# 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_if04817
#
_entry.id if04817
#
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 ASP 2   
1 n TYR 3   
1 n LEU 4   
1 n ASP 5   
1 n SER 6   
1 n LEU 7   
1 n ASN 8   
1 n PRO 9   
1 n GLU 10  
1 n GLN 11  
1 n ARG 12  
1 n GLN 13  
1 n ALA 14  
1 n VAL 15  
1 n LEU 16  
1 n HIS 17  
1 n ASP 18  
1 n GLY 19  
1 n LYS 20  
1 n SER 21  
1 n LEU 22  
1 n LEU 23  
1 n ILE 24  
1 n LEU 25  
1 n ALA 26  
1 n GLY 27  
1 n ALA 28  
1 n GLY 29  
1 n SER 30  
1 n GLY 31  
1 n LYS 32  
1 n THR 33  
1 n ARG 34  
1 n VAL 35  
1 n ILE 36  
1 n THR 37  
1 n THR 38  
1 n LYS 39  
1 n ILE 40  
1 n ALA 41  
1 n TYR 42  
1 n LEU 43  
1 n ILE 44  
1 n ARG 45  
1 n GLU 46  
1 n ARG 47  
1 n GLY 48  
1 n TYR 49  
1 n ALA 50  
1 n PRO 51  
1 n TRP 52  
1 n SER 53  
1 n ILE 54  
1 n LEU 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n PHE 59  
1 n THR 60  
1 n ASN 61  
1 n LYS 62  
1 n ALA 63  
1 n ALA 64  
1 n ARG 65  
1 n GLU 66  
1 n MET 67  
1 n ALA 68  
1 n ALA 69  
1 n ARG 70  
1 n ALA 71  
1 n SER 72  
1 n SER 73  
1 n LEU 74  
1 n ASP 75  
1 n GLU 76  
1 n ARG 77  
1 n ALA 78  
1 n GLY 79  
1 n GLY 80  
1 n ALA 81  
1 n MET 82  
1 n LEU 83  
1 n ARG 84  
1 n THR 85  
1 n PHE 86  
1 n HIS 87  
1 n SER 88  
1 n PHE 89  
1 n GLY 90  
1 n ALA 91  
1 n TRP 92  
1 n PHE 93  
1 n LEU 94  
1 n ARG 95  
1 n ARG 96  
1 n ASN 97  
1 n ALA 98  
1 n ALA 99  
1 n LEU 100 
1 n ALA 101 
1 n GLY 102 
1 n LEU 103 
1 n ASN 104 
1 n SER 105 
1 n GLY 106 
1 n PHE 107 
1 n VAL 108 
1 n ILE 109 
1 n TYR 110 
1 n ASP 111 
1 n ASP 112 
1 n ASP 113 
1 n ASP 114 
1 n ALA 115 
1 n VAL 116 
1 n SER 117 
1 n LEU 118 
1 n LEU 119 
1 n GLY 120 
1 n THR 121 
1 n LEU 122 
1 n MET 123 
1 n ALA 124 
1 n ASP 125 
1 n ALA 126 
1 n SER 127 
1 n LYS 128 
1 n ALA 129 
1 n GLU 130 
1 n LEU 131 
1 n ARG 132 
1 n GLU 133 
1 n THR 134 
1 n ALA 135 
1 n THR 136 
1 n LEU 137 
1 n ILE 138 
1 n SER 139 
1 n ARG 140 
1 n ALA 141 
1 n LYS 142 
1 n ASP 143 
1 n TYR 144 
1 n PHE 145 
1 n LEU 146 
1 n SER 147 
1 n PRO 148 
1 n GLU 149 
1 n ASP 150 
1 n PRO 151 
1 n GLU 152 
1 n LEU 153 
1 n ASP 154 
1 n ARG 155 
1 n VAL 156 
1 n ASP 157 
1 n TYR 158 
1 n ARG 159 
1 n PRO 160 
1 n LYS 161 
1 n PHE 162 
1 n ARG 163 
1 n LYS 164 
1 n ILE 165 
1 n TYR 166 
1 n GLY 167 
1 n LEU 168 
1 n TYR 169 
1 n GLU 170 
1 n GLU 171 
1 n LYS 172 
1 n LYS 173 
1 n ARG 174 
1 n LYS 175 
1 n ILE 176 
1 n GLY 177 
1 n ASN 178 
1 n VAL 179 
1 n ASP 180 
1 n PHE 181 
1 n GLY 182 
1 n ASP 183 
1 n LEU 184 
1 n ILE 185 
1 n LYS 186 
1 n LEU 187 
1 n PRO 188 
1 n VAL 189 
1 n GLU 190 
1 n ILE 191 
1 n LEU 192 
1 n ARG 193 
1 n ASN 194 
1 n ASN 195 
1 n PRO 196 
1 n GLU 197 
1 n LEU 198 
1 n ALA 199 
1 n SER 200 
1 n ARG 201 
1 n PHE 202 
1 n ARG 203 
1 n GLU 204 
1 n ARG 205 
1 n PHE 206 
1 n SER 207 
1 n VAL 208 
1 n ILE 209 
1 n MET 210 
1 n VAL 211 
1 n ASP 212 
1 n GLU 213 
1 n TYR 214 
1 n GLN 215 
1 n ASP 216 
1 n SER 217 
1 n ASN 218 
1 n VAL 219 
1 n ALA 220 
1 n GLN 221 
1 n PHE 222 
1 n ARG 223 
1 n LEU 224 
1 n LEU 225 
1 n SER 226 
1 n GLU 227 
1 n LEU 228 
1 n ALA 229 
1 n GLY 230 
1 n GLU 231 
1 n THR 232 
1 n THR 233 
1 n TYR 234 
1 n ILE 235 
1 n CYS 236 
1 n VAL 237 
1 n VAL 238 
1 n GLY 239 
1 n ASP 240 
1 n ASP 241 
1 n ASP 242 
1 n GLN 243 
1 n SER 244 
1 n ILE 245 
1 n TYR 246 
1 n ARG 247 
1 n PHE 248 
1 n ARG 249 
1 n GLY 250 
1 n ALA 251 
1 n GLU 252 
1 n VAL 253 
1 n LYS 254 
1 n ASN 255 
1 n ILE 256 
1 n LEU 257 
1 n GLU 258 
1 n PHE 259 
1 n PRO 260 
1 n ASP 261 
1 n ARG 262 
1 n PHE 263 
1 n PRO 264 
1 n GLY 265 
1 n THR 266 
1 n ASP 267 
1 n ILE 268 
1 n ILE 269 
1 n ARG 270 
1 n LEU 271 
1 n GLU 272 
1 n GLN 273 
1 n ASN 274 
1 n TYR 275 
1 n ARG 276 
1 n SER 277 
1 n PHE 278 
1 n ALA 279 
1 n PRO 280 
1 n ILE 281 
1 n LEU 282 
1 n ASN 283 
1 n LEU 284 
1 n ALA 285 
1 n SER 286 
1 n SER 287 
1 n VAL 288 
1 n VAL 289 
1 n ASP 290 
1 n HIS 291 
1 n ASN 292 
1 n GLU 293 
1 n GLY 294 
1 n ARG 295 
1 n LEU 296 
1 n GLY 297 
1 n LYS 298 
1 n THR 299 
1 n LEU 300 
1 n ARG 301 
1 n ALA 302 
1 n CYS 303 
1 n ARG 304 
1 n ILE 305 
1 n GLY 306 
1 n GLY 307 
1 n LYS 308 
1 n LYS 309 
1 n PRO 310 
1 n ALA 311 
1 n LEU 312 
1 n VAL 313 
1 n PHE 314 
1 n LEU 315 
1 n PRO 316 
1 n SER 317 
1 n GLN 318 
1 n ASP 319 
1 n GLU 320 
1 n GLU 321 
1 n ALA 322 
1 n SER 323 
1 n PHE 324 
1 n CYS 325 
1 n ALA 326 
1 n GLU 327 
1 n LEU 328 
1 n VAL 329 
1 n GLU 330 
1 n ARG 331 
1 n SER 332 
1 n THR 333 
1 n GLY 334 
1 n GLY 335 
1 n LYS 336 
1 n LYS 337 
1 n ALA 338 
1 n GLU 339 
1 n ARG 340 
1 n ALA 341 
1 n ARG 342 
1 n TYR 343 
1 n SER 344 
1 n ASP 345 
1 n TRP 346 
1 n ALA 347 
1 n ILE 348 
1 n LEU 349 
1 n TYR 350 
1 n ARG 351 
1 n THR 352 
1 n ASN 353 
1 n ALA 354 
1 n GLN 355 
1 n SER 356 
1 n LEU 357 
1 n GLY 358 
1 n PHE 359 
1 n GLU 360 
1 n THR 361 
1 n GLU 362 
1 n LEU 363 
1 n LEU 364 
1 n ARG 365 
1 n ARG 366 
1 n ARG 367 
1 n ILE 368 
1 n PRO 369 
1 n TYR 370 
1 n LYS 371 
1 n VAL 372 
1 n VAL 373 
1 n GLY 374 
1 n SER 375 
1 n LEU 376 
1 n LYS 377 
1 n PHE 378 
1 n TYR 379 
1 n GLU 380 
1 n ARG 381 
1 n GLU 382 
1 n GLU 383 
1 n ILE 384 
1 n LYS 385 
1 n ASP 386 
1 n ALA 387 
1 n LEU 388 
1 n ALA 389 
1 n LEU 390 
1 n LEU 391 
1 n ALA 392 
1 n LEU 393 
1 n VAL 394 
1 n VAL 395 
1 n ASN 396 
1 n PRO 397 
1 n ARG 398 
1 n ASP 399 
1 n GLU 400 
1 n VAL 401 
1 n ALA 402 
1 n PHE 403 
1 n ARG 404 
1 n ARG 405 
1 n VAL 406 
1 n ILE 407 
1 n ASN 408 
1 n LYS 409 
1 n PRO 410 
1 n ALA 411 
1 n ARG 412 
1 n GLY 413 
1 n ILE 414 
1 n GLY 415 
1 n GLY 416 
1 n THR 417 
1 n SER 418 
1 n VAL 419 
1 n GLU 420 
1 n LYS 421 
1 n ILE 422 
1 n VAL 423 
1 n ALA 424 
1 n ALA 425 
1 n PHE 426 
1 n GLU 427 
1 n SER 428 
1 n GLY 429 
1 n GLU 430 
1 n ALA 431 
1 n PHE 432 
1 n ARG 433 
1 n ASP 434 
1 n PRO 435 
1 n GLY 436 
1 n ILE 437 
1 n PRO 438 
1 n ALA 439 
1 n SER 440 
1 n THR 441 
1 n GLY 442 
1 n ALA 443 
1 n GLY 444 
1 n VAL 445 
1 n PRO 446 
1 n VAL 447 
1 n PRO 448 
1 n ALA 449 
1 n GLU 450 
1 n PRO 451 
1 n GLY 452 
1 n ARG 453 
1 n SER 454 
1 n VAL 455 
1 n ARG 456 
1 n ASN 457 
1 n PRO 458 
1 n VAL 459 
1 n SER 460 
1 n GLN 461 
1 n ALA 462 
1 n LYS 463 
1 n SER 464 
1 n GLY 465 
1 n VAL 466 
1 n ARG 467 
1 n SER 468 
1 n SER 469 
1 n GLY 470 
1 n GLY 471 
1 n ILE 472 
1 n ARG 473 
1 n ALA 474 
1 n ALA 475 
1 n ARG 476 
1 n SER 477 
1 n GLY 478 
1 n ALA 479 
1 n GLN 480 
1 n THR 481 
1 n GLN 482 
1 n PHE 483 
1 n ASP 484 
1 n PHE 485 
1 n GLU 486 
1 n ASP 487 
1 n ALA 488 
1 n ALA 489 
1 n GLY 490 
1 n ARG 491 
1 n ILE 492 
1 n ASN 493 
1 n PHE 494 
1 n ASP 495 
1 n THR 496 
1 n ASP 497 
1 n ALA 498 
1 n ILE 499 
1 n ASP 500 
1 n ASP 501 
1 n SER 502 
1 n ASP 503 
1 n LYS 504 
1 n ILE 505 
1 n SER 506 
1 n PRO 507 
1 n GLU 508 
1 n GLU 509 
1 n GLU 510 
1 n PRO 511 
1 n PHE 512 
1 n PRO 513 
1 n GLY 514 
1 n GLU 515 
1 n ARG 516 
1 n PHE 517 
1 n ARG 518 
1 n GLY 519 
1 n ASP 520 
1 n PHE 521 
1 n SER 522 
1 n ASP 523 
1 n GLU 524 
1 n GLN 525 
1 n GLY 526 
1 n LEU 527 
1 n LEU 528 
1 n ASP 529 
1 n ALA 530 
1 n ALA 531 
1 n ARG 532 
1 n ARG 533 
1 n LEU 534 
1 n VAL 535 
1 n LEU 536 
1 n PRO 537 
1 n PRO 538 
1 n LYS 539 
1 n ALA 540 
1 n ALA 541 
1 n LEU 542 
1 n GLY 543 
1 n ILE 544 
1 n GLU 545 
1 n THR 546 
1 n PHE 547 
1 n ALA 548 
1 n ALA 549 
1 n ILE 550 
1 n LEU 551 
1 n GLY 552 
1 n ARG 553 
1 n VAL 554 
1 n ARG 555 
1 n GLY 556 
1 n LEU 557 
1 n LEU 558 
1 n ALA 559 
1 n GLY 560 
1 n ASN 561 
1 n GLY 562 
1 n ARG 563 
1 n ALA 564 
1 n ASN 565 
1 n GLY 566 
1 n GLY 567 
1 n PHE 568 
1 n ALA 569 
1 n SER 570 
1 n ARG 571 
1 n ARG 572 
1 n ASP 573 
1 n GLY 574 
1 n THR 575 
1 n ASP 576 
1 n ASP 577 
1 n ARG 578 
1 n PRO 579 
1 n ALA 580 
1 n ASN 581 
1 n SER 582 
1 n PRO 583 
1 n ASP 584 
1 n LEU 585 
1 n ARG 586 
1 n SER 587 
1 n GLY 588 
1 n GLU 589 
1 n GLY 590 
1 n LEU 591 
1 n SER 592 
1 n VAL 593 
1 n CYS 594 
1 n VAL 595 
1 n ALA 596 
1 n VAL 597 
1 n LEU 598 
1 n ILE 599 
1 n ARG 600 
1 n ASP 601 
1 n SER 602 
1 n GLY 603 
1 n LEU 604 
1 n ALA 605 
1 n GLU 606 
1 n TYR 607 
1 n HIS 608 
1 n THR 609 
1 n ALA 610 
1 n HIS 611 
1 n ASP 612 
1 n GLU 613 
1 n ILE 614 
1 n ASN 615 
1 n GLY 616 
1 n TYR 617 
1 n GLN 618 
1 n ARG 619 
1 n ILE 620 
1 n GLY 621 
1 n ASN 622 
1 n LEU 623 
1 n GLN 624 
1 n GLU 625 
1 n LEU 626 
1 n VAL 627 
1 n ASN 628 
1 n ALA 629 
1 n ALA 630 
1 n SER 631 
1 n LEU 632 
1 n TYR 633 
1 n PRO 634 
1 n ALA 635 
1 n ASP 636 
1 n THR 637 
1 n ALA 638 
1 n GLY 639 
1 n LEU 640 
1 n LEU 641 
1 n GLU 642 
1 n PHE 643 
1 n LEU 644 
1 n GLU 645 
1 n HIS 646 
1 n ILE 647 
1 n GLU 648 
1 n LEU 649 
1 n ASP 650 
1 n ARG 651 
1 n SER 652 
1 n ILE 653 
1 n GLU 654 
1 n GLU 655 
1 n ASP 656 
1 n ASN 657 
1 n ARG 658 
1 n SER 659 
1 n GLY 660 
1 n ASP 661 
1 n PHE 662 
1 n ASP 663 
1 n ALA 664 
1 n VAL 665 
1 n THR 666 
1 n LEU 667 
1 n ILE 668 
1 n THR 669 
1 n LEU 670 
1 n HIS 671 
1 n ASN 672 
1 n THR 673 
1 n LYS 674 
1 n GLY 675 
1 n LEU 676 
1 n GLU 677 
1 n PHE 678 
1 n ARG 679 
1 n ARG 680 
1 n VAL 681 
1 n ILE 682 
1 n LEU 683 
1 n THR 684 
1 n GLY 685 
1 n LEU 686 
1 n GLU 687 
1 n GLN 688 
1 n GLY 689 
1 n ILE 690 
1 n PHE 691 
1 n PRO 692 
1 n ARG 693 
1 n ASN 694 
1 n ASP 695 
1 n LYS 696 
1 n GLU 697 
1 n ALA 698 
1 n ASP 699 
1 n ASP 700 
1 n LEU 701 
1 n GLU 702 
1 n GLU 703 
1 n GLU 704 
1 n ARG 705 
1 n ARG 706 
1 n LEU 707 
1 n PHE 708 
1 n TYR 709 
1 n VAL 710 
1 n GLY 711 
1 n ALA 712 
1 n THR 713 
1 n ARG 714 
1 n ALA 715 
1 n MET 716 
1 n ASP 717 
1 n GLU 718 
1 n LEU 719 
1 n TYR 720 
1 n LEU 721 
1 n CYS 722 
1 n SER 723 
1 n CYS 724 
1 n ALA 725 
1 n LEU 726 
1 n ARG 727 
1 n ARG 728 
1 n MET 729 
1 n TYR 730 
1 n GLY 731 
1 n ARG 732 
1 n THR 733 
1 n GLN 734 
1 n SER 735 
1 n MET 736 
1 n LEU 737 
1 n PRO 738 
1 n SER 739 
1 n LEU 740 
1 n PHE 741 
1 n LEU 742 
1 n GLN 743 
1 n GLU 744 
1 n ALA 745 
1 n ASP 746 
1 n ARG 747 
1 n SER 748 
1 n SER 749 
1 n LEU 750 
1 n ARG 751 
1 n VAL 752 
1 n ILE 753 
1 n GLY 754 
1 n ALA 755 
1 n ALA 756 
1 n PRO 757 
1 n ALA 758 
1 n GLY 759 
1 n PHE 760 
1 n LEU 761 
1 n SER 762 
1 n ARG 763 
1 n THR 764 
1 n GLU 765 
1 n SER 766 
1 n HIS 767 
1 n ALA 768 
1 n ALA 769 
1 n GLY 770 
1 n ALA 771 
1 n ARG 772 
1 n ARG 773 
1 n ALA 774 
1 n TYR 775 
1 n GLY 776 
1 n PRO 777 
1 n LEU 778 
1 n GLN 779 
1 n SER 780 
1 n ARG 781 
1 n ARG 782 
1 n SER 783 
1 n SER 784 
1 n ASP 785 
1 n GLY 786 
1 n ARG 787 
1 n TRP 788 
1 n GLN 789 
1 n LEU 790 
1 n GLY 791 
1 n GLU 792 
1 n ARG 793 
1 n VAL 794 
1 n PHE 795 
1 n HIS 796 
1 n ASP 797 
1 n ASP 798 
1 n GLN 799 
1 n GLY 800 
1 n TYR 801 
1 n GLY 802 
1 n ASN 803 
1 n VAL 804 
1 n ALA 805 
1 n GLY 806 
1 n ILE 807 
1 n GLU 808 
1 n GLU 809 
1 n GLY 810 
1 n GLU 811 
1 n ASP 812 
1 n GLY 813 
1 n PRO 814 
1 n VAL 815 
1 n VAL 816 
1 n LYS 817 
1 n VAL 818 
1 n ARG 819 
1 n PHE 820 
1 n ASP 821 
1 n ASN 822 
1 n GLY 823 
1 n TYR 824 
1 n GLU 825 
1 n THR 826 
1 n ARG 827 
1 n PHE 828 
1 n LEU 829 
1 n SER 830 
1 n ALA 831 
1 n TYR 832 
1 n GLN 833 
1 n SER 834 
1 n SER 835 
1 n LYS 836 
1 n PHE 837 
1 n THR 838 
1 n LYS 839 
1 n ILE 840 
1 n GLY 841 
1 n ASN 842 
1 n LYS 843 
1 n ASP 844 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:48:32)"
_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 76.28
_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 ASP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n CYS . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n HIS . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n HIS . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n HIS . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n GLN . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n PHE . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n ASN . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n PHE . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n GLY . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n THR . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n MET . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n TYR . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n CYS . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n CYS . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n GLN . 734 A 734 
A 735 1 n SER . 735 A 735 
A 736 1 n MET . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n GLN . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n SER . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n PRO . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n PHE . 760 A 760 
A 761 1 n LEU . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n SER . 766 A 766 
A 767 1 n HIS . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n ALA . 769 A 769 
A 770 1 n GLY . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n ARG . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n TYR . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n PRO . 777 A 777 
A 778 1 n LEU . 778 A 778 
A 779 1 n GLN . 779 A 779 
A 780 1 n SER . 780 A 780 
A 781 1 n ARG . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n GLY . 786 A 786 
A 787 1 n ARG . 787 A 787 
A 788 1 n TRP . 788 A 788 
A 789 1 n GLN . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n GLY . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n ARG . 793 A 793 
A 794 1 n VAL . 794 A 794 
A 795 1 n PHE . 795 A 795 
A 796 1 n HIS . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n ASP . 798 A 798 
A 799 1 n GLN . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n TYR . 801 A 801 
A 802 1 n GLY . 802 A 802 
A 803 1 n ASN . 803 A 803 
A 804 1 n VAL . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n GLU . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n GLY . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n ASP . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n PRO . 814 A 814 
A 815 1 n VAL . 815 A 815 
A 816 1 n VAL . 816 A 816 
A 817 1 n LYS . 817 A 817 
A 818 1 n VAL . 818 A 818 
A 819 1 n ARG . 819 A 819 
A 820 1 n PHE . 820 A 820 
A 821 1 n ASP . 821 A 821 
A 822 1 n ASN . 822 A 822 
A 823 1 n GLY . 823 A 823 
A 824 1 n TYR . 824 A 824 
A 825 1 n GLU . 825 A 825 
A 826 1 n THR . 826 A 826 
A 827 1 n ARG . 827 A 827 
A 828 1 n PHE . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n SER . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n TYR . 832 A 832 
A 833 1 n GLN . 833 A 833 
A 834 1 n SER . 834 A 834 
A 835 1 n SER . 835 A 835 
A 836 1 n LYS . 836 A 836 
A 837 1 n PHE . 837 A 837 
A 838 1 n THR . 838 A 838 
A 839 1 n LYS . 839 A 839 
A 840 1 n ILE . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n ASN . 842 A 842 
A 843 1 n LYS . 843 A 843 
A 844 1 n ASP . 844 A 844 
#
_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   ? -44.824 6.278   -13.830 1.00 72.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.519 5.593   -13.756 1.00 80.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.366 6.597   -13.674 1.00 83.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.312 6.376   -14.241 1.00 75.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.308 4.627   -14.935 1.00 74.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.191 3.376   -14.902 1.00 71.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.722 2.218   -16.220 1.00 64.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.951 0.911   -15.967 1.00 57.90 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -42.555 7.686   -12.961 1.00 85.89 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -41.661 8.866   -12.940 1.00 88.62 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -40.211 8.530   -12.532 1.00 90.11 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -39.247 9.127   -13.004 1.00 84.50 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -42.248 9.920   -11.979 1.00 83.39 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -43.736 10.255  -12.194 1.00 73.46 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -44.331 9.716   -13.155 1.00 65.75 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -44.297 10.908  -11.297 1.00 67.75 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -40.024 7.501   -11.700 1.00 90.86 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -38.696 7.052   -11.269 1.00 90.94 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -37.864 6.417   -12.398 1.00 91.59 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -36.638 6.345   -12.284 1.00 88.82 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -38.849 6.102   -10.073 1.00 89.81 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -39.371 4.720   -10.419 1.00 91.42 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -40.753 4.487   -10.578 1.00 88.69 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -38.462 3.657   -10.566 1.00 89.25 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -41.222 3.198   -10.893 1.00 87.41 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -38.927 2.366   -10.882 1.00 87.75 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -40.309 2.132   -11.045 1.00 90.33 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -40.751 0.885   -11.352 1.00 87.99 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -38.494 5.975   -13.497 1.00 92.91 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -37.813 5.448   -14.685 1.00 93.54 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -37.418 6.544   -15.683 1.00 94.29 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -36.573 6.301   -16.542 1.00 92.25 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -38.705 4.401   -15.390 1.00 92.64 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -39.076 3.159   -14.558 1.00 91.95 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -39.982 2.247   -15.387 1.00 87.18 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -37.844 2.349   -14.149 1.00 88.63 4   A 1 
ATOM 37   N N   . ASP A 1 5   ? -38.014 7.733   -15.601 1.00 94.82 5   A 1 
ATOM 38   C CA  . ASP A 1 5   ? -37.802 8.800   -16.593 1.00 94.41 5   A 1 
ATOM 39   C C   . ASP A 1 5   ? -36.403 9.402   -16.512 1.00 94.09 5   A 1 
ATOM 40   O O   . ASP A 1 5   ? -35.843 9.866   -17.500 1.00 91.87 5   A 1 
ATOM 41   C CB  . ASP A 1 5   ? -38.893 9.869   -16.452 1.00 93.35 5   A 1 
ATOM 42   C CG  . ASP A 1 5   ? -40.262 9.322   -16.868 1.00 89.50 5   A 1 
ATOM 43   O OD1 . ASP A 1 5   ? -40.273 8.412   -17.743 1.00 83.58 5   A 1 
ATOM 44   O OD2 . ASP A 1 5   ? -41.273 9.799   -16.314 1.00 84.57 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -35.803 9.285   -15.345 1.00 94.26 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -34.439 9.724   -15.078 1.00 93.36 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -33.354 8.744   -15.548 1.00 94.19 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -32.170 9.013   -15.344 1.00 91.48 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -34.351 10.007  -13.583 1.00 90.82 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -34.465 8.812   -12.832 1.00 81.76 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -33.725 7.596   -16.125 1.00 94.36 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -32.809 6.597   -16.670 1.00 94.96 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -32.573 6.830   -18.167 1.00 95.38 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -33.505 7.131   -18.910 1.00 94.15 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -33.355 5.183   -16.428 1.00 95.06 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -33.575 4.789   -14.957 1.00 94.68 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -34.115 3.360   -14.918 1.00 90.98 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -32.286 4.834   -14.138 1.00 91.49 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -31.343 6.604   -18.618 1.00 94.90 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -31.034 6.548   -20.049 1.00 94.43 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -31.622 5.270   -20.696 1.00 95.23 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -32.072 4.374   -19.966 1.00 95.22 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -29.519 6.741   -20.242 1.00 93.06 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -28.653 5.547   -19.880 1.00 92.24 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -29.041 4.405   -19.937 1.00 87.63 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -27.412 5.774   -19.523 1.00 87.33 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? -31.650 5.154   -22.035 1.00 95.96 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? -32.232 3.995   -22.714 1.00 96.11 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? -31.637 2.650   -22.280 1.00 96.56 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? -32.388 1.710   -22.013 1.00 96.14 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? -32.010 4.251   -24.210 1.00 95.47 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? -31.973 5.775   -24.303 1.00 93.44 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? -31.264 6.169   -23.012 1.00 95.45 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? -30.310 2.555   -22.131 1.00 96.49 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? -29.609 1.327   -21.751 1.00 96.30 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? -29.893 0.946   -20.288 1.00 96.94 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? -30.193 -0.207  -19.977 1.00 96.25 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? -28.087 1.480   -21.969 1.00 94.93 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? -27.651 1.830   -23.411 1.00 88.59 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? -27.754 3.320   -23.793 1.00 86.44 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? -27.470 3.645   -24.963 1.00 75.60 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? -28.106 4.157   -22.931 1.00 76.39 10  A 1 
ATOM 83   N N   . GLN A 1 11  ? -29.880 1.920   -19.385 1.00 96.71 11  A 1 
ATOM 84   C CA  . GLN A 1 11  ? -30.275 1.729   -17.989 1.00 96.95 11  A 1 
ATOM 85   C C   . GLN A 1 11  ? -31.739 1.283   -17.878 1.00 97.16 11  A 1 
ATOM 86   O O   . GLN A 1 11  ? -32.055 0.365   -17.118 1.00 96.78 11  A 1 
ATOM 87   C CB  . GLN A 1 11  ? -30.096 3.038   -17.214 1.00 96.56 11  A 1 
ATOM 88   C CG  . GLN A 1 11  ? -28.635 3.398   -16.919 1.00 95.17 11  A 1 
ATOM 89   C CD  . GLN A 1 11  ? -28.512 4.769   -16.262 1.00 95.78 11  A 1 
ATOM 90   O OE1 . GLN A 1 11  ? -29.420 5.595   -16.248 1.00 90.46 11  A 1 
ATOM 91   N NE2 . GLN A 1 11  ? -27.378 5.068   -15.670 1.00 89.08 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? -32.634 1.913   -18.642 1.00 97.40 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? -34.055 1.554   -18.685 1.00 97.47 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? -34.245 0.137   -19.216 1.00 97.71 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? -34.979 -0.632  -18.606 1.00 97.25 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? -34.819 2.604   -19.503 1.00 96.56 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? -36.340 2.405   -19.437 1.00 91.28 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? -37.104 3.453   -20.248 1.00 89.70 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? -36.924 4.822   -19.716 1.00 80.10 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? -37.730 5.860   -19.892 1.00 74.96 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? -38.779 5.813   -20.655 1.00 65.28 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? -37.505 6.981   -19.280 1.00 64.09 12  A 1 
ATOM 103  N N   . GLN A 1 13  ? -33.540 -0.236  -20.289 1.00 97.31 13  A 1 
ATOM 104  C CA  . GLN A 1 13  ? -33.537 -1.597  -20.822 1.00 97.35 13  A 1 
ATOM 105  C C   . GLN A 1 13  ? -33.100 -2.612  -19.754 1.00 97.58 13  A 1 
ATOM 106  O O   . GLN A 1 13  ? -33.790 -3.610  -19.550 1.00 97.11 13  A 1 
ATOM 107  C CB  . GLN A 1 13  ? -32.626 -1.651  -22.055 1.00 96.85 13  A 1 
ATOM 108  C CG  . GLN A 1 13  ? -32.674 -3.015  -22.756 1.00 91.90 13  A 1 
ATOM 109  C CD  . GLN A 1 13  ? -31.693 -3.123  -23.920 1.00 89.86 13  A 1 
ATOM 110  O OE1 . GLN A 1 13  ? -30.954 -2.214  -24.252 1.00 82.33 13  A 1 
ATOM 111  N NE2 . GLN A 1 13  ? -31.634 -4.259  -24.581 1.00 79.87 13  A 1 
ATOM 112  N N   . ALA A 1 14  ? -32.018 -2.340  -19.018 1.00 97.46 14  A 1 
ATOM 113  C CA  . ALA A 1 14  ? -31.531 -3.211  -17.950 1.00 97.47 14  A 1 
ATOM 114  C C   . ALA A 1 14  ? -32.534 -3.348  -16.789 1.00 97.60 14  A 1 
ATOM 115  O O   . ALA A 1 14  ? -32.717 -4.440  -16.240 1.00 97.01 14  A 1 
ATOM 116  C CB  . ALA A 1 14  ? -30.183 -2.670  -17.467 1.00 97.19 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? -33.215 -2.265  -16.413 1.00 97.67 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? -34.254 -2.289  -15.372 1.00 97.64 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? -35.469 -3.098  -15.821 1.00 97.57 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? -35.927 -3.949  -15.060 1.00 96.96 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? -34.640 -0.862  -14.941 1.00 97.28 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? -35.893 -0.829  -14.059 1.00 94.83 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? -33.495 -0.244  -14.124 1.00 94.71 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? -35.950 -2.895  -17.044 1.00 97.50 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? -37.152 -3.544  -17.584 1.00 97.38 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? -36.933 -5.005  -18.006 1.00 97.36 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? -37.909 -5.733  -18.152 1.00 96.37 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? -37.679 -2.724  -18.771 1.00 97.03 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? -38.148 -1.299  -18.436 1.00 96.01 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? -38.589 -0.600  -19.718 1.00 92.31 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? -39.318 -1.276  -17.460 1.00 92.63 16  A 1 
ATOM 132  N N   . HIS A 1 17  ? -35.684 -5.427  -18.202 1.00 97.29 17  A 1 
ATOM 133  C CA  . HIS A 1 17  ? -35.340 -6.777  -18.643 1.00 97.06 17  A 1 
ATOM 134  C C   . HIS A 1 17  ? -35.867 -7.854  -17.679 1.00 96.11 17  A 1 
ATOM 135  O O   . HIS A 1 17  ? -35.722 -7.727  -16.457 1.00 94.55 17  A 1 
ATOM 136  C CB  . HIS A 1 17  ? -33.823 -6.885  -18.813 1.00 96.89 17  A 1 
ATOM 137  C CG  . HIS A 1 17  ? -33.360 -8.263  -19.203 1.00 97.07 17  A 1 
ATOM 138  N ND1 . HIS A 1 17  ? -33.212 -9.333  -18.340 1.00 87.27 17  A 1 
ATOM 139  C CD2 . HIS A 1 17  ? -33.048 -8.690  -20.460 1.00 89.26 17  A 1 
ATOM 140  C CE1 . HIS A 1 17  ? -32.829 -10.388 -19.069 1.00 91.32 17  A 1 
ATOM 141  N NE2 . HIS A 1 17  ? -32.710 -10.035 -20.356 1.00 92.58 17  A 1 
ATOM 142  N N   . ASP A 1 18  ? -36.426 -8.924  -18.225 1.00 94.41 18  A 1 
ATOM 143  C CA  . ASP A 1 18  ? -36.954 -10.078 -17.495 1.00 91.96 18  A 1 
ATOM 144  C C   . ASP A 1 18  ? -36.796 -11.391 -18.283 1.00 90.69 18  A 1 
ATOM 145  O O   . ASP A 1 18  ? -36.373 -11.404 -19.436 1.00 78.13 18  A 1 
ATOM 146  C CB  . ASP A 1 18  ? -38.412 -9.815  -17.083 1.00 86.87 18  A 1 
ATOM 147  C CG  . ASP A 1 18  ? -39.431 -9.736  -18.227 1.00 81.77 18  A 1 
ATOM 148  O OD1 . ASP A 1 18  ? -39.069 -9.510  -19.386 1.00 73.10 18  A 1 
ATOM 149  O OD2 . ASP A 1 18  ? -40.633 -9.798  -17.884 1.00 74.95 18  A 1 
ATOM 150  N N   . GLY A 1 19  ? -37.134 -12.513 -17.635 1.00 85.89 19  A 1 
ATOM 151  C CA  . GLY A 1 19  ? -37.084 -13.843 -18.241 1.00 85.25 19  A 1 
ATOM 152  C C   . GLY A 1 19  ? -35.718 -14.519 -18.123 1.00 87.40 19  A 1 
ATOM 153  O O   . GLY A 1 19  ? -35.506 -15.317 -17.212 1.00 81.43 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? -34.801 -14.241 -19.053 1.00 91.14 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? -33.474 -14.879 -19.100 1.00 91.79 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? -32.502 -14.284 -18.077 1.00 94.36 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? -32.713 -13.179 -17.595 1.00 91.69 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? -32.891 -14.745 -20.507 1.00 85.99 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? -33.720 -15.458 -21.581 1.00 79.90 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? -33.012 -15.231 -22.912 1.00 74.71 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? -33.762 -15.847 -24.087 1.00 67.57 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? -33.031 -15.507 -25.327 1.00 58.46 20  A 1 
ATOM 163  N N   . SER A 1 21  ? -31.404 -14.987 -17.797 1.00 95.19 21  A 1 
ATOM 164  C CA  . SER A 1 21  ? -30.308 -14.414 -17.003 1.00 96.21 21  A 1 
ATOM 165  C C   . SER A 1 21  ? -29.746 -13.149 -17.665 1.00 96.97 21  A 1 
ATOM 166  O O   . SER A 1 21  ? -29.733 -13.030 -18.892 1.00 95.75 21  A 1 
ATOM 167  C CB  . SER A 1 21  ? -29.189 -15.437 -16.791 1.00 94.56 21  A 1 
ATOM 168  O OG  . SER A 1 21  ? -29.691 -16.551 -16.077 1.00 85.11 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? -29.287 -12.207 -16.852 1.00 96.98 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? -28.789 -10.912 -17.318 1.00 97.54 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? -27.407 -10.607 -16.740 1.00 97.75 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? -27.233 -10.572 -15.520 1.00 97.16 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? -29.815 -9.824  -16.952 1.00 97.43 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? -29.398 -8.392  -17.342 1.00 97.11 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? -29.248 -8.212  -18.851 1.00 94.65 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? -30.439 -7.392  -16.848 1.00 94.62 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -26.464 -10.279 -17.617 1.00 97.38 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -25.216 -9.604  -17.268 1.00 97.38 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -25.321 -8.120  -17.637 1.00 97.52 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -25.376 -7.753  -18.812 1.00 96.88 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -24.039 -10.312 -17.964 1.00 96.94 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -22.683 -9.597  -17.834 1.00 96.22 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -22.242 -9.416  -16.383 1.00 93.38 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -21.602 -10.401 -18.553 1.00 93.07 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? -25.318 -7.262  -16.625 1.00 97.43 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? -25.194 -5.817  -16.808 1.00 97.36 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? -23.707 -5.463  -16.747 1.00 97.08 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? -23.128 -5.323  -15.665 1.00 96.10 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? -26.048 -5.032  -15.792 1.00 97.33 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? -27.526 -5.495  -15.823 1.00 96.35 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? -25.948 -3.528  -16.104 1.00 96.35 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? -28.423 -4.825  -14.777 1.00 94.35 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? -23.095 -5.308  -17.917 1.00 96.51 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? -21.709 -4.886  -18.058 1.00 95.93 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? -21.634 -3.361  -17.989 1.00 95.91 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? -21.966 -2.651  -18.940 1.00 93.89 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? -21.136 -5.459  -19.361 1.00 94.31 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? -19.631 -5.195  -19.508 1.00 89.12 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? -18.810 -5.972  -18.478 1.00 85.60 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? -19.176 -5.594  -20.910 1.00 85.83 25  A 1 
ATOM 201  N N   . ALA A 1 26  ? -21.243 -2.847  -16.830 1.00 95.10 26  A 1 
ATOM 202  C CA  . ALA A 1 26  ? -21.435 -1.456  -16.477 1.00 94.48 26  A 1 
ATOM 203  C C   . ALA A 1 26  ? -20.109 -0.797  -16.100 1.00 94.10 26  A 1 
ATOM 204  O O   . ALA A 1 26  ? -19.571 -1.047  -15.022 1.00 89.41 26  A 1 
ATOM 205  C CB  . ALA A 1 26  ? -22.473 -1.426  -15.358 1.00 92.37 26  A 1 
ATOM 206  N N   . GLY A 1 27  ? -19.615 0.078   -16.957 1.00 93.47 27  A 1 
ATOM 207  C CA  . GLY A 1 27  ? -18.344 0.758   -16.743 1.00 93.10 27  A 1 
ATOM 208  C C   . GLY A 1 27  ? -18.318 1.718   -15.544 1.00 94.26 27  A 1 
ATOM 209  O O   . GLY A 1 27  ? -19.325 1.968   -14.863 1.00 92.36 27  A 1 
ATOM 210  N N   . ALA A 1 28  ? -17.145 2.291   -15.274 1.00 93.68 28  A 1 
ATOM 211  C CA  . ALA A 1 28  ? -16.997 3.297   -14.227 1.00 94.07 28  A 1 
ATOM 212  C C   . ALA A 1 28  ? -17.964 4.474   -14.452 1.00 94.70 28  A 1 
ATOM 213  O O   . ALA A 1 28  ? -18.126 4.960   -15.569 1.00 91.56 28  A 1 
ATOM 214  C CB  . ALA A 1 28  ? -15.542 3.764   -14.187 1.00 92.66 28  A 1 
ATOM 215  N N   . GLY A 1 29  ? -18.634 4.933   -13.385 1.00 94.11 29  A 1 
ATOM 216  C CA  . GLY A 1 29  ? -19.539 6.090   -13.460 1.00 94.60 29  A 1 
ATOM 217  C C   . GLY A 1 29  ? -20.800 5.908   -14.322 1.00 95.42 29  A 1 
ATOM 218  O O   . GLY A 1 29  ? -21.472 6.899   -14.599 1.00 93.52 29  A 1 
ATOM 219  N N   . SER A 1 30  ? -21.156 4.680   -14.721 1.00 95.61 30  A 1 
ATOM 220  C CA  . SER A 1 30  ? -22.343 4.403   -15.560 1.00 95.72 30  A 1 
ATOM 221  C C   . SER A 1 30  ? -23.663 4.269   -14.789 1.00 95.72 30  A 1 
ATOM 222  O O   . SER A 1 30  ? -24.728 4.091   -15.383 1.00 92.99 30  A 1 
ATOM 223  C CB  . SER A 1 30  ? -22.095 3.146   -16.389 1.00 94.91 30  A 1 
ATOM 224  O OG  . SER A 1 30  ? -22.024 2.037   -15.522 1.00 91.19 30  A 1 
ATOM 225  N N   . GLY A 1 31  ? -23.622 4.347   -13.453 1.00 95.29 31  A 1 
ATOM 226  C CA  . GLY A 1 31  ? -24.814 4.270   -12.606 1.00 95.17 31  A 1 
ATOM 227  C C   . GLY A 1 31  ? -25.231 2.848   -12.198 1.00 95.60 31  A 1 
ATOM 228  O O   . GLY A 1 31  ? -26.416 2.634   -11.943 1.00 93.84 31  A 1 
ATOM 229  N N   . LYS A 1 32  ? -24.273 1.894   -12.071 1.00 95.97 32  A 1 
ATOM 230  C CA  . LYS A 1 32  ? -24.510 0.502   -11.602 1.00 95.93 32  A 1 
ATOM 231  C C   . LYS A 1 32  ? -25.508 0.410   -10.442 1.00 96.19 32  A 1 
ATOM 232  O O   . LYS A 1 32  ? -26.582 -0.175  -10.582 1.00 95.06 32  A 1 
ATOM 233  C CB  . LYS A 1 32  ? -23.183 -0.154  -11.159 1.00 94.12 32  A 1 
ATOM 234  C CG  . LYS A 1 32  ? -22.229 -0.441  -12.328 1.00 86.42 32  A 1 
ATOM 235  C CD  . LYS A 1 32  ? -21.034 -1.313  -11.895 1.00 85.60 32  A 1 
ATOM 236  C CE  . LYS A 1 32  ? -19.879 -0.540  -11.259 1.00 76.69 32  A 1 
ATOM 237  N NZ  . LYS A 1 32  ? -18.837 -0.214  -12.274 1.00 72.05 32  A 1 
ATOM 238  N N   . THR A 1 33  ? -25.193 1.068   -9.327  1.00 95.27 33  A 1 
ATOM 239  C CA  . THR A 1 33  ? -26.017 1.054   -8.106  1.00 94.82 33  A 1 
ATOM 240  C C   . THR A 1 33  ? -27.409 1.640   -8.336  1.00 95.49 33  A 1 
ATOM 241  O O   . THR A 1 33  ? -28.385 1.183   -7.747  1.00 94.48 33  A 1 
ATOM 242  C CB  . THR A 1 33  ? -25.324 1.843   -6.984  1.00 93.19 33  A 1 
ATOM 243  O OG1 . THR A 1 33  ? -23.953 1.536   -6.936  1.00 88.07 33  A 1 
ATOM 244  C CG2 . THR A 1 33  ? -25.912 1.564   -5.599  1.00 87.56 33  A 1 
ATOM 245  N N   . ARG A 1 34  ? -27.539 2.642   -9.207  1.00 95.82 34  A 1 
ATOM 246  C CA  . ARG A 1 34  ? -28.844 3.211   -9.566  1.00 95.93 34  A 1 
ATOM 247  C C   . ARG A 1 34  ? -29.691 2.195   -10.327 1.00 96.65 34  A 1 
ATOM 248  O O   . ARG A 1 34  ? -30.866 2.044   -10.022 1.00 95.77 34  A 1 
ATOM 249  C CB  . ARG A 1 34  ? -28.628 4.495   -10.375 1.00 94.56 34  A 1 
ATOM 250  C CG  . ARG A 1 34  ? -29.951 5.202   -10.690 1.00 88.96 34  A 1 
ATOM 251  C CD  . ARG A 1 34  ? -29.677 6.411   -11.585 1.00 86.29 34  A 1 
ATOM 252  N NE  . ARG A 1 34  ? -30.876 7.248   -11.709 1.00 78.64 34  A 1 
ATOM 253  C CZ  . ARG A 1 34  ? -30.922 8.445   -12.244 1.00 73.31 34  A 1 
ATOM 254  N NH1 . ARG A 1 34  ? -29.936 8.963   -12.918 1.00 63.81 34  A 1 
ATOM 255  N NH2 . ARG A 1 34  ? -31.973 9.169   -12.080 1.00 63.78 34  A 1 
ATOM 256  N N   . VAL A 1 35  ? -29.093 1.484   -11.284 1.00 96.57 35  A 1 
ATOM 257  C CA  . VAL A 1 35  ? -29.795 0.463   -12.071 1.00 97.06 35  A 1 
ATOM 258  C C   . VAL A 1 35  ? -30.258 -0.684  -11.182 1.00 97.32 35  A 1 
ATOM 259  O O   . VAL A 1 35  ? -31.444 -1.006  -11.206 1.00 96.79 35  A 1 
ATOM 260  C CB  . VAL A 1 35  ? -28.932 -0.029  -13.242 1.00 96.74 35  A 1 
ATOM 261  C CG1 . VAL A 1 35  ? -29.584 -1.200  -13.987 1.00 94.03 35  A 1 
ATOM 262  C CG2 . VAL A 1 35  ? -28.741 1.116   -14.245 1.00 94.03 35  A 1 
ATOM 263  N N   . ILE A 1 36  ? -29.378 -1.254  -10.354 1.00 97.30 36  A 1 
ATOM 264  C CA  . ILE A 1 36  ? -29.734 -2.401  -9.507  1.00 97.17 36  A 1 
ATOM 265  C C   . ILE A 1 36  ? -30.823 -2.043  -8.486  1.00 97.58 36  A 1 
ATOM 266  O O   . ILE A 1 36  ? -31.799 -2.784  -8.349  1.00 97.13 36  A 1 
ATOM 267  C CB  . ILE A 1 36  ? -28.466 -3.035  -8.880  1.00 95.89 36  A 1 
ATOM 268  C CG1 . ILE A 1 36  ? -28.785 -4.450  -8.349  1.00 87.10 36  A 1 
ATOM 269  C CG2 . ILE A 1 36  ? -27.846 -2.156  -7.789  1.00 86.31 36  A 1 
ATOM 270  C CD1 . ILE A 1 36  ? -27.549 -5.256  -7.926  1.00 77.37 36  A 1 
ATOM 271  N N   . THR A 1 37  ? -30.733 -0.876  -7.839  1.00 97.14 37  A 1 
ATOM 272  C CA  . THR A 1 37  ? -31.751 -0.423  -6.870  1.00 97.14 37  A 1 
ATOM 273  C C   . THR A 1 37  ? -33.087 -0.108  -7.538  1.00 97.35 37  A 1 
ATOM 274  O O   . THR A 1 37  ? -34.138 -0.502  -7.028  1.00 96.65 37  A 1 
ATOM 275  C CB  . THR A 1 37  ? -31.277 0.788   -6.056  1.00 96.26 37  A 1 
ATOM 276  O OG1 . THR A 1 37  ? -30.797 1.830   -6.873  1.00 90.37 37  A 1 
ATOM 277  C CG2 . THR A 1 37  ? -30.147 0.407   -5.099  1.00 89.31 37  A 1 
ATOM 278  N N   . THR A 1 38  ? -33.055 0.528   -8.707  1.00 97.10 38  A 1 
ATOM 279  C CA  . THR A 1 38  ? -34.270 0.801   -9.488  1.00 97.32 38  A 1 
ATOM 280  C C   . THR A 1 38  ? -34.908 -0.494  -9.986  1.00 97.59 38  A 1 
ATOM 281  O O   . THR A 1 38  ? -36.128 -0.621  -9.968  1.00 97.02 38  A 1 
ATOM 282  C CB  . THR A 1 38  ? -33.979 1.729   -10.673 1.00 96.97 38  A 1 
ATOM 283  O OG1 . THR A 1 38  ? -33.322 2.902   -10.244 1.00 93.87 38  A 1 
ATOM 284  C CG2 . THR A 1 38  ? -35.255 2.196   -11.366 1.00 93.71 38  A 1 
ATOM 285  N N   . LYS A 1 39  ? -34.101 -1.486  -10.380 1.00 97.58 39  A 1 
ATOM 286  C CA  . LYS A 1 39  ? -34.592 -2.802  -10.804 1.00 97.83 39  A 1 
ATOM 287  C C   . LYS A 1 39  ? -35.274 -3.551  -9.661  1.00 97.93 39  A 1 
ATOM 288  O O   . LYS A 1 39  ? -36.343 -4.111  -9.878  1.00 97.45 39  A 1 
ATOM 289  C CB  . LYS A 1 39  ? -33.442 -3.606  -11.423 1.00 97.61 39  A 1 
ATOM 290  C CG  . LYS A 1 39  ? -33.962 -4.874  -12.113 1.00 96.84 39  A 1 
ATOM 291  C CD  . LYS A 1 39  ? -32.825 -5.589  -12.853 1.00 96.01 39  A 1 
ATOM 292  C CE  . LYS A 1 39  ? -33.337 -6.787  -13.660 1.00 93.59 39  A 1 
ATOM 293  N NZ  . LYS A 1 39  ? -34.056 -6.395  -14.891 1.00 92.82 39  A 1 
ATOM 294  N N   . ILE A 1 40  ? -34.726 -3.515  -8.444  1.00 97.73 40  A 1 
ATOM 295  C CA  . ILE A 1 40  ? -35.379 -4.093  -7.254  1.00 97.50 40  A 1 
ATOM 296  C C   . ILE A 1 40  ? -36.761 -3.459  -7.047  1.00 97.40 40  A 1 
ATOM 297  O O   . ILE A 1 40  ? -37.753 -4.180  -6.932  1.00 96.76 40  A 1 
ATOM 298  C CB  . ILE A 1 40  ? -34.478 -3.947  -6.000  1.00 97.23 40  A 1 
ATOM 299  C CG1 . ILE A 1 40  ? -33.228 -4.845  -6.127  1.00 96.17 40  A 1 
ATOM 300  C CG2 . ILE A 1 40  ? -35.246 -4.315  -4.713  1.00 96.04 40  A 1 
ATOM 301  C CD1 . ILE A 1 40  ? -32.114 -4.500  -5.130  1.00 93.60 40  A 1 
ATOM 302  N N   . ALA A 1 41  ? -36.848 -2.126  -7.063  1.00 97.37 41  A 1 
ATOM 303  C CA  . ALA A 1 41  ? -38.122 -1.419  -6.926  1.00 96.97 41  A 1 
ATOM 304  C C   . ALA A 1 41  ? -39.102 -1.771  -8.060  1.00 96.85 41  A 1 
ATOM 305  O O   . ALA A 1 41  ? -40.272 -2.045  -7.798  1.00 96.08 41  A 1 
ATOM 306  C CB  . ALA A 1 41  ? -37.841 0.086   -6.859  1.00 96.50 41  A 1 
ATOM 307  N N   . TYR A 1 42  ? -38.636 -1.845  -9.309  1.00 97.24 42  A 1 
ATOM 308  C CA  . TYR A 1 42  ? -39.429 -2.234  -10.479 1.00 97.17 42  A 1 
ATOM 309  C C   . TYR A 1 42  ? -39.997 -3.654  -10.361 1.00 97.16 42  A 1 
ATOM 310  O O   . TYR A 1 42  ? -41.187 -3.863  -10.596 1.00 96.51 42  A 1 
ATOM 311  C CB  . TYR A 1 42  ? -38.566 -2.096  -11.741 1.00 97.06 42  A 1 
ATOM 312  C CG  . TYR A 1 42  ? -39.218 -2.666  -12.985 1.00 96.79 42  A 1 
ATOM 313  C CD1 . TYR A 1 42  ? -38.817 -3.924  -13.479 1.00 94.41 42  A 1 
ATOM 314  C CD2 . TYR A 1 42  ? -40.262 -1.964  -13.615 1.00 95.08 42  A 1 
ATOM 315  C CE1 . TYR A 1 42  ? -39.462 -4.476  -14.599 1.00 94.54 42  A 1 
ATOM 316  C CE2 . TYR A 1 42  ? -40.911 -2.513  -14.735 1.00 94.38 42  A 1 
ATOM 317  C CZ  . TYR A 1 42  ? -40.513 -3.773  -15.227 1.00 95.24 42  A 1 
ATOM 318  O OH  . TYR A 1 42  ? -41.148 -4.308  -16.303 1.00 93.83 42  A 1 
ATOM 319  N N   . LEU A 1 43  ? -39.165 -4.622  -9.962  1.00 97.34 43  A 1 
ATOM 320  C CA  . LEU A 1 43  ? -39.595 -6.012  -9.790  1.00 97.16 43  A 1 
ATOM 321  C C   . LEU A 1 43  ? -40.710 -6.131  -8.738  1.00 97.21 43  A 1 
ATOM 322  O O   . LEU A 1 43  ? -41.685 -6.849  -8.951  1.00 96.56 43  A 1 
ATOM 323  C CB  . LEU A 1 43  ? -38.382 -6.874  -9.403  1.00 97.17 43  A 1 
ATOM 324  C CG  . LEU A 1 43  ? -37.372 -7.108  -10.545 1.00 96.54 43  A 1 
ATOM 325  C CD1 . LEU A 1 43  ? -36.087 -7.710  -9.977  1.00 94.33 43  A 1 
ATOM 326  C CD2 . LEU A 1 43  ? -37.914 -8.051  -11.619 1.00 94.32 43  A 1 
ATOM 327  N N   . ILE A 1 44  ? -40.610 -5.390  -7.638  1.00 97.20 44  A 1 
ATOM 328  C CA  . ILE A 1 44  ? -41.623 -5.380  -6.572  1.00 97.06 44  A 1 
ATOM 329  C C   . ILE A 1 44  ? -42.891 -4.642  -7.019  1.00 96.70 44  A 1 
ATOM 330  O O   . ILE A 1 44  ? -44.003 -5.135  -6.828  1.00 95.57 44  A 1 
ATOM 331  C CB  . ILE A 1 44  ? -41.024 -4.760  -5.289  1.00 96.93 44  A 1 
ATOM 332  C CG1 . ILE A 1 44  ? -39.887 -5.660  -4.747  1.00 95.68 44  A 1 
ATOM 333  C CG2 . ILE A 1 44  ? -42.102 -4.564  -4.208  1.00 95.49 44  A 1 
ATOM 334  C CD1 . ILE A 1 44  ? -39.031 -4.981  -3.677  1.00 93.39 44  A 1 
ATOM 335  N N   . ARG A 1 45  ? -42.735 -3.454  -7.593  1.00 96.55 45  A 1 
ATOM 336  C CA  . ARG A 1 45  ? -43.840 -2.529  -7.858  1.00 95.86 45  A 1 
ATOM 337  C C   . ARG A 1 45  ? -44.641 -2.896  -9.098  1.00 96.01 45  A 1 
ATOM 338  O O   . ARG A 1 45  ? -45.865 -2.910  -9.031  1.00 94.51 45  A 1 
ATOM 339  C CB  . ARG A 1 45  ? -43.280 -1.108  -7.937  1.00 94.10 45  A 1 
ATOM 340  C CG  . ARG A 1 45  ? -44.384 -0.050  -8.042  1.00 86.34 45  A 1 
ATOM 341  C CD  . ARG A 1 45  ? -43.751 1.336   -8.029  1.00 87.10 45  A 1 
ATOM 342  N NE  . ARG A 1 45  ? -44.777 2.388   -8.129  1.00 80.75 45  A 1 
ATOM 343  C CZ  . ARG A 1 45  ? -44.591 3.668   -7.859  1.00 76.99 45  A 1 
ATOM 344  N NH1 . ARG A 1 45  ? -43.432 4.131   -7.481  1.00 69.44 45  A 1 
ATOM 345  N NH2 . ARG A 1 45  ? -45.578 4.509   -7.972  1.00 66.82 45  A 1 
ATOM 346  N N   . GLU A 1 46  ? -43.954 -3.180  -10.200 1.00 95.80 46  A 1 
ATOM 347  C CA  . GLU A 1 46  ? -44.572 -3.361  -11.516 1.00 95.53 46  A 1 
ATOM 348  C C   . GLU A 1 46  ? -44.711 -4.844  -11.888 1.00 95.68 46  A 1 
ATOM 349  O O   . GLU A 1 46  ? -45.673 -5.219  -12.556 1.00 93.75 46  A 1 
ATOM 350  C CB  . GLU A 1 46  ? -43.760 -2.627  -12.593 1.00 94.75 46  A 1 
ATOM 351  C CG  . GLU A 1 46  ? -43.446 -1.146  -12.296 1.00 91.24 46  A 1 
ATOM 352  C CD  . GLU A 1 46  ? -44.663 -0.221  -12.177 1.00 90.30 46  A 1 
ATOM 353  O OE1 . GLU A 1 46  ? -44.506 0.849   -11.525 1.00 81.13 46  A 1 
ATOM 354  O OE2 . GLU A 1 46  ? -45.719 -0.523  -12.764 1.00 81.78 46  A 1 
ATOM 355  N N   . ARG A 1 47  ? -43.776 -5.703  -11.469 1.00 96.02 47  A 1 
ATOM 356  C CA  . ARG A 1 47  ? -43.814 -7.149  -11.752 1.00 96.15 47  A 1 
ATOM 357  C C   . ARG A 1 47  ? -44.455 -7.975  -10.639 1.00 96.58 47  A 1 
ATOM 358  O O   . ARG A 1 47  ? -44.709 -9.157  -10.840 1.00 95.17 47  A 1 
ATOM 359  C CB  . ARG A 1 47  ? -42.411 -7.675  -12.118 1.00 96.04 47  A 1 
ATOM 360  C CG  . ARG A 1 47  ? -41.816 -7.078  -13.403 1.00 93.85 47  A 1 
ATOM 361  C CD  . ARG A 1 47  ? -42.684 -7.414  -14.617 1.00 90.43 47  A 1 
ATOM 362  N NE  . ARG A 1 47  ? -41.988 -7.143  -15.887 1.00 84.54 47  A 1 
ATOM 363  C CZ  . ARG A 1 47  ? -42.459 -7.384  -17.090 1.00 78.65 47  A 1 
ATOM 364  N NH1 . ARG A 1 47  ? -43.668 -7.788  -17.301 1.00 71.23 47  A 1 
ATOM 365  N NH2 . ARG A 1 47  ? -41.705 -7.247  -18.135 1.00 71.20 47  A 1 
ATOM 366  N N   . GLY A 1 48  ? -44.746 -7.369  -9.492  1.00 96.13 48  A 1 
ATOM 367  C CA  . GLY A 1 48  ? -45.464 -8.027  -8.400  1.00 96.28 48  A 1 
ATOM 368  C C   . GLY A 1 48  ? -44.662 -9.093  -7.652  1.00 96.84 48  A 1 
ATOM 369  O O   . GLY A 1 48  ? -45.255 -9.905  -6.943  1.00 95.32 48  A 1 
ATOM 370  N N   . TYR A 1 49  ? -43.337 -9.111  -7.780  1.00 96.75 49  A 1 
ATOM 371  C CA  . TYR A 1 49  ? -42.500 -10.020 -6.996  1.00 97.12 49  A 1 
ATOM 372  C C   . TYR A 1 49  ? -42.628 -9.706  -5.505  1.00 97.43 49  A 1 
ATOM 373  O O   . TYR A 1 49  ? -42.541 -8.547  -5.078  1.00 96.42 49  A 1 
ATOM 374  C CB  . TYR A 1 49  ? -41.034 -9.957  -7.432  1.00 96.88 49  A 1 
ATOM 375  C CG  . TYR A 1 49  ? -40.738 -10.705 -8.719  1.00 96.83 49  A 1 
ATOM 376  C CD1 . TYR A 1 49  ? -40.399 -12.071 -8.675  1.00 93.95 49  A 1 
ATOM 377  C CD2 . TYR A 1 49  ? -40.800 -10.045 -9.957  1.00 94.08 49  A 1 
ATOM 378  C CE1 . TYR A 1 49  ? -40.125 -12.774 -9.865  1.00 93.33 49  A 1 
ATOM 379  C CE2 . TYR A 1 49  ? -40.532 -10.747 -11.152 1.00 93.69 49  A 1 
ATOM 380  C CZ  . TYR A 1 49  ? -40.190 -12.109 -11.103 1.00 94.61 49  A 1 
ATOM 381  O OH  . TYR A 1 49  ? -39.925 -12.785 -12.255 1.00 93.35 49  A 1 
ATOM 382  N N   . ALA A 1 50  ? -42.812 -10.748 -4.695  1.00 97.07 50  A 1 
ATOM 383  C CA  . ALA A 1 50  ? -42.784 -10.588 -3.250  1.00 97.15 50  A 1 
ATOM 384  C C   . ALA A 1 50  ? -41.376 -10.143 -2.805  1.00 97.37 50  A 1 
ATOM 385  O O   . ALA A 1 50  ? -40.403 -10.787 -3.195  1.00 96.64 50  A 1 
ATOM 386  C CB  . ALA A 1 50  ? -43.208 -11.905 -2.600  1.00 96.49 50  A 1 
ATOM 387  N N   . PRO A 1 51  ? -41.224 -9.104  -1.973  1.00 97.01 51  A 1 
ATOM 388  C CA  . PRO A 1 51  ? -39.899 -8.596  -1.596  1.00 96.89 51  A 1 
ATOM 389  C C   . PRO A 1 51  ? -38.965 -9.674  -1.023  1.00 96.91 51  A 1 
ATOM 390  O O   . PRO A 1 51  ? -37.801 -9.756  -1.396  1.00 96.22 51  A 1 
ATOM 391  C CB  . PRO A 1 51  ? -40.168 -7.486  -0.581  1.00 96.17 51  A 1 
ATOM 392  C CG  . PRO A 1 51  ? -41.539 -6.960  -0.998  1.00 94.32 51  A 1 
ATOM 393  C CD  . PRO A 1 51  ? -42.261 -8.215  -1.482  1.00 96.24 51  A 1 
ATOM 394  N N   . TRP A 1 52  ? -39.505 -10.567 -0.200  1.00 96.49 52  A 1 
ATOM 395  C CA  . TRP A 1 52  ? -38.753 -11.672 0.412   1.00 96.00 52  A 1 
ATOM 396  C C   . TRP A 1 52  ? -38.273 -12.750 -0.576  1.00 95.95 52  A 1 
ATOM 397  O O   . TRP A 1 52  ? -37.458 -13.591 -0.189  1.00 94.42 52  A 1 
ATOM 398  C CB  . TRP A 1 52  ? -39.615 -12.292 1.516   1.00 94.86 52  A 1 
ATOM 399  C CG  . TRP A 1 52  ? -40.959 -12.800 1.073   1.00 91.82 52  A 1 
ATOM 400  C CD1 . TRP A 1 52  ? -42.136 -12.155 1.241   1.00 85.40 52  A 1 
ATOM 401  C CD2 . TRP A 1 52  ? -41.282 -14.041 0.376   1.00 89.65 52  A 1 
ATOM 402  N NE1 . TRP A 1 52  ? -43.166 -12.894 0.684   1.00 80.82 52  A 1 
ATOM 403  C CE2 . TRP A 1 52  ? -42.692 -14.073 0.128   1.00 86.29 52  A 1 
ATOM 404  C CE3 . TRP A 1 52  ? -40.540 -15.148 -0.095  1.00 81.96 52  A 1 
ATOM 405  C CZ2 . TRP A 1 52  ? -43.319 -15.128 -0.555  1.00 82.57 52  A 1 
ATOM 406  C CZ3 . TRP A 1 52  ? -41.156 -16.214 -0.780  1.00 78.81 52  A 1 
ATOM 407  C CH2 . TRP A 1 52  ? -42.539 -16.200 -1.014  1.00 77.35 52  A 1 
ATOM 408  N N   . SER A 1 53  ? -38.770 -12.738 -1.825  1.00 97.08 53  A 1 
ATOM 409  C CA  . SER A 1 53  ? -38.314 -13.622 -2.911  1.00 97.13 53  A 1 
ATOM 410  C C   . SER A 1 53  ? -37.131 -13.057 -3.698  1.00 97.24 53  A 1 
ATOM 411  O O   . SER A 1 53  ? -36.618 -13.729 -4.591  1.00 96.30 53  A 1 
ATOM 412  C CB  . SER A 1 53  ? -39.475 -13.990 -3.846  1.00 96.55 53  A 1 
ATOM 413  O OG  . SER A 1 53  ? -39.820 -12.951 -4.737  1.00 92.30 53  A 1 
ATOM 414  N N   . ILE A 1 54  ? -36.689 -11.855 -3.368  1.00 97.32 54  A 1 
ATOM 415  C CA  . ILE A 1 54  ? -35.545 -11.190 -3.988  1.00 97.56 54  A 1 
ATOM 416  C C   . ILE A 1 54  ? -34.336 -11.289 -3.052  1.00 97.51 54  A 1 
ATOM 417  O O   . ILE A 1 54  ? -34.350 -10.761 -1.937  1.00 96.73 54  A 1 
ATOM 418  C CB  . ILE A 1 54  ? -35.875 -9.724  -4.357  1.00 97.42 54  A 1 
ATOM 419  C CG1 . ILE A 1 54  ? -37.127 -9.654  -5.270  1.00 96.43 54  A 1 
ATOM 420  C CG2 . ILE A 1 54  ? -34.660 -9.056  -5.027  1.00 96.49 54  A 1 
ATOM 421  C CD1 . ILE A 1 54  ? -37.585 -8.231  -5.611  1.00 93.88 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? -33.273 -11.931 -3.526  1.00 97.40 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? -31.952 -11.939 -2.901  1.00 97.49 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? -31.025 -11.008 -3.687  1.00 97.69 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? -30.743 -11.270 -4.850  1.00 97.18 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? -31.432 -13.391 -2.846  1.00 97.35 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? -29.986 -13.538 -2.338  1.00 96.85 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? -29.815 -13.033 -0.904  1.00 94.19 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? -29.565 -15.006 -2.375  1.00 94.15 55  A 1 
ATOM 430  N N   . ALA A 1 56  ? -30.522 -9.954  -3.056  1.00 97.43 56  A 1 
ATOM 431  C CA  . ALA A 1 56  ? -29.493 -9.100  -3.642  1.00 97.23 56  A 1 
ATOM 432  C C   . ALA A 1 56  ? -28.215 -9.165  -2.801  1.00 96.81 56  A 1 
ATOM 433  O O   . ALA A 1 56  ? -28.229 -8.929  -1.589  1.00 95.15 56  A 1 
ATOM 434  C CB  . ALA A 1 56  ? -30.035 -7.680  -3.828  1.00 96.70 56  A 1 
ATOM 435  N N   . VAL A 1 57  ? -27.106 -9.507  -3.451  1.00 96.67 57  A 1 
ATOM 436  C CA  . VAL A 1 57  ? -25.813 -9.743  -2.808  1.00 96.41 57  A 1 
ATOM 437  C C   . VAL A 1 57  ? -24.787 -8.727  -3.292  1.00 96.31 57  A 1 
ATOM 438  O O   . VAL A 1 57  ? -24.725 -8.401  -4.471  1.00 94.91 57  A 1 
ATOM 439  C CB  . VAL A 1 57  ? -25.342 -11.193 -3.019  1.00 95.07 57  A 1 
ATOM 440  C CG1 . VAL A 1 57  ? -24.140 -11.485 -2.121  1.00 86.59 57  A 1 
ATOM 441  C CG2 . VAL A 1 57  ? -26.421 -12.220 -2.657  1.00 86.57 57  A 1 
ATOM 442  N N   . THR A 1 58  ? -23.978 -8.218  -2.375  1.00 93.11 58  A 1 
ATOM 443  C CA  . THR A 1 58  ? -22.866 -7.296  -2.656  1.00 91.98 58  A 1 
ATOM 444  C C   . THR A 1 58  ? -21.618 -7.697  -1.863  1.00 90.04 58  A 1 
ATOM 445  O O   . THR A 1 58  ? -21.656 -8.618  -1.042  1.00 85.57 58  A 1 
ATOM 446  C CB  . THR A 1 58  ? -23.300 -5.840  -2.391  1.00 90.93 58  A 1 
ATOM 447  O OG1 . THR A 1 58  ? -22.288 -4.936  -2.777  1.00 77.97 58  A 1 
ATOM 448  C CG2 . THR A 1 58  ? -23.614 -5.557  -0.928  1.00 80.99 58  A 1 
ATOM 449  N N   . PHE A 1 59  ? -20.493 -7.011  -2.092  1.00 88.30 59  A 1 
ATOM 450  C CA  . PHE A 1 59  ? -19.210 -7.344  -1.468  1.00 86.35 59  A 1 
ATOM 451  C C   . PHE A 1 59  ? -19.070 -6.822  -0.025  1.00 85.06 59  A 1 
ATOM 452  O O   . PHE A 1 59  ? -18.482 -7.484  0.830   1.00 80.01 59  A 1 
ATOM 453  C CB  . PHE A 1 59  ? -18.091 -6.819  -2.372  1.00 84.62 59  A 1 
ATOM 454  C CG  . PHE A 1 59  ? -16.726 -7.373  -2.032  1.00 80.71 59  A 1 
ATOM 455  C CD1 . PHE A 1 59  ? -15.773 -6.578  -1.368  1.00 74.60 59  A 1 
ATOM 456  C CD2 . PHE A 1 59  ? -16.412 -8.700  -2.382  1.00 73.74 59  A 1 
ATOM 457  C CE1 . PHE A 1 59  ? -14.506 -7.104  -1.066  1.00 69.97 59  A 1 
ATOM 458  C CE2 . PHE A 1 59  ? -15.145 -9.228  -2.076  1.00 69.29 59  A 1 
ATOM 459  C CZ  . PHE A 1 59  ? -14.190 -8.429  -1.419  1.00 72.27 59  A 1 
ATOM 460  N N   . THR A 1 60  ? -19.642 -5.650  0.300   1.00 83.68 60  A 1 
ATOM 461  C CA  . THR A 1 60  ? -19.490 -5.031  1.630   1.00 82.60 60  A 1 
ATOM 462  C C   . THR A 1 60  ? -20.826 -4.791  2.332   1.00 83.06 60  A 1 
ATOM 463  O O   . THR A 1 60  ? -21.839 -4.450  1.718   1.00 81.47 60  A 1 
ATOM 464  C CB  . THR A 1 60  ? -18.668 -3.731  1.601   1.00 79.82 60  A 1 
ATOM 465  O OG1 . THR A 1 60  ? -19.396 -2.669  1.043   1.00 75.75 60  A 1 
ATOM 466  C CG2 . THR A 1 60  ? -17.349 -3.849  0.842   1.00 74.89 60  A 1 
ATOM 467  N N   . ASN A 1 61  ? -20.820 -4.865  3.675   1.00 73.54 61  A 1 
ATOM 468  C CA  . ASN A 1 61  ? -21.995 -4.540  4.493   1.00 72.51 61  A 1 
ATOM 469  C C   . ASN A 1 61  ? -22.454 -3.083  4.320   1.00 73.34 61  A 1 
ATOM 470  O O   . ASN A 1 61  ? -23.648 -2.799  4.395   1.00 71.02 61  A 1 
ATOM 471  C CB  . ASN A 1 61  ? -21.673 -4.831  5.971   1.00 68.65 61  A 1 
ATOM 472  C CG  . ASN A 1 61  ? -21.678 -6.313  6.290   1.00 63.96 61  A 1 
ATOM 473  O OD1 . ASN A 1 61  ? -22.481 -7.071  5.777   1.00 60.12 61  A 1 
ATOM 474  N ND2 . ASN A 1 61  ? -20.805 -6.772  7.152   1.00 56.26 61  A 1 
ATOM 475  N N   . LYS A 1 62  ? -21.521 -2.158  4.081   1.00 76.13 62  A 1 
ATOM 476  C CA  . LYS A 1 62  ? -21.833 -0.755  3.781   1.00 76.37 62  A 1 
ATOM 477  C C   . LYS A 1 62  ? -22.626 -0.652  2.479   1.00 80.21 62  A 1 
ATOM 478  O O   . LYS A 1 62  ? -23.689 -0.044  2.485   1.00 78.71 62  A 1 
ATOM 479  C CB  . LYS A 1 62  ? -20.544 0.082   3.749   1.00 72.03 62  A 1 
ATOM 480  C CG  . LYS A 1 62  ? -20.832 1.576   3.536   1.00 64.29 62  A 1 
ATOM 481  C CD  . LYS A 1 62  ? -19.538 2.407   3.464   1.00 59.64 62  A 1 
ATOM 482  C CE  . LYS A 1 62  ? -19.876 3.870   3.155   1.00 53.21 62  A 1 
ATOM 483  N NZ  . LYS A 1 62  ? -18.662 4.703   2.949   1.00 48.26 62  A 1 
ATOM 484  N N   . ALA A 1 63  ? -22.156 -1.302  1.411   1.00 86.10 63  A 1 
ATOM 485  C CA  . ALA A 1 63  ? -22.845 -1.308  0.122   1.00 87.18 63  A 1 
ATOM 486  C C   . ALA A 1 63  ? -24.230 -1.969  0.216   1.00 88.87 63  A 1 
ATOM 487  O O   . ALA A 1 63  ? -25.193 -1.432  -0.317  1.00 88.40 63  A 1 
ATOM 488  C CB  . ALA A 1 63  ? -21.948 -1.997  -0.910  1.00 87.14 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? -24.372 -3.070  0.975   1.00 88.22 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? -25.671 -3.708  1.202   1.00 87.28 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? -26.677 -2.768  1.893   1.00 87.72 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? -27.834 -2.687  1.485   1.00 87.41 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? -25.457 -4.990  2.021   1.00 87.14 64  A 1 
ATOM 494  N N   . ARG A 1 65  ? -26.242 -2.029  2.914   1.00 82.37 65  A 1 
ATOM 495  C CA  . ARG A 1 65  ? -27.083 -1.033  3.611   1.00 83.25 65  A 1 
ATOM 496  C C   . ARG A 1 65  ? -27.448 0.145   2.711   1.00 85.86 65  A 1 
ATOM 497  O O   . ARG A 1 65  ? -28.595 0.579   2.715   1.00 85.12 65  A 1 
ATOM 498  C CB  . ARG A 1 65  ? -26.372 -0.517  4.869   1.00 80.47 65  A 1 
ATOM 499  C CG  . ARG A 1 65  ? -26.299 -1.566  5.987   1.00 73.68 65  A 1 
ATOM 500  C CD  . ARG A 1 65  ? -25.468 -1.010  7.149   1.00 68.91 65  A 1 
ATOM 501  N NE  . ARG A 1 65  ? -25.242 -2.016  8.204   1.00 59.58 65  A 1 
ATOM 502  C CZ  . ARG A 1 65  ? -24.451 -1.880  9.258   1.00 51.67 65  A 1 
ATOM 503  N NH1 . ARG A 1 65  ? -23.788 -0.779  9.489   1.00 47.34 65  A 1 
ATOM 504  N NH2 . ARG A 1 65  ? -24.303 -2.863  10.106  1.00 46.65 65  A 1 
ATOM 505  N N   . GLU A 1 66  ? -26.490 0.655   1.945   1.00 87.73 66  A 1 
ATOM 506  C CA  . GLU A 1 66  ? -26.713 1.753   1.001   1.00 88.67 66  A 1 
ATOM 507  C C   . GLU A 1 66  ? -27.686 1.340   -0.111  1.00 91.06 66  A 1 
ATOM 508  O O   . GLU A 1 66  ? -28.624 2.077   -0.421  1.00 90.64 66  A 1 
ATOM 509  C CB  . GLU A 1 66  ? -25.353 2.185   0.437   1.00 87.23 66  A 1 
ATOM 510  C CG  . GLU A 1 66  ? -25.444 3.435   -0.444  1.00 79.26 66  A 1 
ATOM 511  C CD  . GLU A 1 66  ? -24.071 3.845   -1.013  1.00 77.72 66  A 1 
ATOM 512  O OE1 . GLU A 1 66  ? -24.074 4.493   -2.089  1.00 68.62 66  A 1 
ATOM 513  O OE2 . GLU A 1 66  ? -23.032 3.526   -0.393  1.00 71.03 66  A 1 
ATOM 514  N N   . MET A 1 67  ? -27.514 0.131   -0.658  1.00 93.30 67  A 1 
ATOM 515  C CA  . MET A 1 67  ? -28.424 -0.450  -1.640  1.00 94.45 67  A 1 
ATOM 516  C C   . MET A 1 67  ? -29.842 -0.596  -1.069  1.00 95.52 67  A 1 
ATOM 517  O O   . MET A 1 67  ? -30.804 -0.203  -1.726  1.00 95.24 67  A 1 
ATOM 518  C CB  . MET A 1 67  ? -27.855 -1.797  -2.102  1.00 93.82 67  A 1 
ATOM 519  C CG  . MET A 1 67  ? -28.674 -2.437  -3.225  1.00 88.96 67  A 1 
ATOM 520  S SD  . MET A 1 67  ? -28.144 -4.111  -3.668  1.00 88.78 67  A 1 
ATOM 521  C CE  . MET A 1 67  ? -26.507 -3.765  -4.364  1.00 78.79 67  A 1 
ATOM 522  N N   . ALA A 1 68  ? -29.972 -1.096  0.164   1.00 94.80 68  A 1 
ATOM 523  C CA  . ALA A 1 68  ? -31.257 -1.218  0.845   1.00 94.39 68  A 1 
ATOM 524  C C   . ALA A 1 68  ? -31.938 0.144   1.029   1.00 94.87 68  A 1 
ATOM 525  O O   . ALA A 1 68  ? -33.096 0.305   0.650   1.00 94.65 68  A 1 
ATOM 526  C CB  . ALA A 1 68  ? -31.056 -1.938  2.184   1.00 93.59 68  A 1 
ATOM 527  N N   . ALA A 1 69  ? -31.203 1.137   1.534   1.00 95.09 69  A 1 
ATOM 528  C CA  . ALA A 1 69  ? -31.724 2.487   1.734   1.00 94.89 69  A 1 
ATOM 529  C C   . ALA A 1 69  ? -32.199 3.123   0.418   1.00 95.14 69  A 1 
ATOM 530  O O   . ALA A 1 69  ? -33.292 3.690   0.361   1.00 94.40 69  A 1 
ATOM 531  C CB  . ALA A 1 69  ? -30.638 3.328   2.413   1.00 94.42 69  A 1 
ATOM 532  N N   . ARG A 1 70  ? -31.413 2.987   -0.662  1.00 95.67 70  A 1 
ATOM 533  C CA  . ARG A 1 70  ? -31.772 3.517   -1.987  1.00 95.47 70  A 1 
ATOM 534  C C   . ARG A 1 70  ? -32.967 2.797   -2.607  1.00 96.08 70  A 1 
ATOM 535  O O   . ARG A 1 70  ? -33.824 3.455   -3.180  1.00 95.06 70  A 1 
ATOM 536  C CB  . ARG A 1 70  ? -30.575 3.440   -2.937  1.00 94.42 70  A 1 
ATOM 537  C CG  . ARG A 1 70  ? -29.513 4.496   -2.631  1.00 88.13 70  A 1 
ATOM 538  C CD  . ARG A 1 70  ? -28.390 4.396   -3.663  1.00 84.55 70  A 1 
ATOM 539  N NE  . ARG A 1 70  ? -27.384 5.452   -3.466  1.00 76.88 70  A 1 
ATOM 540  C CZ  . ARG A 1 70  ? -26.146 5.441   -3.917  1.00 71.28 70  A 1 
ATOM 541  N NH1 . ARG A 1 70  ? -25.708 4.548   -4.749  1.00 62.08 70  A 1 
ATOM 542  N NH2 . ARG A 1 70  ? -25.304 6.329   -3.500  1.00 63.77 70  A 1 
ATOM 543  N N   . ALA A 1 71  ? -33.033 1.470   -2.509  1.00 95.78 71  A 1 
ATOM 544  C CA  . ALA A 1 71  ? -34.178 0.716   -3.015  1.00 95.85 71  A 1 
ATOM 545  C C   . ALA A 1 71  ? -35.461 1.067   -2.240  1.00 96.05 71  A 1 
ATOM 546  O O   . ALA A 1 71  ? -36.491 1.337   -2.857  1.00 95.45 71  A 1 
ATOM 547  C CB  . ALA A 1 71  ? -33.842 -0.779  -2.968  1.00 95.84 71  A 1 
ATOM 548  N N   . SER A 1 72  ? -35.377 1.165   -0.905  1.00 96.37 72  A 1 
ATOM 549  C CA  . SER A 1 72  ? -36.498 1.557   -0.044  1.00 96.17 72  A 1 
ATOM 550  C C   . SER A 1 72  ? -36.959 2.998   -0.274  1.00 96.11 72  A 1 
ATOM 551  O O   . SER A 1 72  ? -38.141 3.274   -0.118  1.00 94.76 72  A 1 
ATOM 552  C CB  . SER A 1 72  ? -36.141 1.379   1.433   1.00 95.42 72  A 1 
ATOM 553  O OG  . SER A 1 72  ? -35.875 0.019   1.720   1.00 82.19 72  A 1 
ATOM 554  N N   . SER A 1 73  ? -36.076 3.911   -0.691  1.00 96.01 73  A 1 
ATOM 555  C CA  . SER A 1 73  ? -36.496 5.273   -1.055  1.00 95.58 73  A 1 
ATOM 556  C C   . SER A 1 73  ? -37.315 5.331   -2.349  1.00 95.73 73  A 1 
ATOM 557  O O   . SER A 1 73  ? -38.044 6.298   -2.569  1.00 94.19 73  A 1 
ATOM 558  C CB  . SER A 1 73  ? -35.292 6.220   -1.137  1.00 95.03 73  A 1 
ATOM 559  O OG  . SER A 1 73  ? -34.493 5.993   -2.284  1.00 83.48 73  A 1 
ATOM 560  N N   . LEU A 1 74  ? -37.207 4.308   -3.210  1.00 96.15 74  A 1 
ATOM 561  C CA  . LEU A 1 74  ? -37.994 4.172   -4.437  1.00 95.87 74  A 1 
ATOM 562  C C   . LEU A 1 74  ? -39.303 3.405   -4.200  1.00 95.75 74  A 1 
ATOM 563  O O   . LEU A 1 74  ? -40.337 3.746   -4.780  1.00 93.95 74  A 1 
ATOM 564  C CB  . LEU A 1 74  ? -37.148 3.464   -5.511  1.00 95.49 74  A 1 
ATOM 565  C CG  . LEU A 1 74  ? -35.879 4.213   -5.957  1.00 94.59 74  A 1 
ATOM 566  C CD1 . LEU A 1 74  ? -35.076 3.324   -6.908  1.00 90.36 74  A 1 
ATOM 567  C CD2 . LEU A 1 74  ? -36.208 5.516   -6.686  1.00 90.82 74  A 1 
ATOM 568  N N   . ASP A 1 75  ? -39.269 2.364   -3.371  1.00 95.97 75  A 1 
ATOM 569  C CA  . ASP A 1 75  ? -40.426 1.593   -2.911  1.00 96.10 75  A 1 
ATOM 570  C C   . ASP A 1 75  ? -40.159 1.058   -1.496  1.00 96.33 75  A 1 
ATOM 571  O O   . ASP A 1 75  ? -39.258 0.247   -1.296  1.00 95.22 75  A 1 
ATOM 572  C CB  . ASP A 1 75  ? -40.722 0.449   -3.893  1.00 95.64 75  A 1 
ATOM 573  C CG  . ASP A 1 75  ? -42.087 -0.208  -3.648  1.00 95.39 75  A 1 
ATOM 574  O OD1 . ASP A 1 75  ? -42.395 -0.657  -2.523  1.00 91.46 75  A 1 
ATOM 575  O OD2 . ASP A 1 75  ? -42.890 -0.289  -4.608  1.00 91.30 75  A 1 
ATOM 576  N N   . GLU A 1 76  ? -40.958 1.484   -0.520  1.00 95.53 76  A 1 
ATOM 577  C CA  . GLU A 1 76  ? -40.789 1.118   0.895   1.00 95.58 76  A 1 
ATOM 578  C C   . GLU A 1 76  ? -40.768 -0.404  1.116   1.00 95.64 76  A 1 
ATOM 579  O O   . GLU A 1 76  ? -40.030 -0.916  1.963   1.00 93.52 76  A 1 
ATOM 580  C CB  . GLU A 1 76  ? -41.926 1.781   1.683   1.00 94.58 76  A 1 
ATOM 581  C CG  . GLU A 1 76  ? -41.769 1.651   3.202   1.00 83.62 76  A 1 
ATOM 582  C CD  . GLU A 1 76  ? -42.909 2.327   3.985   1.00 80.50 76  A 1 
ATOM 583  O OE1 . GLU A 1 76  ? -42.819 2.321   5.233   1.00 71.08 76  A 1 
ATOM 584  O OE2 . GLU A 1 76  ? -43.865 2.816   3.344   1.00 71.89 76  A 1 
ATOM 585  N N   . ARG A 1 77  ? -41.504 -1.162  0.294   1.00 96.00 77  A 1 
ATOM 586  C CA  . ARG A 1 77  ? -41.555 -2.632  0.369   1.00 96.26 77  A 1 
ATOM 587  C C   . ARG A 1 77  ? -40.205 -3.285  0.068   1.00 96.62 77  A 1 
ATOM 588  O O   . ARG A 1 77  ? -39.986 -4.420  0.489   1.00 95.81 77  A 1 
ATOM 589  C CB  . ARG A 1 77  ? -42.620 -3.167  -0.595  1.00 96.27 77  A 1 
ATOM 590  C CG  . ARG A 1 77  ? -44.036 -2.657  -0.278  1.00 95.74 77  A 1 
ATOM 591  C CD  . ARG A 1 77  ? -45.030 -3.107  -1.355  1.00 94.18 77  A 1 
ATOM 592  N NE  . ARG A 1 77  ? -44.771 -2.437  -2.636  1.00 90.85 77  A 1 
ATOM 593  C CZ  . ARG A 1 77  ? -45.351 -2.698  -3.794  1.00 88.61 77  A 1 
ATOM 594  N NH1 . ARG A 1 77  ? -46.251 -3.629  -3.931  1.00 81.51 77  A 1 
ATOM 595  N NH2 . ARG A 1 77  ? -45.017 -2.016  -4.844  1.00 82.41 77  A 1 
ATOM 596  N N   . ALA A 1 78  ? -39.290 -2.585  -0.609  1.00 96.18 78  A 1 
ATOM 597  C CA  . ALA A 1 78  ? -37.945 -3.084  -0.884  1.00 95.73 78  A 1 
ATOM 598  C C   . ALA A 1 78  ? -37.142 -3.369  0.395   1.00 95.47 78  A 1 
ATOM 599  O O   . ALA A 1 78  ? -36.237 -4.199  0.368   1.00 94.04 78  A 1 
ATOM 600  C CB  . ALA A 1 78  ? -37.220 -2.094  -1.800  1.00 95.30 78  A 1 
ATOM 601  N N   . GLY A 1 79  ? -37.524 -2.783  1.536   1.00 95.03 79  A 1 
ATOM 602  C CA  . GLY A 1 79  ? -36.974 -3.143  2.847   1.00 93.85 79  A 1 
ATOM 603  C C   . GLY A 1 79  ? -37.215 -4.605  3.252   1.00 94.31 79  A 1 
ATOM 604  O O   . GLY A 1 79  ? -36.493 -5.139  4.090   1.00 92.40 79  A 1 
ATOM 605  N N   . GLY A 1 80  ? -38.195 -5.278  2.631   1.00 94.67 80  A 1 
ATOM 606  C CA  . GLY A 1 80  ? -38.454 -6.708  2.815   1.00 95.01 80  A 1 
ATOM 607  C C   . GLY A 1 80  ? -37.603 -7.637  1.944   1.00 95.77 80  A 1 
ATOM 608  O O   . GLY A 1 80  ? -37.636 -8.852  2.151   1.00 94.36 80  A 1 
ATOM 609  N N   . ALA A 1 81  ? -36.849 -7.109  0.975   1.00 95.79 81  A 1 
ATOM 610  C CA  . ALA A 1 81  ? -35.908 -7.882  0.172   1.00 95.91 81  A 1 
ATOM 611  C C   . ALA A 1 81  ? -34.678 -8.282  1.003   1.00 95.69 81  A 1 
ATOM 612  O O   . ALA A 1 81  ? -34.288 -7.619  1.970   1.00 94.06 81  A 1 
ATOM 613  C CB  . ALA A 1 81  ? -35.532 -7.096  -1.092  1.00 95.69 81  A 1 
ATOM 614  N N   . MET A 1 82  ? -34.037 -9.393  0.629   1.00 95.96 82  A 1 
ATOM 615  C CA  . MET A 1 82  ? -32.832 -9.847  1.305   1.00 95.67 82  A 1 
ATOM 616  C C   . MET A 1 82  ? -31.594 -9.216  0.666   1.00 95.74 82  A 1 
ATOM 617  O O   . MET A 1 82  ? -31.032 -9.773  -0.275  1.00 94.08 82  A 1 
ATOM 618  C CB  . MET A 1 82  ? -32.791 -11.386 1.342   1.00 94.58 82  A 1 
ATOM 619  C CG  . MET A 1 82  ? -31.643 -11.854 2.245   1.00 89.89 82  A 1 
ATOM 620  S SD  . MET A 1 82  ? -31.576 -13.615 2.650   1.00 87.27 82  A 1 
ATOM 621  C CE  . MET A 1 82  ? -33.137 -13.820 3.523   1.00 78.73 82  A 1 
ATOM 622  N N   . LEU A 1 83  ? -31.128 -8.093  1.216   1.00 95.12 83  A 1 
ATOM 623  C CA  . LEU A 1 83  ? -29.894 -7.426  0.797   1.00 94.23 83  A 1 
ATOM 624  C C   . LEU A 1 83  ? -28.769 -7.717  1.794   1.00 92.72 83  A 1 
ATOM 625  O O   . LEU A 1 83  ? -28.822 -7.309  2.954   1.00 89.08 83  A 1 
ATOM 626  C CB  . LEU A 1 83  ? -30.117 -5.924  0.588   1.00 93.31 83  A 1 
ATOM 627  C CG  . LEU A 1 83  ? -31.123 -5.605  -0.539  1.00 88.68 83  A 1 
ATOM 628  C CD1 . LEU A 1 83  ? -32.542 -5.392  -0.010  1.00 77.87 83  A 1 
ATOM 629  C CD2 . LEU A 1 83  ? -30.729 -4.359  -1.292  1.00 79.39 83  A 1 
ATOM 630  N N   . ARG A 1 84  ? -27.760 -8.466  1.353   1.00 91.02 84  A 1 
ATOM 631  C CA  . ARG A 1 84  ? -26.673 -8.969  2.210   1.00 89.80 84  A 1 
ATOM 632  C C   . ARG A 1 84  ? -25.346 -9.059  1.451   1.00 89.99 84  A 1 
ATOM 633  O O   . ARG A 1 84  ? -25.306 -8.968  0.237   1.00 88.10 84  A 1 
ATOM 634  C CB  . ARG A 1 84  ? -27.066 -10.356 2.768   1.00 88.60 84  A 1 
ATOM 635  C CG  . ARG A 1 84  ? -28.163 -10.254 3.833   1.00 84.29 84  A 1 
ATOM 636  C CD  . ARG A 1 84  ? -28.456 -11.615 4.472   1.00 83.13 84  A 1 
ATOM 637  N NE  . ARG A 1 84  ? -29.489 -11.476 5.520   1.00 79.74 84  A 1 
ATOM 638  C CZ  . ARG A 1 84  ? -29.294 -11.315 6.817   1.00 76.35 84  A 1 
ATOM 639  N NH1 . ARG A 1 84  ? -28.104 -11.310 7.356   1.00 68.03 84  A 1 
ATOM 640  N NH2 . ARG A 1 84  ? -30.315 -11.156 7.609   1.00 69.96 84  A 1 
ATOM 641  N N   . THR A 1 85  ? -24.246 -9.292  2.180   1.00 89.17 85  A 1 
ATOM 642  C CA  . THR A 1 85  ? -23.011 -9.805  1.563   1.00 88.34 85  A 1 
ATOM 643  C C   . THR A 1 85  ? -23.100 -11.321 1.395   1.00 89.30 85  A 1 
ATOM 644  O O   . THR A 1 85  ? -23.872 -11.963 2.118   1.00 88.87 85  A 1 
ATOM 645  C CB  . THR A 1 85  ? -21.756 -9.436  2.366   1.00 86.70 85  A 1 
ATOM 646  O OG1 . THR A 1 85  ? -21.756 -10.061 3.633   1.00 83.85 85  A 1 
ATOM 647  C CG2 . THR A 1 85  ? -21.653 -7.936  2.616   1.00 82.86 85  A 1 
ATOM 648  N N   . PHE A 1 86  ? -22.265 -11.918 0.529   1.00 90.95 86  A 1 
ATOM 649  C CA  . PHE A 1 86  ? -22.152 -13.379 0.414   1.00 91.32 86  A 1 
ATOM 650  C C   . PHE A 1 86  ? -21.916 -14.047 1.778   1.00 91.71 86  A 1 
ATOM 651  O O   . PHE A 1 86  ? -22.692 -14.912 2.186   1.00 91.05 86  A 1 
ATOM 652  C CB  . PHE A 1 86  ? -21.020 -13.737 -0.558  1.00 91.54 86  A 1 
ATOM 653  C CG  . PHE A 1 86  ? -21.430 -13.747 -2.018  1.00 92.26 86  A 1 
ATOM 654  C CD1 . PHE A 1 86  ? -22.205 -14.814 -2.511  1.00 89.68 86  A 1 
ATOM 655  C CD2 . PHE A 1 86  ? -21.005 -12.732 -2.890  1.00 90.17 86  A 1 
ATOM 656  C CE1 . PHE A 1 86  ? -22.556 -14.863 -3.871  1.00 89.24 86  A 1 
ATOM 657  C CE2 . PHE A 1 86  ? -21.357 -12.782 -4.250  1.00 89.26 86  A 1 
ATOM 658  C CZ  . PHE A 1 86  ? -22.131 -13.847 -4.744  1.00 91.11 86  A 1 
ATOM 659  N N   . HIS A 1 87  ? -20.944 -13.567 2.552   1.00 88.73 87  A 1 
ATOM 660  C CA  . HIS A 1 87  ? -20.636 -14.111 3.883   1.00 88.62 87  A 1 
ATOM 661  C C   . HIS A 1 87  ? -21.790 -13.945 4.882   1.00 88.96 87  A 1 
ATOM 662  O O   . HIS A 1 87  ? -22.118 -14.865 5.631   1.00 87.90 87  A 1 
ATOM 663  C CB  . HIS A 1 87  ? -19.374 -13.426 4.422   1.00 87.79 87  A 1 
ATOM 664  C CG  . HIS A 1 87  ? -18.165 -13.659 3.557   1.00 87.01 87  A 1 
ATOM 665  N ND1 . HIS A 1 87  ? -17.629 -12.787 2.642   1.00 79.17 87  A 1 
ATOM 666  C CD2 . HIS A 1 87  ? -17.408 -14.797 3.529   1.00 78.92 87  A 1 
ATOM 667  C CE1 . HIS A 1 87  ? -16.566 -13.381 2.082   1.00 80.38 87  A 1 
ATOM 668  N NE2 . HIS A 1 87  ? -16.402 -14.609 2.587   1.00 81.07 87  A 1 
ATOM 669  N N   . SER A 1 88  ? -22.467 -12.789 4.899   1.00 84.26 88  A 1 
ATOM 670  C CA  . SER A 1 88  ? -23.609 -12.579 5.807   1.00 84.63 88  A 1 
ATOM 671  C C   . SER A 1 88  ? -24.840 -13.407 5.421   1.00 85.64 88  A 1 
ATOM 672  O O   . SER A 1 88  ? -25.622 -13.780 6.301   1.00 84.17 88  A 1 
ATOM 673  C CB  . SER A 1 88  ? -23.971 -11.094 5.910   1.00 81.51 88  A 1 
ATOM 674  O OG  . SER A 1 88  ? -24.486 -10.598 4.697   1.00 73.86 88  A 1 
ATOM 675  N N   . PHE A 1 89  ? -25.020 -13.702 4.136   1.00 90.88 89  A 1 
ATOM 676  C CA  . PHE A 1 89  ? -26.009 -14.658 3.661   1.00 91.23 89  A 1 
ATOM 677  C C   . PHE A 1 89  ? -25.635 -16.079 4.092   1.00 91.86 89  A 1 
ATOM 678  O O   . PHE A 1 89  ? -26.472 -16.757 4.679   1.00 91.93 89  A 1 
ATOM 679  C CB  . PHE A 1 89  ? -26.166 -14.552 2.136   1.00 91.92 89  A 1 
ATOM 680  C CG  . PHE A 1 89  ? -27.064 -15.637 1.575   1.00 92.36 89  A 1 
ATOM 681  C CD1 . PHE A 1 89  ? -26.505 -16.827 1.073   1.00 90.29 89  A 1 
ATOM 682  C CD2 . PHE A 1 89  ? -28.460 -15.489 1.618   1.00 91.07 89  A 1 
ATOM 683  C CE1 . PHE A 1 89  ? -27.340 -17.861 0.617   1.00 91.43 89  A 1 
ATOM 684  C CE2 . PHE A 1 89  ? -29.295 -16.522 1.164   1.00 91.38 89  A 1 
ATOM 685  C CZ  . PHE A 1 89  ? -28.736 -17.709 0.664   1.00 92.66 89  A 1 
ATOM 686  N N   . GLY A 1 90  ? -24.385 -16.482 3.880   1.00 91.28 90  A 1 
ATOM 687  C CA  . GLY A 1 90  ? -23.871 -17.775 4.312   1.00 90.58 90  A 1 
ATOM 688  C C   . GLY A 1 90  ? -24.019 -18.010 5.811   1.00 91.05 90  A 1 
ATOM 689  O O   . GLY A 1 90  ? -24.591 -19.019 6.222   1.00 90.62 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? -23.644 -17.041 6.636   1.00 86.08 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? -23.861 -17.096 8.082   1.00 85.08 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? -25.352 -17.246 8.427   1.00 84.90 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? -25.730 -18.105 9.222   1.00 82.71 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? -23.262 -15.834 8.717   1.00 83.18 91  A 1 
ATOM 695  N N   . TRP A 1 92  ? -26.222 -16.448 7.798   1.00 87.13 92  A 1 
ATOM 696  C CA  . TRP A 1 92  ? -27.675 -16.544 7.979   1.00 86.32 92  A 1 
ATOM 697  C C   . TRP A 1 92  ? -28.229 -17.917 7.582   1.00 87.04 92  A 1 
ATOM 698  O O   . TRP A 1 92  ? -29.106 -18.445 8.276   1.00 85.98 92  A 1 
ATOM 699  C CB  . TRP A 1 92  ? -28.345 -15.432 7.173   1.00 86.85 92  A 1 
ATOM 700  C CG  . TRP A 1 92  ? -29.836 -15.500 7.078   1.00 85.52 92  A 1 
ATOM 701  C CD1 . TRP A 1 92  ? -30.708 -14.858 7.880   1.00 85.43 92  A 1 
ATOM 702  C CD2 . TRP A 1 92  ? -30.646 -16.253 6.121   1.00 87.79 92  A 1 
ATOM 703  N NE1 . TRP A 1 92  ? -31.998 -15.156 7.493   1.00 85.05 92  A 1 
ATOM 704  C CE2 . TRP A 1 92  ? -32.021 -16.021 6.421   1.00 86.41 92  A 1 
ATOM 705  C CE3 . TRP A 1 92  ? -30.364 -17.116 5.039   1.00 87.07 92  A 1 
ATOM 706  C CZ2 . TRP A 1 92  ? -33.062 -16.627 5.693   1.00 85.82 92  A 1 
ATOM 707  C CZ3 . TRP A 1 92  ? -31.398 -17.729 4.304   1.00 86.21 92  A 1 
ATOM 708  C CH2 . TRP A 1 92  ? -32.744 -17.488 4.631   1.00 84.96 92  A 1 
ATOM 709  N N   . PHE A 1 93  ? -27.727 -18.487 6.477   1.00 92.73 93  A 1 
ATOM 710  C CA  . PHE A 1 93  ? -28.088 -19.813 5.989   1.00 92.97 93  A 1 
ATOM 711  C C   . PHE A 1 93  ? -27.640 -20.903 6.971   1.00 93.04 93  A 1 
ATOM 712  O O   . PHE A 1 93  ? -28.460 -21.725 7.386   1.00 92.34 93  A 1 
ATOM 713  C CB  . PHE A 1 93  ? -27.481 -20.014 4.591   1.00 93.42 93  A 1 
ATOM 714  C CG  . PHE A 1 93  ? -27.771 -21.371 3.988   1.00 94.06 93  A 1 
ATOM 715  C CD1 . PHE A 1 93  ? -27.014 -22.492 4.364   1.00 91.92 93  A 1 
ATOM 716  C CD2 . PHE A 1 93  ? -28.807 -21.516 3.048   1.00 92.65 93  A 1 
ATOM 717  C CE1 . PHE A 1 93  ? -27.303 -23.757 3.823   1.00 92.53 93  A 1 
ATOM 718  C CE2 . PHE A 1 93  ? -29.089 -22.776 2.503   1.00 92.29 93  A 1 
ATOM 719  C CZ  . PHE A 1 93  ? -28.342 -23.900 2.894   1.00 93.64 93  A 1 
ATOM 720  N N   . LEU A 1 94  ? -26.381 -20.871 7.394   1.00 91.69 94  A 1 
ATOM 721  C CA  . LEU A 1 94  ? -25.818 -21.852 8.321   1.00 90.68 94  A 1 
ATOM 722  C C   . LEU A 1 94  ? -26.515 -21.825 9.681   1.00 89.68 94  A 1 
ATOM 723  O O   . LEU A 1 94  ? -26.855 -22.882 10.195  1.00 88.14 94  A 1 
ATOM 724  C CB  . LEU A 1 94  ? -24.306 -21.633 8.488   1.00 90.28 94  A 1 
ATOM 725  C CG  . LEU A 1 94  ? -23.455 -22.026 7.270   1.00 86.86 94  A 1 
ATOM 726  C CD1 . LEU A 1 94  ? -21.990 -21.727 7.584   1.00 82.53 94  A 1 
ATOM 727  C CD2 . LEU A 1 94  ? -23.587 -23.509 6.923   1.00 83.27 94  A 1 
ATOM 728  N N   . ARG A 1 95  ? -26.823 -20.650 10.236  1.00 85.43 95  A 1 
ATOM 729  C CA  . ARG A 1 95  ? -27.566 -20.537 11.516  1.00 84.58 95  A 1 
ATOM 730  C C   . ARG A 1 95  ? -28.924 -21.253 11.487  1.00 85.57 95  A 1 
ATOM 731  O O   . ARG A 1 95  ? -29.372 -21.742 12.520  1.00 82.92 95  A 1 
ATOM 732  C CB  . ARG A 1 95  ? -27.790 -19.065 11.876  1.00 82.10 95  A 1 
ATOM 733  C CG  . ARG A 1 95  ? -26.530 -18.271 12.248  1.00 78.00 95  A 1 
ATOM 734  C CD  . ARG A 1 95  ? -25.888 -18.679 13.565  1.00 74.34 95  A 1 
ATOM 735  N NE  . ARG A 1 95  ? -24.683 -17.857 13.826  1.00 69.66 95  A 1 
ATOM 736  C CZ  . ARG A 1 95  ? -23.832 -18.016 14.807  1.00 63.29 95  A 1 
ATOM 737  N NH1 . ARG A 1 95  ? -23.989 -18.917 15.715  1.00 57.15 95  A 1 
ATOM 738  N NH2 . ARG A 1 95  ? -22.775 -17.270 14.904  1.00 61.28 95  A 1 
ATOM 739  N N   . ARG A 1 96  ? -29.575 -21.294 10.323  1.00 91.03 96  A 1 
ATOM 740  C CA  . ARG A 1 96  ? -30.887 -21.932 10.134  1.00 91.10 96  A 1 
ATOM 741  C C   . ARG A 1 96  ? -30.805 -23.408 9.757   1.00 92.61 96  A 1 
ATOM 742  O O   . ARG A 1 96  ? -31.784 -24.120 9.938   1.00 91.22 96  A 1 
ATOM 743  C CB  . ARG A 1 96  ? -31.675 -21.161 9.070   1.00 90.74 96  A 1 
ATOM 744  C CG  . ARG A 1 96  ? -32.189 -19.840 9.633   1.00 86.85 96  A 1 
ATOM 745  C CD  . ARG A 1 96  ? -32.840 -18.997 8.535   1.00 84.01 96  A 1 
ATOM 746  N NE  . ARG A 1 96  ? -33.528 -17.828 9.105   1.00 77.05 96  A 1 
ATOM 747  C CZ  . ARG A 1 96  ? -32.955 -16.795 9.701   1.00 69.88 96  A 1 
ATOM 748  N NH1 . ARG A 1 96  ? -31.655 -16.668 9.770   1.00 60.88 96  A 1 
ATOM 749  N NH2 . ARG A 1 96  ? -33.686 -15.876 10.258  1.00 62.65 96  A 1 
ATOM 750  N N   . ASN A 1 97  ? -29.667 -23.849 9.240   1.00 93.10 97  A 1 
ATOM 751  C CA  . ASN A 1 97  ? -29.450 -25.213 8.764   1.00 93.44 97  A 1 
ATOM 752  C C   . ASN A 1 97  ? -28.245 -25.871 9.459   1.00 93.88 97  A 1 
ATOM 753  O O   . ASN A 1 97  ? -27.653 -26.803 8.931   1.00 92.42 97  A 1 
ATOM 754  C CB  . ASN A 1 97  ? -29.337 -25.198 7.226   1.00 94.09 97  A 1 
ATOM 755  C CG  . ASN A 1 97  ? -30.568 -24.608 6.561   1.00 93.99 97  A 1 
ATOM 756  O OD1 . ASN A 1 97  ? -31.621 -25.216 6.460   1.00 85.51 97  A 1 
ATOM 757  N ND2 . ASN A 1 97  ? -30.488 -23.378 6.117   1.00 86.82 97  A 1 
ATOM 758  N N   . ALA A 1 98  ? -27.898 -25.389 10.659  1.00 91.45 98  A 1 
ATOM 759  C CA  . ALA A 1 98  ? -26.686 -25.777 11.381  1.00 89.97 98  A 1 
ATOM 760  C C   . ALA A 1 98  ? -26.580 -27.295 11.600  1.00 90.37 98  A 1 
ATOM 761  O O   . ALA A 1 98  ? -25.521 -27.878 11.387  1.00 89.65 98  A 1 
ATOM 762  C CB  . ALA A 1 98  ? -26.677 -25.008 12.710  1.00 88.50 98  A 1 
ATOM 763  N N   . ALA A 1 99  ? -27.702 -27.933 11.927  1.00 91.20 99  A 1 
ATOM 764  C CA  . ALA A 1 99  ? -27.753 -29.380 12.140  1.00 91.53 99  A 1 
ATOM 765  C C   . ALA A 1 99  ? -27.304 -30.192 10.910  1.00 92.10 99  A 1 
ATOM 766  O O   . ALA A 1 99  ? -26.675 -31.229 11.069  1.00 90.62 99  A 1 
ATOM 767  C CB  . ALA A 1 99  ? -29.180 -29.745 12.556  1.00 90.84 99  A 1 
ATOM 768  N N   . LEU A 1 100 ? -27.570 -29.705 9.696   1.00 93.78 100 A 1 
ATOM 769  C CA  . LEU A 1 100 ? -27.153 -30.367 8.450   1.00 94.43 100 A 1 
ATOM 770  C C   . LEU A 1 100 ? -25.637 -30.296 8.212   1.00 94.17 100 A 1 
ATOM 771  O O   . LEU A 1 100 ? -25.099 -31.107 7.466   1.00 92.44 100 A 1 
ATOM 772  C CB  . LEU A 1 100 ? -27.903 -29.751 7.254   1.00 95.15 100 A 1 
ATOM 773  C CG  . LEU A 1 100 ? -29.435 -29.864 7.304   1.00 94.66 100 A 1 
ATOM 774  C CD1 . LEU A 1 100 ? -30.031 -29.173 6.080   1.00 90.30 100 A 1 
ATOM 775  C CD2 . LEU A 1 100 ? -29.913 -31.318 7.318   1.00 91.12 100 A 1 
ATOM 776  N N   . ALA A 1 101 ? -24.965 -29.351 8.852   1.00 94.64 101 A 1 
ATOM 777  C CA  . ALA A 1 101 ? -23.507 -29.239 8.863   1.00 93.17 101 A 1 
ATOM 778  C C   . ALA A 1 101 ? -22.864 -29.868 10.116  1.00 92.88 101 A 1 
ATOM 779  O O   . ALA A 1 101 ? -21.655 -29.761 10.305  1.00 90.15 101 A 1 
ATOM 780  C CB  . ALA A 1 101 ? -23.136 -27.761 8.717   1.00 92.22 101 A 1 
ATOM 781  N N   . GLY A 1 102 ? -23.664 -30.483 10.993  1.00 90.20 102 A 1 
ATOM 782  C CA  . GLY A 1 102 ? -23.183 -30.958 12.294  1.00 88.93 102 A 1 
ATOM 783  C C   . GLY A 1 102 ? -22.798 -29.829 13.260  1.00 89.37 102 A 1 
ATOM 784  O O   . GLY A 1 102 ? -21.995 -30.046 14.163  1.00 86.22 102 A 1 
ATOM 785  N N   . LEU A 1 103 ? -23.355 -28.636 13.072  1.00 82.84 103 A 1 
ATOM 786  C CA  . LEU A 1 103 ? -23.076 -27.442 13.869  1.00 83.34 103 A 1 
ATOM 787  C C   . LEU A 1 103 ? -24.224 -27.128 14.836  1.00 82.74 103 A 1 
ATOM 788  O O   . LEU A 1 103 ? -25.389 -27.458 14.599  1.00 79.27 103 A 1 
ATOM 789  C CB  . LEU A 1 103 ? -22.814 -26.246 12.935  1.00 83.86 103 A 1 
ATOM 790  C CG  . LEU A 1 103 ? -21.606 -26.382 11.993  1.00 82.71 103 A 1 
ATOM 791  C CD1 . LEU A 1 103 ? -21.584 -25.193 11.030  1.00 78.95 103 A 1 
ATOM 792  C CD2 . LEU A 1 103 ? -20.287 -26.413 12.757  1.00 79.39 103 A 1 
ATOM 793  N N   . ASN A 1 104 ? -23.919 -26.395 15.897  1.00 77.52 104 A 1 
ATOM 794  C CA  . ASN A 1 104 ? -24.926 -25.690 16.683  1.00 76.13 104 A 1 
ATOM 795  C C   . ASN A 1 104 ? -25.239 -24.333 16.024  1.00 76.07 104 A 1 
ATOM 796  O O   . ASN A 1 104 ? -24.335 -23.656 15.535  1.00 72.54 104 A 1 
ATOM 797  C CB  . ASN A 1 104 ? -24.422 -25.557 18.131  1.00 71.37 104 A 1 
ATOM 798  C CG  . ASN A 1 104 ? -25.505 -25.076 19.084  1.00 63.76 104 A 1 
ATOM 799  O OD1 . ASN A 1 104 ? -26.128 -24.045 18.897  1.00 58.14 104 A 1 
ATOM 800  N ND2 . ASN A 1 104 ? -25.793 -25.812 20.125  1.00 54.24 104 A 1 
ATOM 801  N N   . SER A 1 105 ? -26.488 -23.885 16.068  1.00 75.91 105 A 1 
ATOM 802  C CA  . SER A 1 105 ? -26.872 -22.552 15.572  1.00 76.54 105 A 1 
ATOM 803  C C   . SER A 1 105 ? -26.139 -21.403 16.279  1.00 76.23 105 A 1 
ATOM 804  O O   . SER A 1 105 ? -26.058 -20.304 15.729  1.00 69.40 105 A 1 
ATOM 805  C CB  . SER A 1 105 ? -28.382 -22.364 15.707  1.00 73.99 105 A 1 
ATOM 806  O OG  . SER A 1 105 ? -28.770 -22.443 17.065  1.00 67.64 105 A 1 
ATOM 807  N N   . GLY A 1 106 ? -25.577 -21.646 17.468  1.00 66.34 106 A 1 
ATOM 808  C CA  . GLY A 1 106 ? -24.742 -20.725 18.239  1.00 65.41 106 A 1 
ATOM 809  C C   . GLY A 1 106 ? -23.254 -20.701 17.859  1.00 69.59 106 A 1 
ATOM 810  O O   . GLY A 1 106 ? -22.495 -20.079 18.592  1.00 62.94 106 A 1 
ATOM 811  N N   . PHE A 1 107 ? -22.820 -21.341 16.761  1.00 69.44 107 A 1 
ATOM 812  C CA  . PHE A 1 107 ? -21.398 -21.411 16.376  1.00 71.48 107 A 1 
ATOM 813  C C   . PHE A 1 107 ? -20.713 -20.034 16.316  1.00 71.74 107 A 1 
ATOM 814  O O   . PHE A 1 107 ? -21.324 -19.035 15.936  1.00 66.24 107 A 1 
ATOM 815  C CB  . PHE A 1 107 ? -21.230 -22.159 15.043  1.00 73.91 107 A 1 
ATOM 816  C CG  . PHE A 1 107 ? -21.805 -21.467 13.819  1.00 73.51 107 A 1 
ATOM 817  C CD1 . PHE A 1 107 ? -23.036 -21.892 13.285  1.00 66.86 107 A 1 
ATOM 818  C CD2 . PHE A 1 107 ? -21.109 -20.427 13.183  1.00 67.89 107 A 1 
ATOM 819  C CE1 . PHE A 1 107 ? -23.572 -21.267 12.148  1.00 63.48 107 A 1 
ATOM 820  C CE2 . PHE A 1 107 ? -21.650 -19.794 12.049  1.00 64.07 107 A 1 
ATOM 821  C CZ  . PHE A 1 107 ? -22.884 -20.208 11.533  1.00 74.10 107 A 1 
ATOM 822  N N   . VAL A 1 108 ? -19.433 -19.975 16.651  1.00 72.59 108 A 1 
ATOM 823  C CA  . VAL A 1 108 ? -18.600 -18.774 16.497  1.00 75.35 108 A 1 
ATOM 824  C C   . VAL A 1 108 ? -17.948 -18.798 15.112  1.00 77.05 108 A 1 
ATOM 825  O O   . VAL A 1 108 ? -17.602 -19.865 14.600  1.00 72.83 108 A 1 
ATOM 826  C CB  . VAL A 1 108 ? -17.573 -18.663 17.636  1.00 69.99 108 A 1 
ATOM 827  C CG1 . VAL A 1 108 ? -16.704 -17.409 17.515  1.00 61.49 108 A 1 
ATOM 828  C CG2 . VAL A 1 108 ? -18.293 -18.596 18.993  1.00 59.90 108 A 1 
ATOM 829  N N   . ILE A 1 109 ? -17.830 -17.625 14.503  1.00 73.43 109 A 1 
ATOM 830  C CA  . ILE A 1 109 ? -17.120 -17.455 13.230  1.00 73.69 109 A 1 
ATOM 831  C C   . ILE A 1 109 ? -15.696 -17.035 13.574  1.00 72.49 109 A 1 
ATOM 832  O O   . ILE A 1 109 ? -15.520 -15.963 14.148  1.00 68.47 109 A 1 
ATOM 833  C CB  . ILE A 1 109 ? -17.812 -16.412 12.322  1.00 73.62 109 A 1 
ATOM 834  C CG1 . ILE A 1 109 ? -19.290 -16.783 12.050  1.00 68.51 109 A 1 
ATOM 835  C CG2 . ILE A 1 109 ? -17.037 -16.284 11.000  1.00 67.22 109 A 1 
ATOM 836  C CD1 . ILE A 1 109 ? -20.107 -15.626 11.454  1.00 64.93 109 A 1 
ATOM 837  N N   . TYR A 1 110 ? -14.735 -17.885 13.249  1.00 77.44 110 A 1 
ATOM 838  C CA  . TYR A 1 110 ? -13.325 -17.611 13.461  1.00 77.18 110 A 1 
ATOM 839  C C   . TYR A 1 110 ? -12.815 -16.572 12.468  1.00 76.65 110 A 1 
ATOM 840  O O   . TYR A 1 110 ? -13.069 -16.674 11.263  1.00 72.89 110 A 1 
ATOM 841  C CB  . TYR A 1 110 ? -12.525 -18.912 13.374  1.00 75.21 110 A 1 
ATOM 842  C CG  . TYR A 1 110 ? -12.651 -19.866 14.555  1.00 69.26 110 A 1 
ATOM 843  C CD1 . TYR A 1 110 ? -13.316 -19.500 15.746  1.00 64.74 110 A 1 
ATOM 844  C CD2 . TYR A 1 110 ? -12.028 -21.127 14.475  1.00 60.42 110 A 1 
ATOM 845  C CE1 . TYR A 1 110 ? -13.341 -20.372 16.849  1.00 59.55 110 A 1 
ATOM 846  C CE2 . TYR A 1 110 ? -12.044 -22.000 15.581  1.00 60.32 110 A 1 
ATOM 847  C CZ  . TYR A 1 110 ? -12.694 -21.621 16.770  1.00 65.54 110 A 1 
ATOM 848  O OH  . TYR A 1 110 ? -12.681 -22.443 17.846  1.00 61.90 110 A 1 
ATOM 849  N N   . ASP A 1 111 ? -12.097 -15.593 13.003  1.00 71.88 111 A 1 
ATOM 850  C CA  . ASP A 1 111 ? -11.271 -14.694 12.214  1.00 69.91 111 A 1 
ATOM 851  C C   . ASP A 1 111 ? -9.882  -15.302 11.935  1.00 71.28 111 A 1 
ATOM 852  O O   . ASP A 1 111 ? -9.612  -16.473 12.248  1.00 69.17 111 A 1 
ATOM 853  C CB  . ASP A 1 111 ? -11.251 -13.299 12.868  1.00 65.61 111 A 1 
ATOM 854  C CG  . ASP A 1 111 ? -10.503 -13.188 14.195  1.00 60.25 111 A 1 
ATOM 855  O OD1 . ASP A 1 111 ? -9.643  -14.054 14.463  1.00 58.08 111 A 1 
ATOM 856  O OD2 . ASP A 1 111 ? -10.747 -12.173 14.886  1.00 54.44 111 A 1 
ATOM 857  N N   . ASP A 1 112 ? -9.006  -14.532 11.306  1.00 77.48 112 A 1 
ATOM 858  C CA  . ASP A 1 112 ? -7.674  -15.008 10.927  1.00 76.58 112 A 1 
ATOM 859  C C   . ASP A 1 112 ? -6.799  -15.325 12.156  1.00 78.22 112 A 1 
ATOM 860  O O   . ASP A 1 112 ? -6.046  -16.302 12.146  1.00 76.92 112 A 1 
ATOM 861  C CB  . ASP A 1 112 ? -6.999  -13.975 10.007  1.00 73.81 112 A 1 
ATOM 862  C CG  . ASP A 1 112 ? -7.728  -13.745 8.672   1.00 68.91 112 A 1 
ATOM 863  O OD1 . ASP A 1 112 ? -8.380  -14.688 8.165   1.00 65.80 112 A 1 
ATOM 864  O OD2 . ASP A 1 112 ? -7.639  -12.611 8.149   1.00 62.30 112 A 1 
ATOM 865  N N   . ASP A 1 113 ? -6.927  -14.558 13.251  1.00 70.82 113 A 1 
ATOM 866  C CA  . ASP A 1 113 ? -6.170  -14.795 14.487  1.00 70.70 113 A 1 
ATOM 867  C C   . ASP A 1 113 ? -6.676  -16.042 15.234  1.00 75.04 113 A 1 
ATOM 868  O O   . ASP A 1 113 ? -5.876  -16.818 15.777  1.00 72.57 113 A 1 
ATOM 869  C CB  . ASP A 1 113 ? -6.213  -13.550 15.388  1.00 65.31 113 A 1 
ATOM 870  C CG  . ASP A 1 113 ? -5.235  -12.430 14.987  1.00 59.92 113 A 1 
ATOM 871  O OD1 . ASP A 1 113 ? -4.134  -12.738 14.455  1.00 56.94 113 A 1 
ATOM 872  O OD2 . ASP A 1 113 ? -5.510  -11.264 15.344  1.00 54.07 113 A 1 
ATOM 873  N N   . ASP A 1 114 ? -7.979  -16.294 15.210  1.00 73.44 114 A 1 
ATOM 874  C CA  . ASP A 1 114 ? -8.581  -17.529 15.720  1.00 74.80 114 A 1 
ATOM 875  C C   . ASP A 1 114 ? -8.096  -18.753 14.925  1.00 77.71 114 A 1 
ATOM 876  O O   . ASP A 1 114 ? -7.732  -19.782 15.507  1.00 75.95 114 A 1 
ATOM 877  C CB  . ASP A 1 114 ? -10.110 -17.458 15.620  1.00 71.63 114 A 1 
ATOM 878  C CG  . ASP A 1 114 ? -10.796 -16.501 16.595  1.00 64.27 114 A 1 
ATOM 879  O OD1 . ASP A 1 114 ? -10.356 -16.435 17.763  1.00 60.01 114 A 1 
ATOM 880  O OD2 . ASP A 1 114 ? -11.869 -15.985 16.190  1.00 56.83 114 A 1 
ATOM 881  N N   . ALA A 1 115 ? -8.044  -18.641 13.594  1.00 82.90 115 A 1 
ATOM 882  C CA  . ALA A 1 115 ? -7.539  -19.696 12.718  1.00 84.34 115 A 1 
ATOM 883  C C   . ALA A 1 115 ? -6.059  -20.004 12.994  1.00 85.59 115 A 1 
ATOM 884  O O   . ALA A 1 115 ? -5.680  -21.169 13.154  1.00 85.14 115 A 1 
ATOM 885  C CB  . ALA A 1 115 ? -7.778  -19.282 11.261  1.00 84.08 115 A 1 
ATOM 886  N N   . VAL A 1 116 ? -5.227  -18.970 13.138  1.00 84.71 116 A 1 
ATOM 887  C CA  . VAL A 1 116 ? -3.811  -19.083 13.523  1.00 84.08 116 A 1 
ATOM 888  C C   . VAL A 1 116 ? -3.663  -19.733 14.896  1.00 85.65 116 A 1 
ATOM 889  O O   . VAL A 1 116 ? -2.836  -20.630 15.077  1.00 84.58 116 A 1 
ATOM 890  C CB  . VAL A 1 116 ? -3.149  -17.694 13.499  1.00 81.45 116 A 1 
ATOM 891  C CG1 . VAL A 1 116 ? -1.756  -17.669 14.143  1.00 76.80 116 A 1 
ATOM 892  C CG2 . VAL A 1 116 ? -2.986  -17.219 12.052  1.00 75.72 116 A 1 
ATOM 893  N N   . SER A 1 117 ? -4.484  -19.326 15.863  1.00 79.61 117 A 1 
ATOM 894  C CA  . SER A 1 117 ? -4.482  -19.901 17.210  1.00 79.61 117 A 1 
ATOM 895  C C   . SER A 1 117 ? -4.833  -21.390 17.187  1.00 81.81 117 A 1 
ATOM 896  O O   . SER A 1 117 ? -4.168  -22.200 17.841  1.00 79.40 117 A 1 
ATOM 897  C CB  . SER A 1 117 ? -5.459  -19.144 18.109  1.00 75.96 117 A 1 
ATOM 898  O OG  . SER A 1 117 ? -5.018  -17.817 18.277  1.00 65.69 117 A 1 
ATOM 899  N N   . LEU A 1 118 ? -5.829  -21.775 16.391  1.00 81.50 118 A 1 
ATOM 900  C CA  . LEU A 1 118 ? -6.207  -23.174 16.203  1.00 82.44 118 A 1 
ATOM 901  C C   . LEU A 1 118 ? -5.078  -23.984 15.551  1.00 83.27 118 A 1 
ATOM 902  O O   . LEU A 1 118 ? -4.764  -25.077 16.029  1.00 82.36 118 A 1 
ATOM 903  C CB  . LEU A 1 118 ? -7.514  -23.240 15.392  1.00 82.12 118 A 1 
ATOM 904  C CG  . LEU A 1 118 ? -8.066  -24.669 15.240  1.00 77.43 118 A 1 
ATOM 905  C CD1 . LEU A 1 118 ? -8.421  -25.288 16.591  1.00 71.80 118 A 1 
ATOM 906  C CD2 . LEU A 1 118 ? -9.333  -24.658 14.390  1.00 70.72 118 A 1 
ATOM 907  N N   . LEU A 1 119 ? -4.442  -23.444 14.510  1.00 89.67 119 A 1 
ATOM 908  C CA  . LEU A 1 119 ? -3.288  -24.059 13.849  1.00 90.08 119 A 1 
ATOM 909  C C   . LEU A 1 119 ? -2.098  -24.221 14.798  1.00 90.29 119 A 1 
ATOM 910  O O   . LEU A 1 119 ? -1.454  -25.267 14.774  1.00 89.60 119 A 1 
ATOM 911  C CB  . LEU A 1 119 ? -2.887  -23.225 12.622  1.00 91.01 119 A 1 
ATOM 912  C CG  . LEU A 1 119 ? -3.816  -23.411 11.412  1.00 89.85 119 A 1 
ATOM 913  C CD1 . LEU A 1 119 ? -3.502  -22.346 10.369  1.00 86.32 119 A 1 
ATOM 914  C CD2 . LEU A 1 119 ? -3.632  -24.786 10.761  1.00 86.69 119 A 1 
ATOM 915  N N   . GLY A 1 120 ? -1.854  -23.266 15.703  1.00 86.09 120 A 1 
ATOM 916  C CA  . GLY A 1 120 ? -0.803  -23.363 16.722  1.00 84.84 120 A 1 
ATOM 917  C C   . GLY A 1 120 ? -0.939  -24.584 17.632  1.00 85.71 120 A 1 
ATOM 918  O O   . GLY A 1 120 ? 0.051   -25.152 18.088  1.00 82.64 120 A 1 
ATOM 919  N N   . THR A 1 121 ? -2.163  -25.061 17.837  1.00 81.85 121 A 1 
ATOM 920  C CA  . THR A 1 121 ? -2.406  -26.299 18.596  1.00 80.14 121 A 1 
ATOM 921  C C   . THR A 1 121 ? -2.185  -27.587 17.788  1.00 82.11 121 A 1 
ATOM 922  O O   . THR A 1 121 ? -2.234  -28.677 18.360  1.00 78.83 121 A 1 
ATOM 923  C CB  . THR A 1 121 ? -3.815  -26.318 19.188  1.00 78.81 121 A 1 
ATOM 924  O OG1 . THR A 1 121 ? -4.781  -26.468 18.163  1.00 75.11 121 A 1 
ATOM 925  C CG2 . THR A 1 121 ? -4.188  -25.081 20.002  1.00 73.44 121 A 1 
ATOM 926  N N   . LEU A 1 122 ? -2.018  -27.472 16.468  1.00 88.93 122 A 1 
ATOM 927  C CA  . LEU A 1 122 ? -1.753  -28.577 15.538  1.00 89.41 122 A 1 
ATOM 928  C C   . LEU A 1 122 ? -0.288  -28.622 15.091  1.00 90.53 122 A 1 
ATOM 929  O O   . LEU A 1 122 ? 0.228   -29.690 14.768  1.00 88.38 122 A 1 
ATOM 930  C CB  . LEU A 1 122 ? -2.668  -28.422 14.308  1.00 89.85 122 A 1 
ATOM 931  C CG  . LEU A 1 122 ? -4.172  -28.535 14.599  1.00 88.02 122 A 1 
ATOM 932  C CD1 . LEU A 1 122 ? -4.980  -28.190 13.351  1.00 83.74 122 A 1 
ATOM 933  C CD2 . LEU A 1 122 ? -4.538  -29.955 15.037  1.00 84.51 122 A 1 
ATOM 934  N N   . MET A 1 123 ? 0.360   -27.469 15.078  1.00 91.47 123 A 1 
ATOM 935  C CA  . MET A 1 123 ? 1.724   -27.247 14.608  1.00 91.69 123 A 1 
ATOM 936  C C   . MET A 1 123 ? 2.587   -26.709 15.761  1.00 90.98 123 A 1 
ATOM 937  O O   . MET A 1 123 ? 2.964   -25.542 15.768  1.00 87.39 123 A 1 
ATOM 938  C CB  . MET A 1 123 ? 1.695   -26.273 13.417  1.00 91.81 123 A 1 
ATOM 939  C CG  . MET A 1 123 ? 0.921   -26.788 12.202  1.00 90.51 123 A 1 
ATOM 940  S SD  . MET A 1 123 ? 0.718   -25.580 10.857  1.00 91.16 123 A 1 
ATOM 941  C CE  . MET A 1 123 ? 2.438   -25.248 10.381  1.00 82.60 123 A 1 
ATOM 942  N N   . ALA A 1 124 ? 2.863   -27.557 16.768  1.00 90.83 124 A 1 
ATOM 943  C CA  . ALA A 1 124 ? 3.498   -27.132 18.022  1.00 89.16 124 A 1 
ATOM 944  C C   . ALA A 1 124 ? 4.883   -26.470 17.852  1.00 89.02 124 A 1 
ATOM 945  O O   . ALA A 1 124 ? 5.232   -25.586 18.623  1.00 83.05 124 A 1 
ATOM 946  C CB  . ALA A 1 124 ? 3.581   -28.347 18.950  1.00 85.93 124 A 1 
ATOM 947  N N   . ASP A 1 125 ? 5.641   -26.875 16.829  1.00 91.45 125 A 1 
ATOM 948  C CA  . ASP A 1 125 ? 6.995   -26.368 16.556  1.00 91.29 125 A 1 
ATOM 949  C C   . ASP A 1 125 ? 7.030   -25.263 15.482  1.00 91.25 125 A 1 
ATOM 950  O O   . ASP A 1 125 ? 8.104   -24.803 15.100  1.00 87.81 125 A 1 
ATOM 951  C CB  . ASP A 1 125 ? 7.905   -27.544 16.162  1.00 89.61 125 A 1 
ATOM 952  C CG  . ASP A 1 125 ? 7.938   -28.657 17.209  1.00 83.94 125 A 1 
ATOM 953  O OD1 . ASP A 1 125 ? 8.128   -28.346 18.402  1.00 77.41 125 A 1 
ATOM 954  O OD2 . ASP A 1 125 ? 7.739   -29.822 16.799  1.00 77.52 125 A 1 
ATOM 955  N N   . ALA A 1 126 ? 5.868   -24.863 14.964  1.00 92.10 126 A 1 
ATOM 956  C CA  . ALA A 1 126 ? 5.803   -23.866 13.902  1.00 91.37 126 A 1 
ATOM 957  C C   . ALA A 1 126 ? 5.901   -22.442 14.464  1.00 89.82 126 A 1 
ATOM 958  O O   . ALA A 1 126 ? 5.284   -22.097 15.476  1.00 86.47 126 A 1 
ATOM 959  C CB  . ALA A 1 126 ? 4.533   -24.070 13.077  1.00 91.46 126 A 1 
ATOM 960  N N   . SER A 1 127 ? 6.636   -21.598 13.765  1.00 89.96 127 A 1 
ATOM 961  C CA  . SER A 1 127 ? 6.660   -20.165 14.045  1.00 87.79 127 A 1 
ATOM 962  C C   . SER A 1 127 ? 5.286   -19.536 13.793  1.00 87.35 127 A 1 
ATOM 963  O O   . SER A 1 127 ? 4.491   -20.019 12.984  1.00 86.23 127 A 1 
ATOM 964  C CB  . SER A 1 127 ? 7.741   -19.481 13.205  1.00 86.16 127 A 1 
ATOM 965  O OG  . SER A 1 127 ? 7.406   -19.537 11.837  1.00 81.95 127 A 1 
ATOM 966  N N   . LYS A 1 128 ? 5.001   -18.407 14.447  1.00 83.11 128 A 1 
ATOM 967  C CA  . LYS A 1 128 ? 3.762   -17.656 14.170  1.00 81.70 128 A 1 
ATOM 968  C C   . LYS A 1 128 ? 3.621   -17.264 12.696  1.00 84.20 128 A 1 
ATOM 969  O O   . LYS A 1 128 ? 2.495   -17.158 12.227  1.00 83.26 128 A 1 
ATOM 970  C CB  . LYS A 1 128 ? 3.673   -16.399 15.038  1.00 77.40 128 A 1 
ATOM 971  C CG  . LYS A 1 128 ? 3.262   -16.683 16.490  1.00 67.95 128 A 1 
ATOM 972  C CD  . LYS A 1 128 ? 2.973   -15.344 17.180  1.00 62.52 128 A 1 
ATOM 973  C CE  . LYS A 1 128 ? 2.442   -15.520 18.601  1.00 54.60 128 A 1 
ATOM 974  N NZ  . LYS A 1 128 ? 2.032   -14.206 19.155  1.00 48.37 128 A 1 
ATOM 975  N N   . ALA A 1 129 ? 4.740   -17.064 11.998  1.00 85.90 129 A 1 
ATOM 976  C CA  . ALA A 1 129 ? 4.751   -16.768 10.570  1.00 85.47 129 A 1 
ATOM 977  C C   . ALA A 1 129 ? 4.270   -17.972 9.745   1.00 87.39 129 A 1 
ATOM 978  O O   . ALA A 1 129 ? 3.305   -17.861 8.991   1.00 86.41 129 A 1 
ATOM 979  C CB  . ALA A 1 129 ? 6.148   -16.270 10.179  1.00 83.34 129 A 1 
ATOM 980  N N   . GLU A 1 130 ? 4.830   -19.159 9.985   1.00 89.22 130 A 1 
ATOM 981  C CA  . GLU A 1 130 ? 4.369   -20.379 9.303   1.00 90.36 130 A 1 
ATOM 982  C C   . GLU A 1 130 ? 2.886   -20.685 9.577   1.00 91.28 130 A 1 
ATOM 983  O O   . GLU A 1 130 ? 2.164   -21.140 8.685   1.00 90.88 130 A 1 
ATOM 984  C CB  . GLU A 1 130 ? 5.197   -21.570 9.780   1.00 90.50 130 A 1 
ATOM 985  C CG  . GLU A 1 130 ? 6.644   -21.567 9.259   1.00 83.24 130 A 1 
ATOM 986  C CD  . GLU A 1 130 ? 7.475   -22.600 10.018  1.00 83.39 130 A 1 
ATOM 987  O OE1 . GLU A 1 130 ? 8.108   -23.455 9.366   1.00 74.66 130 A 1 
ATOM 988  O OE2 . GLU A 1 130 ? 7.438   -22.539 11.270  1.00 77.39 130 A 1 
ATOM 989  N N   . LEU A 1 131 ? 2.415   -20.430 10.807  1.00 90.01 131 A 1 
ATOM 990  C CA  . LEU A 1 131 ? 1.006   -20.624 11.156  1.00 90.55 131 A 1 
ATOM 991  C C   . LEU A 1 131 ? 0.083   -19.721 10.330  1.00 90.63 131 A 1 
ATOM 992  O O   . LEU A 1 131 ? -0.943  -20.189 9.838   1.00 90.01 131 A 1 
ATOM 993  C CB  . LEU A 1 131 ? 0.795   -20.367 12.658  1.00 91.04 131 A 1 
ATOM 994  C CG  . LEU A 1 131 ? 1.483   -21.370 13.599  1.00 89.95 131 A 1 
ATOM 995  C CD1 . LEU A 1 131 ? 1.284   -20.928 15.050  1.00 86.32 131 A 1 
ATOM 996  C CD2 . LEU A 1 131 ? 0.934   -22.783 13.445  1.00 86.65 131 A 1 
ATOM 997  N N   . ARG A 1 132 ? 0.444   -18.456 10.143  1.00 89.11 132 A 1 
ATOM 998  C CA  . ARG A 1 132 ? -0.352  -17.502 9.346   1.00 87.85 132 A 1 
ATOM 999  C C   . ARG A 1 132 ? -0.265  -17.746 7.845   1.00 89.61 132 A 1 
ATOM 1000 O O   . ARG A 1 132 ? -1.294  -17.677 7.172   1.00 89.13 132 A 1 
ATOM 1001 C CB  . ARG A 1 132 ? 0.068   -16.072 9.646   1.00 85.11 132 A 1 
ATOM 1002 C CG  . ARG A 1 132 ? -0.413  -15.607 11.022  1.00 76.25 132 A 1 
ATOM 1003 C CD  . ARG A 1 132 ? -0.375  -14.097 11.045  1.00 71.51 132 A 1 
ATOM 1004 N NE  . ARG A 1 132 ? -0.818  -13.578 12.346  1.00 62.50 132 A 1 
ATOM 1005 C CZ  . ARG A 1 132 ? -0.029  -13.075 13.263  1.00 54.94 132 A 1 
ATOM 1006 N NH1 . ARG A 1 132 ? 1.258   -13.028 13.099  1.00 50.20 132 A 1 
ATOM 1007 N NH2 . ARG A 1 132 ? -0.532  -12.607 14.365  1.00 49.15 132 A 1 
ATOM 1008 N N   . GLU A 1 133 ? 0.919   -18.076 7.330   1.00 90.80 133 A 1 
ATOM 1009 C CA  . GLU A 1 133 ? 1.064   -18.532 5.944   1.00 91.59 133 A 1 
ATOM 1010 C C   . GLU A 1 133 ? 0.116   -19.709 5.685   1.00 92.94 133 A 1 
ATOM 1011 O O   . GLU A 1 133 ? -0.683  -19.683 4.747   1.00 92.92 133 A 1 
ATOM 1012 C CB  . GLU A 1 133 ? 2.528   -18.936 5.671   1.00 91.13 133 A 1 
ATOM 1013 C CG  . GLU A 1 133 ? 2.778   -19.256 4.183   1.00 84.99 133 A 1 
ATOM 1014 C CD  . GLU A 1 133 ? 4.149   -19.910 3.900   1.00 81.54 133 A 1 
ATOM 1015 O OE1 . GLU A 1 133 ? 4.301   -20.492 2.796   1.00 72.59 133 A 1 
ATOM 1016 O OE2 . GLU A 1 133 ? 5.019   -19.913 4.791   1.00 73.93 133 A 1 
ATOM 1017 N N   . THR A 1 134 ? 0.114   -20.691 6.584   1.00 94.51 134 A 1 
ATOM 1018 C CA  . THR A 1 134 ? -0.779  -21.854 6.493   1.00 95.79 134 A 1 
ATOM 1019 C C   . THR A 1 134 ? -2.254  -21.448 6.551   1.00 96.25 134 A 1 
ATOM 1020 O O   . THR A 1 134 ? -3.045  -21.931 5.743   1.00 95.85 134 A 1 
ATOM 1021 C CB  . THR A 1 134 ? -0.463  -22.877 7.593   1.00 96.03 134 A 1 
ATOM 1022 O OG1 . THR A 1 134 ? 0.883   -23.295 7.520   1.00 92.10 134 A 1 
ATOM 1023 C CG2 . THR A 1 134 ? -1.299  -24.144 7.449   1.00 90.95 134 A 1 
ATOM 1024 N N   . ALA A 1 135 ? -2.651  -20.536 7.456   1.00 94.00 135 A 1 
ATOM 1025 C CA  . ALA A 1 135 ? -4.024  -20.025 7.539   1.00 93.36 135 A 1 
ATOM 1026 C C   . ALA A 1 135 ? -4.456  -19.332 6.238   1.00 93.65 135 A 1 
ATOM 1027 O O   . ALA A 1 135 ? -5.544  -19.594 5.723   1.00 93.37 135 A 1 
ATOM 1028 C CB  . ALA A 1 135 ? -4.136  -19.075 8.739   1.00 92.56 135 A 1 
ATOM 1029 N N   . THR A 1 136 ? -3.574  -18.518 5.660   1.00 93.00 136 A 1 
ATOM 1030 C CA  . THR A 1 136 ? -3.802  -17.825 4.385   1.00 92.67 136 A 1 
ATOM 1031 C C   . THR A 1 136 ? -3.979  -18.815 3.233   1.00 93.64 136 A 1 
ATOM 1032 O O   . THR A 1 136 ? -4.904  -18.683 2.432   1.00 93.31 136 A 1 
ATOM 1033 C CB  . THR A 1 136 ? -2.637  -16.874 4.073   1.00 90.84 136 A 1 
ATOM 1034 O OG1 . THR A 1 136 ? -2.464  -15.958 5.124   1.00 84.41 136 A 1 
ATOM 1035 C CG2 . THR A 1 136 ? -2.877  -16.058 2.803   1.00 83.12 136 A 1 
ATOM 1036 N N   . LEU A 1 137 ? -3.144  -19.852 3.165   1.00 94.98 137 A 1 
ATOM 1037 C CA  . LEU A 1 137 ? -3.266  -20.911 2.161   1.00 95.74 137 A 1 
ATOM 1038 C C   . LEU A 1 137 ? -4.577  -21.700 2.315   1.00 96.29 137 A 1 
ATOM 1039 O O   . LEU A 1 137 ? -5.218  -22.011 1.313   1.00 96.14 137 A 1 
ATOM 1040 C CB  . LEU A 1 137 ? -2.051  -21.845 2.252   1.00 95.74 137 A 1 
ATOM 1041 C CG  . LEU A 1 137 ? -0.711  -21.232 1.803   1.00 94.44 137 A 1 
ATOM 1042 C CD1 . LEU A 1 137 ? 0.418   -22.204 2.144   1.00 91.31 137 A 1 
ATOM 1043 C CD2 . LEU A 1 137 ? -0.677  -20.962 0.299   1.00 91.06 137 A 1 
ATOM 1044 N N   . ILE A 1 138 ? -5.020  -21.981 3.549   1.00 96.91 138 A 1 
ATOM 1045 C CA  . ILE A 1 138 ? -6.317  -22.623 3.815   1.00 97.09 138 A 1 
ATOM 1046 C C   . ILE A 1 138 ? -7.470  -21.728 3.353   1.00 96.90 138 A 1 
ATOM 1047 O O   . ILE A 1 138 ? -8.372  -22.206 2.662   1.00 96.27 138 A 1 
ATOM 1048 C CB  . ILE A 1 138 ? -6.451  -23.008 5.308   1.00 97.17 138 A 1 
ATOM 1049 C CG1 . ILE A 1 138 ? -5.484  -24.167 5.640   1.00 96.38 138 A 1 
ATOM 1050 C CG2 . ILE A 1 138 ? -7.897  -23.419 5.651   1.00 96.02 138 A 1 
ATOM 1051 C CD1 . ILE A 1 138 ? -5.352  -24.471 7.134   1.00 93.80 138 A 1 
ATOM 1052 N N   . SER A 1 139 ? -7.439  -20.436 3.695   1.00 95.29 139 A 1 
ATOM 1053 C CA  . SER A 1 139 ? -8.442  -19.466 3.237   1.00 94.37 139 A 1 
ATOM 1054 C C   . SER A 1 139 ? -8.510  -19.427 1.709   1.00 94.43 139 A 1 
ATOM 1055 O O   . SER A 1 139 ? -9.583  -19.588 1.128   1.00 93.88 139 A 1 
ATOM 1056 C CB  . SER A 1 139 ? -8.122  -18.078 3.799   1.00 93.28 139 A 1 
ATOM 1057 O OG  . SER A 1 139 ? -9.167  -17.182 3.489   1.00 81.28 139 A 1 
ATOM 1058 N N   . ARG A 1 140 ? -7.356  -19.355 1.048   1.00 95.00 140 A 1 
ATOM 1059 C CA  . ARG A 1 140 ? -7.254  -19.382 -0.414  1.00 94.92 140 A 1 
ATOM 1060 C C   . ARG A 1 140 ? -7.803  -20.677 -1.012  1.00 95.66 140 A 1 
ATOM 1061 O O   . ARG A 1 140 ? -8.529  -20.626 -1.997  1.00 95.05 140 A 1 
ATOM 1062 C CB  . ARG A 1 140 ? -5.794  -19.139 -0.808  1.00 93.77 140 A 1 
ATOM 1063 C CG  . ARG A 1 140 ? -5.638  -18.976 -2.324  1.00 87.38 140 A 1 
ATOM 1064 C CD  . ARG A 1 140 ? -4.186  -18.653 -2.667  1.00 82.77 140 A 1 
ATOM 1065 N NE  . ARG A 1 140 ? -4.016  -18.467 -4.120  1.00 73.35 140 A 1 
ATOM 1066 C CZ  . ARG A 1 140 ? -2.891  -18.164 -4.740  1.00 66.95 140 A 1 
ATOM 1067 N NH1 . ARG A 1 140 ? -1.770  -18.008 -4.093  1.00 59.26 140 A 1 
ATOM 1068 N NH2 . ARG A 1 140 ? -2.879  -18.011 -6.033  1.00 58.39 140 A 1 
ATOM 1069 N N   . ALA A 1 141 ? -7.510  -21.834 -0.416  1.00 96.21 141 A 1 
ATOM 1070 C CA  . ALA A 1 141 ? -8.070  -23.111 -0.865  1.00 96.66 141 A 1 
ATOM 1071 C C   . ALA A 1 141 ? -9.607  -23.097 -0.823  1.00 96.51 141 A 1 
ATOM 1072 O O   . ALA A 1 141 ? -10.259 -23.514 -1.781  1.00 96.03 141 A 1 
ATOM 1073 C CB  . ALA A 1 141 ? -7.485  -24.237 -0.007  1.00 96.99 141 A 1 
ATOM 1074 N N   . LYS A 1 142 ? -10.194 -22.542 0.240   1.00 96.77 142 A 1 
ATOM 1075 C CA  . LYS A 1 142 ? -11.652 -22.400 0.376   1.00 96.56 142 A 1 
ATOM 1076 C C   . LYS A 1 142 ? -12.250 -21.420 -0.627  1.00 96.39 142 A 1 
ATOM 1077 O O   . LYS A 1 142 ? -13.320 -21.705 -1.161  1.00 95.67 142 A 1 
ATOM 1078 C CB  . LYS A 1 142 ? -12.005 -21.986 1.803   1.00 96.40 142 A 1 
ATOM 1079 C CG  . LYS A 1 142 ? -11.709 -23.132 2.767   1.00 95.64 142 A 1 
ATOM 1080 C CD  . LYS A 1 142 ? -12.130 -22.753 4.179   1.00 94.07 142 A 1 
ATOM 1081 C CE  . LYS A 1 142 ? -11.817 -23.940 5.074   1.00 91.97 142 A 1 
ATOM 1082 N NZ  . LYS A 1 142 ? -12.493 -23.803 6.364   1.00 89.70 142 A 1 
ATOM 1083 N N   . ASP A 1 143 ? -11.561 -20.331 -0.946  1.00 95.66 143 A 1 
ATOM 1084 C CA  . ASP A 1 143 ? -11.974 -19.391 -1.995  1.00 95.26 143 A 1 
ATOM 1085 C C   . ASP A 1 143 ? -12.014 -20.045 -3.384  1.00 95.48 143 A 1 
ATOM 1086 O O   . ASP A 1 143 ? -12.891 -19.732 -4.195  1.00 94.52 143 A 1 
ATOM 1087 C CB  . ASP A 1 143 ? -11.036 -18.176 -2.006  1.00 94.18 143 A 1 
ATOM 1088 C CG  . ASP A 1 143 ? -11.275 -17.208 -0.845  1.00 91.85 143 A 1 
ATOM 1089 O OD1 . ASP A 1 143 ? -12.451 -17.096 -0.417  1.00 88.71 143 A 1 
ATOM 1090 O OD2 . ASP A 1 143 ? -10.313 -16.508 -0.472  1.00 87.80 143 A 1 
ATOM 1091 N N   . TYR A 1 144 ? -11.131 -21.015 -3.640  1.00 95.83 144 A 1 
ATOM 1092 C CA  . TYR A 1 144 ? -11.172 -21.881 -4.825  1.00 95.61 144 A 1 
ATOM 1093 C C   . TYR A 1 144 ? -12.131 -23.073 -4.695  1.00 96.03 144 A 1 
ATOM 1094 O O   . TYR A 1 144 ? -12.225 -23.884 -5.616  1.00 95.03 144 A 1 
ATOM 1095 C CB  . TYR A 1 144 ? -9.750  -22.324 -5.199  1.00 94.71 144 A 1 
ATOM 1096 C CG  . TYR A 1 144 ? -8.937  -21.224 -5.851  1.00 92.48 144 A 1 
ATOM 1097 C CD1 . TYR A 1 144 ? -9.294  -20.758 -7.130  1.00 87.06 144 A 1 
ATOM 1098 C CD2 . TYR A 1 144 ? -7.833  -20.664 -5.187  1.00 86.64 144 A 1 
ATOM 1099 C CE1 . TYR A 1 144 ? -8.563  -19.716 -7.731  1.00 84.58 144 A 1 
ATOM 1100 C CE2 . TYR A 1 144 ? -7.101  -19.619 -5.785  1.00 84.52 144 A 1 
ATOM 1101 C CZ  . TYR A 1 144 ? -7.471  -19.139 -7.056  1.00 86.09 144 A 1 
ATOM 1102 O OH  . TYR A 1 144 ? -6.780  -18.115 -7.623  1.00 82.96 144 A 1 
ATOM 1103 N N   . PHE A 1 145 ? -12.862 -23.164 -3.585  1.00 95.73 145 A 1 
ATOM 1104 C CA  . PHE A 1 145 ? -13.762 -24.277 -3.274  1.00 96.08 145 A 1 
ATOM 1105 C C   . PHE A 1 145 ? -13.051 -25.644 -3.174  1.00 96.27 145 A 1 
ATOM 1106 O O   . PHE A 1 145 ? -13.638 -26.686 -3.437  1.00 95.32 145 A 1 
ATOM 1107 C CB  . PHE A 1 145 ? -14.967 -24.250 -4.236  1.00 95.96 145 A 1 
ATOM 1108 C CG  . PHE A 1 145 ? -16.163 -25.028 -3.754  1.00 96.11 145 A 1 
ATOM 1109 C CD1 . PHE A 1 145 ? -16.408 -26.322 -4.251  1.00 93.14 145 A 1 
ATOM 1110 C CD2 . PHE A 1 145 ? -17.000 -24.482 -2.771  1.00 93.85 145 A 1 
ATOM 1111 C CE1 . PHE A 1 145 ? -17.474 -27.075 -3.745  1.00 93.28 145 A 1 
ATOM 1112 C CE2 . PHE A 1 145 ? -18.065 -25.240 -2.266  1.00 93.35 145 A 1 
ATOM 1113 C CZ  . PHE A 1 145 ? -18.297 -26.539 -2.746  1.00 94.82 145 A 1 
ATOM 1114 N N   . LEU A 1 146 ? -11.779 -25.657 -2.768  1.00 96.50 146 A 1 
ATOM 1115 C CA  . LEU A 1 146 ? -10.959 -26.860 -2.642  1.00 96.71 146 A 1 
ATOM 1116 C C   . LEU A 1 146 ? -11.015 -27.433 -1.224  1.00 96.93 146 A 1 
ATOM 1117 O O   . LEU A 1 146 ? -10.959 -26.708 -0.224  1.00 96.37 146 A 1 
ATOM 1118 C CB  . LEU A 1 146 ? -9.518  -26.569 -3.084  1.00 96.51 146 A 1 
ATOM 1119 C CG  . LEU A 1 146 ? -9.385  -26.059 -4.530  1.00 95.81 146 A 1 
ATOM 1120 C CD1 . LEU A 1 146 ? -7.942  -25.653 -4.803  1.00 92.89 146 A 1 
ATOM 1121 C CD2 . LEU A 1 146 ? -9.801  -27.110 -5.559  1.00 92.87 146 A 1 
ATOM 1122 N N   . SER A 1 147 ? -11.118 -28.758 -1.142  1.00 96.99 147 A 1 
ATOM 1123 C CA  . SER A 1 147 ? -11.035 -29.550 0.087   1.00 96.76 147 A 1 
ATOM 1124 C C   . SER A 1 147 ? -9.645  -30.187 0.234   1.00 97.13 147 A 1 
ATOM 1125 O O   . SER A 1 147 ? -8.899  -30.258 -0.746  1.00 96.58 147 A 1 
ATOM 1126 C CB  . SER A 1 147 ? -12.119 -30.632 0.080   1.00 95.67 147 A 1 
ATOM 1127 O OG  . SER A 1 147 ? -13.402 -30.056 -0.082  1.00 90.28 147 A 1 
ATOM 1128 N N   . PRO A 1 148 ? -9.276  -30.684 1.432   1.00 97.41 148 A 1 
ATOM 1129 C CA  . PRO A 1 148 ? -7.989  -31.353 1.632   1.00 97.12 148 A 1 
ATOM 1130 C C   . PRO A 1 148 ? -7.748  -32.546 0.696   1.00 96.90 148 A 1 
ATOM 1131 O O   . PRO A 1 148 ? -6.605  -32.856 0.377   1.00 95.42 148 A 1 
ATOM 1132 C CB  . PRO A 1 148 ? -7.995  -31.805 3.096   1.00 96.43 148 A 1 
ATOM 1133 C CG  . PRO A 1 148 ? -8.957  -30.837 3.771   1.00 94.80 148 A 1 
ATOM 1134 C CD  . PRO A 1 148 ? -9.993  -30.569 2.690   1.00 96.73 148 A 1 
ATOM 1135 N N   . GLU A 1 149 ? -8.815  -33.200 0.236   1.00 96.59 149 A 1 
ATOM 1136 C CA  . GLU A 1 149 ? -8.770  -34.381 -0.624  1.00 96.05 149 A 1 
ATOM 1137 C C   . GLU A 1 149 ? -8.643  -34.046 -2.120  1.00 96.52 149 A 1 
ATOM 1138 O O   . GLU A 1 149 ? -8.255  -34.913 -2.904  1.00 95.15 149 A 1 
ATOM 1139 C CB  . GLU A 1 149 ? -10.014 -35.254 -0.380  1.00 94.89 149 A 1 
ATOM 1140 C CG  . GLU A 1 149 ? -10.197 -35.722 1.081   1.00 89.99 149 A 1 
ATOM 1141 C CD  . GLU A 1 149 ? -10.653 -34.623 2.059   1.00 81.71 149 A 1 
ATOM 1142 O OE1 . GLU A 1 149 ? -10.403 -34.791 3.275   1.00 70.84 149 A 1 
ATOM 1143 O OE2 . GLU A 1 149 ? -11.207 -33.597 1.601   1.00 68.73 149 A 1 
ATOM 1144 N N   . ASP A 1 150 ? -8.940  -32.805 -2.518  1.00 96.58 150 A 1 
ATOM 1145 C CA  . ASP A 1 150 ? -8.986  -32.432 -3.929  1.00 96.78 150 A 1 
ATOM 1146 C C   . ASP A 1 150 ? -7.586  -32.428 -4.573  1.00 96.97 150 A 1 
ATOM 1147 O O   . ASP A 1 150 ? -6.656  -31.811 -4.039  1.00 96.07 150 A 1 
ATOM 1148 C CB  . ASP A 1 150 ? -9.686  -31.077 -4.119  1.00 96.25 150 A 1 
ATOM 1149 C CG  . ASP A 1 150 ? -11.194 -31.153 -3.866  1.00 94.94 150 A 1 
ATOM 1150 O OD1 . ASP A 1 150 ? -11.804 -32.161 -4.283  1.00 89.55 150 A 1 
ATOM 1151 O OD2 . ASP A 1 150 ? -11.739 -30.199 -3.273  1.00 89.93 150 A 1 
ATOM 1152 N N   . PRO A 1 151 ? -7.402  -33.078 -5.743  1.00 97.13 151 A 1 
ATOM 1153 C CA  . PRO A 1 151 ? -6.119  -33.059 -6.455  1.00 96.84 151 A 1 
ATOM 1154 C C   . PRO A 1 151 ? -5.662  -31.648 -6.841  1.00 96.85 151 A 1 
ATOM 1155 O O   . PRO A 1 151 ? -4.467  -31.357 -6.831  1.00 95.38 151 A 1 
ATOM 1156 C CB  . PRO A 1 151 ? -6.334  -33.924 -7.703  1.00 96.27 151 A 1 
ATOM 1157 C CG  . PRO A 1 151 ? -7.485  -34.847 -7.313  1.00 94.13 151 A 1 
ATOM 1158 C CD  . PRO A 1 151 ? -8.337  -33.963 -6.411  1.00 96.62 151 A 1 
ATOM 1159 N N   . GLU A 1 152 ? -6.606  -30.754 -7.140  1.00 96.36 152 A 1 
ATOM 1160 C CA  . GLU A 1 152 ? -6.323  -29.368 -7.528  1.00 95.89 152 A 1 
ATOM 1161 C C   . GLU A 1 152 ? -5.753  -28.512 -6.383  1.00 96.01 152 A 1 
ATOM 1162 O O   . GLU A 1 152 ? -5.269  -27.408 -6.640  1.00 94.55 152 A 1 
ATOM 1163 C CB  . GLU A 1 152 ? -7.578  -28.705 -8.109  1.00 94.89 152 A 1 
ATOM 1164 C CG  . GLU A 1 152 ? -8.090  -29.385 -9.387  1.00 89.03 152 A 1 
ATOM 1165 C CD  . GLU A 1 152 ? -9.088  -28.489 -10.138 1.00 83.61 152 A 1 
ATOM 1166 O OE1 . GLU A 1 152 ? -8.886  -28.305 -11.367 1.00 72.13 152 A 1 
ATOM 1167 O OE2 . GLU A 1 152 ? -9.997  -27.924 -9.495  1.00 71.05 152 A 1 
ATOM 1168 N N   . LEU A 1 153 ? -5.746  -29.025 -5.134  1.00 96.30 153 A 1 
ATOM 1169 C CA  . LEU A 1 153 ? -5.133  -28.335 -3.997  1.00 96.65 153 A 1 
ATOM 1170 C C   . LEU A 1 153 ? -3.641  -28.047 -4.231  1.00 96.47 153 A 1 
ATOM 1171 O O   . LEU A 1 153 ? -3.121  -27.063 -3.712  1.00 95.24 153 A 1 
ATOM 1172 C CB  . LEU A 1 153 ? -5.356  -29.167 -2.724  1.00 96.53 153 A 1 
ATOM 1173 C CG  . LEU A 1 153 ? -4.945  -28.441 -1.430  1.00 95.99 153 A 1 
ATOM 1174 C CD1 . LEU A 1 153 ? -5.822  -27.222 -1.144  1.00 92.33 153 A 1 
ATOM 1175 C CD2 . LEU A 1 153 ? -5.066  -29.388 -0.240  1.00 92.75 153 A 1 
ATOM 1176 N N   . ASP A 1 154 ? -2.982  -28.846 -5.074  1.00 97.16 154 A 1 
ATOM 1177 C CA  . ASP A 1 154 ? -1.579  -28.653 -5.455  1.00 96.67 154 A 1 
ATOM 1178 C C   . ASP A 1 154 ? -1.337  -27.320 -6.194  1.00 96.04 154 A 1 
ATOM 1179 O O   . ASP A 1 154 ? -0.210  -26.825 -6.234  1.00 93.81 154 A 1 
ATOM 1180 C CB  . ASP A 1 154 ? -1.106  -29.837 -6.311  1.00 95.98 154 A 1 
ATOM 1181 C CG  . ASP A 1 154 ? -1.063  -31.191 -5.575  1.00 93.14 154 A 1 
ATOM 1182 O OD1 . ASP A 1 154 ? -1.321  -31.257 -4.347  1.00 88.47 154 A 1 
ATOM 1183 O OD2 . ASP A 1 154 ? -0.775  -32.197 -6.258  1.00 88.73 154 A 1 
ATOM 1184 N N   . ARG A 1 155 ? -2.388  -26.687 -6.737  1.00 95.70 155 A 1 
ATOM 1185 C CA  . ARG A 1 155 ? -2.325  -25.327 -7.297  1.00 94.54 155 A 1 
ATOM 1186 C C   . ARG A 1 155 ? -2.193  -24.246 -6.223  1.00 94.85 155 A 1 
ATOM 1187 O O   . ARG A 1 155 ? -1.756  -23.138 -6.530  1.00 92.87 155 A 1 
ATOM 1188 C CB  . ARG A 1 155 ? -3.570  -25.035 -8.137  1.00 92.70 155 A 1 
ATOM 1189 C CG  . ARG A 1 155 ? -3.688  -25.915 -9.385  1.00 84.58 155 A 1 
ATOM 1190 C CD  . ARG A 1 155 ? -4.935  -25.496 -10.171 1.00 81.25 155 A 1 
ATOM 1191 N NE  . ARG A 1 155 ? -5.041  -26.205 -11.460 1.00 72.56 155 A 1 
ATOM 1192 C CZ  . ARG A 1 155 ? -6.152  -26.380 -12.156 1.00 66.60 155 A 1 
ATOM 1193 N NH1 . ARG A 1 155 ? -7.288  -25.856 -11.806 1.00 62.23 155 A 1 
ATOM 1194 N NH2 . ARG A 1 155 ? -6.143  -27.111 -13.228 1.00 58.28 155 A 1 
ATOM 1195 N N   . VAL A 1 156 ? -2.622  -24.542 -4.997  1.00 94.78 156 A 1 
ATOM 1196 C CA  . VAL A 1 156 ? -2.490  -23.646 -3.842  1.00 94.94 156 A 1 
ATOM 1197 C C   . VAL A 1 156 ? -1.169  -23.924 -3.141  1.00 95.16 156 A 1 
ATOM 1198 O O   . VAL A 1 156 ? -0.383  -23.003 -2.950  1.00 93.63 156 A 1 
ATOM 1199 C CB  . VAL A 1 156 ? -3.685  -23.789 -2.878  1.00 94.60 156 A 1 
ATOM 1200 C CG1 . VAL A 1 156 ? -3.550  -22.851 -1.670  1.00 91.44 156 A 1 
ATOM 1201 C CG2 . VAL A 1 156 ? -5.000  -23.451 -3.590  1.00 91.32 156 A 1 
ATOM 1202 N N   . ASP A 1 157 ? -0.919  -25.189 -2.806  1.00 95.65 157 A 1 
ATOM 1203 C CA  . ASP A 1 157 ? 0.350   -25.654 -2.253  1.00 95.98 157 A 1 
ATOM 1204 C C   . ASP A 1 157 ? 0.557   -27.142 -2.575  1.00 95.92 157 A 1 
ATOM 1205 O O   . ASP A 1 157 ? -0.219  -27.992 -2.150  1.00 94.29 157 A 1 
ATOM 1206 C CB  . ASP A 1 157 ? 0.369   -25.410 -0.745  1.00 95.48 157 A 1 
ATOM 1207 C CG  . ASP A 1 157 ? 1.733   -25.637 -0.103  1.00 94.79 157 A 1 
ATOM 1208 O OD1 . ASP A 1 157 ? 2.567   -26.417 -0.616  1.00 89.30 157 A 1 
ATOM 1209 O OD2 . ASP A 1 157 ? 1.985   -25.030 0.954   1.00 89.03 157 A 1 
ATOM 1210 N N   . TYR A 1 158 ? 1.630   -27.455 -3.295  1.00 96.10 158 A 1 
ATOM 1211 C CA  . TYR A 1 158 ? 1.985   -28.824 -3.682  1.00 96.06 158 A 1 
ATOM 1212 C C   . TYR A 1 158 ? 2.590   -29.653 -2.536  1.00 96.18 158 A 1 
ATOM 1213 O O   . TYR A 1 158 ? 2.791   -30.862 -2.678  1.00 94.55 158 A 1 
ATOM 1214 C CB  . TYR A 1 158 ? 2.952   -28.757 -4.871  1.00 95.21 158 A 1 
ATOM 1215 C CG  . TYR A 1 158 ? 4.314   -28.180 -4.534  1.00 92.89 158 A 1 
ATOM 1216 C CD1 . TYR A 1 158 ? 4.547   -26.794 -4.645  1.00 87.82 158 A 1 
ATOM 1217 C CD2 . TYR A 1 158 ? 5.348   -29.026 -4.085  1.00 87.70 158 A 1 
ATOM 1218 C CE1 . TYR A 1 158 ? 5.800   -26.256 -4.299  1.00 82.80 158 A 1 
ATOM 1219 C CE2 . TYR A 1 158 ? 6.602   -28.493 -3.734  1.00 84.09 158 A 1 
ATOM 1220 C CZ  . TYR A 1 158 ? 6.830   -27.106 -3.842  1.00 84.73 158 A 1 
ATOM 1221 O OH  . TYR A 1 158 ? 8.041   -26.589 -3.505  1.00 81.67 158 A 1 
ATOM 1222 N N   . ARG A 1 159 ? 2.938   -29.045 -1.394  1.00 96.05 159 A 1 
ATOM 1223 C CA  . ARG A 1 159 ? 3.616   -29.741 -0.295  1.00 95.78 159 A 1 
ATOM 1224 C C   . ARG A 1 159 ? 2.655   -30.716 0.403   1.00 96.45 159 A 1 
ATOM 1225 O O   . ARG A 1 159 ? 1.646   -30.286 0.965   1.00 95.99 159 A 1 
ATOM 1226 C CB  . ARG A 1 159 ? 4.214   -28.717 0.701   1.00 94.98 159 A 1 
ATOM 1227 C CG  . ARG A 1 159 ? 5.309   -27.819 0.084   1.00 92.27 159 A 1 
ATOM 1228 C CD  . ARG A 1 159 ? 5.809   -26.720 1.038   1.00 89.24 159 A 1 
ATOM 1229 N NE  . ARG A 1 159 ? 4.795   -25.675 1.277   1.00 82.49 159 A 1 
ATOM 1230 C CZ  . ARG A 1 159 ? 4.949   -24.508 1.918   1.00 76.92 159 A 1 
ATOM 1231 N NH1 . ARG A 1 159 ? 6.067   -24.132 2.448   1.00 70.93 159 A 1 
ATOM 1232 N NH2 . ARG A 1 159 ? 3.964   -23.676 2.032   1.00 69.79 159 A 1 
ATOM 1233 N N   . PRO A 1 160 ? 2.979   -32.010 0.528   1.00 96.37 160 A 1 
ATOM 1234 C CA  . PRO A 1 160 ? 2.120   -32.981 1.226   1.00 96.27 160 A 1 
ATOM 1235 C C   . PRO A 1 160 ? 1.830   -32.614 2.689   1.00 96.37 160 A 1 
ATOM 1236 O O   . PRO A 1 160 ? 0.786   -32.963 3.241   1.00 95.11 160 A 1 
ATOM 1237 C CB  . PRO A 1 160 ? 2.870   -34.315 1.140   1.00 95.49 160 A 1 
ATOM 1238 C CG  . PRO A 1 160 ? 3.730   -34.174 -0.113  1.00 92.72 160 A 1 
ATOM 1239 C CD  . PRO A 1 160 ? 4.098   -32.695 -0.117  1.00 95.42 160 A 1 
ATOM 1240 N N   . LYS A 1 161 ? 2.752   -31.886 3.324   1.00 96.47 161 A 1 
ATOM 1241 C CA  . LYS A 1 161 ? 2.597   -31.358 4.691   1.00 96.18 161 A 1 
ATOM 1242 C C   . LYS A 1 161 ? 1.390   -30.425 4.791   1.00 96.87 161 A 1 
ATOM 1243 O O   . LYS A 1 161 ? 0.631   -30.558 5.743   1.00 96.11 161 A 1 
ATOM 1244 C CB  . LYS A 1 161 ? 3.899   -30.659 5.137   1.00 94.47 161 A 1 
ATOM 1245 C CG  . LYS A 1 161 ? 3.886   -30.231 6.622   1.00 86.75 161 A 1 
ATOM 1246 C CD  . LYS A 1 161 ? 5.162   -29.465 7.031   1.00 82.42 161 A 1 
ATOM 1247 C CE  . LYS A 1 161 ? 5.094   -28.984 8.493   1.00 71.45 161 A 1 
ATOM 1248 N NZ  . LYS A 1 161 ? 6.216   -28.071 8.872   1.00 64.30 161 A 1 
ATOM 1249 N N   . PHE A 1 162 ? 1.181   -29.535 3.818   1.00 95.54 162 A 1 
ATOM 1250 C CA  . PHE A 1 162 ? 0.056   -28.596 3.812   1.00 96.15 162 A 1 
ATOM 1251 C C   . PHE A 1 162 ? -1.286  -29.327 3.752   1.00 96.67 162 A 1 
ATOM 1252 O O   . PHE A 1 162 ? -2.137  -29.114 4.610   1.00 96.23 162 A 1 
ATOM 1253 C CB  . PHE A 1 162 ? 0.197   -27.609 2.646   1.00 95.90 162 A 1 
ATOM 1254 C CG  . PHE A 1 162 ? -1.019  -26.718 2.486   1.00 96.10 162 A 1 
ATOM 1255 C CD1 . PHE A 1 162 ? -1.890  -26.888 1.392   1.00 91.48 162 A 1 
ATOM 1256 C CD2 . PHE A 1 162 ? -1.318  -25.761 3.472   1.00 92.24 162 A 1 
ATOM 1257 C CE1 . PHE A 1 162 ? -3.046  -26.099 1.281   1.00 92.42 162 A 1 
ATOM 1258 C CE2 . PHE A 1 162 ? -2.478  -24.976 3.364   1.00 91.82 162 A 1 
ATOM 1259 C CZ  . PHE A 1 162 ? -3.341  -25.143 2.270   1.00 95.23 162 A 1 
ATOM 1260 N N   . ARG A 1 163 ? -1.432  -30.268 2.823   1.00 97.12 163 A 1 
ATOM 1261 C CA  . ARG A 1 163 ? -2.628  -31.112 2.675   1.00 97.00 163 A 1 
ATOM 1262 C C   . ARG A 1 163 ? -3.011  -31.811 3.984   1.00 97.34 163 A 1 
ATOM 1263 O O   . ARG A 1 163 ? -4.174  -31.788 4.388   1.00 96.63 163 A 1 
ATOM 1264 C CB  . ARG A 1 163 ? -2.356  -32.107 1.532   1.00 95.61 163 A 1 
ATOM 1265 C CG  . ARG A 1 163 ? -3.577  -32.964 1.190   1.00 90.95 163 A 1 
ATOM 1266 C CD  . ARG A 1 163 ? -3.267  -33.917 0.016   1.00 90.77 163 A 1 
ATOM 1267 N NE  . ARG A 1 163 ? -3.089  -33.198 -1.265  1.00 89.06 163 A 1 
ATOM 1268 C CZ  . ARG A 1 163 ? -4.037  -32.881 -2.128  1.00 89.13 163 A 1 
ATOM 1269 N NH1 . ARG A 1 163 ? -5.297  -33.122 -1.912  1.00 76.92 163 A 1 
ATOM 1270 N NH2 . ARG A 1 163 ? -3.740  -32.309 -3.253  1.00 83.19 163 A 1 
ATOM 1271 N N   . LYS A 1 164 ? -2.026  -32.390 4.681   1.00 96.83 164 A 1 
ATOM 1272 C CA  . LYS A 1 164 ? -2.237  -33.039 5.983   1.00 96.91 164 A 1 
ATOM 1273 C C   . LYS A 1 164 ? -2.681  -32.042 7.057   1.00 97.21 164 A 1 
ATOM 1274 O O   . LYS A 1 164 ? -3.603  -32.339 7.810   1.00 96.43 164 A 1 
ATOM 1275 C CB  . LYS A 1 164 ? -0.959  -33.783 6.388   1.00 96.43 164 A 1 
ATOM 1276 C CG  . LYS A 1 164 ? -1.151  -34.575 7.689   1.00 89.63 164 A 1 
ATOM 1277 C CD  . LYS A 1 164 ? 0.123   -35.335 8.071   1.00 84.80 164 A 1 
ATOM 1278 C CE  . LYS A 1 164 ? -0.108  -36.080 9.389   1.00 74.61 164 A 1 
ATOM 1279 N NZ  . LYS A 1 164 ? 1.106   -36.813 9.830   1.00 65.33 164 A 1 
ATOM 1280 N N   . ILE A 1 165 ? -2.032  -30.886 7.143   1.00 97.05 165 A 1 
ATOM 1281 C CA  . ILE A 1 165 ? -2.370  -29.846 8.129   1.00 97.07 165 A 1 
ATOM 1282 C C   . ILE A 1 165 ? -3.768  -29.296 7.871   1.00 97.36 165 A 1 
ATOM 1283 O O   . ILE A 1 165 ? -4.534  -29.161 8.818   1.00 96.88 165 A 1 
ATOM 1284 C CB  . ILE A 1 165 ? -1.306  -28.727 8.128   1.00 96.53 165 A 1 
ATOM 1285 C CG1 . ILE A 1 165 ? 0.028   -29.263 8.697   1.00 92.32 165 A 1 
ATOM 1286 C CG2 . ILE A 1 165 ? -1.772  -27.517 8.964   1.00 91.49 165 A 1 
ATOM 1287 C CD1 . ILE A 1 165 ? 1.224   -28.370 8.358   1.00 78.28 165 A 1 
ATOM 1288 N N   . TYR A 1 166 ? -4.130  -29.044 6.611   1.00 97.27 166 A 1 
ATOM 1289 C CA  . TYR A 1 166 ? -5.461  -28.574 6.243   1.00 97.41 166 A 1 
ATOM 1290 C C   . TYR A 1 166 ? -6.542  -29.582 6.651   1.00 97.28 166 A 1 
ATOM 1291 O O   . TYR A 1 166 ? -7.518  -29.211 7.294   1.00 96.60 166 A 1 
ATOM 1292 C CB  . TYR A 1 166 ? -5.488  -28.238 4.744   1.00 97.23 166 A 1 
ATOM 1293 C CG  . TYR A 1 166 ? -6.803  -27.667 4.211   1.00 97.28 166 A 1 
ATOM 1294 C CD1 . TYR A 1 166 ? -7.071  -27.728 2.823   1.00 94.49 166 A 1 
ATOM 1295 C CD2 . TYR A 1 166 ? -7.751  -27.066 5.062   1.00 94.59 166 A 1 
ATOM 1296 C CE1 . TYR A 1 166 ? -8.279  -27.222 2.305   1.00 94.59 166 A 1 
ATOM 1297 C CE2 . TYR A 1 166 ? -8.968  -26.575 4.556   1.00 93.72 166 A 1 
ATOM 1298 C CZ  . TYR A 1 166 ? -9.237  -26.660 3.178   1.00 95.89 166 A 1 
ATOM 1299 O OH  . TYR A 1 166 ? -10.426 -26.216 2.692   1.00 94.70 166 A 1 
ATOM 1300 N N   . GLY A 1 167 ? -6.326  -30.880 6.414   1.00 97.38 167 A 1 
ATOM 1301 C CA  . GLY A 1 167 ? -7.239  -31.929 6.888   1.00 97.15 167 A 1 
ATOM 1302 C C   . GLY A 1 167 ? -7.398  -31.957 8.412   1.00 97.05 167 A 1 
ATOM 1303 O O   . GLY A 1 167 ? -8.519  -32.012 8.920   1.00 95.96 167 A 1 
ATOM 1304 N N   . LEU A 1 168 ? -6.302  -31.849 9.157   1.00 95.94 168 A 1 
ATOM 1305 C CA  . LEU A 1 168 ? -6.327  -31.796 10.627  1.00 95.42 168 A 1 
ATOM 1306 C C   . LEU A 1 168 ? -7.011  -30.527 11.156  1.00 94.90 168 A 1 
ATOM 1307 O O   . LEU A 1 168 ? -7.718  -30.586 12.166  1.00 93.68 168 A 1 
ATOM 1308 C CB  . LEU A 1 168 ? -4.888  -31.869 11.167  1.00 95.63 168 A 1 
ATOM 1309 C CG  . LEU A 1 168 ? -4.196  -33.234 11.011  1.00 93.56 168 A 1 
ATOM 1310 C CD1 . LEU A 1 168 ? -2.725  -33.102 11.418  1.00 88.56 168 A 1 
ATOM 1311 C CD2 . LEU A 1 168 ? -4.836  -34.315 11.889  1.00 89.59 168 A 1 
ATOM 1312 N N   . TYR A 1 169 ? -6.810  -29.395 10.494  1.00 94.95 169 A 1 
ATOM 1313 C CA  . TYR A 1 169 ? -7.472  -28.133 10.815  1.00 94.05 169 A 1 
ATOM 1314 C C   . TYR A 1 169 ? -8.991  -28.254 10.669  1.00 93.76 169 A 1 
ATOM 1315 O O   . TYR A 1 169 ? -9.718  -27.970 11.623  1.00 92.97 169 A 1 
ATOM 1316 C CB  . TYR A 1 169 ? -6.893  -27.019 9.933   1.00 94.05 169 A 1 
ATOM 1317 C CG  . TYR A 1 169 ? -7.633  -25.705 10.050  1.00 93.48 169 A 1 
ATOM 1318 C CD1 . TYR A 1 169 ? -8.666  -25.397 9.142   1.00 90.06 169 A 1 
ATOM 1319 C CD2 . TYR A 1 169 ? -7.307  -24.798 11.074  1.00 90.55 169 A 1 
ATOM 1320 C CE1 . TYR A 1 169 ? -9.367  -24.186 9.259   1.00 90.61 169 A 1 
ATOM 1321 C CE2 . TYR A 1 169 ? -8.007  -23.581 11.192  1.00 90.61 169 A 1 
ATOM 1322 C CZ  . TYR A 1 169 ? -9.037  -23.274 10.283  1.00 92.57 169 A 1 
ATOM 1323 O OH  . TYR A 1 169 ? -9.714  -22.104 10.394  1.00 91.66 169 A 1 
ATOM 1324 N N   . GLU A 1 170 ? -9.474  -28.769 9.532   1.00 95.75 170 A 1 
ATOM 1325 C CA  . GLU A 1 170 ? -10.902 -28.997 9.291   1.00 95.02 170 A 1 
ATOM 1326 C C   . GLU A 1 170 ? -11.504 -29.980 10.301  1.00 94.23 170 A 1 
ATOM 1327 O O   . GLU A 1 170 ? -12.570 -29.722 10.865  1.00 92.92 170 A 1 
ATOM 1328 C CB  . GLU A 1 170 ? -11.120 -29.526 7.861   1.00 94.87 170 A 1 
ATOM 1329 C CG  . GLU A 1 170 ? -10.936 -28.456 6.774   1.00 92.05 170 A 1 
ATOM 1330 C CD  . GLU A 1 170 ? -11.918 -27.294 6.964   1.00 92.73 170 A 1 
ATOM 1331 O OE1 . GLU A 1 170 ? -11.460 -26.148 7.170   1.00 84.64 170 A 1 
ATOM 1332 O OE2 . GLU A 1 170 ? -13.144 -27.516 6.981   1.00 86.23 170 A 1 
ATOM 1333 N N   . GLU A 1 171 ? -10.813 -31.081 10.598  1.00 92.18 171 A 1 
ATOM 1334 C CA  . GLU A 1 171 ? -11.263 -32.060 11.588  1.00 91.18 171 A 1 
ATOM 1335 C C   . GLU A 1 171 ? -11.396 -31.435 12.982  1.00 90.18 171 A 1 
ATOM 1336 O O   . GLU A 1 171 ? -12.413 -31.622 13.660  1.00 87.99 171 A 1 
ATOM 1337 C CB  . GLU A 1 171 ? -10.282 -33.246 11.629  1.00 90.88 171 A 1 
ATOM 1338 C CG  . GLU A 1 171 ? -10.861 -34.400 12.464  1.00 82.01 171 A 1 
ATOM 1339 C CD  . GLU A 1 171 ? -9.856  -35.506 12.803  1.00 79.73 171 A 1 
ATOM 1340 O OE1 . GLU A 1 171 ? -10.170 -36.250 13.772  1.00 70.78 171 A 1 
ATOM 1341 O OE2 . GLU A 1 171 ? -8.780  -35.576 12.189  1.00 72.75 171 A 1 
ATOM 1342 N N   . LYS A 1 172 ? -10.387 -30.682 13.421  1.00 85.83 172 A 1 
ATOM 1343 C CA  . LYS A 1 172 ? -10.380 -30.051 14.748  1.00 84.17 172 A 1 
ATOM 1344 C C   . LYS A 1 172 ? -11.443 -28.969 14.858  1.00 84.30 172 A 1 
ATOM 1345 O O   . LYS A 1 172 ? -12.183 -28.950 15.840  1.00 82.53 172 A 1 
ATOM 1346 C CB  . LYS A 1 172 ? -8.973  -29.528 15.047  1.00 83.49 172 A 1 
ATOM 1347 C CG  . LYS A 1 172 ? -8.872  -29.029 16.494  1.00 81.61 172 A 1 
ATOM 1348 C CD  . LYS A 1 172 ? -7.408  -28.869 16.903  1.00 76.87 172 A 1 
ATOM 1349 C CE  . LYS A 1 172 ? -7.322  -28.495 18.381  1.00 70.27 172 A 1 
ATOM 1350 N NZ  . LYS A 1 172 ? -5.938  -28.624 18.884  1.00 64.55 172 A 1 
ATOM 1351 N N   . LYS A 1 173 ? -11.578 -28.113 13.844  1.00 86.51 173 A 1 
ATOM 1352 C CA  . LYS A 1 173 ? -12.610 -27.076 13.774  1.00 85.87 173 A 1 
ATOM 1353 C C   . LYS A 1 173 ? -14.018 -27.679 13.825  1.00 84.54 173 A 1 
ATOM 1354 O O   . LYS A 1 173 ? -14.853 -27.216 14.600  1.00 83.78 173 A 1 
ATOM 1355 C CB  . LYS A 1 173 ? -12.365 -26.258 12.502  1.00 84.61 173 A 1 
ATOM 1356 C CG  . LYS A 1 173 ? -13.247 -25.008 12.439  1.00 82.98 173 A 1 
ATOM 1357 C CD  . LYS A 1 173 ? -13.086 -24.330 11.073  1.00 83.13 173 A 1 
ATOM 1358 C CE  . LYS A 1 173 ? -13.645 -25.246 9.983   1.00 79.71 173 A 1 
ATOM 1359 N NZ  . LYS A 1 173 ? -13.150 -24.892 8.646   1.00 77.65 173 A 1 
ATOM 1360 N N   . ARG A 1 174 ? -14.260 -28.774 13.085  1.00 87.61 174 A 1 
ATOM 1361 C CA  . ARG A 1 174 ? -15.529 -29.514 13.114  1.00 86.76 174 A 1 
ATOM 1362 C C   . ARG A 1 174 ? -15.821 -30.102 14.494  1.00 86.84 174 A 1 
ATOM 1363 O O   . ARG A 1 174 ? -16.960 -30.033 14.944  1.00 84.80 174 A 1 
ATOM 1364 C CB  . ARG A 1 174 ? -15.499 -30.593 12.023  1.00 85.69 174 A 1 
ATOM 1365 C CG  . ARG A 1 174 ? -16.833 -31.345 11.906  1.00 77.21 174 A 1 
ATOM 1366 C CD  . ARG A 1 174 ? -16.811 -32.382 10.782  1.00 76.56 174 A 1 
ATOM 1367 N NE  . ARG A 1 174 ? -15.790 -33.428 11.014  1.00 67.89 174 A 1 
ATOM 1368 C CZ  . ARG A 1 174 ? -15.662 -34.564 10.352  1.00 62.24 174 A 1 
ATOM 1369 N NH1 . ARG A 1 174 ? -16.488 -34.913 9.408   1.00 57.01 174 A 1 
ATOM 1370 N NH2 . ARG A 1 174 ? -14.678 -35.374 10.632  1.00 56.13 174 A 1 
ATOM 1371 N N   . LYS A 1 175 ? -14.816 -30.640 15.200  1.00 71.26 175 A 1 
ATOM 1372 C CA  . LYS A 1 175 ? -14.974 -31.140 16.583  1.00 68.85 175 A 1 
ATOM 1373 C C   . LYS A 1 175 ? -15.343 -30.034 17.570  1.00 69.43 175 A 1 
ATOM 1374 O O   . LYS A 1 175 ? -16.111 -30.290 18.490  1.00 66.40 175 A 1 
ATOM 1375 C CB  . LYS A 1 175 ? -13.687 -31.834 17.054  1.00 68.49 175 A 1 
ATOM 1376 C CG  . LYS A 1 175 ? -13.516 -33.230 16.445  1.00 64.64 175 A 1 
ATOM 1377 C CD  . LYS A 1 175 ? -12.152 -33.822 16.828  1.00 63.93 175 A 1 
ATOM 1378 C CE  . LYS A 1 175 ? -11.991 -35.190 16.164  1.00 58.61 175 A 1 
ATOM 1379 N NZ  . LYS A 1 175 ? -10.616 -35.731 16.297  1.00 53.54 175 A 1 
ATOM 1380 N N   . ILE A 1 176 ? -14.818 -28.834 17.378  1.00 72.14 176 A 1 
ATOM 1381 C CA  . ILE A 1 176 ? -15.159 -27.654 18.188  1.00 70.45 176 A 1 
ATOM 1382 C C   . ILE A 1 176 ? -16.580 -27.169 17.867  1.00 71.07 176 A 1 
ATOM 1383 O O   . ILE A 1 176 ? -17.273 -26.663 18.746  1.00 65.76 176 A 1 
ATOM 1384 C CB  . ILE A 1 176 ? -14.092 -26.552 17.971  1.00 71.09 176 A 1 
ATOM 1385 C CG1 . ILE A 1 176 ? -12.720 -27.012 18.517  1.00 68.32 176 A 1 
ATOM 1386 C CG2 . ILE A 1 176 ? -14.499 -25.241 18.653  1.00 67.72 176 A 1 
ATOM 1387 C CD1 . ILE A 1 176 ? -11.549 -26.160 18.024  1.00 65.26 176 A 1 
ATOM 1388 N N   . GLY A 1 177 ? -17.049 -27.358 16.628  1.00 76.05 177 A 1 
ATOM 1389 C CA  . GLY A 1 177 ? -18.374 -26.923 16.191  1.00 74.22 177 A 1 
ATOM 1390 C C   . GLY A 1 177 ? -18.435 -25.448 15.792  1.00 75.95 177 A 1 
ATOM 1391 O O   . GLY A 1 177 ? -19.493 -24.832 15.895  1.00 70.39 177 A 1 
ATOM 1392 N N   . ASN A 1 178 ? -17.316 -24.882 15.353  1.00 78.39 178 A 1 
ATOM 1393 C CA  . ASN A 1 178 ? -17.195 -23.516 14.846  1.00 80.60 178 A 1 
ATOM 1394 C C   . ASN A 1 178 ? -16.849 -23.500 13.347  1.00 81.88 178 A 1 
ATOM 1395 O O   . ASN A 1 178 ? -16.560 -24.538 12.750  1.00 79.33 178 A 1 
ATOM 1396 C CB  . ASN A 1 178 ? -16.180 -22.752 15.711  1.00 75.85 178 A 1 
ATOM 1397 C CG  . ASN A 1 178 ? -16.732 -22.359 17.068  1.00 70.00 178 A 1 
ATOM 1398 O OD1 . ASN A 1 178 ? -17.931 -22.304 17.305  1.00 65.30 178 A 1 
ATOM 1399 N ND2 . ASN A 1 178 ? -15.880 -22.033 18.006  1.00 60.22 178 A 1 
ATOM 1400 N N   . VAL A 1 179 ? -16.914 -22.324 12.741  1.00 85.10 179 A 1 
ATOM 1401 C CA  . VAL A 1 179 ? -16.677 -22.109 11.306  1.00 85.70 179 A 1 
ATOM 1402 C C   . VAL A 1 179 ? -15.700 -20.956 11.099  1.00 85.88 179 A 1 
ATOM 1403 O O   . VAL A 1 179 ? -15.606 -20.078 11.949  1.00 85.11 179 A 1 
ATOM 1404 C CB  . VAL A 1 179 ? -17.991 -21.843 10.544  1.00 85.95 179 A 1 
ATOM 1405 C CG1 . VAL A 1 179 ? -18.976 -23.013 10.678  1.00 81.69 179 A 1 
ATOM 1406 C CG2 . VAL A 1 179 ? -18.707 -20.560 10.972  1.00 80.99 179 A 1 
ATOM 1407 N N   . ASP A 1 180 ? -15.011 -20.924 9.963   1.00 88.21 180 A 1 
ATOM 1408 C CA  . ASP A 1 180 ? -14.258 -19.744 9.521   1.00 88.22 180 A 1 
ATOM 1409 C C   . ASP A 1 180 ? -14.986 -19.002 8.386   1.00 88.55 180 A 1 
ATOM 1410 O O   . ASP A 1 180 ? -16.079 -19.392 7.958   1.00 88.10 180 A 1 
ATOM 1411 C CB  . ASP A 1 180 ? -12.809 -20.131 9.178   1.00 87.97 180 A 1 
ATOM 1412 C CG  . ASP A 1 180 ? -12.701 -21.189 8.091   1.00 88.36 180 A 1 
ATOM 1413 O OD1 . ASP A 1 180 ? -13.396 -21.084 7.053   1.00 84.55 180 A 1 
ATOM 1414 O OD2 . ASP A 1 180 ? -11.934 -22.155 8.278   1.00 84.41 180 A 1 
ATOM 1415 N N   . PHE A 1 181 ? -14.423 -17.897 7.907   1.00 88.01 181 A 1 
ATOM 1416 C CA  . PHE A 1 181 ? -15.033 -17.107 6.830   1.00 87.71 181 A 1 
ATOM 1417 C C   . PHE A 1 181 ? -15.220 -17.899 5.526   1.00 89.67 181 A 1 
ATOM 1418 O O   . PHE A 1 181 ? -16.249 -17.734 4.863   1.00 88.63 181 A 1 
ATOM 1419 C CB  . PHE A 1 181 ? -14.201 -15.843 6.578   1.00 83.86 181 A 1 
ATOM 1420 C CG  . PHE A 1 181 ? -14.524 -14.710 7.530   1.00 78.29 181 A 1 
ATOM 1421 C CD1 . PHE A 1 181 ? -15.623 -13.871 7.265   1.00 71.99 181 A 1 
ATOM 1422 C CD2 . PHE A 1 181 ? -13.740 -14.493 8.676   1.00 69.20 181 A 1 
ATOM 1423 C CE1 . PHE A 1 181 ? -15.932 -12.819 8.143   1.00 65.46 181 A 1 
ATOM 1424 C CE2 . PHE A 1 181 ? -14.050 -13.442 9.557   1.00 64.85 181 A 1 
ATOM 1425 C CZ  . PHE A 1 181 ? -15.146 -12.603 9.292   1.00 66.24 181 A 1 
ATOM 1426 N N   . GLY A 1 182 ? -14.278 -18.775 5.168   1.00 91.77 182 A 1 
ATOM 1427 C CA  . GLY A 1 182 ? -14.385 -19.626 3.979   1.00 92.11 182 A 1 
ATOM 1428 C C   . GLY A 1 182 ? -15.542 -20.623 4.074   1.00 93.23 182 A 1 
ATOM 1429 O O   . GLY A 1 182 ? -16.265 -20.845 3.103   1.00 93.03 182 A 1 
ATOM 1430 N N   . ASP A 1 183 ? -15.811 -21.150 5.272   1.00 93.75 183 A 1 
ATOM 1431 C CA  . ASP A 1 183 ? -16.944 -22.049 5.517   1.00 93.82 183 A 1 
ATOM 1432 C C   . ASP A 1 183 ? -18.299 -21.379 5.300   1.00 94.30 183 A 1 
ATOM 1433 O O   . ASP A 1 183 ? -19.259 -22.066 4.941   1.00 93.99 183 A 1 
ATOM 1434 C CB  . ASP A 1 183 ? -16.931 -22.559 6.949   1.00 93.74 183 A 1 
ATOM 1435 C CG  . ASP A 1 183 ? -15.757 -23.447 7.296   1.00 92.77 183 A 1 
ATOM 1436 O OD1 . ASP A 1 183 ? -15.218 -24.167 6.435   1.00 89.72 183 A 1 
ATOM 1437 O OD2 . ASP A 1 183 ? -15.411 -23.448 8.494   1.00 89.86 183 A 1 
ATOM 1438 N N   . LEU A 1 184 ? -18.398 -20.067 5.486   1.00 92.61 184 A 1 
ATOM 1439 C CA  . LEU A 1 184 ? -19.648 -19.335 5.253   1.00 92.29 184 A 1 
ATOM 1440 C C   . LEU A 1 184 ? -20.111 -19.414 3.793   1.00 93.44 184 A 1 
ATOM 1441 O O   . LEU A 1 184 ? -21.279 -19.150 3.520   1.00 93.31 184 A 1 
ATOM 1442 C CB  . LEU A 1 184 ? -19.499 -17.864 5.670   1.00 91.75 184 A 1 
ATOM 1443 C CG  . LEU A 1 184 ? -19.108 -17.624 7.133   1.00 89.77 184 A 1 
ATOM 1444 C CD1 . LEU A 1 184 ? -19.068 -16.119 7.388   1.00 85.40 184 A 1 
ATOM 1445 C CD2 . LEU A 1 184 ? -20.092 -18.255 8.117   1.00 84.88 184 A 1 
ATOM 1446 N N   . ILE A 1 185 ? -19.228 -19.777 2.874   1.00 95.00 185 A 1 
ATOM 1447 C CA  . ILE A 1 185 ? -19.567 -19.994 1.470   1.00 95.43 185 A 1 
ATOM 1448 C C   . ILE A 1 185 ? -19.559 -21.486 1.144   1.00 95.97 185 A 1 
ATOM 1449 O O   . ILE A 1 185 ? -20.517 -21.995 0.564   1.00 95.74 185 A 1 
ATOM 1450 C CB  . ILE A 1 185 ? -18.620 -19.194 0.557   1.00 95.00 185 A 1 
ATOM 1451 C CG1 . ILE A 1 185 ? -18.485 -17.704 0.958   1.00 93.07 185 A 1 
ATOM 1452 C CG2 . ILE A 1 185 ? -19.084 -19.312 -0.901  1.00 93.53 185 A 1 
ATOM 1453 C CD1 . ILE A 1 185 ? -19.800 -16.914 0.996   1.00 87.08 185 A 1 
ATOM 1454 N N   . LYS A 1 186 ? -18.510 -22.208 1.553   1.00 96.54 186 A 1 
ATOM 1455 C CA  . LYS A 1 186 ? -18.287 -23.615 1.198   1.00 96.52 186 A 1 
ATOM 1456 C C   . LYS A 1 186 ? -19.358 -24.543 1.794   1.00 96.83 186 A 1 
ATOM 1457 O O   . LYS A 1 186 ? -19.960 -25.324 1.060   1.00 96.61 186 A 1 
ATOM 1458 C CB  . LYS A 1 186 ? -16.862 -24.002 1.618   1.00 95.95 186 A 1 
ATOM 1459 C CG  . LYS A 1 186 ? -16.421 -25.372 1.079   1.00 93.45 186 A 1 
ATOM 1460 C CD  . LYS A 1 186 ? -14.939 -25.615 1.408   1.00 90.77 186 A 1 
ATOM 1461 C CE  . LYS A 1 186 ? -14.422 -26.948 0.868   1.00 87.12 186 A 1 
ATOM 1462 N NZ  . LYS A 1 186 ? -14.875 -28.109 1.667   1.00 81.55 186 A 1 
ATOM 1463 N N   . LEU A 1 187 ? -19.663 -24.418 3.086   1.00 96.51 187 A 1 
ATOM 1464 C CA  . LEU A 1 187 ? -20.648 -25.281 3.749   1.00 96.76 187 A 1 
ATOM 1465 C C   . LEU A 1 187 ? -22.080 -25.098 3.210   1.00 97.37 187 A 1 
ATOM 1466 O O   . LEU A 1 187 ? -22.733 -26.116 2.971   1.00 97.24 187 A 1 
ATOM 1467 C CB  . LEU A 1 187 ? -20.611 -25.101 5.277   1.00 96.35 187 A 1 
ATOM 1468 C CG  . LEU A 1 187 ? -19.322 -25.558 5.976   1.00 94.95 187 A 1 
ATOM 1469 C CD1 . LEU A 1 187 ? -19.428 -25.243 7.471   1.00 91.32 187 A 1 
ATOM 1470 C CD2 . LEU A 1 187 ? -19.091 -27.060 5.827   1.00 91.71 187 A 1 
ATOM 1471 N N   . PRO A 1 188 ? -22.599 -23.879 2.949   1.00 97.36 188 A 1 
ATOM 1472 C CA  . PRO A 1 188 ? -23.883 -23.722 2.268   1.00 97.58 188 A 1 
ATOM 1473 C C   . PRO A 1 188 ? -23.967 -24.455 0.926   1.00 97.86 188 A 1 
ATOM 1474 O O   . PRO A 1 188 ? -24.981 -25.094 0.661   1.00 97.59 188 A 1 
ATOM 1475 C CB  . PRO A 1 188 ? -24.075 -22.217 2.086   1.00 97.16 188 A 1 
ATOM 1476 C CG  . PRO A 1 188 ? -23.334 -21.642 3.284   1.00 96.00 188 A 1 
ATOM 1477 C CD  . PRO A 1 188 ? -22.147 -22.586 3.434   1.00 97.04 188 A 1 
ATOM 1478 N N   . VAL A 1 189 ? -22.920 -24.405 0.108   1.00 97.69 189 A 1 
ATOM 1479 C CA  . VAL A 1 189 ? -22.858 -25.133 -1.172  1.00 97.69 189 A 1 
ATOM 1480 C C   . VAL A 1 189 ? -22.958 -26.642 -0.941  1.00 97.69 189 A 1 
ATOM 1481 O O   . VAL A 1 189 ? -23.782 -27.309 -1.569  1.00 97.13 189 A 1 
ATOM 1482 C CB  . VAL A 1 189 ? -21.566 -24.796 -1.940  1.00 97.29 189 A 1 
ATOM 1483 C CG1 . VAL A 1 189 ? -21.410 -25.643 -3.209  1.00 95.52 189 A 1 
ATOM 1484 C CG2 . VAL A 1 189 ? -21.527 -23.334 -2.370  1.00 95.06 189 A 1 
ATOM 1485 N N   . GLU A 1 190 ? -22.170 -27.184 -0.019  1.00 97.29 190 A 1 
ATOM 1486 C CA  . GLU A 1 190 ? -22.177 -28.612 0.316   1.00 96.91 190 A 1 
ATOM 1487 C C   . GLU A 1 190 ? -23.537 -29.062 0.864   1.00 97.13 190 A 1 
ATOM 1488 O O   . GLU A 1 190 ? -24.070 -30.090 0.445   1.00 96.27 190 A 1 
ATOM 1489 C CB  . GLU A 1 190 ? -21.069 -28.909 1.335   1.00 96.23 190 A 1 
ATOM 1490 C CG  . GLU A 1 190 ? -19.665 -28.792 0.722   1.00 93.84 190 A 1 
ATOM 1491 C CD  . GLU A 1 190 ? -18.533 -28.914 1.756   1.00 92.72 190 A 1 
ATOM 1492 O OE1 . GLU A 1 190 ? -17.359 -28.783 1.337   1.00 85.56 190 A 1 
ATOM 1493 O OE2 . GLU A 1 190 ? -18.816 -29.096 2.961   1.00 86.86 190 A 1 
ATOM 1494 N N   . ILE A 1 191 ? -24.152 -28.268 1.748   1.00 97.45 191 A 1 
ATOM 1495 C CA  . ILE A 1 191 ? -25.488 -28.546 2.285   1.00 97.61 191 A 1 
ATOM 1496 C C   . ILE A 1 191 ? -26.529 -28.568 1.165   1.00 97.75 191 A 1 
ATOM 1497 O O   . ILE A 1 191 ? -27.342 -29.488 1.128   1.00 97.32 191 A 1 
ATOM 1498 C CB  . ILE A 1 191 ? -25.869 -27.529 3.379   1.00 97.44 191 A 1 
ATOM 1499 C CG1 . ILE A 1 191 ? -24.999 -27.729 4.637   1.00 96.04 191 A 1 
ATOM 1500 C CG2 . ILE A 1 191 ? -27.354 -27.660 3.768   1.00 96.07 191 A 1 
ATOM 1501 C CD1 . ILE A 1 191 ? -25.073 -26.534 5.596   1.00 93.37 191 A 1 
ATOM 1502 N N   . LEU A 1 192 ? -26.528 -27.587 0.259   1.00 97.51 192 A 1 
ATOM 1503 C CA  . LEU A 1 192 ? -27.489 -27.519 -0.846  1.00 97.32 192 A 1 
ATOM 1504 C C   . LEU A 1 192 ? -27.340 -28.713 -1.799  1.00 97.14 192 A 1 
ATOM 1505 O O   . LEU A 1 192 ? -28.347 -29.306 -2.179  1.00 96.55 192 A 1 
ATOM 1506 C CB  . LEU A 1 192 ? -27.333 -26.187 -1.597  1.00 97.31 192 A 1 
ATOM 1507 C CG  . LEU A 1 192 ? -27.839 -24.957 -0.823  1.00 96.79 192 A 1 
ATOM 1508 C CD1 . LEU A 1 192 ? -27.373 -23.683 -1.528  1.00 94.20 192 A 1 
ATOM 1509 C CD2 . LEU A 1 192 ? -29.362 -24.917 -0.719  1.00 94.56 192 A 1 
ATOM 1510 N N   . ARG A 1 193 ? -26.110 -29.123 -2.115  1.00 97.52 193 A 1 
ATOM 1511 C CA  . ARG A 1 193 ? -25.836 -30.304 -2.956  1.00 97.03 193 A 1 
ATOM 1512 C C   . ARG A 1 193 ? -26.303 -31.605 -2.318  1.00 96.94 193 A 1 
ATOM 1513 O O   . ARG A 1 193 ? -26.888 -32.450 -2.989  1.00 95.98 193 A 1 
ATOM 1514 C CB  . ARG A 1 193 ? -24.336 -30.398 -3.236  1.00 96.32 193 A 1 
ATOM 1515 C CG  . ARG A 1 193 ? -23.918 -29.352 -4.259  1.00 93.39 193 A 1 
ATOM 1516 C CD  . ARG A 1 193 ? -22.415 -29.431 -4.499  1.00 92.22 193 A 1 
ATOM 1517 N NE  . ARG A 1 193 ? -22.057 -28.503 -5.566  1.00 90.15 193 A 1 
ATOM 1518 C CZ  . ARG A 1 193 ? -20.863 -28.197 -5.994  1.00 88.80 193 A 1 
ATOM 1519 N NH1 . ARG A 1 193 ? -19.779 -28.731 -5.491  1.00 83.82 193 A 1 
ATOM 1520 N NH2 . ARG A 1 193 ? -20.777 -27.332 -6.955  1.00 83.51 193 A 1 
ATOM 1521 N N   . ASN A 1 194 ? -26.069 -31.750 -1.018  1.00 96.95 194 A 1 
ATOM 1522 C CA  . ASN A 1 194 ? -26.391 -32.974 -0.288  1.00 96.61 194 A 1 
ATOM 1523 C C   . ASN A 1 194 ? -27.866 -33.056 0.140   1.00 96.89 194 A 1 
ATOM 1524 O O   . ASN A 1 194 ? -28.313 -34.115 0.573   1.00 95.62 194 A 1 
ATOM 1525 C CB  . ASN A 1 194 ? -25.426 -33.086 0.902   1.00 96.15 194 A 1 
ATOM 1526 C CG  . ASN A 1 194 ? -23.984 -33.313 0.471   1.00 94.26 194 A 1 
ATOM 1527 O OD1 . ASN A 1 194 ? -23.690 -33.843 -0.585  1.00 85.65 194 A 1 
ATOM 1528 N ND2 . ASN A 1 194 ? -23.031 -32.936 1.288   1.00 85.88 194 A 1 
ATOM 1529 N N   . ASN A 1 195 ? -28.642 -31.966 0.022   1.00 97.03 195 A 1 
ATOM 1530 C CA  . ASN A 1 195 ? -30.039 -31.894 0.445   1.00 96.80 195 A 1 
ATOM 1531 C C   . ASN A 1 195 ? -30.930 -31.298 -0.660  1.00 97.04 195 A 1 
ATOM 1532 O O   . ASN A 1 195 ? -31.322 -30.127 -0.578  1.00 96.01 195 A 1 
ATOM 1533 C CB  . ASN A 1 195 ? -30.143 -31.118 1.768   1.00 96.28 195 A 1 
ATOM 1534 C CG  . ASN A 1 195 ? -29.342 -31.740 2.893   1.00 94.37 195 A 1 
ATOM 1535 O OD1 . ASN A 1 195 ? -29.833 -32.544 3.663   1.00 84.70 195 A 1 
ATOM 1536 N ND2 . ASN A 1 195 ? -28.090 -31.376 3.028   1.00 86.45 195 A 1 
ATOM 1537 N N   . PRO A 1 196 ? -31.310 -32.086 -1.693  1.00 97.02 196 A 1 
ATOM 1538 C CA  . PRO A 1 196 ? -32.088 -31.602 -2.839  1.00 96.61 196 A 1 
ATOM 1539 C C   . PRO A 1 196 ? -33.416 -30.932 -2.467  1.00 96.49 196 A 1 
ATOM 1540 O O   . PRO A 1 196 ? -33.785 -29.918 -3.058  1.00 95.42 196 A 1 
ATOM 1541 C CB  . PRO A 1 196 ? -32.312 -32.832 -3.721  1.00 96.03 196 A 1 
ATOM 1542 C CG  . PRO A 1 196 ? -31.116 -33.725 -3.399  1.00 94.20 196 A 1 
ATOM 1543 C CD  . PRO A 1 196 ? -30.889 -33.460 -1.917  1.00 96.37 196 A 1 
ATOM 1544 N N   . GLU A 1 197 ? -34.122 -31.436 -1.445  1.00 96.20 197 A 1 
ATOM 1545 C CA  . GLU A 1 197 ? -35.370 -30.838 -0.951  1.00 95.54 197 A 1 
ATOM 1546 C C   . GLU A 1 197 ? -35.156 -29.440 -0.358  1.00 95.28 197 A 1 
ATOM 1547 O O   . GLU A 1 197 ? -35.965 -28.530 -0.548  1.00 93.66 197 A 1 
ATOM 1548 C CB  . GLU A 1 197 ? -35.977 -31.714 0.149   1.00 95.11 197 A 1 
ATOM 1549 C CG  . GLU A 1 197 ? -36.427 -33.101 -0.323  1.00 85.23 197 A 1 
ATOM 1550 C CD  . GLU A 1 197 ? -37.092 -33.905 0.805   1.00 79.11 197 A 1 
ATOM 1551 O OE1 . GLU A 1 197 ? -37.523 -35.043 0.519   1.00 69.12 197 A 1 
ATOM 1552 O OE2 . GLU A 1 197 ? -37.161 -33.383 1.946   1.00 69.76 197 A 1 
ATOM 1553 N N   . LEU A 1 198 ? -34.059 -29.251 0.365   1.00 96.23 198 A 1 
ATOM 1554 C CA  . LEU A 1 198 ? -33.687 -27.942 0.886   1.00 96.60 198 A 1 
ATOM 1555 C C   . LEU A 1 198 ? -33.333 -27.000 -0.263  1.00 96.80 198 A 1 
ATOM 1556 O O   . LEU A 1 198 ? -33.820 -25.872 -0.281  1.00 95.89 198 A 1 
ATOM 1557 C CB  . LEU A 1 198 ? -32.527 -28.087 1.880   1.00 96.40 198 A 1 
ATOM 1558 C CG  . LEU A 1 198 ? -32.094 -26.756 2.514   1.00 95.58 198 A 1 
ATOM 1559 C CD1 . LEU A 1 198 ? -33.177 -26.180 3.429   1.00 91.61 198 A 1 
ATOM 1560 C CD2 . LEU A 1 198 ? -30.838 -26.961 3.346   1.00 92.20 198 A 1 
ATOM 1561 N N   . ALA A 1 199 ? -32.541 -27.469 -1.232  1.00 97.29 199 A 1 
ATOM 1562 C CA  . ALA A 1 199 ? -32.178 -26.689 -2.408  1.00 96.96 199 A 1 
ATOM 1563 C C   . ALA A 1 199 ? -33.421 -26.249 -3.195  1.00 96.55 199 A 1 
ATOM 1564 O O   . ALA A 1 199 ? -33.541 -25.065 -3.504  1.00 95.74 199 A 1 
ATOM 1565 C CB  . ALA A 1 199 ? -31.204 -27.503 -3.261  1.00 96.69 199 A 1 
ATOM 1566 N N   . SER A 1 200 ? -34.396 -27.157 -3.423  1.00 97.14 200 A 1 
ATOM 1567 C CA  . SER A 1 200 ? -35.673 -26.822 -4.076  1.00 96.60 200 A 1 
ATOM 1568 C C   . SER A 1 200 ? -36.400 -25.692 -3.352  1.00 96.32 200 A 1 
ATOM 1569 O O   . SER A 1 200 ? -36.722 -24.677 -3.963  1.00 95.22 200 A 1 
ATOM 1570 C CB  . SER A 1 200 ? -36.602 -28.031 -4.166  1.00 95.83 200 A 1 
ATOM 1571 O OG  . SER A 1 200 ? -37.609 -27.770 -5.116  1.00 82.06 200 A 1 
ATOM 1572 N N   . ARG A 1 201 ? -36.544 -25.769 -2.024  1.00 96.30 201 A 1 
ATOM 1573 C CA  . ARG A 1 201 ? -37.192 -24.710 -1.229  1.00 95.81 201 A 1 
ATOM 1574 C C   . ARG A 1 201 ? -36.492 -23.351 -1.346  1.00 96.13 201 A 1 
ATOM 1575 O O   . ARG A 1 201 ? -37.158 -22.319 -1.323  1.00 94.84 201 A 1 
ATOM 1576 C CB  . ARG A 1 201 ? -37.263 -25.111 0.246   1.00 94.92 201 A 1 
ATOM 1577 C CG  . ARG A 1 201 ? -38.233 -26.273 0.501   1.00 84.51 201 A 1 
ATOM 1578 C CD  . ARG A 1 201 ? -38.396 -26.547 1.999   1.00 83.42 201 A 1 
ATOM 1579 N NE  . ARG A 1 201 ? -37.112 -26.824 2.671   1.00 72.15 201 A 1 
ATOM 1580 C CZ  . ARG A 1 201 ? -36.908 -26.895 3.977   1.00 66.38 201 A 1 
ATOM 1581 N NH1 . ARG A 1 201 ? -37.870 -26.742 4.835   1.00 58.95 201 A 1 
ATOM 1582 N NH2 . ARG A 1 201 ? -35.715 -27.117 4.444   1.00 56.15 201 A 1 
ATOM 1583 N N   . PHE A 1 202 ? -35.163 -23.326 -1.432  1.00 95.93 202 A 1 
ATOM 1584 C CA  . PHE A 1 202 ? -34.428 -22.072 -1.628  1.00 95.63 202 A 1 
ATOM 1585 C C   . PHE A 1 202 ? -34.595 -21.518 -3.044  1.00 95.75 202 A 1 
ATOM 1586 O O   . PHE A 1 202 ? -34.764 -20.308 -3.193  1.00 94.40 202 A 1 
ATOM 1587 C CB  . PHE A 1 202 ? -32.948 -22.247 -1.265  1.00 95.03 202 A 1 
ATOM 1588 C CG  . PHE A 1 202 ? -32.671 -21.977 0.203   1.00 94.86 202 A 1 
ATOM 1589 C CD1 . PHE A 1 202 ? -32.448 -20.662 0.641   1.00 90.91 202 A 1 
ATOM 1590 C CD2 . PHE A 1 202 ? -32.667 -23.020 1.138   1.00 91.45 202 A 1 
ATOM 1591 C CE1 . PHE A 1 202 ? -32.234 -20.396 2.004   1.00 90.01 202 A 1 
ATOM 1592 C CE2 . PHE A 1 202 ? -32.458 -22.758 2.502   1.00 89.97 202 A 1 
ATOM 1593 C CZ  . PHE A 1 202 ? -32.244 -21.443 2.936   1.00 91.43 202 A 1 
ATOM 1594 N N   . ARG A 1 203 ? -34.613 -22.388 -4.063  1.00 96.59 203 A 1 
ATOM 1595 C CA  . ARG A 1 203 ? -34.848 -22.014 -5.465  1.00 96.20 203 A 1 
ATOM 1596 C C   . ARG A 1 203 ? -36.274 -21.501 -5.687  1.00 95.82 203 A 1 
ATOM 1597 O O   . ARG A 1 203 ? -36.463 -20.505 -6.370  1.00 94.58 203 A 1 
ATOM 1598 C CB  . ARG A 1 203 ? -34.545 -23.214 -6.370  1.00 95.57 203 A 1 
ATOM 1599 C CG  . ARG A 1 203 ? -33.051 -23.567 -6.399  1.00 93.82 203 A 1 
ATOM 1600 C CD  . ARG A 1 203 ? -32.826 -24.924 -7.073  1.00 92.00 203 A 1 
ATOM 1601 N NE  . ARG A 1 203 ? -31.406 -25.312 -7.043  1.00 89.54 203 A 1 
ATOM 1602 C CZ  . ARG A 1 203 ? -30.903 -26.507 -7.266  1.00 87.17 203 A 1 
ATOM 1603 N NH1 . ARG A 1 203 ? -31.644 -27.527 -7.602  1.00 81.35 203 A 1 
ATOM 1604 N NH2 . ARG A 1 203 ? -29.618 -26.697 -7.147  1.00 82.21 203 A 1 
ATOM 1605 N N   . GLU A 1 204 ? -37.274 -22.122 -5.046  1.00 95.12 204 A 1 
ATOM 1606 C CA  . GLU A 1 204 ? -38.669 -21.654 -5.042  1.00 94.66 204 A 1 
ATOM 1607 C C   . GLU A 1 204 ? -38.836 -20.333 -4.279  1.00 94.77 204 A 1 
ATOM 1608 O O   . GLU A 1 204 ? -39.603 -19.462 -4.681  1.00 93.07 204 A 1 
ATOM 1609 C CB  . GLU A 1 204 ? -39.554 -22.712 -4.375  1.00 93.99 204 A 1 
ATOM 1610 C CG  . GLU A 1 204 ? -39.774 -23.962 -5.235  1.00 88.70 204 A 1 
ATOM 1611 C CD  . GLU A 1 204 ? -40.336 -25.133 -4.413  1.00 85.26 204 A 1 
ATOM 1612 O OE1 . GLU A 1 204 ? -40.010 -26.292 -4.763  1.00 77.43 204 A 1 
ATOM 1613 O OE2 . GLU A 1 204 ? -41.023 -24.864 -3.400  1.00 78.52 204 A 1 
ATOM 1614 N N   . ARG A 1 205 ? -38.104 -20.171 -3.171  1.00 95.82 205 A 1 
ATOM 1615 C CA  . ARG A 1 205 ? -38.129 -18.944 -2.377  1.00 95.97 205 A 1 
ATOM 1616 C C   . ARG A 1 205 ? -37.527 -17.767 -3.130  1.00 96.59 205 A 1 
ATOM 1617 O O   . ARG A 1 205 ? -38.115 -16.698 -3.132  1.00 95.34 205 A 1 
ATOM 1618 C CB  . ARG A 1 205 ? -37.421 -19.173 -1.044  1.00 94.74 205 A 1 
ATOM 1619 C CG  . ARG A 1 205 ? -37.371 -17.880 -0.229  1.00 91.14 205 A 1 
ATOM 1620 C CD  . ARG A 1 205 ? -36.680 -18.106 1.105   1.00 86.45 205 A 1 
ATOM 1621 N NE  . ARG A 1 205 ? -36.581 -16.834 1.828   1.00 78.86 205 A 1 
ATOM 1622 C CZ  . ARG A 1 205 ? -36.442 -16.674 3.128   1.00 73.52 205 A 1 
ATOM 1623 N NH1 . ARG A 1 205 ? -36.299 -17.691 3.933   1.00 65.52 205 A 1 
ATOM 1624 N NH2 . ARG A 1 205 ? -36.454 -15.469 3.629   1.00 64.68 205 A 1 
ATOM 1625 N N   . PHE A 1 206 ? -36.339 -17.943 -3.695  1.00 96.03 206 A 1 
ATOM 1626 C CA  . PHE A 1 206 ? -35.621 -16.862 -4.366  1.00 96.04 206 A 1 
ATOM 1627 C C   . PHE A 1 206 ? -35.884 -16.903 -5.868  1.00 96.02 206 A 1 
ATOM 1628 O O   . PHE A 1 206 ? -35.092 -17.430 -6.641  1.00 94.67 206 A 1 
ATOM 1629 C CB  . PHE A 1 206 ? -34.129 -16.904 -4.008  1.00 95.57 206 A 1 
ATOM 1630 C CG  . PHE A 1 206 ? -33.830 -16.684 -2.538  1.00 95.59 206 A 1 
ATOM 1631 C CD1 . PHE A 1 206 ? -34.291 -15.530 -1.881  1.00 92.76 206 A 1 
ATOM 1632 C CD2 . PHE A 1 206 ? -33.069 -17.629 -1.830  1.00 93.16 206 A 1 
ATOM 1633 C CE1 . PHE A 1 206 ? -33.995 -15.314 -0.524  1.00 92.24 206 A 1 
ATOM 1634 C CE2 . PHE A 1 206 ? -32.767 -17.417 -0.475  1.00 92.09 206 A 1 
ATOM 1635 C CZ  . PHE A 1 206 ? -33.232 -16.264 0.181   1.00 93.13 206 A 1 
ATOM 1636 N N   . SER A 1 207 ? -37.013 -16.307 -6.267  1.00 96.66 207 A 1 
ATOM 1637 C CA  . SER A 1 207 ? -37.355 -16.154 -7.688  1.00 96.42 207 A 1 
ATOM 1638 C C   . SER A 1 207 ? -36.399 -15.213 -8.423  1.00 96.87 207 A 1 
ATOM 1639 O O   . SER A 1 207 ? -36.266 -15.294 -9.641  1.00 95.52 207 A 1 
ATOM 1640 C CB  . SER A 1 207 ? -38.779 -15.617 -7.831  1.00 94.91 207 A 1 
ATOM 1641 O OG  . SER A 1 207 ? -39.687 -16.338 -7.023  1.00 85.61 207 A 1 
ATOM 1642 N N   . VAL A 1 208 ? -35.741 -14.321 -7.699  1.00 97.29 208 A 1 
ATOM 1643 C CA  . VAL A 1 208 ? -34.770 -13.357 -8.223  1.00 97.69 208 A 1 
ATOM 1644 C C   . VAL A 1 208 ? -33.499 -13.381 -7.380  1.00 97.91 208 A 1 
ATOM 1645 O O   . VAL A 1 208 ? -33.549 -13.202 -6.161  1.00 97.30 208 A 1 
ATOM 1646 C CB  . VAL A 1 208 ? -35.355 -11.934 -8.254  1.00 97.26 208 A 1 
ATOM 1647 C CG1 . VAL A 1 208 ? -34.343 -10.930 -8.827  1.00 95.53 208 A 1 
ATOM 1648 C CG2 . VAL A 1 208 ? -36.636 -11.850 -9.087  1.00 95.45 208 A 1 
ATOM 1649 N N   . ILE A 1 209 ? -32.350 -13.532 -8.047  1.00 97.76 209 A 1 
ATOM 1650 C CA  . ILE A 1 209 ? -31.034 -13.367 -7.426  1.00 97.90 209 A 1 
ATOM 1651 C C   . ILE A 1 209 ? -30.270 -12.282 -8.180  1.00 97.92 209 A 1 
ATOM 1652 O O   . ILE A 1 209 ? -30.075 -12.365 -9.392  1.00 97.35 209 A 1 
ATOM 1653 C CB  . ILE A 1 209 ? -30.256 -14.698 -7.354  1.00 97.65 209 A 1 
ATOM 1654 C CG1 . ILE A 1 209 ? -31.078 -15.780 -6.610  1.00 96.43 209 A 1 
ATOM 1655 C CG2 . ILE A 1 209 ? -28.909 -14.463 -6.644  1.00 96.51 209 A 1 
ATOM 1656 C CD1 . ILE A 1 209 ? -30.414 -17.158 -6.568  1.00 94.11 209 A 1 
ATOM 1657 N N   . MET A 1 210 ? -29.830 -11.264 -7.456  1.00 97.93 210 A 1 
ATOM 1658 C CA  . MET A 1 210 ? -29.035 -10.165 -7.995  1.00 97.82 210 A 1 
ATOM 1659 C C   . MET A 1 210 ? -27.665 -10.127 -7.322  1.00 97.84 210 A 1 
ATOM 1660 O O   . MET A 1 210 ? -27.572 -10.279 -6.110  1.00 97.10 210 A 1 
ATOM 1661 C CB  . MET A 1 210 ? -29.771 -8.831  -7.839  1.00 97.13 210 A 1 
ATOM 1662 C CG  . MET A 1 210 ? -31.162 -8.843  -8.486  1.00 93.95 210 A 1 
ATOM 1663 S SD  . MET A 1 210 ? -32.032 -7.254  -8.465  1.00 90.55 210 A 1 
ATOM 1664 C CE  . MET A 1 210 ? -31.081 -6.359  -9.717  1.00 80.26 210 A 1 
ATOM 1665 N N   . VAL A 1 211 ? -26.604 -9.896  -8.092  1.00 97.64 211 A 1 
ATOM 1666 C CA  . VAL A 1 211 ? -25.240 -9.767  -7.556  1.00 97.52 211 A 1 
ATOM 1667 C C   . VAL A 1 211 ? -24.613 -8.481  -8.073  1.00 97.36 211 A 1 
ATOM 1668 O O   . VAL A 1 211 ? -24.545 -8.272  -9.280  1.00 96.54 211 A 1 
ATOM 1669 C CB  . VAL A 1 211 ? -24.364 -10.987 -7.897  1.00 97.05 211 A 1 
ATOM 1670 C CG1 . VAL A 1 211 ? -23.022 -10.907 -7.157  1.00 95.26 211 A 1 
ATOM 1671 C CG2 . VAL A 1 211 ? -25.034 -12.315 -7.515  1.00 95.24 211 A 1 
ATOM 1672 N N   . ASP A 1 212 ? -24.172 -7.625  -7.173  1.00 96.76 212 A 1 
ATOM 1673 C CA  . ASP A 1 212 ? -23.420 -6.406  -7.485  1.00 96.43 212 A 1 
ATOM 1674 C C   . ASP A 1 212 ? -21.907 -6.647  -7.355  1.00 96.09 212 A 1 
ATOM 1675 O O   . ASP A 1 212 ? -21.486 -7.496  -6.570  1.00 94.03 212 A 1 
ATOM 1676 C CB  . ASP A 1 212 ? -23.891 -5.263  -6.578  1.00 95.71 212 A 1 
ATOM 1677 C CG  . ASP A 1 212 ? -23.472 -3.860  -7.039  1.00 94.33 212 A 1 
ATOM 1678 O OD1 . ASP A 1 212 ? -23.093 -3.706  -8.227  1.00 89.56 212 A 1 
ATOM 1679 O OD2 . ASP A 1 212 ? -23.603 -2.927  -6.207  1.00 89.07 212 A 1 
ATOM 1680 N N   . GLU A 1 213 ? -21.097 -5.879  -8.090  1.00 95.00 213 A 1 
ATOM 1681 C CA  . GLU A 1 213 ? -19.637 -5.997  -8.161  1.00 94.89 213 A 1 
ATOM 1682 C C   . GLU A 1 213 ? -19.166 -7.436  -8.466  1.00 95.25 213 A 1 
ATOM 1683 O O   . GLU A 1 213 ? -18.226 -7.952  -7.867  1.00 93.43 213 A 1 
ATOM 1684 C CB  . GLU A 1 213 ? -18.980 -5.384  -6.905  1.00 93.84 213 A 1 
ATOM 1685 C CG  . GLU A 1 213 ? -19.324 -3.899  -6.639  1.00 90.29 213 A 1 
ATOM 1686 C CD  . GLU A 1 213 ? -18.700 -2.886  -7.632  1.00 90.24 213 A 1 
ATOM 1687 O OE1 . GLU A 1 213 ? -18.982 -1.673  -7.504  1.00 80.78 213 A 1 
ATOM 1688 O OE2 . GLU A 1 213 ? -17.870 -3.273  -8.487  1.00 82.15 213 A 1 
ATOM 1689 N N   . TYR A 1 214 ? -19.843 -8.102  -9.409  1.00 95.83 214 A 1 
ATOM 1690 C CA  . TYR A 1 214 ? -19.648 -9.534  -9.689  1.00 95.97 214 A 1 
ATOM 1691 C C   . TYR A 1 214 ? -18.219 -9.894  -10.134 1.00 95.76 214 A 1 
ATOM 1692 O O   . TYR A 1 214 ? -17.769 -11.015 -9.905  1.00 94.41 214 A 1 
ATOM 1693 C CB  . TYR A 1 214 ? -20.679 -9.991  -10.723 1.00 95.91 214 A 1 
ATOM 1694 C CG  . TYR A 1 214 ? -20.678 -11.491 -10.965 1.00 95.86 214 A 1 
ATOM 1695 C CD1 . TYR A 1 214 ? -20.220 -12.009 -12.191 1.00 92.27 214 A 1 
ATOM 1696 C CD2 . TYR A 1 214 ? -21.095 -12.368 -9.947  1.00 92.81 214 A 1 
ATOM 1697 C CE1 . TYR A 1 214 ? -20.179 -13.402 -12.397 1.00 92.28 214 A 1 
ATOM 1698 C CE2 . TYR A 1 214 ? -21.049 -13.764 -10.146 1.00 92.21 214 A 1 
ATOM 1699 C CZ  . TYR A 1 214 ? -20.585 -14.280 -11.373 1.00 94.34 214 A 1 
ATOM 1700 O OH  . TYR A 1 214 ? -20.516 -15.625 -11.559 1.00 92.73 214 A 1 
ATOM 1701 N N   . GLN A 1 215 ? -17.468 -8.943  -10.681 1.00 95.66 215 A 1 
ATOM 1702 C CA  . GLN A 1 215 ? -16.058 -9.135  -11.042 1.00 94.78 215 A 1 
ATOM 1703 C C   . GLN A 1 215 ? -15.135 -9.414  -9.848  1.00 94.47 215 A 1 
ATOM 1704 O O   . GLN A 1 215 ? -14.020 -9.888  -10.048 1.00 92.56 215 A 1 
ATOM 1705 C CB  . GLN A 1 215 ? -15.554 -7.928  -11.835 1.00 93.52 215 A 1 
ATOM 1706 C CG  . GLN A 1 215 ? -15.233 -6.665  -11.016 1.00 89.18 215 A 1 
ATOM 1707 C CD  . GLN A 1 215 ? -16.445 -5.839  -10.592 1.00 93.57 215 A 1 
ATOM 1708 O OE1 . GLN A 1 215 ? -17.591 -6.047  -10.935 1.00 88.37 215 A 1 
ATOM 1709 N NE2 . GLN A 1 215 ? -16.223 -4.812  -9.819  1.00 87.51 215 A 1 
ATOM 1710 N N   . ASP A 1 216 ? -15.560 -9.116  -8.621  1.00 94.44 216 A 1 
ATOM 1711 C CA  . ASP A 1 216 ? -14.793 -9.396  -7.401  1.00 94.01 216 A 1 
ATOM 1712 C C   . ASP A 1 216 ? -15.154 -10.753 -6.775  1.00 94.21 216 A 1 
ATOM 1713 O O   . ASP A 1 216 ? -14.666 -11.089 -5.695  1.00 92.70 216 A 1 
ATOM 1714 C CB  . ASP A 1 216 ? -15.004 -8.283  -6.369  1.00 93.15 216 A 1 
ATOM 1715 C CG  . ASP A 1 216 ? -14.557 -6.896  -6.804  1.00 91.22 216 A 1 
ATOM 1716 O OD1 . ASP A 1 216 ? -13.651 -6.702  -7.643  1.00 87.43 216 A 1 
ATOM 1717 O OD2 . ASP A 1 216 ? -15.098 -5.928  -6.226  1.00 86.92 216 A 1 
ATOM 1718 N N   . SER A 1 217 ? -16.034 -11.532 -7.419  1.00 94.92 217 A 1 
ATOM 1719 C CA  . SER A 1 217 ? -16.473 -12.830 -6.902  1.00 94.98 217 A 1 
ATOM 1720 C C   . SER A 1 217 ? -15.385 -13.893 -7.071  1.00 94.62 217 A 1 
ATOM 1721 O O   . SER A 1 217 ? -14.788 -14.025 -8.142  1.00 93.06 217 A 1 
ATOM 1722 C CB  . SER A 1 217 ? -17.768 -13.296 -7.572  1.00 94.53 217 A 1 
ATOM 1723 O OG  . SER A 1 217 ? -18.799 -12.343 -7.374  1.00 84.71 217 A 1 
ATOM 1724 N N   . ASN A 1 218 ? -15.181 -14.709 -6.029  1.00 94.40 218 A 1 
ATOM 1725 C CA  . ASN A 1 218 ? -14.300 -15.874 -6.084  1.00 94.39 218 A 1 
ATOM 1726 C C   . ASN A 1 218 ? -15.038 -17.127 -6.604  1.00 94.89 218 A 1 
ATOM 1727 O O   . ASN A 1 218 ? -16.251 -17.116 -6.843  1.00 94.23 218 A 1 
ATOM 1728 C CB  . ASN A 1 218 ? -13.595 -16.040 -4.719  1.00 93.48 218 A 1 
ATOM 1729 C CG  . ASN A 1 218 ? -14.493 -16.479 -3.577  1.00 92.98 218 A 1 
ATOM 1730 O OD1 . ASN A 1 218 ? -15.527 -17.095 -3.768  1.00 87.54 218 A 1 
ATOM 1731 N ND2 . ASN A 1 218 ? -14.103 -16.213 -2.354  1.00 88.06 218 A 1 
ATOM 1732 N N   . VAL A 1 219 ? -14.307 -18.235 -6.789  1.00 95.19 219 A 1 
ATOM 1733 C CA  . VAL A 1 219 ? -14.863 -19.498 -7.309  1.00 95.41 219 A 1 
ATOM 1734 C C   . VAL A 1 219 ? -15.933 -20.064 -6.374  1.00 95.96 219 A 1 
ATOM 1735 O O   . VAL A 1 219 ? -16.983 -20.518 -6.838  1.00 95.42 219 A 1 
ATOM 1736 C CB  . VAL A 1 219 ? -13.748 -20.533 -7.545  1.00 94.66 219 A 1 
ATOM 1737 C CG1 . VAL A 1 219 ? -14.304 -21.864 -8.076  1.00 91.87 219 A 1 
ATOM 1738 C CG2 . VAL A 1 219 ? -12.717 -20.022 -8.559  1.00 91.80 219 A 1 
ATOM 1739 N N   . ALA A 1 220 ? -15.733 -20.017 -5.060  1.00 95.98 220 A 1 
ATOM 1740 C CA  . ALA A 1 220 ? -16.691 -20.532 -4.080  1.00 96.34 220 A 1 
ATOM 1741 C C   . ALA A 1 220 ? -18.021 -19.757 -4.107  1.00 96.63 220 A 1 
ATOM 1742 O O   . ALA A 1 220 ? -19.098 -20.362 -4.099  1.00 96.37 220 A 1 
ATOM 1743 C CB  . ALA A 1 220 ? -16.036 -20.500 -2.696  1.00 96.16 220 A 1 
ATOM 1744 N N   . GLN A 1 221 ? -17.967 -18.431 -4.217  1.00 96.02 221 A 1 
ATOM 1745 C CA  . GLN A 1 221 ? -19.141 -17.563 -4.352  1.00 96.11 221 A 1 
ATOM 1746 C C   . GLN A 1 221 ? -19.911 -17.838 -5.647  1.00 95.93 221 A 1 
ATOM 1747 O O   . GLN A 1 221 ? -21.143 -17.900 -5.627  1.00 95.42 221 A 1 
ATOM 1748 C CB  . GLN A 1 221 ? -18.686 -16.105 -4.312  1.00 95.74 221 A 1 
ATOM 1749 C CG  . GLN A 1 221 ? -18.261 -15.667 -2.902  1.00 94.42 221 A 1 
ATOM 1750 C CD  . GLN A 1 221 ? -17.531 -14.328 -2.905  1.00 94.14 221 A 1 
ATOM 1751 O OE1 . GLN A 1 221 ? -17.224 -13.738 -3.926  1.00 88.01 221 A 1 
ATOM 1752 N NE2 . GLN A 1 221 ? -17.212 -13.794 -1.751  1.00 86.24 221 A 1 
ATOM 1753 N N   . PHE A 1 222 ? -19.208 -18.065 -6.757  1.00 95.99 222 A 1 
ATOM 1754 C CA  . PHE A 1 222 ? -19.832 -18.525 -7.994  1.00 95.50 222 A 1 
ATOM 1755 C C   . PHE A 1 222 ? -20.554 -19.870 -7.797  1.00 95.66 222 A 1 
ATOM 1756 O O   . PHE A 1 222 ? -21.702 -20.020 -8.215  1.00 95.42 222 A 1 
ATOM 1757 C CB  . PHE A 1 222 ? -18.782 -18.622 -9.115  1.00 94.72 222 A 1 
ATOM 1758 C CG  . PHE A 1 222 ? -19.288 -19.413 -10.303 1.00 91.78 222 A 1 
ATOM 1759 C CD1 . PHE A 1 222 ? -18.870 -20.742 -10.495 1.00 85.86 222 A 1 
ATOM 1760 C CD2 . PHE A 1 222 ? -20.295 -18.872 -11.117 1.00 86.19 222 A 1 
ATOM 1761 C CE1 . PHE A 1 222 ? -19.472 -21.535 -11.486 1.00 81.85 222 A 1 
ATOM 1762 C CE2 . PHE A 1 222 ? -20.900 -19.667 -12.109 1.00 81.03 222 A 1 
ATOM 1763 C CZ  . PHE A 1 222 ? -20.496 -21.002 -12.284 1.00 81.36 222 A 1 
ATOM 1764 N N   . ARG A 1 223 ? -19.925 -20.844 -7.131  1.00 96.47 223 A 1 
ATOM 1765 C CA  . ARG A 1 223 ? -20.555 -22.142 -6.836  1.00 96.48 223 A 1 
ATOM 1766 C C   . ARG A 1 223 ? -21.817 -21.968 -5.997  1.00 96.85 223 A 1 
ATOM 1767 O O   . ARG A 1 223 ? -22.830 -22.579 -6.322  1.00 96.33 223 A 1 
ATOM 1768 C CB  . ARG A 1 223 ? -19.569 -23.094 -6.141  1.00 96.13 223 A 1 
ATOM 1769 C CG  . ARG A 1 223 ? -18.387 -23.545 -7.012  1.00 91.30 223 A 1 
ATOM 1770 C CD  . ARG A 1 223 ? -18.815 -24.372 -8.230  1.00 87.94 223 A 1 
ATOM 1771 N NE  . ARG A 1 223 ? -17.645 -24.886 -8.955  1.00 80.78 223 A 1 
ATOM 1772 C CZ  . ARG A 1 223 ? -17.648 -25.492 -10.134 1.00 72.95 223 A 1 
ATOM 1773 N NH1 . ARG A 1 223 ? -18.748 -25.704 -10.799 1.00 64.67 223 A 1 
ATOM 1774 N NH2 . ARG A 1 223 ? -16.525 -25.897 -10.668 1.00 68.25 223 A 1 
ATOM 1775 N N   . LEU A 1 224 ? -21.800 -21.095 -4.991  1.00 96.72 224 A 1 
ATOM 1776 C CA  . LEU A 1 224 ? -22.986 -20.788 -4.187  1.00 96.97 224 A 1 
ATOM 1777 C C   . LEU A 1 224 ? -24.114 -20.191 -5.037  1.00 97.06 224 A 1 
ATOM 1778 O O   . LEU A 1 224 ? -25.259 -20.627 -4.913  1.00 96.60 224 A 1 
ATOM 1779 C CB  . LEU A 1 224 ? -22.592 -19.859 -3.028  1.00 97.02 224 A 1 
ATOM 1780 C CG  . LEU A 1 224 ? -23.762 -19.486 -2.100  1.00 96.49 224 A 1 
ATOM 1781 C CD1 . LEU A 1 224 ? -24.449 -20.712 -1.489  1.00 93.97 224 A 1 
ATOM 1782 C CD2 . LEU A 1 224 ? -23.253 -18.612 -0.956  1.00 94.14 224 A 1 
ATOM 1783 N N   . LEU A 1 225 ? -23.798 -19.237 -5.913  1.00 96.86 225 A 1 
ATOM 1784 C CA  . LEU A 1 225 ? -24.769 -18.662 -6.845  1.00 96.49 225 A 1 
ATOM 1785 C C   . LEU A 1 225 ? -25.392 -19.744 -7.736  1.00 96.33 225 A 1 
ATOM 1786 O O   . LEU A 1 225 ? -26.612 -19.783 -7.875  1.00 95.76 225 A 1 
ATOM 1787 C CB  . LEU A 1 225 ? -24.081 -17.560 -7.674  1.00 96.06 225 A 1 
ATOM 1788 C CG  . LEU A 1 225 ? -24.982 -16.909 -8.740  1.00 93.59 225 A 1 
ATOM 1789 C CD1 . LEU A 1 225 ? -26.195 -16.214 -8.116  1.00 89.15 225 A 1 
ATOM 1790 C CD2 . LEU A 1 225 ? -24.182 -15.872 -9.526  1.00 89.73 225 A 1 
ATOM 1791 N N   . SER A 1 226 ? -24.574 -20.648 -8.285  1.00 96.46 226 A 1 
ATOM 1792 C CA  . SER A 1 226 ? -25.038 -21.752 -9.133  1.00 96.05 226 A 1 
ATOM 1793 C C   . SER A 1 226 ? -25.962 -22.721 -8.391  1.00 96.18 226 A 1 
ATOM 1794 O O   . SER A 1 226 ? -26.957 -23.164 -8.952  1.00 95.43 226 A 1 
ATOM 1795 C CB  . SER A 1 226 ? -23.854 -22.528 -9.708  1.00 94.98 226 A 1 
ATOM 1796 O OG  . SER A 1 226 ? -23.006 -21.685 -10.459 1.00 82.07 226 A 1 
ATOM 1797 N N   . GLU A 1 227 ? -25.686 -23.047 -7.124  1.00 96.19 227 A 1 
ATOM 1798 C CA  . GLU A 1 227 ? -26.548 -23.948 -6.337  1.00 96.27 227 A 1 
ATOM 1799 C C   . GLU A 1 227 ? -27.881 -23.298 -5.943  1.00 96.44 227 A 1 
ATOM 1800 O O   . GLU A 1 227 ? -28.901 -23.992 -5.852  1.00 95.27 227 A 1 
ATOM 1801 C CB  . GLU A 1 227 ? -25.829 -24.431 -5.070  1.00 96.28 227 A 1 
ATOM 1802 C CG  . GLU A 1 227 ? -24.606 -25.319 -5.317  1.00 93.47 227 A 1 
ATOM 1803 C CD  . GLU A 1 227 ? -24.847 -26.546 -6.190  1.00 94.44 227 A 1 
ATOM 1804 O OE1 . GLU A 1 227 ? -23.853 -26.984 -6.833  1.00 87.57 227 A 1 
ATOM 1805 O OE2 . GLU A 1 227 ? -25.976 -27.077 -6.198  1.00 88.82 227 A 1 
ATOM 1806 N N   . LEU A 1 228 ? -27.891 -21.984 -5.724  1.00 96.74 228 A 1 
ATOM 1807 C CA  . LEU A 1 228 ? -29.105 -21.220 -5.422  1.00 96.34 228 A 1 
ATOM 1808 C C   . LEU A 1 228 ? -29.977 -20.985 -6.659  1.00 96.07 228 A 1 
ATOM 1809 O O   . LEU A 1 228 ? -31.176 -20.751 -6.517  1.00 94.87 228 A 1 
ATOM 1810 C CB  . LEU A 1 228 ? -28.712 -19.875 -4.788  1.00 96.37 228 A 1 
ATOM 1811 C CG  . LEU A 1 228 ? -28.142 -19.977 -3.365  1.00 95.68 228 A 1 
ATOM 1812 C CD1 . LEU A 1 228 ? -27.593 -18.611 -2.950  1.00 93.31 228 A 1 
ATOM 1813 C CD2 . LEU A 1 228 ? -29.204 -20.395 -2.344  1.00 93.55 228 A 1 
ATOM 1814 N N   . ALA A 1 229 ? -29.404 -21.035 -7.848  1.00 96.29 229 A 1 
ATOM 1815 C CA  . ALA A 1 229 ? -30.107 -20.828 -9.104  1.00 95.64 229 A 1 
ATOM 1816 C C   . ALA A 1 229 ? -30.924 -22.068 -9.501  1.00 95.14 229 A 1 
ATOM 1817 O O   . ALA A 1 229 ? -30.385 -23.150 -9.721  1.00 92.26 229 A 1 
ATOM 1818 C CB  . ALA A 1 229 ? -29.073 -20.456 -10.161 1.00 94.25 229 A 1 
ATOM 1819 N N   . GLY A 1 230 ? -32.241 -21.909 -9.610  1.00 94.91 230 A 1 
ATOM 1820 C CA  . GLY A 1 230 ? -33.128 -22.889 -10.235 1.00 94.14 230 A 1 
ATOM 1821 C C   . GLY A 1 230 ? -33.395 -22.560 -11.703 1.00 94.60 230 A 1 
ATOM 1822 O O   . GLY A 1 230 ? -33.078 -21.470 -12.168 1.00 93.07 230 A 1 
ATOM 1823 N N   . GLU A 1 231 ? -34.060 -23.476 -12.426 1.00 93.68 231 A 1 
ATOM 1824 C CA  . GLU A 1 231 ? -34.411 -23.291 -13.848 1.00 93.17 231 A 1 
ATOM 1825 C C   . GLU A 1 231 ? -35.284 -22.050 -14.102 1.00 93.46 231 A 1 
ATOM 1826 O O   . GLU A 1 231 ? -35.191 -21.415 -15.146 1.00 90.34 231 A 1 
ATOM 1827 C CB  . GLU A 1 231 ? -35.165 -24.528 -14.360 1.00 91.59 231 A 1 
ATOM 1828 C CG  . GLU A 1 231 ? -34.310 -25.805 -14.356 1.00 83.60 231 A 1 
ATOM 1829 C CD  . GLU A 1 231 ? -35.049 -27.027 -14.930 1.00 76.89 231 A 1 
ATOM 1830 O OE1 . GLU A 1 231 ? -34.374 -28.065 -15.107 1.00 69.68 231 A 1 
ATOM 1831 O OE2 . GLU A 1 231 ? -36.272 -26.929 -15.173 1.00 68.57 231 A 1 
ATOM 1832 N N   . THR A 1 232 ? -36.120 -21.693 -13.125 1.00 94.07 232 A 1 
ATOM 1833 C CA  . THR A 1 232 ? -37.020 -20.532 -13.196 1.00 94.13 232 A 1 
ATOM 1834 C C   . THR A 1 232 ? -36.481 -19.293 -12.477 1.00 94.72 232 A 1 
ATOM 1835 O O   . THR A 1 232 ? -37.151 -18.260 -12.458 1.00 92.87 232 A 1 
ATOM 1836 C CB  . THR A 1 232 ? -38.406 -20.891 -12.640 1.00 92.78 232 A 1 
ATOM 1837 O OG1 . THR A 1 232 ? -38.286 -21.336 -11.308 1.00 86.99 232 A 1 
ATOM 1838 C CG2 . THR A 1 232 ? -39.076 -22.011 -13.438 1.00 83.76 232 A 1 
ATOM 1839 N N   . THR A 1 233 ? -35.309 -19.377 -11.858 1.00 95.50 233 A 1 
ATOM 1840 C CA  . THR A 1 233 ? -34.734 -18.259 -11.096 1.00 96.08 233 A 1 
ATOM 1841 C C   . THR A 1 233 ? -34.166 -17.215 -12.045 1.00 96.44 233 A 1 
ATOM 1842 O O   . THR A 1 233 ? -33.285 -17.508 -12.847 1.00 95.53 233 A 1 
ATOM 1843 C CB  . THR A 1 233 ? -33.642 -18.724 -10.124 1.00 95.66 233 A 1 
ATOM 1844 O OG1 . THR A 1 233 ? -34.133 -19.727 -9.271  1.00 90.90 233 A 1 
ATOM 1845 C CG2 . THR A 1 233 ? -33.131 -17.596 -9.222  1.00 91.05 233 A 1 
ATOM 1846 N N   . TYR A 1 234 ? -34.622 -15.979 -11.919 1.00 96.21 234 A 1 
ATOM 1847 C CA  . TYR A 1 234 ? -34.044 -14.859 -12.649 1.00 96.78 234 A 1 
ATOM 1848 C C   . TYR A 1 234 ? -32.732 -14.416 -11.996 1.00 97.24 234 A 1 
ATOM 1849 O O   . TYR A 1 234 ? -32.727 -13.925 -10.868 1.00 96.65 234 A 1 
ATOM 1850 C CB  . TYR A 1 234 ? -35.064 -13.718 -12.721 1.00 96.70 234 A 1 
ATOM 1851 C CG  . TYR A 1 234 ? -34.527 -12.487 -13.427 1.00 97.04 234 A 1 
ATOM 1852 C CD1 . TYR A 1 234 ? -34.228 -11.320 -12.693 1.00 94.97 234 A 1 
ATOM 1853 C CD2 . TYR A 1 234 ? -34.285 -12.531 -14.808 1.00 95.33 234 A 1 
ATOM 1854 C CE1 . TYR A 1 234 ? -33.685 -10.201 -13.348 1.00 94.86 234 A 1 
ATOM 1855 C CE2 . TYR A 1 234 ? -33.738 -11.415 -15.465 1.00 94.99 234 A 1 
ATOM 1856 C CZ  . TYR A 1 234 ? -33.435 -10.249 -14.735 1.00 96.35 234 A 1 
ATOM 1857 O OH  . TYR A 1 234 ? -32.894 -9.181  -15.369 1.00 95.46 234 A 1 
ATOM 1858 N N   . ILE A 1 235 ? -31.623 -14.565 -12.717 1.00 97.34 235 A 1 
ATOM 1859 C CA  . ILE A 1 235 ? -30.295 -14.147 -12.250 1.00 97.57 235 A 1 
ATOM 1860 C C   . ILE A 1 235 ? -29.895 -12.858 -12.962 1.00 97.84 235 A 1 
ATOM 1861 O O   . ILE A 1 235 ? -29.870 -12.801 -14.188 1.00 97.22 235 A 1 
ATOM 1862 C CB  . ILE A 1 235 ? -29.235 -15.246 -12.451 1.00 96.59 235 A 1 
ATOM 1863 C CG1 . ILE A 1 235 ? -29.690 -16.599 -11.860 1.00 90.59 235 A 1 
ATOM 1864 C CG2 . ILE A 1 235 ? -27.902 -14.807 -11.803 1.00 90.56 235 A 1 
ATOM 1865 C CD1 . ILE A 1 235 ? -28.737 -17.731 -12.248 1.00 80.88 235 A 1 
ATOM 1866 N N   . CYS A 1 236 ? -29.539 -11.839 -12.193 1.00 97.69 236 A 1 
ATOM 1867 C CA  . CYS A 1 236 ? -29.029 -10.581 -12.718 1.00 97.76 236 A 1 
ATOM 1868 C C   . CYS A 1 236 ? -27.720 -10.221 -12.021 1.00 97.78 236 A 1 
ATOM 1869 O O   . CYS A 1 236 ? -27.724 -9.855  -10.847 1.00 96.93 236 A 1 
ATOM 1870 C CB  . CYS A 1 236 ? -30.110 -9.511  -12.543 1.00 97.39 236 A 1 
ATOM 1871 S SG  . CYS A 1 236 ? -29.502 -7.887  -13.081 1.00 96.78 236 A 1 
ATOM 1872 N N   . VAL A 1 237 ? -26.613 -10.281 -12.747 1.00 97.68 237 A 1 
ATOM 1873 C CA  . VAL A 1 237 ? -25.311 -9.857  -12.221 1.00 97.55 237 A 1 
ATOM 1874 C C   . VAL A 1 237 ? -24.912 -8.510  -12.807 1.00 97.67 237 A 1 
ATOM 1875 O O   . VAL A 1 237 ? -25.148 -8.235  -13.983 1.00 96.99 237 A 1 
ATOM 1876 C CB  . VAL A 1 237 ? -24.218 -10.928 -12.382 1.00 96.44 237 A 1 
ATOM 1877 C CG1 . VAL A 1 237 ? -24.649 -12.252 -11.730 1.00 92.83 237 A 1 
ATOM 1878 C CG2 . VAL A 1 237 ? -23.836 -11.195 -13.836 1.00 92.78 237 A 1 
ATOM 1879 N N   . VAL A 1 238 ? -24.327 -7.663  -11.980 1.00 97.38 238 A 1 
ATOM 1880 C CA  . VAL A 1 238 ? -23.841 -6.336  -12.359 1.00 97.25 238 A 1 
ATOM 1881 C C   . VAL A 1 238 ? -22.357 -6.265  -12.050 1.00 96.95 238 A 1 
ATOM 1882 O O   . VAL A 1 238 ? -21.943 -6.578  -10.934 1.00 95.52 238 A 1 
ATOM 1883 C CB  . VAL A 1 238 ? -24.600 -5.213  -11.631 1.00 96.40 238 A 1 
ATOM 1884 C CG1 . VAL A 1 238 ? -24.219 -3.842  -12.210 1.00 90.97 238 A 1 
ATOM 1885 C CG2 . VAL A 1 238 ? -26.119 -5.363  -11.739 1.00 91.87 238 A 1 
ATOM 1886 N N   . GLY A 1 239 ? -21.549 -5.848  -13.013 1.00 96.11 239 A 1 
ATOM 1887 C CA  . GLY A 1 239 ? -20.118 -5.755  -12.791 1.00 95.72 239 A 1 
ATOM 1888 C C   . GLY A 1 239 ? -19.373 -5.007  -13.887 1.00 95.93 239 A 1 
ATOM 1889 O O   . GLY A 1 239 ? -19.952 -4.552  -14.872 1.00 94.43 239 A 1 
ATOM 1890 N N   . ASP A 1 240 ? -18.075 -4.861  -13.666 1.00 95.52 240 A 1 
ATOM 1891 C CA  . ASP A 1 240 ? -17.139 -4.204  -14.570 1.00 95.84 240 A 1 
ATOM 1892 C C   . ASP A 1 240 ? -15.822 -4.987  -14.597 1.00 95.79 240 A 1 
ATOM 1893 O O   . ASP A 1 240 ? -15.071 -4.958  -13.623 1.00 94.15 240 A 1 
ATOM 1894 C CB  . ASP A 1 240 ? -16.933 -2.761  -14.096 1.00 95.14 240 A 1 
ATOM 1895 C CG  . ASP A 1 240 ? -16.178 -1.883  -15.098 1.00 94.05 240 A 1 
ATOM 1896 O OD1 . ASP A 1 240 ? -15.679 -2.391  -16.124 1.00 90.53 240 A 1 
ATOM 1897 O OD2 . ASP A 1 240 ? -16.207 -0.645  -14.899 1.00 89.97 240 A 1 
ATOM 1898 N N   . ASP A 1 241 ? -15.556 -5.683  -15.698 1.00 94.69 241 A 1 
ATOM 1899 C CA  . ASP A 1 241 ? -14.327 -6.455  -15.895 1.00 94.49 241 A 1 
ATOM 1900 C C   . ASP A 1 241 ? -13.062 -5.593  -15.763 1.00 94.64 241 A 1 
ATOM 1901 O O   . ASP A 1 241 ? -12.071 -6.036  -15.178 1.00 91.95 241 A 1 
ATOM 1902 C CB  . ASP A 1 241 ? -14.386 -7.201  -17.247 1.00 93.02 241 A 1 
ATOM 1903 C CG  . ASP A 1 241 ? -14.596 -6.310  -18.483 1.00 91.95 241 A 1 
ATOM 1904 O OD1 . ASP A 1 241 ? -15.398 -5.347  -18.413 1.00 87.79 241 A 1 
ATOM 1905 O OD2 . ASP A 1 241 ? -14.035 -6.622  -19.548 1.00 88.36 241 A 1 
ATOM 1906 N N   . ASP A 1 242 ? -13.125 -4.318  -16.154 1.00 94.99 242 A 1 
ATOM 1907 C CA  . ASP A 1 242 ? -12.018 -3.365  -16.006 1.00 95.30 242 A 1 
ATOM 1908 C C   . ASP A 1 242 ? -11.828 -2.853  -14.563 1.00 95.52 242 A 1 
ATOM 1909 O O   . ASP A 1 242 ? -10.902 -2.086  -14.291 1.00 93.66 242 A 1 
ATOM 1910 C CB  . ASP A 1 242 ? -12.222 -2.175  -16.951 1.00 94.60 242 A 1 
ATOM 1911 C CG  . ASP A 1 242 ? -12.291 -2.549  -18.430 1.00 93.07 242 A 1 
ATOM 1912 O OD1 . ASP A 1 242 ? -11.509 -3.401  -18.901 1.00 89.03 242 A 1 
ATOM 1913 O OD2 . ASP A 1 242 ? -13.113 -1.929  -19.141 1.00 89.05 242 A 1 
ATOM 1914 N N   . GLN A 1 243 ? -12.689 -3.240  -13.618 1.00 94.31 243 A 1 
ATOM 1915 C CA  . GLN A 1 243 ? -12.594 -2.872  -12.197 1.00 94.54 243 A 1 
ATOM 1916 C C   . GLN A 1 243 ? -12.312 -4.063  -11.272 1.00 94.73 243 A 1 
ATOM 1917 O O   . GLN A 1 243 ? -12.433 -3.930  -10.051 1.00 92.93 243 A 1 
ATOM 1918 C CB  . GLN A 1 243 ? -13.834 -2.071  -11.757 1.00 93.63 243 A 1 
ATOM 1919 C CG  . GLN A 1 243 ? -13.882 -0.677  -12.395 1.00 91.05 243 A 1 
ATOM 1920 C CD  . GLN A 1 243 ? -15.021 0.168   -11.833 1.00 90.80 243 A 1 
ATOM 1921 O OE1 . GLN A 1 243 ? -15.098 0.518   -10.661 1.00 81.47 243 A 1 
ATOM 1922 N NE2 . GLN A 1 243 ? -15.962 0.562   -12.653 1.00 76.97 243 A 1 
ATOM 1923 N N   . SER A 1 244 ? -11.916 -5.222  -11.822 1.00 91.97 244 A 1 
ATOM 1924 C CA  . SER A 1 244 ? -11.473 -6.380  -11.037 1.00 92.20 244 A 1 
ATOM 1925 C C   . SER A 1 244 ? -10.039 -6.167  -10.539 1.00 92.16 244 A 1 
ATOM 1926 O O   . SER A 1 244 ? -9.091  -6.301  -11.306 1.00 90.49 244 A 1 
ATOM 1927 C CB  . SER A 1 244 ? -11.586 -7.656  -11.869 1.00 91.75 244 A 1 
ATOM 1928 O OG  . SER A 1 244 ? -11.278 -8.782  -11.071 1.00 84.52 244 A 1 
ATOM 1929 N N   . ILE A 1 245 ? -9.887  -5.816  -9.248  1.00 91.34 245 A 1 
ATOM 1930 C CA  . ILE A 1 245 ? -8.594  -5.446  -8.627  1.00 90.24 245 A 1 
ATOM 1931 C C   . ILE A 1 245 ? -8.314  -6.179  -7.302  1.00 88.79 245 A 1 
ATOM 1932 O O   . ILE A 1 245 ? -7.470  -5.758  -6.512  1.00 84.70 245 A 1 
ATOM 1933 C CB  . ILE A 1 245 ? -8.490  -3.912  -8.434  1.00 90.00 245 A 1 
ATOM 1934 C CG1 . ILE A 1 245 ? -9.602  -3.375  -7.503  1.00 89.19 245 A 1 
ATOM 1935 C CG2 . ILE A 1 245 ? -8.490  -3.196  -9.792  1.00 86.96 245 A 1 
ATOM 1936 C CD1 . ILE A 1 245 ? -9.355  -1.944  -7.010  1.00 87.26 245 A 1 
ATOM 1937 N N   . TYR A 1 246 ? -9.042  -7.257  -7.008  1.00 88.18 246 A 1 
ATOM 1938 C CA  . TYR A 1 246 ? -8.927  -8.009  -5.755  1.00 87.33 246 A 1 
ATOM 1939 C C   . TYR A 1 246 ? -8.500  -9.468  -5.970  1.00 86.57 246 A 1 
ATOM 1940 O O   . TYR A 1 246 ? -8.828  -10.326 -5.154  1.00 82.05 246 A 1 
ATOM 1941 C CB  . TYR A 1 246 ? -10.223 -7.892  -4.936  1.00 85.61 246 A 1 
ATOM 1942 C CG  . TYR A 1 246 ? -10.568 -6.505  -4.426  1.00 84.56 246 A 1 
ATOM 1943 C CD1 . TYR A 1 246 ? -9.647  -5.780  -3.640  1.00 79.93 246 A 1 
ATOM 1944 C CD2 . TYR A 1 246 ? -11.837 -5.957  -4.692  1.00 80.17 246 A 1 
ATOM 1945 C CE1 . TYR A 1 246 ? -9.991  -4.509  -3.137  1.00 77.98 246 A 1 
ATOM 1946 C CE2 . TYR A 1 246 ? -12.185 -4.690  -4.189  1.00 77.62 246 A 1 
ATOM 1947 C CZ  . TYR A 1 246 ? -11.265 -3.962  -3.410  1.00 82.55 246 A 1 
ATOM 1948 O OH  . TYR A 1 246 ? -11.601 -2.741  -2.923  1.00 77.87 246 A 1 
ATOM 1949 N N   . ARG A 1 247 ? -7.728  -9.762  -7.023  1.00 88.28 247 A 1 
ATOM 1950 C CA  . ARG A 1 247 ? -7.197  -11.114 -7.285  1.00 86.85 247 A 1 
ATOM 1951 C C   . ARG A 1 247 ? -6.389  -11.657 -6.100  1.00 84.83 247 A 1 
ATOM 1952 O O   . ARG A 1 247 ? -6.520  -12.821 -5.744  1.00 80.56 247 A 1 
ATOM 1953 C CB  . ARG A 1 247 ? -6.372  -11.086 -8.580  1.00 86.07 247 A 1 
ATOM 1954 C CG  . ARG A 1 247 ? -5.895  -12.480 -9.017  1.00 80.20 247 A 1 
ATOM 1955 C CD  . ARG A 1 247 ? -5.118  -12.360 -10.327 1.00 81.01 247 A 1 
ATOM 1956 N NE  . ARG A 1 247 ? -4.565  -13.654 -10.778 1.00 71.84 247 A 1 
ATOM 1957 C CZ  . ARG A 1 247 ? -3.613  -13.785 -11.684 1.00 67.10 247 A 1 
ATOM 1958 N NH1 . ARG A 1 247 ? -3.033  -12.765 -12.226 1.00 59.94 247 A 1 
ATOM 1959 N NH2 . ARG A 1 247 ? -3.212  -14.952 -12.083 1.00 56.97 247 A 1 
ATOM 1960 N N   . PHE A 1 248 ? -5.657  -10.799 -5.413  1.00 80.84 248 A 1 
ATOM 1961 C CA  . PHE A 1 248 ? -4.931  -11.156 -4.186  1.00 76.34 248 A 1 
ATOM 1962 C C   . PHE A 1 248 ? -5.847  -11.607 -3.027  1.00 75.51 248 A 1 
ATOM 1963 O O   . PHE A 1 248 ? -5.367  -12.197 -2.067  1.00 70.97 248 A 1 
ATOM 1964 C CB  . PHE A 1 248 ? -4.042  -9.974  -3.761  1.00 74.66 248 A 1 
ATOM 1965 C CG  . PHE A 1 248 ? -4.796  -8.779  -3.209  1.00 73.66 248 A 1 
ATOM 1966 C CD1 . PHE A 1 248 ? -5.249  -7.759  -4.062  1.00 67.78 248 A 1 
ATOM 1967 C CD2 . PHE A 1 248 ? -5.029  -8.685  -1.826  1.00 70.97 248 A 1 
ATOM 1968 C CE1 . PHE A 1 248 ? -5.929  -6.649  -3.539  1.00 65.78 248 A 1 
ATOM 1969 C CE2 . PHE A 1 248 ? -5.716  -7.574  -1.298  1.00 67.13 248 A 1 
ATOM 1970 C CZ  . PHE A 1 248 ? -6.160  -6.554  -2.154  1.00 71.78 248 A 1 
ATOM 1971 N N   . ARG A 1 249 ? -7.163  -11.362 -3.120  1.00 80.84 249 A 1 
ATOM 1972 C CA  . ARG A 1 249 ? -8.207  -11.858 -2.202  1.00 80.29 249 A 1 
ATOM 1973 C C   . ARG A 1 249 ? -9.026  -13.010 -2.798  1.00 81.37 249 A 1 
ATOM 1974 O O   . ARG A 1 249 ? -10.125 -13.282 -2.319  1.00 75.90 249 A 1 
ATOM 1975 C CB  . ARG A 1 249 ? -9.124  -10.709 -1.747  1.00 77.78 249 A 1 
ATOM 1976 C CG  . ARG A 1 249 ? -8.386  -9.624  -0.959  1.00 73.11 249 A 1 
ATOM 1977 C CD  . ARG A 1 249 ? -9.396  -8.582  -0.453  1.00 70.76 249 A 1 
ATOM 1978 N NE  . ARG A 1 249 ? -8.743  -7.605  0.437   1.00 64.28 249 A 1 
ATOM 1979 C CZ  . ARG A 1 249 ? -9.310  -6.529  0.966   1.00 58.12 249 A 1 
ATOM 1980 N NH1 . ARG A 1 249 ? -10.545 -6.196  0.699   1.00 52.14 249 A 1 
ATOM 1981 N NH2 . ARG A 1 249 ? -8.632  -5.771  1.782   1.00 51.57 249 A 1 
ATOM 1982 N N   . GLY A 1 250 ? -8.534  -13.644 -3.859  1.00 82.16 250 A 1 
ATOM 1983 C CA  . GLY A 1 250 ? -9.211  -14.761 -4.522  1.00 82.23 250 A 1 
ATOM 1984 C C   . GLY A 1 250 ? -10.296 -14.359 -5.527  1.00 85.88 250 A 1 
ATOM 1985 O O   . GLY A 1 250 ? -10.980 -15.239 -6.043  1.00 82.94 250 A 1 
ATOM 1986 N N   . ALA A 1 251 ? -10.464 -13.067 -5.836  1.00 83.47 251 A 1 
ATOM 1987 C CA  . ALA A 1 251 ? -11.358 -12.632 -6.906  1.00 84.79 251 A 1 
ATOM 1988 C C   . ALA A 1 251 ? -10.850 -13.132 -8.270  1.00 85.96 251 A 1 
ATOM 1989 O O   . ALA A 1 251 ? -9.658  -13.060 -8.568  1.00 82.57 251 A 1 
ATOM 1990 C CB  . ALA A 1 251 ? -11.506 -11.111 -6.885  1.00 83.42 251 A 1 
ATOM 1991 N N   . GLU A 1 252 ? -11.762 -13.612 -9.102  1.00 86.25 252 A 1 
ATOM 1992 C CA  . GLU A 1 252 ? -11.453 -14.187 -10.405 1.00 87.54 252 A 1 
ATOM 1993 C C   . GLU A 1 252 ? -12.218 -13.443 -11.503 1.00 89.60 252 A 1 
ATOM 1994 O O   . GLU A 1 252 ? -13.417 -13.657 -11.706 1.00 85.42 252 A 1 
ATOM 1995 C CB  . GLU A 1 252 ? -11.794 -15.687 -10.403 1.00 83.38 252 A 1 
ATOM 1996 C CG  . GLU A 1 252 ? -10.763 -16.552 -9.651  1.00 75.41 252 A 1 
ATOM 1997 C CD  . GLU A 1 252 ? -9.403  -16.643 -10.359 1.00 74.85 252 A 1 
ATOM 1998 O OE1 . GLU A 1 252 ? -8.405  -16.953 -9.672  1.00 66.98 252 A 1 
ATOM 1999 O OE2 . GLU A 1 252 ? -9.371  -16.460 -11.600 1.00 67.82 252 A 1 
ATOM 2000 N N   . VAL A 1 253 ? -11.512 -12.605 -12.263 1.00 87.64 253 A 1 
ATOM 2001 C CA  . VAL A 1 253 ? -12.110 -11.861 -13.394 1.00 88.71 253 A 1 
ATOM 2002 C C   . VAL A 1 253 ? -12.775 -12.798 -14.408 1.00 90.01 253 A 1 
ATOM 2003 O O   . VAL A 1 253 ? -13.792 -12.447 -14.998 1.00 87.80 253 A 1 
ATOM 2004 C CB  . VAL A 1 253 ? -11.065 -10.944 -14.064 1.00 86.96 253 A 1 
ATOM 2005 C CG1 . VAL A 1 253 ? -9.958  -11.710 -14.800 1.00 78.97 253 A 1 
ATOM 2006 C CG2 . VAL A 1 253 ? -11.720 -9.954  -15.031 1.00 78.83 253 A 1 
ATOM 2007 N N   . LYS A 1 254 ? -12.285 -14.042 -14.522 1.00 91.00 254 A 1 
ATOM 2008 C CA  . LYS A 1 254 ? -12.891 -15.081 -15.362 1.00 90.43 254 A 1 
ATOM 2009 C C   . LYS A 1 254 ? -14.354 -15.347 -15.015 1.00 91.75 254 A 1 
ATOM 2010 O O   . LYS A 1 254 ? -15.131 -15.670 -15.902 1.00 88.99 254 A 1 
ATOM 2011 C CB  . LYS A 1 254 ? -12.078 -16.380 -15.272 1.00 87.16 254 A 1 
ATOM 2012 C CG  . LYS A 1 254 ? -10.680 -16.210 -15.876 1.00 77.02 254 A 1 
ATOM 2013 C CD  . LYS A 1 254 ? -9.893  -17.524 -15.843 1.00 72.14 254 A 1 
ATOM 2014 C CE  . LYS A 1 254 ? -8.517  -17.271 -16.454 1.00 63.03 254 A 1 
ATOM 2015 N NZ  . LYS A 1 254 ? -7.655  -18.474 -16.420 1.00 53.62 254 A 1 
ATOM 2016 N N   . ASN A 1 255 ? -14.770 -15.161 -13.756 1.00 89.95 255 A 1 
ATOM 2017 C CA  . ASN A 1 255 ? -16.162 -15.370 -13.363 1.00 91.02 255 A 1 
ATOM 2018 C C   . ASN A 1 255 ? -17.121 -14.448 -14.126 1.00 92.10 255 A 1 
ATOM 2019 O O   . ASN A 1 255 ? -18.177 -14.915 -14.547 1.00 90.31 255 A 1 
ATOM 2020 C CB  . ASN A 1 255 ? -16.318 -15.175 -11.849 1.00 89.25 255 A 1 
ATOM 2021 C CG  . ASN A 1 255 ? -15.710 -16.291 -11.020 1.00 84.59 255 A 1 
ATOM 2022 O OD1 . ASN A 1 255 ? -15.538 -17.425 -11.449 1.00 76.95 255 A 1 
ATOM 2023 N ND2 . ASN A 1 255 ? -15.428 -16.012 -9.772  1.00 76.35 255 A 1 
ATOM 2024 N N   . ILE A 1 256 ? -16.760 -13.175 -14.321 1.00 92.81 256 A 1 
ATOM 2025 C CA  . ILE A 1 256 ? -17.594 -12.251 -15.102 1.00 93.77 256 A 1 
ATOM 2026 C C   . ILE A 1 256 ? -17.427 -12.480 -16.607 1.00 93.85 256 A 1 
ATOM 2027 O O   . ILE A 1 256 ? -18.423 -12.433 -17.332 1.00 92.46 256 A 1 
ATOM 2028 C CB  . ILE A 1 256 ? -17.389 -10.780 -14.666 1.00 93.43 256 A 1 
ATOM 2029 C CG1 . ILE A 1 256 ? -18.422 -9.871  -15.367 1.00 89.65 256 A 1 
ATOM 2030 C CG2 . ILE A 1 256 ? -15.961 -10.277 -14.884 1.00 88.30 256 A 1 
ATOM 2031 C CD1 . ILE A 1 256 ? -18.480 -8.445  -14.819 1.00 86.92 256 A 1 
ATOM 2032 N N   . LEU A 1 257 ? -16.215 -12.794 -17.072 1.00 92.85 257 A 1 
ATOM 2033 C CA  . LEU A 1 257 ? -15.939 -13.046 -18.492 1.00 91.43 257 A 1 
ATOM 2034 C C   . LEU A 1 257 ? -16.692 -14.280 -19.011 1.00 91.58 257 A 1 
ATOM 2035 O O   . LEU A 1 257 ? -17.286 -14.232 -20.083 1.00 90.59 257 A 1 
ATOM 2036 C CB  . LEU A 1 257 ? -14.423 -13.206 -18.716 1.00 91.01 257 A 1 
ATOM 2037 C CG  . LEU A 1 257 ? -13.553 -11.979 -18.372 1.00 88.28 257 A 1 
ATOM 2038 C CD1 . LEU A 1 257 ? -12.082 -12.292 -18.653 1.00 83.28 257 A 1 
ATOM 2039 C CD2 . LEU A 1 257 ? -13.935 -10.735 -19.168 1.00 84.43 257 A 1 
ATOM 2040 N N   . GLU A 1 258 ? -16.714 -15.354 -18.222 1.00 93.19 258 A 1 
ATOM 2041 C CA  . GLU A 1 258 ? -17.337 -16.635 -18.566 1.00 92.59 258 A 1 
ATOM 2042 C C   . GLU A 1 258 ? -18.804 -16.727 -18.105 1.00 93.31 258 A 1 
ATOM 2043 O O   . GLU A 1 258 ? -19.425 -17.788 -18.224 1.00 91.50 258 A 1 
ATOM 2044 C CB  . GLU A 1 258 ? -16.517 -17.789 -17.960 1.00 91.10 258 A 1 
ATOM 2045 C CG  . GLU A 1 258 ? -15.052 -17.877 -18.430 1.00 87.58 258 A 1 
ATOM 2046 C CD  . GLU A 1 258 ? -14.238 -18.909 -17.627 1.00 87.10 258 A 1 
ATOM 2047 O OE1 . GLU A 1 258 ? -13.004 -18.978 -17.815 1.00 79.52 258 A 1 
ATOM 2048 O OE2 . GLU A 1 258 ? -14.815 -19.597 -16.740 1.00 81.82 258 A 1 
ATOM 2049 N N   . PHE A 1 259 ? -19.392 -15.660 -17.534 1.00 94.29 259 A 1 
ATOM 2050 C CA  . PHE A 1 259 ? -20.770 -15.711 -17.032 1.00 94.47 259 A 1 
ATOM 2051 C C   . PHE A 1 259 ? -21.792 -16.153 -18.099 1.00 94.56 259 A 1 
ATOM 2052 O O   . PHE A 1 259 ? -22.614 -17.016 -17.782 1.00 93.80 259 A 1 
ATOM 2053 C CB  . PHE A 1 259 ? -21.161 -14.381 -16.367 1.00 94.49 259 A 1 
ATOM 2054 C CG  . PHE A 1 259 ? -22.555 -14.382 -15.771 1.00 94.93 259 A 1 
ATOM 2055 C CD1 . PHE A 1 259 ? -23.651 -13.923 -16.523 1.00 91.95 259 A 1 
ATOM 2056 C CD2 . PHE A 1 259 ? -22.764 -14.873 -14.470 1.00 92.60 259 A 1 
ATOM 2057 C CE1 . PHE A 1 259 ? -24.947 -13.951 -15.976 1.00 92.02 259 A 1 
ATOM 2058 C CE2 . PHE A 1 259 ? -24.058 -14.902 -13.921 1.00 91.76 259 A 1 
ATOM 2059 C CZ  . PHE A 1 259 ? -25.151 -14.442 -14.675 1.00 93.59 259 A 1 
ATOM 2060 N N   . PRO A 1 260 ? -21.741 -15.664 -19.354 1.00 95.22 260 A 1 
ATOM 2061 C CA  . PRO A 1 260 ? -22.651 -16.110 -20.412 1.00 94.46 260 A 1 
ATOM 2062 C C   . PRO A 1 260 ? -22.516 -17.597 -20.755 1.00 94.65 260 A 1 
ATOM 2063 O O   . PRO A 1 260 ? -23.518 -18.249 -21.044 1.00 93.24 260 A 1 
ATOM 2064 C CB  . PRO A 1 260 ? -22.332 -15.236 -21.629 1.00 93.14 260 A 1 
ATOM 2065 C CG  . PRO A 1 260 ? -21.665 -14.005 -21.030 1.00 91.21 260 A 1 
ATOM 2066 C CD  . PRO A 1 260 ? -20.894 -14.593 -19.866 1.00 94.07 260 A 1 
ATOM 2067 N N   . ASP A 1 261 ? -21.303 -18.148 -20.679 1.00 94.90 261 A 1 
ATOM 2068 C CA  . ASP A 1 261 ? -21.043 -19.566 -20.943 1.00 94.20 261 A 1 
ATOM 2069 C C   . ASP A 1 261 ? -21.526 -20.445 -19.782 1.00 93.49 261 A 1 
ATOM 2070 O O   . ASP A 1 261 ? -22.041 -21.545 -19.978 1.00 90.94 261 A 1 
ATOM 2071 C CB  . ASP A 1 261 ? -19.541 -19.780 -21.175 1.00 93.38 261 A 1 
ATOM 2072 C CG  . ASP A 1 261 ? -18.993 -19.016 -22.384 1.00 90.43 261 A 1 
ATOM 2073 O OD1 . ASP A 1 261 ? -19.753 -18.845 -23.365 1.00 84.74 261 A 1 
ATOM 2074 O OD2 . ASP A 1 261 ? -17.810 -18.625 -22.316 1.00 85.65 261 A 1 
ATOM 2075 N N   . ARG A 1 262 ? -21.395 -19.934 -18.549 1.00 93.98 262 A 1 
ATOM 2076 C CA  . ARG A 1 262 ? -21.814 -20.626 -17.324 1.00 92.71 262 A 1 
ATOM 2077 C C   . ARG A 1 262 ? -23.328 -20.598 -17.103 1.00 93.42 262 A 1 
ATOM 2078 O O   . ARG A 1 262 ? -23.859 -21.511 -16.474 1.00 91.35 262 A 1 
ATOM 2079 C CB  . ARG A 1 262 ? -21.075 -20.013 -16.133 1.00 91.59 262 A 1 
ATOM 2080 C CG  . ARG A 1 262 ? -19.570 -20.331 -16.158 1.00 88.20 262 A 1 
ATOM 2081 C CD  . ARG A 1 262 ? -18.877 -19.624 -14.995 1.00 83.20 262 A 1 
ATOM 2082 N NE  . ARG A 1 262 ? -17.427 -19.868 -14.968 1.00 79.20 262 A 1 
ATOM 2083 C CZ  . ARG A 1 262 ? -16.628 -19.771 -13.921 1.00 72.88 262 A 1 
ATOM 2084 N NH1 . ARG A 1 262 ? -17.065 -19.504 -12.724 1.00 67.58 262 A 1 
ATOM 2085 N NH2 . ARG A 1 262 ? -15.349 -19.935 -14.061 1.00 67.85 262 A 1 
ATOM 2086 N N   . PHE A 1 263 ? -24.022 -19.583 -17.624 1.00 94.03 263 A 1 
ATOM 2087 C CA  . PHE A 1 263 ? -25.478 -19.455 -17.617 1.00 94.08 263 A 1 
ATOM 2088 C C   . PHE A 1 263 ? -25.991 -19.283 -19.056 1.00 94.37 263 A 1 
ATOM 2089 O O   . PHE A 1 263 ? -26.207 -18.153 -19.507 1.00 92.73 263 A 1 
ATOM 2090 C CB  . PHE A 1 263 ? -25.900 -18.311 -16.685 1.00 93.88 263 A 1 
ATOM 2091 C CG  . PHE A 1 263 ? -25.562 -18.548 -15.227 1.00 94.07 263 A 1 
ATOM 2092 C CD1 . PHE A 1 263 ? -26.401 -19.341 -14.425 1.00 91.02 263 A 1 
ATOM 2093 C CD2 . PHE A 1 263 ? -24.395 -17.988 -14.675 1.00 91.83 263 A 1 
ATOM 2094 C CE1 . PHE A 1 263 ? -26.086 -19.563 -13.074 1.00 91.07 263 A 1 
ATOM 2095 C CE2 . PHE A 1 263 ? -24.076 -18.210 -13.323 1.00 91.40 263 A 1 
ATOM 2096 C CZ  . PHE A 1 263 ? -24.924 -18.995 -12.521 1.00 92.34 263 A 1 
ATOM 2097 N N   . PRO A 1 264 ? -26.185 -20.391 -19.798 1.00 93.78 264 A 1 
ATOM 2098 C CA  . PRO A 1 264 ? -26.571 -20.340 -21.202 1.00 93.00 264 A 1 
ATOM 2099 C C   . PRO A 1 264 ? -27.845 -19.530 -21.444 1.00 92.95 264 A 1 
ATOM 2100 O O   . PRO A 1 264 ? -28.837 -19.650 -20.720 1.00 89.99 264 A 1 
ATOM 2101 C CB  . PRO A 1 264 ? -26.729 -21.796 -21.646 1.00 91.14 264 A 1 
ATOM 2102 C CG  . PRO A 1 264 ? -25.770 -22.540 -20.721 1.00 88.44 264 A 1 
ATOM 2103 C CD  . PRO A 1 264 ? -25.895 -21.765 -19.415 1.00 91.94 264 A 1 
ATOM 2104 N N   . GLY A 1 265 ? -27.843 -18.726 -22.498 1.00 92.84 265 A 1 
ATOM 2105 C CA  . GLY A 1 265 ? -28.959 -17.844 -22.841 1.00 93.44 265 A 1 
ATOM 2106 C C   . GLY A 1 265 ? -28.969 -16.511 -22.089 1.00 94.90 265 A 1 
ATOM 2107 O O   . GLY A 1 265 ? -29.950 -15.778 -22.229 1.00 92.90 265 A 1 
ATOM 2108 N N   . THR A 1 266 ? -27.916 -16.185 -21.343 1.00 95.61 266 A 1 
ATOM 2109 C CA  . THR A 1 266 ? -27.719 -14.866 -20.723 1.00 96.28 266 A 1 
ATOM 2110 C C   . THR A 1 266 ? -27.734 -13.752 -21.770 1.00 96.52 266 A 1 
ATOM 2111 O O   . THR A 1 266 ? -26.979 -13.787 -22.743 1.00 95.46 266 A 1 
ATOM 2112 C CB  . THR A 1 266 ? -26.393 -14.812 -19.949 1.00 95.54 266 A 1 
ATOM 2113 O OG1 . THR A 1 266 ? -26.480 -15.630 -18.809 1.00 90.61 266 A 1 
ATOM 2114 C CG2 . THR A 1 266 ? -26.023 -13.421 -19.427 1.00 89.90 266 A 1 
ATOM 2115 N N   . ASP A 1 267 ? -28.533 -12.725 -21.517 1.00 96.54 267 A 1 
ATOM 2116 C CA  . ASP A 1 267 ? -28.480 -11.474 -22.263 1.00 96.87 267 A 1 
ATOM 2117 C C   . ASP A 1 267 ? -27.436 -10.530 -21.637 1.00 97.24 267 A 1 
ATOM 2118 O O   . ASP A 1 267 ? -27.267 -10.468 -20.417 1.00 96.59 267 A 1 
ATOM 2119 C CB  . ASP A 1 267 ? -29.881 -10.843 -22.335 1.00 96.33 267 A 1 
ATOM 2120 C CG  . ASP A 1 267 ? -30.881 -11.614 -23.220 1.00 94.86 267 A 1 
ATOM 2121 O OD1 . ASP A 1 267 ? -30.469 -12.212 -24.241 1.00 90.44 267 A 1 
ATOM 2122 O OD2 . ASP A 1 267 ? -32.095 -11.580 -22.917 1.00 90.34 267 A 1 
ATOM 2123 N N   . ILE A 1 268 ? -26.729 -9.778  -22.482 1.00 96.82 268 A 1 
ATOM 2124 C CA  . ILE A 1 268 ? -25.723 -8.804  -22.036 1.00 96.79 268 A 1 
ATOM 2125 C C   . ILE A 1 268 ? -26.201 -7.395  -22.384 1.00 96.98 268 A 1 
ATOM 2126 O O   . ILE A 1 268 ? -26.364 -7.056  -23.557 1.00 96.15 268 A 1 
ATOM 2127 C CB  . ILE A 1 268 ? -24.319 -9.086  -22.615 1.00 95.89 268 A 1 
ATOM 2128 C CG1 . ILE A 1 268 ? -23.877 -10.544 -22.347 1.00 93.84 268 A 1 
ATOM 2129 C CG2 . ILE A 1 268 ? -23.303 -8.087  -22.015 1.00 93.58 268 A 1 
ATOM 2130 C CD1 . ILE A 1 268 ? -22.503 -10.900 -22.942 1.00 89.16 268 A 1 
ATOM 2131 N N   . ILE A 1 269 ? -26.367 -6.554  -21.361 1.00 96.91 269 A 1 
ATOM 2132 C CA  . ILE A 1 269 ? -26.673 -5.133  -21.533 1.00 97.05 269 A 1 
ATOM 2133 C C   . ILE A 1 269 ? -25.464 -4.314  -21.088 1.00 97.05 269 A 1 
ATOM 2134 O O   . ILE A 1 269 ? -25.007 -4.425  -19.954 1.00 96.43 269 A 1 
ATOM 2135 C CB  . ILE A 1 269 ? -27.978 -4.743  -20.804 1.00 97.04 269 A 1 
ATOM 2136 C CG1 . ILE A 1 269 ? -29.174 -5.499  -21.437 1.00 95.62 269 A 1 
ATOM 2137 C CG2 . ILE A 1 269 ? -28.196 -3.219  -20.885 1.00 95.59 269 A 1 
ATOM 2138 C CD1 . ILE A 1 269 ? -30.502 -5.317  -20.700 1.00 93.29 269 A 1 
ATOM 2139 N N   . ARG A 1 270 ? -24.963 -3.478  -21.992 1.00 96.78 270 A 1 
ATOM 2140 C CA  . ARG A 1 270 ? -23.804 -2.610  -21.745 1.00 96.75 270 A 1 
ATOM 2141 C C   . ARG A 1 270 ? -24.258 -1.220  -21.320 1.00 96.84 270 A 1 
ATOM 2142 O O   . ARG A 1 270 ? -25.029 -0.580  -22.031 1.00 96.00 270 A 1 
ATOM 2143 C CB  . ARG A 1 270 ? -22.906 -2.560  -22.986 1.00 96.01 270 A 1 
ATOM 2144 C CG  . ARG A 1 270 ? -22.291 -3.931  -23.302 1.00 93.81 270 A 1 
ATOM 2145 C CD  . ARG A 1 270 ? -21.446 -3.887  -24.576 1.00 93.18 270 A 1 
ATOM 2146 N NE  . ARG A 1 270 ? -20.826 -5.192  -24.868 1.00 90.21 270 A 1 
ATOM 2147 C CZ  . ARG A 1 270 ? -21.421 -6.262  -25.381 1.00 89.03 270 A 1 
ATOM 2148 N NH1 . ARG A 1 270 ? -22.675 -6.259  -25.752 1.00 78.72 270 A 1 
ATOM 2149 N NH2 . ARG A 1 270 ? -20.750 -7.368  -25.524 1.00 82.67 270 A 1 
ATOM 2150 N N   . LEU A 1 271 ? -23.758 -0.750  -20.179 1.00 96.50 271 A 1 
ATOM 2151 C CA  . LEU A 1 271 ? -23.953 0.626   -19.724 1.00 96.47 271 A 1 
ATOM 2152 C C   . LEU A 1 271 ? -22.703 1.439   -20.069 1.00 96.12 271 A 1 
ATOM 2153 O O   . LEU A 1 271 ? -21.729 1.462   -19.310 1.00 94.61 271 A 1 
ATOM 2154 C CB  . LEU A 1 271 ? -24.291 0.681   -18.227 1.00 96.54 271 A 1 
ATOM 2155 C CG  . LEU A 1 271 ? -25.469 -0.196  -17.762 1.00 96.10 271 A 1 
ATOM 2156 C CD1 . LEU A 1 271 ? -25.741 0.086   -16.285 1.00 93.76 271 A 1 
ATOM 2157 C CD2 . LEU A 1 271 ? -26.757 0.055   -18.538 1.00 93.89 271 A 1 
ATOM 2158 N N   . GLU A 1 272 ? -22.738 2.085   -21.227 1.00 96.33 272 A 1 
ATOM 2159 C CA  . GLU A 1 272 ? -21.575 2.759   -21.813 1.00 95.97 272 A 1 
ATOM 2160 C C   . GLU A 1 272 ? -21.535 4.270   -21.531 1.00 96.01 272 A 1 
ATOM 2161 O O   . GLU A 1 272 ? -20.526 4.922   -21.785 1.00 93.94 272 A 1 
ATOM 2162 C CB  . GLU A 1 272 ? -21.520 2.486   -23.317 1.00 94.36 272 A 1 
ATOM 2163 C CG  . GLU A 1 272 ? -21.389 0.988   -23.645 1.00 92.23 272 A 1 
ATOM 2164 C CD  . GLU A 1 272 ? -21.036 0.733   -25.117 1.00 92.36 272 A 1 
ATOM 2165 O OE1 . GLU A 1 272 ? -20.281 -0.236  -25.359 1.00 85.27 272 A 1 
ATOM 2166 O OE2 . GLU A 1 272 ? -21.485 1.513   -25.993 1.00 85.76 272 A 1 
ATOM 2167 N N   . GLN A 1 273 ? -22.604 4.848   -20.982 1.00 96.39 273 A 1 
ATOM 2168 C CA  . GLN A 1 273 ? -22.652 6.275   -20.668 1.00 96.60 273 A 1 
ATOM 2169 C C   . GLN A 1 273 ? -22.041 6.556   -19.288 1.00 96.79 273 A 1 
ATOM 2170 O O   . GLN A 1 273 ? -22.567 6.133   -18.264 1.00 95.52 273 A 1 
ATOM 2171 C CB  . GLN A 1 273 ? -24.088 6.802   -20.769 1.00 95.89 273 A 1 
ATOM 2172 C CG  . GLN A 1 273 ? -24.676 6.684   -22.185 1.00 91.64 273 A 1 
ATOM 2173 C CD  . GLN A 1 273 ? -26.038 7.360   -22.324 1.00 88.51 273 A 1 
ATOM 2174 O OE1 . GLN A 1 273 ? -26.446 8.181   -21.518 1.00 78.83 273 A 1 
ATOM 2175 N NE2 . GLN A 1 273 ? -26.788 7.067   -23.361 1.00 75.28 273 A 1 
ATOM 2176 N N   . ASN A 1 274 ? -20.935 7.307   -19.260 1.00 95.21 274 A 1 
ATOM 2177 C CA  . ASN A 1 274 ? -20.291 7.751   -18.025 1.00 95.46 274 A 1 
ATOM 2178 C C   . ASN A 1 274 ? -20.789 9.154   -17.632 1.00 95.15 274 A 1 
ATOM 2179 O O   . ASN A 1 274 ? -20.647 10.110  -18.393 1.00 92.76 274 A 1 
ATOM 2180 C CB  . ASN A 1 274 ? -18.767 7.677   -18.194 1.00 94.43 274 A 1 
ATOM 2181 C CG  . ASN A 1 274 ? -17.999 8.194   -16.990 1.00 92.96 274 A 1 
ATOM 2182 O OD1 . ASN A 1 274 ? -18.062 9.363   -16.638 1.00 83.66 274 A 1 
ATOM 2183 N ND2 . ASN A 1 274 ? -17.247 7.362   -16.323 1.00 85.56 274 A 1 
ATOM 2184 N N   . TYR A 1 275 ? -21.323 9.277   -16.413 1.00 94.90 275 A 1 
ATOM 2185 C CA  . TYR A 1 275 ? -21.854 10.524  -15.849 1.00 94.86 275 A 1 
ATOM 2186 C C   . TYR A 1 275 ? -20.905 11.196  -14.849 1.00 95.16 275 A 1 
ATOM 2187 O O   . TYR A 1 275 ? -21.205 12.282  -14.346 1.00 92.55 275 A 1 
ATOM 2188 C CB  . TYR A 1 275 ? -23.207 10.235  -15.190 1.00 93.75 275 A 1 
ATOM 2189 C CG  . TYR A 1 275 ? -24.247 9.715   -16.160 1.00 93.10 275 A 1 
ATOM 2190 C CD1 . TYR A 1 275 ? -24.994 10.627  -16.923 1.00 89.55 275 A 1 
ATOM 2191 C CD2 . TYR A 1 275 ? -24.439 8.330   -16.325 1.00 90.51 275 A 1 
ATOM 2192 C CE1 . TYR A 1 275 ? -25.933 10.164  -17.855 1.00 88.69 275 A 1 
ATOM 2193 C CE2 . TYR A 1 275 ? -25.380 7.861   -17.260 1.00 87.78 275 A 1 
ATOM 2194 C CZ  . TYR A 1 275 ? -26.128 8.781   -18.026 1.00 90.55 275 A 1 
ATOM 2195 O OH  . TYR A 1 275 ? -27.028 8.350   -18.938 1.00 87.85 275 A 1 
ATOM 2196 N N   . ARG A 1 276 ? -19.779 10.550  -14.531 1.00 95.53 276 A 1 
ATOM 2197 C CA  . ARG A 1 276 ? -18.852 10.990  -13.485 1.00 96.15 276 A 1 
ATOM 2198 C C   . ARG A 1 276 ? -17.760 11.904  -14.033 1.00 96.59 276 A 1 
ATOM 2199 O O   . ARG A 1 276 ? -17.613 13.024  -13.559 1.00 95.17 276 A 1 
ATOM 2200 C CB  . ARG A 1 276 ? -18.279 9.749   -12.775 1.00 94.86 276 A 1 
ATOM 2201 C CG  . ARG A 1 276 ? -17.252 10.134  -11.695 1.00 91.36 276 A 1 
ATOM 2202 C CD  . ARG A 1 276 ? -16.608 8.895   -11.070 1.00 91.19 276 A 1 
ATOM 2203 N NE  . ARG A 1 276 ? -17.559 8.169   -10.222 1.00 87.01 276 A 1 
ATOM 2204 C CZ  . ARG A 1 276 ? -17.438 6.948   -9.768  1.00 87.68 276 A 1 
ATOM 2205 N NH1 . ARG A 1 276 ? -16.424 6.184   -10.081 1.00 74.80 276 A 1 
ATOM 2206 N NH2 . ARG A 1 276 ? -18.351 6.486   -8.970  1.00 77.69 276 A 1 
ATOM 2207 N N   . SER A 1 277 ? -16.990 11.400  -14.994 1.00 96.51 277 A 1 
ATOM 2208 C CA  . SER A 1 277 ? -15.739 12.013  -15.444 1.00 96.78 277 A 1 
ATOM 2209 C C   . SER A 1 277 ? -15.921 12.792  -16.748 1.00 96.81 277 A 1 
ATOM 2210 O O   . SER A 1 277 ? -16.712 12.397  -17.607 1.00 95.59 277 A 1 
ATOM 2211 C CB  . SER A 1 277 ? -14.652 10.948  -15.618 1.00 96.23 277 A 1 
ATOM 2212 O OG  . SER A 1 277 ? -14.525 10.157  -14.449 1.00 91.65 277 A 1 
ATOM 2213 N N   . PHE A 1 278 ? -15.147 13.867  -16.920 1.00 96.85 278 A 1 
ATOM 2214 C CA  . PHE A 1 278 ? -15.036 14.512  -18.227 1.00 96.89 278 A 1 
ATOM 2215 C C   . PHE A 1 278 ? -14.353 13.600  -19.259 1.00 96.85 278 A 1 
ATOM 2216 O O   . PHE A 1 278 ? -13.531 12.751  -18.916 1.00 96.14 278 A 1 
ATOM 2217 C CB  . PHE A 1 278 ? -14.301 15.847  -18.100 1.00 96.49 278 A 1 
ATOM 2218 C CG  . PHE A 1 278 ? -15.134 16.972  -17.517 1.00 96.22 278 A 1 
ATOM 2219 C CD1 . PHE A 1 278 ? -16.277 17.428  -18.202 1.00 92.95 278 A 1 
ATOM 2220 C CD2 . PHE A 1 278 ? -14.746 17.602  -16.325 1.00 92.77 278 A 1 
ATOM 2221 C CE1 . PHE A 1 278 ? -17.033 18.495  -17.686 1.00 91.60 278 A 1 
ATOM 2222 C CE2 . PHE A 1 278 ? -15.501 18.673  -15.811 1.00 91.64 278 A 1 
ATOM 2223 C CZ  . PHE A 1 278 ? -16.648 19.119  -16.490 1.00 92.90 278 A 1 
ATOM 2224 N N   . ALA A 1 279 ? -14.656 13.821  -20.544 1.00 96.60 279 A 1 
ATOM 2225 C CA  . ALA A 1 279 ? -14.150 13.000  -21.645 1.00 96.24 279 A 1 
ATOM 2226 C C   . ALA A 1 279 ? -12.617 12.826  -21.667 1.00 96.37 279 A 1 
ATOM 2227 O O   . ALA A 1 279 ? -12.178 11.689  -21.828 1.00 95.55 279 A 1 
ATOM 2228 C CB  . ALA A 1 279 ? -14.691 13.548  -22.974 1.00 94.88 279 A 1 
ATOM 2229 N N   . PRO A 1 280 ? -11.782 13.859  -21.447 1.00 96.74 280 A 1 
ATOM 2230 C CA  . PRO A 1 280 ? -10.328 13.683  -21.464 1.00 96.58 280 A 1 
ATOM 2231 C C   . PRO A 1 280 ? -9.807  12.708  -20.395 1.00 96.90 280 A 1 
ATOM 2232 O O   . PRO A 1 280 ? -8.879  11.957  -20.659 1.00 96.47 280 A 1 
ATOM 2233 C CB  . PRO A 1 280 ? -9.745  15.084  -21.269 1.00 95.89 280 A 1 
ATOM 2234 C CG  . PRO A 1 280 ? -10.849 16.015  -21.761 1.00 94.31 280 A 1 
ATOM 2235 C CD  . PRO A 1 280 ? -12.108 15.273  -21.326 1.00 96.06 280 A 1 
ATOM 2236 N N   . ILE A 1 281 ? -10.404 12.703  -19.202 1.00 96.95 281 A 1 
ATOM 2237 C CA  . ILE A 1 281 ? -10.042 11.790  -18.107 1.00 97.26 281 A 1 
ATOM 2238 C C   . ILE A 1 281 ? -10.407 10.356  -18.483 1.00 97.21 281 A 1 
ATOM 2239 O O   . ILE A 1 281 ? -9.601  9.443   -18.322 1.00 96.60 281 A 1 
ATOM 2240 C CB  . ILE A 1 281 ? -10.747 12.212  -16.795 1.00 97.20 281 A 1 
ATOM 2241 C CG1 . ILE A 1 281 ? -10.279 13.618  -16.351 1.00 96.23 281 A 1 
ATOM 2242 C CG2 . ILE A 1 281 ? -10.504 11.174  -15.679 1.00 96.38 281 A 1 
ATOM 2243 C CD1 . ILE A 1 281 ? -11.087 14.209  -15.191 1.00 93.65 281 A 1 
ATOM 2244 N N   . LEU A 1 282 ? -11.609 10.163  -19.002 1.00 97.02 282 A 1 
ATOM 2245 C CA  . LEU A 1 282 ? -12.104 8.852   -19.388 1.00 96.63 282 A 1 
ATOM 2246 C C   . LEU A 1 282 ? -11.279 8.253   -20.531 1.00 96.49 282 A 1 
ATOM 2247 O O   . LEU A 1 282 ? -10.877 7.100   -20.437 1.00 95.47 282 A 1 
ATOM 2248 C CB  . LEU A 1 282 ? -13.589 8.979   -19.748 1.00 95.43 282 A 1 
ATOM 2249 C CG  . LEU A 1 282 ? -14.276 7.629   -20.003 1.00 89.44 282 A 1 
ATOM 2250 C CD1 . LEU A 1 282 ? -14.266 6.748   -18.752 1.00 85.78 282 A 1 
ATOM 2251 C CD2 . LEU A 1 282 ? -15.724 7.898   -20.407 1.00 86.24 282 A 1 
ATOM 2252 N N   . ASN A 1 283 ? -10.972 9.046   -21.556 1.00 96.43 283 A 1 
ATOM 2253 C CA  . ASN A 1 283 ? -10.160 8.614   -22.696 1.00 95.85 283 A 1 
ATOM 2254 C C   . ASN A 1 283 ? -8.760  8.179   -22.256 1.00 96.10 283 A 1 
ATOM 2255 O O   . ASN A 1 283 ? -8.276  7.147   -22.706 1.00 95.52 283 A 1 
ATOM 2256 C CB  . ASN A 1 283 ? -10.060 9.755   -23.720 1.00 94.85 283 A 1 
ATOM 2257 C CG  . ASN A 1 283 ? -11.364 10.083  -24.424 1.00 90.65 283 A 1 
ATOM 2258 O OD1 . ASN A 1 283 ? -12.394 9.446   -24.282 1.00 82.55 283 A 1 
ATOM 2259 N ND2 . ASN A 1 283 ? -11.359 11.117  -25.229 1.00 81.54 283 A 1 
ATOM 2260 N N   . LEU A 1 284 ? -8.128  8.930   -21.350 1.00 96.37 284 A 1 
ATOM 2261 C CA  . LEU A 1 284 ? -6.830  8.564   -20.793 1.00 96.87 284 A 1 
ATOM 2262 C C   . LEU A 1 284 ? -6.896  7.226   -20.048 1.00 97.01 284 A 1 
ATOM 2263 O O   . LEU A 1 284 ? -6.090  6.337   -20.307 1.00 96.34 284 A 1 
ATOM 2264 C CB  . LEU A 1 284 ? -6.357  9.685   -19.857 1.00 96.69 284 A 1 
ATOM 2265 C CG  . LEU A 1 284 ? -4.981  9.395   -19.236 1.00 95.63 284 A 1 
ATOM 2266 C CD1 . LEU A 1 284 ? -3.867  9.515   -20.266 1.00 91.11 284 A 1 
ATOM 2267 C CD2 . LEU A 1 284 ? -4.710  10.386  -18.112 1.00 91.29 284 A 1 
ATOM 2268 N N   . ALA A 1 285 ? -7.861  7.065   -19.143 1.00 97.06 285 A 1 
ATOM 2269 C CA  . ALA A 1 285 ? -8.023  5.838   -18.371 1.00 96.92 285 A 1 
ATOM 2270 C C   . ALA A 1 285 ? -8.292  4.624   -19.275 1.00 96.63 285 A 1 
ATOM 2271 O O   . ALA A 1 285 ? -7.664  3.581   -19.099 1.00 95.94 285 A 1 
ATOM 2272 C CB  . ALA A 1 285 ? -9.151  6.059   -17.358 1.00 96.83 285 A 1 
ATOM 2273 N N   . SER A 1 286 ? -9.167  4.780   -20.269 1.00 96.66 286 A 1 
ATOM 2274 C CA  . SER A 1 286 ? -9.460  3.743   -21.260 1.00 96.16 286 A 1 
ATOM 2275 C C   . SER A 1 286 ? -8.226  3.373   -22.075 1.00 96.06 286 A 1 
ATOM 2276 O O   . SER A 1 286 ? -7.948  2.193   -22.203 1.00 95.34 286 A 1 
ATOM 2277 C CB  . SER A 1 286 ? -10.587 4.177   -22.199 1.00 95.22 286 A 1 
ATOM 2278 O OG  . SER A 1 286 ? -11.813 4.259   -21.487 1.00 87.29 286 A 1 
ATOM 2279 N N   . SER A 1 287 ? -7.428  4.340   -22.527 1.00 96.55 287 A 1 
ATOM 2280 C CA  . SER A 1 287 ? -6.243  4.063   -23.358 1.00 96.39 287 A 1 
ATOM 2281 C C   . SER A 1 287 ? -5.230  3.121   -22.697 1.00 96.44 287 A 1 
ATOM 2282 O O   . SER A 1 287 ? -4.572  2.358   -23.395 1.00 95.35 287 A 1 
ATOM 2283 C CB  . SER A 1 287 ? -5.556  5.362   -23.778 1.00 95.92 287 A 1 
ATOM 2284 O OG  . SER A 1 287 ? -4.925  6.042   -22.712 1.00 93.31 287 A 1 
ATOM 2285 N N   . VAL A 1 288 ? -5.136  3.112   -21.369 1.00 96.18 288 A 1 
ATOM 2286 C CA  . VAL A 1 288 ? -4.257  2.197   -20.623 1.00 96.43 288 A 1 
ATOM 2287 C C   . VAL A 1 288 ? -4.905  0.821   -20.467 1.00 96.18 288 A 1 
ATOM 2288 O O   . VAL A 1 288 ? -4.275  -0.191  -20.765 1.00 95.24 288 A 1 
ATOM 2289 C CB  . VAL A 1 288 ? -3.868  2.797   -19.260 1.00 96.47 288 A 1 
ATOM 2290 C CG1 . VAL A 1 288 ? -3.002  1.839   -18.431 1.00 94.31 288 A 1 
ATOM 2291 C CG2 . VAL A 1 288 ? -3.078  4.099   -19.449 1.00 93.83 288 A 1 
ATOM 2292 N N   . VAL A 1 289 ? -6.164  0.749   -20.027 1.00 96.11 289 A 1 
ATOM 2293 C CA  . VAL A 1 289 ? -6.831  -0.547  -19.792 1.00 95.68 289 A 1 
ATOM 2294 C C   . VAL A 1 289 ? -7.144  -1.301  -21.095 1.00 95.30 289 A 1 
ATOM 2295 O O   . VAL A 1 289 ? -7.282  -2.519  -21.069 1.00 93.86 289 A 1 
ATOM 2296 C CB  . VAL A 1 289 ? -8.069  -0.376  -18.892 1.00 94.64 289 A 1 
ATOM 2297 C CG1 . VAL A 1 289 ? -9.289  0.176   -19.627 1.00 88.17 289 A 1 
ATOM 2298 C CG2 . VAL A 1 289 ? -8.447  -1.698  -18.211 1.00 88.76 289 A 1 
ATOM 2299 N N   . ASP A 1 290 ? -7.191  -0.609  -22.226 1.00 95.56 290 A 1 
ATOM 2300 C CA  . ASP A 1 290 ? -7.375  -1.200  -23.557 1.00 95.08 290 A 1 
ATOM 2301 C C   . ASP A 1 290 ? -6.191  -2.081  -23.999 1.00 94.94 290 A 1 
ATOM 2302 O O   . ASP A 1 290 ? -6.326  -2.837  -24.957 1.00 93.53 290 A 1 
ATOM 2303 C CB  . ASP A 1 290 ? -7.668  -0.093  -24.593 1.00 94.27 290 A 1 
ATOM 2304 C CG  . ASP A 1 290 ? -9.073  0.531   -24.483 1.00 91.89 290 A 1 
ATOM 2305 O OD1 . ASP A 1 290 ? -9.981  -0.090  -23.873 1.00 87.22 290 A 1 
ATOM 2306 O OD2 . ASP A 1 290 ? -9.271  1.625   -25.059 1.00 87.23 290 A 1 
ATOM 2307 N N   . HIS A 1 291 ? -5.058  -2.043  -23.288 1.00 94.70 291 A 1 
ATOM 2308 C CA  . HIS A 1 291 ? -3.946  -2.981  -23.495 1.00 94.30 291 A 1 
ATOM 2309 C C   . HIS A 1 291 ? -4.183  -4.362  -22.857 1.00 93.99 291 A 1 
ATOM 2310 O O   . HIS A 1 291 ? -3.385  -5.270  -23.093 1.00 91.85 291 A 1 
ATOM 2311 C CB  . HIS A 1 291 ? -2.640  -2.369  -22.961 1.00 94.57 291 A 1 
ATOM 2312 C CG  . HIS A 1 291 ? -2.169  -1.178  -23.751 1.00 94.44 291 A 1 
ATOM 2313 N ND1 . HIS A 1 291 ? -2.700  0.086   -23.715 1.00 81.59 291 A 1 
ATOM 2314 C CD2 . HIS A 1 291 ? -1.138  -1.159  -24.657 1.00 83.68 291 A 1 
ATOM 2315 C CE1 . HIS A 1 291 ? -2.018  0.851   -24.588 1.00 86.43 291 A 1 
ATOM 2316 N NE2 . HIS A 1 291 ? -1.049  0.139   -25.175 1.00 88.98 291 A 1 
ATOM 2317 N N   . ASN A 1 292 ? -5.233  -4.531  -22.052 1.00 93.80 292 A 1 
ATOM 2318 C CA  . ASN A 1 292 ? -5.599  -5.829  -21.494 1.00 93.94 292 A 1 
ATOM 2319 C C   . ASN A 1 292 ? -6.308  -6.695  -22.545 1.00 93.39 292 A 1 
ATOM 2320 O O   . ASN A 1 292 ? -7.124  -6.208  -23.336 1.00 91.60 292 A 1 
ATOM 2321 C CB  . ASN A 1 292 ? -6.463  -5.654  -20.232 1.00 93.90 292 A 1 
ATOM 2322 C CG  . ASN A 1 292 ? -5.702  -5.154  -19.018 1.00 93.27 292 A 1 
ATOM 2323 O OD1 . ASN A 1 292 ? -4.502  -4.928  -19.023 1.00 88.04 292 A 1 
ATOM 2324 N ND2 . ASN A 1 292 ? -6.375  -5.000  -17.905 1.00 88.29 292 A 1 
ATOM 2325 N N   . GLU A 1 293 ? -6.042  -7.998  -22.501 1.00 92.42 293 A 1 
ATOM 2326 C CA  . GLU A 1 293 ? -6.657  -8.991  -23.380 1.00 91.73 293 A 1 
ATOM 2327 C C   . GLU A 1 293 ? -7.961  -9.565  -22.791 1.00 91.14 293 A 1 
ATOM 2328 O O   . GLU A 1 293 ? -8.261  -9.439  -21.604 1.00 82.55 293 A 1 
ATOM 2329 C CB  . GLU A 1 293 ? -5.640  -10.099 -23.725 1.00 88.86 293 A 1 
ATOM 2330 C CG  . GLU A 1 293 ? -4.405  -9.562  -24.486 1.00 80.98 293 A 1 
ATOM 2331 C CD  . GLU A 1 293 ? -3.481  -10.664 -25.039 1.00 75.97 293 A 1 
ATOM 2332 O OE1 . GLU A 1 293 ? -2.530  -10.304 -25.767 1.00 67.49 293 A 1 
ATOM 2333 O OE2 . GLU A 1 293 ? -3.757  -11.861 -24.807 1.00 66.31 293 A 1 
ATOM 2334 N N   . GLY A 1 294 ? -8.789  -10.195 -23.635 1.00 85.90 294 A 1 
ATOM 2335 C CA  . GLY A 1 294 ? -9.963  -10.961 -23.186 1.00 86.12 294 A 1 
ATOM 2336 C C   . GLY A 1 294 ? -11.115 -10.147 -22.579 1.00 88.07 294 A 1 
ATOM 2337 O O   . GLY A 1 294 ? -11.992 -10.720 -21.935 1.00 83.18 294 A 1 
ATOM 2338 N N   . ARG A 1 295 ? -11.165 -8.828  -22.790 1.00 86.58 295 A 1 
ATOM 2339 C CA  . ARG A 1 295 ? -12.227 -7.946  -22.266 1.00 87.29 295 A 1 
ATOM 2340 C C   . ARG A 1 295 ? -13.575 -8.207  -22.955 1.00 87.70 295 A 1 
ATOM 2341 O O   . ARG A 1 295 ? -13.625 -8.501  -24.151 1.00 83.27 295 A 1 
ATOM 2342 C CB  . ARG A 1 295 ? -11.803 -6.471  -22.412 1.00 85.08 295 A 1 
ATOM 2343 C CG  . ARG A 1 295 ? -10.544 -6.145  -21.586 1.00 80.28 295 A 1 
ATOM 2344 C CD  . ARG A 1 295 ? -10.009 -4.742  -21.884 1.00 80.61 295 A 1 
ATOM 2345 N NE  . ARG A 1 295 ? -10.931 -3.667  -21.472 1.00 77.36 295 A 1 
ATOM 2346 C CZ  . ARG A 1 295 ? -11.162 -2.546  -22.124 1.00 77.79 295 A 1 
ATOM 2347 N NH1 . ARG A 1 295 ? -10.625 -2.282  -23.280 1.00 67.92 295 A 1 
ATOM 2348 N NH2 . ARG A 1 295 ? -11.942 -1.649  -21.618 1.00 70.67 295 A 1 
ATOM 2349 N N   . LEU A 1 296 ? -14.692 -8.011  -22.241 1.00 86.87 296 A 1 
ATOM 2350 C CA  . LEU A 1 296 ? -16.059 -8.199  -22.776 1.00 84.96 296 A 1 
ATOM 2351 C C   . LEU A 1 296 ? -16.501 -7.129  -23.794 1.00 83.99 296 A 1 
ATOM 2352 O O   . LEU A 1 296 ? -17.624 -7.182  -24.314 1.00 77.88 296 A 1 
ATOM 2353 C CB  . LEU A 1 296 ? -17.050 -8.304  -21.604 1.00 84.05 296 A 1 
ATOM 2354 C CG  . LEU A 1 296 ? -16.953 -9.614  -20.801 1.00 82.82 296 A 1 
ATOM 2355 C CD1 . LEU A 1 296 ? -17.845 -9.525  -19.568 1.00 76.61 296 A 1 
ATOM 2356 C CD2 . LEU A 1 296 ? -17.406 -10.820 -21.624 1.00 77.91 296 A 1 
ATOM 2357 N N   . GLY A 1 297 ? -15.637 -6.171  -24.102 1.00 83.80 297 A 1 
ATOM 2358 C CA  . GLY A 1 297 ? -15.851 -5.174  -25.147 1.00 83.87 297 A 1 
ATOM 2359 C C   . GLY A 1 297 ? -16.976 -4.184  -24.837 1.00 86.28 297 A 1 
ATOM 2360 O O   . GLY A 1 297 ? -18.092 -4.313  -25.344 1.00 79.63 297 A 1 
ATOM 2361 N N   . LYS A 1 298 ? -16.668 -3.178  -24.030 1.00 89.70 298 A 1 
ATOM 2362 C CA  . LYS A 1 298 ? -17.501 -1.986  -23.806 1.00 89.06 298 A 1 
ATOM 2363 C C   . LYS A 1 298 ? -16.713 -0.721  -24.147 1.00 89.48 298 A 1 
ATOM 2364 O O   . LYS A 1 298 ? -15.515 -0.650  -23.891 1.00 86.06 298 A 1 
ATOM 2365 C CB  . LYS A 1 298 ? -18.049 -1.958  -22.366 1.00 85.93 298 A 1 
ATOM 2366 C CG  . LYS A 1 298 ? -16.965 -1.786  -21.290 1.00 82.62 298 A 1 
ATOM 2367 C CD  . LYS A 1 298 ? -17.571 -1.814  -19.877 1.00 82.72 298 A 1 
ATOM 2368 C CE  . LYS A 1 298 ? -16.484 -1.615  -18.811 1.00 79.96 298 A 1 
ATOM 2369 N NZ  . LYS A 1 298 ? -15.579 -2.786  -18.674 1.00 76.30 298 A 1 
ATOM 2370 N N   . THR A 1 299 ? -17.396 0.278   -24.704 1.00 92.14 299 A 1 
ATOM 2371 C CA  . THR A 1 299 ? -16.789 1.571   -25.050 1.00 92.36 299 A 1 
ATOM 2372 C C   . THR A 1 299 ? -17.466 2.675   -24.255 1.00 93.46 299 A 1 
ATOM 2373 O O   . THR A 1 299 ? -18.596 3.064   -24.551 1.00 90.94 299 A 1 
ATOM 2374 C CB  . THR A 1 299 ? -16.879 1.853   -26.552 1.00 89.59 299 A 1 
ATOM 2375 O OG1 . THR A 1 299 ? -16.292 0.802   -27.279 1.00 79.77 299 A 1 
ATOM 2376 C CG2 . THR A 1 299 ? -16.128 3.126   -26.939 1.00 78.30 299 A 1 
ATOM 2377 N N   . LEU A 1 300 ? -16.785 3.194   -23.242 1.00 93.06 300 A 1 
ATOM 2378 C CA  . LEU A 1 300 ? -17.352 4.248   -22.405 1.00 92.97 300 A 1 
ATOM 2379 C C   . LEU A 1 300 ? -17.412 5.592   -23.133 1.00 93.53 300 A 1 
ATOM 2380 O O   . LEU A 1 300 ? -16.440 6.048   -23.731 1.00 91.64 300 A 1 
ATOM 2381 C CB  . LEU A 1 300 ? -16.586 4.365   -21.083 1.00 91.30 300 A 1 
ATOM 2382 C CG  . LEU A 1 300 ? -16.830 3.200   -20.110 1.00 88.46 300 A 1 
ATOM 2383 C CD1 . LEU A 1 300 ? -15.971 3.409   -18.864 1.00 82.98 300 A 1 
ATOM 2384 C CD2 . LEU A 1 300 ? -18.288 3.116   -19.661 1.00 83.39 300 A 1 
ATOM 2385 N N   . ARG A 1 301 ? -18.563 6.260   -23.006 1.00 95.37 301 A 1 
ATOM 2386 C CA  . ARG A 1 301 ? -18.820 7.594   -23.559 1.00 95.64 301 A 1 
ATOM 2387 C C   . ARG A 1 301 ? -19.113 8.563   -22.421 1.00 96.28 301 A 1 
ATOM 2388 O O   . ARG A 1 301 ? -20.032 8.352   -21.635 1.00 94.97 301 A 1 
ATOM 2389 C CB  . ARG A 1 301 ? -19.982 7.529   -24.556 1.00 94.10 301 A 1 
ATOM 2390 C CG  . ARG A 1 301 ? -19.694 6.572   -25.722 1.00 87.37 301 A 1 
ATOM 2391 C CD  . ARG A 1 301 ? -20.899 6.485   -26.656 1.00 85.48 301 A 1 
ATOM 2392 N NE  . ARG A 1 301 ? -20.729 5.408   -27.645 1.00 75.36 301 A 1 
ATOM 2393 C CZ  . ARG A 1 301 ? -21.623 5.006   -28.527 1.00 67.05 301 A 1 
ATOM 2394 N NH1 . ARG A 1 301 ? -22.770 5.607   -28.671 1.00 58.76 301 A 1 
ATOM 2395 N NH2 . ARG A 1 301 ? -21.377 3.966   -29.271 1.00 56.76 301 A 1 
ATOM 2396 N N   . ALA A 1 302 ? -18.336 9.629   -22.334 1.00 95.59 302 A 1 
ATOM 2397 C CA  . ALA A 1 302 ? -18.561 10.657  -21.329 1.00 95.84 302 A 1 
ATOM 2398 C C   . ALA A 1 302 ? -19.800 11.497  -21.677 1.00 96.19 302 A 1 
ATOM 2399 O O   . ALA A 1 302 ? -19.868 12.095  -22.750 1.00 95.02 302 A 1 
ATOM 2400 C CB  . ALA A 1 302 ? -17.304 11.512  -21.191 1.00 94.80 302 A 1 
ATOM 2401 N N   . CYS A 1 303 ? -20.751 11.588  -20.749 1.00 95.76 303 A 1 
ATOM 2402 C CA  . CYS A 1 303 ? -21.886 12.513  -20.855 1.00 95.64 303 A 1 
ATOM 2403 C C   . CYS A 1 303 ? -21.492 13.949  -20.491 1.00 95.63 303 A 1 
ATOM 2404 O O   . CYS A 1 303 ? -22.137 14.903  -20.914 1.00 92.82 303 A 1 
ATOM 2405 C CB  . CYS A 1 303 ? -23.013 12.018  -19.942 1.00 94.66 303 A 1 
ATOM 2406 S SG  . CYS A 1 303 ? -23.580 10.399  -20.524 1.00 91.11 303 A 1 
ATOM 2407 N N   . ARG A 1 304 ? -20.418 14.106  -19.706 1.00 95.37 304 A 1 
ATOM 2408 C CA  . ARG A 1 304 ? -19.846 15.408  -19.357 1.00 95.15 304 A 1 
ATOM 2409 C C   . ARG A 1 304 ? -18.890 15.857  -20.467 1.00 95.18 304 A 1 
ATOM 2410 O O   . ARG A 1 304 ? -17.798 15.306  -20.617 1.00 93.14 304 A 1 
ATOM 2411 C CB  . ARG A 1 304 ? -19.154 15.341  -17.991 1.00 94.36 304 A 1 
ATOM 2412 C CG  . ARG A 1 304 ? -20.127 14.967  -16.854 1.00 91.69 304 A 1 
ATOM 2413 C CD  . ARG A 1 304 ? -19.414 14.978  -15.493 1.00 91.57 304 A 1 
ATOM 2414 N NE  . ARG A 1 304 ? -19.102 16.350  -15.060 1.00 87.96 304 A 1 
ATOM 2415 C CZ  . ARG A 1 304 ? -18.233 16.715  -14.129 1.00 89.18 304 A 1 
ATOM 2416 N NH1 . ARG A 1 304 ? -17.501 15.878  -13.471 1.00 78.80 304 A 1 
ATOM 2417 N NH2 . ARG A 1 304 ? -18.077 17.966  -13.838 1.00 79.81 304 A 1 
ATOM 2418 N N   . ILE A 1 305 ? -19.314 16.841  -21.239 1.00 93.64 305 A 1 
ATOM 2419 C CA  . ILE A 1 305 ? -18.555 17.397  -22.367 1.00 92.29 305 A 1 
ATOM 2420 C C   . ILE A 1 305 ? -17.640 18.521  -21.865 1.00 92.85 305 A 1 
ATOM 2421 O O   . ILE A 1 305 ? -18.012 19.277  -20.970 1.00 89.75 305 A 1 
ATOM 2422 C CB  . ILE A 1 305 ? -19.517 17.867  -23.490 1.00 89.18 305 A 1 
ATOM 2423 C CG1 . ILE A 1 305 ? -20.441 16.703  -23.936 1.00 82.42 305 A 1 
ATOM 2424 C CG2 . ILE A 1 305 ? -18.724 18.410  -24.696 1.00 79.12 305 A 1 
ATOM 2425 C CD1 . ILE A 1 305 ? -21.527 17.111  -24.943 1.00 72.03 305 A 1 
ATOM 2426 N N   . GLY A 1 306 ? -16.452 18.638  -22.474 1.00 91.25 306 A 1 
ATOM 2427 C CA  . GLY A 1 306 ? -15.440 19.622  -22.086 1.00 91.74 306 A 1 
ATOM 2428 C C   . GLY A 1 306 ? -14.490 19.086  -21.012 1.00 93.04 306 A 1 
ATOM 2429 O O   . GLY A 1 306 ? -14.110 17.916  -21.038 1.00 88.31 306 A 1 
ATOM 2430 N N   . GLY A 1 307 ? -14.100 19.935  -20.070 1.00 92.79 307 A 1 
ATOM 2431 C CA  . GLY A 1 307 ? -13.131 19.625  -19.019 1.00 93.35 307 A 1 
ATOM 2432 C C   . GLY A 1 307 ? -11.680 19.870  -19.442 1.00 94.11 307 A 1 
ATOM 2433 O O   . GLY A 1 307 ? -11.357 20.015  -20.621 1.00 91.40 307 A 1 
ATOM 2434 N N   . LYS A 1 308 ? -10.789 19.937  -18.456 1.00 95.52 308 A 1 
ATOM 2435 C CA  . LYS A 1 308 ? -9.350  20.110  -18.683 1.00 95.20 308 A 1 
ATOM 2436 C C   . LYS A 1 308 ? -8.719  18.776  -19.092 1.00 96.04 308 A 1 
ATOM 2437 O O   . LYS A 1 308 ? -9.125  17.722  -18.604 1.00 95.03 308 A 1 
ATOM 2438 C CB  . LYS A 1 308 ? -8.678  20.687  -17.428 1.00 93.36 308 A 1 
ATOM 2439 C CG  . LYS A 1 308 ? -9.167  22.101  -17.060 1.00 89.86 308 A 1 
ATOM 2440 C CD  . LYS A 1 308 ? -8.491  22.576  -15.767 1.00 85.43 308 A 1 
ATOM 2441 C CE  . LYS A 1 308 ? -9.045  23.924  -15.282 1.00 79.18 308 A 1 
ATOM 2442 N NZ  . LYS A 1 308 ? -8.612  24.202  -13.890 1.00 70.96 308 A 1 
ATOM 2443 N N   . LYS A 1 309 ? -7.692  18.823  -19.951 1.00 94.88 309 A 1 
ATOM 2444 C CA  . LYS A 1 309 ? -6.844  17.650  -20.188 1.00 95.82 309 A 1 
ATOM 2445 C C   . LYS A 1 309 ? -6.139  17.261  -18.882 1.00 96.61 309 A 1 
ATOM 2446 O O   . LYS A 1 309 ? -5.648  18.172  -18.198 1.00 95.33 309 A 1 
ATOM 2447 C CB  . LYS A 1 309 ? -5.809  17.913  -21.289 1.00 94.28 309 A 1 
ATOM 2448 C CG  . LYS A 1 309 ? -6.435  18.005  -22.686 1.00 91.49 309 A 1 
ATOM 2449 C CD  . LYS A 1 309 ? -5.329  18.058  -23.744 1.00 89.45 309 A 1 
ATOM 2450 C CE  . LYS A 1 309 ? -5.910  18.076  -25.159 1.00 83.33 309 A 1 
ATOM 2451 N NZ  . LYS A 1 309 ? -4.839  17.867  -26.167 1.00 77.32 309 A 1 
ATOM 2452 N N   . PRO A 1 310 ? -6.045  15.959  -18.546 1.00 96.73 310 A 1 
ATOM 2453 C CA  . PRO A 1 310 ? -5.182  15.475  -17.481 1.00 96.94 310 A 1 
ATOM 2454 C C   . PRO A 1 310 ? -3.761  16.029  -17.617 1.00 96.82 310 A 1 
ATOM 2455 O O   . PRO A 1 310 ? -3.208  16.077  -18.720 1.00 95.75 310 A 1 
ATOM 2456 C CB  . PRO A 1 310 ? -5.208  13.953  -17.591 1.00 96.56 310 A 1 
ATOM 2457 C CG  . PRO A 1 310 ? -6.594  13.686  -18.170 1.00 95.48 310 A 1 
ATOM 2458 C CD  . PRO A 1 310 ? -6.784  14.854  -19.130 1.00 96.58 310 A 1 
ATOM 2459 N N   . ALA A 1 311 ? -3.183  16.468  -16.504 1.00 96.73 311 A 1 
ATOM 2460 C CA  . ALA A 1 311 ? -1.821  16.983  -16.483 1.00 97.08 311 A 1 
ATOM 2461 C C   . ALA A 1 311 ? -0.856  15.880  -16.047 1.00 97.48 311 A 1 
ATOM 2462 O O   . ALA A 1 311 ? -1.006  15.345  -14.953 1.00 96.75 311 A 1 
ATOM 2463 C CB  . ALA A 1 311 ? -1.762  18.216  -15.573 1.00 96.34 311 A 1 
ATOM 2464 N N   . LEU A 1 312 ? 0.140   15.563  -16.887 1.00 96.66 312 A 1 
ATOM 2465 C CA  . LEU A 1 312 ? 1.266   14.704  -16.532 1.00 96.81 312 A 1 
ATOM 2466 C C   . LEU A 1 312 ? 2.444   15.585  -16.125 1.00 96.74 312 A 1 
ATOM 2467 O O   . LEU A 1 312 ? 2.963   16.337  -16.950 1.00 95.48 312 A 1 
ATOM 2468 C CB  . LEU A 1 312 ? 1.608   13.778  -17.706 1.00 96.59 312 A 1 
ATOM 2469 C CG  . LEU A 1 312 ? 2.896   12.962  -17.509 1.00 96.28 312 A 1 
ATOM 2470 C CD1 . LEU A 1 312 ? 2.866   12.098  -16.249 1.00 93.37 312 A 1 
ATOM 2471 C CD2 . LEU A 1 312 ? 3.095   12.043  -18.714 1.00 93.47 312 A 1 
ATOM 2472 N N   . VAL A 1 313 ? 2.856   15.478  -14.867 1.00 97.23 313 A 1 
ATOM 2473 C CA  . VAL A 1 313 ? 3.879   16.324  -14.259 1.00 97.34 313 A 1 
ATOM 2474 C C   . VAL A 1 313 ? 5.117   15.488  -13.964 1.00 97.40 313 A 1 
ATOM 2475 O O   . VAL A 1 313 ? 5.073   14.561  -13.156 1.00 96.80 313 A 1 
ATOM 2476 C CB  . VAL A 1 313 ? 3.343   17.029  -12.999 1.00 96.96 313 A 1 
ATOM 2477 C CG1 . VAL A 1 313 ? 4.306   18.135  -12.567 1.00 93.75 313 A 1 
ATOM 2478 C CG2 . VAL A 1 313 ? 1.972   17.669  -13.259 1.00 93.64 313 A 1 
ATOM 2479 N N   . PHE A 1 314 ? 6.226   15.810  -14.632 1.00 96.97 314 A 1 
ATOM 2480 C CA  . PHE A 1 314 ? 7.537   15.243  -14.336 1.00 96.68 314 A 1 
ATOM 2481 C C   . PHE A 1 314 ? 8.247   16.101  -13.296 1.00 96.57 314 A 1 
ATOM 2482 O O   . PHE A 1 314 ? 8.471   17.295  -13.513 1.00 95.33 314 A 1 
ATOM 2483 C CB  . PHE A 1 314 ? 8.365   15.092  -15.612 1.00 96.08 314 A 1 
ATOM 2484 C CG  . PHE A 1 314 ? 7.861   13.992  -16.519 1.00 96.18 314 A 1 
ATOM 2485 C CD1 . PHE A 1 314 ? 8.052   12.648  -16.158 1.00 94.68 314 A 1 
ATOM 2486 C CD2 . PHE A 1 314 ? 7.190   14.308  -17.714 1.00 94.82 314 A 1 
ATOM 2487 C CE1 . PHE A 1 314 ? 7.579   11.619  -16.990 1.00 94.38 314 A 1 
ATOM 2488 C CE2 . PHE A 1 314 ? 6.720   13.278  -18.547 1.00 94.41 314 A 1 
ATOM 2489 C CZ  . PHE A 1 314 ? 6.916   11.932  -18.185 1.00 94.74 314 A 1 
ATOM 2490 N N   . LEU A 1 315 ? 8.604   15.476  -12.174 1.00 96.56 315 A 1 
ATOM 2491 C CA  . LEU A 1 315 ? 9.166   16.131  -11.002 1.00 96.69 315 A 1 
ATOM 2492 C C   . LEU A 1 315 ? 10.569  15.586  -10.703 1.00 96.63 315 A 1 
ATOM 2493 O O   . LEU A 1 315 ? 10.858  14.426  -11.000 1.00 95.66 315 A 1 
ATOM 2494 C CB  . LEU A 1 315 ? 8.197   15.948  -9.823  1.00 96.64 315 A 1 
ATOM 2495 C CG  . LEU A 1 315 ? 6.841   16.650  -10.043 1.00 96.34 315 A 1 
ATOM 2496 C CD1 . LEU A 1 315 ? 5.794   16.089  -9.097  1.00 93.44 315 A 1 
ATOM 2497 C CD2 . LEU A 1 315 ? 6.942   18.160  -9.819  1.00 93.41 315 A 1 
ATOM 2498 N N   . PRO A 1 316 ? 11.457  16.407  -10.105 1.00 96.24 316 A 1 
ATOM 2499 C CA  . PRO A 1 316 ? 12.809  15.962  -9.777  1.00 95.74 316 A 1 
ATOM 2500 C C   . PRO A 1 316 ? 12.846  14.853  -8.718  1.00 95.55 316 A 1 
ATOM 2501 O O   . PRO A 1 316 ? 13.635  13.920  -8.838  1.00 94.47 316 A 1 
ATOM 2502 C CB  . PRO A 1 316 ? 13.549  17.217  -9.298  1.00 94.87 316 A 1 
ATOM 2503 C CG  . PRO A 1 316 ? 12.763  18.370  -9.918  1.00 93.01 316 A 1 
ATOM 2504 C CD  . PRO A 1 316 ? 11.335  17.840  -9.915  1.00 95.93 316 A 1 
ATOM 2505 N N   . SER A 1 317 ? 12.010  14.951  -7.673  1.00 95.50 317 A 1 
ATOM 2506 C CA  . SER A 1 317 ? 12.032  14.030  -6.531  1.00 95.67 317 A 1 
ATOM 2507 C C   . SER A 1 317 ? 10.657  13.868  -5.877  1.00 96.02 317 A 1 
ATOM 2508 O O   . SER A 1 317 ? 9.731   14.630  -6.143  1.00 95.60 317 A 1 
ATOM 2509 C CB  . SER A 1 317 ? 13.049  14.531  -5.495  1.00 94.48 317 A 1 
ATOM 2510 O OG  . SER A 1 317 ? 12.558  15.675  -4.823  1.00 92.24 317 A 1 
ATOM 2511 N N   . GLN A 1 318 ? 10.538  12.893  -4.960  1.00 95.62 318 A 1 
ATOM 2512 C CA  . GLN A 1 318 ? 9.332   12.694  -4.144  1.00 94.91 318 A 1 
ATOM 2513 C C   . GLN A 1 318 ? 9.000   13.881  -3.224  1.00 95.39 318 A 1 
ATOM 2514 O O   . GLN A 1 318 ? 7.844   14.060  -2.858  1.00 94.23 318 A 1 
ATOM 2515 C CB  . GLN A 1 318 ? 9.486   11.402  -3.321  1.00 91.62 318 A 1 
ATOM 2516 C CG  . GLN A 1 318 ? 10.568  11.484  -2.239  1.00 85.94 318 A 1 
ATOM 2517 C CD  . GLN A 1 318 ? 10.792  10.141  -1.553  1.00 87.73 318 A 1 
ATOM 2518 O OE1 . GLN A 1 318 ? 11.280  9.201   -2.153  1.00 80.45 318 A 1 
ATOM 2519 N NE2 . GLN A 1 318 ? 10.469  9.994   -0.292  1.00 77.81 318 A 1 
ATOM 2520 N N   . ASP A 1 319 ? 9.990   14.695  -2.842  1.00 94.40 319 A 1 
ATOM 2521 C CA  . ASP A 1 319 ? 9.765   15.886  -2.013  1.00 94.18 319 A 1 
ATOM 2522 C C   . ASP A 1 319 ? 9.095   16.990  -2.826  1.00 95.30 319 A 1 
ATOM 2523 O O   . ASP A 1 319 ? 8.121   17.603  -2.383  1.00 95.04 319 A 1 
ATOM 2524 C CB  . ASP A 1 319 ? 11.101  16.373  -1.418  1.00 92.69 319 A 1 
ATOM 2525 C CG  . ASP A 1 319 ? 11.737  15.298  -0.552  1.00 89.64 319 A 1 
ATOM 2526 O OD1 . ASP A 1 319 ? 10.999  14.635  0.208   1.00 84.31 319 A 1 
ATOM 2527 O OD2 . ASP A 1 319 ? 12.951  15.016  -0.687  1.00 82.88 319 A 1 
ATOM 2528 N N   . GLU A 1 320 ? 9.542   17.158  -4.068  1.00 95.75 320 A 1 
ATOM 2529 C CA  . GLU A 1 320 ? 8.890   18.050  -5.029  1.00 96.35 320 A 1 
ATOM 2530 C C   . GLU A 1 320 ? 7.498   17.539  -5.416  1.00 96.96 320 A 1 
ATOM 2531 O O   . GLU A 1 320 ? 6.592   18.335  -5.631  1.00 96.35 320 A 1 
ATOM 2532 C CB  . GLU A 1 320 ? 9.765   18.195  -6.281  1.00 96.00 320 A 1 
ATOM 2533 C CG  . GLU A 1 320 ? 11.102  18.906  -6.009  1.00 90.26 320 A 1 
ATOM 2534 C CD  . GLU A 1 320 ? 10.946  20.353  -5.525  1.00 85.91 320 A 1 
ATOM 2535 O OE1 . GLU A 1 320 ? 11.878  20.823  -4.836  1.00 74.09 320 A 1 
ATOM 2536 O OE2 . GLU A 1 320 ? 9.921   20.982  -5.872  1.00 73.17 320 A 1 
ATOM 2537 N N   . GLU A 1 321 ? 7.279   16.221  -5.446  1.00 96.51 321 A 1 
ATOM 2538 C CA  . GLU A 1 321 ? 5.950   15.625  -5.643  1.00 97.08 321 A 1 
ATOM 2539 C C   . GLU A 1 321 ? 4.987   16.014  -4.513  1.00 97.24 321 A 1 
ATOM 2540 O O   . GLU A 1 321 ? 3.867   16.467  -4.777  1.00 96.83 321 A 1 
ATOM 2541 C CB  . GLU A 1 321 ? 6.078   14.092  -5.765  1.00 96.79 321 A 1 
ATOM 2542 C CG  . GLU A 1 321 ? 4.750   13.391  -6.086  1.00 96.08 321 A 1 
ATOM 2543 C CD  . GLU A 1 321 ? 4.902   11.868  -6.252  1.00 96.84 321 A 1 
ATOM 2544 O OE1 . GLU A 1 321 ? 4.480   11.347  -7.307  1.00 93.06 321 A 1 
ATOM 2545 O OE2 . GLU A 1 321 ? 5.418   11.181  -5.336  1.00 94.22 321 A 1 
ATOM 2546 N N   . ALA A 1 322 ? 5.430   15.892  -3.259  1.00 97.42 322 A 1 
ATOM 2547 C CA  . ALA A 1 322 ? 4.627   16.280  -2.105  1.00 97.31 322 A 1 
ATOM 2548 C C   . ALA A 1 322 ? 4.348   17.793  -2.092  1.00 97.39 322 A 1 
ATOM 2549 O O   . ALA A 1 322 ? 3.194   18.209  -1.932  1.00 96.84 322 A 1 
ATOM 2550 C CB  . ALA A 1 322 ? 5.340   15.802  -0.836  1.00 96.76 322 A 1 
ATOM 2551 N N   . SER A 1 323 ? 5.377   18.609  -2.347  1.00 96.82 323 A 1 
ATOM 2552 C CA  . SER A 1 323 ? 5.262   20.069  -2.437  1.00 96.70 323 A 1 
ATOM 2553 C C   . SER A 1 323 ? 4.287   20.496  -3.538  1.00 96.43 323 A 1 
ATOM 2554 O O   . SER A 1 323 ? 3.375   21.284  -3.282  1.00 95.66 323 A 1 
ATOM 2555 C CB  . SER A 1 323 ? 6.645   20.681  -2.669  1.00 96.34 323 A 1 
ATOM 2556 O OG  . SER A 1 323 ? 6.585   22.094  -2.584  1.00 85.42 323 A 1 
ATOM 2557 N N   . PHE A 1 324 ? 4.402   19.916  -4.727  1.00 96.94 324 A 1 
ATOM 2558 C CA  . PHE A 1 324 ? 3.507   20.174  -5.854  1.00 96.88 324 A 1 
ATOM 2559 C C   . PHE A 1 324 ? 2.052   19.820  -5.529  1.00 97.19 324 A 1 
ATOM 2560 O O   . PHE A 1 324 ? 1.138   20.600  -5.813  1.00 96.84 324 A 1 
ATOM 2561 C CB  . PHE A 1 324 ? 4.005   19.376  -7.068  1.00 96.76 324 A 1 
ATOM 2562 C CG  . PHE A 1 324 ? 3.070   19.449  -8.259  1.00 96.61 324 A 1 
ATOM 2563 C CD1 . PHE A 1 324 ? 2.208   18.375  -8.550  1.00 93.90 324 A 1 
ATOM 2564 C CD2 . PHE A 1 324 ? 3.032   20.609  -9.047  1.00 94.74 324 A 1 
ATOM 2565 C CE1 . PHE A 1 324 ? 1.309   18.469  -9.628  1.00 94.18 324 A 1 
ATOM 2566 C CE2 . PHE A 1 324 ? 2.133   20.704  -10.122 1.00 93.73 324 A 1 
ATOM 2567 C CZ  . PHE A 1 324 ? 1.268   19.635  -10.413 1.00 94.88 324 A 1 
ATOM 2568 N N   . CYS A 1 325 ? 1.818   18.663  -4.901  1.00 97.27 325 A 1 
ATOM 2569 C CA  . CYS A 1 325 ? 0.472   18.258  -4.487  1.00 97.45 325 A 1 
ATOM 2570 C C   . CYS A 1 325 ? -0.144  19.263  -3.505  1.00 97.23 325 A 1 
ATOM 2571 O O   . CYS A 1 325 ? -1.292  19.678  -3.683  1.00 96.72 325 A 1 
ATOM 2572 C CB  . CYS A 1 325 ? 0.517   16.859  -3.858  1.00 97.61 325 A 1 
ATOM 2573 S SG  . CYS A 1 325 ? 0.911   15.602  -5.103  1.00 97.14 325 A 1 
ATOM 2574 N N   . ALA A 1 326 ? 0.627   19.672  -2.494  1.00 97.31 326 A 1 
ATOM 2575 C CA  . ALA A 1 326 ? 0.178   20.641  -1.503  1.00 96.96 326 A 1 
ATOM 2576 C C   . ALA A 1 326 ? -0.081  22.024  -2.124  1.00 96.39 326 A 1 
ATOM 2577 O O   . ALA A 1 326 ? -1.112  22.637  -1.846  1.00 95.39 326 A 1 
ATOM 2578 C CB  . ALA A 1 326 ? 1.218   20.684  -0.384  1.00 96.57 326 A 1 
ATOM 2579 N N   . GLU A 1 327 ? 0.792   22.482  -3.024  1.00 96.55 327 A 1 
ATOM 2580 C CA  . GLU A 1 327 ? 0.638   23.759  -3.729  1.00 95.63 327 A 1 
ATOM 2581 C C   . GLU A 1 327 ? -0.620  23.792  -4.606  1.00 95.03 327 A 1 
ATOM 2582 O O   . GLU A 1 327 ? -1.368  24.775  -4.588  1.00 93.34 327 A 1 
ATOM 2583 C CB  . GLU A 1 327 ? 1.892   24.017  -4.573  1.00 94.78 327 A 1 
ATOM 2584 C CG  . GLU A 1 327 ? 1.871   25.422  -5.196  1.00 82.95 327 A 1 
ATOM 2585 C CD  . GLU A 1 327 ? 3.094   25.707  -6.083  1.00 79.64 327 A 1 
ATOM 2586 O OE1 . GLU A 1 327 ? 2.972   26.664  -6.881  1.00 69.73 327 A 1 
ATOM 2587 O OE2 . GLU A 1 327 ? 4.104   24.987  -5.958  1.00 70.56 327 A 1 
ATOM 2588 N N   . LEU A 1 328 ? -0.912  22.708  -5.337  1.00 95.95 328 A 1 
ATOM 2589 C CA  . LEU A 1 328 ? -2.148  22.599  -6.123  1.00 95.20 328 A 1 
ATOM 2590 C C   . LEU A 1 328 ? -3.393  22.758  -5.248  1.00 95.05 328 A 1 
ATOM 2591 O O   . LEU A 1 328 ? -4.320  23.490  -5.608  1.00 93.30 328 A 1 
ATOM 2592 C CB  . LEU A 1 328 ? -2.204  21.236  -6.830  1.00 93.97 328 A 1 
ATOM 2593 C CG  . LEU A 1 328 ? -1.379  21.106  -8.117  1.00 88.29 328 A 1 
ATOM 2594 C CD1 . LEU A 1 328 ? -1.572  19.679  -8.636  1.00 85.28 328 A 1 
ATOM 2595 C CD2 . LEU A 1 328 ? -1.850  22.068  -9.211  1.00 84.99 328 A 1 
ATOM 2596 N N   . VAL A 1 329 ? -3.411  22.073  -4.101  1.00 96.01 329 A 1 
ATOM 2597 C CA  . VAL A 1 329 ? -4.511  22.157  -3.137  1.00 95.83 329 A 1 
ATOM 2598 C C   . VAL A 1 329 ? -4.638  23.581  -2.598  1.00 95.15 329 A 1 
ATOM 2599 O O   . VAL A 1 329 ? -5.715  24.170  -2.681  1.00 93.71 329 A 1 
ATOM 2600 C CB  . VAL A 1 329 ? -4.321  21.136  -2.001  1.00 95.73 329 A 1 
ATOM 2601 C CG1 . VAL A 1 329 ? -5.348  21.334  -0.881  1.00 93.65 329 A 1 
ATOM 2602 C CG2 . VAL A 1 329 ? -4.471  19.701  -2.515  1.00 93.18 329 A 1 
ATOM 2603 N N   . GLU A 1 330 ? -3.540  24.160  -2.104  1.00 94.82 330 A 1 
ATOM 2604 C CA  . GLU A 1 330 ? -3.499  25.504  -1.518  1.00 93.89 330 A 1 
ATOM 2605 C C   . GLU A 1 330 ? -3.974  26.573  -2.511  1.00 92.90 330 A 1 
ATOM 2606 O O   . GLU A 1 330 ? -4.881  27.356  -2.205  1.00 90.35 330 A 1 
ATOM 2607 C CB  . GLU A 1 330 ? -2.072  25.772  -1.029  1.00 92.09 330 A 1 
ATOM 2608 C CG  . GLU A 1 330 ? -1.943  27.109  -0.284  1.00 84.31 330 A 1 
ATOM 2609 C CD  . GLU A 1 330 ? -0.552  27.280  0.348   1.00 85.91 330 A 1 
ATOM 2610 O OE1 . GLU A 1 330 ? -0.500  27.828  1.469   1.00 76.80 330 A 1 
ATOM 2611 O OE2 . GLU A 1 330 ? 0.440   26.847  -0.277  1.00 78.60 330 A 1 
ATOM 2612 N N   . ARG A 1 331 ? -3.461  26.554  -3.734  1.00 93.92 331 A 1 
ATOM 2613 C CA  . ARG A 1 331 ? -3.853  27.496  -4.790  1.00 92.51 331 A 1 
ATOM 2614 C C   . ARG A 1 331 ? -5.342  27.408  -5.120  1.00 92.17 331 A 1 
ATOM 2615 O O   . ARG A 1 331 ? -5.994  28.429  -5.330  1.00 88.74 331 A 1 
ATOM 2616 C CB  . ARG A 1 331 ? -2.976  27.245  -6.026  1.00 91.42 331 A 1 
ATOM 2617 C CG  . ARG A 1 331 ? -3.220  28.283  -7.129  1.00 83.48 331 A 1 
ATOM 2618 C CD  . ARG A 1 331 ? -2.279  28.040  -8.308  1.00 79.93 331 A 1 
ATOM 2619 N NE  . ARG A 1 331 ? -2.493  29.035  -9.385  1.00 70.92 331 A 1 
ATOM 2620 C CZ  . ARG A 1 331 ? -1.799  29.126  -10.509 1.00 64.48 331 A 1 
ATOM 2621 N NH1 . ARG A 1 331 ? -0.855  28.283  -10.801 1.00 58.69 331 A 1 
ATOM 2622 N NH2 . ARG A 1 331 ? -2.035  30.074  -11.367 1.00 55.18 331 A 1 
ATOM 2623 N N   . SER A 1 332 ? -5.897  26.197  -5.142  1.00 92.28 332 A 1 
ATOM 2624 C CA  . SER A 1 332 ? -7.319  25.992  -5.441  1.00 91.08 332 A 1 
ATOM 2625 C C   . SER A 1 332 ? -8.254  26.455  -4.314  1.00 90.41 332 A 1 
ATOM 2626 O O   . SER A 1 332 ? -9.394  26.842  -4.570  1.00 86.92 332 A 1 
ATOM 2627 C CB  . SER A 1 332 ? -7.568  24.522  -5.775  1.00 90.34 332 A 1 
ATOM 2628 O OG  . SER A 1 332 ? -7.601  23.712  -4.617  1.00 83.33 332 A 1 
ATOM 2629 N N   . THR A 1 333 ? -7.774  26.436  -3.071  1.00 89.87 333 A 1 
ATOM 2630 C CA  . THR A 1 333 ? -8.535  26.837  -1.876  1.00 88.43 333 A 1 
ATOM 2631 C C   . THR A 1 333 ? -8.318  28.301  -1.491  1.00 86.60 333 A 1 
ATOM 2632 O O   . THR A 1 333 ? -9.114  28.848  -0.725  1.00 79.82 333 A 1 
ATOM 2633 C CB  . THR A 1 333 ? -8.223  25.918  -0.691  1.00 87.15 333 A 1 
ATOM 2634 O OG1 . THR A 1 333 ? -6.849  25.940  -0.406  1.00 80.64 333 A 1 
ATOM 2635 C CG2 . THR A 1 333 ? -8.629  24.467  -0.950  1.00 77.50 333 A 1 
ATOM 2636 N N   . GLY A 1 334 ? -7.298  28.961  -2.042  1.00 86.79 334 A 1 
ATOM 2637 C CA  . GLY A 1 334 ? -7.003  30.384  -1.832  1.00 85.14 334 A 1 
ATOM 2638 C C   . GLY A 1 334 ? -7.768  31.354  -2.745  1.00 83.58 334 A 1 
ATOM 2639 O O   . GLY A 1 334 ? -7.709  32.560  -2.537  1.00 73.56 334 A 1 
ATOM 2640 N N   . GLY A 1 335 ? -8.497  30.853  -3.745  1.00 77.76 335 A 1 
ATOM 2641 C CA  . GLY A 1 335 ? -9.192  31.669  -4.749  1.00 76.86 335 A 1 
ATOM 2642 C C   . GLY A 1 335 ? -10.407 32.466  -4.236  1.00 77.93 335 A 1 
ATOM 2643 O O   . GLY A 1 335 ? -10.842 32.348  -3.085  1.00 71.44 335 A 1 
ATOM 2644 N N   . LYS A 1 336 ? -10.999 33.284  -5.117  1.00 78.11 336 A 1 
ATOM 2645 C CA  . LYS A 1 336 ? -12.241 34.033  -4.847  1.00 78.50 336 A 1 
ATOM 2646 C C   . LYS A 1 336 ? -13.369 33.081  -4.432  1.00 78.81 336 A 1 
ATOM 2647 O O   . LYS A 1 336 ? -13.491 31.985  -4.967  1.00 74.25 336 A 1 
ATOM 2648 C CB  . LYS A 1 336 ? -12.669 34.863  -6.074  1.00 74.87 336 A 1 
ATOM 2649 C CG  . LYS A 1 336 ? -11.718 36.024  -6.393  1.00 69.66 336 A 1 
ATOM 2650 C CD  . LYS A 1 336 ? -12.196 36.803  -7.632  1.00 64.68 336 A 1 
ATOM 2651 C CE  . LYS A 1 336 ? -11.217 37.935  -7.966  1.00 59.47 336 A 1 
ATOM 2652 N NZ  . LYS A 1 336 ? -11.576 38.620  -9.240  1.00 49.08 336 A 1 
ATOM 2653 N N   . LYS A 1 337 ? -14.259 33.520  -3.530  1.00 77.71 337 A 1 
ATOM 2654 C CA  . LYS A 1 337 ? -15.310 32.694  -2.893  1.00 77.93 337 A 1 
ATOM 2655 C C   . LYS A 1 337 ? -16.167 31.858  -3.868  1.00 78.78 337 A 1 
ATOM 2656 O O   . LYS A 1 337 ? -16.658 30.810  -3.471  1.00 73.62 337 A 1 
ATOM 2657 C CB  . LYS A 1 337 ? -16.185 33.617  -2.018  1.00 72.86 337 A 1 
ATOM 2658 C CG  . LYS A 1 337 ? -17.034 32.881  -0.975  1.00 65.33 337 A 1 
ATOM 2659 C CD  . LYS A 1 337 ? -17.799 33.879  -0.086  1.00 59.27 337 A 1 
ATOM 2660 C CE  . LYS A 1 337 ? -18.595 33.149  1.000   1.00 52.64 337 A 1 
ATOM 2661 N NZ  . LYS A 1 337 ? -19.347 34.094  1.868   1.00 43.62 337 A 1 
ATOM 2662 N N   . ALA A 1 338 ? -16.343 32.303  -5.112  1.00 71.91 338 A 1 
ATOM 2663 C CA  . ALA A 1 338 ? -17.118 31.609  -6.144  1.00 72.40 338 A 1 
ATOM 2664 C C   . ALA A 1 338 ? -16.338 30.490  -6.869  1.00 74.60 338 A 1 
ATOM 2665 O O   . ALA A 1 338 ? -16.955 29.575  -7.403  1.00 69.68 338 A 1 
ATOM 2666 C CB  . ALA A 1 338 ? -17.622 32.664  -7.136  1.00 68.85 338 A 1 
ATOM 2667 N N   . GLU A 1 339 ? -14.999 30.541  -6.884  1.00 76.35 339 A 1 
ATOM 2668 C CA  . GLU A 1 339 ? -14.108 29.591  -7.574  1.00 78.23 339 A 1 
ATOM 2669 C C   . GLU A 1 339 ? -13.324 28.704  -6.597  1.00 80.45 339 A 1 
ATOM 2670 O O   . GLU A 1 339 ? -12.623 27.776  -7.004  1.00 76.05 339 A 1 
ATOM 2671 C CB  . GLU A 1 339 ? -13.138 30.376  -8.466  1.00 73.43 339 A 1 
ATOM 2672 C CG  . GLU A 1 339 ? -13.856 31.089  -9.622  1.00 64.29 339 A 1 
ATOM 2673 C CD  . GLU A 1 339 ? -12.917 31.959  -10.472 1.00 59.36 339 A 1 
ATOM 2674 O OE1 . GLU A 1 339 ? -13.416 32.462  -11.504 1.00 53.52 339 A 1 
ATOM 2675 O OE2 . GLU A 1 339 ? -11.759 32.170  -10.056 1.00 53.87 339 A 1 
ATOM 2676 N N   . ARG A 1 340 ? -13.446 28.981  -5.301  1.00 84.21 340 A 1 
ATOM 2677 C CA  . ARG A 1 340 ? -12.734 28.299  -4.222  1.00 86.27 340 A 1 
ATOM 2678 C C   . ARG A 1 340 ? -13.161 26.834  -4.120  1.00 88.12 340 A 1 
ATOM 2679 O O   . ARG A 1 340 ? -14.318 26.540  -3.810  1.00 83.17 340 A 1 
ATOM 2680 C CB  . ARG A 1 340 ? -12.955 29.081  -2.920  1.00 80.90 340 A 1 
ATOM 2681 C CG  . ARG A 1 340 ? -12.106 28.524  -1.784  1.00 71.99 340 A 1 
ATOM 2682 C CD  . ARG A 1 340 ? -12.178 29.412  -0.546  1.00 71.02 340 A 1 
ATOM 2683 N NE  . ARG A 1 340 ? -11.308 28.858  0.504   1.00 62.82 340 A 1 
ATOM 2684 C CZ  . ARG A 1 340 ? -11.086 29.347  1.708   1.00 57.51 340 A 1 
ATOM 2685 N NH1 . ARG A 1 340 ? -11.672 30.426  2.136   1.00 55.34 340 A 1 
ATOM 2686 N NH2 . ARG A 1 340 ? -10.256 28.738  2.501   1.00 49.56 340 A 1 
ATOM 2687 N N   . ALA A 1 341 ? -12.201 25.926  -4.322  1.00 86.76 341 A 1 
ATOM 2688 C CA  . ALA A 1 341 ? -12.395 24.506  -4.044  1.00 88.30 341 A 1 
ATOM 2689 C C   . ALA A 1 341 ? -12.478 24.247  -2.533  1.00 90.30 341 A 1 
ATOM 2690 O O   . ALA A 1 341 ? -11.909 24.991  -1.729  1.00 87.29 341 A 1 
ATOM 2691 C CB  . ALA A 1 341 ? -11.249 23.718  -4.678  1.00 85.06 341 A 1 
ATOM 2692 N N   . ARG A 1 342 ? -13.141 23.157  -2.149  1.00 92.75 342 A 1 
ATOM 2693 C CA  . ARG A 1 342 ? -13.044 22.606  -0.799  1.00 93.61 342 A 1 
ATOM 2694 C C   . ARG A 1 342 ? -11.844 21.664  -0.717  1.00 94.75 342 A 1 
ATOM 2695 O O   . ARG A 1 342 ? -11.482 21.049  -1.718  1.00 93.85 342 A 1 
ATOM 2696 C CB  . ARG A 1 342 ? -14.339 21.881  -0.423  1.00 92.04 342 A 1 
ATOM 2697 C CG  . ARG A 1 342 ? -15.544 22.823  -0.436  1.00 86.61 342 A 1 
ATOM 2698 C CD  . ARG A 1 342 ? -16.801 22.054  -0.038  1.00 81.76 342 A 1 
ATOM 2699 N NE  . ARG A 1 342 ? -17.978 22.941  -0.016  1.00 71.78 342 A 1 
ATOM 2700 C CZ  . ARG A 1 342 ? -19.190 22.602  0.382   1.00 63.31 342 A 1 
ATOM 2701 N NH1 . ARG A 1 342 ? -19.464 21.390  0.781   1.00 57.50 342 A 1 
ATOM 2702 N NH2 . ARG A 1 342 ? -20.152 23.481  0.387   1.00 55.20 342 A 1 
ATOM 2703 N N   . TYR A 1 343 ? -11.267 21.498  0.467   1.00 94.57 343 A 1 
ATOM 2704 C CA  . TYR A 1 343 ? -10.237 20.478  0.682   1.00 95.22 343 A 1 
ATOM 2705 C C   . TYR A 1 343 ? -10.773 19.073  0.388   1.00 95.81 343 A 1 
ATOM 2706 O O   . TYR A 1 343 ? -10.097 18.273  -0.253  1.00 95.46 343 A 1 
ATOM 2707 C CB  . TYR A 1 343 ? -9.699  20.570  2.110   1.00 94.71 343 A 1 
ATOM 2708 C CG  . TYR A 1 343 ? -8.908  21.827  2.416   1.00 94.00 343 A 1 
ATOM 2709 C CD1 . TYR A 1 343 ? -7.683  22.048  1.769   1.00 91.31 343 A 1 
ATOM 2710 C CD2 . TYR A 1 343 ? -9.374  22.752  3.370   1.00 91.29 343 A 1 
ATOM 2711 C CE1 . TYR A 1 343 ? -6.922  23.192  2.069   1.00 90.60 343 A 1 
ATOM 2712 C CE2 . TYR A 1 343 ? -8.615  23.896  3.675   1.00 90.30 343 A 1 
ATOM 2713 C CZ  . TYR A 1 343 ? -7.386  24.118  3.025   1.00 91.04 343 A 1 
ATOM 2714 O OH  . TYR A 1 343 ? -6.643  25.216  3.320   1.00 89.03 343 A 1 
ATOM 2715 N N   . SER A 1 344 ? -12.021 18.799  0.754   1.00 93.63 344 A 1 
ATOM 2716 C CA  . SER A 1 344 ? -12.708 17.532  0.482   1.00 93.65 344 A 1 
ATOM 2717 C C   . SER A 1 344 ? -12.942 17.230  -1.005  1.00 94.46 344 A 1 
ATOM 2718 O O   . SER A 1 344 ? -13.254 16.084  -1.339  1.00 94.14 344 A 1 
ATOM 2719 C CB  . SER A 1 344 ? -14.043 17.499  1.227   1.00 92.19 344 A 1 
ATOM 2720 O OG  . SER A 1 344 ? -14.834 18.633  0.930   1.00 86.81 344 A 1 
ATOM 2721 N N   . ASP A 1 345 ? -12.770 18.200  -1.896  1.00 95.62 345 A 1 
ATOM 2722 C CA  . ASP A 1 345 ? -12.809 17.972  -3.341  1.00 96.09 345 A 1 
ATOM 2723 C C   . ASP A 1 345 ? -11.553 17.239  -3.840  1.00 96.92 345 A 1 
ATOM 2724 O O   . ASP A 1 345 ? -11.573 16.693  -4.950  1.00 96.62 345 A 1 
ATOM 2725 C CB  . ASP A 1 345 ? -12.969 19.303  -4.099  1.00 95.21 345 A 1 
ATOM 2726 C CG  . ASP A 1 345 ? -14.319 20.020  -3.922  1.00 93.90 345 A 1 
ATOM 2727 O OD1 . ASP A 1 345 ? -15.352 19.343  -3.708  1.00 90.71 345 A 1 
ATOM 2728 O OD2 . ASP A 1 345 ? -14.358 21.256  -4.142  1.00 90.10 345 A 1 
ATOM 2729 N N   . TRP A 1 346 ? -10.466 17.226  -3.042  1.00 96.88 346 A 1 
ATOM 2730 C CA  . TRP A 1 346 ? -9.164  16.682  -3.402  1.00 97.24 346 A 1 
ATOM 2731 C C   . TRP A 1 346 ? -8.901  15.303  -2.806  1.00 97.29 346 A 1 
ATOM 2732 O O   . TRP A 1 346 ? -9.119  15.055  -1.616  1.00 96.49 346 A 1 
ATOM 2733 C CB  . TRP A 1 346 ? -8.066  17.659  -2.987  1.00 97.15 346 A 1 
ATOM 2734 C CG  . TRP A 1 346 ? -7.966  18.883  -3.836  1.00 97.09 346 A 1 
ATOM 2735 C CD1 . TRP A 1 346 ? -8.537  20.080  -3.578  1.00 95.83 346 A 1 
ATOM 2736 C CD2 . TRP A 1 346 ? -7.230  19.045  -5.080  1.00 96.64 346 A 1 
ATOM 2737 N NE1 . TRP A 1 346 ? -8.196  20.975  -4.571  1.00 95.58 346 A 1 
ATOM 2738 C CE2 . TRP A 1 346 ? -7.381  20.392  -5.518  1.00 96.14 346 A 1 
ATOM 2739 C CE3 . TRP A 1 346 ? -6.436  18.193  -5.872  1.00 96.12 346 A 1 
ATOM 2740 C CZ2 . TRP A 1 346 ? -6.762  20.874  -6.685  1.00 95.39 346 A 1 
ATOM 2741 C CZ3 . TRP A 1 346 ? -5.815  18.666  -7.047  1.00 95.06 346 A 1 
ATOM 2742 C CH2 . TRP A 1 346 ? -5.974  20.002  -7.451  1.00 94.47 346 A 1 
ATOM 2743 N N   . ALA A 1 347 ? -8.330  14.421  -3.631  1.00 97.37 347 A 1 
ATOM 2744 C CA  . ALA A 1 347 ? -7.738  13.167  -3.187  1.00 97.73 347 A 1 
ATOM 2745 C C   . ALA A 1 347 ? -6.345  12.965  -3.793  1.00 98.00 347 A 1 
ATOM 2746 O O   . ALA A 1 347 ? -6.152  13.134  -4.999  1.00 97.65 347 A 1 
ATOM 2747 C CB  . ALA A 1 347 ? -8.678  12.013  -3.521  1.00 97.30 347 A 1 
ATOM 2748 N N   . ILE A 1 348 ? -5.389  12.558  -2.953  1.00 97.98 348 A 1 
ATOM 2749 C CA  . ILE A 1 348 ? -4.043  12.145  -3.353  1.00 98.05 348 A 1 
ATOM 2750 C C   . ILE A 1 348 ? -3.986  10.622  -3.243  1.00 97.79 348 A 1 
ATOM 2751 O O   . ILE A 1 348 ? -4.176  10.056  -2.161  1.00 97.01 348 A 1 
ATOM 2752 C CB  . ILE A 1 348 ? -2.955  12.851  -2.514  1.00 98.00 348 A 1 
ATOM 2753 C CG1 . ILE A 1 348 ? -3.083  14.389  -2.606  1.00 97.19 348 A 1 
ATOM 2754 C CG2 . ILE A 1 348 ? -1.564  12.388  -2.983  1.00 97.39 348 A 1 
ATOM 2755 C CD1 . ILE A 1 348 ? -2.137  15.164  -1.679  1.00 94.58 348 A 1 
ATOM 2756 N N   . LEU A 1 349 ? -3.763  9.963   -4.371  1.00 97.85 349 A 1 
ATOM 2757 C CA  . LEU A 1 349 ? -3.782  8.512   -4.508  1.00 97.80 349 A 1 
ATOM 2758 C C   . LEU A 1 349 ? -2.359  7.992   -4.664  1.00 97.49 349 A 1 
ATOM 2759 O O   . LEU A 1 349 ? -1.594  8.483   -5.493  1.00 96.61 349 A 1 
ATOM 2760 C CB  . LEU A 1 349 ? -4.642  8.086   -5.710  1.00 97.63 349 A 1 
ATOM 2761 C CG  . LEU A 1 349 ? -6.164  8.078   -5.486  1.00 96.65 349 A 1 
ATOM 2762 C CD1 . LEU A 1 349 ? -6.755  9.419   -5.074  1.00 93.61 349 A 1 
ATOM 2763 C CD2 . LEU A 1 349 ? -6.860  7.653   -6.781  1.00 93.73 349 A 1 
ATOM 2764 N N   . TYR A 1 350 ? -2.024  6.944   -3.923  1.00 96.83 350 A 1 
ATOM 2765 C CA  . TYR A 1 350 ? -0.726  6.270   -3.959  1.00 96.06 350 A 1 
ATOM 2766 C C   . TYR A 1 350 ? -0.886  4.746   -3.931  1.00 95.38 350 A 1 
ATOM 2767 O O   . TYR A 1 350 ? -1.951  4.208   -3.603  1.00 93.59 350 A 1 
ATOM 2768 C CB  . TYR A 1 350 ? 0.161   6.795   -2.814  1.00 95.41 350 A 1 
ATOM 2769 C CG  . TYR A 1 350 ? -0.553  6.983   -1.487  1.00 95.34 350 A 1 
ATOM 2770 C CD1 . TYR A 1 350 ? -0.961  8.271   -1.092  1.00 93.58 350 A 1 
ATOM 2771 C CD2 . TYR A 1 350 ? -0.825  5.882   -0.654  1.00 93.27 350 A 1 
ATOM 2772 C CE1 . TYR A 1 350 ? -1.636  8.460   0.123   1.00 92.43 350 A 1 
ATOM 2773 C CE2 . TYR A 1 350 ? -1.506  6.067   0.562   1.00 92.44 350 A 1 
ATOM 2774 C CZ  . TYR A 1 350 ? -1.914  7.356   0.955   1.00 93.52 350 A 1 
ATOM 2775 O OH  . TYR A 1 350 ? -2.577  7.539   2.131   1.00 91.74 350 A 1 
ATOM 2776 N N   . ARG A 1 351 ? 0.189   4.031   -4.298  1.00 93.51 351 A 1 
ATOM 2777 C CA  . ARG A 1 351 ? 0.150   2.562   -4.431  1.00 92.66 351 A 1 
ATOM 2778 C C   . ARG A 1 351 ? 0.221   1.824   -3.088  1.00 91.60 351 A 1 
ATOM 2779 O O   . ARG A 1 351 ? -0.406  0.776   -2.941  1.00 87.17 351 A 1 
ATOM 2780 C CB  . ARG A 1 351 ? 1.274   2.131   -5.390  1.00 91.76 351 A 1 
ATOM 2781 C CG  . ARG A 1 351 ? 1.309   0.623   -5.674  1.00 87.25 351 A 1 
ATOM 2782 C CD  . ARG A 1 351 ? 0.021   0.122   -6.340  1.00 86.26 351 A 1 
ATOM 2783 N NE  . ARG A 1 351 ? 0.049   -1.323  -6.557  1.00 82.62 351 A 1 
ATOM 2784 C CZ  . ARG A 1 351 ? -0.174  -2.270  -5.670  1.00 81.68 351 A 1 
ATOM 2785 N NH1 . ARG A 1 351 ? -0.385  -2.016  -4.404  1.00 69.75 351 A 1 
ATOM 2786 N NH2 . ARG A 1 351 ? -0.189  -3.512  -6.062  1.00 73.40 351 A 1 
ATOM 2787 N N   . THR A 1 352 ? 0.991   2.359   -2.125  1.00 90.66 352 A 1 
ATOM 2788 C CA  . THR A 1 352 ? 1.228   1.735   -0.811  1.00 89.18 352 A 1 
ATOM 2789 C C   . THR A 1 352 ? 1.043   2.746   0.320   1.00 89.72 352 A 1 
ATOM 2790 O O   . THR A 1 352 ? 1.325   3.929   0.155   1.00 88.04 352 A 1 
ATOM 2791 C CB  . THR A 1 352 ? 2.630   1.111   -0.707  1.00 86.85 352 A 1 
ATOM 2792 O OG1 . THR A 1 352 ? 3.632   2.094   -0.728  1.00 81.75 352 A 1 
ATOM 2793 C CG2 . THR A 1 352 ? 2.939   0.119   -1.824  1.00 79.76 352 A 1 
ATOM 2794 N N   . ASN A 1 353 ? 0.631   2.261   1.499   1.00 85.98 353 A 1 
ATOM 2795 C CA  . ASN A 1 353 ? 0.440   3.115   2.675   1.00 86.20 353 A 1 
ATOM 2796 C C   . ASN A 1 353 ? 1.725   3.827   3.130   1.00 87.22 353 A 1 
ATOM 2797 O O   . ASN A 1 353 ? 1.631   4.882   3.743   1.00 85.20 353 A 1 
ATOM 2798 C CB  . ASN A 1 353 ? -0.122  2.266   3.829   1.00 82.71 353 A 1 
ATOM 2799 C CG  . ASN A 1 353 ? -1.580  1.889   3.651   1.00 74.89 353 A 1 
ATOM 2800 O OD1 . ASN A 1 353 ? -2.349  2.559   2.994   1.00 67.93 353 A 1 
ATOM 2801 N ND2 . ASN A 1 353 ? -2.017  0.803   4.238   1.00 66.59 353 A 1 
ATOM 2802 N N   . ALA A 1 354 ? 2.904   3.263   2.852   1.00 86.32 354 A 1 
ATOM 2803 C CA  . ALA A 1 354 ? 4.187   3.869   3.212   1.00 85.81 354 A 1 
ATOM 2804 C C   . ALA A 1 354 ? 4.419   5.219   2.503   1.00 86.68 354 A 1 
ATOM 2805 O O   . ALA A 1 354 ? 4.948   6.146   3.101   1.00 84.14 354 A 1 
ATOM 2806 C CB  . ALA A 1 354 ? 5.287   2.853   2.893   1.00 83.65 354 A 1 
ATOM 2807 N N   . GLN A 1 355 ? 3.918   5.365   1.279   1.00 90.53 355 A 1 
ATOM 2808 C CA  . GLN A 1 355 ? 4.045   6.616   0.516   1.00 91.31 355 A 1 
ATOM 2809 C C   . GLN A 1 355 ? 3.290   7.802   1.142   1.00 91.95 355 A 1 
ATOM 2810 O O   . GLN A 1 355 ? 3.513   8.933   0.728   1.00 90.45 355 A 1 
ATOM 2811 C CB  . GLN A 1 355 ? 3.542   6.393   -0.922  1.00 90.33 355 A 1 
ATOM 2812 C CG  . GLN A 1 355 ? 4.416   5.429   -1.736  1.00 87.03 355 A 1 
ATOM 2813 C CD  . GLN A 1 355 ? 3.734   5.078   -3.053  1.00 87.41 355 A 1 
ATOM 2814 O OE1 . GLN A 1 355 ? 2.942   4.158   -3.138  1.00 78.39 355 A 1 
ATOM 2815 N NE2 . GLN A 1 355 ? 3.980   5.814   -4.110  1.00 76.25 355 A 1 
ATOM 2816 N N   . SER A 1 356 ? 2.391   7.574   2.105   1.00 90.37 356 A 1 
ATOM 2817 C CA  . SER A 1 356 ? 1.628   8.664   2.717   1.00 90.89 356 A 1 
ATOM 2818 C C   . SER A 1 356 ? 2.499   9.643   3.499   1.00 91.54 356 A 1 
ATOM 2819 O O   . SER A 1 356 ? 2.151   10.821  3.540   1.00 91.35 356 A 1 
ATOM 2820 C CB  . SER A 1 356 ? 0.493   8.139   3.605   1.00 90.05 356 A 1 
ATOM 2821 O OG  . SER A 1 356 ? 0.944   7.512   4.786   1.00 84.14 356 A 1 
ATOM 2822 N N   . LEU A 1 357 ? 3.629   9.192   4.072   1.00 91.08 357 A 1 
ATOM 2823 C CA  . LEU A 1 357 ? 4.472   10.002  4.959   1.00 90.52 357 A 1 
ATOM 2824 C C   . LEU A 1 357 ? 4.839   11.362  4.351   1.00 91.38 357 A 1 
ATOM 2825 O O   . LEU A 1 357 ? 4.579   12.392  4.967   1.00 90.79 357 A 1 
ATOM 2826 C CB  . LEU A 1 357 ? 5.742   9.206   5.321   1.00 89.11 357 A 1 
ATOM 2827 C CG  . LEU A 1 357 ? 6.780   9.999   6.148   1.00 85.82 357 A 1 
ATOM 2828 C CD1 . LEU A 1 357 ? 6.216   10.500  7.472   1.00 78.30 357 A 1 
ATOM 2829 C CD2 . LEU A 1 357 ? 7.997   9.123   6.430   1.00 78.31 357 A 1 
ATOM 2830 N N   . GLY A 1 358 ? 5.395   11.375  3.139   1.00 93.51 358 A 1 
ATOM 2831 C CA  . GLY A 1 358 ? 5.824   12.627  2.499   1.00 93.24 358 A 1 
ATOM 2832 C C   . GLY A 1 358 ? 4.674   13.615  2.286   1.00 94.37 358 A 1 
ATOM 2833 O O   . GLY A 1 358 ? 4.844   14.815  2.482   1.00 93.55 358 A 1 
ATOM 2834 N N   . PHE A 1 359 ? 3.486   13.111  1.945   1.00 95.61 359 A 1 
ATOM 2835 C CA  . PHE A 1 359 ? 2.297   13.950  1.794   1.00 96.00 359 A 1 
ATOM 2836 C C   . PHE A 1 359 ? 1.777   14.445  3.141   1.00 95.85 359 A 1 
ATOM 2837 O O   . PHE A 1 359 ? 1.424   15.614  3.254   1.00 95.05 359 A 1 
ATOM 2838 C CB  . PHE A 1 359 ? 1.190   13.195  1.042   1.00 96.34 359 A 1 
ATOM 2839 C CG  . PHE A 1 359 ? 1.601   12.683  -0.320  1.00 96.74 359 A 1 
ATOM 2840 C CD1 . PHE A 1 359 ? 1.960   13.585  -1.336  1.00 95.37 359 A 1 
ATOM 2841 C CD2 . PHE A 1 359 ? 1.675   11.298  -0.555  1.00 95.46 359 A 1 
ATOM 2842 C CE1 . PHE A 1 359 ? 2.433   13.106  -2.569  1.00 95.33 359 A 1 
ATOM 2843 C CE2 . PHE A 1 359 ? 2.148   10.818  -1.788  1.00 95.16 359 A 1 
ATOM 2844 C CZ  . PHE A 1 359 ? 2.541   11.721  -2.791  1.00 96.03 359 A 1 
ATOM 2845 N N   . GLU A 1 360 ? 1.728   13.572  4.155   1.00 93.56 360 A 1 
ATOM 2846 C CA  . GLU A 1 360 ? 1.296   13.933  5.509   1.00 92.42 360 A 1 
ATOM 2847 C C   . GLU A 1 360 ? 2.164   15.066  6.069   1.00 92.05 360 A 1 
ATOM 2848 O O   . GLU A 1 360 ? 1.622   16.113  6.430   1.00 90.86 360 A 1 
ATOM 2849 C CB  . GLU A 1 360 ? 1.301   12.692  6.425   1.00 91.79 360 A 1 
ATOM 2850 C CG  . GLU A 1 360 ? 0.169   11.716  6.087   1.00 89.45 360 A 1 
ATOM 2851 C CD  . GLU A 1 360 ? 0.108   10.475  6.991   1.00 90.86 360 A 1 
ATOM 2852 O OE1 . GLU A 1 360 ? 0.272   9.347   6.482   1.00 81.97 360 A 1 
ATOM 2853 O OE2 . GLU A 1 360 ? -0.187  10.620  8.191   1.00 83.60 360 A 1 
ATOM 2854 N N   . THR A 1 361 ? 3.496   14.916  6.030   1.00 91.82 361 A 1 
ATOM 2855 C CA  . THR A 1 361 ? 4.449   15.930  6.503   1.00 89.63 361 A 1 
ATOM 2856 C C   . THR A 1 361 ? 4.289   17.264  5.765   1.00 89.39 361 A 1 
ATOM 2857 O O   . THR A 1 361 ? 4.215   18.320  6.396   1.00 88.62 361 A 1 
ATOM 2858 C CB  . THR A 1 361 ? 5.889   15.415  6.342   1.00 88.34 361 A 1 
ATOM 2859 O OG1 . THR A 1 361 ? 6.059   14.204  7.039   1.00 82.54 361 A 1 
ATOM 2860 C CG2 . THR A 1 361 ? 6.940   16.377  6.876   1.00 80.22 361 A 1 
ATOM 2861 N N   . GLU A 1 362 ? 4.178   17.254  4.439   1.00 93.46 362 A 1 
ATOM 2862 C CA  . GLU A 1 362 ? 4.078   18.504  3.667   1.00 93.95 362 A 1 
ATOM 2863 C C   . GLU A 1 362 ? 2.721   19.204  3.857   1.00 94.00 362 A 1 
ATOM 2864 O O   . GLU A 1 362 ? 2.666   20.433  3.985   1.00 92.89 362 A 1 
ATOM 2865 C CB  . GLU A 1 362 ? 4.374   18.212  2.189   1.00 94.14 362 A 1 
ATOM 2866 C CG  . GLU A 1 362 ? 4.388   19.458  1.287   1.00 90.95 362 A 1 
ATOM 2867 C CD  . GLU A 1 362 ? 5.467   20.511  1.608   1.00 92.91 362 A 1 
ATOM 2868 O OE1 . GLU A 1 362 ? 5.408   21.600  0.981   1.00 84.74 362 A 1 
ATOM 2869 O OE2 . GLU A 1 362 ? 6.342   20.279  2.462   1.00 86.56 362 A 1 
ATOM 2870 N N   . LEU A 1 363 ? 1.620   18.442  3.941   1.00 94.37 363 A 1 
ATOM 2871 C CA  . LEU A 1 363 ? 0.297   19.008  4.223   1.00 93.94 363 A 1 
ATOM 2872 C C   . LEU A 1 363 ? 0.242   19.613  5.633   1.00 92.85 363 A 1 
ATOM 2873 O O   . LEU A 1 363 ? -0.281  20.717  5.794   1.00 91.69 363 A 1 
ATOM 2874 C CB  . LEU A 1 363 ? -0.792  17.938  4.026   1.00 94.74 363 A 1 
ATOM 2875 C CG  . LEU A 1 363 ? -1.014  17.478  2.570   1.00 94.71 363 A 1 
ATOM 2876 C CD1 . LEU A 1 363 ? -1.988  16.302  2.547   1.00 90.64 363 A 1 
ATOM 2877 C CD2 . LEU A 1 363 ? -1.589  18.570  1.675   1.00 91.30 363 A 1 
ATOM 2878 N N   . LEU A 1 364 ? 0.837   18.944  6.633   1.00 90.63 364 A 1 
ATOM 2879 C CA  . LEU A 1 364 ? 0.962   19.467  7.998   1.00 87.99 364 A 1 
ATOM 2880 C C   . LEU A 1 364 ? 1.768   20.761  8.039   1.00 87.33 364 A 1 
ATOM 2881 O O   . LEU A 1 364 ? 1.302   21.759  8.595   1.00 85.44 364 A 1 
ATOM 2882 C CB  . LEU A 1 364 ? 1.634   18.418  8.895   1.00 86.41 364 A 1 
ATOM 2883 C CG  . LEU A 1 364 ? 0.701   17.287  9.330   1.00 78.16 364 A 1 
ATOM 2884 C CD1 . LEU A 1 364 ? 1.529   16.198  10.007  1.00 70.07 364 A 1 
ATOM 2885 C CD2 . LEU A 1 364 ? -0.365  17.792  10.301  1.00 70.10 364 A 1 
ATOM 2886 N N   . ARG A 1 365 ? 2.933   20.782  7.395   1.00 88.33 365 A 1 
ATOM 2887 C CA  . ARG A 1 365 ? 3.809   21.954  7.312   1.00 86.68 365 A 1 
ATOM 2888 C C   . ARG A 1 365 ? 3.081   23.173  6.748   1.00 86.55 365 A 1 
ATOM 2889 O O   . ARG A 1 365 ? 3.260   24.286  7.240   1.00 85.08 365 A 1 
ATOM 2890 C CB  . ARG A 1 365 ? 5.020   21.580  6.455   1.00 86.30 365 A 1 
ATOM 2891 C CG  . ARG A 1 365 ? 6.037   22.717  6.366   1.00 79.67 365 A 1 
ATOM 2892 C CD  . ARG A 1 365 ? 7.156   22.302  5.425   1.00 77.04 365 A 1 
ATOM 2893 N NE  . ARG A 1 365 ? 8.148   23.384  5.267   1.00 67.80 365 A 1 
ATOM 2894 C CZ  . ARG A 1 365 ? 9.116   23.397  4.376   1.00 63.36 365 A 1 
ATOM 2895 N NH1 . ARG A 1 365 ? 9.275   22.426  3.517   1.00 56.63 365 A 1 
ATOM 2896 N NH2 . ARG A 1 365 ? 9.952   24.394  4.340   1.00 55.29 365 A 1 
ATOM 2897 N N   . ARG A 1 366 ? 2.218   22.968  5.757   1.00 92.27 366 A 1 
ATOM 2898 C CA  . ARG A 1 366 ? 1.393   24.019  5.138   1.00 92.27 366 A 1 
ATOM 2899 C C   . ARG A 1 366 ? 0.053   24.248  5.841   1.00 92.20 366 A 1 
ATOM 2900 O O   . ARG A 1 366 ? -0.724  25.086  5.395   1.00 90.19 366 A 1 
ATOM 2901 C CB  . ARG A 1 366 ? 1.207   23.719  3.649   1.00 92.99 366 A 1 
ATOM 2902 C CG  . ARG A 1 366 ? 2.539   23.745  2.900   1.00 91.87 366 A 1 
ATOM 2903 C CD  . ARG A 1 366 ? 2.275   23.678  1.399   1.00 91.79 366 A 1 
ATOM 2904 N NE  . ARG A 1 366 ? 3.529   23.503  0.667   1.00 89.81 366 A 1 
ATOM 2905 C CZ  . ARG A 1 366 ? 3.825   23.920  -0.545  1.00 89.81 366 A 1 
ATOM 2906 N NH1 . ARG A 1 366 ? 3.026   24.647  -1.273  1.00 81.41 366 A 1 
ATOM 2907 N NH2 . ARG A 1 366 ? 4.969   23.570  -1.047  1.00 82.38 366 A 1 
ATOM 2908 N N   . ARG A 1 367 ? -0.222  23.530  6.943   1.00 90.02 367 A 1 
ATOM 2909 C CA  . ARG A 1 367 ? -1.496  23.593  7.683   1.00 89.45 367 A 1 
ATOM 2910 C C   . ARG A 1 367 ? -2.722  23.263  6.818   1.00 90.37 367 A 1 
ATOM 2911 O O   . ARG A 1 367 ? -3.801  23.825  7.013   1.00 88.52 367 A 1 
ATOM 2912 C CB  . ARG A 1 367 ? -1.644  24.932  8.415   1.00 88.06 367 A 1 
ATOM 2913 C CG  . ARG A 1 367 ? -0.452  25.256  9.317   1.00 83.92 367 A 1 
ATOM 2914 C CD  . ARG A 1 367 ? -0.689  26.610  9.971   1.00 76.81 367 A 1 
ATOM 2915 N NE  . ARG A 1 367 ? 0.413   26.967  10.878  1.00 68.26 367 A 1 
ATOM 2916 C CZ  . ARG A 1 367 ? 0.505   28.070  11.594  1.00 56.96 367 A 1 
ATOM 2917 N NH1 . ARG A 1 367 ? -0.402  29.005  11.533  1.00 51.43 367 A 1 
ATOM 2918 N NH2 . ARG A 1 367 ? 1.521   28.248  12.394  1.00 51.48 367 A 1 
ATOM 2919 N N   . ILE A 1 368 ? -2.560  22.369  5.867   1.00 92.48 368 A 1 
ATOM 2920 C CA  . ILE A 1 368 ? -3.642  21.862  5.023   1.00 93.28 368 A 1 
ATOM 2921 C C   . ILE A 1 368 ? -4.294  20.681  5.750   1.00 93.16 368 A 1 
ATOM 2922 O O   . ILE A 1 368 ? -3.620  19.680  6.003   1.00 92.11 368 A 1 
ATOM 2923 C CB  . ILE A 1 368 ? -3.123  21.475  3.622   1.00 93.97 368 A 1 
ATOM 2924 C CG1 . ILE A 1 368 ? -2.562  22.717  2.888   1.00 92.99 368 A 1 
ATOM 2925 C CG2 . ILE A 1 368 ? -4.250  20.827  2.801   1.00 92.80 368 A 1 
ATOM 2926 C CD1 . ILE A 1 368 ? -1.841  22.393  1.576   1.00 90.44 368 A 1 
ATOM 2927 N N   . PRO A 1 369 ? -5.595  20.748  6.089   1.00 92.08 369 A 1 
ATOM 2928 C CA  . PRO A 1 369 ? -6.260  19.655  6.782   1.00 91.92 369 A 1 
ATOM 2929 C C   . PRO A 1 369 ? -6.361  18.425  5.878   1.00 92.98 369 A 1 
ATOM 2930 O O   . PRO A 1 369 ? -6.771  18.517  4.717   1.00 92.80 369 A 1 
ATOM 2931 C CB  . PRO A 1 369 ? -7.629  20.205  7.187   1.00 90.33 369 A 1 
ATOM 2932 C CG  . PRO A 1 369 ? -7.910  21.267  6.127   1.00 87.92 369 A 1 
ATOM 2933 C CD  . PRO A 1 369 ? -6.529  21.827  5.821   1.00 90.76 369 A 1 
ATOM 2934 N N   . TYR A 1 370 ? -6.028  17.254  6.418   1.00 91.99 370 A 1 
ATOM 2935 C CA  . TYR A 1 370 ? -6.099  15.997  5.685   1.00 91.76 370 A 1 
ATOM 2936 C C   . TYR A 1 370 ? -6.675  14.852  6.526   1.00 91.38 370 A 1 
ATOM 2937 O O   . TYR A 1 370 ? -6.696  14.882  7.756   1.00 90.34 370 A 1 
ATOM 2938 C CB  . TYR A 1 370 ? -4.719  15.646  5.100   1.00 91.55 370 A 1 
ATOM 2939 C CG  . TYR A 1 370 ? -3.733  15.111  6.116   1.00 91.35 370 A 1 
ATOM 2940 C CD1 . TYR A 1 370 ? -2.905  15.985  6.846   1.00 88.35 370 A 1 
ATOM 2941 C CD2 . TYR A 1 370 ? -3.660  13.725  6.347   1.00 88.89 370 A 1 
ATOM 2942 C CE1 . TYR A 1 370 ? -2.015  15.474  7.805   1.00 88.21 370 A 1 
ATOM 2943 C CE2 . TYR A 1 370 ? -2.775  13.212  7.309   1.00 88.32 370 A 1 
ATOM 2944 C CZ  . TYR A 1 370 ? -1.952  14.082  8.042   1.00 89.52 370 A 1 
ATOM 2945 O OH  . TYR A 1 370 ? -1.111  13.574  8.979   1.00 87.86 370 A 1 
ATOM 2946 N N   . LYS A 1 371 ? -7.143  13.806  5.847   1.00 90.64 371 A 1 
ATOM 2947 C CA  . LYS A 1 371 ? -7.543  12.529  6.440   1.00 90.84 371 A 1 
ATOM 2948 C C   . LYS A 1 371 ? -6.959  11.372  5.645   1.00 92.12 371 A 1 
ATOM 2949 O O   . LYS A 1 371 ? -6.934  11.415  4.416   1.00 91.92 371 A 1 
ATOM 2950 C CB  . LYS A 1 371 ? -9.076  12.450  6.563   1.00 90.00 371 A 1 
ATOM 2951 C CG  . LYS A 1 371 ? -9.800  12.448  5.205   1.00 88.70 371 A 1 
ATOM 2952 C CD  . LYS A 1 371 ? -11.320 12.499  5.378   1.00 87.09 371 A 1 
ATOM 2953 C CE  . LYS A 1 371 ? -11.982 12.568  3.997   1.00 81.50 371 A 1 
ATOM 2954 N NZ  . LYS A 1 371 ? -13.421 12.894  4.101   1.00 76.41 371 A 1 
ATOM 2955 N N   . VAL A 1 372 ? -6.544  10.319  6.345   1.00 89.67 372 A 1 
ATOM 2956 C CA  . VAL A 1 372 ? -6.077  9.072   5.727   1.00 89.53 372 A 1 
ATOM 2957 C C   . VAL A 1 372 ? -7.232  8.073   5.712   1.00 88.83 372 A 1 
ATOM 2958 O O   . VAL A 1 372 ? -7.900  7.859   6.725   1.00 87.01 372 A 1 
ATOM 2959 C CB  . VAL A 1 372 ? -4.824  8.518   6.429   1.00 89.42 372 A 1 
ATOM 2960 C CG1 . VAL A 1 372 ? -4.258  7.320   5.658   1.00 86.11 372 A 1 
ATOM 2961 C CG2 . VAL A 1 372 ? -3.714  9.574   6.530   1.00 85.51 372 A 1 
ATOM 2962 N N   . VAL A 1 373 ? -7.504  7.460   4.557   1.00 86.99 373 A 1 
ATOM 2963 C CA  . VAL A 1 373 ? -8.582  6.479   4.390   1.00 86.30 373 A 1 
ATOM 2964 C C   . VAL A 1 373 ? -7.997  5.088   4.176   1.00 85.15 373 A 1 
ATOM 2965 O O   . VAL A 1 373 ? -7.201  4.860   3.270   1.00 80.22 373 A 1 
ATOM 2966 C CB  . VAL A 1 373 ? -9.552  6.880   3.259   1.00 85.15 373 A 1 
ATOM 2967 C CG1 . VAL A 1 373 ? -10.649 5.824   3.052   1.00 79.89 373 A 1 
ATOM 2968 C CG2 . VAL A 1 373 ? -10.251 8.208   3.578   1.00 80.20 373 A 1 
ATOM 2969 N N   . GLY A 1 374 ? -8.455  4.133   4.982   1.00 76.14 374 A 1 
ATOM 2970 C CA  . GLY A 1 374 ? -8.052  2.725   4.896   1.00 72.09 374 A 1 
ATOM 2971 C C   . GLY A 1 374 ? -6.800  2.358   5.697   1.00 72.11 374 A 1 
ATOM 2972 O O   . GLY A 1 374 ? -6.447  1.186   5.717   1.00 68.22 374 A 1 
ATOM 2973 N N   . SER A 1 375 ? -6.163  3.317   6.378   1.00 67.19 375 A 1 
ATOM 2974 C CA  . SER A 1 375 ? -5.111  3.086   7.373   1.00 67.32 375 A 1 
ATOM 2975 C C   . SER A 1 375 ? -5.111  4.188   8.436   1.00 68.41 375 A 1 
ATOM 2976 O O   . SER A 1 375 ? -5.777  5.210   8.279   1.00 65.55 375 A 1 
ATOM 2977 C CB  . SER A 1 375 ? -3.734  2.981   6.704   1.00 63.47 375 A 1 
ATOM 2978 O OG  . SER A 1 375 ? -3.323  4.203   6.129   1.00 57.98 375 A 1 
ATOM 2979 N N   . LEU A 1 376 ? -4.358  3.968   9.528   1.00 68.34 376 A 1 
ATOM 2980 C CA  . LEU A 1 376 ? -4.013  5.034   10.470  1.00 69.31 376 A 1 
ATOM 2981 C C   . LEU A 1 376 ? -3.049  6.027   9.813   1.00 72.12 376 A 1 
ATOM 2982 O O   . LEU A 1 376 ? -2.321  5.660   8.885   1.00 71.10 376 A 1 
ATOM 2983 C CB  . LEU A 1 376 ? -3.390  4.424   11.738  1.00 66.38 376 A 1 
ATOM 2984 C CG  . LEU A 1 376 ? -4.326  3.504   12.540  1.00 62.34 376 A 1 
ATOM 2985 C CD1 . LEU A 1 376 ? -3.548  2.852   13.684  1.00 57.06 376 A 1 
ATOM 2986 C CD2 . LEU A 1 376 ? -5.516  4.261   13.136  1.00 60.22 376 A 1 
ATOM 2987 N N   . LYS A 1 377 ? -3.008  7.259   10.327  1.00 74.33 377 A 1 
ATOM 2988 C CA  . LYS A 1 377 ? -1.968  8.239   9.983   1.00 74.07 377 A 1 
ATOM 2989 C C   . LYS A 1 377 ? -0.584  7.668   10.296  1.00 75.67 377 A 1 
ATOM 2990 O O   . LYS A 1 377 ? -0.465  6.817   11.186  1.00 74.94 377 A 1 
ATOM 2991 C CB  . LYS A 1 377 ? -2.178  9.539   10.766  1.00 71.94 377 A 1 
ATOM 2992 C CG  . LYS A 1 377 ? -3.475  10.274  10.411  1.00 70.80 377 A 1 
ATOM 2993 C CD  . LYS A 1 377 ? -3.465  11.585  11.195  1.00 68.88 377 A 1 
ATOM 2994 C CE  . LYS A 1 377 ? -4.540  12.583  10.801  1.00 62.79 377 A 1 
ATOM 2995 N NZ  . LYS A 1 377 ? -4.174  13.897  11.386  1.00 56.45 377 A 1 
ATOM 2996 N N   . PHE A 1 378 ? 0.452   8.115   9.598   1.00 76.95 378 A 1 
ATOM 2997 C CA  . PHE A 1 378 ? 1.780   7.505   9.673   1.00 77.59 378 A 1 
ATOM 2998 C C   . PHE A 1 378 ? 2.310   7.404   11.114  1.00 80.08 378 A 1 
ATOM 2999 O O   . PHE A 1 378 ? 2.618   6.301   11.572  1.00 77.55 378 A 1 
ATOM 3000 C CB  . PHE A 1 378 ? 2.751   8.256   8.760   1.00 75.60 378 A 1 
ATOM 3001 C CG  . PHE A 1 378 ? 4.101   7.574   8.661   1.00 74.52 378 A 1 
ATOM 3002 C CD1 . PHE A 1 378 ? 5.167   7.985   9.483   1.00 67.64 378 A 1 
ATOM 3003 C CD2 . PHE A 1 378 ? 4.283   6.510   7.760   1.00 67.68 378 A 1 
ATOM 3004 C CE1 . PHE A 1 378 ? 6.411   7.337   9.400   1.00 63.47 378 A 1 
ATOM 3005 C CE2 . PHE A 1 378 ? 5.528   5.862   7.678   1.00 63.62 378 A 1 
ATOM 3006 C CZ  . PHE A 1 378 ? 6.593   6.275   8.497   1.00 72.76 378 A 1 
ATOM 3007 N N   . TYR A 1 379 ? 2.298   8.508   11.859  1.00 76.68 379 A 1 
ATOM 3008 C CA  . TYR A 1 379 ? 2.781   8.545   13.251  1.00 76.84 379 A 1 
ATOM 3009 C C   . TYR A 1 379 ? 1.819   7.925   14.281  1.00 79.34 379 A 1 
ATOM 3010 O O   . TYR A 1 379 ? 2.174   7.771   15.451  1.00 76.03 379 A 1 
ATOM 3011 C CB  . TYR A 1 379 ? 3.121   9.994   13.617  1.00 73.01 379 A 1 
ATOM 3012 C CG  . TYR A 1 379 ? 4.128   10.664  12.697  1.00 70.39 379 A 1 
ATOM 3013 C CD1 . TYR A 1 379 ? 5.373   10.053  12.438  1.00 65.18 379 A 1 
ATOM 3014 C CD2 . TYR A 1 379 ? 3.833   11.911  12.117  1.00 64.64 379 A 1 
ATOM 3015 C CE1 . TYR A 1 379 ? 6.316   10.687  11.603  1.00 60.19 379 A 1 
ATOM 3016 C CE2 . TYR A 1 379 ? 4.773   12.550  11.289  1.00 60.34 379 A 1 
ATOM 3017 C CZ  . TYR A 1 379 ? 6.015   11.942  11.031  1.00 62.99 379 A 1 
ATOM 3018 O OH  . TYR A 1 379 ? 6.930   12.565  10.243  1.00 58.48 379 A 1 
ATOM 3019 N N   . GLU A 1 380 ? 0.615   7.537   13.878  1.00 75.30 380 A 1 
ATOM 3020 C CA  . GLU A 1 380 ? -0.340  6.818   14.731  1.00 76.31 380 A 1 
ATOM 3021 C C   . GLU A 1 380 ? -0.188  5.293   14.623  1.00 79.04 380 A 1 
ATOM 3022 O O   . GLU A 1 380 ? -0.747  4.565   15.447  1.00 76.76 380 A 1 
ATOM 3023 C CB  . GLU A 1 380 ? -1.784  7.233   14.408  1.00 73.37 380 A 1 
ATOM 3024 C CG  . GLU A 1 380 ? -2.069  8.715   14.702  1.00 69.01 380 A 1 
ATOM 3025 C CD  . GLU A 1 380 ? -3.533  9.099   14.445  1.00 65.20 380 A 1 
ATOM 3026 O OE1 . GLU A 1 380 ? -4.004  10.052  15.108  1.00 58.49 380 A 1 
ATOM 3027 O OE2 . GLU A 1 380 ? -4.193  8.426   13.619  1.00 59.74 380 A 1 
ATOM 3028 N N   . ARG A 1 381 ? 0.574   4.803   13.645  1.00 82.92 381 A 1 
ATOM 3029 C CA  . ARG A 1 381 ? 0.794   3.370   13.409  1.00 84.61 381 A 1 
ATOM 3030 C C   . ARG A 1 381 ? 1.645   2.776   14.534  1.00 86.91 381 A 1 
ATOM 3031 O O   . ARG A 1 381 ? 2.625   3.378   14.968  1.00 86.15 381 A 1 
ATOM 3032 C CB  . ARG A 1 381 ? 1.429   3.138   12.030  1.00 83.51 381 A 1 
ATOM 3033 C CG  . ARG A 1 381 ? 0.544   3.668   10.890  1.00 82.21 381 A 1 
ATOM 3034 C CD  . ARG A 1 381 ? 1.229   3.568   9.525   1.00 80.28 381 A 1 
ATOM 3035 N NE  . ARG A 1 381 ? 0.491   4.363   8.519   1.00 76.09 381 A 1 
ATOM 3036 C CZ  . ARG A 1 381 ? 0.893   4.697   7.305   1.00 72.95 381 A 1 
ATOM 3037 N NH1 . ARG A 1 381 ? 1.991   4.247   6.784   1.00 64.72 381 A 1 
ATOM 3038 N NH2 . ARG A 1 381 ? 0.192   5.514   6.582   1.00 65.55 381 A 1 
ATOM 3039 N N   . GLU A 1 382 ? 1.267   1.601   15.010  1.00 85.15 382 A 1 
ATOM 3040 C CA  . GLU A 1 382 ? 1.892   0.991   16.189  1.00 86.49 382 A 1 
ATOM 3041 C C   . GLU A 1 382 ? 3.377   0.680   15.980  1.00 88.77 382 A 1 
ATOM 3042 O O   . GLU A 1 382 ? 4.190   0.950   16.867  1.00 87.52 382 A 1 
ATOM 3043 C CB  . GLU A 1 382 ? 1.123   -0.279  16.594  1.00 83.37 382 A 1 
ATOM 3044 C CG  . GLU A 1 382 ? -0.191  0.034   17.327  1.00 74.15 382 A 1 
ATOM 3045 C CD  . GLU A 1 382 ? 0.084   0.791   18.641  1.00 70.56 382 A 1 
ATOM 3046 O OE1 . GLU A 1 382 ? -0.376  1.947   18.797  1.00 62.39 382 A 1 
ATOM 3047 O OE2 . GLU A 1 382 ? 0.852   0.278   19.482  1.00 62.65 382 A 1 
ATOM 3048 N N   . GLU A 1 383 ? 3.752   0.185   14.813  1.00 88.79 383 A 1 
ATOM 3049 C CA  . GLU A 1 383 ? 5.144   -0.096  14.464  1.00 89.78 383 A 1 
ATOM 3050 C C   . GLU A 1 383 ? 6.014   1.167   14.434  1.00 91.78 383 A 1 
ATOM 3051 O O   . GLU A 1 383 ? 7.174   1.120   14.844  1.00 91.35 383 A 1 
ATOM 3052 C CB  . GLU A 1 383 ? 5.229   -0.869  13.133  1.00 88.20 383 A 1 
ATOM 3053 C CG  . GLU A 1 383 ? 4.785   -0.143  11.848  1.00 82.99 383 A 1 
ATOM 3054 C CD  . GLU A 1 383 ? 3.267   -0.050  11.607  1.00 86.18 383 A 1 
ATOM 3055 O OE1 . GLU A 1 383 ? 2.886   0.385   10.498  1.00 77.37 383 A 1 
ATOM 3056 O OE2 . GLU A 1 383 ? 2.461   -0.416  12.487  1.00 80.11 383 A 1 
ATOM 3057 N N   . ILE A 1 384 ? 5.450   2.294   14.020  1.00 89.88 384 A 1 
ATOM 3058 C CA  . ILE A 1 384 ? 6.149   3.578   13.986  1.00 90.65 384 A 1 
ATOM 3059 C C   . ILE A 1 384 ? 6.308   4.123   15.400  1.00 91.68 384 A 1 
ATOM 3060 O O   . ILE A 1 384 ? 7.415   4.487   15.792  1.00 91.35 384 A 1 
ATOM 3061 C CB  . ILE A 1 384 ? 5.438   4.579   13.049  1.00 90.64 384 A 1 
ATOM 3062 C CG1 . ILE A 1 384 ? 5.303   4.042   11.607  1.00 88.15 384 A 1 
ATOM 3063 C CG2 . ILE A 1 384 ? 6.157   5.936   13.041  1.00 87.82 384 A 1 
ATOM 3064 C CD1 . ILE A 1 384 ? 6.626   3.620   10.938  1.00 82.24 384 A 1 
ATOM 3065 N N   . LYS A 1 385 ? 5.236   4.101   16.214  1.00 86.91 385 A 1 
ATOM 3066 C CA  . LYS A 1 385 ? 5.313   4.507   17.627  1.00 86.87 385 A 1 
ATOM 3067 C C   . LYS A 1 385 ? 6.331   3.679   18.411  1.00 89.20 385 A 1 
ATOM 3068 O O   . LYS A 1 385 ? 7.042   4.230   19.249  1.00 88.78 385 A 1 
ATOM 3069 C CB  . LYS A 1 385 ? 3.938   4.368   18.285  1.00 83.64 385 A 1 
ATOM 3070 C CG  . LYS A 1 385 ? 2.926   5.422   17.822  1.00 79.06 385 A 1 
ATOM 3071 C CD  . LYS A 1 385 ? 1.561   5.070   18.421  1.00 73.76 385 A 1 
ATOM 3072 C CE  . LYS A 1 385 ? 0.540   6.159   18.136  1.00 65.62 385 A 1 
ATOM 3073 N NZ  . LYS A 1 385 ? -0.835  5.650   18.357  1.00 61.06 385 A 1 
ATOM 3074 N N   . ASP A 1 386 ? 6.411   2.378   18.153  1.00 90.88 386 A 1 
ATOM 3075 C CA  . ASP A 1 386 ? 7.378   1.496   18.804  1.00 92.10 386 A 1 
ATOM 3076 C C   . ASP A 1 386 ? 8.817   1.794   18.341  1.00 93.42 386 A 1 
ATOM 3077 O O   . ASP A 1 386 ? 9.726   1.855   19.172  1.00 93.21 386 A 1 
ATOM 3078 C CB  . ASP A 1 386 ? 6.985   0.027   18.557  1.00 91.57 386 A 1 
ATOM 3079 C CG  . ASP A 1 386 ? 5.715   -0.435  19.293  1.00 90.30 386 A 1 
ATOM 3080 O OD1 . ASP A 1 386 ? 5.210   0.256   20.206  1.00 84.96 386 A 1 
ATOM 3081 O OD2 . ASP A 1 386 ? 5.235   -1.562  19.046  1.00 84.41 386 A 1 
ATOM 3082 N N   . ALA A 1 387 ? 9.031   2.057   17.049  1.00 93.67 387 A 1 
ATOM 3083 C CA  . ALA A 1 387 ? 10.340  2.464   16.534  1.00 94.17 387 A 1 
ATOM 3084 C C   . ALA A 1 387 ? 10.793  3.823   17.097  1.00 94.53 387 A 1 
ATOM 3085 O O   . ALA A 1 387 ? 11.943  3.964   17.516  1.00 94.11 387 A 1 
ATOM 3086 C CB  . ALA A 1 387 ? 10.284  2.474   15.006  1.00 94.40 387 A 1 
ATOM 3087 N N   . LEU A 1 388 ? 9.883   4.796   17.178  1.00 90.62 388 A 1 
ATOM 3088 C CA  . LEU A 1 388 ? 10.160  6.105   17.780  1.00 89.39 388 A 1 
ATOM 3089 C C   . LEU A 1 388 ? 10.470  5.986   19.278  1.00 89.99 388 A 1 
ATOM 3090 O O   . LEU A 1 388 ? 11.398  6.631   19.754  1.00 89.68 388 A 1 
ATOM 3091 C CB  . LEU A 1 388 ? 8.971   7.052   17.540  1.00 88.98 388 A 1 
ATOM 3092 C CG  . LEU A 1 388 ? 8.757   7.463   16.069  1.00 86.08 388 A 1 
ATOM 3093 C CD1 . LEU A 1 388 ? 7.492   8.318   15.959  1.00 80.35 388 A 1 
ATOM 3094 C CD2 . LEU A 1 388 ? 9.938   8.242   15.498  1.00 79.13 388 A 1 
ATOM 3095 N N   . ALA A 1 389 ? 9.776   5.116   20.015  1.00 89.50 389 A 1 
ATOM 3096 C CA  . ALA A 1 389 ? 10.081  4.854   21.421  1.00 88.81 389 A 1 
ATOM 3097 C C   . ALA A 1 389 ? 11.478  4.229   21.612  1.00 89.31 389 A 1 
ATOM 3098 O O   . ALA A 1 389 ? 12.195  4.592   22.543  1.00 88.91 389 A 1 
ATOM 3099 C CB  . ALA A 1 389 ? 8.973   3.968   22.000  1.00 88.86 389 A 1 
ATOM 3100 N N   . LEU A 1 390 ? 11.915  3.336   20.714  1.00 94.45 390 A 1 
ATOM 3101 C CA  . LEU A 1 390 ? 13.296  2.837   20.728  1.00 94.28 390 A 1 
ATOM 3102 C C   . LEU A 1 390 ? 14.315  3.963   20.503  1.00 94.22 390 A 1 
ATOM 3103 O O   . LEU A 1 390 ? 15.312  4.029   21.221  1.00 93.25 390 A 1 
ATOM 3104 C CB  . LEU A 1 390 ? 13.492  1.751   19.657  1.00 94.19 390 A 1 
ATOM 3105 C CG  . LEU A 1 390 ? 12.854  0.389   19.958  1.00 92.39 390 A 1 
ATOM 3106 C CD1 . LEU A 1 390 ? 13.033  -0.517  18.740  1.00 84.83 390 A 1 
ATOM 3107 C CD2 . LEU A 1 390 ? 13.517  -0.305  21.149  1.00 86.04 390 A 1 
ATOM 3108 N N   . LEU A 1 391 ? 14.065  4.849   19.546  1.00 92.00 391 A 1 
ATOM 3109 C CA  . LEU A 1 391 ? 14.934  5.999   19.267  1.00 90.87 391 A 1 
ATOM 3110 C C   . LEU A 1 391 ? 14.963  6.986   20.443  1.00 90.35 391 A 1 
ATOM 3111 O O   . LEU A 1 391 ? 16.042  7.433   20.830  1.00 89.72 391 A 1 
ATOM 3112 C CB  . LEU A 1 391 ? 14.469  6.690   17.975  1.00 91.96 391 A 1 
ATOM 3113 C CG  . LEU A 1 391 ? 14.691  5.861   16.696  1.00 91.09 391 A 1 
ATOM 3114 C CD1 . LEU A 1 391 ? 13.949  6.506   15.528  1.00 84.64 391 A 1 
ATOM 3115 C CD2 . LEU A 1 391 ? 16.171  5.765   16.330  1.00 85.11 391 A 1 
ATOM 3116 N N   . ALA A 1 392 ? 13.813  7.247   21.071  1.00 83.55 392 A 1 
ATOM 3117 C CA  . ALA A 1 392 ? 13.720  8.081   22.270  1.00 81.87 392 A 1 
ATOM 3118 C C   . ALA A 1 392 ? 14.576  7.520   23.420  1.00 81.49 392 A 1 
ATOM 3119 O O   . ALA A 1 392 ? 15.318  8.262   24.057  1.00 79.85 392 A 1 
ATOM 3120 C CB  . ALA A 1 392 ? 12.243  8.212   22.663  1.00 80.28 392 A 1 
ATOM 3121 N N   . LEU A 1 393 ? 14.583  6.196   23.641  1.00 88.53 393 A 1 
ATOM 3122 C CA  . LEU A 1 393 ? 15.441  5.547   24.647  1.00 88.10 393 A 1 
ATOM 3123 C C   . LEU A 1 393 ? 16.941  5.584   24.313  1.00 88.42 393 A 1 
ATOM 3124 O O   . LEU A 1 393 ? 17.773  5.472   25.219  1.00 86.63 393 A 1 
ATOM 3125 C CB  . LEU A 1 393 ? 15.019  4.081   24.816  1.00 87.61 393 A 1 
ATOM 3126 C CG  . LEU A 1 393 ? 13.740  3.869   25.632  1.00 85.26 393 A 1 
ATOM 3127 C CD1 . LEU A 1 393 ? 13.402  2.380   25.586  1.00 76.74 393 A 1 
ATOM 3128 C CD2 . LEU A 1 393 ? 13.919  4.272   27.096  1.00 77.74 393 A 1 
ATOM 3129 N N   . VAL A 1 394 ? 17.318  5.683   23.036  1.00 91.21 394 A 1 
ATOM 3130 C CA  . VAL A 1 394 ? 18.725  5.884   22.654  1.00 90.54 394 A 1 
ATOM 3131 C C   . VAL A 1 394 ? 19.198  7.249   23.134  1.00 90.27 394 A 1 
ATOM 3132 O O   . VAL A 1 394 ? 20.291  7.333   23.704  1.00 89.12 394 A 1 
ATOM 3133 C CB  . VAL A 1 394 ? 18.949  5.710   21.139  1.00 91.49 394 A 1 
ATOM 3134 C CG1 . VAL A 1 394 ? 20.374  6.079   20.710  1.00 87.58 394 A 1 
ATOM 3135 C CG2 . VAL A 1 394 ? 18.731  4.251   20.717  1.00 85.54 394 A 1 
ATOM 3136 N N   . VAL A 1 395 ? 18.365  8.280   22.965  1.00 83.61 395 A 1 
ATOM 3137 C CA  . VAL A 1 395 ? 18.649  9.663   23.367  1.00 82.03 395 A 1 
ATOM 3138 C C   . VAL A 1 395 ? 18.477  9.856   24.872  1.00 82.04 395 A 1 
ATOM 3139 O O   . VAL A 1 395 ? 19.390  10.339  25.541  1.00 79.22 395 A 1 
ATOM 3140 C CB  . VAL A 1 395 ? 17.747  10.637  22.588  1.00 80.39 395 A 1 
ATOM 3141 C CG1 . VAL A 1 395 ? 17.947  12.078  23.046  1.00 72.11 395 A 1 
ATOM 3142 C CG2 . VAL A 1 395 ? 18.053  10.570  21.089  1.00 70.66 395 A 1 
ATOM 3143 N N   . ASN A 1 396 ? 17.329  9.455   25.418  1.00 78.19 396 A 1 
ATOM 3144 C CA  . ASN A 1 396 ? 16.983  9.624   26.822  1.00 77.84 396 A 1 
ATOM 3145 C C   . ASN A 1 396 ? 16.775  8.260   27.507  1.00 78.15 396 A 1 
ATOM 3146 O O   . ASN A 1 396 ? 15.673  7.700   27.474  1.00 76.56 396 A 1 
ATOM 3147 C CB  . ASN A 1 396 ? 15.753  10.536  26.928  1.00 74.87 396 A 1 
ATOM 3148 C CG  . ASN A 1 396 ? 15.352  10.800  28.367  1.00 70.68 396 A 1 
ATOM 3149 O OD1 . ASN A 1 396 ? 16.016  10.414  29.323  1.00 67.20 396 A 1 
ATOM 3150 N ND2 . ASN A 1 396 ? 14.243  11.467  28.566  1.00 63.04 396 A 1 
ATOM 3151 N N   . PRO A 1 397 ? 17.796  7.714   28.188  1.00 84.28 397 A 1 
ATOM 3152 C CA  . PRO A 1 397 ? 17.699  6.425   28.874  1.00 83.39 397 A 1 
ATOM 3153 C C   . PRO A 1 397 ? 16.773  6.428   30.101  1.00 84.71 397 A 1 
ATOM 3154 O O   . PRO A 1 397 ? 16.576  5.377   30.724  1.00 82.95 397 A 1 
ATOM 3155 C CB  . PRO A 1 397 ? 19.145  6.084   29.251  1.00 81.91 397 A 1 
ATOM 3156 C CG  . PRO A 1 397 ? 19.806  7.449   29.431  1.00 77.97 397 A 1 
ATOM 3157 C CD  . PRO A 1 397 ? 19.120  8.297   28.362  1.00 80.94 397 A 1 
ATOM 3158 N N   . ARG A 1 398 ? 16.209  7.588   30.468  1.00 74.74 398 A 1 
ATOM 3159 C CA  . ARG A 1 398 ? 15.304  7.805   31.605  1.00 75.10 398 A 1 
ATOM 3160 C C   . ARG A 1 398 ? 13.836  7.875   31.187  1.00 75.44 398 A 1 
ATOM 3161 O O   . ARG A 1 398 ? 12.977  7.996   32.057  1.00 71.49 398 A 1 
ATOM 3162 C CB  . ARG A 1 398 ? 15.716  9.085   32.349  1.00 74.07 398 A 1 
ATOM 3163 C CG  . ARG A 1 398 ? 17.206  9.087   32.746  1.00 71.67 398 A 1 
ATOM 3164 C CD  . ARG A 1 398 ? 17.626  10.404  33.390  1.00 70.22 398 A 1 
ATOM 3165 N NE  . ARG A 1 398 ? 16.958  10.624  34.688  1.00 61.84 398 A 1 
ATOM 3166 C CZ  . ARG A 1 398 ? 17.195  11.639  35.504  1.00 55.45 398 A 1 
ATOM 3167 N NH1 . ARG A 1 398 ? 18.061  12.569  35.206  1.00 52.52 398 A 1 
ATOM 3168 N NH2 . ARG A 1 398 ? 16.560  11.733  36.639  1.00 51.01 398 A 1 
ATOM 3169 N N   . ASP A 1 399 ? 13.539  7.790   29.896  1.00 72.63 399 A 1 
ATOM 3170 C CA  . ASP A 1 399 ? 12.171  7.852   29.374  1.00 74.40 399 A 1 
ATOM 3171 C C   . ASP A 1 399 ? 11.373  6.594   29.754  1.00 75.62 399 A 1 
ATOM 3172 O O   . ASP A 1 399 ? 11.459  5.530   29.134  1.00 73.88 399 A 1 
ATOM 3173 C CB  . ASP A 1 399 ? 12.199  8.108   27.863  1.00 71.27 399 A 1 
ATOM 3174 C CG  . ASP A 1 399 ? 10.809  8.371   27.264  1.00 65.49 399 A 1 
ATOM 3175 O OD1 . ASP A 1 399 ? 9.792   7.926   27.854  1.00 62.11 399 A 1 
ATOM 3176 O OD2 . ASP A 1 399 ? 10.765  8.982   26.180  1.00 57.06 399 A 1 
ATOM 3177 N N   . GLU A 1 400 ? 10.573  6.724   30.818  1.00 69.40 400 A 1 
ATOM 3178 C CA  . GLU A 1 400 ? 9.728   5.652   31.337  1.00 70.06 400 A 1 
ATOM 3179 C C   . GLU A 1 400 ? 8.631   5.247   30.342  1.00 71.77 400 A 1 
ATOM 3180 O O   . GLU A 1 400 ? 8.319   4.058   30.207  1.00 69.18 400 A 1 
ATOM 3181 C CB  . GLU A 1 400 ? 9.101   6.115   32.659  1.00 67.98 400 A 1 
ATOM 3182 C CG  . GLU A 1 400 ? 8.369   4.961   33.352  1.00 62.66 400 A 1 
ATOM 3183 C CD  . GLU A 1 400 ? 7.511   5.395   34.536  1.00 59.46 400 A 1 
ATOM 3184 O OE1 . GLU A 1 400 ? 6.515   4.659   34.776  1.00 54.75 400 A 1 
ATOM 3185 O OE2 . GLU A 1 400 ? 7.805   6.433   35.142  1.00 55.62 400 A 1 
ATOM 3186 N N   . VAL A 1 401 ? 8.045   6.210   29.633  1.00 72.44 401 A 1 
ATOM 3187 C CA  . VAL A 1 401 ? 6.945   5.957   28.696  1.00 72.91 401 A 1 
ATOM 3188 C C   . VAL A 1 401 ? 7.451   5.135   27.515  1.00 76.01 401 A 1 
ATOM 3189 O O   . VAL A 1 401 ? 6.867   4.097   27.180  1.00 71.87 401 A 1 
ATOM 3190 C CB  . VAL A 1 401 ? 6.308   7.280   28.223  1.00 67.21 401 A 1 
ATOM 3191 C CG1 . VAL A 1 401 ? 5.172   7.028   27.227  1.00 60.36 401 A 1 
ATOM 3192 C CG2 . VAL A 1 401 ? 5.730   8.066   29.406  1.00 57.64 401 A 1 
ATOM 3193 N N   . ALA A 1 402 ? 8.570   5.550   26.939  1.00 77.81 402 A 1 
ATOM 3194 C CA  . ALA A 1 402 ? 9.236   4.812   25.875  1.00 79.13 402 A 1 
ATOM 3195 C C   . ALA A 1 402 ? 9.677   3.420   26.354  1.00 80.53 402 A 1 
ATOM 3196 O O   . ALA A 1 402 ? 9.402   2.417   25.686  1.00 78.60 402 A 1 
ATOM 3197 C CB  . ALA A 1 402 ? 10.414  5.651   25.377  1.00 77.62 402 A 1 
ATOM 3198 N N   . PHE A 1 403 ? 10.270  3.332   27.548  1.00 85.42 403 A 1 
ATOM 3199 C CA  . PHE A 1 403 ? 10.710  2.071   28.145  1.00 85.54 403 A 1 
ATOM 3200 C C   . PHE A 1 403 ? 9.555   1.080   28.308  1.00 86.50 403 A 1 
ATOM 3201 O O   . PHE A 1 403 ? 9.616   -0.031  27.775  1.00 86.00 403 A 1 
ATOM 3202 C CB  . PHE A 1 403 ? 11.390  2.355   29.487  1.00 85.61 403 A 1 
ATOM 3203 C CG  . PHE A 1 403 ? 11.890  1.114   30.198  1.00 84.27 403 A 1 
ATOM 3204 C CD1 . PHE A 1 403 ? 11.141  0.544   31.243  1.00 73.04 403 A 1 
ATOM 3205 C CD2 . PHE A 1 403 ? 13.109  0.530   29.812  1.00 72.17 403 A 1 
ATOM 3206 C CE1 . PHE A 1 403 ? 11.614  -0.601  31.907  1.00 72.78 403 A 1 
ATOM 3207 C CE2 . PHE A 1 403 ? 13.583  -0.614  30.474  1.00 71.61 403 A 1 
ATOM 3208 C CZ  . PHE A 1 403 ? 12.839  -1.181  31.523  1.00 83.30 403 A 1 
ATOM 3209 N N   . ARG A 1 404 ? 8.464   1.484   28.972  1.00 81.97 404 A 1 
ATOM 3210 C CA  . ARG A 1 404 ? 7.265   0.648   29.166  1.00 80.94 404 A 1 
ATOM 3211 C C   . ARG A 1 404 ? 6.694   0.154   27.841  1.00 82.36 404 A 1 
ATOM 3212 O O   . ARG A 1 404 ? 6.239   -0.987  27.757  1.00 80.07 404 A 1 
ATOM 3213 C CB  . ARG A 1 404 ? 6.194   1.450   29.930  1.00 79.28 404 A 1 
ATOM 3214 C CG  . ARG A 1 404 ? 6.520   1.613   31.426  1.00 73.58 404 A 1 
ATOM 3215 C CD  . ARG A 1 404 ? 5.476   2.500   32.106  1.00 71.25 404 A 1 
ATOM 3216 N NE  . ARG A 1 404 ? 5.742   2.699   33.544  1.00 67.83 404 A 1 
ATOM 3217 C CZ  . ARG A 1 404 ? 5.359   1.935   34.557  1.00 63.01 404 A 1 
ATOM 3218 N NH1 . ARG A 1 404 ? 4.743   0.805   34.403  1.00 56.96 404 A 1 
ATOM 3219 N NH2 . ARG A 1 404 ? 5.590   2.312   35.779  1.00 60.94 404 A 1 
ATOM 3220 N N   . ARG A 1 405 ? 6.743   0.990   26.802  1.00 84.44 405 A 1 
ATOM 3221 C CA  . ARG A 1 405 ? 6.204   0.664   25.482  1.00 85.30 405 A 1 
ATOM 3222 C C   . ARG A 1 405 ? 6.982   -0.455  24.787  1.00 86.73 405 A 1 
ATOM 3223 O O   . ARG A 1 405 ? 6.347   -1.337  24.205  1.00 84.34 405 A 1 
ATOM 3224 C CB  . ARG A 1 405 ? 6.149   1.947   24.645  1.00 84.11 405 A 1 
ATOM 3225 C CG  . ARG A 1 405 ? 5.458   1.685   23.299  1.00 80.95 405 A 1 
ATOM 3226 C CD  . ARG A 1 405 ? 5.293   2.957   22.478  1.00 79.22 405 A 1 
ATOM 3227 N NE  . ARG A 1 405 ? 4.639   2.610   21.207  1.00 76.76 405 A 1 
ATOM 3228 C CZ  . ARG A 1 405 ? 3.343   2.585   20.939  1.00 75.35 405 A 1 
ATOM 3229 N NH1 . ARG A 1 405 ? 2.436   3.084   21.721  1.00 66.25 405 A 1 
ATOM 3230 N NH2 . ARG A 1 405 ? 2.941   2.020   19.857  1.00 71.13 405 A 1 
ATOM 3231 N N   . VAL A 1 406 ? 8.314   -0.453  24.836  1.00 90.79 406 A 1 
ATOM 3232 C CA  . VAL A 1 406 ? 9.151   -1.318  23.971  1.00 91.52 406 A 1 
ATOM 3233 C C   . VAL A 1 406 ? 9.959   -2.391  24.698  1.00 91.70 406 A 1 
ATOM 3234 O O   . VAL A 1 406 ? 10.420  -3.337  24.053  1.00 90.34 406 A 1 
ATOM 3235 C CB  . VAL A 1 406 ? 10.074  -0.493  23.059  1.00 91.46 406 A 1 
ATOM 3236 C CG1 . VAL A 1 406 ? 9.250   0.407   22.140  1.00 83.58 406 A 1 
ATOM 3237 C CG2 . VAL A 1 406 ? 11.101  0.328   23.840  1.00 83.98 406 A 1 
ATOM 3238 N N   . ILE A 1 407 ? 10.107  -2.322  26.029  1.00 91.74 407 A 1 
ATOM 3239 C CA  . ILE A 1 407 ? 10.975  -3.253  26.766  1.00 91.53 407 A 1 
ATOM 3240 C C   . ILE A 1 407 ? 10.597  -4.726  26.553  1.00 91.37 407 A 1 
ATOM 3241 O O   . ILE A 1 407 ? 11.477  -5.583  26.495  1.00 90.10 407 A 1 
ATOM 3242 C CB  . ILE A 1 407 ? 11.021  -2.888  28.264  1.00 91.03 407 A 1 
ATOM 3243 C CG1 . ILE A 1 407 ? 12.101  -3.660  29.039  1.00 85.68 407 A 1 
ATOM 3244 C CG2 . ILE A 1 407 ? 9.658   -3.098  28.964  1.00 85.90 407 A 1 
ATOM 3245 C CD1 . ILE A 1 407 ? 13.519  -3.504  28.469  1.00 79.48 407 A 1 
ATOM 3246 N N   . ASN A 1 408 ? 9.310   -5.011  26.373  1.00 89.10 408 A 1 
ATOM 3247 C CA  . ASN A 1 408 ? 8.803   -6.367  26.154  1.00 89.27 408 A 1 
ATOM 3248 C C   . ASN A 1 408 ? 8.232   -6.591  24.738  1.00 89.67 408 A 1 
ATOM 3249 O O   . ASN A 1 408 ? 7.413   -7.487  24.532  1.00 85.97 408 A 1 
ATOM 3250 C CB  . ASN A 1 408 ? 7.839   -6.715  27.301  1.00 86.44 408 A 1 
ATOM 3251 C CG  . ASN A 1 408 ? 7.732   -8.208  27.535  1.00 82.51 408 A 1 
ATOM 3252 O OD1 . ASN A 1 408 ? 8.705   -8.947  27.545  1.00 76.27 408 A 1 
ATOM 3253 N ND2 . ASN A 1 408 ? 6.548   -8.703  27.784  1.00 75.30 408 A 1 
ATOM 3254 N N   . LYS A 1 409 ? 8.663   -5.778  23.757  1.00 89.14 409 A 1 
ATOM 3255 C CA  . LYS A 1 409 ? 8.371   -5.935  22.322  1.00 90.10 409 A 1 
ATOM 3256 C C   . LYS A 1 409 ? 9.686   -6.099  21.537  1.00 90.81 409 A 1 
ATOM 3257 O O   . LYS A 1 409 ? 10.382  -5.113  21.321  1.00 86.99 409 A 1 
ATOM 3258 C CB  . LYS A 1 409 ? 7.576   -4.724  21.801  1.00 87.80 409 A 1 
ATOM 3259 C CG  . LYS A 1 409 ? 6.165   -4.578  22.384  1.00 85.72 409 A 1 
ATOM 3260 C CD  . LYS A 1 409 ? 5.482   -3.396  21.679  1.00 83.62 409 A 1 
ATOM 3261 C CE  . LYS A 1 409 ? 4.056   -3.115  22.139  1.00 79.29 409 A 1 
ATOM 3262 N NZ  . LYS A 1 409 ? 3.499   -1.972  21.373  1.00 73.15 409 A 1 
ATOM 3263 N N   . PRO A 1 410 ? 10.097  -7.296  21.125  1.00 90.74 410 A 1 
ATOM 3264 C CA  . PRO A 1 410 ? 9.498   -8.609  21.384  1.00 90.15 410 A 1 
ATOM 3265 C C   . PRO A 1 410 ? 9.580   -9.026  22.862  1.00 90.63 410 A 1 
ATOM 3266 O O   . PRO A 1 410 ? 10.232  -8.362  23.674  1.00 87.51 410 A 1 
ATOM 3267 C CB  . PRO A 1 410 ? 10.267  -9.575  20.483  1.00 87.77 410 A 1 
ATOM 3268 C CG  . PRO A 1 410 ? 11.645  -8.936  20.388  1.00 84.87 410 A 1 
ATOM 3269 C CD  . PRO A 1 410 ? 11.322  -7.452  20.371  1.00 88.45 410 A 1 
ATOM 3270 N N   . ALA A 1 411 ? 8.915   -10.123 23.220  1.00 89.12 411 A 1 
ATOM 3271 C CA  . ALA A 1 411 ? 8.854   -10.615 24.594  1.00 88.82 411 A 1 
ATOM 3272 C C   . ALA A 1 411 ? 10.251  -10.956 25.152  1.00 89.54 411 A 1 
ATOM 3273 O O   . ALA A 1 411 ? 10.888  -11.914 24.720  1.00 84.91 411 A 1 
ATOM 3274 C CB  . ALA A 1 411 ? 7.899   -11.816 24.649  1.00 85.16 411 A 1 
ATOM 3275 N N   . ARG A 1 412 ? 10.692  -10.189 26.159  1.00 89.92 412 A 1 
ATOM 3276 C CA  . ARG A 1 412 ? 11.994  -10.348 26.838  1.00 90.90 412 A 1 
ATOM 3277 C C   . ARG A 1 412 ? 11.871  -10.953 28.250  1.00 91.72 412 A 1 
ATOM 3278 O O   . ARG A 1 412 ? 12.836  -10.983 29.002  1.00 89.37 412 A 1 
ATOM 3279 C CB  . ARG A 1 412 ? 12.746  -9.006  26.831  1.00 90.40 412 A 1 
ATOM 3280 C CG  . ARG A 1 412 ? 13.131  -8.582  25.403  1.00 88.99 412 A 1 
ATOM 3281 C CD  . ARG A 1 412 ? 13.897  -7.259  25.391  1.00 88.65 412 A 1 
ATOM 3282 N NE  . ARG A 1 412 ? 14.186  -6.842  24.005  1.00 86.96 412 A 1 
ATOM 3283 C CZ  . ARG A 1 412 ? 13.415  -6.107  23.217  1.00 86.35 412 A 1 
ATOM 3284 N NH1 . ARG A 1 412 ? 12.275  -5.612  23.608  1.00 75.31 412 A 1 
ATOM 3285 N NH2 . ARG A 1 412 ? 13.777  -5.863  21.999  1.00 80.50 412 A 1 
ATOM 3286 N N   . GLY A 1 413 ? 10.692  -11.428 28.625  1.00 88.24 413 A 1 
ATOM 3287 C CA  . GLY A 1 413 ? 10.426  -11.970 29.970  1.00 88.04 413 A 1 
ATOM 3288 C C   . GLY A 1 413 ? 10.244  -10.900 31.054  1.00 89.83 413 A 1 
ATOM 3289 O O   . GLY A 1 413 ? 10.278  -11.226 32.239  1.00 86.53 413 A 1 
ATOM 3290 N N   . ILE A 1 414 ? 10.037  -9.647  30.662  1.00 89.60 414 A 1 
ATOM 3291 C CA  . ILE A 1 414 ? 9.862   -8.499  31.558  1.00 89.67 414 A 1 
ATOM 3292 C C   . ILE A 1 414 ? 8.363   -8.185  31.636  1.00 89.19 414 A 1 
ATOM 3293 O O   . ILE A 1 414 ? 7.817   -7.442  30.827  1.00 84.79 414 A 1 
ATOM 3294 C CB  . ILE A 1 414 ? 10.733  -7.315  31.083  1.00 88.92 414 A 1 
ATOM 3295 C CG1 . ILE A 1 414 ? 12.218  -7.735  30.968  1.00 83.92 414 A 1 
ATOM 3296 C CG2 . ILE A 1 414 ? 10.595  -6.136  32.061  1.00 82.81 414 A 1 
ATOM 3297 C CD1 . ILE A 1 414 ? 13.068  -6.741  30.182  1.00 75.43 414 A 1 
ATOM 3298 N N   . GLY A 1 415 ? 7.670   -8.820  32.588  1.00 86.56 415 A 1 
ATOM 3299 C CA  . GLY A 1 415 ? 6.249   -8.572  32.845  1.00 85.17 415 A 1 
ATOM 3300 C C   . GLY A 1 415 ? 6.000   -7.248  33.576  1.00 86.44 415 A 1 
ATOM 3301 O O   . GLY A 1 415 ? 6.931   -6.647  34.108  1.00 84.41 415 A 1 
ATOM 3302 N N   . GLY A 1 416 ? 4.726   -6.826  33.669  1.00 83.36 416 A 1 
ATOM 3303 C CA  . GLY A 1 416 ? 4.339   -5.556  34.309  1.00 83.44 416 A 1 
ATOM 3304 C C   . GLY A 1 416 ? 4.912   -5.374  35.716  1.00 85.18 416 A 1 
ATOM 3305 O O   . GLY A 1 416 ? 5.488   -4.335  36.012  1.00 82.33 416 A 1 
ATOM 3306 N N   . THR A 1 417 ? 4.892   -6.415  36.555  1.00 86.50 417 A 1 
ATOM 3307 C CA  . THR A 1 417 ? 5.470   -6.368  37.910  1.00 87.08 417 A 1 
ATOM 3308 C C   . THR A 1 417 ? 6.987   -6.141  37.930  1.00 87.63 417 A 1 
ATOM 3309 O O   . THR A 1 417 ? 7.499   -5.527  38.863  1.00 85.72 417 A 1 
ATOM 3310 C CB  . THR A 1 417 ? 5.183   -7.669  38.667  1.00 86.02 417 A 1 
ATOM 3311 O OG1 . THR A 1 417 ? 5.578   -8.784  37.894  1.00 78.40 417 A 1 
ATOM 3312 C CG2 . THR A 1 417 ? 3.695   -7.844  38.977  1.00 76.11 417 A 1 
ATOM 3313 N N   . SER A 1 418 ? 7.713   -6.644  36.939  1.00 89.53 418 A 1 
ATOM 3314 C CA  . SER A 1 418 ? 9.150   -6.392  36.789  1.00 89.72 418 A 1 
ATOM 3315 C C   . SER A 1 418 ? 9.413   -4.965  36.318  1.00 90.96 418 A 1 
ATOM 3316 O O   . SER A 1 418 ? 10.345  -4.346  36.810  1.00 89.69 418 A 1 
ATOM 3317 C CB  . SER A 1 418 ? 9.787   -7.379  35.810  1.00 88.61 418 A 1 
ATOM 3318 O OG  . SER A 1 418 ? 9.633   -8.710  36.266  1.00 81.90 418 A 1 
ATOM 3319 N N   . VAL A 1 419 ? 8.578   -4.444  35.432  1.00 87.15 419 A 1 
ATOM 3320 C CA  . VAL A 1 419 ? 8.656   -3.044  34.984  1.00 87.13 419 A 1 
ATOM 3321 C C   . VAL A 1 419 ? 8.444   -2.092  36.161  1.00 87.92 419 A 1 
ATOM 3322 O O   . VAL A 1 419 ? 9.283   -1.224  36.374  1.00 87.39 419 A 1 
ATOM 3323 C CB  . VAL A 1 419 ? 7.660   -2.761  33.843  1.00 86.51 419 A 1 
ATOM 3324 C CG1 . VAL A 1 419 ? 7.679   -1.290  33.419  1.00 79.97 419 A 1 
ATOM 3325 C CG2 . VAL A 1 419 ? 7.990   -3.594  32.600  1.00 79.96 419 A 1 
ATOM 3326 N N   . GLU A 1 420 ? 7.408   -2.306  36.988  1.00 83.41 420 A 1 
ATOM 3327 C CA  . GLU A 1 420 ? 7.169   -1.467  38.176  1.00 83.16 420 A 1 
ATOM 3328 C C   . GLU A 1 420 ? 8.355   -1.483  39.153  1.00 84.22 420 A 1 
ATOM 3329 O O   . GLU A 1 420 ? 8.750   -0.444  39.672  1.00 83.23 420 A 1 
ATOM 3330 C CB  . GLU A 1 420 ? 5.912   -1.917  38.938  1.00 81.02 420 A 1 
ATOM 3331 C CG  . GLU A 1 420 ? 4.576   -1.805  38.183  1.00 75.83 420 A 1 
ATOM 3332 C CD  . GLU A 1 420 ? 4.378   -0.462  37.478  1.00 71.70 420 A 1 
ATOM 3333 O OE1 . GLU A 1 420 ? 3.852   -0.483  36.343  1.00 63.11 420 A 1 
ATOM 3334 O OE2 . GLU A 1 420 ? 4.815   0.584   37.984  1.00 61.89 420 A 1 
ATOM 3335 N N   . LYS A 1 421 ? 8.976   -2.645  39.382  1.00 89.79 421 A 1 
ATOM 3336 C CA  . LYS A 1 421 ? 10.178  -2.743  40.225  1.00 89.67 421 A 1 
ATOM 3337 C C   . LYS A 1 421 ? 11.363  -1.959  39.659  1.00 90.72 421 A 1 
ATOM 3338 O O   . LYS A 1 421 ? 12.099  -1.351  40.426  1.00 89.19 421 A 1 
ATOM 3339 C CB  . LYS A 1 421 ? 10.582  -4.206  40.412  1.00 88.87 421 A 1 
ATOM 3340 C CG  . LYS A 1 421 ? 9.654   -4.954  41.371  1.00 82.88 421 A 1 
ATOM 3341 C CD  . LYS A 1 421 ? 10.091  -6.418  41.448  1.00 80.20 421 A 1 
ATOM 3342 C CE  . LYS A 1 421 ? 9.173   -7.201  42.385  1.00 73.03 421 A 1 
ATOM 3343 N NZ  . LYS A 1 421 ? 9.669   -8.585  42.562  1.00 65.68 421 A 1 
ATOM 3344 N N   . ILE A 1 422 ? 11.560  -2.006  38.348  1.00 89.40 422 A 1 
ATOM 3345 C CA  . ILE A 1 422 ? 12.642  -1.277  37.670  1.00 89.93 422 A 1 
ATOM 3346 C C   . ILE A 1 422 ? 12.426  0.231   37.794  1.00 89.93 422 A 1 
ATOM 3347 O O   . ILE A 1 422 ? 13.356  0.945   38.157  1.00 88.41 422 A 1 
ATOM 3348 C CB  . ILE A 1 422 ? 12.758  -1.720  36.192  1.00 90.87 422 A 1 
ATOM 3349 C CG1 . ILE A 1 422 ? 13.260  -3.179  36.104  1.00 89.01 422 A 1 
ATOM 3350 C CG2 . ILE A 1 422 ? 13.712  -0.799  35.407  1.00 88.25 422 A 1 
ATOM 3351 C CD1 . ILE A 1 422 ? 12.997  -3.834  34.743  1.00 85.13 422 A 1 
ATOM 3352 N N   . VAL A 1 423 ? 11.203  0.691   37.553  1.00 81.15 423 A 1 
ATOM 3353 C CA  . VAL A 1 423 ? 10.843  2.112   37.665  1.00 79.13 423 A 1 
ATOM 3354 C C   . VAL A 1 423 ? 11.005  2.594   39.108  1.00 79.45 423 A 1 
ATOM 3355 O O   . VAL A 1 423 ? 11.710  3.569   39.344  1.00 78.34 423 A 1 
ATOM 3356 C CB  . VAL A 1 423 ? 9.421   2.352   37.126  1.00 77.81 423 A 1 
ATOM 3357 C CG1 . VAL A 1 423 ? 8.950   3.786   37.365  1.00 71.90 423 A 1 
ATOM 3358 C CG2 . VAL A 1 423 ? 9.377   2.083   35.613  1.00 71.03 423 A 1 
ATOM 3359 N N   . ALA A 1 424 ? 10.476  1.856   40.093  1.00 84.68 424 A 1 
ATOM 3360 C CA  . ALA A 1 424 ? 10.626  2.209   41.507  1.00 83.99 424 A 1 
ATOM 3361 C C   . ALA A 1 424 ? 12.099  2.256   41.964  1.00 84.00 424 A 1 
ATOM 3362 O O   . ALA A 1 424 ? 12.488  3.129   42.737  1.00 82.60 424 A 1 
ATOM 3363 C CB  . ALA A 1 424 ? 9.819   1.202   42.334  1.00 83.27 424 A 1 
ATOM 3364 N N   . ALA A 1 425 ? 12.939  1.337   41.485  1.00 87.69 425 A 1 
ATOM 3365 C CA  . ALA A 1 425 ? 14.375  1.346   41.779  1.00 86.60 425 A 1 
ATOM 3366 C C   . ALA A 1 425 ? 15.110  2.521   41.119  1.00 86.22 425 A 1 
ATOM 3367 O O   . ALA A 1 425 ? 16.080  3.034   41.676  1.00 83.89 425 A 1 
ATOM 3368 C CB  . ALA A 1 425 ? 14.969  0.012   41.324  1.00 86.50 425 A 1 
ATOM 3369 N N   . PHE A 1 426 ? 14.657  2.939   39.946  1.00 81.94 426 A 1 
ATOM 3370 C CA  . PHE A 1 426 ? 15.176  4.124   39.275  1.00 79.50 426 A 1 
ATOM 3371 C C   . PHE A 1 426 ? 14.801  5.409   40.025  1.00 79.17 426 A 1 
ATOM 3372 O O   . PHE A 1 426 ? 15.668  6.244   40.276  1.00 75.48 426 A 1 
ATOM 3373 C CB  . PHE A 1 426 ? 14.678  4.128   37.825  1.00 78.80 426 A 1 
ATOM 3374 C CG  . PHE A 1 426 ? 15.083  5.365   37.060  1.00 75.34 426 A 1 
ATOM 3375 C CD1 . PHE A 1 426 ? 14.133  6.368   36.786  1.00 68.28 426 A 1 
ATOM 3376 C CD2 . PHE A 1 426 ? 16.424  5.540   36.678  1.00 66.39 426 A 1 
ATOM 3377 C CE1 . PHE A 1 426 ? 14.526  7.540   36.129  1.00 64.67 426 A 1 
ATOM 3378 C CE2 . PHE A 1 426 ? 16.816  6.717   36.026  1.00 65.06 426 A 1 
ATOM 3379 C CZ  . PHE A 1 426 ? 15.865  7.718   35.753  1.00 68.66 426 A 1 
ATOM 3380 N N   . GLU A 1 427 ? 13.537  5.538   40.463  1.00 69.51 427 A 1 
ATOM 3381 C CA  . GLU A 1 427 ? 13.033  6.706   41.201  1.00 68.29 427 A 1 
ATOM 3382 C C   . GLU A 1 427 ? 13.649  6.841   42.601  1.00 67.31 427 A 1 
ATOM 3383 O O   . GLU A 1 427 ? 13.962  7.946   43.035  1.00 62.99 427 A 1 
ATOM 3384 C CB  . GLU A 1 427 ? 11.514  6.600   41.348  1.00 65.48 427 A 1 
ATOM 3385 C CG  . GLU A 1 427 ? 10.760  6.815   40.028  1.00 60.98 427 A 1 
ATOM 3386 C CD  . GLU A 1 427 ? 9.234   6.725   40.207  1.00 57.73 427 A 1 
ATOM 3387 O OE1 . GLU A 1 427 ? 8.530   7.293   39.349  1.00 52.80 427 A 1 
ATOM 3388 O OE2 . GLU A 1 427 ? 8.780   6.126   41.212  1.00 53.77 427 A 1 
ATOM 3389 N N   . SER A 1 428 ? 13.833  5.729   43.312  1.00 81.31 428 A 1 
ATOM 3390 C CA  . SER A 1 428 ? 14.411  5.736   44.666  1.00 79.72 428 A 1 
ATOM 3391 C C   . SER A 1 428 ? 15.917  5.997   44.691  1.00 77.00 428 A 1 
ATOM 3392 O O   . SER A 1 428 ? 16.455  6.362   45.734  1.00 69.17 428 A 1 
ATOM 3393 C CB  . SER A 1 428 ? 14.088  4.431   45.395  1.00 76.77 428 A 1 
ATOM 3394 O OG  . SER A 1 428 ? 14.590  3.318   44.693  1.00 68.13 428 A 1 
ATOM 3395 N N   . GLY A 1 429 ? 16.620  5.801   43.577  1.00 73.00 429 A 1 
ATOM 3396 C CA  . GLY A 1 429 ? 18.079  5.908   43.507  1.00 70.05 429 A 1 
ATOM 3397 C C   . GLY A 1 429 ? 18.829  4.875   44.357  1.00 68.06 429 A 1 
ATOM 3398 O O   . GLY A 1 429 ? 20.063  4.885   44.393  1.00 62.18 429 A 1 
ATOM 3399 N N   . GLU A 1 430 ? 18.127  3.967   45.056  1.00 52.55 430 A 1 
ATOM 3400 C CA  . GLU A 1 430 ? 18.702  2.967   45.954  1.00 51.76 430 A 1 
ATOM 3401 C C   . GLU A 1 430 ? 19.091  1.699   45.188  1.00 50.09 430 A 1 
ATOM 3402 O O   . GLU A 1 430 ? 18.281  1.052   44.522  1.00 46.64 430 A 1 
ATOM 3403 C CB  . GLU A 1 430 ? 17.759  2.644   47.125  1.00 48.13 430 A 1 
ATOM 3404 C CG  . GLU A 1 430 ? 17.690  3.789   48.152  1.00 43.19 430 A 1 
ATOM 3405 C CD  . GLU A 1 430 ? 16.935  3.411   49.441  1.00 39.33 430 A 1 
ATOM 3406 O OE1 . GLU A 1 430 ? 17.157  4.110   50.458  1.00 35.95 430 A 1 
ATOM 3407 O OE2 . GLU A 1 430 ? 16.183  2.410   49.427  1.00 37.12 430 A 1 
ATOM 3408 N N   . ALA A 1 431 ? 20.353  1.302   45.334  1.00 43.21 431 A 1 
ATOM 3409 C CA  . ALA A 1 431 ? 20.754  -0.062  45.038  1.00 43.11 431 A 1 
ATOM 3410 C C   . ALA A 1 431 ? 20.073  -0.990  46.051  1.00 42.87 431 A 1 
ATOM 3411 O O   . ALA A 1 431 ? 20.214  -0.799  47.259  1.00 41.08 431 A 1 
ATOM 3412 C CB  . ALA A 1 431 ? 22.285  -0.167  45.099  1.00 40.39 431 A 1 
ATOM 3413 N N   . PHE A 1 432 ? 19.359  -2.017  45.583  1.00 41.05 432 A 1 
ATOM 3414 C CA  . PHE A 1 432 ? 18.861  -3.083  46.445  1.00 40.67 432 A 1 
ATOM 3415 C C   . PHE A 1 432 ? 20.075  -3.752  47.112  1.00 41.09 432 A 1 
ATOM 3416 O O   . PHE A 1 432 ? 20.835  -4.471  46.467  1.00 39.78 432 A 1 
ATOM 3417 C CB  . PHE A 1 432 ? 18.007  -4.057  45.613  1.00 36.91 432 A 1 
ATOM 3418 C CG  . PHE A 1 432 ? 17.115  -4.976  46.435  1.00 34.86 432 A 1 
ATOM 3419 C CD1 . PHE A 1 432 ? 17.571  -6.237  46.855  1.00 32.26 432 A 1 
ATOM 3420 C CD2 . PHE A 1 432 ? 15.812  -4.562  46.766  1.00 32.28 432 A 1 
ATOM 3421 C CE1 . PHE A 1 432 ? 16.729  -7.085  47.598  1.00 29.30 432 A 1 
ATOM 3422 C CE2 . PHE A 1 432 ? 14.967  -5.408  47.509  1.00 30.17 432 A 1 
ATOM 3423 C CZ  . PHE A 1 432 ? 15.421  -6.673  47.922  1.00 30.40 432 A 1 
ATOM 3424 N N   . ARG A 1 433 ? 20.330  -3.443  48.401  1.00 36.09 433 A 1 
ATOM 3425 C CA  . ARG A 1 433 ? 21.390  -4.096  49.179  1.00 38.16 433 A 1 
ATOM 3426 C C   . ARG A 1 433 ? 20.937  -5.518  49.472  1.00 38.59 433 A 1 
ATOM 3427 O O   . ARG A 1 433 ? 19.990  -5.721  50.227  1.00 36.69 433 A 1 
ATOM 3428 C CB  . ARG A 1 433 ? 21.713  -3.331  50.472  1.00 35.75 433 A 1 
ATOM 3429 C CG  . ARG A 1 433 ? 22.607  -2.108  50.221  1.00 32.20 433 A 1 
ATOM 3430 C CD  . ARG A 1 433 ? 23.001  -1.466  51.559  1.00 28.99 433 A 1 
ATOM 3431 N NE  . ARG A 1 433 ? 23.940  -0.343  51.379  1.00 26.78 433 A 1 
ATOM 3432 C CZ  . ARG A 1 433 ? 24.415  0.441   52.332  1.00 24.76 433 A 1 
ATOM 3433 N NH1 . ARG A 1 433 ? 24.077  0.285   53.583  1.00 24.41 433 A 1 
ATOM 3434 N NH2 . ARG A 1 433 ? 25.238  1.408   52.043  1.00 23.30 433 A 1 
ATOM 3435 N N   . ASP A 1 434 ? 21.641  -6.471  48.895  1.00 35.45 434 A 1 
ATOM 3436 C CA  . ASP A 1 434 ? 21.531  -7.892  49.202  1.00 38.08 434 A 1 
ATOM 3437 C C   . ASP A 1 434 ? 21.743  -8.104  50.721  1.00 38.48 434 A 1 
ATOM 3438 O O   . ASP A 1 434 ? 22.783  -7.684  51.247  1.00 37.14 434 A 1 
ATOM 3439 C CB  . ASP A 1 434 ? 22.585  -8.632  48.351  1.00 36.45 434 A 1 
ATOM 3440 C CG  . ASP A 1 434 ? 22.369  -10.142 48.239  1.00 31.95 434 A 1 
ATOM 3441 O OD1 . ASP A 1 434 ? 21.334  -10.631 48.739  1.00 29.37 434 A 1 
ATOM 3442 O OD2 . ASP A 1 434 ? 23.244  -10.791 47.627  1.00 28.84 434 A 1 
ATOM 3443 N N   . PRO A 1 435 ? 20.789  -8.695  51.464  1.00 32.07 435 A 1 
ATOM 3444 C CA  . PRO A 1 435 ? 20.962  -8.923  52.888  1.00 33.54 435 A 1 
ATOM 3445 C C   . PRO A 1 435 ? 21.847  -10.154 53.112  1.00 33.87 435 A 1 
ATOM 3446 O O   . PRO A 1 435 ? 21.359  -11.216 53.490  1.00 33.10 435 A 1 
ATOM 3447 C CB  . PRO A 1 435 ? 19.531  -9.049  53.436  1.00 31.36 435 A 1 
ATOM 3448 C CG  . PRO A 1 435 ? 18.774  -9.689  52.279  1.00 33.06 435 A 1 
ATOM 3449 C CD  . PRO A 1 435 ? 19.470  -9.130  51.037  1.00 35.44 435 A 1 
ATOM 3450 N N   . GLY A 1 436 ? 23.149  -10.036 52.882  1.00 33.77 436 A 1 
ATOM 3451 C CA  . GLY A 1 436 ? 24.029  -11.187 53.084  1.00 38.16 436 A 1 
ATOM 3452 C C   . GLY A 1 436 ? 25.511  -11.047 52.783  1.00 39.30 436 A 1 
ATOM 3453 O O   . GLY A 1 436 ? 26.063  -11.982 52.220  1.00 37.12 436 A 1 
ATOM 3454 N N   . ILE A 1 437 ? 26.214  -9.976  53.200  1.00 30.82 437 A 1 
ATOM 3455 C CA  . ILE A 1 437 ? 27.678  -10.021 53.431  1.00 35.25 437 A 1 
ATOM 3456 C C   . ILE A 1 437 ? 28.036  -9.081  54.603  1.00 35.24 437 A 1 
ATOM 3457 O O   . ILE A 1 437 ? 27.722  -7.895  54.541  1.00 33.80 437 A 1 
ATOM 3458 C CB  . ILE A 1 437 ? 28.521  -9.691  52.164  1.00 33.54 437 A 1 
ATOM 3459 C CG1 . ILE A 1 437 ? 28.162  -10.592 50.958  1.00 30.69 437 A 1 
ATOM 3460 C CG2 . ILE A 1 437 ? 30.029  -9.835  52.480  1.00 31.48 437 A 1 
ATOM 3461 C CD1 . ILE A 1 437 ? 28.958  -10.366 49.672  1.00 28.79 437 A 1 
ATOM 3462 N N   . PRO A 1 438 ? 28.676  -9.572  55.691  1.00 28.61 438 A 1 
ATOM 3463 C CA  . PRO A 1 438 ? 29.067  -8.727  56.815  1.00 32.42 438 A 1 
ATOM 3464 C C   . PRO A 1 438 ? 30.276  -7.853  56.452  1.00 32.88 438 A 1 
ATOM 3465 O O   . PRO A 1 438 ? 31.294  -8.340  55.965  1.00 31.93 438 A 1 
ATOM 3466 C CB  . PRO A 1 438 ? 29.356  -9.692  57.971  1.00 30.28 438 A 1 
ATOM 3467 C CG  . PRO A 1 438 ? 29.820  -10.963 57.267  1.00 31.60 438 A 1 
ATOM 3468 C CD  . PRO A 1 438 ? 29.064  -10.955 55.938  1.00 36.05 438 A 1 
ATOM 3469 N N   . ALA A 1 439 ? 30.165  -6.558  56.736  1.00 29.39 439 A 1 
ATOM 3470 C CA  . ALA A 1 439 ? 31.235  -5.586  56.541  1.00 34.67 439 A 1 
ATOM 3471 C C   . ALA A 1 439 ? 32.392  -5.831  57.524  1.00 34.43 439 A 1 
ATOM 3472 O O   . ALA A 1 439 ? 32.201  -5.834  58.740  1.00 33.34 439 A 1 
ATOM 3473 C CB  . ALA A 1 439 ? 30.645  -4.180  56.696  1.00 33.72 439 A 1 
ATOM 3474 N N   . SER A 1 440 ? 33.611  -5.987  57.006  1.00 28.47 440 A 1 
ATOM 3475 C CA  . SER A 1 440 ? 34.840  -5.915  57.793  1.00 36.28 440 A 1 
ATOM 3476 C C   . SER A 1 440 ? 35.254  -4.461  58.031  1.00 35.12 440 A 1 
ATOM 3477 O O   . SER A 1 440 ? 35.289  -3.634  57.127  1.00 33.20 440 A 1 
ATOM 3478 C CB  . SER A 1 440 ? 35.967  -6.718  57.137  1.00 34.27 440 A 1 
ATOM 3479 O OG  . SER A 1 440 ? 36.258  -6.206  55.855  1.00 31.13 440 A 1 
ATOM 3480 N N   . THR A 1 441 ? 35.554  -4.201  59.284  1.00 27.06 441 A 1 
ATOM 3481 C CA  . THR A 1 441 ? 36.028  -2.995  59.976  1.00 34.92 441 A 1 
ATOM 3482 C C   . THR A 1 441 ? 37.107  -2.156  59.272  1.00 33.98 441 A 1 
ATOM 3483 O O   . THR A 1 441 ? 38.122  -2.684  58.825  1.00 31.32 441 A 1 
ATOM 3484 C CB  . THR A 1 441 ? 36.651  -3.497  61.289  1.00 31.71 441 A 1 
ATOM 3485 O OG1 . THR A 1 441 ? 37.504  -4.597  61.020  1.00 28.84 441 A 1 
ATOM 3486 C CG2 . THR A 1 441 ? 35.597  -4.005  62.275  1.00 29.88 441 A 1 
ATOM 3487 N N   . GLY A 1 442 ? 36.968  -0.830  59.390  1.00 26.89 442 A 1 
ATOM 3488 C CA  . GLY A 1 442 ? 38.036  0.154   59.200  1.00 34.54 442 A 1 
ATOM 3489 C C   . GLY A 1 442 ? 37.641  1.518   59.779  1.00 33.62 442 A 1 
ATOM 3490 O O   . GLY A 1 442 ? 36.752  2.173   59.262  1.00 31.11 442 A 1 
ATOM 3491 N N   . ALA A 1 443 ? 38.260  1.880   60.917  1.00 25.93 443 A 1 
ATOM 3492 C CA  . ALA A 1 443 ? 37.898  2.988   61.806  1.00 35.28 443 A 1 
ATOM 3493 C C   . ALA A 1 443 ? 38.295  4.390   61.298  1.00 34.76 443 A 1 
ATOM 3494 O O   . ALA A 1 443 ? 39.316  4.550   60.639  1.00 32.93 443 A 1 
ATOM 3495 C CB  . ALA A 1 443 ? 38.593  2.693   63.145  1.00 33.07 443 A 1 
ATOM 3496 N N   . GLY A 1 444 ? 37.542  5.414   61.749  1.00 25.51 444 A 1 
ATOM 3497 C CA  . GLY A 1 444 ? 37.952  6.819   61.698  1.00 35.07 444 A 1 
ATOM 3498 C C   . GLY A 1 444 ? 36.819  7.817   61.982  1.00 34.47 444 A 1 
ATOM 3499 O O   . GLY A 1 444 ? 36.059  8.152   61.091  1.00 32.66 444 A 1 
ATOM 3500 N N   . VAL A 1 445 ? 36.720  8.292   63.235  1.00 21.80 445 A 1 
ATOM 3501 C CA  . VAL A 1 445 ? 35.809  9.320   63.807  1.00 33.42 445 A 1 
ATOM 3502 C C   . VAL A 1 445 ? 36.726  10.266  64.611  1.00 32.93 445 A 1 
ATOM 3503 O O   . VAL A 1 445 ? 37.780  9.766   65.018  1.00 31.95 445 A 1 
ATOM 3504 C CB  . VAL A 1 445 ? 34.797  8.581   64.728  1.00 31.55 445 A 1 
ATOM 3505 C CG1 . VAL A 1 445 ? 33.841  9.458   65.541  1.00 28.01 445 A 1 
ATOM 3506 C CG2 . VAL A 1 445 ? 33.900  7.606   63.958  1.00 30.90 445 A 1 
ATOM 3507 N N   . PRO A 1 446 ? 36.443  11.555  65.009  1.00 24.30 446 A 1 
ATOM 3508 C CA  . PRO A 1 446 ? 35.262  12.449  64.855  1.00 32.51 446 A 1 
ATOM 3509 C C   . PRO A 1 446 ? 35.664  13.846  64.279  1.00 32.66 446 A 1 
ATOM 3510 O O   . PRO A 1 446 ? 36.795  14.009  63.825  1.00 31.91 446 A 1 
ATOM 3511 C CB  . PRO A 1 446 ? 34.736  12.503  66.309  1.00 30.44 446 A 1 
ATOM 3512 C CG  . PRO A 1 446 ? 35.910  12.114  67.209  1.00 31.98 446 A 1 
ATOM 3513 C CD  . PRO A 1 446 ? 37.075  12.034  66.237  1.00 37.12 446 A 1 
ATOM 3514 N N   . VAL A 1 447 ? 34.862  14.929  64.168  1.00 22.42 447 A 1 
ATOM 3515 C CA  . VAL A 1 447 ? 34.097  15.764  65.135  1.00 33.79 447 A 1 
ATOM 3516 C C   . VAL A 1 447 ? 33.240  16.805  64.337  1.00 31.99 447 A 1 
ATOM 3517 O O   . VAL A 1 447 ? 33.620  17.149  63.222  1.00 30.90 447 A 1 
ATOM 3518 C CB  . VAL A 1 447 ? 35.083  16.531  66.071  1.00 32.22 447 A 1 
ATOM 3519 C CG1 . VAL A 1 447 ? 34.454  17.573  67.004  1.00 28.62 447 A 1 
ATOM 3520 C CG2 . VAL A 1 447 ? 35.869  15.632  67.031  1.00 31.64 447 A 1 
ATOM 3521 N N   . PRO A 1 448 ? 32.115  17.327  64.895  1.00 24.49 448 A 1 
ATOM 3522 C CA  . PRO A 1 448 ? 31.045  18.026  64.173  1.00 32.50 448 A 1 
ATOM 3523 C C   . PRO A 1 448 ? 31.055  19.561  64.304  1.00 32.41 448 A 1 
ATOM 3524 O O   . PRO A 1 448 ? 31.669  20.112  65.218  1.00 31.65 448 A 1 
ATOM 3525 C CB  . PRO A 1 448 ? 29.786  17.468  64.834  1.00 29.99 448 A 1 
ATOM 3526 C CG  . PRO A 1 448 ? 30.177  17.422  66.306  1.00 31.34 448 A 1 
ATOM 3527 C CD  . PRO A 1 448 ? 31.675  17.130  66.265  1.00 37.25 448 A 1 
ATOM 3528 N N   . ALA A 1 449 ? 30.272  20.252  63.492  1.00 24.00 449 A 1 
ATOM 3529 C CA  . ALA A 1 449 ? 29.733  21.579  63.793  1.00 36.09 449 A 1 
ATOM 3530 C C   . ALA A 1 449 ? 28.356  21.767  63.125  1.00 35.34 449 A 1 
ATOM 3531 O O   . ALA A 1 449 ? 28.226  21.707  61.906  1.00 33.96 449 A 1 
ATOM 3532 C CB  . ALA A 1 449 ? 30.722  22.672  63.374  1.00 34.65 449 A 1 
ATOM 3533 N N   . GLU A 1 450 ? 27.373  21.980  63.967  1.00 22.32 450 A 1 
ATOM 3534 C CA  . GLU A 1 450 ? 25.987  22.371  63.675  1.00 32.35 450 A 1 
ATOM 3535 C C   . GLU A 1 450 ? 25.833  23.902  63.900  1.00 30.07 450 A 1 
ATOM 3536 O O   . GLU A 1 450 ? 26.825  24.552  64.243  1.00 29.03 450 A 1 
ATOM 3537 C CB  . GLU A 1 450 ? 25.083  21.531  64.603  1.00 32.20 450 A 1 
ATOM 3538 C CG  . GLU A 1 450 ? 24.143  20.548  63.902  1.00 30.19 450 A 1 
ATOM 3539 C CD  . GLU A 1 450 ? 23.036  20.015  64.824  1.00 27.64 450 A 1 
ATOM 3540 O OE1 . GLU A 1 450 ? 22.379  19.025  64.423  1.00 26.69 450 A 1 
ATOM 3541 O OE2 . GLU A 1 450 ? 22.810  20.625  65.893  1.00 32.07 450 A 1 
ATOM 3542 N N   . PRO A 1 451 ? 24.680  24.543  63.832  1.00 23.97 451 A 1 
ATOM 3543 C CA  . PRO A 1 451 ? 23.997  25.037  62.634  1.00 33.37 451 A 1 
ATOM 3544 C C   . PRO A 1 451 ? 23.715  26.560  62.685  1.00 33.33 451 A 1 
ATOM 3545 O O   . PRO A 1 451 ? 23.778  27.200  63.733  1.00 31.52 451 A 1 
ATOM 3546 C CB  . PRO A 1 451 ? 22.679  24.253  62.653  1.00 30.51 451 A 1 
ATOM 3547 C CG  . PRO A 1 451 ? 22.364  24.129  64.152  1.00 32.58 451 A 1 
ATOM 3548 C CD  . PRO A 1 451 ? 23.681  24.442  64.869  1.00 39.19 451 A 1 
ATOM 3549 N N   . GLY A 1 452 ? 23.317  27.170  61.579  1.00 26.51 452 A 1 
ATOM 3550 C CA  . GLY A 1 452 ? 23.014  28.605  61.533  1.00 36.74 452 A 1 
ATOM 3551 C C   . GLY A 1 452 ? 21.933  29.022  60.532  1.00 35.95 452 A 1 
ATOM 3552 O O   . GLY A 1 452 ? 22.237  29.354  59.396  1.00 32.99 452 A 1 
ATOM 3553 N N   . ARG A 1 453 ? 20.699  29.002  61.008  1.00 18.53 453 A 1 
ATOM 3554 C CA  . ARG A 1 453 ? 19.524  29.855  60.704  1.00 28.25 453 A 1 
ATOM 3555 C C   . ARG A 1 453 ? 19.428  30.624  59.369  1.00 26.48 453 A 1 
ATOM 3556 O O   . ARG A 1 453 ? 20.148  31.589  59.133  1.00 25.89 453 A 1 
ATOM 3557 C CB  . ARG A 1 453 ? 19.372  30.860  61.857  1.00 28.00 453 A 1 
ATOM 3558 C CG  . ARG A 1 453 ? 18.774  30.230  63.116  1.00 26.33 453 A 1 
ATOM 3559 C CD  . ARG A 1 453 ? 18.679  31.272  64.236  1.00 25.66 453 A 1 
ATOM 3560 N NE  . ARG A 1 453 ? 17.891  30.772  65.374  1.00 24.01 453 A 1 
ATOM 3561 C CZ  . ARG A 1 453 ? 17.638  31.424  66.501  1.00 23.21 453 A 1 
ATOM 3562 N NH1 . ARG A 1 453 ? 18.128  32.610  66.733  1.00 22.23 453 A 1 
ATOM 3563 N NH2 . ARG A 1 453 ? 16.883  30.891  67.418  1.00 22.90 453 A 1 
ATOM 3564 N N   . SER A 1 454 ? 18.355  30.326  58.650  1.00 22.05 454 A 1 
ATOM 3565 C CA  . SER A 1 454 ? 17.264  31.236  58.215  1.00 32.12 454 A 1 
ATOM 3566 C C   . SER A 1 454 ? 17.585  32.718  57.973  1.00 30.70 454 A 1 
ATOM 3567 O O   . SER A 1 454 ? 17.981  33.409  58.905  1.00 29.54 454 A 1 
ATOM 3568 C CB  . SER A 1 454 ? 16.160  31.159  59.286  1.00 30.84 454 A 1 
ATOM 3569 O OG  . SER A 1 454 ? 15.070  32.004  59.014  1.00 27.74 454 A 1 
ATOM 3570 N N   . VAL A 1 455 ? 17.209  33.237  56.803  1.00 15.78 455 A 1 
ATOM 3571 C CA  . VAL A 1 455 ? 16.296  34.406  56.637  1.00 26.26 455 A 1 
ATOM 3572 C C   . VAL A 1 455 ? 15.973  34.657  55.141  1.00 25.81 455 A 1 
ATOM 3573 O O   . VAL A 1 455 ? 16.851  34.913  54.337  1.00 24.95 455 A 1 
ATOM 3574 C CB  . VAL A 1 455 ? 16.811  35.710  57.319  1.00 24.60 455 A 1 
ATOM 3575 C CG1 . VAL A 1 455 ? 16.217  37.011  56.758  1.00 21.88 455 A 1 
ATOM 3576 C CG2 . VAL A 1 455 ? 16.425  35.769  58.806  1.00 25.09 455 A 1 
ATOM 3577 N N   . ARG A 1 456 ? 14.678  34.589  54.843  1.00 18.78 456 A 1 
ATOM 3578 C CA  . ARG A 1 456 ? 13.804  35.373  53.931  1.00 27.39 456 A 1 
ATOM 3579 C C   . ARG A 1 456 ? 14.283  35.866  52.550  1.00 25.85 456 A 1 
ATOM 3580 O O   . ARG A 1 456 ? 15.175  36.693  52.415  1.00 24.92 456 A 1 
ATOM 3581 C CB  . ARG A 1 456 ? 13.243  36.568  54.714  1.00 26.36 456 A 1 
ATOM 3582 C CG  . ARG A 1 456 ? 12.327  36.143  55.862  1.00 24.76 456 A 1 
ATOM 3583 C CD  . ARG A 1 456 ? 11.845  37.361  56.649  1.00 23.83 456 A 1 
ATOM 3584 N NE  . ARG A 1 456 ? 10.960  36.962  57.758  1.00 23.01 456 A 1 
ATOM 3585 C CZ  . ARG A 1 456 ? 10.353  37.773  58.609  1.00 21.30 456 A 1 
ATOM 3586 N NH1 . ARG A 1 456 ? 10.502  39.068  58.555  1.00 20.61 456 A 1 
ATOM 3587 N NH2 . ARG A 1 456 ? 9.578   37.293  59.539  1.00 21.32 456 A 1 
ATOM 3588 N N   . ASN A 1 457 ? 13.448  35.530  51.571  1.00 17.27 457 A 1 
ATOM 3589 C CA  . ASN A 1 457 ? 13.133  36.292  50.347  1.00 26.53 457 A 1 
ATOM 3590 C C   . ASN A 1 457 ? 12.854  37.792  50.604  1.00 25.82 457 A 1 
ATOM 3591 O O   . ASN A 1 457 ? 12.344  38.132  51.675  1.00 23.98 457 A 1 
ATOM 3592 C CB  . ASN A 1 457 ? 11.861  35.656  49.733  1.00 24.81 457 A 1 
ATOM 3593 C CG  . ASN A 1 457 ? 12.118  34.544  48.739  1.00 20.91 457 A 1 
ATOM 3594 O OD1 . ASN A 1 457 ? 13.216  34.327  48.293  1.00 19.18 457 A 1 
ATOM 3595 N ND2 . ASN A 1 457 ? 11.104  33.809  48.346  1.00 21.39 457 A 1 
ATOM 3596 N N   . PRO A 1 458 ? 13.063  38.662  49.605  1.00 19.72 458 A 1 
ATOM 3597 C CA  . PRO A 1 458 ? 11.891  39.034  48.801  1.00 27.69 458 A 1 
ATOM 3598 C C   . PRO A 1 458 ? 12.123  39.220  47.287  1.00 27.22 458 A 1 
ATOM 3599 O O   . PRO A 1 458 ? 13.162  39.641  46.805  1.00 25.31 458 A 1 
ATOM 3600 C CB  . PRO A 1 458 ? 11.403  40.342  49.417  1.00 24.96 458 A 1 
ATOM 3601 C CG  . PRO A 1 458 ? 12.696  41.024  49.860  1.00 25.66 458 A 1 
ATOM 3602 C CD  . PRO A 1 458 ? 13.749  39.917  49.874  1.00 30.31 458 A 1 
ATOM 3603 N N   . VAL A 1 459 ? 11.050  38.937  46.607  1.00 15.28 459 A 1 
ATOM 3604 C CA  . VAL A 1 459 ? 10.519  39.402  45.318  1.00 23.69 459 A 1 
ATOM 3605 C C   . VAL A 1 459 ? 11.123  40.690  44.734  1.00 23.13 459 A 1 
ATOM 3606 O O   . VAL A 1 459 ? 11.091  41.735  45.379  1.00 22.09 459 A 1 
ATOM 3607 C CB  . VAL A 1 459 ? 9.005   39.661  45.558  1.00 21.99 459 A 1 
ATOM 3608 C CG1 . VAL A 1 459 ? 8.240   40.089  44.314  1.00 19.54 459 A 1 
ATOM 3609 C CG2 . VAL A 1 459 ? 8.300   38.407  46.128  1.00 22.84 459 A 1 
ATOM 3610 N N   . SER A 1 460 ? 11.458  40.670  43.447  1.00 18.90 460 A 1 
ATOM 3611 C CA  . SER A 1 460 ? 11.127  41.788  42.552  1.00 27.89 460 A 1 
ATOM 3612 C C   . SER A 1 460 ? 10.888  41.311  41.114  1.00 26.82 460 A 1 
ATOM 3613 O O   . SER A 1 460 ? 11.675  40.568  40.532  1.00 25.38 460 A 1 
ATOM 3614 C CB  . SER A 1 460 ? 12.160  42.923  42.586  1.00 26.26 460 A 1 
ATOM 3615 O OG  . SER A 1 460 ? 13.400  42.509  42.068  1.00 23.41 460 A 1 
ATOM 3616 N N   . GLN A 1 461 ? 9.762   41.741  40.592  1.00 18.04 461 A 1 
ATOM 3617 C CA  . GLN A 1 461 ? 9.352   41.619  39.193  1.00 24.95 461 A 1 
ATOM 3618 C C   . GLN A 1 461 ? 10.177  42.549  38.298  1.00 23.64 461 A 1 
ATOM 3619 O O   . GLN A 1 461 ? 10.368  43.708  38.657  1.00 23.03 461 A 1 
ATOM 3620 C CB  . GLN A 1 461 ? 7.885   42.095  39.086  1.00 24.95 461 A 1 
ATOM 3621 C CG  . GLN A 1 461 ? 6.835   41.211  39.766  1.00 23.63 461 A 1 
ATOM 3622 C CD  . GLN A 1 461 ? 5.451   41.868  39.790  1.00 21.65 461 A 1 
ATOM 3623 O OE1 . GLN A 1 461 ? 5.272   43.055  39.591  1.00 21.96 461 A 1 
ATOM 3624 N NE2 . GLN A 1 461 ? 4.404   41.122  40.057  1.00 25.65 461 A 1 
ATOM 3625 N N   . ALA A 1 462 ? 10.497  42.106  37.093  1.00 17.73 462 A 1 
ATOM 3626 C CA  . ALA A 1 462 ? 10.601  42.995  35.938  1.00 25.49 462 A 1 
ATOM 3627 C C   . ALA A 1 462 ? 10.268  42.224  34.650  1.00 24.55 462 A 1 
ATOM 3628 O O   . ALA A 1 462 ? 10.916  41.244  34.293  1.00 23.43 462 A 1 
ATOM 3629 C CB  . ALA A 1 462 ? 11.984  43.650  35.873  1.00 24.06 462 A 1 
ATOM 3630 N N   . LYS A 1 463 ? 9.232   42.685  33.993  1.00 15.53 463 A 1 
ATOM 3631 C CA  . LYS A 1 463 ? 8.902   42.364  32.601  1.00 25.56 463 A 1 
ATOM 3632 C C   . LYS A 1 463 ? 9.832   43.148  31.678  1.00 24.47 463 A 1 
ATOM 3633 O O   . LYS A 1 463 ? 9.923   44.363  31.840  1.00 22.81 463 A 1 
ATOM 3634 C CB  . LYS A 1 463 ? 7.464   42.839  32.294  1.00 23.79 463 A 1 
ATOM 3635 C CG  . LYS A 1 463 ? 6.321   42.017  32.890  1.00 21.63 463 A 1 
ATOM 3636 C CD  . LYS A 1 463 ? 4.982   42.712  32.583  1.00 20.09 463 A 1 
ATOM 3637 C CE  . LYS A 1 463 ? 3.784   41.857  33.006  1.00 18.86 463 A 1 
ATOM 3638 N NZ  . LYS A 1 463 ? 2.498   42.564  32.772  1.00 17.94 463 A 1 
ATOM 3639 N N   . SER A 1 464 ? 10.351  42.513  30.648  1.00 18.90 464 A 1 
ATOM 3640 C CA  . SER A 1 464 ? 10.485  43.133  29.324  1.00 26.54 464 A 1 
ATOM 3641 C C   . SER A 1 464 ? 10.726  42.043  28.284  1.00 25.92 464 A 1 
ATOM 3642 O O   . SER A 1 464 ? 11.702  41.305  28.356  1.00 24.26 464 A 1 
ATOM 3643 C CB  . SER A 1 464 ? 11.602  44.182  29.255  1.00 24.52 464 A 1 
ATOM 3644 O OG  . SER A 1 464 ? 12.836  43.641  29.654  1.00 22.05 464 A 1 
ATOM 3645 N N   . GLY A 1 465 ? 9.804   41.918  27.351  1.00 18.58 465 A 1 
ATOM 3646 C CA  . GLY A 1 465 ? 10.036  41.161  26.126  1.00 26.31 465 A 1 
ATOM 3647 C C   . GLY A 1 465 ? 10.744  42.030  25.099  1.00 25.86 465 A 1 
ATOM 3648 O O   . GLY A 1 465 ? 10.499  43.229  25.068  1.00 23.88 465 A 1 
ATOM 3649 N N   . VAL A 1 466 ? 11.544  41.409  24.246  1.00 13.20 466 A 1 
ATOM 3650 C CA  . VAL A 1 466 ? 11.746  41.812  22.844  1.00 21.87 466 A 1 
ATOM 3651 C C   . VAL A 1 466 ? 12.112  40.553  22.040  1.00 21.72 466 A 1 
ATOM 3652 O O   . VAL A 1 466 ? 12.941  39.749  22.448  1.00 20.48 466 A 1 
ATOM 3653 C CB  . VAL A 1 466 ? 12.806  42.916  22.642  1.00 20.30 466 A 1 
ATOM 3654 C CG1 . VAL A 1 466 ? 13.066  43.188  21.149  1.00 17.77 466 A 1 
ATOM 3655 C CG2 . VAL A 1 466 ? 12.388  44.275  23.218  1.00 20.03 466 A 1 
ATOM 3656 N N   . ARG A 1 467 ? 11.436  40.400  20.918  1.00 16.45 467 A 1 
ATOM 3657 C CA  . ARG A 1 467 ? 11.711  39.455  19.831  1.00 23.71 467 A 1 
ATOM 3658 C C   . ARG A 1 467 ? 13.069  39.763  19.186  1.00 22.73 467 A 1 
ATOM 3659 O O   . ARG A 1 467 ? 13.333  40.933  18.911  1.00 21.58 467 A 1 
ATOM 3660 C CB  . ARG A 1 467 ? 10.638  39.659  18.743  1.00 22.38 467 A 1 
ATOM 3661 C CG  . ARG A 1 467 ? 9.205   39.256  19.109  1.00 20.12 467 A 1 
ATOM 3662 C CD  . ARG A 1 467 ? 8.249   39.766  18.022  1.00 19.16 467 A 1 
ATOM 3663 N NE  . ARG A 1 467 ? 6.896   39.189  18.138  1.00 18.65 467 A 1 
ATOM 3664 C CZ  . ARG A 1 467 ? 5.863   39.458  17.359  1.00 17.96 467 A 1 
ATOM 3665 N NH1 . ARG A 1 467 ? 5.909   40.365  16.423  1.00 16.98 467 A 1 
ATOM 3666 N NH2 . ARG A 1 467 ? 4.742   38.801  17.504  1.00 17.68 467 A 1 
ATOM 3667 N N   . SER A 1 468 ? 13.807  38.740  18.783  1.00 17.22 468 A 1 
ATOM 3668 C CA  . SER A 1 468 ? 14.661  38.853  17.593  1.00 24.93 468 A 1 
ATOM 3669 C C   . SER A 1 468 ? 14.721  37.529  16.843  1.00 24.09 468 A 1 
ATOM 3670 O O   . SER A 1 468 ? 15.155  36.499  17.348  1.00 22.58 468 A 1 
ATOM 3671 C CB  . SER A 1 468 ? 16.058  39.407  17.896  1.00 22.99 468 A 1 
ATOM 3672 O OG  . SER A 1 468 ? 16.835  38.493  18.625  1.00 20.59 468 A 1 
ATOM 3673 N N   . SER A 1 469 ? 14.232  37.592  15.630  1.00 16.18 469 A 1 
ATOM 3674 C CA  . SER A 1 469 ? 14.403  36.634  14.552  1.00 24.12 469 A 1 
ATOM 3675 C C   . SER A 1 469 ? 15.852  36.665  14.059  1.00 22.93 469 A 1 
ATOM 3676 O O   . SER A 1 469 ? 16.306  37.702  13.576  1.00 21.38 469 A 1 
ATOM 3677 C CB  . SER A 1 469 ? 13.473  37.081  13.420  1.00 21.86 469 A 1 
ATOM 3678 O OG  . SER A 1 469 ? 13.621  38.483  13.196  1.00 19.75 469 A 1 
ATOM 3679 N N   . GLY A 1 470 ? 16.549  35.539  14.131  1.00 15.94 470 A 1 
ATOM 3680 C CA  . GLY A 1 470 ? 17.846  35.327  13.487  1.00 22.83 470 A 1 
ATOM 3681 C C   . GLY A 1 470 ? 17.732  34.212  12.456  1.00 22.74 470 A 1 
ATOM 3682 O O   . GLY A 1 470 ? 17.633  33.046  12.817  1.00 20.77 470 A 1 
ATOM 3683 N N   . GLY A 1 471 ? 17.675  34.583  11.189  1.00 17.70 471 A 1 
ATOM 3684 C CA  . GLY A 1 471 ? 17.685  33.638  10.077  1.00 23.98 471 A 1 
ATOM 3685 C C   . GLY A 1 471 ? 19.085  33.077  9.828   1.00 23.67 471 A 1 
ATOM 3686 O O   . GLY A 1 471 ? 20.054  33.829  9.736   1.00 21.96 471 A 1 
ATOM 3687 N N   . ILE A 1 472 ? 19.178  31.768  9.666   1.00 12.53 472 A 1 
ATOM 3688 C CA  . ILE A 1 472 ? 20.384  31.094  9.174   1.00 20.11 472 A 1 
ATOM 3689 C C   . ILE A 1 472 ? 20.258  30.931  7.654   1.00 20.23 472 A 1 
ATOM 3690 O O   . ILE A 1 472 ? 19.310  30.335  7.145   1.00 19.47 472 A 1 
ATOM 3691 C CB  . ILE A 1 472 ? 20.647  29.781  9.945   1.00 18.89 472 A 1 
ATOM 3692 C CG1 . ILE A 1 472 ? 20.942  30.114  11.429  1.00 16.99 472 A 1 
ATOM 3693 C CG2 . ILE A 1 472 ? 21.817  29.002  9.314   1.00 17.93 472 A 1 
ATOM 3694 C CD1 . ILE A 1 472 ? 21.110  28.895  12.344  1.00 17.03 472 A 1 
ATOM 3695 N N   . ARG A 1 473 ? 21.215  31.507  6.940   1.00 13.46 473 A 1 
ATOM 3696 C CA  . ARG A 1 473 ? 21.410  31.361  5.494   1.00 19.87 473 A 1 
ATOM 3697 C C   . ARG A 1 473 ? 21.858  29.930  5.172   1.00 19.26 473 A 1 
ATOM 3698 O O   . ARG A 1 473 ? 22.960  29.541  5.548   1.00 18.58 473 A 1 
ATOM 3699 C CB  . ARG A 1 473 ? 22.503  32.343  5.024   1.00 19.35 473 A 1 
ATOM 3700 C CG  . ARG A 1 473 ? 22.015  33.764  4.729   1.00 17.19 473 A 1 
ATOM 3701 C CD  . ARG A 1 473 ? 23.231  34.653  4.403   1.00 16.48 473 A 1 
ATOM 3702 N NE  . ARG A 1 473 ? 22.854  35.922  3.753   1.00 15.49 473 A 1 
ATOM 3703 C CZ  . ARG A 1 473 ? 23.662  36.946  3.505   1.00 15.50 473 A 1 
ATOM 3704 N NH1 . ARG A 1 473 ? 24.907  36.957  3.896   1.00 14.25 473 A 1 
ATOM 3705 N NH2 . ARG A 1 473 ? 23.227  37.988  2.855   1.00 14.02 473 A 1 
ATOM 3706 N N   . ALA A 1 474 ? 21.067  29.198  4.402   1.00 15.88 474 A 1 
ATOM 3707 C CA  . ALA A 1 474 ? 21.526  28.020  3.674   1.00 21.01 474 A 1 
ATOM 3708 C C   . ALA A 1 474 ? 22.228  28.442  2.371   1.00 21.02 474 A 1 
ATOM 3709 O O   . ALA A 1 474 ? 21.769  29.339  1.655   1.00 20.03 474 A 1 
ATOM 3710 C CB  . ALA A 1 474 ? 20.349  27.074  3.440   1.00 19.69 474 A 1 
ATOM 3711 N N   . ALA A 1 475 ? 23.365  27.821  2.094   1.00 14.13 475 A 1 
ATOM 3712 C CA  . ALA A 1 475 ? 24.171  28.048  0.902   1.00 20.25 475 A 1 
ATOM 3713 C C   . ALA A 1 475 ? 23.433  27.600  -0.375  1.00 20.25 475 A 1 
ATOM 3714 O O   . ALA A 1 475 ? 22.848  26.522  -0.436  1.00 19.09 475 A 1 
ATOM 3715 C CB  . ALA A 1 475 ? 25.506  27.324  1.083   1.00 18.41 475 A 1 
ATOM 3716 N N   . ARG A 1 476 ? 23.485  28.444  -1.394  1.00 12.91 476 A 1 
ATOM 3717 C CA  . ARG A 1 476 ? 22.965  28.182  -2.739  1.00 18.28 476 A 1 
ATOM 3718 C C   . ARG A 1 476 ? 23.916  27.268  -3.520  1.00 18.09 476 A 1 
ATOM 3719 O O   . ARG A 1 476 ? 25.043  27.676  -3.788  1.00 16.99 476 A 1 
ATOM 3720 C CB  . ARG A 1 476 ? 22.836  29.514  -3.509  1.00 16.80 476 A 1 
ATOM 3721 C CG  . ARG A 1 476 ? 21.635  30.382  -3.124  1.00 14.67 476 A 1 
ATOM 3722 C CD  . ARG A 1 476 ? 21.688  31.698  -3.921  1.00 13.63 476 A 1 
ATOM 3723 N NE  . ARG A 1 476 ? 20.441  32.479  -3.809  1.00 13.31 476 A 1 
ATOM 3724 C CZ  . ARG A 1 476 ? 20.206  33.665  -4.349  1.00 12.73 476 A 1 
ATOM 3725 N NH1 . ARG A 1 476 ? 21.125  34.327  -4.997  1.00 12.16 476 A 1 
ATOM 3726 N NH2 . ARG A 1 476 ? 19.026  34.213  -4.249  1.00 11.75 476 A 1 
ATOM 3727 N N   . SER A 1 477 ? 23.416  26.137  -4.002  1.00 13.80 477 A 1 
ATOM 3728 C CA  . SER A 1 477 ? 23.772  25.606  -5.327  1.00 19.72 477 A 1 
ATOM 3729 C C   . SER A 1 477 ? 22.716  24.596  -5.779  1.00 19.71 477 A 1 
ATOM 3730 O O   . SER A 1 477 ? 22.660  23.483  -5.267  1.00 18.70 477 A 1 
ATOM 3731 C CB  . SER A 1 477 ? 25.169  24.969  -5.360  1.00 17.67 477 A 1 
ATOM 3732 O OG  . SER A 1 477 ? 25.254  23.842  -4.518  1.00 15.04 477 A 1 
ATOM 3733 N N   . GLY A 1 478 ? 21.883  24.997  -6.723  1.00 16.25 478 A 1 
ATOM 3734 C CA  . GLY A 1 478 ? 20.866  24.150  -7.345  1.00 20.17 478 A 1 
ATOM 3735 C C   . GLY A 1 478 ? 19.870  25.039  -8.078  1.00 20.31 478 A 1 
ATOM 3736 O O   . GLY A 1 478 ? 19.185  25.835  -7.445  1.00 18.89 478 A 1 
ATOM 3737 N N   . ALA A 1 479 ? 19.862  24.971  -9.404  1.00 13.76 479 A 1 
ATOM 3738 C CA  . ALA A 1 479 ? 18.983  25.776  -10.243 1.00 18.46 479 A 1 
ATOM 3739 C C   . ALA A 1 479 ? 17.510  25.501  -9.886  1.00 18.77 479 A 1 
ATOM 3740 O O   . ALA A 1 479 ? 17.013  24.402  -10.103 1.00 17.79 479 A 1 
ATOM 3741 C CB  . ALA A 1 479 ? 19.295  25.449  -11.707 1.00 16.92 479 A 1 
ATOM 3742 N N   . GLN A 1 480 ? 16.829  26.501  -9.340  1.00 15.63 480 A 1 
ATOM 3743 C CA  . GLN A 1 480 ? 15.374  26.497  -9.217  1.00 18.05 480 A 1 
ATOM 3744 C C   . GLN A 1 480 ? 14.776  26.595  -10.622 1.00 17.87 480 A 1 
ATOM 3745 O O   . GLN A 1 480 ? 14.909  27.617  -11.294 1.00 16.89 480 A 1 
ATOM 3746 C CB  . GLN A 1 480 ? 14.900  27.668  -8.334  1.00 17.01 480 A 1 
ATOM 3747 C CG  . GLN A 1 480 ? 15.031  27.362  -6.839  1.00 14.94 480 A 1 
ATOM 3748 C CD  . GLN A 1 480 ? 14.607  28.527  -5.948  1.00 14.03 480 A 1 
ATOM 3749 O OE1 . GLN A 1 480 ? 14.861  29.689  -6.231  1.00 15.47 480 A 1 
ATOM 3750 N NE2 . GLN A 1 480 ? 13.988  28.270  -4.822  1.00 15.71 480 A 1 
ATOM 3751 N N   . THR A 1 481 ? 14.126  25.522  -11.065 1.00 13.01 481 A 1 
ATOM 3752 C CA  . THR A 1 481 ? 13.239  25.571  -12.224 1.00 17.04 481 A 1 
ATOM 3753 C C   . THR A 1 481 ? 11.977  26.303  -11.783 1.00 17.71 481 A 1 
ATOM 3754 O O   . THR A 1 481 ? 11.138  25.751  -11.082 1.00 16.77 481 A 1 
ATOM 3755 C CB  . THR A 1 481 ? 12.914  24.174  -12.773 1.00 15.43 481 A 1 
ATOM 3756 O OG1 . THR A 1 481 ? 13.876  23.216  -12.387 1.00 13.40 481 A 1 
ATOM 3757 C CG2 . THR A 1 481 ? 12.909  24.183  -14.302 1.00 13.25 481 A 1 
ATOM 3758 N N   . GLN A 1 482 ? 11.884  27.575  -12.138 1.00 14.64 482 A 1 
ATOM 3759 C CA  . GLN A 1 482 ? 10.699  28.390  -11.916 1.00 16.71 482 A 1 
ATOM 3760 C C   . GLN A 1 482 ? 9.617   27.888  -12.879 1.00 16.61 482 A 1 
ATOM 3761 O O   . GLN A 1 482 ? 9.785   27.944  -14.093 1.00 16.04 482 A 1 
ATOM 3762 C CB  . GLN A 1 482 ? 11.103  29.864  -12.107 1.00 15.93 482 A 1 
ATOM 3763 C CG  . GLN A 1 482 ? 10.167  30.864  -11.428 1.00 14.66 482 A 1 
ATOM 3764 C CD  . GLN A 1 482 ? 10.747  32.285  -11.393 1.00 14.17 482 A 1 
ATOM 3765 O OE1 . GLN A 1 482 ? 11.821  32.582  -11.898 1.00 14.38 482 A 1 
ATOM 3766 N NE2 . GLN A 1 482 ? 10.076  33.220  -10.769 1.00 15.07 482 A 1 
ATOM 3767 N N   . PHE A 1 483 ? 8.547   27.304  -12.344 1.00 15.78 483 A 1 
ATOM 3768 C CA  . PHE A 1 483 ? 7.402   26.887  -13.149 1.00 19.57 483 A 1 
ATOM 3769 C C   . PHE A 1 483 ? 6.547   28.122  -13.461 1.00 19.33 483 A 1 
ATOM 3770 O O   . PHE A 1 483 ? 5.802   28.597  -12.607 1.00 18.24 483 A 1 
ATOM 3771 C CB  . PHE A 1 483 ? 6.608   25.791  -12.421 1.00 17.80 483 A 1 
ATOM 3772 C CG  . PHE A 1 483 ? 7.295   24.437  -12.351 1.00 15.67 483 A 1 
ATOM 3773 C CD1 . PHE A 1 483 ? 7.206   23.542  -13.434 1.00 14.06 483 A 1 
ATOM 3774 C CD2 . PHE A 1 483 ? 8.016   24.064  -11.203 1.00 14.97 483 A 1 
ATOM 3775 C CE1 . PHE A 1 483 ? 7.825   22.284  -13.368 1.00 13.96 483 A 1 
ATOM 3776 C CE2 . PHE A 1 483 ? 8.640   22.804  -11.139 1.00 14.78 483 A 1 
ATOM 3777 C CZ  . PHE A 1 483 ? 8.545   21.917  -12.221 1.00 15.96 483 A 1 
ATOM 3778 N N   . ASP A 1 484 ? 6.652   28.633  -14.686 1.00 14.72 484 A 1 
ATOM 3779 C CA  . ASP A 1 484 ? 5.775   29.689  -15.183 1.00 17.74 484 A 1 
ATOM 3780 C C   . ASP A 1 484 ? 4.363   29.130  -15.419 1.00 17.65 484 A 1 
ATOM 3781 O O   . ASP A 1 484 ? 4.116   28.323  -16.313 1.00 16.42 484 A 1 
ATOM 3782 C CB  . ASP A 1 484 ? 6.356   30.351  -16.449 1.00 16.48 484 A 1 
ATOM 3783 C CG  . ASP A 1 484 ? 7.457   31.377  -16.154 1.00 14.37 484 A 1 
ATOM 3784 O OD1 . ASP A 1 484 ? 7.421   31.977  -15.059 1.00 13.67 484 A 1 
ATOM 3785 O OD2 . ASP A 1 484 ? 8.321   31.558  -17.041 1.00 14.14 484 A 1 
ATOM 3786 N N   . PHE A 1 485 ? 3.424   29.559  -14.590 1.00 16.32 485 A 1 
ATOM 3787 C CA  . PHE A 1 485 ? 1.991   29.229  -14.670 1.00 19.85 485 A 1 
ATOM 3788 C C   . PHE A 1 485 ? 1.140   30.406  -15.194 1.00 19.73 485 A 1 
ATOM 3789 O O   . PHE A 1 485 ? -0.043  30.512  -14.860 1.00 18.59 485 A 1 
ATOM 3790 C CB  . PHE A 1 485 ? 1.504   28.697  -13.315 1.00 18.32 485 A 1 
ATOM 3791 C CG  . PHE A 1 485 ? 1.865   27.257  -13.003 1.00 16.40 485 A 1 
ATOM 3792 C CD1 . PHE A 1 485 ? 1.116   26.206  -13.576 1.00 14.78 485 A 1 
ATOM 3793 C CD2 . PHE A 1 485 ? 2.902   26.962  -12.104 1.00 15.68 485 A 1 
ATOM 3794 C CE1 . PHE A 1 485 ? 1.405   24.875  -13.241 1.00 14.75 485 A 1 
ATOM 3795 C CE2 . PHE A 1 485 ? 3.192   25.630  -11.774 1.00 15.27 485 A 1 
ATOM 3796 C CZ  . PHE A 1 485 ? 2.445   24.583  -12.339 1.00 16.67 485 A 1 
ATOM 3797 N N   . GLU A 1 486 ? 1.719   31.296  -16.000 1.00 15.94 486 A 1 
ATOM 3798 C CA  . GLU A 1 486 ? 0.977   32.389  -16.635 1.00 17.58 486 A 1 
ATOM 3799 C C   . GLU A 1 486 ? 0.577   32.022  -18.067 1.00 17.25 486 A 1 
ATOM 3800 O O   . GLU A 1 486 ? 1.336   32.207  -19.004 1.00 16.45 486 A 1 
ATOM 3801 C CB  . GLU A 1 486 ? 1.748   33.723  -16.577 1.00 16.40 486 A 1 
ATOM 3802 C CG  . GLU A 1 486 ? 1.765   34.312  -15.162 1.00 14.67 486 A 1 
ATOM 3803 C CD  . GLU A 1 486 ? 2.175   35.788  -15.122 1.00 13.46 486 A 1 
ATOM 3804 O OE1 . GLU A 1 486 ? 1.787   36.446  -14.129 1.00 13.05 486 A 1 
ATOM 3805 O OE2 . GLU A 1 486 ? 2.819   36.265  -16.079 1.00 14.63 486 A 1 
ATOM 3806 N N   . ASP A 1 487 ? -0.627  31.479  -18.209 1.00 13.86 487 A 1 
ATOM 3807 C CA  . ASP A 1 487 ? -1.472  31.711  -19.387 1.00 17.62 487 A 1 
ATOM 3808 C C   . ASP A 1 487 ? -2.906  31.219  -19.119 1.00 17.65 487 A 1 
ATOM 3809 O O   . ASP A 1 487 ? -3.314  30.138  -19.537 1.00 16.32 487 A 1 
ATOM 3810 C CB  . ASP A 1 487 ? -0.882  31.104  -20.683 1.00 16.15 487 A 1 
ATOM 3811 C CG  . ASP A 1 487 ? -0.265  32.147  -21.635 1.00 13.85 487 A 1 
ATOM 3812 O OD1 . ASP A 1 487 ? -0.586  33.352  -21.486 1.00 12.52 487 A 1 
ATOM 3813 O OD2 . ASP A 1 487 ? 0.393   31.707  -22.609 1.00 12.71 487 A 1 
ATOM 3814 N N   . ALA A 1 488 ? -3.669  32.009  -18.356 1.00 16.00 488 A 1 
ATOM 3815 C CA  . ALA A 1 488 ? -5.137  32.106  -18.417 1.00 19.80 488 A 1 
ATOM 3816 C C   . ALA A 1 488 ? -5.728  32.983  -17.291 1.00 19.61 488 A 1 
ATOM 3817 O O   . ALA A 1 488 ? -6.539  32.513  -16.491 1.00 18.64 488 A 1 
ATOM 3818 C CB  . ALA A 1 488 ? -5.814  30.720  -18.413 1.00 18.34 488 A 1 
ATOM 3819 N N   . ALA A 1 489 ? -5.385  34.284  -17.229 1.00 15.83 489 A 1 
ATOM 3820 C CA  . ALA A 1 489 ? -6.238  35.285  -16.582 1.00 18.48 489 A 1 
ATOM 3821 C C   . ALA A 1 489 ? -5.853  36.689  -17.066 1.00 18.94 489 A 1 
ATOM 3822 O O   . ALA A 1 489 ? -4.688  37.073  -17.048 1.00 18.04 489 A 1 
ATOM 3823 C CB  . ALA A 1 489 ? -6.166  35.192  -15.054 1.00 16.88 489 A 1 
ATOM 3824 N N   . GLY A 1 490 ? -6.840  37.435  -17.548 1.00 13.86 490 A 1 
ATOM 3825 C CA  . GLY A 1 490 ? -6.677  38.761  -18.128 1.00 17.48 490 A 1 
ATOM 3826 C C   . GLY A 1 490 ? -6.156  39.827  -17.156 1.00 17.68 490 A 1 
ATOM 3827 O O   . GLY A 1 490 ? -6.372  39.772  -15.949 1.00 16.41 490 A 1 
ATOM 3828 N N   . ARG A 1 491 ? -5.506  40.822  -17.755 1.00 13.42 491 A 1 
ATOM 3829 C CA  . ARG A 1 491 ? -4.951  42.040  -17.153 1.00 17.07 491 A 1 
ATOM 3830 C C   . ARG A 1 491 ? -5.908  42.730  -16.176 1.00 16.66 491 A 1 
ATOM 3831 O O   . ARG A 1 491 ? -6.992  43.146  -16.584 1.00 15.78 491 A 1 
ATOM 3832 C CB  . ARG A 1 491 ? -4.663  43.041  -18.292 1.00 16.42 491 A 1 
ATOM 3833 C CG  . ARG A 1 491 ? -3.512  42.649  -19.222 1.00 14.95 491 A 1 
ATOM 3834 C CD  . ARG A 1 491 ? -3.468  43.621  -20.413 1.00 14.33 491 A 1 
ATOM 3835 N NE  . ARG A 1 491 ? -2.266  43.410  -21.243 1.00 13.65 491 A 1 
ATOM 3836 C CZ  . ARG A 1 491 ? -2.055  43.876  -22.465 1.00 12.77 491 A 1 
ATOM 3837 N NH1 . ARG A 1 491 ? -2.955  44.563  -23.109 1.00 12.65 491 A 1 
ATOM 3838 N NH2 . ARG A 1 491 ? -0.917  43.653  -23.061 1.00 11.82 491 A 1 
ATOM 3839 N N   . ILE A 1 492 ? -5.435  42.996  -14.967 1.00 12.69 492 A 1 
ATOM 3840 C CA  . ILE A 1 492 ? -5.833  44.163  -14.168 1.00 16.07 492 A 1 
ATOM 3841 C C   . ILE A 1 492 ? -4.565  44.734  -13.523 1.00 16.08 492 A 1 
ATOM 3842 O O   . ILE A 1 492 ? -3.905  44.050  -12.748 1.00 15.20 492 A 1 
ATOM 3843 C CB  . ILE A 1 492 ? -6.940  43.848  -13.130 1.00 14.78 492 A 1 
ATOM 3844 C CG1 . ILE A 1 492 ? -8.205  43.280  -13.820 1.00 12.99 492 A 1 
ATOM 3845 C CG2 . ILE A 1 492 ? -7.289  45.119  -12.335 1.00 12.96 492 A 1 
ATOM 3846 C CD1 . ILE A 1 492 ? -9.382  42.953  -12.893 1.00 12.36 492 A 1 
ATOM 3847 N N   . ASN A 1 493 ? -4.222  45.976  -13.887 1.00 13.30 493 A 1 
ATOM 3848 C CA  . ASN A 1 493 ? -3.155  46.777  -13.292 1.00 16.56 493 A 1 
ATOM 3849 C C   . ASN A 1 493 ? -3.516  47.177  -11.857 1.00 16.60 493 A 1 
ATOM 3850 O O   . ASN A 1 493 ? -4.643  47.612  -11.625 1.00 15.44 493 A 1 
ATOM 3851 C CB  . ASN A 1 493 ? -2.967  48.073  -14.110 1.00 15.36 493 A 1 
ATOM 3852 C CG  . ASN A 1 493 ? -2.254  47.915  -15.436 1.00 13.22 493 A 1 
ATOM 3853 O OD1 . ASN A 1 493 ? -1.673  46.900  -15.762 1.00 12.45 493 A 1 
ATOM 3854 N ND2 . ASN A 1 493 ? -2.277  48.939  -16.258 1.00 13.18 493 A 1 
ATOM 3855 N N   . PHE A 1 494 ? -2.539  47.138  -10.959 1.00 12.23 494 A 1 
ATOM 3856 C CA  . PHE A 1 494 ? -2.499  48.000  -9.781  1.00 16.32 494 A 1 
ATOM 3857 C C   . PHE A 1 494 ? -1.073  48.524  -9.606  1.00 16.04 494 A 1 
ATOM 3858 O O   . PHE A 1 494 ? -0.155  47.761  -9.319  1.00 14.83 494 A 1 
ATOM 3859 C CB  . PHE A 1 494 ? -3.028  47.288  -8.525  1.00 14.96 494 A 1 
ATOM 3860 C CG  . PHE A 1 494 ? -4.520  47.477  -8.314  1.00 13.15 494 A 1 
ATOM 3861 C CD1 . PHE A 1 494 ? -4.994  48.659  -7.710  1.00 11.99 494 A 1 
ATOM 3862 C CD2 . PHE A 1 494 ? -5.438  46.504  -8.749  1.00 12.85 494 A 1 
ATOM 3863 C CE1 . PHE A 1 494 ? -6.376  48.864  -7.546  1.00 12.08 494 A 1 
ATOM 3864 C CE2 . PHE A 1 494 ? -6.820  46.713  -8.586  1.00 12.86 494 A 1 
ATOM 3865 C CZ  . PHE A 1 494 ? -7.291  47.893  -7.989  1.00 13.91 494 A 1 
ATOM 3866 N N   . ASP A 1 495 ? -0.936  49.834  -9.812  1.00 13.90 495 A 1 
ATOM 3867 C CA  . ASP A 1 495 ? 0.186   50.641  -9.342  1.00 17.36 495 A 1 
ATOM 3868 C C   . ASP A 1 495 ? 0.195   50.675  -7.809  1.00 16.83 495 A 1 
ATOM 3869 O O   . ASP A 1 495 ? -0.866  50.817  -7.204  1.00 15.73 495 A 1 
ATOM 3870 C CB  . ASP A 1 495 ? 0.017   52.091  -9.843  1.00 16.13 495 A 1 
ATOM 3871 C CG  . ASP A 1 495 ? 0.303   52.280  -11.333 1.00 14.03 495 A 1 
ATOM 3872 O OD1 . ASP A 1 495 ? 1.305   51.705  -11.803 1.00 13.22 495 A 1 
ATOM 3873 O OD2 . ASP A 1 495 ? -0.497  52.985  -11.996 1.00 13.87 495 A 1 
ATOM 3874 N N   . THR A 1 496 ? 1.371   50.611  -7.189  1.00 12.25 496 A 1 
ATOM 3875 C CA  . THR A 1 496 ? 1.723   51.432  -6.018  1.00 16.25 496 A 1 
ATOM 3876 C C   . THR A 1 496 ? 3.237   51.406  -5.787  1.00 16.37 496 A 1 
ATOM 3877 O O   . THR A 1 496 ? 3.803   50.387  -5.410  1.00 15.26 496 A 1 
ATOM 3878 C CB  . THR A 1 496 ? 1.037   51.065  -4.687  1.00 14.81 496 A 1 
ATOM 3879 O OG1 . THR A 1 496 ? 0.648   49.714  -4.619  1.00 13.09 496 A 1 
ATOM 3880 C CG2 . THR A 1 496 ? -0.198  51.927  -4.402  1.00 13.12 496 A 1 
ATOM 3881 N N   . ASP A 1 497 ? 3.822   52.556  -6.067  1.00 13.16 497 A 1 
ATOM 3882 C CA  . ASP A 1 497 ? 4.939   53.288  -5.448  1.00 16.85 497 A 1 
ATOM 3883 C C   . ASP A 1 497 ? 6.037   52.574  -4.650  1.00 16.36 497 A 1 
ATOM 3884 O O   . ASP A 1 497 ? 5.837   51.878  -3.658  1.00 15.01 497 A 1 
ATOM 3885 C CB  . ASP A 1 497 ? 4.355   54.469  -4.670  1.00 15.45 497 A 1 
ATOM 3886 C CG  . ASP A 1 497 ? 3.535   55.389  -5.583  1.00 13.32 497 A 1 
ATOM 3887 O OD1 . ASP A 1 497 ? 3.925   55.522  -6.764  1.00 12.38 497 A 1 
ATOM 3888 O OD2 . ASP A 1 497 ? 2.498   55.904  -5.118  1.00 13.07 497 A 1 
ATOM 3889 N N   . ALA A 1 498 ? 7.245   52.931  -5.059  1.00 14.05 498 A 1 
ATOM 3890 C CA  . ALA A 1 498 ? 8.526   52.725  -4.413  1.00 17.98 498 A 1 
ATOM 3891 C C   . ALA A 1 498 ? 8.675   53.532  -3.116  1.00 17.82 498 A 1 
ATOM 3892 O O   . ALA A 1 498 ? 8.311   54.706  -3.069  1.00 16.71 498 A 1 
ATOM 3893 C CB  . ALA A 1 498 ? 9.585   53.180  -5.424  1.00 16.96 498 A 1 
ATOM 3894 N N   . ILE A 1 499 ? 9.345   52.942  -2.120  1.00 14.60 499 A 1 
ATOM 3895 C CA  . ILE A 1 499 ? 10.162  53.682  -1.150  1.00 18.04 499 A 1 
ATOM 3896 C C   . ILE A 1 499 ? 11.523  52.989  -1.079  1.00 17.70 499 A 1 
ATOM 3897 O O   . ILE A 1 499 ? 11.633  51.820  -0.726  1.00 16.98 499 A 1 
ATOM 3898 C CB  . ILE A 1 499 ? 9.479   53.855  0.224   1.00 17.06 499 A 1 
ATOM 3899 C CG1 . ILE A 1 499 ? 8.173   54.666  0.064   1.00 15.53 499 A 1 
ATOM 3900 C CG2 . ILE A 1 499 ? 10.432  54.552  1.208   1.00 16.49 499 A 1 
ATOM 3901 C CD1 . ILE A 1 499 ? 7.391   54.927  1.359   1.00 16.29 499 A 1 
ATOM 3902 N N   . ASP A 1 500 ? 12.520  53.747  -1.495  1.00 13.98 500 A 1 
ATOM 3903 C CA  . ASP A 1 500 ? 13.958  53.555  -1.348  1.00 18.88 500 A 1 
ATOM 3904 C C   . ASP A 1 500 ? 14.357  53.991  0.068   1.00 18.41 500 A 1 
ATOM 3905 O O   . ASP A 1 500 ? 13.887  55.033  0.520   1.00 17.29 500 A 1 
ATOM 3906 C CB  . ASP A 1 500 ? 14.598  54.452  -2.431  1.00 17.57 500 A 1 
ATOM 3907 C CG  . ASP A 1 500 ? 16.103  54.327  -2.629  1.00 14.72 500 A 1 
ATOM 3908 O OD1 . ASP A 1 500 ? 16.680  53.329  -2.155  1.00 13.46 500 A 1 
ATOM 3909 O OD2 . ASP A 1 500 ? 16.652  55.201  -3.349  1.00 14.17 500 A 1 
ATOM 3910 N N   . ASP A 1 501 ? 15.193  53.221  0.762   1.00 14.12 501 A 1 
ATOM 3911 C CA  . ASP A 1 501 ? 16.114  53.781  1.748   1.00 18.93 501 A 1 
ATOM 3912 C C   . ASP A 1 501 ? 17.296  52.838  1.977   1.00 18.12 501 A 1 
ATOM 3913 O O   . ASP A 1 501 ? 17.203  51.711  2.471   1.00 16.91 501 A 1 
ATOM 3914 C CB  . ASP A 1 501 ? 15.444  54.225  3.063   1.00 17.82 501 A 1 
ATOM 3915 C CG  . ASP A 1 501 ? 15.435  55.755  3.253   1.00 15.79 501 A 1 
ATOM 3916 O OD1 . ASP A 1 501 ? 16.269  56.450  2.625   1.00 14.99 501 A 1 
ATOM 3917 O OD2 . ASP A 1 501 ? 14.629  56.230  4.091   1.00 15.60 501 A 1 
ATOM 3918 N N   . SER A 1 502 ? 18.424  53.343  1.546   1.00 16.68 502 A 1 
ATOM 3919 C CA  . SER A 1 502 ? 19.765  52.815  1.728   1.00 22.15 502 A 1 
ATOM 3920 C C   . SER A 1 502 ? 20.284  53.134  3.128   1.00 20.77 502 A 1 
ATOM 3921 O O   . SER A 1 502 ? 20.325  54.306  3.483   1.00 19.78 502 A 1 
ATOM 3922 C CB  . SER A 1 502 ? 20.664  53.507  0.701   1.00 21.15 502 A 1 
ATOM 3923 O OG  . SER A 1 502 ? 20.566  54.921  0.778   1.00 19.58 502 A 1 
ATOM 3924 N N   . ASP A 1 503 ? 20.839  52.147  3.838   1.00 14.23 503 A 1 
ATOM 3925 C CA  . ASP A 1 503 ? 21.888  52.433  4.815   1.00 19.25 503 A 1 
ATOM 3926 C C   . ASP A 1 503 ? 22.963  51.339  4.821   1.00 19.29 503 A 1 
ATOM 3927 O O   . ASP A 1 503 ? 22.710  50.136  4.921   1.00 17.87 503 A 1 
ATOM 3928 C CB  . ASP A 1 503 ? 21.322  52.741  6.211   1.00 17.66 503 A 1 
ATOM 3929 C CG  . ASP A 1 503 ? 21.357  54.238  6.564   1.00 15.13 503 A 1 
ATOM 3930 O OD1 . ASP A 1 503 ? 22.221  54.956  6.001   1.00 14.28 503 A 1 
ATOM 3931 O OD2 . ASP A 1 503 ? 20.606  54.633  7.484   1.00 15.15 503 A 1 
ATOM 3932 N N   . LYS A 1 504 ? 24.203  51.814  4.636   1.00 16.18 504 A 1 
ATOM 3933 C CA  . LYS A 1 504 ? 25.442  51.038  4.623   1.00 21.69 504 A 1 
ATOM 3934 C C   . LYS A 1 504 ? 25.987  50.942  6.047   1.00 21.05 504 A 1 
ATOM 3935 O O   . LYS A 1 504 ? 26.224  51.982  6.649   1.00 19.70 504 A 1 
ATOM 3936 C CB  . LYS A 1 504 ? 26.494  51.778  3.775   1.00 20.61 504 A 1 
ATOM 3937 C CG  . LYS A 1 504 ? 26.251  51.792  2.265   1.00 18.25 504 A 1 
ATOM 3938 C CD  . LYS A 1 504 ? 27.292  52.710  1.606   1.00 17.37 504 A 1 
ATOM 3939 C CE  . LYS A 1 504 ? 27.157  52.678  0.083   1.00 15.05 504 A 1 
ATOM 3940 N NZ  . LYS A 1 504 ? 28.042  53.672  -0.561  1.00 14.17 504 A 1 
ATOM 3941 N N   . ILE A 1 505 ? 26.335  49.741  6.505   1.00 15.52 505 A 1 
ATOM 3942 C CA  . ILE A 1 505 ? 27.314  49.548  7.594   1.00 21.47 505 A 1 
ATOM 3943 C C   . ILE A 1 505 ? 28.292  48.431  7.189   1.00 21.14 505 A 1 
ATOM 3944 O O   . ILE A 1 505 ? 27.910  47.410  6.615   1.00 20.53 505 A 1 
ATOM 3945 C CB  . ILE A 1 505 ? 26.645  49.344  8.977   1.00 20.62 505 A 1 
ATOM 3946 C CG1 . ILE A 1 505 ? 25.758  50.560  9.336   1.00 18.60 505 A 1 
ATOM 3947 C CG2 . ILE A 1 505 ? 27.714  49.127  10.068  1.00 19.96 505 A 1 
ATOM 3948 C CD1 . ILE A 1 505 ? 25.063  50.512  10.700  1.00 18.61 505 A 1 
ATOM 3949 N N   . SER A 1 506 ? 29.579  48.728  7.429   1.00 17.32 506 A 1 
ATOM 3950 C CA  . SER A 1 506 ? 30.795  48.009  7.035   1.00 25.82 506 A 1 
ATOM 3951 C C   . SER A 1 506 ? 31.097  46.759  7.903   1.00 24.44 506 A 1 
ATOM 3952 O O   . SER A 1 506 ? 30.503  46.599  8.962   1.00 23.59 506 A 1 
ATOM 3953 C CB  . SER A 1 506 ? 31.949  49.015  7.111   1.00 25.14 506 A 1 
ATOM 3954 O OG  . SER A 1 506 ? 31.781  49.919  8.193   1.00 22.15 506 A 1 
ATOM 3955 N N   . PRO A 1 507 ? 32.018  45.871  7.457   1.00 16.49 507 A 1 
ATOM 3956 C CA  . PRO A 1 507 ? 32.242  44.566  8.073   1.00 23.12 507 A 1 
ATOM 3957 C C   . PRO A 1 507 ? 33.440  44.592  9.030   1.00 23.25 507 A 1 
ATOM 3958 O O   . PRO A 1 507 ? 34.527  44.951  8.609   1.00 22.11 507 A 1 
ATOM 3959 C CB  . PRO A 1 507 ? 32.519  43.646  6.879   1.00 20.82 507 A 1 
ATOM 3960 C CG  . PRO A 1 507 ? 33.300  44.547  5.914   1.00 21.65 507 A 1 
ATOM 3961 C CD  . PRO A 1 507 ? 32.820  45.965  6.239   1.00 25.39 507 A 1 
ATOM 3962 N N   . GLU A 1 508 ? 33.254  44.137  10.267  1.00 19.54 508 A 1 
ATOM 3963 C CA  . GLU A 1 508 ? 34.327  43.662  11.151  1.00 25.10 508 A 1 
ATOM 3964 C C   . GLU A 1 508 ? 33.674  42.995  12.373  1.00 23.69 508 A 1 
ATOM 3965 O O   . GLU A 1 508 ? 33.100  43.679  13.209  1.00 23.30 508 A 1 
ATOM 3966 C CB  . GLU A 1 508 ? 35.270  44.813  11.581  1.00 24.37 508 A 1 
ATOM 3967 C CG  . GLU A 1 508 ? 36.666  44.695  10.917  1.00 22.12 508 A 1 
ATOM 3968 C CD  . GLU A 1 508 ? 37.522  45.967  11.044  1.00 21.07 508 A 1 
ATOM 3969 O OE1 . GLU A 1 508 ? 38.342  46.215  10.122  1.00 19.29 508 A 1 
ATOM 3970 O OE2 . GLU A 1 508 ? 37.389  46.681  12.062  1.00 23.50 508 A 1 
ATOM 3971 N N   . GLU A 1 509 ? 33.729  41.655  12.447  1.00 16.71 509 A 1 
ATOM 3972 C CA  . GLU A 1 509 ? 33.840  40.875  13.690  1.00 21.97 509 A 1 
ATOM 3973 C C   . GLU A 1 509 ? 34.096  39.401  13.335  1.00 21.25 509 A 1 
ATOM 3974 O O   . GLU A 1 509 ? 33.349  38.775  12.579  1.00 20.92 509 A 1 
ATOM 3975 C CB  . GLU A 1 509 ? 32.642  41.054  14.648  1.00 21.67 509 A 1 
ATOM 3976 C CG  . GLU A 1 509 ? 33.061  41.930  15.855  1.00 18.99 509 A 1 
ATOM 3977 C CD  . GLU A 1 509 ? 31.912  42.351  16.783  1.00 17.87 509 A 1 
ATOM 3978 O OE1 . GLU A 1 509 ? 32.158  43.245  17.632  1.00 16.30 509 A 1 
ATOM 3979 O OE2 . GLU A 1 509 ? 30.804  41.776  16.682  1.00 19.64 509 A 1 
ATOM 3980 N N   . GLU A 1 510 ? 35.227  38.882  13.829  1.00 19.86 510 A 1 
ATOM 3981 C CA  . GLU A 1 510 ? 35.669  37.499  13.647  1.00 23.87 510 A 1 
ATOM 3982 C C   . GLU A 1 510 ? 34.783  36.507  14.434  1.00 23.06 510 A 1 
ATOM 3983 O O   . GLU A 1 510 ? 34.332  36.826  15.535  1.00 22.81 510 A 1 
ATOM 3984 C CB  . GLU A 1 510 ? 37.121  37.346  14.137  1.00 23.77 510 A 1 
ATOM 3985 C CG  . GLU A 1 510 ? 38.170  38.095  13.288  1.00 21.47 510 A 1 
ATOM 3986 C CD  . GLU A 1 510 ? 39.613  37.831  13.767  1.00 19.90 510 A 1 
ATOM 3987 O OE1 . GLU A 1 510 ? 40.532  37.913  12.916  1.00 18.28 510 A 1 
ATOM 3988 O OE2 . GLU A 1 510 ? 39.804  37.528  14.967  1.00 21.62 510 A 1 
ATOM 3989 N N   . PRO A 1 511 ? 34.572  35.273  13.942  1.00 20.08 511 A 1 
ATOM 3990 C CA  . PRO A 1 511 ? 33.802  34.275  14.674  1.00 24.46 511 A 1 
ATOM 3991 C C   . PRO A 1 511 ? 34.645  33.602  15.770  1.00 24.47 511 A 1 
ATOM 3992 O O   . PRO A 1 511 ? 35.734  33.089  15.521  1.00 23.50 511 A 1 
ATOM 3993 C CB  . PRO A 1 511 ? 33.307  33.292  13.611  1.00 22.74 511 A 1 
ATOM 3994 C CG  . PRO A 1 511 ? 34.403  33.346  12.543  1.00 23.59 511 A 1 
ATOM 3995 C CD  . PRO A 1 511 ? 34.967  34.768  12.643  1.00 26.42 511 A 1 
ATOM 3996 N N   . PHE A 1 512 ? 34.090  33.553  16.988  1.00 17.95 512 A 1 
ATOM 3997 C CA  . PHE A 1 512 ? 34.585  32.754  18.114  1.00 23.70 512 A 1 
ATOM 3998 C C   . PHE A 1 512 ? 34.714  31.260  17.750  1.00 23.07 512 A 1 
ATOM 3999 O O   . PHE A 1 512 ? 33.895  30.740  16.991  1.00 21.75 512 A 1 
ATOM 4000 C CB  . PHE A 1 512 ? 33.642  32.927  19.315  1.00 21.52 512 A 1 
ATOM 4001 C CG  . PHE A 1 512 ? 33.876  34.193  20.121  1.00 19.84 512 A 1 
ATOM 4002 C CD1 . PHE A 1 512 ? 34.723  34.154  21.247  1.00 16.93 512 A 1 
ATOM 4003 C CD2 . PHE A 1 512 ? 33.258  35.401  19.759  1.00 17.77 512 A 1 
ATOM 4004 C CE1 . PHE A 1 512 ? 34.953  35.315  22.005  1.00 16.29 512 A 1 
ATOM 4005 C CE2 . PHE A 1 512 ? 33.490  36.565  20.514  1.00 17.94 512 A 1 
ATOM 4006 C CZ  . PHE A 1 512 ? 34.337  36.523  21.637  1.00 19.47 512 A 1 
ATOM 4007 N N   . PRO A 1 513 ? 35.707  30.537  18.303  1.00 18.84 513 A 1 
ATOM 4008 C CA  . PRO A 1 513 ? 35.898  29.121  18.018  1.00 22.81 513 A 1 
ATOM 4009 C C   . PRO A 1 513 ? 34.759  28.298  18.626  1.00 23.31 513 A 1 
ATOM 4010 O O   . PRO A 1 513 ? 34.525  28.320  19.827  1.00 22.66 513 A 1 
ATOM 4011 C CB  . PRO A 1 513 ? 37.275  28.765  18.587  1.00 20.72 513 A 1 
ATOM 4012 C CG  . PRO A 1 513 ? 37.462  29.762  19.725  1.00 21.33 513 A 1 
ATOM 4013 C CD  . PRO A 1 513 ? 36.692  31.003  19.261  1.00 24.44 513 A 1 
ATOM 4014 N N   . GLY A 1 514 ? 34.067  27.562  17.775  1.00 20.01 514 A 1 
ATOM 4015 C CA  . GLY A 1 514 ? 32.971  26.685  18.157  1.00 25.30 514 A 1 
ATOM 4016 C C   . GLY A 1 514 ? 33.421  25.599  19.134  1.00 26.19 514 A 1 
ATOM 4017 O O   . GLY A 1 514 ? 34.218  24.730  18.781  1.00 24.93 514 A 1 
ATOM 4018 N N   . GLU A 1 515 ? 32.853  25.618  20.339  1.00 20.84 515 A 1 
ATOM 4019 C CA  . GLU A 1 515 ? 32.807  24.458  21.220  1.00 23.60 515 A 1 
ATOM 4020 C C   . GLU A 1 515 ? 32.031  23.348  20.511  1.00 23.51 515 A 1 
ATOM 4021 O O   . GLU A 1 515 ? 30.814  23.394  20.348  1.00 22.96 515 A 1 
ATOM 4022 C CB  . GLU A 1 515 ? 32.172  24.810  22.572  1.00 22.80 515 A 1 
ATOM 4023 C CG  . GLU A 1 515 ? 33.147  25.579  23.476  1.00 20.18 515 A 1 
ATOM 4024 C CD  . GLU A 1 515 ? 32.568  25.880  24.867  1.00 18.48 515 A 1 
ATOM 4025 O OE1 . GLU A 1 515 ? 33.386  25.987  25.808  1.00 16.25 515 A 1 
ATOM 4026 O OE2 . GLU A 1 515 ? 31.335  26.019  24.972  1.00 18.95 515 A 1 
ATOM 4027 N N   . ARG A 1 516 ? 32.755  22.332  20.060  1.00 24.87 516 A 1 
ATOM 4028 C CA  . ARG A 1 516 ? 32.151  21.060  19.678  1.00 27.93 516 A 1 
ATOM 4029 C C   . ARG A 1 516 ? 31.529  20.469  20.937  1.00 27.71 516 A 1 
ATOM 4030 O O   . ARG A 1 516 ? 32.264  20.067  21.834  1.00 27.00 516 A 1 
ATOM 4031 C CB  . ARG A 1 516 ? 33.206  20.096  19.103  1.00 27.30 516 A 1 
ATOM 4032 C CG  . ARG A 1 516 ? 33.694  20.499  17.706  1.00 24.80 516 A 1 
ATOM 4033 C CD  . ARG A 1 516 ? 34.722  19.477  17.208  1.00 23.43 516 A 1 
ATOM 4034 N NE  . ARG A 1 516 ? 35.236  19.838  15.870  1.00 20.96 516 A 1 
ATOM 4035 C CZ  . ARG A 1 516 ? 36.118  19.159  15.155  1.00 19.54 516 A 1 
ATOM 4036 N NH1 . ARG A 1 516 ? 36.648  18.052  15.589  1.00 19.46 516 A 1 
ATOM 4037 N NH2 . ARG A 1 516 ? 36.480  19.586  13.978  1.00 18.40 516 A 1 
ATOM 4038 N N   . PHE A 1 517 ? 30.213  20.376  20.979  1.00 24.53 517 A 1 
ATOM 4039 C CA  . PHE A 1 517 ? 29.494  19.510  21.901  1.00 28.20 517 A 1 
ATOM 4040 C C   . PHE A 1 517 ? 30.018  18.073  21.736  1.00 28.55 517 A 1 
ATOM 4041 O O   . PHE A 1 517 ? 29.593  17.328  20.856  1.00 27.30 517 A 1 
ATOM 4042 C CB  . PHE A 1 517 ? 27.975  19.617  21.647  1.00 25.75 517 A 1 
ATOM 4043 C CG  . PHE A 1 517 ? 27.203  20.366  22.724  1.00 23.83 517 A 1 
ATOM 4044 C CD1 . PHE A 1 517 ? 26.598  19.644  23.773  1.00 21.68 517 A 1 
ATOM 4045 C CD2 . PHE A 1 517 ? 27.075  21.765  22.673  1.00 21.85 517 A 1 
ATOM 4046 C CE1 . PHE A 1 517 ? 25.859  20.315  24.763  1.00 20.89 517 A 1 
ATOM 4047 C CE2 . PHE A 1 517 ? 26.340  22.438  23.667  1.00 22.19 517 A 1 
ATOM 4048 C CZ  . PHE A 1 517 ? 25.726  21.716  24.709  1.00 22.79 517 A 1 
ATOM 4049 N N   . ARG A 1 518 ? 30.997  17.699  22.567  1.00 29.87 518 A 1 
ATOM 4050 C CA  . ARG A 1 518 ? 31.275  16.299  22.874  1.00 32.24 518 A 1 
ATOM 4051 C C   . ARG A 1 518 ? 30.198  15.872  23.865  1.00 32.23 518 A 1 
ATOM 4052 O O   . ARG A 1 518 ? 30.365  16.033  25.064  1.00 31.80 518 A 1 
ATOM 4053 C CB  . ARG A 1 518 ? 32.687  16.113  23.455  1.00 31.10 518 A 1 
ATOM 4054 C CG  . ARG A 1 518 ? 33.755  15.912  22.379  1.00 28.20 518 A 1 
ATOM 4055 C CD  . ARG A 1 518 ? 35.094  15.627  23.072  1.00 25.75 518 A 1 
ATOM 4056 N NE  . ARG A 1 518 ? 36.148  15.241  22.112  1.00 23.55 518 A 1 
ATOM 4057 C CZ  . ARG A 1 518 ? 37.378  14.881  22.431  1.00 22.32 518 A 1 
ATOM 4058 N NH1 . ARG A 1 518 ? 37.797  14.878  23.665  1.00 21.74 518 A 1 
ATOM 4059 N NH2 . ARG A 1 518 ? 38.216  14.505  21.508  1.00 20.64 518 A 1 
ATOM 4060 N N   . GLY A 1 519 ? 29.080  15.382  23.346  1.00 33.14 519 A 1 
ATOM 4061 C CA  . GLY A 1 519 ? 28.143  14.607  24.147  1.00 35.78 519 A 1 
ATOM 4062 C C   . GLY A 1 519 ? 28.777  13.265  24.472  1.00 37.13 519 A 1 
ATOM 4063 O O   . GLY A 1 519 ? 28.623  12.319  23.707  1.00 35.76 519 A 1 
ATOM 4064 N N   . ASP A 1 520 ? 29.531  13.210  25.571  1.00 35.33 520 A 1 
ATOM 4065 C CA  . ASP A 1 520 ? 29.901  11.945  26.195  1.00 37.46 520 A 1 
ATOM 4066 C C   . ASP A 1 520 ? 28.614  11.319  26.746  1.00 37.31 520 A 1 
ATOM 4067 O O   . ASP A 1 520 ? 27.967  11.879  27.631  1.00 35.51 520 A 1 
ATOM 4068 C CB  . ASP A 1 520 ? 30.960  12.168  27.301  1.00 35.45 520 A 1 
ATOM 4069 C CG  . ASP A 1 520 ? 32.357  11.606  26.984  1.00 32.08 520 A 1 
ATOM 4070 O OD1 . ASP A 1 520 ? 32.464  10.740  26.084  1.00 29.76 520 A 1 
ATOM 4071 O OD2 . ASP A 1 520 ? 33.320  12.048  27.646  1.00 28.48 520 A 1 
ATOM 4072 N N   . PHE A 1 521 ? 28.219  10.159  26.233  1.00 38.21 521 A 1 
ATOM 4073 C CA  . PHE A 1 521 ? 27.144  9.324   26.797  1.00 39.92 521 A 1 
ATOM 4074 C C   . PHE A 1 521 ? 27.561  8.655   28.126  1.00 40.34 521 A 1 
ATOM 4075 O O   . PHE A 1 521 ? 26.969  7.649   28.531  1.00 38.02 521 A 1 
ATOM 4076 C CB  . PHE A 1 521 ? 26.704  8.282   25.757  1.00 36.57 521 A 1 
ATOM 4077 C CG  . PHE A 1 521 ? 25.880  8.802   24.595  1.00 35.19 521 A 1 
ATOM 4078 C CD1 . PHE A 1 521 ? 24.506  9.057   24.776  1.00 33.24 521 A 1 
ATOM 4079 C CD2 . PHE A 1 521 ? 26.456  8.955   23.322  1.00 33.50 521 A 1 
ATOM 4080 C CE1 . PHE A 1 521 ? 23.707  9.439   23.688  1.00 32.18 521 A 1 
ATOM 4081 C CE2 . PHE A 1 521 ? 25.657  9.339   22.234  1.00 33.91 521 A 1 
ATOM 4082 C CZ  . PHE A 1 521 ? 24.280  9.573   22.411  1.00 35.16 521 A 1 
ATOM 4083 N N   . SER A 1 522 ? 28.603  9.157   28.782  1.00 32.88 522 A 1 
ATOM 4084 C CA  . SER A 1 522 ? 29.116  8.640   30.043  1.00 35.00 522 A 1 
ATOM 4085 C C   . SER A 1 522 ? 28.456  9.368   31.222  1.00 36.99 522 A 1 
ATOM 4086 O O   . SER A 1 522 ? 28.571  10.576  31.341  1.00 34.97 522 A 1 
ATOM 4087 C CB  . SER A 1 522 ? 30.650  8.711   30.063  1.00 30.75 522 A 1 
ATOM 4088 O OG  . SER A 1 522 ? 31.143  9.994   29.750  1.00 26.76 522 A 1 
ATOM 4089 N N   . ASP A 1 523 ? 27.778  8.578   32.061  1.00 43.39 523 A 1 
ATOM 4090 C CA  . ASP A 1 523 ? 27.362  8.834   33.456  1.00 46.72 523 A 1 
ATOM 4091 C C   . ASP A 1 523 ? 25.934  9.298   33.788  1.00 49.37 523 A 1 
ATOM 4092 O O   . ASP A 1 523 ? 25.634  9.485   34.974  1.00 45.94 523 A 1 
ATOM 4093 C CB  . ASP A 1 523 ? 28.452  9.554   34.269  1.00 41.93 523 A 1 
ATOM 4094 C CG  . ASP A 1 523 ? 29.740  8.740   34.421  1.00 36.36 523 A 1 
ATOM 4095 O OD1 . ASP A 1 523 ? 29.688  7.505   34.203  1.00 32.67 523 A 1 
ATOM 4096 O OD2 . ASP A 1 523 ? 30.754  9.346   34.818  1.00 31.16 523 A 1 
ATOM 4097 N N   . GLU A 1 524 ? 24.972  9.352   32.871  1.00 53.59 524 A 1 
ATOM 4098 C CA  . GLU A 1 524 ? 23.562  9.414   33.297  1.00 58.23 524 A 1 
ATOM 4099 C C   . GLU A 1 524 ? 22.979  8.008   33.505  1.00 63.30 524 A 1 
ATOM 4100 O O   . GLU A 1 524 ? 22.765  7.242   32.564  1.00 58.84 524 A 1 
ATOM 4101 C CB  . GLU A 1 524 ? 22.694  10.287  32.389  1.00 52.39 524 A 1 
ATOM 4102 C CG  . GLU A 1 524 ? 23.020  11.780  32.570  1.00 45.61 524 A 1 
ATOM 4103 C CD  . GLU A 1 524 ? 21.925  12.723  32.046  1.00 41.01 524 A 1 
ATOM 4104 O OE1 . GLU A 1 524 ? 22.012  13.930  32.360  1.00 36.97 524 A 1 
ATOM 4105 O OE2 . GLU A 1 524 ? 20.966  12.234  31.414  1.00 37.20 524 A 1 
ATOM 4106 N N   . GLN A 1 525 ? 22.724  7.665   34.776  1.00 71.70 525 A 1 
ATOM 4107 C CA  . GLN A 1 525 ? 22.077  6.408   35.150  1.00 75.38 525 A 1 
ATOM 4108 C C   . GLN A 1 525 ? 20.656  6.368   34.585  1.00 78.64 525 A 1 
ATOM 4109 O O   . GLN A 1 525 ? 19.818  7.205   34.926  1.00 72.91 525 A 1 
ATOM 4110 C CB  . GLN A 1 525 ? 22.065  6.242   36.681  1.00 69.53 525 A 1 
ATOM 4111 C CG  . GLN A 1 525 ? 23.482  6.111   37.256  1.00 62.80 525 A 1 
ATOM 4112 C CD  . GLN A 1 525 ? 23.516  5.858   38.763  1.00 56.68 525 A 1 
ATOM 4113 O OE1 . GLN A 1 525 ? 22.543  5.537   39.429  1.00 51.30 525 A 1 
ATOM 4114 N NE2 . GLN A 1 525 ? 24.682  5.931   39.370  1.00 48.03 525 A 1 
ATOM 4115 N N   . GLY A 1 526 ? 20.377  5.386   33.728  1.00 81.52 526 A 1 
ATOM 4116 C CA  . GLY A 1 526 ? 19.078  5.168   33.106  1.00 84.19 526 A 1 
ATOM 4117 C C   . GLY A 1 526 ? 18.291  4.005   33.714  1.00 86.88 526 A 1 
ATOM 4118 O O   . GLY A 1 526 ? 18.765  3.268   34.581  1.00 85.57 526 A 1 
ATOM 4119 N N   . LEU A 1 527 ? 17.073  3.789   33.217  1.00 85.42 527 A 1 
ATOM 4120 C CA  . LEU A 1 527 ? 16.186  2.687   33.630  1.00 87.10 527 A 1 
ATOM 4121 C C   . LEU A 1 527 ? 16.829  1.301   33.452  1.00 88.44 527 A 1 
ATOM 4122 O O   . LEU A 1 527 ? 16.604  0.399   34.261  1.00 87.68 527 A 1 
ATOM 4123 C CB  . LEU A 1 527 ? 14.887  2.774   32.810  1.00 87.02 527 A 1 
ATOM 4124 C CG  . LEU A 1 527 ? 13.966  3.931   33.235  1.00 85.75 527 A 1 
ATOM 4125 C CD1 . LEU A 1 527 ? 12.981  4.261   32.123  1.00 78.40 527 A 1 
ATOM 4126 C CD2 . LEU A 1 527 ? 13.160  3.559   34.485  1.00 78.95 527 A 1 
ATOM 4127 N N   . LEU A 1 528 ? 17.665  1.120   32.432  1.00 89.73 528 A 1 
ATOM 4128 C CA  . LEU A 1 528 ? 18.380  -0.142  32.208  1.00 90.19 528 A 1 
ATOM 4129 C C   . LEU A 1 528 ? 19.480  -0.381  33.249  1.00 90.82 528 A 1 
ATOM 4130 O O   . LEU A 1 528 ? 19.693  -1.525  33.654  1.00 89.59 528 A 1 
ATOM 4131 C CB  . LEU A 1 528 ? 18.959  -0.164  30.786  1.00 89.33 528 A 1 
ATOM 4132 C CG  . LEU A 1 528 ? 17.889  -0.266  29.685  1.00 87.57 528 A 1 
ATOM 4133 C CD1 . LEU A 1 528 ? 18.545  -0.086  28.323  1.00 79.98 528 A 1 
ATOM 4134 C CD2 . LEU A 1 528 ? 17.183  -1.626  29.689  1.00 80.22 528 A 1 
ATOM 4135 N N   . ASP A 1 529 ? 20.132  0.671   33.733  1.00 89.62 529 A 1 
ATOM 4136 C CA  . ASP A 1 529 ? 21.137  0.571   34.794  1.00 89.10 529 A 1 
ATOM 4137 C C   . ASP A 1 529 ? 20.483  0.259   36.141  1.00 89.83 529 A 1 
ATOM 4138 O O   . ASP A 1 529 ? 20.989  -0.573  36.898  1.00 88.79 529 A 1 
ATOM 4139 C CB  . ASP A 1 529 ? 21.950  1.866   34.868  1.00 87.64 529 A 1 
ATOM 4140 C CG  . ASP A 1 529 ? 22.600  2.177   33.523  1.00 84.77 529 A 1 
ATOM 4141 O OD1 . ASP A 1 529 ? 23.286  1.266   32.996  1.00 78.74 529 A 1 
ATOM 4142 O OD2 . ASP A 1 529 ? 22.308  3.277   33.007  1.00 78.09 529 A 1 
ATOM 4143 N N   . ALA A 1 530 ? 19.311  0.843   36.410  1.00 89.71 530 A 1 
ATOM 4144 C CA  . ALA A 1 530 ? 18.482  0.464   37.550  1.00 89.72 530 A 1 
ATOM 4145 C C   . ALA A 1 530 ? 18.049  -1.010  37.462  1.00 90.25 530 A 1 
ATOM 4146 O O   . ALA A 1 530 ? 18.166  -1.748  38.441  1.00 89.15 530 A 1 
ATOM 4147 C CB  . ALA A 1 530 ? 17.286  1.412   37.627  1.00 89.47 530 A 1 
ATOM 4148 N N   . ALA A 1 531 ? 17.638  -1.468  36.284  1.00 90.76 531 A 1 
ATOM 4149 C CA  . ALA A 1 531 ? 17.251  -2.857  36.059  1.00 90.41 531 A 1 
ATOM 4150 C C   . ALA A 1 531 ? 18.394  -3.854  36.321  1.00 90.75 531 A 1 
ATOM 4151 O O   . ALA A 1 531 ? 18.161  -4.907  36.917  1.00 89.53 531 A 1 
ATOM 4152 C CB  . ALA A 1 531 ? 16.722  -2.991  34.630  1.00 90.19 531 A 1 
ATOM 4153 N N   . ARG A 1 532 ? 19.632  -3.513  35.943  1.00 89.78 532 A 1 
ATOM 4154 C CA  . ARG A 1 532 ? 20.833  -4.336  36.189  1.00 89.23 532 A 1 
ATOM 4155 C C   . ARG A 1 532 ? 21.173  -4.498  37.673  1.00 89.00 532 A 1 
ATOM 4156 O O   . ARG A 1 532 ? 21.809  -5.476  38.048  1.00 86.86 532 A 1 
ATOM 4157 C CB  . ARG A 1 532 ? 22.027  -3.704  35.470  1.00 88.63 532 A 1 
ATOM 4158 C CG  . ARG A 1 532 ? 21.999  -3.978  33.965  1.00 85.79 532 A 1 
ATOM 4159 C CD  . ARG A 1 532 ? 23.094  -3.152  33.295  1.00 84.61 532 A 1 
ATOM 4160 N NE  . ARG A 1 532 ? 23.362  -3.640  31.942  1.00 80.52 532 A 1 
ATOM 4161 C CZ  . ARG A 1 532 ? 24.042  -3.034  31.002  1.00 77.47 532 A 1 
ATOM 4162 N NH1 . ARG A 1 532 ? 24.500  -1.818  31.137  1.00 71.51 532 A 1 
ATOM 4163 N NH2 . ARG A 1 532 ? 24.281  -3.679  29.904  1.00 70.00 532 A 1 
ATOM 4164 N N   . ARG A 1 533 ? 20.760  -3.550  38.521  1.00 89.43 533 A 1 
ATOM 4165 C CA  . ARG A 1 533 ? 20.989  -3.597  39.978  1.00 88.27 533 A 1 
ATOM 4166 C C   . ARG A 1 533 ? 19.961  -4.453  40.722  1.00 88.97 533 A 1 
ATOM 4167 O O   . ARG A 1 533 ? 20.162  -4.761  41.896  1.00 86.27 533 A 1 
ATOM 4168 C CB  . ARG A 1 533 ? 20.996  -2.173  40.542  1.00 86.51 533 A 1 
ATOM 4169 C CG  . ARG A 1 533 ? 22.155  -1.332  39.989  1.00 81.34 533 A 1 
ATOM 4170 C CD  . ARG A 1 533 ? 21.982  0.132   40.398  1.00 78.80 533 A 1 
ATOM 4171 N NE  . ARG A 1 533 ? 22.895  0.998   39.644  1.00 71.11 533 A 1 
ATOM 4172 C CZ  . ARG A 1 533 ? 22.944  2.316   39.677  1.00 64.90 533 A 1 
ATOM 4173 N NH1 . ARG A 1 533 ? 22.231  3.038   40.495  1.00 58.78 533 A 1 
ATOM 4174 N NH2 . ARG A 1 533 ? 23.717  2.941   38.853  1.00 57.03 533 A 1 
ATOM 4175 N N   . LEU A 1 534 ? 18.869  -4.825  40.064  1.00 88.18 534 A 1 
ATOM 4176 C CA  . LEU A 1 534 ? 17.801  -5.633  40.648  1.00 88.28 534 A 1 
ATOM 4177 C C   . LEU A 1 534 ? 18.043  -7.136  40.456  1.00 89.19 534 A 1 
ATOM 4178 O O   . LEU A 1 534 ? 18.490  -7.589  39.406  1.00 86.98 534 A 1 
ATOM 4179 C CB  . LEU A 1 534 ? 16.453  -5.227  40.036  1.00 87.35 534 A 1 
ATOM 4180 C CG  . LEU A 1 534 ? 15.966  -3.818  40.420  1.00 83.92 534 A 1 
ATOM 4181 C CD1 . LEU A 1 534 ? 14.704  -3.502  39.616  1.00 78.08 534 A 1 
ATOM 4182 C CD2 . LEU A 1 534 ? 15.625  -3.723  41.905  1.00 79.10 534 A 1 
ATOM 4183 N N   . VAL A 1 535 ? 17.632  -7.925  41.451  1.00 88.72 535 A 1 
ATOM 4184 C CA  . VAL A 1 535 ? 17.537  -9.384  41.313  1.00 89.14 535 A 1 
ATOM 4185 C C   . VAL A 1 535 ? 16.275  -9.715  40.510  1.00 89.65 535 A 1 
ATOM 4186 O O   . VAL A 1 535 ? 15.160  -9.727  41.035  1.00 87.42 535 A 1 
ATOM 4187 C CB  . VAL A 1 535 ? 17.574  -10.093 42.679  1.00 87.37 535 A 1 
ATOM 4188 C CG1 . VAL A 1 535 ? 17.563  -11.616 42.491  1.00 80.09 535 A 1 
ATOM 4189 C CG2 . VAL A 1 535 ? 18.837  -9.723  43.464  1.00 80.22 535 A 1 
ATOM 4190 N N   . LEU A 1 536 ? 16.443  -9.957  39.217  1.00 87.35 536 A 1 
ATOM 4191 C CA  . LEU A 1 536 ? 15.373  -10.314 38.286  1.00 88.23 536 A 1 
ATOM 4192 C C   . LEU A 1 536 ? 15.434  -11.804 37.912  1.00 90.24 536 A 1 
ATOM 4193 O O   . LEU A 1 536 ? 16.499  -12.418 37.975  1.00 89.08 536 A 1 
ATOM 4194 C CB  . LEU A 1 536 ? 15.444  -9.397  37.050  1.00 87.00 536 A 1 
ATOM 4195 C CG  . LEU A 1 536 ? 15.150  -7.915  37.352  1.00 85.09 536 A 1 
ATOM 4196 C CD1 . LEU A 1 536 ? 15.392  -7.083  36.106  1.00 79.82 536 A 1 
ATOM 4197 C CD2 . LEU A 1 536 ? 13.702  -7.682  37.794  1.00 79.58 536 A 1 
ATOM 4198 N N   . PRO A 1 537 ? 14.312  -12.400 37.468  1.00 89.56 537 A 1 
ATOM 4199 C CA  . PRO A 1 537 ? 14.319  -13.757 36.930  1.00 90.02 537 A 1 
ATOM 4200 C C   . PRO A 1 537 ? 15.336  -13.911 35.785  1.00 91.61 537 A 1 
ATOM 4201 O O   . PRO A 1 537 ? 15.460  -12.992 34.977  1.00 90.63 537 A 1 
ATOM 4202 C CB  . PRO A 1 537 ? 12.890  -14.017 36.441  1.00 88.59 537 A 1 
ATOM 4203 C CG  . PRO A 1 537 ? 12.041  -13.066 37.280  1.00 85.26 537 A 1 
ATOM 4204 C CD  . PRO A 1 537 ? 12.951  -11.860 37.459  1.00 87.30 537 A 1 
ATOM 4205 N N   . PRO A 1 538 ? 16.004  -15.070 35.633  1.00 90.98 538 A 1 
ATOM 4206 C CA  . PRO A 1 538 ? 17.091  -15.238 34.656  1.00 91.83 538 A 1 
ATOM 4207 C C   . PRO A 1 538 ? 16.741  -14.820 33.219  1.00 92.25 538 A 1 
ATOM 4208 O O   . PRO A 1 538 ? 17.542  -14.190 32.535  1.00 90.50 538 A 1 
ATOM 4209 C CB  . PRO A 1 538 ? 17.467  -16.721 34.723  1.00 91.49 538 A 1 
ATOM 4210 C CG  . PRO A 1 538 ? 17.137  -17.102 36.164  1.00 88.12 538 A 1 
ATOM 4211 C CD  . PRO A 1 538 ? 15.910  -16.257 36.484  1.00 90.50 538 A 1 
ATOM 4212 N N   . LYS A 1 539 ? 15.512  -15.119 32.775  1.00 90.81 539 A 1 
ATOM 4213 C CA  . LYS A 1 539 ? 15.019  -14.704 31.450  1.00 90.53 539 A 1 
ATOM 4214 C C   . LYS A 1 539 ? 14.897  -13.180 31.315  1.00 91.37 539 A 1 
ATOM 4215 O O   . LYS A 1 539 ? 15.209  -12.646 30.261  1.00 89.35 539 A 1 
ATOM 4216 C CB  . LYS A 1 539 ? 13.663  -15.363 31.138  1.00 88.67 539 A 1 
ATOM 4217 C CG  . LYS A 1 539 ? 13.778  -16.866 30.848  1.00 80.22 539 A 1 
ATOM 4218 C CD  . LYS A 1 539 ? 12.429  -17.440 30.372  1.00 74.50 539 A 1 
ATOM 4219 C CE  . LYS A 1 539 ? 12.568  -18.924 30.022  1.00 66.58 539 A 1 
ATOM 4220 N NZ  . LYS A 1 539 ? 11.301  -19.502 29.494  1.00 58.25 539 A 1 
ATOM 4221 N N   . ALA A 1 540 ? 14.448  -12.493 32.367  1.00 90.52 540 A 1 
ATOM 4222 C CA  . ALA A 1 540 ? 14.312  -11.041 32.370  1.00 90.42 540 A 1 
ATOM 4223 C C   . ALA A 1 540 ? 15.685  -10.353 32.422  1.00 91.47 540 A 1 
ATOM 4224 O O   . ALA A 1 540 ? 15.921  -9.420  31.665  1.00 90.60 540 A 1 
ATOM 4225 C CB  . ALA A 1 540 ? 13.417  -10.627 33.539  1.00 89.33 540 A 1 
ATOM 4226 N N   . ALA A 1 541 ? 16.612  -10.867 33.246  1.00 91.19 541 A 1 
ATOM 4227 C CA  . ALA A 1 541 ? 17.985  -10.371 33.313  1.00 90.89 541 A 1 
ATOM 4228 C C   . ALA A 1 541 ? 18.703  -10.489 31.957  1.00 91.47 541 A 1 
ATOM 4229 O O   . ALA A 1 541 ? 19.250  -9.508  31.461  1.00 90.64 541 A 1 
ATOM 4230 C CB  . ALA A 1 541 ? 18.717  -11.135 34.419  1.00 90.27 541 A 1 
ATOM 4231 N N   . LEU A 1 542 ? 18.618  -11.648 31.305  1.00 91.28 542 A 1 
ATOM 4232 C CA  . LEU A 1 542 ? 19.171  -11.844 29.960  1.00 91.69 542 A 1 
ATOM 4233 C C   . LEU A 1 542 ? 18.520  -10.913 28.925  1.00 91.88 542 A 1 
ATOM 4234 O O   . LEU A 1 542 ? 19.202  -10.367 28.059  1.00 90.70 542 A 1 
ATOM 4235 C CB  . LEU A 1 542 ? 19.001  -13.321 29.568  1.00 91.71 542 A 1 
ATOM 4236 C CG  . LEU A 1 542 ? 19.593  -13.685 28.194  1.00 85.28 542 A 1 
ATOM 4237 C CD1 . LEU A 1 542 ? 21.111  -13.524 28.162  1.00 77.71 542 A 1 
ATOM 4238 C CD2 . LEU A 1 542 ? 19.251  -15.137 27.856  1.00 78.35 542 A 1 
ATOM 4239 N N   . GLY A 1 543 ? 17.193  -10.721 29.019  1.00 91.32 543 A 1 
ATOM 4240 C CA  . GLY A 1 543 ? 16.455  -9.802  28.153  1.00 90.67 543 A 1 
ATOM 4241 C C   . GLY A 1 543 ? 16.925  -8.353  28.282  1.00 92.04 543 A 1 
ATOM 4242 O O   . GLY A 1 543 ? 17.086  -7.677  27.268  1.00 90.92 543 A 1 
ATOM 4243 N N   . ILE A 1 544 ? 17.195  -7.898  29.509  1.00 92.72 544 A 1 
ATOM 4244 C CA  . ILE A 1 544 ? 17.728  -6.557  29.791  1.00 92.54 544 A 1 
ATOM 4245 C C   . ILE A 1 544 ? 19.138  -6.398  29.240  1.00 93.00 544 A 1 
ATOM 4246 O O   . ILE A 1 544 ? 19.396  -5.419  28.548  1.00 92.12 544 A 1 
ATOM 4247 C CB  . ILE A 1 544 ? 17.663  -6.258  31.304  1.00 91.52 544 A 1 
ATOM 4248 C CG1 . ILE A 1 544 ? 16.192  -6.017  31.678  1.00 86.03 544 A 1 
ATOM 4249 C CG2 . ILE A 1 544 ? 18.522  -5.043  31.709  1.00 86.99 544 A 1 
ATOM 4250 C CD1 . ILE A 1 544 ? 15.928  -6.088  33.174  1.00 78.87 544 A 1 
ATOM 4251 N N   . GLU A 1 545 ? 20.036  -7.359  29.494  1.00 91.50 545 A 1 
ATOM 4252 C CA  . GLU A 1 545 ? 21.409  -7.293  28.984  1.00 91.62 545 A 1 
ATOM 4253 C C   . GLU A 1 545 ? 21.456  -7.262  27.457  1.00 92.25 545 A 1 
ATOM 4254 O O   . GLU A 1 545 ? 22.152  -6.436  26.867  1.00 90.95 545 A 1 
ATOM 4255 C CB  . GLU A 1 545 ? 22.238  -8.473  29.511  1.00 90.85 545 A 1 
ATOM 4256 C CG  . GLU A 1 545 ? 22.649  -8.301  30.984  1.00 81.57 545 A 1 
ATOM 4257 C CD  . GLU A 1 545 ? 23.384  -6.973  31.225  1.00 79.29 545 A 1 
ATOM 4258 O OE1 . GLU A 1 545 ? 23.156  -6.336  32.273  1.00 69.49 545 A 1 
ATOM 4259 O OE2 . GLU A 1 545 ? 24.115  -6.488  30.327  1.00 69.12 545 A 1 
ATOM 4260 N N   . THR A 1 546 ? 20.654  -8.105  26.809  1.00 93.04 546 A 1 
ATOM 4261 C CA  . THR A 1 546 ? 20.551  -8.119  25.343  1.00 92.94 546 A 1 
ATOM 4262 C C   . THR A 1 546 ? 20.045  -6.779  24.817  1.00 93.54 546 A 1 
ATOM 4263 O O   . THR A 1 546 ? 20.619  -6.215  23.888  1.00 92.46 546 A 1 
ATOM 4264 C CB  . THR A 1 546 ? 19.617  -9.244  24.873  1.00 92.33 546 A 1 
ATOM 4265 O OG1 . THR A 1 546 ? 20.017  -10.484 25.409  1.00 85.24 546 A 1 
ATOM 4266 C CG2 . THR A 1 546 ? 19.619  -9.394  23.352  1.00 83.81 546 A 1 
ATOM 4267 N N   . PHE A 1 547 ? 18.998  -6.229  25.436  1.00 93.55 547 A 1 
ATOM 4268 C CA  . PHE A 1 547 ? 18.428  -4.948  25.026  1.00 93.49 547 A 1 
ATOM 4269 C C   . PHE A 1 547 ? 19.399  -3.779  25.249  1.00 94.06 547 A 1 
ATOM 4270 O O   . PHE A 1 547 ? 19.572  -2.941  24.368  1.00 93.33 547 A 1 
ATOM 4271 C CB  . PHE A 1 547 ? 17.108  -4.741  25.770  1.00 92.98 547 A 1 
ATOM 4272 C CG  . PHE A 1 547 ? 16.314  -3.547  25.286  1.00 92.65 547 A 1 
ATOM 4273 C CD1 . PHE A 1 547 ? 16.060  -2.471  26.151  1.00 84.76 547 A 1 
ATOM 4274 C CD2 . PHE A 1 547 ? 15.821  -3.519  23.974  1.00 84.75 547 A 1 
ATOM 4275 C CE1 . PHE A 1 547 ? 15.299  -1.379  25.708  1.00 84.22 547 A 1 
ATOM 4276 C CE2 . PHE A 1 547 ? 15.066  -2.421  23.528  1.00 84.03 547 A 1 
ATOM 4277 C CZ  . PHE A 1 547 ? 14.800  -1.352  24.397  1.00 89.55 547 A 1 
ATOM 4278 N N   . ALA A 1 548 ? 20.093  -3.758  26.391  1.00 93.09 548 A 1 
ATOM 4279 C CA  . ALA A 1 548 ? 21.106  -2.756  26.695  1.00 92.57 548 A 1 
ATOM 4280 C C   . ALA A 1 548 ? 22.292  -2.811  25.719  1.00 93.07 548 A 1 
ATOM 4281 O O   . ALA A 1 548 ? 22.774  -1.768  25.280  1.00 92.30 548 A 1 
ATOM 4282 C CB  . ALA A 1 548 ? 21.555  -2.959  28.142  1.00 91.54 548 A 1 
ATOM 4283 N N   . ALA A 1 549 ? 22.726  -4.008  25.321  1.00 92.26 549 A 1 
ATOM 4284 C CA  . ALA A 1 549 ? 23.775  -4.181  24.318  1.00 92.30 549 A 1 
ATOM 4285 C C   . ALA A 1 549 ? 23.375  -3.609  22.949  1.00 92.64 549 A 1 
ATOM 4286 O O   . ALA A 1 549 ? 24.195  -2.969  22.290  1.00 91.33 549 A 1 
ATOM 4287 C CB  . ALA A 1 549 ? 24.122  -5.670  24.229  1.00 92.04 549 A 1 
ATOM 4288 N N   . ILE A 1 550 ? 22.111  -3.772  22.548  1.00 93.35 550 A 1 
ATOM 4289 C CA  . ILE A 1 550 ? 21.582  -3.207  21.297  1.00 93.37 550 A 1 
ATOM 4290 C C   . ILE A 1 550 ? 21.612  -1.675  21.336  1.00 93.56 550 A 1 
ATOM 4291 O O   . ILE A 1 550 ? 22.153  -1.052  20.421  1.00 92.86 550 A 1 
ATOM 4292 C CB  . ILE A 1 550 ? 20.161  -3.749  21.016  1.00 93.41 550 A 1 
ATOM 4293 C CG1 . ILE A 1 550 ? 20.201  -5.272  20.745  1.00 90.40 550 A 1 
ATOM 4294 C CG2 . ILE A 1 550 ? 19.524  -3.029  19.813  1.00 90.04 550 A 1 
ATOM 4295 C CD1 . ILE A 1 550 ? 18.842  -5.953  20.933  1.00 83.87 550 A 1 
ATOM 4296 N N   . LEU A 1 551 ? 21.095  -1.060  22.412  1.00 93.91 551 A 1 
ATOM 4297 C CA  . LEU A 1 551 ? 21.121  0.400   22.556  1.00 93.47 551 A 1 
ATOM 4298 C C   . LEU A 1 551 ? 22.561  0.934   22.617  1.00 93.21 551 A 1 
ATOM 4299 O O   . LEU A 1 551 ? 22.879  1.929   21.966  1.00 92.53 551 A 1 
ATOM 4300 C CB  . LEU A 1 551 ? 20.331  0.833   23.801  1.00 93.46 551 A 1 
ATOM 4301 C CG  . LEU A 1 551 ? 18.824  0.515   23.805  1.00 92.46 551 A 1 
ATOM 4302 C CD1 . LEU A 1 551 ? 18.184  1.147   25.042  1.00 84.37 551 A 1 
ATOM 4303 C CD2 . LEU A 1 551 ? 18.088  1.050   22.581  1.00 84.14 551 A 1 
ATOM 4304 N N   . GLY A 1 552 ? 23.456  0.242   23.338  1.00 92.67 552 A 1 
ATOM 4305 C CA  . GLY A 1 552 ? 24.880  0.579   23.407  1.00 91.74 552 A 1 
ATOM 4306 C C   . GLY A 1 552 ? 25.569  0.527   22.043  1.00 91.99 552 A 1 
ATOM 4307 O O   . GLY A 1 552 ? 26.335  1.429   21.702  1.00 91.10 552 A 1 
ATOM 4308 N N   . ARG A 1 553 ? 25.256  -0.465  21.222  1.00 91.72 553 A 1 
ATOM 4309 C CA  . ARG A 1 553 ? 25.761  -0.565  19.845  1.00 91.95 553 A 1 
ATOM 4310 C C   . ARG A 1 553 ? 25.329  0.625   18.994  1.00 92.79 553 A 1 
ATOM 4311 O O   . ARG A 1 553 ? 26.160  1.200   18.294  1.00 91.51 553 A 1 
ATOM 4312 C CB  . ARG A 1 553 ? 25.306  -1.896  19.234  1.00 90.96 553 A 1 
ATOM 4313 C CG  . ARG A 1 553 ? 25.865  -2.102  17.822  1.00 82.66 553 A 1 
ATOM 4314 C CD  . ARG A 1 553 ? 25.349  -3.414  17.241  1.00 80.65 553 A 1 
ATOM 4315 N NE  . ARG A 1 553 ? 25.893  -3.649  15.890  1.00 71.93 553 A 1 
ATOM 4316 C CZ  . ARG A 1 553 ? 25.577  -4.658  15.099  1.00 67.00 553 A 1 
ATOM 4317 N NH1 . ARG A 1 553 ? 24.712  -5.563  15.450  1.00 61.06 553 A 1 
ATOM 4318 N NH2 . ARG A 1 553 ? 26.136  -4.772  13.934  1.00 57.45 553 A 1 
ATOM 4319 N N   . VAL A 1 554 ? 24.057  1.010   19.065  1.00 93.13 554 A 1 
ATOM 4320 C CA  . VAL A 1 554 ? 23.529  2.159   18.310  1.00 93.41 554 A 1 
ATOM 4321 C C   . VAL A 1 554 ? 24.162  3.468   18.780  1.00 93.72 554 A 1 
ATOM 4322 O O   . VAL A 1 554 ? 24.606  4.253   17.945  1.00 93.14 554 A 1 
ATOM 4323 C CB  . VAL A 1 554 ? 21.993  2.201   18.376  1.00 93.57 554 A 1 
ATOM 4324 C CG1 . VAL A 1 554 ? 21.420  3.443   17.687  1.00 88.65 554 A 1 
ATOM 4325 C CG2 . VAL A 1 554 ? 21.415  0.973   17.666  1.00 87.36 554 A 1 
ATOM 4326 N N   . ARG A 1 555 ? 24.324  3.670   20.099  1.00 92.34 555 A 1 
ATOM 4327 C CA  . ARG A 1 555 ? 25.063  4.822   20.647  1.00 91.56 555 A 1 
ATOM 4328 C C   . ARG A 1 555 ? 26.509  4.863   20.155  1.00 91.24 555 A 1 
ATOM 4329 O O   . ARG A 1 555 ? 27.004  5.922   19.787  1.00 90.03 555 A 1 
ATOM 4330 C CB  . ARG A 1 555 ? 25.018  4.798   22.181  1.00 91.46 555 A 1 
ATOM 4331 C CG  . ARG A 1 555 ? 23.623  5.145   22.721  1.00 89.04 555 A 1 
ATOM 4332 C CD  . ARG A 1 555 ? 23.611  5.057   24.250  1.00 87.09 555 A 1 
ATOM 4333 N NE  . ARG A 1 555 ? 22.260  5.314   24.783  1.00 82.43 555 A 1 
ATOM 4334 C CZ  . ARG A 1 555 ? 21.771  4.912   25.941  1.00 77.90 555 A 1 
ATOM 4335 N NH1 . ARG A 1 555 ? 22.487  4.268   26.823  1.00 71.26 555 A 1 
ATOM 4336 N NH2 . ARG A 1 555 ? 20.526  5.158   26.227  1.00 72.34 555 A 1 
ATOM 4337 N N   . GLY A 1 556 ? 27.171  3.710   20.073  1.00 91.78 556 A 1 
ATOM 4338 C CA  . GLY A 1 556 ? 28.516  3.597   19.495  1.00 91.43 556 A 1 
ATOM 4339 C C   . GLY A 1 556 ? 28.578  3.997   18.014  1.00 91.73 556 A 1 
ATOM 4340 O O   . GLY A 1 556 ? 29.535  4.654   17.600  1.00 89.88 556 A 1 
ATOM 4341 N N   . LEU A 1 557 ? 27.559  3.651   17.226  1.00 91.39 557 A 1 
ATOM 4342 C CA  . LEU A 1 557 ? 27.451  4.079   15.822  1.00 91.26 557 A 1 
ATOM 4343 C C   . LEU A 1 557 ? 27.268  5.598   15.704  1.00 91.79 557 A 1 
ATOM 4344 O O   . LEU A 1 557 ? 27.954  6.221   14.899  1.00 90.18 557 A 1 
ATOM 4345 C CB  . LEU A 1 557 ? 26.294  3.340   15.121  1.00 91.17 557 A 1 
ATOM 4346 C CG  . LEU A 1 557 ? 26.518  1.836   14.890  1.00 88.05 557 A 1 
ATOM 4347 C CD1 . LEU A 1 557 ? 25.227  1.191   14.375  1.00 79.74 557 A 1 
ATOM 4348 C CD2 . LEU A 1 557 ? 27.620  1.570   13.863  1.00 79.88 557 A 1 
ATOM 4349 N N   . LEU A 1 558 ? 26.408  6.188   16.548  1.00 91.49 558 A 1 
ATOM 4350 C CA  . LEU A 1 558 ? 26.180  7.639   16.606  1.00 91.10 558 A 1 
ATOM 4351 C C   . LEU A 1 558 ? 27.422  8.413   17.083  1.00 90.59 558 A 1 
ATOM 4352 O O   . LEU A 1 558 ? 27.678  9.517   16.618  1.00 88.52 558 A 1 
ATOM 4353 C CB  . LEU A 1 558 ? 24.986  7.926   17.533  1.00 91.80 558 A 1 
ATOM 4354 C CG  . LEU A 1 558 ? 23.624  7.415   17.031  1.00 91.05 558 A 1 
ATOM 4355 C CD1 . LEU A 1 558 ? 22.582  7.552   18.140  1.00 83.86 558 A 1 
ATOM 4356 C CD2 . LEU A 1 558 ? 23.129  8.190   15.815  1.00 85.44 558 A 1 
ATOM 4357 N N   . ALA A 1 559 ? 28.236  7.818   17.962  1.00 91.65 559 A 1 
ATOM 4358 C CA  . ALA A 1 559 ? 29.505  8.387   18.421  1.00 90.06 559 A 1 
ATOM 4359 C C   . ALA A 1 559 ? 30.659  8.258   17.399  1.00 88.11 559 A 1 
ATOM 4360 O O   . ALA A 1 559 ? 31.788  8.658   17.679  1.00 82.25 559 A 1 
ATOM 4361 C CB  . ALA A 1 559 ? 29.848  7.748   19.767  1.00 88.79 559 A 1 
ATOM 4362 N N   . GLY A 1 560 ? 30.415  7.671   16.232  1.00 85.51 560 A 1 
ATOM 4363 C CA  . GLY A 1 560 ? 31.416  7.502   15.176  1.00 83.37 560 A 1 
ATOM 4364 C C   . GLY A 1 560 ? 32.382  6.327   15.373  1.00 81.49 560 A 1 
ATOM 4365 O O   . GLY A 1 560 ? 33.255  6.107   14.527  1.00 74.39 560 A 1 
ATOM 4366 N N   . ASN A 1 561 ? 32.212  5.529   16.426  1.00 80.86 561 A 1 
ATOM 4367 C CA  . ASN A 1 561 ? 33.080  4.385   16.748  1.00 76.20 561 A 1 
ATOM 4368 C C   . ASN A 1 561 ? 32.972  3.220   15.743  1.00 69.89 561 A 1 
ATOM 4369 O O   . ASN A 1 561 ? 33.798  2.309   15.751  1.00 61.71 561 A 1 
ATOM 4370 C CB  . ASN A 1 561 ? 32.786  3.936   18.190  1.00 73.00 561 A 1 
ATOM 4371 C CG  . ASN A 1 561 ? 33.233  4.942   19.239  1.00 68.48 561 A 1 
ATOM 4372 O OD1 . ASN A 1 561 ? 34.061  5.800   19.001  1.00 61.85 561 A 1 
ATOM 4373 N ND2 . ASN A 1 561 ? 32.713  4.861   20.441  1.00 59.90 561 A 1 
ATOM 4374 N N   . GLY A 1 562 ? 32.013  3.270   14.835  1.00 65.62 562 A 1 
ATOM 4375 C CA  . GLY A 1 562 ? 31.830  2.271   13.775  1.00 63.37 562 A 1 
ATOM 4376 C C   . GLY A 1 562 ? 32.837  2.336   12.619  1.00 61.86 562 A 1 
ATOM 4377 O O   . GLY A 1 562 ? 32.859  1.428   11.791  1.00 55.98 562 A 1 
ATOM 4378 N N   . ARG A 1 563 ? 33.691  3.388   12.555  1.00 55.36 563 A 1 
ATOM 4379 C CA  . ARG A 1 563 ? 34.702  3.533   11.483  1.00 53.38 563 A 1 
ATOM 4380 C C   . ARG A 1 563 ? 36.045  2.842   11.774  1.00 50.09 563 A 1 
ATOM 4381 O O   . ARG A 1 563 ? 36.865  2.737   10.866  1.00 45.57 563 A 1 
ATOM 4382 C CB  . ARG A 1 563 ? 34.902  5.017   11.127  1.00 49.33 563 A 1 
ATOM 4383 C CG  . ARG A 1 563 ? 33.765  5.549   10.244  1.00 45.31 563 A 1 
ATOM 4384 C CD  . ARG A 1 563 ? 34.046  6.997   9.818   1.00 42.61 563 A 1 
ATOM 4385 N NE  . ARG A 1 563 ? 33.027  7.499   8.866   1.00 38.90 563 A 1 
ATOM 4386 C CZ  . ARG A 1 563 ? 32.851  8.760   8.504   1.00 35.77 563 A 1 
ATOM 4387 N NH1 . ARG A 1 563 ? 33.585  9.728   8.972   1.00 34.88 563 A 1 
ATOM 4388 N NH2 . ARG A 1 563 ? 31.912  9.071   7.656   1.00 34.34 563 A 1 
ATOM 4389 N N   . ALA A 1 564 ? 36.281  2.368   13.005  1.00 29.70 564 A 1 
ATOM 4390 C CA  . ALA A 1 564 ? 37.580  1.814   13.411  1.00 30.58 564 A 1 
ATOM 4391 C C   . ALA A 1 564 ? 37.783  0.322   13.081  1.00 30.90 564 A 1 
ATOM 4392 O O   . ALA A 1 564 ? 38.921  -0.138  13.058  1.00 28.94 564 A 1 
ATOM 4393 C CB  . ALA A 1 564 ? 37.792  2.118   14.894  1.00 26.83 564 A 1 
ATOM 4394 N N   . ASN A 1 565 ? 36.730  -0.426  12.773  1.00 29.57 565 A 1 
ATOM 4395 C CA  . ASN A 1 565 ? 36.848  -1.806  12.291  1.00 30.74 565 A 1 
ATOM 4396 C C   . ASN A 1 565 ? 36.339  -1.902  10.855  1.00 30.98 565 A 1 
ATOM 4397 O O   . ASN A 1 565 ? 35.153  -1.722  10.581  1.00 28.72 565 A 1 
ATOM 4398 C CB  . ASN A 1 565 ? 36.157  -2.775  13.263  1.00 27.62 565 A 1 
ATOM 4399 C CG  . ASN A 1 565 ? 37.022  -3.139  14.458  1.00 24.71 565 A 1 
ATOM 4400 O OD1 . ASN A 1 565 ? 38.231  -2.998  14.469  1.00 22.21 565 A 1 
ATOM 4401 N ND2 . ASN A 1 565 ? 36.436  -3.662  15.507  1.00 22.04 565 A 1 
ATOM 4402 N N   . GLY A 1 566 ? 37.285  -2.137  9.956   1.00 25.07 566 A 1 
ATOM 4403 C CA  . GLY A 1 566 ? 37.203  -2.053  8.508   1.00 26.05 566 A 1 
ATOM 4404 C C   . GLY A 1 566 ? 35.882  -2.429  7.838   1.00 27.11 566 A 1 
ATOM 4405 O O   . GLY A 1 566 ? 35.310  -3.488  8.075   1.00 25.80 566 A 1 
ATOM 4406 N N   . GLY A 1 567 ? 35.499  -1.563  6.914   1.00 26.65 567 A 1 
ATOM 4407 C CA  . GLY A 1 567 ? 34.911  -1.890  5.626   1.00 27.86 567 A 1 
ATOM 4408 C C   . GLY A 1 567 ? 33.847  -2.983  5.606   1.00 28.62 567 A 1 
ATOM 4409 O O   . GLY A 1 567 ? 34.113  -4.092  5.146   1.00 26.81 567 A 1 
ATOM 4410 N N   . PHE A 1 568 ? 32.598  -2.645  5.942   1.00 28.79 568 A 1 
ATOM 4411 C CA  . PHE A 1 568 ? 31.448  -3.357  5.386   1.00 29.63 568 A 1 
ATOM 4412 C C   . PHE A 1 568 ? 31.230  -2.945  3.919   1.00 29.80 568 A 1 
ATOM 4413 O O   . PHE A 1 568 ? 30.191  -2.429  3.528   1.00 27.72 568 A 1 
ATOM 4414 C CB  . PHE A 1 568 ? 30.206  -3.214  6.282   1.00 26.75 568 A 1 
ATOM 4415 C CG  . PHE A 1 568 ? 30.159  -4.236  7.402   1.00 24.99 568 A 1 
ATOM 4416 C CD1 . PHE A 1 568 ? 29.574  -5.499  7.176   1.00 22.57 568 A 1 
ATOM 4417 C CD2 . PHE A 1 568 ? 30.705  -3.938  8.661   1.00 22.58 568 A 1 
ATOM 4418 C CE1 . PHE A 1 568 ? 29.526  -6.450  8.211   1.00 21.84 568 A 1 
ATOM 4419 C CE2 . PHE A 1 568 ? 30.663  -4.894  9.693   1.00 21.82 568 A 1 
ATOM 4420 C CZ  . PHE A 1 568 ? 30.070  -6.144  9.468   1.00 22.03 568 A 1 
ATOM 4421 N N   . ALA A 1 569 ? 32.261  -3.179  3.094   1.00 24.13 569 A 1 
ATOM 4422 C CA  . ALA A 1 569 ? 32.012  -3.505  1.702   1.00 25.40 569 A 1 
ATOM 4423 C C   . ALA A 1 569 ? 31.281  -4.850  1.702   1.00 26.00 569 A 1 
ATOM 4424 O O   . ALA A 1 569 ? 31.746  -5.816  2.307   1.00 24.84 569 A 1 
ATOM 4425 C CB  . ALA A 1 569 ? 33.339  -3.556  0.933   1.00 22.93 569 A 1 
ATOM 4426 N N   . SER A 1 570 ? 30.136  -4.888  1.064   1.00 27.73 570 A 1 
ATOM 4427 C CA  . SER A 1 570 ? 29.380  -6.094  0.746   1.00 29.41 570 A 1 
ATOM 4428 C C   . SER A 1 570 ? 30.326  -7.162  0.177   1.00 29.64 570 A 1 
ATOM 4429 O O   . SER A 1 570 ? 30.604  -7.177  -1.025  1.00 28.27 570 A 1 
ATOM 4430 C CB  . SER A 1 570 ? 28.303  -5.706  -0.281  1.00 27.67 570 A 1 
ATOM 4431 O OG  . SER A 1 570 ? 27.599  -6.826  -0.754  1.00 25.79 570 A 1 
ATOM 4432 N N   . ARG A 1 571 ? 30.859  -8.035  1.044   1.00 25.54 571 A 1 
ATOM 4433 C CA  . ARG A 1 571 ? 31.419  -9.306  0.595   1.00 27.46 571 A 1 
ATOM 4434 C C   . ARG A 1 571 ? 30.227  -10.190 0.254   1.00 26.97 571 A 1 
ATOM 4435 O O   . ARG A 1 571 ? 29.573  -10.738 1.135   1.00 25.04 571 A 1 
ATOM 4436 C CB  . ARG A 1 571 ? 32.357  -9.931  1.643   1.00 24.56 571 A 1 
ATOM 4437 C CG  . ARG A 1 571 ? 33.790  -9.402  1.490   1.00 22.18 571 A 1 
ATOM 4438 C CD  . ARG A 1 571 ? 34.737  -10.121 2.461   1.00 20.54 571 A 1 
ATOM 4439 N NE  . ARG A 1 571 ? 36.148  -9.756  2.216   1.00 18.35 571 A 1 
ATOM 4440 C CZ  . ARG A 1 571 ? 37.182  -10.108 2.962   1.00 17.95 571 A 1 
ATOM 4441 N NH1 . ARG A 1 571 ? 37.039  -10.805 4.052   1.00 17.86 571 A 1 
ATOM 4442 N NH2 . ARG A 1 571 ? 38.390  -9.765  2.617   1.00 17.30 571 A 1 
ATOM 4443 N N   . ARG A 1 572 ? 29.956  -10.281 -1.038  1.00 26.07 572 A 1 
ATOM 4444 C CA  . ARG A 1 572 ? 29.323  -11.459 -1.619  1.00 27.42 572 A 1 
ATOM 4445 C C   . ARG A 1 572 ? 30.274  -12.628 -1.371  1.00 26.93 572 A 1 
ATOM 4446 O O   . ARG A 1 572 ? 31.135  -12.894 -2.204  1.00 25.13 572 A 1 
ATOM 4447 C CB  . ARG A 1 572 ? 29.111  -11.267 -3.131  1.00 24.77 572 A 1 
ATOM 4448 C CG  . ARG A 1 572 ? 27.960  -10.332 -3.507  1.00 22.53 572 A 1 
ATOM 4449 C CD  . ARG A 1 572 ? 27.885  -10.254 -5.040  1.00 20.49 572 A 1 
ATOM 4450 N NE  . ARG A 1 572 ? 26.740  -9.445  -5.504  1.00 18.82 572 A 1 
ATOM 4451 C CZ  . ARG A 1 572 ? 26.458  -9.149  -6.761  1.00 18.32 572 A 1 
ATOM 4452 N NH1 . ARG A 1 572 ? 27.218  -9.532  -7.750  1.00 17.91 572 A 1 
ATOM 4453 N NH2 . ARG A 1 572 ? 25.392  -8.457  -7.048  1.00 17.32 572 A 1 
ATOM 4454 N N   . ASP A 1 573 ? 30.171  -13.249 -0.219  1.00 26.65 573 A 1 
ATOM 4455 C CA  . ASP A 1 573 ? 30.770  -14.554 0.023   1.00 30.63 573 A 1 
ATOM 4456 C C   . ASP A 1 573 ? 29.648  -15.504 0.438   1.00 31.06 573 A 1 
ATOM 4457 O O   . ASP A 1 573 ? 28.826  -15.183 1.297   1.00 29.42 573 A 1 
ATOM 4458 C CB  . ASP A 1 573 ? 31.931  -14.465 1.024   1.00 27.17 573 A 1 
ATOM 4459 C CG  . ASP A 1 573 ? 33.035  -15.489 0.739   1.00 24.38 573 A 1 
ATOM 4460 O OD1 . ASP A 1 573 ? 32.875  -16.275 -0.225  1.00 21.35 573 A 1 
ATOM 4461 O OD2 . ASP A 1 573 ? 34.064  -15.428 1.449   1.00 21.13 573 A 1 
ATOM 4462 N N   . GLY A 1 574 ? 29.531  -16.579 -0.300  1.00 27.20 574 A 1 
ATOM 4463 C CA  . GLY A 1 574 ? 28.326  -17.420 -0.381  1.00 30.39 574 A 1 
ATOM 4464 C C   . GLY A 1 574 ? 28.127  -18.393 0.780   1.00 31.78 574 A 1 
ATOM 4465 O O   . GLY A 1 574 ? 27.821  -19.554 0.528   1.00 29.80 574 A 1 
ATOM 4466 N N   . THR A 1 575 ? 28.307  -17.949 2.013   1.00 31.39 575 A 1 
ATOM 4467 C CA  . THR A 1 575 ? 28.037  -18.747 3.217   1.00 34.83 575 A 1 
ATOM 4468 C C   . THR A 1 575 ? 27.393  -17.867 4.285   1.00 36.33 575 A 1 
ATOM 4469 O O   . THR A 1 575 ? 28.013  -17.523 5.283   1.00 33.73 575 A 1 
ATOM 4470 C CB  . THR A 1 575 ? 29.305  -19.436 3.754   1.00 30.34 575 A 1 
ATOM 4471 O OG1 . THR A 1 575 ? 30.316  -18.486 4.010   1.00 27.56 575 A 1 
ATOM 4472 C CG2 . THR A 1 575 ? 29.876  -20.478 2.796   1.00 27.13 575 A 1 
ATOM 4473 N N   . ASP A 1 576 ? 26.163  -17.435 4.049   1.00 31.23 576 A 1 
ATOM 4474 C CA  . ASP A 1 576 ? 25.373  -16.709 5.041   1.00 35.02 576 A 1 
ATOM 4475 C C   . ASP A 1 576 ? 24.379  -17.695 5.675   1.00 36.21 576 A 1 
ATOM 4476 O O   . ASP A 1 576 ? 23.373  -18.062 5.063   1.00 34.77 576 A 1 
ATOM 4477 C CB  . ASP A 1 576 ? 24.717  -15.477 4.389   1.00 32.58 576 A 1 
ATOM 4478 C CG  . ASP A 1 576 ? 24.648  -14.234 5.287   1.00 29.10 576 A 1 
ATOM 4479 O OD1 . ASP A 1 576 ? 24.866  -14.283 6.509   1.00 26.56 576 A 1 
ATOM 4480 O OD2 . ASP A 1 576 ? 24.359  -13.138 4.745   1.00 26.21 576 A 1 
ATOM 4481 N N   . ASP A 1 577 ? 24.680  -18.128 6.887   1.00 34.16 577 A 1 
ATOM 4482 C CA  . ASP A 1 577 ? 23.861  -19.031 7.710   1.00 38.64 577 A 1 
ATOM 4483 C C   . ASP A 1 577 ? 22.675  -18.256 8.328   1.00 40.24 577 A 1 
ATOM 4484 O O   . ASP A 1 577 ? 22.436  -18.257 9.533   1.00 38.11 577 A 1 
ATOM 4485 C CB  . ASP A 1 577 ? 24.784  -19.721 8.747   1.00 34.79 577 A 1 
ATOM 4486 C CG  . ASP A 1 577 ? 24.703  -21.254 8.802   1.00 30.85 577 A 1 
ATOM 4487 O OD1 . ASP A 1 577 ? 23.923  -21.856 8.036   1.00 28.07 577 A 1 
ATOM 4488 O OD2 . ASP A 1 577 ? 25.476  -21.823 9.609   1.00 27.62 577 A 1 
ATOM 4489 N N   . ARG A 1 578 ? 21.959  -17.480 7.514   1.00 37.80 578 A 1 
ATOM 4490 C CA  . ARG A 1 578 ? 20.776  -16.700 7.916   1.00 40.97 578 A 1 
ATOM 4491 C C   . ARG A 1 578 ? 19.500  -17.490 7.643   1.00 40.16 578 A 1 
ATOM 4492 O O   . ARG A 1 578 ? 19.362  -18.054 6.558   1.00 39.24 578 A 1 
ATOM 4493 C CB  . ARG A 1 578 ? 20.726  -15.349 7.193   1.00 40.10 578 A 1 
ATOM 4494 C CG  . ARG A 1 578 ? 21.859  -14.425 7.619   1.00 36.88 578 A 1 
ATOM 4495 C CD  . ARG A 1 578 ? 21.703  -13.058 6.937   1.00 35.90 578 A 1 
ATOM 4496 N NE  . ARG A 1 578 ? 22.999  -12.384 6.852   1.00 32.84 578 A 1 
ATOM 4497 C CZ  . ARG A 1 578 ? 23.260  -11.197 6.369   1.00 31.35 578 A 1 
ATOM 4498 N NH1 . ARG A 1 578 ? 22.326  -10.339 6.076   1.00 31.11 578 A 1 
ATOM 4499 N NH2 . ARG A 1 578 ? 24.497  -10.871 6.137   1.00 30.22 578 A 1 
ATOM 4500 N N   . PRO A 1 579 ? 18.526  -17.482 8.564   1.00 42.46 579 A 1 
ATOM 4501 C CA  . PRO A 1 579 ? 17.201  -17.983 8.240   1.00 45.88 579 A 1 
ATOM 4502 C C   . PRO A 1 579 ? 16.609  -17.133 7.106   1.00 47.54 579 A 1 
ATOM 4503 O O   . PRO A 1 579 ? 16.577  -15.905 7.189   1.00 47.25 579 A 1 
ATOM 4504 C CB  . PRO A 1 579 ? 16.398  -17.915 9.545   1.00 43.13 579 A 1 
ATOM 4505 C CG  . PRO A 1 579 ? 17.103  -16.832 10.353  1.00 43.76 579 A 1 
ATOM 4506 C CD  . PRO A 1 579 ? 18.558  -16.907 9.896   1.00 48.38 579 A 1 
ATOM 4507 N N   . ALA A 1 580 ? 16.142  -17.790 6.058   1.00 46.40 580 A 1 
ATOM 4508 C CA  . ALA A 1 580 ? 15.664  -17.180 4.808   1.00 48.91 580 A 1 
ATOM 4509 C C   . ALA A 1 580 ? 14.471  -16.203 4.960   1.00 51.37 580 A 1 
ATOM 4510 O O   . ALA A 1 580 ? 14.070  -15.588 3.977   1.00 48.32 580 A 1 
ATOM 4511 C CB  . ALA A 1 580 ? 15.339  -18.325 3.837   1.00 44.96 580 A 1 
ATOM 4512 N N   . ASN A 1 581 ? 13.928  -16.038 6.169   1.00 52.22 581 A 1 
ATOM 4513 C CA  . ASN A 1 581 ? 12.697  -15.293 6.456   1.00 56.33 581 A 1 
ATOM 4514 C C   . ASN A 1 581 ? 12.892  -14.049 7.348   1.00 59.19 581 A 1 
ATOM 4515 O O   . ASN A 1 581 ? 11.912  -13.541 7.892   1.00 54.86 581 A 1 
ATOM 4516 C CB  . ASN A 1 581 ? 11.655  -16.274 7.034   1.00 51.32 581 A 1 
ATOM 4517 C CG  . ASN A 1 581 ? 11.106  -17.265 6.022   1.00 45.39 581 A 1 
ATOM 4518 O OD1 . ASN A 1 581 ? 11.406  -17.247 4.842   1.00 40.89 581 A 1 
ATOM 4519 N ND2 . ASN A 1 581 ? 10.275  -18.185 6.458   1.00 40.48 581 A 1 
ATOM 4520 N N   . SER A 1 582 ? 14.105  -13.531 7.545   1.00 57.91 582 A 1 
ATOM 4521 C CA  . SER A 1 582 ? 14.273  -12.267 8.280   1.00 61.88 582 A 1 
ATOM 4522 C C   . SER A 1 582 ? 13.822  -11.069 7.429   1.00 63.83 582 A 1 
ATOM 4523 O O   . SER A 1 582 ? 14.230  -10.976 6.268   1.00 60.53 582 A 1 
ATOM 4524 C CB  . SER A 1 582 ? 15.710  -12.078 8.770   1.00 58.25 582 A 1 
ATOM 4525 O OG  . SER A 1 582 ? 16.625  -12.029 7.693   1.00 52.54 582 A 1 
ATOM 4526 N N   . PRO A 1 583 ? 13.018  -10.127 7.976   1.00 60.24 583 A 1 
ATOM 4527 C CA  . PRO A 1 583 ? 12.571  -8.951  7.234   1.00 63.71 583 A 1 
ATOM 4528 C C   . PRO A 1 583 ? 13.766  -8.082  6.807   1.00 66.62 583 A 1 
ATOM 4529 O O   . PRO A 1 583 ? 14.536  -7.592  7.635   1.00 63.35 583 A 1 
ATOM 4530 C CB  . PRO A 1 583 ? 11.590  -8.228  8.165   1.00 60.31 583 A 1 
ATOM 4531 C CG  . PRO A 1 583 ? 11.944  -8.730  9.559   1.00 59.33 583 A 1 
ATOM 4532 C CD  . PRO A 1 583 ? 12.467  -10.139 9.318   1.00 63.91 583 A 1 
ATOM 4533 N N   . ASP A 1 584 ? 13.925  -7.902  5.500   1.00 69.14 584 A 1 
ATOM 4534 C CA  . ASP A 1 584 ? 15.062  -7.212  4.876   1.00 73.11 584 A 1 
ATOM 4535 C C   . ASP A 1 584 ? 14.879  -5.681  4.921   1.00 76.89 584 A 1 
ATOM 4536 O O   . ASP A 1 584 ? 14.507  -5.049  3.933   1.00 73.19 584 A 1 
ATOM 4537 C CB  . ASP A 1 584 ? 15.289  -7.774  3.451   1.00 65.13 584 A 1 
ATOM 4538 C CG  . ASP A 1 584 ? 16.601  -7.309  2.791   1.00 55.92 584 A 1 
ATOM 4539 O OD1 . ASP A 1 584 ? 17.531  -6.888  3.517   1.00 51.08 584 A 1 
ATOM 4540 O OD2 . ASP A 1 584 ? 16.699  -7.378  1.540   1.00 49.19 584 A 1 
ATOM 4541 N N   . LEU A 1 585 ? 15.112  -5.079  6.095   1.00 76.99 585 A 1 
ATOM 4542 C CA  . LEU A 1 585 ? 15.224  -3.623  6.229   1.00 81.16 585 A 1 
ATOM 4543 C C   . LEU A 1 585 ? 16.592  -3.162  5.720   1.00 82.61 585 A 1 
ATOM 4544 O O   . LEU A 1 585 ? 17.635  -3.447  6.321   1.00 79.29 585 A 1 
ATOM 4545 C CB  . LEU A 1 585 ? 15.002  -3.171  7.684   1.00 80.61 585 A 1 
ATOM 4546 C CG  . LEU A 1 585 ? 13.535  -3.188  8.136   1.00 79.96 585 A 1 
ATOM 4547 C CD1 . LEU A 1 585 ? 13.483  -2.967  9.647   1.00 73.07 585 A 1 
ATOM 4548 C CD2 . LEU A 1 585 ? 12.703  -2.084  7.483   1.00 74.41 585 A 1 
ATOM 4549 N N   . ARG A 1 586 ? 16.590  -2.415  4.637   1.00 81.68 586 A 1 
ATOM 4550 C CA  . ARG A 1 586 ? 17.799  -1.896  3.990   1.00 83.85 586 A 1 
ATOM 4551 C C   . ARG A 1 586 ? 18.070  -0.456  4.414   1.00 84.72 586 A 1 
ATOM 4552 O O   . ARG A 1 586 ? 17.184  0.394   4.358   1.00 82.05 586 A 1 
ATOM 4553 C CB  . ARG A 1 586 ? 17.693  -2.036  2.472   1.00 81.63 586 A 1 
ATOM 4554 C CG  . ARG A 1 586 ? 17.556  -3.504  2.049   1.00 75.59 586 A 1 
ATOM 4555 C CD  . ARG A 1 586 ? 17.514  -3.622  0.525   1.00 71.82 586 A 1 
ATOM 4556 N NE  . ARG A 1 586 ? 17.327  -5.020  0.131   1.00 63.95 586 A 1 
ATOM 4557 C CZ  . ARG A 1 586 ? 17.226  -5.511  -1.086  1.00 55.60 586 A 1 
ATOM 4558 N NH1 . ARG A 1 586 ? 17.301  -4.754  -2.153  1.00 51.49 586 A 1 
ATOM 4559 N NH2 . ARG A 1 586 ? 17.038  -6.788  -1.230  1.00 49.82 586 A 1 
ATOM 4560 N N   . SER A 1 587 ? 19.311  -0.189  4.808   1.00 82.35 587 A 1 
ATOM 4561 C CA  . SER A 1 587 ? 19.815  1.153   5.109   1.00 83.40 587 A 1 
ATOM 4562 C C   . SER A 1 587 ? 20.664  1.696   3.961   1.00 82.78 587 A 1 
ATOM 4563 O O   . SER A 1 587 ? 21.289  0.928   3.224   1.00 78.08 587 A 1 
ATOM 4564 C CB  . SER A 1 587 ? 20.612  1.152   6.414   1.00 80.55 587 A 1 
ATOM 4565 O OG  . SER A 1 587 ? 21.673  0.216   6.369   1.00 78.67 587 A 1 
ATOM 4566 N N   . GLY A 1 588 ? 20.696  3.016   3.831   1.00 79.30 588 A 1 
ATOM 4567 C CA  . GLY A 1 588 ? 21.534  3.728   2.872   1.00 78.60 588 A 1 
ATOM 4568 C C   . GLY A 1 588 ? 22.595  4.578   3.561   1.00 81.37 588 A 1 
ATOM 4569 O O   . GLY A 1 588 ? 23.614  4.057   4.013   1.00 75.76 588 A 1 
ATOM 4570 N N   . GLU A 1 589 ? 22.354  5.881   3.656   1.00 78.85 589 A 1 
ATOM 4571 C CA  . GLU A 1 589 ? 23.297  6.877   4.172   1.00 83.73 589 A 1 
ATOM 4572 C C   . GLU A 1 589 ? 22.769  7.557   5.445   1.00 86.32 589 A 1 
ATOM 4573 O O   . GLU A 1 589 ? 21.597  7.415   5.807   1.00 81.39 589 A 1 
ATOM 4574 C CB  . GLU A 1 589 ? 23.617  7.902   3.060   1.00 78.86 589 A 1 
ATOM 4575 C CG  . GLU A 1 589 ? 24.304  7.237   1.848   1.00 69.81 589 A 1 
ATOM 4576 C CD  . GLU A 1 589 ? 24.700  8.213   0.729   1.00 67.40 589 A 1 
ATOM 4577 O OE1 . GLU A 1 589 ? 25.297  7.709   -0.259  1.00 58.87 589 A 1 
ATOM 4578 O OE2 . GLU A 1 589 ? 24.425  9.421   0.851   1.00 59.64 589 A 1 
ATOM 4579 N N   . GLY A 1 590 ? 23.650  8.287   6.142   1.00 86.30 590 A 1 
ATOM 4580 C CA  . GLY A 1 590 ? 23.283  9.073   7.316   1.00 87.94 590 A 1 
ATOM 4581 C C   . GLY A 1 590 ? 22.681  8.244   8.460   1.00 89.97 590 A 1 
ATOM 4582 O O   . GLY A 1 590 ? 23.041  7.081   8.672   1.00 88.02 590 A 1 
ATOM 4583 N N   . LEU A 1 591 ? 21.751  8.853   9.180   1.00 91.14 591 A 1 
ATOM 4584 C CA  . LEU A 1 591 ? 21.068  8.272   10.339  1.00 92.28 591 A 1 
ATOM 4585 C C   . LEU A 1 591 ? 20.290  6.984   10.005  1.00 93.06 591 A 1 
ATOM 4586 O O   . LEU A 1 591 ? 20.082  6.147   10.885  1.00 92.42 591 A 1 
ATOM 4587 C CB  . LEU A 1 591 ? 20.151  9.361   10.929  1.00 92.49 591 A 1 
ATOM 4588 C CG  . LEU A 1 591 ? 19.429  8.984   12.229  1.00 91.26 591 A 1 
ATOM 4589 C CD1 . LEU A 1 591 ? 20.398  8.779   13.390  1.00 82.01 591 A 1 
ATOM 4590 C CD2 . LEU A 1 591 ? 18.438  10.087  12.600  1.00 82.22 591 A 1 
ATOM 4591 N N   . SER A 1 592 ? 19.927  6.764   8.736   1.00 92.32 592 A 1 
ATOM 4592 C CA  . SER A 1 592 ? 19.215  5.555   8.297   1.00 92.25 592 A 1 
ATOM 4593 C C   . SER A 1 592 ? 19.918  4.255   8.703   1.00 92.69 592 A 1 
ATOM 4594 O O   . SER A 1 592 ? 19.259  3.264   9.014   1.00 92.56 592 A 1 
ATOM 4595 C CB  . SER A 1 592 ? 19.001  5.572   6.779   1.00 91.31 592 A 1 
ATOM 4596 O OG  . SER A 1 592 ? 20.202  5.341   6.065   1.00 85.66 592 A 1 
ATOM 4597 N N   . VAL A 1 593 ? 21.259  4.261   8.768   1.00 92.49 593 A 1 
ATOM 4598 C CA  . VAL A 1 593 ? 22.059  3.106   9.201   1.00 92.52 593 A 1 
ATOM 4599 C C   . VAL A 1 593 ? 21.765  2.767   10.660  1.00 93.50 593 A 1 
ATOM 4600 O O   . VAL A 1 593 ? 21.515  1.604   10.988  1.00 92.84 593 A 1 
ATOM 4601 C CB  . VAL A 1 593 ? 23.564  3.367   8.996   1.00 91.09 593 A 1 
ATOM 4602 C CG1 . VAL A 1 593 ? 24.412  2.163   9.421   1.00 84.29 593 A 1 
ATOM 4603 C CG2 . VAL A 1 593 ? 23.883  3.672   7.525   1.00 83.59 593 A 1 
ATOM 4604 N N   . CYS A 1 594 ? 21.750  3.775   11.535  1.00 92.73 594 A 1 
ATOM 4605 C CA  . CYS A 1 594 ? 21.489  3.604   12.964  1.00 93.49 594 A 1 
ATOM 4606 C C   . CYS A 1 594 ? 20.047  3.153   13.225  1.00 94.39 594 A 1 
ATOM 4607 O O   . CYS A 1 594 ? 19.825  2.222   14.000  1.00 94.13 594 A 1 
ATOM 4608 C CB  . CYS A 1 594 ? 21.796  4.923   13.688  1.00 92.86 594 A 1 
ATOM 4609 S SG  . CYS A 1 594 ? 23.544  5.367   13.453  1.00 86.49 594 A 1 
ATOM 4610 N N   . VAL A 1 595 ? 19.080  3.761   12.529  1.00 94.57 595 A 1 
ATOM 4611 C CA  . VAL A 1 595 ? 17.653  3.423   12.653  1.00 95.06 595 A 1 
ATOM 4612 C C   . VAL A 1 595 ? 17.384  1.990   12.187  1.00 95.30 595 A 1 
ATOM 4613 O O   . VAL A 1 595 ? 16.742  1.221   12.902  1.00 94.91 595 A 1 
ATOM 4614 C CB  . VAL A 1 595 ? 16.781  4.444   11.891  1.00 94.98 595 A 1 
ATOM 4615 C CG1 . VAL A 1 595 ? 15.292  4.103   11.995  1.00 90.65 595 A 1 
ATOM 4616 C CG2 . VAL A 1 595 ? 16.961  5.859   12.460  1.00 88.49 595 A 1 
ATOM 4617 N N   . ALA A 1 596 ? 17.932  1.586   11.041  1.00 94.15 596 A 1 
ATOM 4618 C CA  . ALA A 1 596 ? 17.763  0.226   10.532  1.00 93.58 596 A 1 
ATOM 4619 C C   . ALA A 1 596 ? 18.387  -0.827  11.460  1.00 93.59 596 A 1 
ATOM 4620 O O   . ALA A 1 596 ? 17.759  -1.849  11.739  1.00 92.90 596 A 1 
ATOM 4621 C CB  . ALA A 1 596 ? 18.364  0.144   9.127   1.00 92.80 596 A 1 
ATOM 4622 N N   . VAL A 1 597 ? 19.601  -0.572  11.978  1.00 94.03 597 A 1 
ATOM 4623 C CA  . VAL A 1 597 ? 20.258  -1.454  12.959  1.00 93.47 597 A 1 
ATOM 4624 C C   . VAL A 1 597 ? 19.418  -1.573  14.224  1.00 94.03 597 A 1 
ATOM 4625 O O   . VAL A 1 597 ? 19.201  -2.688  14.692  1.00 93.49 597 A 1 
ATOM 4626 C CB  . VAL A 1 597 ? 21.687  -0.971  13.274  1.00 92.80 597 A 1 
ATOM 4627 C CG1 . VAL A 1 597 ? 22.314  -1.679  14.485  1.00 87.45 597 A 1 
ATOM 4628 C CG2 . VAL A 1 597 ? 22.616  -1.240  12.079  1.00 87.01 597 A 1 
ATOM 4629 N N   . LEU A 1 598 ? 18.896  -0.465  14.753  1.00 94.87 598 A 1 
ATOM 4630 C CA  . LEU A 1 598 ? 18.072  -0.467  15.961  1.00 95.16 598 A 1 
ATOM 4631 C C   . LEU A 1 598 ? 16.789  -1.282  15.781  1.00 95.48 598 A 1 
ATOM 4632 O O   . LEU A 1 598 ? 16.481  -2.134  16.614  1.00 94.83 598 A 1 
ATOM 4633 C CB  . LEU A 1 598 ? 17.765  0.989   16.353  1.00 95.26 598 A 1 
ATOM 4634 C CG  . LEU A 1 598 ? 16.956  1.134   17.653  1.00 93.85 598 A 1 
ATOM 4635 C CD1 . LEU A 1 598 ? 17.682  0.532   18.857  1.00 86.89 598 A 1 
ATOM 4636 C CD2 . LEU A 1 598 ? 16.716  2.618   17.924  1.00 87.01 598 A 1 
ATOM 4637 N N   . ILE A 1 599 ? 16.055  -1.053  14.698  1.00 95.46 599 A 1 
ATOM 4638 C CA  . ILE A 1 599 ? 14.792  -1.752  14.419  1.00 95.13 599 A 1 
ATOM 4639 C C   . ILE A 1 599 ? 15.029  -3.249  14.191  1.00 94.69 599 A 1 
ATOM 4640 O O   . ILE A 1 599 ? 14.277  -4.081  14.707  1.00 93.38 599 A 1 
ATOM 4641 C CB  . ILE A 1 599 ? 14.077  -1.091  13.222  1.00 94.91 599 A 1 
ATOM 4642 C CG1 . ILE A 1 599 ? 13.611  0.340   13.584  1.00 92.87 599 A 1 
ATOM 4643 C CG2 . ILE A 1 599 ? 12.864  -1.925  12.769  1.00 92.30 599 A 1 
ATOM 4644 C CD1 . ILE A 1 599 ? 13.150  1.159   12.372  1.00 88.34 599 A 1 
ATOM 4645 N N   . ARG A 1 600 ? 16.086  -3.601  13.459  1.00 94.11 600 A 1 
ATOM 4646 C CA  . ARG A 1 600 ? 16.429  -4.999  13.168  1.00 93.15 600 A 1 
ATOM 4647 C C   . ARG A 1 600 ? 16.939  -5.729  14.409  1.00 92.86 600 A 1 
ATOM 4648 O O   . ARG A 1 600 ? 16.383  -6.756  14.783  1.00 91.63 600 A 1 
ATOM 4649 C CB  . ARG A 1 600 ? 17.451  -5.021  12.028  1.00 91.83 600 A 1 
ATOM 4650 C CG  . ARG A 1 600 ? 17.783  -6.454  11.583  1.00 82.66 600 A 1 
ATOM 4651 C CD  . ARG A 1 600 ? 18.968  -6.455  10.612  1.00 82.00 600 A 1 
ATOM 4652 N NE  . ARG A 1 600 ? 20.190  -6.009  11.303  1.00 72.46 600 A 1 
ATOM 4653 C CZ  . ARG A 1 600 ? 21.259  -5.465  10.765  1.00 66.48 600 A 1 
ATOM 4654 N NH1 . ARG A 1 600 ? 21.403  -5.338  9.466   1.00 59.50 600 A 1 
ATOM 4655 N NH2 . ARG A 1 600 ? 22.191  -5.036  11.556  1.00 57.47 600 A 1 
ATOM 4656 N N   . ASP A 1 601 ? 17.966  -5.199  15.065  1.00 93.18 601 A 1 
ATOM 4657 C CA  . ASP A 1 601 ? 18.653  -5.899  16.157  1.00 92.77 601 A 1 
ATOM 4658 C C   . ASP A 1 601 ? 17.780  -5.967  17.423  1.00 93.17 601 A 1 
ATOM 4659 O O   . ASP A 1 601 ? 17.891  -6.912  18.206  1.00 91.74 601 A 1 
ATOM 4660 C CB  . ASP A 1 601 ? 20.010  -5.232  16.456  1.00 92.01 601 A 1 
ATOM 4661 C CG  . ASP A 1 601 ? 21.077  -5.354  15.353  1.00 89.91 601 A 1 
ATOM 4662 O OD1 . ASP A 1 601 ? 20.798  -5.830  14.226  1.00 84.37 601 A 1 
ATOM 4663 O OD2 . ASP A 1 601 ? 22.245  -4.984  15.627  1.00 84.63 601 A 1 
ATOM 4664 N N   . SER A 1 602 ? 16.850  -5.015  17.608  1.00 93.99 602 A 1 
ATOM 4665 C CA  . SER A 1 602 ? 15.841  -5.089  18.680  1.00 93.86 602 A 1 
ATOM 4666 C C   . SER A 1 602 ? 14.806  -6.199  18.474  1.00 93.75 602 A 1 
ATOM 4667 O O   . SER A 1 602 ? 14.087  -6.530  19.423  1.00 91.99 602 A 1 
ATOM 4668 C CB  . SER A 1 602 ? 15.126  -3.749  18.861  1.00 94.07 602 A 1 
ATOM 4669 O OG  . SER A 1 602 ? 14.362  -3.425  17.721  1.00 89.52 602 A 1 
ATOM 4670 N N   . GLY A 1 603 ? 14.712  -6.764  17.276  1.00 93.19 603 A 1 
ATOM 4671 C CA  . GLY A 1 603 ? 13.677  -7.712  16.867  1.00 92.55 603 A 1 
ATOM 4672 C C   . GLY A 1 603 ? 12.317  -7.063  16.608  1.00 92.87 603 A 1 
ATOM 4673 O O   . GLY A 1 603 ? 11.315  -7.764  16.502  1.00 90.85 603 A 1 
ATOM 4674 N N   . LEU A 1 604 ? 12.240  -5.727  16.528  1.00 93.03 604 A 1 
ATOM 4675 C CA  . LEU A 1 604 ? 10.972  -5.012  16.349  1.00 93.33 604 A 1 
ATOM 4676 C C   . LEU A 1 604 ? 10.337  -5.297  14.980  1.00 93.17 604 A 1 
ATOM 4677 O O   . LEU A 1 604 ? 9.125   -5.472  14.891  1.00 91.78 604 A 1 
ATOM 4678 C CB  . LEU A 1 604 ? 11.206  -3.502  16.553  1.00 93.31 604 A 1 
ATOM 4679 C CG  . LEU A 1 604 ? 9.899   -2.690  16.586  1.00 91.42 604 A 1 
ATOM 4680 C CD1 . LEU A 1 604 ? 9.103   -2.961  17.865  1.00 83.88 604 A 1 
ATOM 4681 C CD2 . LEU A 1 604 ? 10.200  -1.196  16.513  1.00 83.62 604 A 1 
ATOM 4682 N N   . ALA A 1 605 ? 11.146  -5.396  13.930  1.00 93.46 605 A 1 
ATOM 4683 C CA  . ALA A 1 605 ? 10.669  -5.737  12.592  1.00 92.08 605 A 1 
ATOM 4684 C C   . ALA A 1 605 ? 10.025  -7.132  12.566  1.00 91.21 605 A 1 
ATOM 4685 O O   . ALA A 1 605 ? 8.899   -7.292  12.095  1.00 89.66 605 A 1 
ATOM 4686 C CB  . ALA A 1 605 ? 11.843  -5.635  11.610  1.00 91.40 605 A 1 
ATOM 4687 N N   . GLU A 1 606 ? 10.696  -8.118  13.153  1.00 90.74 606 A 1 
ATOM 4688 C CA  . GLU A 1 606 ? 10.180  -9.484  13.308  1.00 89.23 606 A 1 
ATOM 4689 C C   . GLU A 1 606 ? 8.923   -9.512  14.179  1.00 88.54 606 A 1 
ATOM 4690 O O   . GLU A 1 606 ? 7.943   -10.164 13.828  1.00 86.23 606 A 1 
ATOM 4691 C CB  . GLU A 1 606 ? 11.251  -10.375 13.944  1.00 87.85 606 A 1 
ATOM 4692 C CG  . GLU A 1 606 ? 12.465  -10.580 13.032  1.00 78.28 606 A 1 
ATOM 4693 C CD  . GLU A 1 606 ? 13.609  -11.338 13.723  1.00 75.16 606 A 1 
ATOM 4694 O OE1 . GLU A 1 606 ? 14.689  -11.419 13.095  1.00 64.66 606 A 1 
ATOM 4695 O OE2 . GLU A 1 606 ? 13.424  -11.772 14.885  1.00 64.10 606 A 1 
ATOM 4696 N N   . TYR A 1 607 ? 8.902   -8.756  15.283  1.00 91.00 607 A 1 
ATOM 4697 C CA  . TYR A 1 607 ? 7.743   -8.639  16.165  1.00 90.14 607 A 1 
ATOM 4698 C C   . TYR A 1 607 ? 6.500   -8.164  15.407  1.00 89.54 607 A 1 
ATOM 4699 O O   . TYR A 1 607 ? 5.447   -8.788  15.509  1.00 87.64 607 A 1 
ATOM 4700 C CB  . TYR A 1 607 ? 8.071   -7.699  17.332  1.00 90.36 607 A 1 
ATOM 4701 C CG  . TYR A 1 607 ? 6.888   -7.409  18.235  1.00 90.07 607 A 1 
ATOM 4702 C CD1 . TYR A 1 607 ? 6.095   -6.269  18.017  1.00 84.96 607 A 1 
ATOM 4703 C CD2 . TYR A 1 607 ? 6.567   -8.302  19.271  1.00 85.64 607 A 1 
ATOM 4704 C CE1 . TYR A 1 607 ? 4.975   -6.021  18.831  1.00 85.42 607 A 1 
ATOM 4705 C CE2 . TYR A 1 607 ? 5.446   -8.061  20.088  1.00 85.40 607 A 1 
ATOM 4706 C CZ  . TYR A 1 607 ? 4.647   -6.920  19.867  1.00 88.45 607 A 1 
ATOM 4707 O OH  . TYR A 1 607 ? 3.557   -6.691  20.646  1.00 86.70 607 A 1 
ATOM 4708 N N   . HIS A 1 608 ? 6.608   -7.093  14.634  1.00 90.30 608 A 1 
ATOM 4709 C CA  . HIS A 1 608 ? 5.471   -6.553  13.882  1.00 88.77 608 A 1 
ATOM 4710 C C   . HIS A 1 608 ? 5.058   -7.428  12.702  1.00 86.24 608 A 1 
ATOM 4711 O O   . HIS A 1 608 ? 3.863   -7.566  12.457  1.00 82.96 608 A 1 
ATOM 4712 C CB  . HIS A 1 608 ? 5.764   -5.111  13.461  1.00 89.89 608 A 1 
ATOM 4713 C CG  . HIS A 1 608 ? 5.547   -4.155  14.604  1.00 91.04 608 A 1 
ATOM 4714 N ND1 . HIS A 1 608 ? 4.323   -3.882  15.199  1.00 81.39 608 A 1 
ATOM 4715 C CD2 . HIS A 1 608 ? 6.512   -3.457  15.262  1.00 83.22 608 A 1 
ATOM 4716 C CE1 . HIS A 1 608 ? 4.558   -3.032  16.205  1.00 85.73 608 A 1 
ATOM 4717 N NE2 . HIS A 1 608 ? 5.869   -2.748  16.276  1.00 86.80 608 A 1 
ATOM 4718 N N   . THR A 1 609 ? 6.011   -8.078  12.047  1.00 86.94 609 A 1 
ATOM 4719 C CA  . THR A 1 609 ? 5.731   -9.087  11.008  1.00 82.90 609 A 1 
ATOM 4720 C C   . THR A 1 609 ? 4.974   -10.277 11.596  1.00 79.37 609 A 1 
ATOM 4721 O O   . THR A 1 609 ? 3.934   -10.679 11.079  1.00 74.55 609 A 1 
ATOM 4722 C CB  . THR A 1 609 ? 7.036   -9.575  10.362  1.00 81.48 609 A 1 
ATOM 4723 O OG1 . THR A 1 609 ? 7.809   -8.477  9.951   1.00 70.61 609 A 1 
ATOM 4724 C CG2 . THR A 1 609 ? 6.788   -10.444 9.136   1.00 69.84 609 A 1 
ATOM 4725 N N   . ALA A 1 610 ? 5.430   -10.790 12.741  1.00 83.30 610 A 1 
ATOM 4726 C CA  . ALA A 1 610 ? 4.845   -11.943 13.419  1.00 79.30 610 A 1 
ATOM 4727 C C   . ALA A 1 610 ? 3.564   -11.637 14.211  1.00 76.67 610 A 1 
ATOM 4728 O O   . ALA A 1 610 ? 2.955   -12.569 14.743  1.00 71.65 610 A 1 
ATOM 4729 C CB  . ALA A 1 610 ? 5.910   -12.549 14.340  1.00 77.41 610 A 1 
ATOM 4730 N N   . HIS A 1 611 ? 3.149   -10.375 14.369  1.00 71.61 611 A 1 
ATOM 4731 C CA  . HIS A 1 611 ? 1.896   -9.997  15.038  1.00 69.26 611 A 1 
ATOM 4732 C C   . HIS A 1 611 ? 0.777   -9.594  14.076  1.00 66.50 611 A 1 
ATOM 4733 O O   . HIS A 1 611 ? -0.376  -9.610  14.489  1.00 61.20 611 A 1 
ATOM 4734 C CB  . HIS A 1 611 ? 2.135   -8.966  16.153  1.00 67.11 611 A 1 
ATOM 4735 C CG  . HIS A 1 611 ? 2.727   -9.619  17.381  1.00 64.23 611 A 1 
ATOM 4736 N ND1 . HIS A 1 611 ? 3.986   -10.146 17.481  1.00 58.31 611 A 1 
ATOM 4737 C CD2 . HIS A 1 611 ? 2.086   -9.895  18.571  1.00 57.27 611 A 1 
ATOM 4738 C CE1 . HIS A 1 611 ? 4.114   -10.732 18.680  1.00 57.16 611 A 1 
ATOM 4739 N NE2 . HIS A 1 611 ? 2.979   -10.605 19.391  1.00 57.29 611 A 1 
ATOM 4740 N N   . ASP A 1 612 ? 1.086   -9.290  12.815  1.00 60.05 612 A 1 
ATOM 4741 C CA  . ASP A 1 612 ? 0.080   -8.909  11.817  1.00 59.87 612 A 1 
ATOM 4742 C C   . ASP A 1 612 ? 0.634   -9.160  10.405  1.00 59.59 612 A 1 
ATOM 4743 O O   . ASP A 1 612 ? 1.330   -8.318  9.849   1.00 56.12 612 A 1 
ATOM 4744 C CB  . ASP A 1 612 ? -0.276  -7.437  12.058  1.00 55.55 612 A 1 
ATOM 4745 C CG  . ASP A 1 612 ? -1.443  -6.909  11.227  1.00 50.24 612 A 1 
ATOM 4746 O OD1 . ASP A 1 612 ? -1.807  -7.531  10.212  1.00 49.69 612 A 1 
ATOM 4747 O OD2 . ASP A 1 612 ? -1.912  -5.802  11.585  1.00 48.58 612 A 1 
ATOM 4748 N N   . GLU A 1 613 ? 0.372   -10.335 9.827   1.00 51.30 613 A 1 
ATOM 4749 C CA  . GLU A 1 613 ? 0.908   -10.690 8.496   1.00 51.09 613 A 1 
ATOM 4750 C C   . GLU A 1 613 ? 0.095   -10.129 7.330   1.00 52.10 613 A 1 
ATOM 4751 O O   . GLU A 1 613 ? 0.677   -9.843  6.289   1.00 50.29 613 A 1 
ATOM 4752 C CB  . GLU A 1 613 ? 1.049   -12.199 8.335   1.00 47.45 613 A 1 
ATOM 4753 C CG  . GLU A 1 613 ? 2.394   -12.682 8.873   1.00 41.81 613 A 1 
ATOM 4754 C CD  . GLU A 1 613 ? 2.652   -14.164 8.610   1.00 38.22 613 A 1 
ATOM 4755 O OE1 . GLU A 1 613 ? 3.721   -14.629 9.061   1.00 35.31 613 A 1 
ATOM 4756 O OE2 . GLU A 1 613 ? 1.796   -14.829 7.996   1.00 35.06 613 A 1 
ATOM 4757 N N   . ILE A 1 614 ? -1.219  -9.888  7.492   1.00 52.12 614 A 1 
ATOM 4758 C CA  . ILE A 1 614 ? -2.012  -9.199  6.455   1.00 51.83 614 A 1 
ATOM 4759 C C   . ILE A 1 614 ? -1.453  -7.791  6.253   1.00 54.03 614 A 1 
ATOM 4760 O O   . ILE A 1 614 ? -1.299  -7.324  5.122   1.00 50.43 614 A 1 
ATOM 4761 C CB  . ILE A 1 614 ? -3.517  -9.179  6.823   1.00 47.33 614 A 1 
ATOM 4762 C CG1 . ILE A 1 614 ? -4.059  -10.622 6.905   1.00 43.61 614 A 1 
ATOM 4763 C CG2 . ILE A 1 614 ? -4.319  -8.360  5.791   1.00 42.86 614 A 1 
ATOM 4764 C CD1 . ILE A 1 614 ? -5.514  -10.724 7.379   1.00 38.91 614 A 1 
ATOM 4765 N N   . ASN A 1 615 ? -1.068  -7.138  7.364   1.00 55.50 615 A 1 
ATOM 4766 C CA  . ASN A 1 615 ? -0.406  -5.843  7.344   1.00 60.30 615 A 1 
ATOM 4767 C C   . ASN A 1 615 ? 1.117   -5.930  7.548   1.00 65.24 615 A 1 
ATOM 4768 O O   . ASN A 1 615 ? 1.773   -4.893  7.494   1.00 61.55 615 A 1 
ATOM 4769 C CB  . ASN A 1 615 ? -1.086  -4.929  8.370   1.00 56.07 615 A 1 
ATOM 4770 C CG  . ASN A 1 615 ? -2.558  -4.715  8.073   1.00 49.99 615 A 1 
ATOM 4771 O OD1 . ASN A 1 615 ? -2.942  -4.293  6.993   1.00 46.09 615 A 1 
ATOM 4772 N ND2 . ASN A 1 615 ? -3.428  -4.979  9.018   1.00 44.55 615 A 1 
ATOM 4773 N N   . GLY A 1 616 ? 1.703   -7.119  7.744   1.00 64.01 616 A 1 
ATOM 4774 C CA  . GLY A 1 616 ? 3.122   -7.294  8.076   1.00 65.91 616 A 1 
ATOM 4775 C C   . GLY A 1 616 ? 4.059   -6.722  7.019   1.00 70.41 616 A 1 
ATOM 4776 O O   . GLY A 1 616 ? 4.941   -5.920  7.337   1.00 68.63 616 A 1 
ATOM 4777 N N   . TYR A 1 617 ? 3.803   -6.997  5.751   1.00 69.02 617 A 1 
ATOM 4778 C CA  . TYR A 1 617 ? 4.516   -6.354  4.638   1.00 72.32 617 A 1 
ATOM 4779 C C   . TYR A 1 617 ? 4.302   -4.835  4.596   1.00 76.72 617 A 1 
ATOM 4780 O O   . TYR A 1 617 ? 5.216   -4.090  4.249   1.00 74.97 617 A 1 
ATOM 4781 C CB  . TYR A 1 617 ? 4.071   -6.965  3.303   1.00 67.62 617 A 1 
ATOM 4782 C CG  . TYR A 1 617 ? 4.605   -8.357  3.053   1.00 60.54 617 A 1 
ATOM 4783 C CD1 . TYR A 1 617 ? 5.960   -8.533  2.703   1.00 54.52 617 A 1 
ATOM 4784 C CD2 . TYR A 1 617 ? 3.759   -9.477  3.161   1.00 52.71 617 A 1 
ATOM 4785 C CE1 . TYR A 1 617 ? 6.466   -9.825  2.468   1.00 45.13 617 A 1 
ATOM 4786 C CE2 . TYR A 1 617 ? 4.263   -10.772 2.929   1.00 46.10 617 A 1 
ATOM 4787 C CZ  . TYR A 1 617 ? 5.618   -10.947 2.580   1.00 45.77 617 A 1 
ATOM 4788 O OH  . TYR A 1 617 ? 6.110   -12.195 2.355   1.00 44.16 617 A 1 
ATOM 4789 N N   . GLN A 1 618 ? 3.109   -4.359  4.973   1.00 76.15 618 A 1 
ATOM 4790 C CA  . GLN A 1 618 ? 2.835   -2.926  5.066   1.00 79.09 618 A 1 
ATOM 4791 C C   . GLN A 1 618 ? 3.583   -2.297  6.245   1.00 83.70 618 A 1 
ATOM 4792 O O   . GLN A 1 618 ? 4.162   -1.228  6.082   1.00 82.42 618 A 1 
ATOM 4793 C CB  . GLN A 1 618 ? 1.332   -2.641  5.192   1.00 74.50 618 A 1 
ATOM 4794 C CG  . GLN A 1 618 ? 0.504   -3.156  4.008   1.00 64.93 618 A 1 
ATOM 4795 C CD  . GLN A 1 618 ? -0.969  -2.771  4.107   1.00 60.65 618 A 1 
ATOM 4796 O OE1 . GLN A 1 618 ? -1.411  -2.039  4.981   1.00 55.30 618 A 1 
ATOM 4797 N NE2 . GLN A 1 618 ? -1.799  -3.213  3.189   1.00 50.44 618 A 1 
ATOM 4798 N N   . ARG A 1 619 ? 3.622   -2.969  7.407   1.00 83.95 619 A 1 
ATOM 4799 C CA  . ARG A 1 619 ? 4.363   -2.523  8.594   1.00 87.46 619 A 1 
ATOM 4800 C C   . ARG A 1 619 ? 5.865   -2.482  8.341   1.00 90.40 619 A 1 
ATOM 4801 O O   . ARG A 1 619 ? 6.499   -1.487  8.681   1.00 90.08 619 A 1 
ATOM 4802 C CB  . ARG A 1 619 ? 4.043   -3.424  9.795   1.00 85.77 619 A 1 
ATOM 4803 C CG  . ARG A 1 619 ? 2.616   -3.214  10.319  1.00 83.22 619 A 1 
ATOM 4804 C CD  . ARG A 1 619 ? 2.352   -4.168  11.488  1.00 80.75 619 A 1 
ATOM 4805 N NE  . ARG A 1 619 ? 0.958   -4.079  11.963  1.00 74.80 619 A 1 
ATOM 4806 C CZ  . ARG A 1 619 ? 0.540   -4.081  13.215  1.00 70.04 619 A 1 
ATOM 4807 N NH1 . ARG A 1 619 ? 1.353   -4.111  14.233  1.00 62.45 619 A 1 
ATOM 4808 N NH2 . ARG A 1 619 ? -0.734  -4.068  13.460  1.00 63.00 619 A 1 
ATOM 4809 N N   . ILE A 1 620 ? 6.431   -3.486  7.670   1.00 87.37 620 A 1 
ATOM 4810 C CA  . ILE A 1 620 ? 7.828   -3.443  7.214   1.00 88.66 620 A 1 
ATOM 4811 C C   . ILE A 1 620 ? 8.032   -2.290  6.228   1.00 89.97 620 A 1 
ATOM 4812 O O   . ILE A 1 620 ? 8.999   -1.548  6.360   1.00 89.77 620 A 1 
ATOM 4813 C CB  . ILE A 1 620 ? 8.260   -4.779  6.574   1.00 87.52 620 A 1 
ATOM 4814 C CG1 . ILE A 1 620 ? 8.262   -5.902  7.623   1.00 80.38 620 A 1 
ATOM 4815 C CG2 . ILE A 1 620 ? 9.670   -4.669  5.951   1.00 79.78 620 A 1 
ATOM 4816 C CD1 . ILE A 1 620 ? 8.325   -7.291  6.975   1.00 70.19 620 A 1 
ATOM 4817 N N   . GLY A 1 621 ? 7.119   -2.101  5.281   1.00 88.21 621 A 1 
ATOM 4818 C CA  . GLY A 1 621 ? 7.159   -0.967  4.356   1.00 87.89 621 A 1 
ATOM 4819 C C   . GLY A 1 621 ? 7.121   0.382   5.076   1.00 89.17 621 A 1 
ATOM 4820 O O   . GLY A 1 621 ? 7.869   1.287   4.716   1.00 88.23 621 A 1 
ATOM 4821 N N   . ASN A 1 622 ? 6.310   0.516   6.127   1.00 89.28 622 A 1 
ATOM 4822 C CA  . ASN A 1 622 ? 6.250   1.716   6.964   1.00 90.10 622 A 1 
ATOM 4823 C C   . ASN A 1 622 ? 7.559   1.921   7.753   1.00 91.44 622 A 1 
ATOM 4824 O O   . ASN A 1 622 ? 8.101   3.024   7.756   1.00 91.17 622 A 1 
ATOM 4825 C CB  . ASN A 1 622 ? 5.051   1.618   7.919   1.00 89.13 622 A 1 
ATOM 4826 C CG  . ASN A 1 622 ? 3.691   1.577   7.245   1.00 86.82 622 A 1 
ATOM 4827 O OD1 . ASN A 1 622 ? 3.472   2.032   6.131   1.00 81.05 622 A 1 
ATOM 4828 N ND2 . ASN A 1 622 ? 2.705   1.040   7.928   1.00 79.49 622 A 1 
ATOM 4829 N N   . LEU A 1 623 ? 8.106   0.862   8.363   1.00 91.12 623 A 1 
ATOM 4830 C CA  . LEU A 1 623 ? 9.405   0.916   9.044   1.00 92.18 623 A 1 
ATOM 4831 C C   . LEU A 1 623 ? 10.539  1.251   8.067   1.00 92.90 623 A 1 
ATOM 4832 O O   . LEU A 1 623 ? 11.414  2.049   8.399   1.00 92.63 623 A 1 
ATOM 4833 C CB  . LEU A 1 623 ? 9.681   -0.427  9.743   1.00 92.81 623 A 1 
ATOM 4834 C CG  . LEU A 1 623 ? 8.801   -0.716  10.973  1.00 91.82 623 A 1 
ATOM 4835 C CD1 . LEU A 1 623 ? 9.052   -2.148  11.450  1.00 85.65 623 A 1 
ATOM 4836 C CD2 . LEU A 1 623 ? 9.098   0.232   12.137  1.00 85.88 623 A 1 
ATOM 4837 N N   . GLN A 1 624 ? 10.504  0.698   6.854   1.00 92.39 624 A 1 
ATOM 4838 C CA  . GLN A 1 624 ? 11.454  1.055   5.802   1.00 92.09 624 A 1 
ATOM 4839 C C   . GLN A 1 624 ? 11.324  2.527   5.404   1.00 92.20 624 A 1 
ATOM 4840 O O   . GLN A 1 624 ? 12.340  3.183   5.193   1.00 90.96 624 A 1 
ATOM 4841 C CB  . GLN A 1 624 ? 11.264  0.127   4.591   1.00 91.52 624 A 1 
ATOM 4842 C CG  . GLN A 1 624 ? 12.287  0.379   3.470   1.00 88.97 624 A 1 
ATOM 4843 C CD  . GLN A 1 624 ? 13.723  0.131   3.915   1.00 89.97 624 A 1 
ATOM 4844 O OE1 . GLN A 1 624 ? 14.113  -0.985  4.217   1.00 83.76 624 A 1 
ATOM 4845 N NE2 . GLN A 1 624 ? 14.567  1.136   3.978   1.00 81.26 624 A 1 
ATOM 4846 N N   . GLU A 1 625 ? 10.117  3.070   5.350   1.00 90.60 625 A 1 
ATOM 4847 C CA  . GLU A 1 625 ? 9.915   4.488   5.037   1.00 90.18 625 A 1 
ATOM 4848 C C   . GLU A 1 625 ? 10.419  5.401   6.165   1.00 90.69 625 A 1 
ATOM 4849 O O   . GLU A 1 625 ? 11.030  6.430   5.885   1.00 89.39 625 A 1 
ATOM 4850 C CB  . GLU A 1 625 ? 8.443   4.744   4.688   1.00 89.24 625 A 1 
ATOM 4851 C CG  . GLU A 1 625 ? 8.231   6.094   3.982   1.00 81.00 625 A 1 
ATOM 4852 C CD  . GLU A 1 625 ? 8.992   6.233   2.646   1.00 80.39 625 A 1 
ATOM 4853 O OE1 . GLU A 1 625 ? 9.186   7.384   2.204   1.00 71.15 625 A 1 
ATOM 4854 O OE2 . GLU A 1 625 ? 9.420   5.208   2.067   1.00 71.84 625 A 1 
ATOM 4855 N N   . LEU A 1 626 ? 10.289  4.984   7.430   1.00 91.90 626 A 1 
ATOM 4856 C CA  . LEU A 1 626 ? 10.931  5.668   8.558   1.00 92.32 626 A 1 
ATOM 4857 C C   . LEU A 1 626 ? 12.466  5.661   8.422   1.00 92.71 626 A 1 
ATOM 4858 O O   . LEU A 1 626 ? 13.115  6.687   8.627   1.00 91.77 626 A 1 
ATOM 4859 C CB  . LEU A 1 626 ? 10.479  5.004   9.875   1.00 92.99 626 A 1 
ATOM 4860 C CG  . LEU A 1 626 ? 10.948  5.747   11.141  1.00 92.19 626 A 1 
ATOM 4861 C CD1 . LEU A 1 626 ? 10.187  7.058   11.339  1.00 85.41 626 A 1 
ATOM 4862 C CD2 . LEU A 1 626 ? 10.720  4.872   12.373  1.00 85.41 626 A 1 
ATOM 4863 N N   . VAL A 1 627 ? 13.052  4.522   8.024   1.00 92.71 627 A 1 
ATOM 4864 C CA  . VAL A 1 627 ? 14.490  4.409   7.722   1.00 92.51 627 A 1 
ATOM 4865 C C   . VAL A 1 627 ? 14.883  5.316   6.548   1.00 92.11 627 A 1 
ATOM 4866 O O   . VAL A 1 627 ? 15.916  5.984   6.612   1.00 91.00 627 A 1 
ATOM 4867 C CB  . VAL A 1 627 ? 14.874  2.939   7.445   1.00 92.76 627 A 1 
ATOM 4868 C CG1 . VAL A 1 627 ? 16.308  2.775   6.930   1.00 87.46 627 A 1 
ATOM 4869 C CG2 . VAL A 1 627 ? 14.760  2.077   8.710   1.00 84.58 627 A 1 
ATOM 4870 N N   . ASN A 1 628 ? 14.066  5.382   5.494   1.00 90.96 628 A 1 
ATOM 4871 C CA  . ASN A 1 628 ? 14.304  6.260   4.346   1.00 89.89 628 A 1 
ATOM 4872 C C   . ASN A 1 628 ? 14.277  7.741   4.754   1.00 89.15 628 A 1 
ATOM 4873 O O   . ASN A 1 628 ? 15.167  8.492   4.361   1.00 87.64 628 A 1 
ATOM 4874 C CB  . ASN A 1 628 ? 13.256  6.000   3.252   1.00 88.95 628 A 1 
ATOM 4875 C CG  . ASN A 1 628 ? 13.309  4.633   2.605   1.00 86.61 628 A 1 
ATOM 4876 O OD1 . ASN A 1 628 ? 14.275  3.884   2.681   1.00 80.27 628 A 1 
ATOM 4877 N ND2 . ASN A 1 628 ? 12.258  4.283   1.897   1.00 78.50 628 A 1 
ATOM 4878 N N   . ALA A 1 629 ? 13.306  8.148   5.578   1.00 89.93 629 A 1 
ATOM 4879 C CA  . ALA A 1 629 ? 13.202  9.514   6.090   1.00 88.47 629 A 1 
ATOM 4880 C C   . ALA A 1 629 ? 14.420  9.900   6.948   1.00 89.42 629 A 1 
ATOM 4881 O O   . ALA A 1 629 ? 14.943  11.006  6.822   1.00 87.93 629 A 1 
ATOM 4882 C CB  . ALA A 1 629 ? 11.890  9.638   6.871   1.00 87.60 629 A 1 
ATOM 4883 N N   . ALA A 1 630 ? 14.943  8.963   7.747   1.00 90.78 630 A 1 
ATOM 4884 C CA  . ALA A 1 630 ? 16.140  9.183   8.558   1.00 91.16 630 A 1 
ATOM 4885 C C   . ALA A 1 630 ? 17.423  9.402   7.725   1.00 90.93 630 A 1 
ATOM 4886 O O   . ALA A 1 630 ? 18.398  9.935   8.240   1.00 89.47 630 A 1 
ATOM 4887 C CB  . ALA A 1 630 ? 16.283  7.998   9.519   1.00 92.19 630 A 1 
ATOM 4888 N N   . SER A 1 631 ? 17.443  9.044   6.439   1.00 89.61 631 A 1 
ATOM 4889 C CA  . SER A 1 631 ? 18.617  9.245   5.572   1.00 88.14 631 A 1 
ATOM 4890 C C   . SER A 1 631 ? 18.972  10.715  5.322   1.00 87.61 631 A 1 
ATOM 4891 O O   . SER A 1 631 ? 20.095  11.004  4.920   1.00 85.77 631 A 1 
ATOM 4892 C CB  . SER A 1 631 ? 18.441  8.513   4.238   1.00 86.97 631 A 1 
ATOM 4893 O OG  . SER A 1 631 ? 17.487  9.131   3.398   1.00 78.26 631 A 1 
ATOM 4894 N N   . LEU A 1 632 ? 18.039  11.634  5.589   1.00 85.40 632 A 1 
ATOM 4895 C CA  . LEU A 1 632 ? 18.244  13.076  5.444   1.00 84.22 632 A 1 
ATOM 4896 C C   . LEU A 1 632 ? 19.102  13.676  6.567   1.00 86.05 632 A 1 
ATOM 4897 O O   . LEU A 1 632 ? 19.597  14.791  6.423   1.00 83.57 632 A 1 
ATOM 4898 C CB  . LEU A 1 632 ? 16.872  13.769  5.410   1.00 82.17 632 A 1 
ATOM 4899 C CG  . LEU A 1 632 ? 15.972  13.365  4.230   1.00 77.04 632 A 1 
ATOM 4900 C CD1 . LEU A 1 632 ? 14.614  14.055  4.370   1.00 71.17 632 A 1 
ATOM 4901 C CD2 . LEU A 1 632 ? 16.592  13.753  2.885   1.00 69.96 632 A 1 
ATOM 4902 N N   . TYR A 1 633 ? 19.284  12.948  7.667   1.00 88.26 633 A 1 
ATOM 4903 C CA  . TYR A 1 633 ? 19.942  13.442  8.868   1.00 89.19 633 A 1 
ATOM 4904 C C   . TYR A 1 633 ? 21.337  12.825  9.023   1.00 90.63 633 A 1 
ATOM 4905 O O   . TYR A 1 633 ? 21.557  11.666  8.639   1.00 89.69 633 A 1 
ATOM 4906 C CB  . TYR A 1 633 ? 19.055  13.171  10.084  1.00 89.23 633 A 1 
ATOM 4907 C CG  . TYR A 1 633 ? 17.684  13.816  9.993   1.00 88.80 633 A 1 
ATOM 4908 C CD1 . TYR A 1 633 ? 17.456  15.090  10.546  1.00 78.54 633 A 1 
ATOM 4909 C CD2 . TYR A 1 633 ? 16.641  13.155  9.312   1.00 78.01 633 A 1 
ATOM 4910 C CE1 . TYR A 1 633 ? 16.194  15.702  10.421  1.00 76.84 633 A 1 
ATOM 4911 C CE2 . TYR A 1 633 ? 15.380  13.766  9.178   1.00 76.42 633 A 1 
ATOM 4912 C CZ  . TYR A 1 633 ? 15.155  15.041  9.731   1.00 85.23 633 A 1 
ATOM 4913 O OH  . TYR A 1 633 ? 13.941  15.629  9.591   1.00 82.88 633 A 1 
ATOM 4914 N N   . PRO A 1 634 ? 22.309  13.554  9.591   1.00 91.47 634 A 1 
ATOM 4915 C CA  . PRO A 1 634 ? 23.629  13.002  9.869   1.00 91.71 634 A 1 
ATOM 4916 C C   . PRO A 1 634 ? 23.558  11.857  10.894  1.00 92.18 634 A 1 
ATOM 4917 O O   . PRO A 1 634 ? 22.707  11.834  11.780  1.00 91.79 634 A 1 
ATOM 4918 C CB  . PRO A 1 634 ? 24.471  14.189  10.351  1.00 90.68 634 A 1 
ATOM 4919 C CG  . PRO A 1 634 ? 23.439  15.149  10.938  1.00 87.78 634 A 1 
ATOM 4920 C CD  . PRO A 1 634 ? 22.215  14.930  10.055  1.00 90.51 634 A 1 
ATOM 4921 N N   . ALA A 1 635 ? 24.472  10.892  10.780  1.00 92.44 635 A 1 
ATOM 4922 C CA  . ALA A 1 635 ? 24.556  9.737   11.677  1.00 92.25 635 A 1 
ATOM 4923 C C   . ALA A 1 635 ? 25.250  10.081  13.009  1.00 92.44 635 A 1 
ATOM 4924 O O   . ALA A 1 635 ? 26.244  9.450   13.385  1.00 90.71 635 A 1 
ATOM 4925 C CB  . ALA A 1 635 ? 25.215  8.567   10.942  1.00 90.92 635 A 1 
ATOM 4926 N N   . ASP A 1 636 ? 24.752  11.097  13.700  1.00 91.51 636 A 1 
ATOM 4927 C CA  . ASP A 1 636 ? 25.215  11.546  15.010  1.00 92.06 636 A 1 
ATOM 4928 C C   . ASP A 1 636 ? 24.037  11.875  15.940  1.00 92.59 636 A 1 
ATOM 4929 O O   . ASP A 1 636 ? 22.865  11.812  15.556  1.00 92.11 636 A 1 
ATOM 4930 C CB  . ASP A 1 636 ? 26.221  12.703  14.850  1.00 91.64 636 A 1 
ATOM 4931 C CG  . ASP A 1 636 ? 25.657  13.975  14.215  1.00 90.76 636 A 1 
ATOM 4932 O OD1 . ASP A 1 636 ? 24.474  14.283  14.455  1.00 84.01 636 A 1 
ATOM 4933 O OD2 . ASP A 1 636 ? 26.447  14.664  13.532  1.00 83.75 636 A 1 
ATOM 4934 N N   . THR A 1 637 ? 24.343  12.189  17.203  1.00 89.24 637 A 1 
ATOM 4935 C CA  . THR A 1 637 ? 23.324  12.489  18.221  1.00 88.87 637 A 1 
ATOM 4936 C C   . THR A 1 637 ? 22.509  13.734  17.870  1.00 89.50 637 A 1 
ATOM 4937 O O   . THR A 1 637 ? 21.313  13.765  18.148  1.00 89.02 637 A 1 
ATOM 4938 C CB  . THR A 1 637 ? 23.976  12.680  19.597  1.00 87.57 637 A 1 
ATOM 4939 O OG1 . THR A 1 637 ? 24.848  11.604  19.862  1.00 82.17 637 A 1 
ATOM 4940 C CG2 . THR A 1 637 ? 22.957  12.738  20.731  1.00 81.18 637 A 1 
ATOM 4941 N N   . ALA A 1 638 ? 23.125  14.735  17.247  1.00 87.70 638 A 1 
ATOM 4942 C CA  . ALA A 1 638 ? 22.435  15.956  16.847  1.00 87.68 638 A 1 
ATOM 4943 C C   . ALA A 1 638 ? 21.416  15.674  15.735  1.00 88.37 638 A 1 
ATOM 4944 O O   . ALA A 1 638 ? 20.267  16.086  15.846  1.00 86.40 638 A 1 
ATOM 4945 C CB  . ALA A 1 638 ? 23.477  16.997  16.427  1.00 86.19 638 A 1 
ATOM 4946 N N   . GLY A 1 639 ? 21.802  14.885  14.724  1.00 89.26 639 A 1 
ATOM 4947 C CA  . GLY A 1 639 ? 20.884  14.466  13.667  1.00 88.56 639 A 1 
ATOM 4948 C C   . GLY A 1 639 ? 19.735  13.595  14.175  1.00 89.43 639 A 1 
ATOM 4949 O O   . GLY A 1 639 ? 18.610  13.724  13.693  1.00 88.69 639 A 1 
ATOM 4950 N N   . LEU A 1 640 ? 19.973  12.741  15.184  1.00 89.17 640 A 1 
ATOM 4951 C CA  . LEU A 1 640 ? 18.897  11.968  15.815  1.00 89.24 640 A 1 
ATOM 4952 C C   . LEU A 1 640 ? 17.922  12.863  16.595  1.00 88.83 640 A 1 
ATOM 4953 O O   . LEU A 1 640 ? 16.715  12.645  16.522  1.00 88.93 640 A 1 
ATOM 4954 C CB  . LEU A 1 640 ? 19.507  10.869  16.703  1.00 90.60 640 A 1 
ATOM 4955 C CG  . LEU A 1 640 ? 18.471  10.031  17.476  1.00 90.13 640 A 1 
ATOM 4956 C CD1 . LEU A 1 640 ? 17.442  9.355   16.571  1.00 79.00 640 A 1 
ATOM 4957 C CD2 . LEU A 1 640 ? 19.178  8.929   18.265  1.00 80.39 640 A 1 
ATOM 4958 N N   . LEU A 1 641 ? 18.426  13.858  17.329  1.00 83.29 641 A 1 
ATOM 4959 C CA  . LEU A 1 641 ? 17.593  14.831  18.039  1.00 82.01 641 A 1 
ATOM 4960 C C   . LEU A 1 641 ? 16.753  15.661  17.066  1.00 81.60 641 A 1 
ATOM 4961 O O   . LEU A 1 641 ? 15.545  15.751  17.253  1.00 80.27 641 A 1 
ATOM 4962 C CB  . LEU A 1 641 ? 18.479  15.743  18.902  1.00 80.66 641 A 1 
ATOM 4963 C CG  . LEU A 1 641 ? 18.971  15.087  20.200  1.00 77.73 641 A 1 
ATOM 4964 C CD1 . LEU A 1 641 ? 20.083  15.924  20.824  1.00 71.29 641 A 1 
ATOM 4965 C CD2 . LEU A 1 641 ? 17.835  14.979  21.220  1.00 70.81 641 A 1 
ATOM 4966 N N   . GLU A 1 642 ? 17.358  16.178  16.007  1.00 75.83 642 A 1 
ATOM 4967 C CA  . GLU A 1 642 ? 16.663  16.938  14.961  1.00 76.09 642 A 1 
ATOM 4968 C C   . GLU A 1 642 ? 15.573  16.094  14.280  1.00 76.58 642 A 1 
ATOM 4969 O O   . GLU A 1 642 ? 14.447  16.552  14.079  1.00 73.81 642 A 1 
ATOM 4970 C CB  . GLU A 1 642 ? 17.717  17.424  13.950  1.00 74.63 642 A 1 
ATOM 4971 C CG  . GLU A 1 642 ? 17.147  18.359  12.874  1.00 68.32 642 A 1 
ATOM 4972 C CD  . GLU A 1 642 ? 18.189  18.801  11.827  1.00 65.01 642 A 1 
ATOM 4973 O OE1 . GLU A 1 642 ? 17.809  19.601  10.941  1.00 58.75 642 A 1 
ATOM 4974 O OE2 . GLU A 1 642 ? 19.350  18.330  11.873  1.00 58.92 642 A 1 
ATOM 4975 N N   . PHE A 1 643 ? 15.867  14.825  13.995  1.00 86.25 643 A 1 
ATOM 4976 C CA  . PHE A 1 643 ? 14.887  13.890  13.432  1.00 84.98 643 A 1 
ATOM 4977 C C   . PHE A 1 643 ? 13.679  13.675  14.353  1.00 84.52 643 A 1 
ATOM 4978 O O   . PHE A 1 643 ? 12.536  13.710  13.892  1.00 83.26 643 A 1 
ATOM 4979 C CB  . PHE A 1 643 ? 15.583  12.555  13.136  1.00 86.52 643 A 1 
ATOM 4980 C CG  . PHE A 1 643 ? 14.670  11.483  12.567  1.00 85.33 643 A 1 
ATOM 4981 C CD1 . PHE A 1 643 ? 14.467  10.275  13.261  1.00 74.28 643 A 1 
ATOM 4982 C CD2 . PHE A 1 643 ? 14.032  11.689  11.335  1.00 73.49 643 A 1 
ATOM 4983 C CE1 . PHE A 1 643 ? 13.646  9.274   12.712  1.00 73.89 643 A 1 
ATOM 4984 C CE2 . PHE A 1 643 ? 13.204  10.693  10.789  1.00 73.19 643 A 1 
ATOM 4985 C CZ  . PHE A 1 643 ? 13.015  9.482   11.474  1.00 84.93 643 A 1 
ATOM 4986 N N   . LEU A 1 644 ? 13.908  13.458  15.653  1.00 81.02 644 A 1 
ATOM 4987 C CA  . LEU A 1 644 ? 12.836  13.276  16.637  1.00 78.69 644 A 1 
ATOM 4988 C C   . LEU A 1 644 ? 12.042  14.568  16.859  1.00 77.07 644 A 1 
ATOM 4989 O O   . LEU A 1 644 ? 10.814  14.511  16.889  1.00 72.76 644 A 1 
ATOM 4990 C CB  . LEU A 1 644 ? 13.423  12.754  17.960  1.00 78.93 644 A 1 
ATOM 4991 C CG  . LEU A 1 644 ? 13.918  11.296  17.910  1.00 77.48 644 A 1 
ATOM 4992 C CD1 . LEU A 1 644 ? 14.608  10.945  19.229  1.00 70.83 644 A 1 
ATOM 4993 C CD2 . LEU A 1 644 ? 12.783  10.294  17.694  1.00 69.84 644 A 1 
ATOM 4994 N N   . GLU A 1 645 ? 12.707  15.715  16.941  1.00 62.93 645 A 1 
ATOM 4995 C CA  . GLU A 1 645 ? 12.071  17.028  17.103  1.00 62.50 645 A 1 
ATOM 4996 C C   . GLU A 1 645 ? 11.120  17.336  15.941  1.00 62.71 645 A 1 
ATOM 4997 O O   . GLU A 1 645 ? 9.966   17.704  16.171  1.00 61.79 645 A 1 
ATOM 4998 C CB  . GLU A 1 645 ? 13.163  18.103  17.237  1.00 62.08 645 A 1 
ATOM 4999 C CG  . GLU A 1 645 ? 12.584  19.508  17.482  1.00 56.87 645 A 1 
ATOM 5000 C CD  . GLU A 1 645 ? 13.649  20.602  17.667  1.00 54.81 645 A 1 
ATOM 5001 O OE1 . GLU A 1 645 ? 13.239  21.753  17.941  1.00 50.42 645 A 1 
ATOM 5002 O OE2 . GLU A 1 645 ? 14.856  20.311  17.545  1.00 52.98 645 A 1 
ATOM 5003 N N   . HIS A 1 646 ? 11.543  17.105  14.707  1.00 65.46 646 A 1 
ATOM 5004 C CA  . HIS A 1 646 ? 10.669  17.295  13.542  1.00 63.66 646 A 1 
ATOM 5005 C C   . HIS A 1 646 ? 9.413   16.418  13.608  1.00 62.64 646 A 1 
ATOM 5006 O O   . HIS A 1 646 ? 8.309   16.896  13.350  1.00 62.92 646 A 1 
ATOM 5007 C CB  . HIS A 1 646 ? 11.454  17.028  12.254  1.00 62.88 646 A 1 
ATOM 5008 C CG  . HIS A 1 646 ? 12.463  18.093  11.896  1.00 58.31 646 A 1 
ATOM 5009 N ND1 . HIS A 1 646 ? 13.488  17.954  10.986  1.00 53.03 646 A 1 
ATOM 5010 C CD2 . HIS A 1 646 ? 12.507  19.387  12.337  1.00 50.31 646 A 1 
ATOM 5011 C CE1 . HIS A 1 646 ? 14.135  19.127  10.892  1.00 49.53 646 A 1 
ATOM 5012 N NE2 . HIS A 1 646 ? 13.569  20.035  11.695  1.00 50.57 646 A 1 
ATOM 5013 N N   . ILE A 1 647 ? 9.559   15.154  14.022  1.00 73.85 647 A 1 
ATOM 5014 C CA  . ILE A 1 647 ? 8.421   14.236  14.172  1.00 72.10 647 A 1 
ATOM 5015 C C   . ILE A 1 647 ? 7.486   14.671  15.311  1.00 70.44 647 A 1 
ATOM 5016 O O   . ILE A 1 647 ? 6.264   14.566  15.186  1.00 67.42 647 A 1 
ATOM 5017 C CB  . ILE A 1 647 ? 8.941   12.798  14.371  1.00 73.21 647 A 1 
ATOM 5018 C CG1 . ILE A 1 647 ? 9.577   12.293  13.051  1.00 71.02 647 A 1 
ATOM 5019 C CG2 . ILE A 1 647 ? 7.814   11.848  14.816  1.00 69.55 647 A 1 
ATOM 5020 C CD1 . ILE A 1 647 ? 10.358  10.989  13.200  1.00 65.05 647 A 1 
ATOM 5021 N N   . GLU A 1 648 ? 8.022   15.146  16.440  1.00 60.02 648 A 1 
ATOM 5022 C CA  . GLU A 1 648 ? 7.221   15.633  17.572  1.00 60.02 648 A 1 
ATOM 5023 C C   . GLU A 1 648 ? 6.438   16.899  17.215  1.00 59.76 648 A 1 
ATOM 5024 O O   . GLU A 1 648 ? 5.251   16.996  17.541  1.00 58.55 648 A 1 
ATOM 5025 C CB  . GLU A 1 648 ? 8.112   15.882  18.789  1.00 59.16 648 A 1 
ATOM 5026 C CG  . GLU A 1 648 ? 8.520   14.566  19.465  1.00 52.52 648 A 1 
ATOM 5027 C CD  . GLU A 1 648 ? 9.383   14.765  20.718  1.00 48.95 648 A 1 
ATOM 5028 O OE1 . GLU A 1 648 ? 9.720   13.719  21.321  1.00 44.01 648 A 1 
ATOM 5029 O OE2 . GLU A 1 648 ? 9.642   15.923  21.098  1.00 45.55 648 A 1 
ATOM 5030 N N   . LEU A 1 649 ? 7.055   17.826  16.494  1.00 52.03 649 A 1 
ATOM 5031 C CA  . LEU A 1 649 ? 6.396   19.023  15.979  1.00 47.71 649 A 1 
ATOM 5032 C C   . LEU A 1 649 ? 5.243   18.654  15.041  1.00 48.87 649 A 1 
ATOM 5033 O O   . LEU A 1 649 ? 4.122   19.122  15.247  1.00 46.63 649 A 1 
ATOM 5034 C CB  . LEU A 1 649 ? 7.429   19.922  15.276  1.00 43.60 649 A 1 
ATOM 5035 C CG  . LEU A 1 649 ? 8.401   20.633  16.236  1.00 39.61 649 A 1 
ATOM 5036 C CD1 . LEU A 1 649 ? 9.505   21.309  15.427  1.00 34.80 649 A 1 
ATOM 5037 C CD2 . LEU A 1 649 ? 7.699   21.704  17.075  1.00 38.65 649 A 1 
ATOM 5038 N N   . ASP A 1 650 ? 5.470   17.746  14.098  1.00 49.37 650 A 1 
ATOM 5039 C CA  . ASP A 1 650 ? 4.434   17.259  13.181  1.00 49.87 650 A 1 
ATOM 5040 C C   . ASP A 1 650 ? 3.246   16.646  13.946  1.00 50.23 650 A 1 
ATOM 5041 O O   . ASP A 1 650 ? 2.086   16.984  13.691  1.00 50.84 650 A 1 
ATOM 5042 C CB  . ASP A 1 650 ? 5.039   16.234  12.202  1.00 48.42 650 A 1 
ATOM 5043 C CG  . ASP A 1 650 ? 5.889   16.837  11.075  1.00 44.86 650 A 1 
ATOM 5044 O OD1 . ASP A 1 650 ? 5.887   18.077  10.912  1.00 43.10 650 A 1 
ATOM 5045 O OD2 . ASP A 1 650 ? 6.472   16.022  10.318  1.00 42.48 650 A 1 
ATOM 5046 N N   . ARG A 1 651 ? 3.515   15.807  14.959  1.00 50.70 651 A 1 
ATOM 5047 C CA  . ARG A 1 651 ? 2.471   15.188  15.796  1.00 51.78 651 A 1 
ATOM 5048 C C   . ARG A 1 651 ? 1.660   16.208  16.594  1.00 50.67 651 A 1 
ATOM 5049 O O   . ARG A 1 651 ? 0.444   16.049  16.715  1.00 50.88 651 A 1 
ATOM 5050 C CB  . ARG A 1 651 ? 3.102   14.168  16.753  1.00 51.28 651 A 1 
ATOM 5051 C CG  . ARG A 1 651 ? 3.537   12.892  16.018  1.00 49.70 651 A 1 
ATOM 5052 C CD  . ARG A 1 651 ? 4.258   11.931  16.968  1.00 50.23 651 A 1 
ATOM 5053 N NE  . ARG A 1 651 ? 3.340   11.434  18.015  1.00 45.11 651 A 1 
ATOM 5054 C CZ  . ARG A 1 651 ? 3.692   10.883  19.165  1.00 41.26 651 A 1 
ATOM 5055 N NH1 . ARG A 1 651 ? 4.940   10.657  19.468  1.00 39.17 651 A 1 
ATOM 5056 N NH2 . ARG A 1 651 ? 2.781   10.562  20.037  1.00 37.84 651 A 1 
ATOM 5057 N N   . SER A 1 652 ? 2.295   17.239  17.130  1.00 41.78 652 A 1 
ATOM 5058 C CA  . SER A 1 652 ? 1.609   18.277  17.912  1.00 42.03 652 A 1 
ATOM 5059 C C   . SER A 1 652 ? 0.604   19.071  17.072  1.00 41.14 652 A 1 
ATOM 5060 O O   . SER A 1 652 ? -0.509  19.347  17.516  1.00 41.22 652 A 1 
ATOM 5061 C CB  . SER A 1 652 ? 2.636   19.189  18.592  1.00 39.65 652 A 1 
ATOM 5062 O OG  . SER A 1 652 ? 3.243   20.093  17.692  1.00 36.56 652 A 1 
ATOM 5063 N N   . ILE A 1 653 ? 0.945   19.349  15.820  1.00 42.08 653 A 1 
ATOM 5064 C CA  . ILE A 1 653 ? 0.070   20.030  14.858  1.00 41.83 653 A 1 
ATOM 5065 C C   . ILE A 1 653 ? -1.130  19.141  14.478  1.00 42.83 653 A 1 
ATOM 5066 O O   . ILE A 1 653 ? -2.224  19.641  14.210  1.00 42.17 653 A 1 
ATOM 5067 C CB  . ILE A 1 653 ? 0.900   20.453  13.620  1.00 40.20 653 A 1 
ATOM 5068 C CG1 . ILE A 1 653 ? 2.010   21.463  14.010  1.00 38.12 653 A 1 
ATOM 5069 C CG2 . ILE A 1 653 ? 0.006   21.076  12.535  1.00 39.26 653 A 1 
ATOM 5070 C CD1 . ILE A 1 653 ? 3.070   21.674  12.915  1.00 35.00 653 A 1 
ATOM 5071 N N   . GLU A 1 654 ? -0.959  17.809  14.476  1.00 41.13 654 A 1 
ATOM 5072 C CA  . GLU A 1 654 ? -2.056  16.874  14.198  1.00 41.91 654 A 1 
ATOM 5073 C C   . GLU A 1 654 ? -3.122  16.828  15.302  1.00 41.77 654 A 1 
ATOM 5074 O O   . GLU A 1 654 ? -4.300  16.617  14.995  1.00 40.67 654 A 1 
ATOM 5075 C CB  . GLU A 1 654 ? -1.532  15.451  13.988  1.00 40.35 654 A 1 
ATOM 5076 C CG  . GLU A 1 654 ? -0.727  15.260  12.704  1.00 37.02 654 A 1 
ATOM 5077 C CD  . GLU A 1 654 ? -0.579  13.778  12.366  1.00 34.01 654 A 1 
ATOM 5078 O OE1 . GLU A 1 654 ? -0.824  13.454  11.179  1.00 31.79 654 A 1 
ATOM 5079 O OE2 . GLU A 1 654 ? -0.399  12.948  13.281  1.00 33.61 654 A 1 
ATOM 5080 N N   . GLU A 1 655 ? -2.741  16.986  16.571  1.00 39.49 655 A 1 
ATOM 5081 C CA  . GLU A 1 655 ? -3.665  16.900  17.711  1.00 38.80 655 A 1 
ATOM 5082 C C   . GLU A 1 655 ? -4.667  18.061  17.744  1.00 39.14 655 A 1 
ATOM 5083 O O   . GLU A 1 655 ? -5.850  17.835  18.016  1.00 37.37 655 A 1 
ATOM 5084 C CB  . GLU A 1 655 ? -2.887  16.755  19.029  1.00 36.44 655 A 1 
ATOM 5085 C CG  . GLU A 1 655 ? -2.271  15.349  19.132  1.00 32.83 655 A 1 
ATOM 5086 C CD  . GLU A 1 655 ? -1.619  15.025  20.482  1.00 29.03 655 A 1 
ATOM 5087 O OE1 . GLU A 1 655 ? -1.343  13.813  20.671  1.00 27.12 655 A 1 
ATOM 5088 O OE2 . GLU A 1 655 ? -1.454  15.931  21.321  1.00 29.98 655 A 1 
ATOM 5089 N N   . ASP A 1 656 ? -4.247  19.247  17.342  1.00 38.24 656 A 1 
ATOM 5090 C CA  . ASP A 1 656 ? -5.100  20.442  17.255  1.00 40.27 656 A 1 
ATOM 5091 C C   . ASP A 1 656 ? -6.200  20.334  16.174  1.00 41.19 656 A 1 
ATOM 5092 O O   . ASP A 1 656 ? -7.211  21.042  16.220  1.00 39.81 656 A 1 
ATOM 5093 C CB  . ASP A 1 656 ? -4.211  21.675  17.005  1.00 37.51 656 A 1 
ATOM 5094 C CG  . ASP A 1 656 ? -3.434  22.162  18.242  1.00 33.17 656 A 1 
ATOM 5095 O OD1 . ASP A 1 656 ? -3.828  21.800  19.377  1.00 30.57 656 A 1 
ATOM 5096 O OD2 . ASP A 1 656 ? -2.513  22.982  18.040  1.00 30.66 656 A 1 
ATOM 5097 N N   . ASN A 1 657 ? -6.049  19.419  15.214  1.00 40.15 657 A 1 
ATOM 5098 C CA  . ASN A 1 657 ? -6.938  19.266  14.055  1.00 42.01 657 A 1 
ATOM 5099 C C   . ASN A 1 657 ? -8.023  18.167  14.206  1.00 42.40 657 A 1 
ATOM 5100 O O   . ASN A 1 657 ? -8.610  17.747  13.206  1.00 40.49 657 A 1 
ATOM 5101 C CB  . ASN A 1 657 ? -6.065  19.087  12.800  1.00 40.39 657 A 1 
ATOM 5102 C CG  . ASN A 1 657 ? -5.467  20.389  12.296  1.00 37.15 657 A 1 
ATOM 5103 O OD1 . ASN A 1 657 ? -6.103  21.426  12.254  1.00 34.84 657 A 1 
ATOM 5104 N ND2 . ASN A 1 657 ? -4.244  20.365  11.827  1.00 33.99 657 A 1 
ATOM 5105 N N   . ARG A 1 658 ? -8.303  17.670  15.419  1.00 46.06 658 A 1 
ATOM 5106 C CA  . ARG A 1 658 ? -9.166  16.480  15.637  1.00 46.44 658 A 1 
ATOM 5107 C C   . ARG A 1 658 ? -10.683 16.732  15.776  1.00 46.60 658 A 1 
ATOM 5108 O O   . ARG A 1 658 ? -11.417 15.774  16.020  1.00 43.60 658 A 1 
ATOM 5109 C CB  . ARG A 1 658 ? -8.597  15.636  16.791  1.00 42.96 658 A 1 
ATOM 5110 C CG  . ARG A 1 658 ? -7.389  14.794  16.338  1.00 39.40 658 A 1 
ATOM 5111 C CD  . ARG A 1 658 ? -6.877  13.913  17.484  1.00 37.07 658 A 1 
ATOM 5112 N NE  . ARG A 1 658 ? -5.833  12.971  17.024  1.00 34.21 658 A 1 
ATOM 5113 C CZ  . ARG A 1 658 ? -5.186  12.089  17.768  1.00 31.36 658 A 1 
ATOM 5114 N NH1 . ARG A 1 658 ? -5.410  11.971  19.047  1.00 30.64 658 A 1 
ATOM 5115 N NH2 . ARG A 1 658 ? -4.299  11.301  17.230  1.00 29.98 658 A 1 
ATOM 5116 N N   . SER A 1 659 ? -11.200 17.942  15.621  1.00 44.86 659 A 1 
ATOM 5117 C CA  . SER A 1 659 ? -12.615 18.238  15.916  1.00 44.97 659 A 1 
ATOM 5118 C C   . SER A 1 659 ? -13.511 18.457  14.684  1.00 46.86 659 A 1 
ATOM 5119 O O   . SER A 1 659 ? -13.486 19.531  14.093  1.00 44.31 659 A 1 
ATOM 5120 C CB  . SER A 1 659 ? -12.702 19.417  16.896  1.00 40.21 659 A 1 
ATOM 5121 O OG  . SER A 1 659 ? -12.123 20.581  16.357  1.00 35.36 659 A 1 
ATOM 5122 N N   . GLY A 1 660 ? -14.403 17.490  14.388  1.00 41.75 660 A 1 
ATOM 5123 C CA  . GLY A 1 660 ? -15.616 17.729  13.584  1.00 42.77 660 A 1 
ATOM 5124 C C   . GLY A 1 660 ? -15.601 17.207  12.139  1.00 45.65 660 A 1 
ATOM 5125 O O   . GLY A 1 660 ? -14.651 16.566  11.695  1.00 43.18 660 A 1 
ATOM 5126 N N   . ASP A 1 661 ? -16.700 17.450  11.424  1.00 51.41 661 A 1 
ATOM 5127 C CA  . ASP A 1 661 ? -16.946 17.083  10.010  1.00 53.65 661 A 1 
ATOM 5128 C C   . ASP A 1 661 ? -16.037 17.920  9.077   1.00 57.13 661 A 1 
ATOM 5129 O O   . ASP A 1 661 ? -16.439 18.926  8.497   1.00 53.39 661 A 1 
ATOM 5130 C CB  . ASP A 1 661 ? -18.457 17.254  9.734   1.00 47.94 661 A 1 
ATOM 5131 C CG  . ASP A 1 661 ? -18.999 16.485  8.518   1.00 41.91 661 A 1 
ATOM 5132 O OD1 . ASP A 1 661 ? -18.314 15.547  8.055   1.00 37.43 661 A 1 
ATOM 5133 O OD2 . ASP A 1 661 ? -20.147 16.791  8.119   1.00 35.98 661 A 1 
ATOM 5134 N N   . PHE A 1 662 ? -14.749 17.560  9.064   1.00 72.53 662 A 1 
ATOM 5135 C CA  . PHE A 1 662 ? -13.677 18.397  8.526   1.00 75.49 662 A 1 
ATOM 5136 C C   . PHE A 1 662 ? -13.631 18.358  6.996   1.00 81.60 662 A 1 
ATOM 5137 O O   . PHE A 1 662 ? -13.449 17.306  6.375   1.00 79.72 662 A 1 
ATOM 5138 C CB  . PHE A 1 662 ? -12.312 18.027  9.153   1.00 67.58 662 A 1 
ATOM 5139 C CG  . PHE A 1 662 ? -11.774 19.086  10.104  1.00 59.31 662 A 1 
ATOM 5140 C CD1 . PHE A 1 662 ? -10.857 20.052  9.653   1.00 55.21 662 A 1 
ATOM 5141 C CD2 . PHE A 1 662 ? -12.193 19.108  11.442  1.00 51.48 662 A 1 
ATOM 5142 C CE1 . PHE A 1 662 ? -10.367 21.038  10.536  1.00 45.02 662 A 1 
ATOM 5143 C CE2 . PHE A 1 662 ? -11.706 20.097  12.321  1.00 46.72 662 A 1 
ATOM 5144 C CZ  . PHE A 1 662 ? -10.792 21.061  11.870  1.00 44.90 662 A 1 
ATOM 5145 N N   . ASP A 1 663 ? -13.705 19.531  6.397   1.00 85.33 663 A 1 
ATOM 5146 C CA  . ASP A 1 663 ? -13.275 19.773  5.023   1.00 88.27 663 A 1 
ATOM 5147 C C   . ASP A 1 663 ? -11.761 19.507  4.920   1.00 89.56 663 A 1 
ATOM 5148 O O   . ASP A 1 663 ? -10.949 20.344  5.303   1.00 88.63 663 A 1 
ATOM 5149 C CB  . ASP A 1 663 ? -13.647 21.214  4.632   1.00 87.77 663 A 1 
ATOM 5150 C CG  . ASP A 1 663 ? -13.325 21.542  3.171   1.00 88.22 663 A 1 
ATOM 5151 O OD1 . ASP A 1 663 ? -13.309 20.598  2.346   1.00 84.77 663 A 1 
ATOM 5152 O OD2 . ASP A 1 663 ? -13.170 22.738  2.846   1.00 84.74 663 A 1 
ATOM 5153 N N   . ALA A 1 664 ? -11.380 18.308  4.476   1.00 92.01 664 A 1 
ATOM 5154 C CA  . ALA A 1 664 ? -10.015 17.799  4.519   1.00 93.06 664 A 1 
ATOM 5155 C C   . ALA A 1 664 ? -9.650  17.022  3.251   1.00 94.36 664 A 1 
ATOM 5156 O O   . ALA A 1 664 ? -10.464 16.256  2.728   1.00 94.00 664 A 1 
ATOM 5157 C CB  . ALA A 1 664 ? -9.856  16.918  5.766   1.00 91.37 664 A 1 
ATOM 5158 N N   . VAL A 1 665 ? -8.395  17.163  2.813   1.00 94.39 665 A 1 
ATOM 5159 C CA  . VAL A 1 665 ? -7.823  16.410  1.688   1.00 95.33 665 A 1 
ATOM 5160 C C   . VAL A 1 665 ? -7.814  14.924  2.026   1.00 95.02 665 A 1 
ATOM 5161 O O   . VAL A 1 665 ? -7.445  14.522  3.129   1.00 94.19 665 A 1 
ATOM 5162 C CB  . VAL A 1 665 ? -6.398  16.888  1.351   1.00 95.73 665 A 1 
ATOM 5163 C CG1 . VAL A 1 665 ? -5.789  16.105  0.177   1.00 94.21 665 A 1 
ATOM 5164 C CG2 . VAL A 1 665 ? -6.388  18.370  0.970   1.00 93.61 665 A 1 
ATOM 5165 N N   . THR A 1 666 ? -8.200  14.079  1.074   1.00 93.77 666 A 1 
ATOM 5166 C CA  . THR A 1 666 ? -8.195  12.629  1.280   1.00 94.21 666 A 1 
ATOM 5167 C C   . THR A 1 666 ? -6.879  12.027  0.798   1.00 95.45 666 A 1 
ATOM 5168 O O   . THR A 1 666 ? -6.592  12.054  -0.395  1.00 95.57 666 A 1 
ATOM 5169 C CB  . THR A 1 666 ? -9.407  11.979  0.606   1.00 93.33 666 A 1 
ATOM 5170 O OG1 . THR A 1 666 ? -10.594 12.521  1.162   1.00 90.68 666 A 1 
ATOM 5171 C CG2 . THR A 1 666 ? -9.469  10.471  0.843   1.00 91.01 666 A 1 
ATOM 5172 N N   . LEU A 1 667 ? -6.112  11.426  1.707   1.00 94.94 667 A 1 
ATOM 5173 C CA  . LEU A 1 667 ? -4.964  10.571  1.408   1.00 94.62 667 A 1 
ATOM 5174 C C   . LEU A 1 667 ? -5.419  9.110   1.379   1.00 93.79 667 A 1 
ATOM 5175 O O   . LEU A 1 667 ? -5.997  8.620   2.351   1.00 92.46 667 A 1 
ATOM 5176 C CB  . LEU A 1 667 ? -3.854  10.790  2.453   1.00 94.77 667 A 1 
ATOM 5177 C CG  . LEU A 1 667 ? -3.291  12.222  2.545   1.00 93.84 667 A 1 
ATOM 5178 C CD1 . LEU A 1 667 ? -2.089  12.232  3.490   1.00 90.93 667 A 1 
ATOM 5179 C CD2 . LEU A 1 667 ? -2.828  12.757  1.193   1.00 91.02 667 A 1 
ATOM 5180 N N   . ILE A 1 668 ? -5.213  8.401   0.269   1.00 94.78 668 A 1 
ATOM 5181 C CA  . ILE A 1 668 ? -5.814  7.075   0.091   1.00 94.68 668 A 1 
ATOM 5182 C C   . ILE A 1 668 ? -5.003  6.193   -0.867  1.00 94.74 668 A 1 
ATOM 5183 O O   . ILE A 1 668 ? -4.489  6.651   -1.884  1.00 94.00 668 A 1 
ATOM 5184 C CB  . ILE A 1 668 ? -7.294  7.234   -0.330  1.00 93.76 668 A 1 
ATOM 5185 C CG1 . ILE A 1 668 ? -8.014  5.871   -0.367  1.00 91.07 668 A 1 
ATOM 5186 C CG2 . ILE A 1 668 ? -7.450  7.987   -1.662  1.00 91.03 668 A 1 
ATOM 5187 C CD1 . ILE A 1 668 ? -9.536  5.986   -0.476  1.00 89.03 668 A 1 
ATOM 5188 N N   . THR A 1 669 ? -4.915  4.898   -0.570  1.00 94.33 669 A 1 
ATOM 5189 C CA  . THR A 1 669 ? -4.334  3.938   -1.520  1.00 93.56 669 A 1 
ATOM 5190 C C   . THR A 1 669 ? -5.296  3.657   -2.672  1.00 93.66 669 A 1 
ATOM 5191 O O   . THR A 1 669 ? -6.508  3.605   -2.464  1.00 92.84 669 A 1 
ATOM 5192 C CB  . THR A 1 669 ? -3.935  2.611   -0.862  1.00 91.77 669 A 1 
ATOM 5193 O OG1 . THR A 1 669 ? -5.045  1.993   -0.248  1.00 85.41 669 A 1 
ATOM 5194 C CG2 . THR A 1 669 ? -2.865  2.797   0.198   1.00 85.12 669 A 1 
ATOM 5195 N N   . LEU A 1 670 ? -4.758  3.370   -3.859  1.00 94.83 670 A 1 
ATOM 5196 C CA  . LEU A 1 670 ? -5.537  3.058   -5.067  1.00 94.78 670 A 1 
ATOM 5197 C C   . LEU A 1 670 ? -6.610  1.979   -4.828  1.00 93.90 670 A 1 
ATOM 5198 O O   . LEU A 1 670 ? -7.766  2.175   -5.197  1.00 92.01 670 A 1 
ATOM 5199 C CB  . LEU A 1 670 ? -4.556  2.622   -6.166  1.00 94.97 670 A 1 
ATOM 5200 C CG  . LEU A 1 670 ? -3.777  3.790   -6.794  1.00 94.38 670 A 1 
ATOM 5201 C CD1 . LEU A 1 670 ? -2.547  3.279   -7.535  1.00 90.27 670 A 1 
ATOM 5202 C CD2 . LEU A 1 670 ? -4.656  4.540   -7.792  1.00 90.26 670 A 1 
ATOM 5203 N N   . HIS A 1 671 ? -6.279  0.888   -4.131  1.00 92.66 671 A 1 
ATOM 5204 C CA  . HIS A 1 671 ? -7.223  -0.201  -3.817  1.00 91.65 671 A 1 
ATOM 5205 C C   . HIS A 1 671 ? -8.424  0.243   -2.972  1.00 90.67 671 A 1 
ATOM 5206 O O   . HIS A 1 671 ? -9.521  -0.292  -3.115  1.00 87.75 671 A 1 
ATOM 5207 C CB  . HIS A 1 671 ? -6.489  -1.315  -3.068  1.00 90.62 671 A 1 
ATOM 5208 C CG  . HIS A 1 671 ? -5.403  -1.963  -3.882  1.00 89.18 671 A 1 
ATOM 5209 N ND1 . HIS A 1 671 ? -4.074  -1.609  -3.870  1.00 79.06 671 A 1 
ATOM 5210 C CD2 . HIS A 1 671 ? -5.548  -3.014  -4.744  1.00 80.15 671 A 1 
ATOM 5211 C CE1 . HIS A 1 671 ? -3.437  -2.438  -4.713  1.00 81.45 671 A 1 
ATOM 5212 N NE2 . HIS A 1 671 ? -4.288  -3.304  -5.268  1.00 82.67 671 A 1 
ATOM 5213 N N   . ASN A 1 672 ? -8.238  1.233   -2.095  1.00 89.40 672 A 1 
ATOM 5214 C CA  . ASN A 1 672 ? -9.303  1.708   -1.209  1.00 88.98 672 A 1 
ATOM 5215 C C   . ASN A 1 672 ? -10.211 2.758   -1.870  1.00 89.58 672 A 1 
ATOM 5216 O O   . ASN A 1 672 ? -11.169 3.216   -1.252  1.00 87.89 672 A 1 
ATOM 5217 C CB  . ASN A 1 672 ? -8.672  2.198   0.103   1.00 86.63 672 A 1 
ATOM 5218 C CG  . ASN A 1 672 ? -8.094  1.071   0.943   1.00 81.97 672 A 1 
ATOM 5219 O OD1 . ASN A 1 672 ? -8.526  -0.066  0.906   1.00 74.88 672 A 1 
ATOM 5220 N ND2 . ASN A 1 672 ? -7.109  1.350   1.760   1.00 73.08 672 A 1 
ATOM 5221 N N   . THR A 1 673 ? -9.940  3.133   -3.121  1.00 91.10 673 A 1 
ATOM 5222 C CA  . THR A 1 673 ? -10.736 4.138   -3.850  1.00 91.17 673 A 1 
ATOM 5223 C C   . THR A 1 673 ? -12.020 3.586   -4.465  1.00 89.73 673 A 1 
ATOM 5224 O O   . THR A 1 673 ? -12.858 4.361   -4.943  1.00 86.40 673 A 1 
ATOM 5225 C CB  . THR A 1 673 ? -9.927  4.837   -4.946  1.00 91.50 673 A 1 
ATOM 5226 O OG1 . THR A 1 673 ? -9.613  3.962   -5.998  1.00 85.70 673 A 1 
ATOM 5227 C CG2 . THR A 1 673 ? -8.652  5.482   -4.425  1.00 86.75 673 A 1 
ATOM 5228 N N   . LYS A 1 674 ? -12.212 2.258   -4.466  1.00 90.58 674 A 1 
ATOM 5229 C CA  . LYS A 1 674 ? -13.389 1.636   -5.070  1.00 89.11 674 A 1 
ATOM 5230 C C   . LYS A 1 674 ? -14.674 2.121   -4.394  1.00 87.96 674 A 1 
ATOM 5231 O O   . LYS A 1 674 ? -14.779 2.153   -3.172  1.00 81.83 674 A 1 
ATOM 5232 C CB  . LYS A 1 674 ? -13.233 0.107   -5.068  1.00 87.02 674 A 1 
ATOM 5233 C CG  . LYS A 1 674 ? -14.308 -0.539  -5.957  1.00 81.53 674 A 1 
ATOM 5234 C CD  . LYS A 1 674 ? -14.018 -2.020  -6.221  1.00 78.94 674 A 1 
ATOM 5235 C CE  . LYS A 1 674 ? -15.080 -2.565  -7.170  1.00 74.56 674 A 1 
ATOM 5236 N NZ  . LYS A 1 674 ? -14.705 -3.886  -7.720  1.00 67.87 674 A 1 
ATOM 5237 N N   . GLY A 1 675 ? -15.645 2.532   -5.207  1.00 89.39 675 A 1 
ATOM 5238 C CA  . GLY A 1 675 ? -16.908 3.119   -4.733  1.00 88.86 675 A 1 
ATOM 5239 C C   . GLY A 1 675 ? -16.823 4.592   -4.308  1.00 90.16 675 A 1 
ATOM 5240 O O   . GLY A 1 675 ? -17.857 5.194   -4.036  1.00 87.75 675 A 1 
ATOM 5241 N N   . LEU A 1 676 ? -15.639 5.198   -4.292  1.00 91.00 676 A 1 
ATOM 5242 C CA  . LEU A 1 676 ? -15.453 6.623   -4.018  1.00 92.09 676 A 1 
ATOM 5243 C C   . LEU A 1 676 ? -15.374 7.437   -5.317  1.00 93.52 676 A 1 
ATOM 5244 O O   . LEU A 1 676 ? -15.127 6.910   -6.405  1.00 92.72 676 A 1 
ATOM 5245 C CB  . LEU A 1 676 ? -14.224 6.835   -3.115  1.00 91.46 676 A 1 
ATOM 5246 C CG  . LEU A 1 676 ? -14.259 6.061   -1.778  1.00 90.04 676 A 1 
ATOM 5247 C CD1 . LEU A 1 676 ? -13.001 6.365   -0.974  1.00 85.17 676 A 1 
ATOM 5248 C CD2 . LEU A 1 676 ? -15.474 6.427   -0.922  1.00 84.70 676 A 1 
ATOM 5249 N N   . GLU A 1 677 ? -15.600 8.741   -5.196  1.00 94.80 677 A 1 
ATOM 5250 C CA  . GLU A 1 677 ? -15.428 9.719   -6.268  1.00 95.27 677 A 1 
ATOM 5251 C C   . GLU A 1 677 ? -15.000 11.064  -5.677  1.00 95.71 677 A 1 
ATOM 5252 O O   . GLU A 1 677 ? -15.402 11.418  -4.571  1.00 94.03 677 A 1 
ATOM 5253 C CB  . GLU A 1 677 ? -16.701 9.825   -7.123  1.00 92.89 677 A 1 
ATOM 5254 C CG  . GLU A 1 677 ? -17.995 10.183  -6.364  1.00 88.48 677 A 1 
ATOM 5255 C CD  . GLU A 1 677 ? -19.239 10.051  -7.265  1.00 90.17 677 A 1 
ATOM 5256 O OE1 . GLU A 1 677 ? -20.178 10.845  -7.097  1.00 82.39 677 A 1 
ATOM 5257 O OE2 . GLU A 1 677 ? -19.257 9.133   -8.137  1.00 83.42 677 A 1 
ATOM 5258 N N   . PHE A 1 678 ? -14.168 11.788  -6.424  1.00 96.68 678 A 1 
ATOM 5259 C CA  . PHE A 1 678 ? -13.597 13.069  -6.018  1.00 96.77 678 A 1 
ATOM 5260 C C   . PHE A 1 678 ? -13.627 14.033  -7.202  1.00 97.01 678 A 1 
ATOM 5261 O O   . PHE A 1 678 ? -13.457 13.622  -8.347  1.00 96.33 678 A 1 
ATOM 5262 C CB  . PHE A 1 678 ? -12.161 12.864  -5.529  1.00 96.33 678 A 1 
ATOM 5263 C CG  . PHE A 1 678 ? -12.016 11.856  -4.406  1.00 96.23 678 A 1 
ATOM 5264 C CD1 . PHE A 1 678 ? -12.287 12.234  -3.079  1.00 94.33 678 A 1 
ATOM 5265 C CD2 . PHE A 1 678 ? -11.633 10.533  -4.689  1.00 94.66 678 A 1 
ATOM 5266 C CE1 . PHE A 1 678 ? -12.165 11.297  -2.036  1.00 93.97 678 A 1 
ATOM 5267 C CE2 . PHE A 1 678 ? -11.511 9.595   -3.647  1.00 93.89 678 A 1 
ATOM 5268 C CZ  . PHE A 1 678 ? -11.773 9.977   -2.321  1.00 94.36 678 A 1 
ATOM 5269 N N   . ARG A 1 679 ? -13.812 15.312  -6.932  1.00 96.95 679 A 1 
ATOM 5270 C CA  . ARG A 1 679 ? -13.771 16.304  -8.017  1.00 97.11 679 A 1 
ATOM 5271 C C   . ARG A 1 679 ? -12.380 16.385  -8.640  1.00 97.52 679 A 1 
ATOM 5272 O O   . ARG A 1 679 ? -12.261 16.454  -9.859  1.00 96.84 679 A 1 
ATOM 5273 C CB  . ARG A 1 679 ? -14.208 17.669  -7.502  1.00 96.38 679 A 1 
ATOM 5274 C CG  . ARG A 1 679 ? -15.702 17.681  -7.173  1.00 93.30 679 A 1 
ATOM 5275 C CD  . ARG A 1 679 ? -16.123 19.115  -6.881  1.00 88.41 679 A 1 
ATOM 5276 N NE  . ARG A 1 679 ? -17.582 19.216  -6.730  1.00 81.64 679 A 1 
ATOM 5277 C CZ  . ARG A 1 679 ? -18.289 20.293  -6.983  1.00 73.50 679 A 1 
ATOM 5278 N NH1 . ARG A 1 679 ? -17.734 21.411  -7.377  1.00 64.30 679 A 1 
ATOM 5279 N NH2 . ARG A 1 679 ? -19.589 20.271  -6.848  1.00 67.64 679 A 1 
ATOM 5280 N N   . ARG A 1 680 ? -11.335 16.333  -7.806  1.00 97.45 680 A 1 
ATOM 5281 C CA  . ARG A 1 680 ? -9.938  16.465  -8.223  1.00 97.66 680 A 1 
ATOM 5282 C C   . ARG A 1 680 ? -9.097  15.328  -7.656  1.00 97.92 680 A 1 
ATOM 5283 O O   . ARG A 1 680 ? -9.135  15.066  -6.457  1.00 97.28 680 A 1 
ATOM 5284 C CB  . ARG A 1 680 ? -9.394  17.831  -7.788  1.00 96.89 680 A 1 
ATOM 5285 C CG  . ARG A 1 680 ? -10.256 18.998  -8.292  1.00 95.15 680 A 1 
ATOM 5286 C CD  . ARG A 1 680 ? -9.642  20.332  -7.892  1.00 93.11 680 A 1 
ATOM 5287 N NE  . ARG A 1 680 ? -10.428 21.460  -8.403  1.00 87.66 680 A 1 
ATOM 5288 C CZ  . ARG A 1 680 ? -11.557 21.923  -7.880  1.00 84.88 680 A 1 
ATOM 5289 N NH1 . ARG A 1 680 ? -12.078 21.435  -6.787  1.00 75.16 680 A 1 
ATOM 5290 N NH2 . ARG A 1 680 ? -12.182 22.891  -8.468  1.00 78.06 680 A 1 
ATOM 5291 N N   . VAL A 1 681 ? -8.340  14.660  -8.517  1.00 97.97 681 A 1 
ATOM 5292 C CA  . VAL A 1 681 ? -7.503  13.518  -8.145  1.00 98.22 681 A 1 
ATOM 5293 C C   . VAL A 1 681 ? -6.069  13.758  -8.583  1.00 98.26 681 A 1 
ATOM 5294 O O   . VAL A 1 681 ? -5.827  14.182  -9.714  1.00 97.75 681 A 1 
ATOM 5295 C CB  . VAL A 1 681 ? -8.063  12.207  -8.726  1.00 97.92 681 A 1 
ATOM 5296 C CG1 . VAL A 1 681 ? -7.127  11.013  -8.514  1.00 96.18 681 A 1 
ATOM 5297 C CG2 . VAL A 1 681 ? -9.405  11.860  -8.065  1.00 96.10 681 A 1 
ATOM 5298 N N   . ILE A 1 682 ? -5.120  13.434  -7.703  1.00 98.31 682 A 1 
ATOM 5299 C CA  . ILE A 1 682 ? -3.695  13.368  -8.013  1.00 98.37 682 A 1 
ATOM 5300 C C   . ILE A 1 682 ? -3.255  11.909  -7.857  1.00 98.32 682 A 1 
ATOM 5301 O O   . ILE A 1 682 ? -3.343  11.349  -6.764  1.00 97.90 682 A 1 
ATOM 5302 C CB  . ILE A 1 682 ? -2.859  14.333  -7.137  1.00 98.22 682 A 1 
ATOM 5303 C CG1 . ILE A 1 682 ? -3.502  15.742  -7.030  1.00 97.07 682 A 1 
ATOM 5304 C CG2 . ILE A 1 682 ? -1.446  14.410  -7.733  1.00 97.22 682 A 1 
ATOM 5305 C CD1 . ILE A 1 682 ? -2.741  16.720  -6.133  1.00 94.57 682 A 1 
ATOM 5306 N N   . LEU A 1 683 ? -2.819  11.280  -8.954  1.00 98.14 683 A 1 
ATOM 5307 C CA  . LEU A 1 683 ? -2.186  9.960   -8.972  1.00 97.99 683 A 1 
ATOM 5308 C C   . LEU A 1 683 ? -0.673  10.146  -8.865  1.00 98.08 683 A 1 
ATOM 5309 O O   . LEU A 1 683 ? -0.071  10.760  -9.746  1.00 97.15 683 A 1 
ATOM 5310 C CB  . LEU A 1 683 ? -2.547  9.223   -10.268 1.00 96.87 683 A 1 
ATOM 5311 C CG  . LEU A 1 683 ? -3.948  8.590   -10.281 1.00 91.34 683 A 1 
ATOM 5312 C CD1 . LEU A 1 683 ? -4.289  8.092   -11.685 1.00 84.96 683 A 1 
ATOM 5313 C CD2 . LEU A 1 683 ? -4.017  7.376   -9.365  1.00 85.57 683 A 1 
ATOM 5314 N N   . THR A 1 684 ? -0.069  9.607   -7.807  1.00 97.86 684 A 1 
ATOM 5315 C CA  . THR A 1 684 ? 1.349   9.800   -7.485  1.00 97.72 684 A 1 
ATOM 5316 C C   . THR A 1 684 ? 2.147   8.505   -7.610  1.00 97.13 684 A 1 
ATOM 5317 O O   . THR A 1 684 ? 1.577   7.406   -7.611  1.00 95.75 684 A 1 
ATOM 5318 C CB  . THR A 1 684 ? 1.524   10.410  -6.088  1.00 97.42 684 A 1 
ATOM 5319 O OG1 . THR A 1 684 ? 1.114   9.505   -5.085  1.00 94.04 684 A 1 
ATOM 5320 C CG2 . THR A 1 684 ? 0.711   11.691  -5.908  1.00 93.12 684 A 1 
ATOM 5321 N N   . GLY A 1 685 ? 3.475   8.622   -7.701  1.00 96.91 685 A 1 
ATOM 5322 C CA  . GLY A 1 685 ? 4.367   7.469   -7.791  1.00 96.31 685 A 1 
ATOM 5323 C C   . GLY A 1 685 ? 4.207   6.678   -9.092  1.00 96.18 685 A 1 
ATOM 5324 O O   . GLY A 1 685 ? 4.247   5.446   -9.068  1.00 94.21 685 A 1 
ATOM 5325 N N   . LEU A 1 686 ? 3.977   7.357   -10.217 1.00 97.10 686 A 1 
ATOM 5326 C CA  . LEU A 1 686 ? 3.856   6.732   -11.539 1.00 97.25 686 A 1 
ATOM 5327 C C   . LEU A 1 686 ? 5.234   6.440   -12.144 1.00 96.97 686 A 1 
ATOM 5328 O O   . LEU A 1 686 ? 5.587   6.903   -13.236 1.00 95.83 686 A 1 
ATOM 5329 C CB  . LEU A 1 686 ? 2.950   7.571   -12.453 1.00 97.32 686 A 1 
ATOM 5330 C CG  . LEU A 1 686 ? 1.472   7.535   -12.051 1.00 96.82 686 A 1 
ATOM 5331 C CD1 . LEU A 1 686 ? 0.713   8.585   -12.852 1.00 94.26 686 A 1 
ATOM 5332 C CD2 . LEU A 1 686 ? 0.817   6.181   -12.334 1.00 93.55 686 A 1 
ATOM 5333 N N   . GLU A 1 687 ? 6.017   5.651   -11.410 1.00 96.11 687 A 1 
ATOM 5334 C CA  . GLU A 1 687 ? 7.328   5.168   -11.809 1.00 95.79 687 A 1 
ATOM 5335 C C   . GLU A 1 687 ? 7.365   3.636   -11.867 1.00 95.25 687 A 1 
ATOM 5336 O O   . GLU A 1 687 ? 6.679   2.939   -11.114 1.00 93.82 687 A 1 
ATOM 5337 C CB  . GLU A 1 687 ? 8.432   5.670   -10.870 1.00 95.51 687 A 1 
ATOM 5338 C CG  . GLU A 1 687 ? 8.496   7.201   -10.692 1.00 94.58 687 A 1 
ATOM 5339 C CD  . GLU A 1 687 ? 7.743   7.723   -9.456  1.00 95.65 687 A 1 
ATOM 5340 O OE1 . GLU A 1 687 ? 7.225   8.857   -9.502  1.00 90.43 687 A 1 
ATOM 5341 O OE2 . GLU A 1 687 ? 7.724   7.041   -8.408  1.00 92.15 687 A 1 
ATOM 5342 N N   . GLN A 1 688 ? 8.212   3.109   -12.758 1.00 94.78 688 A 1 
ATOM 5343 C CA  . GLN A 1 688 ? 8.453   1.674   -12.862 1.00 93.75 688 A 1 
ATOM 5344 C C   . GLN A 1 688 ? 9.046   1.142   -11.549 1.00 92.96 688 A 1 
ATOM 5345 O O   . GLN A 1 688 ? 10.012  1.694   -11.028 1.00 90.02 688 A 1 
ATOM 5346 C CB  . GLN A 1 688 ? 9.369   1.399   -14.067 1.00 92.05 688 A 1 
ATOM 5347 C CG  . GLN A 1 688 ? 9.520   -0.101  -14.373 1.00 82.10 688 A 1 
ATOM 5348 C CD  . GLN A 1 688 ? 8.208   -0.784  -14.758 1.00 81.90 688 A 1 
ATOM 5349 O OE1 . GLN A 1 688 ? 7.284   -0.178  -15.280 1.00 74.27 688 A 1 
ATOM 5350 N NE2 . GLN A 1 688 ? 8.068   -2.066  -14.512 1.00 71.99 688 A 1 
ATOM 5351 N N   . GLY A 1 689 ? 8.471   0.066   -11.025 1.00 91.51 689 A 1 
ATOM 5352 C CA  . GLY A 1 689 ? 8.845   -0.523  -9.735  1.00 90.59 689 A 1 
ATOM 5353 C C   . GLY A 1 689 ? 8.018   -0.041  -8.542  1.00 91.02 689 A 1 
ATOM 5354 O O   . GLY A 1 689 ? 7.962   -0.727  -7.519  1.00 88.45 689 A 1 
ATOM 5355 N N   . ILE A 1 690 ? 7.323   1.084   -8.693  1.00 94.31 690 A 1 
ATOM 5356 C CA  . ILE A 1 690 ? 6.336   1.584   -7.728  1.00 94.31 690 A 1 
ATOM 5357 C C   . ILE A 1 690 ? 4.930   1.246   -8.215  1.00 94.01 690 A 1 
ATOM 5358 O O   . ILE A 1 690 ? 4.192   0.509   -7.547  1.00 91.10 690 A 1 
ATOM 5359 C CB  . ILE A 1 690 ? 6.517   3.096   -7.484  1.00 93.73 690 A 1 
ATOM 5360 C CG1 . ILE A 1 690 ? 7.936   3.460   -6.996  1.00 90.48 690 A 1 
ATOM 5361 C CG2 . ILE A 1 690 ? 5.465   3.626   -6.493  1.00 90.75 690 A 1 
ATOM 5362 C CD1 . ILE A 1 690 ? 8.354   2.809   -5.672  1.00 80.92 690 A 1 
ATOM 5363 N N   . PHE A 1 691 ? 4.572   1.756   -9.390  1.00 93.38 691 A 1 
ATOM 5364 C CA  . PHE A 1 691 ? 3.293   1.508   -10.033 1.00 94.43 691 A 1 
ATOM 5365 C C   . PHE A 1 691 ? 3.424   1.507   -11.569 1.00 94.79 691 A 1 
ATOM 5366 O O   . PHE A 1 691 ? 3.434   2.570   -12.181 1.00 92.69 691 A 1 
ATOM 5367 C CB  . PHE A 1 691 ? 2.273   2.540   -9.531  1.00 94.05 691 A 1 
ATOM 5368 C CG  . PHE A 1 691 ? 0.839   2.289   -9.976  1.00 94.45 691 A 1 
ATOM 5369 C CD1 . PHE A 1 691 ? -0.020  3.388   -10.180 1.00 91.50 691 A 1 
ATOM 5370 C CD2 . PHE A 1 691 ? 0.346   0.982   -10.161 1.00 91.31 691 A 1 
ATOM 5371 C CE1 . PHE A 1 691 ? -1.354  3.176   -10.566 1.00 91.11 691 A 1 
ATOM 5372 C CE2 . PHE A 1 691 ? -0.984  0.774   -10.563 1.00 89.90 691 A 1 
ATOM 5373 C CZ  . PHE A 1 691 ? -1.837  1.870   -10.763 1.00 93.42 691 A 1 
ATOM 5374 N N   . PRO A 1 692 ? 3.536   0.327   -12.227 1.00 94.28 692 A 1 
ATOM 5375 C CA  . PRO A 1 692 ? 3.437   -1.015  -11.650 1.00 93.37 692 A 1 
ATOM 5376 C C   . PRO A 1 692 ? 4.691   -1.431  -10.866 1.00 91.53 692 A 1 
ATOM 5377 O O   . PRO A 1 692 ? 5.772   -0.860  -11.038 1.00 87.08 692 A 1 
ATOM 5378 C CB  . PRO A 1 692 ? 3.192   -1.934  -12.844 1.00 92.32 692 A 1 
ATOM 5379 C CG  . PRO A 1 692 ? 3.947   -1.242  -13.978 1.00 90.37 692 A 1 
ATOM 5380 C CD  . PRO A 1 692 ? 3.754   0.234   -13.663 1.00 92.88 692 A 1 
ATOM 5381 N N   . ARG A 1 693 ? 4.560   -2.454  -10.011 1.00 89.90 693 A 1 
ATOM 5382 C CA  . ARG A 1 693 ? 5.707   -3.095  -9.354  1.00 87.18 693 A 1 
ATOM 5383 C C   . ARG A 1 693 ? 6.532   -3.895  -10.369 1.00 86.06 693 A 1 
ATOM 5384 O O   . ARG A 1 693 ? 5.999   -4.337  -11.380 1.00 79.87 693 A 1 
ATOM 5385 C CB  . ARG A 1 693 ? 5.245   -3.994  -8.200  1.00 84.18 693 A 1 
ATOM 5386 C CG  . ARG A 1 693 ? 4.643   -3.212  -7.030  1.00 76.40 693 A 1 
ATOM 5387 C CD  . ARG A 1 693 ? 4.312   -4.194  -5.906  1.00 72.47 693 A 1 
ATOM 5388 N NE  . ARG A 1 693 ? 3.817   -3.511  -4.700  1.00 64.83 693 A 1 
ATOM 5389 C CZ  . ARG A 1 693 ? 3.510   -4.107  -3.561  1.00 57.73 693 A 1 
ATOM 5390 N NH1 . ARG A 1 693 ? 3.589   -5.402  -3.417  1.00 53.37 693 A 1 
ATOM 5391 N NH2 . ARG A 1 693 ? 3.120   -3.404  -2.535  1.00 50.92 693 A 1 
ATOM 5392 N N   . ASN A 1 694 ? 7.821   -4.089  -10.091 1.00 86.32 694 A 1 
ATOM 5393 C CA  . ASN A 1 694 ? 8.738   -4.783  -11.017 1.00 84.10 694 A 1 
ATOM 5394 C C   . ASN A 1 694 ? 8.448   -6.286  -11.180 1.00 82.38 694 A 1 
ATOM 5395 O O   . ASN A 1 694 ? 8.829   -6.867  -12.184 1.00 74.76 694 A 1 
ATOM 5396 C CB  . ASN A 1 694 ? 10.188  -4.604  -10.525 1.00 80.38 694 A 1 
ATOM 5397 C CG  . ASN A 1 694 ? 10.756  -3.226  -10.795 1.00 77.20 694 A 1 
ATOM 5398 O OD1 . ASN A 1 694 ? 10.352  -2.506  -11.691 1.00 70.79 694 A 1 
ATOM 5399 N ND2 . ASN A 1 694 ? 11.739  -2.812  -10.029 1.00 70.48 694 A 1 
ATOM 5400 N N   . ASP A 1 695 ? 7.816   -6.900  -10.184 1.00 81.69 695 A 1 
ATOM 5401 C CA  . ASP A 1 695 ? 7.476   -8.326  -10.149 1.00 78.91 695 A 1 
ATOM 5402 C C   . ASP A 1 695 ? 6.170   -8.655  -10.898 1.00 78.67 695 A 1 
ATOM 5403 O O   . ASP A 1 695 ? 5.726   -9.803  -10.876 1.00 72.12 695 A 1 
ATOM 5404 C CB  . ASP A 1 695 ? 7.417   -8.779  -8.670  1.00 74.90 695 A 1 
ATOM 5405 C CG  . ASP A 1 695 ? 6.363   -8.055  -7.814  1.00 69.14 695 A 1 
ATOM 5406 O OD1 . ASP A 1 695 ? 6.300   -6.803  -7.873  1.00 63.48 695 A 1 
ATOM 5407 O OD2 . ASP A 1 695 ? 5.635   -8.720  -7.044  1.00 67.28 695 A 1 
ATOM 5408 N N   . LYS A 1 696 ? 5.536   -7.662  -11.519 1.00 79.91 696 A 1 
ATOM 5409 C CA  . LYS A 1 696 ? 4.223   -7.809  -12.149 1.00 78.20 696 A 1 
ATOM 5410 C C   . LYS A 1 696 ? 4.339   -8.041  -13.654 1.00 80.44 696 A 1 
ATOM 5411 O O   . LYS A 1 696 ? 4.691   -7.133  -14.403 1.00 75.05 696 A 1 
ATOM 5412 C CB  . LYS A 1 696 ? 3.337   -6.601  -11.798 1.00 73.26 696 A 1 
ATOM 5413 C CG  . LYS A 1 696 ? 3.057   -6.459  -10.282 1.00 74.27 696 A 1 
ATOM 5414 C CD  . LYS A 1 696 ? 2.389   -7.721  -9.753  1.00 70.95 696 A 1 
ATOM 5415 C CE  . LYS A 1 696 ? 1.926   -7.703  -8.317  1.00 68.91 696 A 1 
ATOM 5416 N NZ  . LYS A 1 696 ? 1.341   -9.043  -8.044  1.00 58.33 696 A 1 
ATOM 5417 N N   . GLU A 1 697 ? 3.990   -9.247  -14.090 1.00 79.05 697 A 1 
ATOM 5418 C CA  . GLU A 1 697 ? 3.986   -9.692  -15.489 1.00 81.60 697 A 1 
ATOM 5419 C C   . GLU A 1 697 ? 2.637   -10.336 -15.863 1.00 82.91 697 A 1 
ATOM 5420 O O   . GLU A 1 697 ? 1.882   -10.766 -14.995 1.00 75.56 697 A 1 
ATOM 5421 C CB  . GLU A 1 697 ? 5.144   -10.672 -15.743 1.00 75.93 697 A 1 
ATOM 5422 C CG  . GLU A 1 697 ? 6.536   -10.034 -15.545 1.00 66.52 697 A 1 
ATOM 5423 C CD  . GLU A 1 697 ? 7.695   -10.957 -15.963 1.00 60.85 697 A 1 
ATOM 5424 O OE1 . GLU A 1 697 ? 8.847   -10.470 -15.937 1.00 52.55 697 A 1 
ATOM 5425 O OE2 . GLU A 1 697 ? 7.431   -12.124 -16.335 1.00 53.57 697 A 1 
ATOM 5426 N N   . ALA A 1 698 ? 2.335   -10.398 -17.164 1.00 81.14 698 A 1 
ATOM 5427 C CA  . ALA A 1 698 ? 1.120   -11.015 -17.716 1.00 82.08 698 A 1 
ATOM 5428 C C   . ALA A 1 698 ? -0.176  -10.595 -16.974 1.00 84.16 698 A 1 
ATOM 5429 O O   . ALA A 1 698 ? -0.459  -9.399  -16.858 1.00 77.92 698 A 1 
ATOM 5430 C CB  . ALA A 1 698 ? 1.360   -12.531 -17.830 1.00 76.16 698 A 1 
ATOM 5431 N N   . ASP A 1 699 ? -0.932  -11.560 -16.432 1.00 85.73 699 A 1 
ATOM 5432 C CA  . ASP A 1 699 ? -2.201  -11.330 -15.716 1.00 86.79 699 A 1 
ATOM 5433 C C   . ASP A 1 699 ? -2.081  -10.319 -14.559 1.00 88.93 699 A 1 
ATOM 5434 O O   . ASP A 1 699 ? -3.002  -9.546  -14.286 1.00 86.68 699 A 1 
ATOM 5435 C CB  . ASP A 1 699 ? -2.683  -12.639 -15.075 1.00 83.31 699 A 1 
ATOM 5436 C CG  . ASP A 1 699 ? -3.117  -13.781 -15.992 1.00 77.62 699 A 1 
ATOM 5437 O OD1 . ASP A 1 699 ? -3.120  -13.624 -17.220 1.00 71.15 699 A 1 
ATOM 5438 O OD2 . ASP A 1 699 ? -3.445  -14.831 -15.378 1.00 72.27 699 A 1 
ATOM 5439 N N   . ASP A 1 700 ? -0.945  -10.335 -13.846 1.00 89.05 700 A 1 
ATOM 5440 C CA  . ASP A 1 700 ? -0.696  -9.418  -12.732 1.00 89.74 700 A 1 
ATOM 5441 C C   . ASP A 1 700 ? -0.506  -7.976  -13.228 1.00 91.43 700 A 1 
ATOM 5442 O O   . ASP A 1 700 ? -0.929  -7.025  -12.567 1.00 90.60 700 A 1 
ATOM 5443 C CB  . ASP A 1 700 ? 0.554   -9.877  -11.974 1.00 87.08 700 A 1 
ATOM 5444 C CG  . ASP A 1 700 ? 0.332   -10.904 -10.859 1.00 82.05 700 A 1 
ATOM 5445 O OD1 . ASP A 1 700 ? -0.819  -11.135 -10.442 1.00 77.18 700 A 1 
ATOM 5446 O OD2 . ASP A 1 700 ? 1.358   -11.291 -10.255 1.00 76.53 700 A 1 
ATOM 5447 N N   . LEU A 1 701 ? 0.101   -7.792  -14.399 1.00 91.66 701 A 1 
ATOM 5448 C CA  . LEU A 1 701 ? 0.226   -6.481  -15.036 1.00 92.85 701 A 1 
ATOM 5449 C C   . LEU A 1 701 ? -1.134  -5.971  -15.531 1.00 93.56 701 A 1 
ATOM 5450 O O   . LEU A 1 701 ? -1.408  -4.774  -15.434 1.00 92.73 701 A 1 
ATOM 5451 C CB  . LEU A 1 701 ? 1.266   -6.563  -16.165 1.00 92.29 701 A 1 
ATOM 5452 C CG  . LEU A 1 701 ? 1.519   -5.228  -16.888 1.00 90.44 701 A 1 
ATOM 5453 C CD1 . LEU A 1 701 ? 2.069   -4.149  -15.952 1.00 85.37 701 A 1 
ATOM 5454 C CD2 . LEU A 1 701 ? 2.523   -5.440  -18.017 1.00 85.96 701 A 1 
ATOM 5455 N N   . GLU A 1 702 ? -2.007  -6.863  -16.011 1.00 93.33 702 A 1 
ATOM 5456 C CA  . GLU A 1 702 ? -3.382  -6.483  -16.344 1.00 93.54 702 A 1 
ATOM 5457 C C   . GLU A 1 702 ? -4.154  -5.984  -15.119 1.00 93.94 702 A 1 
ATOM 5458 O O   . GLU A 1 702 ? -4.904  -5.010  -15.220 1.00 93.20 702 A 1 
ATOM 5459 C CB  . GLU A 1 702 ? -4.170  -7.645  -16.936 1.00 92.57 702 A 1 
ATOM 5460 C CG  . GLU A 1 702 ? -3.646  -8.224  -18.246 1.00 88.33 702 A 1 
ATOM 5461 C CD  . GLU A 1 702 ? -4.746  -9.003  -18.977 1.00 87.63 702 A 1 
ATOM 5462 O OE1 . GLU A 1 702 ? -4.608  -9.138  -20.210 1.00 77.64 702 A 1 
ATOM 5463 O OE2 . GLU A 1 702 ? -5.790  -9.304  -18.343 1.00 79.23 702 A 1 
ATOM 5464 N N   . GLU A 1 703 ? -3.975  -6.617  -13.950 1.00 93.48 703 A 1 
ATOM 5465 C CA  . GLU A 1 703 ? -4.569  -6.138  -12.696 1.00 93.73 703 A 1 
ATOM 5466 C C   . GLU A 1 703 ? -4.057  -4.736  -12.328 1.00 94.24 703 A 1 
ATOM 5467 O O   . GLU A 1 703 ? -4.854  -3.867  -11.954 1.00 93.39 703 A 1 
ATOM 5468 C CB  . GLU A 1 703 ? -4.318  -7.150  -11.567 1.00 92.22 703 A 1 
ATOM 5469 C CG  . GLU A 1 703 ? -5.080  -6.767  -10.284 1.00 86.92 703 A 1 
ATOM 5470 C CD  . GLU A 1 703 ? -4.913  -7.767  -9.126  1.00 86.54 703 A 1 
ATOM 5471 O OE1 . GLU A 1 703 ? -5.244  -7.387  -7.976  1.00 77.03 703 A 1 
ATOM 5472 O OE2 . GLU A 1 703 ? -4.504  -8.923  -9.362  1.00 78.20 703 A 1 
ATOM 5473 N N   . GLU A 1 704 ? -2.759  -4.471  -12.497 1.00 94.50 704 A 1 
ATOM 5474 C CA  . GLU A 1 704 ? -2.199  -3.135  -12.253 1.00 94.57 704 A 1 
ATOM 5475 C C   . GLU A 1 704 ? -2.756  -2.089  -13.254 1.00 95.36 704 A 1 
ATOM 5476 O O   . GLU A 1 704 ? -3.039  -0.957  -12.848 1.00 94.69 704 A 1 
ATOM 5477 C CB  . GLU A 1 704 ? -0.660  -3.186  -12.276 1.00 93.44 704 A 1 
ATOM 5478 C CG  . GLU A 1 704 ? -0.013  -3.985  -11.115 1.00 89.14 704 A 1 
ATOM 5479 C CD  . GLU A 1 704 ? 0.097   -3.239  -9.770  1.00 89.67 704 A 1 
ATOM 5480 O OE1 . GLU A 1 704 ? -0.352  -3.752  -8.723  1.00 81.19 704 A 1 
ATOM 5481 O OE2 . GLU A 1 704 ? 0.737   -2.166  -9.708  1.00 82.29 704 A 1 
ATOM 5482 N N   . ARG A 1 705 ? -3.019  -2.455  -14.525 1.00 95.68 705 A 1 
ATOM 5483 C CA  . ARG A 1 705 ? -3.722  -1.567  -15.483 1.00 95.69 705 A 1 
ATOM 5484 C C   . ARG A 1 705 ? -5.163  -1.287  -15.050 1.00 96.03 705 A 1 
ATOM 5485 O O   . ARG A 1 705 ? -5.610  -0.139  -15.109 1.00 95.77 705 A 1 
ATOM 5486 C CB  . ARG A 1 705 ? -3.738  -2.158  -16.900 1.00 95.12 705 A 1 
ATOM 5487 C CG  . ARG A 1 705 ? -2.363  -2.176  -17.572 1.00 92.89 705 A 1 
ATOM 5488 C CD  . ARG A 1 705 ? -2.529  -2.571  -19.038 1.00 92.51 705 A 1 
ATOM 5489 N NE  . ARG A 1 705 ? -1.229  -2.815  -19.676 1.00 91.35 705 A 1 
ATOM 5490 C CZ  . ARG A 1 705 ? -0.708  -3.983  -19.978 1.00 92.45 705 A 1 
ATOM 5491 N NH1 . ARG A 1 705 ? -1.316  -5.117  -19.748 1.00 86.15 705 A 1 
ATOM 5492 N NH2 . ARG A 1 705 ? 0.457   -4.016  -20.532 1.00 88.37 705 A 1 
ATOM 5493 N N   . ARG A 1 706 ? -5.889  -2.307  -14.570 1.00 95.74 706 A 1 
ATOM 5494 C CA  . ARG A 1 706 ? -7.234  -2.131  -13.987 1.00 95.73 706 A 1 
ATOM 5495 C C   . ARG A 1 706 ? -7.180  -1.206  -12.773 1.00 96.20 706 A 1 
ATOM 5496 O O   . ARG A 1 706 ? -8.032  -0.329  -12.626 1.00 95.92 706 A 1 
ATOM 5497 C CB  . ARG A 1 706 ? -7.848  -3.486  -13.599 1.00 95.15 706 A 1 
ATOM 5498 C CG  . ARG A 1 706 ? -8.174  -4.382  -14.806 1.00 93.37 706 A 1 
ATOM 5499 C CD  . ARG A 1 706 ? -8.780  -5.722  -14.368 1.00 92.12 706 A 1 
ATOM 5500 N NE  . ARG A 1 706 ? -8.852  -6.665  -15.502 1.00 89.16 706 A 1 
ATOM 5501 C CZ  . ARG A 1 706 ? -8.051  -7.698  -15.736 1.00 89.17 706 A 1 
ATOM 5502 N NH1 . ARG A 1 706 ? -7.198  -8.154  -14.863 1.00 79.37 706 A 1 
ATOM 5503 N NH2 . ARG A 1 706 ? -8.080  -8.292  -16.888 1.00 83.98 706 A 1 
ATOM 5504 N N   . LEU A 1 707 ? -6.149  -1.335  -11.929 1.00 95.60 707 A 1 
ATOM 5505 C CA  . LEU A 1 707 ? -5.946  -0.461  -10.774 1.00 95.85 707 A 1 
ATOM 5506 C C   . LEU A 1 707 ? -5.688  0.997   -11.194 1.00 96.48 707 A 1 
ATOM 5507 O O   . LEU A 1 707 ? -6.258  1.913   -10.593 1.00 96.26 707 A 1 
ATOM 5508 C CB  . LEU A 1 707 ? -4.803  -1.040  -9.924  1.00 95.31 707 A 1 
ATOM 5509 C CG  . LEU A 1 707 ? -4.594  -0.313  -8.587  1.00 93.59 707 A 1 
ATOM 5510 C CD1 . LEU A 1 707 ? -5.806  -0.443  -7.663  1.00 90.33 707 A 1 
ATOM 5511 C CD2 . LEU A 1 707 ? -3.382  -0.907  -7.872  1.00 90.23 707 A 1 
ATOM 5512 N N   . PHE A 1 708 ? -4.898  1.229   -12.245 1.00 96.74 708 A 1 
ATOM 5513 C CA  . PHE A 1 708 ? -4.725  2.558   -12.845 1.00 97.05 708 A 1 
ATOM 5514 C C   . PHE A 1 708 ? -6.061  3.118   -13.349 1.00 97.27 708 A 1 
ATOM 5515 O O   . PHE A 1 708 ? -6.429  4.243   -13.006 1.00 96.95 708 A 1 
ATOM 5516 C CB  . PHE A 1 708 ? -3.687  2.498   -13.976 1.00 97.02 708 A 1 
ATOM 5517 C CG  . PHE A 1 708 ? -3.478  3.827   -14.682 1.00 97.27 708 A 1 
ATOM 5518 C CD1 . PHE A 1 708 ? -4.306  4.204   -15.758 1.00 96.14 708 A 1 
ATOM 5519 C CD2 . PHE A 1 708 ? -2.473  4.707   -14.242 1.00 96.39 708 A 1 
ATOM 5520 C CE1 . PHE A 1 708 ? -4.132  5.454   -16.385 1.00 96.42 708 A 1 
ATOM 5521 C CE2 . PHE A 1 708 ? -2.297  5.954   -14.871 1.00 96.09 708 A 1 
ATOM 5522 C CZ  . PHE A 1 708 ? -3.128  6.330   -15.941 1.00 96.85 708 A 1 
ATOM 5523 N N   . TYR A 1 709 ? -6.827  2.317   -14.093 1.00 96.88 709 A 1 
ATOM 5524 C CA  . TYR A 1 709 ? -8.151  2.682   -14.590 1.00 96.87 709 A 1 
ATOM 5525 C C   . TYR A 1 709 ? -9.107  3.055   -13.448 1.00 97.23 709 A 1 
ATOM 5526 O O   . TYR A 1 709 ? -9.769  4.094   -13.495 1.00 96.78 709 A 1 
ATOM 5527 C CB  . TYR A 1 709 ? -8.702  1.523   -15.431 1.00 96.40 709 A 1 
ATOM 5528 C CG  . TYR A 1 709 ? -10.146 1.697   -15.846 1.00 96.03 709 A 1 
ATOM 5529 C CD1 . TYR A 1 709 ? -11.174 1.100   -15.092 1.00 93.62 709 A 1 
ATOM 5530 C CD2 . TYR A 1 709 ? -10.462 2.464   -16.981 1.00 93.92 709 A 1 
ATOM 5531 C CE1 . TYR A 1 709 ? -12.515 1.270   -15.476 1.00 93.26 709 A 1 
ATOM 5532 C CE2 . TYR A 1 709 ? -11.802 2.636   -17.367 1.00 92.87 709 A 1 
ATOM 5533 C CZ  . TYR A 1 709 ? -12.831 2.036   -16.613 1.00 94.18 709 A 1 
ATOM 5534 O OH  . TYR A 1 709 ? -14.123 2.198   -16.986 1.00 92.36 709 A 1 
ATOM 5535 N N   . VAL A 1 710 ? -9.147  2.240   -12.376 1.00 96.82 710 A 1 
ATOM 5536 C CA  . VAL A 1 710 ? -9.954  2.527   -11.181 1.00 96.86 710 A 1 
ATOM 5537 C C   . VAL A 1 710 ? -9.544  3.854   -10.555 1.00 97.17 710 A 1 
ATOM 5538 O O   . VAL A 1 710 ? -10.420 4.668   -10.276 1.00 96.65 710 A 1 
ATOM 5539 C CB  . VAL A 1 710 ? -9.880  1.374   -10.160 1.00 96.27 710 A 1 
ATOM 5540 C CG1 . VAL A 1 710 ? -10.476 1.746   -8.794  1.00 94.21 710 A 1 
ATOM 5541 C CG2 . VAL A 1 710 ? -10.674 0.167   -10.672 1.00 94.32 710 A 1 
ATOM 5542 N N   . GLY A 1 711 ? -8.245  4.101   -10.360 1.00 96.94 711 A 1 
ATOM 5543 C CA  . GLY A 1 711 ? -7.722  5.341   -9.785  1.00 97.13 711 A 1 
ATOM 5544 C C   . GLY A 1 711 ? -8.049  6.575   -10.628 1.00 97.44 711 A 1 
ATOM 5545 O O   . GLY A 1 711 ? -8.624  7.537   -10.116 1.00 96.98 711 A 1 
ATOM 5546 N N   . ALA A 1 712 ? -7.768  6.530   -11.929 1.00 97.76 712 A 1 
ATOM 5547 C CA  . ALA A 1 712 ? -8.021  7.641   -12.847 1.00 97.88 712 A 1 
ATOM 5548 C C   . ALA A 1 712 ? -9.516  7.991   -12.942 1.00 97.89 712 A 1 
ATOM 5549 O O   . ALA A 1 712 ? -9.896  9.161   -12.891 1.00 97.21 712 A 1 
ATOM 5550 C CB  . ALA A 1 712 ? -7.433  7.272   -14.212 1.00 97.57 712 A 1 
ATOM 5551 N N   . THR A 1 713 ? -10.390 6.978   -12.985 1.00 97.40 713 A 1 
ATOM 5552 C CA  . THR A 1 713 ? -11.853 7.159   -13.065 1.00 97.16 713 A 1 
ATOM 5553 C C   . THR A 1 713 ? -12.511 7.546   -11.732 1.00 96.89 713 A 1 
ATOM 5554 O O   . THR A 1 713 ? -13.739 7.647   -11.657 1.00 95.32 713 A 1 
ATOM 5555 C CB  . THR A 1 713 ? -12.552 5.938   -13.674 1.00 96.54 713 A 1 
ATOM 5556 O OG1 . THR A 1 713 ? -12.335 4.794   -12.887 1.00 94.33 713 A 1 
ATOM 5557 C CG2 . THR A 1 713 ? -12.108 5.658   -15.107 1.00 93.58 713 A 1 
ATOM 5558 N N   . ARG A 1 714 ? -11.735 7.779   -10.656 1.00 97.46 714 A 1 
ATOM 5559 C CA  . ARG A 1 714 ? -12.231 8.449   -9.439  1.00 97.35 714 A 1 
ATOM 5560 C C   . ARG A 1 714 ? -12.366 9.954   -9.643  1.00 97.55 714 A 1 
ATOM 5561 O O   . ARG A 1 714 ? -13.166 10.571  -8.939  1.00 96.26 714 A 1 
ATOM 5562 C CB  . ARG A 1 714 ? -11.327 8.184   -8.220  1.00 96.99 714 A 1 
ATOM 5563 C CG  . ARG A 1 714 ? -11.117 6.720   -7.829  1.00 95.23 714 A 1 
ATOM 5564 C CD  . ARG A 1 714 ? -12.402 5.893   -7.672  1.00 93.34 714 A 1 
ATOM 5565 N NE  . ARG A 1 714 ? -12.787 5.206   -8.921  1.00 90.19 714 A 1 
ATOM 5566 C CZ  . ARG A 1 714 ? -13.895 4.497   -9.109  1.00 89.28 714 A 1 
ATOM 5567 N NH1 . ARG A 1 714 ? -14.828 4.409   -8.201  1.00 79.01 714 A 1 
ATOM 5568 N NH2 . ARG A 1 714 ? -14.071 3.839   -10.217 1.00 82.47 714 A 1 
ATOM 5569 N N   . ALA A 1 715 ? -11.607 10.530  -10.583 1.00 97.75 715 A 1 
ATOM 5570 C CA  . ALA A 1 715 ? -11.627 11.954  -10.896 1.00 97.93 715 A 1 
ATOM 5571 C C   . ALA A 1 715 ? -12.890 12.340  -11.676 1.00 97.83 715 A 1 
ATOM 5572 O O   . ALA A 1 715 ? -13.197 11.765  -12.722 1.00 97.02 715 A 1 
ATOM 5573 C CB  . ALA A 1 715 ? -10.359 12.309  -11.674 1.00 97.65 715 A 1 
ATOM 5574 N N   . MET A 1 716 ? -13.604 13.349  -11.179 1.00 97.82 716 A 1 
ATOM 5575 C CA  . MET A 1 716 ? -14.768 13.907  -11.861 1.00 97.67 716 A 1 
ATOM 5576 C C   . MET A 1 716 ? -14.378 15.048  -12.800 1.00 97.48 716 A 1 
ATOM 5577 O O   . MET A 1 716 ? -14.794 15.051  -13.961 1.00 96.28 716 A 1 
ATOM 5578 C CB  . MET A 1 716 ? -15.790 14.394  -10.830 1.00 97.04 716 A 1 
ATOM 5579 C CG  . MET A 1 716 ? -16.300 13.302  -9.893  1.00 95.40 716 A 1 
ATOM 5580 S SD  . MET A 1 716 ? -17.469 13.915  -8.651  1.00 93.05 716 A 1 
ATOM 5581 C CE  . MET A 1 716 ? -18.961 14.135  -9.653  1.00 80.36 716 A 1 
ATOM 5582 N N   . ASP A 1 717 ? -13.593 16.004  -12.301 1.00 97.09 717 A 1 
ATOM 5583 C CA  . ASP A 1 717 ? -13.341 17.295  -12.943 1.00 96.77 717 A 1 
ATOM 5584 C C   . ASP A 1 717 ? -11.891 17.451  -13.412 1.00 96.77 717 A 1 
ATOM 5585 O O   . ASP A 1 717 ? -11.651 17.848  -14.551 1.00 95.34 717 A 1 
ATOM 5586 C CB  . ASP A 1 717 ? -13.715 18.438  -11.977 1.00 95.82 717 A 1 
ATOM 5587 C CG  . ASP A 1 717 ? -15.172 18.427  -11.496 1.00 94.93 717 A 1 
ATOM 5588 O OD1 . ASP A 1 717 ? -16.035 17.792  -12.143 1.00 91.19 717 A 1 
ATOM 5589 O OD2 . ASP A 1 717 ? -15.467 19.080  -10.473 1.00 90.76 717 A 1 
ATOM 5590 N N   . GLU A 1 718 ? -10.910 17.141  -12.549 1.00 96.97 718 A 1 
ATOM 5591 C CA  . GLU A 1 718 ? -9.484  17.320  -12.822 1.00 97.12 718 A 1 
ATOM 5592 C C   . GLU A 1 718 ? -8.684  16.087  -12.398 1.00 97.72 718 A 1 
ATOM 5593 O O   . GLU A 1 718 ? -8.901  15.528  -11.320 1.00 97.17 718 A 1 
ATOM 5594 C CB  . GLU A 1 718 ? -8.940  18.582  -12.131 1.00 95.93 718 A 1 
ATOM 5595 C CG  . GLU A 1 718 ? -9.672  19.871  -12.557 1.00 93.24 718 A 1 
ATOM 5596 C CD  . GLU A 1 718 ? -9.076  21.160  -11.978 1.00 92.15 718 A 1 
ATOM 5597 O OE1 . GLU A 1 718 ? -9.643  22.244  -12.274 1.00 84.54 718 A 1 
ATOM 5598 O OE2 . GLU A 1 718 ? -8.037  21.120  -11.294 1.00 85.55 718 A 1 
ATOM 5599 N N   . LEU A 1 719 ? -7.727  15.687  -13.251 1.00 97.33 719 A 1 
ATOM 5600 C CA  . LEU A 1 719 ? -6.803  14.587  -12.997 1.00 97.77 719 A 1 
ATOM 5601 C C   . LEU A 1 719 ? -5.365  15.060  -13.213 1.00 97.80 719 A 1 
ATOM 5602 O O   . LEU A 1 719 ? -5.032  15.602  -14.270 1.00 97.07 719 A 1 
ATOM 5603 C CB  . LEU A 1 719 ? -7.168  13.394  -13.898 1.00 97.78 719 A 1 
ATOM 5604 C CG  . LEU A 1 719 ? -6.232  12.178  -13.780 1.00 97.60 719 A 1 
ATOM 5605 C CD1 . LEU A 1 719 ? -6.251  11.556  -12.385 1.00 95.57 719 A 1 
ATOM 5606 C CD2 . LEU A 1 719 ? -6.656  11.107  -14.784 1.00 95.57 719 A 1 
ATOM 5607 N N   . TYR A 1 720 ? -4.519  14.795  -12.228 1.00 98.19 720 A 1 
ATOM 5608 C CA  . TYR A 1 720 ? -3.083  15.026  -12.263 1.00 98.15 720 A 1 
ATOM 5609 C C   . TYR A 1 720 ? -2.346  13.697  -12.115 1.00 98.22 720 A 1 
ATOM 5610 O O   . TYR A 1 720 ? -2.748  12.842  -11.325 1.00 97.72 720 A 1 
ATOM 5611 C CB  . TYR A 1 720 ? -2.682  16.020  -11.170 1.00 97.87 720 A 1 
ATOM 5612 C CG  . TYR A 1 720 ? -3.343  17.380  -11.291 1.00 97.59 720 A 1 
ATOM 5613 C CD1 . TYR A 1 720 ? -2.668  18.439  -11.925 1.00 95.58 720 A 1 
ATOM 5614 C CD2 . TYR A 1 720 ? -4.647  17.583  -10.793 1.00 95.90 720 A 1 
ATOM 5615 C CE1 . TYR A 1 720 ? -3.290  19.696  -12.067 1.00 95.04 720 A 1 
ATOM 5616 C CE2 . TYR A 1 720 ? -5.276  18.835  -10.941 1.00 95.07 720 A 1 
ATOM 5617 C CZ  . TYR A 1 720 ? -4.598  19.894  -11.581 1.00 95.50 720 A 1 
ATOM 5618 O OH  . TYR A 1 720 ? -5.201  21.103  -11.737 1.00 93.82 720 A 1 
ATOM 5619 N N   . LEU A 1 721 ? -1.282  13.509  -12.883 1.00 98.00 721 A 1 
ATOM 5620 C CA  . LEU A 1 721 ? -0.405  12.346  -12.861 1.00 98.08 721 A 1 
ATOM 5621 C C   . LEU A 1 721 ? 1.002   12.826  -12.514 1.00 98.04 721 A 1 
ATOM 5622 O O   . LEU A 1 721 ? 1.515   13.702  -13.207 1.00 97.35 721 A 1 
ATOM 5623 C CB  . LEU A 1 721 ? -0.418  11.660  -14.239 1.00 97.89 721 A 1 
ATOM 5624 C CG  . LEU A 1 721 ? -1.795  11.254  -14.795 1.00 97.01 721 A 1 
ATOM 5625 C CD1 . LEU A 1 721 ? -1.604  10.550  -16.137 1.00 93.16 721 A 1 
ATOM 5626 C CD2 . LEU A 1 721 ? -2.550  10.304  -13.879 1.00 92.99 721 A 1 
ATOM 5627 N N   . CYS A 1 722 ? 1.629   12.269  -11.475 1.00 97.95 722 A 1 
ATOM 5628 C CA  . CYS A 1 722 ? 2.973   12.656  -11.054 1.00 98.00 722 A 1 
ATOM 5629 C C   . CYS A 1 722 ? 3.965   11.513  -11.274 1.00 97.89 722 A 1 
ATOM 5630 O O   . CYS A 1 722 ? 3.682   10.364  -10.928 1.00 97.17 722 A 1 
ATOM 5631 C CB  . CYS A 1 722 ? 2.951   13.120  -9.593  1.00 97.71 722 A 1 
ATOM 5632 S SG  . CYS A 1 722 ? 1.861   14.565  -9.406  1.00 96.39 722 A 1 
ATOM 5633 N N   . SER A 1 723 ? 5.137   11.835  -11.842 1.00 97.64 723 A 1 
ATOM 5634 C CA  . SER A 1 723 ? 6.258   10.905  -11.996 1.00 97.54 723 A 1 
ATOM 5635 C C   . SER A 1 723 ? 7.565   11.596  -11.623 1.00 97.41 723 A 1 
ATOM 5636 O O   . SER A 1 723 ? 7.870   12.673  -12.139 1.00 96.44 723 A 1 
ATOM 5637 C CB  . SER A 1 723 ? 6.323   10.374  -13.428 1.00 97.11 723 A 1 
ATOM 5638 O OG  . SER A 1 723 ? 7.302   9.353   -13.542 1.00 95.24 723 A 1 
ATOM 5639 N N   . CYS A 1 724 ? 8.343   10.973  -10.739 1.00 97.34 724 A 1 
ATOM 5640 C CA  . CYS A 1 724 ? 9.586   11.521  -10.211 1.00 97.12 724 A 1 
ATOM 5641 C C   . CYS A 1 724 ? 10.813  10.942  -10.926 1.00 96.79 724 A 1 
ATOM 5642 O O   . CYS A 1 724 ? 10.895  9.739   -11.170 1.00 95.72 724 A 1 
ATOM 5643 C CB  . CYS A 1 724 ? 9.651   11.269  -8.702  1.00 96.62 724 A 1 
ATOM 5644 S SG  . CYS A 1 724 ? 8.281   12.139  -7.891  1.00 95.21 724 A 1 
ATOM 5645 N N   . ALA A 1 725 ? 11.815  11.788  -11.204 1.00 96.30 725 A 1 
ATOM 5646 C CA  . ALA A 1 725 ? 13.091  11.338  -11.768 1.00 95.82 725 A 1 
ATOM 5647 C C   . ALA A 1 725 ? 13.970  10.619  -10.729 1.00 95.35 725 A 1 
ATOM 5648 O O   . ALA A 1 725 ? 14.726  9.709   -11.072 1.00 93.75 725 A 1 
ATOM 5649 C CB  . ALA A 1 725 ? 13.812  12.555  -12.353 1.00 95.31 725 A 1 
ATOM 5650 N N   . LEU A 1 726 ? 13.876  11.029  -9.462  1.00 95.39 726 A 1 
ATOM 5651 C CA  . LEU A 1 726 ? 14.609  10.452  -8.337  1.00 95.23 726 A 1 
ATOM 5652 C C   . LEU A 1 726 ? 13.641  10.100  -7.206  1.00 95.04 726 A 1 
ATOM 5653 O O   . LEU A 1 726 ? 12.760  10.892  -6.862  1.00 93.74 726 A 1 
ATOM 5654 C CB  . LEU A 1 726 ? 15.676  11.443  -7.837  1.00 94.36 726 A 1 
ATOM 5655 C CG  . LEU A 1 726 ? 16.787  11.798  -8.838  1.00 91.71 726 A 1 
ATOM 5656 C CD1 . LEU A 1 726 ? 17.665  12.906  -8.256  1.00 86.26 726 A 1 
ATOM 5657 C CD2 . LEU A 1 726 ? 17.686  10.602  -9.150  1.00 86.39 726 A 1 
ATOM 5658 N N   . ARG A 1 727 ? 13.850  8.938   -6.579  1.00 92.81 727 A 1 
ATOM 5659 C CA  . ARG A 1 727 ? 13.077  8.509   -5.408  1.00 92.09 727 A 1 
ATOM 5660 C C   . ARG A 1 727 ? 13.980  7.862   -4.370  1.00 91.53 727 A 1 
ATOM 5661 O O   . ARG A 1 727 ? 14.955  7.189   -4.706  1.00 88.52 727 A 1 
ATOM 5662 C CB  . ARG A 1 727 ? 11.918  7.605   -5.869  1.00 91.07 727 A 1 
ATOM 5663 C CG  . ARG A 1 727 ? 10.934  7.285   -4.729  1.00 85.82 727 A 1 
ATOM 5664 C CD  . ARG A 1 727 ? 9.643   6.629   -5.232  1.00 87.66 727 A 1 
ATOM 5665 N NE  . ARG A 1 727 ? 8.719   7.579   -5.879  1.00 86.75 727 A 1 
ATOM 5666 C CZ  . ARG A 1 727 ? 7.779   8.319   -5.325  1.00 90.34 727 A 1 
ATOM 5667 N NH1 . ARG A 1 727 ? 7.551   8.354   -4.044  1.00 78.15 727 A 1 
ATOM 5668 N NH2 . ARG A 1 727 ? 7.008   9.057   -6.067  1.00 81.56 727 A 1 
ATOM 5669 N N   . ARG A 1 728 ? 13.667  8.061   -3.088  1.00 87.41 728 A 1 
ATOM 5670 C CA  . ARG A 1 728 ? 14.346  7.395   -1.970  1.00 84.65 728 A 1 
ATOM 5671 C C   . ARG A 1 728 ? 13.776  5.996   -1.784  1.00 83.77 728 A 1 
ATOM 5672 O O   . ARG A 1 728 ? 12.609  5.836   -1.435  1.00 80.51 728 A 1 
ATOM 5673 C CB  . ARG A 1 728 ? 14.240  8.245   -0.696  1.00 83.57 728 A 1 
ATOM 5674 C CG  . ARG A 1 728 ? 15.175  9.466   -0.776  1.00 78.58 728 A 1 
ATOM 5675 C CD  . ARG A 1 728 ? 15.040  10.386  0.442   1.00 78.38 728 A 1 
ATOM 5676 N NE  . ARG A 1 728 ? 13.951  11.377  0.295   1.00 73.01 728 A 1 
ATOM 5677 C CZ  . ARG A 1 728 ? 13.248  11.914  1.277   1.00 67.18 728 A 1 
ATOM 5678 N NH1 . ARG A 1 728 ? 13.352  11.512  2.502   1.00 59.10 728 A 1 
ATOM 5679 N NH2 . ARG A 1 728 ? 12.423  12.894  1.055   1.00 61.73 728 A 1 
ATOM 5680 N N   . MET A 1 729 ? 14.607  5.006   -2.043  1.00 81.32 729 A 1 
ATOM 5681 C CA  . MET A 1 729 ? 14.270  3.593   -1.920  1.00 80.47 729 A 1 
ATOM 5682 C C   . MET A 1 729 ? 15.369  2.906   -1.124  1.00 79.36 729 A 1 
ATOM 5683 O O   . MET A 1 729 ? 16.553  3.058   -1.443  1.00 72.66 729 A 1 
ATOM 5684 C CB  . MET A 1 729 ? 14.133  2.948   -3.309  1.00 79.56 729 A 1 
ATOM 5685 C CG  . MET A 1 729 ? 12.973  3.517   -4.139  1.00 76.48 729 A 1 
ATOM 5686 S SD  . MET A 1 729 ? 11.309  3.205   -3.487  1.00 74.79 729 A 1 
ATOM 5687 C CE  . MET A 1 729 ? 11.142  1.429   -3.802  1.00 64.50 729 A 1 
ATOM 5688 N N   . TYR A 1 730 ? 14.994  2.160   -0.087  1.00 75.76 730 A 1 
ATOM 5689 C CA  . TYR A 1 730 ? 15.931  1.416   0.758   1.00 75.98 730 A 1 
ATOM 5690 C C   . TYR A 1 730 ? 17.057  2.295   1.340   1.00 78.10 730 A 1 
ATOM 5691 O O   . TYR A 1 730 ? 18.223  1.901   1.371   1.00 73.07 730 A 1 
ATOM 5692 C CB  . TYR A 1 730 ? 16.443  0.183   -0.003  1.00 73.45 730 A 1 
ATOM 5693 C CG  . TYR A 1 730 ? 15.346  -0.655  -0.636  1.00 71.23 730 A 1 
ATOM 5694 C CD1 . TYR A 1 730 ? 14.414  -1.325  0.182   1.00 65.43 730 A 1 
ATOM 5695 C CD2 . TYR A 1 730 ? 15.243  -0.748  -2.038  1.00 66.01 730 A 1 
ATOM 5696 C CE1 . TYR A 1 730 ? 13.381  -2.085  -0.399  1.00 61.70 730 A 1 
ATOM 5697 C CE2 . TYR A 1 730 ? 14.214  -1.511  -2.622  1.00 62.13 730 A 1 
ATOM 5698 C CZ  . TYR A 1 730 ? 13.282  -2.183  -1.803  1.00 65.41 730 A 1 
ATOM 5699 O OH  . TYR A 1 730 ? 12.289  -2.923  -2.362  1.00 64.12 730 A 1 
ATOM 5700 N N   . GLY A 1 731 ? 16.709  3.514   1.762   1.00 71.03 731 A 1 
ATOM 5701 C CA  . GLY A 1 731 ? 17.636  4.490   2.341   1.00 68.69 731 A 1 
ATOM 5702 C C   . GLY A 1 731 ? 18.600  5.152   1.348   1.00 72.62 731 A 1 
ATOM 5703 O O   . GLY A 1 731 ? 19.544  5.808   1.779   1.00 69.30 731 A 1 
ATOM 5704 N N   . ARG A 1 732 ? 18.397  4.985   0.038   1.00 71.40 732 A 1 
ATOM 5705 C CA  . ARG A 1 732 ? 19.222  5.599   -1.016  1.00 76.45 732 A 1 
ATOM 5706 C C   . ARG A 1 732 ? 18.357  6.301   -2.050  1.00 79.45 732 A 1 
ATOM 5707 O O   . ARG A 1 732 ? 17.301  5.797   -2.426  1.00 76.39 732 A 1 
ATOM 5708 C CB  . ARG A 1 732 ? 20.097  4.544   -1.704  1.00 72.02 732 A 1 
ATOM 5709 C CG  . ARG A 1 732 ? 21.130  3.953   -0.743  1.00 63.97 732 A 1 
ATOM 5710 C CD  . ARG A 1 732 ? 22.025  2.952   -1.471  1.00 62.39 732 A 1 
ATOM 5711 N NE  . ARG A 1 732 ? 23.015  2.386   -0.544  1.00 53.25 732 A 1 
ATOM 5712 C CZ  . ARG A 1 732 ? 23.936  1.487   -0.838  1.00 45.34 732 A 1 
ATOM 5713 N NH1 . ARG A 1 732 ? 24.050  0.983   -2.034  1.00 42.94 732 A 1 
ATOM 5714 N NH2 . ARG A 1 732 ? 24.762  1.079   0.083   1.00 39.95 732 A 1 
ATOM 5715 N N   . THR A 1 733 ? 18.854  7.419   -2.554  1.00 84.59 733 A 1 
ATOM 5716 C CA  . THR A 1 733 ? 18.242  8.079   -3.709  1.00 84.83 733 A 1 
ATOM 5717 C C   . THR A 1 733 ? 18.640  7.342   -4.987  1.00 86.03 733 A 1 
ATOM 5718 O O   . THR A 1 733 ? 19.823  7.189   -5.279  1.00 82.68 733 A 1 
ATOM 5719 C CB  . THR A 1 733 ? 18.641  9.553   -3.766  1.00 82.50 733 A 1 
ATOM 5720 O OG1 . THR A 1 733 ? 18.284  10.170  -2.551  1.00 76.72 733 A 1 
ATOM 5721 C CG2 . THR A 1 733 ? 17.897  10.300  -4.870  1.00 75.72 733 A 1 
ATOM 5722 N N   . GLN A 1 734 ? 17.664  6.892   -5.760  1.00 88.87 734 A 1 
ATOM 5723 C CA  . GLN A 1 734 ? 17.883  6.210   -7.031  1.00 89.35 734 A 1 
ATOM 5724 C C   . GLN A 1 734 ? 17.104  6.876   -8.169  1.00 91.72 734 A 1 
ATOM 5725 O O   . GLN A 1 734 ? 16.053  7.482   -7.948  1.00 90.02 734 A 1 
ATOM 5726 C CB  . GLN A 1 734 ? 17.577  4.708   -6.897  1.00 84.74 734 A 1 
ATOM 5727 C CG  . GLN A 1 734 ? 16.096  4.380   -6.637  1.00 74.28 734 A 1 
ATOM 5728 C CD  . GLN A 1 734 ? 15.832  2.879   -6.532  1.00 74.33 734 A 1 
ATOM 5729 O OE1 . GLN A 1 734 ? 16.718  2.058   -6.349  1.00 65.93 734 A 1 
ATOM 5730 N NE2 . GLN A 1 734 ? 14.600  2.447   -6.649  1.00 63.85 734 A 1 
ATOM 5731 N N   . SER A 1 735 ? 17.639  6.749   -9.382  1.00 89.89 735 A 1 
ATOM 5732 C CA  . SER A 1 735 ? 16.941  7.184   -10.592 1.00 90.44 735 A 1 
ATOM 5733 C C   . SER A 1 735 ? 15.776  6.248   -10.903 1.00 90.01 735 A 1 
ATOM 5734 O O   . SER A 1 735 ? 15.914  5.024   -10.809 1.00 87.51 735 A 1 
ATOM 5735 C CB  . SER A 1 735 ? 17.905  7.250   -11.774 1.00 88.69 735 A 1 
ATOM 5736 O OG  . SER A 1 735 ? 17.275  7.841   -12.891 1.00 76.30 735 A 1 
ATOM 5737 N N   . MET A 1 736 ? 14.647  6.825   -11.280 1.00 93.92 736 A 1 
ATOM 5738 C CA  . MET A 1 736 ? 13.417  6.110   -11.605 1.00 93.74 736 A 1 
ATOM 5739 C C   . MET A 1 736 ? 13.078  6.292   -13.084 1.00 93.90 736 A 1 
ATOM 5740 O O   . MET A 1 736 ? 13.241  7.376   -13.649 1.00 92.31 736 A 1 
ATOM 5741 C CB  . MET A 1 736 ? 12.268  6.606   -10.711 1.00 93.24 736 A 1 
ATOM 5742 C CG  . MET A 1 736 ? 12.541  6.428   -9.211  1.00 91.16 736 A 1 
ATOM 5743 S SD  . MET A 1 736 ? 12.864  4.741   -8.634  1.00 90.88 736 A 1 
ATOM 5744 C CE  . MET A 1 736 ? 11.249  3.966   -8.902  1.00 80.79 736 A 1 
ATOM 5745 N N   . LEU A 1 737 ? 12.579  5.232   -13.706 1.00 93.23 737 A 1 
ATOM 5746 C CA  . LEU A 1 737 ? 11.973  5.315   -15.030 1.00 93.34 737 A 1 
ATOM 5747 C C   . LEU A 1 737 ? 10.474  5.620   -14.895 1.00 94.30 737 A 1 
ATOM 5748 O O   . LEU A 1 737 ? 9.848   5.134   -13.949 1.00 93.98 737 A 1 
ATOM 5749 C CB  . LEU A 1 737 ? 12.214  4.010   -15.803 1.00 91.71 737 A 1 
ATOM 5750 C CG  . LEU A 1 737 ? 13.690  3.730   -16.136 1.00 87.46 737 A 1 
ATOM 5751 C CD1 . LEU A 1 737 ? 13.806  2.362   -16.806 1.00 82.93 737 A 1 
ATOM 5752 C CD2 . LEU A 1 737 ? 14.285  4.777   -17.080 1.00 81.53 737 A 1 
ATOM 5753 N N   . PRO A 1 738 ? 9.876   6.377   -15.832 1.00 94.12 738 A 1 
ATOM 5754 C CA  . PRO A 1 738 ? 8.430   6.563   -15.858 1.00 94.63 738 A 1 
ATOM 5755 C C   . PRO A 1 738 ? 7.689   5.227   -15.935 1.00 95.09 738 A 1 
ATOM 5756 O O   . PRO A 1 738 ? 8.158   4.283   -16.576 1.00 94.09 738 A 1 
ATOM 5757 C CB  . PRO A 1 738 ? 8.139   7.429   -17.084 1.00 93.61 738 A 1 
ATOM 5758 C CG  . PRO A 1 738 ? 9.455   8.152   -17.321 1.00 91.63 738 A 1 
ATOM 5759 C CD  . PRO A 1 738 ? 10.500  7.127   -16.905 1.00 93.68 738 A 1 
ATOM 5760 N N   . SER A 1 739 ? 6.517   5.171   -15.322 1.00 95.08 739 A 1 
ATOM 5761 C CA  . SER A 1 739 ? 5.623   4.015   -15.382 1.00 95.40 739 A 1 
ATOM 5762 C C   . SER A 1 739 ? 5.337   3.593   -16.824 1.00 94.83 739 A 1 
ATOM 5763 O O   . SER A 1 739 ? 5.140   4.442   -17.703 1.00 93.98 739 A 1 
ATOM 5764 C CB  . SER A 1 739 ? 4.309   4.363   -14.682 1.00 95.70 739 A 1 
ATOM 5765 O OG  . SER A 1 739 ? 3.400   3.286   -14.752 1.00 93.72 739 A 1 
ATOM 5766 N N   . LEU A 1 740 ? 5.232   2.288   -17.044 1.00 94.40 740 A 1 
ATOM 5767 C CA  . LEU A 1 740 ? 4.765   1.718   -18.309 1.00 93.89 740 A 1 
ATOM 5768 C C   . LEU A 1 740 ? 3.418   2.324   -18.736 1.00 94.30 740 A 1 
ATOM 5769 O O   . LEU A 1 740 ? 3.229   2.633   -19.908 1.00 93.18 740 A 1 
ATOM 5770 C CB  . LEU A 1 740 ? 4.665   0.190   -18.134 1.00 92.60 740 A 1 
ATOM 5771 C CG  . LEU A 1 740 ? 4.128   -0.559  -19.366 1.00 88.89 740 A 1 
ATOM 5772 C CD1 . LEU A 1 740 ? 5.067   -0.431  -20.566 1.00 82.34 740 A 1 
ATOM 5773 C CD2 . LEU A 1 740 ? 3.972   -2.041  -19.031 1.00 82.24 740 A 1 
ATOM 5774 N N   . PHE A 1 741 ? 2.525   2.596   -17.785 1.00 95.37 741 A 1 
ATOM 5775 C CA  . PHE A 1 741 ? 1.204   3.167   -18.060 1.00 95.51 741 A 1 
ATOM 5776 C C   . PHE A 1 741 ? 1.268   4.548   -18.715 1.00 95.48 741 A 1 
ATOM 5777 O O   . PHE A 1 741 ? 0.404   4.887   -19.521 1.00 94.63 741 A 1 
ATOM 5778 C CB  . PHE A 1 741 ? 0.399   3.246   -16.754 1.00 95.42 741 A 1 
ATOM 5779 C CG  . PHE A 1 741 ? 0.310   1.948   -15.975 1.00 95.44 741 A 1 
ATOM 5780 C CD1 . PHE A 1 741 ? 0.261   0.709   -16.643 1.00 93.21 741 A 1 
ATOM 5781 C CD2 . PHE A 1 741 ? 0.289   1.987   -14.570 1.00 92.99 741 A 1 
ATOM 5782 C CE1 . PHE A 1 741 ? 0.213   -0.486  -15.914 1.00 92.36 741 A 1 
ATOM 5783 C CE2 . PHE A 1 741 ? 0.236   0.788   -13.843 1.00 92.09 741 A 1 
ATOM 5784 C CZ  . PHE A 1 741 ? 0.203   -0.447  -14.516 1.00 93.47 741 A 1 
ATOM 5785 N N   . LEU A 1 742 ? 2.309   5.337   -18.439 1.00 95.83 742 A 1 
ATOM 5786 C CA  . LEU A 1 742 ? 2.524   6.630   -19.093 1.00 95.44 742 A 1 
ATOM 5787 C C   . LEU A 1 742 ? 3.003   6.480   -20.547 1.00 94.40 742 A 1 
ATOM 5788 O O   . LEU A 1 742 ? 2.911   7.427   -21.330 1.00 92.69 742 A 1 
ATOM 5789 C CB  . LEU A 1 742 ? 3.527   7.461   -18.278 1.00 95.68 742 A 1 
ATOM 5790 C CG  . LEU A 1 742 ? 3.112   7.757   -16.823 1.00 95.81 742 A 1 
ATOM 5791 C CD1 . LEU A 1 742 ? 4.199   8.600   -16.160 1.00 94.21 742 A 1 
ATOM 5792 C CD2 . LEU A 1 742 ? 1.781   8.505   -16.741 1.00 94.31 742 A 1 
ATOM 5793 N N   . GLN A 1 743 ? 3.537   5.311   -20.916 1.00 94.87 743 A 1 
ATOM 5794 C CA  . GLN A 1 743 ? 3.891   4.977   -22.296 1.00 93.50 743 A 1 
ATOM 5795 C C   . GLN A 1 743 ? 2.691   4.419   -23.067 1.00 93.48 743 A 1 
ATOM 5796 O O   . GLN A 1 743 ? 2.558   4.704   -24.258 1.00 91.84 743 A 1 
ATOM 5797 C CB  . GLN A 1 743 ? 5.052   3.975   -22.333 1.00 92.09 743 A 1 
ATOM 5798 C CG  . GLN A 1 743 ? 6.298   4.450   -21.575 1.00 85.55 743 A 1 
ATOM 5799 C CD  . GLN A 1 743 ? 7.476   3.489   -21.711 1.00 77.93 743 A 1 
ATOM 5800 O OE1 . GLN A 1 743 ? 7.521   2.613   -22.564 1.00 69.31 743 A 1 
ATOM 5801 N NE2 . GLN A 1 743 ? 8.506   3.642   -20.910 1.00 65.69 743 A 1 
ATOM 5802 N N   . GLU A 1 744 ? 1.833   3.663   -22.388 1.00 94.26 744 A 1 
ATOM 5803 C CA  . GLU A 1 744 ? 0.589   3.095   -22.926 1.00 94.13 744 A 1 
ATOM 5804 C C   . GLU A 1 744 ? -0.512  4.155   -23.096 1.00 94.21 744 A 1 
ATOM 5805 O O   . GLU A 1 744 ? -1.321  4.071   -24.021 1.00 92.70 744 A 1 
ATOM 5806 C CB  . GLU A 1 744 ? 0.104   1.976   -21.984 1.00 93.87 744 A 1 
ATOM 5807 C CG  . GLU A 1 744 ? 1.047   0.758   -21.960 1.00 92.32 744 A 1 
ATOM 5808 C CD  . GLU A 1 744 ? 0.616   -0.336  -20.964 1.00 92.86 744 A 1 
ATOM 5809 O OE1 . GLU A 1 744 ? 1.084   -1.492  -21.113 1.00 87.43 744 A 1 
ATOM 5810 O OE2 . GLU A 1 744 ? -0.167  -0.057  -20.030 1.00 88.93 744 A 1 
ATOM 5811 N N   . ALA A 1 745 ? -0.523  5.169   -22.237 1.00 95.12 745 A 1 
ATOM 5812 C CA  . ALA A 1 745 ? -1.503  6.245   -22.264 1.00 94.90 745 A 1 
ATOM 5813 C C   . ALA A 1 745 ? -1.483  7.036   -23.584 1.00 94.40 745 A 1 
ATOM 5814 O O   . ALA A 1 745 ? -0.421  7.402   -24.104 1.00 92.85 745 A 1 
ATOM 5815 C CB  . ALA A 1 745 ? -1.246  7.168   -21.070 1.00 94.69 745 A 1 
ATOM 5816 N N   . ASP A 1 746 ? -2.673  7.398   -24.083 1.00 94.71 746 A 1 
ATOM 5817 C CA  . ASP A 1 746 ? -2.803  8.304   -25.226 1.00 94.28 746 A 1 
ATOM 5818 C C   . ASP A 1 746 ? -2.267  9.699   -24.881 1.00 94.03 746 A 1 
ATOM 5819 O O   . ASP A 1 746 ? -2.907  10.520  -24.209 1.00 92.28 746 A 1 
ATOM 5820 C CB  . ASP A 1 746 ? -4.247  8.371   -25.743 1.00 93.12 746 A 1 
ATOM 5821 C CG  . ASP A 1 746 ? -4.411  9.402   -26.875 1.00 91.34 746 A 1 
ATOM 5822 O OD1 . ASP A 1 746 ? -3.392  9.844   -27.464 1.00 86.66 746 A 1 
ATOM 5823 O OD2 . ASP A 1 746 ? -5.554  9.846   -27.100 1.00 85.60 746 A 1 
ATOM 5824 N N   . ARG A 1 747 ? -1.092  10.007  -25.419 1.00 92.91 747 A 1 
ATOM 5825 C CA  . ARG A 1 747 ? -0.396  11.281  -25.190 1.00 92.34 747 A 1 
ATOM 5826 C C   . ARG A 1 747 ? -1.165  12.493  -25.713 1.00 93.02 747 A 1 
ATOM 5827 O O   . ARG A 1 747 ? -0.989  13.592  -25.190 1.00 90.75 747 A 1 
ATOM 5828 C CB  . ARG A 1 747 ? 0.993   11.224  -25.827 1.00 89.90 747 A 1 
ATOM 5829 C CG  . ARG A 1 747 ? 1.857   10.125  -25.193 1.00 82.97 747 A 1 
ATOM 5830 C CD  . ARG A 1 747 ? 3.223   10.117  -25.871 1.00 78.58 747 A 1 
ATOM 5831 N NE  . ARG A 1 747 ? 4.075   9.052   -25.326 1.00 71.03 747 A 1 
ATOM 5832 C CZ  . ARG A 1 747 ? 5.295   8.775   -25.734 1.00 63.41 747 A 1 
ATOM 5833 N NH1 . ARG A 1 747 ? 5.858   9.424   -26.707 1.00 57.87 747 A 1 
ATOM 5834 N NH2 . ARG A 1 747 ? 5.980   7.831   -25.157 1.00 54.80 747 A 1 
ATOM 5835 N N   . SER A 1 748 ? -2.026  12.327  -26.712 1.00 92.12 748 A 1 
ATOM 5836 C CA  . SER A 1 748 ? -2.845  13.426  -27.238 1.00 91.73 748 A 1 
ATOM 5837 C C   . SER A 1 748 ? -3.865  13.932  -26.209 1.00 91.92 748 A 1 
ATOM 5838 O O   . SER A 1 748 ? -4.265  15.105  -26.241 1.00 90.00 748 A 1 
ATOM 5839 C CB  . SER A 1 748 ? -3.537  12.994  -28.537 1.00 91.36 748 A 1 
ATOM 5840 O OG  . SER A 1 748 ? -4.710  12.250  -28.291 1.00 87.70 748 A 1 
ATOM 5841 N N   . SER A 1 749 ? -4.224  13.076  -25.256 1.00 91.79 749 A 1 
ATOM 5842 C CA  . SER A 1 749 ? -5.133  13.381  -24.150 1.00 91.73 749 A 1 
ATOM 5843 C C   . SER A 1 749 ? -4.447  14.071  -22.963 1.00 93.13 749 A 1 
ATOM 5844 O O   . SER A 1 749 ? -5.139  14.616  -22.108 1.00 91.23 749 A 1 
ATOM 5845 C CB  . SER A 1 749 ? -5.860  12.104  -23.713 1.00 89.89 749 A 1 
ATOM 5846 O OG  . SER A 1 749 ? -5.018  11.258  -22.962 1.00 82.11 749 A 1 
ATOM 5847 N N   . LEU A 1 750 ? -3.102  14.117  -22.937 1.00 93.00 750 A 1 
ATOM 5848 C CA  . LEU A 1 750 ? -2.302  14.650  -21.837 1.00 93.63 750 A 1 
ATOM 5849 C C   . LEU A 1 750 ? -1.793  16.073  -22.101 1.00 93.74 750 A 1 
ATOM 5850 O O   . LEU A 1 750 ? -1.456  16.457  -23.220 1.00 91.68 750 A 1 
ATOM 5851 C CB  . LEU A 1 750 ? -1.128  13.692  -21.550 1.00 92.73 750 A 1 
ATOM 5852 C CG  . LEU A 1 750 ? -1.543  12.354  -20.905 1.00 91.95 750 A 1 
ATOM 5853 C CD1 . LEU A 1 750 ? -0.351  11.396  -20.878 1.00 88.92 750 A 1 
ATOM 5854 C CD2 . LEU A 1 750 ? -2.018  12.572  -19.464 1.00 89.74 750 A 1 
ATOM 5855 N N   . ARG A 1 751 ? -1.656  16.850  -21.020 1.00 93.38 751 A 1 
ATOM 5856 C CA  . ARG A 1 751 ? -0.836  18.061  -20.958 1.00 94.13 751 A 1 
ATOM 5857 C C   . ARG A 1 751 ? 0.416   17.743  -20.149 1.00 95.02 751 A 1 
ATOM 5858 O O   . ARG A 1 751 ? 0.314   17.553  -18.941 1.00 93.49 751 A 1 
ATOM 5859 C CB  . ARG A 1 751 ? -1.657  19.212  -20.353 1.00 93.07 751 A 1 
ATOM 5860 C CG  . ARG A 1 751 ? -0.855  20.520  -20.356 1.00 86.13 751 A 1 
ATOM 5861 C CD  . ARG A 1 751 ? -1.651  21.688  -19.750 1.00 83.49 751 A 1 
ATOM 5862 N NE  . ARG A 1 751 ? -1.800  21.556  -18.287 1.00 72.77 751 A 1 
ATOM 5863 C CZ  . ARG A 1 751 ? -2.189  22.516  -17.453 1.00 67.21 751 A 1 
ATOM 5864 N NH1 . ARG A 1 751 ? -2.527  23.704  -17.877 1.00 59.58 751 A 1 
ATOM 5865 N NH2 . ARG A 1 751 ? -2.236  22.300  -16.172 1.00 57.12 751 A 1 
ATOM 5866 N N   . VAL A 1 752 ? 1.586   17.696  -20.803 1.00 93.53 752 A 1 
ATOM 5867 C CA  . VAL A 1 752 ? 2.864   17.402  -20.131 1.00 93.75 752 A 1 
ATOM 5868 C C   . VAL A 1 752 ? 3.457   18.681  -19.537 1.00 93.67 752 A 1 
ATOM 5869 O O   . VAL A 1 752 ? 3.508   19.709  -20.213 1.00 91.53 752 A 1 
ATOM 5870 C CB  . VAL A 1 752 ? 3.847   16.687  -21.078 1.00 92.91 752 A 1 
ATOM 5871 C CG1 . VAL A 1 752 ? 5.135   16.289  -20.348 1.00 90.25 752 A 1 
ATOM 5872 C CG2 . VAL A 1 752 ? 3.224   15.403  -21.654 1.00 89.69 752 A 1 
ATOM 5873 N N   . ILE A 1 753 ? 3.896   18.608  -18.282 1.00 92.99 753 A 1 
ATOM 5874 C CA  . ILE A 1 753 ? 4.522   19.691  -17.513 1.00 93.27 753 A 1 
ATOM 5875 C C   . ILE A 1 753 ? 5.855   19.179  -16.948 1.00 93.63 753 A 1 
ATOM 5876 O O   . ILE A 1 753 ? 5.952   18.031  -16.518 1.00 91.85 753 A 1 
ATOM 5877 C CB  . ILE A 1 753 ? 3.573   20.188  -16.387 1.00 92.33 753 A 1 
ATOM 5878 C CG1 . ILE A 1 753 ? 2.192   20.617  -16.947 1.00 89.42 753 A 1 
ATOM 5879 C CG2 . ILE A 1 753 ? 4.214   21.350  -15.603 1.00 88.87 753 A 1 
ATOM 5880 C CD1 . ILE A 1 753 ? 1.164   21.009  -15.870 1.00 83.77 753 A 1 
ATOM 5881 N N   . GLY A 1 754 ? 6.892   20.035  -16.924 1.00 90.45 754 A 1 
ATOM 5882 C CA  . GLY A 1 754 ? 8.218   19.682  -16.420 1.00 90.14 754 A 1 
ATOM 5883 C C   . GLY A 1 754 ? 9.129   19.033  -17.471 1.00 90.26 754 A 1 
ATOM 5884 O O   . GLY A 1 754 ? 8.798   18.937  -18.654 1.00 87.44 754 A 1 
ATOM 5885 N N   . ALA A 1 755 ? 10.315  18.611  -17.032 1.00 90.24 755 A 1 
ATOM 5886 C CA  . ALA A 1 755 ? 11.332  18.009  -17.890 1.00 90.54 755 A 1 
ATOM 5887 C C   . ALA A 1 755 ? 11.041  16.513  -18.108 1.00 91.05 755 A 1 
ATOM 5888 O O   . ALA A 1 755 ? 11.439  15.668  -17.306 1.00 87.90 755 A 1 
ATOM 5889 C CB  . ALA A 1 755 ? 12.714  18.269  -17.278 1.00 88.39 755 A 1 
ATOM 5890 N N   . ALA A 1 756 ? 10.368  16.190  -19.207 1.00 89.49 756 A 1 
ATOM 5891 C CA  . ALA A 1 756 ? 10.127  14.795  -19.573 1.00 89.66 756 A 1 
ATOM 5892 C C   . ALA A 1 756 ? 11.454  14.058  -19.862 1.00 90.27 756 A 1 
ATOM 5893 O O   . ALA A 1 756 ? 12.329  14.621  -20.530 1.00 86.92 756 A 1 
ATOM 5894 C CB  . ALA A 1 756 ? 9.179   14.743  -20.774 1.00 87.17 756 A 1 
ATOM 5895 N N   . PRO A 1 757 ? 11.614  12.795  -19.426 1.00 89.14 757 A 1 
ATOM 5896 C CA  . PRO A 1 757 ? 12.802  12.004  -19.726 1.00 87.80 757 A 1 
ATOM 5897 C C   . PRO A 1 757 ? 13.061  11.867  -21.231 1.00 86.96 757 A 1 
ATOM 5898 O O   . PRO A 1 757 ? 12.135  11.829  -22.050 1.00 82.83 757 A 1 
ATOM 5899 C CB  . PRO A 1 757 ? 12.574  10.641  -19.064 1.00 85.77 757 A 1 
ATOM 5900 C CG  . PRO A 1 757 ? 11.614  10.968  -17.923 1.00 84.30 757 A 1 
ATOM 5901 C CD  . PRO A 1 757 ? 10.745  12.074  -18.510 1.00 87.41 757 A 1 
ATOM 5902 N N   . ALA A 1 758 ? 14.350  11.757  -21.599 1.00 85.98 758 A 1 
ATOM 5903 C CA  . ALA A 1 758 ? 14.752  11.574  -22.993 1.00 83.34 758 A 1 
ATOM 5904 C C   . ALA A 1 758 ? 14.051  10.348  -23.617 1.00 80.89 758 A 1 
ATOM 5905 O O   . ALA A 1 758 ? 14.036  9.260   -23.046 1.00 74.07 758 A 1 
ATOM 5906 C CB  . ALA A 1 758 ? 16.280  11.464  -23.058 1.00 80.05 758 A 1 
ATOM 5907 N N   . GLY A 1 759 ? 13.453  10.530  -24.791 1.00 75.44 759 A 1 
ATOM 5908 C CA  . GLY A 1 759 ? 12.688  9.482   -25.486 1.00 73.71 759 A 1 
ATOM 5909 C C   . GLY A 1 759 ? 11.193  9.428   -25.147 1.00 75.23 759 A 1 
ATOM 5910 O O   . GLY A 1 759 ? 10.433  8.817   -25.904 1.00 70.75 759 A 1 
ATOM 5911 N N   . PHE A 1 760 ? 10.733  10.107  -24.092 1.00 78.72 760 A 1 
ATOM 5912 C CA  . PHE A 1 760 ? 9.304   10.183  -23.781 1.00 78.19 760 A 1 
ATOM 5913 C C   . PHE A 1 760 ? 8.540   11.056  -24.795 1.00 76.67 760 A 1 
ATOM 5914 O O   . PHE A 1 760 ? 7.443   10.693  -25.186 1.00 70.69 760 A 1 
ATOM 5915 C CB  . PHE A 1 760 ? 9.093   10.675  -22.338 1.00 77.94 760 A 1 
ATOM 5916 C CG  . PHE A 1 760 ? 7.651   10.544  -21.881 1.00 80.79 760 A 1 
ATOM 5917 C CD1 . PHE A 1 760 ? 6.763   11.627  -21.999 1.00 77.11 760 A 1 
ATOM 5918 C CD2 . PHE A 1 760 ? 7.185   9.315   -21.381 1.00 78.12 760 A 1 
ATOM 5919 C CE1 . PHE A 1 760 ? 5.411   11.481  -21.631 1.00 76.91 760 A 1 
ATOM 5920 C CE2 . PHE A 1 760 ? 5.836   9.166   -21.014 1.00 79.14 760 A 1 
ATOM 5921 C CZ  . PHE A 1 760 ? 4.948   10.250  -21.144 1.00 82.88 760 A 1 
ATOM 5922 N N   . LEU A 1 761 ? 9.132   12.141  -25.295 1.00 76.95 761 A 1 
ATOM 5923 C CA  . LEU A 1 761 ? 8.466   13.036  -26.259 1.00 73.24 761 A 1 
ATOM 5924 C C   . LEU A 1 761 ? 8.696   12.648  -27.735 1.00 70.18 761 A 1 
ATOM 5925 O O   . LEU A 1 761 ? 7.907   13.027  -28.592 1.00 63.39 761 A 1 
ATOM 5926 C CB  . LEU A 1 761 ? 8.902   14.488  -25.973 1.00 70.12 761 A 1 
ATOM 5927 C CG  . LEU A 1 761 ? 8.419   15.045  -24.615 1.00 66.34 761 A 1 
ATOM 5928 C CD1 . LEU A 1 761 ? 9.075   16.396  -24.344 1.00 64.73 761 A 1 
ATOM 5929 C CD2 . LEU A 1 761 ? 6.897   15.236  -24.572 1.00 63.78 761 A 1 
ATOM 5930 N N   . SER A 1 762 ? 9.744   11.862  -28.049 1.00 71.45 762 A 1 
ATOM 5931 C CA  . SER A 1 762 ? 10.192  11.622  -29.437 1.00 67.08 762 A 1 
ATOM 5932 C C   . SER A 1 762 ? 9.330   10.651  -30.256 1.00 62.33 762 A 1 
ATOM 5933 O O   . SER A 1 762 ? 9.552   10.496  -31.452 1.00 55.59 762 A 1 
ATOM 5934 C CB  . SER A 1 762 ? 11.654  11.162  -29.431 1.00 62.29 762 A 1 
ATOM 5935 O OG  . SER A 1 762 ? 11.791  9.938   -28.738 1.00 54.07 762 A 1 
ATOM 5936 N N   . ARG A 1 763 ? 8.343   9.999   -29.664 1.00 54.31 763 A 1 
ATOM 5937 C CA  . ARG A 1 763 ? 7.478   9.020   -30.360 1.00 51.81 763 A 1 
ATOM 5938 C C   . ARG A 1 763 ? 6.234   9.649   -31.018 1.00 49.58 763 A 1 
ATOM 5939 O O   . ARG A 1 763 ? 5.481   8.949   -31.680 1.00 46.35 763 A 1 
ATOM 5940 C CB  . ARG A 1 763 ? 7.157   7.859   -29.391 1.00 47.60 763 A 1 
ATOM 5941 C CG  . ARG A 1 763 ? 7.263   6.476   -30.062 1.00 42.72 763 A 1 
ATOM 5942 C CD  . ARG A 1 763 ? 7.044   5.359   -29.030 1.00 40.89 763 A 1 
ATOM 5943 N NE  . ARG A 1 763 ? 7.076   4.012   -29.636 1.00 36.31 763 A 1 
ATOM 5944 C CZ  . ARG A 1 763 ? 6.925   2.859   -29.003 1.00 33.97 763 A 1 
ATOM 5945 N NH1 . ARG A 1 763 ? 6.750   2.792   -27.711 1.00 32.86 763 A 1 
ATOM 5946 N NH2 . ARG A 1 763 ? 6.940   1.732   -29.660 1.00 32.45 763 A 1 
ATOM 5947 N N   . THR A 1 764 ? 6.022   10.958  -30.843 1.00 46.49 764 A 1 
ATOM 5948 C CA  . THR A 1 764 ? 4.798   11.657  -31.289 1.00 45.54 764 A 1 
ATOM 5949 C C   . THR A 1 764 ? 4.798   12.015  -32.780 1.00 44.55 764 A 1 
ATOM 5950 O O   . THR A 1 764 ? 3.722   12.138  -33.361 1.00 41.63 764 A 1 
ATOM 5951 C CB  . THR A 1 764 ? 4.527   12.919  -30.438 1.00 42.25 764 A 1 
ATOM 5952 O OG1 . THR A 1 764 ? 5.322   12.958  -29.262 1.00 38.31 764 A 1 
ATOM 5953 C CG2 . THR A 1 764 ? 3.079   12.961  -29.951 1.00 37.15 764 A 1 
ATOM 5954 N N   . GLU A 1 765 ? 5.960   12.130  -33.434 1.00 36.20 765 A 1 
ATOM 5955 C CA  . GLU A 1 765 ? 6.019   12.568  -34.844 1.00 36.08 765 A 1 
ATOM 5956 C C   . GLU A 1 765 ? 5.963   11.419  -35.871 1.00 36.03 765 A 1 
ATOM 5957 O O   . GLU A 1 765 ? 5.608   11.636  -37.027 1.00 34.26 765 A 1 
ATOM 5958 C CB  . GLU A 1 765 ? 7.242   13.469  -35.068 1.00 33.31 765 A 1 
ATOM 5959 C CG  . GLU A 1 765 ? 7.070   14.832  -34.367 1.00 29.24 765 A 1 
ATOM 5960 C CD  . GLU A 1 765 ? 8.166   15.849  -34.725 1.00 26.04 765 A 1 
ATOM 5961 O OE1 . GLU A 1 765 ? 7.907   17.053  -34.520 1.00 22.66 765 A 1 
ATOM 5962 O OE2 . GLU A 1 765 ? 9.250   15.416  -35.183 1.00 25.36 765 A 1 
ATOM 5963 N N   . SER A 1 766 ? 6.237   10.177  -35.472 1.00 35.64 766 A 1 
ATOM 5964 C CA  . SER A 1 766 ? 6.292   9.043   -36.415 1.00 35.96 766 A 1 
ATOM 5965 C C   . SER A 1 766 ? 4.953   8.331   -36.651 1.00 35.75 766 A 1 
ATOM 5966 O O   . SER A 1 766 ? 4.817   7.631   -37.651 1.00 34.20 766 A 1 
ATOM 5967 C CB  . SER A 1 766 ? 7.390   8.060   -35.995 1.00 33.68 766 A 1 
ATOM 5968 O OG  . SER A 1 766 ? 7.240   7.673   -34.640 1.00 30.89 766 A 1 
ATOM 5969 N N   . HIS A 1 767 ? 3.942   8.517   -35.795 1.00 33.46 767 A 1 
ATOM 5970 C CA  . HIS A 1 767 ? 2.644   7.835   -35.943 1.00 34.23 767 A 1 
ATOM 5971 C C   . HIS A 1 767 ? 1.529   8.689   -36.576 1.00 33.36 767 A 1 
ATOM 5972 O O   . HIS A 1 767 ? 0.565   8.125   -37.095 1.00 31.06 767 A 1 
ATOM 5973 C CB  . HIS A 1 767 ? 2.227   7.200   -34.605 1.00 32.10 767 A 1 
ATOM 5974 C CG  . HIS A 1 767 ? 2.930   5.884   -34.358 1.00 29.97 767 A 1 
ATOM 5975 N ND1 . HIS A 1 767 ? 2.701   4.710   -35.038 1.00 27.12 767 A 1 
ATOM 5976 C CD2 . HIS A 1 767 ? 3.925   5.631   -33.452 1.00 25.77 767 A 1 
ATOM 5977 C CE1 . HIS A 1 767 ? 3.536   3.775   -34.560 1.00 25.50 767 A 1 
ATOM 5978 N NE2 . HIS A 1 767 ? 4.311   4.287   -33.590 1.00 25.44 767 A 1 
ATOM 5979 N N   . ALA A 1 768 ? 1.670   10.020  -36.621 1.00 28.43 768 A 1 
ATOM 5980 C CA  . ALA A 1 768 ? 0.646   10.890  -37.221 1.00 29.33 768 A 1 
ATOM 5981 C C   . ALA A 1 768 ? 0.714   10.971  -38.763 1.00 28.80 768 A 1 
ATOM 5982 O O   . ALA A 1 768 ? -0.271  11.328  -39.408 1.00 27.03 768 A 1 
ATOM 5983 C CB  . ALA A 1 768 ? 0.735   12.266  -36.558 1.00 26.82 768 A 1 
ATOM 5984 N N   . ALA A 1 769 ? 1.845   10.604  -39.373 1.00 27.56 769 A 1 
ATOM 5985 C CA  . ALA A 1 769 ? 2.043   10.664  -40.830 1.00 29.17 769 A 1 
ATOM 5986 C C   . ALA A 1 769 ? 1.779   9.332   -41.571 1.00 28.77 769 A 1 
ATOM 5987 O O   . ALA A 1 769 ? 1.832   9.288   -42.800 1.00 27.27 769 A 1 
ATOM 5988 C CB  . ALA A 1 769 ? 3.446   11.219  -41.092 1.00 26.38 769 A 1 
ATOM 5989 N N   . GLY A 1 770 ? 1.498   8.239   -40.850 1.00 25.15 770 A 1 
ATOM 5990 C CA  . GLY A 1 770 ? 1.431   6.877   -41.418 1.00 26.88 770 A 1 
ATOM 5991 C C   . GLY A 1 770 ? 0.038   6.325   -41.737 1.00 26.81 770 A 1 
ATOM 5992 O O   . GLY A 1 770 ? -0.072  5.274   -42.363 1.00 25.03 770 A 1 
ATOM 5993 N N   . ALA A 1 771 ? -1.029  7.005   -41.359 1.00 24.45 771 A 1 
ATOM 5994 C CA  . ALA A 1 771 ? -2.396  6.510   -41.552 1.00 25.93 771 A 1 
ATOM 5995 C C   . ALA A 1 771 ? -2.973  6.841   -42.946 1.00 25.94 771 A 1 
ATOM 5996 O O   . ALA A 1 771 ? -4.053  7.410   -43.056 1.00 24.79 771 A 1 
ATOM 5997 C CB  . ALA A 1 771 ? -3.272  6.975   -40.381 1.00 23.64 771 A 1 
ATOM 5998 N N   . ARG A 1 772 ? -2.245  6.509   -44.018 1.00 20.42 772 A 1 
ATOM 5999 C CA  . ARG A 1 772 ? -2.742  6.374   -45.403 1.00 24.39 772 A 1 
ATOM 6000 C C   . ARG A 1 772 ? -1.653  5.801   -46.322 1.00 23.87 772 A 1 
ATOM 6001 O O   . ARG A 1 772 ? -1.184  6.472   -47.234 1.00 22.58 772 A 1 
ATOM 6002 C CB  . ARG A 1 772 ? -3.306  7.712   -45.956 1.00 22.72 772 A 1 
ATOM 6003 C CG  . ARG A 1 772 ? -4.850  7.732   -45.987 1.00 20.67 772 A 1 
ATOM 6004 C CD  . ARG A 1 772 ? -5.348  9.145   -46.315 1.00 18.79 772 A 1 
ATOM 6005 N NE  . ARG A 1 772 ? -6.773  9.315   -45.976 1.00 17.04 772 A 1 
ATOM 6006 C CZ  . ARG A 1 772 ? -7.565  10.283  -46.398 1.00 16.39 772 A 1 
ATOM 6007 N NH1 . ARG A 1 772 ? -7.167  11.182  -47.254 1.00 16.04 772 A 1 
ATOM 6008 N NH2 . ARG A 1 772 ? -8.789  10.379  -45.958 1.00 15.54 772 A 1 
ATOM 6009 N N   . ARG A 1 773 ? -1.250  4.558   -46.102 1.00 22.08 773 A 1 
ATOM 6010 C CA  . ARG A 1 773 ? -0.741  3.671   -47.167 1.00 24.78 773 A 1 
ATOM 6011 C C   . ARG A 1 773 ? -0.750  2.233   -46.660 1.00 24.45 773 A 1 
ATOM 6012 O O   . ARG A 1 773 ? -0.079  1.902   -45.687 1.00 23.48 773 A 1 
ATOM 6013 C CB  . ARG A 1 773 ? 0.657   4.098   -47.659 1.00 22.83 773 A 1 
ATOM 6014 C CG  . ARG A 1 773 ? 0.569   4.704   -49.076 1.00 20.20 773 A 1 
ATOM 6015 C CD  . ARG A 1 773 ? 1.863   5.424   -49.471 1.00 17.72 773 A 1 
ATOM 6016 N NE  . ARG A 1 773 ? 1.708   6.118   -50.772 1.00 16.10 773 A 1 
ATOM 6017 C CZ  . ARG A 1 773 ? 2.684   6.615   -51.514 1.00 15.21 773 A 1 
ATOM 6018 N NH1 . ARG A 1 773 ? 3.934   6.526   -51.162 1.00 14.86 773 A 1 
ATOM 6019 N NH2 . ARG A 1 773 ? 2.418   7.216   -52.642 1.00 14.63 773 A 1 
ATOM 6020 N N   . ALA A 1 774 ? -1.546  1.421   -47.311 1.00 19.94 774 A 1 
ATOM 6021 C CA  . ALA A 1 774 ? -1.591  -0.013  -47.099 1.00 23.16 774 A 1 
ATOM 6022 C C   . ALA A 1 774 ? -0.233  -0.625  -47.458 1.00 23.46 774 A 1 
ATOM 6023 O O   . ALA A 1 774 ? 0.182   -0.530  -48.611 1.00 22.37 774 A 1 
ATOM 6024 C CB  . ALA A 1 774 ? -2.712  -0.572  -47.987 1.00 20.74 774 A 1 
ATOM 6025 N N   . TYR A 1 775 ? 0.445   -1.254  -46.493 1.00 18.62 775 A 1 
ATOM 6026 C CA  . TYR A 1 775 ? 1.499   -2.239  -46.745 1.00 24.07 775 A 1 
ATOM 6027 C C   . TYR A 1 775 ? 1.449   -3.314  -45.656 1.00 23.94 775 A 1 
ATOM 6028 O O   . TYR A 1 775 ? 1.191   -3.019  -44.490 1.00 22.88 775 A 1 
ATOM 6029 C CB  . TYR A 1 775 ? 2.880   -1.578  -46.890 1.00 21.60 775 A 1 
ATOM 6030 C CG  . TYR A 1 775 ? 3.232   -1.277  -48.344 1.00 19.79 775 A 1 
ATOM 6031 C CD1 . TYR A 1 775 ? 3.792   -2.289  -49.152 1.00 17.38 775 A 1 
ATOM 6032 C CD2 . TYR A 1 775 ? 2.953   -0.014  -48.897 1.00 17.03 775 A 1 
ATOM 6033 C CE1 . TYR A 1 775 ? 4.053   -2.044  -50.516 1.00 16.62 775 A 1 
ATOM 6034 C CE2 . TYR A 1 775 ? 3.213   0.234   -50.265 1.00 17.54 775 A 1 
ATOM 6035 C CZ  . TYR A 1 775 ? 3.760   -0.785  -51.074 1.00 18.21 775 A 1 
ATOM 6036 O OH  . TYR A 1 775 ? 3.997   -0.553  -52.392 1.00 18.49 775 A 1 
ATOM 6037 N N   . GLY A 1 776 ? 1.619   -4.566  -46.093 1.00 22.27 776 A 1 
ATOM 6038 C CA  . GLY A 1 776 ? 1.464   -5.795  -45.310 1.00 25.79 776 A 1 
ATOM 6039 C C   . GLY A 1 776 ? 2.510   -6.009  -44.196 1.00 26.25 776 A 1 
ATOM 6040 O O   . GLY A 1 776 ? 3.296   -5.102  -43.905 1.00 24.85 776 A 1 
ATOM 6041 N N   . PRO A 1 777 ? 2.533   -7.194  -43.571 1.00 22.43 777 A 1 
ATOM 6042 C CA  . PRO A 1 777 ? 3.253   -7.435  -42.320 1.00 24.33 777 A 1 
ATOM 6043 C C   . PRO A 1 777 ? 4.763   -7.198  -42.478 1.00 25.22 777 A 1 
ATOM 6044 O O   . PRO A 1 777 ? 5.388   -7.673  -43.425 1.00 24.22 777 A 1 
ATOM 6045 C CB  . PRO A 1 777 ? 2.909   -8.877  -41.912 1.00 21.55 777 A 1 
ATOM 6046 C CG  . PRO A 1 777 ? 2.551   -9.553  -43.238 1.00 21.91 777 A 1 
ATOM 6047 C CD  . PRO A 1 777 ? 1.922   -8.426  -44.052 1.00 23.78 777 A 1 
ATOM 6048 N N   . LEU A 1 778 ? 5.341   -6.442  -41.540 1.00 29.87 778 A 1 
ATOM 6049 C CA  . LEU A 1 778 ? 6.768   -6.120  -41.430 1.00 32.33 778 A 1 
ATOM 6050 C C   . LEU A 1 778 ? 7.615   -7.402  -41.336 1.00 32.97 778 A 1 
ATOM 6051 O O   . LEU A 1 778 ? 7.881   -7.919  -40.251 1.00 31.26 778 A 1 
ATOM 6052 C CB  . LEU A 1 778 ? 6.970   -5.210  -40.189 1.00 30.00 778 A 1 
ATOM 6053 C CG  . LEU A 1 778 ? 6.733   -3.712  -40.467 1.00 27.76 778 A 1 
ATOM 6054 C CD1 . LEU A 1 778 ? 6.105   -3.016  -39.259 1.00 25.52 778 A 1 
ATOM 6055 C CD2 . LEU A 1 778 ? 8.054   -3.006  -40.785 1.00 26.42 778 A 1 
ATOM 6056 N N   . GLN A 1 779 ? 8.093   -7.895  -42.477 1.00 33.72 779 A 1 
ATOM 6057 C CA  . GLN A 1 779 ? 9.253   -8.775  -42.525 1.00 36.27 779 A 1 
ATOM 6058 C C   . GLN A 1 779 ? 10.493  -7.983  -42.078 1.00 39.07 779 A 1 
ATOM 6059 O O   . GLN A 1 779 ? 10.750  -6.874  -42.547 1.00 36.90 779 A 1 
ATOM 6060 C CB  . GLN A 1 779 ? 9.439   -9.374  -43.930 1.00 32.59 779 A 1 
ATOM 6061 C CG  . GLN A 1 779 ? 8.477   -10.549 -44.185 1.00 28.57 779 A 1 
ATOM 6062 C CD  . GLN A 1 779 ? 8.674   -11.204 -45.554 1.00 24.56 779 A 1 
ATOM 6063 O OE1 . GLN A 1 779 ? 9.349   -10.710 -46.437 1.00 22.30 779 A 1 
ATOM 6064 N NE2 . GLN A 1 779 ? 8.076   -12.349 -45.794 1.00 22.95 779 A 1 
ATOM 6065 N N   . SER A 1 780 ? 11.246  -8.552  -41.143 1.00 51.89 780 A 1 
ATOM 6066 C CA  . SER A 1 780 ? 12.489  -8.043  -40.565 1.00 54.83 780 A 1 
ATOM 6067 C C   . SER A 1 780 ? 13.458  -7.538  -41.644 1.00 59.01 780 A 1 
ATOM 6068 O O   . SER A 1 780 ? 13.957  -8.334  -42.443 1.00 54.95 780 A 1 
ATOM 6069 C CB  . SER A 1 780 ? 13.145  -9.189  -39.784 1.00 48.94 780 A 1 
ATOM 6070 O OG  . SER A 1 780 ? 13.351  -10.324 -40.617 1.00 43.02 780 A 1 
ATOM 6071 N N   . ARG A 1 781 ? 13.767  -6.239  -41.645 1.00 69.41 781 A 1 
ATOM 6072 C CA  . ARG A 1 781 ? 14.766  -5.658  -42.547 1.00 74.54 781 A 1 
ATOM 6073 C C   . ARG A 1 781 ? 16.152  -6.141  -42.106 1.00 80.23 781 A 1 
ATOM 6074 O O   . ARG A 1 781 ? 16.658  -5.698  -41.081 1.00 77.27 781 A 1 
ATOM 6075 C CB  . ARG A 1 781 ? 14.602  -4.126  -42.576 1.00 67.97 781 A 1 
ATOM 6076 C CG  . ARG A 1 781 ? 15.091  -3.500  -43.897 1.00 58.86 781 A 1 
ATOM 6077 C CD  . ARG A 1 781 ? 14.796  -1.995  -43.908 1.00 54.87 781 A 1 
ATOM 6078 N NE  . ARG A 1 781 ? 15.106  -1.365  -45.207 1.00 48.56 781 A 1 
ATOM 6079 C CZ  . ARG A 1 781 ? 14.966  -0.085  -45.518 1.00 41.42 781 A 1 
ATOM 6080 N NH1 . ARG A 1 781 ? 14.511  0.789   -44.659 1.00 40.11 781 A 1 
ATOM 6081 N NH2 . ARG A 1 781 ? 15.279  0.343   -46.708 1.00 37.72 781 A 1 
ATOM 6082 N N   . ARG A 1 782 ? 16.731  -7.079  -42.857 1.00 82.97 782 A 1 
ATOM 6083 C CA  . ARG A 1 782 ? 18.104  -7.581  -42.712 1.00 86.14 782 A 1 
ATOM 6084 C C   . ARG A 1 782 ? 19.013  -6.902  -43.728 1.00 87.78 782 A 1 
ATOM 6085 O O   . ARG A 1 782 ? 18.536  -6.478  -44.779 1.00 83.18 782 A 1 
ATOM 6086 C CB  . ARG A 1 782 ? 18.157  -9.112  -42.845 1.00 82.72 782 A 1 
ATOM 6087 C CG  . ARG A 1 782 ? 17.551  -9.808  -41.622 1.00 73.93 782 A 1 
ATOM 6088 C CD  . ARG A 1 782 ? 17.744  -11.325 -41.709 1.00 72.74 782 A 1 
ATOM 6089 N NE  . ARG A 1 782 ? 17.217  -12.002 -40.511 1.00 66.03 782 A 1 
ATOM 6090 C CZ  . ARG A 1 782 ? 17.394  -13.270 -40.186 1.00 59.64 782 A 1 
ATOM 6091 N NH1 . ARG A 1 782 ? 18.066  -14.088 -40.948 1.00 56.01 782 A 1 
ATOM 6092 N NH2 . ARG A 1 782 ? 16.891  -13.734 -39.081 1.00 54.45 782 A 1 
ATOM 6093 N N   . SER A 1 783 ? 20.309  -6.807  -43.389 1.00 88.32 783 A 1 
ATOM 6094 C CA  . SER A 1 783 ? 21.353  -6.392  -44.323 1.00 88.98 783 A 1 
ATOM 6095 C C   . SER A 1 783 ? 21.465  -7.365  -45.504 1.00 89.08 783 A 1 
ATOM 6096 O O   . SER A 1 783 ? 21.169  -8.552  -45.362 1.00 86.53 783 A 1 
ATOM 6097 C CB  . SER A 1 783 ? 22.692  -6.263  -43.595 1.00 88.18 783 A 1 
ATOM 6098 O OG  . SER A 1 783 ? 23.034  -7.455  -42.911 1.00 83.01 783 A 1 
ATOM 6099 N N   . SER A 1 784 ? 21.920  -6.872  -46.661 1.00 87.83 784 A 1 
ATOM 6100 C CA  . SER A 1 784 ? 22.089  -7.677  -47.885 1.00 87.65 784 A 1 
ATOM 6101 C C   . SER A 1 784 ? 23.045  -8.865  -47.715 1.00 88.29 784 A 1 
ATOM 6102 O O   . SER A 1 784 ? 22.879  -9.889  -48.375 1.00 84.56 784 A 1 
ATOM 6103 C CB  . SER A 1 784 ? 22.582  -6.781  -49.025 1.00 86.41 784 A 1 
ATOM 6104 O OG  . SER A 1 784 ? 23.779  -6.117  -48.670 1.00 80.95 784 A 1 
ATOM 6105 N N   . ASP A 1 785 ? 24.012  -8.775  -46.784 1.00 88.98 785 A 1 
ATOM 6106 C CA  . ASP A 1 785 ? 24.922  -9.863  -46.402 1.00 88.85 785 A 1 
ATOM 6107 C C   . ASP A 1 785 ? 24.329  -10.842 -45.364 1.00 89.54 785 A 1 
ATOM 6108 O O   . ASP A 1 785 ? 24.985  -11.808 -44.964 1.00 84.47 785 A 1 
ATOM 6109 C CB  . ASP A 1 785 ? 26.256  -9.256  -45.933 1.00 87.65 785 A 1 
ATOM 6110 C CG  . ASP A 1 785 ? 26.188  -8.525  -44.585 1.00 86.71 785 A 1 
ATOM 6111 O OD1 . ASP A 1 785 ? 25.091  -8.378  -44.005 1.00 79.20 785 A 1 
ATOM 6112 O OD2 . ASP A 1 785 ? 27.260  -8.118  -44.093 1.00 81.06 785 A 1 
ATOM 6113 N N   . GLY A 1 786 ? 23.108  -10.600 -44.913 1.00 88.80 786 A 1 
ATOM 6114 C CA  . GLY A 1 786 ? 22.382  -11.416 -43.939 1.00 88.39 786 A 1 
ATOM 6115 C C   . GLY A 1 786 ? 22.923  -11.357 -42.507 1.00 89.52 786 A 1 
ATOM 6116 O O   . GLY A 1 786 ? 22.395  -12.056 -41.635 1.00 86.37 786 A 1 
ATOM 6117 N N   . ARG A 1 787 ? 23.971  -10.543 -42.258 1.00 88.77 787 A 1 
ATOM 6118 C CA  . ARG A 1 787 ? 24.680  -10.528 -40.975 1.00 89.67 787 A 1 
ATOM 6119 C C   . ARG A 1 787 ? 23.989  -9.675  -39.915 1.00 90.54 787 A 1 
ATOM 6120 O O   . ARG A 1 787 ? 24.091  -10.020 -38.747 1.00 88.02 787 A 1 
ATOM 6121 C CB  . ARG A 1 787 ? 26.131  -10.060 -41.162 1.00 88.01 787 A 1 
ATOM 6122 C CG  . ARG A 1 787 ? 26.973  -11.084 -41.936 1.00 82.71 787 A 1 
ATOM 6123 C CD  . ARG A 1 787 ? 28.417  -10.590 -42.030 1.00 80.13 787 A 1 
ATOM 6124 N NE  . ARG A 1 787 ? 29.273  -11.558 -42.736 1.00 71.91 787 A 1 
ATOM 6125 C CZ  . ARG A 1 787 ? 30.585  -11.464 -42.875 1.00 66.43 787 A 1 
ATOM 6126 N NH1 . ARG A 1 787 ? 31.264  -10.465 -42.376 1.00 61.87 787 A 1 
ATOM 6127 N NH2 . ARG A 1 787 ? 31.242  -12.382 -43.527 1.00 58.84 787 A 1 
ATOM 6128 N N   . TRP A 1 788 ? 23.302  -8.603  -40.296 1.00 90.29 788 A 1 
ATOM 6129 C CA  . TRP A 1 788 ? 22.731  -7.649  -39.344 1.00 90.19 788 A 1 
ATOM 6130 C C   . TRP A 1 788 ? 21.222  -7.504  -39.519 1.00 90.24 788 A 1 
ATOM 6131 O O   . TRP A 1 788 ? 20.713  -7.532  -40.637 1.00 87.31 788 A 1 
ATOM 6132 C CB  . TRP A 1 788 ? 23.445  -6.300  -39.484 1.00 90.17 788 A 1 
ATOM 6133 C CG  . TRP A 1 788 ? 24.928  -6.397  -39.331 1.00 90.29 788 A 1 
ATOM 6134 C CD1 . TRP A 1 788 ? 25.818  -6.496  -40.343 1.00 86.22 788 A 1 
ATOM 6135 C CD2 . TRP A 1 788 ? 25.711  -6.482  -38.102 1.00 89.62 788 A 1 
ATOM 6136 N NE1 . TRP A 1 788 ? 27.089  -6.637  -39.833 1.00 87.17 788 A 1 
ATOM 6137 C CE2 . TRP A 1 788 ? 27.081  -6.638  -38.456 1.00 88.45 788 A 1 
ATOM 6138 C CE3 . TRP A 1 788 ? 25.396  -6.452  -36.730 1.00 88.20 788 A 1 
ATOM 6139 C CZ2 . TRP A 1 788 ? 28.092  -6.759  -37.494 1.00 88.84 788 A 1 
ATOM 6140 C CZ3 . TRP A 1 788 ? 26.405  -6.567  -35.754 1.00 86.52 788 A 1 
ATOM 6141 C CH2 . TRP A 1 788 ? 27.750  -6.725  -36.133 1.00 86.29 788 A 1 
ATOM 6142 N N   . GLN A 1 789 ? 20.511  -7.325  -38.388 1.00 88.38 789 A 1 
ATOM 6143 C CA  . GLN A 1 789 ? 19.075  -7.082  -38.371 1.00 88.12 789 A 1 
ATOM 6144 C C   . GLN A 1 789 ? 18.771  -5.804  -37.585 1.00 88.69 789 A 1 
ATOM 6145 O O   . GLN A 1 789 ? 19.380  -5.534  -36.549 1.00 87.32 789 A 1 
ATOM 6146 C CB  . GLN A 1 789 ? 18.365  -8.325  -37.805 1.00 85.20 789 A 1 
ATOM 6147 C CG  . GLN A 1 789 ? 16.838  -8.198  -37.824 1.00 76.04 789 A 1 
ATOM 6148 C CD  . GLN A 1 789 ? 16.114  -9.477  -37.413 1.00 74.71 789 A 1 
ATOM 6149 O OE1 . GLN A 1 789 ? 16.626  -10.583 -37.444 1.00 66.48 789 A 1 
ATOM 6150 N NE2 . GLN A 1 789 ? 14.855  -9.393  -37.042 1.00 63.78 789 A 1 
ATOM 6151 N N   . LEU A 1 790 ? 17.840  -5.007  -38.079 1.00 84.37 790 A 1 
ATOM 6152 C CA  . LEU A 1 790 ? 17.405  -3.798  -37.384 1.00 84.18 790 A 1 
ATOM 6153 C C   . LEU A 1 790 ? 16.872  -4.149  -35.984 1.00 83.33 790 A 1 
ATOM 6154 O O   . LEU A 1 790 ? 16.033  -5.041  -35.846 1.00 77.82 790 A 1 
ATOM 6155 C CB  . LEU A 1 790 ? 16.338  -3.093  -38.245 1.00 82.35 790 A 1 
ATOM 6156 C CG  . LEU A 1 790 ? 16.031  -1.659  -37.785 1.00 75.16 790 A 1 
ATOM 6157 C CD1 . LEU A 1 790 ? 17.151  -0.700  -38.193 1.00 66.02 790 A 1 
ATOM 6158 C CD2 . LEU A 1 790 ? 14.735  -1.163  -38.433 1.00 66.39 790 A 1 
ATOM 6159 N N   . GLY A 1 791 ? 17.355  -3.438  -34.954 1.00 84.03 791 A 1 
ATOM 6160 C CA  . GLY A 1 791 ? 17.012  -3.678  -33.549 1.00 82.54 791 A 1 
ATOM 6161 C C   . GLY A 1 791 ? 17.858  -4.746  -32.843 1.00 83.97 791 A 1 
ATOM 6162 O O   . GLY A 1 791 ? 17.684  -4.946  -31.646 1.00 79.87 791 A 1 
ATOM 6163 N N   . GLU A 1 792 ? 18.790  -5.405  -33.544 1.00 81.75 792 A 1 
ATOM 6164 C CA  . GLU A 1 792 ? 19.668  -6.428  -32.957 1.00 84.88 792 A 1 
ATOM 6165 C C   . GLU A 1 792 ? 20.632  -5.808  -31.944 1.00 85.79 792 A 1 
ATOM 6166 O O   . GLU A 1 792 ? 21.204  -4.745  -32.188 1.00 83.00 792 A 1 
ATOM 6167 C CB  . GLU A 1 792 ? 20.397  -7.155  -34.102 1.00 82.86 792 A 1 
ATOM 6168 C CG  . GLU A 1 792 ? 21.141  -8.433  -33.680 1.00 75.86 792 A 1 
ATOM 6169 C CD  . GLU A 1 792 ? 21.650  -9.222  -34.905 1.00 76.29 792 A 1 
ATOM 6170 O OE1 . GLU A 1 792 ? 21.859  -10.447 -34.812 1.00 67.71 792 A 1 
ATOM 6171 O OE2 . GLU A 1 792 ? 21.868  -8.645  -35.994 1.00 70.27 792 A 1 
ATOM 6172 N N   . ARG A 1 793 ? 20.813  -6.467  -30.783 1.00 82.39 793 A 1 
ATOM 6173 C CA  . ARG A 1 793 ? 21.690  -5.992  -29.700 1.00 84.89 793 A 1 
ATOM 6174 C C   . ARG A 1 793 ? 23.146  -6.351  -30.003 1.00 87.85 793 A 1 
ATOM 6175 O O   . ARG A 1 793 ? 23.443  -7.487  -30.366 1.00 85.38 793 A 1 
ATOM 6176 C CB  . ARG A 1 793 ? 21.223  -6.558  -28.350 1.00 80.92 793 A 1 
ATOM 6177 C CG  . ARG A 1 793 ? 21.843  -5.843  -27.130 1.00 72.44 793 A 1 
ATOM 6178 C CD  . ARG A 1 793 ? 20.798  -5.153  -26.269 1.00 69.69 793 A 1 
ATOM 6179 N NE  . ARG A 1 793 ? 21.365  -4.564  -25.042 1.00 65.06 793 A 1 
ATOM 6180 C CZ  . ARG A 1 793 ? 21.010  -3.430  -24.446 1.00 58.06 793 A 1 
ATOM 6181 N NH1 . ARG A 1 793 ? 20.009  -2.704  -24.834 1.00 53.93 793 A 1 
ATOM 6182 N NH2 . ARG A 1 793 ? 21.675  -2.986  -23.424 1.00 54.12 793 A 1 
ATOM 6183 N N   . VAL A 1 794 ? 24.044  -5.381  -29.829 1.00 87.52 794 A 1 
ATOM 6184 C CA  . VAL A 1 794 ? 25.475  -5.499  -30.127 1.00 89.31 794 A 1 
ATOM 6185 C C   . VAL A 1 794 ? 26.314  -4.959  -28.974 1.00 89.40 794 A 1 
ATOM 6186 O O   . VAL A 1 794 ? 25.879  -4.080  -28.235 1.00 86.42 794 A 1 
ATOM 6187 C CB  . VAL A 1 794 ? 25.847  -4.810  -31.455 1.00 88.97 794 A 1 
ATOM 6188 C CG1 . VAL A 1 794 ? 25.112  -5.444  -32.643 1.00 74.57 794 A 1 
ATOM 6189 C CG2 . VAL A 1 794 ? 25.556  -3.307  -31.470 1.00 75.78 794 A 1 
ATOM 6190 N N   . PHE A 1 795 ? 27.541  -5.473  -28.857 1.00 87.07 795 A 1 
ATOM 6191 C CA  . PHE A 1 795 ? 28.561  -4.983  -27.938 1.00 87.08 795 A 1 
ATOM 6192 C C   . PHE A 1 795 ? 29.788  -4.530  -28.729 1.00 88.57 795 A 1 
ATOM 6193 O O   . PHE A 1 795 ? 30.175  -5.183  -29.698 1.00 87.43 795 A 1 
ATOM 6194 C CB  . PHE A 1 795 ? 28.902  -6.082  -26.928 1.00 84.69 795 A 1 
ATOM 6195 C CG  . PHE A 1 795 ? 29.933  -5.667  -25.902 1.00 80.51 795 A 1 
ATOM 6196 C CD1 . PHE A 1 795 ? 31.287  -6.007  -26.083 1.00 70.61 795 A 1 
ATOM 6197 C CD2 . PHE A 1 795 ? 29.541  -4.934  -24.768 1.00 70.74 795 A 1 
ATOM 6198 C CE1 . PHE A 1 795 ? 32.237  -5.626  -25.122 1.00 66.94 795 A 1 
ATOM 6199 C CE2 . PHE A 1 795 ? 30.493  -4.553  -23.808 1.00 67.75 795 A 1 
ATOM 6200 C CZ  . PHE A 1 795 ? 31.842  -4.902  -23.983 1.00 74.96 795 A 1 
ATOM 6201 N N   . HIS A 1 796 ? 30.388  -3.410  -28.335 1.00 87.33 796 A 1 
ATOM 6202 C CA  . HIS A 1 796 ? 31.616  -2.870  -28.908 1.00 87.02 796 A 1 
ATOM 6203 C C   . HIS A 1 796 ? 32.632  -2.619  -27.793 1.00 84.54 796 A 1 
ATOM 6204 O O   . HIS A 1 796 ? 32.297  -1.965  -26.808 1.00 79.96 796 A 1 
ATOM 6205 C CB  . HIS A 1 796 ? 31.293  -1.586  -29.668 1.00 87.12 796 A 1 
ATOM 6206 C CG  . HIS A 1 796 ? 32.473  -0.954  -30.361 1.00 87.16 796 A 1 
ATOM 6207 N ND1 . HIS A 1 796 ? 33.455  -0.194  -29.779 1.00 74.48 796 A 1 
ATOM 6208 C CD2 . HIS A 1 796 ? 32.739  -0.980  -31.703 1.00 76.25 796 A 1 
ATOM 6209 C CE1 . HIS A 1 796 ? 34.295  0.218   -30.747 1.00 78.97 796 A 1 
ATOM 6210 N NE2 . HIS A 1 796 ? 33.889  -0.224  -31.938 1.00 80.80 796 A 1 
ATOM 6211 N N   . ASP A 1 797 ? 33.882  -3.056  -27.975 1.00 85.24 797 A 1 
ATOM 6212 C CA  . ASP A 1 797 ? 34.904  -3.049  -26.917 1.00 84.86 797 A 1 
ATOM 6213 C C   . ASP A 1 797 ? 35.141  -1.659  -26.293 1.00 84.65 797 A 1 
ATOM 6214 O O   . ASP A 1 797 ? 35.288  -1.540  -25.080 1.00 80.24 797 A 1 
ATOM 6215 C CB  . ASP A 1 797 ? 36.224  -3.607  -27.478 1.00 83.44 797 A 1 
ATOM 6216 C CG  . ASP A 1 797 ? 36.140  -5.079  -27.902 1.00 78.69 797 A 1 
ATOM 6217 O OD1 . ASP A 1 797 ? 35.338  -5.824  -27.297 1.00 71.02 797 A 1 
ATOM 6218 O OD2 . ASP A 1 797 ? 36.870  -5.444  -28.852 1.00 71.45 797 A 1 
ATOM 6219 N N   . ASP A 1 798 ? 35.107  -0.598  -27.119 1.00 84.16 798 A 1 
ATOM 6220 C CA  . ASP A 1 798 ? 35.355  0.780   -26.670 1.00 85.06 798 A 1 
ATOM 6221 C C   . ASP A 1 798 ? 34.085  1.536   -26.212 1.00 85.17 798 A 1 
ATOM 6222 O O   . ASP A 1 798 ? 34.194  2.584   -25.575 1.00 81.19 798 A 1 
ATOM 6223 C CB  . ASP A 1 798 ? 36.041  1.571   -27.805 1.00 83.71 798 A 1 
ATOM 6224 C CG  . ASP A 1 798 ? 37.341  0.945   -28.338 1.00 80.70 798 A 1 
ATOM 6225 O OD1 . ASP A 1 798 ? 38.170  0.520   -27.514 1.00 72.53 798 A 1 
ATOM 6226 O OD2 . ASP A 1 798 ? 37.512  0.915   -29.589 1.00 72.87 798 A 1 
ATOM 6227 N N   . GLN A 1 799 ? 32.890  1.081   -26.587 1.00 80.55 799 A 1 
ATOM 6228 C CA  . GLN A 1 799 ? 31.635  1.844   -26.416 1.00 81.70 799 A 1 
ATOM 6229 C C   . GLN A 1 799 ? 30.564  1.105   -25.601 1.00 81.91 799 A 1 
ATOM 6230 O O   . GLN A 1 799 ? 29.556  1.713   -25.224 1.00 75.17 799 A 1 
ATOM 6231 C CB  . GLN A 1 799 ? 31.085  2.261   -27.792 1.00 82.31 799 A 1 
ATOM 6232 C CG  . GLN A 1 799 ? 32.024  3.178   -28.596 1.00 81.69 799 A 1 
ATOM 6233 C CD  . GLN A 1 799 ? 32.317  4.515   -27.922 1.00 79.73 799 A 1 
ATOM 6234 O OE1 . GLN A 1 799 ? 31.536  5.069   -27.157 1.00 71.03 799 A 1 
ATOM 6235 N NE2 . GLN A 1 799 ? 33.462  5.107   -28.187 1.00 70.39 799 A 1 
ATOM 6236 N N   . GLY A 1 800 ? 30.778  -0.171  -25.312 1.00 80.92 800 A 1 
ATOM 6237 C CA  . GLY A 1 800 ? 29.848  -0.998  -24.555 1.00 83.17 800 A 1 
ATOM 6238 C C   . GLY A 1 800 ? 28.650  -1.488  -25.381 1.00 85.62 800 A 1 
ATOM 6239 O O   . GLY A 1 800 ? 28.769  -1.779  -26.571 1.00 82.81 800 A 1 
ATOM 6240 N N   . TYR A 1 801 ? 27.506  -1.611  -24.741 1.00 79.14 801 A 1 
ATOM 6241 C CA  . TYR A 1 801 ? 26.280  -2.145  -25.338 1.00 81.05 801 A 1 
ATOM 6242 C C   . TYR A 1 801 ? 25.554  -1.116  -26.215 1.00 82.16 801 A 1 
ATOM 6243 O O   . TYR A 1 801 ? 25.501  0.071   -25.901 1.00 78.30 801 A 1 
ATOM 6244 C CB  . TYR A 1 801 ? 25.351  -2.667  -24.236 1.00 77.83 801 A 1 
ATOM 6245 C CG  . TYR A 1 801 ? 25.919  -3.831  -23.447 1.00 75.55 801 A 1 
ATOM 6246 C CD1 . TYR A 1 801 ? 25.756  -5.140  -23.922 1.00 67.72 801 A 1 
ATOM 6247 C CD2 . TYR A 1 801 ? 26.613  -3.612  -22.240 1.00 65.79 801 A 1 
ATOM 6248 C CE1 . TYR A 1 801 ? 26.282  -6.231  -23.204 1.00 62.62 801 A 1 
ATOM 6249 C CE2 . TYR A 1 801 ? 27.145  -4.703  -21.521 1.00 61.73 801 A 1 
ATOM 6250 C CZ  . TYR A 1 801 ? 26.980  -6.016  -22.005 1.00 68.47 801 A 1 
ATOM 6251 O OH  . TYR A 1 801 ? 27.493  -7.077  -21.324 1.00 66.35 801 A 1 
ATOM 6252 N N   . GLY A 1 802 ? 24.942  -1.587  -27.286 1.00 85.73 802 A 1 
ATOM 6253 C CA  . GLY A 1 802 ? 24.136  -0.776  -28.193 1.00 85.89 802 A 1 
ATOM 6254 C C   . GLY A 1 802 ? 23.172  -1.608  -29.040 1.00 86.81 802 A 1 
ATOM 6255 O O   . GLY A 1 802 ? 23.114  -2.831  -28.913 1.00 84.47 802 A 1 
ATOM 6256 N N   . ASN A 1 803 ? 22.427  -0.945  -29.914 1.00 85.73 803 A 1 
ATOM 6257 C CA  . ASN A 1 803 ? 21.477  -1.592  -30.822 1.00 87.24 803 A 1 
ATOM 6258 C C   . ASN A 1 803 ? 21.689  -1.118  -32.264 1.00 88.77 803 A 1 
ATOM 6259 O O   . ASN A 1 803 ? 22.026  0.044   -32.506 1.00 87.33 803 A 1 
ATOM 6260 C CB  . ASN A 1 803 ? 20.039  -1.322  -30.354 1.00 83.00 803 A 1 
ATOM 6261 C CG  . ASN A 1 803 ? 19.752  -1.872  -28.966 1.00 71.69 803 A 1 
ATOM 6262 O OD1 . ASN A 1 803 ? 19.788  -3.057  -28.708 1.00 63.96 803 A 1 
ATOM 6263 N ND2 . ASN A 1 803 ? 19.460  -1.021  -28.009 1.00 62.37 803 A 1 
ATOM 6264 N N   . VAL A 1 804 ? 21.431  -1.994  -33.232 1.00 89.83 804 A 1 
ATOM 6265 C CA  . VAL A 1 804 ? 21.398  -1.635  -34.657 1.00 90.20 804 A 1 
ATOM 6266 C C   . VAL A 1 804 ? 20.229  -0.680  -34.905 1.00 89.57 804 A 1 
ATOM 6267 O O   . VAL A 1 804 ? 19.066  -1.078  -34.884 1.00 86.95 804 A 1 
ATOM 6268 C CB  . VAL A 1 804 ? 21.308  -2.889  -35.549 1.00 90.22 804 A 1 
ATOM 6269 C CG1 . VAL A 1 804 ? 21.235  -2.502  -37.033 1.00 80.54 804 A 1 
ATOM 6270 C CG2 . VAL A 1 804 ? 22.539  -3.789  -35.363 1.00 76.44 804 A 1 
ATOM 6271 N N   . ALA A 1 805 ? 20.553  0.591   -35.135 1.00 88.31 805 A 1 
ATOM 6272 C CA  . ALA A 1 805 ? 19.587  1.675   -35.295 1.00 87.54 805 A 1 
ATOM 6273 C C   . ALA A 1 805 ? 19.196  1.935   -36.761 1.00 87.80 805 A 1 
ATOM 6274 O O   . ALA A 1 805 ? 18.168  2.557   -37.024 1.00 84.71 805 A 1 
ATOM 6275 C CB  . ALA A 1 805 ? 20.177  2.929   -34.638 1.00 86.77 805 A 1 
ATOM 6276 N N   . GLY A 1 806 ? 20.004  1.462   -37.724 1.00 89.03 806 A 1 
ATOM 6277 C CA  . GLY A 1 806 ? 19.722  1.606   -39.148 1.00 89.80 806 A 1 
ATOM 6278 C C   . GLY A 1 806 ? 20.614  0.717   -40.011 1.00 91.07 806 A 1 
ATOM 6279 O O   . GLY A 1 806 ? 21.715  0.359   -39.607 1.00 89.74 806 A 1 
ATOM 6280 N N   . ILE A 1 807 ? 20.144  0.364   -41.197 1.00 90.66 807 A 1 
ATOM 6281 C CA  . ILE A 1 807 ? 20.900  -0.365  -42.218 1.00 90.76 807 A 1 
ATOM 6282 C C   . ILE A 1 807 ? 20.644  0.345   -43.550 1.00 90.33 807 A 1 
ATOM 6283 O O   . ILE A 1 807 ? 19.494  0.439   -43.988 1.00 87.39 807 A 1 
ATOM 6284 C CB  . ILE A 1 807 ? 20.498  -1.862  -42.274 1.00 90.16 807 A 1 
ATOM 6285 C CG1 . ILE A 1 807 ? 20.692  -2.562  -40.907 1.00 85.72 807 A 1 
ATOM 6286 C CG2 . ILE A 1 807 ? 21.318  -2.580  -43.366 1.00 83.43 807 A 1 
ATOM 6287 C CD1 . ILE A 1 807 ? 20.147  -3.999  -40.837 1.00 79.79 807 A 1 
ATOM 6288 N N   . GLU A 1 808 ? 21.718  0.853   -44.167 1.00 87.90 808 A 1 
ATOM 6289 C CA  . GLU A 1 808 ? 21.708  1.506   -45.476 1.00 88.07 808 A 1 
ATOM 6290 C C   . GLU A 1 808 ? 22.569  0.684   -46.438 1.00 88.59 808 A 1 
ATOM 6291 O O   . GLU A 1 808 ? 23.696  0.329   -46.113 1.00 85.53 808 A 1 
ATOM 6292 C CB  . GLU A 1 808 ? 22.213  2.963   -45.350 1.00 87.02 808 A 1 
ATOM 6293 C CG  . GLU A 1 808 ? 21.225  3.881   -44.595 1.00 79.07 808 A 1 
ATOM 6294 C CD  . GLU A 1 808 ? 21.755  5.301   -44.287 1.00 76.40 808 A 1 
ATOM 6295 O OE1 . GLU A 1 808 ? 21.017  6.062   -43.609 1.00 67.38 808 A 1 
ATOM 6296 O OE2 . GLU A 1 808 ? 22.912  5.640   -44.616 1.00 67.88 808 A 1 
ATOM 6297 N N   . GLU A 1 809 ? 22.065  0.345   -47.612 1.00 88.23 809 A 1 
ATOM 6298 C CA  . GLU A 1 809 ? 22.825  -0.400  -48.614 1.00 88.24 809 A 1 
ATOM 6299 C C   . GLU A 1 809 ? 23.638  0.579   -49.475 1.00 88.19 809 A 1 
ATOM 6300 O O   . GLU A 1 809 ? 23.068  1.497   -50.069 1.00 83.37 809 A 1 
ATOM 6301 C CB  . GLU A 1 809 ? 21.882  -1.261  -49.467 1.00 86.07 809 A 1 
ATOM 6302 C CG  . GLU A 1 809 ? 21.056  -2.291  -48.666 1.00 82.90 809 A 1 
ATOM 6303 C CD  . GLU A 1 809 ? 21.891  -3.381  -47.971 1.00 83.83 809 A 1 
ATOM 6304 O OE1 . GLU A 1 809 ? 21.385  -3.991  -46.997 1.00 74.43 809 A 1 
ATOM 6305 O OE2 . GLU A 1 809 ? 23.019  -3.681  -48.421 1.00 77.14 809 A 1 
ATOM 6306 N N   . GLY A 1 810 ? 24.975  0.411   -49.519 1.00 89.31 810 A 1 
ATOM 6307 C CA  . GLY A 1 810 ? 25.904  1.206   -50.325 1.00 88.40 810 A 1 
ATOM 6308 C C   . GLY A 1 810 ? 26.596  0.380   -51.413 1.00 89.75 810 A 1 
ATOM 6309 O O   . GLY A 1 810 ? 26.435  -0.839  -51.470 1.00 86.44 810 A 1 
ATOM 6310 N N   . GLU A 1 811 ? 27.407  1.029   -52.266 1.00 86.75 811 A 1 
ATOM 6311 C CA  . GLU A 1 811 ? 28.151  0.361   -53.352 1.00 88.54 811 A 1 
ATOM 6312 C C   . GLU A 1 811 ? 29.170  -0.673  -52.830 1.00 89.12 811 A 1 
ATOM 6313 O O   . GLU A 1 811 ? 29.366  -1.712  -53.453 1.00 84.24 811 A 1 
ATOM 6314 C CB  . GLU A 1 811 ? 28.855  1.407   -54.241 1.00 87.04 811 A 1 
ATOM 6315 C CG  . GLU A 1 811 ? 27.853  2.287   -55.017 1.00 79.39 811 A 1 
ATOM 6316 C CD  . GLU A 1 811 ? 28.511  3.243   -56.036 1.00 70.49 811 A 1 
ATOM 6317 O OE1 . GLU A 1 811 ? 27.758  3.755   -56.898 1.00 64.30 811 A 1 
ATOM 6318 O OE2 . GLU A 1 811 ? 29.735  3.477   -55.954 1.00 63.67 811 A 1 
ATOM 6319 N N   . ASP A 1 812 ? 29.745  -0.445  -51.636 1.00 88.95 812 A 1 
ATOM 6320 C CA  . ASP A 1 812 ? 30.706  -1.339  -50.971 1.00 90.11 812 A 1 
ATOM 6321 C C   . ASP A 1 812 ? 30.057  -2.332  -49.976 1.00 90.89 812 A 1 
ATOM 6322 O O   . ASP A 1 812 ? 30.746  -3.006  -49.200 1.00 86.70 812 A 1 
ATOM 6323 C CB  . ASP A 1 812 ? 31.793  -0.487  -50.297 1.00 89.68 812 A 1 
ATOM 6324 C CG  . ASP A 1 812 ? 32.633  0.321   -51.290 1.00 87.88 812 A 1 
ATOM 6325 O OD1 . ASP A 1 812 ? 33.076  -0.272  -52.297 1.00 79.74 812 A 1 
ATOM 6326 O OD2 . ASP A 1 812 ? 32.870  1.510   -50.994 1.00 79.71 812 A 1 
ATOM 6327 N N   . GLY A 1 813 ? 28.734  -2.430  -49.975 1.00 90.08 813 A 1 
ATOM 6328 C CA  . GLY A 1 813 ? 27.942  -3.296  -49.101 1.00 90.40 813 A 1 
ATOM 6329 C C   . GLY A 1 813 ? 27.158  -2.548  -48.008 1.00 91.74 813 A 1 
ATOM 6330 O O   . GLY A 1 813 ? 27.100  -1.316  -48.003 1.00 89.14 813 A 1 
ATOM 6331 N N   . PRO A 1 814 ? 26.532  -3.279  -47.069 1.00 91.71 814 A 1 
ATOM 6332 C CA  . PRO A 1 814 ? 25.648  -2.682  -46.076 1.00 92.19 814 A 1 
ATOM 6333 C C   . PRO A 1 814 ? 26.410  -1.838  -45.048 1.00 93.36 814 A 1 
ATOM 6334 O O   . PRO A 1 814 ? 27.335  -2.310  -44.375 1.00 91.64 814 A 1 
ATOM 6335 C CB  . PRO A 1 814 ? 24.892  -3.850  -45.429 1.00 90.39 814 A 1 
ATOM 6336 C CG  . PRO A 1 814 ? 25.808  -5.049  -45.661 1.00 87.39 814 A 1 
ATOM 6337 C CD  . PRO A 1 814 ? 26.506  -4.723  -46.980 1.00 90.01 814 A 1 
ATOM 6338 N N   . VAL A 1 815 ? 25.981  -0.586  -44.884 1.00 91.33 815 A 1 
ATOM 6339 C CA  . VAL A 1 815 ? 26.421  0.339   -43.838 1.00 92.24 815 A 1 
ATOM 6340 C C   . VAL A 1 815 ? 25.468  0.220   -42.656 1.00 92.65 815 A 1 
ATOM 6341 O O   . VAL A 1 815 ? 24.297  0.604   -42.732 1.00 90.84 815 A 1 
ATOM 6342 C CB  . VAL A 1 815 ? 26.501  1.790   -44.347 1.00 91.57 815 A 1 
ATOM 6343 C CG1 . VAL A 1 815 ? 27.078  2.710   -43.259 1.00 82.29 815 A 1 
ATOM 6344 C CG2 . VAL A 1 815 ? 27.392  1.915   -45.584 1.00 82.50 815 A 1 
ATOM 6345 N N   . VAL A 1 816 ? 25.985  -0.303  -41.538 1.00 92.79 816 A 1 
ATOM 6346 C CA  . VAL A 1 816 ? 25.208  -0.530  -40.320 1.00 93.02 816 A 1 
ATOM 6347 C C   . VAL A 1 816 ? 25.409  0.644   -39.372 1.00 93.48 816 A 1 
ATOM 6348 O O   . VAL A 1 816 ? 26.539  0.984   -39.024 1.00 92.06 816 A 1 
ATOM 6349 C CB  . VAL A 1 816 ? 25.599  -1.869  -39.663 1.00 92.45 816 A 1 
ATOM 6350 C CG1 . VAL A 1 816 ? 24.696  -2.180  -38.461 1.00 82.29 816 A 1 
ATOM 6351 C CG2 . VAL A 1 816 ? 25.468  -3.032  -40.658 1.00 79.44 816 A 1 
ATOM 6352 N N   . LYS A 1 817 ? 24.324  1.252   -38.927 1.00 91.34 817 A 1 
ATOM 6353 C CA  . LYS A 1 817 ? 24.310  2.305   -37.909 1.00 91.83 817 A 1 
ATOM 6354 C C   . LYS A 1 817 ? 23.986  1.694   -36.546 1.00 91.88 817 A 1 
ATOM 6355 O O   . LYS A 1 817 ? 22.927  1.089   -36.389 1.00 90.71 817 A 1 
ATOM 6356 C CB  . LYS A 1 817 ? 23.319  3.407   -38.318 1.00 91.25 817 A 1 
ATOM 6357 C CG  . LYS A 1 817 ? 23.392  4.595   -37.350 1.00 84.27 817 A 1 
ATOM 6358 C CD  . LYS A 1 817 ? 22.418  5.729   -37.711 1.00 82.40 817 A 1 
ATOM 6359 C CE  . LYS A 1 817 ? 22.649  6.825   -36.665 1.00 71.57 817 A 1 
ATOM 6360 N NZ  . LYS A 1 817 ? 21.689  7.948   -36.696 1.00 64.87 817 A 1 
ATOM 6361 N N   . VAL A 1 818 ? 24.876  1.895   -35.574 1.00 92.41 818 A 1 
ATOM 6362 C CA  . VAL A 1 818 ? 24.689  1.446   -34.188 1.00 92.46 818 A 1 
ATOM 6363 C C   . VAL A 1 818 ? 24.558  2.656   -33.281 1.00 92.07 818 A 1 
ATOM 6364 O O   . VAL A 1 818 ? 25.330  3.608   -33.391 1.00 90.35 818 A 1 
ATOM 6365 C CB  . VAL A 1 818 ? 25.832  0.520   -33.731 1.00 92.30 818 A 1 
ATOM 6366 C CG1 . VAL A 1 818 ? 25.670  0.089   -32.267 1.00 79.66 818 A 1 
ATOM 6367 C CG2 . VAL A 1 818 ? 25.849  -0.753  -34.587 1.00 76.70 818 A 1 
ATOM 6368 N N   . ARG A 1 819 ? 23.593  2.593   -32.372 1.00 85.90 819 A 1 
ATOM 6369 C CA  . ARG A 1 819 ? 23.421  3.545   -31.278 1.00 86.37 819 A 1 
ATOM 6370 C C   . ARG A 1 819 ? 23.681  2.837   -29.954 1.00 85.51 819 A 1 
ATOM 6371 O O   . ARG A 1 819 ? 22.986  1.875   -29.633 1.00 82.48 819 A 1 
ATOM 6372 C CB  . ARG A 1 819 ? 22.019  4.157   -31.353 1.00 84.72 819 A 1 
ATOM 6373 C CG  . ARG A 1 819 ? 21.829  5.232   -30.279 1.00 73.92 819 A 1 
ATOM 6374 C CD  . ARG A 1 819 ? 20.494  5.942   -30.500 1.00 73.46 819 A 1 
ATOM 6375 N NE  . ARG A 1 819 ? 20.298  7.012   -29.516 1.00 62.61 819 A 1 
ATOM 6376 C CZ  . ARG A 1 819 ? 19.324  7.902   -29.528 1.00 55.78 819 A 1 
ATOM 6377 N NH1 . ARG A 1 819 ? 18.405  7.900   -30.452 1.00 51.33 819 A 1 
ATOM 6378 N NH2 . ARG A 1 819 ? 19.262  8.819   -28.603 1.00 48.95 819 A 1 
ATOM 6379 N N   . PHE A 1 820 ? 24.680  3.323   -29.218 1.00 84.41 820 A 1 
ATOM 6380 C CA  . PHE A 1 820 ? 25.072  2.770   -27.928 1.00 83.08 820 A 1 
ATOM 6381 C C   . PHE A 1 820 ? 24.216  3.325   -26.790 1.00 80.65 820 A 1 
ATOM 6382 O O   . PHE A 1 820 ? 23.663  4.423   -26.882 1.00 75.55 820 A 1 
ATOM 6383 C CB  . PHE A 1 820 ? 26.566  3.020   -27.702 1.00 83.94 820 A 1 
ATOM 6384 C CG  . PHE A 1 820 ? 27.443  2.298   -28.704 1.00 84.02 820 A 1 
ATOM 6385 C CD1 . PHE A 1 820 ? 27.706  0.926   -28.539 1.00 72.58 820 A 1 
ATOM 6386 C CD2 . PHE A 1 820 ? 27.964  2.983   -29.814 1.00 73.16 820 A 1 
ATOM 6387 C CE1 . PHE A 1 820 ? 28.489  0.239   -29.484 1.00 73.76 820 A 1 
ATOM 6388 C CE2 . PHE A 1 820 ? 28.745  2.294   -30.760 1.00 72.46 820 A 1 
ATOM 6389 C CZ  . PHE A 1 820 ? 29.008  0.924   -30.594 1.00 83.27 820 A 1 
ATOM 6390 N N   . ASP A 1 821 ? 24.147  2.579   -25.686 1.00 70.93 821 A 1 
ATOM 6391 C CA  . ASP A 1 821 ? 23.363  2.951   -24.504 1.00 69.07 821 A 1 
ATOM 6392 C C   . ASP A 1 821 ? 23.917  4.227   -23.822 1.00 68.97 821 A 1 
ATOM 6393 O O   . ASP A 1 821 ? 23.183  4.943   -23.147 1.00 64.98 821 A 1 
ATOM 6394 C CB  . ASP A 1 821 ? 23.305  1.752   -23.526 1.00 66.34 821 A 1 
ATOM 6395 C CG  . ASP A 1 821 ? 22.529  0.511   -24.031 1.00 64.10 821 A 1 
ATOM 6396 O OD1 . ASP A 1 821 ? 21.868  0.557   -25.096 1.00 58.11 821 A 1 
ATOM 6397 O OD2 . ASP A 1 821 ? 22.559  -0.549  -23.354 1.00 56.84 821 A 1 
ATOM 6398 N N   . ASN A 1 822 ? 25.196  4.563   -24.058 1.00 74.01 822 A 1 
ATOM 6399 C CA  . ASN A 1 822 ? 25.823  5.826   -23.633 1.00 72.99 822 A 1 
ATOM 6400 C C   . ASN A 1 822 ? 25.447  7.041   -24.514 1.00 73.40 822 A 1 
ATOM 6401 O O   . ASN A 1 822 ? 25.921  8.150   -24.263 1.00 66.97 822 A 1 
ATOM 6402 C CB  . ASN A 1 822 ? 27.350  5.617   -23.507 1.00 71.90 822 A 1 
ATOM 6403 C CG  . ASN A 1 822 ? 28.060  5.393   -24.836 1.00 71.35 822 A 1 
ATOM 6404 O OD1 . ASN A 1 822 ? 27.502  5.550   -25.904 1.00 65.01 822 A 1 
ATOM 6405 N ND2 . ASN A 1 822 ? 29.320  5.014   -24.807 1.00 65.95 822 A 1 
ATOM 6406 N N   . GLY A 1 823 ? 24.618  6.850   -25.533 1.00 74.11 823 A 1 
ATOM 6407 C CA  . GLY A 1 823 ? 24.153  7.881   -26.462 1.00 76.27 823 A 1 
ATOM 6408 C C   . GLY A 1 823 ? 25.053  8.113   -27.679 1.00 80.78 823 A 1 
ATOM 6409 O O   . GLY A 1 823 ? 24.652  8.843   -28.587 1.00 76.80 823 A 1 
ATOM 6410 N N   . TYR A 1 824 ? 26.239  7.491   -27.746 1.00 80.53 824 A 1 
ATOM 6411 C CA  . TYR A 1 824 ? 27.127  7.590   -28.900 1.00 83.09 824 A 1 
ATOM 6412 C C   . TYR A 1 824 ? 26.552  6.831   -30.106 1.00 84.98 824 A 1 
ATOM 6413 O O   . TYR A 1 824 ? 25.990  5.746   -29.973 1.00 82.66 824 A 1 
ATOM 6414 C CB  . TYR A 1 824 ? 28.524  7.091   -28.514 1.00 80.85 824 A 1 
ATOM 6415 C CG  . TYR A 1 824 ? 29.575  7.294   -29.591 1.00 76.72 824 A 1 
ATOM 6416 C CD1 . TYR A 1 824 ? 30.032  6.199   -30.351 1.00 66.87 824 A 1 
ATOM 6417 C CD2 . TYR A 1 824 ? 30.096  8.577   -29.832 1.00 65.82 824 A 1 
ATOM 6418 C CE1 . TYR A 1 824 ? 31.009  6.389   -31.346 1.00 62.67 824 A 1 
ATOM 6419 C CE2 . TYR A 1 824 ? 31.070  8.772   -30.831 1.00 63.31 824 A 1 
ATOM 6420 C CZ  . TYR A 1 824 ? 31.528  7.678   -31.587 1.00 67.86 824 A 1 
ATOM 6421 O OH  . TYR A 1 824 ? 32.473  7.857   -32.550 1.00 69.21 824 A 1 
ATOM 6422 N N   . GLU A 1 825 ? 26.697  7.407   -31.302 1.00 81.15 825 A 1 
ATOM 6423 C CA  . GLU A 1 825 ? 26.272  6.770   -32.547 1.00 86.91 825 A 1 
ATOM 6424 C C   . GLU A 1 825 ? 27.474  6.572   -33.469 1.00 88.19 825 A 1 
ATOM 6425 O O   . GLU A 1 825 ? 28.261  7.492   -33.678 1.00 84.60 825 A 1 
ATOM 6426 C CB  . GLU A 1 825 ? 25.172  7.572   -33.264 1.00 84.41 825 A 1 
ATOM 6427 C CG  . GLU A 1 825 ? 23.848  7.638   -32.486 1.00 77.35 825 A 1 
ATOM 6428 C CD  . GLU A 1 825 ? 22.680  8.224   -33.304 1.00 77.79 825 A 1 
ATOM 6429 O OE1 . GLU A 1 825 ? 21.511  8.021   -32.896 1.00 67.33 825 A 1 
ATOM 6430 O OE2 . GLU A 1 825 ? 22.879  8.777   -34.411 1.00 70.70 825 A 1 
ATOM 6431 N N   . THR A 1 826 ? 27.602  5.398   -34.078 1.00 90.13 826 A 1 
ATOM 6432 C CA  . THR A 1 826 ? 28.634  5.114   -35.076 1.00 91.21 826 A 1 
ATOM 6433 C C   . THR A 1 826 ? 28.056  4.374   -36.281 1.00 92.34 826 A 1 
ATOM 6434 O O   . THR A 1 826 ? 26.980  3.775   -36.209 1.00 90.49 826 A 1 
ATOM 6435 C CB  . THR A 1 826 ? 29.826  4.370   -34.456 1.00 89.71 826 A 1 
ATOM 6436 O OG1 . THR A 1 826 ? 30.918  4.417   -35.345 1.00 77.97 826 A 1 
ATOM 6437 C CG2 . THR A 1 826 ? 29.550  2.902   -34.144 1.00 76.96 826 A 1 
ATOM 6438 N N   . ARG A 1 827 ? 28.768  4.447   -37.401 1.00 90.61 827 A 1 
ATOM 6439 C CA  . ARG A 1 827 ? 28.437  3.720   -38.631 1.00 92.22 827 A 1 
ATOM 6440 C C   . ARG A 1 827 ? 29.638  2.892   -39.059 1.00 92.72 827 A 1 
ATOM 6441 O O   . ARG A 1 827 ? 30.759  3.377   -38.963 1.00 90.14 827 A 1 
ATOM 6442 C CB  . ARG A 1 827 ? 28.011  4.678   -39.758 1.00 91.37 827 A 1 
ATOM 6443 C CG  . ARG A 1 827 ? 26.760  5.503   -39.420 1.00 86.20 827 A 1 
ATOM 6444 C CD  . ARG A 1 827 ? 26.375  6.379   -40.618 1.00 85.73 827 A 1 
ATOM 6445 N NE  . ARG A 1 827 ? 25.277  7.315   -40.294 1.00 75.92 827 A 1 
ATOM 6446 C CZ  . ARG A 1 827 ? 24.596  8.038   -41.172 1.00 69.72 827 A 1 
ATOM 6447 N NH1 . ARG A 1 827 ? 24.854  8.001   -42.445 1.00 62.85 827 A 1 
ATOM 6448 N NH2 . ARG A 1 827 ? 23.641  8.824   -40.786 1.00 61.05 827 A 1 
ATOM 6449 N N   . PHE A 1 828 ? 29.405  1.689   -39.548 1.00 91.18 828 A 1 
ATOM 6450 C CA  . PHE A 1 828 ? 30.462  0.826   -40.063 1.00 91.29 828 A 1 
ATOM 6451 C C   . PHE A 1 828 ? 29.994  0.010   -41.270 1.00 92.48 828 A 1 
ATOM 6452 O O   . PHE A 1 828 ? 28.820  -0.334  -41.386 1.00 91.08 828 A 1 
ATOM 6453 C CB  . PHE A 1 828 ? 30.991  -0.069  -38.936 1.00 90.87 828 A 1 
ATOM 6454 C CG  . PHE A 1 828 ? 30.046  -1.163  -38.472 1.00 90.01 828 A 1 
ATOM 6455 C CD1 . PHE A 1 828 ? 29.106  -0.914  -37.455 1.00 79.68 828 A 1 
ATOM 6456 C CD2 . PHE A 1 828 ? 30.119  -2.439  -39.052 1.00 80.26 828 A 1 
ATOM 6457 C CE1 . PHE A 1 828 ? 28.254  -1.940  -37.018 1.00 79.10 828 A 1 
ATOM 6458 C CE2 . PHE A 1 828 ? 29.265  -3.466  -38.617 1.00 78.03 828 A 1 
ATOM 6459 C CZ  . PHE A 1 828 ? 28.333  -3.220  -37.594 1.00 87.29 828 A 1 
ATOM 6460 N N   . LEU A 1 829 ? 30.941  -0.303  -42.161 1.00 91.28 829 A 1 
ATOM 6461 C CA  . LEU A 1 829 ? 30.721  -1.226  -43.272 1.00 91.01 829 A 1 
ATOM 6462 C C   . LEU A 1 829 ? 30.800  -2.668  -42.763 1.00 91.14 829 A 1 
ATOM 6463 O O   . LEU A 1 829 ? 31.828  -3.089  -42.226 1.00 89.69 829 A 1 
ATOM 6464 C CB  . LEU A 1 829 ? 31.766  -0.964  -44.369 1.00 90.69 829 A 1 
ATOM 6465 C CG  . LEU A 1 829 ? 31.424  0.232   -45.270 1.00 84.18 829 A 1 
ATOM 6466 C CD1 . LEU A 1 829 ? 32.670  0.718   -45.997 1.00 73.69 829 A 1 
ATOM 6467 C CD2 . LEU A 1 829 ? 30.376  -0.154  -46.316 1.00 75.66 829 A 1 
ATOM 6468 N N   . SER A 1 830 ? 29.734  -3.434  -42.960 1.00 92.34 830 A 1 
ATOM 6469 C CA  . SER A 1 830 ? 29.634  -4.808  -42.450 1.00 91.70 830 A 1 
ATOM 6470 C C   . SER A 1 830 ? 30.798  -5.699  -42.902 1.00 91.46 830 A 1 
ATOM 6471 O O   . SER A 1 830 ? 31.380  -6.418  -42.093 1.00 89.34 830 A 1 
ATOM 6472 C CB  . SER A 1 830 ? 28.305  -5.421  -42.892 1.00 91.00 830 A 1 
ATOM 6473 O OG  . SER A 1 830 ? 28.205  -6.754  -42.426 1.00 85.40 830 A 1 
ATOM 6474 N N   . ALA A 1 831 ? 31.208  -5.597  -44.179 1.00 91.44 831 A 1 
ATOM 6475 C CA  . ALA A 1 831 ? 32.248  -6.443  -44.762 1.00 90.70 831 A 1 
ATOM 6476 C C   . ALA A 1 831 ? 33.659  -6.189  -44.196 1.00 91.09 831 A 1 
ATOM 6477 O O   . ALA A 1 831 ? 34.449  -7.126  -44.101 1.00 88.04 831 A 1 
ATOM 6478 C CB  . ALA A 1 831 ? 32.215  -6.248  -46.276 1.00 89.77 831 A 1 
ATOM 6479 N N   . TYR A 1 832 ? 33.982  -4.947  -43.799 1.00 91.09 832 A 1 
ATOM 6480 C CA  . TYR A 1 832 ? 35.361  -4.530  -43.492 1.00 90.60 832 A 1 
ATOM 6481 C C   . TYR A 1 832 ? 35.583  -4.094  -42.039 1.00 90.94 832 A 1 
ATOM 6482 O O   . TYR A 1 832 ? 36.711  -4.133  -41.553 1.00 86.77 832 A 1 
ATOM 6483 C CB  . TYR A 1 832 ? 35.757  -3.411  -44.462 1.00 89.97 832 A 1 
ATOM 6484 C CG  . TYR A 1 832 ? 35.651  -3.798  -45.927 1.00 88.54 832 A 1 
ATOM 6485 C CD1 . TYR A 1 832 ? 36.598  -4.673  -46.495 1.00 78.96 832 A 1 
ATOM 6486 C CD2 . TYR A 1 832 ? 34.599  -3.299  -46.717 1.00 79.17 832 A 1 
ATOM 6487 C CE1 . TYR A 1 832 ? 36.492  -5.050  -47.849 1.00 75.77 832 A 1 
ATOM 6488 C CE2 . TYR A 1 832 ? 34.487  -3.675  -48.071 1.00 76.38 832 A 1 
ATOM 6489 C CZ  . TYR A 1 832 ? 35.435  -4.550  -48.636 1.00 81.97 832 A 1 
ATOM 6490 O OH  . TYR A 1 832 ? 35.329  -4.912  -49.939 1.00 80.51 832 A 1 
ATOM 6491 N N   . GLN A 1 833 ? 34.539  -3.681  -41.340 1.00 88.51 833 A 1 
ATOM 6492 C CA  . GLN A 1 833 ? 34.657  -3.010  -40.039 1.00 89.64 833 A 1 
ATOM 6493 C C   . GLN A 1 833 ? 33.851  -3.688  -38.920 1.00 90.20 833 A 1 
ATOM 6494 O O   . GLN A 1 833 ? 33.770  -3.164  -37.814 1.00 87.29 833 A 1 
ATOM 6495 C CB  . GLN A 1 833 ? 34.274  -1.532  -40.208 1.00 89.15 833 A 1 
ATOM 6496 C CG  . GLN A 1 833 ? 35.218  -0.769  -41.151 1.00 86.32 833 A 1 
ATOM 6497 C CD  . GLN A 1 833 ? 34.765  0.668   -41.382 1.00 86.45 833 A 1 
ATOM 6498 O OE1 . GLN A 1 833 ? 33.589  0.984   -41.453 1.00 78.05 833 A 1 
ATOM 6499 N NE2 . GLN A 1 833 ? 35.680  1.597   -41.530 1.00 76.13 833 A 1 
ATOM 6500 N N   . SER A 1 834 ? 33.277  -4.865  -39.179 1.00 91.25 834 A 1 
ATOM 6501 C CA  . SER A 1 834 ? 32.422  -5.574  -38.212 1.00 90.74 834 A 1 
ATOM 6502 C C   . SER A 1 834 ? 33.167  -6.261  -37.064 1.00 90.82 834 A 1 
ATOM 6503 O O   . SER A 1 834 ? 32.531  -6.640  -36.088 1.00 87.89 834 A 1 
ATOM 6504 C CB  . SER A 1 834 ? 31.536  -6.587  -38.935 1.00 88.94 834 A 1 
ATOM 6505 O OG  . SER A 1 834 ? 32.302  -7.508  -39.680 1.00 80.63 834 A 1 
ATOM 6506 N N   . SER A 1 835 ? 34.503  -6.411  -37.144 1.00 89.97 835 A 1 
ATOM 6507 C CA  . SER A 1 835 ? 35.302  -7.192  -36.179 1.00 89.86 835 A 1 
ATOM 6508 C C   . SER A 1 835 ? 35.226  -6.695  -34.732 1.00 89.82 835 A 1 
ATOM 6509 O O   . SER A 1 835 ? 35.404  -7.487  -33.816 1.00 87.10 835 A 1 
ATOM 6510 C CB  . SER A 1 835 ? 36.766  -7.208  -36.616 1.00 89.72 835 A 1 
ATOM 6511 O OG  . SER A 1 835 ? 37.252  -5.888  -36.776 1.00 80.35 835 A 1 
ATOM 6512 N N   . LYS A 1 836 ? 34.948  -5.409  -34.524 1.00 89.30 836 A 1 
ATOM 6513 C CA  . LYS A 1 836 ? 34.799  -4.799  -33.191 1.00 89.07 836 A 1 
ATOM 6514 C C   . LYS A 1 836 ? 33.379  -4.893  -32.614 1.00 90.60 836 A 1 
ATOM 6515 O O   . LYS A 1 836 ? 33.148  -4.421  -31.503 1.00 88.11 836 A 1 
ATOM 6516 C CB  . LYS A 1 836 ? 35.260  -3.338  -33.238 1.00 87.70 836 A 1 
ATOM 6517 C CG  . LYS A 1 836 ? 36.759  -3.173  -33.504 1.00 84.02 836 A 1 
ATOM 6518 C CD  . LYS A 1 836 ? 37.134  -1.710  -33.247 1.00 78.03 836 A 1 
ATOM 6519 C CE  . LYS A 1 836 ? 38.641  -1.483  -33.226 1.00 72.39 836 A 1 
ATOM 6520 N NZ  . LYS A 1 836 ? 38.945  -0.233  -32.471 1.00 62.45 836 A 1 
ATOM 6521 N N   . PHE A 1 837 ? 32.434  -5.453  -33.362 1.00 90.64 837 A 1 
ATOM 6522 C CA  . PHE A 1 837 ? 31.028  -5.535  -32.974 1.00 91.05 837 A 1 
ATOM 6523 C C   . PHE A 1 837 ? 30.629  -6.993  -32.743 1.00 91.32 837 A 1 
ATOM 6524 O O   . PHE A 1 837 ? 30.539  -7.783  -33.686 1.00 88.60 837 A 1 
ATOM 6525 C CB  . PHE A 1 837 ? 30.140  -4.879  -34.036 1.00 90.79 837 A 1 
ATOM 6526 C CG  . PHE A 1 837 ? 30.359  -3.390  -34.222 1.00 90.76 837 A 1 
ATOM 6527 C CD1 . PHE A 1 837 ? 29.572  -2.464  -33.517 1.00 77.90 837 A 1 
ATOM 6528 C CD2 . PHE A 1 837 ? 31.354  -2.933  -35.101 1.00 79.11 837 A 1 
ATOM 6529 C CE1 . PHE A 1 837 ? 29.776  -1.085  -33.696 1.00 79.11 837 A 1 
ATOM 6530 C CE2 . PHE A 1 837 ? 31.567  -1.555  -35.274 1.00 78.94 837 A 1 
ATOM 6531 C CZ  . PHE A 1 837 ? 30.776  -0.630  -34.574 1.00 89.02 837 A 1 
ATOM 6532 N N   . THR A 1 838 ? 30.356  -7.331  -31.502 1.00 89.71 838 A 1 
ATOM 6533 C CA  . THR A 1 838 ? 29.894  -8.664  -31.109 1.00 89.42 838 A 1 
ATOM 6534 C C   . THR A 1 838 ? 28.375  -8.660  -30.967 1.00 89.77 838 A 1 
ATOM 6535 O O   . THR A 1 838 ? 27.816  -7.829  -30.259 1.00 87.96 838 A 1 
ATOM 6536 C CB  . THR A 1 838 ? 30.571  -9.121  -29.811 1.00 88.35 838 A 1 
ATOM 6537 O OG1 . THR A 1 838 ? 31.968  -9.083  -29.995 1.00 80.94 838 A 1 
ATOM 6538 C CG2 . THR A 1 838 ? 30.222  -10.562 -29.451 1.00 78.72 838 A 1 
ATOM 6539 N N   . LYS A 1 839 ? 27.703  -9.588  -31.640 1.00 87.88 839 A 1 
ATOM 6540 C CA  . LYS A 1 839 ? 26.254  -9.770  -31.490 1.00 87.20 839 A 1 
ATOM 6541 C C   . LYS A 1 839 ? 25.937  -10.431 -30.162 1.00 86.96 839 A 1 
ATOM 6542 O O   . LYS A 1 839 ? 26.575  -11.422 -29.818 1.00 83.18 839 A 1 
ATOM 6543 C CB  . LYS A 1 839 ? 25.692  -10.640 -32.613 1.00 84.87 839 A 1 
ATOM 6544 C CG  . LYS A 1 839 ? 25.749  -9.929  -33.961 1.00 80.75 839 A 1 
ATOM 6545 C CD  . LYS A 1 839 ? 25.139  -10.857 -35.007 1.00 78.83 839 A 1 
ATOM 6546 C CE  . LYS A 1 839 ? 24.904  -10.085 -36.293 1.00 73.01 839 A 1 
ATOM 6547 N NZ  . LYS A 1 839 ? 23.655  -10.550 -36.913 1.00 67.40 839 A 1 
ATOM 6548 N N   . ILE A 1 840 ? 24.915  -9.937  -29.489 1.00 83.27 840 A 1 
ATOM 6549 C CA  . ILE A 1 840 ? 24.426  -10.532 -28.248 1.00 80.99 840 A 1 
ATOM 6550 C C   . ILE A 1 840 ? 23.116  -11.248 -28.548 1.00 79.06 840 A 1 
ATOM 6551 O O   . ILE A 1 840 ? 22.137  -10.631 -28.976 1.00 73.10 840 A 1 
ATOM 6552 C CB  . ILE A 1 840 ? 24.338  -9.478  -27.134 1.00 79.65 840 A 1 
ATOM 6553 C CG1 . ILE A 1 840 ? 25.736  -8.834  -27.002 1.00 75.34 840 A 1 
ATOM 6554 C CG2 . ILE A 1 840 ? 23.861  -10.133 -25.824 1.00 72.77 840 A 1 
ATOM 6555 C CD1 . ILE A 1 840 ? 26.001  -8.109  -25.710 1.00 66.13 840 A 1 
ATOM 6556 N N   . GLY A 1 841 ? 23.122  -12.561 -28.388 1.00 74.52 841 A 1 
ATOM 6557 C CA  . GLY A 1 841 ? 21.930  -13.387 -28.550 1.00 72.17 841 A 1 
ATOM 6558 C C   . GLY A 1 841 ? 20.995  -13.259 -27.346 1.00 70.17 841 A 1 
ATOM 6559 O O   . GLY A 1 841 ? 21.450  -13.065 -26.225 1.00 63.20 841 A 1 
ATOM 6560 N N   . ASN A 1 842 ? 19.686  -13.455 -27.542 1.00 61.79 842 A 1 
ATOM 6561 C CA  . ASN A 1 842 ? 18.650  -13.399 -26.491 1.00 61.19 842 A 1 
ATOM 6562 C C   . ASN A 1 842 ? 18.736  -14.538 -25.442 1.00 58.43 842 A 1 
ATOM 6563 O O   . ASN A 1 842 ? 17.720  -14.886 -24.840 1.00 54.02 842 A 1 
ATOM 6564 C CB  . ASN A 1 842 ? 17.254  -13.370 -27.165 1.00 56.87 842 A 1 
ATOM 6565 C CG  . ASN A 1 842 ? 16.843  -12.032 -27.745 1.00 52.35 842 A 1 
ATOM 6566 O OD1 . ASN A 1 842 ? 17.477  -11.009 -27.583 1.00 47.13 842 A 1 
ATOM 6567 N ND2 . ASN A 1 842 ? 15.730  -11.992 -28.448 1.00 45.98 842 A 1 
ATOM 6568 N N   . LYS A 1 843 ? 19.908  -15.178 -25.279 1.00 57.42 843 A 1 
ATOM 6569 C CA  . LYS A 1 843 ? 20.090  -16.329 -24.374 1.00 59.33 843 A 1 
ATOM 6570 C C   . LYS A 1 843 ? 21.318  -16.244 -23.457 1.00 58.15 843 A 1 
ATOM 6571 O O   . LYS A 1 843 ? 21.566  -17.233 -22.776 1.00 51.62 843 A 1 
ATOM 6572 C CB  . LYS A 1 843 ? 20.071  -17.644 -25.172 1.00 54.20 843 A 1 
ATOM 6573 C CG  . LYS A 1 843 ? 18.649  -18.100 -25.511 1.00 51.58 843 A 1 
ATOM 6574 C CD  . LYS A 1 843 ? 18.667  -19.550 -25.989 1.00 47.18 843 A 1 
ATOM 6575 C CE  . LYS A 1 843 ? 17.238  -20.053 -26.194 1.00 42.88 843 A 1 
ATOM 6576 N NZ  . LYS A 1 843 ? 17.219  -21.490 -26.533 1.00 35.47 843 A 1 
ATOM 6577 N N   . ASP A 1 844 ? 22.034  -15.120 -23.419 1.00 44.93 844 A 1 
ATOM 6578 C CA  . ASP A 1 844 ? 23.170  -14.900 -22.513 1.00 45.67 844 A 1 
ATOM 6579 C C   . ASP A 1 844 ? 22.888  -13.766 -21.510 1.00 40.09 844 A 1 
ATOM 6580 O O   . ASP A 1 844 ? 22.411  -12.690 -21.938 1.00 35.49 844 A 1 
ATOM 6581 C CB  . ASP A 1 844 ? 24.466  -14.687 -23.313 1.00 42.50 844 A 1 
ATOM 6582 C CG  . ASP A 1 844 ? 24.990  -15.942 -24.037 1.00 40.05 844 A 1 
ATOM 6583 O OD1 . ASP A 1 844 ? 24.825  -17.079 -23.530 1.00 38.12 844 A 1 
ATOM 6584 O OD2 . ASP A 1 844 ? 25.598  -15.764 -25.121 1.00 39.15 844 A 1 
ATOM 6585 O OXT . ASP A 1 844 ? 23.155  -14.025 -20.304 1.00 37.47 844 A 1 
#
