# 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_if09904
#
_entry.id if09904
#
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 LEU 1   
1 n ARG 2   
1 n PHE 3   
1 n PHE 4   
1 n ARG 5   
1 n ASN 6   
1 n PHE 7   
1 n CYS 8   
1 n GLU 9   
1 n LYS 10  
1 n LYS 11  
1 n GLU 12  
1 n VAL 13  
1 n ARG 14  
1 n THR 15  
1 n LEU 16  
1 n GLN 17  
1 n SER 18  
1 n SER 19  
1 n GLU 20  
1 n ILE 21  
1 n VAL 22  
1 n ARG 23  
1 n ILE 24  
1 n TYR 25  
1 n ILE 26  
1 n ARG 27  
1 n ALA 28  
1 n GLY 29  
1 n ALA 30  
1 n PRO 31  
1 n GLU 32  
1 n ARG 33  
1 n GLU 34  
1 n LYS 35  
1 n THR 36  
1 n ALA 37  
1 n ALA 38  
1 n PHE 39  
1 n ALA 40  
1 n LEU 41  
1 n TRP 42  
1 n ILE 43  
1 n TYR 44  
1 n SER 45  
1 n VAL 46  
1 n HIS 47  
1 n LEU 48  
1 n THR 49  
1 n LYS 50  
1 n PHE 51  
1 n PHE 52  
1 n LEU 53  
1 n ASN 54  
1 n ASP 55  
1 n THR 56  
1 n SER 57  
1 n GLU 58  
1 n GLN 59  
1 n TYR 60  
1 n THR 61  
1 n MET 62  
1 n ASN 63  
1 n ILE 64  
1 n LEU 65  
1 n HIS 66  
1 n SER 67  
1 n ILE 68  
1 n HIS 69  
1 n SER 70  
1 n PRO 71  
1 n GLU 72  
1 n ASP 73  
1 n LEU 74  
1 n ARG 75  
1 n LYS 76  
1 n LEU 77  
1 n PRO 78  
1 n ALA 79  
1 n GLY 80  
1 n GLN 81  
1 n LEU 82  
1 n GLU 83  
1 n GLN 84  
1 n VAL 85  
1 n CYS 86  
1 n SER 87  
1 n GLU 88  
1 n LEU 89  
1 n ARG 90  
1 n GLN 91  
1 n TYR 92  
1 n ILE 93  
1 n ILE 94  
1 n ASP 95  
1 n ILE 96  
1 n LEU 97  
1 n SER 98  
1 n GLU 99  
1 n ASN 100 
1 n PRO 101 
1 n GLY 102 
1 n HIS 103 
1 n LEU 104 
1 n GLY 105 
1 n ALA 106 
1 n SER 107 
1 n LEU 108 
1 n GLY 109 
1 n THR 110 
1 n VAL 111 
1 n GLU 112 
1 n LEU 113 
1 n THR 114 
1 n VAL 115 
1 n ALA 116 
1 n LEU 117 
1 n HIS 118 
1 n ARG 119 
1 n VAL 120 
1 n PHE 121 
1 n ASN 122 
1 n THR 123 
1 n PRO 124 
1 n TYR 125 
1 n ASP 126 
1 n ARG 127 
1 n ILE 128 
1 n LEU 129 
1 n TRP 130 
1 n ASP 131 
1 n VAL 132 
1 n GLY 133 
1 n HIS 134 
1 n GLN 135 
1 n ALA 136 
1 n TYR 137 
1 n GLY 138 
1 n HIS 139 
1 n LYS 140 
1 n ILE 141 
1 n LEU 142 
1 n THR 143 
1 n GLY 144 
1 n ARG 145 
1 n CYS 146 
1 n GLU 147 
1 n ALA 148 
1 n PHE 149 
1 n HIS 150 
1 n THR 151 
1 n LEU 152 
1 n ARG 153 
1 n LYS 154 
1 n PHE 155 
1 n LYS 156 
1 n GLY 157 
1 n ILE 158 
1 n SER 159 
1 n GLY 160 
1 n PHE 161 
1 n PRO 162 
1 n ASN 163 
1 n PRO 164 
1 n ALA 165 
1 n GLU 166 
1 n SER 167 
1 n GLU 168 
1 n TYR 169 
1 n ASP 170 
1 n ALA 171 
1 n PHE 172 
1 n ILE 173 
1 n ALA 174 
1 n GLY 175 
1 n HIS 176 
1 n ALA 177 
1 n SER 178 
1 n ASN 179 
1 n SER 180 
1 n ILE 181 
1 n SER 182 
1 n ALA 183 
1 n ALA 184 
1 n LEU 185 
1 n GLY 186 
1 n MET 187 
1 n SER 188 
1 n VAL 189 
1 n ALA 190 
1 n SER 191 
1 n ALA 192 
1 n LEU 193 
1 n LYS 194 
1 n LYS 195 
1 n GLU 196 
1 n ALA 197 
1 n ASP 198 
1 n ARG 199 
1 n SER 200 
1 n VAL 201 
1 n ILE 202 
1 n ALA 203 
1 n VAL 204 
1 n ILE 205 
1 n GLY 206 
1 n ASP 207 
1 n GLY 208 
1 n ALA 209 
1 n MET 210 
1 n THR 211 
1 n GLY 212 
1 n GLY 213 
1 n LEU 214 
1 n ALA 215 
1 n TYR 216 
1 n GLU 217 
1 n GLY 218 
1 n LEU 219 
1 n ASN 220 
1 n ASN 221 
1 n ALA 222 
1 n SER 223 
1 n ILE 224 
1 n ASN 225 
1 n PRO 226 
1 n ASN 227 
1 n ASN 228 
1 n LEU 229 
1 n LEU 230 
1 n ILE 231 
1 n ILE 232 
1 n LEU 233 
1 n ASN 234 
1 n ASP 235 
1 n ASN 236 
1 n ASN 237 
1 n MET 238 
1 n ALA 239 
1 n ILE 240 
1 n ASP 241 
1 n SER 242 
1 n SER 243 
1 n VAL 244 
1 n GLY 245 
1 n ALA 246 
1 n LEU 247 
1 n SER 248 
1 n GLN 249 
1 n TYR 250 
1 n LEU 251 
1 n VAL 252 
1 n ASN 253 
1 n ILE 254 
1 n THR 255 
1 n THR 256 
1 n SER 257 
1 n GLN 258 
1 n ALA 259 
1 n TYR 260 
1 n ASN 261 
1 n LYS 262 
1 n VAL 263 
1 n ARG 264 
1 n TYR 265 
1 n ASP 266 
1 n ALA 267 
1 n TYR 268 
1 n LEU 269 
1 n GLY 270 
1 n LEU 271 
1 n LYS 272 
1 n LYS 273 
1 n MET 274 
1 n ASN 275 
1 n LEU 276 
1 n ILE 277 
1 n THR 278 
1 n ASP 279 
1 n ASP 280 
1 n ARG 281 
1 n ARG 282 
1 n GLY 283 
1 n HIS 284 
1 n ILE 285 
1 n LEU 286 
1 n ARG 287 
1 n PHE 288 
1 n ASN 289 
1 n ASN 290 
1 n SER 291 
1 n LEU 292 
1 n LYS 293 
1 n ALA 294 
1 n LEU 295 
1 n LEU 296 
1 n THR 297 
1 n GLN 298 
1 n GLN 299 
1 n HIS 300 
1 n ASN 301 
1 n LEU 302 
1 n PHE 303 
1 n GLU 304 
1 n GLY 305 
1 n PHE 306 
1 n SER 307 
1 n ILE 308 
1 n ARG 309 
1 n TYR 310 
1 n PHE 311 
1 n GLY 312 
1 n PRO 313 
1 n VAL 314 
1 n ASP 315 
1 n GLY 316 
1 n HIS 317 
1 n ASP 318 
1 n VAL 319 
1 n GLY 320 
1 n TYR 321 
1 n LEU 322 
1 n VAL 323 
1 n ARG 324 
1 n VAL 325 
1 n LEU 326 
1 n ASN 327 
1 n ASP 328 
1 n ILE 329 
1 n LYS 330 
1 n HIS 331 
1 n MET 332 
1 n GLN 333 
1 n GLY 334 
1 n PRO 335 
1 n LYS 336 
1 n LEU 337 
1 n LEU 338 
1 n HIS 339 
1 n ILE 340 
1 n LYS 341 
1 n THR 342 
1 n ARG 343 
1 n LYS 344 
1 n GLY 345 
1 n LYS 346 
1 n GLY 347 
1 n PHE 348 
1 n ARG 349 
1 n PRO 350 
1 n ALA 351 
1 n GLU 352 
1 n ALA 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n GLU 357 
1 n TRP 358 
1 n HIS 359 
1 n ALA 360 
1 n PRO 361 
1 n GLY 362 
1 n LYS 363 
1 n PHE 364 
1 n ASP 365 
1 n LYS 366 
1 n GLU 367 
1 n THR 368 
1 n GLY 369 
1 n ARG 370 
1 n ARG 371 
1 n ILE 372 
1 n LEU 373 
1 n PRO 374 
1 n ASP 375 
1 n SER 376 
1 n LEU 377 
1 n GLU 378 
1 n GLN 379 
1 n PRO 380 
1 n GLN 381 
1 n LEU 382 
1 n TYR 383 
1 n GLN 384 
1 n ASP 385 
1 n VAL 386 
1 n PHE 387 
1 n GLY 388 
1 n HIS 389 
1 n THR 390 
1 n LEU 391 
1 n VAL 392 
1 n GLU 393 
1 n LEU 394 
1 n ALA 395 
1 n GLU 396 
1 n GLU 397 
1 n ASP 398 
1 n GLU 399 
1 n ARG 400 
1 n ILE 401 
1 n VAL 402 
1 n GLY 403 
1 n ILE 404 
1 n THR 405 
1 n PRO 406 
1 n ALA 407 
1 n MET 408 
1 n PRO 409 
1 n THR 410 
1 n GLY 411 
1 n CYS 412 
1 n SER 413 
1 n MET 414 
1 n THR 415 
1 n TYR 416 
1 n LEU 417 
1 n MET 418 
1 n LYS 419 
1 n ALA 420 
1 n PHE 421 
1 n PRO 422 
1 n GLU 423 
1 n ARG 424 
1 n ALA 425 
1 n PHE 426 
1 n ASP 427 
1 n VAL 428 
1 n GLY 429 
1 n ILE 430 
1 n ALA 431 
1 n GLU 432 
1 n GLY 433 
1 n HIS 434 
1 n ALA 435 
1 n VAL 436 
1 n THR 437 
1 n PHE 438 
1 n SER 439 
1 n ALA 440 
1 n GLY 441 
1 n LEU 442 
1 n ALA 443 
1 n LYS 444 
1 n GLU 445 
1 n GLY 446 
1 n MET 447 
1 n ILE 448 
1 n PRO 449 
1 n PHE 450 
1 n CYS 451 
1 n ASN 452 
1 n VAL 453 
1 n TYR 454 
1 n SER 455 
1 n SER 456 
1 n PHE 457 
1 n MET 458 
1 n GLN 459 
1 n ARG 460 
1 n ALA 461 
1 n TYR 462 
1 n ASP 463 
1 n ASN 464 
1 n LEU 465 
1 n ILE 466 
1 n HIS 467 
1 n ASP 468 
1 n VAL 469 
1 n ALA 470 
1 n LEU 471 
1 n GLN 472 
1 n ASN 473 
1 n LEU 474 
1 n HIS 475 
1 n LEU 476 
1 n VAL 477 
1 n LEU 478 
1 n CYS 479 
1 n LEU 480 
1 n ASP 481 
1 n ARG 482 
1 n SER 483 
1 n GLY 484 
1 n LEU 485 
1 n VAL 486 
1 n GLY 487 
1 n GLU 488 
1 n ASP 489 
1 n GLY 490 
1 n ALA 491 
1 n THR 492 
1 n HIS 493 
1 n HIS 494 
1 n GLY 495 
1 n LEU 496 
1 n PHE 497 
1 n ASP 498 
1 n LEU 499 
1 n ALA 500 
1 n PHE 501 
1 n LEU 502 
1 n ARG 503 
1 n PRO 504 
1 n VAL 505 
1 n PRO 506 
1 n ASN 507 
1 n LEU 508 
1 n ILE 509 
1 n ILE 510 
1 n SER 511 
1 n SER 512 
1 n PRO 513 
1 n LEU 514 
1 n ASN 515 
1 n GLU 516 
1 n TRP 517 
1 n ASP 518 
1 n LEU 519 
1 n ARG 520 
1 n ASN 521 
1 n LEU 522 
1 n MET 523 
1 n TYR 524 
1 n THR 525 
1 n ALA 526 
1 n CYS 527 
1 n LYS 528 
1 n GLU 529 
1 n ALA 530 
1 n LYS 531 
1 n ALA 532 
1 n PRO 533 
1 n PHE 534 
1 n VAL 535 
1 n ILE 536 
1 n ARG 537 
1 n TYR 538 
1 n PRO 539 
1 n LYS 540 
1 n GLY 541 
1 n LYS 542 
1 n GLY 543 
1 n GLU 544 
1 n LYS 545 
1 n LYS 546 
1 n ASP 547 
1 n TRP 548 
1 n ARG 549 
1 n ASN 550 
1 n PRO 551 
1 n LEU 552 
1 n ARG 553 
1 n ILE 554 
1 n LEU 555 
1 n PRO 556 
1 n VAL 557 
1 n GLY 558 
1 n LYS 559 
1 n GLY 560 
1 n ARG 561 
1 n ILE 562 
1 n LEU 563 
1 n ARG 564 
1 n GLU 565 
1 n GLY 566 
1 n ALA 567 
1 n ASP 568 
1 n VAL 569 
1 n ALA 570 
1 n VAL 571 
1 n LEU 572 
1 n SER 573 
1 n ILE 574 
1 n GLY 575 
1 n PRO 576 
1 n VAL 577 
1 n GLY 578 
1 n ASN 579 
1 n GLU 580 
1 n VAL 581 
1 n THR 582 
1 n LYS 583 
1 n ALA 584 
1 n ILE 585 
1 n GLU 586 
1 n MET 587 
1 n ALA 588 
1 n GLY 589 
1 n HIS 590 
1 n LYS 591 
1 n TYR 592 
1 n SER 593 
1 n VAL 594 
1 n ALA 595 
1 n HIS 596 
1 n TYR 597 
1 n ASP 598 
1 n MET 599 
1 n ILE 600 
1 n TYR 601 
1 n LEU 602 
1 n LYS 603 
1 n PRO 604 
1 n LEU 605 
1 n ASP 606 
1 n GLU 607 
1 n GLU 608 
1 n LEU 609 
1 n LEU 610 
1 n HIS 611 
1 n GLU 612 
1 n ALA 613 
1 n GLY 614 
1 n ARG 615 
1 n LYS 616 
1 n PHE 617 
1 n GLY 618 
1 n ARG 619 
1 n ILE 620 
1 n ILE 621 
1 n THR 622 
1 n VAL 623 
1 n GLU 624 
1 n ASN 625 
1 n GLY 626 
1 n VAL 627 
1 n ARG 628 
1 n THR 629 
1 n GLY 630 
1 n GLY 631 
1 n LEU 632 
1 n GLY 633 
1 n SER 634 
1 n ALA 635 
1 n VAL 636 
1 n ALA 637 
1 n GLU 638 
1 n PHE 639 
1 n MET 640 
1 n ALA 641 
1 n ASP 642 
1 n ASN 643 
1 n GLY 644 
1 n TYR 645 
1 n THR 646 
1 n PRO 647 
1 n ARG 648 
1 n ILE 649 
1 n ARG 650 
1 n ARG 651 
1 n ILE 652 
1 n GLY 653 
1 n VAL 654 
1 n GLY 655 
1 n ASP 656 
1 n THR 657 
1 n PHE 658 
1 n VAL 659 
1 n GLU 660 
1 n HIS 661 
1 n GLY 662 
1 n SER 663 
1 n ILE 664 
1 n PRO 665 
1 n GLU 666 
1 n LEU 667 
1 n TYR 668 
1 n SER 669 
1 n LEU 670 
1 n CYS 671 
1 n GLY 672 
1 n MET 673 
1 n ASP 674 
1 n ALA 675 
1 n ALA 676 
1 n SER 677 
1 n ILE 678 
1 n ALA 679 
1 n LYS 680 
1 n ALA 681 
1 n ILE 682 
1 n ASN 683 
1 n GLU 684 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:00:01)"
_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 82.11
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n CYS . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n HIS . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n HIS . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n MET . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n HIS . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n CYS . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n MET . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n GLU . 684 A 684 
#
_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   . LEU A 1 1   ? -4.573  9.380   -62.987 1.00 31.97 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -5.434  10.124  -62.051 1.00 32.63 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.905  10.118  -62.474 1.00 33.63 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.771  9.921   -61.625 1.00 32.41 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.888  11.560  -61.875 1.00 30.66 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -3.890  11.670  -60.703 1.00 28.06 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -2.838  12.744  -60.972 1.00 26.13 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.622  12.022  -59.408 1.00 30.51 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -7.209  10.261  -63.782 1.00 40.50 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -8.592  10.136  -64.295 1.00 44.66 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -9.137  8.711   -64.179 1.00 44.10 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -10.306 8.542   -63.848 1.00 44.49 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -8.697  10.635  -65.748 1.00 45.82 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -8.999  12.138  -65.818 1.00 43.14 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -9.167  12.579  -67.281 1.00 42.14 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -9.556  14.000  -67.385 1.00 38.62 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -9.720  14.686  -68.509 1.00 35.70 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -9.536  14.149  -69.683 1.00 32.93 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -10.076 15.941  -68.474 1.00 33.49 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -8.289  7.697   -64.410 1.00 40.63 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -8.670  6.291   -64.260 1.00 41.52 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -8.972  5.949   -62.791 1.00 40.99 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -10.009 5.356   -62.496 1.00 40.86 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -7.559  5.408   -64.846 1.00 41.86 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -7.965  3.958   -65.022 1.00 39.57 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -7.666  3.008   -64.027 1.00 36.90 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -8.651  3.558   -66.186 1.00 40.09 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -8.051  1.666   -64.194 1.00 36.87 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -9.037  2.216   -66.351 1.00 36.68 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -8.736  1.271   -65.356 1.00 37.92 3   A 1 
ATOM 31   N N   . PHE A 1 4   ? -8.135  6.411   -61.861 1.00 39.81 4   A 1 
ATOM 32   C CA  . PHE A 1 4   ? -8.310  6.201   -60.418 1.00 41.61 4   A 1 
ATOM 33   C C   . PHE A 1 4   ? -9.557  6.915   -59.870 1.00 40.60 4   A 1 
ATOM 34   O O   . PHE A 1 4   ? -10.301 6.346   -59.075 1.00 40.63 4   A 1 
ATOM 35   C CB  . PHE A 1 4   ? -7.030  6.654   -59.695 1.00 41.11 4   A 1 
ATOM 36   C CG  . PHE A 1 4   ? -6.687  5.800   -58.490 1.00 40.52 4   A 1 
ATOM 37   C CD1 . PHE A 1 4   ? -7.135  6.155   -57.203 1.00 37.49 4   A 1 
ATOM 38   C CD2 . PHE A 1 4   ? -5.915  4.635   -58.664 1.00 39.37 4   A 1 
ATOM 39   C CE1 . PHE A 1 4   ? -6.812  5.350   -56.096 1.00 36.68 4   A 1 
ATOM 40   C CE2 . PHE A 1 4   ? -5.593  3.828   -57.557 1.00 36.71 4   A 1 
ATOM 41   C CZ  . PHE A 1 4   ? -6.040  4.187   -56.272 1.00 37.56 4   A 1 
ATOM 42   N N   . ARG A 1 5   ? -9.837  8.133   -60.356 1.00 42.74 5   A 1 
ATOM 43   C CA  . ARG A 1 5   ? -11.026 8.905   -59.963 1.00 42.97 5   A 1 
ATOM 44   C C   . ARG A 1 5   ? -12.326 8.226   -60.414 1.00 42.36 5   A 1 
ATOM 45   O O   . ARG A 1 5   ? -13.224 8.057   -59.593 1.00 41.71 5   A 1 
ATOM 46   C CB  . ARG A 1 5   ? -10.883 10.344  -60.480 1.00 41.93 5   A 1 
ATOM 47   C CG  . ARG A 1 5   ? -11.811 11.323  -59.749 1.00 38.69 5   A 1 
ATOM 48   C CD  . ARG A 1 5   ? -11.532 12.753  -60.231 1.00 36.57 5   A 1 
ATOM 49   N NE  . ARG A 1 5   ? -12.309 13.740  -59.465 1.00 35.32 5   A 1 
ATOM 50   C CZ  . ARG A 1 5   ? -12.205 15.055  -59.544 1.00 32.59 5   A 1 
ATOM 51   N NH1 . ARG A 1 5   ? -11.392 15.639  -60.381 1.00 30.42 5   A 1 
ATOM 52   N NH2 . ARG A 1 5   ? -12.932 15.820  -58.779 1.00 31.23 5   A 1 
ATOM 53   N N   . ASN A 1 6   ? -12.369 7.728   -61.665 1.00 49.16 6   A 1 
ATOM 54   C CA  . ASN A 1 6   ? -13.522 6.977   -62.184 1.00 50.93 6   A 1 
ATOM 55   C C   . ASN A 1 6   ? -13.709 5.601   -61.516 1.00 48.63 6   A 1 
ATOM 56   O O   . ASN A 1 6   ? -14.822 5.081   -61.482 1.00 47.43 6   A 1 
ATOM 57   C CB  . ASN A 1 6   ? -13.363 6.815   -63.710 1.00 50.66 6   A 1 
ATOM 58   C CG  . ASN A 1 6   ? -13.724 8.062   -64.507 1.00 47.89 6   A 1 
ATOM 59   O OD1 . ASN A 1 6   ? -14.229 9.050   -64.010 1.00 46.26 6   A 1 
ATOM 60   N ND2 . ASN A 1 6   ? -13.497 8.049   -65.798 1.00 48.39 6   A 1 
ATOM 61   N N   . PHE A 1 7   ? -12.630 4.991   -60.997 1.00 43.27 7   A 1 
ATOM 62   C CA  . PHE A 1 7   ? -12.690 3.722   -60.268 1.00 44.45 7   A 1 
ATOM 63   C C   . PHE A 1 7   ? -13.225 3.904   -58.836 1.00 42.98 7   A 1 
ATOM 64   O O   . PHE A 1 7   ? -14.076 3.133   -58.399 1.00 42.27 7   A 1 
ATOM 65   C CB  . PHE A 1 7   ? -11.298 3.069   -60.298 1.00 43.51 7   A 1 
ATOM 66   C CG  . PHE A 1 7   ? -11.287 1.616   -59.857 1.00 41.08 7   A 1 
ATOM 67   C CD1 . PHE A 1 7   ? -10.899 1.273   -58.549 1.00 38.88 7   A 1 
ATOM 68   C CD2 . PHE A 1 7   ? -11.663 0.605   -60.759 1.00 40.74 7   A 1 
ATOM 69   C CE1 . PHE A 1 7   ? -10.883 -0.074  -58.146 1.00 38.40 7   A 1 
ATOM 70   C CE2 . PHE A 1 7   ? -11.648 -0.745  -60.356 1.00 38.39 7   A 1 
ATOM 71   C CZ  . PHE A 1 7   ? -11.258 -1.084  -59.050 1.00 38.98 7   A 1 
ATOM 72   N N   . CYS A 1 8   ? -12.810 4.971   -58.142 1.00 46.02 8   A 1 
ATOM 73   C CA  . CYS A 1 8   ? -13.259 5.284   -56.777 1.00 47.33 8   A 1 
ATOM 74   C C   . CYS A 1 8   ? -14.696 5.843   -56.687 1.00 45.53 8   A 1 
ATOM 75   O O   . CYS A 1 8   ? -15.299 5.806   -55.611 1.00 44.05 8   A 1 
ATOM 76   C CB  . CYS A 1 8   ? -12.259 6.265   -56.144 1.00 46.07 8   A 1 
ATOM 77   S SG  . CYS A 1 8   ? -10.672 5.442   -55.828 1.00 41.37 8   A 1 
ATOM 78   N N   . GLU A 1 9   ? -15.254 6.356   -57.792 1.00 44.02 9   A 1 
ATOM 79   C CA  . GLU A 1 9   ? -16.631 6.881   -57.830 1.00 46.43 9   A 1 
ATOM 80   C C   . GLU A 1 9   ? -17.712 5.791   -57.981 1.00 44.25 9   A 1 
ATOM 81   O O   . GLU A 1 9   ? -18.896 6.062   -57.769 1.00 42.89 9   A 1 
ATOM 82   C CB  . GLU A 1 9   ? -16.746 7.974   -58.912 1.00 46.65 9   A 1 
ATOM 83   C CG  . GLU A 1 9   ? -16.183 9.319   -58.411 1.00 43.51 9   A 1 
ATOM 84   C CD  . GLU A 1 9   ? -16.202 10.450  -59.466 1.00 40.63 9   A 1 
ATOM 85   O OE1 . GLU A 1 9   ? -15.699 11.552  -59.125 1.00 39.10 9   A 1 
ATOM 86   O OE2 . GLU A 1 9   ? -16.687 10.217  -60.593 1.00 43.08 9   A 1 
ATOM 87   N N   . LYS A 1 10  ? -17.335 4.523   -58.269 1.00 44.46 10  A 1 
ATOM 88   C CA  . LYS A 1 10  ? -18.298 3.406   -58.278 1.00 45.81 10  A 1 
ATOM 89   C C   . LYS A 1 10  ? -18.644 2.977   -56.845 1.00 43.46 10  A 1 
ATOM 90   O O   . LYS A 1 10  ? -17.781 2.557   -56.079 1.00 40.86 10  A 1 
ATOM 91   C CB  . LYS A 1 10  ? -17.785 2.239   -59.138 1.00 44.08 10  A 1 
ATOM 92   C CG  . LYS A 1 10  ? -17.883 2.565   -60.636 1.00 41.57 10  A 1 
ATOM 93   C CD  . LYS A 1 10  ? -17.536 1.337   -61.494 1.00 39.89 10  A 1 
ATOM 94   C CE  . LYS A 1 10  ? -17.706 1.659   -62.981 1.00 37.89 10  A 1 
ATOM 95   N NZ  . LYS A 1 10  ? -17.466 0.462   -63.829 1.00 34.36 10  A 1 
ATOM 96   N N   . LYS A 1 11  ? -19.935 3.039   -56.506 1.00 35.99 11  A 1 
ATOM 97   C CA  . LYS A 1 11  ? -20.510 2.805   -55.163 1.00 37.98 11  A 1 
ATOM 98   C C   . LYS A 1 11  ? -20.141 1.453   -54.526 1.00 38.12 11  A 1 
ATOM 99   O O   . LYS A 1 11  ? -20.172 1.356   -53.308 1.00 35.43 11  A 1 
ATOM 100  C CB  . LYS A 1 11  ? -22.043 2.993   -55.231 1.00 34.41 11  A 1 
ATOM 101  C CG  . LYS A 1 11  ? -22.565 4.148   -54.366 1.00 30.39 11  A 1 
ATOM 102  C CD  . LYS A 1 11  ? -24.089 4.299   -54.506 1.00 27.23 11  A 1 
ATOM 103  C CE  . LYS A 1 11  ? -24.637 5.420   -53.613 1.00 23.95 11  A 1 
ATOM 104  N NZ  . LYS A 1 11  ? -26.115 5.559   -53.729 1.00 22.87 11  A 1 
ATOM 105  N N   . GLU A 1 12  ? -19.765 0.454   -55.331 1.00 37.06 12  A 1 
ATOM 106  C CA  . GLU A 1 12  ? -19.434 -0.906  -54.869 1.00 38.82 12  A 1 
ATOM 107  C C   . GLU A 1 12  ? -18.003 -1.069  -54.316 1.00 38.58 12  A 1 
ATOM 108  O O   . GLU A 1 12  ? -17.706 -2.081  -53.688 1.00 36.94 12  A 1 
ATOM 109  C CB  . GLU A 1 12  ? -19.687 -1.895  -56.018 1.00 37.73 12  A 1 
ATOM 110  C CG  . GLU A 1 12  ? -21.196 -2.074  -56.280 1.00 33.90 12  A 1 
ATOM 111  C CD  . GLU A 1 12  ? -21.496 -2.991  -57.475 1.00 31.11 12  A 1 
ATOM 112  O OE1 . GLU A 1 12  ? -22.621 -3.538  -57.496 1.00 28.64 12  A 1 
ATOM 113  O OE2 . GLU A 1 12  ? -20.636 -3.074  -58.377 1.00 32.42 12  A 1 
ATOM 114  N N   . VAL A 1 13  ? -17.099 -0.081  -54.500 1.00 36.72 13  A 1 
ATOM 115  C CA  . VAL A 1 13  ? -15.677 -0.204  -54.104 1.00 38.09 13  A 1 
ATOM 116  C C   . VAL A 1 13  ? -15.384 0.429   -52.730 1.00 37.84 13  A 1 
ATOM 117  O O   . VAL A 1 13  ? -14.325 0.202   -52.154 1.00 36.14 13  A 1 
ATOM 118  C CB  . VAL A 1 13  ? -14.762 0.325   -55.233 1.00 36.16 13  A 1 
ATOM 119  C CG1 . VAL A 1 13  ? -13.265 0.096   -54.973 1.00 32.71 13  A 1 
ATOM 120  C CG2 . VAL A 1 13  ? -15.077 -0.367  -56.571 1.00 33.65 13  A 1 
ATOM 121  N N   . ARG A 1 14  ? -16.330 1.185   -52.157 1.00 35.30 14  A 1 
ATOM 122  C CA  . ARG A 1 14  ? -16.136 1.889   -50.868 1.00 37.40 14  A 1 
ATOM 123  C C   . ARG A 1 14  ? -16.093 0.985   -49.625 1.00 37.58 14  A 1 
ATOM 124  O O   . ARG A 1 14  ? -15.784 1.486   -48.546 1.00 35.42 14  A 1 
ATOM 125  C CB  . ARG A 1 14  ? -17.183 3.007   -50.703 1.00 35.09 14  A 1 
ATOM 126  C CG  . ARG A 1 14  ? -16.801 4.268   -51.485 1.00 31.79 14  A 1 
ATOM 127  C CD  . ARG A 1 14  ? -17.788 5.405   -51.184 1.00 29.24 14  A 1 
ATOM 128  N NE  . ARG A 1 14  ? -17.409 6.651   -51.870 1.00 26.66 14  A 1 
ATOM 129  C CZ  . ARG A 1 14  ? -18.028 7.819   -51.790 1.00 25.14 14  A 1 
ATOM 130  N NH1 . ARG A 1 14  ? -19.096 7.983   -51.056 1.00 23.86 14  A 1 
ATOM 131  N NH2 . ARG A 1 14  ? -17.578 8.854   -52.451 1.00 22.80 14  A 1 
ATOM 132  N N   . THR A 1 15  ? -16.374 -0.312  -49.764 1.00 33.94 15  A 1 
ATOM 133  C CA  . THR A 1 15  ? -16.453 -1.260  -48.637 1.00 35.77 15  A 1 
ATOM 134  C C   . THR A 1 15  ? -15.413 -2.389  -48.675 1.00 36.98 15  A 1 
ATOM 135  O O   . THR A 1 15  ? -15.409 -3.228  -47.777 1.00 35.00 15  A 1 
ATOM 136  C CB  . THR A 1 15  ? -17.872 -1.847  -48.521 1.00 32.84 15  A 1 
ATOM 137  O OG1 . THR A 1 15  ? -18.345 -2.237  -49.785 1.00 29.58 15  A 1 
ATOM 138  C CG2 . THR A 1 15  ? -18.855 -0.828  -47.953 1.00 28.78 15  A 1 
ATOM 139  N N   . LEU A 1 16  ? -14.517 -2.421  -49.683 1.00 38.46 16  A 1 
ATOM 140  C CA  . LEU A 1 16  ? -13.512 -3.483  -49.813 1.00 41.28 16  A 1 
ATOM 141  C C   . LEU A 1 16  ? -12.210 -3.121  -49.075 1.00 40.78 16  A 1 
ATOM 142  O O   . LEU A 1 16  ? -11.651 -2.042  -49.272 1.00 38.97 16  A 1 
ATOM 143  C CB  . LEU A 1 16  ? -13.279 -3.789  -51.302 1.00 39.23 16  A 1 
ATOM 144  C CG  . LEU A 1 16  ? -14.439 -4.561  -51.961 1.00 35.97 16  A 1 
ATOM 145  C CD1 . LEU A 1 16  ? -14.316 -4.506  -53.483 1.00 34.01 16  A 1 
ATOM 146  C CD2 . LEU A 1 16  ? -14.448 -6.035  -51.549 1.00 36.72 16  A 1 
ATOM 147  N N   . GLN A 1 17  ? -11.695 -4.052  -48.252 1.00 42.74 17  A 1 
ATOM 148  C CA  . GLN A 1 17  ? -10.383 -3.909  -47.621 1.00 45.39 17  A 1 
ATOM 149  C C   . GLN A 1 17  ? -9.259  -3.985  -48.675 1.00 45.56 17  A 1 
ATOM 150  O O   . GLN A 1 17  ? -9.346  -4.720  -49.664 1.00 43.55 17  A 1 
ATOM 151  C CB  . GLN A 1 17  ? -10.177 -4.970  -46.523 1.00 43.39 17  A 1 
ATOM 152  C CG  . GLN A 1 17  ? -10.991 -4.673  -45.246 1.00 40.57 17  A 1 
ATOM 153  C CD  . GLN A 1 17  ? -10.668 -5.632  -44.098 1.00 37.08 17  A 1 
ATOM 154  O OE1 . GLN A 1 17  ? -10.039 -6.667  -44.253 1.00 36.76 17  A 1 
ATOM 155  N NE2 . GLN A 1 17  ? -11.081 -5.322  -42.887 1.00 37.44 17  A 1 
ATOM 156  N N   . SER A 1 18  ? -8.146  -3.267  -48.453 1.00 42.81 18  A 1 
ATOM 157  C CA  . SER A 1 18  ? -7.016  -3.108  -49.390 1.00 44.80 18  A 1 
ATOM 158  C C   . SER A 1 18  ? -6.422  -4.432  -49.904 1.00 45.92 18  A 1 
ATOM 159  O O   . SER A 1 18  ? -5.852  -4.478  -50.995 1.00 44.02 18  A 1 
ATOM 160  C CB  . SER A 1 18  ? -5.906  -2.290  -48.713 1.00 41.72 18  A 1 
ATOM 161  O OG  . SER A 1 18  ? -6.450  -1.185  -48.008 1.00 38.49 18  A 1 
ATOM 162  N N   . SER A 1 19  ? -6.572  -5.525  -49.155 1.00 43.10 19  A 1 
ATOM 163  C CA  . SER A 1 19  ? -6.128  -6.872  -49.525 1.00 45.76 19  A 1 
ATOM 164  C C   . SER A 1 19  ? -6.987  -7.545  -50.609 1.00 46.87 19  A 1 
ATOM 165  O O   . SER A 1 19  ? -6.487  -8.407  -51.337 1.00 45.17 19  A 1 
ATOM 166  C CB  . SER A 1 19  ? -6.101  -7.739  -48.264 1.00 43.48 19  A 1 
ATOM 167  O OG  . SER A 1 19  ? -7.370  -7.735  -47.629 1.00 40.30 19  A 1 
ATOM 168  N N   . GLU A 1 20  ? -8.246  -7.154  -50.771 1.00 40.82 20  A 1 
ATOM 169  C CA  . GLU A 1 20  ? -9.165  -7.706  -51.777 1.00 44.42 20  A 1 
ATOM 170  C C   . GLU A 1 20  ? -8.964  -7.058  -53.154 1.00 44.46 20  A 1 
ATOM 171  O O   . GLU A 1 20  ? -9.038  -7.744  -54.176 1.00 44.30 20  A 1 
ATOM 172  C CB  . GLU A 1 20  ? -10.612 -7.568  -51.300 1.00 43.94 20  A 1 
ATOM 173  C CG  . GLU A 1 20  ? -10.898 -8.501  -50.109 1.00 40.52 20  A 1 
ATOM 174  C CD  . GLU A 1 20  ? -12.369 -8.476  -49.686 1.00 37.73 20  A 1 
ATOM 175  O OE1 . GLU A 1 20  ? -12.888 -9.571  -49.372 1.00 36.00 20  A 1 
ATOM 176  O OE2 . GLU A 1 20  ? -12.942 -7.366  -49.675 1.00 39.57 20  A 1 
ATOM 177  N N   . ILE A 1 21  ? -8.582  -5.784  -53.206 1.00 45.81 21  A 1 
ATOM 178  C CA  . ILE A 1 21  ? -8.269  -5.050  -54.445 1.00 47.27 21  A 1 
ATOM 179  C C   . ILE A 1 21  ? -7.071  -5.691  -55.176 1.00 46.19 21  A 1 
ATOM 180  O O   . ILE A 1 21  ? -7.102  -5.881  -56.393 1.00 45.48 21  A 1 
ATOM 181  C CB  . ILE A 1 21  ? -8.046  -3.549  -54.124 1.00 46.43 21  A 1 
ATOM 182  C CG1 . ILE A 1 21  ? -9.329  -2.938  -53.506 1.00 43.56 21  A 1 
ATOM 183  C CG2 . ILE A 1 21  ? -7.631  -2.772  -55.388 1.00 43.85 21  A 1 
ATOM 184  C CD1 . ILE A 1 21  ? -9.197  -1.475  -53.050 1.00 43.02 21  A 1 
ATOM 185  N N   . VAL A 1 22  ? -6.036  -6.129  -54.445 1.00 45.15 22  A 1 
ATOM 186  C CA  . VAL A 1 22  ? -4.854  -6.816  -55.000 1.00 47.08 22  A 1 
ATOM 187  C C   . VAL A 1 22  ? -5.220  -8.186  -55.589 1.00 46.45 22  A 1 
ATOM 188  O O   . VAL A 1 22  ? -4.719  -8.565  -56.652 1.00 45.35 22  A 1 
ATOM 189  C CB  . VAL A 1 22  ? -3.748  -6.928  -53.929 1.00 45.90 22  A 1 
ATOM 190  C CG1 . VAL A 1 22  ? -2.506  -7.677  -54.429 1.00 42.49 22  A 1 
ATOM 191  C CG2 . VAL A 1 22  ? -3.283  -5.535  -53.475 1.00 43.76 22  A 1 
ATOM 192  N N   . ARG A 1 23  ? -6.137  -8.918  -54.968 1.00 45.90 23  A 1 
ATOM 193  C CA  . ARG A 1 23  ? -6.611  -10.220 -55.478 1.00 48.22 23  A 1 
ATOM 194  C C   . ARG A 1 23  ? -7.385  -10.096 -56.793 1.00 46.54 23  A 1 
ATOM 195  O O   . ARG A 1 23  ? -7.280  -10.990 -57.632 1.00 46.07 23  A 1 
ATOM 196  C CB  . ARG A 1 23  ? -7.452  -10.941 -54.415 1.00 46.79 23  A 1 
ATOM 197  C CG  . ARG A 1 23  ? -6.584  -11.566 -53.315 1.00 43.77 23  A 1 
ATOM 198  C CD  . ARG A 1 23  ? -7.467  -12.307 -52.302 1.00 43.80 23  A 1 
ATOM 199  N NE  . ARG A 1 23  ? -6.669  -12.994 -51.270 1.00 40.01 23  A 1 
ATOM 200  C CZ  . ARG A 1 23  ? -7.141  -13.748 -50.289 1.00 37.52 23  A 1 
ATOM 201  N NH1 . ARG A 1 23  ? -8.421  -13.968 -50.136 1.00 34.66 23  A 1 
ATOM 202  N NH2 . ARG A 1 23  ? -6.333  -14.300 -49.426 1.00 34.74 23  A 1 
ATOM 203  N N   . ILE A 1 24  ? -8.113  -8.995  -57.010 1.00 47.23 24  A 1 
ATOM 204  C CA  . ILE A 1 24  ? -8.855  -8.724  -58.248 1.00 48.12 24  A 1 
ATOM 205  C C   . ILE A 1 24  ? -7.883  -8.467  -59.412 1.00 46.34 24  A 1 
ATOM 206  O O   . ILE A 1 24  ? -8.042  -9.054  -60.482 1.00 44.70 24  A 1 
ATOM 207  C CB  . ILE A 1 24  ? -9.872  -7.574  -58.017 1.00 46.91 24  A 1 
ATOM 208  C CG1 . ILE A 1 24  ? -10.960 -8.032  -57.014 1.00 44.54 24  A 1 
ATOM 209  C CG2 . ILE A 1 24  ? -10.526 -7.132  -59.336 1.00 44.79 24  A 1 
ATOM 210  C CD1 . ILE A 1 24  ? -11.863 -6.905  -56.493 1.00 43.60 24  A 1 
ATOM 211  N N   . TYR A 1 25  ? -6.809  -7.692  -59.208 1.00 46.80 25  A 1 
ATOM 212  C CA  . TYR A 1 25  ? -5.799  -7.411  -60.240 1.00 48.11 25  A 1 
ATOM 213  C C   . TYR A 1 25  ? -4.967  -8.639  -60.643 1.00 46.03 25  A 1 
ATOM 214  O O   . TYR A 1 25  ? -4.635  -8.805  -61.816 1.00 44.64 25  A 1 
ATOM 215  C CB  . TYR A 1 25  ? -4.897  -6.260  -59.777 1.00 46.05 25  A 1 
ATOM 216  C CG  . TYR A 1 25  ? -5.339  -4.915  -60.326 1.00 44.17 25  A 1 
ATOM 217  C CD1 . TYR A 1 25  ? -4.840  -4.482  -61.575 1.00 42.35 25  A 1 
ATOM 218  C CD2 . TYR A 1 25  ? -6.254  -4.114  -59.620 1.00 42.60 25  A 1 
ATOM 219  C CE1 . TYR A 1 25  ? -5.255  -3.247  -62.111 1.00 40.76 25  A 1 
ATOM 220  C CE2 . TYR A 1 25  ? -6.675  -2.877  -60.157 1.00 40.95 25  A 1 
ATOM 221  C CZ  . TYR A 1 25  ? -6.170  -2.443  -61.401 1.00 41.03 25  A 1 
ATOM 222  O OH  . TYR A 1 25  ? -6.568  -1.250  -61.916 1.00 39.00 25  A 1 
ATOM 223  N N   . ILE A 1 26  ? -4.655  -9.530  -59.709 1.00 47.84 26  A 1 
ATOM 224  C CA  . ILE A 1 26  ? -3.937  -10.782 -59.999 1.00 49.40 26  A 1 
ATOM 225  C C   . ILE A 1 26  ? -4.788  -11.723 -60.866 1.00 47.53 26  A 1 
ATOM 226  O O   . ILE A 1 26  ? -4.248  -12.393 -61.746 1.00 45.96 26  A 1 
ATOM 227  C CB  . ILE A 1 26  ? -3.443  -11.434 -58.682 1.00 48.01 26  A 1 
ATOM 228  C CG1 . ILE A 1 26  ? -2.354  -10.546 -58.033 1.00 46.04 26  A 1 
ATOM 229  C CG2 . ILE A 1 26  ? -2.878  -12.849 -58.920 1.00 46.51 26  A 1 
ATOM 230  C CD1 . ILE A 1 26  ? -1.973  -10.950 -56.601 1.00 45.39 26  A 1 
ATOM 231  N N   . ARG A 1 27  ? -6.104  -11.748 -60.684 1.00 46.85 27  A 1 
ATOM 232  C CA  . ARG A 1 27  ? -7.040  -12.569 -61.473 1.00 48.45 27  A 1 
ATOM 233  C C   . ARG A 1 27  ? -7.323  -12.017 -62.877 1.00 45.69 27  A 1 
ATOM 234  O O   . ARG A 1 27  ? -7.711  -12.792 -63.743 1.00 43.65 27  A 1 
ATOM 235  C CB  . ARG A 1 27  ? -8.351  -12.781 -60.694 1.00 46.83 27  A 1 
ATOM 236  C CG  . ARG A 1 27  ? -8.228  -13.891 -59.639 1.00 43.65 27  A 1 
ATOM 237  C CD  . ARG A 1 27  ? -9.574  -14.101 -58.928 1.00 40.95 27  A 1 
ATOM 238  N NE  . ARG A 1 27  ? -9.542  -15.251 -58.000 1.00 38.93 27  A 1 
ATOM 239  C CZ  . ARG A 1 27  ? -10.546 -15.675 -57.245 1.00 35.36 27  A 1 
ATOM 240  N NH1 . ARG A 1 27  ? -11.702 -15.073 -57.229 1.00 32.56 27  A 1 
ATOM 241  N NH2 . ARG A 1 27  ? -10.407 -16.722 -56.481 1.00 33.09 27  A 1 
ATOM 242  N N   . ALA A 1 28  ? -7.109  -10.724 -63.140 1.00 51.62 28  A 1 
ATOM 243  C CA  . ALA A 1 28  ? -7.453  -10.067 -64.406 1.00 54.04 28  A 1 
ATOM 244  C C   . ALA A 1 28  ? -6.400  -10.207 -65.529 1.00 53.55 28  A 1 
ATOM 245  O O   . ALA A 1 28  ? -6.573  -9.624  -66.594 1.00 49.10 28  A 1 
ATOM 246  C CB  . ALA A 1 28  ? -7.806  -8.608  -64.104 1.00 51.41 28  A 1 
ATOM 247  N N   . GLY A 1 29  ? -5.289  -10.949 -65.346 1.00 55.34 29  A 1 
ATOM 248  C CA  . GLY A 1 29  ? -4.311  -11.243 -66.410 1.00 58.60 29  A 1 
ATOM 249  C C   . GLY A 1 29  ? -3.505  -10.044 -66.934 1.00 59.61 29  A 1 
ATOM 250  O O   . GLY A 1 29  ? -3.002  -10.087 -68.049 1.00 54.14 29  A 1 
ATOM 251  N N   . ALA A 1 30  ? -3.351  -8.971  -66.161 1.00 53.96 30  A 1 
ATOM 252  C CA  . ALA A 1 30  ? -2.645  -7.751  -66.577 1.00 58.25 30  A 1 
ATOM 253  C C   . ALA A 1 30  ? -1.129  -7.982  -66.840 1.00 58.39 30  A 1 
ATOM 254  O O   . ALA A 1 30  ? -0.511  -8.826  -66.174 1.00 56.49 30  A 1 
ATOM 255  C CB  . ALA A 1 30  ? -2.883  -6.667  -65.520 1.00 55.71 30  A 1 
ATOM 256  N N   . PRO A 1 31  ? -0.491  -7.216  -67.800 1.00 58.93 31  A 1 
ATOM 257  C CA  . PRO A 1 31  ? 0.941   -7.302  -68.121 1.00 63.31 31  A 1 
ATOM 258  C C   . PRO A 1 31  ? 1.845   -7.046  -66.903 1.00 64.28 31  A 1 
ATOM 259  O O   . PRO A 1 31  ? 1.515   -6.233  -66.039 1.00 61.85 31  A 1 
ATOM 260  C CB  . PRO A 1 31  ? 1.187   -6.255  -69.217 1.00 61.59 31  A 1 
ATOM 261  C CG  . PRO A 1 31  ? -0.190  -6.012  -69.827 1.00 60.81 31  A 1 
ATOM 262  C CD  . PRO A 1 31  ? -1.143  -6.238  -68.654 1.00 64.24 31  A 1 
ATOM 263  N N   . GLU A 1 32  ? 3.040   -7.689  -66.866 1.00 56.25 32  A 1 
ATOM 264  C CA  . GLU A 1 32  ? 3.954   -7.601  -65.706 1.00 62.38 32  A 1 
ATOM 265  C C   . GLU A 1 32  ? 4.320   -6.165  -65.295 1.00 62.75 32  A 1 
ATOM 266  O O   . GLU A 1 32  ? 4.395   -5.872  -64.101 1.00 60.84 32  A 1 
ATOM 267  C CB  . GLU A 1 32  ? 5.255   -8.372  -65.968 1.00 61.60 32  A 1 
ATOM 268  C CG  . GLU A 1 32  ? 5.174   -9.848  -65.573 1.00 57.55 32  A 1 
ATOM 269  C CD  . GLU A 1 32  ? 6.575   -10.459 -65.352 1.00 53.36 32  A 1 
ATOM 270  O OE1 . GLU A 1 32  ? 6.667   -11.364 -64.494 1.00 49.81 32  A 1 
ATOM 271  O OE2 . GLU A 1 32  ? 7.525   -9.984  -66.013 1.00 51.94 32  A 1 
ATOM 272  N N   . ARG A 1 33  ? 4.492   -5.245  -66.262 1.00 60.05 33  A 1 
ATOM 273  C CA  . ARG A 1 33  ? 4.786   -3.830  -65.972 1.00 64.11 33  A 1 
ATOM 274  C C   . ARG A 1 33  ? 3.693   -3.149  -65.143 1.00 64.27 33  A 1 
ATOM 275  O O   . ARG A 1 33  ? 4.014   -2.336  -64.279 1.00 64.01 33  A 1 
ATOM 276  C CB  . ARG A 1 33  ? 5.039   -3.051  -67.275 1.00 65.45 33  A 1 
ATOM 277  C CG  . ARG A 1 33  ? 6.497   -3.173  -67.742 1.00 62.40 33  A 1 
ATOM 278  C CD  . ARG A 1 33  ? 6.747   -2.296  -68.974 1.00 58.76 33  A 1 
ATOM 279  N NE  . ARG A 1 33  ? 8.170   -2.278  -69.363 1.00 53.23 33  A 1 
ATOM 280  C CZ  . ARG A 1 33  ? 8.704   -1.579  -70.352 1.00 48.91 33  A 1 
ATOM 281  N NH1 . ARG A 1 33  ? 7.984   -0.817  -71.125 1.00 45.54 33  A 1 
ATOM 282  N NH2 . ARG A 1 33  ? 9.987   -1.634  -70.582 1.00 46.11 33  A 1 
ATOM 283  N N   . GLU A 1 34  ? 2.435   -3.494  -65.360 1.00 58.29 34  A 1 
ATOM 284  C CA  . GLU A 1 34  ? 1.305   -2.925  -64.616 1.00 61.82 34  A 1 
ATOM 285  C C   . GLU A 1 34  ? 1.176   -3.550  -63.220 1.00 61.95 34  A 1 
ATOM 286  O O   . GLU A 1 34  ? 0.829   -2.857  -62.263 1.00 60.62 34  A 1 
ATOM 287  C CB  . GLU A 1 34  ? 0.012   -3.092  -65.413 1.00 61.48 34  A 1 
ATOM 288  C CG  . GLU A 1 34  ? 0.014   -2.243  -66.696 1.00 58.77 34  A 1 
ATOM 289  C CD  . GLU A 1 34  ? -1.299  -2.335  -67.487 1.00 55.25 34  A 1 
ATOM 290  O OE1 . GLU A 1 34  ? -1.411  -1.582  -68.482 1.00 52.31 34  A 1 
ATOM 291  O OE2 . GLU A 1 34  ? -2.161  -3.159  -67.114 1.00 53.52 34  A 1 
ATOM 292  N N   . LYS A 1 35  ? 1.548   -4.837  -63.077 1.00 56.96 35  A 1 
ATOM 293  C CA  . LYS A 1 35  ? 1.619   -5.515  -61.769 1.00 59.60 35  A 1 
ATOM 294  C C   . LYS A 1 35  ? 2.711   -4.914  -60.882 1.00 59.79 35  A 1 
ATOM 295  O O   . LYS A 1 35  ? 2.471   -4.665  -59.702 1.00 59.49 35  A 1 
ATOM 296  C CB  . LYS A 1 35  ? 1.836   -7.024  -61.963 1.00 58.97 35  A 1 
ATOM 297  C CG  . LYS A 1 35  ? 0.624   -7.702  -62.618 1.00 57.81 35  A 1 
ATOM 298  C CD  . LYS A 1 35  ? 0.877   -9.198  -62.833 1.00 55.15 35  A 1 
ATOM 299  C CE  . LYS A 1 35  ? -0.334  -9.825  -63.521 1.00 53.33 35  A 1 
ATOM 300  N NZ  . LYS A 1 35  ? -0.064  -11.207 -63.981 1.00 47.94 35  A 1 
ATOM 301  N N   . THR A 1 36  ? 3.896   -4.610  -61.468 1.00 62.77 36  A 1 
ATOM 302  C CA  . THR A 1 36  ? 5.011   -3.984  -60.742 1.00 63.77 36  A 1 
ATOM 303  C C   . THR A 1 36  ? 4.687   -2.538  -60.348 1.00 62.69 36  A 1 
ATOM 304  O O   . THR A 1 36  ? 4.966   -2.129  -59.222 1.00 61.10 36  A 1 
ATOM 305  C CB  . THR A 1 36  ? 6.308   -4.036  -61.569 1.00 63.16 36  A 1 
ATOM 306  O OG1 . THR A 1 36  ? 6.476   -5.305  -62.155 1.00 60.08 36  A 1 
ATOM 307  C CG2 . THR A 1 36  ? 7.553   -3.807  -60.714 1.00 59.98 36  A 1 
ATOM 308  N N   . ALA A 1 37  ? 4.030   -1.771  -61.233 1.00 63.96 37  A 1 
ATOM 309  C CA  . ALA A 1 37  ? 3.568   -0.416  -60.927 1.00 64.84 37  A 1 
ATOM 310  C C   . ALA A 1 37  ? 2.481   -0.398  -59.832 1.00 64.50 37  A 1 
ATOM 311  O O   . ALA A 1 37  ? 2.534   0.436   -58.932 1.00 62.91 37  A 1 
ATOM 312  C CB  . ALA A 1 37  ? 3.085   0.246   -62.222 1.00 64.16 37  A 1 
ATOM 313  N N   . ALA A 1 38  ? 1.542   -1.351  -59.854 1.00 62.11 38  A 1 
ATOM 314  C CA  . ALA A 1 38  ? 0.518   -1.490  -58.818 1.00 62.63 38  A 1 
ATOM 315  C C   . ALA A 1 38  ? 1.112   -1.884  -57.452 1.00 62.03 38  A 1 
ATOM 316  O O   . ALA A 1 38  ? 0.673   -1.379  -56.421 1.00 61.14 38  A 1 
ATOM 317  C CB  . ALA A 1 38  ? -0.529  -2.505  -59.292 1.00 61.18 38  A 1 
ATOM 318  N N   . PHE A 1 39  ? 2.154   -2.737  -57.444 1.00 53.72 39  A 1 
ATOM 319  C CA  . PHE A 1 39  ? 2.858   -3.130  -56.218 1.00 56.48 39  A 1 
ATOM 320  C C   . PHE A 1 39  ? 3.697   -1.976  -55.636 1.00 55.95 39  A 1 
ATOM 321  O O   . PHE A 1 39  ? 3.679   -1.745  -54.428 1.00 55.40 39  A 1 
ATOM 322  C CB  . PHE A 1 39  ? 3.708   -4.371  -56.517 1.00 55.80 39  A 1 
ATOM 323  C CG  . PHE A 1 39  ? 4.099   -5.154  -55.279 1.00 54.22 39  A 1 
ATOM 324  C CD1 . PHE A 1 39  ? 5.375   -5.006  -54.708 1.00 51.23 39  A 1 
ATOM 325  C CD2 . PHE A 1 39  ? 3.174   -6.043  -54.699 1.00 51.93 39  A 1 
ATOM 326  C CE1 . PHE A 1 39  ? 5.729   -5.748  -53.565 1.00 48.02 39  A 1 
ATOM 327  C CE2 . PHE A 1 39  ? 3.524   -6.783  -53.554 1.00 47.45 39  A 1 
ATOM 328  C CZ  . PHE A 1 39  ? 4.801   -6.635  -52.987 1.00 49.05 39  A 1 
ATOM 329  N N   . ALA A 1 40  ? 4.374   -1.186  -56.494 1.00 58.48 40  A 1 
ATOM 330  C CA  . ALA A 1 40  ? 5.089   0.022   -56.077 1.00 60.27 40  A 1 
ATOM 331  C C   . ALA A 1 40  ? 4.132   1.111   -55.549 1.00 60.19 40  A 1 
ATOM 332  O O   . ALA A 1 40  ? 4.408   1.719   -54.518 1.00 59.24 40  A 1 
ATOM 333  C CB  . ALA A 1 40  ? 5.939   0.521   -57.252 1.00 59.82 40  A 1 
ATOM 334  N N   . LEU A 1 41  ? 2.978   1.311   -56.202 1.00 57.22 41  A 1 
ATOM 335  C CA  . LEU A 1 41  ? 1.920   2.200   -55.697 1.00 59.65 41  A 1 
ATOM 336  C C   . LEU A 1 41  ? 1.323   1.706   -54.374 1.00 60.78 41  A 1 
ATOM 337  O O   . LEU A 1 41  ? 0.970   2.529   -53.537 1.00 59.87 41  A 1 
ATOM 338  C CB  . LEU A 1 41  ? 0.801   2.381   -56.746 1.00 58.39 41  A 1 
ATOM 339  C CG  . LEU A 1 41  ? 0.835   3.756   -57.447 1.00 55.57 41  A 1 
ATOM 340  C CD1 . LEU A 1 41  ? 1.141   3.622   -58.930 1.00 51.46 41  A 1 
ATOM 341  C CD2 . LEU A 1 41  ? -0.515  4.470   -57.298 1.00 55.24 41  A 1 
ATOM 342  N N   . TRP A 1 42  ? 1.231   0.393   -54.147 1.00 52.97 42  A 1 
ATOM 343  C CA  . TRP A 1 42  ? 0.771   -0.180  -52.885 1.00 53.02 42  A 1 
ATOM 344  C C   . TRP A 1 42  ? 1.770   0.089   -51.754 1.00 51.46 42  A 1 
ATOM 345  O O   . TRP A 1 42  ? 1.361   0.608   -50.718 1.00 50.77 42  A 1 
ATOM 346  C CB  . TRP A 1 42  ? 0.483   -1.673  -53.055 1.00 52.46 42  A 1 
ATOM 347  C CG  . TRP A 1 42  ? 0.009   -2.362  -51.812 1.00 52.52 42  A 1 
ATOM 348  C CD1 . TRP A 1 42  ? -1.237  -2.274  -51.283 1.00 48.05 42  A 1 
ATOM 349  C CD2 . TRP A 1 42  ? 0.767   -3.221  -50.906 1.00 53.51 42  A 1 
ATOM 350  N NE1 . TRP A 1 42  ? -1.304  -3.018  -50.119 1.00 48.18 42  A 1 
ATOM 351  C CE2 . TRP A 1 42  ? -0.096  -3.630  -49.838 1.00 51.25 42  A 1 
ATOM 352  C CE3 . TRP A 1 42  ? 2.095   -3.701  -50.875 1.00 52.14 42  A 1 
ATOM 353  C CZ2 . TRP A 1 42  ? 0.338   -4.466  -48.799 1.00 51.53 42  A 1 
ATOM 354  C CZ3 . TRP A 1 42  ? 2.536   -4.543  -49.836 1.00 46.29 42  A 1 
ATOM 355  C CH2 . TRP A 1 42  ? 1.661   -4.924  -48.804 1.00 47.10 42  A 1 
ATOM 356  N N   . ILE A 1 43  ? 3.075   -0.140  -51.978 1.00 53.80 43  A 1 
ATOM 357  C CA  . ILE A 1 43  ? 4.115   0.199   -50.989 1.00 54.64 43  A 1 
ATOM 358  C C   . ILE A 1 43  ? 4.110   1.708   -50.697 1.00 53.83 43  A 1 
ATOM 359  O O   . ILE A 1 43  ? 4.136   2.111   -49.534 1.00 52.52 43  A 1 
ATOM 360  C CB  . ILE A 1 43  ? 5.500   -0.308  -51.461 1.00 53.54 43  A 1 
ATOM 361  C CG1 . ILE A 1 43  ? 5.519   -1.854  -51.441 1.00 52.59 43  A 1 
ATOM 362  C CG2 . ILE A 1 43  ? 6.638   0.249   -50.579 1.00 54.23 43  A 1 
ATOM 363  C CD1 . ILE A 1 43  ? 6.795   -2.485  -52.008 1.00 50.72 43  A 1 
ATOM 364  N N   . TYR A 1 44  ? 4.005   2.552   -51.746 1.00 52.04 44  A 1 
ATOM 365  C CA  . TYR A 1 44  ? 3.911   4.003   -51.583 1.00 53.55 44  A 1 
ATOM 366  C C   . TYR A 1 44  ? 2.629   4.420   -50.858 1.00 53.26 44  A 1 
ATOM 367  O O   . TYR A 1 44  ? 2.678   5.296   -50.004 1.00 52.41 44  A 1 
ATOM 368  C CB  . TYR A 1 44  ? 4.041   4.706   -52.943 1.00 51.91 44  A 1 
ATOM 369  C CG  . TYR A 1 44  ? 5.167   5.726   -52.972 1.00 50.26 44  A 1 
ATOM 370  C CD1 . TYR A 1 44  ? 4.912   7.070   -52.638 1.00 47.32 44  A 1 
ATOM 371  C CD2 . TYR A 1 44  ? 6.472   5.325   -53.315 1.00 47.17 44  A 1 
ATOM 372  C CE1 . TYR A 1 44  ? 5.960   8.012   -52.654 1.00 44.47 44  A 1 
ATOM 373  C CE2 . TYR A 1 44  ? 7.524   6.265   -53.329 1.00 44.50 44  A 1 
ATOM 374  C CZ  . TYR A 1 44  ? 7.265   7.611   -53.003 1.00 46.86 44  A 1 
ATOM 375  O OH  . TYR A 1 44  ? 8.278   8.521   -53.028 1.00 43.95 44  A 1 
ATOM 376  N N   . SER A 1 45  ? 1.486   3.780   -51.145 1.00 54.10 45  A 1 
ATOM 377  C CA  . SER A 1 45  ? 0.227   4.061   -50.452 1.00 55.24 45  A 1 
ATOM 378  C C   . SER A 1 45  ? 0.254   3.607   -48.997 1.00 53.03 45  A 1 
ATOM 379  O O   . SER A 1 45  ? -0.227  4.340   -48.145 1.00 51.67 45  A 1 
ATOM 380  C CB  . SER A 1 45  ? -0.983  3.477   -51.194 1.00 53.34 45  A 1 
ATOM 381  O OG  . SER A 1 45  ? -1.106  2.083   -51.037 1.00 49.40 45  A 1 
ATOM 382  N N   . VAL A 1 46  ? 0.891   2.475   -48.672 1.00 49.07 46  A 1 
ATOM 383  C CA  . VAL A 1 46  ? 1.057   2.015   -47.283 1.00 50.84 46  A 1 
ATOM 384  C C   . VAL A 1 46  ? 1.994   2.946   -46.505 1.00 49.49 46  A 1 
ATOM 385  O O   . VAL A 1 46  ? 1.718   3.257   -45.349 1.00 47.14 46  A 1 
ATOM 386  C CB  . VAL A 1 46  ? 1.539   0.555   -47.250 1.00 48.81 46  A 1 
ATOM 387  C CG1 . VAL A 1 46  ? 1.930   0.083   -45.841 1.00 44.73 46  A 1 
ATOM 388  C CG2 . VAL A 1 46  ? 0.435   -0.393  -47.738 1.00 47.83 46  A 1 
ATOM 389  N N   . HIS A 1 47  ? 3.065   3.449   -47.145 1.00 46.09 47  A 1 
ATOM 390  C CA  . HIS A 1 47  ? 3.945   4.446   -46.534 1.00 48.73 47  A 1 
ATOM 391  C C   . HIS A 1 47  ? 3.299   5.833   -46.438 1.00 47.30 47  A 1 
ATOM 392  O O   . HIS A 1 47  ? 3.421   6.453   -45.386 1.00 46.63 47  A 1 
ATOM 393  C CB  . HIS A 1 47  ? 5.305   4.479   -47.250 1.00 46.95 47  A 1 
ATOM 394  C CG  . HIS A 1 47  ? 6.248   3.413   -46.746 1.00 43.75 47  A 1 
ATOM 395  N ND1 . HIS A 1 47  ? 6.451   3.075   -45.428 1.00 39.25 47  A 1 
ATOM 396  C CD2 . HIS A 1 47  ? 7.089   2.633   -47.492 1.00 39.98 47  A 1 
ATOM 397  C CE1 . HIS A 1 47  ? 7.394   2.117   -45.377 1.00 42.19 47  A 1 
ATOM 398  N NE2 . HIS A 1 47  ? 7.813   1.815   -46.607 1.00 41.22 47  A 1 
ATOM 399  N N   . LEU A 1 48  ? 2.565   6.309   -47.456 1.00 45.24 48  A 1 
ATOM 400  C CA  . LEU A 1 48  ? 1.777   7.548   -47.360 1.00 47.36 48  A 1 
ATOM 401  C C   . LEU A 1 48  ? 0.631   7.412   -46.360 1.00 46.36 48  A 1 
ATOM 402  O O   . LEU A 1 48  ? 0.378   8.360   -45.641 1.00 45.50 48  A 1 
ATOM 403  C CB  . LEU A 1 48  ? 1.241   8.003   -48.731 1.00 45.89 48  A 1 
ATOM 404  C CG  . LEU A 1 48  ? 2.109   9.082   -49.407 1.00 42.58 48  A 1 
ATOM 405  C CD1 . LEU A 1 48  ? 2.626   8.632   -50.764 1.00 40.89 48  A 1 
ATOM 406  C CD2 . LEU A 1 48  ? 1.299   10.365  -49.630 1.00 44.56 48  A 1 
ATOM 407  N N   . THR A 1 49  ? -0.028  6.259   -46.250 1.00 45.87 49  A 1 
ATOM 408  C CA  . THR A 1 49  ? -1.084  6.063   -45.246 1.00 46.56 49  A 1 
ATOM 409  C C   . THR A 1 49  ? -0.486  6.030   -43.842 1.00 44.97 49  A 1 
ATOM 410  O O   . THR A 1 49  ? -1.070  6.613   -42.943 1.00 43.98 49  A 1 
ATOM 411  C CB  . THR A 1 49  ? -1.931  4.811   -45.511 1.00 44.82 49  A 1 
ATOM 412  O OG1 . THR A 1 49  ? -2.376  4.764   -46.842 1.00 42.44 49  A 1 
ATOM 413  C CG2 . THR A 1 49  ? -3.211  4.761   -44.678 1.00 43.79 49  A 1 
ATOM 414  N N   . LYS A 1 50  ? 0.705   5.450   -43.644 1.00 45.50 50  A 1 
ATOM 415  C CA  . LYS A 1 50  ? 1.438   5.569   -42.366 1.00 47.01 50  A 1 
ATOM 416  C C   . LYS A 1 50  ? 1.918   6.998   -42.083 1.00 45.41 50  A 1 
ATOM 417  O O   . LYS A 1 50  ? 1.919   7.396   -40.930 1.00 44.12 50  A 1 
ATOM 418  C CB  . LYS A 1 50  ? 2.631   4.602   -42.325 1.00 44.79 50  A 1 
ATOM 419  C CG  . LYS A 1 50  ? 2.235   3.236   -41.755 1.00 41.20 50  A 1 
ATOM 420  C CD  . LYS A 1 50  ? 3.471   2.340   -41.634 1.00 39.79 50  A 1 
ATOM 421  C CE  . LYS A 1 50  ? 3.116   1.046   -40.891 1.00 35.58 50  A 1 
ATOM 422  N NZ  . LYS A 1 50  ? 4.312   0.192   -40.707 1.00 32.89 50  A 1 
ATOM 423  N N   . PHE A 1 51  ? 2.315   7.757   -43.121 1.00 38.29 51  A 1 
ATOM 424  C CA  . PHE A 1 51  ? 2.769   9.143   -42.986 1.00 39.40 51  A 1 
ATOM 425  C C   . PHE A 1 51  ? 1.587   10.088  -42.708 1.00 38.66 51  A 1 
ATOM 426  O O   . PHE A 1 51  ? 1.651   10.873  -41.769 1.00 37.57 51  A 1 
ATOM 427  C CB  . PHE A 1 51  ? 3.564   9.523   -44.245 1.00 36.91 51  A 1 
ATOM 428  C CG  . PHE A 1 51  ? 4.422   10.762  -44.092 1.00 33.83 51  A 1 
ATOM 429  C CD1 . PHE A 1 51  ? 3.928   12.018  -44.476 1.00 31.33 51  A 1 
ATOM 430  C CD2 . PHE A 1 51  ? 5.720   10.653  -43.556 1.00 32.80 51  A 1 
ATOM 431  C CE1 . PHE A 1 51  ? 4.727   13.164  -44.324 1.00 31.67 51  A 1 
ATOM 432  C CE2 . PHE A 1 51  ? 6.518   11.801  -43.401 1.00 32.54 51  A 1 
ATOM 433  C CZ  . PHE A 1 51  ? 6.020   13.054  -43.784 1.00 34.68 51  A 1 
ATOM 434  N N   . PHE A 1 52  ? 0.460   9.944   -43.419 1.00 39.70 52  A 1 
ATOM 435  C CA  . PHE A 1 52  ? -0.757  10.736  -43.183 1.00 41.89 52  A 1 
ATOM 436  C C   . PHE A 1 52  ? -1.548  10.300  -41.936 1.00 40.86 52  A 1 
ATOM 437  O O   . PHE A 1 52  ? -2.203  11.144  -41.332 1.00 38.87 52  A 1 
ATOM 438  C CB  . PHE A 1 52  ? -1.647  10.730  -44.436 1.00 38.89 52  A 1 
ATOM 439  C CG  . PHE A 1 52  ? -1.229  11.735  -45.499 1.00 36.49 52  A 1 
ATOM 440  C CD1 . PHE A 1 52  ? -1.535  13.097  -45.313 1.00 34.01 52  A 1 
ATOM 441  C CD2 . PHE A 1 52  ? -0.553  11.336  -46.663 1.00 35.38 52  A 1 
ATOM 442  C CE1 . PHE A 1 52  ? -1.153  14.046  -46.280 1.00 33.87 52  A 1 
ATOM 443  C CE2 . PHE A 1 52  ? -0.168  12.285  -47.628 1.00 34.94 52  A 1 
ATOM 444  C CZ  . PHE A 1 52  ? -0.467  13.641  -47.435 1.00 36.80 52  A 1 
ATOM 445  N N   . LEU A 1 53  ? -1.467  9.029   -41.503 1.00 43.23 53  A 1 
ATOM 446  C CA  . LEU A 1 53  ? -2.029  8.602   -40.208 1.00 44.22 53  A 1 
ATOM 447  C C   . LEU A 1 53  ? -1.192  9.089   -39.018 1.00 43.25 53  A 1 
ATOM 448  O O   . LEU A 1 53  ? -1.745  9.196   -37.931 1.00 40.58 53  A 1 
ATOM 449  C CB  . LEU A 1 53  ? -2.192  7.071   -40.157 1.00 41.20 53  A 1 
ATOM 450  C CG  . LEU A 1 53  ? -3.425  6.532   -40.906 1.00 38.10 53  A 1 
ATOM 451  C CD1 . LEU A 1 53  ? -3.299  5.017   -41.091 1.00 35.76 53  A 1 
ATOM 452  C CD2 . LEU A 1 53  ? -4.723  6.791   -40.144 1.00 38.06 53  A 1 
ATOM 453  N N   . ASN A 1 54  ? 0.094   9.407   -39.222 1.00 36.36 54  A 1 
ATOM 454  C CA  . ASN A 1 54  ? 0.928   10.014  -38.181 1.00 38.14 54  A 1 
ATOM 455  C C   . ASN A 1 54  ? 0.818   11.550  -38.128 1.00 37.03 54  A 1 
ATOM 456  O O   . ASN A 1 54  ? 1.118   12.106  -37.082 1.00 34.82 54  A 1 
ATOM 457  C CB  . ASN A 1 54  ? 2.388   9.552   -38.350 1.00 35.41 54  A 1 
ATOM 458  C CG  . ASN A 1 54  ? 2.697   8.204   -37.714 1.00 31.87 54  A 1 
ATOM 459  O OD1 . ASN A 1 54  ? 1.891   7.511   -37.116 1.00 29.83 54  A 1 
ATOM 460  N ND2 . ASN A 1 54  ? 3.931   7.780   -37.798 1.00 29.97 54  A 1 
ATOM 461  N N   . ASP A 1 55  ? 0.363   12.223  -39.198 1.00 29.67 55  A 1 
ATOM 462  C CA  . ASP A 1 55  ? 0.312   13.700  -39.276 1.00 32.16 55  A 1 
ATOM 463  C C   . ASP A 1 55  ? -1.109  14.301  -39.330 1.00 32.00 55  A 1 
ATOM 464  O O   . ASP A 1 55  ? -1.264  15.519  -39.356 1.00 29.86 55  A 1 
ATOM 465  C CB  . ASP A 1 55  ? 1.186   14.196  -40.451 1.00 29.05 55  A 1 
ATOM 466  C CG  . ASP A 1 55  ? 2.494   14.902  -40.044 1.00 25.60 55  A 1 
ATOM 467  O OD1 . ASP A 1 55  ? 2.675   15.228  -38.854 1.00 23.43 55  A 1 
ATOM 468  O OD2 . ASP A 1 55  ? 3.325   15.105  -40.968 1.00 22.26 55  A 1 
ATOM 469  N N   . THR A 1 56  ? -2.172  13.505  -39.347 1.00 29.33 56  A 1 
ATOM 470  C CA  . THR A 1 56  ? -3.569  14.008  -39.360 1.00 31.72 56  A 1 
ATOM 471  C C   . THR A 1 56  ? -4.521  13.245  -38.439 1.00 32.35 56  A 1 
ATOM 472  O O   . THR A 1 56  ? -5.688  13.025  -38.766 1.00 30.09 56  A 1 
ATOM 473  C CB  . THR A 1 56  ? -4.151  14.169  -40.779 1.00 28.23 56  A 1 
ATOM 474  O OG1 . THR A 1 56  ? -4.104  12.955  -41.486 1.00 25.61 56  A 1 
ATOM 475  C CG2 . THR A 1 56  ? -3.442  15.224  -41.618 1.00 25.60 56  A 1 
ATOM 476  N N   . SER A 1 57  ? -4.052  12.858  -37.255 1.00 33.51 57  A 1 
ATOM 477  C CA  . SER A 1 57  ? -4.941  12.535  -36.137 1.00 35.65 57  A 1 
ATOM 478  C C   . SER A 1 57  ? -4.440  13.128  -34.822 1.00 36.64 57  A 1 
ATOM 479  O O   . SER A 1 57  ? -4.291  12.423  -33.834 1.00 34.93 57  A 1 
ATOM 480  C CB  . SER A 1 57  ? -5.268  11.037  -36.056 1.00 33.00 57  A 1 
ATOM 481  O OG  . SER A 1 57  ? -4.151  10.273  -35.665 1.00 29.72 57  A 1 
ATOM 482  N N   . GLU A 1 58  ? -4.292  14.447  -34.773 1.00 32.22 58  A 1 
ATOM 483  C CA  . GLU A 1 58  ? -4.904  15.140  -33.639 1.00 33.23 58  A 1 
ATOM 484  C C   . GLU A 1 58  ? -6.428  14.924  -33.744 1.00 34.05 58  A 1 
ATOM 485  O O   . GLU A 1 58  ? -7.216  15.808  -34.054 1.00 32.82 58  A 1 
ATOM 486  C CB  . GLU A 1 58  ? -4.538  16.634  -33.584 1.00 31.27 58  A 1 
ATOM 487  C CG  . GLU A 1 58  ? -3.117  16.886  -33.052 1.00 27.06 58  A 1 
ATOM 488  C CD  . GLU A 1 58  ? -2.831  18.385  -32.815 1.00 24.47 58  A 1 
ATOM 489  O OE1 . GLU A 1 58  ? -1.782  18.675  -32.196 1.00 20.95 58  A 1 
ATOM 490  O OE2 . GLU A 1 58  ? -3.660  19.234  -33.228 1.00 23.77 58  A 1 
ATOM 491  N N   . GLN A 1 59  ? -6.844  13.663  -33.528 1.00 38.76 59  A 1 
ATOM 492  C CA  . GLN A 1 59  ? -8.140  13.460  -32.933 1.00 39.26 59  A 1 
ATOM 493  C C   . GLN A 1 59  ? -8.045  14.270  -31.642 1.00 40.14 59  A 1 
ATOM 494  O O   . GLN A 1 59  ? -7.255  13.939  -30.758 1.00 38.02 59  A 1 
ATOM 495  C CB  . GLN A 1 59  ? -8.403  11.965  -32.643 1.00 36.96 59  A 1 
ATOM 496  C CG  . GLN A 1 59  ? -9.066  11.240  -33.824 1.00 32.80 59  A 1 
ATOM 497  C CD  . GLN A 1 59  ? -9.294  9.749   -33.574 1.00 30.08 59  A 1 
ATOM 498  O OE1 . GLN A 1 59  ? -8.545  9.057   -32.909 1.00 28.11 59  A 1 
ATOM 499  N NE2 . GLN A 1 59  ? -10.329 9.171   -34.133 1.00 28.38 59  A 1 
ATOM 500  N N   . TYR A 1 60  ? -8.847  15.326  -31.553 1.00 37.14 60  A 1 
ATOM 501  C CA  . TYR A 1 60  ? -9.385  15.757  -30.279 1.00 38.59 60  A 1 
ATOM 502  C C   . TYR A 1 60  ? -10.057 14.521  -29.663 1.00 40.32 60  A 1 
ATOM 503  O O   . TYR A 1 60  ? -11.253 14.292  -29.830 1.00 38.64 60  A 1 
ATOM 504  C CB  . TYR A 1 60  ? -10.388 16.904  -30.491 1.00 34.21 60  A 1 
ATOM 505  C CG  . TYR A 1 60  ? -9.795  18.297  -30.534 1.00 29.76 60  A 1 
ATOM 506  C CD1 . TYR A 1 60  ? -9.788  19.078  -29.358 1.00 26.67 60  A 1 
ATOM 507  C CD2 . TYR A 1 60  ? -9.293  18.833  -31.733 1.00 23.77 60  A 1 
ATOM 508  C CE1 . TYR A 1 60  ? -9.288  20.396  -29.388 1.00 22.72 60  A 1 
ATOM 509  C CE2 . TYR A 1 60  ? -8.786  20.148  -31.765 1.00 24.28 60  A 1 
ATOM 510  C CZ  . TYR A 1 60  ? -8.790  20.935  -30.592 1.00 24.55 60  A 1 
ATOM 511  O OH  . TYR A 1 60  ? -8.314  22.212  -30.620 1.00 24.91 60  A 1 
ATOM 512  N N   . THR A 1 61  ? -9.261  13.649  -29.043 1.00 54.43 61  A 1 
ATOM 513  C CA  . THR A 1 61  ? -9.754  12.651  -28.125 1.00 57.19 61  A 1 
ATOM 514  C C   . THR A 1 61  ? -10.360 13.483  -27.019 1.00 60.50 61  A 1 
ATOM 515  O O   . THR A 1 61  ? -9.641  14.089  -26.231 1.00 57.04 61  A 1 
ATOM 516  C CB  . THR A 1 61  ? -8.636  11.724  -27.599 1.00 52.32 61  A 1 
ATOM 517  O OG1 . THR A 1 61  ? -7.407  12.396  -27.476 1.00 46.33 61  A 1 
ATOM 518  C CG2 . THR A 1 61  ? -8.415  10.544  -28.542 1.00 44.39 61  A 1 
ATOM 519  N N   . MET A 1 62  ? -11.690 13.626  -27.062 1.00 62.83 62  A 1 
ATOM 520  C CA  . MET A 1 62  ? -12.404 14.225  -25.947 1.00 66.83 62  A 1 
ATOM 521  C C   . MET A 1 62  ? -11.926 13.498  -24.700 1.00 73.35 62  A 1 
ATOM 522  O O   . MET A 1 62  ? -12.038 12.273  -24.632 1.00 66.77 62  A 1 
ATOM 523  C CB  . MET A 1 62  ? -13.920 14.079  -26.104 1.00 59.08 62  A 1 
ATOM 524  C CG  . MET A 1 62  ? -14.505 15.064  -27.128 1.00 49.77 62  A 1 
ATOM 525  S SD  . MET A 1 62  ? -16.027 15.893  -26.585 1.00 43.42 62  A 1 
ATOM 526  C CE  . MET A 1 62  ? -17.187 14.505  -26.521 1.00 36.81 62  A 1 
ATOM 527  N N   . ASN A 1 63  ? -11.324 14.226  -23.780 1.00 80.35 63  A 1 
ATOM 528  C CA  . ASN A 1 63  ? -10.856 13.685  -22.521 1.00 84.82 63  A 1 
ATOM 529  C C   . ASN A 1 63  ? -12.101 13.274  -21.719 1.00 88.68 63  A 1 
ATOM 530  O O   . ASN A 1 63  ? -12.822 14.117  -21.188 1.00 85.70 63  A 1 
ATOM 531  C CB  . ASN A 1 63  ? -9.950  14.726  -21.842 1.00 78.45 63  A 1 
ATOM 532  C CG  . ASN A 1 63  ? -9.331  14.195  -20.563 1.00 72.27 63  A 1 
ATOM 533  O OD1 . ASN A 1 63  ? -9.883  13.351  -19.882 1.00 65.37 63  A 1 
ATOM 534  N ND2 . ASN A 1 63  ? -8.178  14.686  -20.180 1.00 64.46 63  A 1 
ATOM 535  N N   . ILE A 1 64  ? -12.394 11.977  -21.737 1.00 89.87 64  A 1 
ATOM 536  C CA  . ILE A 1 64  ? -13.599 11.416  -21.123 1.00 91.45 64  A 1 
ATOM 537  C C   . ILE A 1 64  ? -13.502 11.554  -19.608 1.00 92.48 64  A 1 
ATOM 538  O O   . ILE A 1 64  ? -14.512 11.809  -18.959 1.00 90.47 64  A 1 
ATOM 539  C CB  . ILE A 1 64  ? -13.816 9.943   -21.550 1.00 90.11 64  A 1 
ATOM 540  C CG1 . ILE A 1 64  ? -13.943 9.817   -23.090 1.00 81.19 64  A 1 
ATOM 541  C CG2 . ILE A 1 64  ? -15.074 9.366   -20.883 1.00 82.02 64  A 1 
ATOM 542  C CD1 . ILE A 1 64  ? -14.036 8.370   -23.592 1.00 81.01 64  A 1 
ATOM 543  N N   . LEU A 1 65  ? -12.297 11.447  -19.044 1.00 92.13 65  A 1 
ATOM 544  C CA  . LEU A 1 65  ? -12.073 11.495  -17.598 1.00 92.37 65  A 1 
ATOM 545  C C   . LEU A 1 65  ? -12.615 12.788  -16.974 1.00 92.19 65  A 1 
ATOM 546  O O   . LEU A 1 65  ? -13.308 12.729  -15.961 1.00 90.98 65  A 1 
ATOM 547  C CB  . LEU A 1 65  ? -10.572 11.327  -17.319 1.00 92.51 65  A 1 
ATOM 548  C CG  . LEU A 1 65  ? -10.215 11.317  -15.826 1.00 92.25 65  A 1 
ATOM 549  C CD1 . LEU A 1 65  ? -10.797 10.098  -15.109 1.00 88.30 65  A 1 
ATOM 550  C CD2 . LEU A 1 65  ? -8.696  11.299  -15.667 1.00 88.96 65  A 1 
ATOM 551  N N   . HIS A 1 66  ? -12.381 13.940  -17.613 1.00 94.04 66  A 1 
ATOM 552  C CA  . HIS A 1 66  ? -12.894 15.232  -17.136 1.00 92.57 66  A 1 
ATOM 553  C C   . HIS A 1 66  ? -14.420 15.380  -17.240 1.00 92.92 66  A 1 
ATOM 554  O O   . HIS A 1 66  ? -14.985 16.287  -16.636 1.00 90.00 66  A 1 
ATOM 555  C CB  . HIS A 1 66  ? -12.181 16.368  -17.875 1.00 90.36 66  A 1 
ATOM 556  C CG  . HIS A 1 66  ? -10.757 16.555  -17.418 1.00 86.34 66  A 1 
ATOM 557  N ND1 . HIS A 1 66  ? -10.361 17.103  -16.224 1.00 73.89 66  A 1 
ATOM 558  C CD2 . HIS A 1 66  ? -9.622  16.219  -18.106 1.00 73.68 66  A 1 
ATOM 559  C CE1 . HIS A 1 66  ? -9.015  17.103  -16.193 1.00 73.26 66  A 1 
ATOM 560  N NE2 . HIS A 1 66  ? -8.516  16.572  -17.319 1.00 74.76 66  A 1 
ATOM 561  N N   . SER A 1 67  ? -15.097 14.501  -17.983 1.00 92.59 67  A 1 
ATOM 562  C CA  . SER A 1 67  ? -16.566 14.440  -18.021 1.00 92.92 67  A 1 
ATOM 563  C C   . SER A 1 67  ? -17.173 13.573  -16.907 1.00 94.16 67  A 1 
ATOM 564  O O   . SER A 1 67  ? -18.389 13.558  -16.743 1.00 92.37 67  A 1 
ATOM 565  C CB  . SER A 1 67  ? -17.045 13.997  -19.408 1.00 92.11 67  A 1 
ATOM 566  O OG  . SER A 1 67  ? -16.893 12.609  -19.628 1.00 87.84 67  A 1 
ATOM 567  N N   . ILE A 1 68  ? -16.345 12.850  -16.150 1.00 94.57 68  A 1 
ATOM 568  C CA  . ILE A 1 68  ? -16.775 11.969  -15.064 1.00 95.11 68  A 1 
ATOM 569  C C   . ILE A 1 68  ? -16.671 12.728  -13.739 1.00 95.21 68  A 1 
ATOM 570  O O   . ILE A 1 68  ? -15.602 12.832  -13.140 1.00 93.84 68  A 1 
ATOM 571  C CB  . ILE A 1 68  ? -15.962 10.651  -15.050 1.00 95.46 68  A 1 
ATOM 572  C CG1 . ILE A 1 68  ? -16.102 9.889   -16.387 1.00 94.26 68  A 1 
ATOM 573  C CG2 . ILE A 1 68  ? -16.426 9.756   -13.881 1.00 94.03 68  A 1 
ATOM 574  C CD1 . ILE A 1 68  ? -15.130 8.709   -16.532 1.00 92.13 68  A 1 
ATOM 575  N N   . HIS A 1 69  ? -17.802 13.226  -13.261 1.00 96.16 69  A 1 
ATOM 576  C CA  . HIS A 1 69  ? -17.909 13.914  -11.968 1.00 95.61 69  A 1 
ATOM 577  C C   . HIS A 1 69  ? -18.403 12.995  -10.845 1.00 96.02 69  A 1 
ATOM 578  O O   . HIS A 1 69  ? -18.328 13.337  -9.666  1.00 93.90 69  A 1 
ATOM 579  C CB  . HIS A 1 69  ? -18.806 15.142  -12.136 1.00 94.75 69  A 1 
ATOM 580  C CG  . HIS A 1 69  ? -18.301 16.076  -13.205 1.00 93.27 69  A 1 
ATOM 581  N ND1 . HIS A 1 69  ? -17.091 16.731  -13.206 1.00 81.27 69  A 1 
ATOM 582  C CD2 . HIS A 1 69  ? -18.937 16.392  -14.372 1.00 82.46 69  A 1 
ATOM 583  C CE1 . HIS A 1 69  ? -17.001 17.430  -14.347 1.00 83.83 69  A 1 
ATOM 584  N NE2 . HIS A 1 69  ? -18.107 17.259  -15.090 1.00 85.61 69  A 1 
ATOM 585  N N   . SER A 1 70  ? -18.912 11.815  -11.211 1.00 96.14 70  A 1 
ATOM 586  C CA  . SER A 1 70  ? -19.393 10.802  -10.274 1.00 96.59 70  A 1 
ATOM 587  C C   . SER A 1 70  ? -19.296 9.388   -10.866 1.00 97.21 70  A 1 
ATOM 588  O O   . SER A 1 70  ? -19.268 9.214   -12.088 1.00 96.46 70  A 1 
ATOM 589  C CB  . SER A 1 70  ? -20.849 11.114  -9.907  1.00 95.60 70  A 1 
ATOM 590  O OG  . SER A 1 70  ? -21.693 10.887  -11.019 1.00 93.92 70  A 1 
ATOM 591  N N   . PRO A 1 71  ? -19.342 8.338   -10.033 1.00 97.30 71  A 1 
ATOM 592  C CA  . PRO A 1 71  ? -19.487 6.971   -10.526 1.00 97.34 71  A 1 
ATOM 593  C C   . PRO A 1 71  ? -20.741 6.742   -11.379 1.00 97.45 71  A 1 
ATOM 594  O O   . PRO A 1 71  ? -20.778 5.815   -12.183 1.00 96.88 71  A 1 
ATOM 595  C CB  . PRO A 1 71  ? -19.505 6.098   -9.270  1.00 96.99 71  A 1 
ATOM 596  C CG  . PRO A 1 71  ? -18.701 6.915   -8.263  1.00 96.19 71  A 1 
ATOM 597  C CD  . PRO A 1 71  ? -19.124 8.341   -8.593  1.00 97.29 71  A 1 
ATOM 598  N N   . GLU A 1 72  ? -21.788 7.565   -11.232 1.00 97.28 72  A 1 
ATOM 599  C CA  . GLU A 1 72  ? -22.980 7.487   -12.078 1.00 97.07 72  A 1 
ATOM 600  C C   . GLU A 1 72  ? -22.664 7.842   -13.539 1.00 97.11 72  A 1 
ATOM 601  O O   . GLU A 1 72  ? -23.119 7.143   -14.444 1.00 96.25 72  A 1 
ATOM 602  C CB  . GLU A 1 72  ? -24.089 8.389   -11.517 1.00 96.49 72  A 1 
ATOM 603  C CG  . GLU A 1 72  ? -25.427 8.080   -12.208 1.00 88.46 72  A 1 
ATOM 604  C CD  . GLU A 1 72  ? -26.551 9.047   -11.817 1.00 83.91 72  A 1 
ATOM 605  O OE1 . GLU A 1 72  ? -27.425 9.252   -12.698 1.00 73.90 72  A 1 
ATOM 606  O OE2 . GLU A 1 72  ? -26.528 9.583   -10.694 1.00 75.02 72  A 1 
ATOM 607  N N   . ASP A 1 73  ? -21.837 8.866   -13.776 1.00 97.17 73  A 1 
ATOM 608  C CA  . ASP A 1 73  ? -21.401 9.254   -15.122 1.00 96.90 73  A 1 
ATOM 609  C C   . ASP A 1 73  ? -20.603 8.125   -15.782 1.00 97.13 73  A 1 
ATOM 610  O O   . ASP A 1 73  ? -20.897 7.732   -16.912 1.00 96.23 73  A 1 
ATOM 611  C CB  . ASP A 1 73  ? -20.572 10.544  -15.064 1.00 96.55 73  A 1 
ATOM 612  C CG  . ASP A 1 73  ? -21.338 11.679  -14.391 1.00 95.71 73  A 1 
ATOM 613  O OD1 . ASP A 1 73  ? -22.549 11.818  -14.689 1.00 91.88 73  A 1 
ATOM 614  O OD2 . ASP A 1 73  ? -20.729 12.314  -13.503 1.00 92.29 73  A 1 
ATOM 615  N N   . LEU A 1 74  ? -19.694 7.497   -15.033 1.00 96.97 74  A 1 
ATOM 616  C CA  . LEU A 1 74  ? -18.962 6.313   -15.490 1.00 97.02 74  A 1 
ATOM 617  C C   . LEU A 1 74  ? -19.913 5.167   -15.878 1.00 97.10 74  A 1 
ATOM 618  O O   . LEU A 1 74  ? -19.716 4.507   -16.903 1.00 96.36 74  A 1 
ATOM 619  C CB  . LEU A 1 74  ? -17.979 5.888   -14.385 1.00 96.54 74  A 1 
ATOM 620  C CG  . LEU A 1 74  ? -17.170 4.624   -14.717 1.00 95.12 74  A 1 
ATOM 621  C CD1 . LEU A 1 74  ? -16.225 4.831   -15.892 1.00 91.68 74  A 1 
ATOM 622  C CD2 . LEU A 1 74  ? -16.339 4.214   -13.502 1.00 91.92 74  A 1 
ATOM 623  N N   . ARG A 1 75  ? -20.981 4.929   -15.092 1.00 97.48 75  A 1 
ATOM 624  C CA  . ARG A 1 75  ? -21.980 3.886   -15.388 1.00 97.25 75  A 1 
ATOM 625  C C   . ARG A 1 75  ? -22.798 4.159   -16.652 1.00 97.19 75  A 1 
ATOM 626  O O   . ARG A 1 75  ? -23.314 3.205   -17.236 1.00 96.53 75  A 1 
ATOM 627  C CB  . ARG A 1 75  ? -22.904 3.676   -14.177 1.00 97.02 75  A 1 
ATOM 628  C CG  . ARG A 1 75  ? -22.206 2.889   -13.049 1.00 95.40 75  A 1 
ATOM 629  C CD  . ARG A 1 75  ? -23.175 2.546   -11.914 1.00 94.77 75  A 1 
ATOM 630  N NE  . ARG A 1 75  ? -23.687 3.729   -11.195 1.00 91.54 75  A 1 
ATOM 631  C CZ  . ARG A 1 75  ? -23.159 4.293   -10.126 1.00 92.04 75  A 1 
ATOM 632  N NH1 . ARG A 1 75  ? -22.012 3.928   -9.625  1.00 81.22 75  A 1 
ATOM 633  N NH2 . ARG A 1 75  ? -23.798 5.248   -9.502  1.00 83.89 75  A 1 
ATOM 634  N N   . LYS A 1 76  ? -22.904 5.414   -17.097 1.00 96.98 76  A 1 
ATOM 635  C CA  . LYS A 1 76  ? -23.613 5.804   -18.330 1.00 96.57 76  A 1 
ATOM 636  C C   . LYS A 1 76  ? -22.760 5.640   -19.592 1.00 96.59 76  A 1 
ATOM 637  O O   . LYS A 1 76  ? -23.321 5.560   -20.681 1.00 95.45 76  A 1 
ATOM 638  C CB  . LYS A 1 76  ? -24.117 7.252   -18.192 1.00 96.28 76  A 1 
ATOM 639  C CG  . LYS A 1 76  ? -25.263 7.382   -17.176 1.00 94.25 76  A 1 
ATOM 640  C CD  . LYS A 1 76  ? -25.539 8.857   -16.839 1.00 91.20 76  A 1 
ATOM 641  C CE  . LYS A 1 76  ? -26.576 8.934   -15.712 1.00 87.56 76  A 1 
ATOM 642  N NZ  . LYS A 1 76  ? -26.600 10.265  -15.046 1.00 79.20 76  A 1 
ATOM 643  N N   . LEU A 1 77  ? -21.436 5.553   -19.479 1.00 95.17 77  A 1 
ATOM 644  C CA  . LEU A 1 77  ? -20.551 5.416   -20.637 1.00 94.80 77  A 1 
ATOM 645  C C   . LEU A 1 77  ? -20.779 4.096   -21.399 1.00 95.41 77  A 1 
ATOM 646  O O   . LEU A 1 77  ? -21.036 3.050   -20.796 1.00 94.65 77  A 1 
ATOM 647  C CB  . LEU A 1 77  ? -19.076 5.531   -20.211 1.00 94.38 77  A 1 
ATOM 648  C CG  . LEU A 1 77  ? -18.665 6.900   -19.643 1.00 92.90 77  A 1 
ATOM 649  C CD1 . LEU A 1 77  ? -17.191 6.841   -19.256 1.00 88.90 77  A 1 
ATOM 650  C CD2 . LEU A 1 77  ? -18.854 8.036   -20.649 1.00 89.44 77  A 1 
ATOM 651  N N   . PRO A 1 78  ? -20.630 4.085   -22.739 1.00 94.89 78  A 1 
ATOM 652  C CA  . PRO A 1 78  ? -20.552 2.852   -23.514 1.00 94.45 78  A 1 
ATOM 653  C C   . PRO A 1 78  ? -19.411 1.947   -23.024 1.00 94.89 78  A 1 
ATOM 654  O O   . PRO A 1 78  ? -18.320 2.421   -22.712 1.00 94.36 78  A 1 
ATOM 655  C CB  . PRO A 1 78  ? -20.339 3.289   -24.967 1.00 93.70 78  A 1 
ATOM 656  C CG  . PRO A 1 78  ? -20.908 4.706   -25.006 1.00 92.05 78  A 1 
ATOM 657  C CD  . PRO A 1 78  ? -20.564 5.242   -23.620 1.00 94.14 78  A 1 
ATOM 658  N N   . ALA A 1 79  ? -19.625 0.627   -23.017 1.00 94.12 79  A 1 
ATOM 659  C CA  . ALA A 1 79  ? -18.614 -0.328  -22.545 1.00 93.86 79  A 1 
ATOM 660  C C   . ALA A 1 79  ? -17.276 -0.226  -23.302 1.00 93.78 79  A 1 
ATOM 661  O O   . ALA A 1 79  ? -16.223 -0.382  -22.695 1.00 91.55 79  A 1 
ATOM 662  C CB  . ALA A 1 79  ? -19.201 -1.742  -22.640 1.00 92.69 79  A 1 
ATOM 663  N N   . GLY A 1 80  ? -17.315 0.096   -24.609 1.00 93.07 80  A 1 
ATOM 664  C CA  . GLY A 1 80  ? -16.112 0.275   -25.431 1.00 92.34 80  A 1 
ATOM 665  C C   . GLY A 1 80  ? -15.249 1.490   -25.066 1.00 92.77 80  A 1 
ATOM 666  O O   . GLY A 1 80  ? -14.137 1.591   -25.557 1.00 90.41 80  A 1 
ATOM 667  N N   . GLN A 1 81  ? -15.734 2.405   -24.216 1.00 94.92 81  A 1 
ATOM 668  C CA  . GLN A 1 81  ? -14.967 3.574   -23.760 1.00 94.59 81  A 1 
ATOM 669  C C   . GLN A 1 81  ? -14.207 3.327   -22.444 1.00 95.00 81  A 1 
ATOM 670  O O   . GLN A 1 81  ? -13.393 4.152   -22.049 1.00 94.03 81  A 1 
ATOM 671  C CB  . GLN A 1 81  ? -15.897 4.789   -23.634 1.00 93.65 81  A 1 
ATOM 672  C CG  . GLN A 1 81  ? -16.356 5.307   -25.008 1.00 90.42 81  A 1 
ATOM 673  C CD  . GLN A 1 81  ? -17.249 6.541   -24.912 1.00 89.97 81  A 1 
ATOM 674  O OE1 . GLN A 1 81  ? -17.927 6.788   -23.933 1.00 83.66 81  A 1 
ATOM 675  N NE2 . GLN A 1 81  ? -17.311 7.357   -25.942 1.00 81.51 81  A 1 
ATOM 676  N N   . LEU A 1 82  ? -14.434 2.203   -21.765 1.00 94.49 82  A 1 
ATOM 677  C CA  . LEU A 1 82  ? -13.817 1.940   -20.456 1.00 95.26 82  A 1 
ATOM 678  C C   . LEU A 1 82  ? -12.287 1.813   -20.532 1.00 95.64 82  A 1 
ATOM 679  O O   . LEU A 1 82  ? -11.596 2.264   -19.622 1.00 95.55 82  A 1 
ATOM 680  C CB  . LEU A 1 82  ? -14.428 0.677   -19.825 1.00 95.75 82  A 1 
ATOM 681  C CG  . LEU A 1 82  ? -15.939 0.751   -19.542 1.00 95.09 82  A 1 
ATOM 682  C CD1 . LEU A 1 82  ? -16.404 -0.576  -18.942 1.00 92.93 82  A 1 
ATOM 683  C CD2 . LEU A 1 82  ? -16.309 1.874   -18.568 1.00 92.70 82  A 1 
ATOM 684  N N   . GLU A 1 83  ? -11.751 1.251   -21.616 1.00 94.45 83  A 1 
ATOM 685  C CA  . GLU A 1 83  ? -10.298 1.181   -21.832 1.00 94.36 83  A 1 
ATOM 686  C C   . GLU A 1 83  ? -9.677  2.576   -21.985 1.00 94.29 83  A 1 
ATOM 687  O O   . GLU A 1 83  ? -8.614  2.846   -21.426 1.00 93.12 83  A 1 
ATOM 688  C CB  . GLU A 1 83  ? -9.986  0.338   -23.077 1.00 93.96 83  A 1 
ATOM 689  C CG  . GLU A 1 83  ? -10.323 -1.150  -22.885 1.00 86.86 83  A 1 
ATOM 690  C CD  . GLU A 1 83  ? -9.989  -2.014  -24.113 1.00 81.25 83  A 1 
ATOM 691  O OE1 . GLU A 1 83  ? -10.278 -3.233  -24.041 1.00 70.13 83  A 1 
ATOM 692  O OE2 . GLU A 1 83  ? -9.485  -1.462  -25.115 1.00 70.99 83  A 1 
ATOM 693  N N   . GLN A 1 84  ? -10.367 3.492   -22.685 1.00 94.69 84  A 1 
ATOM 694  C CA  . GLN A 1 84  ? -9.942  4.887   -22.808 1.00 94.28 84  A 1 
ATOM 695  C C   . GLN A 1 84  ? -9.957  5.587   -21.440 1.00 94.62 84  A 1 
ATOM 696  O O   . GLN A 1 84  ? -8.965  6.211   -21.076 1.00 93.82 84  A 1 
ATOM 697  C CB  . GLN A 1 84  ? -10.817 5.606   -23.846 1.00 93.55 84  A 1 
ATOM 698  C CG  . GLN A 1 84  ? -10.333 7.045   -24.087 1.00 89.88 84  A 1 
ATOM 699  C CD  . GLN A 1 84  ? -11.165 7.807   -25.108 1.00 88.70 84  A 1 
ATOM 700  O OE1 . GLN A 1 84  ? -11.977 7.270   -25.851 1.00 83.20 84  A 1 
ATOM 701  N NE2 . GLN A 1 84  ? -10.989 9.112   -25.178 1.00 80.88 84  A 1 
ATOM 702  N N   . VAL A 1 85  ? -11.012 5.403   -20.641 1.00 95.01 85  A 1 
ATOM 703  C CA  . VAL A 1 85  ? -11.067 5.931   -19.264 1.00 95.61 85  A 1 
ATOM 704  C C   . VAL A 1 85  ? -9.893  5.409   -18.432 1.00 95.98 85  A 1 
ATOM 705  O O   . VAL A 1 85  ? -9.253  6.186   -17.730 1.00 95.72 85  A 1 
ATOM 706  C CB  . VAL A 1 85  ? -12.399 5.586   -18.569 1.00 95.76 85  A 1 
ATOM 707  C CG1 . VAL A 1 85  ? -12.427 6.031   -17.099 1.00 93.87 85  A 1 
ATOM 708  C CG2 . VAL A 1 85  ? -13.585 6.257   -19.265 1.00 93.45 85  A 1 
ATOM 709  N N   . CYS A 1 86  ? -9.558  4.117   -18.527 1.00 94.43 86  A 1 
ATOM 710  C CA  . CYS A 1 86  ? -8.403  3.549   -17.827 1.00 94.18 86  A 1 
ATOM 711  C C   . CYS A 1 86  ? -7.084  4.201   -18.271 1.00 93.53 86  A 1 
ATOM 712  O O   . CYS A 1 86  ? -6.232  4.494   -17.433 1.00 93.35 86  A 1 
ATOM 713  C CB  . CYS A 1 86  ? -8.342  2.032   -18.060 1.00 95.06 86  A 1 
ATOM 714  S SG  . CYS A 1 86  ? -9.738  1.191   -17.255 1.00 94.78 86  A 1 
ATOM 715  N N   . SER A 1 87  ? -6.912  4.434   -19.576 1.00 93.97 87  A 1 
ATOM 716  C CA  . SER A 1 87  ? -5.715  5.089   -20.117 1.00 92.86 87  A 1 
ATOM 717  C C   . SER A 1 87  ? -5.583  6.535   -19.629 1.00 92.73 87  A 1 
ATOM 718  O O   . SER A 1 87  ? -4.523  6.919   -19.135 1.00 91.94 87  A 1 
ATOM 719  C CB  . SER A 1 87  ? -5.746  5.043   -21.647 1.00 92.08 87  A 1 
ATOM 720  O OG  . SER A 1 87  ? -4.502  5.463   -22.165 1.00 77.96 87  A 1 
ATOM 721  N N   . GLU A 1 88  ? -6.663  7.314   -19.714 1.00 93.39 88  A 1 
ATOM 722  C CA  . GLU A 1 88  ? -6.689  8.713   -19.272 1.00 93.15 88  A 1 
ATOM 723  C C   . GLU A 1 88  ? -6.477  8.830   -17.755 1.00 93.31 88  A 1 
ATOM 724  O O   . GLU A 1 88  ? -5.651  9.624   -17.306 1.00 92.62 88  A 1 
ATOM 725  C CB  . GLU A 1 88  ? -8.025  9.355   -19.674 1.00 93.20 88  A 1 
ATOM 726  C CG  . GLU A 1 88  ? -8.163  9.560   -21.193 1.00 91.75 88  A 1 
ATOM 727  C CD  . GLU A 1 88  ? -9.527  10.141  -21.595 1.00 92.44 88  A 1 
ATOM 728  O OE1 . GLU A 1 88  ? -9.833  10.145  -22.809 1.00 86.27 88  A 1 
ATOM 729  O OE2 . GLU A 1 88  ? -10.288 10.589  -20.707 1.00 88.25 88  A 1 
ATOM 730  N N   . LEU A 1 89  ? -7.137  7.984   -16.964 1.00 94.22 89  A 1 
ATOM 731  C CA  . LEU A 1 89  ? -6.976  7.937   -15.509 1.00 94.54 89  A 1 
ATOM 732  C C   . LEU A 1 89  ? -5.534  7.604   -15.111 1.00 94.25 89  A 1 
ATOM 733  O O   . LEU A 1 89  ? -4.969  8.224   -14.210 1.00 93.80 89  A 1 
ATOM 734  C CB  . LEU A 1 89  ? -7.975  6.908   -14.943 1.00 95.36 89  A 1 
ATOM 735  C CG  . LEU A 1 89  ? -7.900  6.707   -13.418 1.00 94.49 89  A 1 
ATOM 736  C CD1 . LEU A 1 89  ? -8.163  7.999   -12.651 1.00 92.38 89  A 1 
ATOM 737  C CD2 . LEU A 1 89  ? -8.946  5.678   -12.983 1.00 92.78 89  A 1 
ATOM 738  N N   . ARG A 1 90  ? -4.915  6.643   -15.793 1.00 94.18 90  A 1 
ATOM 739  C CA  . ARG A 1 90  ? -3.513  6.267   -15.567 1.00 93.48 90  A 1 
ATOM 740  C C   . ARG A 1 90  ? -2.577  7.430   -15.853 1.00 93.11 90  A 1 
ATOM 741  O O   . ARG A 1 90  ? -1.720  7.726   -15.018 1.00 92.43 90  A 1 
ATOM 742  C CB  . ARG A 1 90  ? -3.187  5.040   -16.422 1.00 92.96 90  A 1 
ATOM 743  C CG  . ARG A 1 90  ? -1.731  4.593   -16.309 1.00 89.32 90  A 1 
ATOM 744  C CD  . ARG A 1 90  ? -1.509  3.283   -17.037 1.00 89.12 90  A 1 
ATOM 745  N NE  . ARG A 1 90  ? -2.115  2.163   -16.289 1.00 87.52 90  A 1 
ATOM 746  C CZ  . ARG A 1 90  ? -3.214  1.487   -16.563 1.00 88.84 90  A 1 
ATOM 747  N NH1 . ARG A 1 90  ? -3.943  1.670   -17.632 1.00 78.59 90  A 1 
ATOM 748  N NH2 . ARG A 1 90  ? -3.612  0.578   -15.737 1.00 82.15 90  A 1 
ATOM 749  N N   . GLN A 1 91  ? -2.749  8.083   -17.009 1.00 92.12 91  A 1 
ATOM 750  C CA  . GLN A 1 91  ? -1.922  9.225   -17.387 1.00 91.01 91  A 1 
ATOM 751  C C   . GLN A 1 91  ? -2.093  10.380  -16.399 1.00 91.18 91  A 1 
ATOM 752  O O   . GLN A 1 91  ? -1.099  10.917  -15.919 1.00 90.64 91  A 1 
ATOM 753  C CB  . GLN A 1 91  ? -2.248  9.648   -18.830 1.00 90.19 91  A 1 
ATOM 754  C CG  . GLN A 1 91  ? -1.261  10.708  -19.349 1.00 84.27 91  A 1 
ATOM 755  C CD  . GLN A 1 91  ? 0.186   10.219  -19.303 1.00 83.18 91  A 1 
ATOM 756  O OE1 . GLN A 1 91  ? 0.505   9.116   -19.719 1.00 76.19 91  A 1 
ATOM 757  N NE2 . GLN A 1 91  ? 1.101   10.985  -18.755 1.00 73.63 91  A 1 
ATOM 758  N N   . TYR A 1 92  ? -3.325  10.680  -16.002 1.00 92.56 92  A 1 
ATOM 759  C CA  . TYR A 1 92  ? -3.619  11.730  -15.029 1.00 92.49 92  A 1 
ATOM 760  C C   . TYR A 1 92  ? -2.951  11.478  -13.667 1.00 92.57 92  A 1 
ATOM 761  O O   . TYR A 1 92  ? -2.364  12.386  -13.076 1.00 91.85 92  A 1 
ATOM 762  C CB  . TYR A 1 92  ? -5.140  11.857  -14.892 1.00 93.06 92  A 1 
ATOM 763  C CG  . TYR A 1 92  ? -5.557  13.037  -14.044 1.00 93.01 92  A 1 
ATOM 764  C CD1 . TYR A 1 92  ? -6.159  12.838  -12.789 1.00 89.66 92  A 1 
ATOM 765  C CD2 . TYR A 1 92  ? -5.311  14.343  -14.507 1.00 90.36 92  A 1 
ATOM 766  C CE1 . TYR A 1 92  ? -6.509  13.945  -11.997 1.00 89.71 92  A 1 
ATOM 767  C CE2 . TYR A 1 92  ? -5.651  15.451  -13.716 1.00 90.12 92  A 1 
ATOM 768  C CZ  . TYR A 1 92  ? -6.249  15.254  -12.455 1.00 91.95 92  A 1 
ATOM 769  O OH  . TYR A 1 92  ? -6.558  16.324  -11.684 1.00 91.11 92  A 1 
ATOM 770  N N   . ILE A 1 93  ? -2.962  10.229  -13.187 1.00 92.34 93  A 1 
ATOM 771  C CA  . ILE A 1 93  ? -2.242  9.848   -11.960 1.00 92.39 93  A 1 
ATOM 772  C C   . ILE A 1 93  ? -0.733  10.091  -12.122 1.00 91.79 93  A 1 
ATOM 773  O O   . ILE A 1 93  ? -0.116  10.641  -11.216 1.00 90.76 93  A 1 
ATOM 774  C CB  . ILE A 1 93  ? -2.561  8.382   -11.568 1.00 93.16 93  A 1 
ATOM 775  C CG1 . ILE A 1 93  ? -4.019  8.264   -11.063 1.00 92.58 93  A 1 
ATOM 776  C CG2 . ILE A 1 93  ? -1.604  7.859   -10.477 1.00 92.44 93  A 1 
ATOM 777  C CD1 . ILE A 1 93  ? -4.527  6.821   -10.954 1.00 91.08 93  A 1 
ATOM 778  N N   . ILE A 1 94  ? -0.132  9.694   -13.250 1.00 90.43 94  A 1 
ATOM 779  C CA  . ILE A 1 94  ? 1.303   9.901   -13.513 1.00 89.43 94  A 1 
ATOM 780  C C   . ILE A 1 94  ? 1.636   11.398  -13.528 1.00 88.98 94  A 1 
ATOM 781  O O   . ILE A 1 94  ? 2.586   11.813  -12.866 1.00 88.01 94  A 1 
ATOM 782  C CB  . ILE A 1 94  ? 1.730   9.208   -14.831 1.00 89.22 94  A 1 
ATOM 783  C CG1 . ILE A 1 94  ? 1.651   7.671   -14.678 1.00 87.82 94  A 1 
ATOM 784  C CG2 . ILE A 1 94  ? 3.162   9.610   -15.250 1.00 87.55 94  A 1 
ATOM 785  C CD1 . ILE A 1 94  ? 1.661   6.915   -16.016 1.00 84.09 94  A 1 
ATOM 786  N N   . ASP A 1 95  ? 0.843   12.201  -14.240 1.00 89.67 95  A 1 
ATOM 787  C CA  . ASP A 1 95  ? 1.065   13.639  -14.384 1.00 88.34 95  A 1 
ATOM 788  C C   . ASP A 1 95  ? 1.030   14.346  -13.023 1.00 88.26 95  A 1 
ATOM 789  O O   . ASP A 1 95  ? 1.999   15.009  -12.653 1.00 87.28 95  A 1 
ATOM 790  C CB  . ASP A 1 95  ? 0.027   14.238  -15.352 1.00 88.09 95  A 1 
ATOM 791  C CG  . ASP A 1 95  ? 0.243   13.809  -16.809 1.00 86.37 95  A 1 
ATOM 792  O OD1 . ASP A 1 95  ? 1.420   13.586  -17.194 1.00 82.97 95  A 1 
ATOM 793  O OD2 . ASP A 1 95  ? -0.740  13.767  -17.572 1.00 82.18 95  A 1 
ATOM 794  N N   . ILE A 1 96  ? -0.017  14.122  -12.233 1.00 90.72 96  A 1 
ATOM 795  C CA  . ILE A 1 96  ? -0.152  14.771  -10.923 1.00 90.70 96  A 1 
ATOM 796  C C   . ILE A 1 96  ? 0.925   14.294  -9.945  1.00 90.06 96  A 1 
ATOM 797  O O   . ILE A 1 96  ? 1.516   15.110  -9.231  1.00 89.00 96  A 1 
ATOM 798  C CB  . ILE A 1 96  ? -1.575  14.569  -10.362 1.00 91.49 96  A 1 
ATOM 799  C CG1 . ILE A 1 96  ? -2.657  15.247  -11.240 1.00 89.21 96  A 1 
ATOM 800  C CG2 . ILE A 1 96  ? -1.684  15.070  -8.912  1.00 89.55 96  A 1 
ATOM 801  C CD1 . ILE A 1 96  ? -2.530  16.768  -11.409 1.00 82.97 96  A 1 
ATOM 802  N N   . LEU A 1 97  ? 1.217   12.988  -9.892  1.00 88.65 97  A 1 
ATOM 803  C CA  . LEU A 1 97  ? 2.169   12.448  -8.916  1.00 87.76 97  A 1 
ATOM 804  C C   . LEU A 1 97  ? 3.633   12.741  -9.257  1.00 86.14 97  A 1 
ATOM 805  O O   . LEU A 1 97  ? 4.467   12.677  -8.355  1.00 84.03 97  A 1 
ATOM 806  C CB  . LEU A 1 97  ? 1.931   10.948  -8.709  1.00 88.68 97  A 1 
ATOM 807  C CG  . LEU A 1 97  ? 0.565   10.589  -8.099  1.00 88.49 97  A 1 
ATOM 808  C CD1 . LEU A 1 97  ? 0.541   9.094   -7.795  1.00 81.84 97  A 1 
ATOM 809  C CD2 . LEU A 1 97  ? 0.273   11.327  -6.795  1.00 81.31 97  A 1 
ATOM 810  N N   . SER A 1 98  ? 3.947   13.098  -10.507 1.00 85.81 98  A 1 
ATOM 811  C CA  . SER A 1 98  ? 5.289   13.565  -10.875 1.00 83.49 98  A 1 
ATOM 812  C C   . SER A 1 98  ? 5.660   14.874  -10.165 1.00 82.66 98  A 1 
ATOM 813  O O   . SER A 1 98  ? 6.805   15.060  -9.737  1.00 81.03 98  A 1 
ATOM 814  C CB  . SER A 1 98  ? 5.408   13.687  -12.400 1.00 83.38 98  A 1 
ATOM 815  O OG  . SER A 1 98  ? 4.710   14.794  -12.927 1.00 78.53 98  A 1 
ATOM 816  N N   . GLU A 1 99  ? 4.669   15.737  -9.941  1.00 82.89 99  A 1 
ATOM 817  C CA  . GLU A 1 99  ? 4.822   17.037  -9.275  1.00 81.51 99  A 1 
ATOM 818  C C   . GLU A 1 99  ? 4.456   16.989  -7.783  1.00 81.74 99  A 1 
ATOM 819  O O   . GLU A 1 99  ? 5.089   17.659  -6.951  1.00 76.99 99  A 1 
ATOM 820  C CB  . GLU A 1 99  ? 3.942   18.064  -9.990  1.00 79.90 99  A 1 
ATOM 821  C CG  . GLU A 1 99  ? 4.357   18.290  -11.453 1.00 74.94 99  A 1 
ATOM 822  C CD  . GLU A 1 99  ? 3.526   19.382  -12.147 1.00 71.73 99  A 1 
ATOM 823  O OE1 . GLU A 1 99  ? 3.720   19.558  -13.369 1.00 64.74 99  A 1 
ATOM 824  O OE2 . GLU A 1 99  ? 2.738   20.064  -11.446 1.00 65.66 99  A 1 
ATOM 825  N N   . ASN A 1 100 ? 3.457   16.187  -7.435  1.00 81.85 100 A 1 
ATOM 826  C CA  . ASN A 1 100 ? 2.894   16.032  -6.099  1.00 81.00 100 A 1 
ATOM 827  C C   . ASN A 1 100 ? 3.058   14.579  -5.625  1.00 81.47 100 A 1 
ATOM 828  O O   . ASN A 1 100 ? 2.211   13.733  -5.918  1.00 75.98 100 A 1 
ATOM 829  C CB  . ASN A 1 100 ? 1.426   16.473  -6.120  1.00 77.51 100 A 1 
ATOM 830  C CG  . ASN A 1 100 ? 1.268   17.919  -6.553  1.00 73.94 100 A 1 
ATOM 831  O OD1 . ASN A 1 100 ? 1.887   18.834  -6.028  1.00 66.24 100 A 1 
ATOM 832  N ND2 . ASN A 1 100 ? 0.429   18.178  -7.520  1.00 66.55 100 A 1 
ATOM 833  N N   . PRO A 1 101 ? 4.134   14.254  -4.885  1.00 75.90 101 A 1 
ATOM 834  C CA  . PRO A 1 101 ? 4.456   12.878  -4.518  1.00 75.07 101 A 1 
ATOM 835  C C   . PRO A 1 101 ? 3.338   12.129  -3.787  1.00 76.81 101 A 1 
ATOM 836  O O   . PRO A 1 101 ? 2.674   12.659  -2.898  1.00 72.18 101 A 1 
ATOM 837  C CB  . PRO A 1 101 ? 5.718   12.975  -3.657  1.00 69.89 101 A 1 
ATOM 838  C CG  . PRO A 1 101 ? 6.404   14.227  -4.198  1.00 67.79 101 A 1 
ATOM 839  C CD  . PRO A 1 101 ? 5.240   15.142  -4.528  1.00 71.20 101 A 1 
ATOM 840  N N   . GLY A 1 102 ? 3.183   10.842  -4.130  1.00 74.26 102 A 1 
ATOM 841  C CA  . GLY A 1 102 ? 2.199   9.950   -3.532  1.00 73.98 102 A 1 
ATOM 842  C C   . GLY A 1 102 ? 2.464   8.481   -3.862  1.00 76.80 102 A 1 
ATOM 843  O O   . GLY A 1 102 ? 3.541   8.124   -4.348  1.00 73.49 102 A 1 
ATOM 844  N N   . HIS A 1 103 ? 1.477   7.618   -3.624  1.00 82.41 103 A 1 
ATOM 845  C CA  . HIS A 1 103 ? 1.580   6.165   -3.805  1.00 83.70 103 A 1 
ATOM 846  C C   . HIS A 1 103 ? 1.376   5.752   -5.275  1.00 84.36 103 A 1 
ATOM 847  O O   . HIS A 1 103 ? 0.344   5.190   -5.652  1.00 83.58 103 A 1 
ATOM 848  C CB  . HIS A 1 103 ? 0.597   5.468   -2.854  1.00 82.84 103 A 1 
ATOM 849  C CG  . HIS A 1 103 ? 0.712   5.914   -1.418  1.00 80.35 103 A 1 
ATOM 850  N ND1 . HIS A 1 103 ? -0.187  6.700   -0.734  1.00 71.30 103 A 1 
ATOM 851  C CD2 . HIS A 1 103 ? 1.740   5.634   -0.561  1.00 68.56 103 A 1 
ATOM 852  C CE1 . HIS A 1 103 ? 0.283   6.886   0.512   1.00 71.42 103 A 1 
ATOM 853  N NE2 . HIS A 1 103 ? 1.458   6.258   0.659   1.00 70.97 103 A 1 
ATOM 854  N N   . LEU A 1 104 ? 2.355   6.052   -6.127  1.00 83.58 104 A 1 
ATOM 855  C CA  . LEU A 1 104 ? 2.264   5.862   -7.577  1.00 84.01 104 A 1 
ATOM 856  C C   . LEU A 1 104 ? 2.080   4.390   -7.951  1.00 84.91 104 A 1 
ATOM 857  O O   . LEU A 1 104 ? 1.065   4.017   -8.543  1.00 83.20 104 A 1 
ATOM 858  C CB  . LEU A 1 104 ? 3.518   6.467   -8.245  1.00 81.94 104 A 1 
ATOM 859  C CG  . LEU A 1 104 ? 3.500   6.383   -9.786  1.00 78.63 104 A 1 
ATOM 860  C CD1 . LEU A 1 104 ? 2.497   7.360   -10.394 1.00 73.99 104 A 1 
ATOM 861  C CD2 . LEU A 1 104 ? 4.880   6.707   -10.352 1.00 74.67 104 A 1 
ATOM 862  N N   . GLY A 1 105 ? 3.038   3.543   -7.588  1.00 83.33 105 A 1 
ATOM 863  C CA  . GLY A 1 105 ? 3.076   2.155   -8.054  1.00 82.47 105 A 1 
ATOM 864  C C   . GLY A 1 105 ? 1.822   1.352   -7.704  1.00 84.59 105 A 1 
ATOM 865  O O   . GLY A 1 105 ? 1.294   0.630   -8.551  1.00 83.55 105 A 1 
ATOM 866  N N   . ALA A 1 106 ? 1.299   1.506   -6.485  1.00 86.51 106 A 1 
ATOM 867  C CA  . ALA A 1 106 ? 0.083   0.826   -6.041  1.00 86.58 106 A 1 
ATOM 868  C C   . ALA A 1 106 ? -1.161  1.316   -6.802  1.00 87.91 106 A 1 
ATOM 869  O O   . ALA A 1 106 ? -1.954  0.506   -7.278  1.00 87.32 106 A 1 
ATOM 870  C CB  . ALA A 1 106 ? -0.051  1.035   -4.533  1.00 85.62 106 A 1 
ATOM 871  N N   . SER A 1 107 ? -1.298  2.628   -6.983  1.00 88.66 107 A 1 
ATOM 872  C CA  . SER A 1 107 ? -2.459  3.236   -7.643  1.00 89.01 107 A 1 
ATOM 873  C C   . SER A 1 107 ? -2.513  2.936   -9.144  1.00 90.03 107 A 1 
ATOM 874  O O   . SER A 1 107 ? -3.593  2.699   -9.679  1.00 90.10 107 A 1 
ATOM 875  C CB  . SER A 1 107 ? -2.460  4.743   -7.398  1.00 88.48 107 A 1 
ATOM 876  O OG  . SER A 1 107 ? -2.568  4.982   -6.005  1.00 82.45 107 A 1 
ATOM 877  N N   . LEU A 1 108 ? -1.368  2.871   -9.826  1.00 89.19 108 A 1 
ATOM 878  C CA  . LEU A 1 108 ? -1.310  2.455   -11.233 1.00 89.41 108 A 1 
ATOM 879  C C   . LEU A 1 108 ? -1.711  0.985   -11.426 1.00 89.93 108 A 1 
ATOM 880  O O   . LEU A 1 108 ? -2.290  0.638   -12.453 1.00 89.00 108 A 1 
ATOM 881  C CB  . LEU A 1 108 ? 0.102   2.693   -11.789 1.00 88.94 108 A 1 
ATOM 882  C CG  . LEU A 1 108 ? 0.539   4.164   -11.905 1.00 87.59 108 A 1 
ATOM 883  C CD1 . LEU A 1 108 ? 1.914   4.210   -12.571 1.00 84.00 108 A 1 
ATOM 884  C CD2 . LEU A 1 108 ? -0.427  5.021   -12.721 1.00 83.46 108 A 1 
ATOM 885  N N   . GLY A 1 109 ? -1.443  0.132   -10.432 1.00 89.74 109 A 1 
ATOM 886  C CA  . GLY A 1 109 ? -1.830  -1.280  -10.451 1.00 89.57 109 A 1 
ATOM 887  C C   . GLY A 1 109 ? -3.334  -1.532  -10.322 1.00 91.06 109 A 1 
ATOM 888  O O   . GLY A 1 109 ? -3.789  -2.624  -10.650 1.00 90.45 109 A 1 
ATOM 889  N N   . THR A 1 110 ? -4.118  -0.548  -9.871  1.00 93.84 110 A 1 
ATOM 890  C CA  . THR A 1 110 ? -5.557  -0.708  -9.583  1.00 94.61 110 A 1 
ATOM 891  C C   . THR A 1 110 ? -6.479  0.102   -10.488 1.00 95.21 110 A 1 
ATOM 892  O O   . THR A 1 110 ? -7.677  0.177   -10.216 1.00 94.82 110 A 1 
ATOM 893  C CB  . THR A 1 110 ? -5.865  -0.392  -8.116  1.00 94.34 110 A 1 
ATOM 894  O OG1 . THR A 1 110 ? -5.372  0.885   -7.791  1.00 91.26 110 A 1 
ATOM 895  C CG2 . THR A 1 110 ? -5.229  -1.413  -7.179  1.00 89.86 110 A 1 
ATOM 896  N N   . VAL A 1 111 ? -5.973  0.698   -11.563 1.00 95.21 111 A 1 
ATOM 897  C CA  . VAL A 1 111 ? -6.765  1.549   -12.469 1.00 95.76 111 A 1 
ATOM 898  C C   . VAL A 1 111 ? -7.970  0.790   -13.032 1.00 96.18 111 A 1 
ATOM 899  O O   . VAL A 1 111 ? -9.109  1.206   -12.823 1.00 96.09 111 A 1 
ATOM 900  C CB  . VAL A 1 111 ? -5.871  2.125   -13.584 1.00 95.43 111 A 1 
ATOM 901  C CG1 . VAL A 1 111 ? -6.680  2.784   -14.708 1.00 93.30 111 A 1 
ATOM 902  C CG2 . VAL A 1 111 ? -4.932  3.192   -13.008 1.00 93.12 111 A 1 
ATOM 903  N N   . GLU A 1 112 ? -7.746  -0.353  -13.680 1.00 96.74 112 A 1 
ATOM 904  C CA  . GLU A 1 112 ? -8.810  -1.164  -14.278 1.00 96.76 112 A 1 
ATOM 905  C C   . GLU A 1 112 ? -9.773  -1.719  -13.221 1.00 97.12 112 A 1 
ATOM 906  O O   . GLU A 1 112 ? -10.989 -1.695  -13.422 1.00 96.76 112 A 1 
ATOM 907  C CB  . GLU A 1 112 ? -8.220  -2.333  -15.081 1.00 96.19 112 A 1 
ATOM 908  C CG  . GLU A 1 112 ? -7.506  -1.923  -16.381 1.00 94.03 112 A 1 
ATOM 909  C CD  . GLU A 1 112 ? -6.137  -1.261  -16.167 1.00 94.29 112 A 1 
ATOM 910  O OE1 . GLU A 1 112 ? -5.666  -0.553  -17.086 1.00 87.88 112 A 1 
ATOM 911  O OE2 . GLU A 1 112 ? -5.509  -1.408  -15.092 1.00 89.38 112 A 1 
ATOM 912  N N   . LEU A 1 113 ? -9.256  -2.155  -12.070 1.00 97.34 113 A 1 
ATOM 913  C CA  . LEU A 1 113 ? -10.083 -2.595  -10.946 1.00 97.39 113 A 1 
ATOM 914  C C   . LEU A 1 113 ? -11.012 -1.473  -10.474 1.00 97.57 113 A 1 
ATOM 915  O O   . LEU A 1 113 ? -12.205 -1.701  -10.276 1.00 97.40 113 A 1 
ATOM 916  C CB  . LEU A 1 113 ? -9.174  -3.081  -9.797  1.00 97.28 113 A 1 
ATOM 917  C CG  . LEU A 1 113 ? -9.944  -3.413  -8.505  1.00 96.74 113 A 1 
ATOM 918  C CD1 . LEU A 1 113 ? -10.930 -4.567  -8.697  1.00 95.38 113 A 1 
ATOM 919  C CD2 . LEU A 1 113 ? -8.974  -3.755  -7.379  1.00 95.30 113 A 1 
ATOM 920  N N   . THR A 1 114 ? -10.487 -0.260  -10.317 1.00 97.83 114 A 1 
ATOM 921  C CA  . THR A 1 114 ? -11.260 0.892   -9.837  1.00 97.87 114 A 1 
ATOM 922  C C   . THR A 1 114 ? -12.382 1.254   -10.807 1.00 98.01 114 A 1 
ATOM 923  O O   . THR A 1 114 ? -13.529 1.433   -10.392 1.00 97.78 114 A 1 
ATOM 924  C CB  . THR A 1 114 ? -10.344 2.096   -9.617  1.00 97.51 114 A 1 
ATOM 925  O OG1 . THR A 1 114 ? -9.298  1.777   -8.728  1.00 93.32 114 A 1 
ATOM 926  C CG2 . THR A 1 114 ? -11.107 3.251   -8.980  1.00 93.47 114 A 1 
ATOM 927  N N   . VAL A 1 115 ? -12.082 1.302   -12.110 1.00 97.96 115 A 1 
ATOM 928  C CA  . VAL A 1 115 ? -13.085 1.538   -13.160 1.00 97.99 115 A 1 
ATOM 929  C C   . VAL A 1 115 ? -14.147 0.436   -13.142 1.00 97.99 115 A 1 
ATOM 930  O O   . VAL A 1 115 ? -15.342 0.730   -13.142 1.00 97.67 115 A 1 
ATOM 931  C CB  . VAL A 1 115 ? -12.407 1.670   -14.538 1.00 97.86 115 A 1 
ATOM 932  C CG1 . VAL A 1 115 ? -13.424 1.752   -15.686 1.00 96.61 115 A 1 
ATOM 933  C CG2 . VAL A 1 115 ? -11.553 2.944   -14.602 1.00 96.24 115 A 1 
ATOM 934  N N   . ALA A 1 116 ? -13.746 -0.831  -13.057 1.00 98.17 116 A 1 
ATOM 935  C CA  . ALA A 1 116 ? -14.672 -1.961  -13.015 1.00 98.17 116 A 1 
ATOM 936  C C   . ALA A 1 116 ? -15.585 -1.931  -11.776 1.00 98.16 116 A 1 
ATOM 937  O O   . ALA A 1 116 ? -16.793 -2.146  -11.899 1.00 97.86 116 A 1 
ATOM 938  C CB  . ALA A 1 116 ? -13.863 -3.263  -13.090 1.00 98.10 116 A 1 
ATOM 939  N N   . LEU A 1 117 ? -15.048 -1.610  -10.599 1.00 98.39 117 A 1 
ATOM 940  C CA  . LEU A 1 117 ? -15.810 -1.497  -9.354  1.00 98.31 117 A 1 
ATOM 941  C C   . LEU A 1 117 ? -16.894 -0.424  -9.451  1.00 98.24 117 A 1 
ATOM 942  O O   . LEU A 1 117 ? -18.069 -0.712  -9.228  1.00 97.90 117 A 1 
ATOM 943  C CB  . LEU A 1 117 ? -14.855 -1.196  -8.184  1.00 98.18 117 A 1 
ATOM 944  C CG  . LEU A 1 117 ? -14.067 -2.419  -7.687  1.00 97.68 117 A 1 
ATOM 945  C CD1 . LEU A 1 117 ? -13.003 -1.976  -6.680  1.00 96.61 117 A 1 
ATOM 946  C CD2 . LEU A 1 117 ? -14.996 -3.418  -6.999  1.00 96.35 117 A 1 
ATOM 947  N N   . HIS A 1 118 ? -16.545 0.793   -9.857  1.00 98.26 118 A 1 
ATOM 948  C CA  . HIS A 1 118 ? -17.507 1.893   -9.979  1.00 98.09 118 A 1 
ATOM 949  C C   . HIS A 1 118 ? -18.470 1.738   -11.157 1.00 97.86 118 A 1 
ATOM 950  O O   . HIS A 1 118 ? -19.564 2.312   -11.141 1.00 96.93 118 A 1 
ATOM 951  C CB  . HIS A 1 118 ? -16.750 3.218   -10.023 1.00 97.94 118 A 1 
ATOM 952  C CG  . HIS A 1 118 ? -16.222 3.598   -8.669  1.00 97.88 118 A 1 
ATOM 953  N ND1 . HIS A 1 118 ? -17.004 3.812   -7.546  1.00 93.47 118 A 1 
ATOM 954  C CD2 . HIS A 1 118 ? -14.914 3.767   -8.316  1.00 93.67 118 A 1 
ATOM 955  C CE1 . HIS A 1 118 ? -16.172 4.104   -6.539  1.00 93.76 118 A 1 
ATOM 956  N NE2 . HIS A 1 118 ? -14.899 4.088   -6.962  1.00 94.31 118 A 1 
ATOM 957  N N   . ARG A 1 119 ? -18.114 0.929   -12.166 1.00 98.08 119 A 1 
ATOM 958  C CA  . ARG A 1 119 ? -19.012 0.538   -13.260 1.00 97.93 119 A 1 
ATOM 959  C C   . ARG A 1 119 ? -20.084 -0.444  -12.796 1.00 98.07 119 A 1 
ATOM 960  O O   . ARG A 1 119 ? -21.219 -0.365  -13.260 1.00 97.10 119 A 1 
ATOM 961  C CB  . ARG A 1 119 ? -18.164 -0.044  -14.402 1.00 97.28 119 A 1 
ATOM 962  C CG  . ARG A 1 119 ? -18.977 -0.554  -15.606 1.00 95.09 119 A 1 
ATOM 963  C CD  . ARG A 1 119 ? -19.797 0.565   -16.248 1.00 92.79 119 A 1 
ATOM 964  N NE  . ARG A 1 119 ? -20.540 0.079   -17.422 1.00 90.31 119 A 1 
ATOM 965  C CZ  . ARG A 1 119 ? -21.227 0.847   -18.247 1.00 88.87 119 A 1 
ATOM 966  N NH1 . ARG A 1 119 ? -21.338 2.127   -18.067 1.00 81.72 119 A 1 
ATOM 967  N NH2 . ARG A 1 119 ? -21.820 0.344   -19.282 1.00 83.22 119 A 1 
ATOM 968  N N   . VAL A 1 120 ? -19.734 -1.394  -11.930 1.00 98.14 120 A 1 
ATOM 969  C CA  . VAL A 1 120 ? -20.606 -2.519  -11.554 1.00 98.04 120 A 1 
ATOM 970  C C   . VAL A 1 120 ? -21.447 -2.225  -10.315 1.00 97.85 120 A 1 
ATOM 971  O O   . VAL A 1 120 ? -22.621 -2.616  -10.275 1.00 96.99 120 A 1 
ATOM 972  C CB  . VAL A 1 120 ? -19.765 -3.797  -11.370 1.00 97.84 120 A 1 
ATOM 973  C CG1 . VAL A 1 120 ? -20.570 -4.969  -10.793 1.00 96.28 120 A 1 
ATOM 974  C CG2 . VAL A 1 120 ? -19.214 -4.248  -12.730 1.00 96.05 120 A 1 
ATOM 975  N N   . PHE A 1 121 ? -20.873 -1.549  -9.322  1.00 98.12 121 A 1 
ATOM 976  C CA  . PHE A 1 121 ? -21.498 -1.300  -8.027  1.00 98.04 121 A 1 
ATOM 977  C C   . PHE A 1 121 ? -22.080 0.111   -7.933  1.00 97.88 121 A 1 
ATOM 978  O O   . PHE A 1 121 ? -21.503 1.083   -8.435  1.00 97.05 121 A 1 
ATOM 979  C CB  . PHE A 1 121 ? -20.499 -1.600  -6.905  1.00 97.99 121 A 1 
ATOM 980  C CG  . PHE A 1 121 ? -20.086 -3.059  -6.847  1.00 98.06 121 A 1 
ATOM 981  C CD1 . PHE A 1 121 ? -20.981 -4.021  -6.346  1.00 97.33 121 A 1 
ATOM 982  C CD2 . PHE A 1 121 ? -18.824 -3.464  -7.321  1.00 97.31 121 A 1 
ATOM 983  C CE1 . PHE A 1 121 ? -20.620 -5.377  -6.315  1.00 96.93 121 A 1 
ATOM 984  C CE2 . PHE A 1 121 ? -18.460 -4.824  -7.292  1.00 96.92 121 A 1 
ATOM 985  C CZ  . PHE A 1 121 ? -19.359 -5.780  -6.790  1.00 97.16 121 A 1 
ATOM 986  N N   . ASN A 1 122 ? -23.236 0.229   -7.288  1.00 97.83 122 A 1 
ATOM 987  C CA  . ASN A 1 122 ? -23.956 1.493   -7.137  1.00 97.53 122 A 1 
ATOM 988  C C   . ASN A 1 122 ? -23.427 2.308   -5.944  1.00 97.67 122 A 1 
ATOM 989  O O   . ASN A 1 122 ? -24.132 2.545   -4.966  1.00 96.63 122 A 1 
ATOM 990  C CB  . ASN A 1 122 ? -25.469 1.220   -7.069  1.00 96.51 122 A 1 
ATOM 991  C CG  . ASN A 1 122 ? -26.261 2.513   -7.113  1.00 91.76 122 A 1 
ATOM 992  O OD1 . ASN A 1 122 ? -25.890 3.465   -7.791  1.00 83.82 122 A 1 
ATOM 993  N ND2 . ASN A 1 122 ? -27.376 2.579   -6.431  1.00 82.32 122 A 1 
ATOM 994  N N   . THR A 1 123 ? -22.171 2.725   -6.011  1.00 97.26 123 A 1 
ATOM 995  C CA  . THR A 1 123 ? -21.579 3.597   -4.986  1.00 97.25 123 A 1 
ATOM 996  C C   . THR A 1 123 ? -22.236 4.985   -5.007  1.00 97.20 123 A 1 
ATOM 997  O O   . THR A 1 123 ? -22.552 5.480   -6.096  1.00 96.18 123 A 1 
ATOM 998  C CB  . THR A 1 123 ? -20.056 3.700   -5.145  1.00 96.71 123 A 1 
ATOM 999  O OG1 . THR A 1 123 ? -19.724 4.141   -6.444  1.00 92.96 123 A 1 
ATOM 1000 C CG2 . THR A 1 123 ? -19.378 2.354   -4.943  1.00 91.58 123 A 1 
ATOM 1001 N N   . PRO A 1 124 ? -22.481 5.636   -3.856  1.00 97.55 124 A 1 
ATOM 1002 C CA  . PRO A 1 124 ? -22.045 5.252   -2.506  1.00 97.39 124 A 1 
ATOM 1003 C C   . PRO A 1 124 ? -23.014 4.321   -1.744  1.00 97.37 124 A 1 
ATOM 1004 O O   . PRO A 1 124 ? -22.747 3.977   -0.593  1.00 96.13 124 A 1 
ATOM 1005 C CB  . PRO A 1 124 ? -21.870 6.590   -1.779  1.00 96.77 124 A 1 
ATOM 1006 C CG  . PRO A 1 124 ? -23.006 7.432   -2.354  1.00 96.03 124 A 1 
ATOM 1007 C CD  . PRO A 1 124 ? -23.047 6.989   -3.815  1.00 97.16 124 A 1 
ATOM 1008 N N   . TYR A 1 125 ? -24.139 3.901   -2.330  1.00 97.48 125 A 1 
ATOM 1009 C CA  . TYR A 1 125 ? -25.054 2.955   -1.669  1.00 97.37 125 A 1 
ATOM 1010 C C   . TYR A 1 125 ? -24.348 1.621   -1.379  1.00 97.47 125 A 1 
ATOM 1011 O O   . TYR A 1 125 ? -24.306 1.188   -0.225  1.00 96.74 125 A 1 
ATOM 1012 C CB  . TYR A 1 125 ? -26.318 2.740   -2.512  1.00 97.00 125 A 1 
ATOM 1013 C CG  . TYR A 1 125 ? -27.248 1.685   -1.932  1.00 96.70 125 A 1 
ATOM 1014 C CD1 . TYR A 1 125 ? -27.246 0.373   -2.453  1.00 94.29 125 A 1 
ATOM 1015 C CD2 . TYR A 1 125 ? -28.090 1.999   -0.842  1.00 94.74 125 A 1 
ATOM 1016 C CE1 . TYR A 1 125 ? -28.086 -0.615  -1.898  1.00 93.77 125 A 1 
ATOM 1017 C CE2 . TYR A 1 125 ? -28.932 1.011   -0.285  1.00 93.65 125 A 1 
ATOM 1018 C CZ  . TYR A 1 125 ? -28.932 -0.297  -0.814  1.00 94.81 125 A 1 
ATOM 1019 O OH  . TYR A 1 125 ? -29.743 -1.253  -0.280  1.00 93.24 125 A 1 
ATOM 1020 N N   . ASP A 1 126 ? -23.751 1.024   -2.407  1.00 97.36 126 A 1 
ATOM 1021 C CA  . ASP A 1 126 ? -22.792 -0.060  -2.234  1.00 97.45 126 A 1 
ATOM 1022 C C   . ASP A 1 126 ? -21.495 0.477   -1.605  1.00 97.59 126 A 1 
ATOM 1023 O O   . ASP A 1 126 ? -21.071 1.609   -1.874  1.00 97.12 126 A 1 
ATOM 1024 C CB  . ASP A 1 126 ? -22.508 -0.745  -3.572  1.00 97.28 126 A 1 
ATOM 1025 C CG  . ASP A 1 126 ? -23.706 -1.515  -4.133  1.00 96.88 126 A 1 
ATOM 1026 O OD1 . ASP A 1 126 ? -24.477 -2.098  -3.337  1.00 94.53 126 A 1 
ATOM 1027 O OD2 . ASP A 1 126 ? -23.810 -1.596  -5.376  1.00 94.62 126 A 1 
ATOM 1028 N N   . ARG A 1 127 ? -20.867 -0.322  -0.745  1.00 97.67 127 A 1 
ATOM 1029 C CA  . ARG A 1 127 ? -19.690 0.091   0.031   1.00 97.78 127 A 1 
ATOM 1030 C C   . ARG A 1 127 ? -18.429 -0.572  -0.506  1.00 98.08 127 A 1 
ATOM 1031 O O   . ARG A 1 127 ? -18.358 -1.794  -0.552  1.00 97.38 127 A 1 
ATOM 1032 C CB  . ARG A 1 127 ? -19.900 -0.226  1.521   1.00 97.20 127 A 1 
ATOM 1033 C CG  . ARG A 1 127 ? -21.152 0.409   2.161   1.00 95.26 127 A 1 
ATOM 1034 C CD  . ARG A 1 127 ? -21.170 1.933   2.014   1.00 93.46 127 A 1 
ATOM 1035 N NE  . ARG A 1 127 ? -22.280 2.543   2.772   1.00 90.76 127 A 1 
ATOM 1036 C CZ  . ARG A 1 127 ? -22.582 3.834   2.774   1.00 87.75 127 A 1 
ATOM 1037 N NH1 . ARG A 1 127 ? -21.919 4.702   2.073   1.00 81.19 127 A 1 
ATOM 1038 N NH2 . ARG A 1 127 ? -23.573 4.285   3.478   1.00 82.54 127 A 1 
ATOM 1039 N N   . ILE A 1 128 ? -17.436 0.228   -0.859  1.00 97.55 128 A 1 
ATOM 1040 C CA  . ILE A 1 128 ? -16.096 -0.240  -1.238  1.00 97.63 128 A 1 
ATOM 1041 C C   . ILE A 1 128 ? -15.110 0.232   -0.170  1.00 97.58 128 A 1 
ATOM 1042 O O   . ILE A 1 128 ? -14.927 1.435   0.024   1.00 97.18 128 A 1 
ATOM 1043 C CB  . ILE A 1 128 ? -15.690 0.228   -2.656  1.00 97.58 128 A 1 
ATOM 1044 C CG1 . ILE A 1 128 ? -16.724 -0.223  -3.718  1.00 96.84 128 A 1 
ATOM 1045 C CG2 . ILE A 1 128 ? -14.292 -0.324  -3.002  1.00 96.94 128 A 1 
ATOM 1046 C CD1 . ILE A 1 128 ? -16.496 0.399   -5.102  1.00 95.03 128 A 1 
ATOM 1047 N N   . LEU A 1 129 ? -14.484 -0.713  0.511   1.00 97.51 129 A 1 
ATOM 1048 C CA  . LEU A 1 129 ? -13.456 -0.477  1.518   1.00 97.57 129 A 1 
ATOM 1049 C C   . LEU A 1 129 ? -12.099 -0.841  0.926   1.00 97.53 129 A 1 
ATOM 1050 O O   . LEU A 1 129 ? -11.921 -1.950  0.428   1.00 96.69 129 A 1 
ATOM 1051 C CB  . LEU A 1 129 ? -13.741 -1.296  2.784   1.00 97.29 129 A 1 
ATOM 1052 C CG  . LEU A 1 129 ? -14.999 -0.868  3.565   1.00 96.14 129 A 1 
ATOM 1053 C CD1 . LEU A 1 129 ? -16.303 -1.408  2.963   1.00 91.53 129 A 1 
ATOM 1054 C CD2 . LEU A 1 129 ? -14.902 -1.394  4.997   1.00 91.73 129 A 1 
ATOM 1055 N N   . TRP A 1 130 ? -11.145 0.083   0.996   1.00 97.10 130 A 1 
ATOM 1056 C CA  . TRP A 1 130 ? -9.787  -0.106  0.500   1.00 96.87 130 A 1 
ATOM 1057 C C   . TRP A 1 130 ? -8.838  -0.364  1.671   1.00 96.46 130 A 1 
ATOM 1058 O O   . TRP A 1 130 ? -8.605  0.533   2.483   1.00 94.40 130 A 1 
ATOM 1059 C CB  . TRP A 1 130 ? -9.375  1.120   -0.312  1.00 96.60 130 A 1 
ATOM 1060 C CG  . TRP A 1 130 ? -10.147 1.338   -1.576  1.00 96.73 130 A 1 
ATOM 1061 C CD1 . TRP A 1 130 ? -11.285 2.057   -1.694  1.00 95.96 130 A 1 
ATOM 1062 C CD2 . TRP A 1 130 ? -9.847  0.837   -2.913  1.00 96.82 130 A 1 
ATOM 1063 N NE1 . TRP A 1 130 ? -11.709 2.043   -3.011  1.00 95.93 130 A 1 
ATOM 1064 C CE2 . TRP A 1 130 ? -10.853 1.309   -3.806  1.00 96.42 130 A 1 
ATOM 1065 C CE3 . TRP A 1 130 ? -8.822  0.038   -3.457  1.00 96.45 130 A 1 
ATOM 1066 C CZ2 . TRP A 1 130 ? -10.837 1.009   -5.181  1.00 96.09 130 A 1 
ATOM 1067 C CZ3 . TRP A 1 130 ? -8.798  -0.270  -4.832  1.00 95.47 130 A 1 
ATOM 1068 C CH2 . TRP A 1 130 ? -9.799  0.216   -5.692  1.00 95.24 130 A 1 
ATOM 1069 N N   . ASP A 1 131 ? -8.288  -1.564  1.762   1.00 94.47 131 A 1 
ATOM 1070 C CA  . ASP A 1 131 ? -7.307  -1.905  2.788   1.00 93.73 131 A 1 
ATOM 1071 C C   . ASP A 1 131 ? -6.012  -1.104  2.592   1.00 91.78 131 A 1 
ATOM 1072 O O   . ASP A 1 131 ? -5.525  -0.995  1.463   1.00 84.93 131 A 1 
ATOM 1073 C CB  . ASP A 1 131 ? -7.030  -3.410  2.782   1.00 93.29 131 A 1 
ATOM 1074 C CG  . ASP A 1 131 ? -6.544  -3.850  4.165   1.00 92.65 131 A 1 
ATOM 1075 O OD1 . ASP A 1 131 ? -5.363  -3.652  4.475   1.00 87.67 131 A 1 
ATOM 1076 O OD2 . ASP A 1 131 ? -7.396  -4.349  4.936   1.00 87.37 131 A 1 
ATOM 1077 N N   . VAL A 1 132 ? -5.488  -0.521  3.674   1.00 91.89 132 A 1 
ATOM 1078 C CA  . VAL A 1 132 ? -4.438  0.517   3.659   1.00 90.79 132 A 1 
ATOM 1079 C C   . VAL A 1 132 ? -4.873  1.783   2.910   1.00 90.62 132 A 1 
ATOM 1080 O O   . VAL A 1 132 ? -4.737  2.883   3.434   1.00 85.85 132 A 1 
ATOM 1081 C CB  . VAL A 1 132 ? -3.086  -0.005  3.135   1.00 88.26 132 A 1 
ATOM 1082 C CG1 . VAL A 1 132 ? -1.965  1.019   3.325   1.00 83.48 132 A 1 
ATOM 1083 C CG2 . VAL A 1 132 ? -2.646  -1.298  3.819   1.00 83.39 132 A 1 
ATOM 1084 N N   . GLY A 1 133 ? -5.422  1.661   1.699   1.00 89.08 133 A 1 
ATOM 1085 C CA  . GLY A 1 133 ? -5.944  2.774   0.901   1.00 88.75 133 A 1 
ATOM 1086 C C   . GLY A 1 133 ? -4.937  3.464   -0.021  1.00 90.33 133 A 1 
ATOM 1087 O O   . GLY A 1 133 ? -5.335  4.296   -0.830  1.00 86.81 133 A 1 
ATOM 1088 N N   . HIS A 1 134 ? -3.657  3.101   0.029   1.00 90.17 134 A 1 
ATOM 1089 C CA  . HIS A 1 134 ? -2.595  3.647   -0.833  1.00 89.34 134 A 1 
ATOM 1090 C C   . HIS A 1 134 ? -2.783  3.335   -2.330  1.00 89.78 134 A 1 
ATOM 1091 O O   . HIS A 1 134 ? -2.210  4.004   -3.184  1.00 87.52 134 A 1 
ATOM 1092 C CB  . HIS A 1 134 ? -1.240  3.128   -0.331  1.00 87.56 134 A 1 
ATOM 1093 C CG  . HIS A 1 134 ? -1.031  1.642   -0.513  1.00 83.21 134 A 1 
ATOM 1094 N ND1 . HIS A 1 134 ? -1.741  0.624   0.077   1.00 75.74 134 A 1 
ATOM 1095 C CD2 . HIS A 1 134 ? -0.084  1.053   -1.314  1.00 74.18 134 A 1 
ATOM 1096 C CE1 . HIS A 1 134 ? -1.240  -0.548  -0.353  1.00 74.60 134 A 1 
ATOM 1097 N NE2 . HIS A 1 134 ? -0.229  -0.336  -1.198  1.00 75.14 134 A 1 
ATOM 1098 N N   . GLN A 1 135 ? -3.624  2.349   -2.666  1.00 91.41 135 A 1 
ATOM 1099 C CA  . GLN A 1 135 ? -4.018  1.981   -4.024  1.00 92.32 135 A 1 
ATOM 1100 C C   . GLN A 1 135 ? -5.303  2.682   -4.513  1.00 93.64 135 A 1 
ATOM 1101 O O   . GLN A 1 135 ? -5.771  2.409   -5.619  1.00 92.39 135 A 1 
ATOM 1102 C CB  . GLN A 1 135 ? -4.110  0.448   -4.133  1.00 89.93 135 A 1 
ATOM 1103 C CG  . GLN A 1 135 ? -5.271  -0.256  -3.394  1.00 84.93 135 A 1 
ATOM 1104 C CD  . GLN A 1 135 ? -5.040  -0.521  -1.912  1.00 84.56 135 A 1 
ATOM 1105 O OE1 . GLN A 1 135 ? -4.420  0.242   -1.209  1.00 76.04 135 A 1 
ATOM 1106 N NE2 . GLN A 1 135 ? -5.541  -1.611  -1.373  1.00 73.11 135 A 1 
ATOM 1107 N N   . ALA A 1 136 ? -5.895  3.582   -3.716  1.00 95.06 136 A 1 
ATOM 1108 C CA  . ALA A 1 136 ? -7.229  4.136   -3.953  1.00 95.44 136 A 1 
ATOM 1109 C C   . ALA A 1 136 ? -7.261  5.494   -4.685  1.00 95.58 136 A 1 
ATOM 1110 O O   . ALA A 1 136 ? -8.277  6.191   -4.640  1.00 94.57 136 A 1 
ATOM 1111 C CB  . ALA A 1 136 ? -7.976  4.167   -2.615  1.00 95.19 136 A 1 
ATOM 1112 N N   . TYR A 1 137 ? -6.191  5.915   -5.370  1.00 95.70 137 A 1 
ATOM 1113 C CA  . TYR A 1 137 ? -6.178  7.222   -6.041  1.00 95.81 137 A 1 
ATOM 1114 C C   . TYR A 1 137 ? -7.151  7.291   -7.223  1.00 96.08 137 A 1 
ATOM 1115 O O   . TYR A 1 137 ? -7.886  8.270   -7.346  1.00 95.62 137 A 1 
ATOM 1116 C CB  . TYR A 1 137 ? -4.758  7.593   -6.463  1.00 95.36 137 A 1 
ATOM 1117 C CG  . TYR A 1 137 ? -3.788  7.943   -5.343  1.00 95.05 137 A 1 
ATOM 1118 C CD1 . TYR A 1 137 ? -4.182  8.011   -3.988  1.00 92.91 137 A 1 
ATOM 1119 C CD2 . TYR A 1 137 ? -2.459  8.245   -5.689  1.00 92.59 137 A 1 
ATOM 1120 C CE1 . TYR A 1 137 ? -3.257  8.362   -2.989  1.00 91.72 137 A 1 
ATOM 1121 C CE2 . TYR A 1 137 ? -1.533  8.600   -4.695  1.00 91.38 137 A 1 
ATOM 1122 C CZ  . TYR A 1 137 ? -1.927  8.658   -3.343  1.00 92.85 137 A 1 
ATOM 1123 O OH  . TYR A 1 137 ? -1.023  8.997   -2.392  1.00 91.35 137 A 1 
ATOM 1124 N N   . GLY A 1 138 ? -7.247  6.229   -8.017  1.00 95.82 138 A 1 
ATOM 1125 C CA  . GLY A 1 138 ? -8.277  6.125   -9.053  1.00 96.07 138 A 1 
ATOM 1126 C C   . GLY A 1 138 ? -9.694  6.227   -8.482  1.00 96.53 138 A 1 
ATOM 1127 O O   . GLY A 1 138 ? -10.542 6.901   -9.063  1.00 96.17 138 A 1 
ATOM 1128 N N   . HIS A 1 139 ? -9.945  5.642   -7.307  1.00 97.42 139 A 1 
ATOM 1129 C CA  . HIS A 1 139 ? -11.206 5.777   -6.575  1.00 97.39 139 A 1 
ATOM 1130 C C   . HIS A 1 139 ? -11.497 7.236   -6.207  1.00 97.34 139 A 1 
ATOM 1131 O O   . HIS A 1 139 ? -12.590 7.721   -6.488  1.00 96.65 139 A 1 
ATOM 1132 C CB  . HIS A 1 139 ? -11.183 4.865   -5.342  1.00 97.10 139 A 1 
ATOM 1133 C CG  . HIS A 1 139 ? -12.284 5.141   -4.354  1.00 96.92 139 A 1 
ATOM 1134 N ND1 . HIS A 1 139 ? -13.568 4.656   -4.420  1.00 91.82 139 A 1 
ATOM 1135 C CD2 . HIS A 1 139 ? -12.193 5.910   -3.233  1.00 93.03 139 A 1 
ATOM 1136 C CE1 . HIS A 1 139 ? -14.237 5.128   -3.359  1.00 93.36 139 A 1 
ATOM 1137 N NE2 . HIS A 1 139 ? -13.434 5.889   -2.612  1.00 93.73 139 A 1 
ATOM 1138 N N   . LYS A 1 140 ? -10.526 7.963   -5.654  1.00 97.52 140 A 1 
ATOM 1139 C CA  . LYS A 1 140 ? -10.696 9.390   -5.333  1.00 97.47 140 A 1 
ATOM 1140 C C   . LYS A 1 140 ? -11.041 10.217  -6.580  1.00 97.60 140 A 1 
ATOM 1141 O O   . LYS A 1 140 ? -11.993 10.994  -6.555  1.00 97.12 140 A 1 
ATOM 1142 C CB  . LYS A 1 140 ? -9.443  9.935   -4.625  1.00 97.07 140 A 1 
ATOM 1143 C CG  . LYS A 1 140 ? -9.294  9.396   -3.190  1.00 95.48 140 A 1 
ATOM 1144 C CD  . LYS A 1 140 ? -8.101  10.047  -2.465  1.00 93.82 140 A 1 
ATOM 1145 C CE  . LYS A 1 140 ? -8.009  9.644   -0.988  1.00 91.42 140 A 1 
ATOM 1146 N NZ  . LYS A 1 140 ? -8.985  10.356  -0.114  1.00 89.55 140 A 1 
ATOM 1147 N N   . ILE A 1 141 ? -10.328 9.999   -7.677  1.00 97.47 141 A 1 
ATOM 1148 C CA  . ILE A 1 141 ? -10.530 10.730  -8.940  1.00 97.30 141 A 1 
ATOM 1149 C C   . ILE A 1 141 ? -11.931 10.468  -9.513  1.00 97.21 141 A 1 
ATOM 1150 O O   . ILE A 1 141 ? -12.654 11.416  -9.805  1.00 96.63 141 A 1 
ATOM 1151 C CB  . ILE A 1 141 ? -9.403  10.371  -9.936  1.00 97.10 141 A 1 
ATOM 1152 C CG1 . ILE A 1 141 ? -8.037  10.894  -9.426  1.00 96.16 141 A 1 
ATOM 1153 C CG2 . ILE A 1 141 ? -9.686  10.955  -11.330 1.00 96.15 141 A 1 
ATOM 1154 C CD1 . ILE A 1 141 ? -6.839  10.207  -10.097 1.00 94.21 141 A 1 
ATOM 1155 N N   . LEU A 1 142 ? -12.356 9.209   -9.609  1.00 97.61 142 A 1 
ATOM 1156 C CA  . LEU A 1 142 ? -13.656 8.829   -10.185 1.00 97.57 142 A 1 
ATOM 1157 C C   . LEU A 1 142 ? -14.864 9.132   -9.279  1.00 97.45 142 A 1 
ATOM 1158 O O   . LEU A 1 142 ? -16.009 8.940   -9.697  1.00 96.71 142 A 1 
ATOM 1159 C CB  . LEU A 1 142 ? -13.628 7.340   -10.568 1.00 97.49 142 A 1 
ATOM 1160 C CG  . LEU A 1 142 ? -12.645 6.972   -11.694 1.00 96.88 142 A 1 
ATOM 1161 C CD1 . LEU A 1 142 ? -12.709 5.459   -11.921 1.00 95.49 142 A 1 
ATOM 1162 C CD2 . LEU A 1 142 ? -12.968 7.664   -13.015 1.00 95.41 142 A 1 
ATOM 1163 N N   . THR A 1 143 ? -14.632 9.587   -8.057  1.00 97.71 143 A 1 
ATOM 1164 C CA  . THR A 1 143 ? -15.677 9.913   -7.069  1.00 97.59 143 A 1 
ATOM 1165 C C   . THR A 1 143 ? -15.797 11.416  -6.815  1.00 97.22 143 A 1 
ATOM 1166 O O   . THR A 1 143 ? -15.989 11.861  -5.686  1.00 95.94 143 A 1 
ATOM 1167 C CB  . THR A 1 143 ? -15.539 9.098   -5.775  1.00 97.44 143 A 1 
ATOM 1168 O OG1 . THR A 1 143 ? -14.265 9.265   -5.198  1.00 96.09 143 A 1 
ATOM 1169 C CG2 . THR A 1 143 ? -15.741 7.603   -6.002  1.00 94.94 143 A 1 
ATOM 1170 N N   . GLY A 1 144 ? -15.650 12.212  -7.876  1.00 96.71 144 A 1 
ATOM 1171 C CA  . GLY A 1 144 ? -15.890 13.663  -7.857  1.00 96.16 144 A 1 
ATOM 1172 C C   . GLY A 1 144 ? -14.721 14.516  -7.362  1.00 96.65 144 A 1 
ATOM 1173 O O   . GLY A 1 144 ? -14.898 15.698  -7.082  1.00 94.47 144 A 1 
ATOM 1174 N N   . ARG A 1 145 ? -13.526 13.940  -7.231  1.00 97.05 145 A 1 
ATOM 1175 C CA  . ARG A 1 145 ? -12.328 14.634  -6.727  1.00 97.14 145 A 1 
ATOM 1176 C C   . ARG A 1 145 ? -11.254 14.846  -7.799  1.00 97.06 145 A 1 
ATOM 1177 O O   . ARG A 1 145 ? -10.122 15.145  -7.450  1.00 96.24 145 A 1 
ATOM 1178 C CB  . ARG A 1 145 ? -11.806 13.906  -5.480  1.00 96.97 145 A 1 
ATOM 1179 C CG  . ARG A 1 145 ? -12.756 14.041  -4.281  1.00 96.61 145 A 1 
ATOM 1180 C CD  . ARG A 1 145 ? -12.356 13.109  -3.132  1.00 96.16 145 A 1 
ATOM 1181 N NE  . ARG A 1 145 ? -12.780 11.720  -3.396  1.00 95.00 145 A 1 
ATOM 1182 C CZ  . ARG A 1 145 ? -12.667 10.701  -2.556  1.00 95.89 145 A 1 
ATOM 1183 N NH1 . ARG A 1 145 ? -12.058 10.788  -1.418  1.00 90.75 145 A 1 
ATOM 1184 N NH2 . ARG A 1 145 ? -13.194 9.551   -2.840  1.00 92.33 145 A 1 
ATOM 1185 N N   . CYS A 1 146 ? -11.599 14.711  -9.080  1.00 95.70 146 A 1 
ATOM 1186 C CA  . CYS A 1 146 ? -10.663 14.891  -10.200 1.00 95.01 146 A 1 
ATOM 1187 C C   . CYS A 1 146 ? -10.009 16.285  -10.162 1.00 94.54 146 A 1 
ATOM 1188 O O   . CYS A 1 146 ? -8.796  16.389  -10.008 1.00 92.88 146 A 1 
ATOM 1189 C CB  . CYS A 1 146 ? -11.406 14.631  -11.524 1.00 94.32 146 A 1 
ATOM 1190 S SG  . CYS A 1 146 ? -10.206 14.574  -12.889 1.00 92.57 146 A 1 
ATOM 1191 N N   . GLU A 1 147 ? -10.810 17.347  -10.163 1.00 95.32 147 A 1 
ATOM 1192 C CA  . GLU A 1 147 ? -10.315 18.734  -10.155 1.00 94.84 147 A 1 
ATOM 1193 C C   . GLU A 1 147 ? -9.456  19.064  -8.926  1.00 95.21 147 A 1 
ATOM 1194 O O   . GLU A 1 147 ? -8.436  19.741  -9.025  1.00 93.66 147 A 1 
ATOM 1195 C CB  . GLU A 1 147 ? -11.511 19.700  -10.209 1.00 93.73 147 A 1 
ATOM 1196 C CG  . GLU A 1 147 ? -12.318 19.606  -11.512 1.00 85.25 147 A 1 
ATOM 1197 C CD  . GLU A 1 147 ? -11.445 19.840  -12.753 1.00 75.79 147 A 1 
ATOM 1198 O OE1 . GLU A 1 147 ? -11.625 19.092  -13.737 1.00 66.84 147 A 1 
ATOM 1199 O OE2 . GLU A 1 147 ? -10.570 20.728  -12.681 1.00 65.42 147 A 1 
ATOM 1200 N N   . ALA A 1 148 ? -9.818  18.558  -7.755  1.00 94.76 148 A 1 
ATOM 1201 C CA  . ALA A 1 148 ? -9.082  18.810  -6.513  1.00 94.98 148 A 1 
ATOM 1202 C C   . ALA A 1 148 ? -7.852  17.897  -6.336  1.00 95.44 148 A 1 
ATOM 1203 O O   . ALA A 1 148 ? -7.053  18.117  -5.428  1.00 94.04 148 A 1 
ATOM 1204 C CB  . ALA A 1 148 ? -10.071 18.711  -5.352  1.00 94.69 148 A 1 
ATOM 1205 N N   . PHE A 1 149 ? -7.657  16.888  -7.184  1.00 94.86 149 A 1 
ATOM 1206 C CA  . PHE A 1 149 ? -6.636  15.848  -6.994  1.00 94.81 149 A 1 
ATOM 1207 C C   . PHE A 1 149 ? -5.191  16.381  -7.014  1.00 94.66 149 A 1 
ATOM 1208 O O   . PHE A 1 149 ? -4.314  15.806  -6.370  1.00 93.91 149 A 1 
ATOM 1209 C CB  . PHE A 1 149 ? -6.847  14.733  -8.025  1.00 94.69 149 A 1 
ATOM 1210 C CG  . PHE A 1 149 ? -6.051  13.478  -7.738  1.00 94.41 149 A 1 
ATOM 1211 C CD1 . PHE A 1 149 ? -4.936  13.144  -8.529  1.00 92.05 149 A 1 
ATOM 1212 C CD2 . PHE A 1 149 ? -6.410  12.650  -6.657  1.00 92.59 149 A 1 
ATOM 1213 C CE1 . PHE A 1 149 ? -4.183  11.997  -8.238  1.00 92.01 149 A 1 
ATOM 1214 C CE2 . PHE A 1 149 ? -5.655  11.503  -6.365  1.00 91.91 149 A 1 
ATOM 1215 C CZ  . PHE A 1 149 ? -4.538  11.178  -7.156  1.00 93.14 149 A 1 
ATOM 1216 N N   . HIS A 1 150 ? -4.946  17.528  -7.647  1.00 94.39 150 A 1 
ATOM 1217 C CA  . HIS A 1 150 ? -3.644  18.215  -7.587  1.00 93.51 150 A 1 
ATOM 1218 C C   . HIS A 1 150 ? -3.244  18.677  -6.166  1.00 93.38 150 A 1 
ATOM 1219 O O   . HIS A 1 150 ? -2.078  18.997  -5.920  1.00 91.94 150 A 1 
ATOM 1220 C CB  . HIS A 1 150 ? -3.671  19.401  -8.562  1.00 93.03 150 A 1 
ATOM 1221 C CG  . HIS A 1 150 ? -4.535  20.543  -8.091  1.00 90.29 150 A 1 
ATOM 1222 N ND1 . HIS A 1 150 ? -5.886  20.692  -8.280  1.00 81.40 150 A 1 
ATOM 1223 C CD2 . HIS A 1 150 ? -4.108  21.623  -7.360  1.00 82.93 150 A 1 
ATOM 1224 C CE1 . HIS A 1 150 ? -6.271  21.829  -7.676  1.00 82.88 150 A 1 
ATOM 1225 N NE2 . HIS A 1 150 ? -5.222  22.429  -7.103  1.00 85.25 150 A 1 
ATOM 1226 N N   . THR A 1 151 ? -4.186  18.701  -5.218  1.00 94.36 151 A 1 
ATOM 1227 C CA  . THR A 1 151 ? -3.948  19.021  -3.799  1.00 94.74 151 A 1 
ATOM 1228 C C   . THR A 1 151 ? -3.650  17.787  -2.942  1.00 95.00 151 A 1 
ATOM 1229 O O   . THR A 1 151 ? -3.489  17.909  -1.731  1.00 94.57 151 A 1 
ATOM 1230 C CB  . THR A 1 151 ? -5.113  19.814  -3.186  1.00 95.09 151 A 1 
ATOM 1231 O OG1 . THR A 1 151 ? -6.256  19.008  -3.022  1.00 94.12 151 A 1 
ATOM 1232 C CG2 . THR A 1 151 ? -5.514  21.039  -3.999  1.00 93.02 151 A 1 
ATOM 1233 N N   . LEU A 1 152 ? -3.558  16.605  -3.546  1.00 94.44 152 A 1 
ATOM 1234 C CA  . LEU A 1 152 ? -3.312  15.346  -2.853  1.00 94.22 152 A 1 
ATOM 1235 C C   . LEU A 1 152 ? -2.131  15.452  -1.877  1.00 94.06 152 A 1 
ATOM 1236 O O   . LEU A 1 152 ? -1.033  15.856  -2.254  1.00 93.40 152 A 1 
ATOM 1237 C CB  . LEU A 1 152 ? -3.063  14.254  -3.910  1.00 93.99 152 A 1 
ATOM 1238 C CG  . LEU A 1 152 ? -2.834  12.855  -3.322  1.00 92.82 152 A 1 
ATOM 1239 C CD1 . LEU A 1 152 ? -4.127  12.237  -2.800  1.00 89.89 152 A 1 
ATOM 1240 C CD2 . LEU A 1 152 ? -2.255  11.944  -4.400  1.00 89.89 152 A 1 
ATOM 1241 N N   . ARG A 1 153 ? -2.367  15.059  -0.625  1.00 94.74 153 A 1 
ATOM 1242 C CA  . ARG A 1 153 ? -1.406  15.041  0.490   1.00 94.74 153 A 1 
ATOM 1243 C C   . ARG A 1 153 ? -0.826  16.413  0.875   1.00 95.14 153 A 1 
ATOM 1244 O O   . ARG A 1 153 ? 0.061   16.474  1.726   1.00 94.18 153 A 1 
ATOM 1245 C CB  . ARG A 1 153 ? -0.305  13.987  0.249   1.00 93.91 153 A 1 
ATOM 1246 C CG  . ARG A 1 153 ? -0.855  12.561  0.084   1.00 91.87 153 A 1 
ATOM 1247 C CD  . ARG A 1 153 ? 0.244   11.564  -0.300  1.00 90.96 153 A 1 
ATOM 1248 N NE  . ARG A 1 153 ? 1.115   11.179  0.829   1.00 86.94 153 A 1 
ATOM 1249 C CZ  . ARG A 1 153 ? 2.395   10.853  0.764   1.00 86.98 153 A 1 
ATOM 1250 N NH1 . ARG A 1 153 ? 3.067   10.935  -0.345  1.00 78.87 153 A 1 
ATOM 1251 N NH2 . ARG A 1 153 ? 3.032   10.419  1.807   1.00 80.43 153 A 1 
ATOM 1252 N N   . LYS A 1 154 ? -1.328  17.521  0.312   1.00 94.46 154 A 1 
ATOM 1253 C CA  . LYS A 1 154 ? -0.981  18.882  0.746   1.00 94.35 154 A 1 
ATOM 1254 C C   . LYS A 1 154 ? -1.861  19.300  1.917   1.00 94.90 154 A 1 
ATOM 1255 O O   . LYS A 1 154 ? -2.994  18.846  2.032   1.00 94.18 154 A 1 
ATOM 1256 C CB  . LYS A 1 154 ? -1.102  19.879  -0.410  1.00 93.94 154 A 1 
ATOM 1257 C CG  . LYS A 1 154 ? -0.140  19.557  -1.552  1.00 91.68 154 A 1 
ATOM 1258 C CD  . LYS A 1 154 ? -0.268  20.598  -2.665  1.00 86.79 154 A 1 
ATOM 1259 C CE  . LYS A 1 154 ? 0.701   20.248  -3.790  1.00 81.16 154 A 1 
ATOM 1260 N NZ  . LYS A 1 154 ? 0.406   20.999  -5.033  1.00 72.78 154 A 1 
ATOM 1261 N N   . PHE A 1 155 ? -1.363  20.195  2.759   1.00 95.41 155 A 1 
ATOM 1262 C CA  . PHE A 1 155 ? -2.122  20.748  3.877   1.00 95.30 155 A 1 
ATOM 1263 C C   . PHE A 1 155 ? -3.450  21.350  3.388   1.00 95.27 155 A 1 
ATOM 1264 O O   . PHE A 1 155 ? -3.465  22.104  2.413   1.00 94.32 155 A 1 
ATOM 1265 C CB  . PHE A 1 155 ? -1.259  21.788  4.597   1.00 95.27 155 A 1 
ATOM 1266 C CG  . PHE A 1 155 ? -1.889  22.350  5.855   1.00 96.04 155 A 1 
ATOM 1267 C CD1 . PHE A 1 155 ? -2.129  23.733  5.974   1.00 93.67 155 A 1 
ATOM 1268 C CD2 . PHE A 1 155 ? -2.232  21.494  6.914   1.00 94.53 155 A 1 
ATOM 1269 C CE1 . PHE A 1 155 ? -2.707  24.249  7.145   1.00 93.70 155 A 1 
ATOM 1270 C CE2 . PHE A 1 155 ? -2.820  22.012  8.080   1.00 94.06 155 A 1 
ATOM 1271 C CZ  . PHE A 1 155 ? -3.056  23.388  8.196   1.00 95.44 155 A 1 
ATOM 1272 N N   . LYS A 1 156 ? -4.561  20.984  4.037   1.00 96.26 156 A 1 
ATOM 1273 C CA  . LYS A 1 156 ? -5.947  21.319  3.643   1.00 96.35 156 A 1 
ATOM 1274 C C   . LYS A 1 156 ? -6.382  20.797  2.264   1.00 96.70 156 A 1 
ATOM 1275 O O   . LYS A 1 156 ? -7.406  21.232  1.734   1.00 95.36 156 A 1 
ATOM 1276 C CB  . LYS A 1 156 ? -6.201  22.831  3.777   1.00 96.12 156 A 1 
ATOM 1277 C CG  . LYS A 1 156 ? -5.930  23.342  5.189   1.00 94.96 156 A 1 
ATOM 1278 C CD  . LYS A 1 156 ? -6.150  24.849  5.253   1.00 90.48 156 A 1 
ATOM 1279 C CE  . LYS A 1 156 ? -5.895  25.293  6.692   1.00 87.38 156 A 1 
ATOM 1280 N NZ  . LYS A 1 156 ? -6.075  26.750  6.850   1.00 76.09 156 A 1 
ATOM 1281 N N   . GLY A 1 157 ? -5.619  19.903  1.668   1.00 96.40 157 A 1 
ATOM 1282 C CA  . GLY A 1 157 ? -5.942  19.236  0.413   1.00 96.39 157 A 1 
ATOM 1283 C C   . GLY A 1 157 ? -6.587  17.861  0.612   1.00 96.56 157 A 1 
ATOM 1284 O O   . GLY A 1 157 ? -7.062  17.517  1.693   1.00 95.65 157 A 1 
ATOM 1285 N N   . ILE A 1 158 ? -6.582  17.059  -0.453  1.00 96.19 158 A 1 
ATOM 1286 C CA  . ILE A 1 158 ? -7.088  15.682  -0.425  1.00 95.83 158 A 1 
ATOM 1287 C C   . ILE A 1 158 ? -6.122  14.774  0.353   1.00 96.13 158 A 1 
ATOM 1288 O O   . ILE A 1 158 ? -4.909  14.775  0.113   1.00 95.09 158 A 1 
ATOM 1289 C CB  . ILE A 1 158 ? -7.339  15.179  -1.865  1.00 94.13 158 A 1 
ATOM 1290 C CG1 . ILE A 1 158 ? -8.471  16.003  -2.514  1.00 87.87 158 A 1 
ATOM 1291 C CG2 . ILE A 1 158 ? -7.690  13.686  -1.900  1.00 86.90 158 A 1 
ATOM 1292 C CD1 . ILE A 1 158 ? -8.782  15.580  -3.952  1.00 81.40 158 A 1 
ATOM 1293 N N   . SER A 1 159 ? -6.651  13.945  1.244   1.00 96.01 159 A 1 
ATOM 1294 C CA  . SER A 1 159 ? -5.883  12.943  1.990   1.00 95.64 159 A 1 
ATOM 1295 C C   . SER A 1 159 ? -5.256  11.882  1.073   1.00 95.95 159 A 1 
ATOM 1296 O O   . SER A 1 159 ? -5.835  11.472  0.061   1.00 95.32 159 A 1 
ATOM 1297 C CB  . SER A 1 159 ? -6.782  12.273  3.030   1.00 94.57 159 A 1 
ATOM 1298 O OG  . SER A 1 159 ? -6.062  11.294  3.749   1.00 86.80 159 A 1 
ATOM 1299 N N   . GLY A 1 160 ? -4.086  11.380  1.456   1.00 94.05 160 A 1 
ATOM 1300 C CA  . GLY A 1 160 ? -3.432  10.258  0.780   1.00 93.56 160 A 1 
ATOM 1301 C C   . GLY A 1 160 ? -4.181  8.926   0.876   1.00 94.16 160 A 1 
ATOM 1302 O O   . GLY A 1 160 ? -3.868  8.004   0.123   1.00 92.60 160 A 1 
ATOM 1303 N N   . PHE A 1 161 ? -5.178  8.827   1.758   1.00 95.73 161 A 1 
ATOM 1304 C CA  . PHE A 1 161 ? -5.958  7.620   2.031   1.00 95.69 161 A 1 
ATOM 1305 C C   . PHE A 1 161 ? -7.468  7.916   2.016   1.00 95.94 161 A 1 
ATOM 1306 O O   . PHE A 1 161 ? -7.861  9.065   2.237   1.00 94.82 161 A 1 
ATOM 1307 C CB  . PHE A 1 161 ? -5.519  7.036   3.379   1.00 94.89 161 A 1 
ATOM 1308 C CG  . PHE A 1 161 ? -4.029  6.768   3.468   1.00 95.03 161 A 1 
ATOM 1309 C CD1 . PHE A 1 161 ? -3.482  5.624   2.863   1.00 92.57 161 A 1 
ATOM 1310 C CD2 . PHE A 1 161 ? -3.184  7.689   4.116   1.00 92.64 161 A 1 
ATOM 1311 C CE1 . PHE A 1 161 ? -2.097  5.402   2.904   1.00 91.47 161 A 1 
ATOM 1312 C CE2 . PHE A 1 161 ? -1.798  7.462   4.157   1.00 91.24 161 A 1 
ATOM 1313 C CZ  . PHE A 1 161 ? -1.253  6.321   3.548   1.00 92.73 161 A 1 
ATOM 1314 N N   . PRO A 1 162 ? -8.337  6.920   1.768   1.00 96.26 162 A 1 
ATOM 1315 C CA  . PRO A 1 162 ? -9.780  7.062   1.957   1.00 96.04 162 A 1 
ATOM 1316 C C   . PRO A 1 162 ? -10.143 7.562   3.360   1.00 95.58 162 A 1 
ATOM 1317 O O   . PRO A 1 162 ? -9.647  7.047   4.365   1.00 94.50 162 A 1 
ATOM 1318 C CB  . PRO A 1 162 ? -10.373 5.681   1.671   1.00 95.88 162 A 1 
ATOM 1319 C CG  . PRO A 1 162 ? -9.388  5.116   0.648   1.00 94.90 162 A 1 
ATOM 1320 C CD  . PRO A 1 162 ? -8.049  5.642   1.157   1.00 96.36 162 A 1 
ATOM 1321 N N   . ASN A 1 163 ? -11.023 8.563   3.414   1.00 96.26 163 A 1 
ATOM 1322 C CA  . ASN A 1 163 ? -11.492 9.186   4.646   1.00 96.15 163 A 1 
ATOM 1323 C C   . ASN A 1 163 ? -12.989 9.540   4.534   1.00 96.67 163 A 1 
ATOM 1324 O O   . ASN A 1 163 ? -13.341 10.410  3.733   1.00 96.39 163 A 1 
ATOM 1325 C CB  . ASN A 1 163 ? -10.619 10.427  4.927   1.00 95.29 163 A 1 
ATOM 1326 C CG  . ASN A 1 163 ? -10.998 11.147  6.209   1.00 94.73 163 A 1 
ATOM 1327 O OD1 . ASN A 1 163 ? -11.951 10.812  6.899   1.00 90.86 163 A 1 
ATOM 1328 N ND2 . ASN A 1 163 ? -10.262 12.166  6.575   1.00 89.99 163 A 1 
ATOM 1329 N N   . PRO A 1 164 ? -13.875 8.944   5.346   1.00 96.98 164 A 1 
ATOM 1330 C CA  . PRO A 1 164 ? -15.310 9.252   5.323   1.00 96.76 164 A 1 
ATOM 1331 C C   . PRO A 1 164 ? -15.660 10.723  5.591   1.00 96.78 164 A 1 
ATOM 1332 O O   . PRO A 1 164 ? -16.727 11.176  5.191   1.00 95.84 164 A 1 
ATOM 1333 C CB  . PRO A 1 164 ? -15.930 8.352   6.398   1.00 96.20 164 A 1 
ATOM 1334 C CG  . PRO A 1 164 ? -14.972 7.169   6.459   1.00 95.21 164 A 1 
ATOM 1335 C CD  . PRO A 1 164 ? -13.614 7.815   6.225   1.00 96.82 164 A 1 
ATOM 1336 N N   . ALA A 1 165 ? -14.782 11.475  6.256   1.00 96.62 165 A 1 
ATOM 1337 C CA  . ALA A 1 165 ? -14.966 12.915  6.446   1.00 96.28 165 A 1 
ATOM 1338 C C   . ALA A 1 165 ? -14.661 13.734  5.173   1.00 96.55 165 A 1 
ATOM 1339 O O   . ALA A 1 165 ? -15.096 14.879  5.069   1.00 95.54 165 A 1 
ATOM 1340 C CB  . ALA A 1 165 ? -14.097 13.365  7.626   1.00 95.76 165 A 1 
ATOM 1341 N N   . GLU A 1 166 ? -13.922 13.169  4.218   1.00 96.65 166 A 1 
ATOM 1342 C CA  . GLU A 1 166 ? -13.581 13.792  2.929   1.00 96.70 166 A 1 
ATOM 1343 C C   . GLU A 1 166 ? -14.634 13.495  1.850   1.00 96.82 166 A 1 
ATOM 1344 O O   . GLU A 1 166 ? -14.934 14.357  1.026   1.00 95.40 166 A 1 
ATOM 1345 C CB  . GLU A 1 166 ? -12.187 13.289  2.499   1.00 95.64 166 A 1 
ATOM 1346 C CG  . GLU A 1 166 ? -11.621 13.964  1.239   1.00 92.67 166 A 1 
ATOM 1347 C CD  . GLU A 1 166 ? -10.337 13.261  0.778   1.00 94.72 166 A 1 
ATOM 1348 O OE1 . GLU A 1 166 ? -10.372 12.548  -0.255  1.00 87.20 166 A 1 
ATOM 1349 O OE2 . GLU A 1 166 ? -9.293  13.368  1.455   1.00 90.44 166 A 1 
ATOM 1350 N N   . SER A 1 167 ? -15.193 12.280  1.842   1.00 96.75 167 A 1 
ATOM 1351 C CA  . SER A 1 167 ? -16.149 11.862  0.812   1.00 96.74 167 A 1 
ATOM 1352 C C   . SER A 1 167 ? -17.057 10.729  1.289   1.00 97.07 167 A 1 
ATOM 1353 O O   . SER A 1 167 ? -16.601 9.771   1.908   1.00 96.62 167 A 1 
ATOM 1354 C CB  . SER A 1 167 ? -15.376 11.398  -0.427  1.00 96.58 167 A 1 
ATOM 1355 O OG  . SER A 1 167 ? -16.253 11.023  -1.474  1.00 95.27 167 A 1 
ATOM 1356 N N   . GLU A 1 168 ? -18.340 10.783  0.910   1.00 97.26 168 A 1 
ATOM 1357 C CA  . GLU A 1 168 ? -19.299 9.696   1.169   1.00 97.24 168 A 1 
ATOM 1358 C C   . GLU A 1 168 ? -18.964 8.378   0.444   1.00 97.51 168 A 1 
ATOM 1359 O O   . GLU A 1 168 ? -19.419 7.308   0.850   1.00 96.41 168 A 1 
ATOM 1360 C CB  . GLU A 1 168 ? -20.717 10.168  0.801   1.00 96.26 168 A 1 
ATOM 1361 C CG  . GLU A 1 168 ? -20.907 10.408  -0.713  1.00 91.16 168 A 1 
ATOM 1362 C CD  . GLU A 1 168 ? -22.350 10.791  -1.073  1.00 90.67 168 A 1 
ATOM 1363 O OE1 . GLU A 1 168 ? -22.512 11.572  -2.026  1.00 82.60 168 A 1 
ATOM 1364 O OE2 . GLU A 1 168 ? -23.278 10.246  -0.427  1.00 84.43 168 A 1 
ATOM 1365 N N   . TYR A 1 169 ? -18.159 8.456   -0.613  1.00 97.51 169 A 1 
ATOM 1366 C CA  . TYR A 1 169 ? -17.662 7.290   -1.345  1.00 97.61 169 A 1 
ATOM 1367 C C   . TYR A 1 169 ? -16.541 6.552   -0.596  1.00 97.61 169 A 1 
ATOM 1368 O O   . TYR A 1 169 ? -16.308 5.367   -0.852  1.00 96.88 169 A 1 
ATOM 1369 C CB  . TYR A 1 169 ? -17.181 7.721   -2.737  1.00 97.66 169 A 1 
ATOM 1370 C CG  . TYR A 1 169 ? -18.270 8.287   -3.631  1.00 97.76 169 A 1 
ATOM 1371 C CD1 . TYR A 1 169 ? -19.078 7.416   -4.383  1.00 96.81 169 A 1 
ATOM 1372 C CD2 . TYR A 1 169 ? -18.483 9.677   -3.703  1.00 96.92 169 A 1 
ATOM 1373 C CE1 . TYR A 1 169 ? -20.104 7.931   -5.197  1.00 96.41 169 A 1 
ATOM 1374 C CE2 . TYR A 1 169 ? -19.513 10.198  -4.513  1.00 96.51 169 A 1 
ATOM 1375 C CZ  . TYR A 1 169 ? -20.328 9.323   -5.259  1.00 96.88 169 A 1 
ATOM 1376 O OH  . TYR A 1 169 ? -21.336 9.818   -6.027  1.00 95.92 169 A 1 
ATOM 1377 N N   . ASP A 1 170 ? -15.866 7.227   0.340   1.00 97.31 170 A 1 
ATOM 1378 C CA  . ASP A 1 170 ? -14.859 6.621   1.214   1.00 97.24 170 A 1 
ATOM 1379 C C   . ASP A 1 170 ? -15.587 5.920   2.371   1.00 97.17 170 A 1 
ATOM 1380 O O   . ASP A 1 170 ? -15.832 6.497   3.431   1.00 96.22 170 A 1 
ATOM 1381 C CB  . ASP A 1 170 ? -13.849 7.684   1.694   1.00 97.07 170 A 1 
ATOM 1382 C CG  . ASP A 1 170 ? -12.965 8.302   0.598   1.00 97.07 170 A 1 
ATOM 1383 O OD1 . ASP A 1 170 ? -13.120 8.000   -0.605  1.00 95.10 170 A 1 
ATOM 1384 O OD2 . ASP A 1 170 ? -12.076 9.121   0.933   1.00 95.12 170 A 1 
ATOM 1385 N N   . ALA A 1 171 ? -15.985 4.663   2.153   1.00 97.09 171 A 1 
ATOM 1386 C CA  . ALA A 1 171 ? -16.891 3.940   3.055   1.00 96.78 171 A 1 
ATOM 1387 C C   . ALA A 1 171 ? -16.324 3.693   4.464   1.00 96.77 171 A 1 
ATOM 1388 O O   . ALA A 1 171 ? -17.091 3.510   5.411   1.00 94.90 171 A 1 
ATOM 1389 C CB  . ALA A 1 171 ? -17.268 2.616   2.376   1.00 96.19 171 A 1 
ATOM 1390 N N   . PHE A 1 172 ? -15.004 3.659   4.610   1.00 96.02 172 A 1 
ATOM 1391 C CA  . PHE A 1 172 ? -14.311 3.439   5.880   1.00 95.66 172 A 1 
ATOM 1392 C C   . PHE A 1 172 ? -12.946 4.134   5.871   1.00 95.65 172 A 1 
ATOM 1393 O O   . PHE A 1 172 ? -12.344 4.307   4.805   1.00 93.35 172 A 1 
ATOM 1394 C CB  . PHE A 1 172 ? -14.161 1.928   6.120   1.00 95.49 172 A 1 
ATOM 1395 C CG  . PHE A 1 172 ? -13.922 1.559   7.568   1.00 96.00 172 A 1 
ATOM 1396 C CD1 . PHE A 1 172 ? -12.660 1.098   7.990   1.00 93.03 172 A 1 
ATOM 1397 C CD2 . PHE A 1 172 ? -14.970 1.677   8.498   1.00 93.65 172 A 1 
ATOM 1398 C CE1 . PHE A 1 172 ? -12.451 0.752   9.339   1.00 92.74 172 A 1 
ATOM 1399 C CE2 . PHE A 1 172 ? -14.761 1.333   9.847   1.00 92.55 172 A 1 
ATOM 1400 C CZ  . PHE A 1 172 ? -13.503 0.868   10.268  1.00 94.38 172 A 1 
ATOM 1401 N N   . ILE A 1 173 ? -12.451 4.521   7.050   1.00 94.15 173 A 1 
ATOM 1402 C CA  . ILE A 1 173 ? -11.109 5.095   7.185   1.00 93.85 173 A 1 
ATOM 1403 C C   . ILE A 1 173 ? -10.048 4.058   6.800   1.00 93.43 173 A 1 
ATOM 1404 O O   . ILE A 1 173 ? -10.148 2.883   7.161   1.00 91.03 173 A 1 
ATOM 1405 C CB  . ILE A 1 173 ? -10.904 5.677   8.604   1.00 92.79 173 A 1 
ATOM 1406 C CG1 . ILE A 1 173 ? -9.616  6.516   8.740   1.00 88.04 173 A 1 
ATOM 1407 C CG2 . ILE A 1 173 ? -10.908 4.578   9.688   1.00 87.66 173 A 1 
ATOM 1408 C CD1 . ILE A 1 173 ? -9.642  7.815   7.927   1.00 82.20 173 A 1 
ATOM 1409 N N   . ALA A 1 174 ? -9.042  4.493   6.059   1.00 92.66 174 A 1 
ATOM 1410 C CA  . ALA A 1 174 ? -7.936  3.647   5.628   1.00 92.18 174 A 1 
ATOM 1411 C C   . ALA A 1 174 ? -6.585  4.257   6.033   1.00 92.68 174 A 1 
ATOM 1412 O O   . ALA A 1 174 ? -6.494  5.454   6.301   1.00 87.77 174 A 1 
ATOM 1413 C CB  . ALA A 1 174 ? -8.069  3.416   4.119   1.00 90.04 174 A 1 
ATOM 1414 N N   . GLY A 1 175 ? -5.551  3.422   6.099   1.00 91.01 175 A 1 
ATOM 1415 C CA  . GLY A 1 175 ? -4.206  3.795   6.542   1.00 90.39 175 A 1 
ATOM 1416 C C   . GLY A 1 175 ? -3.448  2.587   7.085   1.00 91.22 175 A 1 
ATOM 1417 O O   . GLY A 1 175 ? -2.475  2.142   6.490   1.00 87.93 175 A 1 
ATOM 1418 N N   . HIS A 1 176 ? -3.940  2.002   8.169   1.00 91.71 176 A 1 
ATOM 1419 C CA  . HIS A 1 176 ? -3.406  0.747   8.704   1.00 92.71 176 A 1 
ATOM 1420 C C   . HIS A 1 176 ? -3.894  -0.459  7.889   1.00 91.89 176 A 1 
ATOM 1421 O O   . HIS A 1 176 ? -4.997  -0.457  7.346   1.00 88.16 176 A 1 
ATOM 1422 C CB  . HIS A 1 176 ? -3.781  0.596   10.184  1.00 92.15 176 A 1 
ATOM 1423 C CG  . HIS A 1 176 ? -3.018  1.488   11.134  1.00 92.52 176 A 1 
ATOM 1424 N ND1 . HIS A 1 176 ? -2.687  1.153   12.432  1.00 83.18 176 A 1 
ATOM 1425 C CD2 . HIS A 1 176 ? -2.523  2.743   10.911  1.00 81.04 176 A 1 
ATOM 1426 C CE1 . HIS A 1 176 ? -2.022  2.189   12.969  1.00 84.80 176 A 1 
ATOM 1427 N NE2 . HIS A 1 176 ? -1.895  3.171   12.075  1.00 85.61 176 A 1 
ATOM 1428 N N   . ALA A 1 177 ? -3.065  -1.507  7.838   1.00 92.90 177 A 1 
ATOM 1429 C CA  . ALA A 1 177 ? -3.333  -2.698  7.044   1.00 92.37 177 A 1 
ATOM 1430 C C   . ALA A 1 177 ? -4.238  -3.722  7.754   1.00 92.10 177 A 1 
ATOM 1431 O O   . ALA A 1 177 ? -4.352  -3.746  8.981   1.00 89.73 177 A 1 
ATOM 1432 C CB  . ALA A 1 177 ? -1.989  -3.312  6.641   1.00 91.10 177 A 1 
ATOM 1433 N N   . SER A 1 178 ? -4.819  -4.611  6.943   1.00 92.36 178 A 1 
ATOM 1434 C CA  . SER A 1 178 ? -5.495  -5.857  7.343   1.00 92.93 178 A 1 
ATOM 1435 C C   . SER A 1 178 ? -6.863  -5.699  8.022   1.00 93.48 178 A 1 
ATOM 1436 O O   . SER A 1 178 ? -7.442  -6.683  8.471   1.00 91.29 178 A 1 
ATOM 1437 C CB  . SER A 1 178 ? -4.559  -6.755  8.166   1.00 91.52 178 A 1 
ATOM 1438 O OG  . SER A 1 178 ? -3.272  -6.825  7.574   1.00 87.77 178 A 1 
ATOM 1439 N N   . ASN A 1 179 ? -7.425  -4.488  8.067   1.00 95.45 179 A 1 
ATOM 1440 C CA  . ASN A 1 179 ? -8.689  -4.209  8.758   1.00 95.64 179 A 1 
ATOM 1441 C C   . ASN A 1 179 ? -9.940  -4.244  7.859   1.00 96.51 179 A 1 
ATOM 1442 O O   . ASN A 1 179 ? -11.062 -4.332  8.366   1.00 94.17 179 A 1 
ATOM 1443 C CB  . ASN A 1 179 ? -8.544  -2.883  9.531   1.00 93.40 179 A 1 
ATOM 1444 C CG  . ASN A 1 179 ? -8.413  -1.645  8.654   1.00 91.09 179 A 1 
ATOM 1445 O OD1 . ASN A 1 179 ? -8.521  -1.676  7.444   1.00 77.55 179 A 1 
ATOM 1446 N ND2 . ASN A 1 179 ? -8.183  -0.501  9.253   1.00 82.15 179 A 1 
ATOM 1447 N N   . SER A 1 180 ? -9.777  -4.180  6.533   1.00 95.28 180 A 1 
ATOM 1448 C CA  . SER A 1 180 ? -10.885 -3.998  5.588   1.00 95.62 180 A 1 
ATOM 1449 C C   . SER A 1 180 ? -11.892 -5.145  5.612   1.00 96.01 180 A 1 
ATOM 1450 O O   . SER A 1 180 ? -13.093 -4.890  5.553   1.00 95.84 180 A 1 
ATOM 1451 C CB  . SER A 1 180 ? -10.348 -3.815  4.166   1.00 95.56 180 A 1 
ATOM 1452 O OG  . SER A 1 180 ? -9.659  -4.976  3.757   1.00 93.17 180 A 1 
ATOM 1453 N N   . ILE A 1 181 ? -11.446 -6.394  5.754   1.00 96.71 181 A 1 
ATOM 1454 C CA  . ILE A 1 181 ? -12.325 -7.571  5.803   1.00 96.57 181 A 1 
ATOM 1455 C C   . ILE A 1 181 ? -13.230 -7.508  7.038   1.00 96.65 181 A 1 
ATOM 1456 O O   . ILE A 1 181 ? -14.444 -7.677  6.912   1.00 96.36 181 A 1 
ATOM 1457 C CB  . ILE A 1 181 ? -11.513 -8.887  5.759   1.00 96.25 181 A 1 
ATOM 1458 C CG1 . ILE A 1 181 ? -10.727 -8.978  4.433   1.00 95.08 181 A 1 
ATOM 1459 C CG2 . ILE A 1 181 ? -12.443 -10.109 5.919   1.00 95.26 181 A 1 
ATOM 1460 C CD1 . ILE A 1 181 ? -9.842  -10.221 4.301   1.00 92.63 181 A 1 
ATOM 1461 N N   . SER A 1 182 ? -12.670 -7.215  8.209   1.00 95.49 182 A 1 
ATOM 1462 C CA  . SER A 1 182 ? -13.428 -7.097  9.461   1.00 95.06 182 A 1 
ATOM 1463 C C   . SER A 1 182 ? -14.449 -5.957  9.408   1.00 95.20 182 A 1 
ATOM 1464 O O   . SER A 1 182 ? -15.618 -6.155  9.742   1.00 94.96 182 A 1 
ATOM 1465 C CB  . SER A 1 182 ? -12.469 -6.882  10.638  1.00 94.45 182 A 1 
ATOM 1466 O OG  . SER A 1 182 ? -11.596 -7.987  10.755  1.00 90.77 182 A 1 
ATOM 1467 N N   . ALA A 1 183 ? -14.042 -4.781  8.920   1.00 95.56 183 A 1 
ATOM 1468 C CA  . ALA A 1 183 ? -14.935 -3.632  8.774   1.00 95.47 183 A 1 
ATOM 1469 C C   . ALA A 1 183 ? -16.063 -3.901  7.761   1.00 95.78 183 A 1 
ATOM 1470 O O   . ALA A 1 183 ? -17.236 -3.646  8.042   1.00 95.88 183 A 1 
ATOM 1471 C CB  . ALA A 1 183 ? -14.085 -2.421  8.381   1.00 95.77 183 A 1 
ATOM 1472 N N   . ALA A 1 184 ? -15.727 -4.470  6.599   1.00 96.48 184 A 1 
ATOM 1473 C CA  . ALA A 1 184 ? -16.696 -4.811  5.564   1.00 96.29 184 A 1 
ATOM 1474 C C   . ALA A 1 184 ? -17.671 -5.905  6.021   1.00 96.44 184 A 1 
ATOM 1475 O O   . ALA A 1 184 ? -18.864 -5.824  5.722   1.00 96.34 184 A 1 
ATOM 1476 C CB  . ALA A 1 184 ? -15.933 -5.217  4.302   1.00 96.51 184 A 1 
ATOM 1477 N N   . LEU A 1 185 ? -17.207 -6.889  6.786   1.00 95.86 185 A 1 
ATOM 1478 C CA  . LEU A 1 185 ? -18.071 -7.889  7.406   1.00 95.09 185 A 1 
ATOM 1479 C C   . LEU A 1 185 ? -19.078 -7.235  8.356   1.00 95.02 185 A 1 
ATOM 1480 O O   . LEU A 1 185 ? -20.275 -7.502  8.245   1.00 94.67 185 A 1 
ATOM 1481 C CB  . LEU A 1 185 ? -17.206 -8.938  8.125   1.00 94.80 185 A 1 
ATOM 1482 C CG  . LEU A 1 185 ? -18.024 -10.013 8.862   1.00 92.08 185 A 1 
ATOM 1483 C CD1 . LEU A 1 185 ? -18.897 -10.835 7.908   1.00 88.70 185 A 1 
ATOM 1484 C CD2 . LEU A 1 185 ? -17.076 -10.957 9.598   1.00 89.54 185 A 1 
ATOM 1485 N N   . GLY A 1 186 ? -18.632 -6.329  9.228   1.00 95.38 186 A 1 
ATOM 1486 C CA  . GLY A 1 186 ? -19.514 -5.565  10.111  1.00 94.40 186 A 1 
ATOM 1487 C C   . GLY A 1 186 ? -20.580 -4.776  9.343   1.00 94.68 186 A 1 
ATOM 1488 O O   . GLY A 1 186 ? -21.763 -4.841  9.678   1.00 94.52 186 A 1 
ATOM 1489 N N   . MET A 1 187 ? -20.198 -4.100  8.251   1.00 95.79 187 A 1 
ATOM 1490 C CA  . MET A 1 187 ? -21.141 -3.379  7.379   1.00 96.02 187 A 1 
ATOM 1491 C C   . MET A 1 187 ? -22.118 -4.313  6.652   1.00 95.81 187 A 1 
ATOM 1492 O O   . MET A 1 187 ? -23.298 -3.984  6.515   1.00 94.78 187 A 1 
ATOM 1493 C CB  . MET A 1 187 ? -20.374 -2.556  6.341   1.00 96.20 187 A 1 
ATOM 1494 C CG  . MET A 1 187 ? -19.614 -1.383  6.954   1.00 95.51 187 A 1 
ATOM 1495 S SD  . MET A 1 187 ? -18.821 -0.357  5.691   1.00 94.68 187 A 1 
ATOM 1496 C CE  . MET A 1 187 ? -18.010 0.854   6.769   1.00 87.23 187 A 1 
ATOM 1497 N N   . SER A 1 188 ? -21.653 -5.476  6.190   1.00 95.65 188 A 1 
ATOM 1498 C CA  . SER A 1 188 ? -22.489 -6.488  5.533   1.00 94.87 188 A 1 
ATOM 1499 C C   . SER A 1 188 ? -23.535 -7.058  6.496   1.00 94.65 188 A 1 
ATOM 1500 O O   . SER A 1 188 ? -24.719 -7.114  6.170   1.00 94.12 188 A 1 
ATOM 1501 C CB  . SER A 1 188 ? -21.598 -7.596  4.963   1.00 94.85 188 A 1 
ATOM 1502 O OG  . SER A 1 188 ? -22.355 -8.495  4.177   1.00 89.63 188 A 1 
ATOM 1503 N N   . VAL A 1 189 ? -23.131 -7.390  7.721   1.00 94.37 189 A 1 
ATOM 1504 C CA  . VAL A 1 189 ? -24.042 -7.845  8.784   1.00 93.63 189 A 1 
ATOM 1505 C C   . VAL A 1 189 ? -25.039 -6.744  9.159   1.00 93.71 189 A 1 
ATOM 1506 O O   . VAL A 1 189 ? -26.237 -7.007  9.240   1.00 93.39 189 A 1 
ATOM 1507 C CB  . VAL A 1 189 ? -23.243 -8.327  10.012  1.00 93.23 189 A 1 
ATOM 1508 C CG1 . VAL A 1 189 ? -24.148 -8.639  11.212  1.00 90.74 189 A 1 
ATOM 1509 C CG2 . VAL A 1 189 ? -22.466 -9.609  9.684   1.00 90.64 189 A 1 
ATOM 1510 N N   . ALA A 1 190 ? -24.587 -5.497  9.311   1.00 93.98 190 A 1 
ATOM 1511 C CA  . ALA A 1 190 ? -25.469 -4.363  9.592   1.00 93.58 190 A 1 
ATOM 1512 C C   . ALA A 1 190 ? -26.511 -4.147  8.481   1.00 93.51 190 A 1 
ATOM 1513 O O   . ALA A 1 190 ? -27.677 -3.888  8.777   1.00 93.77 190 A 1 
ATOM 1514 C CB  . ALA A 1 190 ? -24.614 -3.109  9.803   1.00 93.81 190 A 1 
ATOM 1515 N N   . SER A 1 191 ? -26.119 -4.300  7.212   1.00 95.09 191 A 1 
ATOM 1516 C CA  . SER A 1 191 ? -27.034 -4.218  6.066   1.00 94.62 191 A 1 
ATOM 1517 C C   . SER A 1 191 ? -28.088 -5.329  6.111   1.00 94.67 191 A 1 
ATOM 1518 O O   . SER A 1 191 ? -29.276 -5.060  5.942   1.00 94.18 191 A 1 
ATOM 1519 C CB  . SER A 1 191 ? -26.254 -4.275  4.746   1.00 94.70 191 A 1 
ATOM 1520 O OG  . SER A 1 191 ? -25.296 -3.233  4.702   1.00 89.19 191 A 1 
ATOM 1521 N N   . ALA A 1 192 ? -27.687 -6.555  6.438   1.00 93.50 192 A 1 
ATOM 1522 C CA  . ALA A 1 192 ? -28.614 -7.674  6.606   1.00 92.66 192 A 1 
ATOM 1523 C C   . ALA A 1 192 ? -29.623 -7.433  7.747   1.00 93.42 192 A 1 
ATOM 1524 O O   . ALA A 1 192 ? -30.823 -7.639  7.562   1.00 92.67 192 A 1 
ATOM 1525 C CB  . ALA A 1 192 ? -27.797 -8.955  6.819   1.00 92.10 192 A 1 
ATOM 1526 N N   . LEU A 1 193 ? -29.171 -6.924  8.893   1.00 92.87 193 A 1 
ATOM 1527 C CA  . LEU A 1 193 ? -30.037 -6.567  10.029  1.00 92.55 193 A 1 
ATOM 1528 C C   . LEU A 1 193 ? -31.037 -5.456  9.679   1.00 93.19 193 A 1 
ATOM 1529 O O   . LEU A 1 193 ? -32.180 -5.483  10.133  1.00 93.02 193 A 1 
ATOM 1530 C CB  . LEU A 1 193 ? -29.165 -6.141  11.225  1.00 92.98 193 A 1 
ATOM 1531 C CG  . LEU A 1 193 ? -28.353 -7.273  11.882  1.00 91.35 193 A 1 
ATOM 1532 C CD1 . LEU A 1 193 ? -27.416 -6.680  12.936  1.00 89.67 193 A 1 
ATOM 1533 C CD2 . LEU A 1 193 ? -29.252 -8.307  12.566  1.00 90.42 193 A 1 
ATOM 1534 N N   . LYS A 1 194 ? -30.635 -4.505  8.832   1.00 94.08 194 A 1 
ATOM 1535 C CA  . LYS A 1 194 ? -31.501 -3.435  8.300   1.00 94.45 194 A 1 
ATOM 1536 C C   . LYS A 1 194 ? -32.410 -3.891  7.153   1.00 94.95 194 A 1 
ATOM 1537 O O   . LYS A 1 194 ? -33.211 -3.096  6.674   1.00 94.51 194 A 1 
ATOM 1538 C CB  . LYS A 1 194 ? -30.630 -2.250  7.868   1.00 94.76 194 A 1 
ATOM 1539 C CG  . LYS A 1 194 ? -29.998 -1.529  9.066   1.00 93.26 194 A 1 
ATOM 1540 C CD  . LYS A 1 194 ? -29.080 -0.427  8.534   1.00 91.22 194 A 1 
ATOM 1541 C CE  . LYS A 1 194 ? -28.410 0.320   9.687   1.00 86.12 194 A 1 
ATOM 1542 N NZ  . LYS A 1 194 ? -27.571 1.418   9.156   1.00 80.52 194 A 1 
ATOM 1543 N N   . LYS A 1 195 ? -32.317 -5.158  6.730   1.00 94.00 195 A 1 
ATOM 1544 C CA  . LYS A 1 195 ? -33.042 -5.727  5.582   1.00 94.09 195 A 1 
ATOM 1545 C C   . LYS A 1 195 ? -32.698 -5.048  4.245   1.00 94.49 195 A 1 
ATOM 1546 O O   . LYS A 1 195 ? -33.499 -5.059  3.314   1.00 92.95 195 A 1 
ATOM 1547 C CB  . LYS A 1 195 ? -34.560 -5.784  5.844   1.00 94.23 195 A 1 
ATOM 1548 C CG  . LYS A 1 195 ? -34.931 -6.475  7.165   1.00 92.73 195 A 1 
ATOM 1549 C CD  . LYS A 1 195 ? -36.447 -6.429  7.357   1.00 87.68 195 A 1 
ATOM 1550 C CE  . LYS A 1 195 ? -36.822 -7.099  8.682   1.00 85.38 195 A 1 
ATOM 1551 N NZ  . LYS A 1 195 ? -38.280 -7.033  8.931   1.00 74.33 195 A 1 
ATOM 1552 N N   . GLU A 1 196 ? -31.497 -4.499  4.128   1.00 93.78 196 A 1 
ATOM 1553 C CA  . GLU A 1 196 ? -30.936 -3.929  2.900   1.00 93.01 196 A 1 
ATOM 1554 C C   . GLU A 1 196 ? -30.291 -5.047  2.058   1.00 91.86 196 A 1 
ATOM 1555 O O   . GLU A 1 196 ? -29.073 -5.094  1.877   1.00 88.64 196 A 1 
ATOM 1556 C CB  . GLU A 1 196 ? -29.941 -2.805  3.255   1.00 92.91 196 A 1 
ATOM 1557 C CG  . GLU A 1 196 ? -30.567 -1.634  4.035   1.00 91.09 196 A 1 
ATOM 1558 C CD  . GLU A 1 196 ? -29.506 -0.616  4.496   1.00 90.62 196 A 1 
ATOM 1559 O OE1 . GLU A 1 196 ? -29.791 0.593   4.611   1.00 82.87 196 A 1 
ATOM 1560 O OE2 . GLU A 1 196 ? -28.341 -1.001  4.738   1.00 85.04 196 A 1 
ATOM 1561 N N   . ALA A 1 197 ? -31.116 -6.004  1.602   1.00 89.44 197 A 1 
ATOM 1562 C CA  . ALA A 1 197 ? -30.645 -7.248  0.974   1.00 87.14 197 A 1 
ATOM 1563 C C   . ALA A 1 197 ? -29.847 -7.032  -0.325  1.00 88.34 197 A 1 
ATOM 1564 O O   . ALA A 1 197 ? -28.980 -7.843  -0.650  1.00 85.18 197 A 1 
ATOM 1565 C CB  . ALA A 1 197 ? -31.863 -8.148  0.727   1.00 83.46 197 A 1 
ATOM 1566 N N   . ASP A 1 198 ? -30.114 -5.930  -1.034  1.00 91.95 198 A 1 
ATOM 1567 C CA  . ASP A 1 198 ? -29.471 -5.610  -2.313  1.00 91.88 198 A 1 
ATOM 1568 C C   . ASP A 1 198 ? -28.150 -4.837  -2.156  1.00 93.08 198 A 1 
ATOM 1569 O O   . ASP A 1 198 ? -27.455 -4.607  -3.149  1.00 90.96 198 A 1 
ATOM 1570 C CB  . ASP A 1 198 ? -30.461 -4.842  -3.200  1.00 89.46 198 A 1 
ATOM 1571 C CG  . ASP A 1 198 ? -31.728 -5.649  -3.506  1.00 82.24 198 A 1 
ATOM 1572 O OD1 . ASP A 1 198 ? -31.597 -6.863  -3.778  1.00 75.92 198 A 1 
ATOM 1573 O OD2 . ASP A 1 198 ? -32.818 -5.045  -3.446  1.00 76.60 198 A 1 
ATOM 1574 N N   . ARG A 1 199 ? -27.787 -4.427  -0.930  1.00 95.17 199 A 1 
ATOM 1575 C CA  . ARG A 1 199 ? -26.532 -3.693  -0.701  1.00 95.70 199 A 1 
ATOM 1576 C C   . ARG A 1 199 ? -25.332 -4.621  -0.814  1.00 95.64 199 A 1 
ATOM 1577 O O   . ARG A 1 199 ? -25.183 -5.576  -0.050  1.00 94.33 199 A 1 
ATOM 1578 C CB  . ARG A 1 199 ? -26.553 -2.936  0.634   1.00 95.19 199 A 1 
ATOM 1579 C CG  . ARG A 1 199 ? -25.273 -2.083  0.770   1.00 94.01 199 A 1 
ATOM 1580 C CD  . ARG A 1 199 ? -25.248 -1.222  2.035   1.00 92.54 199 A 1 
ATOM 1581 N NE  . ARG A 1 199 ? -26.201 -0.097  1.948   1.00 89.31 199 A 1 
ATOM 1582 C CZ  . ARG A 1 199 ? -26.574 0.668   2.956   1.00 89.45 199 A 1 
ATOM 1583 N NH1 . ARG A 1 199 ? -25.976 0.647   4.106   1.00 81.54 199 A 1 
ATOM 1584 N NH2 . ARG A 1 199 ? -27.597 1.452   2.833   1.00 81.69 199 A 1 
ATOM 1585 N N   . SER A 1 200 ? -24.419 -4.274  -1.709  1.00 96.21 200 A 1 
ATOM 1586 C CA  . SER A 1 200 ? -23.118 -4.932  -1.820  1.00 96.59 200 A 1 
ATOM 1587 C C   . SER A 1 200 ? -22.089 -4.257  -0.913  1.00 97.04 200 A 1 
ATOM 1588 O O   . SER A 1 200 ? -22.000 -3.029  -0.844  1.00 96.52 200 A 1 
ATOM 1589 C CB  . SER A 1 200 ? -22.646 -4.944  -3.271  1.00 96.41 200 A 1 
ATOM 1590 O OG  . SER A 1 200 ? -23.581 -5.637  -4.081  1.00 94.37 200 A 1 
ATOM 1591 N N   . VAL A 1 201 ? -21.292 -5.061  -0.225  1.00 97.35 201 A 1 
ATOM 1592 C CA  . VAL A 1 201 ? -20.147 -4.597  0.567   1.00 97.60 201 A 1 
ATOM 1593 C C   . VAL A 1 201 ? -18.892 -5.309  0.080   1.00 97.70 201 A 1 
ATOM 1594 O O   . VAL A 1 201 ? -18.847 -6.544  0.034   1.00 97.28 201 A 1 
ATOM 1595 C CB  . VAL A 1 201 ? -20.356 -4.788  2.079   1.00 97.30 201 A 1 
ATOM 1596 C CG1 . VAL A 1 201 ? -19.217 -4.113  2.857   1.00 96.12 201 A 1 
ATOM 1597 C CG2 . VAL A 1 201 ? -21.676 -4.178  2.564   1.00 95.72 201 A 1 
ATOM 1598 N N   . ILE A 1 202 ? -17.898 -4.523  -0.313  1.00 97.62 202 A 1 
ATOM 1599 C CA  . ILE A 1 202 ? -16.677 -4.987  -0.966  1.00 97.97 202 A 1 
ATOM 1600 C C   . ILE A 1 202 ? -15.466 -4.579  -0.125  1.00 97.98 202 A 1 
ATOM 1601 O O   . ILE A 1 202 ? -15.313 -3.405  0.209   1.00 97.68 202 A 1 
ATOM 1602 C CB  . ILE A 1 202 ? -16.572 -4.446  -2.413  1.00 97.96 202 A 1 
ATOM 1603 C CG1 . ILE A 1 202 ? -17.810 -4.773  -3.290  1.00 96.51 202 A 1 
ATOM 1604 C CG2 . ILE A 1 202 ? -15.322 -5.036  -3.093  1.00 96.98 202 A 1 
ATOM 1605 C CD1 . ILE A 1 202 ? -18.925 -3.710  -3.240  1.00 91.47 202 A 1 
ATOM 1606 N N   . ALA A 1 203 ? -14.583 -5.525  0.183   1.00 97.52 203 A 1 
ATOM 1607 C CA  . ALA A 1 203 ? -13.262 -5.269  0.753   1.00 97.41 203 A 1 
ATOM 1608 C C   . ALA A 1 203 ? -12.194 -5.510  -0.317  1.00 97.52 203 A 1 
ATOM 1609 O O   . ALA A 1 203 ? -12.049 -6.637  -0.788  1.00 97.18 203 A 1 
ATOM 1610 C CB  . ALA A 1 203 ? -13.053 -6.175  1.975   1.00 97.08 203 A 1 
ATOM 1611 N N   . VAL A 1 204 ? -11.448 -4.474  -0.696  1.00 97.28 204 A 1 
ATOM 1612 C CA  . VAL A 1 204 ? -10.285 -4.584  -1.590  1.00 97.17 204 A 1 
ATOM 1613 C C   . VAL A 1 204 ? -9.029  -4.644  -0.732  1.00 96.76 204 A 1 
ATOM 1614 O O   . VAL A 1 204 ? -8.705  -3.671  -0.053  1.00 96.02 204 A 1 
ATOM 1615 C CB  . VAL A 1 204 ? -10.204 -3.418  -2.592  1.00 97.12 204 A 1 
ATOM 1616 C CG1 . VAL A 1 204 ? -9.057  -3.644  -3.586  1.00 96.24 204 A 1 
ATOM 1617 C CG2 . VAL A 1 204 ? -11.503 -3.253  -3.390  1.00 96.27 204 A 1 
ATOM 1618 N N   . ILE A 1 205 ? -8.329  -5.775  -0.757  1.00 96.13 205 A 1 
ATOM 1619 C CA  . ILE A 1 205 ? -7.162  -6.042  0.089   1.00 95.91 205 A 1 
ATOM 1620 C C   . ILE A 1 205 ? -5.985  -6.544  -0.755  1.00 95.44 205 A 1 
ATOM 1621 O O   . ILE A 1 205 ? -6.162  -7.358  -1.654  1.00 94.65 205 A 1 
ATOM 1622 C CB  . ILE A 1 205 ? -7.556  -6.990  1.243   1.00 95.61 205 A 1 
ATOM 1623 C CG1 . ILE A 1 205 ? -6.390  -7.157  2.240   1.00 94.37 205 A 1 
ATOM 1624 C CG2 . ILE A 1 205 ? -8.061  -8.354  0.732   1.00 93.95 205 A 1 
ATOM 1625 C CD1 . ILE A 1 205 ? -6.806  -7.781  3.577   1.00 92.81 205 A 1 
ATOM 1626 N N   . GLY A 1 206 ? -4.781  -6.030  -0.486  1.00 93.34 206 A 1 
ATOM 1627 C CA  . GLY A 1 206 ? -3.548  -6.497  -1.121  1.00 92.40 206 A 1 
ATOM 1628 C C   . GLY A 1 206 ? -3.070  -7.839  -0.557  1.00 92.46 206 A 1 
ATOM 1629 O O   . GLY A 1 206 ? -3.428  -8.212  0.561   1.00 92.08 206 A 1 
ATOM 1630 N N   . ASP A 1 207 ? -2.232  -8.546  -1.309  1.00 90.72 207 A 1 
ATOM 1631 C CA  . ASP A 1 207 ? -1.628  -9.815  -0.885  1.00 89.58 207 A 1 
ATOM 1632 C C   . ASP A 1 207 ? -0.811  -9.683  0.409   1.00 89.36 207 A 1 
ATOM 1633 O O   . ASP A 1 207 ? -0.965  -10.515 1.307   1.00 86.70 207 A 1 
ATOM 1634 C CB  . ASP A 1 207 ? -0.773  -10.390 -2.029  1.00 87.41 207 A 1 
ATOM 1635 C CG  . ASP A 1 207 ? 0.336   -9.435  -2.486  1.00 85.99 207 A 1 
ATOM 1636 O OD1 . ASP A 1 207 ? -0.016  -8.354  -3.012  1.00 81.18 207 A 1 
ATOM 1637 O OD2 . ASP A 1 207 ? 1.523   -9.775  -2.308  1.00 81.59 207 A 1 
ATOM 1638 N N   . GLY A 1 208 ? -0.039  -8.606  0.573   1.00 89.94 208 A 1 
ATOM 1639 C CA  . GLY A 1 208 ? 0.670   -8.322  1.823   1.00 89.50 208 A 1 
ATOM 1640 C C   . GLY A 1 208 ? -0.287  -8.161  3.009   1.00 90.86 208 A 1 
ATOM 1641 O O   . GLY A 1 208 ? -0.168  -8.871  4.005   1.00 90.22 208 A 1 
ATOM 1642 N N   . ALA A 1 209 ? -1.306  -7.299  2.885   1.00 92.51 209 A 1 
ATOM 1643 C CA  . ALA A 1 209 ? -2.287  -7.054  3.947   1.00 92.85 209 A 1 
ATOM 1644 C C   . ALA A 1 209 ? -3.124  -8.300  4.286   1.00 92.87 209 A 1 
ATOM 1645 O O   . ALA A 1 209 ? -3.501  -8.490  5.444   1.00 92.22 209 A 1 
ATOM 1646 C CB  . ALA A 1 209 ? -3.169  -5.875  3.531   1.00 93.18 209 A 1 
ATOM 1647 N N   . MET A 1 210 ? -3.369  -9.180  3.302   1.00 93.26 210 A 1 
ATOM 1648 C CA  . MET A 1 210 ? -4.057  -10.462 3.495   1.00 92.74 210 A 1 
ATOM 1649 C C   . MET A 1 210 ? -3.283  -11.417 4.421   1.00 91.78 210 A 1 
ATOM 1650 O O   . MET A 1 210 ? -3.888  -12.299 5.029   1.00 89.23 210 A 1 
ATOM 1651 C CB  . MET A 1 210 ? -4.297  -11.101 2.118   1.00 92.15 210 A 1 
ATOM 1652 C CG  . MET A 1 210 ? -5.106  -12.407 2.173   1.00 89.59 210 A 1 
ATOM 1653 S SD  . MET A 1 210 ? -6.813  -12.260 2.797   1.00 89.13 210 A 1 
ATOM 1654 C CE  . MET A 1 210 ? -7.614  -11.559 1.326   1.00 81.47 210 A 1 
ATOM 1655 N N   . THR A 1 211 ? -1.968  -11.251 4.557   1.00 91.81 211 A 1 
ATOM 1656 C CA  . THR A 1 211 ? -1.149  -12.075 5.465   1.00 90.33 211 A 1 
ATOM 1657 C C   . THR A 1 211 ? -1.223  -11.638 6.933   1.00 90.27 211 A 1 
ATOM 1658 O O   . THR A 1 211 ? -0.783  -12.384 7.808   1.00 87.21 211 A 1 
ATOM 1659 C CB  . THR A 1 211 ? 0.322   -12.147 5.027   1.00 88.68 211 A 1 
ATOM 1660 O OG1 . THR A 1 211 ? 0.992   -10.919 5.207   1.00 85.61 211 A 1 
ATOM 1661 C CG2 . THR A 1 211 ? 0.503   -12.580 3.574   1.00 84.76 211 A 1 
ATOM 1662 N N   . GLY A 1 212 ? -1.784  -10.456 7.227   1.00 90.05 212 A 1 
ATOM 1663 C CA  . GLY A 1 212 ? -1.906  -9.937  8.587   1.00 89.55 212 A 1 
ATOM 1664 C C   . GLY A 1 212 ? -2.910  -10.716 9.449   1.00 90.70 212 A 1 
ATOM 1665 O O   . GLY A 1 212 ? -3.942  -11.174 8.961   1.00 89.08 212 A 1 
ATOM 1666 N N   . GLY A 1 213 ? -2.637  -10.819 10.754  1.00 89.92 213 A 1 
ATOM 1667 C CA  . GLY A 1 213 ? -3.479  -11.566 11.706  1.00 90.35 213 A 1 
ATOM 1668 C C   . GLY A 1 213 ? -4.942  -11.114 11.705  1.00 91.68 213 A 1 
ATOM 1669 O O   . GLY A 1 213 ? -5.843  -11.946 11.632  1.00 90.42 213 A 1 
ATOM 1670 N N   . LEU A 1 214 ? -5.200  -9.805  11.656  1.00 92.97 214 A 1 
ATOM 1671 C CA  . LEU A 1 214 ? -6.563  -9.262  11.626  1.00 93.19 214 A 1 
ATOM 1672 C C   . LEU A 1 214 ? -7.330  -9.644  10.343  1.00 93.87 214 A 1 
ATOM 1673 O O   . LEU A 1 214 ? -8.546  -9.828  10.379  1.00 92.96 214 A 1 
ATOM 1674 C CB  . LEU A 1 214 ? -6.481  -7.736  11.816  1.00 92.21 214 A 1 
ATOM 1675 C CG  . LEU A 1 214 ? -7.843  -7.037  11.957  1.00 86.50 214 A 1 
ATOM 1676 C CD1 . LEU A 1 214 ? -8.634  -7.524  13.171  1.00 82.57 214 A 1 
ATOM 1677 C CD2 . LEU A 1 214 ? -7.634  -5.529  12.103  1.00 83.24 214 A 1 
ATOM 1678 N N   . ALA A 1 215 ? -6.645  -9.804  9.208   1.00 93.08 215 A 1 
ATOM 1679 C CA  . ALA A 1 215 ? -7.274  -10.297 7.982   1.00 92.95 215 A 1 
ATOM 1680 C C   . ALA A 1 215 ? -7.691  -11.767 8.125   1.00 93.12 215 A 1 
ATOM 1681 O O   . ALA A 1 215 ? -8.794  -12.134 7.714   1.00 92.69 215 A 1 
ATOM 1682 C CB  . ALA A 1 215 ? -6.330  -10.093 6.794   1.00 93.37 215 A 1 
ATOM 1683 N N   . TYR A 1 216 ? -6.854  -12.591 8.759   1.00 92.51 216 A 1 
ATOM 1684 C CA  . TYR A 1 216 ? -7.190  -13.977 9.081   1.00 91.20 216 A 1 
ATOM 1685 C C   . TYR A 1 216 ? -8.401  -14.063 10.021  1.00 91.24 216 A 1 
ATOM 1686 O O   . TYR A 1 216 ? -9.335  -14.819 9.748   1.00 90.14 216 A 1 
ATOM 1687 C CB  . TYR A 1 216 ? -5.967  -14.682 9.683   1.00 89.74 216 A 1 
ATOM 1688 C CG  . TYR A 1 216 ? -6.252  -16.105 10.120  1.00 83.00 216 A 1 
ATOM 1689 C CD1 . TYR A 1 216 ? -6.715  -16.367 11.425  1.00 74.49 216 A 1 
ATOM 1690 C CD2 . TYR A 1 216 ? -6.086  -17.163 9.205   1.00 75.44 216 A 1 
ATOM 1691 C CE1 . TYR A 1 216 ? -7.011  -17.687 11.815  1.00 68.25 216 A 1 
ATOM 1692 C CE2 . TYR A 1 216 ? -6.379  -18.484 9.595   1.00 68.82 216 A 1 
ATOM 1693 C CZ  . TYR A 1 216 ? -6.842  -18.745 10.901  1.00 70.32 216 A 1 
ATOM 1694 O OH  . TYR A 1 216 ? -7.126  -20.022 11.274  1.00 66.00 216 A 1 
ATOM 1695 N N   . GLU A 1 217 ? -8.437  -13.259 11.085  1.00 93.23 217 A 1 
ATOM 1696 C CA  . GLU A 1 217 ? -9.581  -13.173 12.005  1.00 93.41 217 A 1 
ATOM 1697 C C   . GLU A 1 217 ? -10.867 -12.770 11.269  1.00 93.71 217 A 1 
ATOM 1698 O O   . GLU A 1 217 ? -11.915 -13.393 11.447  1.00 92.84 217 A 1 
ATOM 1699 C CB  . GLU A 1 217 ? -9.278  -12.154 13.108  1.00 93.48 217 A 1 
ATOM 1700 C CG  . GLU A 1 217 ? -8.198  -12.630 14.094  1.00 91.88 217 A 1 
ATOM 1701 C CD  . GLU A 1 217 ? -7.736  -11.506 15.037  1.00 91.38 217 A 1 
ATOM 1702 O OE1 . GLU A 1 217 ? -6.602  -11.614 15.543  1.00 82.67 217 A 1 
ATOM 1703 O OE2 . GLU A 1 217 ? -8.512  -10.536 15.219  1.00 84.89 217 A 1 
ATOM 1704 N N   . GLY A 1 218 ? -10.783 -11.769 10.385  1.00 94.08 218 A 1 
ATOM 1705 C CA  . GLY A 1 218 ? -11.886 -11.339 9.532   1.00 93.49 218 A 1 
ATOM 1706 C C   . GLY A 1 218 ? -12.394 -12.451 8.608   1.00 94.02 218 A 1 
ATOM 1707 O O   . GLY A 1 218 ? -13.604 -12.671 8.525   1.00 93.60 218 A 1 
ATOM 1708 N N   . LEU A 1 219 ? -11.503 -13.193 7.954   1.00 94.13 219 A 1 
ATOM 1709 C CA  . LEU A 1 219 ? -11.843 -14.346 7.105   1.00 93.26 219 A 1 
ATOM 1710 C C   . LEU A 1 219 ? -12.510 -15.466 7.909   1.00 92.61 219 A 1 
ATOM 1711 O O   . LEU A 1 219 ? -13.550 -15.987 7.494   1.00 91.03 219 A 1 
ATOM 1712 C CB  . LEU A 1 219 ? -10.572 -14.896 6.426   1.00 92.86 219 A 1 
ATOM 1713 C CG  . LEU A 1 219 ? -10.008 -14.036 5.285   1.00 91.18 219 A 1 
ATOM 1714 C CD1 . LEU A 1 219 ? -8.633  -14.573 4.880   1.00 88.40 219 A 1 
ATOM 1715 C CD2 . LEU A 1 219 ? -10.909 -14.066 4.055   1.00 88.19 219 A 1 
ATOM 1716 N N   . ASN A 1 220 ? -11.946 -15.809 9.064   1.00 93.14 220 A 1 
ATOM 1717 C CA  . ASN A 1 220 ? -12.481 -16.837 9.948   1.00 92.04 220 A 1 
ATOM 1718 C C   . ASN A 1 220 ? -13.893 -16.478 10.435  1.00 91.26 220 A 1 
ATOM 1719 O O   . ASN A 1 220 ? -14.802 -17.306 10.399  1.00 89.45 220 A 1 
ATOM 1720 C CB  . ASN A 1 220 ? -11.490 -17.024 11.109  1.00 91.10 220 A 1 
ATOM 1721 C CG  . ASN A 1 220 ? -11.925 -18.145 12.034  1.00 88.66 220 A 1 
ATOM 1722 O OD1 . ASN A 1 220 ? -12.095 -19.283 11.632  1.00 81.15 220 A 1 
ATOM 1723 N ND2 . ASN A 1 220 ? -12.144 -17.855 13.290  1.00 80.38 220 A 1 
ATOM 1724 N N   . ASN A 1 221 ? -14.127 -15.220 10.803  1.00 92.78 221 A 1 
ATOM 1725 C CA  . ASN A 1 221 ? -15.443 -14.749 11.232  1.00 92.69 221 A 1 
ATOM 1726 C C   . ASN A 1 221 ? -16.453 -14.672 10.066  1.00 91.71 221 A 1 
ATOM 1727 O O   . ASN A 1 221 ? -17.623 -15.038 10.210  1.00 90.60 221 A 1 
ATOM 1728 C CB  . ASN A 1 221 ? -15.239 -13.398 11.936  1.00 92.33 221 A 1 
ATOM 1729 C CG  . ASN A 1 221 ? -16.470 -12.932 12.684  1.00 89.33 221 A 1 
ATOM 1730 O OD1 . ASN A 1 221 ? -17.395 -13.670 12.958  1.00 81.81 221 A 1 
ATOM 1731 N ND2 . ASN A 1 221 ? -16.515 -11.678 13.060  1.00 82.35 221 A 1 
ATOM 1732 N N   . ALA A 1 222 ? -16.008 -14.259 8.866   1.00 92.86 222 A 1 
ATOM 1733 C CA  . ALA A 1 222 ? -16.839 -14.218 7.660   1.00 91.21 222 A 1 
ATOM 1734 C C   . ALA A 1 222 ? -17.351 -15.604 7.244   1.00 89.48 222 A 1 
ATOM 1735 O O   . ALA A 1 222 ? -18.411 -15.701 6.624   1.00 86.12 222 A 1 
ATOM 1736 C CB  . ALA A 1 222 ? -16.038 -13.567 6.523   1.00 91.69 222 A 1 
ATOM 1737 N N   . SER A 1 223 ? -16.634 -16.665 7.599   1.00 88.78 223 A 1 
ATOM 1738 C CA  . SER A 1 223 ? -17.007 -18.049 7.293   1.00 84.80 223 A 1 
ATOM 1739 C C   . SER A 1 223 ? -18.189 -18.574 8.115   1.00 84.09 223 A 1 
ATOM 1740 O O   . SER A 1 223 ? -18.910 -19.460 7.655   1.00 79.32 223 A 1 
ATOM 1741 C CB  . SER A 1 223 ? -15.788 -18.951 7.478   1.00 81.99 223 A 1 
ATOM 1742 O OG  . SER A 1 223 ? -15.539 -19.275 8.830   1.00 72.22 223 A 1 
ATOM 1743 N N   . ILE A 1 224 ? -18.406 -18.015 9.307   1.00 86.36 224 A 1 
ATOM 1744 C CA  . ILE A 1 224 ? -19.392 -18.493 10.285  1.00 84.29 224 A 1 
ATOM 1745 C C   . ILE A 1 224 ? -20.680 -17.673 10.215  1.00 82.54 224 A 1 
ATOM 1746 O O   . ILE A 1 224 ? -21.781 -18.217 10.322  1.00 76.95 224 A 1 
ATOM 1747 C CB  . ILE A 1 224 ? -18.774 -18.479 11.702  1.00 82.70 224 A 1 
ATOM 1748 C CG1 . ILE A 1 224 ? -17.528 -19.392 11.774  1.00 75.24 224 A 1 
ATOM 1749 C CG2 . ILE A 1 224 ? -19.811 -18.920 12.756  1.00 74.13 224 A 1 
ATOM 1750 C CD1 . ILE A 1 224 ? -16.708 -19.227 13.062  1.00 68.50 224 A 1 
ATOM 1751 N N   . ASN A 1 225 ? -20.575 -16.358 10.030  1.00 78.84 225 A 1 
ATOM 1752 C CA  . ASN A 1 225 ? -21.729 -15.467 10.066  1.00 76.70 225 A 1 
ATOM 1753 C C   . ASN A 1 225 ? -22.385 -15.323 8.686   1.00 78.43 225 A 1 
ATOM 1754 O O   . ASN A 1 225 ? -21.685 -15.061 7.704   1.00 74.82 225 A 1 
ATOM 1755 C CB  . ASN A 1 225 ? -21.319 -14.113 10.652  1.00 72.81 225 A 1 
ATOM 1756 C CG  . ASN A 1 225 ? -21.022 -14.241 12.127  1.00 66.95 225 A 1 
ATOM 1757 O OD1 . ASN A 1 225 ? -21.908 -14.451 12.940  1.00 61.29 225 A 1 
ATOM 1758 N ND2 . ASN A 1 225 ? -19.777 -14.159 12.521  1.00 60.32 225 A 1 
ATOM 1759 N N   . PRO A 1 226 ? -23.736 -15.405 8.569   1.00 80.08 226 A 1 
ATOM 1760 C CA  . PRO A 1 226 ? -24.428 -15.123 7.315   1.00 79.67 226 A 1 
ATOM 1761 C C   . PRO A 1 226 ? -24.121 -13.704 6.820   1.00 81.57 226 A 1 
ATOM 1762 O O   . PRO A 1 226 ? -24.448 -12.718 7.478   1.00 77.75 226 A 1 
ATOM 1763 C CB  . PRO A 1 226 ? -25.920 -15.323 7.600   1.00 77.33 226 A 1 
ATOM 1764 C CG  . PRO A 1 226 ? -25.927 -16.267 8.801   1.00 72.91 226 A 1 
ATOM 1765 C CD  . PRO A 1 226 ? -24.684 -15.842 9.577   1.00 75.26 226 A 1 
ATOM 1766 N N   . ASN A 1 227 ? -23.504 -13.599 5.652   1.00 86.97 227 A 1 
ATOM 1767 C CA  . ASN A 1 227 ? -23.136 -12.328 5.040   1.00 87.46 227 A 1 
ATOM 1768 C C   . ASN A 1 227 ? -23.020 -12.463 3.518   1.00 88.17 227 A 1 
ATOM 1769 O O   . ASN A 1 227 ? -22.891 -13.570 2.987   1.00 85.54 227 A 1 
ATOM 1770 C CB  . ASN A 1 227 ? -21.822 -11.821 5.667   1.00 85.78 227 A 1 
ATOM 1771 C CG  . ASN A 1 227 ? -20.636 -12.679 5.281   1.00 86.57 227 A 1 
ATOM 1772 O OD1 . ASN A 1 227 ? -20.058 -12.506 4.222   1.00 80.84 227 A 1 
ATOM 1773 N ND2 . ASN A 1 227 ? -20.264 -13.639 6.097   1.00 83.02 227 A 1 
ATOM 1774 N N   . ASN A 1 228 ? -23.026 -11.335 2.797   1.00 89.87 228 A 1 
ATOM 1775 C CA  . ASN A 1 228 ? -22.833 -11.266 1.346   1.00 90.06 228 A 1 
ATOM 1776 C C   . ASN A 1 228 ? -21.531 -10.552 0.954   1.00 91.51 228 A 1 
ATOM 1777 O O   . ASN A 1 228 ? -21.421 -10.024 -0.153  1.00 89.67 228 A 1 
ATOM 1778 C CB  . ASN A 1 228 ? -24.098 -10.675 0.691   1.00 87.38 228 A 1 
ATOM 1779 C CG  . ASN A 1 228 ? -25.267 -11.639 0.718   1.00 84.41 228 A 1 
ATOM 1780 O OD1 . ASN A 1 228 ? -25.110 -12.851 0.665   1.00 78.94 228 A 1 
ATOM 1781 N ND2 . ASN A 1 228 ? -26.477 -11.135 0.760   1.00 77.37 228 A 1 
ATOM 1782 N N   . LEU A 1 229 ? -20.545 -10.548 1.837   1.00 94.44 229 A 1 
ATOM 1783 C CA  . LEU A 1 229 ? -19.252 -9.904  1.628   1.00 94.95 229 A 1 
ATOM 1784 C C   . LEU A 1 229 ? -18.572 -10.386 0.334   1.00 95.49 229 A 1 
ATOM 1785 O O   . LEU A 1 229 ? -18.460 -11.587 0.079   1.00 94.59 229 A 1 
ATOM 1786 C CB  . LEU A 1 229 ? -18.379 -10.169 2.871   1.00 94.04 229 A 1 
ATOM 1787 C CG  . LEU A 1 229 ? -16.972 -9.552  2.816   1.00 92.46 229 A 1 
ATOM 1788 C CD1 . LEU A 1 229 ? -17.025 -8.029  2.709   1.00 89.40 229 A 1 
ATOM 1789 C CD2 . LEU A 1 229 ? -16.207 -9.924  4.086   1.00 89.88 229 A 1 
ATOM 1790 N N   . LEU A 1 230 ? -18.085 -9.438  -0.465  1.00 96.42 230 A 1 
ATOM 1791 C CA  . LEU A 1 230 ? -17.159 -9.680  -1.564  1.00 97.07 230 A 1 
ATOM 1792 C C   . LEU A 1 230 ? -15.767 -9.195  -1.154  1.00 97.44 230 A 1 
ATOM 1793 O O   . LEU A 1 230 ? -15.552 -8.005  -0.953  1.00 97.26 230 A 1 
ATOM 1794 C CB  . LEU A 1 230 ? -17.676 -8.990  -2.840  1.00 97.22 230 A 1 
ATOM 1795 C CG  . LEU A 1 230 ? -16.704 -9.060  -4.032  1.00 96.96 230 A 1 
ATOM 1796 C CD1 . LEU A 1 230 ? -16.398 -10.501 -4.454  1.00 95.57 230 A 1 
ATOM 1797 C CD2 . LEU A 1 230 ? -17.303 -8.333  -5.234  1.00 95.41 230 A 1 
ATOM 1798 N N   . ILE A 1 231 ? -14.828 -10.115 -1.075  1.00 96.93 231 A 1 
ATOM 1799 C CA  . ILE A 1 231 ? -13.416 -9.806  -0.858  1.00 96.92 231 A 1 
ATOM 1800 C C   . ILE A 1 231 ? -12.728 -9.805  -2.220  1.00 96.99 231 A 1 
ATOM 1801 O O   . ILE A 1 231 ? -12.864 -10.762 -2.979  1.00 96.58 231 A 1 
ATOM 1802 C CB  . ILE A 1 231 ? -12.785 -10.814 0.125   1.00 96.63 231 A 1 
ATOM 1803 C CG1 . ILE A 1 231 ? -13.528 -10.802 1.483   1.00 95.69 231 A 1 
ATOM 1804 C CG2 . ILE A 1 231 ? -11.292 -10.493 0.318   1.00 95.81 231 A 1 
ATOM 1805 C CD1 . ILE A 1 231 ? -13.239 -12.039 2.340   1.00 93.33 231 A 1 
ATOM 1806 N N   . ILE A 1 232 ? -12.000 -8.750  -2.548  1.00 96.90 232 A 1 
ATOM 1807 C CA  . ILE A 1 232 ? -11.144 -8.684  -3.730  1.00 97.13 232 A 1 
ATOM 1808 C C   . ILE A 1 232 ? -9.702  -8.720  -3.255  1.00 96.81 232 A 1 
ATOM 1809 O O   . ILE A 1 232 ? -9.214  -7.756  -2.666  1.00 96.11 232 A 1 
ATOM 1810 C CB  . ILE A 1 232 ? -11.463 -7.458  -4.606  1.00 97.16 232 A 1 
ATOM 1811 C CG1 . ILE A 1 232 ? -12.949 -7.508  -5.026  1.00 95.33 232 A 1 
ATOM 1812 C CG2 . ILE A 1 232 ? -10.523 -7.437  -5.826  1.00 96.45 232 A 1 
ATOM 1813 C CD1 . ILE A 1 232 ? -13.375 -6.393  -5.975  1.00 88.97 232 A 1 
ATOM 1814 N N   . LEU A 1 233 ? -9.036  -9.836  -3.511  1.00 94.74 233 A 1 
ATOM 1815 C CA  . LEU A 1 233 ? -7.609  -9.991  -3.274  1.00 93.78 233 A 1 
ATOM 1816 C C   . LEU A 1 233 ? -6.854  -9.433  -4.478  1.00 93.53 233 A 1 
ATOM 1817 O O   . LEU A 1 233 ? -6.831  -10.057 -5.543  1.00 92.88 233 A 1 
ATOM 1818 C CB  . LEU A 1 233 ? -7.305  -11.474 -2.995  1.00 92.64 233 A 1 
ATOM 1819 C CG  . LEU A 1 233 ? -5.806  -11.802 -2.893  1.00 90.73 233 A 1 
ATOM 1820 C CD1 . LEU A 1 233 ? -5.103  -11.025 -1.785  1.00 87.51 233 A 1 
ATOM 1821 C CD2 . LEU A 1 233 ? -5.635  -13.298 -2.625  1.00 86.91 233 A 1 
ATOM 1822 N N   . ASN A 1 234 ? -6.257  -8.256  -4.304  1.00 94.04 234 A 1 
ATOM 1823 C CA  . ASN A 1 234 ? -5.388  -7.615  -5.280  1.00 93.61 234 A 1 
ATOM 1824 C C   . ASN A 1 234 ? -3.951  -8.110  -5.095  1.00 92.48 234 A 1 
ATOM 1825 O O   . ASN A 1 234 ? -3.205  -7.591  -4.262  1.00 90.90 234 A 1 
ATOM 1826 C CB  . ASN A 1 234 ? -5.504  -6.088  -5.144  1.00 93.38 234 A 1 
ATOM 1827 C CG  . ASN A 1 234 ? -4.595  -5.381  -6.131  1.00 92.14 234 A 1 
ATOM 1828 O OD1 . ASN A 1 234 ? -4.226  -5.922  -7.164  1.00 85.70 234 A 1 
ATOM 1829 N ND2 . ASN A 1 234 ? -4.205  -4.161  -5.868  1.00 85.92 234 A 1 
ATOM 1830 N N   . ASP A 1 235 ? -3.576  -9.112  -5.877  1.00 91.32 235 A 1 
ATOM 1831 C CA  . ASP A 1 235 ? -2.296  -9.795  -5.764  1.00 90.02 235 A 1 
ATOM 1832 C C   . ASP A 1 235 ? -1.316  -9.284  -6.827  1.00 89.60 235 A 1 
ATOM 1833 O O   . ASP A 1 235 ? -1.465  -9.532  -8.030  1.00 87.24 235 A 1 
ATOM 1834 C CB  . ASP A 1 235 ? -2.568  -11.295 -5.818  1.00 87.38 235 A 1 
ATOM 1835 C CG  . ASP A 1 235 ? -1.333  -12.184 -5.729  1.00 84.35 235 A 1 
ATOM 1836 O OD1 . ASP A 1 235 ? -0.185  -11.710 -5.809  1.00 80.63 235 A 1 
ATOM 1837 O OD2 . ASP A 1 235 ? -1.529  -13.421 -5.778  1.00 80.03 235 A 1 
ATOM 1838 N N   . ASN A 1 236 ? -0.309  -8.549  -6.367  1.00 86.15 236 A 1 
ATOM 1839 C CA  . ASN A 1 236 ? 0.808   -8.061  -7.167  1.00 83.22 236 A 1 
ATOM 1840 C C   . ASN A 1 236 ? 2.160   -8.661  -6.725  1.00 80.48 236 A 1 
ATOM 1841 O O   . ASN A 1 236 ? 3.206   -8.173  -7.150  1.00 73.25 236 A 1 
ATOM 1842 C CB  . ASN A 1 236 ? 0.762   -6.520  -7.187  1.00 80.17 236 A 1 
ATOM 1843 C CG  . ASN A 1 236 ? 0.845   -5.890  -5.813  1.00 77.71 236 A 1 
ATOM 1844 O OD1 . ASN A 1 236 ? 1.626   -6.268  -4.970  1.00 70.45 236 A 1 
ATOM 1845 N ND2 . ASN A 1 236 ? 0.052   -4.886  -5.542  1.00 72.35 236 A 1 
ATOM 1846 N N   . ASN A 1 237 ? 2.119   -9.728  -5.930  1.00 75.05 237 A 1 
ATOM 1847 C CA  . ASN A 1 237 ? 3.263   -10.453 -5.357  1.00 72.39 237 A 1 
ATOM 1848 C C   . ASN A 1 237 ? 4.152   -9.617  -4.415  1.00 71.27 237 A 1 
ATOM 1849 O O   . ASN A 1 237 ? 5.319   -9.964  -4.207  1.00 65.24 237 A 1 
ATOM 1850 C CB  . ASN A 1 237 ? 4.079   -11.169 -6.449  1.00 66.92 237 A 1 
ATOM 1851 C CG  . ASN A 1 237 ? 3.280   -12.089 -7.346  1.00 59.38 237 A 1 
ATOM 1852 O OD1 . ASN A 1 237 ? 2.459   -12.889 -6.941  1.00 54.83 237 A 1 
ATOM 1853 N ND2 . ASN A 1 237 ? 3.531   -12.046 -8.631  1.00 51.72 237 A 1 
ATOM 1854 N N   . MET A 1 238 ? 3.629   -8.498  -3.857  1.00 60.43 238 A 1 
ATOM 1855 C CA  . MET A 1 238 ? 4.407   -7.661  -2.938  1.00 61.90 238 A 1 
ATOM 1856 C C   . MET A 1 238 ? 3.543   -6.736  -2.070  1.00 63.17 238 A 1 
ATOM 1857 O O   . MET A 1 238 ? 2.458   -6.309  -2.455  1.00 56.68 238 A 1 
ATOM 1858 C CB  . MET A 1 238 ? 5.444   -6.853  -3.732  1.00 56.28 238 A 1 
ATOM 1859 C CG  . MET A 1 238 ? 4.847   -5.819  -4.692  1.00 51.68 238 A 1 
ATOM 1860 S SD  . MET A 1 238 ? 6.059   -4.944  -5.717  1.00 47.06 238 A 1 
ATOM 1861 C CE  . MET A 1 238 ? 7.225   -4.357  -4.455  1.00 42.10 238 A 1 
ATOM 1862 N N   . ALA A 1 239 ? 4.078   -6.353  -0.905  1.00 55.99 239 A 1 
ATOM 1863 C CA  . ALA A 1 239 ? 3.559   -5.245  -0.101  1.00 54.83 239 A 1 
ATOM 1864 C C   . ALA A 1 239 ? 4.265   -3.928  -0.502  1.00 57.55 239 A 1 
ATOM 1865 O O   . ALA A 1 239 ? 4.224   -3.509  -1.673  1.00 53.15 239 A 1 
ATOM 1866 C CB  . ALA A 1 239 ? 3.682   -5.640  1.385   1.00 49.17 239 A 1 
ATOM 1867 N N   . ILE A 1 240 ? 4.916   -3.228  0.444   1.00 52.54 240 A 1 
ATOM 1868 C CA  . ILE A 1 240 ? 5.894   -2.171  0.112   1.00 53.15 240 A 1 
ATOM 1869 C C   . ILE A 1 240 ? 7.121   -2.824  -0.516  1.00 54.36 240 A 1 
ATOM 1870 O O   . ILE A 1 240 ? 7.482   -2.494  -1.650  1.00 52.58 240 A 1 
ATOM 1871 C CB  . ILE A 1 240 ? 6.237   -1.315  1.353   1.00 51.57 240 A 1 
ATOM 1872 C CG1 . ILE A 1 240 ? 4.965   -0.583  1.832   1.00 49.29 240 A 1 
ATOM 1873 C CG2 . ILE A 1 240 ? 7.368   -0.316  1.024   1.00 49.03 240 A 1 
ATOM 1874 C CD1 . ILE A 1 240 ? 5.153   0.243   3.111   1.00 43.36 240 A 1 
ATOM 1875 N N   . ASP A 1 241 ? 7.663   -3.809  0.190   1.00 58.35 241 A 1 
ATOM 1876 C CA  . ASP A 1 241 ? 8.694   -4.744  -0.260  1.00 61.25 241 A 1 
ATOM 1877 C C   . ASP A 1 241 ? 8.061   -6.096  -0.638  1.00 61.82 241 A 1 
ATOM 1878 O O   . ASP A 1 241 ? 6.843   -6.277  -0.538  1.00 58.54 241 A 1 
ATOM 1879 C CB  . ASP A 1 241 ? 9.746   -4.872  0.848   1.00 58.64 241 A 1 
ATOM 1880 C CG  . ASP A 1 241 ? 10.443  -3.534  1.104   1.00 55.71 241 A 1 
ATOM 1881 O OD1 . ASP A 1 241 ? 11.233  -3.115  0.230   1.00 53.29 241 A 1 
ATOM 1882 O OD2 . ASP A 1 241 ? 10.186  -2.899  2.150   1.00 52.40 241 A 1 
ATOM 1883 N N   . SER A 1 242 ? 8.878   -7.062  -1.087  1.00 60.21 242 A 1 
ATOM 1884 C CA  . SER A 1 242 ? 8.392   -8.414  -1.399  1.00 62.42 242 A 1 
ATOM 1885 C C   . SER A 1 242 ? 7.690   -9.047  -0.197  1.00 62.44 242 A 1 
ATOM 1886 O O   . SER A 1 242 ? 8.217   -9.028  0.914   1.00 58.70 242 A 1 
ATOM 1887 C CB  . SER A 1 242 ? 9.546   -9.313  -1.845  1.00 60.74 242 A 1 
ATOM 1888 O OG  . SER A 1 242 ? 10.130  -8.795  -3.029  1.00 55.79 242 A 1 
ATOM 1889 N N   . SER A 1 243 ? 6.500   -9.635  -0.420  1.00 61.48 243 A 1 
ATOM 1890 C CA  . SER A 1 243 ? 5.746   -10.284 0.656   1.00 62.33 243 A 1 
ATOM 1891 C C   . SER A 1 243 ? 6.469   -11.534 1.176   1.00 62.81 243 A 1 
ATOM 1892 O O   . SER A 1 243 ? 6.954   -12.360 0.397   1.00 58.48 243 A 1 
ATOM 1893 C CB  . SER A 1 243 ? 4.325   -10.628 0.193   1.00 57.48 243 A 1 
ATOM 1894 O OG  . SER A 1 243 ? 3.627   -9.462  -0.211  1.00 54.95 243 A 1 
ATOM 1895 N N   . VAL A 1 244 ? 6.503   -11.701 2.506   1.00 69.82 244 A 1 
ATOM 1896 C CA  . VAL A 1 244 ? 7.179   -12.820 3.178   1.00 72.06 244 A 1 
ATOM 1897 C C   . VAL A 1 244 ? 6.185   -13.788 3.833   1.00 72.73 244 A 1 
ATOM 1898 O O   . VAL A 1 244 ? 5.015   -13.469 4.059   1.00 65.84 244 A 1 
ATOM 1899 C CB  . VAL A 1 244 ? 8.237   -12.324 4.190   1.00 66.94 244 A 1 
ATOM 1900 C CG1 . VAL A 1 244 ? 9.347   -11.539 3.482   1.00 61.28 244 A 1 
ATOM 1901 C CG2 . VAL A 1 244 ? 7.629   -11.471 5.302   1.00 64.96 244 A 1 
ATOM 1902 N N   . GLY A 1 245 ? 6.652   -14.999 4.147   1.00 62.90 245 A 1 
ATOM 1903 C CA  . GLY A 1 245 ? 5.889   -16.011 4.874   1.00 64.14 245 A 1 
ATOM 1904 C C   . GLY A 1 245 ? 5.143   -17.020 3.993   1.00 67.63 245 A 1 
ATOM 1905 O O   . GLY A 1 245 ? 4.942   -16.847 2.792   1.00 64.26 245 A 1 
ATOM 1906 N N   . ALA A 1 246 ? 4.715   -18.116 4.622   1.00 65.13 246 A 1 
ATOM 1907 C CA  . ALA A 1 246 ? 4.120   -19.267 3.939   1.00 66.74 246 A 1 
ATOM 1908 C C   . ALA A 1 246 ? 2.791   -18.940 3.235   1.00 68.20 246 A 1 
ATOM 1909 O O   . ALA A 1 246 ? 2.507   -19.499 2.178   1.00 66.22 246 A 1 
ATOM 1910 C CB  . ALA A 1 246 ? 3.938   -20.386 4.967   1.00 64.27 246 A 1 
ATOM 1911 N N   . LEU A 1 247 ? 1.985   -18.022 3.786   1.00 66.98 247 A 1 
ATOM 1912 C CA  . LEU A 1 247 ? 0.723   -17.611 3.168   1.00 68.14 247 A 1 
ATOM 1913 C C   . LEU A 1 247 ? 0.964   -16.843 1.865   1.00 68.56 247 A 1 
ATOM 1914 O O   . LEU A 1 247 ? 0.282   -17.104 0.878   1.00 66.66 247 A 1 
ATOM 1915 C CB  . LEU A 1 247 ? -0.115  -16.804 4.182   1.00 68.51 247 A 1 
ATOM 1916 C CG  . LEU A 1 247 ? -1.510  -16.408 3.658   1.00 65.07 247 A 1 
ATOM 1917 C CD1 . LEU A 1 247 ? -2.362  -17.612 3.257   1.00 61.95 247 A 1 
ATOM 1918 C CD2 . LEU A 1 247 ? -2.272  -15.642 4.743   1.00 62.95 247 A 1 
ATOM 1919 N N   . SER A 1 248 ? 1.969   -15.971 1.821   1.00 62.47 248 A 1 
ATOM 1920 C CA  . SER A 1 248 ? 2.383   -15.282 0.592   1.00 61.56 248 A 1 
ATOM 1921 C C   . SER A 1 248 ? 2.805   -16.285 -0.491  1.00 62.57 248 A 1 
ATOM 1922 O O   . SER A 1 248 ? 2.276   -16.268 -1.601  1.00 62.34 248 A 1 
ATOM 1923 C CB  . SER A 1 248 ? 3.513   -14.297 0.905   1.00 61.51 248 A 1 
ATOM 1924 O OG  . SER A 1 248 ? 3.895   -13.648 -0.286  1.00 56.24 248 A 1 
ATOM 1925 N N   . GLN A 1 249 ? 3.658   -17.244 -0.148  1.00 64.18 249 A 1 
ATOM 1926 C CA  . GLN A 1 249 ? 4.070   -18.320 -1.059  1.00 64.70 249 A 1 
ATOM 1927 C C   . GLN A 1 249 ? 2.884   -19.171 -1.527  1.00 67.01 249 A 1 
ATOM 1928 O O   . GLN A 1 249 ? 2.798   -19.556 -2.696  1.00 64.99 249 A 1 
ATOM 1929 C CB  . GLN A 1 249 ? 5.113   -19.212 -0.364  1.00 62.63 249 A 1 
ATOM 1930 C CG  . GLN A 1 249 ? 6.449   -18.490 -0.134  1.00 57.11 249 A 1 
ATOM 1931 C CD  . GLN A 1 249 ? 7.141   -18.087 -1.433  1.00 53.91 249 A 1 
ATOM 1932 O OE1 . GLN A 1 249 ? 6.965   -18.689 -2.483  1.00 49.55 249 A 1 
ATOM 1933 N NE2 . GLN A 1 249 ? 7.946   -17.053 -1.430  1.00 46.30 249 A 1 
ATOM 1934 N N   . TYR A 1 250 ? 1.926   -19.431 -0.642  1.00 67.93 250 A 1 
ATOM 1935 C CA  . TYR A 1 250 ? 0.697   -20.134 -0.987  1.00 68.33 250 A 1 
ATOM 1936 C C   . TYR A 1 250 ? -0.140  -19.363 -2.021  1.00 68.16 250 A 1 
ATOM 1937 O O   . TYR A 1 250 ? -0.603  -19.961 -2.996  1.00 65.58 250 A 1 
ATOM 1938 C CB  . TYR A 1 250 ? -0.085  -20.411 0.299   1.00 67.05 250 A 1 
ATOM 1939 C CG  . TYR A 1 250 ? -1.432  -21.038 0.045   1.00 65.70 250 A 1 
ATOM 1940 C CD1 . TYR A 1 250 ? -2.589  -20.237 0.027   1.00 62.57 250 A 1 
ATOM 1941 C CD2 . TYR A 1 250 ? -1.517  -22.420 -0.200  1.00 63.02 250 A 1 
ATOM 1942 C CE1 . TYR A 1 250 ? -3.834  -20.827 -0.231  1.00 59.50 250 A 1 
ATOM 1943 C CE2 . TYR A 1 250 ? -2.761  -23.010 -0.459  1.00 60.41 250 A 1 
ATOM 1944 C CZ  . TYR A 1 250 ? -3.922  -22.214 -0.474  1.00 60.43 250 A 1 
ATOM 1945 O OH  . TYR A 1 250 ? -5.117  -22.786 -0.724  1.00 60.59 250 A 1 
ATOM 1946 N N   . LEU A 1 251 ? -0.310  -18.041 -1.861  1.00 69.22 251 A 1 
ATOM 1947 C CA  . LEU A 1 251 ? -1.015  -17.193 -2.832  1.00 66.65 251 A 1 
ATOM 1948 C C   . LEU A 1 251 ? -0.330  -17.226 -4.206  1.00 65.53 251 A 1 
ATOM 1949 O O   . LEU A 1 251 ? -1.009  -17.386 -5.220  1.00 62.96 251 A 1 
ATOM 1950 C CB  . LEU A 1 251 ? -1.122  -15.749 -2.298  1.00 65.84 251 A 1 
ATOM 1951 C CG  . LEU A 1 251 ? -2.014  -15.572 -1.054  1.00 65.50 251 A 1 
ATOM 1952 C CD1 . LEU A 1 251 ? -1.976  -14.117 -0.589  1.00 64.29 251 A 1 
ATOM 1953 C CD2 . LEU A 1 251 ? -3.471  -15.963 -1.315  1.00 63.56 251 A 1 
ATOM 1954 N N   . VAL A 1 252 ? 1.003   -17.179 -4.247  1.00 63.82 252 A 1 
ATOM 1955 C CA  . VAL A 1 252 ? 1.783   -17.336 -5.487  1.00 62.58 252 A 1 
ATOM 1956 C C   . VAL A 1 252 ? 1.515   -18.704 -6.126  1.00 63.96 252 A 1 
ATOM 1957 O O   . VAL A 1 252 ? 1.194   -18.779 -7.313  1.00 60.93 252 A 1 
ATOM 1958 C CB  . VAL A 1 252 ? 3.288   -17.121 -5.233  1.00 58.73 252 A 1 
ATOM 1959 C CG1 . VAL A 1 252 ? 4.134   -17.403 -6.482  1.00 53.25 252 A 1 
ATOM 1960 C CG2 . VAL A 1 252 ? 3.573   -15.671 -4.812  1.00 56.47 252 A 1 
ATOM 1961 N N   . ASN A 1 253 ? 1.543   -19.786 -5.356  1.00 61.61 253 A 1 
ATOM 1962 C CA  . ASN A 1 253 ? 1.359   -21.150 -5.860  1.00 61.16 253 A 1 
ATOM 1963 C C   . ASN A 1 253 ? -0.048  -21.409 -6.422  1.00 60.12 253 A 1 
ATOM 1964 O O   . ASN A 1 253 ? -0.190  -22.116 -7.420  1.00 58.27 253 A 1 
ATOM 1965 C CB  . ASN A 1 253 ? 1.714   -22.142 -4.744  1.00 58.61 253 A 1 
ATOM 1966 C CG  . ASN A 1 253 ? 3.207   -22.198 -4.463  1.00 54.75 253 A 1 
ATOM 1967 O OD1 . ASN A 1 253 ? 4.038   -21.855 -5.279  1.00 52.17 253 A 1 
ATOM 1968 N ND2 . ASN A 1 253 ? 3.601   -22.670 -3.303  1.00 50.78 253 A 1 
ATOM 1969 N N   . ILE A 1 254 ? -1.104  -20.800 -5.848  1.00 67.28 254 A 1 
ATOM 1970 C CA  . ILE A 1 254 ? -2.473  -20.906 -6.394  1.00 65.30 254 A 1 
ATOM 1971 C C   . ILE A 1 254 ? -2.533  -20.425 -7.853  1.00 63.81 254 A 1 
ATOM 1972 O O   . ILE A 1 254 ? -3.321  -20.940 -8.652  1.00 59.70 254 A 1 
ATOM 1973 C CB  . ILE A 1 254 ? -3.472  -20.127 -5.508  1.00 62.57 254 A 1 
ATOM 1974 C CG1 . ILE A 1 254 ? -3.709  -20.877 -4.183  1.00 58.64 254 A 1 
ATOM 1975 C CG2 . ILE A 1 254 ? -4.835  -19.937 -6.207  1.00 58.46 254 A 1 
ATOM 1976 C CD1 . ILE A 1 254 ? -4.485  -20.048 -3.150  1.00 54.17 254 A 1 
ATOM 1977 N N   . THR A 1 255 ? -1.692  -19.456 -8.234  1.00 58.50 255 A 1 
ATOM 1978 C CA  . THR A 1 255 ? -1.710  -18.857 -9.574  1.00 56.20 255 A 1 
ATOM 1979 C C   . THR A 1 255 ? -1.153  -19.764 -10.669 1.00 56.98 255 A 1 
ATOM 1980 O O   . THR A 1 255 ? -1.471  -19.562 -11.839 1.00 52.70 255 A 1 
ATOM 1981 C CB  . THR A 1 255 ? -0.986  -17.511 -9.609  1.00 49.64 255 A 1 
ATOM 1982 O OG1 . THR A 1 255 ? 0.413   -17.618 -9.492  1.00 45.45 255 A 1 
ATOM 1983 C CG2 . THR A 1 255 ? -1.489  -16.587 -8.500  1.00 45.71 255 A 1 
ATOM 1984 N N   . THR A 1 256 ? -0.395  -20.797 -10.320 1.00 50.02 256 A 1 
ATOM 1985 C CA  . THR A 1 256 ? 0.172   -21.748 -11.292 1.00 49.61 256 A 1 
ATOM 1986 C C   . THR A 1 256 ? -0.883  -22.688 -11.898 1.00 51.99 256 A 1 
ATOM 1987 O O   . THR A 1 256 ? -0.659  -23.281 -12.949 1.00 48.31 256 A 1 
ATOM 1988 C CB  . THR A 1 256 ? 1.331   -22.545 -10.676 1.00 43.41 256 A 1 
ATOM 1989 O OG1 . THR A 1 256 ? 0.882   -23.363 -9.627  1.00 38.92 256 A 1 
ATOM 1990 C CG2 . THR A 1 256 ? 2.446   -21.648 -10.136 1.00 38.68 256 A 1 
ATOM 1991 N N   . SER A 1 257 ? -2.091  -22.756 -11.317 1.00 53.74 257 A 1 
ATOM 1992 C CA  . SER A 1 257 ? -3.198  -23.623 -11.747 1.00 54.19 257 A 1 
ATOM 1993 C C   . SER A 1 257 ? -4.275  -22.898 -12.580 1.00 56.65 257 A 1 
ATOM 1994 O O   . SER A 1 257 ? -5.471  -23.189 -12.459 1.00 53.28 257 A 1 
ATOM 1995 C CB  . SER A 1 257 ? -3.796  -24.338 -10.529 1.00 48.70 257 A 1 
ATOM 1996 O OG  . SER A 1 257 ? -2.818  -25.141 -9.895  1.00 43.09 257 A 1 
ATOM 1997 N N   . GLN A 1 258 ? -3.892  -21.939 -13.446 1.00 53.39 258 A 1 
ATOM 1998 C CA  . GLN A 1 258 ? -4.837  -21.098 -14.206 1.00 54.94 258 A 1 
ATOM 1999 C C   . GLN A 1 258 ? -5.844  -21.899 -15.050 1.00 57.15 258 A 1 
ATOM 2000 O O   . GLN A 1 258 ? -7.034  -21.579 -15.057 1.00 55.52 258 A 1 
ATOM 2001 C CB  . GLN A 1 258 ? -4.072  -20.134 -15.130 1.00 51.08 258 A 1 
ATOM 2002 C CG  . GLN A 1 258 ? -3.372  -19.004 -14.369 1.00 46.41 258 A 1 
ATOM 2003 C CD  . GLN A 1 258 ? -2.710  -17.988 -15.296 1.00 43.36 258 A 1 
ATOM 2004 O OE1 . GLN A 1 258 ? -2.624  -18.162 -16.502 1.00 40.18 258 A 1 
ATOM 2005 N NE2 . GLN A 1 258 ? -2.220  -16.885 -14.778 1.00 39.28 258 A 1 
ATOM 2006 N N   . ALA A 1 259 ? -5.402  -22.964 -15.732 1.00 50.82 259 A 1 
ATOM 2007 C CA  . ALA A 1 259 ? -6.273  -23.802 -16.557 1.00 51.91 259 A 1 
ATOM 2008 C C   . ALA A 1 259 ? -7.379  -24.482 -15.728 1.00 54.58 259 A 1 
ATOM 2009 O O   . ALA A 1 259 ? -8.541  -24.478 -16.126 1.00 52.41 259 A 1 
ATOM 2010 C CB  . ALA A 1 259 ? -5.400  -24.830 -17.287 1.00 48.30 259 A 1 
ATOM 2011 N N   . TYR A 1 260 ? -7.037  -24.998 -14.548 1.00 51.51 260 A 1 
ATOM 2012 C CA  . TYR A 1 260 ? -7.998  -25.606 -13.626 1.00 51.92 260 A 1 
ATOM 2013 C C   . TYR A 1 260 ? -9.029  -24.584 -13.125 1.00 53.51 260 A 1 
ATOM 2014 O O   . TYR A 1 260 ? -10.231 -24.851 -13.145 1.00 52.38 260 A 1 
ATOM 2015 C CB  . TYR A 1 260 ? -7.231  -26.240 -12.458 1.00 49.49 260 A 1 
ATOM 2016 C CG  . TYR A 1 260 ? -8.135  -26.770 -11.359 1.00 44.62 260 A 1 
ATOM 2017 C CD1 . TYR A 1 260 ? -8.395  -25.982 -10.216 1.00 42.95 260 A 1 
ATOM 2018 C CD2 . TYR A 1 260 ? -8.746  -28.032 -11.493 1.00 43.12 260 A 1 
ATOM 2019 C CE1 . TYR A 1 260 ? -9.265  -26.460 -9.215  1.00 39.64 260 A 1 
ATOM 2020 C CE2 . TYR A 1 260 ? -9.617  -28.511 -10.494 1.00 40.85 260 A 1 
ATOM 2021 C CZ  . TYR A 1 260 ? -9.880  -27.723 -9.355  1.00 41.16 260 A 1 
ATOM 2022 O OH  . TYR A 1 260 ? -10.729 -28.180 -8.393  1.00 38.99 260 A 1 
ATOM 2023 N N   . ASN A 1 261 ? -8.582  -23.395 -12.729 1.00 57.84 261 A 1 
ATOM 2024 C CA  . ASN A 1 261 ? -9.461  -22.348 -12.212 1.00 59.05 261 A 1 
ATOM 2025 C C   . ASN A 1 261 ? -10.441 -21.837 -13.278 1.00 61.53 261 A 1 
ATOM 2026 O O   . ASN A 1 261 ? -11.614 -21.629 -12.978 1.00 61.57 261 A 1 
ATOM 2027 C CB  . ASN A 1 261 ? -8.591  -21.220 -11.627 1.00 55.89 261 A 1 
ATOM 2028 C CG  . ASN A 1 261 ? -7.898  -21.632 -10.337 1.00 50.77 261 A 1 
ATOM 2029 O OD1 . ASN A 1 261 ? -8.396  -22.429 -9.559  1.00 48.43 261 A 1 
ATOM 2030 N ND2 . ASN A 1 261 ? -6.737  -21.087 -10.058 1.00 46.78 261 A 1 
ATOM 2031 N N   . LYS A 1 262 ? -9.999  -21.715 -14.539 1.00 59.01 262 A 1 
ATOM 2032 C CA  . LYS A 1 262 ? -10.851 -21.345 -15.674 1.00 60.82 262 A 1 
ATOM 2033 C C   . LYS A 1 262 ? -11.920 -22.405 -15.952 1.00 62.13 262 A 1 
ATOM 2034 O O   . LYS A 1 262 ? -13.101 -22.077 -15.971 1.00 61.06 262 A 1 
ATOM 2035 C CB  . LYS A 1 262 ? -9.970  -21.069 -16.897 1.00 58.66 262 A 1 
ATOM 2036 C CG  . LYS A 1 262 ? -10.798 -20.520 -18.066 1.00 51.86 262 A 1 
ATOM 2037 C CD  . LYS A 1 262 ? -9.901  -20.141 -19.247 1.00 52.42 262 A 1 
ATOM 2038 C CE  . LYS A 1 262 ? -10.782 -19.584 -20.372 1.00 46.48 262 A 1 
ATOM 2039 N NZ  . LYS A 1 262 ? -9.974  -19.151 -21.537 1.00 41.57 262 A 1 
ATOM 2040 N N   . VAL A 1 263 ? -11.535 -23.676 -16.079 1.00 56.01 263 A 1 
ATOM 2041 C CA  . VAL A 1 263 ? -12.482 -24.786 -16.302 1.00 56.66 263 A 1 
ATOM 2042 C C   . VAL A 1 263 ? -13.525 -24.858 -15.186 1.00 58.23 263 A 1 
ATOM 2043 O O   . VAL A 1 263 ? -14.707 -25.067 -15.449 1.00 56.44 263 A 1 
ATOM 2044 C CB  . VAL A 1 263 ? -11.725 -26.123 -16.427 1.00 54.43 263 A 1 
ATOM 2045 C CG1 . VAL A 1 263 ? -12.654 -27.348 -16.428 1.00 48.94 263 A 1 
ATOM 2046 C CG2 . VAL A 1 263 ? -10.923 -26.167 -17.736 1.00 51.79 263 A 1 
ATOM 2047 N N   . ARG A 1 264 ? -13.119 -24.638 -13.941 1.00 58.45 264 A 1 
ATOM 2048 C CA  . ARG A 1 264 ? -14.032 -24.619 -12.793 1.00 58.24 264 A 1 
ATOM 2049 C C   . ARG A 1 264 ? -15.025 -23.460 -12.857 1.00 59.35 264 A 1 
ATOM 2050 O O   . ARG A 1 264 ? -16.203 -23.672 -12.575 1.00 59.36 264 A 1 
ATOM 2051 C CB  . ARG A 1 264 ? -13.198 -24.570 -11.514 1.00 55.85 264 A 1 
ATOM 2052 C CG  . ARG A 1 264 ? -14.097 -24.614 -10.275 1.00 50.69 264 A 1 
ATOM 2053 C CD  . ARG A 1 264 ? -13.221 -24.458 -9.046  1.00 51.41 264 A 1 
ATOM 2054 N NE  . ARG A 1 264 ? -14.029 -24.382 -7.820  1.00 47.16 264 A 1 
ATOM 2055 C CZ  . ARG A 1 264 ? -13.572 -23.911 -6.682  1.00 43.75 264 A 1 
ATOM 2056 N NH1 . ARG A 1 264 ? -12.384 -23.401 -6.594  1.00 42.24 264 A 1 
ATOM 2057 N NH2 . ARG A 1 264 ? -14.280 -23.944 -5.596  1.00 40.14 264 A 1 
ATOM 2058 N N   . TYR A 1 265 ? -14.569 -22.255 -13.200 1.00 61.77 265 A 1 
ATOM 2059 C CA  . TYR A 1 265 ? -15.433 -21.086 -13.354 1.00 62.85 265 A 1 
ATOM 2060 C C   . TYR A 1 265 ? -16.468 -21.310 -14.463 1.00 64.91 265 A 1 
ATOM 2061 O O   . TYR A 1 265 ? -17.665 -21.133 -14.237 1.00 63.10 265 A 1 
ATOM 2062 C CB  . TYR A 1 265 ? -14.565 -19.854 -13.621 1.00 59.95 265 A 1 
ATOM 2063 C CG  . TYR A 1 265 ? -15.366 -18.582 -13.802 1.00 56.50 265 A 1 
ATOM 2064 C CD1 . TYR A 1 265 ? -15.545 -18.033 -15.086 1.00 53.24 265 A 1 
ATOM 2065 C CD2 . TYR A 1 265 ? -15.941 -17.951 -12.681 1.00 52.41 265 A 1 
ATOM 2066 C CE1 . TYR A 1 265 ? -16.287 -16.850 -15.248 1.00 48.71 265 A 1 
ATOM 2067 C CE2 . TYR A 1 265 ? -16.690 -16.766 -12.841 1.00 49.71 265 A 1 
ATOM 2068 C CZ  . TYR A 1 265 ? -16.862 -16.215 -14.127 1.00 51.49 265 A 1 
ATOM 2069 O OH  . TYR A 1 265 ? -17.585 -15.073 -14.285 1.00 51.27 265 A 1 
ATOM 2070 N N   . ASP A 1 266 ? -16.029 -21.805 -15.624 1.00 61.60 266 A 1 
ATOM 2071 C CA  . ASP A 1 266 ? -16.903 -22.101 -16.761 1.00 62.94 266 A 1 
ATOM 2072 C C   . ASP A 1 266 ? -17.920 -23.212 -16.429 1.00 63.27 266 A 1 
ATOM 2073 O O   . ASP A 1 266 ? -19.109 -23.085 -16.740 1.00 63.15 266 A 1 
ATOM 2074 C CB  . ASP A 1 266 ? -16.043 -22.483 -17.981 1.00 61.22 266 A 1 
ATOM 2075 C CG  . ASP A 1 266 ? -15.192 -21.330 -18.538 1.00 58.08 266 A 1 
ATOM 2076 O OD1 . ASP A 1 266 ? -15.557 -20.153 -18.313 1.00 56.04 266 A 1 
ATOM 2077 O OD2 . ASP A 1 266 ? -14.189 -21.627 -19.228 1.00 55.35 266 A 1 
ATOM 2078 N N   . ALA A 1 267 ? -17.501 -24.264 -15.723 1.00 60.35 267 A 1 
ATOM 2079 C CA  . ALA A 1 267 ? -18.389 -25.323 -15.245 1.00 59.83 267 A 1 
ATOM 2080 C C   . ALA A 1 267 ? -19.427 -24.800 -14.237 1.00 60.64 267 A 1 
ATOM 2081 O O   . ALA A 1 267 ? -20.609 -25.138 -14.337 1.00 58.87 267 A 1 
ATOM 2082 C CB  . ALA A 1 267 ? -17.545 -26.446 -14.634 1.00 58.34 267 A 1 
ATOM 2083 N N   . TYR A 1 268 ? -19.021 -23.936 -13.308 1.00 62.15 268 A 1 
ATOM 2084 C CA  . TYR A 1 268 ? -19.930 -23.299 -12.357 1.00 62.36 268 A 1 
ATOM 2085 C C   . TYR A 1 268 ? -20.981 -22.433 -13.068 1.00 63.16 268 A 1 
ATOM 2086 O O   . TYR A 1 268 ? -22.173 -22.552 -12.778 1.00 63.08 268 A 1 
ATOM 2087 C CB  . TYR A 1 268 ? -19.117 -22.484 -11.342 1.00 60.94 268 A 1 
ATOM 2088 C CG  . TYR A 1 268 ? -19.998 -21.688 -10.396 1.00 57.37 268 A 1 
ATOM 2089 C CD1 . TYR A 1 268 ? -20.354 -20.367 -10.716 1.00 54.60 268 A 1 
ATOM 2090 C CD2 . TYR A 1 268 ? -20.513 -22.292 -9.235  1.00 54.75 268 A 1 
ATOM 2091 C CE1 . TYR A 1 268 ? -21.231 -19.656 -9.878  1.00 50.52 268 A 1 
ATOM 2092 C CE2 . TYR A 1 268 ? -21.389 -21.586 -8.393  1.00 51.50 268 A 1 
ATOM 2093 C CZ  . TYR A 1 268 ? -21.754 -20.267 -8.718  1.00 52.25 268 A 1 
ATOM 2094 O OH  . TYR A 1 268 ? -22.616 -19.586 -7.917  1.00 53.07 268 A 1 
ATOM 2095 N N   . LEU A 1 269 ? -20.572 -21.603 -14.036 1.00 61.74 269 A 1 
ATOM 2096 C CA  . LEU A 1 269 ? -21.493 -20.803 -14.843 1.00 62.42 269 A 1 
ATOM 2097 C C   . LEU A 1 269 ? -22.452 -21.676 -15.660 1.00 63.62 269 A 1 
ATOM 2098 O O   . LEU A 1 269 ? -23.642 -21.364 -15.746 1.00 63.02 269 A 1 
ATOM 2099 C CB  . LEU A 1 269 ? -20.698 -19.888 -15.789 1.00 60.25 269 A 1 
ATOM 2100 C CG  . LEU A 1 269 ? -20.004 -18.684 -15.132 1.00 55.51 269 A 1 
ATOM 2101 C CD1 . LEU A 1 269 ? -19.286 -17.911 -16.240 1.00 53.86 269 A 1 
ATOM 2102 C CD2 . LEU A 1 269 ? -20.997 -17.734 -14.450 1.00 53.50 269 A 1 
ATOM 2103 N N   . GLY A 1 270 ? -21.973 -22.777 -16.231 1.00 60.79 270 A 1 
ATOM 2104 C CA  . GLY A 1 270 ? -22.790 -23.754 -16.945 1.00 61.27 270 A 1 
ATOM 2105 C C   . GLY A 1 270 ? -23.868 -24.369 -16.051 1.00 61.67 270 A 1 
ATOM 2106 O O   . GLY A 1 270 ? -25.053 -24.315 -16.387 1.00 61.12 270 A 1 
ATOM 2107 N N   . LEU A 1 271 ? -23.496 -24.850 -14.876 1.00 60.58 271 A 1 
ATOM 2108 C CA  . LEU A 1 271 ? -24.422 -25.433 -13.899 1.00 58.81 271 A 1 
ATOM 2109 C C   . LEU A 1 271 ? -25.436 -24.408 -13.364 1.00 59.07 271 A 1 
ATOM 2110 O O   . LEU A 1 271 ? -26.599 -24.749 -13.154 1.00 58.08 271 A 1 
ATOM 2111 C CB  . LEU A 1 271 ? -23.611 -26.047 -12.747 1.00 57.27 271 A 1 
ATOM 2112 C CG  . LEU A 1 271 ? -22.796 -27.303 -13.116 1.00 54.76 271 A 1 
ATOM 2113 C CD1 . LEU A 1 271 ? -21.880 -27.674 -11.950 1.00 52.40 271 A 1 
ATOM 2114 C CD2 . LEU A 1 271 ? -23.689 -28.503 -13.429 1.00 54.99 271 A 1 
ATOM 2115 N N   . LYS A 1 272 ? -25.026 -23.146 -13.190 1.00 64.23 272 A 1 
ATOM 2116 C CA  . LYS A 1 272 ? -25.913 -22.040 -12.799 1.00 64.57 272 A 1 
ATOM 2117 C C   . LYS A 1 272 ? -26.934 -21.727 -13.895 1.00 64.43 272 A 1 
ATOM 2118 O O   . LYS A 1 272 ? -28.112 -21.602 -13.592 1.00 63.98 272 A 1 
ATOM 2119 C CB  . LYS A 1 272 ? -25.073 -20.809 -12.416 1.00 62.35 272 A 1 
ATOM 2120 C CG  . LYS A 1 272 ? -25.923 -19.678 -11.818 1.00 57.55 272 A 1 
ATOM 2121 C CD  . LYS A 1 272 ? -25.064 -18.446 -11.488 1.00 57.55 272 A 1 
ATOM 2122 C CE  . LYS A 1 272 ? -25.942 -17.316 -10.940 1.00 53.34 272 A 1 
ATOM 2123 N NZ  . LYS A 1 272 ? -25.181 -16.045 -10.767 1.00 49.66 272 A 1 
ATOM 2124 N N   . LYS A 1 273 ? -26.513 -21.666 -15.160 1.00 65.33 273 A 1 
ATOM 2125 C CA  . LYS A 1 273 ? -27.415 -21.466 -16.313 1.00 66.26 273 A 1 
ATOM 2126 C C   . LYS A 1 273 ? -28.432 -22.599 -16.475 1.00 65.99 273 A 1 
ATOM 2127 O O   . LYS A 1 273 ? -29.538 -22.354 -16.941 1.00 63.93 273 A 1 
ATOM 2128 C CB  . LYS A 1 273 ? -26.603 -21.322 -17.607 1.00 64.67 273 A 1 
ATOM 2129 C CG  . LYS A 1 273 ? -25.969 -19.938 -17.754 1.00 60.72 273 A 1 
ATOM 2130 C CD  . LYS A 1 273 ? -25.160 -19.866 -19.059 1.00 58.90 273 A 1 
ATOM 2131 C CE  . LYS A 1 273 ? -24.539 -18.477 -19.214 1.00 52.30 273 A 1 
ATOM 2132 N NZ  . LYS A 1 273 ? -23.745 -18.364 -20.465 1.00 46.76 273 A 1 
ATOM 2133 N N   . MET A 1 274 ? -28.073 -23.810 -16.075 1.00 61.90 274 A 1 
ATOM 2134 C CA  . MET A 1 274 ? -28.955 -24.981 -16.093 1.00 62.06 274 A 1 
ATOM 2135 C C   . MET A 1 274 ? -29.882 -25.074 -14.865 1.00 61.93 274 A 1 
ATOM 2136 O O   . MET A 1 274 ? -30.590 -26.067 -14.729 1.00 58.27 274 A 1 
ATOM 2137 C CB  . MET A 1 274 ? -28.104 -26.250 -16.258 1.00 62.27 274 A 1 
ATOM 2138 C CG  . MET A 1 274 ? -27.399 -26.319 -17.618 1.00 59.42 274 A 1 
ATOM 2139 S SD  . MET A 1 274 ? -26.268 -27.728 -17.809 1.00 55.17 274 A 1 
ATOM 2140 C CE  . MET A 1 274 ? -27.468 -29.080 -17.937 1.00 48.67 274 A 1 
ATOM 2141 N N   . ASN A 1 275 ? -29.890 -24.080 -13.970 1.00 64.83 275 A 1 
ATOM 2142 C CA  . ASN A 1 275 ? -30.631 -24.083 -12.697 1.00 64.98 275 A 1 
ATOM 2143 C C   . ASN A 1 275 ? -30.366 -25.315 -11.801 1.00 64.92 275 A 1 
ATOM 2144 O O   . ASN A 1 275 ? -31.172 -25.655 -10.933 1.00 61.54 275 A 1 
ATOM 2145 C CB  . ASN A 1 275 ? -32.133 -23.820 -12.948 1.00 62.23 275 A 1 
ATOM 2146 C CG  . ASN A 1 275 ? -32.448 -22.398 -13.372 1.00 59.14 275 A 1 
ATOM 2147 O OD1 . ASN A 1 275 ? -31.748 -21.449 -13.061 1.00 55.80 275 A 1 
ATOM 2148 N ND2 . ASN A 1 275 ? -33.542 -22.193 -14.067 1.00 56.01 275 A 1 
ATOM 2149 N N   . LEU A 1 276 ? -29.224 -25.981 -11.983 1.00 58.98 276 A 1 
ATOM 2150 C CA  . LEU A 1 276 ? -28.832 -27.149 -11.181 1.00 58.11 276 A 1 
ATOM 2151 C C   . LEU A 1 276 ? -28.207 -26.755 -9.834  1.00 57.99 276 A 1 
ATOM 2152 O O   . LEU A 1 276 ? -28.072 -27.591 -8.941  1.00 55.71 276 A 1 
ATOM 2153 C CB  . LEU A 1 276 ? -27.884 -28.026 -12.014 1.00 56.19 276 A 1 
ATOM 2154 C CG  . LEU A 1 276 ? -28.558 -28.729 -13.209 1.00 52.93 276 A 1 
ATOM 2155 C CD1 . LEU A 1 276 ? -27.494 -29.382 -14.092 1.00 50.73 276 A 1 
ATOM 2156 C CD2 . LEU A 1 276 ? -29.538 -29.812 -12.761 1.00 53.49 276 A 1 
ATOM 2157 N N   . ILE A 1 277 ? -27.847 -25.475 -9.686  1.00 56.75 277 A 1 
ATOM 2158 C CA  . ILE A 1 277 ? -27.343 -24.890 -8.443  1.00 56.04 277 A 1 
ATOM 2159 C C   . ILE A 1 277 ? -28.395 -23.901 -7.934  1.00 54.58 277 A 1 
ATOM 2160 O O   . ILE A 1 277 ? -28.521 -22.797 -8.463  1.00 51.43 277 A 1 
ATOM 2161 C CB  . ILE A 1 277 ? -25.955 -24.240 -8.646  1.00 53.43 277 A 1 
ATOM 2162 C CG1 . ILE A 1 277 ? -24.944 -25.278 -9.186  1.00 50.21 277 A 1 
ATOM 2163 C CG2 . ILE A 1 277 ? -25.456 -23.637 -7.322  1.00 50.46 277 A 1 
ATOM 2164 C CD1 . ILE A 1 277 ? -23.556 -24.697 -9.498  1.00 48.00 277 A 1 
ATOM 2165 N N   . THR A 1 278 ? -29.147 -24.300 -6.909  1.00 54.75 278 A 1 
ATOM 2166 C CA  . THR A 1 278 ? -30.018 -23.420 -6.118  1.00 54.33 278 A 1 
ATOM 2167 C C   . THR A 1 278 ? -29.361 -23.121 -4.769  1.00 53.11 278 A 1 
ATOM 2168 O O   . THR A 1 278 ? -28.602 -23.940 -4.237  1.00 49.27 278 A 1 
ATOM 2169 C CB  . THR A 1 278 ? -31.428 -24.011 -5.934  1.00 50.65 278 A 1 
ATOM 2170 O OG1 . THR A 1 278 ? -31.361 -25.318 -5.407  1.00 46.22 278 A 1 
ATOM 2171 C CG2 . THR A 1 278 ? -32.182 -24.099 -7.262  1.00 45.80 278 A 1 
ATOM 2172 N N   . ASP A 1 279 ? -29.649 -21.937 -4.216  1.00 51.40 279 A 1 
ATOM 2173 C CA  . ASP A 1 279 ? -28.994 -21.431 -3.003  1.00 52.02 279 A 1 
ATOM 2174 C C   . ASP A 1 279 ? -29.212 -22.312 -1.749  1.00 51.16 279 A 1 
ATOM 2175 O O   . ASP A 1 279 ? -28.384 -22.282 -0.841  1.00 47.87 279 A 1 
ATOM 2176 C CB  . ASP A 1 279 ? -29.403 -19.963 -2.779  1.00 48.76 279 A 1 
ATOM 2177 C CG  . ASP A 1 279 ? -28.621 -18.983 -3.673  1.00 45.31 279 A 1 
ATOM 2178 O OD1 . ASP A 1 279 ? -27.393 -19.202 -3.826  1.00 43.70 279 A 1 
ATOM 2179 O OD2 . ASP A 1 279 ? -29.219 -17.993 -4.132  1.00 43.29 279 A 1 
ATOM 2180 N N   . ASP A 1 280 ? -30.224 -23.182 -1.747  1.00 47.61 280 A 1 
ATOM 2181 C CA  . ASP A 1 280 ? -30.567 -24.064 -0.613  1.00 48.87 280 A 1 
ATOM 2182 C C   . ASP A 1 280 ? -29.767 -25.386 -0.553  1.00 48.85 280 A 1 
ATOM 2183 O O   . ASP A 1 280 ? -29.713 -26.038 0.490   1.00 46.22 280 A 1 
ATOM 2184 C CB  . ASP A 1 280 ? -32.077 -24.354 -0.645  1.00 45.66 280 A 1 
ATOM 2185 C CG  . ASP A 1 280 ? -32.930 -23.108 -0.399  1.00 41.01 280 A 1 
ATOM 2186 O OD1 . ASP A 1 280 ? -32.442 -22.204 0.315   1.00 38.77 280 A 1 
ATOM 2187 O OD2 . ASP A 1 280 ? -34.042 -23.081 -0.960  1.00 38.06 280 A 1 
ATOM 2188 N N   . ARG A 1 281 ? -29.085 -25.795 -1.640  1.00 42.87 281 A 1 
ATOM 2189 C CA  . ARG A 1 281 ? -28.300 -27.058 -1.686  1.00 44.56 281 A 1 
ATOM 2190 C C   . ARG A 1 281 ? -26.787 -26.874 -1.440  1.00 45.02 281 A 1 
ATOM 2191 O O   . ARG A 1 281 ? -25.977 -27.742 -1.771  1.00 43.13 281 A 1 
ATOM 2192 C CB  . ARG A 1 281 ? -28.626 -27.852 -2.962  1.00 41.06 281 A 1 
ATOM 2193 C CG  . ARG A 1 281 ? -30.064 -28.399 -2.944  1.00 36.63 281 A 1 
ATOM 2194 C CD  . ARG A 1 281 ? -30.291 -29.343 -4.131  1.00 34.83 281 A 1 
ATOM 2195 N NE  . ARG A 1 281 ? -31.658 -29.884 -4.153  1.00 32.49 281 A 1 
ATOM 2196 C CZ  . ARG A 1 281 ? -32.134 -30.797 -4.984  1.00 30.37 281 A 1 
ATOM 2197 N NH1 . ARG A 1 281 ? -31.389 -31.337 -5.911  1.00 30.31 281 A 1 
ATOM 2198 N NH2 . ARG A 1 281 ? -33.378 -31.183 -4.906  1.00 31.21 281 A 1 
ATOM 2199 N N   . ARG A 1 282 ? -26.409 -25.729 -0.840  1.00 44.74 282 A 1 
ATOM 2200 C CA  . ARG A 1 282 ? -25.020 -25.257 -0.674  1.00 45.55 282 A 1 
ATOM 2201 C C   . ARG A 1 282 ? -24.053 -26.259 -0.032  1.00 46.04 282 A 1 
ATOM 2202 O O   . ARG A 1 282 ? -22.934 -26.416 -0.517  1.00 44.59 282 A 1 
ATOM 2203 C CB  . ARG A 1 282 ? -25.039 -23.973 0.177   1.00 42.84 282 A 1 
ATOM 2204 C CG  . ARG A 1 282 ? -25.444 -22.736 -0.631  1.00 39.43 282 A 1 
ATOM 2205 C CD  . ARG A 1 282 ? -25.569 -21.536 0.320   1.00 37.11 282 A 1 
ATOM 2206 N NE  . ARG A 1 282 ? -26.017 -20.324 -0.385  1.00 34.63 282 A 1 
ATOM 2207 C CZ  . ARG A 1 282 ? -26.353 -19.188 0.186   1.00 32.64 282 A 1 
ATOM 2208 N NH1 . ARG A 1 282 ? -26.227 -18.973 1.463   1.00 31.12 282 A 1 
ATOM 2209 N NH2 . ARG A 1 282 ? -26.845 -18.231 -0.527  1.00 30.97 282 A 1 
ATOM 2210 N N   . GLY A 1 283 ? -24.458 -26.915 1.042   1.00 41.44 283 A 1 
ATOM 2211 C CA  . GLY A 1 283 ? -23.550 -27.755 1.838   1.00 42.34 283 A 1 
ATOM 2212 C C   . GLY A 1 283 ? -23.046 -28.990 1.091   1.00 43.41 283 A 1 
ATOM 2213 O O   . GLY A 1 283 ? -21.869 -29.338 1.188   1.00 42.27 283 A 1 
ATOM 2214 N N   . HIS A 1 284 ? -23.900 -29.640 0.296   1.00 37.00 284 A 1 
ATOM 2215 C CA  . HIS A 1 284 ? -23.543 -30.885 -0.391  1.00 36.88 284 A 1 
ATOM 2216 C C   . HIS A 1 284 ? -22.672 -30.666 -1.639  1.00 37.14 284 A 1 
ATOM 2217 O O   . HIS A 1 284 ? -21.733 -31.426 -1.852  1.00 35.41 284 A 1 
ATOM 2218 C CB  . HIS A 1 284 ? -24.817 -31.674 -0.708  1.00 33.04 284 A 1 
ATOM 2219 C CG  . HIS A 1 284 ? -25.489 -32.177 0.550   1.00 29.33 284 A 1 
ATOM 2220 N ND1 . HIS A 1 284 ? -25.040 -33.198 1.362   1.00 26.72 284 A 1 
ATOM 2221 C CD2 . HIS A 1 284 ? -26.630 -31.684 1.124   1.00 26.68 284 A 1 
ATOM 2222 C CE1 . HIS A 1 284 ? -25.888 -33.319 2.392   1.00 27.01 284 A 1 
ATOM 2223 N NE2 . HIS A 1 284 ? -26.870 -32.408 2.301   1.00 28.79 284 A 1 
ATOM 2224 N N   . ILE A 1 285 ? -22.917 -29.597 -2.410  1.00 41.25 285 A 1 
ATOM 2225 C CA  . ILE A 1 285 ? -22.153 -29.299 -3.637  1.00 41.81 285 A 1 
ATOM 2226 C C   . ILE A 1 285 ? -20.746 -28.772 -3.307  1.00 42.59 285 A 1 
ATOM 2227 O O   . ILE A 1 285 ? -19.775 -29.177 -3.944  1.00 41.80 285 A 1 
ATOM 2228 C CB  . ILE A 1 285 ? -22.952 -28.332 -4.548  1.00 39.81 285 A 1 
ATOM 2229 C CG1 . ILE A 1 285 ? -24.248 -29.026 -5.026  1.00 36.46 285 A 1 
ATOM 2230 C CG2 . ILE A 1 285 ? -22.106 -27.879 -5.753  1.00 37.43 285 A 1 
ATOM 2231 C CD1 . ILE A 1 285 ? -25.216 -28.110 -5.787  1.00 35.37 285 A 1 
ATOM 2232 N N   . LEU A 1 286 ? -20.611 -27.914 -2.285  1.00 45.39 286 A 1 
ATOM 2233 C CA  . LEU A 1 286 ? -19.299 -27.456 -1.811  1.00 46.25 286 A 1 
ATOM 2234 C C   . LEU A 1 286 ? -18.482 -28.622 -1.245  1.00 46.65 286 A 1 
ATOM 2235 O O   . LEU A 1 286 ? -17.312 -28.757 -1.594  1.00 45.44 286 A 1 
ATOM 2236 C CB  . LEU A 1 286 ? -19.468 -26.336 -0.765  1.00 43.68 286 A 1 
ATOM 2237 C CG  . LEU A 1 286 ? -19.832 -24.968 -1.372  1.00 38.86 286 A 1 
ATOM 2238 C CD1 . LEU A 1 286 ? -20.313 -24.018 -0.271  1.00 37.45 286 A 1 
ATOM 2239 C CD2 . LEU A 1 286 ? -18.634 -24.320 -2.069  1.00 38.48 286 A 1 
ATOM 2240 N N   . ARG A 1 287 ? -19.102 -29.504 -0.455  1.00 37.35 287 A 1 
ATOM 2241 C CA  . ARG A 1 287 ? -18.442 -30.725 0.043   1.00 37.76 287 A 1 
ATOM 2242 C C   . ARG A 1 287 ? -18.034 -31.653 -1.100  1.00 38.85 287 A 1 
ATOM 2243 O O   . ARG A 1 287 ? -16.903 -32.116 -1.096  1.00 38.11 287 A 1 
ATOM 2244 C CB  . ARG A 1 287 ? -19.335 -31.463 1.051   1.00 34.47 287 A 1 
ATOM 2245 C CG  . ARG A 1 287 ? -19.371 -30.761 2.417   1.00 30.37 287 A 1 
ATOM 2246 C CD  . ARG A 1 287 ? -20.350 -31.484 3.352   1.00 28.02 287 A 1 
ATOM 2247 N NE  . ARG A 1 287 ? -20.542 -30.754 4.620   1.00 25.80 287 A 1 
ATOM 2248 C CZ  . ARG A 1 287 ? -21.302 -31.130 5.637   1.00 23.32 287 A 1 
ATOM 2249 N NH1 . ARG A 1 287 ? -21.971 -32.249 5.627   1.00 22.99 287 A 1 
ATOM 2250 N NH2 . ARG A 1 287 ? -21.412 -30.372 6.696   1.00 23.28 287 A 1 
ATOM 2251 N N   . PHE A 1 288 ? -18.897 -31.862 -2.092  1.00 38.68 288 A 1 
ATOM 2252 C CA  . PHE A 1 288 ? -18.582 -32.706 -3.248  1.00 38.69 288 A 1 
ATOM 2253 C C   . PHE A 1 288 ? -17.415 -32.141 -4.077  1.00 39.55 288 A 1 
ATOM 2254 O O   . PHE A 1 288 ? -16.470 -32.870 -4.367  1.00 38.33 288 A 1 
ATOM 2255 C CB  . PHE A 1 288 ? -19.846 -32.880 -4.104  1.00 35.07 288 A 1 
ATOM 2256 C CG  . PHE A 1 288 ? -19.637 -33.780 -5.306  1.00 30.91 288 A 1 
ATOM 2257 C CD1 . PHE A 1 288 ? -19.418 -33.230 -6.584  1.00 28.57 288 A 1 
ATOM 2258 C CD2 . PHE A 1 288 ? -19.651 -35.179 -5.145  1.00 29.98 288 A 1 
ATOM 2259 C CE1 . PHE A 1 288 ? -19.211 -34.074 -7.687  1.00 27.35 288 A 1 
ATOM 2260 C CE2 . PHE A 1 288 ? -19.442 -36.020 -6.248  1.00 28.90 288 A 1 
ATOM 2261 C CZ  . PHE A 1 288 ? -19.220 -35.468 -7.522  1.00 31.02 288 A 1 
ATOM 2262 N N   . ASN A 1 289 ? -17.425 -30.836 -4.387  1.00 46.00 289 A 1 
ATOM 2263 C CA  . ASN A 1 289 ? -16.336 -30.191 -5.123  1.00 47.01 289 A 1 
ATOM 2264 C C   . ASN A 1 289 ? -15.015 -30.188 -4.336  1.00 46.76 289 A 1 
ATOM 2265 O O   . ASN A 1 289 ? -13.961 -30.436 -4.917  1.00 46.21 289 A 1 
ATOM 2266 C CB  . ASN A 1 289 ? -16.755 -28.760 -5.500  1.00 45.06 289 A 1 
ATOM 2267 C CG  . ASN A 1 289 ? -17.682 -28.707 -6.701  1.00 41.60 289 A 1 
ATOM 2268 O OD1 . ASN A 1 289 ? -17.785 -29.619 -7.497  1.00 40.26 289 A 1 
ATOM 2269 N ND2 . ASN A 1 289 ? -18.355 -27.601 -6.905  1.00 39.73 289 A 1 
ATOM 2270 N N   . ASN A 1 290 ? -15.067 -29.950 -3.026  1.00 41.82 290 A 1 
ATOM 2271 C CA  . ASN A 1 290 ? -13.885 -29.994 -2.165  1.00 42.24 290 A 1 
ATOM 2272 C C   . ASN A 1 290 ? -13.342 -31.428 -2.031  1.00 42.11 290 A 1 
ATOM 2273 O O   . ASN A 1 290 ? -12.131 -31.622 -2.108  1.00 41.10 290 A 1 
ATOM 2274 C CB  . ASN A 1 290 ? -14.221 -29.371 -0.798  1.00 39.91 290 A 1 
ATOM 2275 C CG  . ASN A 1 290 ? -14.420 -27.863 -0.849  1.00 35.80 290 A 1 
ATOM 2276 O OD1 . ASN A 1 290 ? -14.179 -27.194 -1.840  1.00 34.46 290 A 1 
ATOM 2277 N ND2 . ASN A 1 290 ? -14.855 -27.270 0.242   1.00 34.49 290 A 1 
ATOM 2278 N N   . SER A 1 291 ? -14.213 -32.429 -1.923  1.00 41.95 291 A 1 
ATOM 2279 C CA  . SER A 1 291 ? -13.819 -33.843 -1.900  1.00 40.42 291 A 1 
ATOM 2280 C C   . SER A 1 291 ? -13.212 -34.294 -3.233  1.00 41.19 291 A 1 
ATOM 2281 O O   . SER A 1 291 ? -12.178 -34.954 -3.235  1.00 39.33 291 A 1 
ATOM 2282 C CB  . SER A 1 291 ? -15.016 -34.738 -1.560  1.00 35.75 291 A 1 
ATOM 2283 O OG  . SER A 1 291 ? -15.483 -34.475 -0.252  1.00 31.07 291 A 1 
ATOM 2284 N N   . LEU A 1 292 ? -13.792 -33.887 -4.371  1.00 39.02 292 A 1 
ATOM 2285 C CA  . LEU A 1 292 ? -13.262 -34.214 -5.697  1.00 38.84 292 A 1 
ATOM 2286 C C   . LEU A 1 292 ? -11.892 -33.557 -5.936  1.00 39.65 292 A 1 
ATOM 2287 O O   . LEU A 1 292 ? -10.987 -34.192 -6.471  1.00 38.38 292 A 1 
ATOM 2288 C CB  . LEU A 1 292 ? -14.299 -33.783 -6.756  1.00 36.30 292 A 1 
ATOM 2289 C CG  . LEU A 1 292 ? -13.995 -34.308 -8.171  1.00 31.91 292 A 1 
ATOM 2290 C CD1 . LEU A 1 292 ? -14.225 -35.814 -8.277  1.00 29.75 292 A 1 
ATOM 2291 C CD2 . LEU A 1 292 ? -14.908 -33.617 -9.185  1.00 32.52 292 A 1 
ATOM 2292 N N   . LYS A 1 293 ? -11.710 -32.306 -5.493  1.00 46.72 293 A 1 
ATOM 2293 C CA  . LYS A 1 293 ? -10.423 -31.599 -5.563  1.00 46.23 293 A 1 
ATOM 2294 C C   . LYS A 1 293 ? -9.368  -32.248 -4.666  1.00 46.05 293 A 1 
ATOM 2295 O O   . LYS A 1 293 ? -8.251  -32.467 -5.127  1.00 45.74 293 A 1 
ATOM 2296 C CB  . LYS A 1 293 ? -10.635 -30.123 -5.206  1.00 44.21 293 A 1 
ATOM 2297 C CG  . LYS A 1 293 ? -9.344  -29.308 -5.356  1.00 39.12 293 A 1 
ATOM 2298 C CD  . LYS A 1 293 ? -9.600  -27.848 -4.966  1.00 38.69 293 A 1 
ATOM 2299 C CE  . LYS A 1 293 ? -8.308  -27.035 -5.057  1.00 35.90 293 A 1 
ATOM 2300 N NZ  . LYS A 1 293 ? -8.525  -25.659 -4.564  1.00 33.99 293 A 1 
ATOM 2301 N N   . ALA A 1 294 ? -9.725  -32.590 -3.427  1.00 42.55 294 A 1 
ATOM 2302 C CA  . ALA A 1 294 ? -8.834  -33.299 -2.511  1.00 40.72 294 A 1 
ATOM 2303 C C   . ALA A 1 294 ? -8.374  -34.637 -3.102  1.00 40.99 294 A 1 
ATOM 2304 O O   . ALA A 1 294 ? -7.201  -34.988 -3.001  1.00 39.37 294 A 1 
ATOM 2305 C CB  . ALA A 1 294 ? -9.575  -33.513 -1.186  1.00 36.82 294 A 1 
ATOM 2306 N N   . LEU A 1 295 ? -9.278  -35.341 -3.786  1.00 37.58 295 A 1 
ATOM 2307 C CA  . LEU A 1 295 ? -8.994  -36.625 -4.424  1.00 36.45 295 A 1 
ATOM 2308 C C   . LEU A 1 295 ? -8.078  -36.493 -5.657  1.00 37.16 295 A 1 
ATOM 2309 O O   . LEU A 1 295 ? -7.276  -37.384 -5.915  1.00 35.23 295 A 1 
ATOM 2310 C CB  . LEU A 1 295 ? -10.345 -37.279 -4.782  1.00 32.15 295 A 1 
ATOM 2311 C CG  . LEU A 1 295 ? -10.294 -38.821 -4.779  1.00 27.82 295 A 1 
ATOM 2312 C CD1 . LEU A 1 295 ? -11.218 -39.379 -3.695  1.00 25.44 295 A 1 
ATOM 2313 C CD2 . LEU A 1 295 ? -10.734 -39.392 -6.124  1.00 27.06 295 A 1 
ATOM 2314 N N   . LEU A 1 296 ? -8.183  -35.383 -6.417  1.00 40.38 296 A 1 
ATOM 2315 C CA  . LEU A 1 296 ? -7.441  -35.176 -7.669  1.00 40.43 296 A 1 
ATOM 2316 C C   . LEU A 1 296 ? -6.097  -34.455 -7.490  1.00 41.40 296 A 1 
ATOM 2317 O O   . LEU A 1 296 ? -5.172  -34.716 -8.257  1.00 39.42 296 A 1 
ATOM 2318 C CB  . LEU A 1 296 ? -8.335  -34.402 -8.658  1.00 36.80 296 A 1 
ATOM 2319 C CG  . LEU A 1 296 ? -9.515  -35.213 -9.228  1.00 32.67 296 A 1 
ATOM 2320 C CD1 . LEU A 1 296 ? -10.449 -34.273 -9.996  1.00 30.21 296 A 1 
ATOM 2321 C CD2 . LEU A 1 296 ? -9.052  -36.306 -10.193 1.00 32.61 296 A 1 
ATOM 2322 N N   . THR A 1 297 ? -5.987  -33.531 -6.540  1.00 46.59 297 A 1 
ATOM 2323 C CA  . THR A 1 297 ? -4.808  -32.649 -6.416  1.00 46.62 297 A 1 
ATOM 2324 C C   . THR A 1 297 ? -4.084  -32.746 -5.071  1.00 47.28 297 A 1 
ATOM 2325 O O   . THR A 1 297 ? -3.003  -32.187 -4.942  1.00 44.30 297 A 1 
ATOM 2326 C CB  . THR A 1 297 ? -5.165  -31.178 -6.700  1.00 42.53 297 A 1 
ATOM 2327 O OG1 . THR A 1 297 ? -6.079  -30.678 -5.756  1.00 39.15 297 A 1 
ATOM 2328 C CG2 . THR A 1 297 ? -5.786  -30.973 -8.084  1.00 38.65 297 A 1 
ATOM 2329 N N   . GLN A 1 298 ? -4.672  -33.401 -4.075  1.00 37.81 298 A 1 
ATOM 2330 C CA  . GLN A 1 298 ? -4.199  -33.396 -2.673  1.00 38.37 298 A 1 
ATOM 2331 C C   . GLN A 1 298 ? -3.956  -31.990 -2.073  1.00 40.91 298 A 1 
ATOM 2332 O O   . GLN A 1 298 ? -3.418  -31.858 -0.979  1.00 39.41 298 A 1 
ATOM 2333 C CB  . GLN A 1 298 ? -3.000  -34.338 -2.476  1.00 33.10 298 A 1 
ATOM 2334 C CG  . GLN A 1 298 ? -3.346  -35.815 -2.740  1.00 28.17 298 A 1 
ATOM 2335 C CD  . GLN A 1 298 ? -2.391  -36.794 -2.060  1.00 25.44 298 A 1 
ATOM 2336 O OE1 . GLN A 1 298 ? -1.358  -36.451 -1.508  1.00 22.80 298 A 1 
ATOM 2337 N NE2 . GLN A 1 298 ? -2.706  -38.069 -2.046  1.00 24.68 298 A 1 
ATOM 2338 N N   . GLN A 1 299 ? -4.386  -30.922 -2.747  1.00 48.98 299 A 1 
ATOM 2339 C CA  . GLN A 1 299 ? -4.224  -29.537 -2.306  1.00 49.45 299 A 1 
ATOM 2340 C C   . GLN A 1 299 ? -5.590  -28.903 -2.014  1.00 50.77 299 A 1 
ATOM 2341 O O   . GLN A 1 299 ? -6.412  -28.686 -2.912  1.00 48.34 299 A 1 
ATOM 2342 C CB  . GLN A 1 299 ? -3.423  -28.736 -3.339  1.00 45.48 299 A 1 
ATOM 2343 C CG  . GLN A 1 299 ? -1.930  -29.114 -3.347  1.00 40.69 299 A 1 
ATOM 2344 C CD  . GLN A 1 299 ? -1.100  -28.242 -4.280  1.00 38.87 299 A 1 
ATOM 2345 O OE1 . GLN A 1 299 ? -1.605  -27.423 -5.034  1.00 36.00 299 A 1 
ATOM 2346 N NE2 . GLN A 1 299 ? 0.206   -28.372 -4.268  1.00 36.82 299 A 1 
ATOM 2347 N N   . HIS A 1 300 ? -5.839  -28.581 -0.754  1.00 54.35 300 A 1 
ATOM 2348 C CA  . HIS A 1 300 ? -6.988  -27.780 -0.334  1.00 55.79 300 A 1 
ATOM 2349 C C   . HIS A 1 300 ? -6.693  -26.291 -0.527  1.00 60.18 300 A 1 
ATOM 2350 O O   . HIS A 1 300 ? -5.632  -25.804 -0.144  1.00 56.54 300 A 1 
ATOM 2351 C CB  . HIS A 1 300 ? -7.360  -28.101 1.117   1.00 48.60 300 A 1 
ATOM 2352 C CG  . HIS A 1 300 ? -7.999  -29.466 1.258   1.00 42.78 300 A 1 
ATOM 2353 N ND1 . HIS A 1 300 ? -9.318  -29.767 1.006   1.00 39.24 300 A 1 
ATOM 2354 C CD2 . HIS A 1 300 ? -7.384  -30.620 1.661   1.00 37.59 300 A 1 
ATOM 2355 C CE1 . HIS A 1 300 ? -9.498  -31.070 1.260   1.00 34.55 300 A 1 
ATOM 2356 N NE2 . HIS A 1 300 ? -8.348  -31.637 1.655   1.00 36.45 300 A 1 
ATOM 2357 N N   . ASN A 1 301 ? -7.647  -25.547 -1.108  1.00 65.71 301 A 1 
ATOM 2358 C CA  . ASN A 1 301 ? -7.587  -24.091 -1.113  1.00 68.85 301 A 1 
ATOM 2359 C C   . ASN A 1 301 ? -8.002  -23.583 0.281   1.00 72.57 301 A 1 
ATOM 2360 O O   . ASN A 1 301 ? -9.101  -23.900 0.738   1.00 69.34 301 A 1 
ATOM 2361 C CB  . ASN A 1 301 ? -8.461  -23.565 -2.271  1.00 63.03 301 A 1 
ATOM 2362 C CG  . ASN A 1 301 ? -8.429  -22.052 -2.426  1.00 57.78 301 A 1 
ATOM 2363 O OD1 . ASN A 1 301 ? -8.308  -21.306 -1.478  1.00 55.85 301 A 1 
ATOM 2364 N ND2 . ASN A 1 301 ? -8.557  -21.556 -3.630  1.00 54.06 301 A 1 
ATOM 2365 N N   . LEU A 1 302 ? -7.149  -22.804 0.932   1.00 72.46 302 A 1 
ATOM 2366 C CA  . LEU A 1 302 ? -7.364  -22.267 2.282   1.00 74.37 302 A 1 
ATOM 2367 C C   . LEU A 1 302 ? -8.724  -21.554 2.409   1.00 76.97 302 A 1 
ATOM 2368 O O   . LEU A 1 302 ? -9.475  -21.805 3.348   1.00 73.45 302 A 1 
ATOM 2369 C CB  . LEU A 1 302 ? -6.198  -21.305 2.598   1.00 70.64 302 A 1 
ATOM 2370 C CG  . LEU A 1 302 ? -6.249  -20.665 3.998   1.00 65.40 302 A 1 
ATOM 2371 C CD1 . LEU A 1 302 ? -6.007  -21.703 5.092   1.00 61.95 302 A 1 
ATOM 2372 C CD2 . LEU A 1 302 ? -5.174  -19.583 4.105   1.00 61.43 302 A 1 
ATOM 2373 N N   . PHE A 1 303 ? -9.084  -20.730 1.415   1.00 78.65 303 A 1 
ATOM 2374 C CA  . PHE A 1 303 ? -10.350 -19.984 1.419   1.00 79.45 303 A 1 
ATOM 2375 C C   . PHE A 1 303 ? -11.577 -20.901 1.342   1.00 80.74 303 A 1 
ATOM 2376 O O   . PHE A 1 303 ? -12.607 -20.636 1.963   1.00 77.45 303 A 1 
ATOM 2377 C CB  . PHE A 1 303 ? -10.340 -18.990 0.255   1.00 78.78 303 A 1 
ATOM 2378 C CG  . PHE A 1 303 ? -9.144  -18.056 0.257   1.00 81.30 303 A 1 
ATOM 2379 C CD1 . PHE A 1 303 ? -8.986  -17.116 1.296   1.00 76.94 303 A 1 
ATOM 2380 C CD2 . PHE A 1 303 ? -8.171  -18.139 -0.758  1.00 79.17 303 A 1 
ATOM 2381 C CE1 . PHE A 1 303 ? -7.871  -16.263 1.318   1.00 76.07 303 A 1 
ATOM 2382 C CE2 . PHE A 1 303 ? -7.054  -17.283 -0.738  1.00 76.22 303 A 1 
ATOM 2383 C CZ  . PHE A 1 303 ? -6.903  -16.341 0.298   1.00 78.44 303 A 1 
ATOM 2384 N N   . GLU A 1 304 ? -11.471 -22.024 0.613   1.00 76.99 304 A 1 
ATOM 2385 C CA  . GLU A 1 304 ? -12.538 -23.031 0.566   1.00 75.54 304 A 1 
ATOM 2386 C C   . GLU A 1 304 ? -12.664 -23.795 1.888   1.00 75.77 304 A 1 
ATOM 2387 O O   . GLU A 1 304 ? -13.779 -24.163 2.261   1.00 71.74 304 A 1 
ATOM 2388 C CB  . GLU A 1 304 ? -12.281 -24.020 -0.572  1.00 72.47 304 A 1 
ATOM 2389 C CG  . GLU A 1 304 ? -12.396 -23.358 -1.951  1.00 68.92 304 A 1 
ATOM 2390 C CD  . GLU A 1 304 ? -11.929 -24.280 -3.080  1.00 66.03 304 A 1 
ATOM 2391 O OE1 . GLU A 1 304 ? -11.565 -23.735 -4.141  1.00 59.52 304 A 1 
ATOM 2392 O OE2 . GLU A 1 304 ? -11.957 -25.518 -2.965  1.00 60.48 304 A 1 
ATOM 2393 N N   . GLY A 1 305 ? -11.571 -23.997 2.603   1.00 77.23 305 A 1 
ATOM 2394 C CA  . GLY A 1 305 ? -11.580 -24.502 3.979   1.00 76.09 305 A 1 
ATOM 2395 C C   . GLY A 1 305 ? -12.382 -23.605 4.931   1.00 78.45 305 A 1 
ATOM 2396 O O   . GLY A 1 305 ? -13.125 -24.107 5.769   1.00 75.16 305 A 1 
ATOM 2397 N N   . PHE A 1 306 ? -12.348 -22.291 4.707   1.00 80.16 306 A 1 
ATOM 2398 C CA  . PHE A 1 306 ? -13.198 -21.302 5.383   1.00 80.88 306 A 1 
ATOM 2399 C C   . PHE A 1 306 ? -14.609 -21.161 4.773   1.00 82.53 306 A 1 
ATOM 2400 O O   . PHE A 1 306 ? -15.304 -20.196 5.059   1.00 79.24 306 A 1 
ATOM 2401 C CB  . PHE A 1 306 ? -12.472 -19.950 5.424   1.00 80.66 306 A 1 
ATOM 2402 C CG  . PHE A 1 306 ? -11.242 -19.949 6.307   1.00 82.60 306 A 1 
ATOM 2403 C CD1 . PHE A 1 306 ? -11.382 -20.130 7.696   1.00 78.17 306 A 1 
ATOM 2404 C CD2 . PHE A 1 306 ? -9.968  -19.760 5.753   1.00 79.90 306 A 1 
ATOM 2405 C CE1 . PHE A 1 306 ? -10.250 -20.147 8.520   1.00 76.83 306 A 1 
ATOM 2406 C CE2 . PHE A 1 306 ? -8.834  -19.775 6.580   1.00 76.83 306 A 1 
ATOM 2407 C CZ  . PHE A 1 306 ? -8.975  -19.972 7.964   1.00 78.54 306 A 1 
ATOM 2408 N N   . SER A 1 307 ? -15.060 -22.085 3.910   1.00 83.60 307 A 1 
ATOM 2409 C CA  . SER A 1 307 ? -16.371 -21.981 3.241   1.00 85.20 307 A 1 
ATOM 2410 C C   . SER A 1 307 ? -16.592 -20.672 2.455   1.00 87.57 307 A 1 
ATOM 2411 O O   . SER A 1 307 ? -17.731 -20.296 2.168   1.00 85.64 307 A 1 
ATOM 2412 C CB  . SER A 1 307 ? -17.513 -22.259 4.232   1.00 81.92 307 A 1 
ATOM 2413 O OG  . SER A 1 307 ? -17.349 -23.535 4.830   1.00 74.14 307 A 1 
ATOM 2414 N N   . ILE A 1 308 ? -15.532 -19.988 2.069   1.00 88.58 308 A 1 
ATOM 2415 C CA  . ILE A 1 308 ? -15.550 -18.793 1.216   1.00 89.46 308 A 1 
ATOM 2416 C C   . ILE A 1 308 ? -15.407 -19.246 -0.240  1.00 88.59 308 A 1 
ATOM 2417 O O   . ILE A 1 308 ? -14.467 -19.955 -0.605  1.00 86.70 308 A 1 
ATOM 2418 C CB  . ILE A 1 308 ? -14.455 -17.787 1.636   1.00 90.23 308 A 1 
ATOM 2419 C CG1 . ILE A 1 308 ? -14.669 -17.336 3.102   1.00 89.33 308 A 1 
ATOM 2420 C CG2 . ILE A 1 308 ? -14.446 -16.570 0.691   1.00 88.84 308 A 1 
ATOM 2421 C CD1 . ILE A 1 308 ? -13.563 -16.443 3.668   1.00 85.72 308 A 1 
ATOM 2422 N N   . ARG A 1 309 ? -16.340 -18.836 -1.107  1.00 90.33 309 A 1 
ATOM 2423 C CA  . ARG A 1 309 ? -16.266 -19.165 -2.537  1.00 90.22 309 A 1 
ATOM 2424 C C   . ARG A 1 309 ? -15.145 -18.384 -3.203  1.00 91.05 309 A 1 
ATOM 2425 O O   . ARG A 1 309 ? -15.216 -17.166 -3.302  1.00 89.72 309 A 1 
ATOM 2426 C CB  . ARG A 1 309 ? -17.605 -18.908 -3.220  1.00 88.67 309 A 1 
ATOM 2427 C CG  . ARG A 1 309 ? -18.585 -20.041 -2.905  1.00 82.38 309 A 1 
ATOM 2428 C CD  . ARG A 1 309 ? -19.931 -19.784 -3.578  1.00 80.42 309 A 1 
ATOM 2429 N NE  . ARG A 1 309 ? -20.592 -18.674 -2.900  1.00 72.58 309 A 1 
ATOM 2430 C CZ  . ARG A 1 309 ? -21.756 -18.161 -3.164  1.00 67.27 309 A 1 
ATOM 2431 N NH1 . ARG A 1 309 ? -22.484 -18.520 -4.179  1.00 60.12 309 A 1 
ATOM 2432 N NH2 . ARG A 1 309 ? -22.201 -17.261 -2.361  1.00 58.07 309 A 1 
ATOM 2433 N N   . TYR A 1 310 ? -14.174 -19.123 -3.711  1.00 88.93 310 A 1 
ATOM 2434 C CA  . TYR A 1 310 ? -13.008 -18.571 -4.388  1.00 87.97 310 A 1 
ATOM 2435 C C   . TYR A 1 310 ? -13.202 -18.514 -5.910  1.00 87.74 310 A 1 
ATOM 2436 O O   . TYR A 1 310 ? -13.546 -19.521 -6.541  1.00 86.51 310 A 1 
ATOM 2437 C CB  . TYR A 1 310 ? -11.782 -19.390 -3.988  1.00 86.96 310 A 1 
ATOM 2438 C CG  . TYR A 1 310 ? -10.501 -18.932 -4.641  1.00 86.22 310 A 1 
ATOM 2439 C CD1 . TYR A 1 310 ? -10.147 -19.417 -5.915  1.00 83.89 310 A 1 
ATOM 2440 C CD2 . TYR A 1 310 ? -9.657  -18.022 -3.978  1.00 83.74 310 A 1 
ATOM 2441 C CE1 . TYR A 1 310 ? -8.947  -19.008 -6.518  1.00 82.86 310 A 1 
ATOM 2442 C CE2 . TYR A 1 310 ? -8.452  -17.614 -4.578  1.00 81.78 310 A 1 
ATOM 2443 C CZ  . TYR A 1 310 ? -8.094  -18.115 -5.848  1.00 83.17 310 A 1 
ATOM 2444 O OH  . TYR A 1 310 ? -6.922  -17.747 -6.418  1.00 81.48 310 A 1 
ATOM 2445 N N   . PHE A 1 311 ? -12.929 -17.353 -6.499  1.00 88.63 311 A 1 
ATOM 2446 C CA  . PHE A 1 311 ? -12.925 -17.087 -7.937  1.00 88.54 311 A 1 
ATOM 2447 C C   . PHE A 1 311 ? -11.567 -16.526 -8.364  1.00 88.94 311 A 1 
ATOM 2448 O O   . PHE A 1 311 ? -11.025 -15.656 -7.690  1.00 87.00 311 A 1 
ATOM 2449 C CB  . PHE A 1 311 ? -14.047 -16.099 -8.282  1.00 88.28 311 A 1 
ATOM 2450 C CG  . PHE A 1 311 ? -15.438 -16.560 -7.895  1.00 88.27 311 A 1 
ATOM 2451 C CD1 . PHE A 1 311 ? -16.154 -17.423 -8.745  1.00 84.48 311 A 1 
ATOM 2452 C CD2 . PHE A 1 311 ? -16.011 -16.141 -6.681  1.00 85.01 311 A 1 
ATOM 2453 C CE1 . PHE A 1 311 ? -17.437 -17.865 -8.380  1.00 83.79 311 A 1 
ATOM 2454 C CE2 . PHE A 1 311 ? -17.290 -16.585 -6.314  1.00 83.52 311 A 1 
ATOM 2455 C CZ  . PHE A 1 311 ? -18.002 -17.447 -7.163  1.00 85.25 311 A 1 
ATOM 2456 N N   . GLY A 1 312 ? -11.035 -17.000 -9.485  1.00 88.05 312 A 1 
ATOM 2457 C CA  . GLY A 1 312 ? -9.754  -16.524 -10.004 1.00 86.70 312 A 1 
ATOM 2458 C C   . GLY A 1 312 ? -8.604  -17.528 -9.867  1.00 86.13 312 A 1 
ATOM 2459 O O   . GLY A 1 312 ? -8.850  -18.706 -9.596  1.00 81.21 312 A 1 
ATOM 2460 N N   . PRO A 1 313 ? -7.342  -17.084 -10.057 1.00 87.58 313 A 1 
ATOM 2461 C CA  . PRO A 1 313 ? -6.956  -15.700 -10.351 1.00 87.58 313 A 1 
ATOM 2462 C C   . PRO A 1 313 ? -7.388  -15.254 -11.758 1.00 88.80 313 A 1 
ATOM 2463 O O   . PRO A 1 313 ? -7.333  -16.031 -12.711 1.00 86.54 313 A 1 
ATOM 2464 C CB  . PRO A 1 313 ? -5.439  -15.665 -10.182 1.00 83.95 313 A 1 
ATOM 2465 C CG  . PRO A 1 313 ? -5.016  -17.087 -10.536 1.00 79.56 313 A 1 
ATOM 2466 C CD  . PRO A 1 313 ? -6.173  -17.940 -10.029 1.00 82.28 313 A 1 
ATOM 2467 N N   . VAL A 1 314 ? -7.814  -13.984 -11.870 1.00 90.83 314 A 1 
ATOM 2468 C CA  . VAL A 1 314 ? -8.159  -13.324 -13.136 1.00 91.24 314 A 1 
ATOM 2469 C C   . VAL A 1 314 ? -7.183  -12.182 -13.428 1.00 92.00 314 A 1 
ATOM 2470 O O   . VAL A 1 314 ? -6.536  -11.672 -12.510 1.00 91.42 314 A 1 
ATOM 2471 C CB  . VAL A 1 314 ? -9.625  -12.842 -13.173 1.00 90.45 314 A 1 
ATOM 2472 C CG1 . VAL A 1 314 ? -10.595 -13.991 -12.870 1.00 85.03 314 A 1 
ATOM 2473 C CG2 . VAL A 1 314 ? -9.931  -11.682 -12.231 1.00 84.68 314 A 1 
ATOM 2474 N N   . ASP A 1 315 ? -7.067  -11.783 -14.702 1.00 90.52 315 A 1 
ATOM 2475 C CA  . ASP A 1 315 ? -6.259  -10.623 -15.083 1.00 91.56 315 A 1 
ATOM 2476 C C   . ASP A 1 315 ? -6.910  -9.337  -14.559 1.00 92.78 315 A 1 
ATOM 2477 O O   . ASP A 1 315 ? -8.021  -8.979  -14.959 1.00 92.48 315 A 1 
ATOM 2478 C CB  . ASP A 1 315 ? -6.051  -10.591 -16.604 1.00 90.79 315 A 1 
ATOM 2479 C CG  . ASP A 1 315 ? -5.033  -9.529  -17.047 1.00 90.47 315 A 1 
ATOM 2480 O OD1 . ASP A 1 315 ? -4.618  -8.706  -16.198 1.00 87.15 315 A 1 
ATOM 2481 O OD2 . ASP A 1 315 ? -4.635  -9.577  -18.229 1.00 85.86 315 A 1 
ATOM 2482 N N   . GLY A 1 316 ? -6.229  -8.654  -13.650 1.00 91.65 316 A 1 
ATOM 2483 C CA  . GLY A 1 316 ? -6.664  -7.397  -13.058 1.00 92.24 316 A 1 
ATOM 2484 C C   . GLY A 1 316 ? -6.512  -6.183  -13.973 1.00 93.65 316 A 1 
ATOM 2485 O O   . GLY A 1 316 ? -6.902  -5.088  -13.573 1.00 92.73 316 A 1 
ATOM 2486 N N   . HIS A 1 317 ? -5.967  -6.354  -15.180 1.00 93.33 317 A 1 
ATOM 2487 C CA  . HIS A 1 317 ? -5.771  -5.299  -16.176 1.00 93.39 317 A 1 
ATOM 2488 C C   . HIS A 1 317 ? -6.682  -5.424  -17.406 1.00 93.52 317 A 1 
ATOM 2489 O O   . HIS A 1 317 ? -6.586  -4.602  -18.313 1.00 91.52 317 A 1 
ATOM 2490 C CB  . HIS A 1 317 ? -4.286  -5.234  -16.552 1.00 92.54 317 A 1 
ATOM 2491 C CG  . HIS A 1 317 ? -3.417  -4.854  -15.384 1.00 92.51 317 A 1 
ATOM 2492 N ND1 . HIS A 1 317 ? -3.577  -3.727  -14.602 1.00 84.21 317 A 1 
ATOM 2493 C CD2 . HIS A 1 317 ? -2.350  -5.553  -14.897 1.00 85.04 317 A 1 
ATOM 2494 C CE1 . HIS A 1 317 ? -2.622  -3.752  -13.658 1.00 86.12 317 A 1 
ATOM 2495 N NE2 . HIS A 1 317 ? -1.847  -4.838  -13.806 1.00 86.83 317 A 1 
ATOM 2496 N N   . ASP A 1 318 ? -7.588  -6.402  -17.431 1.00 95.45 318 A 1 
ATOM 2497 C CA  . ASP A 1 318 ? -8.662  -6.492  -18.424 1.00 95.72 318 A 1 
ATOM 2498 C C   . ASP A 1 318 ? -9.967  -5.945  -17.816 1.00 96.25 318 A 1 
ATOM 2499 O O   . ASP A 1 318 ? -10.728 -6.663  -17.158 1.00 95.66 318 A 1 
ATOM 2500 C CB  . ASP A 1 318 ? -8.783  -7.928  -18.949 1.00 95.12 318 A 1 
ATOM 2501 C CG  . ASP A 1 318 ? -9.841  -8.110  -20.051 1.00 94.76 318 A 1 
ATOM 2502 O OD1 . ASP A 1 318 ? -10.758 -7.259  -20.181 1.00 92.04 318 A 1 
ATOM 2503 O OD2 . ASP A 1 318 ? -9.791  -9.162  -20.724 1.00 90.93 318 A 1 
ATOM 2504 N N   . VAL A 1 319 ? -10.231 -4.644  -18.027 1.00 95.72 319 A 1 
ATOM 2505 C CA  . VAL A 1 319 ? -11.417 -3.968  -17.471 1.00 96.56 319 A 1 
ATOM 2506 C C   . VAL A 1 319 ? -12.726 -4.600  -17.948 1.00 96.69 319 A 1 
ATOM 2507 O O   . VAL A 1 319 ? -13.675 -4.725  -17.173 1.00 96.57 319 A 1 
ATOM 2508 C CB  . VAL A 1 319 ? -11.372 -2.454  -17.768 1.00 96.50 319 A 1 
ATOM 2509 C CG1 . VAL A 1 319 ? -11.478 -2.097  -19.259 1.00 94.60 319 A 1 
ATOM 2510 C CG2 . VAL A 1 319 ? -12.464 -1.700  -17.000 1.00 93.09 319 A 1 
ATOM 2511 N N   . GLY A 1 320 ? -12.789 -5.055  -19.205 1.00 96.36 320 A 1 
ATOM 2512 C CA  . GLY A 1 320 ? -13.983 -5.679  -19.775 1.00 95.94 320 A 1 
ATOM 2513 C C   . GLY A 1 320 ? -14.281 -7.030  -19.134 1.00 95.82 320 A 1 
ATOM 2514 O O   . GLY A 1 320 ? -15.434 -7.335  -18.804 1.00 94.60 320 A 1 
ATOM 2515 N N   . TYR A 1 321 ? -13.238 -7.827  -18.902 1.00 96.42 321 A 1 
ATOM 2516 C CA  . TYR A 1 321 ? -13.361 -9.102  -18.209 1.00 95.69 321 A 1 
ATOM 2517 C C   . TYR A 1 321 ? -13.687 -8.923  -16.723 1.00 96.17 321 A 1 
ATOM 2518 O O   . TYR A 1 321 ? -14.594 -9.591  -16.223 1.00 95.45 321 A 1 
ATOM 2519 C CB  . TYR A 1 321 ? -12.091 -9.932  -18.421 1.00 94.57 321 A 1 
ATOM 2520 C CG  . TYR A 1 321 ? -12.190 -11.343 -17.876 1.00 92.08 321 A 1 
ATOM 2521 C CD1 . TYR A 1 321 ? -11.268 -11.797 -16.913 1.00 85.94 321 A 1 
ATOM 2522 C CD2 . TYR A 1 321 ? -13.201 -12.208 -18.334 1.00 85.85 321 A 1 
ATOM 2523 C CE1 . TYR A 1 321 ? -11.355 -13.111 -16.416 1.00 83.79 321 A 1 
ATOM 2524 C CE2 . TYR A 1 321 ? -13.299 -13.521 -17.831 1.00 82.96 321 A 1 
ATOM 2525 C CZ  . TYR A 1 321 ? -12.373 -13.974 -16.873 1.00 84.67 321 A 1 
ATOM 2526 O OH  . TYR A 1 321 ? -12.464 -15.241 -16.382 1.00 83.51 321 A 1 
ATOM 2527 N N   . LEU A 1 322 ? -13.041 -7.973  -16.034 1.00 95.89 322 A 1 
ATOM 2528 C CA  . LEU A 1 322 ? -13.352 -7.643  -14.639 1.00 96.54 322 A 1 
ATOM 2529 C C   . LEU A 1 322 ? -14.821 -7.241  -14.459 1.00 96.94 322 A 1 
ATOM 2530 O O   . LEU A 1 322 ? -15.502 -7.782  -13.591 1.00 96.68 322 A 1 
ATOM 2531 C CB  . LEU A 1 322 ? -12.444 -6.504  -14.153 1.00 96.46 322 A 1 
ATOM 2532 C CG  . LEU A 1 322 ? -10.991 -6.897  -13.842 1.00 94.71 322 A 1 
ATOM 2533 C CD1 . LEU A 1 322 ? -10.230 -5.623  -13.478 1.00 92.58 322 A 1 
ATOM 2534 C CD2 . LEU A 1 322 ? -10.906 -7.869  -12.660 1.00 92.33 322 A 1 
ATOM 2535 N N   . VAL A 1 323 ? -15.348 -6.350  -15.313 1.00 97.55 323 A 1 
ATOM 2536 C CA  . VAL A 1 323 ? -16.763 -5.941  -15.291 1.00 97.52 323 A 1 
ATOM 2537 C C   . VAL A 1 323 ? -17.687 -7.148  -15.459 1.00 97.14 323 A 1 
ATOM 2538 O O   . VAL A 1 323 ? -18.701 -7.253  -14.766 1.00 96.44 323 A 1 
ATOM 2539 C CB  . VAL A 1 323 ? -17.033 -4.879  -16.376 1.00 97.54 323 A 1 
ATOM 2540 C CG1 . VAL A 1 323 ? -18.529 -4.638  -16.641 1.00 96.48 323 A 1 
ATOM 2541 C CG2 . VAL A 1 323 ? -16.432 -3.530  -15.968 1.00 96.00 323 A 1 
ATOM 2542 N N   . ARG A 1 324 ? -17.347 -8.082  -16.358 1.00 96.79 324 A 1 
ATOM 2543 C CA  . ARG A 1 324 ? -18.125 -9.313  -16.570 1.00 95.81 324 A 1 
ATOM 2544 C C   . ARG A 1 324 ? -18.132 -10.198 -15.324 1.00 95.54 324 A 1 
ATOM 2545 O O   . ARG A 1 324 ? -19.209 -10.533 -14.835 1.00 93.66 324 A 1 
ATOM 2546 C CB  . ARG A 1 324 ? -17.568 -10.051 -17.789 1.00 94.99 324 A 1 
ATOM 2547 C CG  . ARG A 1 324 ? -18.467 -11.211 -18.238 1.00 83.79 324 A 1 
ATOM 2548 C CD  . ARG A 1 324 ? -17.809 -12.020 -19.371 1.00 80.67 324 A 1 
ATOM 2549 N NE  . ARG A 1 324 ? -17.335 -11.144 -20.464 1.00 69.21 324 A 1 
ATOM 2550 C CZ  . ARG A 1 324 ? -16.621 -11.505 -21.512 1.00 62.49 324 A 1 
ATOM 2551 N NH1 . ARG A 1 324 ? -16.319 -12.749 -21.749 1.00 55.86 324 A 1 
ATOM 2552 N NH2 . ARG A 1 324 ? -16.180 -10.597 -22.345 1.00 53.05 324 A 1 
ATOM 2553 N N   . VAL A 1 325 ? -16.949 -10.518 -14.790 1.00 95.65 325 A 1 
ATOM 2554 C CA  . VAL A 1 325 ? -16.805 -11.382 -13.606 1.00 95.10 325 A 1 
ATOM 2555 C C   . VAL A 1 325 ? -17.511 -10.774 -12.395 1.00 95.24 325 A 1 
ATOM 2556 O O   . VAL A 1 325 ? -18.272 -11.470 -11.721 1.00 94.39 325 A 1 
ATOM 2557 C CB  . VAL A 1 325 ? -15.317 -11.652 -13.305 1.00 94.80 325 A 1 
ATOM 2558 C CG1 . VAL A 1 325 ? -15.125 -12.426 -11.996 1.00 91.26 325 A 1 
ATOM 2559 C CG2 . VAL A 1 325 ? -14.677 -12.492 -14.418 1.00 91.17 325 A 1 
ATOM 2560 N N   . LEU A 1 326 ? -17.336 -9.473  -12.141 1.00 95.95 326 A 1 
ATOM 2561 C CA  . LEU A 1 326 ? -18.001 -8.783  -11.032 1.00 96.22 326 A 1 
ATOM 2562 C C   . LEU A 1 326 ? -19.530 -8.825  -11.169 1.00 95.70 326 A 1 
ATOM 2563 O O   . LEU A 1 326 ? -20.220 -9.111  -10.192 1.00 95.30 326 A 1 
ATOM 2564 C CB  . LEU A 1 326 ? -17.492 -7.334  -10.947 1.00 97.06 326 A 1 
ATOM 2565 C CG  . LEU A 1 326 ? -16.044 -7.188  -10.439 1.00 96.77 326 A 1 
ATOM 2566 C CD1 . LEU A 1 326 ? -15.595 -5.733  -10.601 1.00 95.28 326 A 1 
ATOM 2567 C CD2 . LEU A 1 326 ? -15.914 -7.565  -8.962  1.00 95.44 326 A 1 
ATOM 2568 N N   . ASN A 1 327 ? -20.077 -8.619  -12.380 1.00 96.88 327 A 1 
ATOM 2569 C CA  . ASN A 1 327 ? -21.519 -8.758  -12.625 1.00 96.10 327 A 1 
ATOM 2570 C C   . ASN A 1 327 ? -22.029 -10.188 -12.395 1.00 95.09 327 A 1 
ATOM 2571 O O   . ASN A 1 327 ? -23.127 -10.359 -11.866 1.00 93.27 327 A 1 
ATOM 2572 C CB  . ASN A 1 327 ? -21.865 -8.288  -14.043 1.00 96.36 327 A 1 
ATOM 2573 C CG  . ASN A 1 327 ? -22.055 -6.791  -14.119 1.00 95.91 327 A 1 
ATOM 2574 O OD1 . ASN A 1 327 ? -22.926 -6.220  -13.477 1.00 89.99 327 A 1 
ATOM 2575 N ND2 . ASN A 1 327 ? -21.271 -6.108  -14.910 1.00 91.02 327 A 1 
ATOM 2576 N N   . ASP A 1 328 ? -21.246 -11.202 -12.751 1.00 94.73 328 A 1 
ATOM 2577 C CA  . ASP A 1 328 ? -21.626 -12.606 -12.566 1.00 92.88 328 A 1 
ATOM 2578 C C   . ASP A 1 328 ? -21.699 -13.001 -11.081 1.00 91.78 328 A 1 
ATOM 2579 O O   . ASP A 1 328 ? -22.564 -13.797 -10.692 1.00 89.86 328 A 1 
ATOM 2580 C CB  . ASP A 1 328 ? -20.634 -13.516 -13.315 1.00 92.86 328 A 1 
ATOM 2581 C CG  . ASP A 1 328 ? -20.770 -13.492 -14.845 1.00 90.32 328 A 1 
ATOM 2582 O OD1 . ASP A 1 328 ? -21.852 -13.101 -15.341 1.00 86.62 328 A 1 
ATOM 2583 O OD2 . ASP A 1 328 ? -19.822 -13.975 -15.511 1.00 86.22 328 A 1 
ATOM 2584 N N   . ILE A 1 329 ? -20.823 -12.428 -10.235 1.00 93.42 329 A 1 
ATOM 2585 C CA  . ILE A 1 329 ? -20.701 -12.821 -8.820  1.00 92.66 329 A 1 
ATOM 2586 C C   . ILE A 1 329 ? -21.411 -11.882 -7.837  1.00 92.56 329 A 1 
ATOM 2587 O O   . ILE A 1 329 ? -21.681 -12.308 -6.708  1.00 91.42 329 A 1 
ATOM 2588 C CB  . ILE A 1 329 ? -19.228 -13.068 -8.420  1.00 92.09 329 A 1 
ATOM 2589 C CG1 . ILE A 1 329 ? -18.422 -11.755 -8.321  1.00 89.25 329 A 1 
ATOM 2590 C CG2 . ILE A 1 329 ? -18.575 -14.104 -9.358  1.00 87.85 329 A 1 
ATOM 2591 C CD1 . ILE A 1 329 ? -16.951 -11.947 -7.923  1.00 87.51 329 A 1 
ATOM 2592 N N   . LYS A 1 330 ? -21.749 -10.629 -8.214  1.00 94.25 330 A 1 
ATOM 2593 C CA  . LYS A 1 330 ? -22.281 -9.619  -7.273  1.00 93.27 330 A 1 
ATOM 2594 C C   . LYS A 1 330 ? -23.555 -10.055 -6.551  1.00 92.50 330 A 1 
ATOM 2595 O O   . LYS A 1 330 ? -23.677 -9.826  -5.352  1.00 90.81 330 A 1 
ATOM 2596 C CB  . LYS A 1 330 ? -22.446 -8.251  -7.966  1.00 92.20 330 A 1 
ATOM 2597 C CG  . LYS A 1 330 ? -23.576 -8.193  -9.002  1.00 91.83 330 A 1 
ATOM 2598 C CD  . LYS A 1 330 ? -23.591 -6.826  -9.696  1.00 90.58 330 A 1 
ATOM 2599 C CE  . LYS A 1 330 ? -24.783 -6.731  -10.649 1.00 84.91 330 A 1 
ATOM 2600 N NZ  . LYS A 1 330 ? -24.750 -5.441  -11.386 1.00 80.57 330 A 1 
ATOM 2601 N N   . HIS A 1 331 ? -24.459 -10.743 -7.245  1.00 93.02 331 A 1 
ATOM 2602 C CA  . HIS A 1 331 ? -25.746 -11.201 -6.695  1.00 91.57 331 A 1 
ATOM 2603 C C   . HIS A 1 331 ? -25.677 -12.566 -5.999  1.00 90.71 331 A 1 
ATOM 2604 O O   . HIS A 1 331 ? -26.685 -13.063 -5.491  1.00 87.66 331 A 1 
ATOM 2605 C CB  . HIS A 1 331 ? -26.796 -11.197 -7.810  1.00 90.95 331 A 1 
ATOM 2606 C CG  . HIS A 1 331 ? -27.039 -9.824  -8.390  1.00 90.39 331 A 1 
ATOM 2607 N ND1 . HIS A 1 331 ? -27.474 -8.718  -7.694  1.00 80.70 331 A 1 
ATOM 2608 C CD2 . HIS A 1 331 ? -26.859 -9.442  -9.694  1.00 80.86 331 A 1 
ATOM 2609 C CE1 . HIS A 1 331 ? -27.568 -7.700  -8.555  1.00 82.23 331 A 1 
ATOM 2610 N NE2 . HIS A 1 331 ? -27.197 -8.089  -9.789  1.00 83.45 331 A 1 
ATOM 2611 N N   . MET A 1 332 ? -24.512 -13.206 -5.976  1.00 90.01 332 A 1 
ATOM 2612 C CA  . MET A 1 332 ? -24.357 -14.478 -5.285  1.00 89.32 332 A 1 
ATOM 2613 C C   . MET A 1 332 ? -24.451 -14.274 -3.774  1.00 89.11 332 A 1 
ATOM 2614 O O   . MET A 1 332 ? -23.775 -13.406 -3.211  1.00 87.21 332 A 1 
ATOM 2615 C CB  . MET A 1 332 ? -23.032 -15.140 -5.637  1.00 88.42 332 A 1 
ATOM 2616 C CG  . MET A 1 332 ? -22.907 -15.500 -7.112  1.00 84.22 332 A 1 
ATOM 2617 S SD  . MET A 1 332 ? -21.366 -16.385 -7.437  1.00 82.12 332 A 1 
ATOM 2618 C CE  . MET A 1 332 ? -21.432 -16.443 -9.243  1.00 72.82 332 A 1 
ATOM 2619 N N   . GLN A 1 333 ? -25.234 -15.109 -3.104  1.00 89.88 333 A 1 
ATOM 2620 C CA  . GLN A 1 333 ? -25.349 -15.106 -1.645  1.00 89.16 333 A 1 
ATOM 2621 C C   . GLN A 1 333 ? -24.092 -15.690 -0.974  1.00 89.75 333 A 1 
ATOM 2622 O O   . GLN A 1 333 ? -23.361 -16.459 -1.600  1.00 87.87 333 A 1 
ATOM 2623 C CB  . GLN A 1 333 ? -26.628 -15.859 -1.250  1.00 87.69 333 A 1 
ATOM 2624 C CG  . GLN A 1 333 ? -27.902 -15.169 -1.783  1.00 83.02 333 A 1 
ATOM 2625 C CD  . GLN A 1 333 ? -28.085 -13.777 -1.202  1.00 77.99 333 A 1 
ATOM 2626 O OE1 . GLN A 1 333 ? -27.845 -13.556 -0.031  1.00 69.99 333 A 1 
ATOM 2627 N NE2 . GLN A 1 333 ? -28.472 -12.789 -1.982  1.00 66.11 333 A 1 
ATOM 2628 N N   . GLY A 1 334 ? -23.835 -15.349 0.280   1.00 89.79 334 A 1 
ATOM 2629 C CA  . GLY A 1 334 ? -22.689 -15.834 1.059   1.00 90.71 334 A 1 
ATOM 2630 C C   . GLY A 1 334 ? -21.348 -15.163 0.705   1.00 92.67 334 A 1 
ATOM 2631 O O   . GLY A 1 334 ? -21.262 -14.455 -0.307  1.00 92.29 334 A 1 
ATOM 2632 N N   . PRO A 1 335 ? -20.299 -15.375 1.517   1.00 92.56 335 A 1 
ATOM 2633 C CA  . PRO A 1 335 ? -19.004 -14.735 1.329   1.00 92.97 335 A 1 
ATOM 2634 C C   . PRO A 1 335 ? -18.293 -15.253 0.068   1.00 93.25 335 A 1 
ATOM 2635 O O   . PRO A 1 335 ? -18.331 -16.448 -0.257  1.00 92.12 335 A 1 
ATOM 2636 C CB  . PRO A 1 335 ? -18.217 -15.009 2.613   1.00 92.16 335 A 1 
ATOM 2637 C CG  . PRO A 1 335 ? -18.801 -16.334 3.106   1.00 89.87 335 A 1 
ATOM 2638 C CD  . PRO A 1 335 ? -20.264 -16.249 2.688   1.00 92.12 335 A 1 
ATOM 2639 N N   . LYS A 1 336 ? -17.658 -14.333 -0.659  1.00 93.11 336 A 1 
ATOM 2640 C CA  . LYS A 1 336 ? -16.943 -14.589 -1.914  1.00 93.72 336 A 1 
ATOM 2641 C C   . LYS A 1 336 ? -15.568 -13.942 -1.865  1.00 95.24 336 A 1 
ATOM 2642 O O   . LYS A 1 336 ? -15.433 -12.852 -1.324  1.00 95.02 336 A 1 
ATOM 2643 C CB  . LYS A 1 336 ? -17.730 -14.006 -3.107  1.00 91.54 336 A 1 
ATOM 2644 C CG  . LYS A 1 336 ? -19.123 -14.602 -3.313  1.00 89.44 336 A 1 
ATOM 2645 C CD  . LYS A 1 336 ? -20.153 -13.556 -3.785  1.00 88.57 336 A 1 
ATOM 2646 C CE  . LYS A 1 336 ? -20.392 -12.481 -2.729  1.00 84.61 336 A 1 
ATOM 2647 N NZ  . LYS A 1 336 ? -21.814 -12.132 -2.552  1.00 80.57 336 A 1 
ATOM 2648 N N   . LEU A 1 337 ? -14.582 -14.562 -2.505  1.00 93.60 337 A 1 
ATOM 2649 C CA  . LEU A 1 337 ? -13.270 -13.975 -2.740  1.00 93.64 337 A 1 
ATOM 2650 C C   . LEU A 1 337 ? -12.966 -14.006 -4.239  1.00 93.39 337 A 1 
ATOM 2651 O O   . LEU A 1 337 ? -12.922 -15.080 -4.839  1.00 92.46 337 A 1 
ATOM 2652 C CB  . LEU A 1 337 ? -12.229 -14.690 -1.861  1.00 93.41 337 A 1 
ATOM 2653 C CG  . LEU A 1 337 ? -10.835 -14.028 -1.889  1.00 92.33 337 A 1 
ATOM 2654 C CD1 . LEU A 1 337 ? -10.108 -14.318 -0.578  1.00 87.00 337 A 1 
ATOM 2655 C CD2 . LEU A 1 337 ? -9.949  -14.548 -3.025  1.00 86.54 337 A 1 
ATOM 2656 N N   . LEU A 1 338 ? -12.771 -12.832 -4.834  1.00 94.07 338 A 1 
ATOM 2657 C CA  . LEU A 1 338 ? -12.252 -12.678 -6.190  1.00 94.63 338 A 1 
ATOM 2658 C C   . LEU A 1 338 ? -10.755 -12.385 -6.104  1.00 94.74 338 A 1 
ATOM 2659 O O   . LEU A 1 338 ? -10.357 -11.334 -5.611  1.00 94.42 338 A 1 
ATOM 2660 C CB  . LEU A 1 338 ? -13.034 -11.566 -6.919  1.00 95.30 338 A 1 
ATOM 2661 C CG  . LEU A 1 338 ? -12.503 -11.258 -8.331  1.00 95.06 338 A 1 
ATOM 2662 C CD1 . LEU A 1 338 ? -12.601 -12.466 -9.263  1.00 93.23 338 A 1 
ATOM 2663 C CD2 . LEU A 1 338 ? -13.299 -10.111 -8.950  1.00 93.43 338 A 1 
ATOM 2664 N N   . HIS A 1 339 ? -9.943  -13.312 -6.605  1.00 92.45 339 A 1 
ATOM 2665 C CA  . HIS A 1 339 ? -8.501  -13.132 -6.697  1.00 91.61 339 A 1 
ATOM 2666 C C   . HIS A 1 339 ? -8.159  -12.521 -8.058  1.00 91.82 339 A 1 
ATOM 2667 O O   . HIS A 1 339 ? -8.419  -13.129 -9.096  1.00 91.44 339 A 1 
ATOM 2668 C CB  . HIS A 1 339 ? -7.824  -14.484 -6.446  1.00 90.11 339 A 1 
ATOM 2669 C CG  . HIS A 1 339 ? -6.321  -14.494 -6.399  1.00 88.72 339 A 1 
ATOM 2670 N ND1 . HIS A 1 339 ? -5.554  -15.624 -6.111  1.00 83.75 339 A 1 
ATOM 2671 C CD2 . HIS A 1 339 ? -5.469  -13.451 -6.596  1.00 83.18 339 A 1 
ATOM 2672 C CE1 . HIS A 1 339 ? -4.276  -15.244 -6.141  1.00 83.61 339 A 1 
ATOM 2673 N NE2 . HIS A 1 339 ? -4.185  -13.942 -6.437  1.00 83.88 339 A 1 
ATOM 2674 N N   . ILE A 1 340 ? -7.577  -11.330 -8.054  1.00 93.10 340 A 1 
ATOM 2675 C CA  . ILE A 1 340 ? -7.082  -10.668 -9.259  1.00 93.38 340 A 1 
ATOM 2676 C C   . ILE A 1 340 ? -5.557  -10.592 -9.238  1.00 92.58 340 A 1 
ATOM 2677 O O   . ILE A 1 340 ? -4.952  -10.427 -8.179  1.00 91.77 340 A 1 
ATOM 2678 C CB  . ILE A 1 340 ? -7.753  -9.296  -9.493  1.00 93.90 340 A 1 
ATOM 2679 C CG1 . ILE A 1 340 ? -7.305  -8.232  -8.474  1.00 91.62 340 A 1 
ATOM 2680 C CG2 . ILE A 1 340 ? -9.290  -9.438  -9.482  1.00 90.10 340 A 1 
ATOM 2681 C CD1 . ILE A 1 340 ? -7.799  -6.828  -8.798  1.00 89.25 340 A 1 
ATOM 2682 N N   . LYS A 1 341 ? -4.936  -10.701 -10.409 1.00 91.17 341 A 1 
ATOM 2683 C CA  . LYS A 1 341 ? -3.500  -10.471 -10.595 1.00 90.40 341 A 1 
ATOM 2684 C C   . LYS A 1 341 ? -3.277  -9.104  -11.215 1.00 91.36 341 A 1 
ATOM 2685 O O   . LYS A 1 341 ? -3.760  -8.837  -12.312 1.00 90.49 341 A 1 
ATOM 2686 C CB  . LYS A 1 341 ? -2.868  -11.586 -11.442 1.00 88.27 341 A 1 
ATOM 2687 C CG  . LYS A 1 341 ? -2.616  -12.878 -10.643 1.00 80.98 341 A 1 
ATOM 2688 C CD  . LYS A 1 341 ? -1.597  -12.635 -9.519  1.00 75.95 341 A 1 
ATOM 2689 C CE  . LYS A 1 341 ? -1.087  -13.915 -8.883  1.00 68.80 341 A 1 
ATOM 2690 N NZ  . LYS A 1 341 ? -0.090  -13.615 -7.827  1.00 61.49 341 A 1 
ATOM 2691 N N   . THR A 1 342 ? -2.524  -8.256  -10.533 1.00 91.31 342 A 1 
ATOM 2692 C CA  . THR A 1 342 ? -2.140  -6.936  -11.028 1.00 91.08 342 A 1 
ATOM 2693 C C   . THR A 1 342 ? -0.626  -6.775  -11.049 1.00 89.83 342 A 1 
ATOM 2694 O O   . THR A 1 342 ? 0.125   -7.573  -10.487 1.00 88.43 342 A 1 
ATOM 2695 C CB  . THR A 1 342 ? -2.797  -5.791  -10.243 1.00 91.68 342 A 1 
ATOM 2696 O OG1 . THR A 1 342 ? -2.331  -5.770  -8.923  1.00 89.65 342 A 1 
ATOM 2697 C CG2 . THR A 1 342 ? -4.319  -5.864  -10.247 1.00 88.88 342 A 1 
ATOM 2698 N N   . ARG A 1 343 ? -0.179  -5.728  -11.720 1.00 86.64 343 A 1 
ATOM 2699 C CA  . ARG A 1 343 ? 1.224   -5.330  -11.764 1.00 86.13 343 A 1 
ATOM 2700 C C   . ARG A 1 343 ? 1.377   -3.962  -11.115 1.00 86.16 343 A 1 
ATOM 2701 O O   . ARG A 1 343 ? 0.831   -2.977  -11.614 1.00 81.75 343 A 1 
ATOM 2702 C CB  . ARG A 1 343 ? 1.713   -5.373  -13.214 1.00 83.50 343 A 1 
ATOM 2703 C CG  . ARG A 1 343 ? 3.224   -5.150  -13.305 1.00 74.59 343 A 1 
ATOM 2704 C CD  . ARG A 1 343 ? 3.690   -5.335  -14.749 1.00 72.06 343 A 1 
ATOM 2705 N NE  . ARG A 1 343 ? 5.153   -5.268  -14.851 1.00 64.26 343 A 1 
ATOM 2706 C CZ  . ARG A 1 343 ? 5.846   -5.148  -15.964 1.00 57.94 343 A 1 
ATOM 2707 N NH1 . ARG A 1 343 ? 5.278   -5.099  -17.131 1.00 52.88 343 A 1 
ATOM 2708 N NH2 . ARG A 1 343 ? 7.143   -5.065  -15.923 1.00 50.63 343 A 1 
ATOM 2709 N N   . LYS A 1 344 ? 2.133   -3.887  -10.033 1.00 79.86 344 A 1 
ATOM 2710 C CA  . LYS A 1 344 ? 2.478   -2.618  -9.386  1.00 79.05 344 A 1 
ATOM 2711 C C   . LYS A 1 344 ? 3.244   -1.739  -10.379 1.00 78.83 344 A 1 
ATOM 2712 O O   . LYS A 1 344 ? 4.141   -2.221  -11.070 1.00 74.54 344 A 1 
ATOM 2713 C CB  . LYS A 1 344 ? 3.253   -2.913  -8.091  1.00 75.68 344 A 1 
ATOM 2714 C CG  . LYS A 1 344 ? 3.370   -1.709  -7.145  1.00 70.05 344 A 1 
ATOM 2715 C CD  . LYS A 1 344 ? 4.031   -2.146  -5.825  1.00 67.08 344 A 1 
ATOM 2716 C CE  . LYS A 1 344 ? 4.230   -1.015  -4.817  1.00 61.55 344 A 1 
ATOM 2717 N NZ  . LYS A 1 344 ? 4.993   -1.482  -3.623  1.00 56.30 344 A 1 
ATOM 2718 N N   . GLY A 1 345 ? 2.853   -0.473  -10.505 1.00 79.40 345 A 1 
ATOM 2719 C CA  . GLY A 1 345 ? 3.424   0.448   -11.493 1.00 78.41 345 A 1 
ATOM 2720 C C   . GLY A 1 345 ? 2.941   0.268   -12.936 1.00 80.50 345 A 1 
ATOM 2721 O O   . GLY A 1 345 ? 3.539   0.855   -13.833 1.00 77.46 345 A 1 
ATOM 2722 N N   . LYS A 1 346 ? 1.864   -0.505  -13.180 1.00 76.00 346 A 1 
ATOM 2723 C CA  . LYS A 1 346 ? 1.342   -0.805  -14.525 1.00 76.37 346 A 1 
ATOM 2724 C C   . LYS A 1 346 ? 1.273   0.437   -15.424 1.00 77.10 346 A 1 
ATOM 2725 O O   . LYS A 1 346 ? 0.651   1.435   -15.075 1.00 71.68 346 A 1 
ATOM 2726 C CB  . LYS A 1 346 ? -0.046  -1.451  -14.408 1.00 73.53 346 A 1 
ATOM 2727 C CG  . LYS A 1 346 ? -0.714  -1.813  -15.751 1.00 74.34 346 A 1 
ATOM 2728 C CD  . LYS A 1 346 ? 0.061   -2.878  -16.531 1.00 72.08 346 A 1 
ATOM 2729 C CE  . LYS A 1 346 ? -0.726  -3.261  -17.793 1.00 66.38 346 A 1 
ATOM 2730 N NZ  . LYS A 1 346 ? -0.111  -4.408  -18.487 1.00 60.20 346 A 1 
ATOM 2731 N N   . GLY A 1 347 ? 1.859   0.330   -16.618 1.00 76.83 347 A 1 
ATOM 2732 C CA  . GLY A 1 347 ? 1.838   1.387   -17.633 1.00 76.36 347 A 1 
ATOM 2733 C C   . GLY A 1 347 ? 2.898   2.476   -17.448 1.00 78.84 347 A 1 
ATOM 2734 O O   . GLY A 1 347 ? 3.007   3.344   -18.307 1.00 74.56 347 A 1 
ATOM 2735 N N   . PHE A 1 348 ? 3.710   2.423   -16.393 1.00 78.94 348 A 1 
ATOM 2736 C CA  . PHE A 1 348 ? 4.867   3.296   -16.216 1.00 78.29 348 A 1 
ATOM 2737 C C   . PHE A 1 348 ? 6.133   2.457   -16.015 1.00 79.33 348 A 1 
ATOM 2738 O O   . PHE A 1 348 ? 6.400   1.949   -14.926 1.00 76.42 348 A 1 
ATOM 2739 C CB  . PHE A 1 348 ? 4.607   4.287   -15.073 1.00 76.14 348 A 1 
ATOM 2740 C CG  . PHE A 1 348 ? 5.664   5.372   -14.972 1.00 74.35 348 A 1 
ATOM 2741 C CD1 . PHE A 1 348 ? 6.484   5.467   -13.834 1.00 69.28 348 A 1 
ATOM 2742 C CD2 . PHE A 1 348 ? 5.826   6.291   -16.023 1.00 67.40 348 A 1 
ATOM 2743 C CE1 . PHE A 1 348 ? 7.456   6.479   -13.751 1.00 67.51 348 A 1 
ATOM 2744 C CE2 . PHE A 1 348 ? 6.805   7.298   -15.943 1.00 68.42 348 A 1 
ATOM 2745 C CZ  . PHE A 1 348 ? 7.619   7.392   -14.804 1.00 72.60 348 A 1 
ATOM 2746 N N   . ARG A 1 349 ? 6.912   2.291   -17.097 1.00 70.15 349 A 1 
ATOM 2747 C CA  . ARG A 1 349 ? 8.031   1.333   -17.174 1.00 70.22 349 A 1 
ATOM 2748 C C   . ARG A 1 349 ? 9.022   1.402   -15.997 1.00 71.81 349 A 1 
ATOM 2749 O O   . ARG A 1 349 ? 9.401   0.327   -15.522 1.00 68.76 349 A 1 
ATOM 2750 C CB  . ARG A 1 349 ? 8.719   1.474   -18.545 1.00 66.23 349 A 1 
ATOM 2751 C CG  . ARG A 1 349 ? 9.866   0.479   -18.740 1.00 57.70 349 A 1 
ATOM 2752 C CD  . ARG A 1 349 ? 10.468  0.635   -20.135 1.00 54.67 349 A 1 
ATOM 2753 N NE  . ARG A 1 349 ? 11.610  -0.273  -20.332 1.00 45.29 349 A 1 
ATOM 2754 C CZ  . ARG A 1 349 ? 12.303  -0.422  -21.447 1.00 39.53 349 A 1 
ATOM 2755 N NH1 . ARG A 1 349 ? 12.017  0.248   -22.527 1.00 36.70 349 A 1 
ATOM 2756 N NH2 . ARG A 1 349 ? 13.300  -1.255  -21.496 1.00 35.52 349 A 1 
ATOM 2757 N N   . PRO A 1 350 ? 9.437   2.581   -15.497 1.00 73.09 350 A 1 
ATOM 2758 C CA  . PRO A 1 350 ? 10.327  2.651   -14.331 1.00 71.63 350 A 1 
ATOM 2759 C C   . PRO A 1 350 ? 9.718   2.010   -13.076 1.00 73.18 350 A 1 
ATOM 2760 O O   . PRO A 1 350 ? 10.373  1.214   -12.403 1.00 71.58 350 A 1 
ATOM 2761 C CB  . PRO A 1 350 ? 10.620  4.143   -14.130 1.00 70.44 350 A 1 
ATOM 2762 C CG  . PRO A 1 350 ? 10.392  4.745   -15.515 1.00 70.03 350 A 1 
ATOM 2763 C CD  . PRO A 1 350 ? 9.226   3.918   -16.038 1.00 73.59 350 A 1 
ATOM 2764 N N   . ALA A 1 351 ? 8.433   2.277   -12.813 1.00 78.81 351 A 1 
ATOM 2765 C CA  . ALA A 1 351 ? 7.722   1.709   -11.668 1.00 78.09 351 A 1 
ATOM 2766 C C   . ALA A 1 351 ? 7.457   0.201   -11.819 1.00 78.92 351 A 1 
ATOM 2767 O O   . ALA A 1 351 ? 7.463   -0.534  -10.836 1.00 78.39 351 A 1 
ATOM 2768 C CB  . ALA A 1 351 ? 6.417   2.485   -11.469 1.00 76.88 351 A 1 
ATOM 2769 N N   . GLU A 1 352 ? 7.261   -0.276  -13.041 1.00 75.49 352 A 1 
ATOM 2770 C CA  . GLU A 1 352 ? 7.149   -1.713  -13.314 1.00 75.61 352 A 1 
ATOM 2771 C C   . GLU A 1 352 ? 8.472   -2.474  -13.104 1.00 75.93 352 A 1 
ATOM 2772 O O   . GLU A 1 352 ? 8.440   -3.662  -12.778 1.00 73.42 352 A 1 
ATOM 2773 C CB  . GLU A 1 352 ? 6.693   -1.934  -14.759 1.00 74.27 352 A 1 
ATOM 2774 C CG  . GLU A 1 352 ? 5.246   -1.515  -15.056 1.00 70.62 352 A 1 
ATOM 2775 C CD  . GLU A 1 352 ? 4.789   -1.946  -16.459 1.00 71.79 352 A 1 
ATOM 2776 O OE1 . GLU A 1 352 ? 3.568   -1.916  -16.726 1.00 63.12 352 A 1 
ATOM 2777 O OE2 . GLU A 1 352 ? 5.618   -2.453  -17.251 1.00 69.46 352 A 1 
ATOM 2778 N N   . ALA A 1 353 ? 9.610   -1.813  -13.333 1.00 72.84 353 A 1 
ATOM 2779 C CA  . ALA A 1 353 ? 10.940  -2.401  -13.199 1.00 71.11 353 A 1 
ATOM 2780 C C   . ALA A 1 353 ? 11.458  -2.393  -11.751 1.00 70.04 353 A 1 
ATOM 2781 O O   . ALA A 1 353 ? 12.156  -3.325  -11.353 1.00 65.42 353 A 1 
ATOM 2782 C CB  . ALA A 1 353 ? 11.893  -1.653  -14.137 1.00 69.51 353 A 1 
ATOM 2783 N N   . SER A 1 354 ? 11.106  -1.368  -10.962 1.00 72.32 354 A 1 
ATOM 2784 C CA  . SER A 1 354 ? 11.548  -1.213  -9.568  1.00 71.13 354 A 1 
ATOM 2785 C C   . SER A 1 354 ? 10.379  -0.835  -8.651  1.00 71.49 354 A 1 
ATOM 2786 O O   . SER A 1 354 ? 10.258  0.282   -8.155  1.00 67.49 354 A 1 
ATOM 2787 C CB  . SER A 1 354 ? 12.702  -0.207  -9.490  1.00 67.06 354 A 1 
ATOM 2788 O OG  . SER A 1 354 ? 13.249  -0.232  -8.185  1.00 58.89 354 A 1 
ATOM 2789 N N   . ALA A 1 355 ? 9.470   -1.786  -8.438  1.00 68.33 355 A 1 
ATOM 2790 C CA  . ALA A 1 355 ? 8.202   -1.527  -7.752  1.00 66.58 355 A 1 
ATOM 2791 C C   . ALA A 1 355 ? 8.353   -1.045  -6.292  1.00 67.72 355 A 1 
ATOM 2792 O O   . ALA A 1 355 ? 7.533   -0.244  -5.831  1.00 65.40 355 A 1 
ATOM 2793 C CB  . ALA A 1 355 ? 7.360   -2.800  -7.854  1.00 63.32 355 A 1 
ATOM 2794 N N   . THR A 1 356 ? 9.395   -1.480  -5.581  1.00 65.78 356 A 1 
ATOM 2795 C CA  . THR A 1 356 ? 9.725   -1.008  -4.223  1.00 65.25 356 A 1 
ATOM 2796 C C   . THR A 1 356 ? 10.116  0.471   -4.232  1.00 65.35 356 A 1 
ATOM 2797 O O   . THR A 1 356 ? 9.494   1.285   -3.555  1.00 61.70 356 A 1 
ATOM 2798 C CB  . THR A 1 356 ? 10.855  -1.860  -3.618  1.00 63.21 356 A 1 
ATOM 2799 O OG1 . THR A 1 356 ? 10.423  -3.199  -3.530  1.00 58.37 356 A 1 
ATOM 2800 C CG2 . THR A 1 356 ? 11.257  -1.410  -2.223  1.00 57.00 356 A 1 
ATOM 2801 N N   . GLU A 1 357 ? 11.071  0.850   -5.076  1.00 62.37 357 A 1 
ATOM 2802 C CA  . GLU A 1 357 ? 11.543  2.236   -5.211  1.00 63.23 357 A 1 
ATOM 2803 C C   . GLU A 1 357 ? 10.423  3.194   -5.653  1.00 63.88 357 A 1 
ATOM 2804 O O   . GLU A 1 357 ? 10.333  4.336   -5.198  1.00 61.51 357 A 1 
ATOM 2805 C CB  . GLU A 1 357 ? 12.693  2.237   -6.231  1.00 62.40 357 A 1 
ATOM 2806 C CG  . GLU A 1 357 ? 13.355  3.609   -6.325  1.00 57.12 357 A 1 
ATOM 2807 C CD  . GLU A 1 357 ? 14.509  3.667   -7.335  1.00 54.37 357 A 1 
ATOM 2808 O OE1 . GLU A 1 357 ? 15.199  4.716   -7.299  1.00 49.73 357 A 1 
ATOM 2809 O OE2 . GLU A 1 357 ? 14.664  2.726   -8.134  1.00 52.01 357 A 1 
ATOM 2810 N N   . TRP A 1 358 ? 9.519   2.699   -6.493  1.00 67.02 358 A 1 
ATOM 2811 C CA  . TRP A 1 358 ? 8.385   3.442   -7.037  1.00 66.45 358 A 1 
ATOM 2812 C C   . TRP A 1 358 ? 7.094   3.292   -6.218  1.00 64.69 358 A 1 
ATOM 2813 O O   . TRP A 1 358 ? 6.028   3.709   -6.668  1.00 60.19 358 A 1 
ATOM 2814 C CB  . TRP A 1 358 ? 8.230   3.079   -8.510  1.00 65.56 358 A 1 
ATOM 2815 C CG  . TRP A 1 358 ? 9.323   3.641   -9.371  1.00 68.58 358 A 1 
ATOM 2816 C CD1 . TRP A 1 358 ? 10.519  3.058   -9.632  1.00 63.08 358 A 1 
ATOM 2817 C CD2 . TRP A 1 358 ? 9.360   4.932   -10.040 1.00 68.81 358 A 1 
ATOM 2818 N NE1 . TRP A 1 358 ? 11.288  3.897   -10.413 1.00 63.30 358 A 1 
ATOM 2819 C CE2 . TRP A 1 358 ? 10.621  5.071   -10.694 1.00 67.88 358 A 1 
ATOM 2820 C CE3 . TRP A 1 358 ? 8.454   6.006   -10.152 1.00 70.77 358 A 1 
ATOM 2821 C CZ2 . TRP A 1 358 ? 10.966  6.216   -11.416 1.00 72.80 358 A 1 
ATOM 2822 C CZ3 . TRP A 1 358 ? 8.788   7.157   -10.879 1.00 67.19 358 A 1 
ATOM 2823 C CH2 . TRP A 1 358 ? 10.040  7.268   -11.511 1.00 66.80 358 A 1 
ATOM 2824 N N   . HIS A 1 359 ? 7.145   2.728   -5.009  1.00 63.23 359 A 1 
ATOM 2825 C CA  . HIS A 1 359 ? 6.001   2.718   -4.089  1.00 59.97 359 A 1 
ATOM 2826 C C   . HIS A 1 359 ? 5.557   4.153   -3.768  1.00 59.28 359 A 1 
ATOM 2827 O O   . HIS A 1 359 ? 4.399   4.501   -3.991  1.00 58.31 359 A 1 
ATOM 2828 C CB  . HIS A 1 359 ? 6.341   1.924   -2.824  1.00 60.76 359 A 1 
ATOM 2829 C CG  . HIS A 1 359 ? 5.188   1.892   -1.851  1.00 58.20 359 A 1 
ATOM 2830 N ND1 . HIS A 1 359 ? 4.039   1.147   -1.967  1.00 50.63 359 A 1 
ATOM 2831 C CD2 . HIS A 1 359 ? 5.068   2.645   -0.717  1.00 47.51 359 A 1 
ATOM 2832 C CE1 . HIS A 1 359 ? 3.241   1.440   -0.921  1.00 47.81 359 A 1 
ATOM 2833 N NE2 . HIS A 1 359 ? 3.834   2.352   -0.137  1.00 49.22 359 A 1 
ATOM 2834 N N   . ALA A 1 360 ? 6.501   4.980   -3.319  1.00 62.12 360 A 1 
ATOM 2835 C CA  . ALA A 1 360 ? 6.344   6.416   -3.104  1.00 59.40 360 A 1 
ATOM 2836 C C   . ALA A 1 360 ? 7.635   7.128   -3.567  1.00 58.22 360 A 1 
ATOM 2837 O O   . ALA A 1 360 ? 8.507   7.417   -2.753  1.00 56.45 360 A 1 
ATOM 2838 C CB  . ALA A 1 360 ? 6.007   6.657   -1.622  1.00 57.55 360 A 1 
ATOM 2839 N N   . PRO A 1 361 ? 7.798   7.369   -4.881  1.00 56.80 361 A 1 
ATOM 2840 C CA  . PRO A 1 361 ? 9.104   7.706   -5.468  1.00 53.74 361 A 1 
ATOM 2841 C C   . PRO A 1 361 ? 9.620   9.110   -5.122  1.00 55.42 361 A 1 
ATOM 2842 O O   . PRO A 1 361 ? 10.775  9.420   -5.419  1.00 54.11 361 A 1 
ATOM 2843 C CB  . PRO A 1 361 ? 8.903   7.533   -6.979  1.00 51.56 361 A 1 
ATOM 2844 C CG  . PRO A 1 361 ? 7.418   7.824   -7.169  1.00 58.35 361 A 1 
ATOM 2845 C CD  . PRO A 1 361 ? 6.797   7.227   -5.913  1.00 67.34 361 A 1 
ATOM 2846 N N   . GLY A 1 362 ? 8.809   9.961   -4.486  1.00 57.80 362 A 1 
ATOM 2847 C CA  . GLY A 1 362 ? 9.062   11.400  -4.437  1.00 55.32 362 A 1 
ATOM 2848 C C   . GLY A 1 362 ? 8.759   12.056  -5.793  1.00 56.21 362 A 1 
ATOM 2849 O O   . GLY A 1 362 ? 8.027   11.492  -6.605  1.00 57.41 362 A 1 
ATOM 2850 N N   . LYS A 1 363 ? 9.309   13.244  -6.038  1.00 52.53 363 A 1 
ATOM 2851 C CA  . LYS A 1 363 ? 9.202   13.902  -7.351  1.00 54.58 363 A 1 
ATOM 2852 C C   . LYS A 1 363 ? 10.020  13.154  -8.401  1.00 53.66 363 A 1 
ATOM 2853 O O   . LYS A 1 363 ? 11.104  12.648  -8.100  1.00 56.38 363 A 1 
ATOM 2854 C CB  . LYS A 1 363 ? 9.637   15.373  -7.286  1.00 56.83 363 A 1 
ATOM 2855 C CG  . LYS A 1 363 ? 8.704   16.222  -6.421  1.00 60.27 363 A 1 
ATOM 2856 C CD  . LYS A 1 363 ? 9.054   17.707  -6.557  1.00 59.09 363 A 1 
ATOM 2857 C CE  . LYS A 1 363 ? 8.062   18.543  -5.752  1.00 52.53 363 A 1 
ATOM 2858 N NZ  . LYS A 1 363 ? 8.198   19.988  -6.059  1.00 45.44 363 A 1 
ATOM 2859 N N   . PHE A 1 364 ? 9.521   13.118  -9.625  1.00 62.07 364 A 1 
ATOM 2860 C CA  . PHE A 1 364 ? 10.205  12.479  -10.743 1.00 58.20 364 A 1 
ATOM 2861 C C   . PHE A 1 364 ? 9.888   13.168  -12.070 1.00 59.36 364 A 1 
ATOM 2862 O O   . PHE A 1 364 ? 8.841   13.790  -12.235 1.00 58.05 364 A 1 
ATOM 2863 C CB  . PHE A 1 364 ? 9.864   10.985  -10.787 1.00 56.14 364 A 1 
ATOM 2864 C CG  . PHE A 1 364 ? 8.399   10.662  -11.017 1.00 55.52 364 A 1 
ATOM 2865 C CD1 . PHE A 1 364 ? 7.512   10.583  -9.928  1.00 50.42 364 A 1 
ATOM 2866 C CD2 . PHE A 1 364 ? 7.926   10.431  -12.319 1.00 49.23 364 A 1 
ATOM 2867 C CE1 . PHE A 1 364 ? 6.163   10.274  -10.139 1.00 47.41 364 A 1 
ATOM 2868 C CE2 . PHE A 1 364 ? 6.571   10.121  -12.529 1.00 50.95 364 A 1 
ATOM 2869 C CZ  . PHE A 1 364 ? 5.687   10.043  -11.440 1.00 58.40 364 A 1 
ATOM 2870 N N   . ASP A 1 365 ? 10.803  13.033  -13.010 1.00 60.52 365 A 1 
ATOM 2871 C CA  . ASP A 1 365 ? 10.591  13.416  -14.402 1.00 60.69 365 A 1 
ATOM 2872 C C   . ASP A 1 365 ? 9.806   12.300  -15.102 1.00 60.76 365 A 1 
ATOM 2873 O O   . ASP A 1 365 ? 10.277  11.164  -15.204 1.00 60.07 365 A 1 
ATOM 2874 C CB  . ASP A 1 365 ? 11.960  13.690  -15.024 1.00 58.46 365 A 1 
ATOM 2875 C CG  . ASP A 1 365 ? 11.915  14.070  -16.501 1.00 57.18 365 A 1 
ATOM 2876 O OD1 . ASP A 1 365 ? 11.204  13.388  -17.267 1.00 54.22 365 A 1 
ATOM 2877 O OD2 . ASP A 1 365 ? 12.703  14.949  -16.883 1.00 55.85 365 A 1 
ATOM 2878 N N   . LYS A 1 366 ? 8.594   12.611  -15.560 1.00 65.47 366 A 1 
ATOM 2879 C CA  . LYS A 1 366 ? 7.674   11.632  -16.159 1.00 65.21 366 A 1 
ATOM 2880 C C   . LYS A 1 366 ? 8.100   11.136  -17.540 1.00 66.69 366 A 1 
ATOM 2881 O O   . LYS A 1 366 ? 7.735   10.028  -17.914 1.00 65.42 366 A 1 
ATOM 2882 C CB  . LYS A 1 366 ? 6.246   12.207  -16.168 1.00 62.96 366 A 1 
ATOM 2883 C CG  . LYS A 1 366 ? 6.079   13.430  -17.084 1.00 65.05 366 A 1 
ATOM 2884 C CD  . LYS A 1 366 ? 4.663   13.984  -16.938 1.00 63.58 366 A 1 
ATOM 2885 C CE  . LYS A 1 366 ? 4.443   15.184  -17.850 1.00 57.37 366 A 1 
ATOM 2886 N NZ  . LYS A 1 366 ? 3.065   15.694  -17.682 1.00 52.45 366 A 1 
ATOM 2887 N N   . GLU A 1 367 ? 8.898   11.919  -18.271 1.00 59.68 367 A 1 
ATOM 2888 C CA  . GLU A 1 367 ? 9.382   11.577  -19.611 1.00 61.28 367 A 1 
ATOM 2889 C C   . GLU A 1 367 ? 10.600  10.656  -19.533 1.00 61.46 367 A 1 
ATOM 2890 O O   . GLU A 1 367 ? 10.691  9.635   -20.212 1.00 58.36 367 A 1 
ATOM 2891 C CB  . GLU A 1 367 ? 9.754   12.863  -20.380 1.00 61.07 367 A 1 
ATOM 2892 C CG  . GLU A 1 367 ? 8.598   13.861  -20.554 1.00 57.22 367 A 1 
ATOM 2893 C CD  . GLU A 1 367 ? 7.376   13.263  -21.267 1.00 50.07 367 A 1 
ATOM 2894 O OE1 . GLU A 1 367 ? 6.252   13.698  -20.937 1.00 45.34 367 A 1 
ATOM 2895 O OE2 . GLU A 1 367 ? 7.580   12.371  -22.122 1.00 49.43 367 A 1 
ATOM 2896 N N   . THR A 1 368 ? 11.550  11.000  -18.665 1.00 61.17 368 A 1 
ATOM 2897 C CA  . THR A 1 368 ? 12.795  10.233  -18.501 1.00 58.60 368 A 1 
ATOM 2898 C C   . THR A 1 368 ? 12.675  9.100   -17.485 1.00 58.96 368 A 1 
ATOM 2899 O O   . THR A 1 368 ? 13.518  8.197   -17.472 1.00 55.76 368 A 1 
ATOM 2900 C CB  . THR A 1 368 ? 13.969  11.140  -18.124 1.00 56.19 368 A 1 
ATOM 2901 O OG1 . THR A 1 368 ? 13.786  11.723  -16.862 1.00 56.34 368 A 1 
ATOM 2902 C CG2 . THR A 1 368 ? 14.223  12.251  -19.139 1.00 56.67 368 A 1 
ATOM 2903 N N   . GLY A 1 369 ? 11.664  9.132   -16.631 1.00 62.00 369 A 1 
ATOM 2904 C CA  . GLY A 1 369 ? 11.488  8.182   -15.543 1.00 60.62 369 A 1 
ATOM 2905 C C   . GLY A 1 369 ? 12.575  8.278   -14.470 1.00 65.41 369 A 1 
ATOM 2906 O O   . GLY A 1 369 ? 12.875  7.284   -13.813 1.00 64.05 369 A 1 
ATOM 2907 N N   . ARG A 1 370 ? 13.213  9.444   -14.306 1.00 63.80 370 A 1 
ATOM 2908 C CA  . ARG A 1 370 ? 14.244  9.666   -13.286 1.00 65.79 370 A 1 
ATOM 2909 C C   . ARG A 1 370 ? 13.653  10.345  -12.060 1.00 65.33 370 A 1 
ATOM 2910 O O   . ARG A 1 370 ? 12.971  11.356  -12.179 1.00 64.01 370 A 1 
ATOM 2911 C CB  . ARG A 1 370 ? 15.411  10.481  -13.848 1.00 64.97 370 A 1 
ATOM 2912 C CG  . ARG A 1 370 ? 16.182  9.702   -14.917 1.00 60.83 370 A 1 
ATOM 2913 C CD  . ARG A 1 370 ? 17.372  10.532  -15.404 1.00 59.40 370 A 1 
ATOM 2914 N NE  . ARG A 1 370 ? 18.136  9.820   -16.440 1.00 50.50 370 A 1 
ATOM 2915 C CZ  . ARG A 1 370 ? 19.248  10.246  -17.014 1.00 44.41 370 A 1 
ATOM 2916 N NH1 . ARG A 1 370 ? 19.785  11.390  -16.701 1.00 41.42 370 A 1 
ATOM 2917 N NH2 . ARG A 1 370 ? 19.836  9.523   -17.922 1.00 39.42 370 A 1 
ATOM 2918 N N   . ARG A 1 371 ? 13.955  9.809   -10.874 1.00 57.76 371 A 1 
ATOM 2919 C CA  . ARG A 1 371 ? 13.603  10.458  -9.604  1.00 59.08 371 A 1 
ATOM 2920 C C   . ARG A 1 371 ? 14.432  11.727  -9.411  1.00 59.54 371 A 1 
ATOM 2921 O O   . ARG A 1 371 ? 15.632  11.726  -9.683  1.00 63.42 371 A 1 
ATOM 2922 C CB  . ARG A 1 371 ? 13.801  9.484   -8.434  1.00 60.96 371 A 1 
ATOM 2923 C CG  . ARG A 1 371 ? 12.794  8.325   -8.497  1.00 62.18 371 A 1 
ATOM 2924 C CD  . ARG A 1 371 ? 13.097  7.272   -7.431  1.00 62.72 371 A 1 
ATOM 2925 N NE  . ARG A 1 371 ? 12.940  7.794   -6.061  1.00 58.11 371 A 1 
ATOM 2926 C CZ  . ARG A 1 371 ? 13.536  7.307   -4.985  1.00 55.88 371 A 1 
ATOM 2927 N NH1 . ARG A 1 371 ? 14.385  6.323   -5.042  1.00 53.42 371 A 1 
ATOM 2928 N NH2 . ARG A 1 371 ? 13.281  7.805   -3.812  1.00 51.18 371 A 1 
ATOM 2929 N N   . ILE A 1 372 ? 13.793  12.779  -8.919  1.00 59.23 372 A 1 
ATOM 2930 C CA  . ILE A 1 372 ? 14.452  14.037  -8.571  1.00 58.65 372 A 1 
ATOM 2931 C C   . ILE A 1 372 ? 14.945  13.902  -7.130  1.00 57.61 372 A 1 
ATOM 2932 O O   . ILE A 1 372 ? 14.184  14.056  -6.173  1.00 56.90 372 A 1 
ATOM 2933 C CB  . ILE A 1 372 ? 13.514  15.242  -8.805  1.00 58.67 372 A 1 
ATOM 2934 C CG1 . ILE A 1 372 ? 13.032  15.284  -10.276 1.00 58.17 372 A 1 
ATOM 2935 C CG2 . ILE A 1 372 ? 14.246  16.546  -8.435  1.00 58.73 372 A 1 
ATOM 2936 C CD1 . ILE A 1 372 ? 11.942  16.326  -10.554 1.00 54.63 372 A 1 
ATOM 2937 N N   . LEU A 1 373 ? 16.214  13.540  -6.988  1.00 59.42 373 A 1 
ATOM 2938 C CA  . LEU A 1 373 ? 16.890  13.420  -5.700  1.00 59.34 373 A 1 
ATOM 2939 C C   . LEU A 1 373 ? 17.666  14.715  -5.402  1.00 57.96 373 A 1 
ATOM 2940 O O   . LEU A 1 373 ? 18.111  15.380  -6.335  1.00 55.93 373 A 1 
ATOM 2941 C CB  . LEU A 1 373 ? 17.799  12.178  -5.699  1.00 58.16 373 A 1 
ATOM 2942 C CG  . LEU A 1 373 ? 17.065  10.841  -5.922  1.00 54.19 373 A 1 
ATOM 2943 C CD1 . LEU A 1 373 ? 18.073  9.695   -5.980  1.00 51.72 373 A 1 
ATOM 2944 C CD2 . LEU A 1 373 ? 16.055  10.535  -4.812  1.00 52.14 373 A 1 
ATOM 2945 N N   . PRO A 1 374 ? 17.852  15.089  -4.130  1.00 55.60 374 A 1 
ATOM 2946 C CA  . PRO A 1 374 ? 18.689  16.237  -3.785  1.00 53.79 374 A 1 
ATOM 2947 C C   . PRO A 1 374 ? 20.140  16.021  -4.247  1.00 52.86 374 A 1 
ATOM 2948 O O   . PRO A 1 374 ? 20.733  14.992  -3.931  1.00 50.33 374 A 1 
ATOM 2949 C CB  . PRO A 1 374 ? 18.590  16.382  -2.261  1.00 50.74 374 A 1 
ATOM 2950 C CG  . PRO A 1 374 ? 17.331  15.600  -1.884  1.00 51.69 374 A 1 
ATOM 2951 C CD  . PRO A 1 374 ? 17.261  14.501  -2.938  1.00 56.16 374 A 1 
ATOM 2952 N N   . ASP A 1 375 ? 20.716  17.005  -4.937  1.00 52.35 375 A 1 
ATOM 2953 C CA  . ASP A 1 375 ? 22.040  16.918  -5.593  1.00 52.45 375 A 1 
ATOM 2954 C C   . ASP A 1 375 ? 23.261  16.852  -4.648  1.00 53.43 375 A 1 
ATOM 2955 O O   . ASP A 1 375 ? 24.399  16.776  -5.108  1.00 48.83 375 A 1 
ATOM 2956 C CB  . ASP A 1 375 ? 22.193  18.114  -6.558  1.00 45.18 375 A 1 
ATOM 2957 C CG  . ASP A 1 375 ? 21.364  17.987  -7.838  1.00 40.50 375 A 1 
ATOM 2958 O OD1 . ASP A 1 375 ? 21.235  16.852  -8.342  1.00 36.62 375 A 1 
ATOM 2959 O OD2 . ASP A 1 375 ? 20.877  19.039  -8.302  1.00 34.44 375 A 1 
ATOM 2960 N N   . SER A 1 376 ? 23.082  16.917  -3.326  1.00 56.32 376 A 1 
ATOM 2961 C CA  . SER A 1 376 ? 24.190  17.090  -2.383  1.00 57.25 376 A 1 
ATOM 2962 C C   . SER A 1 376 ? 24.353  15.910  -1.419  1.00 59.67 376 A 1 
ATOM 2963 O O   . SER A 1 376 ? 23.515  15.684  -0.539  1.00 54.99 376 A 1 
ATOM 2964 C CB  . SER A 1 376 ? 24.029  18.416  -1.637  1.00 49.46 376 A 1 
ATOM 2965 O OG  . SER A 1 376 ? 25.032  18.562  -0.654  1.00 42.88 376 A 1 
ATOM 2966 N N   . LEU A 1 377 ? 25.501  15.229  -1.528  1.00 54.37 377 A 1 
ATOM 2967 C CA  . LEU A 1 377 ? 26.004  14.257  -0.541  1.00 54.19 377 A 1 
ATOM 2968 C C   . LEU A 1 377 ? 26.386  14.905  0.806   1.00 57.57 377 A 1 
ATOM 2969 O O   . LEU A 1 377 ? 26.574  14.200  1.793   1.00 53.66 377 A 1 
ATOM 2970 C CB  . LEU A 1 377 ? 27.224  13.524  -1.144  1.00 47.17 377 A 1 
ATOM 2971 C CG  . LEU A 1 377 ? 26.896  12.544  -2.285  1.00 44.51 377 A 1 
ATOM 2972 C CD1 . LEU A 1 377 ? 28.184  12.131  -2.998  1.00 40.34 377 A 1 
ATOM 2973 C CD2 . LEU A 1 377 ? 26.215  11.277  -1.765  1.00 40.69 377 A 1 
ATOM 2974 N N   . GLU A 1 378 ? 26.461  16.233  0.870   1.00 64.25 378 A 1 
ATOM 2975 C CA  . GLU A 1 378 ? 26.783  16.987  2.093   1.00 65.75 378 A 1 
ATOM 2976 C C   . GLU A 1 378 ? 25.555  17.314  2.956   1.00 67.82 378 A 1 
ATOM 2977 O O   . GLU A 1 378 ? 25.538  18.321  3.681   1.00 62.75 378 A 1 
ATOM 2978 C CB  . GLU A 1 378 ? 27.503  18.294  1.752   1.00 60.16 378 A 1 
ATOM 2979 C CG  . GLU A 1 378 ? 28.848  18.164  1.056   1.00 53.43 378 A 1 
ATOM 2980 C CD  . GLU A 1 378 ? 29.587  19.509  1.061   1.00 45.45 378 A 1 
ATOM 2981 O OE1 . GLU A 1 378 ? 30.759  19.519  0.626   1.00 40.24 378 A 1 
ATOM 2982 O OE2 . GLU A 1 378 ? 28.986  20.514  1.534   1.00 42.51 378 A 1 
ATOM 2983 N N   . GLN A 1 379 ? 24.482  16.525  2.869   1.00 78.16 379 A 1 
ATOM 2984 C CA  . GLN A 1 379 ? 23.287  16.733  3.685   1.00 79.86 379 A 1 
ATOM 2985 C C   . GLN A 1 379 ? 23.235  15.751  4.864   1.00 84.44 379 A 1 
ATOM 2986 O O   . GLN A 1 379 ? 23.750  14.635  4.739   1.00 81.11 379 A 1 
ATOM 2987 C CB  . GLN A 1 379 ? 22.028  16.679  2.813   1.00 74.57 379 A 1 
ATOM 2988 C CG  . GLN A 1 379 ? 22.013  17.868  1.831   1.00 67.86 379 A 1 
ATOM 2989 C CD  . GLN A 1 379 ? 20.716  18.015  1.057   1.00 62.64 379 A 1 
ATOM 2990 O OE1 . GLN A 1 379 ? 19.706  17.385  1.317   1.00 56.54 379 A 1 
ATOM 2991 N NE2 . GLN A 1 379 ? 20.676  18.898  0.075   1.00 53.21 379 A 1 
ATOM 2992 N N   . PRO A 1 380 ? 22.585  16.135  5.984   1.00 79.15 380 A 1 
ATOM 2993 C CA  . PRO A 1 380 ? 22.312  15.197  7.068   1.00 82.83 380 A 1 
ATOM 2994 C C   . PRO A 1 380 ? 21.580  13.952  6.562   1.00 85.72 380 A 1 
ATOM 2995 O O   . PRO A 1 380 ? 20.728  14.035  5.665   1.00 83.34 380 A 1 
ATOM 2996 C CB  . PRO A 1 380 ? 21.481  15.973  8.093   1.00 79.25 380 A 1 
ATOM 2997 C CG  . PRO A 1 380 ? 21.889  17.421  7.851   1.00 78.88 380 A 1 
ATOM 2998 C CD  . PRO A 1 380 ? 22.106  17.459  6.342   1.00 83.18 380 A 1 
ATOM 2999 N N   . GLN A 1 381 ? 21.917  12.801  7.134   1.00 87.48 381 A 1 
ATOM 3000 C CA  . GLN A 1 381 ? 21.282  11.532  6.795   1.00 89.04 381 A 1 
ATOM 3001 C C   . GLN A 1 381 ? 19.855  11.460  7.340   1.00 90.79 381 A 1 
ATOM 3002 O O   . GLN A 1 381 ? 19.479  12.181  8.267   1.00 89.13 381 A 1 
ATOM 3003 C CB  . GLN A 1 381 ? 22.133  10.358  7.315   1.00 86.50 381 A 1 
ATOM 3004 C CG  . GLN A 1 381 ? 23.497  10.251  6.622   1.00 80.11 381 A 1 
ATOM 3005 C CD  . GLN A 1 381 ? 23.366  10.024  5.116   1.00 78.63 381 A 1 
ATOM 3006 O OE1 . GLN A 1 381 ? 22.688  9.126   4.655   1.00 71.11 381 A 1 
ATOM 3007 N NE2 . GLN A 1 381 ? 23.992  10.838  4.291   1.00 68.24 381 A 1 
ATOM 3008 N N   . LEU A 1 382 ? 19.052  10.566  6.774   1.00 84.78 382 A 1 
ATOM 3009 C CA  . LEU A 1 382 ? 17.755  10.227  7.346   1.00 88.05 382 A 1 
ATOM 3010 C C   . LEU A 1 382 ? 17.958  9.450   8.656   1.00 90.77 382 A 1 
ATOM 3011 O O   . LEU A 1 382 ? 18.851  8.608   8.734   1.00 91.31 382 A 1 
ATOM 3012 C CB  . LEU A 1 382 ? 16.939  9.411   6.330   1.00 86.79 382 A 1 
ATOM 3013 C CG  . LEU A 1 382 ? 16.658  10.120  4.993   1.00 85.18 382 A 1 
ATOM 3014 C CD1 . LEU A 1 382 ? 16.033  9.148   3.996   1.00 81.84 382 A 1 
ATOM 3015 C CD2 . LEU A 1 382 ? 15.695  11.299  5.167   1.00 81.54 382 A 1 
ATOM 3016 N N   . TYR A 1 383 ? 17.116  9.679   9.664   1.00 91.19 383 A 1 
ATOM 3017 C CA  . TYR A 1 383 ? 17.226  8.972   10.951  1.00 92.13 383 A 1 
ATOM 3018 C C   . TYR A 1 383 ? 17.208  7.447   10.786  1.00 92.59 383 A 1 
ATOM 3019 O O   . TYR A 1 383 ? 18.003  6.753   11.415  1.00 91.92 383 A 1 
ATOM 3020 C CB  . TYR A 1 383 ? 16.099  9.409   11.899  1.00 92.79 383 A 1 
ATOM 3021 C CG  . TYR A 1 383 ? 16.407  10.671  12.679  1.00 93.60 383 A 1 
ATOM 3022 C CD1 . TYR A 1 383 ? 17.231  10.596  13.820  1.00 91.61 383 A 1 
ATOM 3023 C CD2 . TYR A 1 383 ? 15.874  11.910  12.280  1.00 91.64 383 A 1 
ATOM 3024 C CE1 . TYR A 1 383 ? 17.527  11.761  14.553  1.00 91.37 383 A 1 
ATOM 3025 C CE2 . TYR A 1 383 ? 16.169  13.077  13.008  1.00 91.49 383 A 1 
ATOM 3026 C CZ  . TYR A 1 383 ? 16.998  13.007  14.148  1.00 92.98 383 A 1 
ATOM 3027 O OH  . TYR A 1 383 ? 17.288  14.133  14.850  1.00 91.72 383 A 1 
ATOM 3028 N N   . GLN A 1 384 ? 16.362  6.922   9.896   1.00 88.52 384 A 1 
ATOM 3029 C CA  . GLN A 1 384 ? 16.323  5.486   9.625   1.00 87.45 384 A 1 
ATOM 3030 C C   . GLN A 1 384 ? 17.622  4.960   8.994   1.00 88.44 384 A 1 
ATOM 3031 O O   . GLN A 1 384 ? 18.020  3.839   9.287   1.00 88.42 384 A 1 
ATOM 3032 C CB  . GLN A 1 384 ? 15.104  5.113   8.776   1.00 85.57 384 A 1 
ATOM 3033 C CG  . GLN A 1 384 ? 15.108  5.611   7.325   1.00 78.62 384 A 1 
ATOM 3034 C CD  . GLN A 1 384 ? 14.461  6.976   7.117   1.00 77.75 384 A 1 
ATOM 3035 O OE1 . GLN A 1 384 ? 14.254  7.780   8.021   1.00 70.60 384 A 1 
ATOM 3036 N NE2 . GLN A 1 384 ? 14.085  7.284   5.900   1.00 69.47 384 A 1 
ATOM 3037 N N   . ASP A 1 385 ? 18.314  5.757   8.179   1.00 89.22 385 A 1 
ATOM 3038 C CA  . ASP A 1 385 ? 19.592  5.342   7.590   1.00 88.68 385 A 1 
ATOM 3039 C C   . ASP A 1 385 ? 20.707  5.349   8.641   1.00 90.40 385 A 1 
ATOM 3040 O O   . ASP A 1 385 ? 21.521  4.427   8.689   1.00 90.68 385 A 1 
ATOM 3041 C CB  . ASP A 1 385 ? 19.956  6.230   6.392   1.00 87.32 385 A 1 
ATOM 3042 C CG  . ASP A 1 385 ? 19.001  6.080   5.204   1.00 84.19 385 A 1 
ATOM 3043 O OD1 . ASP A 1 385 ? 18.411  4.986   5.045   1.00 80.38 385 A 1 
ATOM 3044 O OD2 . ASP A 1 385 ? 18.863  7.067   4.451   1.00 78.23 385 A 1 
ATOM 3045 N N   . VAL A 1 386 ? 20.700  6.337   9.548   1.00 91.22 386 A 1 
ATOM 3046 C CA  . VAL A 1 386 ? 21.584  6.354   10.728  1.00 91.65 386 A 1 
ATOM 3047 C C   . VAL A 1 386 ? 21.343  5.116   11.588  1.00 92.58 386 A 1 
ATOM 3048 O O   . VAL A 1 386 ? 22.308  4.454   11.966  1.00 93.05 386 A 1 
ATOM 3049 C CB  . VAL A 1 386 ? 21.400  7.637   11.561  1.00 92.52 386 A 1 
ATOM 3050 C CG1 . VAL A 1 386 ? 22.278  7.645   12.821  1.00 90.94 386 A 1 
ATOM 3051 C CG2 . VAL A 1 386 ? 21.755  8.881   10.737  1.00 90.00 386 A 1 
ATOM 3052 N N   . PHE A 1 387 ? 20.076  4.770   11.854  1.00 92.32 387 A 1 
ATOM 3053 C CA  . PHE A 1 387 ? 19.710  3.534   12.546  1.00 93.04 387 A 1 
ATOM 3054 C C   . PHE A 1 387 ? 20.273  2.302   11.828  1.00 93.69 387 A 1 
ATOM 3055 O O   . PHE A 1 387 ? 21.013  1.534   12.435  1.00 94.54 387 A 1 
ATOM 3056 C CB  . PHE A 1 387 ? 18.181  3.442   12.701  1.00 93.97 387 A 1 
ATOM 3057 C CG  . PHE A 1 387 ? 17.688  2.050   13.050  1.00 94.12 387 A 1 
ATOM 3058 C CD1 . PHE A 1 387 ? 17.264  1.175   12.030  1.00 91.55 387 A 1 
ATOM 3059 C CD2 . PHE A 1 387 ? 17.737  1.593   14.377  1.00 92.93 387 A 1 
ATOM 3060 C CE1 . PHE A 1 387 ? 16.898  -0.146  12.335  1.00 92.67 387 A 1 
ATOM 3061 C CE2 . PHE A 1 387 ? 17.366  0.272   14.682  1.00 92.50 387 A 1 
ATOM 3062 C CZ  . PHE A 1 387 ? 16.953  -0.601  13.661  1.00 93.95 387 A 1 
ATOM 3063 N N   . GLY A 1 388 ? 19.972  2.129   10.545  1.00 92.08 388 A 1 
ATOM 3064 C CA  . GLY A 1 388 ? 20.368  0.943   9.782   1.00 91.38 388 A 1 
ATOM 3065 C C   . GLY A 1 388 ? 21.881  0.748   9.708   1.00 91.70 388 A 1 
ATOM 3066 O O   . GLY A 1 388 ? 22.376  -0.353  9.949   1.00 91.87 388 A 1 
ATOM 3067 N N   . HIS A 1 389 ? 22.631  1.816   9.448   1.00 91.69 389 A 1 
ATOM 3068 C CA  . HIS A 1 389 ? 24.097  1.760   9.440   1.00 90.45 389 A 1 
ATOM 3069 C C   . HIS A 1 389 ? 24.695  1.508   10.830  1.00 91.58 389 A 1 
ATOM 3070 O O   . HIS A 1 389 ? 25.655  0.751   10.946  1.00 92.37 389 A 1 
ATOM 3071 C CB  . HIS A 1 389 ? 24.655  3.062   8.862   1.00 90.27 389 A 1 
ATOM 3072 C CG  . HIS A 1 389 ? 24.518  3.185   7.368   1.00 88.27 389 A 1 
ATOM 3073 N ND1 . HIS A 1 389 ? 25.007  2.298   6.437   1.00 81.51 389 A 1 
ATOM 3074 C CD2 . HIS A 1 389 ? 23.955  4.225   6.678   1.00 80.84 389 A 1 
ATOM 3075 C CE1 . HIS A 1 389 ? 24.741  2.791   5.217   1.00 82.18 389 A 1 
ATOM 3076 N NE2 . HIS A 1 389 ? 24.110  3.972   5.316   1.00 82.48 389 A 1 
ATOM 3077 N N   . THR A 1 390 ? 24.142  2.126   11.874  1.00 93.68 390 A 1 
ATOM 3078 C CA  . THR A 1 390 ? 24.606  1.912   13.253  1.00 94.53 390 A 1 
ATOM 3079 C C   . THR A 1 390 ? 24.308  0.492   13.717  1.00 95.55 390 A 1 
ATOM 3080 O O   . THR A 1 390 ? 25.124  -0.107  14.405  1.00 95.80 390 A 1 
ATOM 3081 C CB  . THR A 1 390 ? 23.965  2.916   14.217  1.00 94.99 390 A 1 
ATOM 3082 O OG1 . THR A 1 390 ? 24.226  4.227   13.775  1.00 93.94 390 A 1 
ATOM 3083 C CG2 . THR A 1 390 ? 24.510  2.813   15.640  1.00 93.97 390 A 1 
ATOM 3084 N N   . LEU A 1 391 ? 23.167  -0.077  13.314  1.00 94.58 391 A 1 
ATOM 3085 C CA  . LEU A 1 391 ? 22.828  -1.458  13.638  1.00 95.35 391 A 1 
ATOM 3086 C C   . LEU A 1 391 ? 23.833  -2.444  13.030  1.00 95.86 391 A 1 
ATOM 3087 O O   . LEU A 1 391 ? 24.229  -3.381  13.710  1.00 96.30 391 A 1 
ATOM 3088 C CB  . LEU A 1 391 ? 21.392  -1.745  13.174  1.00 95.86 391 A 1 
ATOM 3089 C CG  . LEU A 1 391 ? 20.890  -3.151  13.545  1.00 94.99 391 A 1 
ATOM 3090 C CD1 . LEU A 1 391 ? 20.885  -3.389  15.057  1.00 93.46 391 A 1 
ATOM 3091 C CD2 . LEU A 1 391 ? 19.459  -3.324  13.030  1.00 93.63 391 A 1 
ATOM 3092 N N   . VAL A 1 392 ? 24.276  -2.215  11.795  1.00 94.69 392 A 1 
ATOM 3093 C CA  . VAL A 1 392 ? 25.345  -3.020  11.172  1.00 94.52 392 A 1 
ATOM 3094 C C   . VAL A 1 392 ? 26.648  -2.891  11.959  1.00 94.89 392 A 1 
ATOM 3095 O O   . VAL A 1 392 ? 27.214  -3.914  12.328  1.00 95.37 392 A 1 
ATOM 3096 C CB  . VAL A 1 392 ? 25.549  -2.650  9.691   1.00 94.66 392 A 1 
ATOM 3097 C CG1 . VAL A 1 392 ? 26.761  -3.353  9.061   1.00 92.69 392 A 1 
ATOM 3098 C CG2 . VAL A 1 392 ? 24.321  -3.049  8.864   1.00 92.00 392 A 1 
ATOM 3099 N N   . GLU A 1 393 ? 27.075  -1.672  12.279  1.00 95.97 393 A 1 
ATOM 3100 C CA  . GLU A 1 393 ? 28.293  -1.402  13.068  1.00 95.67 393 A 1 
ATOM 3101 C C   . GLU A 1 393 ? 28.269  -2.125  14.427  1.00 96.34 393 A 1 
ATOM 3102 O O   . GLU A 1 393 ? 29.231  -2.792  14.798  1.00 95.76 393 A 1 
ATOM 3103 C CB  . GLU A 1 393 ? 28.420  0.130   13.229  1.00 94.44 393 A 1 
ATOM 3104 C CG  . GLU A 1 393 ? 29.678  0.648   13.955  1.00 87.70 393 A 1 
ATOM 3105 C CD  . GLU A 1 393 ? 29.683  2.198   14.068  1.00 90.34 393 A 1 
ATOM 3106 O OE1 . GLU A 1 393 ? 30.471  2.789   14.836  1.00 83.08 393 A 1 
ATOM 3107 O OE2 . GLU A 1 393 ? 28.877  2.890   13.394  1.00 85.76 393 A 1 
ATOM 3108 N N   . LEU A 1 394 ? 27.144  -2.074  15.140  1.00 96.73 394 A 1 
ATOM 3109 C CA  . LEU A 1 394 ? 26.979  -2.782  16.414  1.00 97.01 394 A 1 
ATOM 3110 C C   . LEU A 1 394 ? 26.946  -4.310  16.236  1.00 97.34 394 A 1 
ATOM 3111 O O   . LEU A 1 394 ? 27.479  -5.042  17.072  1.00 97.11 394 A 1 
ATOM 3112 C CB  . LEU A 1 394 ? 25.692  -2.291  17.098  1.00 97.32 394 A 1 
ATOM 3113 C CG  . LEU A 1 394 ? 25.714  -0.824  17.572  1.00 96.80 394 A 1 
ATOM 3114 C CD1 . LEU A 1 394 ? 24.317  -0.435  18.063  1.00 95.26 394 A 1 
ATOM 3115 C CD2 . LEU A 1 394 ? 26.704  -0.599  18.711  1.00 95.17 394 A 1 
ATOM 3116 N N   . ALA A 1 395 ? 26.324  -4.806  15.157  1.00 96.64 395 A 1 
ATOM 3117 C CA  . ALA A 1 395 ? 26.233  -6.232  14.856  1.00 96.76 395 A 1 
ATOM 3118 C C   . ALA A 1 395 ? 27.570  -6.843  14.395  1.00 96.73 395 A 1 
ATOM 3119 O O   . ALA A 1 395 ? 27.759  -8.054  14.517  1.00 96.48 395 A 1 
ATOM 3120 C CB  . ALA A 1 395 ? 25.125  -6.445  13.811  1.00 97.08 395 A 1 
ATOM 3121 N N   . GLU A 1 396 ? 28.491  -6.037  13.875  1.00 96.91 396 A 1 
ATOM 3122 C CA  . GLU A 1 396 ? 29.881  -6.440  13.608  1.00 96.62 396 A 1 
ATOM 3123 C C   . GLU A 1 396 ? 30.649  -6.718  14.911  1.00 96.46 396 A 1 
ATOM 3124 O O   . GLU A 1 396 ? 31.473  -7.626  14.954  1.00 95.26 396 A 1 
ATOM 3125 C CB  . GLU A 1 396 ? 30.601  -5.348  12.789  1.00 96.50 396 A 1 
ATOM 3126 C CG  . GLU A 1 396 ? 30.172  -5.333  11.311  1.00 91.82 396 A 1 
ATOM 3127 C CD  . GLU A 1 396 ? 30.736  -4.162  10.479  1.00 91.76 396 A 1 
ATOM 3128 O OE1 . GLU A 1 396 ? 30.543  -4.201  9.233   1.00 82.85 396 A 1 
ATOM 3129 O OE2 . GLU A 1 396 ? 31.346  -3.230  11.048  1.00 84.37 396 A 1 
ATOM 3130 N N   . GLU A 1 397 ? 30.350  -5.971  15.985  1.00 96.99 397 A 1 
ATOM 3131 C CA  . GLU A 1 397 ? 31.009  -6.112  17.287  1.00 96.37 397 A 1 
ATOM 3132 C C   . GLU A 1 397 ? 30.389  -7.187  18.197  1.00 96.65 397 A 1 
ATOM 3133 O O   . GLU A 1 397 ? 31.070  -7.715  19.081  1.00 95.01 397 A 1 
ATOM 3134 C CB  . GLU A 1 397 ? 30.963  -4.779  18.044  1.00 95.26 397 A 1 
ATOM 3135 C CG  . GLU A 1 397 ? 31.777  -3.643  17.408  1.00 88.08 397 A 1 
ATOM 3136 C CD  . GLU A 1 397 ? 31.809  -2.383  18.298  1.00 83.35 397 A 1 
ATOM 3137 O OE1 . GLU A 1 397 ? 32.483  -1.409  17.903  1.00 73.94 397 A 1 
ATOM 3138 O OE2 . GLU A 1 397 ? 31.214  -2.404  19.413  1.00 74.61 397 A 1 
ATOM 3139 N N   . ASP A 1 398 ? 29.085  -7.482  18.042  1.00 97.10 398 A 1 
ATOM 3140 C CA  . ASP A 1 398 ? 28.350  -8.402  18.921  1.00 97.30 398 A 1 
ATOM 3141 C C   . ASP A 1 398 ? 27.408  -9.310  18.115  1.00 97.57 398 A 1 
ATOM 3142 O O   . ASP A 1 398 ? 26.358  -8.890  17.623  1.00 96.84 398 A 1 
ATOM 3143 C CB  . ASP A 1 398 ? 27.611  -7.591  20.005  1.00 96.94 398 A 1 
ATOM 3144 C CG  . ASP A 1 398 ? 27.079  -8.430  21.175  1.00 96.84 398 A 1 
ATOM 3145 O OD1 . ASP A 1 398 ? 26.825  -9.648  21.034  1.00 94.68 398 A 1 
ATOM 3146 O OD2 . ASP A 1 398 ? 26.942  -7.868  22.294  1.00 93.85 398 A 1 
ATOM 3147 N N   . GLU A 1 399 ? 27.760  -10.598 18.031  1.00 97.15 399 A 1 
ATOM 3148 C CA  . GLU A 1 399 ? 27.009  -11.623 17.288  1.00 97.21 399 A 1 
ATOM 3149 C C   . GLU A 1 399 ? 25.598  -11.869 17.836  1.00 97.61 399 A 1 
ATOM 3150 O O   . GLU A 1 399 ? 24.756  -12.442 17.142  1.00 96.12 399 A 1 
ATOM 3151 C CB  . GLU A 1 399 ? 27.786  -12.947 17.294  1.00 95.59 399 A 1 
ATOM 3152 C CG  . GLU A 1 399 ? 29.133  -12.857 16.557  1.00 87.22 399 A 1 
ATOM 3153 C CD  . GLU A 1 399 ? 29.880  -14.202 16.495  1.00 83.15 399 A 1 
ATOM 3154 O OE1 . GLU A 1 399 ? 30.875  -14.269 15.737  1.00 73.58 399 A 1 
ATOM 3155 O OE2 . GLU A 1 399 ? 29.473  -15.143 17.210  1.00 74.29 399 A 1 
ATOM 3156 N N   . ARG A 1 400 ? 25.296  -11.421 19.058  1.00 97.54 400 A 1 
ATOM 3157 C CA  . ARG A 1 400 ? 23.962  -11.542 19.664  1.00 97.68 400 A 1 
ATOM 3158 C C   . ARG A 1 400 ? 22.963  -10.535 19.096  1.00 97.97 400 A 1 
ATOM 3159 O O   . ARG A 1 400 ? 21.766  -10.697 19.317  1.00 97.61 400 A 1 
ATOM 3160 C CB  . ARG A 1 400 ? 24.062  -11.375 21.182  1.00 97.61 400 A 1 
ATOM 3161 C CG  . ARG A 1 400 ? 24.997  -12.407 21.831  1.00 97.24 400 A 1 
ATOM 3162 C CD  . ARG A 1 400 ? 25.175  -12.108 23.324  1.00 96.37 400 A 1 
ATOM 3163 N NE  . ARG A 1 400 ? 25.860  -10.816 23.530  1.00 94.33 400 A 1 
ATOM 3164 C CZ  . ARG A 1 400 ? 25.854  -10.090 24.632  1.00 93.77 400 A 1 
ATOM 3165 N NH1 . ARG A 1 400 ? 25.278  -10.500 25.724  1.00 88.94 400 A 1 
ATOM 3166 N NH2 . ARG A 1 400 ? 26.423  -8.923  24.631  1.00 89.53 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 23.425  -9.496  18.411  1.00 97.36 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 22.556  -8.461  17.853  1.00 97.74 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 21.833  -8.992  16.615  1.00 97.92 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 22.457  -9.436  15.644  1.00 97.45 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 23.323  -7.148  17.598  1.00 97.46 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 23.771  -6.580  18.965  1.00 95.99 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 22.441  -6.135  16.839  1.00 96.77 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 24.644  -5.330  18.869  1.00 91.97 401 A 1 
ATOM 3175 N N   . VAL A 1 402 ? 20.499  -8.898  16.651  1.00 97.09 402 A 1 
ATOM 3176 C CA  . VAL A 1 402 ? 19.596  -9.300  15.569  1.00 97.26 402 A 1 
ATOM 3177 C C   . VAL A 1 402 ? 18.591  -8.185  15.270  1.00 97.45 402 A 1 
ATOM 3178 O O   . VAL A 1 402 ? 18.205  -7.431  16.163  1.00 97.48 402 A 1 
ATOM 3179 C CB  . VAL A 1 402 ? 18.885  -10.631 15.884  1.00 97.15 402 A 1 
ATOM 3180 C CG1 . VAL A 1 402 ? 19.887  -11.786 16.009  1.00 95.00 402 A 1 
ATOM 3181 C CG2 . VAL A 1 402 ? 18.053  -10.584 17.171  1.00 94.04 402 A 1 
ATOM 3182 N N   . GLY A 1 403 ? 18.164  -8.065  14.019  1.00 95.97 403 A 1 
ATOM 3183 C CA  . GLY A 1 403 ? 17.206  -7.061  13.563  1.00 95.66 403 A 1 
ATOM 3184 C C   . GLY A 1 403 ? 15.860  -7.669  13.188  1.00 95.61 403 A 1 
ATOM 3185 O O   . GLY A 1 403 ? 15.819  -8.659  12.464  1.00 95.23 403 A 1 
ATOM 3186 N N   . ILE A 1 404 ? 14.761  -7.078  13.651  1.00 96.14 404 A 1 
ATOM 3187 C CA  . ILE A 1 404 ? 13.398  -7.526  13.365  1.00 96.38 404 A 1 
ATOM 3188 C C   . ILE A 1 404 ? 12.565  -6.346  12.868  1.00 96.09 404 A 1 
ATOM 3189 O O   . ILE A 1 404 ? 12.626  -5.253  13.434  1.00 95.85 404 A 1 
ATOM 3190 C CB  . ILE A 1 404 ? 12.746  -8.201  14.596  1.00 96.55 404 A 1 
ATOM 3191 C CG1 . ILE A 1 404 ? 13.558  -9.392  15.157  1.00 94.62 404 A 1 
ATOM 3192 C CG2 . ILE A 1 404 ? 11.335  -8.706  14.238  1.00 95.76 404 A 1 
ATOM 3193 C CD1 . ILE A 1 404 ? 14.665  -8.974  16.150  1.00 91.40 404 A 1 
ATOM 3194 N N   . THR A 1 405 ? 11.756  -6.548  11.823  1.00 95.57 405 A 1 
ATOM 3195 C CA  . THR A 1 405 ? 10.794  -5.543  11.356  1.00 94.83 405 A 1 
ATOM 3196 C C   . THR A 1 405 ? 9.512   -6.194  10.827  1.00 94.15 405 A 1 
ATOM 3197 O O   . THR A 1 405 ? 9.587   -7.214  10.140  1.00 93.18 405 A 1 
ATOM 3198 C CB  . THR A 1 405 ? 11.436  -4.615  10.311  1.00 94.00 405 A 1 
ATOM 3199 O OG1 . THR A 1 405 ? 10.554  -3.571  9.973   1.00 90.05 405 A 1 
ATOM 3200 C CG2 . THR A 1 405 ? 11.839  -5.315  9.012   1.00 89.33 405 A 1 
ATOM 3201 N N   . PRO A 1 406 ? 8.316   -5.627  11.109  1.00 94.69 406 A 1 
ATOM 3202 C CA  . PRO A 1 406 ? 7.068   -6.101  10.528  1.00 93.76 406 A 1 
ATOM 3203 C C   . PRO A 1 406 ? 6.805   -5.434  9.168   1.00 92.14 406 A 1 
ATOM 3204 O O   . PRO A 1 406 ? 6.206   -4.361  9.094   1.00 88.76 406 A 1 
ATOM 3205 C CB  . PRO A 1 406 ? 6.009   -5.786  11.591  1.00 93.98 406 A 1 
ATOM 3206 C CG  . PRO A 1 406 ? 6.537   -4.508  12.241  1.00 93.39 406 A 1 
ATOM 3207 C CD  . PRO A 1 406 ? 8.053   -4.662  12.167  1.00 95.21 406 A 1 
ATOM 3208 N N   . ALA A 1 407 ? 7.246   -6.079  8.085   1.00 90.55 407 A 1 
ATOM 3209 C CA  . ALA A 1 407 ? 7.009   -5.685  6.685   1.00 89.69 407 A 1 
ATOM 3210 C C   . ALA A 1 407 ? 7.541   -4.297  6.261   1.00 89.79 407 A 1 
ATOM 3211 O O   . ALA A 1 407 ? 7.073   -3.735  5.264   1.00 87.36 407 A 1 
ATOM 3212 C CB  . ALA A 1 407 ? 5.528   -5.893  6.342   1.00 88.31 407 A 1 
ATOM 3213 N N   . MET A 1 408 ? 8.514   -3.732  6.990   1.00 88.71 408 A 1 
ATOM 3214 C CA  . MET A 1 408 ? 9.044   -2.384  6.730   1.00 89.39 408 A 1 
ATOM 3215 C C   . MET A 1 408 ? 10.577  -2.326  6.538   1.00 90.08 408 A 1 
ATOM 3216 O O   . MET A 1 408 ? 11.194  -1.341  6.957   1.00 88.54 408 A 1 
ATOM 3217 C CB  . MET A 1 408 ? 8.551   -1.421  7.829   1.00 88.88 408 A 1 
ATOM 3218 C CG  . MET A 1 408 ? 7.023   -1.240  7.838   1.00 84.65 408 A 1 
ATOM 3219 S SD  . MET A 1 408 ? 6.262   -0.629  6.296   1.00 79.49 408 A 1 
ATOM 3220 C CE  . MET A 1 408 ? 7.016   1.007   6.164   1.00 69.50 408 A 1 
ATOM 3221 N N   . PRO A 1 409 ? 11.235  -3.325  5.893   1.00 90.33 409 A 1 
ATOM 3222 C CA  . PRO A 1 409 ? 12.699  -3.376  5.831   1.00 88.76 409 A 1 
ATOM 3223 C C   . PRO A 1 409 ? 13.318  -2.163  5.125   1.00 87.98 409 A 1 
ATOM 3224 O O   . PRO A 1 409 ? 14.268  -1.575  5.650   1.00 84.90 409 A 1 
ATOM 3225 C CB  . PRO A 1 409 ? 13.028  -4.694  5.120   1.00 87.74 409 A 1 
ATOM 3226 C CG  . PRO A 1 409 ? 11.782  -4.998  4.299   1.00 86.75 409 A 1 
ATOM 3227 C CD  . PRO A 1 409 ? 10.666  -4.464  5.189   1.00 89.61 409 A 1 
ATOM 3228 N N   . THR A 1 410 ? 12.769  -1.731  3.988   1.00 87.16 410 A 1 
ATOM 3229 C CA  . THR A 1 410 ? 13.224  -0.512  3.296   1.00 85.56 410 A 1 
ATOM 3230 C C   . THR A 1 410 ? 12.843  0.741   4.082   1.00 86.09 410 A 1 
ATOM 3231 O O   . THR A 1 410 ? 13.639  1.670   4.208   1.00 83.81 410 A 1 
ATOM 3232 C CB  . THR A 1 410 ? 12.640  -0.441  1.876   1.00 84.16 410 A 1 
ATOM 3233 O OG1 . THR A 1 410 ? 13.099  -1.533  1.123   1.00 78.60 410 A 1 
ATOM 3234 C CG2 . THR A 1 410 ? 13.081  0.811   1.117   1.00 76.31 410 A 1 
ATOM 3235 N N   . GLY A 1 411 ? 11.639  0.773   4.642   1.00 84.61 411 A 1 
ATOM 3236 C CA  . GLY A 1 411 ? 11.135  1.912   5.402   1.00 83.36 411 A 1 
ATOM 3237 C C   . GLY A 1 411 ? 11.992  2.243   6.620   1.00 85.34 411 A 1 
ATOM 3238 O O   . GLY A 1 411 ? 12.263  3.415   6.851   1.00 83.37 411 A 1 
ATOM 3239 N N   . CYS A 1 412 ? 12.453  1.249   7.375   1.00 88.70 412 A 1 
ATOM 3240 C CA  . CYS A 1 412 ? 13.292  1.453   8.557   1.00 87.96 412 A 1 
ATOM 3241 C C   . CYS A 1 412 ? 14.793  1.229   8.304   1.00 88.15 412 A 1 
ATOM 3242 O O   . CYS A 1 412 ? 15.568  1.161   9.253   1.00 86.74 412 A 1 
ATOM 3243 C CB  . CYS A 1 412 ? 12.745  0.594   9.699   1.00 87.38 412 A 1 
ATOM 3244 S SG  . CYS A 1 412 ? 13.105  -1.161  9.404   1.00 86.31 412 A 1 
ATOM 3245 N N   . SER A 1 413 ? 15.193  1.065   7.040   1.00 87.03 413 A 1 
ATOM 3246 C CA  . SER A 1 413 ? 16.576  0.772   6.636   1.00 88.89 413 A 1 
ATOM 3247 C C   . SER A 1 413 ? 17.182  -0.502  7.246   1.00 90.67 413 A 1 
ATOM 3248 O O   . SER A 1 413 ? 18.401  -0.663  7.272   1.00 89.98 413 A 1 
ATOM 3249 C CB  . SER A 1 413 ? 17.455  2.013   6.784   1.00 86.11 413 A 1 
ATOM 3250 O OG  . SER A 1 413 ? 16.893  3.051   5.994   1.00 80.46 413 A 1 
ATOM 3251 N N   . MET A 1 414 ? 16.343  -1.466  7.657   1.00 90.61 414 A 1 
ATOM 3252 C CA  . MET A 1 414 ? 16.772  -2.817  8.058   1.00 90.84 414 A 1 
ATOM 3253 C C   . MET A 1 414 ? 17.457  -3.570  6.904   1.00 91.28 414 A 1 
ATOM 3254 O O   . MET A 1 414 ? 18.221  -4.504  7.130   1.00 90.63 414 A 1 
ATOM 3255 C CB  . MET A 1 414 ? 15.553  -3.603  8.567   1.00 90.83 414 A 1 
ATOM 3256 C CG  . MET A 1 414 ? 15.929  -4.906  9.284   1.00 88.44 414 A 1 
ATOM 3257 S SD  . MET A 1 414 ? 16.910  -4.691  10.798  1.00 89.69 414 A 1 
ATOM 3258 C CE  . MET A 1 414 ? 15.647  -4.026  11.919  1.00 81.56 414 A 1 
ATOM 3259 N N   . THR A 1 415 ? 17.241  -3.125  5.665   1.00 88.61 415 A 1 
ATOM 3260 C CA  . THR A 1 415 ? 17.896  -3.667  4.465   1.00 87.77 415 A 1 
ATOM 3261 C C   . THR A 1 415 ? 19.426  -3.641  4.538   1.00 89.49 415 A 1 
ATOM 3262 O O   . THR A 1 415 ? 20.070  -4.490  3.923   1.00 89.56 415 A 1 
ATOM 3263 C CB  . THR A 1 415 ? 17.460  -2.897  3.211   1.00 86.05 415 A 1 
ATOM 3264 O OG1 . THR A 1 415 ? 17.611  -1.504  3.401   1.00 80.99 415 A 1 
ATOM 3265 C CG2 . THR A 1 415 ? 15.995  -3.147  2.868   1.00 78.78 415 A 1 
ATOM 3266 N N   . TYR A 1 416 ? 20.020  -2.720  5.297   1.00 88.96 416 A 1 
ATOM 3267 C CA  . TYR A 1 416 ? 21.467  -2.707  5.520   1.00 89.31 416 A 1 
ATOM 3268 C C   . TYR A 1 416 ? 21.919  -3.934  6.314   1.00 91.08 416 A 1 
ATOM 3269 O O   . TYR A 1 416 ? 22.854  -4.613  5.885   1.00 90.78 416 A 1 
ATOM 3270 C CB  . TYR A 1 416 ? 21.896  -1.412  6.218   1.00 89.50 416 A 1 
ATOM 3271 C CG  . TYR A 1 416 ? 21.678  -0.141  5.414   1.00 89.48 416 A 1 
ATOM 3272 C CD1 . TYR A 1 416 ? 22.198  -0.027  4.106   1.00 81.84 416 A 1 
ATOM 3273 C CD2 . TYR A 1 416 ? 20.975  0.938   5.982   1.00 82.17 416 A 1 
ATOM 3274 C CE1 . TYR A 1 416 ? 21.999  1.156   3.366   1.00 78.98 416 A 1 
ATOM 3275 C CE2 . TYR A 1 416 ? 20.778  2.123   5.244   1.00 79.97 416 A 1 
ATOM 3276 C CZ  . TYR A 1 416 ? 21.288  2.233   3.931   1.00 82.87 416 A 1 
ATOM 3277 O OH  . TYR A 1 416 ? 21.090  3.376   3.218   1.00 81.24 416 A 1 
ATOM 3278 N N   . LEU A 1 417 ? 21.224  -4.277  7.407   1.00 91.74 417 A 1 
ATOM 3279 C CA  . LEU A 1 417 ? 21.514  -5.482  8.184   1.00 92.27 417 A 1 
ATOM 3280 C C   . LEU A 1 417 ? 21.201  -6.748  7.380   1.00 92.62 417 A 1 
ATOM 3281 O O   . LEU A 1 417 ? 22.024  -7.654  7.350   1.00 93.52 417 A 1 
ATOM 3282 C CB  . LEU A 1 417 ? 20.743  -5.456  9.516   1.00 94.01 417 A 1 
ATOM 3283 C CG  . LEU A 1 417 ? 21.201  -6.565  10.486  1.00 93.56 417 A 1 
ATOM 3284 C CD1 . LEU A 1 417 ? 22.570  -6.256  11.095  1.00 90.34 417 A 1 
ATOM 3285 C CD2 . LEU A 1 417 ? 20.207  -6.718  11.630  1.00 91.74 417 A 1 
ATOM 3286 N N   . MET A 1 418 ? 20.068  -6.783  6.662   1.00 92.04 418 A 1 
ATOM 3287 C CA  . MET A 1 418 ? 19.701  -7.910  5.786   1.00 90.20 418 A 1 
ATOM 3288 C C   . MET A 1 418 ? 20.754  -8.203  4.718   1.00 90.21 418 A 1 
ATOM 3289 O O   . MET A 1 418 ? 20.933  -9.346  4.314   1.00 89.81 418 A 1 
ATOM 3290 C CB  . MET A 1 418 ? 18.368  -7.614  5.080   1.00 89.80 418 A 1 
ATOM 3291 C CG  . MET A 1 418 ? 17.178  -7.679  6.031   1.00 86.83 418 A 1 
ATOM 3292 S SD  . MET A 1 418 ? 15.611  -7.247  5.244   1.00 84.69 418 A 1 
ATOM 3293 C CE  . MET A 1 418 ? 14.484  -7.813  6.549   1.00 75.88 418 A 1 
ATOM 3294 N N   . LYS A 1 419 ? 21.453  -7.169  4.240   1.00 88.87 419 A 1 
ATOM 3295 C CA  . LYS A 1 419 ? 22.536  -7.320  3.265   1.00 87.88 419 A 1 
ATOM 3296 C C   . LYS A 1 419 ? 23.845  -7.777  3.910   1.00 89.42 419 A 1 
ATOM 3297 O O   . LYS A 1 419 ? 24.556  -8.570  3.305   1.00 89.33 419 A 1 
ATOM 3298 C CB  . LYS A 1 419 ? 22.698  -5.996  2.506   1.00 87.21 419 A 1 
ATOM 3299 C CG  . LYS A 1 419 ? 23.754  -6.101  1.399   1.00 77.64 419 A 1 
ATOM 3300 C CD  . LYS A 1 419 ? 23.892  -4.770  0.662   1.00 72.87 419 A 1 
ATOM 3301 C CE  . LYS A 1 419 ? 24.994  -4.901  -0.388  1.00 64.46 419 A 1 
ATOM 3302 N NZ  . LYS A 1 419 ? 25.231  -3.607  -1.073  1.00 57.46 419 A 1 
ATOM 3303 N N   . ALA A 1 420 ? 24.180  -7.242  5.088   1.00 91.92 420 A 1 
ATOM 3304 C CA  . ALA A 1 420 ? 25.436  -7.544  5.773   1.00 92.13 420 A 1 
ATOM 3305 C C   . ALA A 1 420 ? 25.390  -8.895  6.508   1.00 93.11 420 A 1 
ATOM 3306 O O   . ALA A 1 420 ? 26.335  -9.676  6.422   1.00 92.32 420 A 1 
ATOM 3307 C CB  . ALA A 1 420 ? 25.750  -6.382  6.722   1.00 93.31 420 A 1 
ATOM 3308 N N   . PHE A 1 421 ? 24.271  -9.182  7.182   1.00 95.20 421 A 1 
ATOM 3309 C CA  . PHE A 1 421 ? 24.055  -10.344 8.043   1.00 94.94 421 A 1 
ATOM 3310 C C   . PHE A 1 421 ? 22.648  -10.930 7.821   1.00 95.10 421 A 1 
ATOM 3311 O O   . PHE A 1 421 ? 21.766  -10.774 8.669   1.00 93.86 421 A 1 
ATOM 3312 C CB  . PHE A 1 421 ? 24.272  -9.921  9.503   1.00 95.25 421 A 1 
ATOM 3313 C CG  . PHE A 1 421 ? 25.629  -9.306  9.787   1.00 95.83 421 A 1 
ATOM 3314 C CD1 . PHE A 1 421 ? 26.788  -10.092 9.715   1.00 92.99 421 A 1 
ATOM 3315 C CD2 . PHE A 1 421 ? 25.726  -7.942  10.119  1.00 93.96 421 A 1 
ATOM 3316 C CE1 . PHE A 1 421 ? 28.045  -9.522  9.975   1.00 92.96 421 A 1 
ATOM 3317 C CE2 . PHE A 1 421 ? 26.983  -7.374  10.382  1.00 93.41 421 A 1 
ATOM 3318 C CZ  . PHE A 1 421 ? 28.142  -8.166  10.310  1.00 94.37 421 A 1 
ATOM 3319 N N   . PRO A 1 422 ? 22.390  -11.570 6.663   1.00 93.85 422 A 1 
ATOM 3320 C CA  . PRO A 1 422 ? 21.052  -12.034 6.280   1.00 92.82 422 A 1 
ATOM 3321 C C   . PRO A 1 422 ? 20.431  -13.032 7.261   1.00 93.12 422 A 1 
ATOM 3322 O O   . PRO A 1 422 ? 19.217  -13.065 7.417   1.00 92.76 422 A 1 
ATOM 3323 C CB  . PRO A 1 422 ? 21.229  -12.654 4.889   1.00 92.93 422 A 1 
ATOM 3324 C CG  . PRO A 1 422 ? 22.712  -13.011 4.817   1.00 92.16 422 A 1 
ATOM 3325 C CD  . PRO A 1 422 ? 23.361  -11.906 5.638   1.00 94.36 422 A 1 
ATOM 3326 N N   . GLU A 1 423 ? 21.243  -13.821 7.949   1.00 95.15 423 A 1 
ATOM 3327 C CA  . GLU A 1 423 ? 20.824  -14.787 8.965   1.00 95.33 423 A 1 
ATOM 3328 C C   . GLU A 1 423 ? 20.425  -14.148 10.304  1.00 95.90 423 A 1 
ATOM 3329 O O   . GLU A 1 423 ? 19.829  -14.811 11.152  1.00 94.72 423 A 1 
ATOM 3330 C CB  . GLU A 1 423 ? 21.930  -15.849 9.146   1.00 94.76 423 A 1 
ATOM 3331 C CG  . GLU A 1 423 ? 23.217  -15.406 9.882   1.00 88.98 423 A 1 
ATOM 3332 C CD  . GLU A 1 423 ? 24.103  -14.373 9.147   1.00 82.84 423 A 1 
ATOM 3333 O OE1 . GLU A 1 423 ? 24.950  -13.753 9.822   1.00 73.33 423 A 1 
ATOM 3334 O OE2 . GLU A 1 423 ? 23.920  -14.177 7.927   1.00 74.50 423 A 1 
ATOM 3335 N N   . ARG A 1 424 ? 20.724  -12.857 10.503  1.00 95.54 424 A 1 
ATOM 3336 C CA  . ARG A 1 424 ? 20.441  -12.092 11.731  1.00 96.12 424 A 1 
ATOM 3337 C C   . ARG A 1 424 ? 19.403  -10.987 11.536  1.00 96.68 424 A 1 
ATOM 3338 O O   . ARG A 1 424 ? 19.208  -10.162 12.427  1.00 96.13 424 A 1 
ATOM 3339 C CB  . ARG A 1 424 ? 21.755  -11.548 12.321  1.00 95.63 424 A 1 
ATOM 3340 C CG  . ARG A 1 424 ? 22.688  -12.674 12.790  1.00 94.63 424 A 1 
ATOM 3341 C CD  . ARG A 1 424 ? 23.819  -12.122 13.666  1.00 94.42 424 A 1 
ATOM 3342 N NE  . ARG A 1 424 ? 24.863  -11.433 12.894  1.00 92.00 424 A 1 
ATOM 3343 C CZ  . ARG A 1 424 ? 25.718  -10.550 13.389  1.00 93.75 424 A 1 
ATOM 3344 N NH1 . ARG A 1 424 ? 25.626  -10.084 14.598  1.00 86.48 424 A 1 
ATOM 3345 N NH2 . ARG A 1 424 ? 26.716  -10.124 12.678  1.00 85.34 424 A 1 
ATOM 3346 N N   . ALA A 1 425 ? 18.733  -10.957 10.389  1.00 94.92 425 A 1 
ATOM 3347 C CA  . ALA A 1 425 ? 17.706  -9.969  10.084  1.00 94.51 425 A 1 
ATOM 3348 C C   . ALA A 1 425 ? 16.396  -10.638 9.645   1.00 94.16 425 A 1 
ATOM 3349 O O   . ALA A 1 425 ? 16.381  -11.426 8.703   1.00 92.86 425 A 1 
ATOM 3350 C CB  . ALA A 1 425 ? 18.256  -9.009  9.034   1.00 94.00 425 A 1 
ATOM 3351 N N   . PHE A 1 426 ? 15.285  -10.289 10.289  1.00 95.41 426 A 1 
ATOM 3352 C CA  . PHE A 1 426 ? 13.995  -10.950 10.135  1.00 94.98 426 A 1 
ATOM 3353 C C   . PHE A 1 426 ? 12.907  -9.950  9.740   1.00 94.91 426 A 1 
ATOM 3354 O O   . PHE A 1 426 ? 12.536  -9.078  10.526  1.00 93.75 426 A 1 
ATOM 3355 C CB  . PHE A 1 426 ? 13.649  -11.693 11.435  1.00 95.14 426 A 1 
ATOM 3356 C CG  . PHE A 1 426 ? 14.732  -12.648 11.911  1.00 95.88 426 A 1 
ATOM 3357 C CD1 . PHE A 1 426 ? 14.830  -13.942 11.371  1.00 93.58 426 A 1 
ATOM 3358 C CD2 . PHE A 1 426 ? 15.673  -12.221 12.867  1.00 94.29 426 A 1 
ATOM 3359 C CE1 . PHE A 1 426 ? 15.856  -14.807 11.789  1.00 93.61 426 A 1 
ATOM 3360 C CE2 . PHE A 1 426 ? 16.704  -13.085 13.282  1.00 93.59 426 A 1 
ATOM 3361 C CZ  . PHE A 1 426 ? 16.796  -14.378 12.744  1.00 94.56 426 A 1 
ATOM 3362 N N   . ASP A 1 427 ? 12.355  -10.106 8.537   1.00 92.41 427 A 1 
ATOM 3363 C CA  . ASP A 1 427 ? 11.060  -9.534  8.180   1.00 91.67 427 A 1 
ATOM 3364 C C   . ASP A 1 427 ? 9.968   -10.551 8.534   1.00 91.17 427 A 1 
ATOM 3365 O O   . ASP A 1 427 ? 9.922   -11.651 7.988   1.00 89.78 427 A 1 
ATOM 3366 C CB  . ASP A 1 427 ? 11.028  -9.129  6.703   1.00 90.70 427 A 1 
ATOM 3367 C CG  . ASP A 1 427 ? 9.746   -8.383  6.299   1.00 88.70 427 A 1 
ATOM 3368 O OD1 . ASP A 1 427 ? 8.768   -8.358  7.083   1.00 85.18 427 A 1 
ATOM 3369 O OD2 . ASP A 1 427 ? 9.746   -7.803  5.192   1.00 84.06 427 A 1 
ATOM 3370 N N   . VAL A 1 428 ? 9.090   -10.197 9.465   1.00 94.19 428 A 1 
ATOM 3371 C CA  . VAL A 1 428 ? 8.033   -11.093 9.968   1.00 93.19 428 A 1 
ATOM 3372 C C   . VAL A 1 428 ? 6.672   -10.869 9.297   1.00 91.74 428 A 1 
ATOM 3373 O O   . VAL A 1 428 ? 5.665   -11.426 9.734   1.00 88.32 428 A 1 
ATOM 3374 C CB  . VAL A 1 428 ? 7.948   -11.058 11.505  1.00 93.40 428 A 1 
ATOM 3375 C CG1 . VAL A 1 428 ? 9.275   -11.474 12.155  1.00 91.17 428 A 1 
ATOM 3376 C CG2 . VAL A 1 428 ? 7.540   -9.690  12.047  1.00 91.41 428 A 1 
ATOM 3377 N N   . GLY A 1 429 ? 6.617   -10.077 8.226   1.00 91.28 429 A 1 
ATOM 3378 C CA  . GLY A 1 429 ? 5.370   -9.697  7.561   1.00 90.32 429 A 1 
ATOM 3379 C C   . GLY A 1 429 ? 4.563   -8.673  8.364   1.00 91.20 429 A 1 
ATOM 3380 O O   . GLY A 1 429 ? 5.029   -8.130  9.359   1.00 89.99 429 A 1 
ATOM 3381 N N   . ILE A 1 430 ? 3.318   -8.390  7.949   1.00 91.35 430 A 1 
ATOM 3382 C CA  . ILE A 1 430 ? 2.434   -7.411  8.623   1.00 91.17 430 A 1 
ATOM 3383 C C   . ILE A 1 430 ? 1.899   -8.002  9.938   1.00 91.44 430 A 1 
ATOM 3384 O O   . ILE A 1 430 ? 0.769   -8.500  10.010  1.00 89.88 430 A 1 
ATOM 3385 C CB  . ILE A 1 430 ? 1.319   -6.913  7.677   1.00 90.55 430 A 1 
ATOM 3386 C CG1 . ILE A 1 430 ? 1.930   -6.322  6.385   1.00 88.49 430 A 1 
ATOM 3387 C CG2 . ILE A 1 430 ? 0.454   -5.849  8.393   1.00 88.27 430 A 1 
ATOM 3388 C CD1 . ILE A 1 430 ? 0.902   -5.845  5.352   1.00 82.65 430 A 1 
ATOM 3389 N N   . ALA A 1 431 ? 2.741   -7.998  10.958  1.00 93.37 431 A 1 
ATOM 3390 C CA  . ALA A 1 431 ? 2.500   -8.689  12.212  1.00 94.07 431 A 1 
ATOM 3391 C C   . ALA A 1 431 ? 3.256   -8.028  13.381  1.00 95.25 431 A 1 
ATOM 3392 O O   . ALA A 1 431 ? 4.179   -8.609  13.950  1.00 94.58 431 A 1 
ATOM 3393 C CB  . ALA A 1 431 ? 2.880   -10.162 12.011  1.00 92.78 431 A 1 
ATOM 3394 N N   . GLU A 1 432 ? 2.875   -6.801  13.754  1.00 94.88 432 A 1 
ATOM 3395 C CA  . GLU A 1 432 ? 3.572   -6.003  14.770  1.00 95.79 432 A 1 
ATOM 3396 C C   . GLU A 1 432 ? 3.597   -6.692  16.144  1.00 96.84 432 A 1 
ATOM 3397 O O   . GLU A 1 432 ? 4.647   -6.751  16.781  1.00 96.48 432 A 1 
ATOM 3398 C CB  . GLU A 1 432 ? 2.939   -4.604  14.890  1.00 95.41 432 A 1 
ATOM 3399 C CG  . GLU A 1 432 ? 2.995   -3.753  13.607  1.00 92.60 432 A 1 
ATOM 3400 C CD  . GLU A 1 432 ? 1.915   -4.072  12.559  1.00 93.06 432 A 1 
ATOM 3401 O OE1 . GLU A 1 432 ? 1.923   -3.428  11.493  1.00 85.51 432 A 1 
ATOM 3402 O OE2 . GLU A 1 432 ? 1.046   -4.946  12.803  1.00 87.56 432 A 1 
ATOM 3403 N N   . GLY A 1 433 ? 2.472   -7.277  16.577  1.00 95.04 433 A 1 
ATOM 3404 C CA  . GLY A 1 433 ? 2.407   -8.062  17.816  1.00 95.47 433 A 1 
ATOM 3405 C C   . GLY A 1 433 ? 3.351   -9.263  17.784  1.00 96.64 433 A 1 
ATOM 3406 O O   . GLY A 1 433 ? 4.136   -9.471  18.708  1.00 96.62 433 A 1 
ATOM 3407 N N   . HIS A 1 434 ? 3.350   -10.005 16.660  1.00 94.53 434 A 1 
ATOM 3408 C CA  . HIS A 1 434 ? 4.273   -11.122 16.473  1.00 95.35 434 A 1 
ATOM 3409 C C   . HIS A 1 434 ? 5.739   -10.666 16.456  1.00 96.28 434 A 1 
ATOM 3410 O O   . HIS A 1 434 ? 6.571   -11.341 17.047  1.00 95.86 434 A 1 
ATOM 3411 C CB  . HIS A 1 434 ? 3.914   -11.892 15.196  1.00 94.84 434 A 1 
ATOM 3412 C CG  . HIS A 1 434 ? 4.879   -13.014 14.891  1.00 94.34 434 A 1 
ATOM 3413 N ND1 . HIS A 1 434 ? 5.178   -14.074 15.714  1.00 87.94 434 A 1 
ATOM 3414 C CD2 . HIS A 1 434 ? 5.662   -13.135 13.773  1.00 89.01 434 A 1 
ATOM 3415 C CE1 . HIS A 1 434 ? 6.120   -14.813 15.113  1.00 90.42 434 A 1 
ATOM 3416 N NE2 . HIS A 1 434 ? 6.444   -14.281 13.925  1.00 90.69 434 A 1 
ATOM 3417 N N   . ALA A 1 435 ? 6.060   -9.526  15.835  1.00 95.79 435 A 1 
ATOM 3418 C CA  . ALA A 1 435 ? 7.420   -8.982  15.817  1.00 96.19 435 A 1 
ATOM 3419 C C   . ALA A 1 435 ? 7.967   -8.768  17.235  1.00 97.06 435 A 1 
ATOM 3420 O O   . ALA A 1 435 ? 9.105   -9.140  17.526  1.00 97.22 435 A 1 
ATOM 3421 C CB  . ALA A 1 435 ? 7.425   -7.661  15.030  1.00 96.29 435 A 1 
ATOM 3422 N N   . VAL A 1 436 ? 7.141   -8.214  18.134  1.00 96.88 436 A 1 
ATOM 3423 C CA  . VAL A 1 436 ? 7.509   -7.986  19.538  1.00 97.43 436 A 1 
ATOM 3424 C C   . VAL A 1 436 ? 7.640   -9.307  20.300  1.00 97.73 436 A 1 
ATOM 3425 O O   . VAL A 1 436 ? 8.671   -9.532  20.934  1.00 97.74 436 A 1 
ATOM 3426 C CB  . VAL A 1 436 ? 6.521   -7.014  20.209  1.00 97.53 436 A 1 
ATOM 3427 C CG1 . VAL A 1 436 ? 6.783   -6.869  21.710  1.00 96.27 436 A 1 
ATOM 3428 C CG2 . VAL A 1 436 ? 6.656   -5.620  19.582  1.00 95.35 436 A 1 
ATOM 3429 N N   . THR A 1 437 ? 6.674   -10.217 20.188  1.00 96.90 437 A 1 
ATOM 3430 C CA  . THR A 1 437 ? 6.736   -11.533 20.855  1.00 96.93 437 A 1 
ATOM 3431 C C   . THR A 1 437 ? 7.894   -12.396 20.337  1.00 97.25 437 A 1 
ATOM 3432 O O   . THR A 1 437 ? 8.605   -13.025 21.121  1.00 97.16 437 A 1 
ATOM 3433 C CB  . THR A 1 437 ? 5.411   -12.290 20.687  1.00 96.94 437 A 1 
ATOM 3434 O OG1 . THR A 1 437 ? 4.340   -11.500 21.130  1.00 94.84 437 A 1 
ATOM 3435 C CG2 . THR A 1 437 ? 5.369   -13.599 21.474  1.00 94.34 437 A 1 
ATOM 3436 N N   . PHE A 1 438 ? 8.145   -12.397 19.023  1.00 96.53 438 A 1 
ATOM 3437 C CA  . PHE A 1 438 ? 9.293   -13.077 18.414  1.00 96.39 438 A 1 
ATOM 3438 C C   . PHE A 1 438 ? 10.620  -12.517 18.947  1.00 97.10 438 A 1 
ATOM 3439 O O   . PHE A 1 438 ? 11.510  -13.275 19.329  1.00 96.86 438 A 1 
ATOM 3440 C CB  . PHE A 1 438 ? 9.195   -12.941 16.887  1.00 95.92 438 A 1 
ATOM 3441 C CG  . PHE A 1 438 ? 10.367  -13.544 16.140  1.00 95.75 438 A 1 
ATOM 3442 C CD1 . PHE A 1 438 ? 11.334  -12.713 15.543  1.00 90.87 438 A 1 
ATOM 3443 C CD2 . PHE A 1 438 ? 10.500  -14.940 16.048  1.00 92.31 438 A 1 
ATOM 3444 C CE1 . PHE A 1 438 ? 12.423  -13.276 14.855  1.00 90.82 438 A 1 
ATOM 3445 C CE2 . PHE A 1 438 ? 11.590  -15.502 15.364  1.00 90.41 438 A 1 
ATOM 3446 C CZ  . PHE A 1 438 ? 12.552  -14.672 14.766  1.00 94.12 438 A 1 
ATOM 3447 N N   . SER A 1 439 ? 10.711  -11.188 19.058  1.00 96.87 439 A 1 
ATOM 3448 C CA  . SER A 1 439 ? 11.863  -10.521 19.667  1.00 97.00 439 A 1 
ATOM 3449 C C   . SER A 1 439 ? 12.018  -10.885 21.147  1.00 97.37 439 A 1 
ATOM 3450 O O   . SER A 1 439 ? 13.133  -11.109 21.606  1.00 97.38 439 A 1 
ATOM 3451 C CB  . SER A 1 439 ? 11.746  -9.004  19.516  1.00 97.16 439 A 1 
ATOM 3452 O OG  . SER A 1 439 ? 11.655  -8.638  18.156  1.00 94.60 439 A 1 
ATOM 3453 N N   . ALA A 1 440 ? 10.918  -11.015 21.896  1.00 96.95 440 A 1 
ATOM 3454 C CA  . ALA A 1 440 ? 10.948  -11.483 23.281  1.00 96.43 440 A 1 
ATOM 3455 C C   . ALA A 1 440 ? 11.522  -12.905 23.392  1.00 96.37 440 A 1 
ATOM 3456 O O   . ALA A 1 440 ? 12.358  -13.165 24.257  1.00 96.32 440 A 1 
ATOM 3457 C CB  . ALA A 1 440 ? 9.531   -11.402 23.863  1.00 96.89 440 A 1 
ATOM 3458 N N   . GLY A 1 441 ? 11.137  -13.805 22.480  1.00 97.00 441 A 1 
ATOM 3459 C CA  . GLY A 1 441 ? 11.711  -15.151 22.394  1.00 96.09 441 A 1 
ATOM 3460 C C   . GLY A 1 441 ? 13.219  -15.137 22.134  1.00 96.51 441 A 1 
ATOM 3461 O O   . GLY A 1 441 ? 13.968  -15.797 22.852  1.00 96.39 441 A 1 
ATOM 3462 N N   . LEU A 1 442 ? 13.676  -14.322 21.183  1.00 96.93 442 A 1 
ATOM 3463 C CA  . LEU A 1 442 ? 15.109  -14.141 20.900  1.00 96.42 442 A 1 
ATOM 3464 C C   . LEU A 1 442 ? 15.870  -13.592 22.119  1.00 96.36 442 A 1 
ATOM 3465 O O   . LEU A 1 442 ? 16.925  -14.115 22.480  1.00 96.14 442 A 1 
ATOM 3466 C CB  . LEU A 1 442 ? 15.276  -13.197 19.694  1.00 96.79 442 A 1 
ATOM 3467 C CG  . LEU A 1 442 ? 14.858  -13.796 18.338  1.00 96.83 442 A 1 
ATOM 3468 C CD1 . LEU A 1 442 ? 14.810  -12.684 17.293  1.00 93.78 442 A 1 
ATOM 3469 C CD2 . LEU A 1 442 ? 15.845  -14.857 17.856  1.00 94.19 442 A 1 
ATOM 3470 N N   . ALA A 1 443 ? 15.310  -12.582 22.793  1.00 97.49 443 A 1 
ATOM 3471 C CA  . ALA A 1 443 ? 15.908  -12.007 23.997  1.00 97.15 443 A 1 
ATOM 3472 C C   . ALA A 1 443 ? 15.992  -13.027 25.139  1.00 96.75 443 A 1 
ATOM 3473 O O   . ALA A 1 443 ? 16.984  -13.064 25.869  1.00 96.00 443 A 1 
ATOM 3474 C CB  . ALA A 1 443 ? 15.087  -10.779 24.411  1.00 97.24 443 A 1 
ATOM 3475 N N   . LYS A 1 444 ? 14.981  -13.890 25.278  1.00 97.20 444 A 1 
ATOM 3476 C CA  . LYS A 1 444 ? 14.957  -14.947 26.294  1.00 96.44 444 A 1 
ATOM 3477 C C   . LYS A 1 444 ? 16.076  -15.969 26.111  1.00 96.47 444 A 1 
ATOM 3478 O O   . LYS A 1 444 ? 16.606  -16.459 27.108  1.00 94.51 444 A 1 
ATOM 3479 C CB  . LYS A 1 444 ? 13.573  -15.618 26.287  1.00 95.68 444 A 1 
ATOM 3480 C CG  . LYS A 1 444 ? 13.327  -16.532 27.495  1.00 89.62 444 A 1 
ATOM 3481 C CD  . LYS A 1 444 ? 13.335  -15.737 28.800  1.00 87.65 444 A 1 
ATOM 3482 C CE  . LYS A 1 444 ? 12.963  -16.620 29.988  1.00 83.77 444 A 1 
ATOM 3483 N NZ  . LYS A 1 444 ? 12.843  -15.793 31.206  1.00 75.21 444 A 1 
ATOM 3484 N N   . GLU A 1 445 ? 16.458  -16.230 24.871  1.00 96.25 445 A 1 
ATOM 3485 C CA  . GLU A 1 445 ? 17.573  -17.111 24.497  1.00 95.85 445 A 1 
ATOM 3486 C C   . GLU A 1 445 ? 18.929  -16.379 24.412  1.00 95.92 445 A 1 
ATOM 3487 O O   . GLU A 1 445 ? 19.915  -16.919 23.919  1.00 93.57 445 A 1 
ATOM 3488 C CB  . GLU A 1 445 ? 17.218  -17.852 23.201  1.00 95.81 445 A 1 
ATOM 3489 C CG  . GLU A 1 445 ? 16.009  -18.792 23.348  1.00 93.92 445 A 1 
ATOM 3490 C CD  . GLU A 1 445 ? 16.196  -19.856 24.439  1.00 94.23 445 A 1 
ATOM 3491 O OE1 . GLU A 1 445 ? 15.253  -20.049 25.243  1.00 86.25 445 A 1 
ATOM 3492 O OE2 . GLU A 1 445 ? 17.281  -20.477 24.482  1.00 88.02 445 A 1 
ATOM 3493 N N   . GLY A 1 446 ? 19.010  -15.150 24.931  1.00 97.22 446 A 1 
ATOM 3494 C CA  . GLY A 1 446 ? 20.270  -14.423 25.097  1.00 96.88 446 A 1 
ATOM 3495 C C   . GLY A 1 446 ? 20.703  -13.559 23.914  1.00 97.35 446 A 1 
ATOM 3496 O O   . GLY A 1 446 ? 21.799  -12.992 23.959  1.00 96.00 446 A 1 
ATOM 3497 N N   . MET A 1 447 ? 19.864  -13.420 22.883  1.00 97.58 447 A 1 
ATOM 3498 C CA  . MET A 1 447 ? 20.080  -12.458 21.800  1.00 97.81 447 A 1 
ATOM 3499 C C   . MET A 1 447 ? 19.734  -11.033 22.257  1.00 98.04 447 A 1 
ATOM 3500 O O   . MET A 1 447 ? 19.028  -10.833 23.248  1.00 97.64 447 A 1 
ATOM 3501 C CB  . MET A 1 447 ? 19.270  -12.851 20.552  1.00 97.70 447 A 1 
ATOM 3502 C CG  . MET A 1 447 ? 19.554  -14.275 20.061  1.00 96.92 447 A 1 
ATOM 3503 S SD  . MET A 1 447 ? 21.285  -14.644 19.669  1.00 96.26 447 A 1 
ATOM 3504 C CE  . MET A 1 447 ? 21.502  -13.714 18.134  1.00 89.26 447 A 1 
ATOM 3505 N N   . ILE A 1 448 ? 20.196  -10.034 21.513  1.00 97.58 448 A 1 
ATOM 3506 C CA  . ILE A 1 448 ? 19.871  -8.614  21.709  1.00 97.83 448 A 1 
ATOM 3507 C C   . ILE A 1 448 ? 19.063  -8.136  20.494  1.00 98.12 448 A 1 
ATOM 3508 O O   . ILE A 1 448 ? 19.640  -7.641  19.518  1.00 97.78 448 A 1 
ATOM 3509 C CB  . ILE A 1 448 ? 21.142  -7.774  21.970  1.00 97.68 448 A 1 
ATOM 3510 C CG1 . ILE A 1 448 ? 21.958  -8.337  23.157  1.00 97.18 448 A 1 
ATOM 3511 C CG2 . ILE A 1 448 ? 20.742  -6.310  22.247  1.00 97.08 448 A 1 
ATOM 3512 C CD1 . ILE A 1 448 ? 23.315  -7.649  23.363  1.00 95.49 448 A 1 
ATOM 3513 N N   . PRO A 1 449 ? 17.736  -8.326  20.494  1.00 97.88 449 A 1 
ATOM 3514 C CA  . PRO A 1 449 ? 16.901  -7.955  19.367  1.00 97.94 449 A 1 
ATOM 3515 C C   . PRO A 1 449 ? 16.688  -6.442  19.284  1.00 98.07 449 A 1 
ATOM 3516 O O   . PRO A 1 449 ? 16.239  -5.805  20.241  1.00 97.85 449 A 1 
ATOM 3517 C CB  . PRO A 1 449 ? 15.594  -8.722  19.561  1.00 97.48 449 A 1 
ATOM 3518 C CG  . PRO A 1 449 ? 15.502  -8.877  21.073  1.00 95.52 449 A 1 
ATOM 3519 C CD  . PRO A 1 449 ? 16.955  -9.026  21.502  1.00 97.66 449 A 1 
ATOM 3520 N N   . PHE A 1 450 ? 16.933  -5.892  18.101  1.00 97.65 450 A 1 
ATOM 3521 C CA  . PHE A 1 450 ? 16.480  -4.575  17.676  1.00 97.62 450 A 1 
ATOM 3522 C C   . PHE A 1 450 ? 15.192  -4.745  16.876  1.00 97.59 450 A 1 
ATOM 3523 O O   . PHE A 1 450 ? 15.226  -5.048  15.684  1.00 96.96 450 A 1 
ATOM 3524 C CB  . PHE A 1 450 ? 17.567  -3.872  16.862  1.00 97.49 450 A 1 
ATOM 3525 C CG  . PHE A 1 450 ? 18.637  -3.236  17.715  1.00 97.69 450 A 1 
ATOM 3526 C CD1 . PHE A 1 450 ? 18.650  -1.836  17.891  1.00 96.77 450 A 1 
ATOM 3527 C CD2 . PHE A 1 450 ? 19.598  -4.030  18.357  1.00 96.67 450 A 1 
ATOM 3528 C CE1 . PHE A 1 450 ? 19.618  -1.235  18.696  1.00 96.35 450 A 1 
ATOM 3529 C CE2 . PHE A 1 450 ? 20.560  -3.426  19.174  1.00 96.45 450 A 1 
ATOM 3530 C CZ  . PHE A 1 450 ? 20.569  -2.028  19.341  1.00 97.22 450 A 1 
ATOM 3531 N N   . CYS A 1 451 ? 14.049  -4.566  17.542  1.00 96.87 451 A 1 
ATOM 3532 C CA  . CYS A 1 451 ? 12.734  -4.625  16.922  1.00 97.08 451 A 1 
ATOM 3533 C C   . CYS A 1 451 ? 12.342  -3.221  16.454  1.00 97.13 451 A 1 
ATOM 3534 O O   . CYS A 1 451 ? 12.032  -2.351  17.272  1.00 96.83 451 A 1 
ATOM 3535 C CB  . CYS A 1 451 ? 11.744  -5.237  17.919  1.00 97.22 451 A 1 
ATOM 3536 S SG  . CYS A 1 451 ? 10.153  -5.538  17.107  1.00 96.85 451 A 1 
ATOM 3537 N N   . ASN A 1 452 ? 12.379  -2.989  15.142  1.00 96.23 452 A 1 
ATOM 3538 C CA  . ASN A 1 452 ? 12.020  -1.704  14.548  1.00 96.07 452 A 1 
ATOM 3539 C C   . ASN A 1 452 ? 10.575  -1.728  14.040  1.00 95.37 452 A 1 
ATOM 3540 O O   . ASN A 1 452 ? 10.251  -2.456  13.107  1.00 94.04 452 A 1 
ATOM 3541 C CB  . ASN A 1 452 ? 13.036  -1.318  13.468  1.00 95.92 452 A 1 
ATOM 3542 C CG  . ASN A 1 452 ? 12.890  0.141   13.056  1.00 94.59 452 A 1 
ATOM 3543 O OD1 . ASN A 1 452 ? 11.810  0.653   12.801  1.00 87.68 452 A 1 
ATOM 3544 N ND2 . ASN A 1 452 ? 13.978  0.861   12.988  1.00 87.84 452 A 1 
ATOM 3545 N N   . VAL A 1 453 ? 9.725   -0.910  14.647  1.00 97.00 453 A 1 
ATOM 3546 C CA  . VAL A 1 453 ? 8.295   -0.783  14.336  1.00 97.03 453 A 1 
ATOM 3547 C C   . VAL A 1 453 ? 7.949   0.701   14.232  1.00 96.95 453 A 1 
ATOM 3548 O O   . VAL A 1 453 ? 8.418   1.504   15.029  1.00 96.30 453 A 1 
ATOM 3549 C CB  . VAL A 1 453 ? 7.425   -1.467  15.411  1.00 96.58 453 A 1 
ATOM 3550 C CG1 . VAL A 1 453 ? 5.952   -1.522  14.981  1.00 93.64 453 A 1 
ATOM 3551 C CG2 . VAL A 1 453 ? 7.864   -2.905  15.715  1.00 94.18 453 A 1 
ATOM 3552 N N   . TYR A 1 454 ? 7.115   1.091   13.268  1.00 96.03 454 A 1 
ATOM 3553 C CA  . TYR A 1 454 ? 6.642   2.477   13.239  1.00 95.93 454 A 1 
ATOM 3554 C C   . TYR A 1 454 ? 5.799   2.780   14.481  1.00 96.54 454 A 1 
ATOM 3555 O O   . TYR A 1 454 ? 4.962   1.971   14.877  1.00 96.47 454 A 1 
ATOM 3556 C CB  . TYR A 1 454 ? 5.864   2.777   11.957  1.00 95.50 454 A 1 
ATOM 3557 C CG  . TYR A 1 454 ? 6.663   2.889   10.675  1.00 94.26 454 A 1 
ATOM 3558 C CD1 . TYR A 1 454 ? 8.036   2.578   10.613  1.00 89.92 454 A 1 
ATOM 3559 C CD2 . TYR A 1 454 ? 5.999   3.338   9.513   1.00 90.06 454 A 1 
ATOM 3560 C CE1 . TYR A 1 454 ? 8.741   2.699   9.403   1.00 89.21 454 A 1 
ATOM 3561 C CE2 . TYR A 1 454 ? 6.699   3.460   8.302   1.00 88.45 454 A 1 
ATOM 3562 C CZ  . TYR A 1 454 ? 8.073   3.136   8.244   1.00 90.60 454 A 1 
ATOM 3563 O OH  . TYR A 1 454 ? 8.746   3.243   7.074   1.00 88.67 454 A 1 
ATOM 3564 N N   . SER A 1 455 ? 5.963   3.968   15.051  1.00 96.38 455 A 1 
ATOM 3565 C CA  . SER A 1 455 ? 5.262   4.380   16.275  1.00 96.64 455 A 1 
ATOM 3566 C C   . SER A 1 455 ? 3.736   4.213   16.170  1.00 96.32 455 A 1 
ATOM 3567 O O   . SER A 1 455 ? 3.112   3.693   17.093  1.00 95.78 455 A 1 
ATOM 3568 C CB  . SER A 1 455 ? 5.631   5.829   16.597  1.00 97.03 455 A 1 
ATOM 3569 O OG  . SER A 1 455 ? 4.808   6.328   17.626  1.00 94.44 455 A 1 
ATOM 3570 N N   . SER A 1 456 ? 3.126   4.572   15.030  1.00 96.25 456 A 1 
ATOM 3571 C CA  . SER A 1 456 ? 1.683   4.385   14.826  1.00 95.72 456 A 1 
ATOM 3572 C C   . SER A 1 456 ? 1.270   2.909   14.797  1.00 95.60 456 A 1 
ATOM 3573 O O   . SER A 1 456 ? 0.199   2.565   15.290  1.00 94.65 456 A 1 
ATOM 3574 C CB  . SER A 1 456 ? 1.222   5.080   13.540  1.00 95.23 456 A 1 
ATOM 3575 O OG  . SER A 1 456 ? 1.867   4.557   12.403  1.00 88.68 456 A 1 
ATOM 3576 N N   . PHE A 1 457 ? 2.113   2.020   14.263  1.00 96.28 457 A 1 
ATOM 3577 C CA  . PHE A 1 457 ? 1.821   0.587   14.144  1.00 95.83 457 A 1 
ATOM 3578 C C   . PHE A 1 457 ? 2.100   -0.164  15.447  1.00 96.14 457 A 1 
ATOM 3579 O O   . PHE A 1 457 ? 1.407   -1.135  15.751  1.00 94.97 457 A 1 
ATOM 3580 C CB  . PHE A 1 457 ? 2.601   -0.007  12.965  1.00 95.33 457 A 1 
ATOM 3581 C CG  . PHE A 1 457 ? 2.408   0.667   11.613  1.00 94.88 457 A 1 
ATOM 3582 C CD1 . PHE A 1 457 ? 1.254   1.418   11.313  1.00 91.25 457 A 1 
ATOM 3583 C CD2 . PHE A 1 457 ? 3.410   0.525   10.629  1.00 90.76 457 A 1 
ATOM 3584 C CE1 . PHE A 1 457 ? 1.119   2.044   10.063  1.00 89.57 457 A 1 
ATOM 3585 C CE2 . PHE A 1 457 ? 3.270   1.145   9.378   1.00 88.92 457 A 1 
ATOM 3586 C CZ  . PHE A 1 457 ? 2.127   1.913   9.095   1.00 90.69 457 A 1 
ATOM 3587 N N   . MET A 1 458 ? 3.016   0.348   16.277  1.00 97.08 458 A 1 
ATOM 3588 C CA  . MET A 1 458 ? 3.306   -0.192  17.612  1.00 97.19 458 A 1 
ATOM 3589 C C   . MET A 1 458 ? 2.064   -0.255  18.517  1.00 97.12 458 A 1 
ATOM 3590 O O   . MET A 1 458 ? 1.989   -1.098  19.410  1.00 96.26 458 A 1 
ATOM 3591 C CB  . MET A 1 458 ? 4.420   0.648   18.253  1.00 96.99 458 A 1 
ATOM 3592 C CG  . MET A 1 458 ? 4.899   0.059   19.584  1.00 94.27 458 A 1 
ATOM 3593 S SD  . MET A 1 458 ? 5.599   -1.609  19.446  1.00 93.43 458 A 1 
ATOM 3594 C CE  . MET A 1 458 ? 5.040   -2.282  21.029  1.00 86.27 458 A 1 
ATOM 3595 N N   . GLN A 1 459 ? 1.049   0.570   18.265  1.00 96.73 459 A 1 
ATOM 3596 C CA  . GLN A 1 459 ? -0.246  0.496   18.963  1.00 96.36 459 A 1 
ATOM 3597 C C   . GLN A 1 459 ? -0.864  -0.914  18.893  1.00 96.07 459 A 1 
ATOM 3598 O O   . GLN A 1 459 ? -1.481  -1.365  19.854  1.00 94.88 459 A 1 
ATOM 3599 C CB  . GLN A 1 459 ? -1.217  1.510   18.335  1.00 96.01 459 A 1 
ATOM 3600 C CG  . GLN A 1 459 ? -0.742  2.964   18.492  1.00 94.81 459 A 1 
ATOM 3601 C CD  . GLN A 1 459 ? -1.551  3.949   17.651  1.00 95.21 459 A 1 
ATOM 3602 O OE1 . GLN A 1 459 ? -2.722  3.782   17.357  1.00 87.89 459 A 1 
ATOM 3603 N NE2 . GLN A 1 459 ? -0.951  5.036   17.225  1.00 86.68 459 A 1 
ATOM 3604 N N   . ARG A 1 460 ? -0.658  -1.636  17.785  1.00 96.59 460 A 1 
ATOM 3605 C CA  . ARG A 1 460 ? -1.153  -3.012  17.587  1.00 96.11 460 A 1 
ATOM 3606 C C   . ARG A 1 460 ? -0.405  -4.054  18.433  1.00 96.49 460 A 1 
ATOM 3607 O O   . ARG A 1 460 ? -0.945  -5.126  18.684  1.00 95.61 460 A 1 
ATOM 3608 C CB  . ARG A 1 460 ? -1.088  -3.340  16.087  1.00 95.17 460 A 1 
ATOM 3609 C CG  . ARG A 1 460 ? -1.796  -4.651  15.726  1.00 90.95 460 A 1 
ATOM 3610 C CD  . ARG A 1 460 ? -1.835  -4.874  14.211  1.00 90.19 460 A 1 
ATOM 3611 N NE  . ARG A 1 460 ? -2.781  -3.966  13.538  1.00 87.18 460 A 1 
ATOM 3612 C CZ  . ARG A 1 460 ? -3.029  -3.931  12.235  1.00 87.35 460 A 1 
ATOM 3613 N NH1 . ARG A 1 460 ? -2.403  -4.698  11.392  1.00 80.90 460 A 1 
ATOM 3614 N NH2 . ARG A 1 460 ? -3.931  -3.123  11.755  1.00 80.63 460 A 1 
ATOM 3615 N N   . ALA A 1 461 ? 0.813   -3.746  18.874  1.00 96.61 461 A 1 
ATOM 3616 C CA  . ALA A 1 461 ? 1.670   -4.639  19.655  1.00 96.92 461 A 1 
ATOM 3617 C C   . ALA A 1 461 ? 1.744   -4.276  21.149  1.00 97.24 461 A 1 
ATOM 3618 O O   . ALA A 1 461 ? 2.629   -4.752  21.861  1.00 96.60 461 A 1 
ATOM 3619 C CB  . ALA A 1 461 ? 3.046   -4.663  18.985  1.00 96.86 461 A 1 
ATOM 3620 N N   . TYR A 1 462 ? 0.842   -3.412  21.633  1.00 96.73 462 A 1 
ATOM 3621 C CA  . TYR A 1 462 ? 0.907   -2.891  23.005  1.00 96.70 462 A 1 
ATOM 3622 C C   . TYR A 1 462 ? 0.790   -3.992  24.071  1.00 96.88 462 A 1 
ATOM 3623 O O   . TYR A 1 462 ? 1.585   -4.021  25.009  1.00 95.25 462 A 1 
ATOM 3624 C CB  . TYR A 1 462 ? -0.187  -1.827  23.190  1.00 96.30 462 A 1 
ATOM 3625 C CG  . TYR A 1 462 ? -0.131  -1.116  24.532  1.00 96.37 462 A 1 
ATOM 3626 C CD1 . TYR A 1 462 ? -1.238  -1.146  25.402  1.00 92.23 462 A 1 
ATOM 3627 C CD2 . TYR A 1 462 ? 1.029   -0.414  24.907  1.00 93.15 462 A 1 
ATOM 3628 C CE1 . TYR A 1 462 ? -1.187  -0.463  26.636  1.00 91.41 462 A 1 
ATOM 3629 C CE2 . TYR A 1 462 ? 1.088   0.260   26.145  1.00 91.40 462 A 1 
ATOM 3630 C CZ  . TYR A 1 462 ? -0.023  0.241   27.008  1.00 94.39 462 A 1 
ATOM 3631 O OH  . TYR A 1 462 ? 0.035   0.905   28.194  1.00 93.21 462 A 1 
ATOM 3632 N N   . ASP A 1 463 ? -0.136  -4.927  23.894  1.00 96.41 463 A 1 
ATOM 3633 C CA  . ASP A 1 463 ? -0.297  -6.085  24.782  1.00 96.58 463 A 1 
ATOM 3634 C C   . ASP A 1 463 ? 0.979   -6.944  24.828  1.00 96.91 463 A 1 
ATOM 3635 O O   . ASP A 1 463 ? 1.502   -7.238  25.902  1.00 95.54 463 A 1 
ATOM 3636 C CB  . ASP A 1 463 ? -1.502  -6.897  24.300  1.00 95.59 463 A 1 
ATOM 3637 C CG  . ASP A 1 463 ? -1.742  -8.120  25.179  1.00 91.38 463 A 1 
ATOM 3638 O OD1 . ASP A 1 463 ? -2.201  -7.908  26.325  1.00 84.35 463 A 1 
ATOM 3639 O OD2 . ASP A 1 463 ? -1.476  -9.238  24.691  1.00 84.42 463 A 1 
ATOM 3640 N N   . ASN A 1 464 ? 1.547   -7.252  23.663  1.00 96.85 464 A 1 
ATOM 3641 C CA  . ASN A 1 464 ? 2.771   -8.052  23.552  1.00 97.05 464 A 1 
ATOM 3642 C C   . ASN A 1 464 ? 3.965   -7.370  24.243  1.00 97.34 464 A 1 
ATOM 3643 O O   . ASN A 1 464 ? 4.766   -8.028  24.905  1.00 96.31 464 A 1 
ATOM 3644 C CB  . ASN A 1 464 ? 3.067   -8.299  22.062  1.00 96.77 464 A 1 
ATOM 3645 C CG  . ASN A 1 464 ? 1.899   -8.961  21.358  1.00 95.92 464 A 1 
ATOM 3646 O OD1 . ASN A 1 464 ? 1.132   -8.321  20.651  1.00 85.37 464 A 1 
ATOM 3647 N ND2 . ASN A 1 464 ? 1.713   -10.243 21.565  1.00 88.64 464 A 1 
ATOM 3648 N N   . LEU A 1 465 ? 4.064   -6.041  24.130  1.00 97.55 465 A 1 
ATOM 3649 C CA  . LEU A 1 465 ? 5.106   -5.306  24.844  1.00 97.62 465 A 1 
ATOM 3650 C C   . LEU A 1 465 ? 4.954   -5.436  26.366  1.00 97.85 465 A 1 
ATOM 3651 O O   . LEU A 1 465 ? 5.944   -5.653  27.063  1.00 97.19 465 A 1 
ATOM 3652 C CB  . LEU A 1 465 ? 5.079   -3.836  24.401  1.00 97.28 465 A 1 
ATOM 3653 C CG  . LEU A 1 465 ? 6.125   -2.971  25.127  1.00 95.51 465 A 1 
ATOM 3654 C CD1 . LEU A 1 465 ? 7.560   -3.376  24.783  1.00 91.09 465 A 1 
ATOM 3655 C CD2 . LEU A 1 465 ? 5.925   -1.512  24.734  1.00 91.16 465 A 1 
ATOM 3656 N N   . ILE A 1 466 ? 3.734   -5.324  26.889  1.00 97.69 466 A 1 
ATOM 3657 C CA  . ILE A 1 466 ? 3.491   -5.440  28.334  1.00 97.59 466 A 1 
ATOM 3658 C C   . ILE A 1 466 ? 3.776   -6.867  28.805  1.00 97.38 466 A 1 
ATOM 3659 O O   . ILE A 1 466 ? 4.604   -7.073  29.693  1.00 96.86 466 A 1 
ATOM 3660 C CB  . ILE A 1 466 ? 2.055   -4.987  28.692  1.00 97.61 466 A 1 
ATOM 3661 C CG1 . ILE A 1 466 ? 1.886   -3.480  28.417  1.00 96.61 466 A 1 
ATOM 3662 C CG2 . ILE A 1 466 ? 1.743   -5.287  30.174  1.00 96.62 466 A 1 
ATOM 3663 C CD1 . ILE A 1 466 ? 0.429   -3.007  28.493  1.00 94.69 466 A 1 
ATOM 3664 N N   . HIS A 1 467 ? 3.092   -7.838  28.208  1.00 97.29 467 A 1 
ATOM 3665 C CA  . HIS A 1 467 ? 3.059   -9.206  28.722  1.00 97.17 467 A 1 
ATOM 3666 C C   . HIS A 1 467 ? 4.296   -10.022 28.355  1.00 97.32 467 A 1 
ATOM 3667 O O   . HIS A 1 467 ? 4.861   -10.696 29.217  1.00 96.02 467 A 1 
ATOM 3668 C CB  . HIS A 1 467 ? 1.753   -9.879  28.277  1.00 96.44 467 A 1 
ATOM 3669 C CG  . HIS A 1 467 ? 0.572   -9.388  29.079  1.00 93.47 467 A 1 
ATOM 3670 N ND1 . HIS A 1 467 ? 0.256   -9.796  30.354  1.00 83.76 467 A 1 
ATOM 3671 C CD2 . HIS A 1 467 ? -0.350  -8.436  28.733  1.00 84.66 467 A 1 
ATOM 3672 C CE1 . HIS A 1 467 ? -0.826  -9.116  30.766  1.00 85.26 467 A 1 
ATOM 3673 N NE2 . HIS A 1 467 ? -1.229  -8.264  29.812  1.00 85.77 467 A 1 
ATOM 3674 N N   . ASP A 1 468 ? 4.756   -9.921  27.104  1.00 96.48 468 A 1 
ATOM 3675 C CA  . ASP A 1 468 ? 5.837   -10.784 26.618  1.00 96.80 468 A 1 
ATOM 3676 C C   . ASP A 1 468 ? 7.222   -10.180 26.885  1.00 97.03 468 A 1 
ATOM 3677 O O   . ASP A 1 468 ? 8.196   -10.922 27.004  1.00 95.78 468 A 1 
ATOM 3678 C CB  . ASP A 1 468 ? 5.638   -11.112 25.128  1.00 96.63 468 A 1 
ATOM 3679 C CG  . ASP A 1 468 ? 4.275   -11.739 24.811  1.00 96.24 468 A 1 
ATOM 3680 O OD1 . ASP A 1 468 ? 3.703   -12.411 25.699  1.00 92.19 468 A 1 
ATOM 3681 O OD2 . ASP A 1 468 ? 3.821   -11.570 23.658  1.00 92.84 468 A 1 
ATOM 3682 N N   . VAL A 1 469 ? 7.327   -8.859  27.030  1.00 97.63 469 A 1 
ATOM 3683 C CA  . VAL A 1 469 ? 8.614   -8.159  27.193  1.00 97.61 469 A 1 
ATOM 3684 C C   . VAL A 1 469 ? 8.760   -7.538  28.583  1.00 97.65 469 A 1 
ATOM 3685 O O   . VAL A 1 469 ? 9.663   -7.915  29.337  1.00 97.16 469 A 1 
ATOM 3686 C CB  . VAL A 1 469 ? 8.830   -7.108  26.078  1.00 97.61 469 A 1 
ATOM 3687 C CG1 . VAL A 1 469 ? 10.207  -6.443  26.188  1.00 95.92 469 A 1 
ATOM 3688 C CG2 . VAL A 1 469 ? 8.698   -7.712  24.679  1.00 95.40 469 A 1 
ATOM 3689 N N   . ALA A 1 470 ? 7.888   -6.587  28.944  1.00 97.91 470 A 1 
ATOM 3690 C CA  . ALA A 1 470 ? 8.086   -5.747  30.124  1.00 97.74 470 A 1 
ATOM 3691 C C   . ALA A 1 470 ? 7.959   -6.525  31.443  1.00 97.65 470 A 1 
ATOM 3692 O O   . ALA A 1 470 ? 8.792   -6.344  32.336  1.00 96.99 470 A 1 
ATOM 3693 C CB  . ALA A 1 470 ? 7.115   -4.561  30.058  1.00 97.80 470 A 1 
ATOM 3694 N N   . LEU A 1 471 ? 6.972   -7.425  31.560  1.00 97.79 471 A 1 
ATOM 3695 C CA  . LEU A 1 471 ? 6.811   -8.283  32.748  1.00 97.33 471 A 1 
ATOM 3696 C C   . LEU A 1 471 ? 8.034   -9.171  32.999  1.00 96.95 471 A 1 
ATOM 3697 O O   . LEU A 1 471 ? 8.378   -9.446  34.148  1.00 95.32 471 A 1 
ATOM 3698 C CB  . LEU A 1 471 ? 5.567   -9.176  32.593  1.00 96.88 471 A 1 
ATOM 3699 C CG  . LEU A 1 471 ? 4.215   -8.475  32.818  1.00 93.40 471 A 1 
ATOM 3700 C CD1 . LEU A 1 471 ? 3.079   -9.464  32.543  1.00 86.89 471 A 1 
ATOM 3701 C CD2 . LEU A 1 471 ? 4.053   -7.978  34.255  1.00 87.87 471 A 1 
ATOM 3702 N N   . GLN A 1 472 ? 8.693   -9.613  31.935  1.00 97.74 472 A 1 
ATOM 3703 C CA  . GLN A 1 472 ? 9.889   -10.458 32.006  1.00 97.10 472 A 1 
ATOM 3704 C C   . GLN A 1 472 ? 11.187  -9.653  32.115  1.00 97.43 472 A 1 
ATOM 3705 O O   . GLN A 1 472 ? 12.245  -10.253 32.300  1.00 96.46 472 A 1 
ATOM 3706 C CB  . GLN A 1 472 ? 9.922   -11.398 30.794  1.00 95.69 472 A 1 
ATOM 3707 C CG  . GLN A 1 472 ? 8.725   -12.362 30.749  1.00 92.97 472 A 1 
ATOM 3708 C CD  . GLN A 1 472 ? 8.940   -13.418 29.677  1.00 93.54 472 A 1 
ATOM 3709 O OE1 . GLN A 1 472 ? 9.668   -14.389 29.876  1.00 85.88 472 A 1 
ATOM 3710 N NE2 . GLN A 1 472 ? 8.370   -13.254 28.505  1.00 83.28 472 A 1 
ATOM 3711 N N   . ASN A 1 473 ? 11.116  -8.332  32.006  1.00 97.69 473 A 1 
ATOM 3712 C CA  . ASN A 1 473 ? 12.269  -7.425  31.988  1.00 97.79 473 A 1 
ATOM 3713 C C   . ASN A 1 473 ? 13.354  -7.859  30.977  1.00 97.99 473 A 1 
ATOM 3714 O O   . ASN A 1 473 ? 14.539  -7.936  31.305  1.00 96.65 473 A 1 
ATOM 3715 C CB  . ASN A 1 473 ? 12.768  -7.228  33.431  1.00 97.15 473 A 1 
ATOM 3716 C CG  . ASN A 1 473 ? 13.721  -6.054  33.543  1.00 96.41 473 A 1 
ATOM 3717 O OD1 . ASN A 1 473 ? 13.547  -5.018  32.928  1.00 90.27 473 A 1 
ATOM 3718 N ND2 . ASN A 1 473 ? 14.743  -6.156  34.356  1.00 89.89 473 A 1 
ATOM 3719 N N   . LEU A 1 474 ? 12.944  -8.211  29.756  1.00 97.74 474 A 1 
ATOM 3720 C CA  . LEU A 1 474 ? 13.841  -8.766  28.739  1.00 97.78 474 A 1 
ATOM 3721 C C   . LEU A 1 474 ? 14.733  -7.693  28.116  1.00 97.94 474 A 1 
ATOM 3722 O O   . LEU A 1 474 ? 14.292  -6.580  27.847  1.00 97.37 474 A 1 
ATOM 3723 C CB  . LEU A 1 474 ? 13.037  -9.498  27.651  1.00 97.59 474 A 1 
ATOM 3724 C CG  . LEU A 1 474 ? 12.277  -10.739 28.149  1.00 97.24 474 A 1 
ATOM 3725 C CD1 . LEU A 1 474 ? 11.507  -11.356 26.984  1.00 95.59 474 A 1 
ATOM 3726 C CD2 . LEU A 1 474 ? 13.204  -11.810 28.730  1.00 95.66 474 A 1 
ATOM 3727 N N   . HIS A 1 475 ? 15.982  -8.063  27.809  1.00 97.89 475 A 1 
ATOM 3728 C CA  . HIS A 1 475 ? 16.911  -7.187  27.094  1.00 98.07 475 A 1 
ATOM 3729 C C   . HIS A 1 475 ? 16.521  -7.079  25.611  1.00 98.27 475 A 1 
ATOM 3730 O O   . HIS A 1 475 ? 17.022  -7.815  24.764  1.00 97.68 475 A 1 
ATOM 3731 C CB  . HIS A 1 475 ? 18.349  -7.688  27.301  1.00 97.51 475 A 1 
ATOM 3732 C CG  . HIS A 1 475 ? 19.425  -6.773  26.761  1.00 97.37 475 A 1 
ATOM 3733 N ND1 . HIS A 1 475 ? 20.766  -7.111  26.655  1.00 91.54 475 A 1 
ATOM 3734 C CD2 . HIS A 1 475 ? 19.294  -5.476  26.334  1.00 92.07 475 A 1 
ATOM 3735 C CE1 . HIS A 1 475 ? 21.410  -6.038  26.181  1.00 92.71 475 A 1 
ATOM 3736 N NE2 . HIS A 1 475 ? 20.554  -5.029  25.970  1.00 93.57 475 A 1 
ATOM 3737 N N   . LEU A 1 476 ? 15.595  -6.174  25.314  1.00 97.89 476 A 1 
ATOM 3738 C CA  . LEU A 1 476 ? 15.055  -5.920  23.979  1.00 98.07 476 A 1 
ATOM 3739 C C   . LEU A 1 476 ? 15.130  -4.425  23.671  1.00 98.36 476 A 1 
ATOM 3740 O O   . LEU A 1 476 ? 14.698  -3.605  24.483  1.00 97.75 476 A 1 
ATOM 3741 C CB  . LEU A 1 476 ? 13.621  -6.481  23.920  1.00 96.74 476 A 1 
ATOM 3742 C CG  . LEU A 1 476 ? 12.910  -6.333  22.562  1.00 95.47 476 A 1 
ATOM 3743 C CD1 . LEU A 1 476 ? 11.820  -7.395  22.456  1.00 89.39 476 A 1 
ATOM 3744 C CD2 . LEU A 1 476 ? 12.201  -4.981  22.384  1.00 88.32 476 A 1 
ATOM 3745 N N   . VAL A 1 477 ? 15.619  -4.071  22.489  1.00 98.24 477 A 1 
ATOM 3746 C CA  . VAL A 1 477 ? 15.645  -2.687  22.004  1.00 98.38 477 A 1 
ATOM 3747 C C   . VAL A 1 477 ? 14.490  -2.477  21.031  1.00 98.41 477 A 1 
ATOM 3748 O O   . VAL A 1 477 ? 14.486  -3.016  19.925  1.00 98.18 477 A 1 
ATOM 3749 C CB  . VAL A 1 477 ? 17.003  -2.315  21.384  1.00 98.30 477 A 1 
ATOM 3750 C CG1 . VAL A 1 477 ? 17.078  -0.799  21.172  1.00 97.71 477 A 1 
ATOM 3751 C CG2 . VAL A 1 477 ? 18.176  -2.735  22.278  1.00 97.51 477 A 1 
ATOM 3752 N N   . LEU A 1 478 ? 13.488  -1.702  21.437  1.00 98.26 478 A 1 
ATOM 3753 C CA  . LEU A 1 478 ? 12.348  -1.332  20.611  1.00 98.20 478 A 1 
ATOM 3754 C C   . LEU A 1 478 ? 12.617  0.023   19.953  1.00 98.35 478 A 1 
ATOM 3755 O O   . LEU A 1 478 ? 12.602  1.065   20.606  1.00 97.98 478 A 1 
ATOM 3756 C CB  . LEU A 1 478 ? 11.077  -1.345  21.478  1.00 97.66 478 A 1 
ATOM 3757 C CG  . LEU A 1 478 ? 9.796   -1.026  20.693  1.00 93.43 478 A 1 
ATOM 3758 C CD1 . LEU A 1 478 ? 9.449   -2.124  19.686  1.00 89.84 478 A 1 
ATOM 3759 C CD2 . LEU A 1 478 ? 8.634   -0.886  21.670  1.00 90.82 478 A 1 
ATOM 3760 N N   . CYS A 1 479 ? 12.852  0.013   18.646  1.00 97.89 479 A 1 
ATOM 3761 C CA  . CYS A 1 479 ? 13.106  1.206   17.854  1.00 97.81 479 A 1 
ATOM 3762 C C   . CYS A 1 479 ? 11.808  1.683   17.202  1.00 97.70 479 A 1 
ATOM 3763 O O   . CYS A 1 479 ? 11.313  1.063   16.262  1.00 97.06 479 A 1 
ATOM 3764 C CB  . CYS A 1 479 ? 14.208  0.895   16.844  1.00 97.56 479 A 1 
ATOM 3765 S SG  . CYS A 1 479 ? 15.756  0.587   17.738  1.00 96.38 479 A 1 
ATOM 3766 N N   . LEU A 1 480 ? 11.258  2.782   17.703  1.00 97.86 480 A 1 
ATOM 3767 C CA  . LEU A 1 480 ? 10.043  3.408   17.187  1.00 97.86 480 A 1 
ATOM 3768 C C   . LEU A 1 480 ? 10.404  4.464   16.148  1.00 97.52 480 A 1 
ATOM 3769 O O   . LEU A 1 480 ? 10.644  5.632   16.469  1.00 96.76 480 A 1 
ATOM 3770 C CB  . LEU A 1 480 ? 9.196   3.975   18.336  1.00 97.83 480 A 1 
ATOM 3771 C CG  . LEU A 1 480 ? 8.787   2.951   19.402  1.00 97.22 480 A 1 
ATOM 3772 C CD1 . LEU A 1 480 ? 7.863   3.629   20.405  1.00 96.53 480 A 1 
ATOM 3773 C CD2 . LEU A 1 480 ? 8.063   1.740   18.817  1.00 96.26 480 A 1 
ATOM 3774 N N   . ASP A 1 481 ? 10.434  4.030   14.894  1.00 96.21 481 A 1 
ATOM 3775 C CA  . ASP A 1 481 ? 10.590  4.906   13.738  1.00 96.01 481 A 1 
ATOM 3776 C C   . ASP A 1 481 ? 9.281   5.679   13.471  1.00 95.89 481 A 1 
ATOM 3777 O O   . ASP A 1 481 ? 8.204   5.329   13.971  1.00 94.92 481 A 1 
ATOM 3778 C CB  . ASP A 1 481 ? 11.053  4.053   12.547  1.00 95.32 481 A 1 
ATOM 3779 C CG  . ASP A 1 481 ? 11.809  4.802   11.445  1.00 93.35 481 A 1 
ATOM 3780 O OD1 . ASP A 1 481 ? 11.617  6.030   11.291  1.00 88.77 481 A 1 
ATOM 3781 O OD2 . ASP A 1 481 ? 12.538  4.141   10.678  1.00 88.18 481 A 1 
ATOM 3782 N N   . ARG A 1 482 ? 9.345   6.740   12.660  1.00 96.14 482 A 1 
ATOM 3783 C CA  . ARG A 1 482 ? 8.186   7.579   12.301  1.00 95.93 482 A 1 
ATOM 3784 C C   . ARG A 1 482 ? 7.430   8.101   13.532  1.00 96.72 482 A 1 
ATOM 3785 O O   . ARG A 1 482 ? 6.204   8.242   13.509  1.00 95.76 482 A 1 
ATOM 3786 C CB  . ARG A 1 482 ? 7.258   6.858   11.300  1.00 94.78 482 A 1 
ATOM 3787 C CG  . ARG A 1 482 ? 7.725   6.872   9.836   1.00 92.02 482 A 1 
ATOM 3788 C CD  . ARG A 1 482 ? 9.111   6.236   9.655   1.00 89.15 482 A 1 
ATOM 3789 N NE  . ARG A 1 482 ? 9.457   6.090   8.230   1.00 86.98 482 A 1 
ATOM 3790 C CZ  . ARG A 1 482 ? 10.646  5.757   7.768   1.00 85.25 482 A 1 
ATOM 3791 N NH1 . ARG A 1 482 ? 11.676  5.577   8.538   1.00 77.59 482 A 1 
ATOM 3792 N NH2 . ARG A 1 482 ? 10.835  5.577   6.504   1.00 80.48 482 A 1 
ATOM 3793 N N   . SER A 1 483 ? 8.150   8.400   14.610  1.00 97.33 483 A 1 
ATOM 3794 C CA  . SER A 1 483 ? 7.551   8.974   15.808  1.00 97.28 483 A 1 
ATOM 3795 C C   . SER A 1 483 ? 7.204   10.448  15.625  1.00 97.30 483 A 1 
ATOM 3796 O O   . SER A 1 483 ? 7.937   11.199  14.981  1.00 96.36 483 A 1 
ATOM 3797 C CB  . SER A 1 483 ? 8.474   8.796   17.002  1.00 96.77 483 A 1 
ATOM 3798 O OG  . SER A 1 483 ? 8.606   7.430   17.302  1.00 86.98 483 A 1 
ATOM 3799 N N   . GLY A 1 484 ? 6.099   10.877  16.228  1.00 97.85 484 A 1 
ATOM 3800 C CA  . GLY A 1 484 ? 5.589   12.237  16.114  1.00 97.91 484 A 1 
ATOM 3801 C C   . GLY A 1 484 ? 4.804   12.496  14.825  1.00 98.13 484 A 1 
ATOM 3802 O O   . GLY A 1 484 ? 4.228   11.585  14.228  1.00 97.42 484 A 1 
ATOM 3803 N N   . LEU A 1 485 ? 4.747   13.764  14.404  1.00 98.02 485 A 1 
ATOM 3804 C CA  . LEU A 1 485 ? 4.104   14.172  13.155  1.00 97.93 485 A 1 
ATOM 3805 C C   . LEU A 1 485 ? 4.937   13.697  11.953  1.00 97.47 485 A 1 
ATOM 3806 O O   . LEU A 1 485 ? 6.081   14.112  11.783  1.00 96.66 485 A 1 
ATOM 3807 C CB  . LEU A 1 485 ? 3.924   15.700  13.148  1.00 98.02 485 A 1 
ATOM 3808 C CG  . LEU A 1 485 ? 2.924   16.225  14.192  1.00 97.80 485 A 1 
ATOM 3809 C CD1 . LEU A 1 485 ? 3.021   17.742  14.292  1.00 97.15 485 A 1 
ATOM 3810 C CD2 . LEU A 1 485 ? 1.479   15.872  13.838  1.00 96.94 485 A 1 
ATOM 3811 N N   . VAL A 1 486 ? 4.352   12.833  11.117  1.00 96.91 486 A 1 
ATOM 3812 C CA  . VAL A 1 486 ? 5.063   12.200  9.982   1.00 96.00 486 A 1 
ATOM 3813 C C   . VAL A 1 486 ? 4.867   12.910  8.640   1.00 95.14 486 A 1 
ATOM 3814 O O   . VAL A 1 486 ? 5.469   12.508  7.639   1.00 92.23 486 A 1 
ATOM 3815 C CB  . VAL A 1 486 ? 4.719   10.706  9.857   1.00 95.12 486 A 1 
ATOM 3816 C CG1 . VAL A 1 486 ? 5.088   9.954   11.134  1.00 91.26 486 A 1 
ATOM 3817 C CG2 . VAL A 1 486 ? 3.244   10.466  9.524   1.00 92.18 486 A 1 
ATOM 3818 N N   . GLY A 1 487 ? 4.043   13.962  8.622   1.00 94.47 487 A 1 
ATOM 3819 C CA  . GLY A 1 487 ? 3.781   14.772  7.443   1.00 94.09 487 A 1 
ATOM 3820 C C   . GLY A 1 487 ? 2.605   14.273  6.603   1.00 94.69 487 A 1 
ATOM 3821 O O   . GLY A 1 487 ? 1.489   14.108  7.094   1.00 93.92 487 A 1 
ATOM 3822 N N   . GLU A 1 488 ? 2.860   14.039  5.331   1.00 93.70 488 A 1 
ATOM 3823 C CA  . GLU A 1 488 ? 1.871   13.913  4.262   1.00 93.10 488 A 1 
ATOM 3824 C C   . GLU A 1 488 ? 0.962   12.673  4.350   1.00 93.31 488 A 1 
ATOM 3825 O O   . GLU A 1 488 ? -0.051  12.608  3.646   1.00 91.46 488 A 1 
ATOM 3826 C CB  . GLU A 1 488 ? 2.593   13.914  2.906   1.00 91.66 488 A 1 
ATOM 3827 C CG  . GLU A 1 488 ? 3.579   15.079  2.657   1.00 86.81 488 A 1 
ATOM 3828 C CD  . GLU A 1 488 ? 4.987   14.899  3.261   1.00 83.19 488 A 1 
ATOM 3829 O OE1 . GLU A 1 488 ? 5.816   15.813  3.075   1.00 72.33 488 A 1 
ATOM 3830 O OE2 . GLU A 1 488 ? 5.262   13.853  3.903   1.00 73.59 488 A 1 
ATOM 3831 N N   . ASP A 1 489 ? 1.292   11.697  5.192   1.00 93.70 489 A 1 
ATOM 3832 C CA  . ASP A 1 489 ? 0.454   10.515  5.452   1.00 93.32 489 A 1 
ATOM 3833 C C   . ASP A 1 489 ? -0.671  10.810  6.466   1.00 93.73 489 A 1 
ATOM 3834 O O   . ASP A 1 489 ? -1.690  10.115  6.492   1.00 91.83 489 A 1 
ATOM 3835 C CB  . ASP A 1 489 ? 1.337   9.337   5.879   1.00 92.24 489 A 1 
ATOM 3836 C CG  . ASP A 1 489 ? 2.312   8.915   4.774   1.00 90.31 489 A 1 
ATOM 3837 O OD1 . ASP A 1 489 ? 1.909   8.905   3.594   1.00 86.21 489 A 1 
ATOM 3838 O OD2 . ASP A 1 489 ? 3.508   8.689   5.064   1.00 85.54 489 A 1 
ATOM 3839 N N   . GLY A 1 490 ? -0.535  11.873  7.262   1.00 94.89 490 A 1 
ATOM 3840 C CA  . GLY A 1 490 ? -1.593  12.412  8.111   1.00 94.91 490 A 1 
ATOM 3841 C C   . GLY A 1 490 ? -1.977  11.552  9.313   1.00 95.47 490 A 1 
ATOM 3842 O O   . GLY A 1 490 ? -1.212  10.709  9.788   1.00 94.51 490 A 1 
ATOM 3843 N N   . ALA A 1 491 ? -3.204  11.777  9.802   1.00 95.79 491 A 1 
ATOM 3844 C CA  . ALA A 1 491 ? -3.708  11.249  11.072  1.00 95.66 491 A 1 
ATOM 3845 C C   . ALA A 1 491 ? -3.573  9.728   11.246  1.00 95.85 491 A 1 
ATOM 3846 O O   . ALA A 1 491 ? -3.392  9.250   12.364  1.00 93.30 491 A 1 
ATOM 3847 C CB  . ALA A 1 491 ? -5.180  11.667  11.192  1.00 95.02 491 A 1 
ATOM 3848 N N   . THR A 1 492 ? -3.626  8.968   10.162  1.00 95.72 492 A 1 
ATOM 3849 C CA  . THR A 1 492 ? -3.552  7.499   10.200  1.00 95.17 492 A 1 
ATOM 3850 C C   . THR A 1 492 ? -2.141  6.963   10.469  1.00 95.45 492 A 1 
ATOM 3851 O O   . THR A 1 492 ? -2.005  5.809   10.865  1.00 93.86 492 A 1 
ATOM 3852 C CB  . THR A 1 492 ? -4.087  6.901   8.894   1.00 94.47 492 A 1 
ATOM 3853 O OG1 . THR A 1 492 ? -3.354  7.377   7.784   1.00 92.81 492 A 1 
ATOM 3854 C CG2 . THR A 1 492 ? -5.548  7.272   8.655   1.00 92.13 492 A 1 
ATOM 3855 N N   . HIS A 1 493 ? -1.110  7.781   10.279  1.00 95.04 493 A 1 
ATOM 3856 C CA  . HIS A 1 493 ? 0.294   7.379   10.386  1.00 95.49 493 A 1 
ATOM 3857 C C   . HIS A 1 493 ? 1.091   8.175   11.430  1.00 96.33 493 A 1 
ATOM 3858 O O   . HIS A 1 493 ? 2.222   7.796   11.745  1.00 95.02 493 A 1 
ATOM 3859 C CB  . HIS A 1 493 ? 0.956   7.481   9.010   1.00 94.63 493 A 1 
ATOM 3860 C CG  . HIS A 1 493 ? 0.492   6.425   8.040   1.00 93.83 493 A 1 
ATOM 3861 N ND1 . HIS A 1 493 ? -0.725  6.362   7.420   1.00 85.79 493 A 1 
ATOM 3862 C CD2 . HIS A 1 493 ? 1.203   5.324   7.624   1.00 86.87 493 A 1 
ATOM 3863 C CE1 . HIS A 1 493 ? -0.753  5.255   6.654   1.00 87.16 493 A 1 
ATOM 3864 N NE2 . HIS A 1 493 ? 0.404   4.596   6.744   1.00 88.71 493 A 1 
ATOM 3865 N N   . HIS A 1 494 ? 0.540   9.248   11.989  1.00 96.51 494 A 1 
ATOM 3866 C CA  . HIS A 1 494 ? 1.233   10.014  13.024  1.00 96.92 494 A 1 
ATOM 3867 C C   . HIS A 1 494 ? 1.532   9.151   14.260  1.00 97.05 494 A 1 
ATOM 3868 O O   . HIS A 1 494 ? 0.626   8.594   14.884  1.00 96.65 494 A 1 
ATOM 3869 C CB  . HIS A 1 494 ? 0.426   11.256  13.413  1.00 96.71 494 A 1 
ATOM 3870 C CG  . HIS A 1 494 ? 0.329   12.309  12.331  1.00 97.41 494 A 1 
ATOM 3871 N ND1 . HIS A 1 494 ? 1.259   12.587  11.348  1.00 93.91 494 A 1 
ATOM 3872 C CD2 . HIS A 1 494 ? -0.697  13.208  12.182  1.00 93.75 494 A 1 
ATOM 3873 C CE1 . HIS A 1 494 ? 0.796   13.619  10.625  1.00 94.18 494 A 1 
ATOM 3874 N NE2 . HIS A 1 494 ? -0.382  14.034  11.105  1.00 94.51 494 A 1 
ATOM 3875 N N   . GLY A 1 495 ? 2.806   9.100   14.660  1.00 97.46 495 A 1 
ATOM 3876 C CA  . GLY A 1 495 ? 3.288   8.391   15.849  1.00 97.53 495 A 1 
ATOM 3877 C C   . GLY A 1 495 ? 3.209   9.252   17.102  1.00 97.82 495 A 1 
ATOM 3878 O O   . GLY A 1 495 ? 4.237   9.562   17.701  1.00 96.81 495 A 1 
ATOM 3879 N N   . LEU A 1 496 ? 2.011   9.700   17.480  1.00 98.10 496 A 1 
ATOM 3880 C CA  . LEU A 1 496 ? 1.821   10.734  18.508  1.00 98.17 496 A 1 
ATOM 3881 C C   . LEU A 1 496 ? 1.606   10.193  19.920  1.00 98.25 496 A 1 
ATOM 3882 O O   . LEU A 1 496 ? 1.753   10.949  20.883  1.00 97.45 496 A 1 
ATOM 3883 C CB  . LEU A 1 496 ? 0.634   11.624  18.101  1.00 97.82 496 A 1 
ATOM 3884 C CG  . LEU A 1 496 ? 0.878   12.453  16.832  1.00 97.44 496 A 1 
ATOM 3885 C CD1 . LEU A 1 496 ? -0.406  13.188  16.456  1.00 95.82 496 A 1 
ATOM 3886 C CD2 . LEU A 1 496 ? 2.001   13.477  17.028  1.00 95.52 496 A 1 
ATOM 3887 N N   . PHE A 1 497 ? 1.248   8.928   20.054  1.00 98.38 497 A 1 
ATOM 3888 C CA  . PHE A 1 497 ? 0.750   8.372   21.310  1.00 98.34 497 A 1 
ATOM 3889 C C   . PHE A 1 497 ? 1.786   7.557   22.084  1.00 98.29 497 A 1 
ATOM 3890 O O   . PHE A 1 497 ? 1.555   7.257   23.252  1.00 97.27 497 A 1 
ATOM 3891 C CB  . PHE A 1 497 ? -0.515  7.557   21.021  1.00 98.12 497 A 1 
ATOM 3892 C CG  . PHE A 1 497 ? -1.613  8.335   20.319  1.00 98.15 497 A 1 
ATOM 3893 C CD1 . PHE A 1 497 ? -2.295  9.366   20.997  1.00 97.10 497 A 1 
ATOM 3894 C CD2 . PHE A 1 497 ? -1.949  8.044   18.984  1.00 97.09 497 A 1 
ATOM 3895 C CE1 . PHE A 1 497 ? -3.303  10.096  20.345  1.00 96.24 497 A 1 
ATOM 3896 C CE2 . PHE A 1 497 ? -2.958  8.775   18.332  1.00 96.07 497 A 1 
ATOM 3897 C CZ  . PHE A 1 497 ? -3.639  9.803   19.011  1.00 96.51 497 A 1 
ATOM 3898 N N   . ASP A 1 498 ? 2.932   7.221   21.475  1.00 98.04 498 A 1 
ATOM 3899 C CA  . ASP A 1 498 ? 3.917   6.311   22.049  1.00 98.07 498 A 1 
ATOM 3900 C C   . ASP A 1 498 ? 4.453   6.773   23.410  1.00 98.16 498 A 1 
ATOM 3901 O O   . ASP A 1 498 ? 4.408   5.993   24.366  1.00 97.35 498 A 1 
ATOM 3902 C CB  . ASP A 1 498 ? 5.048   6.032   21.037  1.00 97.60 498 A 1 
ATOM 3903 C CG  . ASP A 1 498 ? 5.761   7.294   20.555  1.00 97.48 498 A 1 
ATOM 3904 O OD1 . ASP A 1 498 ? 7.000   7.330   20.557  1.00 95.40 498 A 1 
ATOM 3905 O OD2 . ASP A 1 498 ? 5.097   8.282   20.175  1.00 95.12 498 A 1 
ATOM 3906 N N   . LEU A 1 499 ? 4.836   8.042   23.581  1.00 98.32 499 A 1 
ATOM 3907 C CA  . LEU A 1 499 ? 5.269   8.569   24.882  1.00 98.24 499 A 1 
ATOM 3908 C C   . LEU A 1 499 ? 4.191   8.368   25.960  1.00 98.19 499 A 1 
ATOM 3909 O O   . LEU A 1 499 ? 4.501   7.976   27.083  1.00 97.65 499 A 1 
ATOM 3910 C CB  . LEU A 1 499 ? 5.616   10.067  24.759  1.00 98.11 499 A 1 
ATOM 3911 C CG  . LEU A 1 499 ? 6.826   10.405  23.867  1.00 97.76 499 A 1 
ATOM 3912 C CD1 . LEU A 1 499 ? 7.019   11.924  23.826  1.00 96.65 499 A 1 
ATOM 3913 C CD2 . LEU A 1 499 ? 8.118   9.769   24.379  1.00 96.47 499 A 1 
ATOM 3914 N N   . ALA A 1 500 ? 2.929   8.605   25.609  1.00 98.32 500 A 1 
ATOM 3915 C CA  . ALA A 1 500 ? 1.815   8.536   26.542  1.00 98.27 500 A 1 
ATOM 3916 C C   . ALA A 1 500 ? 1.441   7.095   26.913  1.00 98.29 500 A 1 
ATOM 3917 O O   . ALA A 1 500 ? 1.258   6.805   28.092  1.00 97.68 500 A 1 
ATOM 3918 C CB  . ALA A 1 500 ? 0.631   9.292   25.934  1.00 97.94 500 A 1 
ATOM 3919 N N   . PHE A 1 501 ? 1.330   6.181   25.937  1.00 97.78 501 A 1 
ATOM 3920 C CA  . PHE A 1 501 ? 0.914   4.813   26.235  1.00 97.58 501 A 1 
ATOM 3921 C C   . PHE A 1 501 ? 2.046   3.947   26.799  1.00 97.86 501 A 1 
ATOM 3922 O O   . PHE A 1 501 ? 1.767   3.018   27.547  1.00 97.19 501 A 1 
ATOM 3923 C CB  . PHE A 1 501 ? 0.188   4.167   25.038  1.00 97.05 501 A 1 
ATOM 3924 C CG  . PHE A 1 501 ? 1.029   3.770   23.836  1.00 97.34 501 A 1 
ATOM 3925 C CD1 . PHE A 1 501 ? 0.829   4.406   22.597  1.00 94.74 501 A 1 
ATOM 3926 C CD2 . PHE A 1 501 ? 1.958   2.721   23.917  1.00 94.90 501 A 1 
ATOM 3927 C CE1 . PHE A 1 501 ? 1.582   4.023   21.467  1.00 92.39 501 A 1 
ATOM 3928 C CE2 . PHE A 1 501 ? 2.723   2.347   22.789  1.00 92.92 501 A 1 
ATOM 3929 C CZ  . PHE A 1 501 ? 2.538   3.000   21.562  1.00 94.01 501 A 1 
ATOM 3930 N N   . LEU A 1 502 ? 3.305   4.247   26.495  1.00 98.38 502 A 1 
ATOM 3931 C CA  . LEU A 1 502 ? 4.445   3.482   27.011  1.00 98.40 502 A 1 
ATOM 3932 C C   . LEU A 1 502 ? 4.820   3.881   28.441  1.00 98.42 502 A 1 
ATOM 3933 O O   . LEU A 1 502 ? 5.236   3.027   29.225  1.00 97.98 502 A 1 
ATOM 3934 C CB  . LEU A 1 502 ? 5.655   3.659   26.078  1.00 98.25 502 A 1 
ATOM 3935 C CG  . LEU A 1 502 ? 5.466   3.078   24.666  1.00 97.68 502 A 1 
ATOM 3936 C CD1 . LEU A 1 502 ? 6.665   3.458   23.801  1.00 96.12 502 A 1 
ATOM 3937 C CD2 . LEU A 1 502 ? 5.344   1.556   24.691  1.00 95.76 502 A 1 
ATOM 3938 N N   . ARG A 1 503 ? 4.663   5.160   28.806  1.00 98.35 503 A 1 
ATOM 3939 C CA  . ARG A 1 503 ? 5.089   5.668   30.122  1.00 98.32 503 A 1 
ATOM 3940 C C   . ARG A 1 503 ? 4.495   4.899   31.318  1.00 98.34 503 A 1 
ATOM 3941 O O   . ARG A 1 503 ? 5.259   4.637   32.258  1.00 98.01 503 A 1 
ATOM 3942 C CB  . ARG A 1 503 ? 4.832   7.188   30.178  1.00 98.01 503 A 1 
ATOM 3943 C CG  . ARG A 1 503 ? 5.409   7.834   31.451  1.00 97.05 503 A 1 
ATOM 3944 C CD  . ARG A 1 503 ? 5.160   9.348   31.468  1.00 96.49 503 A 1 
ATOM 3945 N NE  . ARG A 1 503 ? 3.728   9.673   31.639  1.00 95.20 503 A 1 
ATOM 3946 C CZ  . ARG A 1 503 ? 3.217   10.621  32.414  1.00 96.19 503 A 1 
ATOM 3947 N NH1 . ARG A 1 503 ? 3.945   11.484  33.035  1.00 91.15 503 A 1 
ATOM 3948 N NH2 . ARG A 1 503 ? 1.952   10.716  32.626  1.00 92.34 503 A 1 
ATOM 3949 N N   . PRO A 1 504 ? 3.216   4.478   31.325  1.00 98.24 504 A 1 
ATOM 3950 C CA  . PRO A 1 504 ? 2.652   3.712   32.439  1.00 98.08 504 A 1 
ATOM 3951 C C   . PRO A 1 504 ? 3.235   2.302   32.610  1.00 98.28 504 A 1 
ATOM 3952 O O   . PRO A 1 504 ? 3.135   1.740   33.697  1.00 97.72 504 A 1 
ATOM 3953 C CB  . PRO A 1 504 ? 1.145   3.644   32.169  1.00 97.56 504 A 1 
ATOM 3954 C CG  . PRO A 1 504 ? 0.880   4.814   31.232  1.00 96.71 504 A 1 
ATOM 3955 C CD  . PRO A 1 504 ? 2.155   4.852   30.406  1.00 97.96 504 A 1 
ATOM 3956 N N   . VAL A 1 505 ? 3.825   1.711   31.573  1.00 98.21 505 A 1 
ATOM 3957 C CA  . VAL A 1 505 ? 4.272   0.311   31.583  1.00 98.26 505 A 1 
ATOM 3958 C C   . VAL A 1 505 ? 5.550   0.162   32.424  1.00 98.31 505 A 1 
ATOM 3959 O O   . VAL A 1 505 ? 6.562   0.779   32.085  1.00 97.99 505 A 1 
ATOM 3960 C CB  . VAL A 1 505 ? 4.495   -0.208  30.152  1.00 98.13 505 A 1 
ATOM 3961 C CG1 . VAL A 1 505 ? 4.889   -1.691  30.166  1.00 97.51 505 A 1 
ATOM 3962 C CG2 . VAL A 1 505 ? 3.226   -0.065  29.300  1.00 97.36 505 A 1 
ATOM 3963 N N   . PRO A 1 506 ? 5.572   -0.647  33.508  1.00 98.33 506 A 1 
ATOM 3964 C CA  . PRO A 1 506 ? 6.777   -0.843  34.319  1.00 98.18 506 A 1 
ATOM 3965 C C   . PRO A 1 506 ? 7.963   -1.414  33.525  1.00 98.19 506 A 1 
ATOM 3966 O O   . PRO A 1 506 ? 7.797   -1.959  32.439  1.00 97.75 506 A 1 
ATOM 3967 C CB  . PRO A 1 506 ? 6.356   -1.772  35.466  1.00 97.83 506 A 1 
ATOM 3968 C CG  . PRO A 1 506 ? 4.848   -1.553  35.561  1.00 97.13 506 A 1 
ATOM 3969 C CD  . PRO A 1 506 ? 4.451   -1.341  34.109  1.00 98.13 506 A 1 
ATOM 3970 N N   . ASN A 1 507 ? 9.166   -1.294  34.090  1.00 97.74 507 A 1 
ATOM 3971 C CA  . ASN A 1 507 ? 10.425  -1.828  33.546  1.00 97.64 507 A 1 
ATOM 3972 C C   . ASN A 1 507 ? 10.893  -1.238  32.200  1.00 97.80 507 A 1 
ATOM 3973 O O   . ASN A 1 507 ? 12.025  -1.506  31.810  1.00 96.49 507 A 1 
ATOM 3974 C CB  . ASN A 1 507 ? 10.386  -3.366  33.518  1.00 97.03 507 A 1 
ATOM 3975 C CG  . ASN A 1 507 ? 10.074  -3.989  34.864  1.00 96.59 507 A 1 
ATOM 3976 O OD1 . ASN A 1 507 ? 10.334  -3.423  35.917  1.00 92.19 507 A 1 
ATOM 3977 N ND2 . ASN A 1 507 ? 9.490   -5.166  34.868  1.00 92.02 507 A 1 
ATOM 3978 N N   . LEU A 1 508 ? 10.099  -0.425  31.519  1.00 98.09 508 A 1 
ATOM 3979 C CA  . LEU A 1 508 ? 10.541  0.224   30.283  1.00 98.16 508 A 1 
ATOM 3980 C C   . LEU A 1 508 ? 11.496  1.384   30.562  1.00 98.39 508 A 1 
ATOM 3981 O O   . LEU A 1 508 ? 11.227  2.233   31.416  1.00 97.78 508 A 1 
ATOM 3982 C CB  . LEU A 1 508 ? 9.350   0.715   29.436  1.00 97.37 508 A 1 
ATOM 3983 C CG  . LEU A 1 508 ? 8.354   -0.363  28.982  1.00 95.14 508 A 1 
ATOM 3984 C CD1 . LEU A 1 508 ? 7.373   0.261   27.986  1.00 93.37 508 A 1 
ATOM 3985 C CD2 . LEU A 1 508 ? 9.022   -1.551  28.297  1.00 93.63 508 A 1 
ATOM 3986 N N   . ILE A 1 509 ? 12.554  1.456   29.764  1.00 98.57 509 A 1 
ATOM 3987 C CA  . ILE A 1 509 ? 13.351  2.665   29.537  1.00 98.68 509 A 1 
ATOM 3988 C C   . ILE A 1 509 ? 12.822  3.311   28.254  1.00 98.72 509 A 1 
ATOM 3989 O O   . ILE A 1 509 ? 12.676  2.628   27.244  1.00 98.55 509 A 1 
ATOM 3990 C CB  . ILE A 1 509 ? 14.853  2.311   29.449  1.00 98.64 509 A 1 
ATOM 3991 C CG1 . ILE A 1 509 ? 15.347  1.670   30.769  1.00 98.14 509 A 1 
ATOM 3992 C CG2 . ILE A 1 509 ? 15.678  3.569   29.115  1.00 98.26 509 A 1 
ATOM 3993 C CD1 . ILE A 1 509 ? 16.717  0.994   30.649  1.00 96.55 509 A 1 
ATOM 3994 N N   . ILE A 1 510 ? 12.502  4.603   28.292  1.00 98.65 510 A 1 
ATOM 3995 C CA  . ILE A 1 510 ? 11.939  5.331   27.144  1.00 98.67 510 A 1 
ATOM 3996 C C   . ILE A 1 510 ? 12.817  6.539   26.855  1.00 98.65 510 A 1 
ATOM 3997 O O   . ILE A 1 510 ? 12.969  7.411   27.715  1.00 98.43 510 A 1 
ATOM 3998 C CB  . ILE A 1 510 ? 10.473  5.754   27.392  1.00 98.60 510 A 1 
ATOM 3999 C CG1 . ILE A 1 510 ? 9.578   4.561   27.795  1.00 98.07 510 A 1 
ATOM 4000 C CG2 . ILE A 1 510 ? 9.916   6.444   26.126  1.00 98.12 510 A 1 
ATOM 4001 C CD1 . ILE A 1 510 ? 8.205   4.988   28.325  1.00 96.87 510 A 1 
ATOM 4002 N N   . SER A 1 511 ? 13.353  6.600   25.647  1.00 98.59 511 A 1 
ATOM 4003 C CA  . SER A 1 511 ? 14.277  7.647   25.219  1.00 98.62 511 A 1 
ATOM 4004 C C   . SER A 1 511 ? 13.946  8.202   23.835  1.00 98.63 511 A 1 
ATOM 4005 O O   . SER A 1 511 ? 13.267  7.564   23.026  1.00 98.36 511 A 1 
ATOM 4006 C CB  . SER A 1 511 ? 15.714  7.117   25.272  1.00 98.43 511 A 1 
ATOM 4007 O OG  . SER A 1 511 ? 15.905  6.104   24.304  1.00 97.55 511 A 1 
ATOM 4008 N N   . SER A 1 512 ? 14.432  9.409   23.565  1.00 98.51 512 A 1 
ATOM 4009 C CA  . SER A 1 512 ? 14.374  10.025  22.238  1.00 98.51 512 A 1 
ATOM 4010 C C   . SER A 1 512 ? 15.634  10.856  21.982  1.00 98.47 512 A 1 
ATOM 4011 O O   . SER A 1 512 ? 15.951  11.739  22.785  1.00 98.03 512 A 1 
ATOM 4012 C CB  . SER A 1 512 ? 13.119  10.890  22.118  1.00 98.33 512 A 1 
ATOM 4013 O OG  . SER A 1 512 ? 12.904  11.261  20.767  1.00 96.63 512 A 1 
ATOM 4014 N N   . PRO A 1 513 ? 16.372  10.598  20.889  1.00 98.41 513 A 1 
ATOM 4015 C CA  . PRO A 1 513 ? 17.596  11.322  20.571  1.00 98.29 513 A 1 
ATOM 4016 C C   . PRO A 1 513 ? 17.297  12.746  20.094  1.00 98.15 513 A 1 
ATOM 4017 O O   . PRO A 1 513 ? 16.371  12.948  19.309  1.00 97.44 513 A 1 
ATOM 4018 C CB  . PRO A 1 513 ? 18.249  10.501  19.457  1.00 97.96 513 A 1 
ATOM 4019 C CG  . PRO A 1 513 ? 17.063  9.870   18.733  1.00 97.46 513 A 1 
ATOM 4020 C CD  . PRO A 1 513 ? 16.084  9.596   19.871  1.00 98.06 513 A 1 
ATOM 4021 N N   . LEU A 1 514 ? 18.131  13.713  20.473  1.00 98.00 514 A 1 
ATOM 4022 C CA  . LEU A 1 514 ? 18.073  15.071  19.918  1.00 97.81 514 A 1 
ATOM 4023 C C   . LEU A 1 514 ? 18.511  15.102  18.442  1.00 97.57 514 A 1 
ATOM 4024 O O   . LEU A 1 514 ? 18.019  15.911  17.658  1.00 96.58 514 A 1 
ATOM 4025 C CB  . LEU A 1 514 ? 18.961  15.986  20.789  1.00 97.64 514 A 1 
ATOM 4026 C CG  . LEU A 1 514 ? 18.990  17.464  20.351  1.00 97.02 514 A 1 
ATOM 4027 C CD1 . LEU A 1 514 ? 17.638  18.150  20.540  1.00 95.46 514 A 1 
ATOM 4028 C CD2 . LEU A 1 514 ? 20.019  18.232  21.180  1.00 95.39 514 A 1 
ATOM 4029 N N   . ASN A 1 515 ? 19.468  14.245  18.078  1.00 96.37 515 A 1 
ATOM 4030 C CA  . ASN A 1 515 ? 20.085  14.189  16.754  1.00 96.24 515 A 1 
ATOM 4031 C C   . ASN A 1 515 ? 20.672  12.791  16.465  1.00 96.65 515 A 1 
ATOM 4032 O O   . ASN A 1 515 ? 20.510  11.848  17.246  1.00 96.32 515 A 1 
ATOM 4033 C CB  . ASN A 1 515 ? 21.144  15.310  16.673  1.00 95.63 515 A 1 
ATOM 4034 C CG  . ASN A 1 515 ? 22.221  15.202  17.742  1.00 95.14 515 A 1 
ATOM 4035 O OD1 . ASN A 1 515 ? 22.844  14.174  17.942  1.00 92.12 515 A 1 
ATOM 4036 N ND2 . ASN A 1 515 ? 22.473  16.267  18.467  1.00 91.41 515 A 1 
ATOM 4037 N N   . GLU A 1 516 ? 21.373  12.656  15.358  1.00 95.34 516 A 1 
ATOM 4038 C CA  . GLU A 1 516 ? 21.986  11.414  14.878  1.00 95.30 516 A 1 
ATOM 4039 C C   . GLU A 1 516 ? 23.036  10.842  15.842  1.00 95.96 516 A 1 
ATOM 4040 O O   . GLU A 1 516 ? 23.111  9.626   16.019  1.00 95.30 516 A 1 
ATOM 4041 C CB  . GLU A 1 516 ? 22.654  11.668  13.515  1.00 93.73 516 A 1 
ATOM 4042 C CG  . GLU A 1 516 ? 21.718  12.218  12.434  1.00 90.24 516 A 1 
ATOM 4043 C CD  . GLU A 1 516 ? 21.756  13.754  12.318  1.00 90.97 516 A 1 
ATOM 4044 O OE1 . GLU A 1 516 ? 21.865  14.250  11.178  1.00 83.14 516 A 1 
ATOM 4045 O OE2 . GLU A 1 516 ? 21.647  14.461  13.344  1.00 85.14 516 A 1 
ATOM 4046 N N   . TRP A 1 517 ? 23.830  11.695  16.486  1.00 96.59 517 A 1 
ATOM 4047 C CA  . TRP A 1 517 ? 24.838  11.267  17.453  1.00 96.84 517 A 1 
ATOM 4048 C C   . TRP A 1 517 ? 24.194  10.618  18.668  1.00 97.31 517 A 1 
ATOM 4049 O O   . TRP A 1 517 ? 24.655  9.578   19.137  1.00 96.85 517 A 1 
ATOM 4050 C CB  . TRP A 1 517 ? 25.690  12.463  17.894  1.00 96.23 517 A 1 
ATOM 4051 C CG  . TRP A 1 517 ? 26.555  13.110  16.862  1.00 95.42 517 A 1 
ATOM 4052 C CD1 . TRP A 1 517 ? 26.805  12.665  15.612  1.00 92.59 517 A 1 
ATOM 4053 C CD2 . TRP A 1 517 ? 27.343  14.333  17.010  1.00 93.69 517 A 1 
ATOM 4054 N NE1 . TRP A 1 517 ? 27.682  13.514  14.977  1.00 91.82 517 A 1 
ATOM 4055 C CE2 . TRP A 1 517 ? 28.055  14.560  15.797  1.00 92.83 517 A 1 
ATOM 4056 C CE3 . TRP A 1 517 ? 27.532  15.269  18.060  1.00 91.79 517 A 1 
ATOM 4057 C CZ2 . TRP A 1 517 ? 28.924  15.649  15.631  1.00 90.05 517 A 1 
ATOM 4058 C CZ3 . TRP A 1 517 ? 28.399  16.362  17.901  1.00 89.61 517 A 1 
ATOM 4059 C CH2 . TRP A 1 517 ? 29.099  16.555  16.691  1.00 88.68 517 A 1 
ATOM 4060 N N   . ASP A 1 518 ? 23.101  11.201  19.152  1.00 97.08 518 A 1 
ATOM 4061 C CA  . ASP A 1 518 ? 22.366  10.648  20.282  1.00 97.50 518 A 1 
ATOM 4062 C C   . ASP A 1 518 ? 21.611  9.372   19.901  1.00 97.92 518 A 1 
ATOM 4063 O O   . ASP A 1 518 ? 21.571  8.457   20.719  1.00 97.73 518 A 1 
ATOM 4064 C CB  . ASP A 1 518 ? 21.414  11.686  20.861  1.00 97.26 518 A 1 
ATOM 4065 C CG  . ASP A 1 518 ? 22.153  12.876  21.459  1.00 96.21 518 A 1 
ATOM 4066 O OD1 . ASP A 1 518 ? 23.237  12.718  22.069  1.00 92.68 518 A 1 
ATOM 4067 O OD2 . ASP A 1 518 ? 21.616  13.995  21.335  1.00 92.64 518 A 1 
ATOM 4068 N N   . LEU A 1 519 ? 21.092  9.247   18.671  1.00 96.10 519 A 1 
ATOM 4069 C CA  . LEU A 1 519 ? 20.518  7.984   18.193  1.00 96.59 519 A 1 
ATOM 4070 C C   . LEU A 1 519 ? 21.548  6.854   18.276  1.00 96.99 519 A 1 
ATOM 4071 O O   . LEU A 1 519 ? 21.284  5.830   18.907  1.00 97.07 519 A 1 
ATOM 4072 C CB  . LEU A 1 519 ? 19.967  8.158   16.762  1.00 96.68 519 A 1 
ATOM 4073 C CG  . LEU A 1 519 ? 19.417  6.860   16.129  1.00 96.01 519 A 1 
ATOM 4074 C CD1 . LEU A 1 519 ? 18.344  6.179   16.988  1.00 94.81 519 A 1 
ATOM 4075 C CD2 . LEU A 1 519 ? 18.796  7.173   14.766  1.00 94.79 519 A 1 
ATOM 4076 N N   . ARG A 1 520 ? 22.735  7.074   17.728  1.00 96.83 520 A 1 
ATOM 4077 C CA  . ARG A 1 520 ? 23.840  6.105   17.784  1.00 96.81 520 A 1 
ATOM 4078 C C   . ARG A 1 520 ? 24.232  5.772   19.225  1.00 97.36 520 A 1 
ATOM 4079 O O   . ARG A 1 520 ? 24.374  4.605   19.580  1.00 97.36 520 A 1 
ATOM 4080 C CB  . ARG A 1 520 ? 25.053  6.663   17.014  1.00 96.16 520 A 1 
ATOM 4081 C CG  . ARG A 1 520 ? 24.818  6.679   15.499  1.00 94.56 520 A 1 
ATOM 4082 C CD  . ARG A 1 520 ? 25.933  7.430   14.742  1.00 93.74 520 A 1 
ATOM 4083 N NE  . ARG A 1 520 ? 27.280  6.896   14.995  1.00 92.70 520 A 1 
ATOM 4084 C CZ  . ARG A 1 520 ? 27.814  5.762   14.543  1.00 93.36 520 A 1 
ATOM 4085 N NH1 . ARG A 1 520 ? 27.194  4.937   13.759  1.00 87.46 520 A 1 
ATOM 4086 N NH2 . ARG A 1 520 ? 29.021  5.437   14.883  1.00 88.17 520 A 1 
ATOM 4087 N N   . ASN A 1 521 ? 24.369  6.788   20.071  1.00 97.73 521 A 1 
ATOM 4088 C CA  . ASN A 1 521 ? 24.741  6.614   21.476  1.00 97.97 521 A 1 
ATOM 4089 C C   . ASN A 1 521 ? 23.656  5.884   22.288  1.00 98.27 521 A 1 
ATOM 4090 O O   . ASN A 1 521 ? 23.989  5.059   23.137  1.00 98.12 521 A 1 
ATOM 4091 C CB  . ASN A 1 521 ? 25.042  7.993   22.080  1.00 97.81 521 A 1 
ATOM 4092 C CG  . ASN A 1 521 ? 26.330  8.619   21.579  1.00 97.24 521 A 1 
ATOM 4093 O OD1 . ASN A 1 521 ? 27.263  7.979   21.124  1.00 92.67 521 A 1 
ATOM 4094 N ND2 . ASN A 1 521 ? 26.443  9.922   21.699  1.00 92.78 521 A 1 
ATOM 4095 N N   . LEU A 1 522 ? 22.369  6.139   22.034  1.00 98.13 522 A 1 
ATOM 4096 C CA  . LEU A 1 522 ? 21.264  5.421   22.678  1.00 98.32 522 A 1 
ATOM 4097 C C   . LEU A 1 522 ? 21.225  3.953   22.241  1.00 98.44 522 A 1 
ATOM 4098 O O   . LEU A 1 522 ? 21.068  3.083   23.091  1.00 98.36 522 A 1 
ATOM 4099 C CB  . LEU A 1 522 ? 19.929  6.121   22.376  1.00 98.38 522 A 1 
ATOM 4100 C CG  . LEU A 1 522 ? 19.712  7.437   23.140  1.00 98.10 522 A 1 
ATOM 4101 C CD1 . LEU A 1 522 ? 18.458  8.131   22.600  1.00 97.30 522 A 1 
ATOM 4102 C CD2 . LEU A 1 522 ? 19.521  7.213   24.642  1.00 97.21 522 A 1 
ATOM 4103 N N   . MET A 1 523 ? 21.435  3.663   20.959  1.00 98.00 523 A 1 
ATOM 4104 C CA  . MET A 1 523 ? 21.559  2.283   20.469  1.00 97.99 523 A 1 
ATOM 4105 C C   . MET A 1 523 ? 22.727  1.554   21.147  1.00 98.00 523 A 1 
ATOM 4106 O O   . MET A 1 523 ? 22.568  0.432   21.626  1.00 97.86 523 A 1 
ATOM 4107 C CB  . MET A 1 523 ? 21.742  2.272   18.944  1.00 98.03 523 A 1 
ATOM 4108 C CG  . MET A 1 523 ? 20.489  2.720   18.180  1.00 97.58 523 A 1 
ATOM 4109 S SD  . MET A 1 523 ? 20.741  2.887   16.389  1.00 97.32 523 A 1 
ATOM 4110 C CE  . MET A 1 523 ? 20.928  1.140   15.931  1.00 92.71 523 A 1 
ATOM 4111 N N   . TYR A 1 524 ? 23.880  2.216   21.264  1.00 98.23 524 A 1 
ATOM 4112 C CA  . TYR A 1 524 ? 25.043  1.678   21.973  1.00 98.22 524 A 1 
ATOM 4113 C C   . TYR A 1 524 ? 24.767  1.451   23.467  1.00 98.27 524 A 1 
ATOM 4114 O O   . TYR A 1 524 ? 25.070  0.386   24.002  1.00 97.94 524 A 1 
ATOM 4115 C CB  . TYR A 1 524 ? 26.224  2.632   21.771  1.00 98.12 524 A 1 
ATOM 4116 C CG  . TYR A 1 524 ? 27.516  2.125   22.373  1.00 98.05 524 A 1 
ATOM 4117 C CD1 . TYR A 1 524 ? 28.037  2.706   23.548  1.00 96.58 524 A 1 
ATOM 4118 C CD2 . TYR A 1 524 ? 28.197  1.062   21.753  1.00 97.08 524 A 1 
ATOM 4119 C CE1 . TYR A 1 524 ? 29.244  2.229   24.094  1.00 96.51 524 A 1 
ATOM 4120 C CE2 . TYR A 1 524 ? 29.403  0.580   22.297  1.00 96.62 524 A 1 
ATOM 4121 C CZ  . TYR A 1 524 ? 29.928  1.164   23.468  1.00 97.22 524 A 1 
ATOM 4122 O OH  . TYR A 1 524 ? 31.095  0.697   23.986  1.00 96.21 524 A 1 
ATOM 4123 N N   . THR A 1 525 ? 24.136  2.422   24.134  1.00 98.45 525 A 1 
ATOM 4124 C CA  . THR A 1 525 ? 23.732  2.333   25.549  1.00 98.49 525 A 1 
ATOM 4125 C C   . THR A 1 525 ? 22.771  1.165   25.774  1.00 98.48 525 A 1 
ATOM 4126 O O   . THR A 1 525 ? 22.966  0.378   26.701  1.00 98.14 525 A 1 
ATOM 4127 C CB  . THR A 1 525 ? 23.066  3.638   26.015  1.00 98.40 525 A 1 
ATOM 4128 O OG1 . THR A 1 525 ? 23.946  4.722   25.831  1.00 96.77 525 A 1 
ATOM 4129 C CG2 . THR A 1 525 ? 22.681  3.621   27.491  1.00 96.87 525 A 1 
ATOM 4130 N N   . ALA A 1 526 ? 21.776  1.011   24.897  1.00 98.28 526 A 1 
ATOM 4131 C CA  . ALA A 1 526 ? 20.820  -0.085  24.960  1.00 98.12 526 A 1 
ATOM 4132 C C   . ALA A 1 526 ? 21.510  -1.459  24.885  1.00 97.68 526 A 1 
ATOM 4133 O O   . ALA A 1 526 ? 21.159  -2.352  25.649  1.00 96.74 526 A 1 
ATOM 4134 C CB  . ALA A 1 526 ? 19.791  0.104   23.842  1.00 98.12 526 A 1 
ATOM 4135 N N   . CYS A 1 527 ? 22.546  -1.610  24.045  1.00 96.75 527 A 1 
ATOM 4136 C CA  . CYS A 1 527 ? 23.306  -2.864  23.943  1.00 94.99 527 A 1 
ATOM 4137 C C   . CYS A 1 527 ? 24.207  -3.144  25.147  1.00 95.15 527 A 1 
ATOM 4138 O O   . CYS A 1 527 ? 24.295  -4.280  25.613  1.00 91.87 527 A 1 
ATOM 4139 C CB  . CYS A 1 527 ? 24.206  -2.818  22.705  1.00 89.97 527 A 1 
ATOM 4140 S SG  . CYS A 1 527 ? 23.226  -2.802  21.206  1.00 82.85 527 A 1 
ATOM 4141 N N   . LYS A 1 528 ? 24.945  -2.137  25.606  1.00 96.97 528 A 1 
ATOM 4142 C CA  . LYS A 1 528 ? 26.077  -2.343  26.519  1.00 96.07 528 A 1 
ATOM 4143 C C   . LYS A 1 528 ? 25.689  -2.209  27.991  1.00 95.89 528 A 1 
ATOM 4144 O O   . LYS A 1 528 ? 26.277  -2.904  28.817  1.00 93.11 528 A 1 
ATOM 4145 C CB  . LYS A 1 528 ? 27.236  -1.402  26.146  1.00 95.21 528 A 1 
ATOM 4146 C CG  . LYS A 1 528 ? 27.805  -1.575  24.722  1.00 92.97 528 A 1 
ATOM 4147 C CD  . LYS A 1 528 ? 28.384  -2.962  24.380  1.00 88.86 528 A 1 
ATOM 4148 C CE  . LYS A 1 528 ? 28.998  -2.902  22.965  1.00 85.20 528 A 1 
ATOM 4149 N NZ  . LYS A 1 528 ? 29.471  -4.201  22.429  1.00 76.25 528 A 1 
ATOM 4150 N N   . GLU A 1 529 ? 24.705  -1.371  28.320  1.00 95.66 529 A 1 
ATOM 4151 C CA  . GLU A 1 529 ? 24.399  -1.020  29.715  1.00 94.71 529 A 1 
ATOM 4152 C C   . GLU A 1 529 ? 23.003  -1.474  30.172  1.00 94.97 529 A 1 
ATOM 4153 O O   . GLU A 1 529 ? 22.880  -2.059  31.247  1.00 90.30 529 A 1 
ATOM 4154 C CB  . GLU A 1 529 ? 24.595  0.495   29.895  1.00 91.91 529 A 1 
ATOM 4155 C CG  . GLU A 1 529 ? 24.532  0.922   31.370  1.00 83.10 529 A 1 
ATOM 4156 C CD  . GLU A 1 529 ? 24.859  2.411   31.592  1.00 81.81 529 A 1 
ATOM 4157 O OE1 . GLU A 1 529 ? 24.652  2.887   32.729  1.00 74.19 529 A 1 
ATOM 4158 O OE2 . GLU A 1 529 ? 25.341  3.066   30.646  1.00 73.75 529 A 1 
ATOM 4159 N N   . ALA A 1 530 ? 21.959  -1.237  29.384  1.00 94.69 530 A 1 
ATOM 4160 C CA  . ALA A 1 530 ? 20.583  -1.244  29.875  1.00 93.18 530 A 1 
ATOM 4161 C C   . ALA A 1 530 ? 20.093  -2.607  30.386  1.00 92.27 530 A 1 
ATOM 4162 O O   . ALA A 1 530 ? 19.465  -2.667  31.437  1.00 85.68 530 A 1 
ATOM 4163 C CB  . ALA A 1 530 ? 19.679  -0.701  28.768  1.00 90.94 530 A 1 
ATOM 4164 N N   . LYS A 1 531 ? 20.354  -3.703  29.664  1.00 93.20 531 A 1 
ATOM 4165 C CA  . LYS A 1 531 ? 19.921  -5.086  29.993  1.00 92.48 531 A 1 
ATOM 4166 C C   . LYS A 1 531 ? 18.443  -5.204  30.408  1.00 94.05 531 A 1 
ATOM 4167 O O   . LYS A 1 531 ? 18.085  -6.039  31.230  1.00 91.04 531 A 1 
ATOM 4168 C CB  . LYS A 1 531 ? 20.873  -5.717  31.025  1.00 90.24 531 A 1 
ATOM 4169 C CG  . LYS A 1 531 ? 22.323  -5.760  30.540  1.00 87.40 531 A 1 
ATOM 4170 C CD  . LYS A 1 531 ? 23.202  -6.401  31.614  1.00 79.25 531 A 1 
ATOM 4171 C CE  . LYS A 1 531 ? 24.654  -6.377  31.138  1.00 75.13 531 A 1 
ATOM 4172 N NZ  . LYS A 1 531 ? 25.566  -6.910  32.179  1.00 63.90 531 A 1 
ATOM 4173 N N   . ALA A 1 532 ? 17.588  -4.348  29.852  1.00 96.45 532 A 1 
ATOM 4174 C CA  . ALA A 1 532 ? 16.171  -4.173  30.142  1.00 96.91 532 A 1 
ATOM 4175 C C   . ALA A 1 532 ? 15.457  -3.742  28.850  1.00 97.74 532 A 1 
ATOM 4176 O O   . ALA A 1 532 ? 16.142  -3.352  27.898  1.00 97.19 532 A 1 
ATOM 4177 C CB  . ALA A 1 532 ? 16.044  -3.112  31.245  1.00 95.74 532 A 1 
ATOM 4178 N N   . PRO A 1 533 ? 14.110  -3.773  28.785  1.00 98.27 533 A 1 
ATOM 4179 C CA  . PRO A 1 533 ? 13.377  -3.272  27.629  1.00 98.37 533 A 1 
ATOM 4180 C C   . PRO A 1 533 ? 13.665  -1.785  27.403  1.00 98.51 533 A 1 
ATOM 4181 O O   . PRO A 1 533 ? 13.373  -0.944  28.256  1.00 98.13 533 A 1 
ATOM 4182 C CB  . PRO A 1 533 ? 11.896  -3.536  27.922  1.00 97.89 533 A 1 
ATOM 4183 C CG  . PRO A 1 533 ? 11.907  -4.584  29.036  1.00 96.24 533 A 1 
ATOM 4184 C CD  . PRO A 1 533 ? 13.197  -4.282  29.783  1.00 97.94 533 A 1 
ATOM 4185 N N   . PHE A 1 534 ? 14.243  -1.460  26.246  1.00 98.54 534 A 1 
ATOM 4186 C CA  . PHE A 1 534 ? 14.739  -0.120  25.949  1.00 98.64 534 A 1 
ATOM 4187 C C   . PHE A 1 534 ? 14.069  0.436   24.693  1.00 98.69 534 A 1 
ATOM 4188 O O   . PHE A 1 534 ? 14.267  -0.080  23.600  1.00 98.43 534 A 1 
ATOM 4189 C CB  . PHE A 1 534 ? 16.267  -0.174  25.817  1.00 98.54 534 A 1 
ATOM 4190 C CG  . PHE A 1 534 ? 16.959  1.168   25.934  1.00 98.65 534 A 1 
ATOM 4191 C CD1 . PHE A 1 534 ? 16.795  2.162   24.955  1.00 98.17 534 A 1 
ATOM 4192 C CD2 . PHE A 1 534 ? 17.802  1.412   27.034  1.00 98.10 534 A 1 
ATOM 4193 C CE1 . PHE A 1 534 ? 17.465  3.392   25.075  1.00 97.77 534 A 1 
ATOM 4194 C CE2 . PHE A 1 534 ? 18.480  2.635   27.151  1.00 97.64 534 A 1 
ATOM 4195 C CZ  . PHE A 1 534 ? 18.315  3.627   26.170  1.00 98.13 534 A 1 
ATOM 4196 N N   . VAL A 1 535 ? 13.289  1.500   24.839  1.00 98.59 535 A 1 
ATOM 4197 C CA  . VAL A 1 535 ? 12.592  2.162   23.735  1.00 98.65 535 A 1 
ATOM 4198 C C   . VAL A 1 535 ? 13.409  3.356   23.245  1.00 98.67 535 A 1 
ATOM 4199 O O   . VAL A 1 535 ? 13.762  4.235   24.033  1.00 98.50 535 A 1 
ATOM 4200 C CB  . VAL A 1 535 ? 11.173  2.592   24.141  1.00 98.53 535 A 1 
ATOM 4201 C CG1 . VAL A 1 535 ? 10.417  3.181   22.946  1.00 97.92 535 A 1 
ATOM 4202 C CG2 . VAL A 1 535 ? 10.353  1.426   24.711  1.00 97.84 535 A 1 
ATOM 4203 N N   . ILE A 1 536 ? 13.665  3.411   21.939  1.00 98.28 536 A 1 
ATOM 4204 C CA  . ILE A 1 536 ? 14.282  4.556   21.264  1.00 98.30 536 A 1 
ATOM 4205 C C   . ILE A 1 536 ? 13.311  5.056   20.199  1.00 98.19 536 A 1 
ATOM 4206 O O   . ILE A 1 536 ? 13.092  4.375   19.197  1.00 97.80 536 A 1 
ATOM 4207 C CB  . ILE A 1 536 ? 15.654  4.198   20.643  1.00 98.22 536 A 1 
ATOM 4208 C CG1 . ILE A 1 536 ? 16.581  3.484   21.653  1.00 97.56 536 A 1 
ATOM 4209 C CG2 . ILE A 1 536 ? 16.313  5.486   20.110  1.00 97.71 536 A 1 
ATOM 4210 C CD1 . ILE A 1 536 ? 17.907  3.004   21.055  1.00 96.76 536 A 1 
ATOM 4211 N N   . ARG A 1 537 ? 12.725  6.248   20.381  1.00 97.61 537 A 1 
ATOM 4212 C CA  . ARG A 1 537 ? 11.825  6.857   19.390  1.00 97.53 537 A 1 
ATOM 4213 C C   . ARG A 1 537 ? 12.516  7.961   18.588  1.00 97.74 537 A 1 
ATOM 4214 O O   . ARG A 1 537 ? 13.191  8.809   19.154  1.00 96.53 537 A 1 
ATOM 4215 C CB  . ARG A 1 537 ? 10.505  7.331   20.025  1.00 96.11 537 A 1 
ATOM 4216 C CG  . ARG A 1 537 ? 10.660  8.417   21.096  1.00 93.82 537 A 1 
ATOM 4217 C CD  . ARG A 1 537 ? 9.316   9.096   21.418  1.00 94.41 537 A 1 
ATOM 4218 N NE  . ARG A 1 537 ? 8.950   10.114  20.399  1.00 93.87 537 A 1 
ATOM 4219 C CZ  . ARG A 1 537 ? 7.748   10.624  20.169  1.00 95.22 537 A 1 
ATOM 4220 N NH1 . ARG A 1 537 ? 6.690   10.244  20.790  1.00 89.54 537 A 1 
ATOM 4221 N NH2 . ARG A 1 537 ? 7.569   11.557  19.301  1.00 90.65 537 A 1 
ATOM 4222 N N   . TYR A 1 538 ? 12.300  7.976   17.271  1.00 96.96 538 A 1 
ATOM 4223 C CA  . TYR A 1 538 ? 12.855  9.008   16.388  1.00 96.81 538 A 1 
ATOM 4224 C C   . TYR A 1 538 ? 11.934  9.293   15.186  1.00 96.70 538 A 1 
ATOM 4225 O O   . TYR A 1 538 ? 11.139  8.441   14.791  1.00 95.98 538 A 1 
ATOM 4226 C CB  . TYR A 1 538 ? 14.276  8.616   15.953  1.00 96.67 538 A 1 
ATOM 4227 C CG  . TYR A 1 538 ? 14.404  7.225   15.367  1.00 97.00 538 A 1 
ATOM 4228 C CD1 . TYR A 1 538 ? 14.779  6.151   16.200  1.00 95.19 538 A 1 
ATOM 4229 C CD2 . TYR A 1 538 ? 14.153  7.002   13.999  1.00 95.20 538 A 1 
ATOM 4230 C CE1 . TYR A 1 538 ? 14.907  4.859   15.670  1.00 94.49 538 A 1 
ATOM 4231 C CE2 . TYR A 1 538 ? 14.279  5.710   13.463  1.00 94.48 538 A 1 
ATOM 4232 C CZ  . TYR A 1 538 ? 14.659  4.635   14.298  1.00 95.77 538 A 1 
ATOM 4233 O OH  . TYR A 1 538 ? 14.791  3.390   13.783  1.00 94.49 538 A 1 
ATOM 4234 N N   . PRO A 1 539 ? 11.980  10.512  14.609  1.00 96.61 539 A 1 
ATOM 4235 C CA  . PRO A 1 539 ? 11.022  10.932  13.595  1.00 96.00 539 A 1 
ATOM 4236 C C   . PRO A 1 539 ? 11.360  10.405  12.199  1.00 95.39 539 A 1 
ATOM 4237 O O   . PRO A 1 539 ? 12.477  9.989   11.901  1.00 94.10 539 A 1 
ATOM 4238 C CB  . PRO A 1 539 ? 11.065  12.460  13.635  1.00 95.58 539 A 1 
ATOM 4239 C CG  . PRO A 1 539 ? 12.528  12.734  13.958  1.00 95.05 539 A 1 
ATOM 4240 C CD  . PRO A 1 539 ? 12.874  11.604  14.927  1.00 96.53 539 A 1 
ATOM 4241 N N   . LYS A 1 540 ? 10.390  10.525  11.286  1.00 92.70 540 A 1 
ATOM 4242 C CA  . LYS A 1 540 ? 10.631  10.489  9.840   1.00 89.84 540 A 1 
ATOM 4243 C C   . LYS A 1 540 ? 11.435  11.726  9.434   1.00 87.46 540 A 1 
ATOM 4244 O O   . LYS A 1 540 ? 11.122  12.837  9.861   1.00 80.78 540 A 1 
ATOM 4245 C CB  . LYS A 1 540 ? 9.269   10.440  9.111   1.00 88.28 540 A 1 
ATOM 4246 C CG  . LYS A 1 540 ? 9.335   10.371  7.574   1.00 86.01 540 A 1 
ATOM 4247 C CD  . LYS A 1 540 ? 7.912   10.451  6.991   1.00 83.65 540 A 1 
ATOM 4248 C CE  . LYS A 1 540 ? 7.857   10.541  5.460   1.00 78.61 540 A 1 
ATOM 4249 N NZ  . LYS A 1 540 ? 6.463   10.849  4.992   1.00 72.70 540 A 1 
ATOM 4250 N N   . GLY A 1 541 ? 12.406  11.547  8.549   1.00 88.07 541 A 1 
ATOM 4251 C CA  . GLY A 1 541 ? 13.109  12.662  7.920   1.00 87.18 541 A 1 
ATOM 4252 C C   . GLY A 1 541 ? 14.590  12.744  8.264   1.00 89.04 541 A 1 
ATOM 4253 O O   . GLY A 1 541 ? 15.181  11.798  8.793   1.00 86.36 541 A 1 
ATOM 4254 N N   . LYS A 1 542 ? 15.195  13.873  7.873   1.00 86.85 542 A 1 
ATOM 4255 C CA  . LYS A 1 542 ? 16.628  14.128  8.039   1.00 86.40 542 A 1 
ATOM 4256 C C   . LYS A 1 542 ? 16.946  14.533  9.471   1.00 87.09 542 A 1 
ATOM 4257 O O   . LYS A 1 542 ? 16.121  15.166  10.127  1.00 83.10 542 A 1 
ATOM 4258 C CB  . LYS A 1 542 ? 17.101  15.205  7.052   1.00 83.27 542 A 1 
ATOM 4259 C CG  . LYS A 1 542 ? 17.003  14.723  5.603   1.00 76.67 542 A 1 
ATOM 4260 C CD  . LYS A 1 542 ? 17.444  15.826  4.636   1.00 73.78 542 A 1 
ATOM 4261 C CE  . LYS A 1 542 ? 17.306  15.314  3.203   1.00 65.57 542 A 1 
ATOM 4262 N NZ  . LYS A 1 542 ? 17.579  16.382  2.230   1.00 57.72 542 A 1 
ATOM 4263 N N   . GLY A 1 543 ? 18.153  14.193  9.906   1.00 88.20 543 A 1 
ATOM 4264 C CA  . GLY A 1 543 ? 18.739  14.712  11.125  1.00 87.62 543 A 1 
ATOM 4265 C C   . GLY A 1 543 ? 19.336  16.116  10.939  1.00 89.50 543 A 1 
ATOM 4266 O O   . GLY A 1 543 ? 18.958  16.861  10.029  1.00 86.54 543 A 1 
ATOM 4267 N N   . GLU A 1 544 ? 20.278  16.460  11.807  1.00 90.77 544 A 1 
ATOM 4268 C CA  . GLU A 1 544 ? 20.897  17.788  11.925  1.00 89.60 544 A 1 
ATOM 4269 C C   . GLU A 1 544 ? 22.407  17.764  11.612  1.00 89.86 544 A 1 
ATOM 4270 O O   . GLU A 1 544 ? 22.998  18.788  11.260  1.00 83.23 544 A 1 
ATOM 4271 C CB  . GLU A 1 544 ? 20.670  18.310  13.357  1.00 86.90 544 A 1 
ATOM 4272 C CG  . GLU A 1 544 ? 19.188  18.434  13.770  1.00 81.49 544 A 1 
ATOM 4273 C CD  . GLU A 1 544 ? 18.407  19.528  13.017  1.00 80.66 544 A 1 
ATOM 4274 O OE1 . GLU A 1 544 ? 17.164  19.395  12.927  1.00 71.51 544 A 1 
ATOM 4275 O OE2 . GLU A 1 544 ? 19.021  20.540  12.625  1.00 73.33 544 A 1 
ATOM 4276 N N   . LYS A 1 545 ? 23.063  16.597  11.754  1.00 89.32 545 A 1 
ATOM 4277 C CA  . LYS A 1 545 ? 24.521  16.446  11.674  1.00 89.26 545 A 1 
ATOM 4278 C C   . LYS A 1 545 ? 24.967  15.876  10.328  1.00 89.48 545 A 1 
ATOM 4279 O O   . LYS A 1 545 ? 24.552  14.798  9.921   1.00 85.82 545 A 1 
ATOM 4280 C CB  . LYS A 1 545 ? 25.025  15.566  12.828  1.00 88.40 545 A 1 
ATOM 4281 C CG  . LYS A 1 545 ? 24.691  16.088  14.238  1.00 88.77 545 A 1 
ATOM 4282 C CD  . LYS A 1 545 ? 25.312  17.464  14.517  1.00 85.35 545 A 1 
ATOM 4283 C CE  . LYS A 1 545 ? 25.034  17.870  15.964  1.00 82.19 545 A 1 
ATOM 4284 N NZ  . LYS A 1 545 ? 25.609  19.205  16.257  1.00 75.42 545 A 1 
ATOM 4285 N N   . LYS A 1 546 ? 25.874  16.583  9.650   1.00 88.57 546 A 1 
ATOM 4286 C CA  . LYS A 1 546 ? 26.540  16.063  8.440   1.00 87.69 546 A 1 
ATOM 4287 C C   . LYS A 1 546 ? 27.540  14.950  8.776   1.00 88.72 546 A 1 
ATOM 4288 O O   . LYS A 1 546 ? 27.603  13.936  8.095   1.00 84.10 546 A 1 
ATOM 4289 C CB  . LYS A 1 546 ? 27.255  17.203  7.701   1.00 85.11 546 A 1 
ATOM 4290 C CG  . LYS A 1 546 ? 26.305  18.268  7.136   1.00 78.96 546 A 1 
ATOM 4291 C CD  . LYS A 1 546 ? 27.115  19.275  6.307   1.00 74.99 546 A 1 
ATOM 4292 C CE  . LYS A 1 546 ? 26.231  20.310  5.620   1.00 68.43 546 A 1 
ATOM 4293 N NZ  . LYS A 1 546 ? 26.991  21.005  4.545   1.00 59.26 546 A 1 
ATOM 4294 N N   . ASP A 1 547 ? 28.292  15.140  9.854   1.00 88.59 547 A 1 
ATOM 4295 C CA  . ASP A 1 547 ? 29.293  14.233  10.415  1.00 89.27 547 A 1 
ATOM 4296 C C   . ASP A 1 547 ? 28.664  13.267  11.435  1.00 90.96 547 A 1 
ATOM 4297 O O   . ASP A 1 547 ? 29.083  13.162  12.583  1.00 87.75 547 A 1 
ATOM 4298 C CB  . ASP A 1 547 ? 30.446  15.077  10.999  1.00 85.72 547 A 1 
ATOM 4299 C CG  . ASP A 1 547 ? 30.018  16.028  12.138  1.00 74.49 547 A 1 
ATOM 4300 O OD1 . ASP A 1 547 ? 28.879  16.552  12.097  1.00 67.27 547 A 1 
ATOM 4301 O OD2 . ASP A 1 547 ? 30.848  16.267  13.039  1.00 68.61 547 A 1 
ATOM 4302 N N   . TRP A 1 548 ? 27.624  12.544  11.010  1.00 91.95 548 A 1 
ATOM 4303 C CA  . TRP A 1 548 ? 26.786  11.738  11.898  1.00 91.96 548 A 1 
ATOM 4304 C C   . TRP A 1 548 ? 27.496  10.536  12.549  1.00 92.83 548 A 1 
ATOM 4305 O O   . TRP A 1 548 ? 27.014  10.011  13.547  1.00 91.98 548 A 1 
ATOM 4306 C CB  . TRP A 1 548 ? 25.554  11.284  11.116  1.00 91.19 548 A 1 
ATOM 4307 C CG  . TRP A 1 548 ? 25.836  10.333  9.997   1.00 90.66 548 A 1 
ATOM 4308 C CD1 . TRP A 1 548 ? 26.056  10.669  8.709   1.00 89.36 548 A 1 
ATOM 4309 C CD2 . TRP A 1 548 ? 25.917  8.879   10.051  1.00 91.16 548 A 1 
ATOM 4310 N NE1 . TRP A 1 548 ? 26.262  9.530   7.956   1.00 88.24 548 A 1 
ATOM 4311 C CE2 . TRP A 1 548 ? 26.178  8.393   8.734   1.00 89.57 548 A 1 
ATOM 4312 C CE3 . TRP A 1 548 ? 25.776  7.921   11.075  1.00 88.40 548 A 1 
ATOM 4313 C CZ2 . TRP A 1 548 ? 26.284  7.023   8.447   1.00 86.86 548 A 1 
ATOM 4314 C CZ3 . TRP A 1 548 ? 25.888  6.543   10.799  1.00 87.20 548 A 1 
ATOM 4315 C CH2 . TRP A 1 548 ? 26.135  6.096   9.493   1.00 86.24 548 A 1 
ATOM 4316 N N   . ARG A 1 549 ? 28.636  10.102  12.023  1.00 90.83 549 A 1 
ATOM 4317 C CA  . ARG A 1 549 ? 29.420  8.976   12.567  1.00 91.10 549 A 1 
ATOM 4318 C C   . ARG A 1 549 ? 30.316  9.399   13.741  1.00 92.00 549 A 1 
ATOM 4319 O O   . ARG A 1 549 ? 31.540  9.356   13.646  1.00 90.36 549 A 1 
ATOM 4320 C CB  . ARG A 1 549 ? 30.221  8.265   11.461  1.00 89.81 549 A 1 
ATOM 4321 C CG  . ARG A 1 549 ? 29.329  7.501   10.482  1.00 84.88 549 A 1 
ATOM 4322 C CD  . ARG A 1 549 ? 30.198  6.705   9.510   1.00 82.32 549 A 1 
ATOM 4323 N NE  . ARG A 1 549 ? 29.381  5.912   8.567   1.00 76.77 549 A 1 
ATOM 4324 C CZ  . ARG A 1 549 ? 29.430  4.599   8.375   1.00 71.58 549 A 1 
ATOM 4325 N NH1 . ARG A 1 549 ? 30.243  3.824   9.034   1.00 66.39 549 A 1 
ATOM 4326 N NH2 . ARG A 1 549 ? 28.644  4.031   7.506   1.00 64.11 549 A 1 
ATOM 4327 N N   . ASN A 1 550 ? 29.717  9.806   14.857  1.00 93.29 550 A 1 
ATOM 4328 C CA  . ASN A 1 550 ? 30.461  10.085  16.088  1.00 93.42 550 A 1 
ATOM 4329 C C   . ASN A 1 550 ? 31.026  8.802   16.734  1.00 94.60 550 A 1 
ATOM 4330 O O   . ASN A 1 550 ? 30.436  7.728   16.572  1.00 94.17 550 A 1 
ATOM 4331 C CB  . ASN A 1 550 ? 29.568  10.859  17.075  1.00 92.32 550 A 1 
ATOM 4332 C CG  . ASN A 1 550 ? 28.388  10.048  17.578  1.00 93.14 550 A 1 
ATOM 4333 O OD1 . ASN A 1 550 ? 27.565  9.578   16.811  1.00 88.49 550 A 1 
ATOM 4334 N ND2 . ASN A 1 550 ? 28.261  9.862   18.870  1.00 89.82 550 A 1 
ATOM 4335 N N   . PRO A 1 551 ? 32.105  8.896   17.524  1.00 95.70 551 A 1 
ATOM 4336 C CA  . PRO A 1 551 ? 32.515  7.808   18.407  1.00 96.24 551 A 1 
ATOM 4337 C C   . PRO A 1 551 ? 31.380  7.435   19.366  1.00 96.62 551 A 1 
ATOM 4338 O O   . PRO A 1 551 ? 30.790  8.309   20.006  1.00 95.43 551 A 1 
ATOM 4339 C CB  . PRO A 1 551 ? 33.751  8.312   19.158  1.00 95.71 551 A 1 
ATOM 4340 C CG  . PRO A 1 551 ? 34.297  9.405   18.241  1.00 93.43 551 A 1 
ATOM 4341 C CD  . PRO A 1 551 ? 33.032  10.009  17.636  1.00 95.85 551 A 1 
ATOM 4342 N N   . LEU A 1 552 ? 31.079  6.136   19.463  1.00 96.75 552 A 1 
ATOM 4343 C CA  . LEU A 1 552 ? 30.016  5.627   20.323  1.00 97.13 552 A 1 
ATOM 4344 C C   . LEU A 1 552 ? 30.368  5.830   21.801  1.00 97.29 552 A 1 
ATOM 4345 O O   . LEU A 1 552 ? 31.494  5.576   22.229  1.00 96.02 552 A 1 
ATOM 4346 C CB  . LEU A 1 552 ? 29.756  4.144   20.006  1.00 96.65 552 A 1 
ATOM 4347 C CG  . LEU A 1 552 ? 29.198  3.888   18.593  1.00 96.08 552 A 1 
ATOM 4348 C CD1 . LEU A 1 552 ? 29.148  2.387   18.320  1.00 93.87 552 A 1 
ATOM 4349 C CD2 . LEU A 1 552 ? 27.795  4.465   18.416  1.00 94.10 552 A 1 
ATOM 4350 N N   . ARG A 1 553 ? 29.387  6.286   22.579  1.00 97.35 553 A 1 
ATOM 4351 C CA  . ARG A 1 553 ? 29.517  6.485   24.027  1.00 97.25 553 A 1 
ATOM 4352 C C   . ARG A 1 553 ? 28.206  6.179   24.736  1.00 97.92 553 A 1 
ATOM 4353 O O   . ARG A 1 553 ? 27.129  6.353   24.164  1.00 97.12 553 A 1 
ATOM 4354 C CB  . ARG A 1 553 ? 30.012  7.905   24.336  1.00 94.98 553 A 1 
ATOM 4355 C CG  . ARG A 1 553 ? 28.991  8.995   23.969  1.00 86.92 553 A 1 
ATOM 4356 C CD  . ARG A 1 553 ? 29.540  10.388  24.271  1.00 86.78 553 A 1 
ATOM 4357 N NE  . ARG A 1 553 ? 28.536  11.421  23.955  1.00 75.84 553 A 1 
ATOM 4358 C CZ  . ARG A 1 553 ? 28.684  12.727  24.091  1.00 68.18 553 A 1 
ATOM 4359 N NH1 . ARG A 1 553 ? 29.795  13.252  24.524  1.00 63.04 553 A 1 
ATOM 4360 N NH2 . ARG A 1 553 ? 27.705  13.527  23.788  1.00 58.83 553 A 1 
ATOM 4361 N N   . ILE A 1 554 ? 28.303  5.787   25.997  1.00 97.91 554 A 1 
ATOM 4362 C CA  . ILE A 1 554 ? 27.145  5.564   26.863  1.00 97.99 554 A 1 
ATOM 4363 C C   . ILE A 1 554 ? 26.486  6.906   27.203  1.00 98.04 554 A 1 
ATOM 4364 O O   . ILE A 1 554 ? 27.168  7.874   27.558  1.00 97.31 554 A 1 
ATOM 4365 C CB  . ILE A 1 554 ? 27.577  4.753   28.105  1.00 97.48 554 A 1 
ATOM 4366 C CG1 . ILE A 1 554 ? 27.963  3.318   27.670  1.00 95.43 554 A 1 
ATOM 4367 C CG2 . ILE A 1 554 ? 26.480  4.728   29.173  1.00 95.81 554 A 1 
ATOM 4368 C CD1 . ILE A 1 554 ? 28.701  2.513   28.739  1.00 89.91 554 A 1 
ATOM 4369 N N   . LEU A 1 555 ? 25.150  6.946   27.104  1.00 98.01 555 A 1 
ATOM 4370 C CA  . LEU A 1 555 ? 24.309  8.007   27.657  1.00 98.01 555 A 1 
ATOM 4371 C C   . LEU A 1 555 ? 23.646  7.456   28.926  1.00 98.08 555 A 1 
ATOM 4372 O O   . LEU A 1 555 ? 22.746  6.628   28.802  1.00 97.16 555 A 1 
ATOM 4373 C CB  . LEU A 1 555 ? 23.267  8.470   26.621  1.00 97.73 555 A 1 
ATOM 4374 C CG  . LEU A 1 555 ? 23.855  9.142   25.368  1.00 96.95 555 A 1 
ATOM 4375 C CD1 . LEU A 1 555 ? 22.718  9.571   24.441  1.00 94.92 555 A 1 
ATOM 4376 C CD2 . LEU A 1 555 ? 24.689  10.382  25.692  1.00 94.95 555 A 1 
ATOM 4377 N N   . PRO A 1 556 ? 24.069  7.869   30.134  1.00 98.28 556 A 1 
ATOM 4378 C CA  . PRO A 1 556 ? 23.584  7.275   31.378  1.00 98.20 556 A 1 
ATOM 4379 C C   . PRO A 1 556 ? 22.055  7.291   31.473  1.00 98.36 556 A 1 
ATOM 4380 O O   . PRO A 1 556 ? 21.426  8.334   31.286  1.00 97.90 556 A 1 
ATOM 4381 C CB  . PRO A 1 556 ? 24.235  8.073   32.505  1.00 97.66 556 A 1 
ATOM 4382 C CG  . PRO A 1 556 ? 25.513  8.609   31.864  1.00 95.87 556 A 1 
ATOM 4383 C CD  . PRO A 1 556 ? 25.100  8.859   30.421  1.00 97.84 556 A 1 
ATOM 4384 N N   . VAL A 1 557 ? 21.455  6.136   31.764  1.00 98.34 557 A 1 
ATOM 4385 C CA  . VAL A 1 557 ? 19.997  5.974   31.798  1.00 98.48 557 A 1 
ATOM 4386 C C   . VAL A 1 557 ? 19.382  6.895   32.849  1.00 98.49 557 A 1 
ATOM 4387 O O   . VAL A 1 557 ? 19.827  6.937   33.992  1.00 97.88 557 A 1 
ATOM 4388 C CB  . VAL A 1 557 ? 19.607  4.505   32.028  1.00 98.24 557 A 1 
ATOM 4389 C CG1 . VAL A 1 557 ? 18.092  4.330   32.172  1.00 97.50 557 A 1 
ATOM 4390 C CG2 . VAL A 1 557 ? 20.061  3.636   30.844  1.00 97.22 557 A 1 
ATOM 4391 N N   . GLY A 1 558 ? 18.333  7.627   32.462  1.00 98.15 558 A 1 
ATOM 4392 C CA  . GLY A 1 558 ? 17.650  8.575   33.337  1.00 98.21 558 A 1 
ATOM 4393 C C   . GLY A 1 558 ? 18.409  9.879   33.573  1.00 98.41 558 A 1 
ATOM 4394 O O   . GLY A 1 558 ? 18.095  10.579  34.529  1.00 97.52 558 A 1 
ATOM 4395 N N   . LYS A 1 559 ? 19.403  10.201  32.745  1.00 98.32 559 A 1 
ATOM 4396 C CA  . LYS A 1 559 ? 20.100  11.493  32.797  1.00 98.40 559 A 1 
ATOM 4397 C C   . LYS A 1 559 ? 19.825  12.316  31.542  1.00 98.51 559 A 1 
ATOM 4398 O O   . LYS A 1 559 ? 20.064  11.864  30.422  1.00 97.96 559 A 1 
ATOM 4399 C CB  . LYS A 1 559 ? 21.602  11.294  33.051  1.00 98.14 559 A 1 
ATOM 4400 C CG  . LYS A 1 559 ? 21.926  10.653  34.417  1.00 96.85 559 A 1 
ATOM 4401 C CD  . LYS A 1 559 ? 21.442  11.521  35.591  1.00 94.46 559 A 1 
ATOM 4402 C CE  . LYS A 1 559 ? 21.869  10.977  36.948  1.00 90.54 559 A 1 
ATOM 4403 N NZ  . LYS A 1 559 ? 21.387  11.857  38.046  1.00 83.75 559 A 1 
ATOM 4404 N N   . GLY A 1 560 ? 19.332  13.529  31.762  1.00 98.22 560 A 1 
ATOM 4405 C CA  . GLY A 1 560 ? 19.242  14.584  30.764  1.00 98.20 560 A 1 
ATOM 4406 C C   . GLY A 1 560 ? 20.531  15.407  30.675  1.00 98.21 560 A 1 
ATOM 4407 O O   . GLY A 1 560 ? 21.573  15.051  31.231  1.00 97.25 560 A 1 
ATOM 4408 N N   . ARG A 1 561 ? 20.472  16.530  29.965  1.00 97.85 561 A 1 
ATOM 4409 C CA  . ARG A 1 561 ? 21.591  17.487  29.909  1.00 97.44 561 A 1 
ATOM 4410 C C   . ARG A 1 561 ? 21.109  18.923  29.737  1.00 97.90 561 A 1 
ATOM 4411 O O   . ARG A 1 561 ? 20.081  19.188  29.121  1.00 97.23 561 A 1 
ATOM 4412 C CB  . ARG A 1 561 ? 22.588  17.086  28.811  1.00 95.05 561 A 1 
ATOM 4413 C CG  . ARG A 1 561 ? 21.986  17.174  27.400  1.00 92.73 561 A 1 
ATOM 4414 C CD  . ARG A 1 561 ? 22.964  16.633  26.351  1.00 93.43 561 A 1 
ATOM 4415 N NE  . ARG A 1 561 ? 22.360  16.739  25.020  1.00 91.27 561 A 1 
ATOM 4416 C CZ  . ARG A 1 561 ? 22.515  15.927  23.986  1.00 92.25 561 A 1 
ATOM 4417 N NH1 . ARG A 1 561 ? 23.376  14.948  23.946  1.00 86.37 561 A 1 
ATOM 4418 N NH2 . ARG A 1 561 ? 21.763  16.084  22.955  1.00 86.91 561 A 1 
ATOM 4419 N N   . ILE A 1 562 ? 21.914  19.852  30.239  1.00 98.20 562 A 1 
ATOM 4420 C CA  . ILE A 1 562 ? 21.719  21.285  30.033  1.00 98.19 562 A 1 
ATOM 4421 C C   . ILE A 1 562 ? 22.347  21.656  28.682  1.00 98.19 562 A 1 
ATOM 4422 O O   . ILE A 1 562 ? 23.543  21.449  28.471  1.00 97.43 562 A 1 
ATOM 4423 C CB  . ILE A 1 562 ? 22.301  22.099  31.209  1.00 97.68 562 A 1 
ATOM 4424 C CG1 . ILE A 1 562 ? 21.760  21.582  32.567  1.00 94.42 562 A 1 
ATOM 4425 C CG2 . ILE A 1 562 ? 21.964  23.581  31.000  1.00 94.68 562 A 1 
ATOM 4426 C CD1 . ILE A 1 562 ? 22.320  22.296  33.799  1.00 87.74 562 A 1 
ATOM 4427 N N   . LEU A 1 563 ? 21.535  22.165  27.760  1.00 98.21 563 A 1 
ATOM 4428 C CA  . LEU A 1 563 ? 22.001  22.695  26.475  1.00 98.12 563 A 1 
ATOM 4429 C C   . LEU A 1 563 ? 22.321  24.189  26.562  1.00 98.02 563 A 1 
ATOM 4430 O O   . LEU A 1 563 ? 23.175  24.689  25.831  1.00 97.03 563 A 1 
ATOM 4431 C CB  . LEU A 1 563 ? 20.938  22.449  25.390  1.00 98.04 563 A 1 
ATOM 4432 C CG  . LEU A 1 563 ? 20.619  20.974  25.099  1.00 97.57 563 A 1 
ATOM 4433 C CD1 . LEU A 1 563 ? 19.622  20.904  23.943  1.00 96.26 563 A 1 
ATOM 4434 C CD2 . LEU A 1 563 ? 21.862  20.174  24.700  1.00 96.10 563 A 1 
ATOM 4435 N N   . ARG A 1 564 ? 21.635  24.905  27.463  1.00 98.11 564 A 1 
ATOM 4436 C CA  . ARG A 1 564 ? 21.834  26.332  27.717  1.00 98.18 564 A 1 
ATOM 4437 C C   . ARG A 1 564 ? 21.434  26.673  29.150  1.00 98.28 564 A 1 
ATOM 4438 O O   . ARG A 1 564 ? 20.358  26.297  29.591  1.00 97.65 564 A 1 
ATOM 4439 C CB  . ARG A 1 564 ? 21.018  27.126  26.686  1.00 97.69 564 A 1 
ATOM 4440 C CG  . ARG A 1 564 ? 21.177  28.637  26.843  1.00 96.17 564 A 1 
ATOM 4441 C CD  . ARG A 1 564 ? 20.402  29.364  25.748  1.00 94.37 564 A 1 
ATOM 4442 N NE  . ARG A 1 564 ? 20.442  30.825  25.941  1.00 87.82 564 A 1 
ATOM 4443 C CZ  . ARG A 1 564 ? 20.374  31.746  24.992  1.00 84.07 564 A 1 
ATOM 4444 N NH1 . ARG A 1 564 ? 20.281  31.438  23.732  1.00 74.11 564 A 1 
ATOM 4445 N NH2 . ARG A 1 564 ? 20.392  33.009  25.303  1.00 75.19 564 A 1 
ATOM 4446 N N   . GLU A 1 565 ? 22.277  27.432  29.832  1.00 97.49 565 A 1 
ATOM 4447 C CA  . GLU A 1 565 ? 21.980  28.017  31.146  1.00 97.42 565 A 1 
ATOM 4448 C C   . GLU A 1 565 ? 21.029  29.221  31.026  1.00 97.65 565 A 1 
ATOM 4449 O O   . GLU A 1 565 ? 21.065  29.959  30.037  1.00 96.37 565 A 1 
ATOM 4450 C CB  . GLU A 1 565 ? 23.288  28.457  31.818  1.00 96.59 565 A 1 
ATOM 4451 C CG  . GLU A 1 565 ? 24.207  27.284  32.201  1.00 92.87 565 A 1 
ATOM 4452 C CD  . GLU A 1 565 ? 23.632  26.379  33.297  1.00 90.10 565 A 1 
ATOM 4453 O OE1 . GLU A 1 565 ? 24.220  25.294  33.498  1.00 80.26 565 A 1 
ATOM 4454 O OE2 . GLU A 1 565 ? 22.640  26.786  33.942  1.00 81.33 565 A 1 
ATOM 4455 N N   . GLY A 1 566 ? 20.211  29.443  32.064  1.00 97.39 566 A 1 
ATOM 4456 C CA  . GLY A 1 566 ? 19.275  30.568  32.136  1.00 97.45 566 A 1 
ATOM 4457 C C   . GLY A 1 566 ? 18.715  30.762  33.541  1.00 97.77 566 A 1 
ATOM 4458 O O   . GLY A 1 566 ? 18.996  29.962  34.438  1.00 96.65 566 A 1 
ATOM 4459 N N   . ALA A 1 567 ? 17.918  31.836  33.748  1.00 97.10 567 A 1 
ATOM 4460 C CA  . ALA A 1 567 ? 17.402  32.215  35.063  1.00 96.91 567 A 1 
ATOM 4461 C C   . ALA A 1 567 ? 15.899  32.554  35.098  1.00 97.18 567 A 1 
ATOM 4462 O O   . ALA A 1 567 ? 15.285  32.430  36.153  1.00 93.80 567 A 1 
ATOM 4463 C CB  . ALA A 1 567 ? 18.243  33.388  35.587  1.00 95.51 567 A 1 
ATOM 4464 N N   . ASP A 1 568 ? 15.282  32.962  33.976  1.00 97.36 568 A 1 
ATOM 4465 C CA  . ASP A 1 568 ? 13.885  33.431  33.967  1.00 97.23 568 A 1 
ATOM 4466 C C   . ASP A 1 568 ? 12.877  32.320  33.628  1.00 97.40 568 A 1 
ATOM 4467 O O   . ASP A 1 568 ? 11.818  32.208  34.256  1.00 95.99 568 A 1 
ATOM 4468 C CB  . ASP A 1 568 ? 13.728  34.589  32.971  1.00 96.71 568 A 1 
ATOM 4469 C CG  . ASP A 1 568 ? 14.579  35.814  33.301  1.00 95.97 568 A 1 
ATOM 4470 O OD1 . ASP A 1 568 ? 14.568  36.243  34.471  1.00 92.79 568 A 1 
ATOM 4471 O OD2 . ASP A 1 568 ? 15.205  36.336  32.353  1.00 92.59 568 A 1 
ATOM 4472 N N   . VAL A 1 569 ? 13.186  31.517  32.615  1.00 97.71 569 A 1 
ATOM 4473 C CA  . VAL A 1 569 ? 12.324  30.454  32.081  1.00 97.93 569 A 1 
ATOM 4474 C C   . VAL A 1 569 ? 13.169  29.215  31.798  1.00 98.30 569 A 1 
ATOM 4475 O O   . VAL A 1 569 ? 14.240  29.327  31.206  1.00 97.60 569 A 1 
ATOM 4476 C CB  . VAL A 1 569 ? 11.601  30.902  30.790  1.00 96.29 569 A 1 
ATOM 4477 C CG1 . VAL A 1 569 ? 10.623  29.834  30.283  1.00 87.57 569 A 1 
ATOM 4478 C CG2 . VAL A 1 569 ? 10.803  32.196  30.976  1.00 87.64 569 A 1 
ATOM 4479 N N   . ALA A 1 570 ? 12.668  28.034  32.170  1.00 98.40 570 A 1 
ATOM 4480 C CA  . ALA A 1 570 ? 13.236  26.756  31.745  1.00 98.48 570 A 1 
ATOM 4481 C C   . ALA A 1 570 ? 12.394  26.140  30.623  1.00 98.62 570 A 1 
ATOM 4482 O O   . ALA A 1 570 ? 11.179  25.992  30.769  1.00 98.31 570 A 1 
ATOM 4483 C CB  . ALA A 1 570 ? 13.340  25.814  32.947  1.00 98.10 570 A 1 
ATOM 4484 N N   . VAL A 1 571 ? 13.032  25.744  29.537  1.00 98.62 571 A 1 
ATOM 4485 C CA  . VAL A 1 571 ? 12.414  24.928  28.483  1.00 98.72 571 A 1 
ATOM 4486 C C   . VAL A 1 571 ? 12.966  23.509  28.570  1.00 98.73 571 A 1 
ATOM 4487 O O   . VAL A 1 571 ? 14.175  23.307  28.464  1.00 98.49 571 A 1 
ATOM 4488 C CB  . VAL A 1 571 ? 12.614  25.527  27.081  1.00 98.61 571 A 1 
ATOM 4489 C CG1 . VAL A 1 571 ? 11.755  24.760  26.070  1.00 97.70 571 A 1 
ATOM 4490 C CG2 . VAL A 1 571 ? 12.215  27.007  27.018  1.00 97.54 571 A 1 
ATOM 4491 N N   . LEU A 1 572 ? 12.089  22.529  28.781  1.00 98.76 572 A 1 
ATOM 4492 C CA  . LEU A 1 572 ? 12.414  21.110  28.824  1.00 98.81 572 A 1 
ATOM 4493 C C   . LEU A 1 572 ? 11.871  20.462  27.552  1.00 98.83 572 A 1 
ATOM 4494 O O   . LEU A 1 572 ? 10.666  20.487  27.307  1.00 98.56 572 A 1 
ATOM 4495 C CB  . LEU A 1 572 ? 11.829  20.448  30.083  1.00 98.65 572 A 1 
ATOM 4496 C CG  . LEU A 1 572 ? 12.496  20.836  31.423  1.00 97.47 572 A 1 
ATOM 4497 C CD1 . LEU A 1 572 ? 12.179  22.258  31.882  1.00 92.66 572 A 1 
ATOM 4498 C CD2 . LEU A 1 572 ? 11.985  19.904  32.520  1.00 92.35 572 A 1 
ATOM 4499 N N   . SER A 1 573 ? 12.743  19.878  26.744  1.00 98.75 573 A 1 
ATOM 4500 C CA  . SER A 1 573 ? 12.352  19.195  25.509  1.00 98.75 573 A 1 
ATOM 4501 C C   . SER A 1 573 ? 12.786  17.734  25.503  1.00 98.73 573 A 1 
ATOM 4502 O O   . SER A 1 573 ? 13.694  17.337  26.230  1.00 98.38 573 A 1 
ATOM 4503 C CB  . SER A 1 573 ? 12.876  19.945  24.281  1.00 98.52 573 A 1 
ATOM 4504 O OG  . SER A 1 573 ? 14.288  19.896  24.213  1.00 97.90 573 A 1 
ATOM 4505 N N   . ILE A 1 574 ? 12.131  16.923  24.679  1.00 98.63 574 A 1 
ATOM 4506 C CA  . ILE A 1 574 ? 12.543  15.544  24.420  1.00 98.65 574 A 1 
ATOM 4507 C C   . ILE A 1 574 ? 12.569  15.263  22.921  1.00 98.60 574 A 1 
ATOM 4508 O O   . ILE A 1 574 ? 11.600  15.532  22.205  1.00 98.05 574 A 1 
ATOM 4509 C CB  . ILE A 1 574 ? 11.690  14.535  25.217  1.00 98.40 574 A 1 
ATOM 4510 C CG1 . ILE A 1 574 ? 12.320  13.132  25.115  1.00 97.20 574 A 1 
ATOM 4511 C CG2 . ILE A 1 574 ? 10.209  14.531  24.787  1.00 96.94 574 A 1 
ATOM 4512 C CD1 . ILE A 1 574 ? 11.707  12.101  26.063  1.00 95.22 574 A 1 
ATOM 4513 N N   . GLY A 1 575 ? 13.665  14.678  22.461  1.00 98.19 575 A 1 
ATOM 4514 C CA  . GLY A 1 575 ? 13.864  14.315  21.070  1.00 98.13 575 A 1 
ATOM 4515 C C   . GLY A 1 575 ? 14.142  15.506  20.146  1.00 98.27 575 A 1 
ATOM 4516 O O   . GLY A 1 575 ? 14.417  16.618  20.606  1.00 97.57 575 A 1 
ATOM 4517 N N   . PRO A 1 576 ? 14.056  15.297  18.816  1.00 98.08 576 A 1 
ATOM 4518 C CA  . PRO A 1 576 ? 14.528  16.270  17.826  1.00 97.88 576 A 1 
ATOM 4519 C C   . PRO A 1 576 ? 13.813  17.621  17.839  1.00 97.99 576 A 1 
ATOM 4520 O O   . PRO A 1 576 ? 14.381  18.609  17.377  1.00 97.28 576 A 1 
ATOM 4521 C CB  . PRO A 1 576 ? 14.383  15.577  16.469  1.00 97.20 576 A 1 
ATOM 4522 C CG  . PRO A 1 576 ? 14.506  14.101  16.839  1.00 95.39 576 A 1 
ATOM 4523 C CD  . PRO A 1 576 ? 13.752  14.040  18.162  1.00 97.33 576 A 1 
ATOM 4524 N N   . VAL A 1 577 ? 12.615  17.722  18.409  1.00 98.16 577 A 1 
ATOM 4525 C CA  . VAL A 1 577 ? 11.919  19.008  18.591  1.00 98.29 577 A 1 
ATOM 4526 C C   . VAL A 1 577 ? 12.724  19.995  19.454  1.00 98.37 577 A 1 
ATOM 4527 O O   . VAL A 1 577 ? 12.532  21.201  19.351  1.00 98.06 577 A 1 
ATOM 4528 C CB  . VAL A 1 577 ? 10.502  18.767  19.140  1.00 98.07 577 A 1 
ATOM 4529 C CG1 . VAL A 1 577 ? 10.487  18.397  20.628  1.00 96.60 577 A 1 
ATOM 4530 C CG2 . VAL A 1 577 ? 9.587   19.973  18.903  1.00 96.27 577 A 1 
ATOM 4531 N N   . GLY A 1 578 ? 13.694  19.511  20.234  1.00 98.44 578 A 1 
ATOM 4532 C CA  . GLY A 1 578 ? 14.653  20.357  20.947  1.00 98.46 578 A 1 
ATOM 4533 C C   . GLY A 1 578 ? 15.475  21.270  20.029  1.00 98.42 578 A 1 
ATOM 4534 O O   . GLY A 1 578 ? 15.856  22.367  20.437  1.00 98.07 578 A 1 
ATOM 4535 N N   . ASN A 1 579 ? 15.680  20.892  18.766  1.00 98.00 579 A 1 
ATOM 4536 C CA  . ASN A 1 579 ? 16.334  21.764  17.782  1.00 97.73 579 A 1 
ATOM 4537 C C   . ASN A 1 579 ? 15.468  22.990  17.426  1.00 97.89 579 A 1 
ATOM 4538 O O   . ASN A 1 579 ? 15.996  24.090  17.268  1.00 97.58 579 A 1 
ATOM 4539 C CB  . ASN A 1 579 ? 16.699  20.939  16.539  1.00 97.38 579 A 1 
ATOM 4540 C CG  . ASN A 1 579 ? 17.691  19.830  16.855  1.00 96.70 579 A 1 
ATOM 4541 O OD1 . ASN A 1 579 ? 18.771  20.062  17.376  1.00 91.42 579 A 1 
ATOM 4542 N ND2 . ASN A 1 579 ? 17.353  18.600  16.556  1.00 91.21 579 A 1 
ATOM 4543 N N   . GLU A 1 580 ? 14.138  22.835  17.378  1.00 97.99 580 A 1 
ATOM 4544 C CA  . GLU A 1 580 ? 13.215  23.972  17.228  1.00 98.19 580 A 1 
ATOM 4545 C C   . GLU A 1 580 ? 13.226  24.868  18.474  1.00 98.44 580 A 1 
ATOM 4546 O O   . GLU A 1 580 ? 13.182  26.091  18.347  1.00 98.24 580 A 1 
ATOM 4547 C CB  . GLU A 1 580 ? 11.787  23.484  16.920  1.00 98.03 580 A 1 
ATOM 4548 C CG  . GLU A 1 580 ? 11.654  22.810  15.547  1.00 96.55 580 A 1 
ATOM 4549 C CD  . GLU A 1 580 ? 12.087  23.747  14.411  1.00 96.92 580 A 1 
ATOM 4550 O OE1 . GLU A 1 580 ? 13.048  23.409  13.676  1.00 91.42 580 A 1 
ATOM 4551 O OE2 . GLU A 1 580 ? 11.529  24.860  14.323  1.00 92.82 580 A 1 
ATOM 4552 N N   . VAL A 1 581 ? 13.373  24.291  19.673  1.00 98.58 581 A 1 
ATOM 4553 C CA  . VAL A 1 581 ? 13.559  25.065  20.913  1.00 98.68 581 A 1 
ATOM 4554 C C   . VAL A 1 581 ? 14.830  25.910  20.852  1.00 98.66 581 A 1 
ATOM 4555 O O   . VAL A 1 581 ? 14.786  27.090  21.191  1.00 98.47 581 A 1 
ATOM 4556 C CB  . VAL A 1 581 ? 13.587  24.159  22.159  1.00 98.64 581 A 1 
ATOM 4557 C CG1 . VAL A 1 581 ? 13.862  24.954  23.441  1.00 98.05 581 A 1 
ATOM 4558 C CG2 . VAL A 1 581 ? 12.262  23.418  22.342  1.00 97.70 581 A 1 
ATOM 4559 N N   . THR A 1 582 ? 15.947  25.352  20.395  1.00 98.48 582 A 1 
ATOM 4560 C CA  . THR A 1 582 ? 17.204  26.105  20.236  1.00 98.32 582 A 1 
ATOM 4561 C C   . THR A 1 582 ? 17.007  27.319  19.318  1.00 98.31 582 A 1 
ATOM 4562 O O   . THR A 1 582 ? 17.308  28.445  19.724  1.00 97.93 582 A 1 
ATOM 4563 C CB  . THR A 1 582 ? 18.328  25.195  19.717  1.00 97.94 582 A 1 
ATOM 4564 O OG1 . THR A 1 582 ? 18.543  24.144  20.632  1.00 95.44 582 A 1 
ATOM 4565 C CG2 . THR A 1 582 ? 19.664  25.925  19.579  1.00 94.99 582 A 1 
ATOM 4566 N N   . LYS A 1 583 ? 16.395  27.121  18.142  1.00 98.09 583 A 1 
ATOM 4567 C CA  . LYS A 1 583 ? 16.058  28.212  17.208  1.00 98.07 583 A 1 
ATOM 4568 C C   . LYS A 1 583 ? 15.104  29.233  17.842  1.00 98.25 583 A 1 
ATOM 4569 O O   . LYS A 1 583 ? 15.289  30.439  17.687  1.00 97.96 583 A 1 
ATOM 4570 C CB  . LYS A 1 583 ? 15.415  27.628  15.937  1.00 97.77 583 A 1 
ATOM 4571 C CG  . LYS A 1 583 ? 16.355  26.731  15.110  1.00 95.68 583 A 1 
ATOM 4572 C CD  . LYS A 1 583 ? 15.550  25.986  14.034  1.00 93.98 583 A 1 
ATOM 4573 C CE  . LYS A 1 583 ? 16.363  24.838  13.422  1.00 88.11 583 A 1 
ATOM 4574 N NZ  . LYS A 1 583 ? 15.497  23.918  12.647  1.00 82.20 583 A 1 
ATOM 4575 N N   . ALA A 1 584 ? 14.107  28.772  18.593  1.00 98.48 584 A 1 
ATOM 4576 C CA  . ALA A 1 584 ? 13.145  29.631  19.276  1.00 98.56 584 A 1 
ATOM 4577 C C   . ALA A 1 584 ? 13.798  30.550  20.314  1.00 98.52 584 A 1 
ATOM 4578 O O   . ALA A 1 584 ? 13.442  31.724  20.410  1.00 98.21 584 A 1 
ATOM 4579 C CB  . ALA A 1 584 ? 12.090  28.747  19.940  1.00 98.51 584 A 1 
ATOM 4580 N N   . ILE A 1 585 ? 14.759  30.035  21.075  1.00 98.44 585 A 1 
ATOM 4581 C CA  . ILE A 1 585 ? 15.498  30.822  22.071  1.00 98.34 585 A 1 
ATOM 4582 C C   . ILE A 1 585 ? 16.341  31.907  21.387  1.00 98.10 585 A 1 
ATOM 4583 O O   . ILE A 1 585 ? 16.381  33.040  21.867  1.00 97.39 585 A 1 
ATOM 4584 C CB  . ILE A 1 585 ? 16.348  29.894  22.963  1.00 98.29 585 A 1 
ATOM 4585 C CG1 . ILE A 1 585 ? 15.442  28.990  23.833  1.00 97.85 585 A 1 
ATOM 4586 C CG2 . ILE A 1 585 ? 17.268  30.721  23.880  1.00 97.68 585 A 1 
ATOM 4587 C CD1 . ILE A 1 585 ? 16.191  27.834  24.511  1.00 96.96 585 A 1 
ATOM 4588 N N   . GLU A 1 586 ? 16.969  31.589  20.257  1.00 97.87 586 A 1 
ATOM 4589 C CA  . GLU A 1 586 ? 17.691  32.577  19.447  1.00 97.42 586 A 1 
ATOM 4590 C C   . GLU A 1 586 ? 16.748  33.669  18.916  1.00 97.44 586 A 1 
ATOM 4591 O O   . GLU A 1 586 ? 17.056  34.857  19.020  1.00 96.35 586 A 1 
ATOM 4592 C CB  . GLU A 1 586 ? 18.412  31.878  18.284  1.00 96.78 586 A 1 
ATOM 4593 C CG  . GLU A 1 586 ? 19.576  30.994  18.760  1.00 90.54 586 A 1 
ATOM 4594 C CD  . GLU A 1 586 ? 20.230  30.179  17.632  1.00 84.17 586 A 1 
ATOM 4595 O OE1 . GLU A 1 586 ? 21.202  29.454  17.951  1.00 73.59 586 A 1 
ATOM 4596 O OE2 . GLU A 1 586 ? 19.773  30.279  16.469  1.00 74.27 586 A 1 
ATOM 4597 N N   . MET A 1 587 ? 15.561  33.285  18.428  1.00 97.58 587 A 1 
ATOM 4598 C CA  . MET A 1 587 ? 14.526  34.210  17.949  1.00 97.38 587 A 1 
ATOM 4599 C C   . MET A 1 587 ? 13.935  35.090  19.058  1.00 97.18 587 A 1 
ATOM 4600 O O   . MET A 1 587 ? 13.626  36.254  18.811  1.00 95.31 587 A 1 
ATOM 4601 C CB  . MET A 1 587 ? 13.390  33.419  17.287  1.00 96.88 587 A 1 
ATOM 4602 C CG  . MET A 1 587 ? 13.786  32.813  15.938  1.00 92.42 587 A 1 
ATOM 4603 S SD  . MET A 1 587 ? 12.501  31.778  15.184  1.00 93.16 587 A 1 
ATOM 4604 C CE  . MET A 1 587 ? 11.232  33.011  14.824  1.00 83.40 587 A 1 
ATOM 4605 N N   . ALA A 1 588 ? 13.772  34.562  20.277  1.00 96.70 588 A 1 
ATOM 4606 C CA  . ALA A 1 588 ? 13.294  35.327  21.435  1.00 95.78 588 A 1 
ATOM 4607 C C   . ALA A 1 588 ? 14.301  36.406  21.883  1.00 94.93 588 A 1 
ATOM 4608 O O   . ALA A 1 588 ? 13.926  37.391  22.533  1.00 91.23 588 A 1 
ATOM 4609 C CB  . ALA A 1 588 ? 12.967  34.342  22.567  1.00 95.52 588 A 1 
ATOM 4610 N N   . GLY A 1 589 ? 15.565  36.251  21.498  1.00 93.98 589 A 1 
ATOM 4611 C CA  . GLY A 1 589 ? 16.637  37.203  21.753  1.00 92.82 589 A 1 
ATOM 4612 C C   . GLY A 1 589 ? 17.100  37.216  23.211  1.00 93.32 589 A 1 
ATOM 4613 O O   . GLY A 1 589 ? 16.954  36.248  23.949  1.00 88.91 589 A 1 
ATOM 4614 N N   . HIS A 1 590 ? 17.687  38.336  23.637  1.00 94.11 590 A 1 
ATOM 4615 C CA  . HIS A 1 590 ? 18.306  38.465  24.963  1.00 93.84 590 A 1 
ATOM 4616 C C   . HIS A 1 590 ? 17.397  39.110  26.023  1.00 94.17 590 A 1 
ATOM 4617 O O   . HIS A 1 590 ? 17.870  39.446  27.103  1.00 89.68 590 A 1 
ATOM 4618 C CB  . HIS A 1 590 ? 19.642  39.206  24.832  1.00 91.68 590 A 1 
ATOM 4619 C CG  . HIS A 1 590 ? 20.637  38.484  23.955  1.00 89.06 590 A 1 
ATOM 4620 N ND1 . HIS A 1 590 ? 21.227  37.270  24.223  1.00 77.05 590 A 1 
ATOM 4621 C CD2 . HIS A 1 590 ? 21.098  38.900  22.736  1.00 76.72 590 A 1 
ATOM 4622 C CE1 . HIS A 1 590 ? 22.029  36.958  23.194  1.00 76.31 590 A 1 
ATOM 4623 N NE2 . HIS A 1 590 ? 21.983  37.927  22.264  1.00 77.78 590 A 1 
ATOM 4624 N N   . LYS A 1 591 ? 16.106  39.301  25.711  1.00 93.54 591 A 1 
ATOM 4625 C CA  . LYS A 1 591 ? 15.163  39.956  26.633  1.00 93.17 591 A 1 
ATOM 4626 C C   . LYS A 1 591 ? 14.965  39.161  27.927  1.00 93.94 591 A 1 
ATOM 4627 O O   . LYS A 1 591 ? 14.808  39.770  28.982  1.00 90.80 591 A 1 
ATOM 4628 C CB  . LYS A 1 591 ? 13.829  40.173  25.905  1.00 90.86 591 A 1 
ATOM 4629 C CG  . LYS A 1 591 ? 12.831  40.979  26.750  1.00 83.27 591 A 1 
ATOM 4630 C CD  . LYS A 1 591 ? 11.500  41.115  26.008  1.00 80.18 591 A 1 
ATOM 4631 C CE  . LYS A 1 591 ? 10.478  41.825  26.898  1.00 72.90 591 A 1 
ATOM 4632 N NZ  . LYS A 1 591 ? 9.098   41.583  26.408  1.00 65.30 591 A 1 
ATOM 4633 N N   . TYR A 1 592 ? 14.973  37.838  27.836  1.00 94.80 592 A 1 
ATOM 4634 C CA  . TYR A 1 592 ? 14.841  36.920  28.959  1.00 95.08 592 A 1 
ATOM 4635 C C   . TYR A 1 592 ? 15.985  35.904  28.954  1.00 95.66 592 A 1 
ATOM 4636 O O   . TYR A 1 592 ? 16.465  35.488  27.896  1.00 93.60 592 A 1 
ATOM 4637 C CB  . TYR A 1 592 ? 13.480  36.218  28.911  1.00 93.96 592 A 1 
ATOM 4638 C CG  . TYR A 1 592 ? 12.291  37.161  28.893  1.00 93.60 592 A 1 
ATOM 4639 C CD1 . TYR A 1 592 ? 12.029  37.986  30.000  1.00 88.85 592 A 1 
ATOM 4640 C CD2 . TYR A 1 592 ? 11.456  37.224  27.761  1.00 89.34 592 A 1 
ATOM 4641 C CE1 . TYR A 1 592 ? 10.934  38.870  29.981  1.00 87.01 592 A 1 
ATOM 4642 C CE2 . TYR A 1 592 ? 10.360  38.106  27.739  1.00 87.58 592 A 1 
ATOM 4643 C CZ  . TYR A 1 592 ? 10.094  38.927  28.851  1.00 88.02 592 A 1 
ATOM 4644 O OH  . TYR A 1 592 ? 9.034   39.774  28.832  1.00 85.96 592 A 1 
ATOM 4645 N N   . SER A 1 593 ? 16.417  35.500  30.147  1.00 97.23 593 A 1 
ATOM 4646 C CA  . SER A 1 593 ? 17.424  34.460  30.332  1.00 97.50 593 A 1 
ATOM 4647 C C   . SER A 1 593 ? 16.743  33.089  30.326  1.00 97.86 593 A 1 
ATOM 4648 O O   . SER A 1 593 ? 16.103  32.693  31.300  1.00 96.79 593 A 1 
ATOM 4649 C CB  . SER A 1 593 ? 18.183  34.720  31.630  1.00 96.57 593 A 1 
ATOM 4650 O OG  . SER A 1 593 ? 19.302  33.865  31.716  1.00 93.60 593 A 1 
ATOM 4651 N N   . VAL A 1 594 ? 16.849  32.373  29.214  1.00 98.17 594 A 1 
ATOM 4652 C CA  . VAL A 1 594 ? 16.158  31.095  28.991  1.00 98.41 594 A 1 
ATOM 4653 C C   . VAL A 1 594 ? 17.131  29.931  29.130  1.00 98.45 594 A 1 
ATOM 4654 O O   . VAL A 1 594 ? 18.108  29.856  28.378  1.00 97.86 594 A 1 
ATOM 4655 C CB  . VAL A 1 594 ? 15.456  31.059  27.623  1.00 98.15 594 A 1 
ATOM 4656 C CG1 . VAL A 1 594 ? 14.580  29.805  27.491  1.00 96.99 594 A 1 
ATOM 4657 C CG2 . VAL A 1 594 ? 14.568  32.288  27.397  1.00 96.82 594 A 1 
ATOM 4658 N N   . ALA A 1 595 ? 16.842  29.021  30.054  1.00 98.39 595 A 1 
ATOM 4659 C CA  . ALA A 1 595 ? 17.517  27.733  30.158  1.00 98.43 595 A 1 
ATOM 4660 C C   . ALA A 1 595 ? 16.884  26.709  29.206  1.00 98.60 595 A 1 
ATOM 4661 O O   . ALA A 1 595 ? 15.673  26.725  28.987  1.00 98.35 595 A 1 
ATOM 4662 C CB  . ALA A 1 595 ? 17.477  27.251  31.612  1.00 98.05 595 A 1 
ATOM 4663 N N   . HIS A 1 596 ? 17.688  25.798  28.677  1.00 98.44 596 A 1 
ATOM 4664 C CA  . HIS A 1 596 ? 17.211  24.701  27.836  1.00 98.65 596 A 1 
ATOM 4665 C C   . HIS A 1 596 ? 17.774  23.366  28.313  1.00 98.63 596 A 1 
ATOM 4666 O O   . HIS A 1 596 ? 18.988  23.171  28.342  1.00 98.20 596 A 1 
ATOM 4667 C CB  . HIS A 1 596 ? 17.559  24.979  26.367  1.00 98.51 596 A 1 
ATOM 4668 C CG  . HIS A 1 596 ? 17.053  23.958  25.373  1.00 98.59 596 A 1 
ATOM 4669 N ND1 . HIS A 1 596 ? 17.489  23.857  24.058  1.00 95.54 596 A 1 
ATOM 4670 C CD2 . HIS A 1 596 ? 16.090  22.999  25.554  1.00 95.84 596 A 1 
ATOM 4671 C CE1 . HIS A 1 596 ? 16.805  22.860  23.484  1.00 95.84 596 A 1 
ATOM 4672 N NE2 . HIS A 1 596 ? 15.947  22.316  24.361  1.00 96.27 596 A 1 
ATOM 4673 N N   . TYR A 1 597 ? 16.870  22.458  28.652  1.00 98.59 597 A 1 
ATOM 4674 C CA  . TYR A 1 597 ? 17.168  21.107  29.094  1.00 98.59 597 A 1 
ATOM 4675 C C   . TYR A 1 597 ? 16.697  20.099  28.039  1.00 98.64 597 A 1 
ATOM 4676 O O   . TYR A 1 597 ? 15.518  20.075  27.673  1.00 98.30 597 A 1 
ATOM 4677 C CB  . TYR A 1 597 ? 16.503  20.856  30.448  1.00 98.38 597 A 1 
ATOM 4678 C CG  . TYR A 1 597 ? 16.949  21.809  31.550  1.00 98.11 597 A 1 
ATOM 4679 C CD1 . TYR A 1 597 ? 18.028  21.463  32.380  1.00 96.13 597 A 1 
ATOM 4680 C CD2 . TYR A 1 597 ? 16.287  23.038  31.751  1.00 96.20 597 A 1 
ATOM 4681 C CE1 . TYR A 1 597 ? 18.440  22.328  33.413  1.00 94.73 597 A 1 
ATOM 4682 C CE2 . TYR A 1 597 ? 16.701  23.908  32.781  1.00 95.01 597 A 1 
ATOM 4683 C CZ  . TYR A 1 597 ? 17.774  23.550  33.619  1.00 95.66 597 A 1 
ATOM 4684 O OH  . TYR A 1 597 ? 18.166  24.375  34.624  1.00 93.72 597 A 1 
ATOM 4685 N N   . ASP A 1 598 ? 17.610  19.267  27.573  1.00 98.33 598 A 1 
ATOM 4686 C CA  . ASP A 1 598 ? 17.300  18.077  26.782  1.00 98.32 598 A 1 
ATOM 4687 C C   . ASP A 1 598 ? 17.137  16.896  27.735  1.00 98.38 598 A 1 
ATOM 4688 O O   . ASP A 1 598 ? 18.100  16.475  28.388  1.00 97.81 598 A 1 
ATOM 4689 C CB  . ASP A 1 598 ? 18.408  17.848  25.751  1.00 97.88 598 A 1 
ATOM 4690 C CG  . ASP A 1 598 ? 18.261  16.543  24.969  1.00 96.93 598 A 1 
ATOM 4691 O OD1 . ASP A 1 598 ? 17.134  16.023  24.861  1.00 94.36 598 A 1 
ATOM 4692 O OD2 . ASP A 1 598 ? 19.314  16.078  24.457  1.00 93.98 598 A 1 
ATOM 4693 N N   . MET A 1 599 ? 15.914  16.391  27.838  1.00 98.54 599 A 1 
ATOM 4694 C CA  . MET A 1 599 ? 15.589  15.334  28.793  1.00 98.53 599 A 1 
ATOM 4695 C C   . MET A 1 599 ? 16.208  13.996  28.400  1.00 98.47 599 A 1 
ATOM 4696 O O   . MET A 1 599 ? 16.517  13.221  29.292  1.00 97.52 599 A 1 
ATOM 4697 C CB  . MET A 1 599 ? 14.070  15.200  28.941  1.00 98.39 599 A 1 
ATOM 4698 C CG  . MET A 1 599 ? 13.417  16.459  29.527  1.00 97.70 599 A 1 
ATOM 4699 S SD  . MET A 1 599 ? 14.066  17.039  31.124  1.00 96.80 599 A 1 
ATOM 4700 C CE  . MET A 1 599 ? 13.691  15.630  32.192  1.00 91.70 599 A 1 
ATOM 4701 N N   . ILE A 1 600 ? 16.402  13.716  27.111  1.00 98.47 600 A 1 
ATOM 4702 C CA  . ILE A 1 600 ? 16.864  12.431  26.538  1.00 98.55 600 A 1 
ATOM 4703 C C   . ILE A 1 600 ? 15.929  11.264  26.887  1.00 98.60 600 A 1 
ATOM 4704 O O   . ILE A 1 600 ? 15.435  10.575  25.999  1.00 98.19 600 A 1 
ATOM 4705 C CB  . ILE A 1 600 ? 18.347  12.133  26.890  1.00 98.33 600 A 1 
ATOM 4706 C CG1 . ILE A 1 600 ? 19.269  13.307  26.507  1.00 96.94 600 A 1 
ATOM 4707 C CG2 . ILE A 1 600 ? 18.812  10.818  26.232  1.00 96.87 600 A 1 
ATOM 4708 C CD1 . ILE A 1 600 ? 20.749  13.108  26.861  1.00 94.16 600 A 1 
ATOM 4709 N N   . TYR A 1 601 ? 15.652  11.061  28.170  1.00 98.67 601 A 1 
ATOM 4710 C CA  . TYR A 1 601 ? 14.798  10.014  28.717  1.00 98.68 601 A 1 
ATOM 4711 C C   . TYR A 1 601 ? 13.471  10.589  29.233  1.00 98.64 601 A 1 
ATOM 4712 O O   . TYR A 1 601 ? 13.448  11.541  30.013  1.00 98.32 601 A 1 
ATOM 4713 C CB  . TYR A 1 601 ? 15.541  9.250   29.818  1.00 98.61 601 A 1 
ATOM 4714 C CG  . TYR A 1 601 ? 16.793  8.537   29.334  1.00 98.68 601 A 1 
ATOM 4715 C CD1 . TYR A 1 601 ? 16.700  7.260   28.750  1.00 98.11 601 A 1 
ATOM 4716 C CD2 . TYR A 1 601 ? 18.053  9.159   29.448  1.00 98.20 601 A 1 
ATOM 4717 C CE1 . TYR A 1 601 ? 17.854  6.608   28.277  1.00 98.04 601 A 1 
ATOM 4718 C CE2 . TYR A 1 601 ? 19.211  8.510   28.971  1.00 98.03 601 A 1 
ATOM 4719 C CZ  . TYR A 1 601 ? 19.111  7.234   28.384  1.00 98.41 601 A 1 
ATOM 4720 O OH  . TYR A 1 601 ? 20.225  6.612   27.917  1.00 98.03 601 A 1 
ATOM 4721 N N   . LEU A 1 602 ? 12.367  9.975   28.828  1.00 98.58 602 A 1 
ATOM 4722 C CA  . LEU A 1 602 ? 11.063  10.154  29.469  1.00 98.58 602 A 1 
ATOM 4723 C C   . LEU A 1 602 ? 10.914  9.217   30.671  1.00 98.58 602 A 1 
ATOM 4724 O O   . LEU A 1 602 ? 10.178  9.520   31.611  1.00 98.04 602 A 1 
ATOM 4725 C CB  . LEU A 1 602 ? 9.954   9.887   28.433  1.00 98.39 602 A 1 
ATOM 4726 C CG  . LEU A 1 602 ? 8.525   10.006  28.999  1.00 97.86 602 A 1 
ATOM 4727 C CD1 . LEU A 1 602 ? 8.190   11.427  29.448  1.00 96.76 602 A 1 
ATOM 4728 C CD2 . LEU A 1 602 ? 7.509   9.589   27.943  1.00 96.75 602 A 1 
ATOM 4729 N N   . LYS A 1 603 ? 11.596  8.076   30.633  1.00 98.61 603 A 1 
ATOM 4730 C CA  . LYS A 1 603 ? 11.561  7.077   31.698  1.00 98.63 603 A 1 
ATOM 4731 C C   . LYS A 1 603 ? 12.868  6.287   31.763  1.00 98.68 603 A 1 
ATOM 4732 O O   . LYS A 1 603 ? 13.277  5.737   30.748  1.00 98.17 603 A 1 
ATOM 4733 C CB  . LYS A 1 603 ? 10.367  6.156   31.440  1.00 98.12 603 A 1 
ATOM 4734 C CG  . LYS A 1 603 ? 10.106  5.211   32.607  1.00 96.81 603 A 1 
ATOM 4735 C CD  . LYS A 1 603 ? 8.814   4.457   32.337  1.00 96.36 603 A 1 
ATOM 4736 C CE  . LYS A 1 603 ? 8.437   3.581   33.521  1.00 94.20 603 A 1 
ATOM 4737 N NZ  . LYS A 1 603 ? 7.090   3.019   33.303  1.00 93.62 603 A 1 
ATOM 4738 N N   . PRO A 1 604 ? 13.511  6.193   32.954  1.00 98.52 604 A 1 
ATOM 4739 C CA  . PRO A 1 604 ? 13.261  7.052   34.109  1.00 98.45 604 A 1 
ATOM 4740 C C   . PRO A 1 604 ? 13.563  8.527   33.792  1.00 98.49 604 A 1 
ATOM 4741 O O   . PRO A 1 604 ? 14.363  8.817   32.900  1.00 97.84 604 A 1 
ATOM 4742 C CB  . PRO A 1 604 ? 14.160  6.498   35.217  1.00 97.93 604 A 1 
ATOM 4743 C CG  . PRO A 1 604 ? 15.341  5.902   34.445  1.00 97.11 604 A 1 
ATOM 4744 C CD  . PRO A 1 604 ? 14.701  5.373   33.170  1.00 98.21 604 A 1 
ATOM 4745 N N   . LEU A 1 605 ? 12.909  9.456   34.499  1.00 98.10 605 A 1 
ATOM 4746 C CA  . LEU A 1 605 ? 13.194  10.890  34.396  1.00 98.09 605 A 1 
ATOM 4747 C C   . LEU A 1 605 ? 14.496  11.239  35.127  1.00 98.36 605 A 1 
ATOM 4748 O O   . LEU A 1 605 ? 14.859  10.585  36.102  1.00 97.71 605 A 1 
ATOM 4749 C CB  . LEU A 1 605 ? 12.024  11.706  34.981  1.00 97.07 605 A 1 
ATOM 4750 C CG  . LEU A 1 605 ? 10.774  11.754  34.089  1.00 95.20 605 A 1 
ATOM 4751 C CD1 . LEU A 1 605 ? 9.597   12.311  34.889  1.00 92.38 605 A 1 
ATOM 4752 C CD2 . LEU A 1 605 ? 10.977  12.644  32.862  1.00 92.35 605 A 1 
ATOM 4753 N N   . ASP A 1 606 ? 15.156  12.311  34.699  1.00 98.45 606 A 1 
ATOM 4754 C CA  . ASP A 1 606 ? 16.256  12.914  35.456  1.00 98.58 606 A 1 
ATOM 4755 C C   . ASP A 1 606 ? 15.702  13.743  36.624  1.00 98.61 606 A 1 
ATOM 4756 O O   . ASP A 1 606 ? 15.425  14.940  36.506  1.00 98.23 606 A 1 
ATOM 4757 C CB  . ASP A 1 606 ? 17.160  13.741  34.539  1.00 98.44 606 A 1 
ATOM 4758 C CG  . ASP A 1 606 ? 18.485  14.116  35.217  1.00 98.40 606 A 1 
ATOM 4759 O OD1 . ASP A 1 606 ? 18.564  14.104  36.465  1.00 97.48 606 A 1 
ATOM 4760 O OD2 . ASP A 1 606 ? 19.455  14.350  34.467  1.00 97.21 606 A 1 
ATOM 4761 N N   . GLU A 1 607 ? 15.502  13.077  37.763  1.00 98.43 607 A 1 
ATOM 4762 C CA  . GLU A 1 607 ? 14.954  13.714  38.960  1.00 98.36 607 A 1 
ATOM 4763 C C   . GLU A 1 607 ? 15.856  14.830  39.505  1.00 98.44 607 A 1 
ATOM 4764 O O   . GLU A 1 607 ? 15.347  15.846  39.971  1.00 97.91 607 A 1 
ATOM 4765 C CB  . GLU A 1 607 ? 14.703  12.674  40.054  1.00 98.03 607 A 1 
ATOM 4766 C CG  . GLU A 1 607 ? 13.606  11.667  39.676  1.00 96.86 607 A 1 
ATOM 4767 C CD  . GLU A 1 607 ? 13.218  10.729  40.829  1.00 96.03 607 A 1 
ATOM 4768 O OE1 . GLU A 1 607 ? 12.461  9.773   40.547  1.00 89.64 607 A 1 
ATOM 4769 O OE2 . GLU A 1 607 ? 13.665  10.968  41.973  1.00 91.05 607 A 1 
ATOM 4770 N N   . GLU A 1 608 ? 17.177  14.703  39.417  1.00 98.23 608 A 1 
ATOM 4771 C CA  . GLU A 1 608 ? 18.112  15.743  39.873  1.00 98.04 608 A 1 
ATOM 4772 C C   . GLU A 1 608 ? 17.936  17.035  39.072  1.00 98.16 608 A 1 
ATOM 4773 O O   . GLU A 1 608 ? 17.801  18.118  39.649  1.00 97.35 608 A 1 
ATOM 4774 C CB  . GLU A 1 608 ? 19.564  15.255  39.748  1.00 97.54 608 A 1 
ATOM 4775 C CG  . GLU A 1 608 ? 19.941  14.187  40.798  1.00 89.91 608 A 1 
ATOM 4776 C CD  . GLU A 1 608 ? 21.315  13.553  40.524  1.00 85.99 608 A 1 
ATOM 4777 O OE1 . GLU A 1 608 ? 21.559  12.441  41.036  1.00 76.22 608 A 1 
ATOM 4778 O OE2 . GLU A 1 608 ? 22.076  14.051  39.663  1.00 77.65 608 A 1 
ATOM 4779 N N   . LEU A 1 609 ? 17.843  16.904  37.746  1.00 98.03 609 A 1 
ATOM 4780 C CA  . LEU A 1 609 ? 17.586  18.013  36.833  1.00 97.83 609 A 1 
ATOM 4781 C C   . LEU A 1 609 ? 16.203  18.631  37.089  1.00 98.15 609 A 1 
ATOM 4782 O O   . LEU A 1 609 ? 16.063  19.857  37.119  1.00 97.36 609 A 1 
ATOM 4783 C CB  . LEU A 1 609 ? 17.768  17.478  35.403  1.00 96.30 609 A 1 
ATOM 4784 C CG  . LEU A 1 609 ? 17.691  18.523  34.278  1.00 90.09 609 A 1 
ATOM 4785 C CD1 . LEU A 1 609 ? 18.361  17.942  33.025  1.00 82.57 609 A 1 
ATOM 4786 C CD2 . LEU A 1 609 ? 16.252  18.888  33.903  1.00 83.41 609 A 1 
ATOM 4787 N N   . LEU A 1 610 ? 15.171  17.814  37.327  1.00 98.36 610 A 1 
ATOM 4788 C CA  . LEU A 1 610 ? 13.823  18.307  37.613  1.00 98.51 610 A 1 
ATOM 4789 C C   . LEU A 1 610 ? 13.727  19.006  38.978  1.00 98.52 610 A 1 
ATOM 4790 O O   . LEU A 1 610 ? 13.051  20.029  39.088  1.00 98.25 610 A 1 
ATOM 4791 C CB  . LEU A 1 610 ? 12.813  17.158  37.505  1.00 98.47 610 A 1 
ATOM 4792 C CG  . LEU A 1 610 ? 12.579  16.634  36.078  1.00 98.04 610 A 1 
ATOM 4793 C CD1 . LEU A 1 610 ? 11.561  15.496  36.136  1.00 96.98 610 A 1 
ATOM 4794 C CD2 . LEU A 1 610 ? 12.025  17.702  35.134  1.00 96.79 610 A 1 
ATOM 4795 N N   . HIS A 1 611 ? 14.425  18.518  40.012  1.00 98.63 611 A 1 
ATOM 4796 C CA  . HIS A 1 611 ? 14.550  19.221  41.292  1.00 98.56 611 A 1 
ATOM 4797 C C   . HIS A 1 611 ? 15.268  20.563  41.137  1.00 98.44 611 A 1 
ATOM 4798 O O   . HIS A 1 611 ? 14.868  21.549  41.759  1.00 98.03 611 A 1 
ATOM 4799 C CB  . HIS A 1 611 ? 15.301  18.354  42.307  1.00 98.45 611 A 1 
ATOM 4800 C CG  . HIS A 1 611 ? 14.460  17.305  42.978  1.00 98.32 611 A 1 
ATOM 4801 N ND1 . HIS A 1 611 ? 13.285  17.515  43.660  1.00 94.05 611 A 1 
ATOM 4802 C CD2 . HIS A 1 611 ? 14.761  15.978  43.101  1.00 94.96 611 A 1 
ATOM 4803 C CE1 . HIS A 1 611 ? 12.886  16.339  44.174  1.00 95.57 611 A 1 
ATOM 4804 N NE2 . HIS A 1 611 ? 13.765  15.381  43.868  1.00 95.63 611 A 1 
ATOM 4805 N N   . GLU A 1 612 ? 16.317  20.629  40.319  1.00 97.84 612 A 1 
ATOM 4806 C CA  . GLU A 1 612 ? 16.985  21.884  39.993  1.00 97.39 612 A 1 
ATOM 4807 C C   . GLU A 1 612 ? 16.026  22.853  39.293  1.00 97.76 612 A 1 
ATOM 4808 O O   . GLU A 1 612 ? 15.878  23.997  39.741  1.00 96.96 612 A 1 
ATOM 4809 C CB  . GLU A 1 612 ? 18.225  21.603  39.136  1.00 96.15 612 A 1 
ATOM 4810 C CG  . GLU A 1 612 ? 18.983  22.901  38.868  1.00 91.74 612 A 1 
ATOM 4811 C CD  . GLU A 1 612 ? 20.177  22.728  37.933  1.00 89.59 612 A 1 
ATOM 4812 O OE1 . GLU A 1 612 ? 20.484  23.738  37.263  1.00 79.95 612 A 1 
ATOM 4813 O OE2 . GLU A 1 612 ? 20.810  21.662  37.972  1.00 82.17 612 A 1 
ATOM 4814 N N   . ALA A 1 613 ? 15.322  22.384  38.253  1.00 97.91 613 A 1 
ATOM 4815 C CA  . ALA A 1 613 ? 14.346  23.189  37.525  1.00 98.05 613 A 1 
ATOM 4816 C C   . ALA A 1 613 ? 13.222  23.693  38.448  1.00 98.23 613 A 1 
ATOM 4817 O O   . ALA A 1 613 ? 12.918  24.883  38.446  1.00 97.82 613 A 1 
ATOM 4818 C CB  . ALA A 1 613 ? 13.808  22.368  36.345  1.00 97.90 613 A 1 
ATOM 4819 N N   . GLY A 1 614 ? 12.656  22.832  39.294  1.00 98.24 614 A 1 
ATOM 4820 C CA  . GLY A 1 614 ? 11.600  23.188  40.245  1.00 98.19 614 A 1 
ATOM 4821 C C   . GLY A 1 614 ? 12.027  24.223  41.290  1.00 98.28 614 A 1 
ATOM 4822 O O   . GLY A 1 614 ? 11.226  25.073  41.672  1.00 97.81 614 A 1 
ATOM 4823 N N   . ARG A 1 615 ? 13.298  24.206  41.734  1.00 98.24 615 A 1 
ATOM 4824 C CA  . ARG A 1 615 ? 13.845  25.193  42.687  1.00 98.06 615 A 1 
ATOM 4825 C C   . ARG A 1 615 ? 14.199  26.533  42.037  1.00 97.99 615 A 1 
ATOM 4826 O O   . ARG A 1 615 ? 14.034  27.564  42.679  1.00 97.22 615 A 1 
ATOM 4827 C CB  . ARG A 1 615 ? 15.089  24.625  43.381  1.00 97.79 615 A 1 
ATOM 4828 C CG  . ARG A 1 615 ? 14.739  23.559  44.430  1.00 95.43 615 A 1 
ATOM 4829 C CD  . ARG A 1 615 ? 15.981  23.093  45.197  1.00 94.35 615 A 1 
ATOM 4830 N NE  . ARG A 1 615 ? 16.922  22.339  44.343  1.00 89.88 615 A 1 
ATOM 4831 C CZ  . ARG A 1 615 ? 17.117  21.035  44.336  1.00 86.53 615 A 1 
ATOM 4832 N NH1 . ARG A 1 615 ? 16.451  20.227  45.110  1.00 76.65 615 A 1 
ATOM 4833 N NH2 . ARG A 1 615 ? 18.002  20.499  43.539  1.00 79.25 615 A 1 
ATOM 4834 N N   . LYS A 1 616 ? 14.725  26.514  40.801  1.00 97.90 616 A 1 
ATOM 4835 C CA  . LYS A 1 616 ? 15.266  27.711  40.138  1.00 97.68 616 A 1 
ATOM 4836 C C   . LYS A 1 616 ? 14.217  28.504  39.357  1.00 97.95 616 A 1 
ATOM 4837 O O   . LYS A 1 616 ? 14.338  29.722  39.273  1.00 96.82 616 A 1 
ATOM 4838 C CB  . LYS A 1 616 ? 16.432  27.321  39.212  1.00 96.62 616 A 1 
ATOM 4839 C CG  . LYS A 1 616 ? 17.718  26.927  39.961  1.00 88.98 616 A 1 
ATOM 4840 C CD  . LYS A 1 616 ? 18.843  26.646  38.943  1.00 88.37 616 A 1 
ATOM 4841 C CE  . LYS A 1 616 ? 20.174  26.306  39.614  1.00 80.57 616 A 1 
ATOM 4842 N NZ  . LYS A 1 616 ? 21.216  25.972  38.604  1.00 74.53 616 A 1 
ATOM 4843 N N   . PHE A 1 617 ? 13.200  27.848  38.792  1.00 98.20 617 A 1 
ATOM 4844 C CA  . PHE A 1 617 ? 12.320  28.480  37.814  1.00 98.21 617 A 1 
ATOM 4845 C C   . PHE A 1 617 ? 10.866  28.540  38.286  1.00 98.17 617 A 1 
ATOM 4846 O O   . PHE A 1 617 ? 10.238  27.527  38.579  1.00 97.16 617 A 1 
ATOM 4847 C CB  . PHE A 1 617 ? 12.449  27.774  36.461  1.00 98.12 617 A 1 
ATOM 4848 C CG  . PHE A 1 617 ? 13.858  27.806  35.890  1.00 98.30 617 A 1 
ATOM 4849 C CD1 . PHE A 1 617 ? 14.287  28.894  35.115  1.00 97.42 617 A 1 
ATOM 4850 C CD2 . PHE A 1 617 ? 14.749  26.750  36.157  1.00 97.67 617 A 1 
ATOM 4851 C CE1 . PHE A 1 617 ? 15.595  28.927  34.604  1.00 97.30 617 A 1 
ATOM 4852 C CE2 . PHE A 1 617 ? 16.061  26.783  35.651  1.00 97.35 617 A 1 
ATOM 4853 C CZ  . PHE A 1 617 ? 16.484  27.870  34.874  1.00 97.65 617 A 1 
ATOM 4854 N N   . GLY A 1 618 ? 10.286  29.742  38.277  1.00 97.70 618 A 1 
ATOM 4855 C CA  . GLY A 1 618 ? 8.840   29.934  38.446  1.00 97.62 618 A 1 
ATOM 4856 C C   . GLY A 1 618 ? 8.031   29.700  37.162  1.00 97.91 618 A 1 
ATOM 4857 O O   . GLY A 1 618 ? 6.801   29.736  37.194  1.00 96.29 618 A 1 
ATOM 4858 N N   . ARG A 1 619 ? 8.697   29.504  36.025  1.00 97.93 619 A 1 
ATOM 4859 C CA  . ARG A 1 619 ? 8.100   29.289  34.698  1.00 97.98 619 A 1 
ATOM 4860 C C   . ARG A 1 619 ? 8.815   28.158  33.972  1.00 98.30 619 A 1 
ATOM 4861 O O   . ARG A 1 619 ? 10.026  28.229  33.769  1.00 97.57 619 A 1 
ATOM 4862 C CB  . ARG A 1 619 ? 8.171   30.572  33.859  1.00 97.02 619 A 1 
ATOM 4863 C CG  . ARG A 1 619 ? 7.397   31.737  34.477  1.00 92.94 619 A 1 
ATOM 4864 C CD  . ARG A 1 619 ? 7.551   32.994  33.609  1.00 90.42 619 A 1 
ATOM 4865 N NE  . ARG A 1 619 ? 6.866   34.158  34.194  1.00 83.41 619 A 1 
ATOM 4866 C CZ  . ARG A 1 619 ? 7.317   34.936  35.168  1.00 76.73 619 A 1 
ATOM 4867 N NH1 . ARG A 1 619 ? 8.466   34.724  35.759  1.00 66.17 619 A 1 
ATOM 4868 N NH2 . ARG A 1 619 ? 6.610   35.955  35.564  1.00 68.44 619 A 1 
ATOM 4869 N N   . ILE A 1 620 ? 8.054   27.160  33.558  1.00 98.38 620 A 1 
ATOM 4870 C CA  . ILE A 1 620 ? 8.553   25.999  32.818  1.00 98.57 620 A 1 
ATOM 4871 C C   . ILE A 1 620 ? 7.739   25.843  31.535  1.00 98.61 620 A 1 
ATOM 4872 O O   . ILE A 1 620 ? 6.510   25.903  31.553  1.00 98.28 620 A 1 
ATOM 4873 C CB  . ILE A 1 620 ? 8.540   24.729  33.704  1.00 98.46 620 A 1 
ATOM 4874 C CG1 . ILE A 1 620 ? 9.484   24.919  34.918  1.00 97.82 620 A 1 
ATOM 4875 C CG2 . ILE A 1 620 ? 8.934   23.489  32.885  1.00 97.97 620 A 1 
ATOM 4876 C CD1 . ILE A 1 620 ? 9.548   23.731  35.885  1.00 96.86 620 A 1 
ATOM 4877 N N   . ILE A 1 621 ? 8.414   25.618  30.424  1.00 98.69 621 A 1 
ATOM 4878 C CA  . ILE A 1 621 ? 7.808   25.207  29.157  1.00 98.74 621 A 1 
ATOM 4879 C C   . ILE A 1 621 ? 8.267   23.781  28.868  1.00 98.78 621 A 1 
ATOM 4880 O O   . ILE A 1 621 ? 9.455   23.494  28.942  1.00 98.62 621 A 1 
ATOM 4881 C CB  . ILE A 1 621 ? 8.159   26.193  28.017  1.00 98.63 621 A 1 
ATOM 4882 C CG1 . ILE A 1 621 ? 7.695   27.626  28.377  1.00 98.02 621 A 1 
ATOM 4883 C CG2 . ILE A 1 621 ? 7.531   25.718  26.694  1.00 98.14 621 A 1 
ATOM 4884 C CD1 . ILE A 1 621 ? 8.041   28.690  27.331  1.00 97.15 621 A 1 
ATOM 4885 N N   . THR A 1 622 ? 7.346   22.886  28.527  1.00 98.73 622 A 1 
ATOM 4886 C CA  . THR A 1 622 ? 7.701   21.554  28.016  1.00 98.76 622 A 1 
ATOM 4887 C C   . THR A 1 622 ? 7.390   21.469  26.532  1.00 98.75 622 A 1 
ATOM 4888 O O   . THR A 1 622 ? 6.347   21.967  26.102  1.00 98.58 622 A 1 
ATOM 4889 C CB  . THR A 1 622 ? 7.014   20.415  28.781  1.00 98.64 622 A 1 
ATOM 4890 O OG1 . THR A 1 622 ? 5.613   20.504  28.654  1.00 97.62 622 A 1 
ATOM 4891 C CG2 . THR A 1 622 ? 7.346   20.449  30.270  1.00 97.12 622 A 1 
ATOM 4892 N N   . VAL A 1 623 ? 8.267   20.844  25.749  1.00 98.74 623 A 1 
ATOM 4893 C CA  . VAL A 1 623 ? 8.091   20.685  24.301  1.00 98.80 623 A 1 
ATOM 4894 C C   . VAL A 1 623 ? 8.300   19.228  23.903  1.00 98.80 623 A 1 
ATOM 4895 O O   . VAL A 1 623 ? 9.360   18.648  24.142  1.00 98.59 623 A 1 
ATOM 4896 C CB  . VAL A 1 623 ? 9.013   21.624  23.494  1.00 98.71 623 A 1 
ATOM 4897 C CG1 . VAL A 1 623 ? 8.600   21.632  22.017  1.00 97.67 623 A 1 
ATOM 4898 C CG2 . VAL A 1 623 ? 8.954   23.077  23.992  1.00 97.24 623 A 1 
ATOM 4899 N N   . GLU A 1 624 ? 7.276   18.635  23.273  1.00 98.70 624 A 1 
ATOM 4900 C CA  . GLU A 1 624 ? 7.296   17.245  22.812  1.00 98.65 624 A 1 
ATOM 4901 C C   . GLU A 1 624 ? 6.575   17.081  21.472  1.00 98.61 624 A 1 
ATOM 4902 O O   . GLU A 1 624 ? 5.493   17.638  21.263  1.00 98.05 624 A 1 
ATOM 4903 C CB  . GLU A 1 624 ? 6.702   16.320  23.889  1.00 98.21 624 A 1 
ATOM 4904 C CG  . GLU A 1 624 ? 5.204   16.536  24.181  1.00 97.50 624 A 1 
ATOM 4905 C CD  . GLU A 1 624 ? 4.749   15.721  25.394  1.00 98.03 624 A 1 
ATOM 4906 O OE1 . GLU A 1 624 ? 4.272   16.334  26.378  1.00 95.15 624 A 1 
ATOM 4907 O OE2 . GLU A 1 624 ? 4.912   14.483  25.399  1.00 96.20 624 A 1 
ATOM 4908 N N   . ASN A 1 625 ? 7.139   16.288  20.565  1.00 98.31 625 A 1 
ATOM 4909 C CA  . ASN A 1 625 ? 6.464   15.875  19.334  1.00 98.20 625 A 1 
ATOM 4910 C C   . ASN A 1 625 ? 5.610   14.624  19.613  1.00 98.14 625 A 1 
ATOM 4911 O O   . ASN A 1 625 ? 5.947   13.502  19.231  1.00 97.09 625 A 1 
ATOM 4912 C CB  . ASN A 1 625 ? 7.495   15.703  18.205  1.00 97.62 625 A 1 
ATOM 4913 C CG  . ASN A 1 625 ? 6.854   15.424  16.853  1.00 97.11 625 A 1 
ATOM 4914 O OD1 . ASN A 1 625 ? 5.649   15.453  16.664  1.00 93.50 625 A 1 
ATOM 4915 N ND2 . ASN A 1 625 ? 7.656   15.139  15.850  1.00 92.90 625 A 1 
ATOM 4916 N N   . GLY A 1 626 ? 4.533   14.826  20.348  1.00 98.14 626 A 1 
ATOM 4917 C CA  . GLY A 1 626 ? 3.603   13.810  20.815  1.00 98.13 626 A 1 
ATOM 4918 C C   . GLY A 1 626 ? 2.386   14.462  21.472  1.00 98.35 626 A 1 
ATOM 4919 O O   . GLY A 1 626 ? 2.303   15.691  21.564  1.00 97.62 626 A 1 
ATOM 4920 N N   . VAL A 1 627 ? 1.430   13.653  21.928  1.00 98.40 627 A 1 
ATOM 4921 C CA  . VAL A 1 627 ? 0.274   14.164  22.676  1.00 98.37 627 A 1 
ATOM 4922 C C   . VAL A 1 627 ? 0.701   14.715  24.038  1.00 98.29 627 A 1 
ATOM 4923 O O   . VAL A 1 627 ? 1.480   14.102  24.763  1.00 97.72 627 A 1 
ATOM 4924 C CB  . VAL A 1 627 ? -0.861  13.138  22.825  1.00 98.02 627 A 1 
ATOM 4925 C CG1 . VAL A 1 627 ? -1.495  12.855  21.463  1.00 96.19 627 A 1 
ATOM 4926 C CG2 . VAL A 1 627 ? -0.421  11.818  23.470  1.00 95.53 627 A 1 
ATOM 4927 N N   . ARG A 1 628 ? 0.146   15.866  24.415  1.00 97.80 628 A 1 
ATOM 4928 C CA  . ARG A 1 628 ? 0.438   16.500  25.716  1.00 97.43 628 A 1 
ATOM 4929 C C   . ARG A 1 628 ? -0.080  15.688  26.905  1.00 97.67 628 A 1 
ATOM 4930 O O   . ARG A 1 628 ? 0.470   15.772  27.999  1.00 96.57 628 A 1 
ATOM 4931 C CB  . ARG A 1 628 ? -0.170  17.907  25.753  1.00 95.71 628 A 1 
ATOM 4932 C CG  . ARG A 1 628 ? 0.468   18.849  24.725  1.00 93.19 628 A 1 
ATOM 4933 C CD  . ARG A 1 628 ? -0.140  20.254  24.807  1.00 92.65 628 A 1 
ATOM 4934 N NE  . ARG A 1 628 ? -1.568  20.265  24.428  1.00 90.09 628 A 1 
ATOM 4935 C CZ  . ARG A 1 628 ? -2.384  21.304  24.492  1.00 90.80 628 A 1 
ATOM 4936 N NH1 . ARG A 1 628 ? -1.991  22.469  24.915  1.00 82.98 628 A 1 
ATOM 4937 N NH2 . ARG A 1 628 ? -3.626  21.185  24.121  1.00 83.84 628 A 1 
ATOM 4938 N N   . THR A 1 629 ? -1.172  14.965  26.716  1.00 97.91 629 A 1 
ATOM 4939 C CA  . THR A 1 629 ? -1.780  14.130  27.757  1.00 97.91 629 A 1 
ATOM 4940 C C   . THR A 1 629 ? -1.003  12.823  27.887  1.00 97.99 629 A 1 
ATOM 4941 O O   . THR A 1 629 ? -0.988  12.026  26.961  1.00 96.76 629 A 1 
ATOM 4942 C CB  . THR A 1 629 ? -3.259  13.859  27.449  1.00 97.23 629 A 1 
ATOM 4943 O OG1 . THR A 1 629 ? -3.933  15.093  27.326  1.00 92.18 629 A 1 
ATOM 4944 C CG2 . THR A 1 629 ? -3.951  13.085  28.571  1.00 91.52 629 A 1 
ATOM 4945 N N   . GLY A 1 630 ? -0.361  12.618  29.024  1.00 97.68 630 A 1 
ATOM 4946 C CA  . GLY A 1 630 ? 0.424   11.412  29.309  1.00 97.66 630 A 1 
ATOM 4947 C C   . GLY A 1 630 ? 1.896   11.473  28.893  1.00 98.00 630 A 1 
ATOM 4948 O O   . GLY A 1 630 ? 2.673   10.662  29.389  1.00 96.66 630 A 1 
ATOM 4949 N N   . GLY A 1 631 ? 2.296   12.433  28.062  1.00 98.01 631 A 1 
ATOM 4950 C CA  . GLY A 1 631 ? 3.675   12.597  27.598  1.00 98.15 631 A 1 
ATOM 4951 C C   . GLY A 1 631 ? 4.598   13.345  28.578  1.00 98.48 631 A 1 
ATOM 4952 O O   . GLY A 1 631 ? 4.350   13.377  29.790  1.00 98.09 631 A 1 
ATOM 4953 N N   . LEU A 1 632 ? 5.665   13.970  28.051  1.00 98.54 632 A 1 
ATOM 4954 C CA  . LEU A 1 632 ? 6.668   14.711  28.831  1.00 98.64 632 A 1 
ATOM 4955 C C   . LEU A 1 632 ? 6.033   15.819  29.676  1.00 98.70 632 A 1 
ATOM 4956 O O   . LEU A 1 632 ? 6.321   15.937  30.867  1.00 98.47 632 A 1 
ATOM 4957 C CB  . LEU A 1 632 ? 7.723   15.315  27.880  1.00 98.55 632 A 1 
ATOM 4958 C CG  . LEU A 1 632 ? 8.769   16.210  28.579  1.00 98.31 632 A 1 
ATOM 4959 C CD1 . LEU A 1 632 ? 9.674   15.412  29.520  1.00 97.35 632 A 1 
ATOM 4960 C CD2 . LEU A 1 632 ? 9.637   16.933  27.557  1.00 97.37 632 A 1 
ATOM 4961 N N   . GLY A 1 633 ? 5.149   16.618  29.084  1.00 98.46 633 A 1 
ATOM 4962 C CA  . GLY A 1 633 ? 4.508   17.725  29.789  1.00 98.43 633 A 1 
ATOM 4963 C C   . GLY A 1 633 ? 3.684   17.275  30.992  1.00 98.59 633 A 1 
ATOM 4964 O O   . GLY A 1 633 ? 3.667   17.967  32.010  1.00 98.29 633 A 1 
ATOM 4965 N N   . SER A 1 634 ? 3.025   16.115  30.910  1.00 98.63 634 A 1 
ATOM 4966 C CA  . SER A 1 634 ? 2.343   15.503  32.055  1.00 98.65 634 A 1 
ATOM 4967 C C   . SER A 1 634 ? 3.340   14.974  33.084  1.00 98.72 634 A 1 
ATOM 4968 O O   . SER A 1 634 ? 3.179   15.268  34.259  1.00 98.48 634 A 1 
ATOM 4969 C CB  . SER A 1 634 ? 1.416   14.370  31.616  1.00 98.37 634 A 1 
ATOM 4970 O OG  . SER A 1 634 ? 0.287   14.889  30.933  1.00 95.57 634 A 1 
ATOM 4971 N N   . ALA A 1 635 ? 4.397   14.283  32.657  1.00 98.67 635 A 1 
ATOM 4972 C CA  . ALA A 1 635 ? 5.414   13.744  33.560  1.00 98.71 635 A 1 
ATOM 4973 C C   . ALA A 1 635 ? 6.104   14.842  34.392  1.00 98.77 635 A 1 
ATOM 4974 O O   . ALA A 1 635 ? 6.282   14.693  35.599  1.00 98.58 635 A 1 
ATOM 4975 C CB  . ALA A 1 635 ? 6.428   12.965  32.717  1.00 98.58 635 A 1 
ATOM 4976 N N   . VAL A 1 636 ? 6.441   15.975  33.762  1.00 98.71 636 A 1 
ATOM 4977 C CA  . VAL A 1 636 ? 7.013   17.140  34.457  1.00 98.72 636 A 1 
ATOM 4978 C C   . VAL A 1 636 ? 6.000   17.756  35.425  1.00 98.73 636 A 1 
ATOM 4979 O O   . VAL A 1 636 ? 6.361   18.067  36.551  1.00 98.56 636 A 1 
ATOM 4980 C CB  . VAL A 1 636 ? 7.526   18.182  33.443  1.00 98.64 636 A 1 
ATOM 4981 C CG1 . VAL A 1 636 ? 7.979   19.487  34.117  1.00 98.09 636 A 1 
ATOM 4982 C CG2 . VAL A 1 636 ? 8.726   17.631  32.660  1.00 97.91 636 A 1 
ATOM 4983 N N   . ALA A 1 637 ? 4.735   17.917  35.020  1.00 98.68 637 A 1 
ATOM 4984 C CA  . ALA A 1 637 ? 3.704   18.471  35.898  1.00 98.65 637 A 1 
ATOM 4985 C C   . ALA A 1 637 ? 3.440   17.585  37.130  1.00 98.71 637 A 1 
ATOM 4986 O O   . ALA A 1 637 ? 3.326   18.109  38.237  1.00 98.47 637 A 1 
ATOM 4987 C CB  . ALA A 1 637 ? 2.425   18.699  35.086  1.00 98.42 637 A 1 
ATOM 4988 N N   . GLU A 1 638 ? 3.377   16.261  36.931  1.00 98.59 638 A 1 
ATOM 4989 C CA  . GLU A 1 638 ? 3.249   15.259  37.997  1.00 98.55 638 A 1 
ATOM 4990 C C   . GLU A 1 638 ? 4.432   15.356  38.968  1.00 98.61 638 A 1 
ATOM 4991 O O   . GLU A 1 638 ? 4.228   15.583  40.157  1.00 98.33 638 A 1 
ATOM 4992 C CB  . GLU A 1 638 ? 3.151   13.851  37.371  1.00 98.33 638 A 1 
ATOM 4993 C CG  . GLU A 1 638 ? 1.807   13.598  36.656  1.00 97.06 638 A 1 
ATOM 4994 C CD  . GLU A 1 638 ? 1.874   12.490  35.580  1.00 96.75 638 A 1 
ATOM 4995 O OE1 . GLU A 1 638 ? 1.079   12.529  34.609  1.00 90.46 638 A 1 
ATOM 4996 O OE2 . GLU A 1 638 ? 2.760   11.614  35.606  1.00 92.51 638 A 1 
ATOM 4997 N N   . PHE A 1 639 ? 5.670   15.338  38.463  1.00 98.64 639 A 1 
ATOM 4998 C CA  . PHE A 1 639 ? 6.873   15.476  39.287  1.00 98.65 639 A 1 
ATOM 4999 C C   . PHE A 1 639 ? 6.875   16.773  40.112  1.00 98.69 639 A 1 
ATOM 5000 O O   . PHE A 1 639 ? 7.203   16.758  41.298  1.00 98.52 639 A 1 
ATOM 5001 C CB  . PHE A 1 639 ? 8.110   15.426  38.385  1.00 98.63 639 A 1 
ATOM 5002 C CG  . PHE A 1 639 ? 9.409   15.529  39.163  1.00 98.66 639 A 1 
ATOM 5003 C CD1 . PHE A 1 639 ? 9.944   16.787  39.501  1.00 98.22 639 A 1 
ATOM 5004 C CD2 . PHE A 1 639 ? 10.049  14.357  39.604  1.00 98.29 639 A 1 
ATOM 5005 C CE1 . PHE A 1 639 ? 11.107  16.873  40.288  1.00 98.05 639 A 1 
ATOM 5006 C CE2 . PHE A 1 639 ? 11.216  14.441  40.386  1.00 97.99 639 A 1 
ATOM 5007 C CZ  . PHE A 1 639 ? 11.739  15.700  40.733  1.00 98.23 639 A 1 
ATOM 5008 N N   . MET A 1 640 ? 6.515   17.904  39.500  1.00 98.58 640 A 1 
ATOM 5009 C CA  . MET A 1 640 ? 6.472   19.188  40.208  1.00 98.55 640 A 1 
ATOM 5010 C C   . MET A 1 640 ? 5.432   19.175  41.330  1.00 98.55 640 A 1 
ATOM 5011 O O   . MET A 1 640 ? 5.735   19.619  42.435  1.00 98.21 640 A 1 
ATOM 5012 C CB  . MET A 1 640 ? 6.207   20.341  39.224  1.00 98.46 640 A 1 
ATOM 5013 C CG  . MET A 1 640 ? 7.380   20.580  38.260  1.00 98.07 640 A 1 
ATOM 5014 S SD  . MET A 1 640 ? 8.941   21.085  39.018  1.00 98.08 640 A 1 
ATOM 5015 C CE  . MET A 1 640 ? 10.075  20.662  37.670  1.00 95.48 640 A 1 
ATOM 5016 N N   . ALA A 1 641 ? 4.243   18.629  41.070  1.00 98.44 641 A 1 
ATOM 5017 C CA  . ALA A 1 641 ? 3.180   18.511  42.062  1.00 98.28 641 A 1 
ATOM 5018 C C   . ALA A 1 641 ? 3.568   17.580  43.224  1.00 98.31 641 A 1 
ATOM 5019 O O   . ALA A 1 641 ? 3.438   17.970  44.383  1.00 97.71 641 A 1 
ATOM 5020 C CB  . ALA A 1 641 ? 1.905   18.037  41.353  1.00 97.91 641 A 1 
ATOM 5021 N N   . ASP A 1 642 ? 4.109   16.399  42.920  1.00 98.51 642 A 1 
ATOM 5022 C CA  . ASP A 1 642 ? 4.487   15.386  43.913  1.00 98.40 642 A 1 
ATOM 5023 C C   . ASP A 1 642 ? 5.627   15.858  44.831  1.00 98.42 642 A 1 
ATOM 5024 O O   . ASP A 1 642 ? 5.708   15.457  45.993  1.00 97.64 642 A 1 
ATOM 5025 C CB  . ASP A 1 642 ? 4.885   14.088  43.186  1.00 98.06 642 A 1 
ATOM 5026 C CG  . ASP A 1 642 ? 3.714   13.361  42.502  1.00 97.11 642 A 1 
ATOM 5027 O OD1 . ASP A 1 642 ? 2.542   13.659  42.836  1.00 94.77 642 A 1 
ATOM 5028 O OD2 . ASP A 1 642 ? 4.002   12.477  41.663  1.00 94.41 642 A 1 
ATOM 5029 N N   . ASN A 1 643 ? 6.472   16.770  44.346  1.00 98.40 643 A 1 
ATOM 5030 C CA  . ASN A 1 643 ? 7.604   17.328  45.092  1.00 98.39 643 A 1 
ATOM 5031 C C   . ASN A 1 643 ? 7.345   18.738  45.659  1.00 98.44 643 A 1 
ATOM 5032 O O   . ASN A 1 643 ? 8.266   19.383  46.167  1.00 97.48 643 A 1 
ATOM 5033 C CB  . ASN A 1 643 ? 8.865   17.237  44.221  1.00 98.31 643 A 1 
ATOM 5034 C CG  . ASN A 1 643 ? 9.312   15.801  44.026  1.00 98.13 643 A 1 
ATOM 5035 O OD1 . ASN A 1 643 ? 10.021  15.248  44.850  1.00 92.79 643 A 1 
ATOM 5036 N ND2 . ASN A 1 643 ? 8.915   15.159  42.956  1.00 93.49 643 A 1 
ATOM 5037 N N   . GLY A 1 644 ? 6.106   19.239  45.599  1.00 98.05 644 A 1 
ATOM 5038 C CA  . GLY A 1 644 ? 5.717   20.521  46.201  1.00 97.93 644 A 1 
ATOM 5039 C C   . GLY A 1 644 ? 6.212   21.770  45.464  1.00 98.06 644 A 1 
ATOM 5040 O O   . GLY A 1 644 ? 6.206   22.863  46.037  1.00 96.60 644 A 1 
ATOM 5041 N N   . TYR A 1 645 ? 6.622   21.649  44.206  1.00 98.25 645 A 1 
ATOM 5042 C CA  . TYR A 1 645 ? 6.975   22.788  43.363  1.00 98.25 645 A 1 
ATOM 5043 C C   . TYR A 1 645 ? 5.737   23.371  42.678  1.00 98.16 645 A 1 
ATOM 5044 O O   . TYR A 1 645 ? 4.854   22.645  42.233  1.00 97.21 645 A 1 
ATOM 5045 C CB  . TYR A 1 645 ? 8.035   22.393  42.330  1.00 98.19 645 A 1 
ATOM 5046 C CG  . TYR A 1 645 ? 9.334   21.869  42.917  1.00 98.39 645 A 1 
ATOM 5047 C CD1 . TYR A 1 645 ? 10.148  22.714  43.692  1.00 97.62 645 A 1 
ATOM 5048 C CD2 . TYR A 1 645 ? 9.723   20.534  42.688  1.00 97.79 645 A 1 
ATOM 5049 C CE1 . TYR A 1 645 ? 11.341  22.229  44.248  1.00 97.38 645 A 1 
ATOM 5050 C CE2 . TYR A 1 645 ? 10.921  20.044  43.242  1.00 97.49 645 A 1 
ATOM 5051 C CZ  . TYR A 1 645 ? 11.730  20.891  44.027  1.00 97.80 645 A 1 
ATOM 5052 O OH  . TYR A 1 645 ? 12.876  20.425  44.578  1.00 97.19 645 A 1 
ATOM 5053 N N   . THR A 1 646 ? 5.688   24.696  42.528  1.00 97.98 646 A 1 
ATOM 5054 C CA  . THR A 1 646 ? 4.529   25.417  41.969  1.00 97.82 646 A 1 
ATOM 5055 C C   . THR A 1 646 ? 4.873   26.321  40.774  1.00 97.86 646 A 1 
ATOM 5056 O O   . THR A 1 646 ? 4.396   27.461  40.710  1.00 96.16 646 A 1 
ATOM 5057 C CB  . THR A 1 646 ? 3.774   26.180  43.074  1.00 96.89 646 A 1 
ATOM 5058 O OG1 . THR A 1 646 ? 4.647   27.060  43.746  1.00 94.83 646 A 1 
ATOM 5059 C CG2 . THR A 1 646 ? 3.179   25.242  44.126  1.00 93.20 646 A 1 
ATOM 5060 N N   . PRO A 1 647 ? 5.716   25.893  39.803  1.00 98.21 647 A 1 
ATOM 5061 C CA  . PRO A 1 647 ? 5.978   26.700  38.620  1.00 98.19 647 A 1 
ATOM 5062 C C   . PRO A 1 647 ? 4.722   26.823  37.749  1.00 98.22 647 A 1 
ATOM 5063 O O   . PRO A 1 647 ? 3.889   25.917  37.675  1.00 97.63 647 A 1 
ATOM 5064 C CB  . PRO A 1 647 ? 7.115   25.989  37.883  1.00 97.97 647 A 1 
ATOM 5065 C CG  . PRO A 1 647 ? 6.866   24.519  38.218  1.00 97.56 647 A 1 
ATOM 5066 C CD  . PRO A 1 647 ? 6.350   24.581  39.657  1.00 98.17 647 A 1 
ATOM 5067 N N   . ARG A 1 648 ? 4.602   27.925  37.004  1.00 98.24 648 A 1 
ATOM 5068 C CA  . ARG A 1 648 ? 3.647   28.000  35.894  1.00 98.23 648 A 1 
ATOM 5069 C C   . ARG A 1 648 ? 4.176   27.140  34.744  1.00 98.43 648 A 1 
ATOM 5070 O O   . ARG A 1 648 ? 5.183   27.494  34.140  1.00 97.76 648 A 1 
ATOM 5071 C CB  . ARG A 1 648 ? 3.427   29.462  35.484  1.00 97.32 648 A 1 
ATOM 5072 C CG  . ARG A 1 648 ? 2.403   29.576  34.345  1.00 88.96 648 A 1 
ATOM 5073 C CD  . ARG A 1 648 ? 2.206   31.044  33.946  1.00 84.57 648 A 1 
ATOM 5074 N NE  . ARG A 1 648 ? 1.288   31.172  32.800  1.00 74.42 648 A 1 
ATOM 5075 C CZ  . ARG A 1 648 ? 1.010   32.285  32.135  1.00 67.14 648 A 1 
ATOM 5076 N NH1 . ARG A 1 648 ? 1.530   33.436  32.464  1.00 60.58 648 A 1 
ATOM 5077 N NH2 . ARG A 1 648 ? 0.202   32.260  31.112  1.00 58.00 648 A 1 
ATOM 5078 N N   . ILE A 1 649 ? 3.469   26.056  34.429  1.00 98.39 649 A 1 
ATOM 5079 C CA  . ILE A 1 649 ? 3.870   25.119  33.371  1.00 98.46 649 A 1 
ATOM 5080 C C   . ILE A 1 649 ? 3.038   25.357  32.110  1.00 98.41 649 A 1 
ATOM 5081 O O   . ILE A 1 649 ? 1.810   25.304  32.140  1.00 97.92 649 A 1 
ATOM 5082 C CB  . ILE A 1 649 ? 3.806   23.652  33.850  1.00 98.31 649 A 1 
ATOM 5083 C CG1 . ILE A 1 649 ? 4.647   23.464  35.136  1.00 97.30 649 A 1 
ATOM 5084 C CG2 . ILE A 1 649 ? 4.297   22.710  32.731  1.00 97.24 649 A 1 
ATOM 5085 C CD1 . ILE A 1 649 ? 4.575   22.054  35.732  1.00 95.36 649 A 1 
ATOM 5086 N N   . ARG A 1 650 ? 3.707   25.571  30.973  1.00 98.52 650 A 1 
ATOM 5087 C CA  . ARG A 1 650 ? 3.098   25.584  29.641  1.00 98.56 650 A 1 
ATOM 5088 C C   . ARG A 1 650 ? 3.569   24.364  28.854  1.00 98.72 650 A 1 
ATOM 5089 O O   . ARG A 1 650 ? 4.755   24.203  28.611  1.00 98.35 650 A 1 
ATOM 5090 C CB  . ARG A 1 650 ? 3.418   26.908  28.933  1.00 98.05 650 A 1 
ATOM 5091 C CG  . ARG A 1 650 ? 2.710   27.008  27.567  1.00 95.49 650 A 1 
ATOM 5092 C CD  . ARG A 1 650 ? 2.849   28.433  27.034  1.00 91.19 650 A 1 
ATOM 5093 N NE  . ARG A 1 650 ? 2.135   28.641  25.758  1.00 84.96 650 A 1 
ATOM 5094 C CZ  . ARG A 1 650 ? 1.619   29.797  25.358  1.00 79.57 650 A 1 
ATOM 5095 N NH1 . ARG A 1 650 ? 1.575   30.834  26.134  1.00 71.61 650 A 1 
ATOM 5096 N NH2 . ARG A 1 650 ? 1.147   29.954  24.160  1.00 74.54 650 A 1 
ATOM 5097 N N   . ARG A 1 651 ? 2.617   23.531  28.426  1.00 98.63 651 A 1 
ATOM 5098 C CA  . ARG A 1 651 ? 2.898   22.309  27.666  1.00 98.68 651 A 1 
ATOM 5099 C C   . ARG A 1 651 ? 2.675   22.546  26.175  1.00 98.69 651 A 1 
ATOM 5100 O O   . ARG A 1 651 ? 1.556   22.879  25.774  1.00 98.27 651 A 1 
ATOM 5101 C CB  . ARG A 1 651 ? 2.043   21.151  28.203  1.00 98.43 651 A 1 
ATOM 5102 C CG  . ARG A 1 651 ? 2.282   20.873  29.700  1.00 97.66 651 A 1 
ATOM 5103 C CD  . ARG A 1 651 ? 1.494   19.652  30.189  1.00 96.41 651 A 1 
ATOM 5104 N NE  . ARG A 1 651 ? 0.034   19.874  30.174  1.00 93.33 651 A 1 
ATOM 5105 C CZ  . ARG A 1 651 ? -0.900  18.929  30.103  1.00 94.37 651 A 1 
ATOM 5106 N NH1 . ARG A 1 651 ? -0.606  17.663  30.027  1.00 86.42 651 A 1 
ATOM 5107 N NH2 . ARG A 1 651 ? -2.160  19.241  30.107  1.00 88.61 651 A 1 
ATOM 5108 N N   . ILE A 1 652 ? 3.709   22.363  25.374  1.00 98.68 652 A 1 
ATOM 5109 C CA  . ILE A 1 652 ? 3.685   22.457  23.910  1.00 98.76 652 A 1 
ATOM 5110 C C   . ILE A 1 652 ? 3.801   21.046  23.325  1.00 98.78 652 A 1 
ATOM 5111 O O   . ILE A 1 652 ? 4.684   20.281  23.695  1.00 98.57 652 A 1 
ATOM 5112 C CB  . ILE A 1 652 ? 4.785   23.412  23.391  1.00 98.74 652 A 1 
ATOM 5113 C CG1 . ILE A 1 652 ? 4.564   24.836  23.955  1.00 98.39 652 A 1 
ATOM 5114 C CG2 . ILE A 1 652 ? 4.791   23.422  21.850  1.00 98.45 652 A 1 
ATOM 5115 C CD1 . ILE A 1 652 ? 5.626   25.857  23.535  1.00 97.41 652 A 1 
ATOM 5116 N N   . GLY A 1 653 ? 2.886   20.712  22.422  1.00 98.55 653 A 1 
ATOM 5117 C CA  . GLY A 1 653 ? 2.700   19.394  21.831  1.00 98.53 653 A 1 
ATOM 5118 C C   . GLY A 1 653 ? 1.289   19.265  21.260  1.00 98.56 653 A 1 
ATOM 5119 O O   . GLY A 1 653 ? 0.495   20.211  21.312  1.00 97.94 653 A 1 
ATOM 5120 N N   . VAL A 1 654 ? 0.953   18.095  20.742  1.00 98.54 654 A 1 
ATOM 5121 C CA  . VAL A 1 654 ? -0.352  17.848  20.117  1.00 98.54 654 A 1 
ATOM 5122 C C   . VAL A 1 654 ? -1.469  17.828  21.172  1.00 98.45 654 A 1 
ATOM 5123 O O   . VAL A 1 654 ? -1.344  17.229  22.241  1.00 98.01 654 A 1 
ATOM 5124 C CB  . VAL A 1 654 ? -0.308  16.581  19.243  1.00 98.36 654 A 1 
ATOM 5125 C CG1 . VAL A 1 654 ? -1.642  16.312  18.541  1.00 97.43 654 A 1 
ATOM 5126 C CG2 . VAL A 1 654 ? 0.761   16.747  18.152  1.00 97.18 654 A 1 
ATOM 5127 N N   . GLY A 1 655 ? -2.558  18.551  20.886  1.00 98.17 655 A 1 
ATOM 5128 C CA  . GLY A 1 655 ? -3.760  18.602  21.725  1.00 98.08 655 A 1 
ATOM 5129 C C   . GLY A 1 655 ? -4.654  17.367  21.571  1.00 98.28 655 A 1 
ATOM 5130 O O   . GLY A 1 655 ? -4.290  16.405  20.901  1.00 97.34 655 A 1 
ATOM 5131 N N   . ASP A 1 656 ? -5.839  17.414  22.163  1.00 97.73 656 A 1 
ATOM 5132 C CA  . ASP A 1 656 ? -6.876  16.383  22.013  1.00 97.59 656 A 1 
ATOM 5133 C C   . ASP A 1 656 ? -7.600  16.523  20.659  1.00 97.33 656 A 1 
ATOM 5134 O O   . ASP A 1 656 ? -8.749  16.951  20.563  1.00 95.72 656 A 1 
ATOM 5135 C CB  . ASP A 1 656 ? -7.822  16.449  23.225  1.00 96.93 656 A 1 
ATOM 5136 C CG  . ASP A 1 656 ? -8.801  15.270  23.273  1.00 95.16 656 A 1 
ATOM 5137 O OD1 . ASP A 1 656 ? -8.506  14.243  22.618  1.00 92.46 656 A 1 
ATOM 5138 O OD2 . ASP A 1 656 ? -9.793  15.394  24.027  1.00 91.39 656 A 1 
ATOM 5139 N N   . THR A 1 657 ? -6.861  16.257  19.581  1.00 97.48 657 A 1 
ATOM 5140 C CA  . THR A 1 657 ? -7.370  16.295  18.208  1.00 97.24 657 A 1 
ATOM 5141 C C   . THR A 1 657 ? -6.498  15.438  17.295  1.00 97.76 657 A 1 
ATOM 5142 O O   . THR A 1 657 ? -5.288  15.331  17.498  1.00 96.80 657 A 1 
ATOM 5143 C CB  . THR A 1 657 ? -7.452  17.741  17.684  1.00 95.61 657 A 1 
ATOM 5144 O OG1 . THR A 1 657 ? -8.111  17.773  16.443  1.00 86.53 657 A 1 
ATOM 5145 C CG2 . THR A 1 657 ? -6.099  18.437  17.499  1.00 85.79 657 A 1 
ATOM 5146 N N   . PHE A 1 658 ? -7.107  14.856  16.268  1.00 97.54 658 A 1 
ATOM 5147 C CA  . PHE A 1 658 ? -6.339  14.266  15.174  1.00 97.27 658 A 1 
ATOM 5148 C C   . PHE A 1 658 ? -5.777  15.373  14.279  1.00 97.08 658 A 1 
ATOM 5149 O O   . PHE A 1 658 ? -6.513  16.248  13.827  1.00 95.78 658 A 1 
ATOM 5150 C CB  . PHE A 1 658 ? -7.197  13.274  14.380  1.00 96.79 658 A 1 
ATOM 5151 C CG  . PHE A 1 658 ? -7.503  12.004  15.150  1.00 96.92 658 A 1 
ATOM 5152 C CD1 . PHE A 1 658 ? -6.481  11.066  15.385  1.00 95.80 658 A 1 
ATOM 5153 C CD2 . PHE A 1 658 ? -8.796  11.765  15.645  1.00 95.72 658 A 1 
ATOM 5154 C CE1 . PHE A 1 658 ? -6.747  9.896   16.113  1.00 94.92 658 A 1 
ATOM 5155 C CE2 . PHE A 1 658 ? -9.065  10.592  16.373  1.00 94.80 658 A 1 
ATOM 5156 C CZ  . PHE A 1 658 ? -8.042  9.658   16.609  1.00 95.17 658 A 1 
ATOM 5157 N N   . VAL A 1 659 ? -4.475  15.323  14.023  1.00 97.53 659 A 1 
ATOM 5158 C CA  . VAL A 1 659 ? -3.796  16.263  13.127  1.00 97.64 659 A 1 
ATOM 5159 C C   . VAL A 1 659 ? -3.914  15.744  11.698  1.00 97.46 659 A 1 
ATOM 5160 O O   . VAL A 1 659 ? -3.677  14.563  11.439  1.00 96.45 659 A 1 
ATOM 5161 C CB  . VAL A 1 659 ? -2.334  16.479  13.561  1.00 97.50 659 A 1 
ATOM 5162 C CG1 . VAL A 1 659 ? -1.623  17.505  12.672  1.00 96.22 659 A 1 
ATOM 5163 C CG2 . VAL A 1 659 ? -2.268  16.999  15.004  1.00 96.24 659 A 1 
ATOM 5164 N N   . GLU A 1 660 ? -4.290  16.620  10.777  1.00 96.90 660 A 1 
ATOM 5165 C CA  . GLU A 1 660 ? -4.418  16.279  9.358   1.00 96.50 660 A 1 
ATOM 5166 C C   . GLU A 1 660 ? -3.056  16.050  8.672   1.00 96.86 660 A 1 
ATOM 5167 O O   . GLU A 1 660 ? -2.000  16.027  9.318   1.00 94.94 660 A 1 
ATOM 5168 C CB  . GLU A 1 660 ? -5.287  17.343  8.654   1.00 94.13 660 A 1 
ATOM 5169 C CG  . GLU A 1 660 ? -4.633  18.728  8.553   1.00 89.56 660 A 1 
ATOM 5170 C CD  . GLU A 1 660 ? -5.586  19.739  7.880   1.00 90.29 660 A 1 
ATOM 5171 O OE1 . GLU A 1 660 ? -5.835  20.801  8.489   1.00 82.13 660 A 1 
ATOM 5172 O OE2 . GLU A 1 660 ? -6.058  19.448  6.759   1.00 84.67 660 A 1 
ATOM 5173 N N   . HIS A 1 661 ? -3.062  15.838  7.360   1.00 95.98 661 A 1 
ATOM 5174 C CA  . HIS A 1 661 ? -1.854  15.722  6.549   1.00 95.87 661 A 1 
ATOM 5175 C C   . HIS A 1 661 ? -1.327  17.099  6.109   1.00 95.84 661 A 1 
ATOM 5176 O O   . HIS A 1 661 ? -2.064  18.072  6.034   1.00 94.72 661 A 1 
ATOM 5177 C CB  . HIS A 1 661 ? -2.135  14.802  5.351   1.00 95.20 661 A 1 
ATOM 5178 C CG  . HIS A 1 661 ? -3.293  15.267  4.509   1.00 95.29 661 A 1 
ATOM 5179 N ND1 . HIS A 1 661 ? -4.630  15.007  4.746   1.00 89.09 661 A 1 
ATOM 5180 C CD2 . HIS A 1 661 ? -3.217  16.069  3.401   1.00 89.96 661 A 1 
ATOM 5181 C CE1 . HIS A 1 661 ? -5.343  15.652  3.806   1.00 90.24 661 A 1 
ATOM 5182 N NE2 . HIS A 1 661 ? -4.520  16.301  2.971   1.00 91.39 661 A 1 
ATOM 5183 N N   . GLY A 1 662 ? -0.041  17.162  5.795   1.00 95.80 662 A 1 
ATOM 5184 C CA  . GLY A 1 662 ? 0.672   18.371  5.381   1.00 95.64 662 A 1 
ATOM 5185 C C   . GLY A 1 662 ? 2.175   18.154  5.471   1.00 95.80 662 A 1 
ATOM 5186 O O   . GLY A 1 662 ? 2.620   17.079  5.871   1.00 94.92 662 A 1 
ATOM 5187 N N   . SER A 1 663 ? 2.979   19.147  5.124   1.00 95.43 663 A 1 
ATOM 5188 C CA  . SER A 1 663 ? 4.410   19.071  5.413   1.00 95.12 663 A 1 
ATOM 5189 C C   . SER A 1 663 ? 4.668   19.128  6.925   1.00 96.01 663 A 1 
ATOM 5190 O O   . SER A 1 663 ? 3.922   19.762  7.675   1.00 96.17 663 A 1 
ATOM 5191 C CB  . SER A 1 663 ? 5.176   20.168  4.669   1.00 94.29 663 A 1 
ATOM 5192 O OG  . SER A 1 663 ? 4.814   21.442  5.152   1.00 91.81 663 A 1 
ATOM 5193 N N   . ILE A 1 664 ? 5.748   18.498  7.396   1.00 96.29 664 A 1 
ATOM 5194 C CA  . ILE A 1 664 ? 6.104   18.521  8.829   1.00 96.58 664 A 1 
ATOM 5195 C C   . ILE A 1 664 ? 6.200   19.962  9.378   1.00 97.13 664 A 1 
ATOM 5196 O O   . ILE A 1 664 ? 5.616   20.207  10.434  1.00 97.11 664 A 1 
ATOM 5197 C CB  . ILE A 1 664 ? 7.370   17.671  9.101   1.00 96.00 664 A 1 
ATOM 5198 C CG1 . ILE A 1 664 ? 7.063   16.176  8.861   1.00 94.41 664 A 1 
ATOM 5199 C CG2 . ILE A 1 664 ? 7.900   17.890  10.532  1.00 94.80 664 A 1 
ATOM 5200 C CD1 . ILE A 1 664 ? 8.297   15.267  8.880   1.00 88.52 664 A 1 
ATOM 5201 N N   . PRO A 1 665 ? 6.827   20.944  8.693   1.00 97.02 665 A 1 
ATOM 5202 C CA  . PRO A 1 665 ? 6.852   22.335  9.159   1.00 96.95 665 A 1 
ATOM 5203 C C   . PRO A 1 665 ? 5.461   22.974  9.308   1.00 97.59 665 A 1 
ATOM 5204 O O   . PRO A 1 665 ? 5.206   23.655  10.298  1.00 97.54 665 A 1 
ATOM 5205 C CB  . PRO A 1 665 ? 7.709   23.095  8.141   1.00 96.18 665 A 1 
ATOM 5206 C CG  . PRO A 1 665 ? 8.626   22.019  7.573   1.00 94.53 665 A 1 
ATOM 5207 C CD  . PRO A 1 665 ? 7.711   20.800  7.541   1.00 96.24 665 A 1 
ATOM 5208 N N   . GLU A 1 666 ? 4.534   22.732  8.362   1.00 97.56 666 A 1 
ATOM 5209 C CA  . GLU A 1 666 ? 3.151   23.227  8.466   1.00 97.70 666 A 1 
ATOM 5210 C C   . GLU A 1 666 ? 2.439   22.637  9.690   1.00 98.02 666 A 1 
ATOM 5211 O O   . GLU A 1 666 ? 1.782   23.362  10.441  1.00 97.75 666 A 1 
ATOM 5212 C CB  . GLU A 1 666 ? 2.357   22.860  7.201   1.00 97.33 666 A 1 
ATOM 5213 C CG  . GLU A 1 666 ? 2.728   23.719  5.979   1.00 95.21 666 A 1 
ATOM 5214 C CD  . GLU A 1 666 ? 2.245   23.095  4.660   1.00 95.97 666 A 1 
ATOM 5215 O OE1 . GLU A 1 666 ? 1.792   23.851  3.779   1.00 90.13 666 A 1 
ATOM 5216 O OE2 . GLU A 1 666 ? 2.394   21.857  4.513   1.00 91.77 666 A 1 
ATOM 5217 N N   . LEU A 1 667 ? 2.612   21.333  9.926   1.00 98.00 667 A 1 
ATOM 5218 C CA  . LEU A 1 667 ? 1.996   20.651  11.064  1.00 98.16 667 A 1 
ATOM 5219 C C   . LEU A 1 667 ? 2.620   21.072  12.405  1.00 98.26 667 A 1 
ATOM 5220 O O   . LEU A 1 667 ? 1.911   21.175  13.403  1.00 98.16 667 A 1 
ATOM 5221 C CB  . LEU A 1 667 ? 2.095   19.135  10.864  1.00 98.19 667 A 1 
ATOM 5222 C CG  . LEU A 1 667 ? 1.426   18.581  9.590   1.00 97.67 667 A 1 
ATOM 5223 C CD1 . LEU A 1 667 ? 1.542   17.059  9.604   1.00 97.01 667 A 1 
ATOM 5224 C CD2 . LEU A 1 667 ? -0.045  18.970  9.456   1.00 96.79 667 A 1 
ATOM 5225 N N   . TYR A 1 668 ? 3.920   21.360  12.434  1.00 98.43 668 A 1 
ATOM 5226 C CA  . TYR A 1 668 ? 4.588   21.924  13.611  1.00 98.42 668 A 1 
ATOM 5227 C C   . TYR A 1 668 ? 4.020   23.299  13.947  1.00 98.45 668 A 1 
ATOM 5228 O O   . TYR A 1 668 ? 3.675   23.540  15.103  1.00 98.09 668 A 1 
ATOM 5229 C CB  . TYR A 1 668 ? 6.103   22.004  13.389  1.00 98.22 668 A 1 
ATOM 5230 C CG  . TYR A 1 668 ? 6.899   20.770  13.773  1.00 97.97 668 A 1 
ATOM 5231 C CD1 . TYR A 1 668 ? 6.387   19.469  13.598  1.00 95.90 668 A 1 
ATOM 5232 C CD2 . TYR A 1 668 ? 8.181   20.941  14.335  1.00 96.02 668 A 1 
ATOM 5233 C CE1 . TYR A 1 668 ? 7.143   18.347  13.981  1.00 95.26 668 A 1 
ATOM 5234 C CE2 . TYR A 1 668 ? 8.945   19.825  14.713  1.00 95.32 668 A 1 
ATOM 5235 C CZ  . TYR A 1 668 ? 8.430   18.523  14.536  1.00 96.18 668 A 1 
ATOM 5236 O OH  . TYR A 1 668 ? 9.175   17.453  14.905  1.00 94.51 668 A 1 
ATOM 5237 N N   . SER A 1 669 ? 3.834   24.154  12.946  1.00 98.33 669 A 1 
ATOM 5238 C CA  . SER A 1 669 ? 3.217   25.467  13.134  1.00 98.33 669 A 1 
ATOM 5239 C C   . SER A 1 669 ? 1.766   25.352  13.611  1.00 98.33 669 A 1 
ATOM 5240 O O   . SER A 1 669 ? 1.375   26.017  14.572  1.00 97.78 669 A 1 
ATOM 5241 C CB  . SER A 1 669 ? 3.312   26.268  11.837  1.00 98.11 669 A 1 
ATOM 5242 O OG  . SER A 1 669 ? 3.078   27.627  12.133  1.00 86.75 669 A 1 
ATOM 5243 N N   . LEU A 1 670 ? 0.991   24.429  13.029  1.00 98.25 670 A 1 
ATOM 5244 C CA  . LEU A 1 670 ? -0.382  24.141  13.460  1.00 98.13 670 A 1 
ATOM 5245 C C   . LEU A 1 670 ? -0.460  23.732  14.940  1.00 98.19 670 A 1 
ATOM 5246 O O   . LEU A 1 670 ? -1.388  24.124  15.649  1.00 97.68 670 A 1 
ATOM 5247 C CB  . LEU A 1 670 ? -0.952  23.032  12.551  1.00 97.97 670 A 1 
ATOM 5248 C CG  . LEU A 1 670 ? -2.392  22.600  12.891  1.00 96.99 670 A 1 
ATOM 5249 C CD1 . LEU A 1 670 ? -3.395  23.735  12.674  1.00 94.66 670 A 1 
ATOM 5250 C CD2 . LEU A 1 670 ? -2.794  21.420  12.012  1.00 94.96 670 A 1 
ATOM 5251 N N   . CYS A 1 671 ? 0.512   22.954  15.421  1.00 98.35 671 A 1 
ATOM 5252 C CA  . CYS A 1 671 ? 0.559   22.464  16.802  1.00 98.28 671 A 1 
ATOM 5253 C C   . CYS A 1 671 ? 1.340   23.377  17.765  1.00 98.21 671 A 1 
ATOM 5254 O O   . CYS A 1 671 ? 1.459   23.053  18.950  1.00 97.41 671 A 1 
ATOM 5255 C CB  . CYS A 1 671 ? 1.104   21.032  16.792  1.00 98.22 671 A 1 
ATOM 5256 S SG  . CYS A 1 671 ? -0.002  19.941  15.848  1.00 97.79 671 A 1 
ATOM 5257 N N   . GLY A 1 672 ? 1.878   24.503  17.290  1.00 98.42 672 A 1 
ATOM 5258 C CA  . GLY A 1 672 ? 2.691   25.423  18.091  1.00 98.46 672 A 1 
ATOM 5259 C C   . GLY A 1 672 ? 4.076   24.886  18.463  1.00 98.65 672 A 1 
ATOM 5260 O O   . GLY A 1 672 ? 4.646   25.331  19.460  1.00 98.25 672 A 1 
ATOM 5261 N N   . MET A 1 673 ? 4.604   23.932  17.712  1.00 98.54 673 A 1 
ATOM 5262 C CA  . MET A 1 673 ? 5.907   23.288  17.936  1.00 98.58 673 A 1 
ATOM 5263 C C   . MET A 1 673 ? 7.028   23.841  17.044  1.00 98.65 673 A 1 
ATOM 5264 O O   . MET A 1 673 ? 8.174   23.413  17.178  1.00 98.20 673 A 1 
ATOM 5265 C CB  . MET A 1 673 ? 5.793   21.768  17.744  1.00 98.16 673 A 1 
ATOM 5266 C CG  . MET A 1 673 ? 4.835   21.111  18.742  1.00 97.26 673 A 1 
ATOM 5267 S SD  . MET A 1 673 ? 4.830   19.300  18.695  1.00 96.27 673 A 1 
ATOM 5268 C CE  . MET A 1 673 ? 4.128   19.001  17.060  1.00 89.40 673 A 1 
ATOM 5269 N N   . ASP A 1 674 ? 6.729   24.774  16.142  1.00 98.50 674 A 1 
ATOM 5270 C CA  . ASP A 1 674 ? 7.739   25.476  15.355  1.00 98.55 674 A 1 
ATOM 5271 C C   . ASP A 1 674 ? 8.447   26.556  16.189  1.00 98.64 674 A 1 
ATOM 5272 O O   . ASP A 1 674 ? 7.916   27.067  17.181  1.00 98.42 674 A 1 
ATOM 5273 C CB  . ASP A 1 674 ? 7.120   26.056  14.069  1.00 98.40 674 A 1 
ATOM 5274 C CG  . ASP A 1 674 ? 6.167   27.225  14.324  1.00 98.32 674 A 1 
ATOM 5275 O OD1 . ASP A 1 674 ? 5.209   27.058  15.112  1.00 96.91 674 A 1 
ATOM 5276 O OD2 . ASP A 1 674 ? 6.362   28.303  13.729  1.00 96.54 674 A 1 
ATOM 5277 N N   . ALA A 1 675 ? 9.651   26.928  15.765  1.00 98.52 675 A 1 
ATOM 5278 C CA  . ALA A 1 675 ? 10.482  27.884  16.489  1.00 98.55 675 A 1 
ATOM 5279 C C   . ALA A 1 675 ? 9.769   29.219  16.762  1.00 98.60 675 A 1 
ATOM 5280 O O   . ALA A 1 675 ? 9.895   29.772  17.855  1.00 98.31 675 A 1 
ATOM 5281 C CB  . ALA A 1 675 ? 11.772  28.090  15.693  1.00 98.24 675 A 1 
ATOM 5282 N N   . ALA A 1 676 ? 8.972   29.732  15.821  1.00 98.57 676 A 1 
ATOM 5283 C CA  . ALA A 1 676 ? 8.252   30.992  15.987  1.00 98.54 676 A 1 
ATOM 5284 C C   . ALA A 1 676 ? 7.184   30.913  17.092  1.00 98.53 676 A 1 
ATOM 5285 O O   . ALA A 1 676 ? 7.088   31.806  17.938  1.00 98.07 676 A 1 
ATOM 5286 C CB  . ALA A 1 676 ? 7.641   31.382  14.637  1.00 98.36 676 A 1 
ATOM 5287 N N   . SER A 1 677 ? 6.414   29.828  17.126  1.00 98.68 677 A 1 
ATOM 5288 C CA  . SER A 1 677 ? 5.391   29.593  18.150  1.00 98.66 677 A 1 
ATOM 5289 C C   . SER A 1 677 ? 6.003   29.366  19.532  1.00 98.67 677 A 1 
ATOM 5290 O O   . SER A 1 677 ? 5.507   29.908  20.525  1.00 98.45 677 A 1 
ATOM 5291 C CB  . SER A 1 677 ? 4.529   28.394  17.768  1.00 98.59 677 A 1 
ATOM 5292 O OG  . SER A 1 677 ? 3.871   28.628  16.544  1.00 97.68 677 A 1 
ATOM 5293 N N   . ILE A 1 678 ? 7.104   28.621  19.611  1.00 98.66 678 A 1 
ATOM 5294 C CA  . ILE A 1 678 ? 7.839   28.411  20.866  1.00 98.68 678 A 1 
ATOM 5295 C C   . ILE A 1 678 ? 8.441   29.736  21.362  1.00 98.59 678 A 1 
ATOM 5296 O O   . ILE A 1 678 ? 8.286   30.069  22.535  1.00 98.39 678 A 1 
ATOM 5297 C CB  . ILE A 1 678 ? 8.904   27.306  20.696  1.00 98.71 678 A 1 
ATOM 5298 C CG1 . ILE A 1 678 ? 8.258   25.936  20.380  1.00 98.37 678 A 1 
ATOM 5299 C CG2 . ILE A 1 678 ? 9.758   27.183  21.973  1.00 98.29 678 A 1 
ATOM 5300 C CD1 . ILE A 1 678 ? 9.254   24.902  19.833  1.00 97.51 678 A 1 
ATOM 5301 N N   . ALA A 1 679 ? 9.047   30.543  20.489  1.00 98.53 679 A 1 
ATOM 5302 C CA  . ALA A 1 679 ? 9.580   31.861  20.840  1.00 98.41 679 A 1 
ATOM 5303 C C   . ALA A 1 679 ? 8.486   32.807  21.357  1.00 98.23 679 A 1 
ATOM 5304 O O   . ALA A 1 679 ? 8.700   33.543  22.323  1.00 97.77 679 A 1 
ATOM 5305 C CB  . ALA A 1 679 ? 10.277  32.458  19.614  1.00 98.29 679 A 1 
ATOM 5306 N N   . LYS A 1 680 ? 7.298   32.756  20.755  1.00 98.26 680 A 1 
ATOM 5307 C CA  . LYS A 1 680 ? 6.125   33.468  21.272  1.00 98.09 680 A 1 
ATOM 5308 C C   . LYS A 1 680 ? 5.768   33.000  22.684  1.00 98.03 680 A 1 
ATOM 5309 O O   . LYS A 1 680 ? 5.610   33.838  23.563  1.00 97.58 680 A 1 
ATOM 5310 C CB  . LYS A 1 680 ? 4.961   33.315  20.287  1.00 97.95 680 A 1 
ATOM 5311 C CG  . LYS A 1 680 ? 3.728   34.080  20.769  1.00 94.98 680 A 1 
ATOM 5312 C CD  . LYS A 1 680 ? 2.562   33.908  19.794  1.00 91.43 680 A 1 
ATOM 5313 C CE  . LYS A 1 680 ? 1.339   34.574  20.413  1.00 82.71 680 A 1 
ATOM 5314 N NZ  . LYS A 1 680 ? 0.128   34.383  19.583  1.00 75.10 680 A 1 
ATOM 5315 N N   . ALA A 1 681 ? 5.720   31.692  22.915  1.00 98.24 681 A 1 
ATOM 5316 C CA  . ALA A 1 681 ? 5.422   31.119  24.226  1.00 98.25 681 A 1 
ATOM 5317 C C   . ALA A 1 681 ? 6.464   31.464  25.301  1.00 98.23 681 A 1 
ATOM 5318 O O   . ALA A 1 681 ? 6.105   31.581  26.470  1.00 97.68 681 A 1 
ATOM 5319 C CB  . ALA A 1 681 ? 5.285   29.603  24.068  1.00 98.23 681 A 1 
ATOM 5320 N N   . ILE A 1 682 ? 7.740   31.633  24.931  1.00 98.25 682 A 1 
ATOM 5321 C CA  . ILE A 1 682 ? 8.802   32.108  25.836  1.00 98.09 682 A 1 
ATOM 5322 C C   . ILE A 1 682 ? 8.556   33.568  26.248  1.00 97.81 682 A 1 
ATOM 5323 O O   . ILE A 1 682 ? 8.773   33.928  27.403  1.00 97.14 682 A 1 
ATOM 5324 C CB  . ILE A 1 682 ? 10.186  31.924  25.167  1.00 98.11 682 A 1 
ATOM 5325 C CG1 . ILE A 1 682 ? 10.550  30.425  25.082  1.00 97.67 682 A 1 
ATOM 5326 C CG2 . ILE A 1 682 ? 11.293  32.690  25.912  1.00 97.38 682 A 1 
ATOM 5327 C CD1 . ILE A 1 682 ? 11.719  30.116  24.130  1.00 96.73 682 A 1 
ATOM 5328 N N   . ASN A 1 683 ? 8.112   34.417  25.312  1.00 97.60 683 A 1 
ATOM 5329 C CA  . ASN A 1 683 ? 7.887   35.842  25.569  1.00 97.12 683 A 1 
ATOM 5330 C C   . ASN A 1 683 ? 6.591   36.137  26.352  1.00 96.96 683 A 1 
ATOM 5331 O O   . ASN A 1 683 ? 6.537   37.159  27.043  1.00 95.56 683 A 1 
ATOM 5332 C CB  . ASN A 1 683 ? 7.893   36.583  24.226  1.00 96.47 683 A 1 
ATOM 5333 C CG  . ASN A 1 683 ? 9.289   36.816  23.684  1.00 94.53 683 A 1 
ATOM 5334 O OD1 . ASN A 1 683 ? 10.122  37.444  24.320  1.00 86.82 683 A 1 
ATOM 5335 N ND2 . ASN A 1 683 ? 9.581   36.389  22.483  1.00 85.62 683 A 1 
ATOM 5336 N N   . GLU A 1 684 ? 5.560   35.286  26.221  1.00 96.09 684 A 1 
ATOM 5337 C CA  . GLU A 1 684 ? 4.294   35.329  26.982  1.00 95.80 684 A 1 
ATOM 5338 C C   . GLU A 1 684 ? 4.486   34.832  28.430  1.00 94.43 684 A 1 
ATOM 5339 O O   . GLU A 1 684 ? 3.918   35.477  29.336  1.00 90.88 684 A 1 
ATOM 5340 C CB  . GLU A 1 684 ? 3.236   34.451  26.276  1.00 94.69 684 A 1 
ATOM 5341 C CG  . GLU A 1 684 ? 2.700   35.053  24.956  1.00 90.33 684 A 1 
ATOM 5342 C CD  . GLU A 1 684 ? 1.744   34.107  24.178  1.00 88.09 684 A 1 
ATOM 5343 O OE1 . GLU A 1 684 ? 1.275   34.503  23.079  1.00 81.92 684 A 1 
ATOM 5344 O OE2 . GLU A 1 684 ? 1.460   32.960  24.616  1.00 82.90 684 A 1 
ATOM 5345 O OXT . GLU A 1 684 ? 5.167   33.810  28.593  1.00 82.91 684 A 1 
#
