 93.02 566 A 1 
ATOM 4309 C CD  . PRO A 1 566 ? 2.172   -25.813 3.536   1.00 95.84 566 A 1 
ATOM 4310 N N   . ALA A 1 567 ? 3.033   -25.886 0.037   1.00 96.34 567 A 1 
ATOM 4311 C CA  . ALA A 1 567 ? 3.076   -26.222 -1.389  1.00 96.51 567 A 1 
ATOM 4312 C C   . ALA A 1 567 ? 2.584   -25.051 -2.258  1.00 96.46 567 A 1 
ATOM 4313 O O   . ALA A 1 567 ? 3.216   -24.688 -3.245  1.00 95.94 567 A 1 
ATOM 4314 C CB  . ALA A 1 567 ? 2.242   -27.486 -1.623  1.00 96.29 567 A 1 
ATOM 4315 N N   . ARG A 1 568 ? 1.518   -24.370 -1.832  1.00 96.14 568 A 1 
ATOM 4316 C CA  . ARG A 1 568 ? 1.046   -23.160 -2.526  1.00 95.77 568 A 1 
ATOM 4317 C C   . ARG A 1 568 ? 2.075   -22.028 -2.491  1.00 96.13 568 A 1 
ATOM 4318 O O   . ARG A 1 568 ? 2.150   -21.265 -3.447  1.00 95.64 568 A 1 
ATOM 4319 C CB  . ARG A 1 568 ? -0.295  -22.721 -1.939  1.00 94.68 568 A 1 
ATOM 4320 C CG  . ARG A 1 568 ? -0.960  -21.622 -2.778  1.00 91.52 568 A 1 
ATOM 4321 C CD  . ARG A 1 568 ? -2.314  -21.258 -2.167  1.00 88.92 568 A 1 
ATOM 4322 N NE  . ARG A 1 568 ? -3.025  -20.251 -2.971  1.00 85.14 568 A 1 
ATOM 4323 C CZ  . ARG A 1 568 ? -4.116  -19.598 -2.608  1.00 82.70 568 A 1 
ATOM 4324 N NH1 . ARG A 1 568 ? -4.683  -19.775 -1.451  1.00 76.12 568 A 1 
ATOM 4325 N NH2 . ARG A 1 568 ? -4.672  -18.743 -3.414  1.00 75.82 568 A 1 
ATOM 4326 N N   . TYR A 1 569 ? 2.850   -21.903 -1.418  1.00 96.37 569 A 1 
ATOM 4327 C CA  . TYR A 1 569 ? 3.947   -20.938 -1.347  1.00 96.72 569 A 1 
ATOM 4328 C C   . TYR A 1 569 ? 5.045   -21.266 -2.366  1.00 96.99 569 A 1 
ATOM 4329 O O   . TYR A 1 569 ? 5.502   -20.370 -3.071  1.00 96.76 569 A 1 
ATOM 4330 C CB  . TYR A 1 569 ? 4.499   -20.878 0.081   1.00 96.68 569 A 1 
ATOM 4331 C CG  . TYR A 1 569 ? 5.540   -19.796 0.298   1.00 96.55 569 A 1 
ATOM 4332 C CD1 . TYR A 1 569 ? 6.864   -20.139 0.639   1.00 95.08 569 A 1 
ATOM 4333 C CD2 . TYR A 1 569 ? 5.181   -18.444 0.168   1.00 95.32 569 A 1 
ATOM 4334 C CE1 . TYR A 1 569 ? 7.815   -19.128 0.864   1.00 94.62 569 A 1 
ATOM 4335 C CE2 . TYR A 1 569 ? 6.132   -17.432 0.387   1.00 94.54 569 A 1 
ATOM 4336 C CZ  . TYR A 1 569 ? 7.450   -17.771 0.742   1.00 95.13 569 A 1 
ATOM 4337 O OH  . TYR A 1 569 ? 8.361   -16.794 0.966   1.00 93.86 569 A 1 
ATOM 4338 N N   . PHE A 1 570 ? 5.409   -22.543 -2.495  1.00 96.79 570 A 1 
ATOM 4339 C CA  . PHE A 1 570 ? 6.359   -23.017 -3.495  1.00 97.19 570 A 1 
ATOM 4340 C C   . PHE A 1 570 ? 5.883   -22.724 -4.926  1.00 97.09 570 A 1 
ATOM 4341 O O   . PHE A 1 570 ? 6.536   -21.948 -5.621  1.00 96.88 570 A 1 
ATOM 4342 C CB  . PHE A 1 570 ? 6.634   -24.509 -3.273  1.00 97.30 570 A 1 
ATOM 4343 C CG  . PHE A 1 570 ? 7.494   -25.124 -4.355  1.00 97.36 570 A 1 
ATOM 4344 C CD1 . PHE A 1 570 ? 6.918   -25.975 -5.317  1.00 96.45 570 A 1 
ATOM 4345 C CD2 . PHE A 1 570 ? 8.861   -24.811 -4.429  1.00 96.75 570 A 1 
ATOM 4346 C CE1 . PHE A 1 570 ? 7.707   -26.511 -6.343  1.00 96.49 570 A 1 
ATOM 4347 C CE2 . PHE A 1 570 ? 9.651   -25.346 -5.457  1.00 96.43 570 A 1 
ATOM 4348 C CZ  . PHE A 1 570 ? 9.076   -26.195 -6.418  1.00 96.73 570 A 1 
ATOM 4349 N N   . HIS A 1 571 ? 4.707   -23.222 -5.302  1.00 96.32 571 A 1 
ATOM 4350 C CA  . HIS A 1 571 ? 4.173   -23.050 -6.659  1.00 95.59 571 A 1 
ATOM 4351 C C   . HIS A 1 571 ? 3.913   -21.592 -7.049  1.00 94.96 571 A 1 
ATOM 4352 O O   . HIS A 1 571 ? 3.962   -21.237 -8.216  1.00 94.14 571 A 1 
ATOM 4353 C CB  . HIS A 1 571 ? 2.857   -23.817 -6.782  1.00 95.51 571 A 1 
ATOM 4354 C CG  . HIS A 1 571 ? 3.012   -25.309 -6.663  1.00 94.73 571 A 1 
ATOM 4355 N ND1 . HIS A 1 571 ? 3.844   -26.095 -7.427  1.00 87.22 571 A 1 
ATOM 4356 C CD2 . HIS A 1 571 ? 2.330   -26.126 -5.809  1.00 87.93 571 A 1 
ATOM 4357 C CE1 . HIS A 1 571 ? 3.673   -27.363 -7.039  1.00 89.32 571 A 1 
ATOM 4358 N NE2 . HIS A 1 571 ? 2.757   -27.430 -6.059  1.00 90.32 571 A 1 
ATOM 4359 N N   . SER A 1 572 ? 3.606   -20.731 -6.081  1.00 95.00 572 A 1 
ATOM 4360 C CA  . SER A 1 572 ? 3.323   -19.326 -6.388  1.00 94.40 572 A 1 
ATOM 4361 C C   . SER A 1 572 ? 4.579   -18.494 -6.627  1.00 94.54 572 A 1 
ATOM 4362 O O   . SER A 1 572 ? 4.489   -17.489 -7.323  1.00 93.54 572 A 1 
ATOM 4363 C CB  . SER A 1 572 ? 2.518   -18.654 -5.272  1.00 93.71 572 A 1 
ATOM 4364 O OG  . SER A 1 572 ? 1.269   -19.286 -5.048  1.00 90.44 572 A 1 
ATOM 4365 N N   . TYR A 1 573 ? 5.710   -18.854 -5.999  1.00 96.02 573 A 1 
ATOM 4366 C CA  . TYR A 1 573 ? 6.838   -17.935 -5.864  1.00 96.22 573 A 1 
ATOM 4367 C C   . TYR A 1 573 ? 8.218   -18.543 -6.132  1.00 96.57 573 A 1 
ATOM 4368 O O   . TYR A 1 573 ? 9.146   -17.784 -6.380  1.00 95.95 573 A 1 
ATOM 4369 C CB  . TYR A 1 573 ? 6.830   -17.342 -4.448  1.00 95.90 573 A 1 
ATOM 4370 C CG  . TYR A 1 573 ? 5.525   -16.701 -4.020  1.00 95.67 573 A 1 
ATOM 4371 C CD1 . TYR A 1 573 ? 5.024   -15.580 -4.702  1.00 94.53 573 A 1 
ATOM 4372 C CD2 . TYR A 1 573 ? 4.817   -17.228 -2.925  1.00 94.74 573 A 1 
ATOM 4373 C CE1 . TYR A 1 573 ? 3.812   -14.992 -4.301  1.00 93.93 573 A 1 
ATOM 4374 C CE2 . TYR A 1 573 ? 3.608   -16.642 -2.518  1.00 93.90 573 A 1 
ATOM 4375 C CZ  . TYR A 1 573 ? 3.100   -15.525 -3.204  1.00 94.05 573 A 1 
ATOM 4376 O OH  . TYR A 1 573 ? 1.931   -14.974 -2.808  1.00 92.67 573 A 1 
ATOM 4377 N N   . TRP A 1 574 ? 8.394   -19.852 -6.042  1.00 97.06 574 A 1 
ATOM 4378 C CA  . TRP A 1 574 ? 9.724   -20.473 -6.090  1.00 97.37 574 A 1 
ATOM 4379 C C   . TRP A 1 574 ? 9.894   -21.501 -7.203  1.00 97.28 574 A 1 
ATOM 4380 O O   . TRP A 1 574 ? 11.020  -21.706 -7.645  1.00 96.28 574 A 1 
ATOM 4381 C CB  . TRP A 1 574 ? 10.040  -21.106 -4.732  1.00 97.33 574 A 1 
ATOM 4382 C CG  . TRP A 1 574 ? 10.050  -20.143 -3.591  1.00 97.49 574 A 1 
ATOM 4383 C CD1 . TRP A 1 574 ? 9.033   -19.927 -2.734  1.00 96.29 574 A 1 
ATOM 4384 C CD2 . TRP A 1 574 ? 11.114  -19.230 -3.191  1.00 97.44 574 A 1 
ATOM 4385 N NE1 . TRP A 1 574 ? 9.394   -18.955 -1.826  1.00 96.42 574 A 1 
ATOM 4386 C CE2 . TRP A 1 574 ? 10.666  -18.493 -2.060  1.00 97.10 574 A 1 
ATOM 4387 C CE3 . TRP A 1 574 ? 12.411  -18.955 -3.669  1.00 96.84 574 A 1 
ATOM 4388 C CZ2 . TRP A 1 574 ? 11.464  -17.532 -1.428  1.00 96.46 574 A 1 
ATOM 4389 C CZ3 . TRP A 1 574 ? 13.224  -17.993 -3.041  1.00 95.72 574 A 1 
ATOM 4390 C CH2 . TRP A 1 574 ? 12.754  -17.283 -1.921  1.00 95.50 574 A 1 
ATOM 4391 N N   . GLU A 1 575 ? 8.830   -22.114 -7.669  1.00 96.61 575 A 1 
ATOM 4392 C CA  . GLU A 1 575 ? 8.866   -23.221 -8.633  1.00 96.37 575 A 1 
ATOM 4393 C C   . GLU A 1 575 ? 9.637   -22.870 -9.910  1.00 96.10 575 A 1 
ATOM 4394 O O   . GLU A 1 575 ? 10.570  -23.588 -10.269 1.00 94.97 575 A 1 
ATOM 4395 C CB  . GLU A 1 575 ? 7.427   -23.650 -8.946  1.00 95.49 575 A 1 
ATOM 4396 C CG  . GLU A 1 575 ? 7.340   -24.845 -9.909  1.00 93.92 575 A 1 
ATOM 4397 C CD  . GLU A 1 575 ? 5.908   -25.405 -10.010 1.00 93.32 575 A 1 
ATOM 4398 O OE1 . GLU A 1 575 ? 5.773   -26.643 -10.105 1.00 86.95 575 A 1 
ATOM 4399 O OE2 . GLU A 1 575 ? 4.941   -24.619 -9.929  1.00 88.39 575 A 1 
ATOM 4400 N N   . ASP A 1 576 ? 9.323   -21.738 -10.533 1.00 96.03 576 A 1 
ATOM 4401 C CA  . ASP A 1 576 ? 9.896   -21.327 -11.824 1.00 95.32 576 A 1 
ATOM 4402 C C   . ASP A 1 576 ? 11.430  -21.186 -11.783 1.00 95.39 576 A 1 
ATOM 4403 O O   . ASP A 1 576 ? 12.094  -21.374 -12.794 1.00 93.51 576 A 1 
ATOM 4404 C CB  . ASP A 1 576 ? 9.288   -19.976 -12.259 1.00 94.18 576 A 1 
ATOM 4405 C CG  . ASP A 1 576 ? 7.850   -20.029 -12.801 1.00 91.78 576 A 1 
ATOM 4406 O OD1 . ASP A 1 576 ? 7.218   -21.102 -12.760 1.00 87.49 576 A 1 
ATOM 4407 O OD2 . ASP A 1 576 ? 7.387   -18.963 -13.290 1.00 86.89 576 A 1 
ATOM 4408 N N   . TYR A 1 577 ? 11.996  -20.835 -10.619 1.00 96.37 577 A 1 
ATOM 4409 C CA  . TYR A 1 577 ? 13.427  -20.546 -10.468 1.00 96.44 577 A 1 
ATOM 4410 C C   . TYR A 1 577 ? 14.041  -21.262 -9.253  1.00 96.36 577 A 1 
ATOM 4411 O O   . TYR A 1 577 ? 14.997  -20.770 -8.654  1.00 95.05 577 A 1 
ATOM 4412 C CB  . TYR A 1 577 ? 13.645  -19.026 -10.429 1.00 96.25 577 A 1 
ATOM 4413 C CG  . TYR A 1 577 ? 13.081  -18.269 -11.618 1.00 96.20 577 A 1 
ATOM 4414 C CD1 . TYR A 1 577 ? 13.688  -18.381 -12.884 1.00 94.62 577 A 1 
ATOM 4415 C CD2 . TYR A 1 577 ? 11.943  -17.460 -11.460 1.00 94.92 577 A 1 
ATOM 4416 C CE1 . TYR A 1 577 ? 13.162  -17.683 -13.988 1.00 94.00 577 A 1 
ATOM 4417 C CE2 . TYR A 1 577 ? 11.411  -16.760 -12.555 1.00 94.35 577 A 1 
ATOM 4418 C CZ  . TYR A 1 577 ? 12.018  -16.870 -13.824 1.00 94.65 577 A 1 
ATOM 4419 O OH  . TYR A 1 577 ? 11.503  -16.203 -14.884 1.00 93.39 577 A 1 
ATOM 4420 N N   . ALA A 1 578 ? 13.498  -22.414 -8.872  1.00 96.57 578 A 1 
ATOM 4421 C CA  . ALA A 1 578 ? 13.929  -23.171 -7.695  1.00 96.53 578 A 1 
ATOM 4422 C C   . ALA A 1 578 ? 15.394  -23.627 -7.772  1.00 96.20 578 A 1 
ATOM 4423 O O   . ALA A 1 578 ? 16.071  -23.683 -6.748  1.00 94.61 578 A 1 
ATOM 4424 C CB  . ALA A 1 578 ? 12.990  -24.373 -7.528  1.00 96.19 578 A 1 
ATOM 4425 N N   . ASP A 1 579 ? 15.894  -23.887 -8.968  1.00 96.14 579 A 1 
ATOM 4426 C CA  . ASP A 1 579 ? 17.266  -24.363 -9.202  1.00 95.24 579 A 1 
ATOM 4427 C C   . ASP A 1 579 ? 18.297  -23.223 -9.327  1.00 95.31 579 A 1 
ATOM 4428 O O   . ASP A 1 579 ? 19.484  -23.467 -9.564  1.00 92.89 579 A 1 
ATOM 4429 C CB  . ASP A 1 579 ? 17.276  -25.275 -10.441 1.00 93.08 579 A 1 
ATOM 4430 C CG  . ASP A 1 579 ? 16.460  -26.562 -10.267 1.00 84.07 579 A 1 
ATOM 4431 O OD1 . ASP A 1 579 ? 16.474  -27.132 -9.153  1.00 76.84 579 A 1 
ATOM 4432 O OD2 . ASP A 1 579 ? 15.876  -27.011 -11.278 1.00 78.95 579 A 1 
ATOM 4433 N N   . GLN A 1 580 ? 17.874  -21.962 -9.170  1.00 95.16 580 A 1 
ATOM 4434 C CA  . GLN A 1 580 ? 18.746  -20.800 -9.316  1.00 94.81 580 A 1 
ATOM 4435 C C   . GLN A 1 580 ? 19.434  -20.433 -7.991  1.00 94.45 580 A 1 
ATOM 4436 O O   . GLN A 1 580 ? 18.803  -20.176 -6.968  1.00 91.99 580 A 1 
ATOM 4437 C CB  . GLN A 1 580 ? 17.967  -19.613 -9.896  1.00 94.26 580 A 1 
ATOM 4438 C CG  . GLN A 1 580 ? 17.386  -19.885 -11.299 1.00 92.35 580 A 1 
ATOM 4439 C CD  . GLN A 1 580 ? 18.445  -20.067 -12.379 1.00 92.05 580 A 1 
ATOM 4440 O OE1 . GLN A 1 580 ? 19.616  -19.743 -12.227 1.00 85.34 580 A 1 
ATOM 4441 N NE2 . GLN A 1 580 ? 18.074  -20.588 -13.523 1.00 83.22 580 A 1 
ATOM 4442 N N   . GLY A 1 581 ? 20.759  -20.353 -8.011  1.00 92.44 581 A 1 
ATOM 4443 C CA  . GLY A 1 581 ? 21.547  -19.990 -6.831  1.00 91.77 581 A 1 
ATOM 4444 C C   . GLY A 1 581 ? 21.417  -20.987 -5.669  1.00 92.74 581 A 1 
ATOM 4445 O O   . GLY A 1 581 ? 21.126  -22.158 -5.858  1.00 89.59 581 A 1 
ATOM 4446 N N   . GLU A 1 582 ? 21.687  -20.519 -4.441  1.00 91.93 582 A 1 
ATOM 4447 C CA  . GLU A 1 582 ? 21.667  -21.373 -3.238  1.00 91.79 582 A 1 
ATOM 4448 C C   . GLU A 1 582 ? 20.247  -21.580 -2.680  1.00 92.74 582 A 1 
ATOM 4449 O O   . GLU A 1 582 ? 19.951  -22.625 -2.100  1.00 90.07 582 A 1 
ATOM 4450 C CB  . GLU A 1 582 ? 22.581  -20.723 -2.179  1.00 88.02 582 A 1 
ATOM 4451 C CG  . GLU A 1 582 ? 22.872  -21.618 -0.964  1.00 78.23 582 A 1 
ATOM 4452 C CD  . GLU A 1 582 ? 23.620  -20.894 0.174   1.00 77.15 582 A 1 
ATOM 4453 O OE1 . GLU A 1 582 ? 24.075  -21.589 1.109   1.00 71.00 582 A 1 
ATOM 4454 O OE2 . GLU A 1 582 ? 23.654  -19.638 0.187   1.00 73.21 582 A 1 
ATOM 4455 N N   . ALA A 1 583 ? 19.385  -20.576 -2.837  1.00 91.58 583 A 1 
ATOM 4456 C CA  . ALA A 1 583 ? 18.059  -20.516 -2.230  1.00 92.88 583 A 1 
ATOM 4457 C C   . ALA A 1 583 ? 16.910  -20.580 -3.247  1.00 94.59 583 A 1 
ATOM 4458 O O   . ALA A 1 583 ? 15.758  -20.455 -2.848  1.00 92.09 583 A 1 
ATOM 4459 C CB  . ALA A 1 583 ? 17.987  -19.240 -1.381  1.00 90.36 583 A 1 
ATOM 4460 N N   . GLY A 1 584 ? 17.195  -20.724 -4.538  1.00 94.46 584 A 1 
ATOM 4461 C CA  . GLY A 1 584 ? 16.251  -20.365 -5.592  1.00 95.36 584 A 1 
ATOM 4462 C C   . GLY A 1 584 ? 16.103  -18.844 -5.712  1.00 96.16 584 A 1 
ATOM 4463 O O   . GLY A 1 584 ? 16.664  -18.075 -4.921  1.00 95.17 584 A 1 
ATOM 4464 N N   . TRP A 1 585 ? 15.353  -18.388 -6.710  1.00 96.72 585 A 1 
ATOM 4465 C CA  . TRP A 1 585 ? 14.956  -16.990 -6.847  1.00 97.03 585 A 1 
ATOM 4466 C C   . TRP A 1 585 ? 13.457  -16.844 -6.627  1.00 97.24 585 A 1 
ATOM 4467 O O   . TRP A 1 585 ? 12.659  -17.630 -7.135  1.00 96.82 585 A 1 
ATOM 4468 C CB  . TRP A 1 585 ? 15.367  -16.436 -8.213  1.00 96.72 585 A 1 
ATOM 4469 C CG  . TRP A 1 585 ? 16.828  -16.416 -8.517  1.00 96.29 585 A 1 
ATOM 4470 C CD1 . TRP A 1 585 ? 17.845  -16.488 -7.630  1.00 94.92 585 A 1 
ATOM 4471 C CD2 . TRP A 1 585 ? 17.459  -16.299 -9.826  1.00 95.51 585 A 1 
ATOM 4472 N NE1 . TRP A 1 585 ? 19.051  -16.434 -8.291  1.00 93.87 585 A 1 
ATOM 4473 C CE2 . TRP A 1 585 ? 18.873  -16.311 -9.653  1.00 94.68 585 A 1 
ATOM 4474 C CE3 . TRP A 1 585 ? 16.973  -16.187 -11.145 1.00 94.24 585 A 1 
ATOM 4475 C CZ2 . TRP A 1 585 ? 19.759  -16.220 -10.732 1.00 93.05 585 A 1 
ATOM 4476 C CZ3 . TRP A 1 585 ? 17.854  -16.089 -12.235 1.00 92.72 585 A 1 
ATOM 4477 C CH2 . TRP A 1 585 ? 19.242  -16.109 -12.031 1.00 91.69 585 A 1 
ATOM 4478 N N   . PHE A 1 586 ? 13.083  -15.809 -5.881  1.00 97.23 586 A 1 
ATOM 4479 C CA  . PHE A 1 586 ? 11.689  -15.489 -5.625  1.00 97.45 586 A 1 
ATOM 4480 C C   . PHE A 1 586 ? 11.088  -14.744 -6.819  1.00 97.43 586 A 1 
ATOM 4481 O O   . PHE A 1 586 ? 11.532  -13.645 -7.159  1.00 97.02 586 A 1 
ATOM 4482 C CB  . PHE A 1 586 ? 11.592  -14.682 -4.329  1.00 97.28 586 A 1 
ATOM 4483 C CG  . PHE A 1 586 ? 10.213  -14.136 -4.072  1.00 96.88 586 A 1 
ATOM 4484 C CD1 . PHE A 1 586 ? 9.872   -12.848 -4.519  1.00 95.39 586 A 1 
ATOM 4485 C CD2 . PHE A 1 586 ? 9.253   -14.926 -3.419  1.00 95.79 586 A 1 
ATOM 4486 C CE1 . PHE A 1 586 ? 8.580   -12.350 -4.302  1.00 94.78 586 A 1 
ATOM 4487 C CE2 . PHE A 1 586 ? 7.964   -14.424 -3.200  1.00 94.66 586 A 1 
ATOM 4488 C CZ  . PHE A 1 586 ? 7.627   -13.134 -3.636  1.00 94.56 586 A 1 
ATOM 4489 N N   . LEU A 1 587 ? 10.055  -15.316 -7.429  1.00 96.49 587 A 1 
ATOM 4490 C CA  . LEU A 1 587 ? 9.295   -14.688 -8.505  1.00 96.04 587 A 1 
ATOM 4491 C C   . LEU A 1 587 ? 8.272   -13.705 -7.925  1.00 95.84 587 A 1 
ATOM 4492 O O   . LEU A 1 587 ? 7.264   -14.103 -7.341  1.00 94.76 587 A 1 
ATOM 4493 C CB  . LEU A 1 587 ? 8.634   -15.786 -9.358  1.00 94.84 587 A 1 
ATOM 4494 C CG  . LEU A 1 587 ? 7.720   -15.243 -10.473 1.00 91.92 587 A 1 
ATOM 4495 C CD1 . LEU A 1 587 ? 8.469   -14.366 -11.472 1.00 88.32 587 A 1 
ATOM 4496 C CD2 . LEU A 1 587 ? 7.080   -16.402 -11.227 1.00 88.40 587 A 1 
ATOM 4497 N N   . ALA A 1 588 ? 8.490   -12.416 -8.140  1.00 95.41 588 A 1 
ATOM 4498 C CA  . ALA A 1 588 ? 7.583   -11.373 -7.663  1.00 94.25 588 A 1 
ATOM 4499 C C   . ALA A 1 588 ? 6.260   -11.313 -8.452  1.00 92.26 588 A 1 
ATOM 4500 O O   . ALA A 1 588 ? 5.248   -10.810 -7.964  1.00 87.00 588 A 1 
ATOM 4501 C CB  . ALA A 1 588 ? 8.343   -10.048 -7.708  1.00 93.89 588 A 1 
ATOM 4502 N N   . GLY A 1 589 ? 6.247   -11.838 -9.675  1.00 93.00 589 A 1 
ATOM 4503 C CA  . GLY A 1 589 ? 5.086   -11.789 -10.559 1.00 91.19 589 A 1 
ATOM 4504 C C   . GLY A 1 589 ? 4.860   -10.425 -11.220 1.00 90.56 589 A 1 
ATOM 4505 O O   . GLY A 1 589 ? 3.816   -10.225 -11.837 1.00 87.14 589 A 1 
ATOM 4506 N N   . ASP A 1 590 ? 5.826   -9.507  -11.109 1.00 91.38 590 A 1 
ATOM 4507 C CA  . ASP A 1 590 ? 5.849   -8.240  -11.836 1.00 91.98 590 A 1 
ATOM 4508 C C   . ASP A 1 590 ? 6.826   -8.308  -13.021 1.00 92.31 590 A 1 
ATOM 4509 O O   . ASP A 1 590 ? 7.841   -9.016  -13.000 1.00 91.87 590 A 1 
ATOM 4510 C CB  . ASP A 1 590 ? 6.164   -7.065  -10.893 1.00 91.75 590 A 1 
ATOM 4511 C CG  . ASP A 1 590 ? 5.048   -6.748  -9.883  1.00 90.48 590 A 1 
ATOM 4512 O OD1 . ASP A 1 590 ? 3.868   -7.077  -10.150 1.00 86.01 590 A 1 
ATOM 4513 O OD2 . ASP A 1 590 ? 5.362   -6.161  -8.832  1.00 85.27 590 A 1 
ATOM 4514 N N   . GLY A 1 591 ? 6.486   -7.574  -14.082 1.00 90.46 591 A 1 
ATOM 4515 C CA  . GLY A 1 591 ? 7.370   -7.289  -15.199 1.00 89.84 591 A 1 
ATOM 4516 C C   . GLY A 1 591 ? 8.231   -6.070  -14.900 1.00 90.55 591 A 1 
ATOM 4517 O O   . GLY A 1 591 ? 7.778   -5.120  -14.263 1.00 89.77 591 A 1 
ATOM 4518 N N   . ALA A 1 592 ? 9.464   -6.081  -15.382 1.00 92.36 592 A 1 
ATOM 4519 C CA  . ALA A 1 592 ? 10.380  -4.962  -15.257 1.00 92.93 592 A 1 
ATOM 4520 C C   . ALA A 1 592 ? 11.297  -4.856  -16.480 1.00 92.44 592 A 1 
ATOM 4521 O O   . ALA A 1 592 ? 11.433  -5.802  -17.257 1.00 91.72 592 A 1 
ATOM 4522 C CB  . ALA A 1 592 ? 11.178  -5.119  -13.959 1.00 93.64 592 A 1 
ATOM 4523 N N   . LYS A 1 593 ? 11.948  -3.705  -16.630 1.00 92.91 593 A 1 
ATOM 4524 C CA  . LYS A 1 593 ? 13.071  -3.506  -17.554 1.00 92.45 593 A 1 
ATOM 4525 C C   . LYS A 1 593 ? 14.177  -2.720  -16.868 1.00 92.77 593 A 1 
ATOM 4526 O O   . LYS A 1 593 ? 13.903  -1.958  -15.946 1.00 92.66 593 A 1 
ATOM 4527 C CB  . LYS A 1 593 ? 12.601  -2.845  -18.865 1.00 91.31 593 A 1 
ATOM 4528 C CG  . LYS A 1 593 ? 12.087  -1.404  -18.698 1.00 89.62 593 A 1 
ATOM 4529 C CD  . LYS A 1 593 ? 11.537  -0.861  -20.025 1.00 87.26 593 A 1 
ATOM 4530 C CE  . LYS A 1 593 ? 10.952  0.545   -19.837 1.00 80.63 593 A 1 
ATOM 4531 N NZ  . LYS A 1 593 ? 10.168  0.978   -21.029 1.00 74.90 593 A 1 
ATOM 4532 N N   . ARG A 1 594 ? 15.408  -2.884  -17.328 1.00 93.50 594 A 1 
ATOM 4533 C CA  . ARG A 1 594 ? 16.525  -2.007  -16.964 1.00 93.45 594 A 1 
ATOM 4534 C C   . ARG A 1 594 ? 16.717  -0.957  -18.044 1.00 93.19 594 A 1 
ATOM 4535 O O   . ARG A 1 594 ? 16.597  -1.272  -19.231 1.00 92.17 594 A 1 
ATOM 4536 C CB  . ARG A 1 594 ? 17.804  -2.818  -16.743 1.00 92.65 594 A 1 
ATOM 4537 C CG  . ARG A 1 594 ? 17.730  -3.696  -15.485 1.00 86.28 594 A 1 
ATOM 4538 C CD  . ARG A 1 594 ? 19.057  -4.415  -15.234 1.00 82.38 594 A 1 
ATOM 4539 N NE  . ARG A 1 594 ? 19.388  -5.325  -16.357 1.00 74.18 594 A 1 
ATOM 4540 C CZ  . ARG A 1 594 ? 19.225  -6.630  -16.410 1.00 67.19 594 A 1 
ATOM 4541 N NH1 . ARG A 1 594 ? 18.848  -7.323  -15.376 1.00 59.68 594 A 1 
ATOM 4542 N NH2 . ARG A 1 594 ? 19.429  -7.266  -17.529 1.00 58.41 594 A 1 
ATOM 4543 N N   . ASP A 1 595 ? 17.001  0.279   -17.655 1.00 92.45 595 A 1 
ATOM 4544 C CA  . ASP A 1 595 ? 17.417  1.319   -18.592 1.00 92.02 595 A 1 
ATOM 4545 C C   . ASP A 1 595 ? 18.943  1.338   -18.807 1.00 92.13 595 A 1 
ATOM 4546 O O   . ASP A 1 595 ? 19.673  0.504   -18.267 1.00 91.49 595 A 1 
ATOM 4547 C CB  . ASP A 1 595 ? 16.811  2.670   -18.184 1.00 91.19 595 A 1 
ATOM 4548 C CG  . ASP A 1 595 ? 17.374  3.298   -16.911 1.00 90.86 595 A 1 
ATOM 4549 O OD1 . ASP A 1 595 ? 18.471  2.917   -16.464 1.00 88.68 595 A 1 
ATOM 4550 O OD2 . ASP A 1 595 ? 16.716  4.231   -16.401 1.00 87.81 595 A 1 
ATOM 4551 N N   . GLU A 1 596 ? 19.415  2.289   -19.617 1.00 89.95 596 A 1 
ATOM 4552 C CA  . GLU A 1 596 ? 20.832  2.438   -19.983 1.00 89.44 596 A 1 
ATOM 4553 C C   . GLU A 1 596 ? 21.757  2.756   -18.790 1.00 88.67 596 A 1 
ATOM 4554 O O   . GLU A 1 596 ? 22.972  2.557   -18.877 1.00 85.60 596 A 1 
ATOM 4555 C CB  . GLU A 1 596 ? 20.974  3.551   -21.037 1.00 88.14 596 A 1 
ATOM 4556 C CG  . GLU A 1 596 ? 20.227  3.268   -22.357 1.00 79.74 596 A 1 
ATOM 4557 C CD  . GLU A 1 596 ? 20.390  4.378   -23.418 1.00 74.80 596 A 1 
ATOM 4558 O OE1 . GLU A 1 596 ? 19.818  4.209   -24.522 1.00 68.19 596 A 1 
ATOM 4559 O OE2 . GLU A 1 596 ? 21.077  5.391   -23.157 1.00 68.40 596 A 1 
ATOM 4560 N N   . ASP A 1 597 ? 21.199  3.254   -17.688 1.00 89.64 597 A 1 
ATOM 4561 C CA  . ASP A 1 597 ? 21.927  3.518   -16.443 1.00 88.43 597 A 1 
ATOM 4562 C C   . ASP A 1 597 ? 21.878  2.322   -15.473 1.00 88.46 597 A 1 
ATOM 4563 O O   . ASP A 1 597 ? 22.490  2.366   -14.403 1.00 86.59 597 A 1 
ATOM 4564 C CB  . ASP A 1 597 ? 21.370  4.780   -15.771 1.00 87.74 597 A 1 
ATOM 4565 C CG  . ASP A 1 597 ? 21.516  6.062   -16.591 1.00 85.68 597 A 1 
ATOM 4566 O OD1 . ASP A 1 597 ? 22.633  6.336   -17.087 1.00 82.10 597 A 1 
ATOM 4567 O OD2 . ASP A 1 597 ? 20.522  6.825   -16.617 1.00 81.34 597 A 1 
ATOM 4568 N N   . GLY A 1 598 ? 21.156  1.266   -15.839 1.00 89.70 598 A 1 
ATOM 4569 C CA  . GLY A 1 598 ? 20.934  0.074   -15.018 1.00 89.73 598 A 1 
ATOM 4570 C C   . GLY A 1 598 ? 19.765  0.184   -14.034 1.00 91.07 598 A 1 
ATOM 4571 O O   . GLY A 1 598 ? 19.514  -0.772  -13.295 1.00 89.80 598 A 1 
ATOM 4572 N N   . ASP A 1 599 ? 19.038  1.307   -14.024 1.00 92.02 599 A 1 
ATOM 4573 C CA  . ASP A 1 599 ? 17.881  1.490   -13.148 1.00 92.75 599 A 1 
ATOM 4574 C C   . ASP A 1 599 ? 16.722  0.575   -13.556 1.00 93.40 599 A 1 
ATOM 4575 O O   . ASP A 1 599 ? 16.442  0.356   -14.742 1.00 92.99 599 A 1 
ATOM 4576 C CB  . ASP A 1 599 ? 17.423  2.957   -13.121 1.00 92.54 599 A 1 
ATOM 4577 C CG  . ASP A 1 599 ? 18.374  3.905   -12.379 1.00 91.23 599 A 1 
ATOM 4578 O OD1 . ASP A 1 599 ? 19.014  3.492   -11.391 1.00 87.71 599 A 1 
ATOM 4579 O OD2 . ASP A 1 599 ? 18.450  5.094   -12.752 1.00 86.74 599 A 1 
ATOM 4580 N N   . VAL A 1 600 ? 16.015  0.058   -12.559 1.00 93.32 600 A 1 
ATOM 4581 C CA  . VAL A 1 600 ? 14.901  -0.872  -12.736 1.00 94.43 600 A 1 
ATOM 4582 C C   . VAL A 1 600 ? 13.581  -0.105  -12.808 1.00 94.63 600 A 1 
ATOM 4583 O O   . VAL A 1 600 ? 13.198  0.614   -11.887 1.00 94.15 600 A 1 
ATOM 4584 C CB  . VAL A 1 600 ? 14.877  -1.942  -11.629 1.00 94.75 600 A 1 
ATOM 4585 C CG1 . VAL A 1 600 ? 13.739  -2.949  -11.853 1.00 93.73 600 A 1 
ATOM 4586 C CG2 . VAL A 1 600 ? 16.185  -2.741  -11.575 1.00 93.36 600 A 1 
ATOM 4587 N N   . TRP A 1 601 ? 12.859  -0.321  -13.891 1.00 94.34 601 A 1 
ATOM 4588 C CA  . TRP A 1 601 ? 11.515  0.196   -14.120 1.00 94.15 601 A 1 
ATOM 4589 C C   . TRP A 1 601 ? 10.501  -0.924  -13.956 1.00 94.38 601 A 1 
ATOM 4590 O O   . TRP A 1 601 ? 10.561  -1.916  -14.689 1.00 93.20 601 A 1 
ATOM 4591 C CB  . TRP A 1 601 ? 11.433  0.794   -15.519 1.00 93.58 601 A 1 
ATOM 4592 C CG  . TRP A 1 601 ? 12.264  2.016   -15.722 1.00 93.05 601 A 1 
ATOM 4593 C CD1 . TRP A 1 601 ? 13.594  2.045   -15.969 1.00 91.21 601 A 1 
ATOM 4594 C CD2 . TRP A 1 601 ? 11.832  3.409   -15.666 1.00 92.67 601 A 1 
ATOM 4595 N NE1 . TRP A 1 601 ? 14.017  3.355   -16.071 1.00 90.66 601 A 1 
ATOM 4596 C CE2 . TRP A 1 601 ? 12.970  4.237   -15.895 1.00 91.74 601 A 1 
ATOM 4597 C CE3 . TRP A 1 601 ? 10.596  4.048   -15.439 1.00 91.45 601 A 1 
ATOM 4598 C CZ2 . TRP A 1 601 ? 12.883  5.637   -15.904 1.00 90.80 601 A 1 
ATOM 4599 C CZ3 . TRP A 1 601 ? 10.498  5.453   -15.447 1.00 90.13 601 A 1 
ATOM 4600 C CH2 . TRP A 1 601 ? 11.638  6.245   -15.679 1.00 89.56 601 A 1 
ATOM 4601 N N   . ILE A 1 602 ? 9.559   -0.752  -13.027 1.00 92.30 602 A 1 
ATOM 4602 C CA  . ILE A 1 602 ? 8.476   -1.712  -12.809 1.00 92.02 602 A 1 
ATOM 4603 C C   . ILE A 1 602 ? 7.359   -1.449  -13.821 1.00 90.54 602 A 1 
ATOM 4604 O O   . ILE A 1 602 ? 6.815   -0.350  -13.902 1.00 88.94 602 A 1 
ATOM 4605 C CB  . ILE A 1 602 ? 7.972   -1.656  -11.354 1.00 92.37 602 A 1 
ATOM 4606 C CG1 . ILE A 1 602 ? 9.109   -1.876  -10.329 1.00 91.43 602 A 1 
ATOM 4607 C CG2 . ILE A 1 602 ? 6.844   -2.679  -11.130 1.00 91.62 602 A 1 
ATOM 4608 C CD1 . ILE A 1 602 ? 9.867   -3.202  -10.454 1.00 89.09 602 A 1 
ATOM 4609 N N   . LEU A 1 603 ? 7.008   -2.479  -14.581 1.00 88.92 603 A 1 
ATOM 4610 C CA  . LEU A 1 603 ? 6.031   -2.406  -15.670 1.00 85.91 603 A 1 
ATOM 4611 C C   . LEU A 1 603 ? 4.668   -2.988  -15.277 1.00 82.92 603 A 1 
ATOM 4612 O O   . LEU A 1 603 ? 3.780   -3.108  -16.119 1.00 76.34 603 A 1 
ATOM 4613 C CB  . LEU A 1 603 ? 6.617   -3.077  -16.923 1.00 85.55 603 A 1 
ATOM 4614 C CG  . LEU A 1 603 ? 7.950   -2.481  -17.414 1.00 84.85 603 A 1 
ATOM 4615 C CD1 . LEU A 1 603 ? 8.415   -3.258  -18.644 1.00 81.12 603 A 1 
ATOM 4616 C CD2 . LEU A 1 603 ? 7.831   -1.004  -17.792 1.00 81.07 603 A 1 
ATOM 4617 N N   . GLY A 1 604 ? 4.483   -3.335  -13.999 1.00 83.05 604 A 1 
ATOM 4618 C CA  . GLY A 1 604 ? 3.266   -3.938  -13.466 1.00 81.36 604 A 1 
ATOM 4619 C C   . GLY A 1 604 ? 3.240   -5.456  -13.601 1.00 83.70 604 A 1 
ATOM 4620 O O   . GLY A 1 604 ? 4.259   -6.089  -13.877 1.00 81.08 604 A 1 
ATOM 4621 N N   . ARG A 1 605 ? 2.087   -6.053  -13.352 1.00 82.86 605 A 1 
ATOM 4622 C CA  . ARG A 1 605 ? 1.966   -7.512  -13.251 1.00 82.44 605 A 1 
ATOM 4623 C C   . ARG A 1 605 ? 2.261   -8.208  -14.579 1.00 82.73 605 A 1 
ATOM 4624 O O   . ARG A 1 605 ? 1.822   -7.751  -15.631 1.00 80.58 605 A 1 
ATOM 4625 C CB  . ARG A 1 605 ? 0.563   -7.890  -12.753 1.00 80.64 605 A 1 
ATOM 4626 C CG  . ARG A 1 605 ? 0.218   -7.357  -11.359 1.00 77.33 605 A 1 
ATOM 4627 C CD  . ARG A 1 605 ? 1.034   -8.030  -10.250 1.00 74.93 605 A 1 
ATOM 4628 N NE  . ARG A 1 605 ? 0.783   -9.485  -10.181 1.00 70.66 605 A 1 
ATOM 4629 C CZ  . ARG A 1 605 ? 1.457   -10.350 -9.447  1.00 67.79 605 A 1 
ATOM 4630 N NH1 . ARG A 1 605 ? 2.415   -9.981  -8.643  1.00 60.19 605 A 1 
ATOM 4631 N NH2 . ARG A 1 605 ? 1.170   -11.620 -9.519  1.00 59.15 605 A 1 
ATOM 4632 N N   . VAL A 1 606 ? 2.938   -9.341  -14.530 1.00 83.64 606 A 1 
ATOM 4633 C CA  . VAL A 1 606 ? 3.219   -10.154 -15.730 1.00 82.79 606 A 1 
ATOM 4634 C C   . VAL A 1 606 ? 1.928   -10.701 -16.346 1.00 82.78 606 A 1 
ATOM 4635 O O   . VAL A 1 606 ? 1.835   -10.837 -17.564 1.00 78.76 606 A 1 
ATOM 4636 C CB  . VAL A 1 606 ? 4.202   -11.293 -15.403 1.00 80.78 606 A 1 
ATOM 4637 C CG1 . VAL A 1 606 ? 4.478   -12.198 -16.607 1.00 73.86 606 A 1 
ATOM 4638 C CG2 . VAL A 1 606 ? 5.556   -10.734 -14.948 1.00 76.49 606 A 1 
ATOM 4639 N N   . ASP A 1 607 ? 0.918   -10.964 -15.528 1.00 81.61 607 A 1 
ATOM 4640 C CA  . ASP A 1 607 ? -0.433  -11.339 -15.960 1.00 80.28 607 A 1 
ATOM 4641 C C   . ASP A 1 607 ? -1.253  -10.165 -16.540 1.00 80.77 607 A 1 
ATOM 4642 O O   . ASP A 1 607 ? -2.241  -10.403 -17.240 1.00 77.15 607 A 1 
ATOM 4643 C CB  . ASP A 1 607 ? -1.175  -12.091 -14.830 1.00 76.80 607 A 1 
ATOM 4644 C CG  . ASP A 1 607 ? -1.249  -11.395 -13.454 1.00 71.85 607 A 1 
ATOM 4645 O OD1 . ASP A 1 607 ? -0.265  -10.756 -13.031 1.00 66.76 607 A 1 
ATOM 4646 O OD2 . ASP A 1 607 ? -2.242  -11.620 -12.724 1.00 66.93 607 A 1 
ATOM 4647 N N   . ASP A 1 608 ? -0.808  -8.927  -16.346 1.00 78.95 608 A 1 
ATOM 4648 C CA  . ASP A 1 608 ? -1.367  -7.715  -16.955 1.00 79.97 608 A 1 
ATOM 4649 C C   . ASP A 1 608 ? -0.635  -7.324  -18.265 1.00 81.62 608 A 1 
ATOM 4650 O O   . ASP A 1 608 ? -0.630  -6.159  -18.672 1.00 78.86 608 A 1 
ATOM 4651 C CB  . ASP A 1 608 ? -1.382  -6.568  -15.920 1.00 76.66 608 A 1 
ATOM 4652 C CG  . ASP A 1 608 ? -2.384  -6.725  -14.762 1.00 73.06 608 A 1 
ATOM 4653 O OD1 . ASP A 1 608 ? -3.471  -7.311  -14.957 1.00 70.05 608 A 1 
ATOM 4654 O OD2 . ASP A 1 608 ? -2.132  -6.140  -13.679 1.00 68.77 608 A 1 
ATOM 4655 N N   . VAL A 1 609 ? 0.013   -8.285  -18.945 1.00 82.51 609 A 1 
ATOM 4656 C CA  . VAL A 1 609 ? 0.676   -8.080  -20.243 1.00 83.49 609 A 1 
ATOM 4657 C C   . VAL A 1 609 ? -0.233  -8.534  -21.383 1.00 85.42 609 A 1 
ATOM 4658 O O   . VAL A 1 609 ? -0.789  -9.631  -21.365 1.00 84.13 609 A 1 
ATOM 4659 C CB  . VAL A 1 609 ? 2.045   -8.783  -20.289 1.00 79.92 609 A 1 
ATOM 4660 C CG1 . VAL A 1 609 ? 2.696   -8.729  -21.678 1.00 72.97 609 A 1 
ATOM 4661 C CG2 . VAL A 1 609 ? 3.023   -8.123  -19.309 1.00 74.93 609 A 1 
ATOM 4662 N N   . ILE A 1 610 ? -0.338  -7.709  -22.415 1.00 84.89 610 A 1 
ATOM 4663 C CA  . ILE A 1 610 ? -1.090  -8.012  -23.633 1.00 86.01 610 A 1 
ATOM 4664 C C   . ILE A 1 610 ? -0.116  -8.470  -24.716 1.00 84.74 610 A 1 
ATOM 4665 O O   . ILE A 1 610 ? 0.817   -7.751  -25.060 1.00 82.58 610 A 1 
ATOM 4666 C CB  . ILE A 1 610 ? -1.936  -6.803  -24.100 1.00 87.09 610 A 1 
ATOM 4667 C CG1 . ILE A 1 610 ? -2.689  -6.152  -22.916 1.00 83.81 610 A 1 
ATOM 4668 C CG2 . ILE A 1 610 ? -2.911  -7.283  -25.192 1.00 83.10 610 A 1 
ATOM 4669 C CD1 . ILE A 1 610 ? -3.618  -5.002  -23.310 1.00 81.67 610 A 1 
ATOM 4670 N N   . ASN A 1 611 ? -0.336  -9.647  -25.274 1.00 82.17 611 A 1 
ATOM 4671 C CA  . ASN A 1 611 ? 0.432   -10.120 -26.423 1.00 82.66 611 A 1 
ATOM 4672 C C   . ASN A 1 611 ? -0.298  -9.755  -27.723 1.00 83.81 611 A 1 
ATOM 4673 O O   . ASN A 1 611 ? -1.263  -10.421 -28.103 1.00 82.30 611 A 1 
ATOM 4674 C CB  . ASN A 1 611 ? 0.703   -11.623 -26.263 1.00 78.82 611 A 1 
ATOM 4675 C CG  . ASN A 1 611 ? 1.643   -12.169 -27.330 1.00 71.29 611 A 1 
ATOM 4676 O OD1 . ASN A 1 611 ? 1.868   -11.597 -28.385 1.00 64.86 611 A 1 
ATOM 4677 N ND2 . ASN A 1 611 ? 2.237   -13.313 -27.081 1.00 63.98 611 A 1 
ATOM 4678 N N   . ILE A 1 612 ? 0.168   -8.715  -28.402 1.00 82.00 612 A 1 
ATOM 4679 C CA  . ILE A 1 612 ? -0.394  -8.223  -29.664 1.00 82.95 612 A 1 
ATOM 4680 C C   . ILE A 1 612 ? 0.559   -8.597  -30.799 1.00 81.12 612 A 1 
ATOM 4681 O O   . ILE A 1 612 ? 1.646   -8.032  -30.920 1.00 76.30 612 A 1 
ATOM 4682 C CB  . ILE A 1 612 ? -0.664  -6.700  -29.608 1.00 84.46 612 A 1 
ATOM 4683 C CG1 . ILE A 1 612 ? -1.503  -6.331  -28.361 1.00 84.18 612 A 1 
ATOM 4684 C CG2 . ILE A 1 612 ? -1.363  -6.262  -30.908 1.00 82.93 612 A 1 
ATOM 4685 C CD1 . ILE A 1 612 ? -1.885  -4.853  -28.244 1.00 80.25 612 A 1 
ATOM 4686 N N   . SER A 1 613 ? 0.175   -9.551  -31.626 1.00 75.76 613 A 1 
ATOM 4687 C CA  . SER A 1 613 ? 0.993   -10.023 -32.753 1.00 76.09 613 A 1 
ATOM 4688 C C   . SER A 1 613 ? 2.434   -10.401 -32.356 1.00 75.86 613 A 1 
ATOM 4689 O O   . SER A 1 613 ? 3.394   -10.048 -33.040 1.00 72.64 613 A 1 
ATOM 4690 C CB  . SER A 1 613 ? 0.983   -9.003  -33.903 1.00 74.98 613 A 1 
ATOM 4691 O OG  . SER A 1 613 ? -0.331  -8.784  -34.368 1.00 70.01 613 A 1 
ATOM 4692 N N   . GLY A 1 614 ? 2.604   -11.086 -31.222 1.00 72.01 614 A 1 
ATOM 4693 C CA  . GLY A 1 614 ? 3.914   -11.488 -30.694 1.00 70.44 614 A 1 
ATOM 4694 C C   . GLY A 1 614 ? 4.661   -10.401 -29.911 1.00 73.84 614 A 1 
ATOM 4695 O O   . GLY A 1 614 ? 5.710   -10.690 -29.345 1.00 70.51 614 A 1 
ATOM 4696 N N   . HIS A 1 615 ? 4.129   -9.186  -29.826 1.00 70.08 615 A 1 
ATOM 4697 C CA  . HIS A 1 615 ? 4.695   -8.118  -29.001 1.00 73.28 615 A 1 
ATOM 4698 C C   . HIS A 1 615 ? 4.037   -8.127  -27.621 1.00 75.43 615 A 1 
ATOM 4699 O O   . HIS A 1 615 ? 2.824   -7.959  -27.510 1.00 73.40 615 A 1 
ATOM 4700 C CB  . HIS A 1 615 ? 4.516   -6.759  -29.683 1.00 72.02 615 A 1 
ATOM 4701 C CG  . HIS A 1 615 ? 5.170   -6.674  -31.034 1.00 69.54 615 A 1 
ATOM 4702 N ND1 . HIS A 1 615 ? 4.700   -7.237  -32.197 1.00 60.40 615 A 1 
ATOM 4703 C CD2 . HIS A 1 615 ? 6.347   -6.046  -31.348 1.00 61.06 615 A 1 
ATOM 4704 C CE1 . HIS A 1 615 ? 5.570   -6.963  -33.177 1.00 59.95 615 A 1 
ATOM 4705 N NE2 . HIS A 1 615 ? 6.591   -6.230  -32.706 1.00 61.74 615 A 1 
ATOM 4706 N N   . ARG A 1 616 ? 4.852   -8.311  -26.577 1.00 73.93 616 A 1 
ATOM 4707 C CA  . ARG A 1 616 ? 4.395   -8.238  -25.183 1.00 75.95 616 A 1 
ATOM 4708 C C   . ARG A 1 616 ? 4.388   -6.774  -24.738 1.00 79.25 616 A 1 
ATOM 4709 O O   . ARG A 1 616 ? 5.452   -6.175  -24.609 1.00 77.68 616 A 1 
ATOM 4710 C CB  . ARG A 1 616 ? 5.276   -9.118  -24.274 1.00 72.79 616 A 1 
ATOM 4711 C CG  . ARG A 1 616 ? 5.159   -10.620 -24.603 1.00 67.10 616 A 1 
ATOM 4712 C CD  . ARG A 1 616 ? 6.010   -11.502 -23.683 1.00 64.08 616 A 1 
ATOM 4713 N NE  . ARG A 1 616 ? 5.446   -11.622 -22.310 1.00 57.92 616 A 1 
ATOM 4714 C CZ  . ARG A 1 616 ? 5.882   -12.455 -21.363 1.00 52.32 616 A 1 
ATOM 4715 N NH1 . ARG A 1 616 ? 6.899   -13.247 -21.542 1.00 47.62 616 A 1 
ATOM 4716 N NH2 . ARG A 1 616 ? 5.288   -12.521 -20.207 1.00 45.17 616 A 1 
ATOM 4717 N N   . LEU A 1 617 ? 3.205   -6.218  -24.517 1.00 80.20 617 A 1 
ATOM 4718 C CA  . LEU A 1 617 ? 3.008   -4.837  -24.082 1.00 81.59 617 A 1 
ATOM 4719 C C   . LEU A 1 617 ? 2.377   -4.816  -22.693 1.00 83.03 617 A 1 
ATOM 4720 O O   . LEU A 1 617 ? 1.371   -5.490  -22.456 1.00 81.13 617 A 1 
ATOM 4721 C CB  . LEU A 1 617 ? 2.121   -4.096  -25.091 1.00 80.62 617 A 1 
ATOM 4722 C CG  . LEU A 1 617 ? 2.735   -3.946  -26.494 1.00 77.38 617 A 1 
ATOM 4723 C CD1 . LEU A 1 617 ? 1.683   -3.357  -27.426 1.00 72.45 617 A 1 
ATOM 4724 C CD2 . LEU A 1 617 ? 3.954   -3.029  -26.509 1.00 72.35 617 A 1 
ATOM 4725 N N   . SER A 1 618 ? 2.939   -4.022  -21.791 1.00 85.25 618 A 1 
ATOM 4726 C CA  . SER A 1 618 ? 2.341   -3.797  -20.479 1.00 85.80 618 A 1 
ATOM 4727 C C   . SER A 1 618 ? 1.075   -2.947  -20.608 1.00 87.91 618 A 1 
ATOM 4728 O O   . SER A 1 618 ? 1.079   -1.910  -21.275 1.00 87.55 618 A 1 
ATOM 4729 C CB  . SER A 1 618 ? 3.351   -3.114  -19.561 1.00 82.68 618 A 1 
ATOM 4730 O OG  . SER A 1 618 ? 2.729   -2.814  -18.332 1.00 75.10 618 A 1 
ATOM 4731 N N   . THR A 1 619 ? -0.005  -3.346  -19.932 1.00 88.76 619 A 1 
ATOM 4732 C CA  . THR A 1 619 ? -1.208  -2.510  -19.815 1.00 89.48 619 A 1 
ATOM 4733 C C   . THR A 1 619 ? -0.888  -1.163  -19.178 1.00 90.14 619 A 1 
ATOM 4734 O O   . THR A 1 619 ? -1.372  -0.143  -19.658 1.00 89.71 619 A 1 
ATOM 4735 C CB  . THR A 1 619 ? -2.296  -3.207  -18.990 1.00 88.95 619 A 1 
ATOM 4736 O OG1 . THR A 1 619 ? -1.766  -3.686  -17.776 1.00 85.48 619 A 1 
ATOM 4737 C CG2 . THR A 1 619 ? -2.897  -4.399  -19.724 1.00 84.73 619 A 1 
ATOM 4738 N N   . ILE A 1 620 ? -0.003  -1.140  -18.178 1.00 89.16 620 A 1 
ATOM 4739 C CA  . ILE A 1 620 ? 0.425   0.079   -17.480 1.00 88.15 620 A 1 
ATOM 4740 C C   . ILE A 1 620 ? 1.193   1.024   -18.406 1.00 88.69 620 A 1 
ATOM 4741 O O   . ILE A 1 620 ? 1.061   2.239   -18.286 1.00 87.85 620 A 1 
ATOM 4742 C CB  . ILE A 1 620 ? 1.259   -0.290  -16.231 1.00 86.41 620 A 1 
ATOM 4743 C CG1 . ILE A 1 620 ? 0.328   -0.986  -15.209 1.00 81.62 620 A 1 
ATOM 4744 C CG2 . ILE A 1 620 ? 1.948   0.937   -15.605 1.00 80.97 620 A 1 
ATOM 4745 C CD1 . ILE A 1 620 ? 1.028   -1.466  -13.938 1.00 74.42 620 A 1 
ATOM 4746 N N   . GLU A 1 621 ? 1.967   0.507   -19.358 1.00 86.74 621 A 1 
ATOM 4747 C CA  . GLU A 1 621 ? 2.669   1.346   -20.335 1.00 86.04 621 A 1 
ATOM 4748 C C   . GLU A 1 621 ? 1.673   2.088   -21.242 1.00 87.80 621 A 1 
ATOM 4749 O O   . GLU A 1 621 ? 1.809   3.293   -21.466 1.00 87.46 621 A 1 
ATOM 4750 C CB  . GLU A 1 621 ? 3.656   0.471   -21.126 1.00 83.26 621 A 1 
ATOM 4751 C CG  . GLU A 1 621 ? 4.579   1.280   -22.048 1.00 75.23 621 A 1 
ATOM 4752 C CD  . GLU A 1 621 ? 5.681   0.413   -22.685 1.00 72.35 621 A 1 
ATOM 4753 O OE1 . GLU A 1 621 ? 6.784   0.963   -22.938 1.00 64.56 621 A 1 
ATOM 4754 O OE2 . GLU A 1 621 ? 5.447   -0.804  -22.881 1.00 65.80 621 A 1 
ATOM 4755 N N   . ILE A 1 622 ? 0.620   1.399   -21.684 1.00 90.33 622 A 1 
ATOM 4756 C CA  . ILE A 1 622 ? -0.455  2.005   -22.483 1.00 92.61 622 A 1 
ATOM 4757 C C   . ILE A 1 622 ? -1.271  2.998   -21.638 1.00 93.38 622 A 1 
ATOM 4758 O O   . ILE A 1 622 ? -1.574  4.098   -22.103 1.00 93.20 622 A 1 
ATOM 4759 C CB  . ILE A 1 622 ? -1.349  0.915   -23.120 1.00 93.71 622 A 1 
ATOM 4760 C CG1 . ILE A 1 622 ? -0.521  -0.065  -23.988 1.00 92.84 622 A 1 
ATOM 4761 C CG2 . ILE A 1 622 ? -2.449  1.573   -23.978 1.00 92.24 622 A 1 
ATOM 4762 C CD1 . ILE A 1 622 ? -1.312  -1.281  -24.497 1.00 90.71 622 A 1 
ATOM 4763 N N   . GLU A 1 623 ? -1.591  2.645   -20.388 1.00 92.11 623 A 1 
ATOM 4764 C CA  . GLU A 1 623 ? -2.274  3.534   -19.435 1.00 91.32 623 A 1 
ATOM 4765 C C   . GLU A 1 623 ? -1.469  4.805   -19.170 1.00 90.76 623 A 1 
ATOM 4766 O O   . GLU A 1 623 ? -2.015  5.901   -19.248 1.00 90.09 623 A 1 
ATOM 4767 C CB  . GLU A 1 623 ? -2.503  2.802   -18.108 1.00 91.55 623 A 1 
ATOM 4768 C CG  . GLU A 1 623 ? -3.613  1.752   -18.219 1.00 90.53 623 A 1 
ATOM 4769 C CD  . GLU A 1 623 ? -3.601  0.733   -17.081 1.00 91.73 623 A 1 
ATOM 4770 O OE1 . GLU A 1 623 ? -4.329  -0.286  -17.195 1.00 85.00 623 A 1 
ATOM 4771 O OE2 . GLU A 1 623 ? -2.862  0.880   -16.089 1.00 86.91 623 A 1 
ATOM 4772 N N   . SER A 1 624 ? -0.168  4.678   -18.932 1.00 90.14 624 A 1 
ATOM 4773 C CA  . SER A 1 624 ? 0.725   5.818   -18.706 1.00 88.15 624 A 1 
ATOM 4774 C C   . SER A 1 624 ? 0.779   6.738   -19.928 1.00 88.81 624 A 1 
ATOM 4775 O O   . SER A 1 624 ? 0.729   7.955   -19.784 1.00 87.85 624 A 1 
ATOM 4776 C CB  . SER A 1 624 ? 2.138   5.344   -18.363 1.00 86.08 624 A 1 
ATOM 4777 O OG  . SER A 1 624 ? 2.124   4.552   -17.195 1.00 77.65 624 A 1 
ATOM 4778 N N   . ALA A 1 625 ? 0.812   6.170   -21.134 1.00 89.52 625 A 1 
ATOM 4779 C CA  . ALA A 1 625 ? 0.734   6.960   -22.361 1.00 90.17 625 A 1 
ATOM 4780 C C   . ALA A 1 625 ? -0.612  7.695   -22.491 1.00 91.54 625 A 1 
ATOM 4781 O O   . ALA A 1 625 ? -0.630  8.849   -22.897 1.00 91.16 625 A 1 
ATOM 4782 C CB  . ALA A 1 625 ? 0.994   6.046   -23.565 1.00 90.41 625 A 1 
ATOM 4783 N N   . LEU A 1 626 ? -1.725  7.064   -22.118 1.00 92.66 626 A 1 
ATOM 4784 C CA  . LEU A 1 626 ? -3.050  7.700   -22.121 1.00 93.44 626 A 1 
ATOM 4785 C C   . LEU A 1 626 ? -3.127  8.841   -21.101 1.00 93.04 626 A 1 
ATOM 4786 O O   . LEU A 1 626 ? -3.553  9.932   -21.455 1.00 92.59 626 A 1 
ATOM 4787 C CB  . LEU A 1 626 ? -4.134  6.644   -21.851 1.00 95.01 626 A 1 
ATOM 4788 C CG  . LEU A 1 626 ? -4.408  5.713   -23.045 1.00 95.13 626 A 1 
ATOM 4789 C CD1 . LEU A 1 626 ? -5.196  4.491   -22.580 1.00 92.34 626 A 1 
ATOM 4790 C CD2 . LEU A 1 626 ? -5.225  6.418   -24.133 1.00 93.19 626 A 1 
ATOM 4791 N N   . VAL A 1 627 ? -2.666  8.616   -19.869 1.00 92.06 627 A 1 
ATOM 4792 C CA  . VAL A 1 627 ? -2.690  9.615   -18.780 1.00 90.24 627 A 1 
ATOM 4793 C C   . VAL A 1 627 ? -1.747  10.797  -19.050 1.00 89.61 627 A 1 
ATOM 4794 O O   . VAL A 1 627 ? -1.968  11.891  -18.538 1.00 87.92 627 A 1 
ATOM 4795 C CB  . VAL A 1 627 ? -2.391  8.921   -17.436 1.00 88.88 627 A 1 
ATOM 4796 C CG1 . VAL A 1 627 ? -2.236  9.889   -16.257 1.00 83.10 627 A 1 
ATOM 4797 C CG2 . VAL A 1 627 ? -3.522  7.955   -17.061 1.00 82.56 627 A 1 
ATOM 4798 N N   . ALA A 1 628 ? -0.737  10.627  -19.904 1.00 90.25 628 A 1 
ATOM 4799 C CA  . ALA A 1 628 ? 0.092   11.735  -20.388 1.00 89.20 628 A 1 
ATOM 4800 C C   . ALA A 1 628 ? -0.652  12.694  -21.343 1.00 90.28 628 A 1 
ATOM 4801 O O   . ALA A 1 628 ? -0.140  13.768  -21.665 1.00 89.08 628 A 1 
ATOM 4802 C CB  . ALA A 1 628 ? 1.351   11.147  -21.041 1.00 88.11 628 A 1 
ATOM 4803 N N   . HIS A 1 629 ? -1.847  12.333  -21.815 1.00 91.60 629 A 1 
ATOM 4804 C CA  . HIS A 1 629 ? -2.704  13.244  -22.573 1.00 92.00 629 A 1 
ATOM 4805 C C   . HIS A 1 629 ? -3.396  14.238  -21.619 1.00 91.07 629 A 1 
ATOM 4806 O O   . HIS A 1 629 ? -3.978  13.794  -20.633 1.00 90.36 629 A 1 
ATOM 4807 C CB  . HIS A 1 629 ? -3.721  12.437  -23.382 1.00 93.35 629 A 1 
ATOM 4808 C CG  . HIS A 1 629 ? -4.453  13.270  -24.399 1.00 94.01 629 A 1 
ATOM 4809 N ND1 . HIS A 1 629 ? -5.573  14.043  -24.195 1.00 88.47 629 A 1 
ATOM 4810 C CD2 . HIS A 1 629 ? -4.084  13.418  -25.709 1.00 89.44 629 A 1 
ATOM 4811 C CE1 . HIS A 1 629 ? -5.869  14.653  -25.360 1.00 90.17 629 A 1 
ATOM 4812 N NE2 . HIS A 1 629 ? -4.989  14.294  -26.302 1.00 91.31 629 A 1 
ATOM 4813 N N   . PRO A 1 630 ? -3.397  15.560  -21.891 1.00 91.14 630 A 1 
ATOM 4814 C CA  . PRO A 1 630 ? -3.889  16.573  -20.948 1.00 89.35 630 A 1 
ATOM 4815 C C   . PRO A 1 630 ? -5.354  16.388  -20.533 1.00 89.21 630 A 1 
ATOM 4816 O O   . PRO A 1 630 ? -5.710  16.699  -19.404 1.00 87.22 630 A 1 
ATOM 4817 C CB  . PRO A 1 630 ? -3.667  17.919  -21.651 1.00 88.10 630 A 1 
ATOM 4818 C CG  . PRO A 1 630 ? -3.567  17.560  -23.133 1.00 86.35 630 A 1 
ATOM 4819 C CD  . PRO A 1 630 ? -2.901  16.187  -23.100 1.00 89.40 630 A 1 
ATOM 4820 N N   . GLU A 1 631 ? -6.172  15.822  -21.412 1.00 90.04 631 A 1 
ATOM 4821 C CA  . GLU A 1 631 ? -7.606  15.615  -21.160 1.00 90.53 631 A 1 
ATOM 4822 C C   . GLU A 1 631 ? -7.939  14.310  -20.424 1.00 91.48 631 A 1 
ATOM 4823 O O   . GLU A 1 631 ? -9.101  14.062  -20.103 1.00 90.41 631 A 1 
ATOM 4824 C CB  . GLU A 1 631 ? -8.358  15.660  -22.498 1.00 90.12 631 A 1 
ATOM 4825 C CG  . GLU A 1 631 ? -8.142  16.957  -23.294 1.00 88.34 631 A 1 
ATOM 4826 C CD  . GLU A 1 631 ? -8.476  18.221  -22.490 1.00 87.72 631 A 1 
ATOM 4827 O OE1 . GLU A 1 631 ? -7.800  19.241  -22.745 1.00 80.67 631 A 1 
ATOM 4828 O OE2 . GLU A 1 631 ? -9.357  18.134  -21.607 1.00 80.41 631 A 1 
ATOM 4829 N N   . VAL A 1 632 ? -6.960  13.449  -20.173 1.00 91.67 632 A 1 
ATOM 4830 C CA  . VAL A 1 632 ? -7.163  12.153  -19.511 1.00 92.10 632 A 1 
ATOM 4831 C C   . VAL A 1 632 ? -6.830  12.267  -18.031 1.00 90.74 632 A 1 
ATOM 4832 O O   . VAL A 1 632 ? -5.718  12.626  -17.653 1.00 89.21 632 A 1 
ATOM 4833 C CB  . VAL A 1 632 ? -6.366  11.032  -20.200 1.00 93.30 632 A 1 
ATOM 4834 C CG1 . VAL A 1 632 ? -6.499  9.697   -19.454 1.00 91.49 632 A 1 
ATOM 4835 C CG2 . VAL A 1 632 ? -6.877  10.816  -21.631 1.00 89.56 632 A 1 
ATOM 4836 N N   . ILE A 1 633 ? -7.794  11.914  -17.188 1.00 90.76 633 A 1 
ATOM 4837 C CA  . ILE A 1 633 ? -7.647  11.889  -15.730 1.00 89.25 633 A 1 
ATOM 4838 C C   . ILE A 1 633 ? -7.084  10.536  -15.291 1.00 89.45 633 A 1 
ATOM 4839 O O   . ILE A 1 633 ? -6.143  10.465  -14.504 1.00 88.27 633 A 1 
ATOM 4840 C CB  . ILE A 1 633 ? -9.008  12.184  -15.055 1.00 88.16 633 A 1 
ATOM 4841 C CG1 . ILE A 1 633 ? -9.552  13.570  -15.477 1.00 85.46 633 A 1 
ATOM 4842 C CG2 . ILE A 1 633 ? -8.883  12.093  -13.523 1.00 85.15 633 A 1 
ATOM 4843 C CD1 . ILE A 1 633 ? -10.997 13.828  -15.031 1.00 80.53 633 A 1 
ATOM 4844 N N   . GLU A 1 634 ? -7.657  9.456   -15.804 1.00 91.08 634 A 1 
ATOM 4845 C CA  . GLU A 1 634 ? -7.287  8.085   -15.454 1.00 91.92 634 A 1 
ATOM 4846 C C   . GLU A 1 634 ? -7.596  7.135   -16.614 1.00 93.68 634 A 1 
ATOM 4847 O O   . GLU A 1 634 ? -8.511  7.368   -17.401 1.00 93.57 634 A 1 
ATOM 4848 C CB  . GLU A 1 634 ? -8.030  7.680   -14.169 1.00 90.23 634 A 1 
ATOM 4849 C CG  . GLU A 1 634 ? -7.413  6.445   -13.495 1.00 84.04 634 A 1 
ATOM 4850 C CD  . GLU A 1 634 ? -8.031  6.168   -12.116 1.00 85.38 634 A 1 
ATOM 4851 O OE1 . GLU A 1 634 ? -7.411  5.439   -11.304 1.00 76.86 634 A 1 
ATOM 4852 O OE2 . GLU A 1 634 ? -9.142  6.658   -11.808 1.00 78.19 634 A 1 
ATOM 4853 N N   . ALA A 1 635 ? -6.843  6.045   -16.723 1.00 93.51 635 A 1 
ATOM 4854 C CA  . ALA A 1 635 ? -7.086  5.017   -17.724 1.00 94.37 635 A 1 
ATOM 4855 C C   . ALA A 1 635 ? -6.839  3.616   -17.161 1.00 94.58 635 A 1 
ATOM 4856 O O   . ALA A 1 635 ? -5.874  3.393   -16.436 1.00 94.04 635 A 1 
ATOM 4857 C CB  . ALA A 1 635 ? -6.220  5.296   -18.958 1.00 94.49 635 A 1 
ATOM 4858 N N   . GLY A 1 636 ? -7.687  2.665   -17.527 1.00 94.86 636 A 1 
ATOM 4859 C CA  . GLY A 1 636 ? -7.521  1.242   -17.266 1.00 95.02 636 A 1 
ATOM 4860 C C   . GLY A 1 636 ? -7.519  0.472   -18.580 1.00 96.13 636 A 1 
ATOM 4861 O O   . GLY A 1 636 ? -8.477  0.552   -19.338 1.00 95.88 636 A 1 
ATOM 4862 N N   . VAL A 1 637 ? -6.462  -0.274  -18.857 1.00 95.77 637 A 1 
ATOM 4863 C CA  . VAL A 1 637 ? -6.316  -1.046  -20.100 1.00 95.87 637 A 1 
ATOM 4864 C C   . VAL A 1 637 ? -6.421  -2.537  -19.810 1.00 95.14 637 A 1 
ATOM 4865 O O   . VAL A 1 637 ? -5.813  -3.046  -18.873 1.00 94.20 637 A 1 
ATOM 4866 C CB  . VAL A 1 637 ? -5.022  -0.673  -20.840 1.00 95.84 637 A 1 
ATOM 4867 C CG1 . VAL A 1 637 ? -4.804  -1.533  -22.090 1.00 92.83 637 A 1 
ATOM 4868 C CG2 . VAL A 1 637 ? -5.070  0.790   -21.299 1.00 90.92 637 A 1 
ATOM 4869 N N   . CYS A 1 638 ? -7.175  -3.253  -20.628 1.00 94.08 638 A 1 
ATOM 4870 C CA  . CYS A 1 638 ? -7.292  -4.701  -20.507 1.00 93.06 638 A 1 
ATOM 4871 C C   . CYS A 1 638 ? -7.117  -5.418  -21.854 1.00 92.97 638 A 1 
ATOM 4872 O O   . CYS A 1 638 ? -7.419  -4.844  -22.909 1.00 92.70 638 A 1 
ATOM 4873 C CB  . CYS A 1 638 ? -8.611  -5.051  -19.809 1.00 92.06 638 A 1 
ATOM 4874 S SG  . CYS A 1 638 ? -10.056 -4.747  -20.871 1.00 91.13 638 A 1 
ATOM 4875 N N   . PRO A 1 639 ? -6.646  -6.679  -21.847 1.00 92.44 639 A 1 
ATOM 4876 C CA  . PRO A 1 639 ? -6.607  -7.507  -23.041 1.00 90.61 639 A 1 
ATOM 4877 C C   . PRO A 1 639 ? -8.003  -8.010  -23.415 1.00 90.88 639 A 1 
ATOM 4878 O O   . PRO A 1 639 ? -8.784  -8.430  -22.558 1.00 90.35 639 A 1 
ATOM 4879 C CB  . PRO A 1 639 ? -5.675  -8.668  -22.705 1.00 88.66 639 A 1 
ATOM 4880 C CG  . PRO A 1 639 ? -5.837  -8.840  -21.198 1.00 85.95 639 A 1 
ATOM 4881 C CD  . PRO A 1 639 ? -6.100  -7.415  -20.711 1.00 89.34 639 A 1 
ATOM 4882 N N   . VAL A 1 640 ? -8.278  -8.051  -24.708 1.00 90.48 640 A 1 
ATOM 4883 C CA  . VAL A 1 640 ? -9.432  -8.754  -25.280 1.00 89.77 640 A 1 
ATOM 4884 C C   . VAL A 1 640 ? -8.987  -9.643  -26.441 1.00 89.89 640 A 1 
ATOM 4885 O O   . VAL A 1 640 ? -8.051  -9.278  -27.158 1.00 88.71 640 A 1 
ATOM 4886 C CB  . VAL A 1 640 ? -10.545 -7.787  -25.724 1.00 88.41 640 A 1 
ATOM 4887 C CG1 . VAL A 1 640 ? -11.068 -6.993  -24.519 1.00 79.30 640 A 1 
ATOM 4888 C CG2 . VAL A 1 640 ? -10.113 -6.829  -26.838 1.00 79.18 640 A 1 
ATOM 4889 N N   . PRO A 1 641 ? -9.621  -10.801 -26.665 1.00 88.62 641 A 1 
ATOM 4890 C CA  . PRO A 1 641 ? -9.336  -11.636 -27.827 1.00 87.51 641 A 1 
ATOM 4891 C C   . PRO A 1 641 ? -9.549  -10.869 -29.134 1.00 88.32 641 A 1 
ATOM 4892 O O   . PRO A 1 641 ? -10.524 -10.136 -29.281 1.00 86.59 641 A 1 
ATOM 4893 C CB  . PRO A 1 641 ? -10.279 -12.837 -27.720 1.00 85.01 641 A 1 
ATOM 4894 C CG  . PRO A 1 641 ? -10.595 -12.911 -26.230 1.00 82.24 641 A 1 
ATOM 4895 C CD  . PRO A 1 641 ? -10.609 -11.439 -25.817 1.00 84.94 641 A 1 
ATOM 4896 N N   . HIS A 1 642 ? -8.642  -11.065 -30.100 1.00 84.27 642 A 1 
ATOM 4897 C CA  . HIS A 1 642 ? -8.729  -10.428 -31.406 1.00 84.75 642 A 1 
ATOM 4898 C C   . HIS A 1 642 ? -8.312  -11.409 -32.505 1.00 83.66 642 A 1 
ATOM 4899 O O   . HIS A 1 642 ? -7.228  -11.988 -32.452 1.00 81.22 642 A 1 
ATOM 4900 C CB  . HIS A 1 642 ? -7.866  -9.162  -31.401 1.00 85.69 642 A 1 
ATOM 4901 C CG  . HIS A 1 642 ? -7.997  -8.341  -32.655 1.00 86.32 642 A 1 
ATOM 4902 N ND1 . HIS A 1 642 ? -7.342  -8.552  -33.838 1.00 77.81 642 A 1 
ATOM 4903 C CD2 . HIS A 1 642 ? -8.804  -7.249  -32.839 1.00 77.39 642 A 1 
ATOM 4904 C CE1 . HIS A 1 642 ? -7.742  -7.619  -34.717 1.00 79.86 642 A 1 
ATOM 4905 N NE2 . HIS A 1 642 ? -8.629  -6.793  -34.144 1.00 81.41 642 A 1 
ATOM 4906 N N   . GLU A 1 643 ? -9.142  -11.574 -33.533 1.00 78.21 643 A 1 
ATOM 4907 C CA  . GLU A 1 643 ? -8.995  -12.632 -34.542 1.00 78.36 643 A 1 
ATOM 4908 C C   . GLU A 1 643 ? -7.641  -12.618 -35.270 1.00 76.99 643 A 1 
ATOM 4909 O O   . GLU A 1 643 ? -7.054  -13.665 -35.521 1.00 72.12 643 A 1 
ATOM 4910 C CB  . GLU A 1 643 ? -10.119 -12.515 -35.584 1.00 76.62 643 A 1 
ATOM 4911 C CG  . GLU A 1 643 ? -11.518 -12.751 -34.994 1.00 66.53 643 A 1 
ATOM 4912 C CD  . GLU A 1 643 ? -12.632 -12.740 -36.058 1.00 60.17 643 A 1 
ATOM 4913 O OE1 . GLU A 1 643 ? -13.744 -13.192 -35.718 1.00 55.33 643 A 1 
ATOM 4914 O OE2 . GLU A 1 643 ? -12.365 -12.297 -37.197 1.00 57.17 643 A 1 
ATOM 4915 N N   . THR A 1 644 ? -7.126  -11.427 -35.583 1.00 81.40 644 A 1 
ATOM 4916 C CA  . THR A 1 644 ? -5.890  -11.288 -36.372 1.00 80.62 644 A 1 
ATOM 4917 C C   . THR A 1 644 ? -4.626  -11.230 -35.512 1.00 80.25 644 A 1 
ATOM 4918 O O   . THR A 1 644 ? -3.574  -11.714 -35.925 1.00 76.66 644 A 1 
ATOM 4919 C CB  . THR A 1 644 ? -5.961  -10.029 -37.245 1.00 78.77 644 A 1 
ATOM 4920 O OG1 . THR A 1 644 ? -7.216  -9.942  -37.880 1.00 73.16 644 A 1 
ATOM 4921 C CG2 . THR A 1 644 ? -4.905  -9.996  -38.345 1.00 71.25 644 A 1 
ATOM 4922 N N   . THR A 1 645 ? -4.699  -10.585 -34.349 1.00 79.90 645 A 1 
ATOM 4923 C CA  . THR A 1 645 ? -3.515  -10.265 -33.527 1.00 79.27 645 A 1 
ATOM 4924 C C   . THR A 1 645 ? -3.393  -11.122 -32.265 1.00 80.23 645 A 1 
ATOM 4925 O O   . THR A 1 645 ? -2.473  -10.911 -31.480 1.00 77.10 645 A 1 
ATOM 4926 C CB  . THR A 1 645 ? -3.470  -8.767  -33.187 1.00 78.97 645 A 1 
ATOM 4927 O OG1 . THR A 1 645 ? -4.674  -8.358  -32.592 1.00 77.39 645 A 1 
ATOM 4928 C CG2 . THR A 1 645 ? -3.287  -7.900  -34.435 1.00 74.33 645 A 1 
ATOM 4929 N N   . GLY A 1 646 ? -4.288  -12.066 -32.074 1.00 81.83 646 A 1 
ATOM 4930 C CA  . GLY A 1 646 ? -4.411  -12.880 -30.865 1.00 81.07 646 A 1 
ATOM 4931 C C   . GLY A 1 646 ? -5.128  -12.119 -29.752 1.00 84.74 646 A 1 
ATOM 4932 O O   . GLY A 1 646 ? -6.228  -12.506 -29.354 1.00 81.73 646 A 1 
ATOM 4933 N N   . HIS A 1 647 ? -4.558  -10.994 -29.326 1.00 85.65 647 A 1 
ATOM 4934 C CA  . HIS A 1 647 ? -5.187  -10.057 -28.403 1.00 86.34 647 A 1 
ATOM 4935 C C   . HIS A 1 647 ? -5.080  -8.619  -28.917 1.00 86.94 647 A 1 
ATOM 4936 O O   . HIS A 1 647 ? -4.204  -8.287  -29.719 1.00 85.18 647 A 1 
ATOM 4937 C CB  . HIS A 1 647 ? -4.579  -10.189 -26.998 1.00 84.49 647 A 1 
ATOM 4938 C CG  . HIS A 1 647 ? -4.771  -11.546 -26.377 1.00 81.91 647 A 1 
ATOM 4939 N ND1 . HIS A 1 647 ? -3.972  -12.646 -26.572 1.00 70.96 647 A 1 
ATOM 4940 C CD2 . HIS A 1 647 ? -5.775  -11.922 -25.523 1.00 70.78 647 A 1 
ATOM 4941 C CE1 . HIS A 1 647 ? -4.481  -13.661 -25.857 1.00 70.82 647 A 1 
ATOM 4942 N NE2 . HIS A 1 647 ? -5.580  -13.268 -25.197 1.00 71.68 647 A 1 
ATOM 4943 N N   . ALA A 1 648 ? -5.967  -7.771  -28.428 1.00 91.41 648 A 1 
ATOM 4944 C CA  . ALA A 1 648 ? -5.924  -6.328  -28.608 1.00 91.64 648 A 1 
ATOM 4945 C C   . ALA A 1 648 ? -6.114  -5.625  -27.259 1.00 92.36 648 A 1 
ATOM 4946 O O   . ALA A 1 648 ? -6.722  -6.181  -26.342 1.00 91.66 648 A 1 
ATOM 4947 C CB  . ALA A 1 648 ? -6.991  -5.926  -29.626 1.00 90.92 648 A 1 
ATOM 4948 N N   . ALA A 1 649 ? -5.608  -4.403  -27.138 1.00 93.58 649 A 1 
ATOM 4949 C CA  . ALA A 1 649 ? -5.835  -3.554  -25.979 1.00 94.33 649 A 1 
ATOM 4950 C C   . ALA A 1 649 ? -7.196  -2.847  -26.093 1.00 95.05 649 A 1 
ATOM 4951 O O   . ALA A 1 649 ? -7.496  -2.258  -27.132 1.00 94.59 649 A 1 
ATOM 4952 C CB  . ALA A 1 649 ? -4.677  -2.553  -25.880 1.00 93.75 649 A 1 
ATOM 4953 N N   . VAL A 1 650 ? -7.986  -2.860  -25.019 1.00 95.32 650 A 1 
ATOM 4954 C CA  . VAL A 1 650 ? -9.155  -1.982  -24.846 1.00 95.74 650 A 1 
ATOM 4955 C C   . VAL A 1 650 ? -8.870  -1.034  -23.694 1.00 96.11 650 A 1 
ATOM 4956 O O   . VAL A 1 650 ? -8.498  -1.480  -22.608 1.00 95.88 650 A 1 
ATOM 4957 C CB  . VAL A 1 650 ? -10.451 -2.775  -24.615 1.00 95.37 650 A 1 
ATOM 4958 C CG1 . VAL A 1 650 ? -11.638 -1.861  -24.288 1.00 92.53 650 A 1 
ATOM 4959 C CG2 . VAL A 1 650 ? -10.805 -3.557  -25.882 1.00 91.97 650 A 1 
ATOM 4960 N N   . ALA A 1 651 ? -9.030  0.265   -23.942 1.00 95.29 651 A 1 
ATOM 4961 C CA  . ALA A 1 651 ? -8.784  1.313   -22.966 1.00 95.63 651 A 1 
ATOM 4962 C C   . ALA A 1 651 ? -10.103 1.875   -22.427 1.00 95.76 651 A 1 
ATOM 4963 O O   . ALA A 1 651 ? -10.918 2.391   -23.189 1.00 95.64 651 A 1 
ATOM 4964 C CB  . ALA A 1 651 ? -7.915  2.395   -23.618 1.00 95.85 651 A 1 
ATOM 4965 N N   . PHE A 1 652 ? -10.284 1.820   -21.118 1.00 95.83 652 A 1 
ATOM 4966 C CA  . PHE A 1 652 ? -11.338 2.511   -20.384 1.00 95.82 652 A 1 
ATOM 4967 C C   . PHE A 1 652 ? -10.762 3.817   -19.852 1.00 95.76 652 A 1 
ATOM 4968 O O   . PHE A 1 652 ? -9.799  3.786   -19.092 1.00 94.93 652 A 1 
ATOM 4969 C CB  . PHE A 1 652 ? -11.849 1.618   -19.252 1.00 95.82 652 A 1 
ATOM 4970 C CG  . PHE A 1 652 ? -12.545 0.366   -19.742 1.00 95.97 652 A 1 
ATOM 4971 C CD1 . PHE A 1 652 ? -13.949 0.335   -19.823 1.00 92.04 652 A 1 
ATOM 4972 C CD2 . PHE A 1 652 ? -11.796 -0.754  -20.146 1.00 92.58 652 A 1 
ATOM 4973 C CE1 . PHE A 1 652 ? -14.599 -0.812  -20.300 1.00 91.45 652 A 1 
ATOM 4974 C CE2 . PHE A 1 652 ? -12.449 -1.897  -20.633 1.00 91.85 652 A 1 
ATOM 4975 C CZ  . PHE A 1 652 ? -13.850 -1.926  -20.707 1.00 94.11 652 A 1 
ATOM 4976 N N   . VAL A 1 653 ? -11.313 4.945   -20.280 1.00 95.19 653 A 1 
ATOM 4977 C CA  . VAL A 1 653 ? -10.718 6.265   -20.051 1.00 95.12 653 A 1 
ATOM 4978 C C   . VAL A 1 653 ? -11.687 7.157   -19.289 1.00 94.62 653 A 1 
ATOM 4979 O O   . VAL A 1 653 ? -12.818 7.369   -19.721 1.00 94.28 653 A 1 
ATOM 4980 C CB  . VAL A 1 653 ? -10.279 6.908   -21.383 1.00 95.37 653 A 1 
ATOM 4981 C CG1 . VAL A 1 653 ? -9.682  8.301   -21.168 1.00 91.89 653 A 1 
ATOM 4982 C CG2 . VAL A 1 653 ? -9.215  6.052   -22.086 1.00 89.87 653 A 1 
ATOM 4983 N N   . VAL A 1 654 ? -11.218 7.700   -18.173 1.00 95.28 654 A 1 
ATOM 4984 C CA  . VAL A 1 654 ? -11.840 8.806   -17.445 1.00 94.18 654 A 1 
ATOM 4985 C C   . VAL A 1 654 ? -11.203 10.089  -17.964 1.00 93.62 654 A 1 
ATOM 4986 O O   . VAL A 1 654 ? -9.986  10.252  -17.874 1.00 92.68 654 A 1 
ATOM 4987 C CB  . VAL A 1 654 ? -11.643 8.673   -15.925 1.00 93.69 654 A 1 
ATOM 4988 C CG1 . VAL A 1 654 ? -12.450 9.742   -15.181 1.00 91.48 654 A 1 
ATOM 4989 C CG2 . VAL A 1 654 ? -12.078 7.296   -15.403 1.00 90.72 654 A 1 
ATOM 4990 N N   . ALA A 1 655 ? -12.007 10.979  -18.537 1.00 92.65 655 A 1 
ATOM 4991 C CA  . ALA A 1 655 ? -11.540 12.232  -19.127 1.00 92.17 655 A 1 
ATOM 4992 C C   . ALA A 1 655 ? -12.284 13.437  -18.536 1.00 90.92 655 A 1 
ATOM 4993 O O   . ALA A 1 655 ? -13.334 13.282  -17.909 1.00 89.56 655 A 1 
ATOM 4994 C CB  . ALA A 1 655 ? -11.676 12.136  -20.654 1.00 92.31 655 A 1 
ATOM 4995 N N   . HIS A 1 656 ? -11.743 14.640  -18.742 1.00 90.39 656 A 1 
ATOM 4996 C CA  . HIS A 1 656 ? -12.399 15.873  -18.310 1.00 88.87 656 A 1 
ATOM 4997 C C   . HIS A 1 656 ? -13.782 16.027  -18.962 1.00 89.09 656 A 1 
ATOM 4998 O O   . HIS A 1 656 ? -13.941 15.877  -20.178 1.00 88.00 656 A 1 
ATOM 4999 C CB  . HIS A 1 656 ? -11.495 17.081  -18.594 1.00 87.28 656 A 1 
ATOM 5000 C CG  . HIS A 1 656 ? -10.351 17.184  -17.613 1.00 84.68 656 A 1 
ATOM 5001 N ND1 . HIS A 1 656 ? -10.467 17.536  -16.286 1.00 75.09 656 A 1 
ATOM 5002 C CD2 . HIS A 1 656 ? -9.027  16.936  -17.850 1.00 75.11 656 A 1 
ATOM 5003 C CE1 . HIS A 1 656 ? -9.238  17.501  -15.741 1.00 75.64 656 A 1 
ATOM 5004 N NE2 . HIS A 1 656 ? -8.330  17.137  -16.654 1.00 76.55 656 A 1 
ATOM 5005 N N   . GLU A 1 657 ? -14.792 16.341  -18.146 1.00 86.05 657 A 1 
ATOM 5006 C CA  . GLU A 1 657 ? -16.178 16.476  -18.621 1.00 86.30 657 A 1 
ATOM 5007 C C   . GLU A 1 657 ? -16.327 17.584  -19.672 1.00 86.85 657 A 1 
ATOM 5008 O O   . GLU A 1 657 ? -17.037 17.391  -20.655 1.00 84.42 657 A 1 
ATOM 5009 C CB  . GLU A 1 657 ? -17.137 16.755  -17.453 1.00 84.25 657 A 1 
ATOM 5010 C CG  . GLU A 1 657 ? -17.316 15.550  -16.517 1.00 76.34 657 A 1 
ATOM 5011 C CD  . GLU A 1 657 ? -18.378 15.779  -15.422 1.00 71.52 657 A 1 
ATOM 5012 O OE1 . GLU A 1 657 ? -18.711 14.789  -14.733 1.00 64.47 657 A 1 
ATOM 5013 O OE2 . GLU A 1 657 ? -18.865 16.922  -15.278 1.00 64.09 657 A 1 
ATOM 5014 N N   . SER A 1 658 ? -15.615 18.700  -19.513 1.00 86.39 658 A 1 
ATOM 5015 C CA  . SER A 1 658 ? -15.589 19.812  -20.479 1.00 86.12 658 A 1 
ATOM 5016 C C   . SER A 1 658 ? -15.115 19.360  -21.861 1.00 87.11 658 A 1 
ATOM 5017 O O   . SER A 1 658 ? -15.753 19.661  -22.874 1.00 85.34 658 A 1 
ATOM 5018 C CB  . SER A 1 658 ? -14.670 20.928  -19.966 1.00 83.90 658 A 1 
ATOM 5019 O OG  . SER A 1 658 ? -13.395 20.413  -19.624 1.00 76.58 658 A 1 
ATOM 5020 N N   . TRP A 1 659 ? -14.055 18.560  -21.900 1.00 88.01 659 A 1 
ATOM 5021 C CA  . TRP A 1 659 ? -13.551 17.983  -23.137 1.00 89.60 659 A 1 
ATOM 5022 C C   . TRP A 1 659 ? -14.560 17.007  -23.744 1.00 89.12 659 A 1 
ATOM 5023 O O   . TRP A 1 659 ? -14.830 17.065  -24.940 1.00 87.61 659 A 1 
ATOM 5024 C CB  . TRP A 1 659 ? -12.205 17.306  -22.880 1.00 90.26 659 A 1 
ATOM 5025 C CG  . TRP A 1 659 ? -11.528 16.771  -24.099 1.00 90.19 659 A 1 
ATOM 5026 C CD1 . TRP A 1 659 ? -11.006 17.514  -25.099 1.00 89.97 659 A 1 
ATOM 5027 C CD2 . TRP A 1 659 ? -11.248 15.380  -24.444 1.00 91.99 659 A 1 
ATOM 5028 N NE1 . TRP A 1 659 ? -10.398 16.686  -26.026 1.00 90.19 659 A 1 
ATOM 5029 C CE2 . TRP A 1 659 ? -10.504 15.357  -25.660 1.00 91.78 659 A 1 
ATOM 5030 C CE3 . TRP A 1 659 ? -11.521 14.136  -23.835 1.00 91.58 659 A 1 
ATOM 5031 C CZ2 . TRP A 1 659 ? -10.022 14.166  -26.224 1.00 91.77 659 A 1 
ATOM 5032 C CZ3 . TRP A 1 659 ? -11.053 12.940  -24.398 1.00 91.03 659 A 1 
ATOM 5033 C CH2 . TRP A 1 659 ? -10.296 12.953  -25.582 1.00 90.67 659 A 1 
ATOM 5034 N N   . LEU A 1 660 ? -15.194 16.151  -22.928 1.00 88.82 660 A 1 
ATOM 5035 C CA  . LEU A 1 660 ? -16.233 15.219  -23.387 1.00 87.85 660 A 1 
ATOM 5036 C C   . LEU A 1 660 ? -17.524 15.921  -23.842 1.00 86.83 660 A 1 
ATOM 5037 O O   . LEU A 1 660 ? -18.193 15.422  -24.751 1.00 84.25 660 A 1 
ATOM 5038 C CB  . LEU A 1 660 ? -16.540 14.190  -22.283 1.00 87.96 660 A 1 
ATOM 5039 C CG  . LEU A 1 660 ? -15.403 13.192  -21.990 1.00 86.58 660 A 1 
ATOM 5040 C CD1 . LEU A 1 660 ? -15.847 12.265  -20.855 1.00 82.84 660 A 1 
ATOM 5041 C CD2 . LEU A 1 660 ? -15.046 12.318  -23.199 1.00 83.31 660 A 1 
ATOM 5042 N N   . ALA A 1 661 ? -17.871 17.066  -23.259 1.00 88.07 661 A 1 
ATOM 5043 C CA  . ALA A 1 661 ? -19.021 17.886  -23.649 1.00 86.20 661 A 1 
ATOM 5044 C C   . ALA A 1 661 ? -18.770 18.703  -24.931 1.00 83.90 661 A 1 
ATOM 5045 O O   . ALA A 1 661 ? -19.717 19.015  -25.656 1.00 77.04 661 A 1 
ATOM 5046 C CB  . ALA A 1 661 ? -19.396 18.780  -22.465 1.00 83.74 661 A 1 
ATOM 5047 N N   . GLY A 1 662 ? -17.504 18.967  -25.267 1.00 80.21 662 A 1 
ATOM 5048 C CA  . GLY A 1 662 ? -17.135 19.772  -26.437 1.00 77.57 662 A 1 
ATOM 5049 C C   . GLY A 1 662 ? -17.160 21.273  -26.173 1.00 76.49 662 A 1 
ATOM 5050 O O   . GLY A 1 662 ? -17.323 22.037  -27.123 1.00 68.81 662 A 1 
ATOM 5051 N N   . ASP A 1 663 ? -16.999 21.691  -24.921 1.00 70.85 663 A 1 
ATOM 5052 C CA  . ASP A 1 663 ? -17.024 23.103  -24.513 1.00 69.21 663 A 1 
ATOM 5053 C C   . ASP A 1 663 ? -15.832 23.902  -25.081 1.00 67.78 663 A 1 
ATOM 5054 O O   . ASP A 1 663 ? -15.910 25.124  -25.209 1.00 61.81 663 A 1 
ATOM 5055 C CB  . ASP A 1 663 ? -17.099 23.187  -22.981 1.00 64.47 663 A 1 
ATOM 5056 C CG  . ASP A 1 663 ? -18.432 22.696  -22.397 1.00 59.60 663 A 1 
ATOM 5057 O OD1 . ASP A 1 663 ? -19.456 22.736  -23.124 1.00 55.58 663 A 1 
ATOM 5058 O OD2 . ASP A 1 663 ? -18.440 22.305  -21.212 1.00 55.03 663 A 1 
ATOM 5059 N N   . ASP A 1 664 ? -14.786 23.218  -25.545 1.00 64.97 664 A 1 
ATOM 5060 C CA  . ASP A 1 664 ? -13.585 23.819  -26.146 1.00 63.58 664 A 1 
ATOM 5061 C C   . ASP A 1 664 ? -13.717 24.133  -27.654 1.00 63.51 664 A 1 
ATOM 5062 O O   . ASP A 1 664 ? -12.794 24.658  -28.285 1.00 57.95 664 A 1 
ATOM 5063 C CB  . ASP A 1 664 ? -12.374 22.922  -25.844 1.00 58.67 664 A 1 
ATOM 5064 C CG  . ASP A 1 664 ? -12.161 22.723  -24.339 1.00 53.80 664 A 1 
ATOM 5065 O OD1 . ASP A 1 664 ? -12.302 23.718  -23.595 1.00 49.98 664 A 1 
ATOM 5066 O OD2 . ASP A 1 664 ? -11.901 21.569  -23.952 1.00 49.87 664 A 1 
ATOM 5067 N N   . GLY A 1 665 ? -14.873 23.849  -28.263 1.00 60.24 665 A 1 
ATOM 5068 C CA  . GLY A 1 665 ? -15.179 24.212  -29.652 1.00 61.50 665 A 1 
ATOM 5069 C C   . GLY A 1 665 ? -16.111 23.229  -30.371 1.00 63.08 665 A 1 
ATOM 5070 O O   . GLY A 1 665 ? -16.147 22.041  -30.063 1.00 58.10 665 A 1 
ATOM 5071 N N   . PRO A 1 666 ? -16.880 23.678  -31.370 1.00 59.69 666 A 1 
ATOM 5072 C CA  . PRO A 1 666 ? -17.865 22.826  -32.025 1.00 60.56 666 A 1 
ATOM 5073 C C   . PRO A 1 666 ? -17.201 21.818  -32.973 1.00 63.89 666 A 1 
ATOM 5074 O O   . PRO A 1 666 ? -16.585 22.223  -33.963 1.00 59.00 666 A 1 
ATOM 5075 C CB  . PRO A 1 666 ? -18.807 23.795  -32.750 1.00 54.38 666 A 1 
ATOM 5076 C CG  . PRO A 1 666 ? -17.916 24.995  -33.069 1.00 54.39 666 A 1 
ATOM 5077 C CD  . PRO A 1 666 ? -16.921 25.027  -31.908 1.00 60.80 666 A 1 
ATOM 5078 N N   . GLY A 1 667 ? -17.389 20.530  -32.740 1.00 63.96 667 A 1 
ATOM 5079 C CA  . GLY A 1 667 ? -17.306 19.533  -33.809 1.00 66.79 667 A 1 
ATOM 5080 C C   . GLY A 1 667 ? -16.664 18.174  -33.542 1.00 72.31 667 A 1 
ATOM 5081 O O   . GLY A 1 667 ? -16.874 17.287  -34.371 1.00 66.25 667 A 1 
ATOM 5082 N N   . ALA A 1 668 ? -15.921 17.954  -32.439 1.00 74.74 668 A 1 
ATOM 5083 C CA  . ALA A 1 668 ? -15.312 16.641  -32.213 1.00 79.73 668 A 1 
ATOM 5084 C C   . ALA A 1 668 ? -16.306 15.660  -31.560 1.00 82.58 668 A 1 
ATOM 5085 O O   . ALA A 1 668 ? -16.772 15.873  -30.441 1.00 79.42 668 A 1 
ATOM 5086 C CB  . ALA A 1 668 ? -14.017 16.805  -31.417 1.00 75.14 668 A 1 
ATOM 5087 N N   . SER A 1 669 ? -16.618 14.563  -32.248 1.00 83.44 669 A 1 
ATOM 5088 C CA  . SER A 1 669 ? -17.424 13.466  -31.704 1.00 85.89 669 A 1 
ATOM 5089 C C   . SER A 1 669 ? -16.631 12.630  -30.689 1.00 87.96 669 A 1 
ATOM 5090 O O   . SER A 1 669 ? -15.404 12.674  -30.642 1.00 87.29 669 A 1 
ATOM 5091 C CB  . SER A 1 669 ? -17.951 12.597  -32.848 1.00 82.36 669 A 1 
ATOM 5092 O OG  . SER A 1 669 ? -16.913 11.829  -33.416 1.00 79.36 669 A 1 
ATOM 5093 N N   . ALA A 1 670 ? -17.317 11.798  -29.905 1.00 86.07 670 A 1 
ATOM 5094 C CA  . ALA A 1 670 ? -16.647 10.826  -29.037 1.00 87.75 670 A 1 
ATOM 5095 C C   . ALA A 1 670 ? -15.712 9.884   -29.821 1.00 89.95 670 A 1 
ATOM 5096 O O   . ALA A 1 670 ? -14.662 9.494   -29.317 1.00 89.49 670 A 1 
ATOM 5097 C CB  . ALA A 1 670 ? -17.718 10.041  -28.272 1.00 85.82 670 A 1 
ATOM 5098 N N   . ALA A 1 671 ? -16.054 9.569   -31.072 1.00 88.46 671 A 1 
ATOM 5099 C CA  . ALA A 1 671 ? -15.209 8.766   -31.955 1.00 89.30 671 A 1 
ATOM 5100 C C   . ALA A 1 671 ? -13.925 9.509   -32.365 1.00 90.97 671 A 1 
ATOM 5101 O O   . ALA A 1 671 ? -12.852 8.907   -32.373 1.00 90.57 671 A 1 
ATOM 5102 C CB  . ALA A 1 671 ? -16.037 8.346   -33.173 1.00 87.93 671 A 1 
ATOM 5103 N N   . ASP A 1 672 ? -14.019 10.814  -32.642 1.00 88.82 672 A 1 
ATOM 5104 C CA  . ASP A 1 672 ? -12.847 11.636  -32.976 1.00 89.28 672 A 1 
ATOM 5105 C C   . ASP A 1 672 ? -11.877 11.737  -31.792 1.00 91.24 672 A 1 
ATOM 5106 O O   . ASP A 1 672 ? -10.665 11.580  -31.966 1.00 91.33 672 A 1 
ATOM 5107 C CB  . ASP A 1 672 ? -13.280 13.042  -33.419 1.00 88.06 672 A 1 
ATOM 5108 C CG  . ASP A 1 672 ? -14.172 13.025  -34.661 1.00 86.59 672 A 1 
ATOM 5109 O OD1 . ASP A 1 672 ? -13.763 12.412  -35.664 1.00 82.37 672 A 1 
ATOM 5110 O OD2 . ASP A 1 672 ? -15.284 13.599  -34.569 1.00 82.31 672 A 1 
ATOM 5111 N N   . ARG A 1 673 ? -12.410 11.898  -30.574 1.00 91.21 673 A 1 
ATOM 5112 C CA  . ARG A 1 673 ? -11.623 11.922  -29.331 1.00 92.33 673 A 1 
ATOM 5113 C C   . ARG A 1 673 ? -10.978 10.570  -29.036 1.00 94.13 673 A 1 
ATOM 5114 O O   . ARG A 1 673 ? -9.807  10.509  -28.672 1.00 94.27 673 A 1 
ATOM 5115 C CB  . ARG A 1 673 ? -12.513 12.354  -28.162 1.00 91.51 673 A 1 
ATOM 5116 C CG  . ARG A 1 673 ? -13.003 13.798  -28.317 1.00 88.70 673 A 1 
ATOM 5117 C CD  . ARG A 1 673 ? -13.876 14.188  -27.125 1.00 85.15 673 A 1 
ATOM 5118 N NE  . ARG A 1 673 ? -14.406 15.550  -27.311 1.00 82.04 673 A 1 
ATOM 5119 C CZ  . ARG A 1 673 ? -15.664 15.932  -27.245 1.00 77.20 673 A 1 
ATOM 5120 N NH1 . ARG A 1 673 ? -16.648 15.134  -26.945 1.00 69.62 673 A 1 
ATOM 5121 N NH2 . ARG A 1 673 ? -15.960 17.166  -27.490 1.00 73.04 673 A 1 
ATOM 5122 N N   . ALA A 1 674 ? -11.710 9.482   -29.244 1.00 91.55 674 A 1 
ATOM 5123 C CA  . ALA A 1 674 ? -11.148 8.137   -29.128 1.00 92.32 674 A 1 
ATOM 5124 C C   . ALA A 1 674 ? -9.988  7.929   -30.114 1.00 93.33 674 A 1 
ATOM 5125 O O   . ALA A 1 674 ? -8.925  7.436   -29.730 1.00 93.44 674 A 1 
ATOM 5126 C CB  . ALA A 1 674 ? -12.272 7.116   -29.333 1.00 92.32 674 A 1 
ATOM 5127 N N   . GLU A 1 675 ? -10.146 8.366   -31.362 1.00 92.05 675 A 1 
ATOM 5128 C CA  . GLU A 1 675 ? -9.079  8.280   -32.367 1.00 92.27 675 A 1 
ATOM 5129 C C   . GLU A 1 675 ? -7.903  9.228   -32.066 1.00 92.90 675 A 1 
ATOM 5130 O O   . GLU A 1 675 ? -6.753  8.912   -32.381 1.00 93.00 675 A 1 
ATOM 5131 C CB  . GLU A 1 675 ? -9.681  8.514   -33.759 1.00 92.18 675 A 1 
ATOM 5132 C CG  . GLU A 1 675 ? -8.677  8.348   -34.913 1.00 85.71 675 A 1 
ATOM 5133 C CD  . GLU A 1 675 ? -7.922  7.002   -34.939 1.00 85.28 675 A 1 
ATOM 5134 O OE1 . GLU A 1 675 ? -6.774  6.994   -35.449 1.00 77.26 675 A 1 
ATOM 5135 O OE2 . GLU A 1 675 ? -8.457  5.975   -34.454 1.00 78.95 675 A 1 
ATOM 5136 N N   . GLU A 1 676 ? -8.145  10.356  -31.426 1.00 93.46 676 A 1 
ATOM 5137 C CA  . GLU A 1 676 ? -7.084  11.230  -30.919 1.00 93.42 676 A 1 
ATOM 5138 C C   . GLU A 1 676 ? -6.219  10.516  -29.875 1.00 94.37 676 A 1 
ATOM 5139 O O   . GLU A 1 676 ? -4.994  10.457  -30.036 1.00 93.98 676 A 1 
ATOM 5140 C CB  . GLU A 1 676 ? -7.702  12.520  -30.372 1.00 92.25 676 A 1 
ATOM 5141 C CG  . GLU A 1 676 ? -6.628  13.499  -29.900 1.00 88.56 676 A 1 
ATOM 5142 C CD  . GLU A 1 676 ? -7.212  14.846  -29.460 1.00 87.33 676 A 1 
ATOM 5143 O OE1 . GLU A 1 676 ? -6.411  15.618  -28.894 1.00 79.28 676 A 1 
ATOM 5144 O OE2 . GLU A 1 676 ? -8.400  15.112  -29.773 1.00 81.08 676 A 1 
ATOM 5145 N N   . LEU A 1 677 ? -6.843  9.887   -28.874 1.00 92.54 677 A 1 
ATOM 5146 C CA  . LEU A 1 677 ? -6.133  9.112   -27.851 1.00 93.59 677 A 1 
ATOM 5147 C C   . LEU A 1 677 ? -5.393  7.908   -28.449 1.00 94.47 677 A 1 
ATOM 5148 O O   . LEU A 1 677 ? -4.236  7.653   -28.110 1.00 94.48 677 A 1 
ATOM 5149 C CB  . LEU A 1 677 ? -7.115  8.659   -26.757 1.00 94.50 677 A 1 
ATOM 5150 C CG  . LEU A 1 677 ? -7.741  9.794   -25.926 1.00 93.78 677 A 1 
ATOM 5151 C CD1 . LEU A 1 677 ? -8.603  9.178   -24.823 1.00 88.12 677 A 1 
ATOM 5152 C CD2 . LEU A 1 677 ? -6.697  10.699  -25.270 1.00 88.23 677 A 1 
ATOM 5153 N N   . ARG A 1 678 ? -6.000  7.207   -29.402 1.00 94.90 678 A 1 
ATOM 5154 C CA  . ARG A 1 678 ? -5.334  6.107   -30.124 1.00 95.11 678 A 1 
ATOM 5155 C C   . ARG A 1 678 ? -4.090  6.582   -30.878 1.00 95.19 678 A 1 
ATOM 5156 O O   . ARG A 1 678 ? -3.045  5.934   -30.829 1.00 94.72 678 A 1 
ATOM 5157 C CB  . ARG A 1 678 ? -6.312  5.474   -31.114 1.00 94.64 678 A 1 
ATOM 5158 C CG  . ARG A 1 678 ? -7.403  4.641   -30.437 1.00 90.91 678 A 1 
ATOM 5159 C CD  . ARG A 1 678 ? -8.472  4.250   -31.456 1.00 89.20 678 A 1 
ATOM 5160 N NE  . ARG A 1 678 ? -7.916  3.332   -32.480 1.00 83.04 678 A 1 
ATOM 5161 C CZ  . ARG A 1 678 ? -8.485  2.237   -32.934 1.00 79.02 678 A 1 
ATOM 5162 N NH1 . ARG A 1 678 ? -9.688  1.893   -32.602 1.00 68.91 678 A 1 
ATOM 5163 N NH2 . ARG A 1 678 ? -7.835  1.442   -33.721 1.00 70.16 678 A 1 
ATOM 5164 N N   . ARG A 1 679 ? -4.187  7.724   -31.573 1.00 95.26 679 A 1 
ATOM 5165 C CA  . ARG A 1 679 ? -3.043  8.345   -32.254 1.00 94.64 679 A 1 
ATOM 5166 C C   . ARG A 1 679 ? -1.973  8.790   -31.267 1.00 94.77 679 A 1 
ATOM 5167 O O   . ARG A 1 679 ? -0.791  8.626   -31.564 1.00 94.32 679 A 1 
ATOM 5168 C CB  . ARG A 1 679 ? -3.502  9.530   -33.114 1.00 94.46 679 A 1 
ATOM 5169 C CG  . ARG A 1 679 ? -4.153  9.062   -34.426 1.00 88.57 679 A 1 
ATOM 5170 C CD  . ARG A 1 679 ? -4.566  10.255  -35.300 1.00 86.14 679 A 1 
ATOM 5171 N NE  . ARG A 1 679 ? -5.732  10.973  -34.740 1.00 78.06 679 A 1 
ATOM 5172 C CZ  . ARG A 1 679 ? -5.963  12.277  -34.728 1.00 71.96 679 A 1 
ATOM 5173 N NH1 . ARG A 1 679 ? -5.109  13.140  -35.196 1.00 63.19 679 A 1 
ATOM 5174 N NH2 . ARG A 1 679 ? -7.076  12.745  -34.234 1.00 64.17 679 A 1 
ATOM 5175 N N   . HIS A 1 680 ? -2.379  9.322   -30.120 1.00 94.82 680 A 1 
ATOM 5176 C CA  . HIS A 1 680 ? -1.464  9.712   -29.052 1.00 93.96 680 A 1 
ATOM 5177 C C   . HIS A 1 680 ? -0.649  8.514   -28.543 1.00 93.95 680 A 1 
ATOM 5178 O O   . HIS A 1 680 ? 0.580   8.558   -28.612 1.00 92.70 680 A 1 
ATOM 5179 C CB  . HIS A 1 680 ? -2.247  10.414  -27.936 1.00 93.58 680 A 1 
ATOM 5180 C CG  . HIS A 1 680 ? -1.349  10.855  -26.818 1.00 92.99 680 A 1 
ATOM 5181 N ND1 . HIS A 1 680 ? -0.643  12.037  -26.755 1.00 84.91 680 A 1 
ATOM 5182 C CD2 . HIS A 1 680 ? -1.051  10.138  -25.696 1.00 85.82 680 A 1 
ATOM 5183 C CE1 . HIS A 1 680 ? 0.051   12.026  -25.605 1.00 86.76 680 A 1 
ATOM 5184 N NE2 . HIS A 1 680 ? -0.162  10.884  -24.944 1.00 88.02 680 A 1 
ATOM 5185 N N   . VAL A 1 681 ? -1.297  7.406   -28.180 1.00 93.48 681 A 1 
ATOM 5186 C CA  . VAL A 1 681 ? -0.610  6.160   -27.777 1.00 92.41 681 A 1 
ATOM 5187 C C   . VAL A 1 681 ? 0.328   5.662   -28.881 1.00 91.08 681 A 1 
ATOM 5188 O O   . VAL A 1 681 ? 1.486   5.336   -28.626 1.00 89.69 681 A 1 
ATOM 5189 C CB  . VAL A 1 681 ? -1.633  5.067   -27.404 1.00 93.47 681 A 1 
ATOM 5190 C CG1 . VAL A 1 681 ? -0.968  3.713   -27.120 1.00 89.16 681 A 1 
ATOM 5191 C CG2 . VAL A 1 681 ? -2.421  5.456   -26.152 1.00 86.55 681 A 1 
ATOM 5192 N N   . GLY A 1 682 ? -0.143  5.662   -30.133 1.00 90.85 682 A 1 
ATOM 5193 C CA  . GLY A 1 682 ? 0.680   5.241   -31.272 1.00 89.45 682 A 1 
ATOM 5194 C C   . GLY A 1 682 ? 1.899   6.126   -31.541 1.00 89.72 682 A 1 
ATOM 5195 O O   . GLY A 1 682 ? 2.860   5.660   -32.152 1.00 86.73 682 A 1 
ATOM 5196 N N   . ARG A 1 683 ? 1.874   7.385   -31.116 1.00 87.84 683 A 1 
ATOM 5197 C CA  . ARG A 1 683 ? 3.013   8.309   -31.191 1.00 87.48 683 A 1 
ATOM 5198 C C   . ARG A 1 683 ? 3.989   8.105   -30.030 1.00 86.75 683 A 1 
ATOM 5199 O O   . ARG A 1 683 ? 5.189   8.220   -30.242 1.00 83.42 683 A 1 
ATOM 5200 C CB  . ARG A 1 683 ? 2.478   9.746   -31.245 1.00 88.25 683 A 1 
ATOM 5201 C CG  . ARG A 1 683 ? 3.575   10.816  -31.350 1.00 77.87 683 A 1 
ATOM 5202 C CD  . ARG A 1 683 ? 2.975   12.230  -31.404 1.00 76.18 683 A 1 
ATOM 5203 N NE  . ARG A 1 683 ? 2.201   12.563  -30.186 1.00 67.01 683 A 1 
ATOM 5204 C CZ  . ARG A 1 683 ? 2.635   13.151  -29.081 1.00 58.57 683 A 1 
ATOM 5205 N NH1 . ARG A 1 683 ? 3.868   13.538  -28.933 1.00 53.82 683 A 1 
ATOM 5206 N NH2 . ARG A 1 683 ? 1.818   13.363  -28.089 1.00 52.44 683 A 1 
ATOM 5207 N N   . VAL A 1 684 ? 3.463   7.840   -28.828 1.00 87.64 684 A 1 
ATOM 5208 C CA  . VAL A 1 684 ? 4.271   7.694   -27.604 1.00 83.95 684 A 1 
ATOM 5209 C C   . VAL A 1 684 ? 4.968   6.335   -27.550 1.00 84.32 684 A 1 
ATOM 5210 O O   . VAL A 1 684 ? 6.165   6.287   -27.295 1.00 81.84 684 A 1 
ATOM 5211 C CB  . VAL A 1 684 ? 3.406   7.941   -26.347 1.00 83.35 684 A 1 
ATOM 5212 C CG1 . VAL A 1 684 ? 4.181   7.694   -25.044 1.00 79.64 684 A 1 
ATOM 5213 C CG2 . VAL A 1 684 ? 2.918   9.398   -26.303 1.00 78.48 684 A 1 
ATOM 5214 N N   . ILE A 1 685 ? 4.248   5.254   -27.825 1.00 87.34 685 A 1 
ATOM 5215 C CA  . ILE A 1 685 ? 4.765   3.877   -27.718 1.00 84.35 685 A 1 
ATOM 5216 C C   . ILE A 1 685 ? 5.079   3.298   -29.100 1.00 83.27 685 A 1 
ATOM 5217 O O   . ILE A 1 685 ? 6.149   2.745   -29.338 1.00 78.77 685 A 1 
ATOM 5218 C CB  . ILE A 1 685 ? 3.773   2.974   -26.946 1.00 84.64 685 A 1 
ATOM 5219 C CG1 . ILE A 1 685 ? 3.429   3.565   -25.558 1.00 83.88 685 A 1 
ATOM 5220 C CG2 . ILE A 1 685 ? 4.354   1.553   -26.803 1.00 79.70 685 A 1 
ATOM 5221 C CD1 . ILE A 1 685 ? 2.357   2.767   -24.808 1.00 78.28 685 A 1 
ATOM 5222 N N   . GLY A 1 686 ? 4.139   3.431   -30.028 1.00 88.27 686 A 1 
ATOM 5223 C CA  . GLY A 1 686 ? 4.238   2.862   -31.367 1.00 87.43 686 A 1 
ATOM 5224 C C   . GLY A 1 686 ? 2.906   2.295   -31.868 1.00 89.54 686 A 1 
ATOM 5225 O O   . GLY A 1 686 ? 1.981   2.062   -31.089 1.00 88.72 686 A 1 
ATOM 5226 N N   . PRO A 1 687 ? 2.778   2.037   -33.184 1.00 88.29 687 A 1 
ATOM 5227 C CA  . PRO A 1 687 ? 1.508   1.613   -33.788 1.00 86.99 687 A 1 
ATOM 5228 C C   . PRO A 1 687 ? 0.912   0.329   -33.198 1.00 88.03 687 A 1 
ATOM 5229 O O   . PRO A 1 687 ? -0.305  0.188   -33.179 1.00 85.91 687 A 1 
ATOM 5230 C CB  . PRO A 1 687 ? 1.812   1.433   -35.276 1.00 85.72 687 A 1 
ATOM 5231 C CG  . PRO A 1 687 ? 2.989   2.373   -35.518 1.00 81.84 687 A 1 
ATOM 5232 C CD  . PRO A 1 687 ? 3.772   2.286   -34.209 1.00 85.78 687 A 1 
ATOM 5233 N N   . VAL A 1 688 ? 1.748   -0.584  -32.716 1.00 88.93 688 A 1 
ATOM 5234 C CA  . VAL A 1 688 ? 1.330   -1.871  -32.138 1.00 87.95 688 A 1 
ATOM 5235 C C   . VAL A 1 688 ? 0.576   -1.706  -30.813 1.00 89.55 688 A 1 
ATOM 5236 O O   . VAL A 1 688 ? -0.270  -2.526  -30.491 1.00 88.09 688 A 1 
ATOM 5237 C CB  . VAL A 1 688 ? 2.559   -2.793  -31.994 1.00 85.57 688 A 1 
ATOM 5238 C CG1 . VAL A 1 688 ? 3.554   -2.317  -30.928 1.00 75.21 688 A 1 
ATOM 5239 C CG2 . VAL A 1 688 ? 2.155   -4.241  -31.713 1.00 75.51 688 A 1 
ATOM 5240 N N   . ALA A 1 689 ? 0.849   -0.630  -30.069 1.00 90.68 689 A 1 
ATOM 5241 C CA  . ALA A 1 689 ? 0.246   -0.351  -28.769 1.00 91.11 689 A 1 
ATOM 5242 C C   . ALA A 1 689 ? -1.103  0.385   -28.854 1.00 93.13 689 A 1 
ATOM 5243 O O   . ALA A 1 689 ? -1.743  0.611   -27.829 1.00 93.13 689 A 1 
ATOM 5244 C CB  . ALA A 1 689 ? 1.263   0.444   -27.951 1.00 89.85 689 A 1 
ATOM 5245 N N   . LYS A 1 690 ? -1.540  0.779   -30.046 1.00 93.39 690 A 1 
ATOM 5246 C CA  . LYS A 1 690 ? -2.810  1.504   -30.216 1.00 93.97 690 A 1 
ATOM 5247 C C   . LYS A 1 690 ? -3.978  0.669   -29.689 1.00 94.57 690 A 1 
ATOM 5248 O O   . LYS A 1 690 ? -4.189  -0.434  -30.208 1.00 93.95 690 A 1 
ATOM 5249 C CB  . LYS A 1 690 ? -3.059  1.849   -31.685 1.00 92.90 690 A 1 
ATOM 5250 C CG  . LYS A 1 690 ? -2.127  2.949   -32.184 1.00 88.21 690 A 1 
ATOM 5251 C CD  . LYS A 1 690 ? -2.504  3.317   -33.617 1.00 86.40 690 A 1 
ATOM 5252 C CE  . LYS A 1 690 ? -1.627  4.457   -34.111 1.00 78.87 690 A 1 
ATOM 5253 N NZ  . LYS A 1 690 ? -2.141  4.999   -35.389 1.00 71.37 690 A 1 
ATOM 5254 N N   . PRO A 1 691 ? -4.782  1.186   -28.737 1.00 95.53 691 A 1 
ATOM 5255 C CA  . PRO A 1 691 ? -5.982  0.488   -28.303 1.00 95.54 691 A 1 
ATOM 5256 C C   . PRO A 1 691 ? -6.907  0.201   -29.486 1.00 95.45 691 A 1 
ATOM 5257 O O   . PRO A 1 691 ? -7.110  1.064   -30.342 1.00 94.99 691 A 1 
ATOM 5258 C CB  . PRO A 1 691 ? -6.639  1.395   -27.261 1.00 95.43 691 A 1 
ATOM 5259 C CG  . PRO A 1 691 ? -5.468  2.210   -26.714 1.00 94.14 691 A 1 
ATOM 5260 C CD  . PRO A 1 691 ? -4.580  2.389   -27.943 1.00 95.46 691 A 1 
ATOM 5261 N N   . ALA A 1 692 ? -7.455  -1.009  -29.550 1.00 94.97 692 A 1 
ATOM 5262 C CA  . ALA A 1 692 ? -8.462  -1.351  -30.557 1.00 93.86 692 A 1 
ATOM 5263 C C   . ALA A 1 692 ? -9.750  -0.555  -30.330 1.00 94.12 692 A 1 
ATOM 5264 O O   . ALA A 1 692 ? -10.372 -0.103  -31.290 1.00 92.97 692 A 1 
ATOM 5265 C CB  . ALA A 1 692 ? -8.714  -2.857  -30.519 1.00 92.96 692 A 1 
ATOM 5266 N N   . GLU A 1 693 ? -10.068 -0.319  -29.062 1.00 93.60 693 A 1 
ATOM 5267 C CA  . GLU A 1 693 ? -11.227 0.452   -28.621 1.00 94.03 693 A 1 
ATOM 5268 C C   . GLU A 1 693 ? -10.843 1.365   -27.450 1.00 94.93 693 A 1 
ATOM 5269 O O   . GLU A 1 693 ? -10.031 0.994   -26.597 1.00 94.46 693 A 1 
ATOM 5270 C CB  . GLU A 1 693 ? -12.344 -0.537  -28.248 1.00 93.05 693 A 1 
ATOM 5271 C CG  . GLU A 1 693 ? -13.697 0.138   -28.004 1.00 89.02 693 A 1 
ATOM 5272 C CD  . GLU A 1 693 ? -14.820 -0.870  -27.701 1.00 89.05 693 A 1 
ATOM 5273 O OE1 . GLU A 1 693 ? -15.908 -0.411  -27.294 1.00 82.09 693 A 1 
ATOM 5274 O OE2 . GLU A 1 693 ? -14.605 -2.093  -27.879 1.00 84.29 693 A 1 
ATOM 5275 N N   . VAL A 1 694 ? -11.433 2.566   -27.424 1.00 94.11 694 A 1 
ATOM 5276 C CA  . VAL A 1 694 ? -11.378 3.501   -26.297 1.00 94.29 694 A 1 
ATOM 5277 C C   . VAL A 1 694 ? -12.806 3.720   -25.817 1.00 94.00 694 A 1 
ATOM 5278 O O   . VAL A 1 694 ? -13.650 4.192   -26.578 1.00 93.23 694 A 1 
ATOM 5279 C CB  . VAL A 1 694 ? -10.704 4.831   -26.679 1.00 94.62 694 A 1 
ATOM 5280 C CG1 . VAL A 1 694 ? -10.718 5.822   -25.509 1.00 92.35 694 A 1 
ATOM 5281 C CG2 . VAL A 1 694 ? -9.246  4.631   -27.103 1.00 91.14 694 A 1 
ATOM 5282 N N   . VAL A 1 695 ? -13.067 3.370   -24.563 1.00 94.53 695 A 1 
ATOM 5283 C CA  . VAL A 1 695 ? -14.378 3.471   -23.918 1.00 94.28 695 A 1 
ATOM 5284 C C   . VAL A 1 695 ? -14.309 4.571   -22.863 1.00 94.66 695 A 1 
ATOM 5285 O O   . VAL A 1 695 ? -13.608 4.418   -21.867 1.00 94.53 695 A 1 
ATOM 5286 C CB  . VAL A 1 695 ? -14.793 2.124   -23.295 1.00 94.54 695 A 1 
ATOM 5287 C CG1 . VAL A 1 695 ? -16.232 2.191   -22.764 1.00 92.18 695 A 1 
ATOM 5288 C CG2 . VAL A 1 695 ? -14.726 0.964   -24.300 1.00 91.69 695 A 1 
ATOM 5289 N N   . PHE A 1 696 ? -15.033 5.667   -23.069 1.00 93.86 696 A 1 
ATOM 5290 C CA  . PHE A 1 696 ? -15.126 6.721   -22.056 1.00 93.65 696 A 1 
ATOM 5291 C C   . PHE A 1 696 ? -16.059 6.293   -20.930 1.00 93.92 696 A 1 
ATOM 5292 O O   . PHE A 1 696 ? -17.212 5.936   -21.166 1.00 93.07 696 A 1 
ATOM 5293 C CB  . PHE A 1 696 ? -15.558 8.046   -22.692 1.00 93.61 696 A 1 
ATOM 5294 C CG  . PHE A 1 696 ? -14.550 8.585   -23.683 1.00 93.98 696 A 1 
ATOM 5295 C CD1 . PHE A 1 696 ? -13.309 9.068   -23.229 1.00 90.75 696 A 1 
ATOM 5296 C CD2 . PHE A 1 696 ? -14.834 8.576   -25.062 1.00 90.76 696 A 1 
ATOM 5297 C CE1 . PHE A 1 696 ? -12.358 9.540   -24.148 1.00 90.15 696 A 1 
ATOM 5298 C CE2 . PHE A 1 696 ? -13.883 9.049   -25.979 1.00 90.26 696 A 1 
ATOM 5299 C CZ  . PHE A 1 696 ? -12.644 9.530   -25.523 1.00 92.83 696 A 1 
ATOM 5300 N N   . VAL A 1 697 ? -15.549 6.323   -19.706 1.00 94.45 697 A 1 
ATOM 5301 C CA  . VAL A 1 697 ? -16.240 5.870   -18.493 1.00 94.22 697 A 1 
ATOM 5302 C C   . VAL A 1 697 ? -16.115 6.913   -17.386 1.00 93.51 697 A 1 
ATOM 5303 O O   . VAL A 1 697 ? -15.137 7.657   -17.360 1.00 93.58 697 A 1 
ATOM 5304 C CB  . VAL A 1 697 ? -15.717 4.498   -18.028 1.00 94.96 697 A 1 
ATOM 5305 C CG1 . VAL A 1 697 ? -16.077 3.402   -19.036 1.00 92.39 697 A 1 
ATOM 5306 C CG2 . VAL A 1 697 ? -14.205 4.458   -17.776 1.00 91.34 697 A 1 
ATOM 5307 N N   . PRO A 1 698 ? -17.088 6.988   -16.456 1.00 95.01 698 A 1 
ATOM 5308 C CA  . PRO A 1 698 ? -17.031 7.947   -15.352 1.00 93.64 698 A 1 
ATOM 5309 C C   . PRO A 1 698 ? -15.966 7.600   -14.306 1.00 93.04 698 A 1 
ATOM 5310 O O   . PRO A 1 698 ? -15.505 8.482   -13.597 1.00 91.43 698 A 1 
ATOM 5311 C CB  . PRO A 1 698 ? -18.440 7.942   -14.752 1.00 93.03 698 A 1 
ATOM 5312 C CG  . PRO A 1 698 ? -18.940 6.531   -15.054 1.00 91.71 698 A 1 
ATOM 5313 C CD  . PRO A 1 698 ? -18.323 6.227   -16.416 1.00 94.39 698 A 1 
ATOM 5314 N N   . ASP A 1 699 ? -15.604 6.329   -14.184 1.00 94.25 699 A 1 
ATOM 5315 C CA  . ASP A 1 699 ? -14.562 5.840   -13.271 1.00 94.33 699 A 1 
ATOM 5316 C C   . ASP A 1 699 ? -14.086 4.449   -13.727 1.00 95.37 699 A 1 
ATOM 5317 O O   . ASP A 1 699 ? -14.782 3.762   -14.478 1.00 94.88 699 A 1 
ATOM 5318 C CB  . ASP A 1 699 ? -15.130 5.798   -11.839 1.00 92.66 699 A 1 
ATOM 5319 C CG  . ASP A 1 699 ? -14.078 5.810   -10.722 1.00 89.79 699 A 1 
ATOM 5320 O OD1 . ASP A 1 699 ? -12.868 5.699   -11.006 1.00 85.74 699 A 1 
ATOM 5321 O OD2 . ASP A 1 699 ? -14.492 5.868   -9.537  1.00 84.30 699 A 1 
ATOM 5322 N N   . VAL A 1 700 ? -12.919 3.996   -13.247 1.00 94.71 700 A 1 
ATOM 5323 C CA  . VAL A 1 700 ? -12.405 2.630   -13.453 1.00 94.74 700 A 1 
ATOM 5324 C C   . VAL A 1 700 ? -12.441 1.823   -12.144 1.00 94.42 700 A 1 
ATOM 5325 O O   . VAL A 1 700 ? -12.258 2.399   -11.071 1.00 93.29 700 A 1 
ATOM 5326 C CB  . VAL A 1 700 ? -11.000 2.610   -14.095 1.00 94.18 700 A 1 
ATOM 5327 C CG1 . VAL A 1 700 ? -11.048 3.132   -15.533 1.00 89.93 700 A 1 
ATOM 5328 C CG2 . VAL A 1 700 ? -9.962  3.404   -13.310 1.00 88.98 700 A 1 
ATOM 5329 N N   . PRO A 1 701 ? -12.679 0.497   -12.175 1.00 95.21 701 A 1 
ATOM 5330 C CA  . PRO A 1 701 ? -12.825 -0.298  -10.960 1.00 94.41 701 A 1 
ATOM 5331 C C   . PRO A 1 701 ? -11.480 -0.434  -10.240 1.00 93.29 701 A 1 
ATOM 5332 O O   . PRO A 1 701 ? -10.539 -1.042  -10.757 1.00 91.87 701 A 1 
ATOM 5333 C CB  . PRO A 1 701 ? -13.406 -1.639  -11.416 1.00 94.46 701 A 1 
ATOM 5334 C CG  . PRO A 1 701 ? -12.888 -1.783  -12.847 1.00 93.02 701 A 1 
ATOM 5335 C CD  . PRO A 1 701 ? -12.829 -0.343  -13.350 1.00 94.90 701 A 1 
ATOM 5336 N N   . LYS A 1 702 ? -11.402 0.109   -9.036  1.00 92.34 702 A 1 
ATOM 5337 C CA  . LYS A 1 702 ? -10.188 0.132   -8.213  1.00 91.16 702 A 1 
ATOM 5338 C C   . LYS A 1 702 ? -10.403 -0.583  -6.893  1.00 90.62 702 A 1 
ATOM 5339 O O   . LYS A 1 702 ? -11.427 -0.397  -6.231  1.00 88.35 702 A 1 
ATOM 5340 C CB  . LYS A 1 702 ? -9.752  1.582   -7.982  1.00 89.19 702 A 1 
ATOM 5341 C CG  . LYS A 1 702 ? -9.127  2.205   -9.246  1.00 86.71 702 A 1 
ATOM 5342 C CD  . LYS A 1 702 ? -8.962  3.724   -9.138  1.00 84.75 702 A 1 
ATOM 5343 C CE  . LYS A 1 702 ? -10.322 4.429   -9.221  1.00 80.34 702 A 1 
ATOM 5344 N NZ  . LYS A 1 702 ? -10.190 5.862   -9.590  1.00 74.81 702 A 1 
ATOM 5345 N N   . THR A 1 703 ? -9.415  -1.361  -6.478  1.00 86.71 703 A 1 
ATOM 5346 C CA  . THR A 1 703 ? -9.357  -1.854  -5.097  1.00 83.58 703 A 1 
ATOM 5347 C C   . THR A 1 703 ? -9.212  -0.682  -4.127  1.00 82.26 703 A 1 
ATOM 5348 O O   . THR A 1 703 ? -8.815  0.420   -4.510  1.00 79.35 703 A 1 
ATOM 5349 C CB  . THR A 1 703 ? -8.190  -2.827  -4.866  1.00 82.04 703 A 1 
ATOM 5350 O OG1 . THR A 1 703 ? -6.963  -2.181  -5.089  1.00 78.86 703 A 1 
ATOM 5351 C CG2 . THR A 1 703 ? -8.249  -4.055  -5.769  1.00 76.91 703 A 1 
ATOM 5352 N N   . ARG A 1 704 ? -9.448  -0.936  -2.844  1.00 77.64 704 A 1 
ATOM 5353 C CA  . ARG A 1 704 ? -9.238  0.086   -1.803  1.00 76.15 704 A 1 
ATOM 5354 C C   . ARG A 1 704 ? -7.771  0.494   -1.623  1.00 77.01 704 A 1 
ATOM 5355 O O   . ARG A 1 704 ? -7.515  1.569   -1.101  1.00 72.56 704 A 1 
ATOM 5356 C CB  . ARG A 1 704 ? -9.848  -0.387  -0.486  1.00 73.72 704 A 1 
ATOM 5357 C CG  . ARG A 1 704 ? -11.363 -0.616  -0.662  1.00 70.58 704 A 1 
ATOM 5358 C CD  . ARG A 1 704 ? -11.967 -1.065  0.648   1.00 67.11 704 A 1 
ATOM 5359 N NE  . ARG A 1 704 ? -13.354 -1.539  0.489   1.00 62.22 704 A 1 
ATOM 5360 C CZ  . ARG A 1 704 ? -14.309 -1.428  1.389   1.00 56.65 704 A 1 
ATOM 5361 N NH1 . ARG A 1 704 ? -14.176 -0.705  2.457   1.00 51.00 704 A 1 
ATOM 5362 N NH2 . ARG A 1 704 ? -15.434 -2.083  1.251   1.00 51.42 704 A 1 
ATOM 5363 N N   . SER A 1 705 ? -6.839  -0.308  -2.118  1.00 76.82 705 A 1 
ATOM 5364 C CA  . SER A 1 705 ? -5.423  0.070   -2.229  1.00 76.06 705 A 1 
ATOM 5365 C C   . SER A 1 705 ? -5.103  0.879   -3.498  1.00 75.87 705 A 1 
ATOM 5366 O O   . SER A 1 705 ? -3.940  1.153   -3.762  1.00 72.47 705 A 1 
ATOM 5367 C CB  . SER A 1 705 ? -4.532  -1.177  -2.132  1.00 74.43 705 A 1 
ATOM 5368 O OG  . SER A 1 705 ? -4.810  -2.104  -3.168  1.00 70.31 705 A 1 
ATOM 5369 N N   . GLY A 1 706 ? -6.106  1.220   -4.302  1.00 80.72 706 A 1 
ATOM 5370 C CA  . GLY A 1 706 ? -5.942  2.007   -5.528  1.00 81.35 706 A 1 
ATOM 5371 C C   . GLY A 1 706 ? -5.649  1.200   -6.795  1.00 84.54 706 A 1 
ATOM 5372 O O   . GLY A 1 706 ? -5.693  1.752   -7.889  1.00 82.83 706 A 1 
ATOM 5373 N N   . LYS A 1 707 ? -5.405  -0.103  -6.682  1.00 84.18 707 A 1 
ATOM 5374 C CA  . LYS A 1 707 ? -5.086  -0.956  -7.834  1.00 86.29 707 A 1 
ATOM 5375 C C   . LYS A 1 707 ? -6.291  -1.108  -8.772  1.00 89.43 707 A 1 
ATOM 5376 O O   . LYS A 1 707 ? -7.348  -1.578  -8.348  1.00 88.66 707 A 1 
ATOM 5377 C CB  . LYS A 1 707 ? -4.558  -2.320  -7.349  1.00 82.81 707 A 1 
ATOM 5378 C CG  . LYS A 1 707 ? -4.157  -3.219  -8.528  1.00 72.69 707 A 1 
ATOM 5379 C CD  . LYS A 1 707 ? -3.620  -4.590  -8.100  1.00 68.58 707 A 1 
ATOM 5380 C CE  . LYS A 1 707 ? -3.309  -5.377  -9.387  1.00 60.93 707 A 1 
ATOM 5381 N NZ  . LYS A 1 707 ? -2.721  -6.720  -9.144  1.00 53.57 707 A 1 
ATOM 5382 N N   . ILE A 1 708 ? -6.102  -0.806  -10.055 1.00 88.72 708 A 1 
ATOM 5383 C CA  . ILE A 1 708 ? -7.115  -1.038  -11.099 1.00 90.47 708 A 1 
ATOM 5384 C C   . ILE A 1 708 ? -7.352  -2.546  -11.276 1.00 90.60 708 A 1 
ATOM 5385 O O   . ILE A 1 708 ? -6.429  -3.326  -11.513 1.00 89.82 708 A 1 
ATOM 5386 C CB  . ILE A 1 708 ? -6.734  -0.336  -12.426 1.00 91.07 708 A 1 
ATOM 5387 C CG1 . ILE A 1 708 ? -6.658  1.196   -12.218 1.00 89.89 708 A 1 
ATOM 5388 C CG2 . ILE A 1 708 ? -7.757  -0.679  -13.534 1.00 89.54 708 A 1 
ATOM 5389 C CD1 . ILE A 1 708 ? -6.122  1.977   -13.421 1.00 86.29 708 A 1 
ATOM 5390 N N   . MET A 1 709 ? -8.618  -2.943  -11.206 1.00 90.39 709 A 1 
ATOM 5391 C CA  . MET A 1 709 ? -9.054  -4.334  -11.367 1.00 90.03 709 A 1 
ATOM 5392 C C   . MET A 1 709 ? -9.286  -4.678  -12.846 1.00 91.38 709 A 1 
ATOM 5393 O O   . MET A 1 709 ? -10.419 -4.859  -13.306 1.00 90.65 709 A 1 
ATOM 5394 C CB  . MET A 1 709 ? -10.291 -4.582  -10.486 1.00 88.07 709 A 1 
ATOM 5395 C CG  . MET A 1 709 ? -9.944  -4.583  -8.992  1.00 82.49 709 A 1 
ATOM 5396 S SD  . MET A 1 709 ? -8.908  -5.970  -8.446  1.00 77.98 709 A 1 
ATOM 5397 C CE  . MET A 1 709 ? -10.145 -7.300  -8.422  1.00 67.70 709 A 1 
ATOM 5398 N N   . ARG A 1 710 ? -8.192  -4.813  -13.614 1.00 91.51 710 A 1 
ATOM 5399 C CA  . ARG A 1 710 ? -8.217  -5.065  -15.073 1.00 91.28 710 A 1 
ATOM 5400 C C   . ARG A 1 710 ? -9.003  -6.319  -15.460 1.00 91.40 710 A 1 
ATOM 5401 O O   . ARG A 1 710 ? -9.696  -6.328  -16.476 1.00 90.24 710 A 1 
ATOM 5402 C CB  . ARG A 1 710 ? -6.778  -5.157  -15.608 1.00 90.27 710 A 1 
ATOM 5403 C CG  . ARG A 1 710 ? -6.046  -3.822  -15.423 1.00 87.42 710 A 1 
ATOM 5404 C CD  . ARG A 1 710 ? -4.639  -3.864  -16.013 1.00 86.46 710 A 1 
ATOM 5405 N NE  . ARG A 1 710 ? -3.944  -2.605  -15.710 1.00 84.80 710 A 1 
ATOM 5406 C CZ  . ARG A 1 710 ? -3.296  -2.293  -14.598 1.00 83.81 710 A 1 
ATOM 5407 N NH1 . ARG A 1 710 ? -3.100  -3.144  -13.638 1.00 73.32 710 A 1 
ATOM 5408 N NH2 . ARG A 1 710 ? -2.845  -1.099  -14.440 1.00 78.43 710 A 1 
ATOM 5409 N N   . ARG A 1 711 ? -8.971  -7.343  -14.618 1.00 87.57 711 A 1 
ATOM 5410 C CA  . ARG A 1 711 ? -9.796  -8.549  -14.800 1.00 86.18 711 A 1 
ATOM 5411 C C   . ARG A 1 711 ? -11.290 -8.220  -14.896 1.00 88.69 711 A 1 
ATOM 5412 O O   . ARG A 1 711 ? -11.975 -8.795  -15.733 1.00 87.72 711 A 1 
ATOM 5413 C CB  . ARG A 1 711 ? -9.508  -9.527  -13.646 1.00 82.69 711 A 1 
ATOM 5414 C CG  . ARG A 1 711 ? -10.257 -10.866 -13.812 1.00 72.60 711 A 1 
ATOM 5415 C CD  . ARG A 1 711 ? -9.953  -11.821 -12.649 1.00 68.36 711 A 1 
ATOM 5416 N NE  . ARG A 1 711 ? -10.482 -11.318 -11.356 1.00 61.02 711 A 1 
ATOM 5417 C CZ  . ARG A 1 711 ? -11.640 -11.620 -10.796 1.00 53.90 711 A 1 
ATOM 5418 N NH1 . ARG A 1 711 ? -12.472 -12.455 -11.341 1.00 49.51 711 A 1 
ATOM 5419 N NH2 . ARG A 1 711 ? -11.997 -11.072 -9.662  1.00 48.46 711 A 1 
ATOM 5420 N N   . LEU A 1 712 ? -11.784 -7.295  -14.078 1.00 88.47 712 A 1 
ATOM 5421 C CA  . LEU A 1 712 ? -13.185 -6.859  -14.142 1.00 90.16 712 A 1 
ATOM 5422 C C   . LEU A 1 712 ? -13.466 -6.084  -15.432 1.00 92.32 712 A 1 
ATOM 5423 O O   . LEU A 1 712 ? -14.517 -6.290  -16.027 1.00 92.64 712 A 1 
ATOM 5424 C CB  . LEU A 1 712 ? -13.563 -6.011  -12.910 1.00 89.88 712 A 1 
ATOM 5425 C CG  . LEU A 1 712 ? -13.567 -6.770  -11.568 1.00 86.78 712 A 1 
ATOM 5426 C CD1 . LEU A 1 712 ? -13.881 -5.794  -10.437 1.00 81.73 712 A 1 
ATOM 5427 C CD2 . LEU A 1 712 ? -14.622 -7.881  -11.535 1.00 82.77 712 A 1 
ATOM 5428 N N   . LEU A 1 713 ? -12.531 -5.268  -15.907 1.00 91.36 713 A 1 
ATOM 5429 C CA  . LEU A 1 713 ? -12.655 -4.583  -17.202 1.00 92.61 713 A 1 
ATOM 5430 C C   . LEU A 1 713 ? -12.771 -5.589  -18.357 1.00 93.39 713 A 1 
ATOM 5431 O O   . LEU A 1 713 ? -13.680 -5.474  -19.178 1.00 93.61 713 A 1 
ATOM 5432 C CB  . LEU A 1 713 ? -11.467 -3.626  -17.428 1.00 93.58 713 A 1 
ATOM 5433 C CG  . LEU A 1 713 ? -11.359 -2.462  -16.424 1.00 93.44 713 A 1 
ATOM 5434 C CD1 . LEU A 1 713 ? -10.100 -1.650  -16.711 1.00 88.78 713 A 1 
ATOM 5435 C CD2 . LEU A 1 713 ? -12.571 -1.528  -16.513 1.00 89.55 713 A 1 
ATOM 5436 N N   . THR A 1 714 ? -11.925 -6.620  -18.367 1.00 91.73 714 A 1 
ATOM 5437 C CA  . THR A 1 714 ? -12.017 -7.722  -19.345 1.00 89.47 714 A 1 
ATOM 5438 C C   . THR A 1 714 ? -13.377 -8.422  -19.273 1.00 89.74 714 A 1 
ATOM 5439 O O   . THR A 1 714 ? -14.023 -8.624  -20.303 1.00 89.48 714 A 1 
ATOM 5440 C CB  . THR A 1 714 ? -10.899 -8.756  -19.117 1.00 88.07 714 A 1 
ATOM 5441 O OG1 . THR A 1 714 ? -9.632  -8.164  -19.173 1.00 84.00 714 A 1 
ATOM 5442 C CG2 . THR A 1 714 ? -10.897 -9.873  -20.162 1.00 82.27 714 A 1 
ATOM 5443 N N   . GLN A 1 715 ? -13.841 -8.768  -18.070 1.00 90.78 715 A 1 
ATOM 5444 C CA  . GLN A 1 715 ? -15.126 -9.447  -17.861 1.00 90.08 715 A 1 
ATOM 5445 C C   . GLN A 1 715 ? -16.317 -8.583  -18.304 1.00 91.35 715 A 1 
ATOM 5446 O O   . GLN A 1 715 ? -17.217 -9.079  -18.989 1.00 91.45 715 A 1 
ATOM 5447 C CB  . GLN A 1 715 ? -15.259 -9.841  -16.381 1.00 89.15 715 A 1 
ATOM 5448 C CG  . GLN A 1 715 ? -14.345 -11.020 -16.011 1.00 87.43 715 A 1 
ATOM 5449 C CD  . GLN A 1 715 ? -14.330 -11.340 -14.522 1.00 85.35 715 A 1 
ATOM 5450 O OE1 . GLN A 1 715 ? -14.576 -10.536 -13.637 1.00 80.51 715 A 1 
ATOM 5451 N NE2 . GLN A 1 715 ? -14.007 -12.568 -14.172 1.00 76.30 715 A 1 
ATOM 5452 N N   . LEU A 1 716 ? -16.302 -7.296  -17.971 1.00 91.72 716 A 1 
ATOM 5453 C CA  . LEU A 1 716 ? -17.315 -6.325  -18.392 1.00 92.43 716 A 1 
ATOM 5454 C C   . LEU A 1 716 ? -17.351 -6.185  -19.916 1.00 93.23 716 A 1 
ATOM 5455 O O   . LEU A 1 716 ? -18.426 -6.276  -20.522 1.00 92.76 716 A 1 
ATOM 5456 C CB  . LEU A 1 716 ? -17.016 -4.965  -17.728 1.00 93.51 716 A 1 
ATOM 5457 C CG  . LEU A 1 716 ? -17.393 -4.896  -16.237 1.00 93.12 716 A 1 
ATOM 5458 C CD1 . LEU A 1 716 ? -16.754 -3.665  -15.599 1.00 89.02 716 A 1 
ATOM 5459 C CD2 . LEU A 1 716 ? -18.910 -4.804  -16.055 1.00 90.13 716 A 1 
ATOM 5460 N N   . HIS A 1 717 ? -16.189 -6.031  -20.548 1.00 93.08 717 A 1 
ATOM 5461 C CA  . HIS A 1 717 ? -16.085 -5.907  -22.001 1.00 92.46 717 A 1 
ATOM 5462 C C   . HIS A 1 717 ? -16.575 -7.177  -22.712 1.00 91.08 717 A 1 
ATOM 5463 O O   . HIS A 1 717 ? -17.362 -7.097  -23.655 1.00 90.08 717 A 1 
ATOM 5464 C CB  . HIS A 1 717 ? -14.639 -5.577  -22.385 1.00 93.25 717 A 1 
ATOM 5465 C CG  . HIS A 1 717 ? -14.509 -5.308  -23.863 1.00 93.11 717 A 1 
ATOM 5466 N ND1 . HIS A 1 717 ? -14.309 -6.252  -24.852 1.00 82.58 717 A 1 
ATOM 5467 C CD2 . HIS A 1 717 ? -14.642 -4.088  -24.468 1.00 83.98 717 A 1 
ATOM 5468 C CE1 . HIS A 1 717 ? -14.313 -5.617  -26.027 1.00 86.47 717 A 1 
ATOM 5469 N NE2 . HIS A 1 717 ? -14.517 -4.297  -25.835 1.00 88.90 717 A 1 
ATOM 5470 N N   . GLN A 1 718 ? -16.183 -8.344  -22.226 1.00 91.28 718 A 1 
ATOM 5471 C CA  . GLN A 1 718 ? -16.608 -9.631  -22.794 1.00 89.33 718 A 1 
ATOM 5472 C C   . GLN A 1 718 ? -18.060 -10.001 -22.447 1.00 88.45 718 A 1 
ATOM 5473 O O   . GLN A 1 718 ? -18.651 -10.851 -23.116 1.00 85.74 718 A 1 
ATOM 5474 C CB  . GLN A 1 718 ? -15.637 -10.729 -22.335 1.00 88.55 718 A 1 
ATOM 5475 C CG  . GLN A 1 718 ? -14.238 -10.552 -22.950 1.00 86.59 718 A 1 
ATOM 5476 C CD  . GLN A 1 718 ? -13.244 -11.608 -22.471 1.00 84.50 718 A 1 
ATOM 5477 O OE1 . GLN A 1 718 ? -13.556 -12.546 -21.761 1.00 78.18 718 A 1 
ATOM 5478 N NE2 . GLN A 1 718 ? -11.995 -11.503 -22.862 1.00 75.45 718 A 1 
ATOM 5479 N N   . GLY A 1 719 ? -18.649 -9.366  -21.435 1.00 90.21 719 A 1 
ATOM 5480 C CA  . GLY A 1 719 ? -19.988 -9.708  -20.944 1.00 89.80 719 A 1 
ATOM 5481 C C   . GLY A 1 719 ? -20.032 -11.050 -20.208 1.00 90.58 719 A 1 
ATOM 5482 O O   . GLY A 1 719 ? -21.055 -11.731 -20.242 1.00 87.40 719 A 1 
ATOM 5483 N N   . THR A 1 720 ? -18.925 -11.450 -19.588 1.00 88.73 720 A 1 
ATOM 5484 C CA  . THR A 1 720 ? -18.827 -12.682 -18.790 1.00 88.11 720 A 1 
ATOM 5485 C C   . THR A 1 720 ? -19.196 -12.435 -17.324 1.00 88.32 720 A 1 
ATOM 5486 O O   . THR A 1 720 ? -19.325 -11.295 -16.883 1.00 86.98 720 A 1 
ATOM 5487 C CB  . THR A 1 720 ? -17.436 -13.326 -18.913 1.00 86.76 720 A 1 
ATOM 5488 O OG1 . THR A 1 720 ? -16.424 -12.434 -18.527 1.00 83.62 720 A 1 
ATOM 5489 C CG2 . THR A 1 720 ? -17.136 -13.764 -20.345 1.00 81.84 720 A 1 
ATOM 5490 N N   . ALA A 1 721 ? -19.375 -13.512 -16.556 1.00 88.31 721 A 1 
ATOM 5491 C CA  . ALA A 1 721 ? -19.657 -13.403 -15.128 1.00 88.42 721 A 1 
ATOM 5492 C C   . ALA A 1 721 ? -18.532 -12.640 -14.405 1.00 88.37 721 A 1 
ATOM 5493 O O   . ALA A 1 721 ? -17.346 -12.935 -14.590 1.00 85.89 721 A 1 
ATOM 5494 C CB  . ALA A 1 721 ? -19.861 -14.802 -14.541 1.00 86.39 721 A 1 
ATOM 5495 N N   . LEU A 1 722 ? -18.921 -11.670 -13.587 1.00 87.22 722 A 1 
ATOM 5496 C CA  . LEU A 1 722 ? -17.990 -10.907 -12.765 1.00 86.51 722 A 1 
ATOM 5497 C C   . LEU A 1 722 ? -17.511 -11.767 -11.595 1.00 84.09 722 A 1 
ATOM 5498 O O   . LEU A 1 722 ? -18.286 -12.516 -10.998 1.00 79.75 722 A 1 
ATOM 5499 C CB  . LEU A 1 722 ? -18.642 -9.599  -12.289 1.00 86.84 722 A 1 
ATOM 5500 C CG  . LEU A 1 722 ? -19.060 -8.647  -13.428 1.00 86.53 722 A 1 
ATOM 5501 C CD1 . LEU A 1 722 ? -19.794 -7.445  -12.842 1.00 80.57 722 A 1 
ATOM 5502 C CD2 . LEU A 1 722 ? -17.867 -8.137  -14.235 1.00 81.64 722 A 1 
ATOM 5503 N N   . GLY A 1 723 ? -16.228 -11.660 -11.284 1.00 81.17 723 A 1 
ATOM 5504 C CA  . GLY A 1 723 ? -15.694 -12.193 -10.034 1.00 78.20 723 A 1 
ATOM 5505 C C   . GLY A 1 723 ? -15.984 -11.269 -8.847  1.00 78.65 723 A 1 
ATOM 5506 O O   . GLY A 1 723 ? -16.768 -10.328 -8.957  1.00 75.96 723 A 1 
ATOM 5507 N N   . ASP A 1 724 ? -15.302 -11.515 -7.738  1.00 76.68 724 A 1 
ATOM 5508 C CA  . ASP A 1 724 ? -15.457 -10.741 -6.503  1.00 77.97 724 A 1 
ATOM 5509 C C   . ASP A 1 724 ? -15.233 -9.228  -6.726  1.00 80.54 724 A 1 
ATOM 5510 O O   . ASP A 1 724 ? -14.196 -8.805  -7.249  1.00 79.89 724 A 1 
ATOM 5511 C CB  . ASP A 1 724 ? -14.498 -11.314 -5.442  1.00 74.89 724 A 1 
ATOM 5512 C CG  . ASP A 1 724 ? -14.550 -10.567 -4.102  1.00 70.83 724 A 1 
ATOM 5513 O OD1 . ASP A 1 724 ? -15.564 -9.885  -3.845  1.00 67.75 724 A 1 
ATOM 5514 O OD2 . ASP A 1 724 ? -13.538 -10.626 -3.370  1.00 66.32 724 A 1 
ATOM 5515 N N   . THR A 1 725 ? -16.230 -8.433  -6.332  1.00 81.83 725 A 1 
ATOM 5516 C CA  . THR A 1 725 ? -16.246 -6.962  -6.370  1.00 83.36 725 A 1 
ATOM 5517 C C   . THR A 1 725 ? -16.156 -6.326  -4.982  1.00 83.18 725 A 1 
ATOM 5518 O O   . THR A 1 725 ? -15.979 -5.115  -4.883  1.00 81.24 725 A 1 
ATOM 5519 C CB  . THR A 1 725 ? -17.503 -6.435  -7.088  1.00 84.51 725 A 1 
ATOM 5520 O OG1 . THR A 1 725 ? -18.685 -6.923  -6.496  1.00 84.40 725 A 1 
ATOM 5521 C CG2 . THR A 1 725 ? -17.528 -6.856  -8.561  1.00 82.88 725 A 1 
ATOM 5522 N N   . THR A 1 726 ? -16.213 -7.105  -3.903  1.00 80.77 726 A 1 
ATOM 5523 C CA  . THR A 1 726 ? -16.297 -6.594  -2.515  1.00 77.70 726 A 1 
ATOM 5524 C C   . THR A 1 726 ? -15.048 -5.823  -2.071  1.00 78.18 726 A 1 
ATOM 5525 O O   . THR A 1 726 ? -15.103 -4.992  -1.163  1.00 75.76 726 A 1 
ATOM 5526 C CB  . THR A 1 726 ? -16.549 -7.732  -1.515  1.00 75.06 726 A 1 
ATOM 5527 O OG1 . THR A 1 726 ? -15.462 -8.636  -1.511  1.00 70.95 726 A 1 
ATOM 5528 C CG2 . THR A 1 726 ? -17.833 -8.504  -1.804  1.00 69.54 726 A 1 
ATOM 5529 N N   . SER A 1 727 ? -13.923 -6.055  -2.743  1.00 79.78 727 A 1 
ATOM 5530 C CA  . SER A 1 727 ? -12.660 -5.351  -2.505  1.00 79.27 727 A 1 
ATOM 5531 C C   . SER A 1 727 ? -12.576 -3.972  -3.176  1.00 80.90 727 A 1 
ATOM 5532 O O   . SER A 1 727 ? -11.594 -3.255  -2.961  1.00 79.17 727 A 1 
ATOM 5533 C CB  . SER A 1 727 ? -11.496 -6.244  -2.944  1.00 76.65 727 A 1 
ATOM 5534 O OG  . SER A 1 727 ? -11.538 -6.497  -4.332  1.00 70.87 727 A 1 
ATOM 5535 N N   . LEU A 1 728 ? -13.571 -3.591  -3.990  1.00 83.49 728 A 1 
ATOM 5536 C CA  . LEU A 1 728 ? -13.584 -2.307  -4.685  1.00 85.10 728 A 1 
ATOM 5537 C C   . LEU A 1 728 ? -13.896 -1.149  -3.729  1.00 83.96 728 A 1 
ATOM 5538 O O   . LEU A 1 728 ? -14.787 -1.224  -2.886  1.00 82.50 728 A 1 
ATOM 5539 C CB  . LEU A 1 728 ? -14.574 -2.328  -5.859  1.00 87.32 728 A 1 
ATOM 5540 C CG  . LEU A 1 728 ? -14.226 -3.310  -6.991  1.00 88.34 728 A 1 
ATOM 5541 C CD1 . LEU A 1 728 ? -15.311 -3.239  -8.065  1.00 84.46 728 A 1 
ATOM 5542 C CD2 . LEU A 1 728 ? -12.892 -2.982  -7.662  1.00 85.04 728 A 1 
ATOM 5543 N N   . GLN A 1 729 ? -13.192 -0.035  -3.906  1.00 86.69 729 A 1 
ATOM 5544 C CA  . GLN A 1 729 ? -13.527 1.218   -3.220  1.00 84.89 729 A 1 
ATOM 5545 C C   . GLN A 1 729 ? -14.720 1.938   -3.863  1.00 85.89 729 A 1 
ATOM 5546 O O   . GLN A 1 729 ? -15.405 2.719   -3.208  1.00 84.00 729 A 1 
ATOM 5547 C CB  . GLN A 1 729 ? -12.294 2.133   -3.161  1.00 82.14 729 A 1 
ATOM 5548 C CG  . GLN A 1 729 ? -11.809 2.656   -4.521  1.00 75.72 729 A 1 
ATOM 5549 C CD  . GLN A 1 729 ? -10.648 3.641   -4.392  1.00 73.30 729 A 1 
ATOM 5550 O OE1 . GLN A 1 729 ? -10.292 4.089   -3.316  1.00 67.35 729 A 1 
ATOM 5551 N NE2 . GLN A 1 729 ? -10.039 4.054   -5.471  1.00 64.86 729 A 1 
ATOM 5552 N N   . ASN A 1 730 ? -14.946 1.684   -5.144  1.00 87.11 730 A 1 
ATOM 5553 C CA  . ASN A 1 730 ? -15.871 2.372   -6.037  1.00 88.60 730 A 1 
ATOM 5554 C C   . ASN A 1 730 ? -16.777 1.379   -6.785  1.00 90.13 730 A 1 
ATOM 5555 O O   . ASN A 1 730 ? -16.992 1.506   -7.988  1.00 89.24 730 A 1 
ATOM 5556 C CB  . ASN A 1 730 ? -15.058 3.297   -6.969  1.00 87.48 730 A 1 
ATOM 5557 C CG  . ASN A 1 730 ? -14.101 2.582   -7.906  1.00 88.02 730 A 1 
ATOM 5558 O OD1 . ASN A 1 730 ? -13.661 1.466   -7.662  1.00 83.93 730 A 1 
ATOM 5559 N ND2 . ASN A 1 730 ? -13.718 3.215   -8.988  1.00 84.16 730 A 1 
ATOM 5560 N N   . GLU A 1 731 ? -17.325 0.394   -6.081  1.00 88.04 731 A 1 
ATOM 5561 C CA  . GLU A 1 731 ? -18.189 -0.649  -6.667  1.00 89.19 731 A 1 
ATOM 5562 C C   . GLU A 1 731 ? -19.293 -0.126  -7.615  1.00 91.37 731 A 1 
ATOM 5563 O O   . GLU A 1 731 ? -19.515 -0.760  -8.654  1.00 91.10 731 A 1 
ATOM 5564 C CB  . GLU A 1 731 ? -18.758 -1.510  -5.530  1.00 86.66 731 A 1 
ATOM 5565 C CG  . GLU A 1 731 ? -19.620 -2.671  -6.047  1.00 79.94 731 A 1 
ATOM 5566 C CD  . GLU A 1 731 ? -20.098 -3.603  -4.927  1.00 77.07 731 A 1 
ATOM 5567 O OE1 . GLU A 1 731 ? -20.288 -4.801  -5.247  1.00 69.28 731 A 1 
ATOM 5568 O OE2 . GLU A 1 731 ? -20.281 -3.105  -3.795  1.00 68.43 731 A 1 
ATOM 5569 N N   . PRO A 1 732 ? -19.943 1.044   -7.373  1.00 91.77 732 A 1 
ATOM 5570 C CA  . PRO A 1 732 ? -20.949 1.575   -8.304  1.00 92.76 732 A 1 
ATOM 5571 C C   . PRO A 1 732 ? -20.447 1.764   -9.743  1.00 94.58 732 A 1 
ATOM 5572 O O   . PRO A 1 732 ? -21.242 1.667   -10.680 1.00 93.89 732 A 1 
ATOM 5573 C CB  . PRO A 1 732 ? -21.406 2.903   -7.693  1.00 90.97 732 A 1 
ATOM 5574 C CG  . PRO A 1 732 ? -21.175 2.694   -6.196  1.00 87.63 732 A 1 
ATOM 5575 C CD  . PRO A 1 732 ? -19.892 1.870   -6.173  1.00 89.72 732 A 1 
ATOM 5576 N N   . CYS A 1 733 ? -19.135 1.977   -9.953  1.00 93.52 733 A 1 
ATOM 5577 C CA  . CYS A 1 733 ? -18.563 2.145   -11.289 1.00 94.32 733 A 1 
ATOM 5578 C C   . CYS A 1 733 ? -18.769 0.913   -12.179 1.00 95.69 733 A 1 
ATOM 5579 O O   . CYS A 1 733 ? -18.923 1.048   -13.390 1.00 95.55 733 A 1 
ATOM 5580 C CB  . CYS A 1 733 ? -17.076 2.520   -11.186 1.00 92.76 733 A 1 
ATOM 5581 S SG  . CYS A 1 733 ? -16.024 1.063   -10.897 1.00 89.91 733 A 1 
ATOM 5582 N N   . VAL A 1 734 ? -18.852 -0.280  -11.603 1.00 95.17 734 A 1 
ATOM 5583 C CA  . VAL A 1 734 ? -19.053 -1.537  -12.335 1.00 95.40 734 A 1 
ATOM 5584 C C   . VAL A 1 734 ? -20.370 -1.502  -13.114 1.00 96.23 734 A 1 
ATOM 5585 O O   . VAL A 1 734 ? -20.410 -1.838  -14.299 1.00 96.25 734 A 1 
ATOM 5586 C CB  . VAL A 1 734 ? -19.018 -2.732  -11.362 1.00 94.38 734 A 1 
ATOM 5587 C CG1 . VAL A 1 734 ? -19.292 -4.062  -12.069 1.00 91.07 734 A 1 
ATOM 5588 C CG2 . VAL A 1 734 ? -17.650 -2.850  -10.678 1.00 90.65 734 A 1 
ATOM 5589 N N   . GLY A 1 735 ? -21.447 -1.054  -12.458 1.00 94.78 735 A 1 
ATOM 5590 C CA  . GLY A 1 735 ? -22.754 -0.879  -13.092 1.00 95.09 735 A 1 
ATOM 5591 C C   . GLY A 1 735 ? -22.735 0.188   -14.186 1.00 95.98 735 A 1 
ATOM 5592 O O   . GLY A 1 735 ? -23.247 -0.044  -15.284 1.00 95.74 735 A 1 
ATOM 5593 N N   . GLN A 1 736 ? -22.076 1.306   -13.920 1.00 95.04 736 A 1 
ATOM 5594 C CA  . GLN A 1 736 ? -21.935 2.424   -14.858 1.00 95.08 736 A 1 
ATOM 5595 C C   . GLN A 1 736 ? -21.162 2.016   -16.124 1.00 95.72 736 A 1 
ATOM 5596 O O   . GLN A 1 736 ? -21.619 2.271   -17.239 1.00 95.60 736 A 1 
ATOM 5597 C CB  . GLN A 1 736 ? -21.229 3.588   -14.149 1.00 95.02 736 A 1 
ATOM 5598 C CG  . GLN A 1 736 ? -22.059 4.188   -13.001 1.00 93.52 736 A 1 
ATOM 5599 C CD  . GLN A 1 736 ? -21.258 5.173   -12.152 1.00 91.97 736 A 1 
ATOM 5600 O OE1 . GLN A 1 736 ? -20.041 5.160   -12.097 1.00 86.99 736 A 1 
ATOM 5601 N NE2 . GLN A 1 736 ? -21.908 6.059   -11.432 1.00 82.94 736 A 1 
ATOM 5602 N N   . ILE A 1 737 ? -20.043 1.305   -15.976 1.00 95.13 737 A 1 
ATOM 5603 C CA  . ILE A 1 737 ? -19.261 0.778   -17.108 1.00 95.46 737 A 1 
ATOM 5604 C C   . ILE A 1 737 ? -20.103 -0.204  -17.931 1.00 95.49 737 A 1 
ATOM 5605 O O   . ILE A 1 737 ? -20.126 -0.134  -19.163 1.00 95.40 737 A 1 
ATOM 5606 C CB  . ILE A 1 737 ? -17.958 0.113   -16.605 1.00 96.10 737 A 1 
ATOM 5607 C CG1 . ILE A 1 737 ? -17.012 1.161   -15.980 1.00 95.31 737 A 1 
ATOM 5608 C CG2 . ILE A 1 737 ? -17.228 -0.613  -17.756 1.00 95.14 737 A 1 
ATOM 5609 C CD1 . ILE A 1 737 ? -15.882 0.541   -15.149 1.00 93.75 737 A 1 
ATOM 5610 N N   . ALA A 1 738 ? -20.845 -1.093  -17.267 1.00 95.37 738 A 1 
ATOM 5611 C CA  . ALA A 1 738 ? -21.728 -2.031  -17.956 1.00 94.65 738 A 1 
ATOM 5612 C C   . ALA A 1 738 ? -22.838 -1.324  -18.757 1.00 94.55 738 A 1 
ATOM 5613 O O   . ALA A 1 738 ? -23.267 -1.830  -19.801 1.00 93.97 738 A 1 
ATOM 5614 C CB  . ALA A 1 738 ? -22.316 -2.996  -16.921 1.00 94.41 738 A 1 
ATOM 5615 N N   . GLU A 1 739 ? -23.333 -0.182  -18.294 1.00 93.10 739 A 1 
ATOM 5616 C CA  . GLU A 1 739 ? -24.297 0.648   -19.024 1.00 92.64 739 A 1 
ATOM 5617 C C   . GLU A 1 739 ? -23.678 1.311   -20.255 1.00 92.48 739 A 1 
ATOM 5618 O O   . GLU A 1 739 ? -24.258 1.209   -21.341 1.00 92.09 739 A 1 
ATOM 5619 C CB  . GLU A 1 739 ? -24.925 1.696   -18.099 1.00 92.73 739 A 1 
ATOM 5620 C CG  . GLU A 1 739 ? -25.946 1.019   -17.176 1.00 81.87 739 A 1 
ATOM 5621 C CD  . GLU A 1 739 ? -26.625 1.975   -16.197 1.00 75.94 739 A 1 
ATOM 5622 O OE1 . GLU A 1 739 ? -27.526 1.455   -15.492 1.00 66.44 739 A 1 
ATOM 5623 O OE2 . GLU A 1 739 ? -26.302 3.184   -16.197 1.00 67.16 739 A 1 
ATOM 5624 N N   . VAL A 1 740 ? -22.488 1.892   -20.109 1.00 93.40 740 A 1 
ATOM 5625 C CA  . VAL A 1 740 ? -21.733 2.487   -21.225 1.00 92.81 740 A 1 
ATOM 5626 C C   . VAL A 1 740 ? -21.480 1.450   -22.322 1.00 92.93 740 A 1 
ATOM 5627 O O   . VAL A 1 740 ? -21.808 1.687   -23.487 1.00 92.17 740 A 1 
ATOM 5628 C CB  . VAL A 1 740 ? -20.410 3.103   -20.717 1.00 93.38 740 A 1 
ATOM 5629 C CG1 . VAL A 1 740 ? -19.504 3.551   -21.867 1.00 90.51 740 A 1 
ATOM 5630 C CG2 . VAL A 1 740 ? -20.679 4.333   -19.840 1.00 90.36 740 A 1 
ATOM 5631 N N   . LEU A 1 741 ? -20.997 0.265   -21.960 1.00 92.53 741 A 1 
ATOM 5632 C CA  . LEU A 1 741 ? -20.744 -0.820  -22.914 1.00 91.78 741 A 1 
ATOM 5633 C C   . LEU A 1 741 ? -22.028 -1.295  -23.611 1.00 90.72 741 A 1 
ATOM 5634 O O   . LEU A 1 741 ? -22.032 -1.546  -24.820 1.00 89.13 741 A 1 
ATOM 5635 C CB  . LEU A 1 741 ? -20.072 -1.985  -22.174 1.00 92.85 741 A 1 
ATOM 5636 C CG  . LEU A 1 741 ? -18.612 -1.721  -21.758 1.00 93.11 741 A 1 
ATOM 5637 C CD1 . LEU A 1 741 ? -18.164 -2.843  -20.821 1.00 89.03 741 A 1 
ATOM 5638 C CD2 . LEU A 1 741 ? -17.678 -1.701  -22.970 1.00 90.28 741 A 1 
ATOM 5639 N N   . ARG A 1 742 ? -23.142 -1.395  -22.882 1.00 91.17 742 A 1 
ATOM 5640 C CA  . ARG A 1 742 ? -24.451 -1.733  -23.472 1.00 88.40 742 A 1 
ATOM 5641 C C   . ARG A 1 742 ? -24.935 -0.663  -24.451 1.00 85.89 742 A 1 
ATOM 5642 O O   . ARG A 1 742 ? -25.502 -1.017  -25.486 1.00 84.48 742 A 1 
ATOM 5643 C CB  . ARG A 1 742 ? -25.491 -1.963  -22.361 1.00 88.69 742 A 1 
ATOM 5644 C CG  . ARG A 1 742 ? -25.418 -3.380  -21.777 1.00 81.56 742 A 1 
ATOM 5645 C CD  . ARG A 1 742 ? -26.468 -3.600  -20.676 1.00 79.87 742 A 1 
ATOM 5646 N NE  . ARG A 1 742 ? -25.937 -3.392  -19.316 1.00 73.18 742 A 1 
ATOM 5647 C CZ  . ARG A 1 742 ? -26.484 -2.761  -18.288 1.00 65.17 742 A 1 
ATOM 5648 N NH1 . ARG A 1 742 ? -27.588 -2.089  -18.385 1.00 57.91 742 A 1 
ATOM 5649 N NH2 . ARG A 1 742 ? -25.922 -2.803  -17.107 1.00 59.96 742 A 1 
ATOM 5650 N N   . ALA A 1 743 ? -24.740 0.609   -24.140 1.00 88.46 743 A 1 
ATOM 5651 C CA  . ALA A 1 743 ? -25.100 1.712   -25.026 1.00 86.69 743 A 1 
ATOM 5652 C C   . ALA A 1 743 ? -24.261 1.697   -26.316 1.00 84.93 743 A 1 
ATOM 5653 O O   . ALA A 1 743 ? -24.830 1.781   -27.406 1.00 80.73 743 A 1 
ATOM 5654 C CB  . ALA A 1 743 ? -24.964 3.025   -24.251 1.00 86.50 743 A 1 
ATOM 5655 N N   . GLY A 1 744 ? -22.944 1.482   -26.198 1.00 81.63 744 A 1 
ATOM 5656 C CA  . GLY A 1 744 ? -22.035 1.360   -27.343 1.00 78.43 744 A 1 
ATOM 5657 C C   . GLY A 1 744 ? -22.410 0.214   -28.286 1.00 77.33 744 A 1 
ATOM 5658 O O   . GLY A 1 744 ? -22.527 0.423   -29.494 1.00 73.36 744 A 1 
ATOM 5659 N N   . ARG A 1 745 ? -22.720 -0.970  -27.754 1.00 76.36 745 A 1 
ATOM 5660 C CA  . ARG A 1 745 ? -23.173 -2.126  -28.555 1.00 70.51 745 A 1 
ATOM 5661 C C   . ARG A 1 745 ? -24.478 -1.842  -29.302 1.00 66.71 745 A 1 
ATOM 5662 O O   . ARG A 1 745 ? -24.584 -2.153  -30.483 1.00 65.39 745 A 1 
ATOM 5663 C CB  . ARG A 1 745 ? -23.320 -3.370  -27.663 1.00 70.61 745 A 1 
ATOM 5664 C CG  . ARG A 1 745 ? -21.960 -3.908  -27.183 1.00 69.20 745 A 1 
ATOM 5665 C CD  . ARG A 1 745 ? -22.173 -5.079  -26.215 1.00 64.21 745 A 1 
ATOM 5666 N NE  . ARG A 1 745 ? -20.923 -5.424  -25.512 1.00 60.91 745 A 1 
ATOM 5667 C CZ  . ARG A 1 745 ? -20.752 -6.384  -24.620 1.00 51.94 745 A 1 
ATOM 5668 N NH1 . ARG A 1 745 ? -21.692 -7.224  -24.307 1.00 48.60 745 A 1 
ATOM 5669 N NH2 . ARG A 1 745 ? -19.611 -6.509  -24.002 1.00 49.78 745 A 1 
ATOM 5670 N N   . ARG A 1 746 ? -25.454 -1.203  -28.657 1.00 69.54 746 A 1 
ATOM 5671 C CA  . ARG A 1 746 ? -26.717 -0.827  -29.321 1.00 64.50 746 A 1 
ATOM 5672 C C   . ARG A 1 746 ? -26.501 0.147   -30.479 1.00 61.88 746 A 1 
ATOM 5673 O O   . ARG A 1 746 ? -27.203 0.042   -31.483 1.00 60.73 746 A 1 
ATOM 5674 C CB  . ARG A 1 746 ? -27.691 -0.198  -28.317 1.00 62.66 746 A 1 
ATOM 5675 C CG  . ARG A 1 746 ? -28.273 -1.213  -27.329 1.00 59.94 746 A 1 
ATOM 5676 C CD  . ARG A 1 746 ? -29.122 -0.448  -26.307 1.00 54.04 746 A 1 
ATOM 5677 N NE  . ARG A 1 746 ? -29.471 -1.281  -25.145 1.00 47.37 746 A 1 
ATOM 5678 C CZ  . ARG A 1 746 ? -30.151 -0.875  -24.086 1.00 41.02 746 A 1 
ATOM 5679 N NH1 . ARG A 1 746 ? -30.676 0.316   -24.013 1.00 37.00 746 A 1 
ATOM 5680 N NH2 . ARG A 1 746 ? -30.308 -1.664  -23.057 1.00 38.68 746 A 1 
ATOM 5681 N N   . ALA A 1 747 ? -25.560 1.077   -30.342 1.00 63.76 747 A 1 
ATOM 5682 C CA  . ALA A 1 747 ? -25.219 2.007   -31.417 1.00 63.96 747 A 1 
ATOM 5683 C C   . ALA A 1 747 ? -24.579 1.278   -32.615 1.00 65.20 747 A 1 
ATOM 5684 O O   . ALA A 1 747 ? -24.980 1.519   -33.753 1.00 61.90 747 A 1 
ATOM 5685 C CB  . ALA A 1 747 ? -24.318 3.107   -30.846 1.00 61.41 747 A 1 
ATOM 5686 N N   . GLN A 1 748 ? -23.678 0.334   -32.377 1.00 68.68 748 A 1 
ATOM 5687 C CA  . GLN A 1 748 ? -23.059 -0.495  -33.423 1.00 67.68 748 A 1 
ATOM 5688 C C   . GLN A 1 748 ? -24.076 -1.413  -34.130 1.00 68.12 748 A 1 
ATOM 5689 O O   . GLN A 1 748 ? -24.052 -1.547  -35.360 1.00 65.80 748 A 1 
ATOM 5690 C CB  . GLN A 1 748 ? -21.931 -1.336  -32.802 1.00 67.89 748 A 1 
ATOM 5691 C CG  . GLN A 1 748 ? -20.706 -0.495  -32.394 1.00 63.93 748 A 1 
ATOM 5692 C CD  . GLN A 1 748 ? -19.647 -1.313  -31.654 1.00 56.86 748 A 1 
ATOM 5693 O OE1 . GLN A 1 748 ? -19.827 -2.473  -31.319 1.00 55.40 748 A 1 
ATOM 5694 N NE2 . GLN A 1 748 ? -18.501 -0.735  -31.353 1.00 53.00 748 A 1 
ATOM 5695 N N   . ASP A 1 749 ? -25.012 -2.010  -33.386 1.00 58.20 749 A 1 
ATOM 5696 C CA  . ASP A 1 749 ? -26.081 -2.837  -33.957 1.00 61.49 749 A 1 
ATOM 5697 C C   . ASP A 1 749 ? -27.054 -2.009  -34.818 1.00 58.46 749 A 1 
ATOM 5698 O O   . ASP A 1 749 ? -27.520 -2.478  -35.862 1.00 56.30 749 A 1 
ATOM 5699 C CB  . ASP A 1 749 ? -26.861 -3.541  -32.828 1.00 60.39 749 A 1 
ATOM 5700 C CG  . ASP A 1 749 ? -26.107 -4.686  -32.138 1.00 58.43 749 A 1 
ATOM 5701 O OD1 . ASP A 1 749 ? -25.189 -5.263  -32.758 1.00 54.96 749 A 1 
ATOM 5702 O OD2 . ASP A 1 749 ? -26.522 -5.028  -31.002 1.00 57.63 749 A 1 
ATOM 5703 N N   . ALA A 1 750 ? -27.344 -0.774  -34.415 1.00 57.38 750 A 1 
ATOM 5704 C CA  . ALA A 1 750 ? -28.183 0.143   -35.187 1.00 60.68 750 A 1 
ATOM 5705 C C   . ALA A 1 750 ? -27.516 0.572   -36.505 1.00 61.82 750 A 1 
ATOM 5706 O O   . ALA A 1 750 ? -28.180 0.600   -37.546 1.00 57.60 750 A 1 
ATOM 5707 C CB  . ALA A 1 750 ? -28.539 1.347   -34.306 1.00 59.92 750 A 1 
ATOM 5708 N N   . ASP A 1 751 ? -26.217 0.834   -36.493 1.00 49.98 751 A 1 
ATOM 5709 C CA  . ASP A 1 751 ? -25.447 1.246   -37.673 1.00 54.62 751 A 1 
ATOM 5710 C C   . ASP A 1 751 ? -25.284 0.081   -38.673 1.00 52.05 751 A 1 
ATOM 5711 O O   . ASP A 1 751 ? -25.556 0.213   -39.871 1.00 50.60 751 A 1 
ATOM 5712 C CB  . ASP A 1 751 ? -24.097 1.813   -37.191 1.00 55.78 751 A 1 
ATOM 5713 C CG  . ASP A 1 751 ? -23.415 2.731   -38.210 1.00 51.64 751 A 1 
ATOM 5714 O OD1 . ASP A 1 751 ? -24.144 3.333   -39.032 1.00 47.76 751 A 1 
ATOM 5715 O OD2 . ASP A 1 751 ? -22.175 2.863   -38.121 1.00 50.32 751 A 1 
ATOM 5716 N N   . THR A 1 752 ? -24.980 -1.123  -38.172 1.00 52.91 752 A 1 
ATOM 5717 C CA  . THR A 1 752 ? -24.914 -2.333  -39.016 1.00 55.09 752 A 1 
ATOM 5718 C C   . THR A 1 752 ? -26.285 -2.762  -39.552 1.00 54.75 752 A 1 
ATOM 5719 O O   . THR A 1 752 ? -26.382 -3.251  -40.684 1.00 50.01 752 A 1 
ATOM 5720 C CB  . THR A 1 752 ? -24.245 -3.508  -38.283 1.00 51.47 752 A 1 
ATOM 5721 O OG1 . THR A 1 752 ? -24.798 -3.717  -37.013 1.00 47.69 752 A 1 
ATOM 5722 C CG2 . THR A 1 752 ? -22.745 -3.309  -38.102 1.00 48.65 752 A 1 
ATOM 5723 N N   . GLY A 1 753 ? -27.361 -2.533  -38.799 1.00 47.77 753 A 1 
ATOM 5724 C CA  . GLY A 1 753 ? -28.738 -2.725  -39.262 1.00 53.54 753 A 1 
ATOM 5725 C C   . GLY A 1 753 ? -29.146 -1.742  -40.365 1.00 54.21 753 A 1 
ATOM 5726 O O   . GLY A 1 753 ? -29.810 -2.136  -41.331 1.00 50.65 753 A 1 
ATOM 5727 N N   . ALA A 1 754 ? -28.700 -0.490  -40.286 1.00 47.45 754 A 1 
ATOM 5728 C CA  . ALA A 1 754 ? -28.932 0.524   -41.313 1.00 51.49 754 A 1 
ATOM 5729 C C   . ALA A 1 754 ? -28.207 0.191   -42.630 1.00 51.74 754 A 1 
ATOM 5730 O O   . ALA A 1 754 ? -28.804 0.296   -43.704 1.00 49.74 754 A 1 
ATOM 5731 C CB  . ALA A 1 754 ? -28.515 1.891   -40.753 1.00 49.90 754 A 1 
ATOM 5732 N N   . VAL A 1 755 ? -26.969 -0.308  -42.565 1.00 41.49 755 A 1 
ATOM 5733 C CA  . VAL A 1 755 ? -26.195 -0.744  -43.744 1.00 48.30 755 A 1 
ATOM 5734 C C   . VAL A 1 755 ? -26.830 -1.971  -44.415 1.00 50.36 755 A 1 
ATOM 5735 O O   . VAL A 1 755 ? -26.918 -2.027  -45.643 1.00 47.95 755 A 1 
ATOM 5736 C CB  . VAL A 1 755 ? -24.721 -0.994  -43.360 1.00 46.15 755 A 1 
ATOM 5737 C CG1 . VAL A 1 755 ? -23.897 -1.543  -44.528 1.00 40.41 755 A 1 
ATOM 5738 C CG2 . VAL A 1 755 ? -24.044 0.309   -42.912 1.00 44.05 755 A 1 
ATOM 5739 N N   . ARG A 1 756 ? -27.349 -2.935  -43.647 1.00 40.48 756 A 1 
ATOM 5740 C CA  . ARG A 1 756 ? -28.068 -4.102  -44.199 1.00 43.02 756 A 1 
ATOM 5741 C C   . ARG A 1 756 ? -29.377 -3.711  -44.890 1.00 41.89 756 A 1 
ATOM 5742 O O   . ARG A 1 756 ? -29.661 -4.226  -45.970 1.00 41.31 756 A 1 
ATOM 5743 C CB  . ARG A 1 756 ? -28.311 -5.159  -43.108 1.00 42.38 756 A 1 
ATOM 5744 C CG  . ARG A 1 756 ? -27.037 -5.959  -42.801 1.00 39.58 756 A 1 
ATOM 5745 C CD  . ARG A 1 756 ? -27.328 -7.018  -41.729 1.00 38.41 756 A 1 
ATOM 5746 N NE  . ARG A 1 756 ? -26.129 -7.818  -41.413 1.00 34.41 756 A 1 
ATOM 5747 C CZ  . ARG A 1 756 ? -26.083 -8.896  -40.648 1.00 30.79 756 A 1 
ATOM 5748 N NH1 . ARG A 1 756 ? -27.151 -9.392  -40.083 1.00 28.10 756 A 1 
ATOM 5749 N NH2 . ARG A 1 756 ? -24.946 -9.501  -40.422 1.00 28.14 756 A 1 
ATOM 5750 N N   . ASN A 1 757 ? -30.138 -2.770  -44.343 1.00 35.92 757 A 1 
ATOM 5751 C CA  . ASN A 1 757 ? -31.368 -2.278  -44.975 1.00 44.42 757 A 1 
ATOM 5752 C C   . ASN A 1 757 ? -31.096 -1.441  -46.238 1.00 44.40 757 A 1 
ATOM 5753 O O   . ASN A 1 757 ? -31.876 -1.505  -47.189 1.00 41.89 757 A 1 
ATOM 5754 C CB  . ASN A 1 757 ? -32.196 -1.508  -43.935 1.00 42.77 757 A 1 
ATOM 5755 C CG  . ASN A 1 757 ? -32.985 -2.416  -43.006 1.00 39.19 757 A 1 
ATOM 5756 O OD1 . ASN A 1 757 ? -33.206 -3.592  -43.250 1.00 35.07 757 A 1 
ATOM 5757 N ND2 . ASN A 1 757 ? -33.477 -1.891  -41.910 1.00 38.27 757 A 1 
ATOM 5758 N N   . ALA A 1 758 ? -29.977 -0.717  -46.298 1.00 43.94 758 A 1 
ATOM 5759 C CA  . ALA A 1 758 ? -29.571 0.016   -47.499 1.00 51.29 758 A 1 
ATOM 5760 C C   . ALA A 1 758 ? -29.137 -0.918  -48.646 1.00 52.04 758 A 1 
ATOM 5761 O O   . ALA A 1 758 ? -29.427 -0.644  -49.810 1.00 48.24 758 A 1 
ATOM 5762 C CB  . ALA A 1 758 ? -28.469 1.005   -47.112 1.00 50.11 758 A 1 
ATOM 5763 N N   . SER A 1 759 ? -28.498 -2.056  -48.336 1.00 40.44 759 A 1 
ATOM 5764 C CA  . SER A 1 759 ? -28.105 -3.050  -49.347 1.00 47.15 759 A 1 
ATOM 5765 C C   . SER A 1 759 ? -29.271 -3.891  -49.871 1.00 46.70 759 A 1 
ATOM 5766 O O   . SER A 1 759 ? -29.246 -4.311  -51.025 1.00 44.23 759 A 1 
ATOM 5767 C CB  . SER A 1 759 ? -26.977 -3.942  -48.817 1.00 46.08 759 A 1 
ATOM 5768 O OG  . SER A 1 759 ? -27.387 -4.729  -47.716 1.00 42.30 759 A 1 
ATOM 5769 N N   . SER A 1 760 ? -30.333 -4.092  -49.077 1.00 39.21 760 A 1 
ATOM 5770 C CA  . SER A 1 760 ? -31.548 -4.796  -49.520 1.00 47.82 760 A 1 
ATOM 5771 C C   . SER A 1 760 ? -32.523 -3.928  -50.327 1.00 46.32 760 A 1 
ATOM 5772 O O   . SER A 1 760 ? -33.437 -4.462  -50.952 1.00 43.64 760 A 1 
ATOM 5773 C CB  . SER A 1 760 ? -32.261 -5.423  -48.319 1.00 47.56 760 A 1 
ATOM 5774 O OG  . SER A 1 760 ? -32.754 -4.437  -47.435 1.00 44.54 760 A 1 
ATOM 5775 N N   . ALA A 1 761 ? -32.347 -2.611  -50.343 1.00 41.85 761 A 1 
ATOM 5776 C CA  . ALA A 1 761 ? -33.156 -1.674  -51.126 1.00 52.01 761 A 1 
ATOM 5777 C C   . ALA A 1 761 ? -32.576 -1.384  -52.529 1.00 52.16 761 A 1 
ATOM 5778 O O   . ALA A 1 761 ? -33.177 -0.627  -53.292 1.00 48.13 761 A 1 
ATOM 5779 C CB  . ALA A 1 761 ? -33.346 -0.402  -50.294 1.00 50.82 761 A 1 
ATOM 5780 N N   . SER A 1 762 ? -31.415 -1.953  -52.868 1.00 37.47 762 A 1 
ATOM 5781 C CA  . SER A 1 762 ? -30.712 -1.748  -54.147 1.00 48.44 762 A 1 
ATOM 5782 C C   . SER A 1 762 ? -30.624 -3.010  -55.022 1.00 47.26 762 A 1 
ATOM 5783 O O   . SER A 1 762 ? -29.893 -3.022  -56.009 1.00 44.19 762 A 1 
ATOM 5784 C CB  . SER A 1 762 ? -29.346 -1.095  -53.907 1.00 48.14 762 A 1 
ATOM 5785 O OG  . SER A 1 762 ? -28.553 -1.830  -52.987 1.00 44.47 762 A 1 
ATOM 5786 N N   . THR A 1 763 ? -31.381 -4.056  -54.694 1.00 20.92 763 A 1 
ATOM 5787 C CA  . THR A 1 763 ? -31.685 -5.228  -55.546 1.00 33.13 763 A 1 
ATOM 5788 C C   . THR A 1 763 ? -33.180 -5.303  -55.790 1.00 32.97 763 A 1 
ATOM 5789 O O   . THR A 1 763 ? -33.560 -5.606  -56.937 1.00 25.26 763 A 1 
ATOM 5790 C CB  . THR A 1 763 ? -31.247 -6.548  -54.892 1.00 32.29 763 A 1 
ATOM 5791 O OG1 . THR A 1 763 ? -31.682 -6.564  -53.537 1.00 30.73 763 A 1 
ATOM 5792 C CG2 . THR A 1 763 ? -29.741 -6.759  -54.924 1.00 35.29 763 A 1 
ATOM 5793 O OXT . THR A 1 763 ? -33.892 -5.095  -54.792 1.00 37.21 763 A 1 
#
