# 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_if03096
#
_entry.id if03096
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n HIS 3   
1 n ILE 4   
1 n ASP 5   
1 n ALA 6   
1 n GLY 7   
1 n LYS 8   
1 n THR 9   
1 n THR 10  
1 n LEU 11  
1 n THR 12  
1 n GLU 13  
1 n ARG 14  
1 n ILE 15  
1 n LEU 16  
1 n TYR 17  
1 n TYR 18  
1 n THR 19  
1 n GLY 20  
1 n LYS 21  
1 n THR 22  
1 n TYR 23  
1 n LYS 24  
1 n MET 25  
1 n GLY 26  
1 n GLU 27  
1 n THR 28  
1 n HIS 29  
1 n ALA 30  
1 n GLY 31  
1 n THR 32  
1 n ALA 33  
1 n LEU 34  
1 n MET 35  
1 n ASP 36  
1 n TRP 37  
1 n MET 38  
1 n VAL 39  
1 n GLN 40  
1 n GLU 41  
1 n GLN 42  
1 n GLU 43  
1 n ARG 44  
1 n GLY 45  
1 n ILE 46  
1 n THR 47  
1 n ILE 48  
1 n THR 49  
1 n SER 50  
1 n ALA 51  
1 n ALA 52  
1 n THR 53  
1 n THR 54  
1 n THR 55  
1 n GLN 56  
1 n TRP 57  
1 n GLU 58  
1 n ASN 59  
1 n CYS 60  
1 n ARG 61  
1 n ILE 62  
1 n ASN 63  
1 n ILE 64  
1 n ILE 65  
1 n ASP 66  
1 n THR 67  
1 n PRO 68  
1 n GLY 69  
1 n HIS 70  
1 n VAL 71  
1 n ASP 72  
1 n PHE 73  
1 n THR 74  
1 n VAL 75  
1 n GLU 76  
1 n VAL 77  
1 n GLU 78  
1 n ARG 79  
1 n SER 80  
1 n LEU 81  
1 n ARG 82  
1 n VAL 83  
1 n LEU 84  
1 n ASP 85  
1 n GLY 86  
1 n ALA 87  
1 n VAL 88  
1 n GLY 89  
1 n VAL 90  
1 n PHE 91  
1 n CYS 92  
1 n ALA 93  
1 n LYS 94  
1 n GLY 95  
1 n GLY 96  
1 n VAL 97  
1 n GLU 98  
1 n PRO 99  
1 n GLN 100 
1 n SER 101 
1 n GLU 102 
1 n THR 103 
1 n VAL 104 
1 n TRP 105 
1 n ARG 106 
1 n GLN 107 
1 n ALA 108 
1 n ASP 109 
1 n ARG 110 
1 n TYR 111 
1 n THR 112 
1 n VAL 113 
1 n PRO 114 
1 n ARG 115 
1 n LEU 116 
1 n ALA 117 
1 n TYR 118 
1 n VAL 119 
1 n ASN 120 
1 n LYS 121 
1 n MET 122 
1 n ASP 123 
1 n ILE 124 
1 n VAL 125 
1 n GLY 126 
1 n ALA 127 
1 n ASP 128 
1 n PHE 129 
1 n PHE 130 
1 n ASN 131 
1 n VAL 132 
1 n ILE 133 
1 n ASN 134 
1 n MET 135 
1 n LEU 136 
1 n LYS 137 
1 n GLU 138 
1 n ARG 139 
1 n LEU 140 
1 n GLY 141 
1 n ALA 142 
1 n ASN 143 
1 n PRO 144 
1 n VAL 145 
1 n ALA 146 
1 n MET 147 
1 n GLN 148 
1 n LEU 149 
1 n PRO 150 
1 n VAL 151 
1 n GLY 152 
1 n SER 153 
1 n GLU 154 
1 n GLU 155 
1 n ASN 156 
1 n PHE 157 
1 n ASN 158 
1 n GLY 159 
1 n VAL 160 
1 n VAL 161 
1 n ASP 162 
1 n LEU 163 
1 n MET 164 
1 n GLU 165 
1 n MET 166 
1 n LYS 167 
1 n ALA 168 
1 n TYR 169 
1 n ILE 170 
1 n TYR 171 
1 n HIS 172 
1 n GLY 173 
1 n GLU 174 
1 n LYS 175 
1 n GLY 176 
1 n GLU 177 
1 n GLU 178 
1 n VAL 179 
1 n THR 180 
1 n VAL 181 
1 n GLU 182 
1 n GLU 183 
1 n ILE 184 
1 n PRO 185 
1 n ALA 186 
1 n ASP 187 
1 n MET 188 
1 n LEU 189 
1 n PRO 190 
1 n LEU 191 
1 n ALA 192 
1 n GLU 193 
1 n GLN 194 
1 n TYR 195 
1 n ARG 196 
1 n MET 197 
1 n LYS 198 
1 n LEU 199 
1 n ILE 200 
1 n GLU 201 
1 n SER 202 
1 n VAL 203 
1 n SER 204 
1 n GLU 205 
1 n THR 206 
1 n ASP 207 
1 n ASP 208 
1 n ASN 209 
1 n LEU 210 
1 n THR 211 
1 n GLU 212 
1 n MET 213 
1 n TYR 214 
1 n LEU 215 
1 n ASN 216 
1 n GLY 217 
1 n GLU 218 
1 n GLU 219 
1 n PRO 220 
1 n SER 221 
1 n VAL 222 
1 n ALA 223 
1 n GLU 224 
1 n ILE 225 
1 n LYS 226 
1 n THR 227 
1 n ALA 228 
1 n LEU 229 
1 n ARG 230 
1 n ARG 231 
1 n ALA 232 
1 n CYS 233 
1 n ILE 234 
1 n THR 235 
1 n THR 236 
1 n GLU 237 
1 n ILE 238 
1 n ILE 239 
1 n PRO 240 
1 n VAL 241 
1 n PHE 242 
1 n CYS 243 
1 n GLY 244 
1 n SER 245 
1 n ALA 246 
1 n TYR 247 
1 n LYS 248 
1 n ASN 249 
1 n LYS 250 
1 n ALA 251 
1 n VAL 252 
1 n GLN 253 
1 n LYS 254 
1 n LEU 255 
1 n LEU 256 
1 n ASP 257 
1 n GLY 258 
1 n ILE 259 
1 n VAL 260 
1 n ASP 261 
1 n TYR 262 
1 n LEU 263 
1 n PRO 264 
1 n ALA 265 
1 n PRO 266 
1 n THR 267 
1 n ASP 268 
1 n ILE 269 
1 n PRO 270 
1 n ALA 271 
1 n ILE 272 
1 n LYS 273 
1 n GLY 274 
1 n MET 275 
1 n THR 276 
1 n GLY 277 
1 n GLU 278 
1 n LYS 279 
1 n GLU 280 
1 n THR 281 
1 n GLU 282 
1 n ARG 283 
1 n HIS 284 
1 n SER 285 
1 n SER 286 
1 n ASP 287 
1 n GLU 288 
1 n GLU 289 
1 n PRO 290 
1 n PHE 291 
1 n SER 292 
1 n ALA 293 
1 n LEU 294 
1 n ALA 295 
1 n PHE 296 
1 n LYS 297 
1 n ILE 298 
1 n MET 299 
1 n ASN 300 
1 n ASP 301 
1 n ILE 302 
1 n HIS 303 
1 n ILE 304 
1 n GLY 305 
1 n LYS 306 
1 n LEU 307 
1 n ALA 308 
1 n PHE 309 
1 n PHE 310 
1 n ARG 311 
1 n VAL 312 
1 n TYR 313 
1 n SER 314 
1 n GLY 315 
1 n SER 316 
1 n LEU 317 
1 n SER 318 
1 n SER 319 
1 n GLY 320 
1 n SER 321 
1 n ALA 322 
1 n VAL 323 
1 n TYR 324 
1 n ASN 325 
1 n PRO 326 
1 n VAL 327 
1 n LYS 328 
1 n LYS 329 
1 n LYS 330 
1 n LYS 331 
1 n GLU 332 
1 n ARG 333 
1 n ALA 334 
1 n GLY 335 
1 n ARG 336 
1 n PHE 337 
1 n LEU 338 
1 n LEU 339 
1 n MET 340 
1 n HIS 341 
1 n ALA 342 
1 n ASN 343 
1 n HIS 344 
1 n ARG 345 
1 n GLU 346 
1 n ASP 347 
1 n VAL 348 
1 n ASP 349 
1 n HIS 350 
1 n VAL 351 
1 n PHE 352 
1 n ALA 353 
1 n GLY 354 
1 n ASP 355 
1 n ILE 356 
1 n ALA 357 
1 n ALA 358 
1 n ALA 359 
1 n VAL 360 
1 n GLY 361 
1 n PHE 362 
1 n LYS 363 
1 n PHE 364 
1 n THR 365 
1 n THR 366 
1 n THR 367 
1 n GLY 368 
1 n ASP 369 
1 n THR 370 
1 n LEU 371 
1 n CYS 372 
1 n ASP 373 
1 n GLU 374 
1 n ASN 375 
1 n ASN 376 
1 n GLU 377 
1 n VAL 378 
1 n ILE 379 
1 n LEU 380 
1 n GLU 381 
1 n PRO 382 
1 n MET 383 
1 n ASN 384 
1 n PHE 385 
1 n PRO 386 
1 n GLU 387 
1 n PRO 388 
1 n VAL 389 
1 n ILE 390 
1 n SER 391 
1 n VAL 392 
1 n ALA 393 
1 n ILE 394 
1 n GLU 395 
1 n PRO 396 
1 n LYS 397 
1 n THR 398 
1 n LYS 399 
1 n ALA 400 
1 n GLY 401 
1 n ARG 402 
1 n ASP 403 
1 n LYS 404 
1 n MET 405 
1 n GLY 406 
1 n ILE 407 
1 n ALA 408 
1 n LEU 409 
1 n THR 410 
1 n LYS 411 
1 n LEU 412 
1 n SER 413 
1 n ASP 414 
1 n GLU 415 
1 n ASP 416 
1 n PRO 417 
1 n THR 418 
1 n PHE 419 
1 n LYS 420 
1 n SER 421 
1 n HIS 422 
1 n THR 423 
1 n ASP 424 
1 n ILE 425 
1 n ASP 426 
1 n SER 427 
1 n GLY 428 
1 n GLN 429 
1 n ILE 430 
1 n ILE 431 
1 n ILE 432 
1 n SER 433 
1 n GLY 434 
1 n MET 435 
1 n GLY 436 
1 n GLU 437 
1 n LEU 438 
1 n HIS 439 
1 n LEU 440 
1 n GLU 441 
1 n ILE 442 
1 n ILE 443 
1 n VAL 444 
1 n ASP 445 
1 n ARG 446 
1 n LEU 447 
1 n LEU 448 
1 n ARG 449 
1 n GLU 450 
1 n TYR 451 
1 n MET 452 
1 n VAL 453 
1 n GLU 454 
1 n ALA 455 
1 n ASN 456 
1 n VAL 457 
1 n GLY 458 
1 n LYS 459 
1 n PRO 460 
1 n GLN 461 
1 n VAL 462 
1 n ALA 463 
1 n TYR 464 
1 n ARG 465 
1 n GLU 466 
1 n THR 467 
1 n PHE 468 
1 n SER 469 
1 n LYS 470 
1 n ALA 471 
1 n VAL 472 
1 n GLU 473 
1 n VAL 474 
1 n GLU 475 
1 n GLY 476 
1 n LYS 477 
1 n TYR 478 
1 n ILE 479 
1 n LYS 480 
1 n GLN 481 
1 n SER 482 
1 n GLY 483 
1 n GLY 484 
1 n ARG 485 
1 n GLY 486 
1 n HIS 487 
1 n TYR 488 
1 n GLY 489 
1 n HIS 490 
1 n CYS 491 
1 n LYS 492 
1 n VAL 493 
1 n ARG 494 
1 n PHE 495 
1 n GLU 496 
1 n PRO 497 
1 n ILE 498 
1 n ASP 499 
1 n PRO 500 
1 n ASN 501 
1 n ASN 502 
1 n LYS 503 
1 n ASP 504 
1 n VAL 505 
1 n PRO 506 
1 n TYR 507 
1 n GLU 508 
1 n PHE 509 
1 n VAL 510 
1 n ASP 511 
1 n LYS 512 
1 n VAL 513 
1 n VAL 514 
1 n GLY 515 
1 n GLY 516 
1 n ARG 517 
1 n ILE 518 
1 n PRO 519 
1 n ASN 520 
1 n GLU 521 
1 n TYR 522 
1 n ILE 523 
1 n PRO 524 
1 n ALA 525 
1 n ILE 526 
1 n ASP 527 
1 n LYS 528 
1 n GLY 529 
1 n ILE 530 
1 n GLN 531 
1 n GLU 532 
1 n ALA 533 
1 n MET 534 
1 n ILE 535 
1 n THR 536 
1 n GLY 537 
1 n ASN 538 
1 n ILE 539 
1 n GLY 540 
1 n GLY 541 
1 n PHE 542 
1 n GLN 543 
1 n MET 544 
1 n LEU 545 
1 n GLY 546 
1 n ILE 547 
1 n ARG 548 
1 n ALA 549 
1 n VAL 550 
1 n LEU 551 
1 n LEU 552 
1 n ASP 553 
1 n GLY 554 
1 n SER 555 
1 n SER 556 
1 n HIS 557 
1 n ASP 558 
1 n VAL 559 
1 n ASP 560 
1 n SER 561 
1 n SER 562 
1 n GLU 563 
1 n LEU 564 
1 n ALA 565 
1 n PHE 566 
1 n LYS 567 
1 n ILE 568 
1 n SER 569 
1 n GLY 570 
1 n SER 571 
1 n LEU 572 
1 n ALA 573 
1 n LEU 574 
1 n LYS 575 
1 n GLU 576 
1 n ALA 577 
1 n MET 578 
1 n VAL 579 
1 n LYS 580 
1 n CYS 581 
1 n GLU 582 
1 n PRO 583 
1 n VAL 584 
1 n LEU 585 
1 n LEU 586 
1 n GLU 587 
1 n PRO 588 
1 n ILE 589 
1 n MET 590 
1 n LYS 591 
1 n VAL 592 
1 n ASP 593 
1 n VAL 594 
1 n THR 595 
1 n VAL 596 
1 n PRO 597 
1 n ASP 598 
1 n GLU 599 
1 n TYR 600 
1 n THR 601 
1 n GLY 602 
1 n ASP 603 
1 n VAL 604 
1 n ILE 605 
1 n GLY 606 
1 n ASP 607 
1 n LEU 608 
1 n SER 609 
1 n SER 610 
1 n ARG 611 
1 n ARG 612 
1 n GLY 613 
1 n ARG 614 
1 n ILE 615 
1 n ASP 616 
1 n GLY 617 
1 n MET 618 
1 n GLU 619 
1 n ALA 620 
1 n ARG 621 
1 n ALA 622 
1 n ASN 623 
1 n VAL 624 
1 n GLN 625 
1 n VAL 626 
1 n VAL 627 
1 n HIS 628 
1 n SER 629 
1 n TYR 630 
1 n VAL 631 
1 n PRO 632 
1 n LEU 633 
1 n ALA 634 
1 n GLU 635 
1 n MET 636 
1 n PHE 637 
1 n GLY 638 
1 n TYR 639 
1 n ALA 640 
1 n THR 641 
1 n ASP 642 
1 n LEU 643 
1 n ARG 644 
1 n SER 645 
1 n LYS 646 
1 n THR 647 
1 n GLN 648 
1 n GLY 649 
1 n ARG 650 
1 n GLY 651 
1 n VAL 652 
1 n TYR 653 
1 n ASN 654 
1 n MET 655 
1 n GLU 656 
1 n PHE 657 
1 n HIS 658 
1 n HIS 659 
1 n TYR 660 
1 n GLU 661 
1 n GLN 662 
1 n THR 663 
1 n PRO 664 
1 n LYS 665 
1 n SER 666 
1 n VAL 667 
1 n GLN 668 
1 n GLU 669 
1 n ARG 670 
1 n TYR 671 
1 n THR 672 
1 n GLY 673 
1 n SER 674 
1 n SER 675 
1 n TYR 676 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:18:46)"
_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 84.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n CYS . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n MET . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n HIS . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n MET . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n TYR . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n MET . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n HIS . 658 A 658 
A 659 1 n HIS . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n TYR . 676 A 676 
#
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#
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loop_
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_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.299  -13.708 -8.554  1.00 48.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.142  -13.356 -7.690  1.00 55.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.124   -13.470 -8.517  1.00 57.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.307   -14.539 -9.071  1.00 55.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.008  -14.342 -6.517  1.00 54.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.145  -14.304 -5.521  1.00 49.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.800  -15.296 -4.050  1.00 43.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.891  -16.976 -4.707  1.00 39.15 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 0.944   -12.441 -8.686  1.00 57.48 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 2.262   -12.491 -9.360  1.00 60.83 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 2.879   -11.093 -9.534  1.00 66.20 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 2.192   -10.094 -9.298  1.00 60.24 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 2.124   -13.092 -10.765 1.00 52.15 2   A 1 
ATOM 14   N N   . HIS A 1 3   ? 4.115   -11.040 -10.028 1.00 60.73 3   A 1 
ATOM 15   C CA  . HIS A 1 3   ? 4.795   -9.815  -10.475 1.00 61.74 3   A 1 
ATOM 16   C C   . HIS A 1 3   ? 4.124   -9.170  -11.711 1.00 66.17 3   A 1 
ATOM 17   O O   . HIS A 1 3   ? 3.282   -9.784  -12.392 1.00 63.36 3   A 1 
ATOM 18   C CB  . HIS A 1 3   ? 6.276   -10.148 -10.741 1.00 54.81 3   A 1 
ATOM 19   C CG  . HIS A 1 3   ? 7.151   -8.933  -10.952 1.00 49.72 3   A 1 
ATOM 20   N ND1 . HIS A 1 3   ? 7.770   -8.566  -12.124 1.00 45.10 3   A 1 
ATOM 21   C CD2 . HIS A 1 3   ? 7.431   -7.955  -10.040 1.00 42.90 3   A 1 
ATOM 22   C CE1 . HIS A 1 3   ? 8.404   -7.393  -11.914 1.00 40.78 3   A 1 
ATOM 23   N NE2 . HIS A 1 3   ? 8.217   -6.982  -10.661 1.00 41.76 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 4.500   -7.917  -11.986 1.00 62.10 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 4.196   -7.210  -13.243 1.00 59.46 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 4.669   -8.075  -14.425 1.00 61.45 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 5.653   -8.802  -14.327 1.00 57.29 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 4.863   -5.805  -13.248 1.00 53.85 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 4.418   -4.963  -12.035 1.00 51.36 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 4.529   -5.030  -14.538 1.00 49.67 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 5.343   -3.762  -11.794 1.00 45.71 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? 3.916   -8.060  -15.517 1.00 74.15 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? 4.211   -8.814  -16.742 1.00 76.96 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? 4.307   -10.348 -16.609 1.00 79.46 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? 4.679   -11.022 -17.573 1.00 75.31 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? 5.423   -8.225  -17.480 1.00 72.31 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? 5.202   -6.770  -17.903 1.00 63.91 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? 4.021   -6.405  -18.090 1.00 59.07 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? 6.226   -6.082  -18.067 1.00 56.25 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 3.886   -10.954 -15.496 1.00 81.74 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 3.755   -12.421 -15.430 1.00 82.60 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 2.669   -12.985 -16.376 1.00 84.68 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 2.626   -14.191 -16.641 1.00 81.07 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 3.508   -12.824 -13.981 1.00 81.16 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? 1.810   -12.111 -16.921 1.00 83.28 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? 0.758   -12.467 -17.877 1.00 84.50 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? -0.565  -12.882 -17.228 1.00 86.66 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? -1.269  -13.714 -17.796 1.00 84.60 7   A 1 
ATOM 49   N N   . LYS A 1 8   ? -0.905  -12.329 -16.049 1.00 87.30 8   A 1 
ATOM 50   C CA  . LYS A 1 8   ? -2.174  -12.585 -15.331 1.00 86.58 8   A 1 
ATOM 51   C C   . LYS A 1 8   ? -3.393  -12.215 -16.172 1.00 87.34 8   A 1 
ATOM 52   O O   . LYS A 1 8   ? -4.174  -13.097 -16.504 1.00 85.18 8   A 1 
ATOM 53   C CB  . LYS A 1 8   ? -2.234  -11.807 -14.015 1.00 84.37 8   A 1 
ATOM 54   C CG  . LYS A 1 8   ? -1.203  -12.262 -12.985 1.00 80.20 8   A 1 
ATOM 55   C CD  . LYS A 1 8   ? -1.426  -11.562 -11.638 1.00 76.93 8   A 1 
ATOM 56   C CE  . LYS A 1 8   ? -1.238  -10.037 -11.699 1.00 72.42 8   A 1 
ATOM 57   N NZ  . LYS A 1 8   ? 0.182   -9.651  -11.789 1.00 67.01 8   A 1 
ATOM 58   N N   . THR A 1 9   ? -3.492  -10.957 -16.574 1.00 86.00 9   A 1 
ATOM 59   C CA  . THR A 1 9   ? -4.609  -10.447 -17.381 1.00 85.66 9   A 1 
ATOM 60   C C   . THR A 1 9   ? -4.750  -11.223 -18.690 1.00 86.64 9   A 1 
ATOM 61   O O   . THR A 1 9   ? -5.841  -11.655 -19.048 1.00 84.91 9   A 1 
ATOM 62   C CB  . THR A 1 9   ? -4.407  -8.951  -17.665 1.00 83.59 9   A 1 
ATOM 63   O OG1 . THR A 1 9   ? -4.028  -8.291  -16.473 1.00 77.38 9   A 1 
ATOM 64   C CG2 . THR A 1 9   ? -5.655  -8.297  -18.218 1.00 76.13 9   A 1 
ATOM 65   N N   . THR A 1 10  ? -3.625  -11.532 -19.356 1.00 87.22 10  A 1 
ATOM 66   C CA  . THR A 1 10  ? -3.642  -12.382 -20.559 1.00 87.48 10  A 1 
ATOM 67   C C   . THR A 1 10  ? -4.194  -13.778 -20.260 1.00 88.63 10  A 1 
ATOM 68   O O   . THR A 1 10  ? -4.977  -14.297 -21.048 1.00 87.76 10  A 1 
ATOM 69   C CB  . THR A 1 10  ? -2.237  -12.518 -21.165 1.00 86.62 10  A 1 
ATOM 70   O OG1 . THR A 1 10  ? -1.664  -11.248 -21.367 1.00 80.55 10  A 1 
ATOM 71   C CG2 . THR A 1 10  ? -2.235  -13.226 -22.521 1.00 79.70 10  A 1 
ATOM 72   N N   . LEU A 1 11  ? -3.813  -14.392 -19.137 1.00 88.76 11  A 1 
ATOM 73   C CA  . LEU A 1 11  ? -4.333  -15.695 -18.723 1.00 89.69 11  A 1 
ATOM 74   C C   . LEU A 1 11  ? -5.842  -15.628 -18.442 1.00 89.94 11  A 1 
ATOM 75   O O   . LEU A 1 11  ? -6.583  -16.485 -18.925 1.00 89.26 11  A 1 
ATOM 76   C CB  . LEU A 1 11  ? -3.534  -16.185 -17.506 1.00 90.42 11  A 1 
ATOM 77   C CG  . LEU A 1 11  ? -3.983  -17.548 -16.958 1.00 89.39 11  A 1 
ATOM 78   C CD1 . LEU A 1 11  ? -3.747  -18.668 -17.975 1.00 86.24 11  A 1 
ATOM 79   C CD2 . LEU A 1 11  ? -3.189  -17.864 -15.692 1.00 86.45 11  A 1 
ATOM 80   N N   . THR A 1 12  ? -6.300  -14.604 -17.731 1.00 89.15 12  A 1 
ATOM 81   C CA  . THR A 1 12  ? -7.725  -14.376 -17.455 1.00 88.40 12  A 1 
ATOM 82   C C   . THR A 1 12  ? -8.522  -14.229 -18.751 1.00 88.39 12  A 1 
ATOM 83   O O   . THR A 1 12  ? -9.527  -14.918 -18.927 1.00 86.94 12  A 1 
ATOM 84   C CB  . THR A 1 12  ? -7.923  -13.139 -16.563 1.00 87.80 12  A 1 
ATOM 85   O OG1 . THR A 1 12  ? -7.164  -13.265 -15.387 1.00 79.48 12  A 1 
ATOM 86   C CG2 . THR A 1 12  ? -9.383  -12.988 -16.138 1.00 78.39 12  A 1 
ATOM 87   N N   . GLU A 1 13  ? -8.043  -13.448 -19.715 1.00 87.87 13  A 1 
ATOM 88   C CA  . GLU A 1 13  ? -8.679  -13.312 -21.033 1.00 86.68 13  A 1 
ATOM 89   C C   . GLU A 1 13  ? -8.783  -14.658 -21.774 1.00 86.93 13  A 1 
ATOM 90   O O   . GLU A 1 13  ? -9.803  -14.951 -22.405 1.00 84.35 13  A 1 
ATOM 91   C CB  . GLU A 1 13  ? -7.875  -12.315 -21.888 1.00 84.69 13  A 1 
ATOM 92   C CG  . GLU A 1 13  ? -8.065  -10.845 -21.456 1.00 75.37 13  A 1 
ATOM 93   C CD  . GLU A 1 13  ? -9.481  -10.307 -21.711 1.00 71.02 13  A 1 
ATOM 94   O OE1 . GLU A 1 13  ? -9.873  -9.361  -20.998 1.00 64.25 13  A 1 
ATOM 95   O OE2 . GLU A 1 13  ? -10.148 -10.801 -22.645 1.00 64.08 13  A 1 
ATOM 96   N N   . ARG A 1 14  ? -7.761  -15.517 -21.676 1.00 87.60 14  A 1 
ATOM 97   C CA  . ARG A 1 14  ? -7.816  -16.866 -22.270 1.00 87.41 14  A 1 
ATOM 98   C C   . ARG A 1 14  ? -8.822  -17.768 -21.565 1.00 88.62 14  A 1 
ATOM 99   O O   . ARG A 1 14  ? -9.560  -18.478 -22.244 1.00 87.04 14  A 1 
ATOM 100  C CB  . ARG A 1 14  ? -6.430  -17.531 -22.298 1.00 86.29 14  A 1 
ATOM 101  C CG  . ARG A 1 14  ? -5.391  -16.792 -23.158 1.00 81.89 14  A 1 
ATOM 102  C CD  . ARG A 1 14  ? -5.852  -16.534 -24.591 1.00 81.23 14  A 1 
ATOM 103  N NE  . ARG A 1 14  ? -4.891  -15.681 -25.317 1.00 77.66 14  A 1 
ATOM 104  C CZ  . ARG A 1 14  ? -5.175  -14.729 -26.188 1.00 75.28 14  A 1 
ATOM 105  N NH1 . ARG A 1 14  ? -6.390  -14.452 -26.552 1.00 65.89 14  A 1 
ATOM 106  N NH2 . ARG A 1 14  ? -4.224  -14.012 -26.711 1.00 69.33 14  A 1 
ATOM 107  N N   . ILE A 1 15  ? -8.902  -17.709 -20.240 1.00 89.36 15  A 1 
ATOM 108  C CA  . ILE A 1 15  ? -9.921  -18.438 -19.475 1.00 88.95 15  A 1 
ATOM 109  C C   . ILE A 1 15  ? -11.325 -18.009 -19.925 1.00 88.43 15  A 1 
ATOM 110  O O   . ILE A 1 15  ? -12.165 -18.864 -20.213 1.00 86.66 15  A 1 
ATOM 111  C CB  . ILE A 1 15  ? -9.685  -18.231 -17.959 1.00 89.22 15  A 1 
ATOM 112  C CG1 . ILE A 1 15  ? -8.423  -19.009 -17.509 1.00 87.91 15  A 1 
ATOM 113  C CG2 . ILE A 1 15  ? -10.907 -18.672 -17.137 1.00 87.11 15  A 1 
ATOM 114  C CD1 . ILE A 1 15  ? -7.942  -18.659 -16.098 1.00 83.28 15  A 1 
ATOM 115  N N   . LEU A 1 16  ? -11.579 -16.710 -20.066 1.00 87.55 16  A 1 
ATOM 116  C CA  . LEU A 1 16  ? -12.872 -16.186 -20.523 1.00 85.89 16  A 1 
ATOM 117  C C   . LEU A 1 16  ? -13.194 -16.590 -21.971 1.00 84.79 16  A 1 
ATOM 118  O O   . LEU A 1 16  ? -14.354 -16.849 -22.291 1.00 82.47 16  A 1 
ATOM 119  C CB  . LEU A 1 16  ? -12.885 -14.655 -20.371 1.00 85.10 16  A 1 
ATOM 120  C CG  . LEU A 1 16  ? -12.835 -14.153 -18.915 1.00 83.57 16  A 1 
ATOM 121  C CD1 . LEU A 1 16  ? -12.846 -12.626 -18.907 1.00 80.41 16  A 1 
ATOM 122  C CD2 . LEU A 1 16  ? -14.012 -14.662 -18.080 1.00 80.10 16  A 1 
ATOM 123  N N   . TYR A 1 17  ? -12.184 -16.690 -22.827 1.00 85.12 17  A 1 
ATOM 124  C CA  . TYR A 1 17  ? -12.344 -17.187 -24.193 1.00 83.85 17  A 1 
ATOM 125  C C   . TYR A 1 17  ? -12.736 -18.673 -24.212 1.00 83.68 17  A 1 
ATOM 126  O O   . TYR A 1 17  ? -13.743 -19.035 -24.822 1.00 81.45 17  A 1 
ATOM 127  C CB  . TYR A 1 17  ? -11.058 -16.919 -24.986 1.00 82.78 17  A 1 
ATOM 128  C CG  . TYR A 1 17  ? -11.106 -17.480 -26.395 1.00 79.65 17  A 1 
ATOM 129  C CD1 . TYR A 1 17  ? -10.495 -18.714 -26.683 1.00 74.95 17  A 1 
ATOM 130  C CD2 . TYR A 1 17  ? -11.810 -16.790 -27.402 1.00 75.22 17  A 1 
ATOM 131  C CE1 . TYR A 1 17  ? -10.583 -19.256 -27.980 1.00 72.93 17  A 1 
ATOM 132  C CE2 . TYR A 1 17  ? -11.900 -17.329 -28.699 1.00 72.91 17  A 1 
ATOM 133  C CZ  . TYR A 1 17  ? -11.284 -18.564 -28.991 1.00 74.56 17  A 1 
ATOM 134  O OH  . TYR A 1 17  ? -11.372 -19.087 -30.243 1.00 71.97 17  A 1 
ATOM 135  N N   . TYR A 1 18  ? -12.013 -19.536 -23.498 1.00 84.55 18  A 1 
ATOM 136  C CA  . TYR A 1 18  ? -12.304 -20.976 -23.476 1.00 83.51 18  A 1 
ATOM 137  C C   . TYR A 1 18  ? -13.631 -21.320 -22.796 1.00 82.80 18  A 1 
ATOM 138  O O   . TYR A 1 18  ? -14.312 -22.263 -23.196 1.00 76.92 18  A 1 
ATOM 139  C CB  . TYR A 1 18  ? -11.156 -21.728 -22.796 1.00 82.29 18  A 1 
ATOM 140  C CG  . TYR A 1 18  ? -9.934  -21.847 -23.677 1.00 82.05 18  A 1 
ATOM 141  C CD1 . TYR A 1 18  ? -10.049 -22.490 -24.927 1.00 77.23 18  A 1 
ATOM 142  C CD2 . TYR A 1 18  ? -8.698  -21.320 -23.266 1.00 77.75 18  A 1 
ATOM 143  C CE1 . TYR A 1 18  ? -8.935  -22.597 -25.771 1.00 75.79 18  A 1 
ATOM 144  C CE2 . TYR A 1 18  ? -7.577  -21.430 -24.108 1.00 75.37 18  A 1 
ATOM 145  C CZ  . TYR A 1 18  ? -7.695  -22.069 -25.360 1.00 77.47 18  A 1 
ATOM 146  O OH  . TYR A 1 18  ? -6.620  -22.181 -26.179 1.00 73.93 18  A 1 
ATOM 147  N N   . THR A 1 19  ? -14.027 -20.530 -21.818 1.00 85.41 19  A 1 
ATOM 148  C CA  . THR A 1 19  ? -15.315 -20.684 -21.124 1.00 82.68 19  A 1 
ATOM 149  C C   . THR A 1 19  ? -16.492 -20.064 -21.893 1.00 80.70 19  A 1 
ATOM 150  O O   . THR A 1 19  ? -17.621 -20.057 -21.411 1.00 75.54 19  A 1 
ATOM 151  C CB  . THR A 1 19  ? -15.217 -20.138 -19.701 1.00 82.20 19  A 1 
ATOM 152  O OG1 . THR A 1 19  ? -14.794 -18.794 -19.725 1.00 78.61 19  A 1 
ATOM 153  C CG2 . THR A 1 19  ? -14.223 -20.926 -18.843 1.00 77.30 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? -16.253 -19.542 -23.100 1.00 78.53 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? -17.289 -19.037 -24.006 1.00 75.58 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? -17.897 -17.689 -23.600 1.00 75.70 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? -18.914 -17.286 -24.167 1.00 73.13 20  A 1 
ATOM 158  N N   . LYS A 1 21  ? -17.302 -16.980 -22.635 1.00 72.77 21  A 1 
ATOM 159  C CA  . LYS A 1 21  ? -17.747 -15.631 -22.237 1.00 72.17 21  A 1 
ATOM 160  C C   . LYS A 1 21  ? -17.310 -14.556 -23.225 1.00 70.60 21  A 1 
ATOM 161  O O   . LYS A 1 21  ? -18.006 -13.553 -23.388 1.00 65.75 21  A 1 
ATOM 162  C CB  . LYS A 1 21  ? -17.243 -15.304 -20.823 1.00 70.39 21  A 1 
ATOM 163  C CG  . LYS A 1 21  ? -18.034 -16.017 -19.716 1.00 67.77 21  A 1 
ATOM 164  C CD  . LYS A 1 21  ? -19.461 -15.456 -19.551 1.00 67.50 21  A 1 
ATOM 165  C CE  . LYS A 1 21  ? -20.151 -16.121 -18.356 1.00 62.47 21  A 1 
ATOM 166  N NZ  . LYS A 1 21  ? -21.449 -15.485 -18.031 1.00 58.42 21  A 1 
ATOM 167  N N   . THR A 1 22  ? -16.193 -14.767 -23.906 1.00 70.97 22  A 1 
ATOM 168  C CA  . THR A 1 22  ? -15.685 -13.857 -24.934 1.00 71.00 22  A 1 
ATOM 169  C C   . THR A 1 22  ? -15.555 -14.586 -26.270 1.00 69.43 22  A 1 
ATOM 170  O O   . THR A 1 22  ? -15.008 -15.678 -26.355 1.00 65.04 22  A 1 
ATOM 171  C CB  . THR A 1 22  ? -14.363 -13.198 -24.514 1.00 68.08 22  A 1 
ATOM 172  O OG1 . THR A 1 22  ? -13.364 -14.143 -24.281 1.00 62.60 22  A 1 
ATOM 173  C CG2 . THR A 1 22  ? -14.519 -12.388 -23.227 1.00 62.25 22  A 1 
ATOM 174  N N   . TYR A 1 23  ? -16.082 -13.971 -27.338 1.00 64.39 23  A 1 
ATOM 175  C CA  . TYR A 1 23  ? -16.089 -14.572 -28.683 1.00 63.83 23  A 1 
ATOM 176  C C   . TYR A 1 23  ? -14.931 -14.098 -29.576 1.00 63.49 23  A 1 
ATOM 177  O O   . TYR A 1 23  ? -14.756 -14.589 -30.691 1.00 59.19 23  A 1 
ATOM 178  C CB  . TYR A 1 23  ? -17.436 -14.287 -29.354 1.00 59.11 23  A 1 
ATOM 179  C CG  . TYR A 1 23  ? -18.624 -14.852 -28.601 1.00 55.03 23  A 1 
ATOM 180  C CD1 . TYR A 1 23  ? -18.946 -16.217 -28.730 1.00 50.09 23  A 1 
ATOM 181  C CD2 . TYR A 1 23  ? -19.393 -14.028 -27.763 1.00 48.24 23  A 1 
ATOM 182  C CE1 . TYR A 1 23  ? -20.037 -16.755 -28.022 1.00 42.86 23  A 1 
ATOM 183  C CE2 . TYR A 1 23  ? -20.483 -14.562 -27.046 1.00 44.37 23  A 1 
ATOM 184  C CZ  . TYR A 1 23  ? -20.805 -15.926 -27.181 1.00 45.74 23  A 1 
ATOM 185  O OH  . TYR A 1 23  ? -21.855 -16.444 -26.494 1.00 43.19 23  A 1 
ATOM 186  N N   . LYS A 1 24  ? -14.169 -13.113 -29.111 1.00 65.17 24  A 1 
ATOM 187  C CA  . LYS A 1 24  ? -13.016 -12.565 -29.825 1.00 64.69 24  A 1 
ATOM 188  C C   . LYS A 1 24  ? -11.777 -12.688 -28.950 1.00 64.20 24  A 1 
ATOM 189  O O   . LYS A 1 24  ? -11.793 -12.241 -27.811 1.00 59.24 24  A 1 
ATOM 190  C CB  . LYS A 1 24  ? -13.259 -11.103 -30.233 1.00 58.79 24  A 1 
ATOM 191  C CG  . LYS A 1 24  ? -14.312 -10.970 -31.349 1.00 52.60 24  A 1 
ATOM 192  C CD  . LYS A 1 24  ? -14.430 -9.503  -31.790 1.00 49.23 24  A 1 
ATOM 193  C CE  . LYS A 1 24  ? -15.447 -9.351  -32.923 1.00 41.77 24  A 1 
ATOM 194  N NZ  . LYS A 1 24  ? -15.567 -7.937  -33.346 1.00 36.89 24  A 1 
ATOM 195  N N   . MET A 1 25  ? -10.715 -13.243 -29.508 1.00 59.81 25  A 1 
ATOM 196  C CA  . MET A 1 25  ? -9.384  -13.119 -28.917 1.00 58.60 25  A 1 
ATOM 197  C C   . MET A 1 25  ? -8.929  -11.666 -29.076 1.00 57.71 25  A 1 
ATOM 198  O O   . MET A 1 25  ? -8.544  -11.263 -30.175 1.00 53.00 25  A 1 
ATOM 199  C CB  . MET A 1 25  ? -8.405  -14.101 -29.583 1.00 55.18 25  A 1 
ATOM 200  C CG  . MET A 1 25  ? -8.638  -15.546 -29.143 1.00 51.50 25  A 1 
ATOM 201  S SD  . MET A 1 25  ? -7.363  -16.707 -29.725 1.00 49.15 25  A 1 
ATOM 202  C CE  . MET A 1 25  ? -7.945  -17.006 -31.423 1.00 46.23 25  A 1 
ATOM 203  N N   . GLY A 1 26  ? -9.027  -10.868 -28.012 1.00 56.88 26  A 1 
ATOM 204  C CA  . GLY A 1 26  ? -8.416  -9.543  -27.976 1.00 56.12 26  A 1 
ATOM 205  C C   . GLY A 1 26  ? -6.890  -9.663  -28.056 1.00 57.37 26  A 1 
ATOM 206  O O   . GLY A 1 26  ? -6.297  -10.570 -27.463 1.00 54.00 26  A 1 
ATOM 207  N N   . GLU A 1 27  ? -6.255  -8.773  -28.812 1.00 50.23 27  A 1 
ATOM 208  C CA  . GLU A 1 27  ? -4.810  -8.582  -28.692 1.00 50.75 27  A 1 
ATOM 209  C C   . GLU A 1 27  ? -4.549  -7.906  -27.343 1.00 52.09 27  A 1 
ATOM 210  O O   . GLU A 1 27  ? -4.884  -6.744  -27.154 1.00 49.68 27  A 1 
ATOM 211  C CB  . GLU A 1 27  ? -4.256  -7.760  -29.864 1.00 47.22 27  A 1 
ATOM 212  C CG  . GLU A 1 27  ? -4.250  -8.562  -31.185 1.00 42.43 27  A 1 
ATOM 213  C CD  . GLU A 1 27  ? -3.580  -7.827  -32.361 1.00 39.50 27  A 1 
ATOM 214  O OE1 . GLU A 1 27  ? -3.286  -8.529  -33.362 1.00 36.26 27  A 1 
ATOM 215  O OE2 . GLU A 1 27  ? -3.384  -6.604  -32.272 1.00 35.92 27  A 1 
ATOM 216  N N   . THR A 1 28  ? -3.985  -8.636  -26.386 1.00 56.30 28  A 1 
ATOM 217  C CA  . THR A 1 28  ? -3.698  -8.117  -25.034 1.00 55.03 28  A 1 
ATOM 218  C C   . THR A 1 28  ? -2.548  -7.105  -25.001 1.00 55.92 28  A 1 
ATOM 219  O O   . THR A 1 28  ? -2.269  -6.513  -23.961 1.00 50.92 28  A 1 
ATOM 220  C CB  . THR A 1 28  ? -3.415  -9.274  -24.059 1.00 49.21 28  A 1 
ATOM 221  O OG1 . THR A 1 28  ? -2.429  -10.142 -24.591 1.00 45.08 28  A 1 
ATOM 222  C CG2 . THR A 1 28  ? -4.669  -10.116 -23.812 1.00 44.75 28  A 1 
ATOM 223  N N   . HIS A 1 29  ? -1.880  -6.892  -26.140 1.00 48.68 29  A 1 
ATOM 224  C CA  . HIS A 1 29  ? -0.882  -5.842  -26.286 1.00 48.58 29  A 1 
ATOM 225  C C   . HIS A 1 29  ? -1.554  -4.536  -26.726 1.00 49.88 29  A 1 
ATOM 226  O O   . HIS A 1 29  ? -2.343  -4.531  -27.665 1.00 46.31 29  A 1 
ATOM 227  C CB  . HIS A 1 29  ? 0.234   -6.314  -27.234 1.00 42.91 29  A 1 
ATOM 228  C CG  . HIS A 1 29  ? 1.178   -7.295  -26.577 1.00 38.53 29  A 1 
ATOM 229  N ND1 . HIS A 1 29  ? 2.041   -7.011  -25.547 1.00 34.94 29  A 1 
ATOM 230  C CD2 . HIS A 1 29  ? 1.327   -8.629  -26.860 1.00 32.41 29  A 1 
ATOM 231  C CE1 . HIS A 1 29  ? 2.691   -8.149  -25.219 1.00 29.77 29  A 1 
ATOM 232  N NE2 . HIS A 1 29  ? 2.290   -9.157  -25.993 1.00 30.95 29  A 1 
ATOM 233  N N   . ALA A 1 30  ? -1.216  -3.429  -26.039 1.00 46.04 30  A 1 
ATOM 234  C CA  . ALA A 1 30  ? -1.720  -2.070  -26.275 1.00 45.36 30  A 1 
ATOM 235  C C   . ALA A 1 30  ? -3.183  -1.802  -25.858 1.00 46.12 30  A 1 
ATOM 236  O O   . ALA A 1 30  ? -3.958  -1.202  -26.605 1.00 42.90 30  A 1 
ATOM 237  C CB  . ALA A 1 30  ? -1.367  -1.603  -27.702 1.00 40.97 30  A 1 
ATOM 238  N N   . GLY A 1 31  ? -3.550  -2.181  -24.633 1.00 48.46 31  A 1 
ATOM 239  C CA  . GLY A 1 31  ? -4.730  -1.607  -23.967 1.00 48.34 31  A 1 
ATOM 240  C C   . GLY A 1 31  ? -6.090  -2.078  -24.489 1.00 51.58 31  A 1 
ATOM 241  O O   . GLY A 1 31  ? -7.075  -1.354  -24.412 1.00 49.16 31  A 1 
ATOM 242  N N   . THR A 1 32  ? -6.163  -3.284  -25.050 1.00 54.26 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? -7.397  -3.892  -25.586 1.00 55.43 32  A 1 
ATOM 244  C C   . THR A 1 32  ? -7.932  -5.045  -24.732 1.00 58.59 32  A 1 
ATOM 245  O O   . THR A 1 32  ? -8.900  -5.694  -25.128 1.00 54.52 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? -7.209  -4.339  -27.041 1.00 49.77 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? -6.026  -5.085  -27.165 1.00 44.88 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? -7.109  -3.161  -28.003 1.00 43.63 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? -7.335  -5.301  -23.563 1.00 60.95 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? -7.835  -6.297  -22.627 1.00 63.46 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? -9.207  -5.864  -22.078 1.00 67.02 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? -9.398  -4.721  -21.666 1.00 64.57 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? -6.803  -6.526  -21.518 1.00 58.04 33  A 1 
ATOM 254  N N   . LEU A 1 34  ? -10.177 -6.784  -22.074 1.00 62.92 34  A 1 
ATOM 255  C CA  . LEU A 1 34  ? -11.542 -6.520  -21.596 1.00 65.94 34  A 1 
ATOM 256  C C   . LEU A 1 34  ? -11.590 -6.283  -20.083 1.00 68.98 34  A 1 
ATOM 257  O O   . LEU A 1 34  ? -12.499 -5.605  -19.596 1.00 65.06 34  A 1 
ATOM 258  C CB  . LEU A 1 34  ? -12.428 -7.720  -21.973 1.00 62.24 34  A 1 
ATOM 259  C CG  . LEU A 1 34  ? -12.872 -7.695  -23.444 1.00 56.93 34  A 1 
ATOM 260  C CD1 . LEU A 1 34  ? -13.250 -9.094  -23.916 1.00 55.18 34  A 1 
ATOM 261  C CD2 . LEU A 1 34  ? -14.095 -6.794  -23.633 1.00 53.33 34  A 1 
ATOM 262  N N   . MET A 1 35  ? -10.630 -6.856  -19.356 1.00 67.82 35  A 1 
ATOM 263  C CA  . MET A 1 35  ? -10.510 -6.724  -17.905 1.00 71.39 35  A 1 
ATOM 264  C C   . MET A 1 35  ? -9.895  -5.379  -17.495 1.00 73.44 35  A 1 
ATOM 265  O O   . MET A 1 35  ? -10.283 -4.838  -16.459 1.00 67.93 35  A 1 
ATOM 266  C CB  . MET A 1 35  ? -9.710  -7.908  -17.349 1.00 68.94 35  A 1 
ATOM 267  C CG  . MET A 1 35  ? -10.395 -9.262  -17.623 1.00 68.26 35  A 1 
ATOM 268  S SD  . MET A 1 35  ? -12.051 -9.500  -16.900 1.00 62.76 35  A 1 
ATOM 269  C CE  . MET A 1 35  ? -11.604 -9.777  -15.166 1.00 56.84 35  A 1 
ATOM 270  N N   . ASP A 1 36  ? -9.028  -4.794  -18.330 1.00 70.66 36  A 1 
ATOM 271  C CA  . ASP A 1 36  ? -8.438  -3.463  -18.120 1.00 69.59 36  A 1 
ATOM 272  C C   . ASP A 1 36  ? -9.377  -2.394  -18.708 1.00 68.92 36  A 1 
ATOM 273  O O   . ASP A 1 36  ? -9.209  -1.898  -19.826 1.00 65.42 36  A 1 
ATOM 274  C CB  . ASP A 1 36  ? -7.022  -3.396  -18.716 1.00 66.26 36  A 1 
ATOM 275  C CG  . ASP A 1 36  ? -5.987  -4.312  -18.045 1.00 64.06 36  A 1 
ATOM 276  O OD1 . ASP A 1 36  ? -6.170  -4.711  -16.873 1.00 61.01 36  A 1 
ATOM 277  O OD2 . ASP A 1 36  ? -4.977  -4.623  -18.715 1.00 61.03 36  A 1 
ATOM 278  N N   . TRP A 1 37  ? -10.435 -2.068  -17.972 1.00 72.45 37  A 1 
ATOM 279  C CA  . TRP A 1 37  ? -11.512 -1.189  -18.450 1.00 71.60 37  A 1 
ATOM 280  C C   . TRP A 1 37  ? -11.235 0.301   -18.219 1.00 70.13 37  A 1 
ATOM 281  O O   . TRP A 1 37  ? -11.835 1.149   -18.884 1.00 65.33 37  A 1 
ATOM 282  C CB  . TRP A 1 37  ? -12.831 -1.610  -17.789 1.00 69.06 37  A 1 
ATOM 283  C CG  . TRP A 1 37  ? -12.900 -1.351  -16.318 1.00 67.73 37  A 1 
ATOM 284  C CD1 . TRP A 1 37  ? -12.458 -2.181  -15.348 1.00 60.01 37  A 1 
ATOM 285  C CD2 . TRP A 1 37  ? -13.384 -0.158  -15.627 1.00 66.25 37  A 1 
ATOM 286  N NE1 . TRP A 1 37  ? -12.624 -1.594  -14.112 1.00 57.88 37  A 1 
ATOM 287  C CE2 . TRP A 1 37  ? -13.191 -0.335  -14.224 1.00 63.93 37  A 1 
ATOM 288  C CE3 . TRP A 1 37  ? -13.955 1.065   -16.050 1.00 60.11 37  A 1 
ATOM 289  C CZ2 . TRP A 1 37  ? -13.546 0.652   -13.291 1.00 60.96 37  A 1 
ATOM 290  C CZ3 . TRP A 1 37  ? -14.320 2.060   -15.120 1.00 59.71 37  A 1 
ATOM 291  C CH2 . TRP A 1 37  ? -14.115 1.857   -13.749 1.00 58.48 37  A 1 
ATOM 292  N N   . MET A 1 38  ? -10.334 0.639   -17.297 1.00 65.93 38  A 1 
ATOM 293  C CA  . MET A 1 38  ? -9.966  2.034   -17.050 1.00 68.83 38  A 1 
ATOM 294  C C   . MET A 1 38  ? -9.058  2.562   -18.164 1.00 70.31 38  A 1 
ATOM 295  O O   . MET A 1 38  ? -8.133  1.894   -18.622 1.00 67.96 38  A 1 
ATOM 296  C CB  . MET A 1 38  ? -9.283  2.208   -15.687 1.00 67.42 38  A 1 
ATOM 297  C CG  . MET A 1 38  ? -10.221 1.930   -14.508 1.00 66.12 38  A 1 
ATOM 298  S SD  . MET A 1 38  ? -9.534  2.471   -12.917 1.00 61.15 38  A 1 
ATOM 299  C CE  . MET A 1 38  ? -10.989 2.250   -11.863 1.00 54.81 38  A 1 
ATOM 300  N N   . VAL A 1 39  ? -9.269  3.815   -18.554 1.00 70.59 39  A 1 
ATOM 301  C CA  . VAL A 1 39  ? -8.424  4.472   -19.569 1.00 70.27 39  A 1 
ATOM 302  C C   . VAL A 1 39  ? -6.954  4.494   -19.128 1.00 71.32 39  A 1 
ATOM 303  O O   . VAL A 1 39  ? -6.056  4.294   -19.937 1.00 67.99 39  A 1 
ATOM 304  C CB  . VAL A 1 39  ? -8.937  5.899   -19.854 1.00 67.93 39  A 1 
ATOM 305  C CG1 . VAL A 1 39  ? -8.095  6.610   -20.921 1.00 62.13 39  A 1 
ATOM 306  C CG2 . VAL A 1 39  ? -10.386 5.884   -20.354 1.00 65.91 39  A 1 
ATOM 307  N N   . GLN A 1 40  ? -6.709  4.664   -17.835 1.00 70.62 40  A 1 
ATOM 308  C CA  . GLN A 1 40  ? -5.370  4.649   -17.247 1.00 68.48 40  A 1 
ATOM 309  C C   . GLN A 1 40  ? -4.683  3.277   -17.381 1.00 71.20 40  A 1 
ATOM 310  O O   . GLN A 1 40  ? -3.480  3.224   -17.624 1.00 67.92 40  A 1 
ATOM 311  C CB  . GLN A 1 40  ? -5.442  5.027   -15.761 1.00 66.16 40  A 1 
ATOM 312  C CG  . GLN A 1 40  ? -5.973  6.444   -15.472 1.00 62.10 40  A 1 
ATOM 313  C CD  . GLN A 1 40  ? -7.487  6.573   -15.369 1.00 56.63 40  A 1 
ATOM 314  O OE1 . GLN A 1 40  ? -8.273  5.721   -15.762 1.00 53.85 40  A 1 
ATOM 315  N NE2 . GLN A 1 40  ? -7.961  7.674   -14.830 1.00 54.32 40  A 1 
ATOM 316  N N   . GLU A 1 41  ? -5.435  2.179   -17.220 1.00 70.37 41  A 1 
ATOM 317  C CA  . GLU A 1 41  ? -4.929  0.812   -17.393 1.00 70.11 41  A 1 
ATOM 318  C C   . GLU A 1 41  ? -4.543  0.564   -18.853 1.00 71.51 41  A 1 
ATOM 319  O O   . GLU A 1 41  ? -3.447  0.076   -19.138 1.00 69.83 41  A 1 
ATOM 320  C CB  . GLU A 1 41  ? -5.990  -0.209  -16.938 1.00 68.92 41  A 1 
ATOM 321  C CG  . GLU A 1 41  ? -6.265  -0.127  -15.437 1.00 65.73 41  A 1 
ATOM 322  C CD  . GLU A 1 41  ? -7.400  -1.023  -14.936 1.00 65.75 41  A 1 
ATOM 323  O OE1 . GLU A 1 41  ? -7.263  -1.543  -13.807 1.00 56.81 41  A 1 
ATOM 324  O OE2 . GLU A 1 41  ? -8.436  -1.109  -15.617 1.00 62.18 41  A 1 
ATOM 325  N N   . GLN A 1 42  ? -5.398  1.003   -19.773 1.00 68.25 42  A 1 
ATOM 326  C CA  . GLN A 1 42  ? -5.187  0.865   -21.212 1.00 67.71 42  A 1 
ATOM 327  C C   . GLN A 1 42  ? -3.993  1.686   -21.718 1.00 67.01 42  A 1 
ATOM 328  O O   . GLN A 1 42  ? -3.195  1.186   -22.503 1.00 65.00 42  A 1 
ATOM 329  C CB  . GLN A 1 42  ? -6.462  1.274   -21.954 1.00 68.21 42  A 1 
ATOM 330  C CG  . GLN A 1 42  ? -7.632  0.324   -21.661 1.00 65.07 42  A 1 
ATOM 331  C CD  . GLN A 1 42  ? -8.925  0.719   -22.362 1.00 61.31 42  A 1 
ATOM 332  O OE1 . GLN A 1 42  ? -9.042  1.710   -23.075 1.00 57.27 42  A 1 
ATOM 333  N NE2 . GLN A 1 42  ? -9.968  -0.061  -22.178 1.00 58.57 42  A 1 
ATOM 334  N N   . GLU A 1 43  ? -3.845  2.928   -21.272 1.00 65.03 43  A 1 
ATOM 335  C CA  . GLU A 1 43  ? -2.724  3.799   -21.663 1.00 65.13 43  A 1 
ATOM 336  C C   . GLU A 1 43  ? -1.374  3.295   -21.136 1.00 64.59 43  A 1 
ATOM 337  O O   . GLU A 1 43  ? -0.350  3.471   -21.793 1.00 61.48 43  A 1 
ATOM 338  C CB  . GLU A 1 43  ? -2.969  5.232   -21.148 1.00 64.29 43  A 1 
ATOM 339  C CG  . GLU A 1 43  ? -4.012  6.018   -21.967 1.00 58.57 43  A 1 
ATOM 340  C CD  . GLU A 1 43  ? -4.337  7.412   -21.384 1.00 54.30 43  A 1 
ATOM 341  O OE1 . GLU A 1 43  ? -5.173  8.137   -21.967 1.00 49.27 43  A 1 
ATOM 342  O OE2 . GLU A 1 43  ? -3.813  7.801   -20.316 1.00 55.51 43  A 1 
ATOM 343  N N   . ARG A 1 44  ? -1.367  2.673   -19.957 1.00 68.94 44  A 1 
ATOM 344  C CA  . ARG A 1 44  ? -0.140  2.221   -19.282 1.00 68.97 44  A 1 
ATOM 345  C C   . ARG A 1 44  ? 0.167   0.741   -19.499 1.00 68.44 44  A 1 
ATOM 346  O O   . ARG A 1 44  ? 1.289   0.321   -19.218 1.00 63.56 44  A 1 
ATOM 347  C CB  . ARG A 1 44  ? -0.219  2.561   -17.787 1.00 69.03 44  A 1 
ATOM 348  C CG  . ARG A 1 44  ? -0.260  4.079   -17.535 1.00 67.39 44  A 1 
ATOM 349  C CD  . ARG A 1 44  ? -0.331  4.367   -16.038 1.00 66.41 44  A 1 
ATOM 350  N NE  . ARG A 1 44  ? -0.494  5.811   -15.794 1.00 61.00 44  A 1 
ATOM 351  C CZ  . ARG A 1 44  ? 0.342   6.648   -15.203 1.00 58.18 44  A 1 
ATOM 352  N NH1 . ARG A 1 44  ? 1.485   6.297   -14.691 1.00 51.85 44  A 1 
ATOM 353  N NH2 . ARG A 1 44  ? 0.022   7.894   -15.125 1.00 51.79 44  A 1 
ATOM 354  N N   . GLY A 1 45  ? -0.793  -0.048  -19.956 1.00 68.71 45  A 1 
ATOM 355  C CA  . GLY A 1 45  ? -0.647  -1.498  -20.132 1.00 68.83 45  A 1 
ATOM 356  C C   . GLY A 1 45  ? -0.477  -2.262  -18.811 1.00 71.21 45  A 1 
ATOM 357  O O   . GLY A 1 45  ? 0.206   -3.284  -18.779 1.00 69.25 45  A 1 
ATOM 358  N N   . ILE A 1 46  ? -1.054  -1.752  -17.713 1.00 68.37 46  A 1 
ATOM 359  C CA  . ILE A 1 46  ? -1.001  -2.378  -16.381 1.00 70.77 46  A 1 
ATOM 360  C C   . ILE A 1 46  ? -2.400  -2.452  -15.771 1.00 72.90 46  A 1 
ATOM 361  O O   . ILE A 1 46  ? -3.189  -1.521  -15.912 1.00 70.74 46  A 1 
ATOM 362  C CB  . ILE A 1 46  ? -0.030  -1.654  -15.417 1.00 67.96 46  A 1 
ATOM 363  C CG1 . ILE A 1 46  ? -0.454  -0.197  -15.124 1.00 65.02 46  A 1 
ATOM 364  C CG2 . ILE A 1 46  ? 1.412   -1.727  -15.940 1.00 63.82 46  A 1 
ATOM 365  C CD1 . ILE A 1 46  ? 0.376   0.495   -14.037 1.00 59.29 46  A 1 
ATOM 366  N N   . THR A 1 47  ? -2.670  -3.523  -15.025 1.00 69.80 47  A 1 
ATOM 367  C CA  . THR A 1 47  ? -3.893  -3.639  -14.221 1.00 70.20 47  A 1 
ATOM 368  C C   . THR A 1 47  ? -3.731  -2.836  -12.924 1.00 70.59 47  A 1 
ATOM 369  O O   . THR A 1 47  ? -2.787  -3.072  -12.162 1.00 70.96 47  A 1 
ATOM 370  C CB  . THR A 1 47  ? -4.198  -5.112  -13.924 1.00 70.49 47  A 1 
ATOM 371  O OG1 . THR A 1 47  ? -4.120  -5.904  -15.086 1.00 64.19 47  A 1 
ATOM 372  C CG2 . THR A 1 47  ? -5.576  -5.311  -13.316 1.00 63.80 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? -4.639  -1.895  -12.673 1.00 71.14 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? -4.651  -1.003  -11.504 1.00 71.08 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? -5.702  -1.456  -10.490 1.00 72.96 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? -5.442  -1.481  -9.285  1.00 70.24 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? -4.887  0.455   -11.964 1.00 68.92 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? -3.687  0.958   -12.799 1.00 67.53 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? -5.144  1.398   -10.777 1.00 63.81 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? -3.966  2.245   -13.574 1.00 58.10 48  A 1 
ATOM 381  N N   . THR A 1 49  ? -6.893  -1.832  -10.972 1.00 78.94 49  A 1 
ATOM 382  C CA  . THR A 1 49  ? -8.014  -2.261  -10.130 1.00 78.65 49  A 1 
ATOM 383  C C   . THR A 1 49  ? -8.341  -3.733  -10.336 1.00 80.20 49  A 1 
ATOM 384  O O   . THR A 1 49  ? -8.213  -4.262  -11.438 1.00 76.21 49  A 1 
ATOM 385  C CB  . THR A 1 49  ? -9.272  -1.411  -10.350 1.00 75.43 49  A 1 
ATOM 386  O OG1 . THR A 1 49  ? -9.787  -1.503  -11.653 1.00 69.34 49  A 1 
ATOM 387  C CG2 . THR A 1 49  ? -9.019  0.058   -10.034 1.00 68.83 49  A 1 
ATOM 388  N N   . SER A 1 50  ? -8.808  -4.405  -9.286  1.00 77.82 50  A 1 
ATOM 389  C CA  . SER A 1 50  ? -9.335  -5.762  -9.411  1.00 74.88 50  A 1 
ATOM 390  C C   . SER A 1 50  ? -10.606 -5.771  -10.268 1.00 74.42 50  A 1 
ATOM 391  O O   . SER A 1 50  ? -11.505 -4.939  -10.098 1.00 72.18 50  A 1 
ATOM 392  C CB  . SER A 1 50  ? -9.574  -6.389  -8.036  1.00 72.99 50  A 1 
ATOM 393  O OG  . SER A 1 50  ? -10.424 -5.579  -7.238  1.00 67.68 50  A 1 
ATOM 394  N N   . ALA A 1 51  ? -10.701 -6.740  -11.180 1.00 81.34 51  A 1 
ATOM 395  C CA  . ALA A 1 51  ? -11.876 -6.944  -12.019 1.00 79.96 51  A 1 
ATOM 396  C C   . ALA A 1 51  ? -12.482 -8.319  -11.732 1.00 80.45 51  A 1 
ATOM 397  O O   . ALA A 1 51  ? -11.820 -9.346  -11.875 1.00 76.93 51  A 1 
ATOM 398  C CB  . ALA A 1 51  ? -11.486 -6.737  -13.482 1.00 76.81 51  A 1 
ATOM 399  N N   . ALA A 1 52  ? -13.745 -8.342  -11.295 1.00 83.27 52  A 1 
ATOM 400  C CA  . ALA A 1 52  ? -14.476 -9.563  -10.975 1.00 80.93 52  A 1 
ATOM 401  C C   . ALA A 1 52  ? -15.380 -9.993  -12.140 1.00 80.46 52  A 1 
ATOM 402  O O   . ALA A 1 52  ? -16.062 -9.169  -12.755 1.00 77.22 52  A 1 
ATOM 403  C CB  . ALA A 1 52  ? -15.260 -9.364  -9.677  1.00 78.73 52  A 1 
ATOM 404  N N   . THR A 1 53  ? -15.408 -11.294 -12.414 1.00 83.28 53  A 1 
ATOM 405  C CA  . THR A 1 53  ? -16.306 -11.894 -13.408 1.00 83.02 53  A 1 
ATOM 406  C C   . THR A 1 53  ? -16.666 -13.322 -13.015 1.00 84.37 53  A 1 
ATOM 407  O O   . THR A 1 53  ? -15.955 -13.977 -12.254 1.00 82.55 53  A 1 
ATOM 408  C CB  . THR A 1 53  ? -15.682 -11.829 -14.808 1.00 80.24 53  A 1 
ATOM 409  O OG1 . THR A 1 53  ? -16.650 -12.136 -15.788 1.00 70.86 53  A 1 
ATOM 410  C CG2 . THR A 1 53  ? -14.498 -12.771 -15.001 1.00 71.62 53  A 1 
ATOM 411  N N   . THR A 1 54  ? -17.784 -13.826 -13.540 1.00 82.54 54  A 1 
ATOM 412  C CA  . THR A 1 54  ? -18.237 -15.205 -13.333 1.00 82.14 54  A 1 
ATOM 413  C C   . THR A 1 54  ? -18.262 -15.943 -14.660 1.00 82.77 54  A 1 
ATOM 414  O O   . THR A 1 54  ? -18.832 -15.456 -15.644 1.00 80.89 54  A 1 
ATOM 415  C CB  . THR A 1 54  ? -19.610 -15.254 -12.654 1.00 80.42 54  A 1 
ATOM 416  O OG1 . THR A 1 54  ? -19.577 -14.526 -11.447 1.00 74.67 54  A 1 
ATOM 417  C CG2 . THR A 1 54  ? -20.035 -16.680 -12.303 1.00 74.33 54  A 1 
ATOM 418  N N   . THR A 1 55  ? -17.686 -17.142 -14.666 1.00 85.07 55  A 1 
ATOM 419  C CA  . THR A 1 55  ? -17.683 -18.028 -15.825 1.00 86.38 55  A 1 
ATOM 420  C C   . THR A 1 55  ? -18.073 -19.453 -15.443 1.00 87.24 55  A 1 
ATOM 421  O O   . THR A 1 55  ? -18.308 -19.749 -14.267 1.00 85.31 55  A 1 
ATOM 422  C CB  . THR A 1 55  ? -16.332 -17.938 -16.542 1.00 85.26 55  A 1 
ATOM 423  O OG1 . THR A 1 55  ? -16.539 -18.444 -17.837 1.00 75.67 55  A 1 
ATOM 424  C CG2 . THR A 1 55  ? -15.187 -18.689 -15.863 1.00 77.21 55  A 1 
ATOM 425  N N   . GLN A 1 56  ? -18.202 -20.338 -16.430 1.00 87.91 56  A 1 
ATOM 426  C CA  . GLN A 1 56  ? -18.545 -21.738 -16.230 1.00 88.55 56  A 1 
ATOM 427  C C   . GLN A 1 56  ? -17.566 -22.620 -16.996 1.00 89.97 56  A 1 
ATOM 428  O O   . GLN A 1 56  ? -17.318 -22.385 -18.177 1.00 88.29 56  A 1 
ATOM 429  C CB  . GLN A 1 56  ? -20.007 -21.963 -16.645 1.00 86.11 56  A 1 
ATOM 430  C CG  . GLN A 1 56  ? -20.490 -23.385 -16.312 1.00 76.44 56  A 1 
ATOM 431  C CD  . GLN A 1 56  ? -21.981 -23.596 -16.554 1.00 74.66 56  A 1 
ATOM 432  O OE1 . GLN A 1 56  ? -22.738 -22.705 -16.914 1.00 65.97 56  A 1 
ATOM 433  N NE2 . GLN A 1 56  ? -22.474 -24.802 -16.348 1.00 63.63 56  A 1 
ATOM 434  N N   . TRP A 1 57  ? -17.040 -23.635 -16.312 1.00 89.47 57  A 1 
ATOM 435  C CA  . TRP A 1 57  ? -16.222 -24.686 -16.910 1.00 90.24 57  A 1 
ATOM 436  C C   . TRP A 1 57  ? -16.824 -26.038 -16.538 1.00 89.91 57  A 1 
ATOM 437  O O   . TRP A 1 57  ? -17.079 -26.290 -15.358 1.00 86.75 57  A 1 
ATOM 438  C CB  . TRP A 1 57  ? -14.776 -24.566 -16.441 1.00 90.49 57  A 1 
ATOM 439  C CG  . TRP A 1 57  ? -13.832 -25.494 -17.147 1.00 90.28 57  A 1 
ATOM 440  C CD1 . TRP A 1 57  ? -13.157 -26.523 -16.590 1.00 88.70 57  A 1 
ATOM 441  C CD2 . TRP A 1 57  ? -13.436 -25.470 -18.551 1.00 91.05 57  A 1 
ATOM 442  N NE1 . TRP A 1 57  ? -12.356 -27.123 -17.540 1.00 88.70 57  A 1 
ATOM 443  C CE2 . TRP A 1 57  ? -12.488 -26.520 -18.769 1.00 89.68 57  A 1 
ATOM 444  C CE3 . TRP A 1 57  ? -13.776 -24.672 -19.667 1.00 89.16 57  A 1 
ATOM 445  C CZ2 . TRP A 1 57  ? -11.904 -26.749 -20.023 1.00 88.98 57  A 1 
ATOM 446  C CZ3 . TRP A 1 57  ? -13.196 -24.903 -20.931 1.00 87.58 57  A 1 
ATOM 447  C CH2 . TRP A 1 57  ? -12.261 -25.932 -21.108 1.00 86.92 57  A 1 
ATOM 448  N N   . GLU A 1 58  ? -17.137 -26.846 -17.540 1.00 89.83 58  A 1 
ATOM 449  C CA  . GLU A 1 58  ? -17.925 -28.066 -17.388 1.00 87.91 58  A 1 
ATOM 450  C C   . GLU A 1 58  ? -19.239 -27.803 -16.613 1.00 87.97 58  A 1 
ATOM 451  O O   . GLU A 1 58  ? -20.094 -27.029 -17.066 1.00 78.99 58  A 1 
ATOM 452  C CB  . GLU A 1 58  ? -17.076 -29.195 -16.782 1.00 85.07 58  A 1 
ATOM 453  C CG  . GLU A 1 58  ? -15.772 -29.491 -17.551 1.00 79.13 58  A 1 
ATOM 454  C CD  . GLU A 1 58  ? -15.118 -30.779 -17.032 1.00 73.27 58  A 1 
ATOM 455  O OE1 . GLU A 1 58  ? -14.495 -31.457 -17.877 1.00 66.60 58  A 1 
ATOM 456  O OE2 . GLU A 1 58  ? -15.354 -31.123 -15.853 1.00 65.20 58  A 1 
ATOM 457  N N   . ASN A 1 59  ? -19.405 -28.422 -15.445 1.00 88.92 59  A 1 
ATOM 458  C CA  . ASN A 1 59  ? -20.573 -28.267 -14.567 1.00 88.98 59  A 1 
ATOM 459  C C   . ASN A 1 59  ? -20.314 -27.331 -13.371 1.00 90.14 59  A 1 
ATOM 460  O O   . ASN A 1 59  ? -21.157 -27.225 -12.482 1.00 86.59 59  A 1 
ATOM 461  C CB  . ASN A 1 59  ? -21.042 -29.662 -14.128 1.00 86.10 59  A 1 
ATOM 462  C CG  . ASN A 1 59  ? -21.523 -30.514 -15.294 1.00 79.71 59  A 1 
ATOM 463  O OD1 . ASN A 1 59  ? -22.169 -30.057 -16.219 1.00 71.01 59  A 1 
ATOM 464  N ND2 . ASN A 1 59  ? -21.237 -31.793 -15.274 1.00 71.19 59  A 1 
ATOM 465  N N   . CYS A 1 60  ? -19.168 -26.666 -13.336 1.00 88.63 60  A 1 
ATOM 466  C CA  . CYS A 1 60  ? -18.751 -25.824 -12.221 1.00 89.19 60  A 1 
ATOM 467  C C   . CYS A 1 60  ? -18.822 -24.335 -12.586 1.00 88.99 60  A 1 
ATOM 468  O O   . CYS A 1 60  ? -18.355 -23.897 -13.640 1.00 87.03 60  A 1 
ATOM 469  C CB  . CYS A 1 60  ? -17.352 -26.244 -11.759 1.00 88.88 60  A 1 
ATOM 470  S SG  . CYS A 1 60  ? -17.420 -27.936 -11.080 1.00 85.93 60  A 1 
ATOM 471  N N   . ARG A 1 61  ? -19.386 -23.529 -11.678 1.00 88.31 61  A 1 
ATOM 472  C CA  . ARG A 1 61  ? -19.345 -22.062 -11.747 1.00 88.23 61  A 1 
ATOM 473  C C   . ARG A 1 61  ? -18.053 -21.565 -11.103 1.00 89.32 61  A 1 
ATOM 474  O O   . ARG A 1 61  ? -17.789 -21.898 -9.952  1.00 87.63 61  A 1 
ATOM 475  C CB  . ARG A 1 61  ? -20.597 -21.483 -11.063 1.00 85.88 61  A 1 
ATOM 476  C CG  . ARG A 1 61  ? -20.692 -19.956 -11.216 1.00 78.58 61  A 1 
ATOM 477  C CD  . ARG A 1 61  ? -21.955 -19.392 -10.544 1.00 76.86 61  A 1 
ATOM 478  N NE  . ARG A 1 61  ? -21.846 -19.380 -9.072  1.00 69.36 61  A 1 
ATOM 479  C CZ  . ARG A 1 61  ? -22.699 -18.799 -8.222  1.00 65.75 61  A 1 
ATOM 480  N NH1 . ARG A 1 61  ? -23.821 -18.266 -8.600  1.00 58.16 61  A 1 
ATOM 481  N NH2 . ARG A 1 61  ? -22.433 -18.713 -6.955  1.00 56.82 61  A 1 
ATOM 482  N N   . ILE A 1 62  ? -17.288 -20.755 -11.812 1.00 88.44 62  A 1 
ATOM 483  C CA  . ILE A 1 62  ? -16.013 -20.201 -11.349 1.00 89.01 62  A 1 
ATOM 484  C C   . ILE A 1 62  ? -16.129 -18.675 -11.291 1.00 88.21 62  A 1 
ATOM 485  O O   . ILE A 1 62  ? -16.349 -18.018 -12.312 1.00 85.84 62  A 1 
ATOM 486  C CB  . ILE A 1 62  ? -14.835 -20.667 -12.243 1.00 89.51 62  A 1 
ATOM 487  C CG1 . ILE A 1 62  ? -14.800 -22.211 -12.394 1.00 87.39 62  A 1 
ATOM 488  C CG2 . ILE A 1 62  ? -13.506 -20.152 -11.662 1.00 86.32 62  A 1 
ATOM 489  C CD1 . ILE A 1 62  ? -13.710 -22.720 -13.347 1.00 81.64 62  A 1 
ATOM 490  N N   . ASN A 1 63  ? -15.962 -18.116 -10.097 1.00 86.62 63  A 1 
ATOM 491  C CA  . ASN A 1 63  ? -15.814 -16.678 -9.911  1.00 85.95 63  A 1 
ATOM 492  C C   . ASN A 1 63  ? -14.327 -16.324 -10.012 1.00 86.76 63  A 1 
ATOM 493  O O   . ASN A 1 63  ? -13.504 -16.905 -9.307  1.00 85.11 63  A 1 
ATOM 494  C CB  . ASN A 1 63  ? -16.410 -16.256 -8.561  1.00 83.54 63  A 1 
ATOM 495  C CG  . ASN A 1 63  ? -17.908 -16.530 -8.449  1.00 79.47 63  A 1 
ATOM 496  O OD1 . ASN A 1 63  ? -18.664 -16.452 -9.403  1.00 71.94 63  A 1 
ATOM 497  N ND2 . ASN A 1 63  ? -18.379 -16.860 -7.268  1.00 72.04 63  A 1 
ATOM 498  N N   . ILE A 1 64  ? -13.986 -15.385 -10.876 1.00 88.05 64  A 1 
ATOM 499  C CA  . ILE A 1 64  ? -12.609 -14.966 -11.144 1.00 88.55 64  A 1 
ATOM 500  C C   . ILE A 1 64  ? -12.470 -13.504 -10.743 1.00 88.10 64  A 1 
ATOM 501  O O   . ILE A 1 64  ? -13.284 -12.669 -11.140 1.00 86.01 64  A 1 
ATOM 502  C CB  . ILE A 1 64  ? -12.232 -15.191 -12.630 1.00 87.98 64  A 1 
ATOM 503  C CG1 . ILE A 1 64  ? -12.457 -16.665 -13.045 1.00 82.87 64  A 1 
ATOM 504  C CG2 . ILE A 1 64  ? -10.769 -14.769 -12.885 1.00 83.16 64  A 1 
ATOM 505  C CD1 . ILE A 1 64  ? -12.242 -16.931 -14.538 1.00 76.71 64  A 1 
ATOM 506  N N   . ILE A 1 65  ? -11.412 -13.197 -9.996  1.00 88.62 65  A 1 
ATOM 507  C CA  . ILE A 1 65  ? -10.968 -11.824 -9.763  1.00 88.18 65  A 1 
ATOM 508  C C   . ILE A 1 65  ? -9.553  -11.693 -10.322 1.00 88.47 65  A 1 
ATOM 509  O O   . ILE A 1 65  ? -8.617  -12.322 -9.814  1.00 86.69 65  A 1 
ATOM 510  C CB  . ILE A 1 65  ? -11.074 -11.415 -8.278  1.00 86.81 65  A 1 
ATOM 511  C CG1 . ILE A 1 65  ? -12.504 -11.647 -7.725  1.00 82.77 65  A 1 
ATOM 512  C CG2 . ILE A 1 65  ? -10.664 -9.943  -8.128  1.00 81.74 65  A 1 
ATOM 513  C CD1 . ILE A 1 65  ? -12.696 -11.264 -6.249  1.00 76.23 65  A 1 
ATOM 514  N N   . ASP A 1 66  ? -9.398  -10.887 -11.372 1.00 85.44 66  A 1 
ATOM 515  C CA  . ASP A 1 66  ? -8.076  -10.511 -11.860 1.00 85.10 66  A 1 
ATOM 516  C C   . ASP A 1 66  ? -7.491  -9.408  -10.971 1.00 84.53 66  A 1 
ATOM 517  O O   . ASP A 1 66  ? -8.199  -8.488  -10.553 1.00 79.62 66  A 1 
ATOM 518  C CB  . ASP A 1 66  ? -8.103  -10.111 -13.343 1.00 83.23 66  A 1 
ATOM 519  C CG  . ASP A 1 66  ? -6.710  -10.192 -13.998 1.00 80.83 66  A 1 
ATOM 520  O OD1 . ASP A 1 66  ? -5.728  -10.557 -13.299 1.00 74.29 66  A 1 
ATOM 521  O OD2 . ASP A 1 66  ? -6.634  -9.993  -15.228 1.00 75.03 66  A 1 
ATOM 522  N N   . THR A 1 67  ? -6.215  -9.536  -10.619 1.00 86.46 67  A 1 
ATOM 523  C CA  . THR A 1 67  ? -5.580  -8.682  -9.605  1.00 85.51 67  A 1 
ATOM 524  C C   . THR A 1 67  ? -4.349  -7.962  -10.151 1.00 84.63 67  A 1 
ATOM 525  O O   . THR A 1 67  ? -3.579  -8.546  -10.927 1.00 80.48 67  A 1 
ATOM 526  C CB  . THR A 1 67  ? -5.208  -9.454  -8.328  1.00 83.77 67  A 1 
ATOM 527  O OG1 . THR A 1 67  ? -4.267  -10.480 -8.578  1.00 77.63 67  A 1 
ATOM 528  C CG2 . THR A 1 67  ? -6.411  -10.098 -7.646  1.00 77.13 67  A 1 
ATOM 529  N N   . PRO A 1 68  ? -4.078  -6.724  -9.690  1.00 82.83 68  A 1 
ATOM 530  C CA  . PRO A 1 68  ? -2.874  -5.998  -10.059 1.00 80.84 68  A 1 
ATOM 531  C C   . PRO A 1 68  ? -1.590  -6.740  -9.665  1.00 80.21 68  A 1 
ATOM 532  O O   . PRO A 1 68  ? -1.529  -7.458  -8.665  1.00 75.66 68  A 1 
ATOM 533  C CB  . PRO A 1 68  ? -2.969  -4.639  -9.363  1.00 78.24 68  A 1 
ATOM 534  C CG  . PRO A 1 68  ? -4.463  -4.462  -9.121  1.00 75.79 68  A 1 
ATOM 535  C CD  . PRO A 1 68  ? -4.960  -5.882  -8.908  1.00 79.17 68  A 1 
ATOM 536  N N   . GLY A 1 69  ? -0.538  -6.562  -10.454 1.00 76.79 69  A 1 
ATOM 537  C CA  . GLY A 1 69  ? 0.799   -7.105  -10.162 1.00 74.25 69  A 1 
ATOM 538  C C   . GLY A 1 69  ? 1.733   -6.129  -9.461  1.00 75.90 69  A 1 
ATOM 539  O O   . GLY A 1 69  ? 2.767   -6.541  -8.942  1.00 72.41 69  A 1 
ATOM 540  N N   . HIS A 1 70  ? 1.389   -4.852  -9.461  1.00 75.10 70  A 1 
ATOM 541  C CA  . HIS A 1 70  ? 2.247   -3.779  -8.968  1.00 76.37 70  A 1 
ATOM 542  C C   . HIS A 1 70  ? 2.106   -3.596  -7.449  1.00 77.45 70  A 1 
ATOM 543  O O   . HIS A 1 70  ? 0.999   -3.619  -6.913  1.00 74.94 70  A 1 
ATOM 544  C CB  . HIS A 1 70  ? 1.927   -2.495  -9.746  1.00 73.77 70  A 1 
ATOM 545  C CG  . HIS A 1 70  ? 2.973   -1.426  -9.581  1.00 69.37 70  A 1 
ATOM 546  N ND1 . HIS A 1 70  ? 3.179   -0.625  -8.486  1.00 62.48 70  A 1 
ATOM 547  C CD2 . HIS A 1 70  ? 3.943   -1.092  -10.490 1.00 62.55 70  A 1 
ATOM 548  C CE1 . HIS A 1 70  ? 4.255   0.153   -8.717  1.00 62.51 70  A 1 
ATOM 549  N NE2 . HIS A 1 70  ? 4.744   -0.099  -9.938  1.00 63.73 70  A 1 
ATOM 550  N N   . VAL A 1 71  ? 3.226   -3.351  -6.768  1.00 74.95 71  A 1 
ATOM 551  C CA  . VAL A 1 71  ? 3.291   -3.194  -5.300  1.00 73.21 71  A 1 
ATOM 552  C C   . VAL A 1 71  ? 2.449   -2.034  -4.761  1.00 74.30 71  A 1 
ATOM 553  O O   . VAL A 1 71  ? 1.943   -2.122  -3.650  1.00 69.70 71  A 1 
ATOM 554  C CB  . VAL A 1 71  ? 4.745   -3.030  -4.813  1.00 69.52 71  A 1 
ATOM 555  C CG1 . VAL A 1 71  ? 5.539   -4.314  -5.058  1.00 62.25 71  A 1 
ATOM 556  C CG2 . VAL A 1 71  ? 5.481   -1.855  -5.480  1.00 63.05 71  A 1 
ATOM 557  N N   . ASP A 1 72  ? 2.254   -0.993  -5.541  1.00 72.35 72  A 1 
ATOM 558  C CA  . ASP A 1 72  ? 1.427   0.161   -5.156  1.00 73.01 72  A 1 
ATOM 559  C C   . ASP A 1 72  ? -0.076  -0.169  -5.063  1.00 74.42 72  A 1 
ATOM 560  O O   . ASP A 1 72  ? -0.825  0.559   -4.420  1.00 72.41 72  A 1 
ATOM 561  C CB  . ASP A 1 72  ? 1.669   1.317   -6.142  1.00 70.28 72  A 1 
ATOM 562  C CG  . ASP A 1 72  ? 3.053   1.971   -6.027  1.00 67.48 72  A 1 
ATOM 563  O OD1 . ASP A 1 72  ? 3.947   1.417   -5.341  1.00 64.22 72  A 1 
ATOM 564  O OD2 . ASP A 1 72  ? 3.207   3.061   -6.617  1.00 62.57 72  A 1 
ATOM 565  N N   . PHE A 1 73  ? -0.509  -1.289  -5.658  1.00 77.98 73  A 1 
ATOM 566  C CA  . PHE A 1 73  ? -1.905  -1.746  -5.668  1.00 78.34 73  A 1 
ATOM 567  C C   . PHE A 1 73  ? -2.106  -3.054  -4.892  1.00 78.73 73  A 1 
ATOM 568  O O   . PHE A 1 73  ? -3.043  -3.816  -5.147  1.00 73.79 73  A 1 
ATOM 569  C CB  . PHE A 1 73  ? -2.421  -1.823  -7.114  1.00 77.56 73  A 1 
ATOM 570  C CG  . PHE A 1 73  ? -2.211  -0.544  -7.896  1.00 76.63 73  A 1 
ATOM 571  C CD1 . PHE A 1 73  ? -2.783  0.656   -7.440  1.00 71.54 73  A 1 
ATOM 572  C CD2 . PHE A 1 73  ? -1.362  -0.545  -9.017  1.00 72.06 73  A 1 
ATOM 573  C CE1 . PHE A 1 73  ? -2.470  1.863   -8.072  1.00 69.18 73  A 1 
ATOM 574  C CE2 . PHE A 1 73  ? -1.050  0.663   -9.652  1.00 69.23 73  A 1 
ATOM 575  C CZ  . PHE A 1 73  ? -1.588  1.868   -9.169  1.00 71.70 73  A 1 
ATOM 576  N N   . THR A 1 74  ? -1.230  -3.322  -3.913  1.00 81.25 74  A 1 
ATOM 577  C CA  . THR A 1 74  ? -1.310  -4.517  -3.045  1.00 79.94 74  A 1 
ATOM 578  C C   . THR A 1 74  ? -2.638  -4.640  -2.297  1.00 81.18 74  A 1 
ATOM 579  O O   . THR A 1 74  ? -3.077  -5.755  -2.025  1.00 78.72 74  A 1 
ATOM 580  C CB  . THR A 1 74  ? -0.175  -4.533  -2.007  1.00 75.62 74  A 1 
ATOM 581  O OG1 . THR A 1 74  ? 0.026   -3.252  -1.450  1.00 67.59 74  A 1 
ATOM 582  C CG2 . THR A 1 74  ? 1.142   -4.979  -2.643  1.00 65.80 74  A 1 
ATOM 583  N N   . VAL A 1 75  ? -3.312  -3.532  -2.039  1.00 83.69 75  A 1 
ATOM 584  C CA  . VAL A 1 75  ? -4.647  -3.480  -1.423  1.00 83.72 75  A 1 
ATOM 585  C C   . VAL A 1 75  ? -5.670  -4.257  -2.239  1.00 85.54 75  A 1 
ATOM 586  O O   . VAL A 1 75  ? -6.464  -5.005  -1.675  1.00 83.24 75  A 1 
ATOM 587  C CB  . VAL A 1 75  ? -5.112  -2.025  -1.312  1.00 81.84 75  A 1 
ATOM 588  C CG1 . VAL A 1 75  ? -6.476  -1.892  -0.607  1.00 73.80 75  A 1 
ATOM 589  C CG2 . VAL A 1 75  ? -4.088  -1.226  -0.531  1.00 74.66 75  A 1 
ATOM 590  N N   . GLU A 1 76  ? -5.648  -4.127  -3.560  1.00 84.23 76  A 1 
ATOM 591  C CA  . GLU A 1 76  ? -6.566  -4.842  -4.446  1.00 85.39 76  A 1 
ATOM 592  C C   . GLU A 1 76  ? -6.335  -6.358  -4.384  1.00 86.90 76  A 1 
ATOM 593  O O   . GLU A 1 76  ? -7.281  -7.143  -4.435  1.00 84.51 76  A 1 
ATOM 594  C CB  . GLU A 1 76  ? -6.395  -4.329  -5.882  1.00 83.63 76  A 1 
ATOM 595  C CG  . GLU A 1 76  ? -6.925  -2.895  -6.094  1.00 77.77 76  A 1 
ATOM 596  C CD  . GLU A 1 76  ? -8.463  -2.793  -5.953  1.00 79.39 76  A 1 
ATOM 597  O OE1 . GLU A 1 76  ? -8.961  -1.736  -5.529  1.00 69.50 76  A 1 
ATOM 598  O OE2 . GLU A 1 76  ? -9.173  -3.773  -6.286  1.00 71.67 76  A 1 
ATOM 599  N N   . VAL A 1 77  ? -5.078  -6.773  -4.214  1.00 86.66 77  A 1 
ATOM 600  C CA  . VAL A 1 77  ? -4.722  -8.186  -4.033  1.00 86.73 77  A 1 
ATOM 601  C C   . VAL A 1 77  ? -5.216  -8.689  -2.682  1.00 87.79 77  A 1 
ATOM 602  O O   . VAL A 1 77  ? -5.847  -9.744  -2.625  1.00 86.34 77  A 1 
ATOM 603  C CB  . VAL A 1 77  ? -3.211  -8.423  -4.181  1.00 85.29 77  A 1 
ATOM 604  C CG1 . VAL A 1 77  ? -2.915  -9.926  -4.117  1.00 78.84 77  A 1 
ATOM 605  C CG2 . VAL A 1 77  ? -2.671  -7.879  -5.512  1.00 79.28 77  A 1 
ATOM 606  N N   . GLU A 1 78  ? -4.991  -7.944  -1.608  1.00 85.92 78  A 1 
ATOM 607  C CA  . GLU A 1 78  ? -5.426  -8.310  -0.254  1.00 85.50 78  A 1 
ATOM 608  C C   . GLU A 1 78  ? -6.955  -8.446  -0.163  1.00 86.33 78  A 1 
ATOM 609  O O   . GLU A 1 78  ? -7.462  -9.453  0.341   1.00 83.55 78  A 1 
ATOM 610  C CB  . GLU A 1 78  ? -4.865  -7.284  0.740   1.00 83.55 78  A 1 
ATOM 611  C CG  . GLU A 1 78  ? -5.213  -7.641  2.193   1.00 75.00 78  A 1 
ATOM 612  C CD  . GLU A 1 78  ? -4.254  -7.031  3.226   1.00 73.04 78  A 1 
ATOM 613  O OE1 . GLU A 1 78  ? -4.402  -7.405  4.413   1.00 65.66 78  A 1 
ATOM 614  O OE2 . GLU A 1 78  ? -3.325  -6.296  2.837   1.00 66.26 78  A 1 
ATOM 615  N N   . ARG A 1 79  ? -7.699  -7.492  -0.729  1.00 86.59 79  A 1 
ATOM 616  C CA  . ARG A 1 79  ? -9.163  -7.555  -0.837  1.00 86.67 79  A 1 
ATOM 617  C C   . ARG A 1 79  ? -9.621  -8.812  -1.576  1.00 88.28 79  A 1 
ATOM 618  O O   . ARG A 1 79  ? -10.547 -9.486  -1.133  1.00 86.35 79  A 1 
ATOM 619  C CB  . ARG A 1 79  ? -9.687  -6.319  -1.580  1.00 84.01 79  A 1 
ATOM 620  C CG  . ARG A 1 79  ? -9.579  -5.029  -0.764  1.00 77.49 79  A 1 
ATOM 621  C CD  . ARG A 1 79  ? -9.924  -3.843  -1.670  1.00 77.38 79  A 1 
ATOM 622  N NE  . ARG A 1 79  ? -9.644  -2.544  -1.039  1.00 71.57 79  A 1 
ATOM 623  C CZ  . ARG A 1 79  ? -9.856  -1.361  -1.592  1.00 69.94 79  A 1 
ATOM 624  N NH1 . ARG A 1 79  ? -10.451 -1.223  -2.733  1.00 62.14 79  A 1 
ATOM 625  N NH2 . ARG A 1 79  ? -9.448  -0.282  -1.016  1.00 58.87 79  A 1 
ATOM 626  N N   . SER A 1 80  ? -8.947  -9.128  -2.687  1.00 87.91 80  A 1 
ATOM 627  C CA  . SER A 1 80  ? -9.287  -10.289 -3.512  1.00 87.94 80  A 1 
ATOM 628  C C   . SER A 1 80  ? -8.991  -11.607 -2.793  1.00 88.34 80  A 1 
ATOM 629  O O   . SER A 1 80  ? -9.835  -12.498 -2.789  1.00 86.51 80  A 1 
ATOM 630  C CB  . SER A 1 80  ? -8.544  -10.227 -4.844  1.00 87.03 80  A 1 
ATOM 631  O OG  . SER A 1 80  ? -8.878  -9.035  -5.533  1.00 78.04 80  A 1 
ATOM 632  N N   . LEU A 1 81  ? -7.835  -11.719 -2.125  1.00 88.91 81  A 1 
ATOM 633  C CA  . LEU A 1 81  ? -7.446  -12.917 -1.367  1.00 88.36 81  A 1 
ATOM 634  C C   . LEU A 1 81  ? -8.385  -13.200 -0.192  1.00 87.94 81  A 1 
ATOM 635  O O   . LEU A 1 81  ? -8.632  -14.362 0.123   1.00 85.38 81  A 1 
ATOM 636  C CB  . LEU A 1 81  ? -6.008  -12.750 -0.846  1.00 87.78 81  A 1 
ATOM 637  C CG  . LEU A 1 81  ? -4.922  -12.879 -1.926  1.00 86.02 81  A 1 
ATOM 638  C CD1 . LEU A 1 81  ? -3.558  -12.534 -1.315  1.00 82.48 81  A 1 
ATOM 639  C CD2 . LEU A 1 81  ? -4.852  -14.299 -2.494  1.00 82.35 81  A 1 
ATOM 640  N N   . ARG A 1 82  ? -8.938  -12.161 0.429   1.00 88.79 82  A 1 
ATOM 641  C CA  . ARG A 1 82  ? -9.899  -12.326 1.530   1.00 87.41 82  A 1 
ATOM 642  C C   . ARG A 1 82  ? -11.267 -12.816 1.058   1.00 87.56 82  A 1 
ATOM 643  O O   . ARG A 1 82  ? -11.989 -13.461 1.816   1.00 83.91 82  A 1 
ATOM 644  C CB  . ARG A 1 82  ? -9.999  -11.006 2.300   1.00 85.52 82  A 1 
ATOM 645  C CG  . ARG A 1 82  ? -10.870 -11.109 3.568   1.00 76.12 82  A 1 
ATOM 646  C CD  . ARG A 1 82  ? -10.339 -12.162 4.560   1.00 75.42 82  A 1 
ATOM 647  N NE  . ARG A 1 82  ? -11.248 -12.333 5.696   1.00 69.91 82  A 1 
ATOM 648  C CZ  . ARG A 1 82  ? -10.992 -13.035 6.790   1.00 66.38 82  A 1 
ATOM 649  N NH1 . ARG A 1 82  ? -9.895  -13.704 6.959   1.00 58.09 82  A 1 
ATOM 650  N NH2 . ARG A 1 82  ? -11.852 -13.074 7.747   1.00 58.62 82  A 1 
ATOM 651  N N   . VAL A 1 83  ? -11.634 -12.474 -0.176  1.00 89.36 83  A 1 
ATOM 652  C CA  . VAL A 1 83  ? -12.957 -12.762 -0.741  1.00 88.66 83  A 1 
ATOM 653  C C   . VAL A 1 83  ? -12.978 -14.075 -1.521  1.00 88.39 83  A 1 
ATOM 654  O O   . VAL A 1 83  ? -14.033 -14.697 -1.625  1.00 84.60 83  A 1 
ATOM 655  C CB  . VAL A 1 83  ? -13.398 -11.570 -1.604  1.00 87.01 83  A 1 
ATOM 656  C CG1 . VAL A 1 83  ? -14.659 -11.835 -2.429  1.00 80.06 83  A 1 
ATOM 657  C CG2 . VAL A 1 83  ? -13.686 -10.363 -0.699  1.00 81.70 83  A 1 
ATOM 658  N N   . LEU A 1 84  ? -11.848 -14.512 -2.065  1.00 88.28 84  A 1 
ATOM 659  C CA  . LEU A 1 84  ? -11.753 -15.740 -2.847  1.00 87.75 84  A 1 
ATOM 660  C C   . LEU A 1 84  ? -11.477 -16.961 -1.966  1.00 88.25 84  A 1 
ATOM 661  O O   . LEU A 1 84  ? -10.812 -16.876 -0.940  1.00 84.44 84  A 1 
ATOM 662  C CB  . LEU A 1 84  ? -10.683 -15.585 -3.935  1.00 84.19 84  A 1 
ATOM 663  C CG  . LEU A 1 84  ? -11.082 -14.600 -5.050  1.00 78.63 84  A 1 
ATOM 664  C CD1 . LEU A 1 84  ? -9.870  -14.350 -5.947  1.00 73.66 84  A 1 
ATOM 665  C CD2 . LEU A 1 84  ? -12.227 -15.133 -5.915  1.00 73.73 84  A 1 
ATOM 666  N N   . ASP A 1 85  ? -11.964 -18.114 -2.439  1.00 90.65 85  A 1 
ATOM 667  C CA  . ASP A 1 85  ? -11.783 -19.421 -1.801  1.00 90.97 85  A 1 
ATOM 668  C C   . ASP A 1 85  ? -10.442 -20.065 -2.145  1.00 92.25 85  A 1 
ATOM 669  O O   . ASP A 1 85  ? -9.931  -20.916 -1.424  1.00 89.86 85  A 1 
ATOM 670  C CB  . ASP A 1 85  ? -12.944 -20.314 -2.248  1.00 88.47 85  A 1 
ATOM 671  C CG  . ASP A 1 85  ? -14.269 -19.769 -1.734  1.00 85.90 85  A 1 
ATOM 672  O OD1 . ASP A 1 85  ? -14.298 -19.299 -0.580  1.00 80.07 85  A 1 
ATOM 673  O OD2 . ASP A 1 85  ? -15.261 -19.704 -2.491  1.00 79.88 85  A 1 
ATOM 674  N N   . GLY A 1 86  ? -9.844  -19.645 -3.249  1.00 91.85 86  A 1 
ATOM 675  C CA  . GLY A 1 86  ? -8.549  -20.115 -3.713  1.00 92.17 86  A 1 
ATOM 676  C C   . GLY A 1 86  ? -7.903  -19.127 -4.671  1.00 92.83 86  A 1 
ATOM 677  O O   . GLY A 1 86  ? -8.517  -18.148 -5.102  1.00 91.16 86  A 1 
ATOM 678  N N   . ALA A 1 87  ? -6.643  -19.376 -5.022  1.00 93.21 87  A 1 
ATOM 679  C CA  . ALA A 1 87  ? -5.892  -18.488 -5.895  1.00 93.34 87  A 1 
ATOM 680  C C   . ALA A 1 87  ? -4.994  -19.244 -6.881  1.00 94.15 87  A 1 
ATOM 681  O O   . ALA A 1 87  ? -4.529  -20.348 -6.628  1.00 93.22 87  A 1 
ATOM 682  C CB  . ALA A 1 87  ? -5.101  -17.514 -5.015  1.00 91.88 87  A 1 
ATOM 683  N N   . VAL A 1 88  ? -4.683  -18.595 -8.005  1.00 93.73 88  A 1 
ATOM 684  C CA  . VAL A 1 88  ? -3.658  -19.061 -8.948  1.00 93.86 88  A 1 
ATOM 685  C C   . VAL A 1 88  ? -2.475  -18.095 -8.905  1.00 93.59 88  A 1 
ATOM 686  O O   . VAL A 1 88  ? -2.586  -16.914 -9.251  1.00 92.07 88  A 1 
ATOM 687  C CB  . VAL A 1 88  ? -4.223  -19.250 -10.369 1.00 93.59 88  A 1 
ATOM 688  C CG1 . VAL A 1 88  ? -3.149  -19.823 -11.305 1.00 91.01 88  A 1 
ATOM 689  C CG2 . VAL A 1 88  ? -5.421  -20.208 -10.382 1.00 90.61 88  A 1 
ATOM 690  N N   . GLY A 1 89  ? -1.324  -18.593 -8.445  1.00 93.09 89  A 1 
ATOM 691  C CA  . GLY A 1 89  ? -0.042  -17.905 -8.527  1.00 92.82 89  A 1 
ATOM 692  C C   . GLY A 1 89  ? 0.526   -18.023 -9.938  1.00 93.54 89  A 1 
ATOM 693  O O   . GLY A 1 89  ? 0.877   -19.115 -10.348 1.00 92.59 89  A 1 
ATOM 694  N N   . VAL A 1 90  ? 0.616   -16.918 -10.680 1.00 93.59 90  A 1 
ATOM 695  C CA  . VAL A 1 90  ? 1.185   -16.907 -12.038 1.00 93.26 90  A 1 
ATOM 696  C C   . VAL A 1 90  ? 2.656   -16.502 -11.966 1.00 92.95 90  A 1 
ATOM 697  O O   . VAL A 1 90  ? 2.973   -15.464 -11.400 1.00 91.29 90  A 1 
ATOM 698  C CB  . VAL A 1 90  ? 0.389   -15.982 -12.979 1.00 92.50 90  A 1 
ATOM 699  C CG1 . VAL A 1 90  ? 0.878   -16.118 -14.427 1.00 89.69 90  A 1 
ATOM 700  C CG2 . VAL A 1 90  ? -1.113  -16.287 -12.958 1.00 89.63 90  A 1 
ATOM 701  N N   . PHE A 1 91  ? 3.541   -17.303 -12.541 1.00 93.71 91  A 1 
ATOM 702  C CA  . PHE A 1 91  ? 4.985   -17.067 -12.541 1.00 93.52 91  A 1 
ATOM 703  C C   . PHE A 1 91  ? 5.505   -17.040 -13.977 1.00 93.49 91  A 1 
ATOM 704  O O   . PHE A 1 91  ? 5.083   -17.837 -14.812 1.00 91.95 91  A 1 
ATOM 705  C CB  . PHE A 1 91  ? 5.685   -18.142 -11.702 1.00 93.36 91  A 1 
ATOM 706  C CG  . PHE A 1 91  ? 5.243   -18.152 -10.253 1.00 93.57 91  A 1 
ATOM 707  C CD1 . PHE A 1 91  ? 5.865   -17.305 -9.319  1.00 91.69 91  A 1 
ATOM 708  C CD2 . PHE A 1 91  ? 4.177   -18.976 -9.843  1.00 91.78 91  A 1 
ATOM 709  C CE1 . PHE A 1 91  ? 5.427   -17.283 -7.986  1.00 91.08 91  A 1 
ATOM 710  C CE2 . PHE A 1 91  ? 3.739   -18.948 -8.509  1.00 91.32 91  A 1 
ATOM 711  C CZ  . PHE A 1 91  ? 4.363   -18.104 -7.580  1.00 92.14 91  A 1 
ATOM 712  N N   . CYS A 1 92  ? 6.411   -16.125 -14.280 1.00 92.82 92  A 1 
ATOM 713  C CA  . CYS A 1 92  ? 7.096   -16.106 -15.569 1.00 92.40 92  A 1 
ATOM 714  C C   . CYS A 1 92  ? 8.117   -17.249 -15.618 1.00 92.76 92  A 1 
ATOM 715  O O   . CYS A 1 92  ? 8.947   -17.356 -14.717 1.00 91.57 92  A 1 
ATOM 716  C CB  . CYS A 1 92  ? 7.753   -14.735 -15.751 1.00 90.79 92  A 1 
ATOM 717  S SG  . CYS A 1 92  ? 8.631   -14.659 -17.340 1.00 85.57 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 8.119   -18.052 -16.683 1.00 92.81 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 9.038   -19.187 -16.828 1.00 92.94 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 10.527  -18.790 -16.793 1.00 92.89 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 11.371  -19.611 -16.442 1.00 90.60 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 8.697   -19.909 -18.134 1.00 92.68 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? 10.853  -17.533 -17.119 1.00 92.26 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 12.220  -16.998 -17.067 1.00 91.55 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 12.556  -16.352 -15.722 1.00 90.84 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? 13.626  -16.599 -15.184 1.00 83.94 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? 12.401  -16.011 -18.229 1.00 90.59 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? 13.824  -15.445 -18.289 1.00 86.49 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? 13.977  -14.519 -19.494 1.00 84.21 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? 15.408  -13.979 -19.538 1.00 77.67 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? 15.626  -13.178 -20.762 1.00 70.68 94  A 1 
ATOM 732  N N   . GLY A 1 95  ? 11.684  -15.493 -15.211 1.00 88.33 95  A 1 
ATOM 733  C CA  . GLY A 1 95  ? 11.931  -14.726 -13.974 1.00 86.86 95  A 1 
ATOM 734  C C   . GLY A 1 95  ? 11.700  -15.541 -12.703 1.00 88.01 95  A 1 
ATOM 735  O O   . GLY A 1 95  ? 12.380  -15.345 -11.696 1.00 83.33 95  A 1 
ATOM 736  N N   . GLY A 1 96  ? 10.768  -16.491 -12.754 1.00 87.49 96  A 1 
ATOM 737  C CA  . GLY A 1 96  ? 10.393  -17.320 -11.615 1.00 87.97 96  A 1 
ATOM 738  C C   . GLY A 1 96  ? 9.762   -16.517 -10.472 1.00 88.92 96  A 1 
ATOM 739  O O   . GLY A 1 96  ? 8.799   -15.773 -10.668 1.00 85.86 96  A 1 
ATOM 740  N N   . VAL A 1 97  ? 10.308  -16.687 -9.272  1.00 89.37 97  A 1 
ATOM 741  C CA  . VAL A 1 97  ? 9.849   -16.009 -8.056  1.00 88.41 97  A 1 
ATOM 742  C C   . VAL A 1 97  ? 10.617  -14.702 -7.864  1.00 87.03 97  A 1 
ATOM 743  O O   . VAL A 1 97  ? 11.797  -14.696 -7.495  1.00 82.58 97  A 1 
ATOM 744  C CB  . VAL A 1 97  ? 9.978   -16.918 -6.825  1.00 87.85 97  A 1 
ATOM 745  C CG1 . VAL A 1 97  ? 9.449   -16.217 -5.567  1.00 82.69 97  A 1 
ATOM 746  C CG2 . VAL A 1 97  ? 9.201   -18.227 -7.002  1.00 82.92 97  A 1 
ATOM 747  N N   . GLU A 1 98  ? 9.928   -13.583 -8.071  1.00 85.23 98  A 1 
ATOM 748  C CA  . GLU A 1 98  ? 10.440  -12.225 -7.887  1.00 84.06 98  A 1 
ATOM 749  C C   . GLU A 1 98  ? 10.008  -11.650 -6.520  1.00 84.09 98  A 1 
ATOM 750  O O   . GLU A 1 98  ? 9.037   -12.134 -5.928  1.00 79.07 98  A 1 
ATOM 751  C CB  . GLU A 1 98  ? 9.985   -11.362 -9.073  1.00 81.94 98  A 1 
ATOM 752  C CG  . GLU A 1 98  ? 10.640  -11.825 -10.390 1.00 75.59 98  A 1 
ATOM 753  C CD  . GLU A 1 98  ? 10.155  -11.059 -11.628 1.00 72.26 98  A 1 
ATOM 754  O OE1 . GLU A 1 98  ? 10.929  -10.980 -12.604 1.00 65.39 98  A 1 
ATOM 755  O OE2 . GLU A 1 98  ? 8.995   -10.616 -11.621 1.00 65.92 98  A 1 
ATOM 756  N N   . PRO A 1 99  ? 10.687  -10.608 -5.984  1.00 78.73 99  A 1 
ATOM 757  C CA  . PRO A 1 99  ? 10.394  -10.068 -4.649  1.00 77.40 99  A 1 
ATOM 758  C C   . PRO A 1 99  ? 8.930   -9.648  -4.437  1.00 78.40 99  A 1 
ATOM 759  O O   . PRO A 1 99  ? 8.357   -9.855  -3.366  1.00 75.99 99  A 1 
ATOM 760  C CB  . PRO A 1 99  ? 11.341  -8.871  -4.489  1.00 75.31 99  A 1 
ATOM 761  C CG  . PRO A 1 99  ? 12.541  -9.246  -5.357  1.00 72.27 99  A 1 
ATOM 762  C CD  . PRO A 1 99  ? 11.885  -9.970  -6.532  1.00 74.14 99  A 1 
ATOM 763  N N   . GLN A 1 100 ? 8.289   -9.104  -5.465  1.00 77.70 100 A 1 
ATOM 764  C CA  . GLN A 1 100 ? 6.871   -8.739  -5.408  1.00 78.51 100 A 1 
ATOM 765  C C   . GLN A 1 100 ? 5.971   -9.979  -5.323  1.00 80.48 100 A 1 
ATOM 766  O O   . GLN A 1 100 ? 4.957   -9.964  -4.619  1.00 77.41 100 A 1 
ATOM 767  C CB  . GLN A 1 100 ? 6.480   -7.886  -6.622  1.00 74.49 100 A 1 
ATOM 768  C CG  . GLN A 1 100 ? 7.228   -6.543  -6.735  1.00 64.91 100 A 1 
ATOM 769  C CD  . GLN A 1 100 ? 8.606   -6.628  -7.381  1.00 60.32 100 A 1 
ATOM 770  O OE1 . GLN A 1 100 ? 9.186   -7.680  -7.577  1.00 56.35 100 A 1 
ATOM 771  N NE2 . GLN A 1 100 ? 9.202   -5.511  -7.737  1.00 51.65 100 A 1 
ATOM 772  N N   . SER A 1 101 ? 6.351   -11.070 -5.988  1.00 82.65 101 A 1 
ATOM 773  C CA  . SER A 1 101 ? 5.652   -12.350 -5.882  1.00 83.73 101 A 1 
ATOM 774  C C   . SER A 1 101 ? 5.734   -12.903 -4.458  1.00 85.30 101 A 1 
ATOM 775  O O   . SER A 1 101 ? 4.723   -13.388 -3.960  1.00 83.96 101 A 1 
ATOM 776  C CB  . SER A 1 101 ? 6.207   -13.386 -6.869  1.00 81.96 101 A 1 
ATOM 777  O OG  . SER A 1 101 ? 6.176   -12.905 -8.201  1.00 73.88 101 A 1 
ATOM 778  N N   . GLU A 1 102 ? 6.877   -12.764 -3.772  1.00 85.08 102 A 1 
ATOM 779  C CA  . GLU A 1 102 ? 7.042   -13.188 -2.372  1.00 84.59 102 A 1 
ATOM 780  C C   . GLU A 1 102 ? 6.082   -12.442 -1.437  1.00 85.51 102 A 1 
ATOM 781  O O   . GLU A 1 102 ? 5.429   -13.059 -0.596  1.00 83.96 102 A 1 
ATOM 782  C CB  . GLU A 1 102 ? 8.479   -12.951 -1.860  1.00 82.88 102 A 1 
ATOM 783  C CG  . GLU A 1 102 ? 9.582   -13.712 -2.603  1.00 74.40 102 A 1 
ATOM 784  C CD  . GLU A 1 102 ? 10.989  -13.452 -2.023  1.00 72.99 102 A 1 
ATOM 785  O OE1 . GLU A 1 102 ? 11.971  -13.959 -2.601  1.00 65.56 102 A 1 
ATOM 786  O OE2 . GLU A 1 102 ? 11.141  -12.725 -1.009  1.00 66.31 102 A 1 
ATOM 787  N N   . THR A 1 103 ? 5.962   -11.121 -1.594  1.00 83.07 103 A 1 
ATOM 788  C CA  . THR A 1 103 ? 5.075   -10.291 -0.761  1.00 81.36 103 A 1 
ATOM 789  C C   . THR A 1 103 ? 3.619   -10.732 -0.890  1.00 82.87 103 A 1 
ATOM 790  O O   . THR A 1 103 ? 2.942   -10.957 0.112   1.00 80.95 103 A 1 
ATOM 791  C CB  . THR A 1 103 ? 5.207   -8.806  -1.132  1.00 78.67 103 A 1 
ATOM 792  O OG1 . THR A 1 103 ? 6.552   -8.414  -0.995  1.00 70.11 103 A 1 
ATOM 793  C CG2 . THR A 1 103 ? 4.384   -7.896  -0.215  1.00 67.24 103 A 1 
ATOM 794  N N   . VAL A 1 104 ? 3.151   -10.923 -2.121  1.00 85.55 104 A 1 
ATOM 795  C CA  . VAL A 1 104 ? 1.777   -11.365 -2.399  1.00 86.23 104 A 1 
ATOM 796  C C   . VAL A 1 104 ? 1.546   -12.817 -1.954  1.00 87.88 104 A 1 
ATOM 797  O O   . VAL A 1 104 ? 0.446   -13.163 -1.523  1.00 87.01 104 A 1 
ATOM 798  C CB  . VAL A 1 104 ? 1.474   -11.181 -3.897  1.00 84.57 104 A 1 
ATOM 799  C CG1 . VAL A 1 104 ? 0.080   -11.670 -4.251  1.00 77.10 104 A 1 
ATOM 800  C CG2 . VAL A 1 104 ? 1.540   -9.699  -4.305  1.00 78.09 104 A 1 
ATOM 801  N N   . TRP A 1 105 ? 2.567   -13.666 -2.031  1.00 88.79 105 A 1 
ATOM 802  C CA  . TRP A 1 105 ? 2.501   -15.047 -1.554  1.00 89.87 105 A 1 
ATOM 803  C C   . TRP A 1 105 ? 2.354   -15.108 -0.033  1.00 89.89 105 A 1 
ATOM 804  O O   . TRP A 1 105 ? 1.471   -15.807 0.462   1.00 88.63 105 A 1 
ATOM 805  C CB  . TRP A 1 105 ? 3.733   -15.814 -2.021  1.00 90.55 105 A 1 
ATOM 806  C CG  . TRP A 1 105 ? 3.617   -17.297 -1.860  1.00 90.54 105 A 1 
ATOM 807  C CD1 . TRP A 1 105 ? 3.974   -18.015 -0.770  1.00 89.38 105 A 1 
ATOM 808  C CD2 . TRP A 1 105 ? 3.107   -18.263 -2.831  1.00 91.05 105 A 1 
ATOM 809  N NE1 . TRP A 1 105 ? 3.729   -19.353 -1.004  1.00 89.92 105 A 1 
ATOM 810  C CE2 . TRP A 1 105 ? 3.201   -19.564 -2.257  1.00 90.62 105 A 1 
ATOM 811  C CE3 . TRP A 1 105 ? 2.592   -18.158 -4.143  1.00 90.87 105 A 1 
ATOM 812  C CZ2 . TRP A 1 105 ? 2.804   -20.716 -2.961  1.00 90.68 105 A 1 
ATOM 813  C CZ3 . TRP A 1 105 ? 2.192   -19.310 -4.854  1.00 89.30 105 A 1 
ATOM 814  C CH2 . TRP A 1 105 ? 2.300   -20.583 -4.267  1.00 89.01 105 A 1 
ATOM 815  N N   . ARG A 1 106 ? 3.129   -14.303 0.714   1.00 87.78 106 A 1 
ATOM 816  C CA  . ARG A 1 106 ? 3.021   -14.197 2.181   1.00 85.91 106 A 1 
ATOM 817  C C   . ARG A 1 106 ? 1.664   -13.652 2.635   1.00 86.20 106 A 1 
ATOM 818  O O   . ARG A 1 106 ? 1.171   -14.056 3.682   1.00 83.51 106 A 1 
ATOM 819  C CB  . ARG A 1 106 ? 4.142   -13.313 2.730   1.00 84.61 106 A 1 
ATOM 820  C CG  . ARG A 1 106 ? 5.523   -13.986 2.634   1.00 78.00 106 A 1 
ATOM 821  C CD  . ARG A 1 106 ? 6.593   -13.028 3.163   1.00 74.01 106 A 1 
ATOM 822  N NE  . ARG A 1 106 ? 7.954   -13.509 2.865   1.00 67.91 106 A 1 
ATOM 823  C CZ  . ARG A 1 106 ? 9.070   -12.813 2.961   1.00 60.98 106 A 1 
ATOM 824  N NH1 . ARG A 1 106 ? 9.092   -11.619 3.485   1.00 53.49 106 A 1 
ATOM 825  N NH2 . ARG A 1 106 ? 10.190  -13.302 2.505   1.00 55.08 106 A 1 
ATOM 826  N N   . GLN A 1 107 ? 1.043   -12.766 1.863   1.00 86.14 107 A 1 
ATOM 827  C CA  . GLN A 1 107 ? -0.335  -12.333 2.135   1.00 85.42 107 A 1 
ATOM 828  C C   . GLN A 1 107 ? -1.314  -13.507 2.020   1.00 86.96 107 A 1 
ATOM 829  O O   . GLN A 1 107 ? -2.168  -13.686 2.889   1.00 85.53 107 A 1 
ATOM 830  C CB  . GLN A 1 107 ? -0.744  -11.206 1.176   1.00 82.69 107 A 1 
ATOM 831  C CG  . GLN A 1 107 ? -0.062  -9.872  1.503   1.00 74.82 107 A 1 
ATOM 832  C CD  . GLN A 1 107 ? -0.367  -8.782  0.478   1.00 70.82 107 A 1 
ATOM 833  O OE1 . GLN A 1 107 ? -0.679  -9.021  -0.677  1.00 65.02 107 A 1 
ATOM 834  N NE2 . GLN A 1 107 ? -0.267  -7.529  0.854   1.00 61.37 107 A 1 
ATOM 835  N N   . ALA A 1 108 ? -1.161  -14.355 1.002   1.00 88.69 108 A 1 
ATOM 836  C CA  . ALA A 1 108 ? -1.980  -15.555 0.856   1.00 89.76 108 A 1 
ATOM 837  C C   . ALA A 1 108 ? -1.715  -16.594 1.966   1.00 90.78 108 A 1 
ATOM 838  O O   . ALA A 1 108 ? -2.655  -17.259 2.395   1.00 89.99 108 A 1 
ATOM 839  C CB  . ALA A 1 108 ? -1.763  -16.122 -0.549  1.00 89.97 108 A 1 
ATOM 840  N N   . ASP A 1 109 ? -0.479  -16.701 2.470   1.00 90.73 109 A 1 
ATOM 841  C CA  . ASP A 1 109 ? -0.137  -17.555 3.623   1.00 90.26 109 A 1 
ATOM 842  C C   . ASP A 1 109 ? -0.842  -17.078 4.897   1.00 89.84 109 A 1 
ATOM 843  O O   . ASP A 1 109 ? -1.413  -17.881 5.627   1.00 87.97 109 A 1 
ATOM 844  C CB  . ASP A 1 109 ? 1.386   -17.594 3.874   1.00 89.96 109 A 1 
ATOM 845  C CG  . ASP A 1 109 ? 2.193   -18.213 2.735   1.00 88.49 109 A 1 
ATOM 846  O OD1 . ASP A 1 109 ? 1.609   -18.996 1.961   1.00 83.70 109 A 1 
ATOM 847  O OD2 . ASP A 1 109 ? 3.389   -17.870 2.610   1.00 84.17 109 A 1 
ATOM 848  N N   . ARG A 1 110 ? -0.872  -15.766 5.131   1.00 89.19 110 A 1 
ATOM 849  C CA  . ARG A 1 110 ? -1.534  -15.156 6.292   1.00 87.05 110 A 1 
ATOM 850  C C   . ARG A 1 110 ? -3.018  -15.504 6.367   1.00 87.02 110 A 1 
ATOM 851  O O   . ARG A 1 110 ? -3.540  -15.704 7.459   1.00 83.96 110 A 1 
ATOM 852  C CB  . ARG A 1 110 ? -1.323  -13.642 6.227   1.00 84.91 110 A 1 
ATOM 853  C CG  . ARG A 1 110 ? -1.904  -12.927 7.456   1.00 74.03 110 A 1 
ATOM 854  C CD  . ARG A 1 110 ? -1.657  -11.426 7.330   1.00 70.80 110 A 1 
ATOM 855  N NE  . ARG A 1 110 ? -2.192  -10.705 8.498   1.00 62.43 110 A 1 
ATOM 856  C CZ  . ARG A 1 110 ? -2.312  -9.398  8.612   1.00 56.63 110 A 1 
ATOM 857  N NH1 . ARG A 1 110 ? -1.922  -8.576  7.677   1.00 51.76 110 A 1 
ATOM 858  N NH2 . ARG A 1 110 ? -2.843  -8.895  9.681   1.00 48.37 110 A 1 
ATOM 859  N N   . TYR A 1 111 ? -3.685  -15.578 5.224   1.00 88.29 111 A 1 
ATOM 860  C CA  . TYR A 1 111 ? -5.100  -15.944 5.127   1.00 87.67 111 A 1 
ATOM 861  C C   . TYR A 1 111 ? -5.324  -17.437 4.836   1.00 89.18 111 A 1 
ATOM 862  O O   . TYR A 1 111 ? -6.461  -17.835 4.600   1.00 87.58 111 A 1 
ATOM 863  C CB  . TYR A 1 111 ? -5.786  -15.038 4.093   1.00 86.14 111 A 1 
ATOM 864  C CG  . TYR A 1 111 ? -5.769  -13.560 4.451   1.00 84.23 111 A 1 
ATOM 865  C CD1 . TYR A 1 111 ? -6.430  -13.116 5.620   1.00 80.88 111 A 1 
ATOM 866  C CD2 . TYR A 1 111 ? -5.103  -12.631 3.632   1.00 81.01 111 A 1 
ATOM 867  C CE1 . TYR A 1 111 ? -6.414  -11.750 5.967   1.00 79.14 111 A 1 
ATOM 868  C CE2 . TYR A 1 111 ? -5.087  -11.264 3.976   1.00 78.39 111 A 1 
ATOM 869  C CZ  . TYR A 1 111 ? -5.741  -10.819 5.148   1.00 79.88 111 A 1 
ATOM 870  O OH  . TYR A 1 111 ? -5.728  -9.506  5.497   1.00 76.72 111 A 1 
ATOM 871  N N   . THR A 1 112 ? -4.257  -18.260 4.836   1.00 90.05 112 A 1 
ATOM 872  C CA  . THR A 1 112 ? -4.292  -19.702 4.530   1.00 90.45 112 A 1 
ATOM 873  C C   . THR A 1 112 ? -5.054  -20.032 3.236   1.00 91.97 112 A 1 
ATOM 874  O O   . THR A 1 112 ? -5.811  -20.995 3.179   1.00 90.82 112 A 1 
ATOM 875  C CB  . THR A 1 112 ? -4.763  -20.542 5.738   1.00 88.83 112 A 1 
ATOM 876  O OG1 . THR A 1 112 ? -6.018  -20.124 6.215   1.00 82.15 112 A 1 
ATOM 877  C CG2 . THR A 1 112 ? -3.792  -20.415 6.918   1.00 78.85 112 A 1 
ATOM 878  N N   . VAL A 1 113 ? -4.868  -19.209 2.192   1.00 91.85 113 A 1 
ATOM 879  C CA  . VAL A 1 113 ? -5.614  -19.341 0.933   1.00 92.74 113 A 1 
ATOM 880  C C   . VAL A 1 113 ? -5.069  -20.521 0.123   1.00 94.03 113 A 1 
ATOM 881  O O   . VAL A 1 113 ? -3.893  -20.481 -0.269  1.00 93.43 113 A 1 
ATOM 882  C CB  . VAL A 1 113 ? -5.566  -18.044 0.102   1.00 91.67 113 A 1 
ATOM 883  C CG1 . VAL A 1 113 ? -6.373  -18.168 -1.197  1.00 87.56 113 A 1 
ATOM 884  C CG2 . VAL A 1 113 ? -6.144  -16.860 0.885   1.00 87.68 113 A 1 
ATOM 885  N N   . PRO A 1 114 ? -5.892  -21.551 -0.189  1.00 94.19 114 A 1 
ATOM 886  C CA  . PRO A 1 114 ? -5.515  -22.642 -1.085  1.00 94.54 114 A 1 
ATOM 887  C C   . PRO A 1 114 ? -5.105  -22.121 -2.458  1.00 94.99 114 A 1 
ATOM 888  O O   . PRO A 1 114 ? -5.716  -21.179 -2.979  1.00 93.49 114 A 1 
ATOM 889  C CB  . PRO A 1 114 ? -6.747  -23.543 -1.190  1.00 93.41 114 A 1 
ATOM 890  C CG  . PRO A 1 114 ? -7.489  -23.271 0.117   1.00 91.44 114 A 1 
ATOM 891  C CD  . PRO A 1 114 ? -7.217  -21.789 0.350   1.00 93.15 114 A 1 
ATOM 892  N N   . ARG A 1 115 ? -4.060  -22.712 -3.046  1.00 94.60 115 A 1 
ATOM 893  C CA  . ARG A 1 115 ? -3.559  -22.146 -4.305  1.00 94.32 115 A 1 
ATOM 894  C C   . ARG A 1 115 ? -2.865  -23.147 -5.222  1.00 95.32 115 A 1 
ATOM 895  O O   . ARG A 1 115 ? -2.253  -24.109 -4.775  1.00 94.33 115 A 1 
ATOM 896  C CB  . ARG A 1 115 ? -2.680  -20.929 -3.999  1.00 91.55 115 A 1 
ATOM 897  C CG  . ARG A 1 115 ? -1.347  -21.315 -3.344  1.00 87.39 115 A 1 
ATOM 898  C CD  . ARG A 1 115 ? -0.690  -20.119 -2.671  1.00 88.59 115 A 1 
ATOM 899  N NE  . ARG A 1 115 ? -1.215  -19.929 -1.310  1.00 87.00 115 A 1 
ATOM 900  C CZ  . ARG A 1 115 ? -0.544  -19.349 -0.334  1.00 88.26 115 A 1 
ATOM 901  N NH1 . ARG A 1 115 ? 0.573   -18.723 -0.535  1.00 79.58 115 A 1 
ATOM 902  N NH2 . ARG A 1 115 ? -0.971  -19.415 0.884   1.00 81.42 115 A 1 
ATOM 903  N N   . LEU A 1 116 ? -2.910  -22.829 -6.510  1.00 94.62 116 A 1 
ATOM 904  C CA  . LEU A 1 116 ? -2.146  -23.470 -7.575  1.00 94.33 116 A 1 
ATOM 905  C C   . LEU A 1 116 ? -1.023  -22.537 -8.041  1.00 94.84 116 A 1 
ATOM 906  O O   . LEU A 1 116 ? -1.151  -21.312 -7.968  1.00 93.22 116 A 1 
ATOM 907  C CB  . LEU A 1 116 ? -3.071  -23.825 -8.757  1.00 91.85 116 A 1 
ATOM 908  C CG  . LEU A 1 116 ? -4.309  -24.672 -8.404  1.00 88.59 116 A 1 
ATOM 909  C CD1 . LEU A 1 116 ? -5.146  -24.906 -9.662  1.00 82.28 116 A 1 
ATOM 910  C CD2 . LEU A 1 116 ? -3.930  -26.029 -7.830  1.00 82.54 116 A 1 
ATOM 911  N N   . ALA A 1 117 ? 0.045   -23.103 -8.586  1.00 95.63 117 A 1 
ATOM 912  C CA  . ALA A 1 117 ? 1.069   -22.357 -9.308  1.00 95.69 117 A 1 
ATOM 913  C C   . ALA A 1 117 ? 0.939   -22.606 -10.817 1.00 96.00 117 A 1 
ATOM 914  O O   . ALA A 1 117 ? 0.824   -23.746 -11.263 1.00 95.13 117 A 1 
ATOM 915  C CB  . ALA A 1 117 ? 2.450   -22.723 -8.755  1.00 95.03 117 A 1 
ATOM 916  N N   . TYR A 1 118 ? 0.974   -21.536 -11.615 1.00 95.84 118 A 1 
ATOM 917  C CA  . TYR A 1 118 ? 0.985   -21.611 -13.072 1.00 95.64 118 A 1 
ATOM 918  C C   . TYR A 1 118 ? 2.243   -20.944 -13.627 1.00 95.60 118 A 1 
ATOM 919  O O   . TYR A 1 118 ? 2.412   -19.724 -13.530 1.00 94.44 118 A 1 
ATOM 920  C CB  . TYR A 1 118 ? -0.294  -20.991 -13.644 1.00 95.16 118 A 1 
ATOM 921  C CG  . TYR A 1 118 ? -0.384  -21.087 -15.158 1.00 94.76 118 A 1 
ATOM 922  C CD1 . TYR A 1 118 ? -0.270  -19.927 -15.954 1.00 91.84 118 A 1 
ATOM 923  C CD2 . TYR A 1 118 ? -0.574  -22.337 -15.774 1.00 92.25 118 A 1 
ATOM 924  C CE1 . TYR A 1 118 ? -0.371  -20.019 -17.356 1.00 91.31 118 A 1 
ATOM 925  C CE2 . TYR A 1 118 ? -0.667  -22.434 -17.178 1.00 91.41 118 A 1 
ATOM 926  C CZ  . TYR A 1 118 ? -0.578  -21.269 -17.969 1.00 92.72 118 A 1 
ATOM 927  O OH  . TYR A 1 118 ? -0.692  -21.354 -19.323 1.00 91.26 118 A 1 
ATOM 928  N N   . VAL A 1 119 ? 3.123   -21.747 -14.225 1.00 95.40 119 A 1 
ATOM 929  C CA  . VAL A 1 119 ? 4.340   -21.277 -14.898 1.00 95.47 119 A 1 
ATOM 930  C C   . VAL A 1 119 ? 3.983   -20.879 -16.327 1.00 95.24 119 A 1 
ATOM 931  O O   . VAL A 1 119 ? 3.828   -21.718 -17.213 1.00 93.88 119 A 1 
ATOM 932  C CB  . VAL A 1 119 ? 5.465   -22.325 -14.831 1.00 95.20 119 A 1 
ATOM 933  C CG1 . VAL A 1 119 ? 6.757   -21.758 -15.427 1.00 93.17 119 A 1 
ATOM 934  C CG2 . VAL A 1 119 ? 5.758   -22.736 -13.381 1.00 92.51 119 A 1 
ATOM 935  N N   . ASN A 1 120 ? 3.812   -19.586 -16.536 1.00 93.76 120 A 1 
ATOM 936  C CA  . ASN A 1 120 ? 3.402   -18.987 -17.802 1.00 93.37 120 A 1 
ATOM 937  C C   . ASN A 1 120 ? 4.608   -18.592 -18.671 1.00 93.50 120 A 1 
ATOM 938  O O   . ASN A 1 120 ? 5.730   -18.486 -18.186 1.00 91.74 120 A 1 
ATOM 939  C CB  . ASN A 1 120 ? 2.490   -17.791 -17.484 1.00 92.08 120 A 1 
ATOM 940  C CG  . ASN A 1 120 ? 1.736   -17.248 -18.685 1.00 90.29 120 A 1 
ATOM 941  O OD1 . ASN A 1 120 ? 1.557   -17.887 -19.712 1.00 84.38 120 A 1 
ATOM 942  N ND2 . ASN A 1 120 ? 1.262   -16.033 -18.591 1.00 84.27 120 A 1 
ATOM 943  N N   . LYS A 1 121 ? 4.344   -18.310 -19.942 1.00 92.46 121 A 1 
ATOM 944  C CA  . LYS A 1 121 ? 5.344   -17.892 -20.934 1.00 92.58 121 A 1 
ATOM 945  C C   . LYS A 1 121 ? 6.416   -18.958 -21.197 1.00 93.19 121 A 1 
ATOM 946  O O   . LYS A 1 121 ? 7.587   -18.626 -21.358 1.00 91.02 121 A 1 
ATOM 947  C CB  . LYS A 1 121 ? 5.964   -16.526 -20.586 1.00 91.14 121 A 1 
ATOM 948  C CG  . LYS A 1 121 ? 4.976   -15.395 -20.313 1.00 89.20 121 A 1 
ATOM 949  C CD  . LYS A 1 121 ? 5.782   -14.094 -20.162 1.00 87.22 121 A 1 
ATOM 950  C CE  . LYS A 1 121 ? 4.859   -12.899 -19.971 1.00 83.07 121 A 1 
ATOM 951  N NZ  . LYS A 1 121 ? 5.644   -11.637 -19.924 1.00 77.18 121 A 1 
ATOM 952  N N   . MET A 1 122 ? 6.022   -20.216 -21.272 1.00 94.38 122 A 1 
ATOM 953  C CA  . MET A 1 122 ? 6.930   -21.316 -21.650 1.00 94.64 122 A 1 
ATOM 954  C C   . MET A 1 122 ? 7.510   -21.177 -23.069 1.00 94.59 122 A 1 
ATOM 955  O O   . MET A 1 122 ? 8.444   -21.889 -23.433 1.00 92.73 122 A 1 
ATOM 956  C CB  . MET A 1 122 ? 6.197   -22.659 -21.512 1.00 94.55 122 A 1 
ATOM 957  C CG  . MET A 1 122 ? 5.891   -23.036 -20.058 1.00 93.13 122 A 1 
ATOM 958  S SD  . MET A 1 122 ? 7.317   -23.152 -18.940 1.00 92.85 122 A 1 
ATOM 959  C CE  . MET A 1 122 ? 8.341   -24.365 -19.801 1.00 83.64 122 A 1 
ATOM 960  N N   . ASP A 1 123 ? 6.971   -20.247 -23.863 1.00 93.40 123 A 1 
ATOM 961  C CA  . ASP A 1 123 ? 7.368   -19.952 -25.241 1.00 92.47 123 A 1 
ATOM 962  C C   . ASP A 1 123 ? 8.473   -18.889 -25.380 1.00 92.49 123 A 1 
ATOM 963  O O   . ASP A 1 123 ? 8.865   -18.576 -26.506 1.00 89.26 123 A 1 
ATOM 964  C CB  . ASP A 1 123 ? 6.107   -19.539 -26.015 1.00 90.58 123 A 1 
ATOM 965  C CG  . ASP A 1 123 ? 5.422   -18.282 -25.467 1.00 89.19 123 A 1 
ATOM 966  O OD1 . ASP A 1 123 ? 4.887   -18.353 -24.332 1.00 84.11 123 A 1 
ATOM 967  O OD2 . ASP A 1 123 ? 5.318   -17.285 -26.213 1.00 84.85 123 A 1 
ATOM 968  N N   . ILE A 1 124 ? 8.970   -18.306 -24.288 1.00 92.62 124 A 1 
ATOM 969  C CA  . ILE A 1 124 ? 10.010  -17.265 -24.337 1.00 92.01 124 A 1 
ATOM 970  C C   . ILE A 1 124 ? 11.418  -17.851 -24.213 1.00 92.41 124 A 1 
ATOM 971  O O   . ILE A 1 124 ? 11.632  -18.883 -23.586 1.00 89.37 124 A 1 
ATOM 972  C CB  . ILE A 1 124 ? 9.772   -16.123 -23.320 1.00 90.09 124 A 1 
ATOM 973  C CG1 . ILE A 1 124 ? 10.102  -16.545 -21.869 1.00 83.25 124 A 1 
ATOM 974  C CG2 . ILE A 1 124 ? 8.370   -15.523 -23.494 1.00 81.13 124 A 1 
ATOM 975  C CD1 . ILE A 1 124 ? 9.863   -15.457 -20.819 1.00 79.64 124 A 1 
ATOM 976  N N   . VAL A 1 125 ? 12.405  -17.134 -24.745 1.00 92.39 125 A 1 
ATOM 977  C CA  . VAL A 1 125 ? 13.821  -17.505 -24.625 1.00 92.49 125 A 1 
ATOM 978  C C   . VAL A 1 125 ? 14.262  -17.474 -23.159 1.00 92.31 125 A 1 
ATOM 979  O O   . VAL A 1 125 ? 14.079  -16.470 -22.461 1.00 89.72 125 A 1 
ATOM 980  C CB  . VAL A 1 125 ? 14.713  -16.591 -25.484 1.00 91.95 125 A 1 
ATOM 981  C CG1 . VAL A 1 125 ? 16.193  -16.979 -25.386 1.00 84.68 125 A 1 
ATOM 982  C CG2 . VAL A 1 125 ? 14.312  -16.655 -26.970 1.00 84.52 125 A 1 
ATOM 983  N N   . GLY A 1 126 ? 14.882  -18.545 -22.704 1.00 92.45 126 A 1 
ATOM 984  C CA  . GLY A 1 126 ? 15.315  -18.742 -21.320 1.00 92.34 126 A 1 
ATOM 985  C C   . GLY A 1 126 ? 14.206  -19.220 -20.381 1.00 93.13 126 A 1 
ATOM 986  O O   . GLY A 1 126 ? 14.363  -19.083 -19.166 1.00 90.68 126 A 1 
ATOM 987  N N   . ALA A 1 127 ? 13.090  -19.735 -20.910 1.00 92.96 127 A 1 
ATOM 988  C CA  . ALA A 1 127 ? 12.057  -20.387 -20.113 1.00 93.04 127 A 1 
ATOM 989  C C   . ALA A 1 127 ? 12.590  -21.686 -19.489 1.00 93.55 127 A 1 
ATOM 990  O O   . ALA A 1 127 ? 13.042  -22.582 -20.202 1.00 91.72 127 A 1 
ATOM 991  C CB  . ALA A 1 127 ? 10.832  -20.652 -20.995 1.00 92.27 127 A 1 
ATOM 992  N N   . ASP A 1 128 ? 12.502  -21.795 -18.163 1.00 94.28 128 A 1 
ATOM 993  C CA  . ASP A 1 128 ? 12.937  -22.974 -17.408 1.00 94.78 128 A 1 
ATOM 994  C C   . ASP A 1 128 ? 11.911  -23.318 -16.315 1.00 95.12 128 A 1 
ATOM 995  O O   . ASP A 1 128 ? 11.851  -22.695 -15.253 1.00 93.67 128 A 1 
ATOM 996  C CB  . ASP A 1 128 ? 14.348  -22.748 -16.846 1.00 93.95 128 A 1 
ATOM 997  C CG  . ASP A 1 128 ? 14.938  -23.999 -16.173 1.00 93.33 128 A 1 
ATOM 998  O OD1 . ASP A 1 128 ? 14.165  -24.917 -15.797 1.00 89.41 128 A 1 
ATOM 999  O OD2 . ASP A 1 128 ? 16.172  -24.019 -15.997 1.00 88.96 128 A 1 
ATOM 1000 N N   . PHE A 1 129 ? 11.097  -24.328 -16.593 1.00 95.36 129 A 1 
ATOM 1001 C CA  . PHE A 1 129 ? 10.064  -24.827 -15.686 1.00 95.62 129 A 1 
ATOM 1002 C C   . PHE A 1 129 ? 10.641  -25.386 -14.375 1.00 96.11 129 A 1 
ATOM 1003 O O   . PHE A 1 129 ? 10.117  -25.112 -13.293 1.00 95.35 129 A 1 
ATOM 1004 C CB  . PHE A 1 129 ? 9.274   -25.911 -16.431 1.00 95.27 129 A 1 
ATOM 1005 C CG  . PHE A 1 129 ? 8.206   -26.582 -15.596 1.00 95.62 129 A 1 
ATOM 1006 C CD1 . PHE A 1 129 ? 8.352   -27.926 -15.202 1.00 92.87 129 A 1 
ATOM 1007 C CD2 . PHE A 1 129 ? 7.060   -25.866 -15.222 1.00 93.52 129 A 1 
ATOM 1008 C CE1 . PHE A 1 129 ? 7.340   -28.550 -14.454 1.00 92.85 129 A 1 
ATOM 1009 C CE2 . PHE A 1 129 ? 6.050   -26.491 -14.472 1.00 92.54 129 A 1 
ATOM 1010 C CZ  . PHE A 1 129 ? 6.185   -27.834 -14.090 1.00 94.29 129 A 1 
ATOM 1011 N N   . PHE A 1 130 ? 11.736  -26.125 -14.455 1.00 95.95 130 A 1 
ATOM 1012 C CA  . PHE A 1 130 ? 12.337  -26.787 -13.296 1.00 96.02 130 A 1 
ATOM 1013 C C   . PHE A 1 130 ? 13.008  -25.785 -12.357 1.00 96.24 130 A 1 
ATOM 1014 O O   . PHE A 1 130 ? 12.895  -25.911 -11.136 1.00 95.06 130 A 1 
ATOM 1015 C CB  . PHE A 1 130 ? 13.339  -27.844 -13.776 1.00 95.57 130 A 1 
ATOM 1016 C CG  . PHE A 1 130 ? 12.723  -28.906 -14.665 1.00 95.44 130 A 1 
ATOM 1017 C CD1 . PHE A 1 130 ? 11.825  -29.842 -14.126 1.00 91.59 130 A 1 
ATOM 1018 C CD2 . PHE A 1 130 ? 13.028  -28.942 -16.039 1.00 92.32 130 A 1 
ATOM 1019 C CE1 . PHE A 1 130 ? 11.232  -30.809 -14.954 1.00 91.55 130 A 1 
ATOM 1020 C CE2 . PHE A 1 130 ? 12.435  -29.911 -16.867 1.00 91.71 130 A 1 
ATOM 1021 C CZ  . PHE A 1 130 ? 11.538  -30.847 -16.325 1.00 92.87 130 A 1 
ATOM 1022 N N   . ASN A 1 131 ? 13.631  -24.747 -12.912 1.00 95.64 131 A 1 
ATOM 1023 C CA  . ASN A 1 131 ? 14.166  -23.651 -12.117 1.00 94.90 131 A 1 
ATOM 1024 C C   . ASN A 1 131 ? 13.056  -22.931 -11.336 1.00 95.21 131 A 1 
ATOM 1025 O O   . ASN A 1 131 ? 13.229  -22.657 -10.150 1.00 94.01 131 A 1 
ATOM 1026 C CB  . ASN A 1 131 ? 14.929  -22.698 -13.043 1.00 93.77 131 A 1 
ATOM 1027 C CG  . ASN A 1 131 ? 15.566  -21.563 -12.271 1.00 89.23 131 A 1 
ATOM 1028 O OD1 . ASN A 1 131 ? 16.270  -21.748 -11.294 1.00 77.99 131 A 1 
ATOM 1029 N ND2 . ASN A 1 131 ? 15.332  -20.343 -12.679 1.00 76.65 131 A 1 
ATOM 1030 N N   . VAL A 1 132 ? 11.889  -22.681 -11.948 1.00 95.21 132 A 1 
ATOM 1031 C CA  . VAL A 1 132 ? 10.760  -22.050 -11.239 1.00 95.18 132 A 1 
ATOM 1032 C C   . VAL A 1 132 ? 10.267  -22.930 -10.085 1.00 95.54 132 A 1 
ATOM 1033 O O   . VAL A 1 132 ? 10.034  -22.408 -8.995  1.00 94.89 132 A 1 
ATOM 1034 C CB  . VAL A 1 132 ? 9.609   -21.688 -12.191 1.00 94.71 132 A 1 
ATOM 1035 C CG1 . VAL A 1 132 ? 8.449   -21.026 -11.430 1.00 92.03 132 A 1 
ATOM 1036 C CG2 . VAL A 1 132 ? 10.060  -20.686 -13.258 1.00 91.60 132 A 1 
ATOM 1037 N N   . ILE A 1 133 ? 10.170  -24.245 -10.273 1.00 96.37 133 A 1 
ATOM 1038 C CA  . ILE A 1 133 ? 9.813   -25.188 -9.191  1.00 96.36 133 A 1 
ATOM 1039 C C   . ILE A 1 133 ? 10.818  -25.098 -8.033  1.00 96.39 133 A 1 
ATOM 1040 O O   . ILE A 1 133 ? 10.416  -24.992 -6.873  1.00 95.39 133 A 1 
ATOM 1041 C CB  . ILE A 1 133 ? 9.700   -26.633 -9.740  1.00 95.81 133 A 1 
ATOM 1042 C CG1 . ILE A 1 133 ? 8.443   -26.735 -10.632 1.00 92.20 133 A 1 
ATOM 1043 C CG2 . ILE A 1 133 ? 9.639   -27.681 -8.608  1.00 91.51 133 A 1 
ATOM 1044 C CD1 . ILE A 1 133 ? 8.258   -28.099 -11.297 1.00 81.38 133 A 1 
ATOM 1045 N N   . ASN A 1 134 ? 12.117  -25.079 -8.330  1.00 96.14 134 A 1 
ATOM 1046 C CA  . ASN A 1 134 ? 13.148  -24.942 -7.297  1.00 95.61 134 A 1 
ATOM 1047 C C   . ASN A 1 134 ? 13.033  -23.600 -6.562  1.00 95.17 134 A 1 
ATOM 1048 O O   . ASN A 1 134 ? 13.085  -23.567 -5.333  1.00 93.66 134 A 1 
ATOM 1049 C CB  . ASN A 1 134 ? 14.531  -25.122 -7.937  1.00 95.15 134 A 1 
ATOM 1050 C CG  . ASN A 1 134 ? 14.800  -26.554 -8.374  1.00 86.63 134 A 1 
ATOM 1051 O OD1 . ASN A 1 134 ? 14.262  -27.522 -7.857  1.00 75.61 134 A 1 
ATOM 1052 N ND2 . ASN A 1 134 ? 15.679  -26.735 -9.327  1.00 73.88 134 A 1 
ATOM 1053 N N   . MET A 1 135 ? 12.790  -22.500 -7.283  1.00 94.60 135 A 1 
ATOM 1054 C CA  . MET A 1 135 ? 12.589  -21.180 -6.675  1.00 93.72 135 A 1 
ATOM 1055 C C   . MET A 1 135 ? 11.346  -21.132 -5.776  1.00 94.01 135 A 1 
ATOM 1056 O O   . MET A 1 135 ? 11.400  -20.505 -4.718  1.00 92.61 135 A 1 
ATOM 1057 C CB  . MET A 1 135 ? 12.471  -20.111 -7.763  1.00 92.47 135 A 1 
ATOM 1058 C CG  . MET A 1 135 ? 13.788  -19.844 -8.495  1.00 89.32 135 A 1 
ATOM 1059 S SD  . MET A 1 135 ? 13.612  -18.643 -9.838  1.00 87.55 135 A 1 
ATOM 1060 C CE  . MET A 1 135 ? 13.529  -17.106 -8.892  1.00 75.88 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? 10.241  -21.797 -6.148  1.00 94.68 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? 9.049   -21.913 -5.296  1.00 94.52 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? 9.386   -22.595 -3.962  1.00 94.44 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? 8.939   -22.144 -2.905  1.00 93.21 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? 7.946   -22.699 -6.035  1.00 94.38 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? 7.257   -21.943 -7.186  1.00 92.98 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? 6.403   -22.907 -8.012  1.00 89.13 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? 6.334   -20.847 -6.664  1.00 89.12 136 A 1 
ATOM 1069 N N   . LYS A 1 137 ? 10.225  -23.637 -4.007  1.00 94.95 137 A 1 
ATOM 1070 C CA  . LYS A 1 137 ? 10.679  -24.352 -2.812  1.00 94.52 137 A 1 
ATOM 1071 C C   . LYS A 1 137 ? 11.641  -23.520 -1.963  1.00 94.07 137 A 1 
ATOM 1072 O O   . LYS A 1 137 ? 11.431  -23.371 -0.764  1.00 91.64 137 A 1 
ATOM 1073 C CB  . LYS A 1 137 ? 11.282  -25.696 -3.250  1.00 93.51 137 A 1 
ATOM 1074 C CG  . LYS A 1 137 ? 11.598  -26.595 -2.050  1.00 83.44 137 A 1 
ATOM 1075 C CD  . LYS A 1 137 ? 12.001  -27.998 -2.523  1.00 83.49 137 A 1 
ATOM 1076 C CE  . LYS A 1 137 ? 12.214  -28.895 -1.301  1.00 73.50 137 A 1 
ATOM 1077 N NZ  . LYS A 1 137 ? 12.375  -30.321 -1.686  1.00 66.82 137 A 1 
ATOM 1078 N N   . GLU A 1 138 ? 12.677  -22.948 -2.572  1.00 93.26 138 A 1 
ATOM 1079 C CA  . GLU A 1 138 ? 13.750  -22.247 -1.852  1.00 92.06 138 A 1 
ATOM 1080 C C   . GLU A 1 138 ? 13.330  -20.863 -1.340  1.00 91.27 138 A 1 
ATOM 1081 O O   . GLU A 1 138 ? 13.656  -20.496 -0.215  1.00 87.65 138 A 1 
ATOM 1082 C CB  . GLU A 1 138 ? 14.981  -22.108 -2.761  1.00 91.41 138 A 1 
ATOM 1083 C CG  . GLU A 1 138 ? 15.670  -23.453 -3.039  1.00 86.67 138 A 1 
ATOM 1084 C CD  . GLU A 1 138 ? 16.888  -23.322 -3.972  1.00 82.14 138 A 1 
ATOM 1085 O OE1 . GLU A 1 138 ? 17.546  -24.366 -4.191  1.00 74.62 138 A 1 
ATOM 1086 O OE2 . GLU A 1 138 ? 17.163  -22.199 -4.457  1.00 75.41 138 A 1 
ATOM 1087 N N   . ARG A 1 139 ? 12.618  -20.071 -2.159  1.00 91.99 139 A 1 
ATOM 1088 C CA  . ARG A 1 139 ? 12.283  -18.676 -1.821  1.00 90.65 139 A 1 
ATOM 1089 C C   . ARG A 1 139 ? 10.960  -18.538 -1.077  1.00 91.29 139 A 1 
ATOM 1090 O O   . ARG A 1 139 ? 10.845  -17.666 -0.211  1.00 88.77 139 A 1 
ATOM 1091 C CB  . ARG A 1 139 ? 12.263  -17.800 -3.076  1.00 89.22 139 A 1 
ATOM 1092 C CG  . ARG A 1 139 ? 13.624  -17.709 -3.770  1.00 84.57 139 A 1 
ATOM 1093 C CD  . ARG A 1 139 ? 13.551  -16.614 -4.830  1.00 81.16 139 A 1 
ATOM 1094 N NE  . ARG A 1 139 ? 14.845  -16.405 -5.496  1.00 75.66 139 A 1 
ATOM 1095 C CZ  . ARG A 1 139 ? 15.178  -15.339 -6.198  1.00 69.19 139 A 1 
ATOM 1096 N NH1 . ARG A 1 139 ? 14.348  -14.342 -6.382  1.00 63.39 139 A 1 
ATOM 1097 N NH2 . ARG A 1 139 ? 16.362  -15.253 -6.735  1.00 61.00 139 A 1 
ATOM 1098 N N   . LEU A 1 140 ? 9.972   -19.365 -1.414  1.00 90.97 140 A 1 
ATOM 1099 C CA  . LEU A 1 140 ? 8.647   -19.304 -0.789  1.00 91.19 140 A 1 
ATOM 1100 C C   . LEU A 1 140 ? 8.472   -20.327 0.336   1.00 91.62 140 A 1 
ATOM 1101 O O   . LEU A 1 140 ? 7.507   -20.222 1.084   1.00 88.86 140 A 1 
ATOM 1102 C CB  . LEU A 1 140 ? 7.538   -19.425 -1.853  1.00 90.74 140 A 1 
ATOM 1103 C CG  . LEU A 1 140 ? 7.629   -18.405 -3.001  1.00 90.12 140 A 1 
ATOM 1104 C CD1 . LEU A 1 140 ? 6.472   -18.619 -3.973  1.00 87.03 140 A 1 
ATOM 1105 C CD2 . LEU A 1 140 ? 7.564   -16.963 -2.495  1.00 87.30 140 A 1 
ATOM 1106 N N   . GLY A 1 141 ? 9.388   -21.293 0.471   1.00 92.42 141 A 1 
ATOM 1107 C CA  . GLY A 1 141 ? 9.249   -22.376 1.446   1.00 92.17 141 A 1 
ATOM 1108 C C   . GLY A 1 141 ? 8.054   -23.291 1.164   1.00 93.45 141 A 1 
ATOM 1109 O O   . GLY A 1 141 ? 7.587   -23.976 2.069   1.00 91.00 141 A 1 
ATOM 1110 N N   . ALA A 1 142 ? 7.539   -23.269 -0.068  1.00 93.00 142 A 1 
ATOM 1111 C CA  . ALA A 1 142 ? 6.384   -24.058 -0.481  1.00 93.56 142 A 1 
ATOM 1112 C C   . ALA A 1 142 ? 6.793   -25.495 -0.850  1.00 94.58 142 A 1 
ATOM 1113 O O   . ALA A 1 142 ? 7.962   -25.766 -1.140  1.00 92.23 142 A 1 
ATOM 1114 C CB  . ALA A 1 142 ? 5.691   -23.324 -1.642  1.00 92.17 142 A 1 
ATOM 1115 N N   . ASN A 1 143 ? 5.825   -26.405 -0.915  1.00 94.63 143 A 1 
ATOM 1116 C CA  . ASN A 1 143 ? 5.988   -27.763 -1.436  1.00 95.18 143 A 1 
ATOM 1117 C C   . ASN A 1 143 ? 5.371   -27.881 -2.849  1.00 96.20 143 A 1 
ATOM 1118 O O   . ASN A 1 143 ? 4.207   -28.283 -2.979  1.00 94.91 143 A 1 
ATOM 1119 C CB  . ASN A 1 143 ? 5.393   -28.758 -0.425  1.00 93.71 143 A 1 
ATOM 1120 C CG  . ASN A 1 143 ? 5.657   -30.201 -0.818  1.00 90.90 143 A 1 
ATOM 1121 O OD1 . ASN A 1 143 ? 6.497   -30.499 -1.658  1.00 82.73 143 A 1 
ATOM 1122 N ND2 . ASN A 1 143 ? 4.965   -31.136 -0.206  1.00 82.63 143 A 1 
ATOM 1123 N N   . PRO A 1 144 ? 6.085   -27.466 -3.911  1.00 96.14 144 A 1 
ATOM 1124 C CA  . PRO A 1 144 ? 5.565   -27.488 -5.270  1.00 96.39 144 A 1 
ATOM 1125 C C   . PRO A 1 144 ? 5.632   -28.904 -5.859  1.00 96.58 144 A 1 
ATOM 1126 O O   . PRO A 1 144 ? 6.708   -29.505 -5.942  1.00 95.07 144 A 1 
ATOM 1127 C CB  . PRO A 1 144 ? 6.435   -26.494 -6.041  1.00 95.64 144 A 1 
ATOM 1128 C CG  . PRO A 1 144 ? 7.793   -26.618 -5.350  1.00 93.90 144 A 1 
ATOM 1129 C CD  . PRO A 1 144 ? 7.422   -26.882 -3.893  1.00 95.27 144 A 1 
ATOM 1130 N N   . VAL A 1 145 ? 4.507   -29.398 -6.351  1.00 96.83 145 A 1 
ATOM 1131 C CA  . VAL A 1 145 ? 4.394   -30.699 -7.021  1.00 97.01 145 A 1 
ATOM 1132 C C   . VAL A 1 145 ? 3.987   -30.490 -8.476  1.00 97.37 145 A 1 
ATOM 1133 O O   . VAL A 1 145 ? 2.945   -29.906 -8.769  1.00 96.45 145 A 1 
ATOM 1134 C CB  . VAL A 1 145 ? 3.431   -31.631 -6.263  1.00 96.03 145 A 1 
ATOM 1135 C CG1 . VAL A 1 145 ? 3.265   -32.971 -6.984  1.00 92.25 145 A 1 
ATOM 1136 C CG2 . VAL A 1 145 ? 3.980   -31.922 -4.860  1.00 92.05 145 A 1 
ATOM 1137 N N   . ALA A 1 146 ? 4.830   -30.940 -9.397  1.00 96.72 146 A 1 
ATOM 1138 C CA  . ALA A 1 146 ? 4.550   -30.834 -10.822 1.00 96.83 146 A 1 
ATOM 1139 C C   . ALA A 1 146 ? 3.379   -31.745 -11.212 1.00 96.98 146 A 1 
ATOM 1140 O O   . ALA A 1 146 ? 3.450   -32.957 -11.033 1.00 95.49 146 A 1 
ATOM 1141 C CB  . ALA A 1 146 ? 5.816   -31.167 -11.622 1.00 95.88 146 A 1 
ATOM 1142 N N   . MET A 1 147 ? 2.333   -31.159 -11.782 1.00 96.90 147 A 1 
ATOM 1143 C CA  . MET A 1 147 ? 1.199   -31.881 -12.368 1.00 96.65 147 A 1 
ATOM 1144 C C   . MET A 1 147 ? 1.428   -32.200 -13.843 1.00 96.57 147 A 1 
ATOM 1145 O O   . MET A 1 147 ? 0.810   -33.109 -14.405 1.00 94.64 147 A 1 
ATOM 1146 C CB  . MET A 1 147 ? -0.070  -31.028 -12.210 1.00 96.08 147 A 1 
ATOM 1147 C CG  . MET A 1 147 ? -0.405  -30.738 -10.745 1.00 93.71 147 A 1 
ATOM 1148 S SD  . MET A 1 147 ? -0.517  -32.208 -9.687  1.00 92.19 147 A 1 
ATOM 1149 C CE  . MET A 1 147 ? -1.831  -33.101 -10.552 1.00 81.00 147 A 1 
ATOM 1150 N N   . GLN A 1 148 ? 2.320   -31.435 -14.459 1.00 96.57 148 A 1 
ATOM 1151 C CA  . GLN A 1 148 ? 2.597   -31.471 -15.888 1.00 96.15 148 A 1 
ATOM 1152 C C   . GLN A 1 148 ? 4.084   -31.252 -16.151 1.00 96.84 148 A 1 
ATOM 1153 O O   . GLN A 1 148 ? 4.775   -30.613 -15.358 1.00 95.44 148 A 1 
ATOM 1154 C CB  . GLN A 1 148 ? 1.769   -30.385 -16.599 1.00 92.68 148 A 1 
ATOM 1155 C CG  . GLN A 1 148 ? 0.267   -30.629 -16.456 1.00 87.58 148 A 1 
ATOM 1156 C CD  . GLN A 1 148 ? -0.582  -29.539 -17.082 1.00 90.39 148 A 1 
ATOM 1157 O OE1 . GLN A 1 148 ? -0.150  -28.432 -17.378 1.00 83.10 148 A 1 
ATOM 1158 N NE2 . GLN A 1 148 ? -1.851  -29.812 -17.262 1.00 82.19 148 A 1 
ATOM 1159 N N   . LEU A 1 149 ? 4.553   -31.741 -17.300 1.00 96.35 149 A 1 
ATOM 1160 C CA  . LEU A 1 149 ? 5.886   -31.425 -17.823 1.00 96.38 149 A 1 
ATOM 1161 C C   . LEU A 1 149 ? 5.757   -30.752 -19.192 1.00 96.69 149 A 1 
ATOM 1162 O O   . LEU A 1 149 ? 4.931   -31.187 -19.993 1.00 95.32 149 A 1 
ATOM 1163 C CB  . LEU A 1 149 ? 6.740   -32.698 -17.923 1.00 95.70 149 A 1 
ATOM 1164 C CG  . LEU A 1 149 ? 6.998   -33.418 -16.592 1.00 94.53 149 A 1 
ATOM 1165 C CD1 . LEU A 1 149 ? 7.781   -34.698 -16.874 1.00 90.70 149 A 1 
ATOM 1166 C CD2 . LEU A 1 149 ? 7.804   -32.567 -15.613 1.00 90.78 149 A 1 
ATOM 1167 N N   . PRO A 1 150 ? 6.551   -29.720 -19.498 1.00 96.69 150 A 1 
ATOM 1168 C CA  . PRO A 1 150 ? 6.502   -29.066 -20.801 1.00 96.37 150 A 1 
ATOM 1169 C C   . PRO A 1 150 ? 7.059   -29.977 -21.903 1.00 96.37 150 A 1 
ATOM 1170 O O   . PRO A 1 150 ? 8.116   -30.589 -21.736 1.00 94.92 150 A 1 
ATOM 1171 C CB  . PRO A 1 150 ? 7.331   -27.790 -20.631 1.00 95.27 150 A 1 
ATOM 1172 C CG  . PRO A 1 150 ? 8.340   -28.155 -19.540 1.00 93.35 150 A 1 
ATOM 1173 C CD  . PRO A 1 150 ? 7.554   -29.099 -18.639 1.00 95.29 150 A 1 
ATOM 1174 N N   . VAL A 1 151 ? 6.374   -30.026 -23.054 1.00 95.55 151 A 1 
ATOM 1175 C CA  . VAL A 1 151 ? 6.844   -30.685 -24.279 1.00 95.20 151 A 1 
ATOM 1176 C C   . VAL A 1 151 ? 7.456   -29.633 -25.199 1.00 94.36 151 A 1 
ATOM 1177 O O   . VAL A 1 151 ? 6.772   -28.706 -25.648 1.00 91.07 151 A 1 
ATOM 1178 C CB  . VAL A 1 151 ? 5.723   -31.462 -24.994 1.00 94.71 151 A 1 
ATOM 1179 C CG1 . VAL A 1 151 ? 6.272   -32.199 -26.223 1.00 91.15 151 A 1 
ATOM 1180 C CG2 . VAL A 1 151 ? 5.074   -32.500 -24.075 1.00 90.83 151 A 1 
ATOM 1181 N N   . GLY A 1 152 ? 8.746   -29.791 -25.486 1.00 92.60 152 A 1 
ATOM 1182 C CA  . GLY A 1 152 ? 9.550   -28.783 -26.175 1.00 91.38 152 A 1 
ATOM 1183 C C   . GLY A 1 152 ? 9.991   -27.654 -25.237 1.00 91.73 152 A 1 
ATOM 1184 O O   . GLY A 1 152 ? 9.687   -27.646 -24.042 1.00 88.31 152 A 1 
ATOM 1185 N N   . SER A 1 153 ? 10.742  -26.695 -25.779 1.00 89.29 153 A 1 
ATOM 1186 C CA  . SER A 1 153 ? 11.271  -25.551 -25.029 1.00 88.29 153 A 1 
ATOM 1187 C C   . SER A 1 153 ? 11.218  -24.275 -25.863 1.00 89.59 153 A 1 
ATOM 1188 O O   . SER A 1 153 ? 11.387  -24.329 -27.083 1.00 84.80 153 A 1 
ATOM 1189 C CB  . SER A 1 153 ? 12.710  -25.823 -24.565 1.00 83.80 153 A 1 
ATOM 1190 O OG  . SER A 1 153 ? 13.572  -26.053 -25.669 1.00 76.08 153 A 1 
ATOM 1191 N N   . GLU A 1 154 ? 11.034  -23.132 -25.207 1.00 87.60 154 A 1 
ATOM 1192 C CA  . GLU A 1 154 ? 11.063  -21.795 -25.808 1.00 88.23 154 A 1 
ATOM 1193 C C   . GLU A 1 154 ? 10.122  -21.688 -27.025 1.00 88.76 154 A 1 
ATOM 1194 O O   . GLU A 1 154 ? 8.925   -21.985 -26.923 1.00 84.76 154 A 1 
ATOM 1195 C CB  . GLU A 1 154 ? 12.519  -21.383 -26.105 1.00 85.68 154 A 1 
ATOM 1196 C CG  . GLU A 1 154 ? 13.482  -21.486 -24.905 1.00 82.70 154 A 1 
ATOM 1197 C CD  . GLU A 1 154 ? 14.899  -20.991 -25.254 1.00 83.69 154 A 1 
ATOM 1198 O OE1 . GLU A 1 154 ? 15.649  -20.660 -24.307 1.00 74.68 154 A 1 
ATOM 1199 O OE2 . GLU A 1 154 ? 15.239  -20.904 -26.459 1.00 77.77 154 A 1 
ATOM 1200 N N   . GLU A 1 155 ? 10.620  -21.292 -28.193 1.00 90.73 155 A 1 
ATOM 1201 C CA  . GLU A 1 155 ? 9.823   -21.180 -29.424 1.00 89.24 155 A 1 
ATOM 1202 C C   . GLU A 1 155 ? 9.196   -22.513 -29.860 1.00 89.47 155 A 1 
ATOM 1203 O O   . GLU A 1 155 ? 8.102   -22.520 -30.432 1.00 85.17 155 A 1 
ATOM 1204 C CB  . GLU A 1 155 ? 10.681  -20.614 -30.563 1.00 86.83 155 A 1 
ATOM 1205 C CG  . GLU A 1 155 ? 11.085  -19.153 -30.311 1.00 75.08 155 A 1 
ATOM 1206 C CD  . GLU A 1 155 ? 11.781  -18.500 -31.520 1.00 69.49 155 A 1 
ATOM 1207 O OE1 . GLU A 1 155 ? 11.929  -17.258 -31.481 1.00 62.45 155 A 1 
ATOM 1208 O OE2 . GLU A 1 155 ? 12.133  -19.229 -32.472 1.00 61.24 155 A 1 
ATOM 1209 N N   . ASN A 1 156 ? 9.836   -23.630 -29.527 1.00 90.67 156 A 1 
ATOM 1210 C CA  . ASN A 1 156 ? 9.391   -24.987 -29.834 1.00 90.64 156 A 1 
ATOM 1211 C C   . ASN A 1 156 ? 8.476   -25.578 -28.750 1.00 91.46 156 A 1 
ATOM 1212 O O   . ASN A 1 156 ? 8.206   -26.776 -28.779 1.00 89.03 156 A 1 
ATOM 1213 C CB  . ASN A 1 156 ? 10.618  -25.878 -30.088 1.00 89.49 156 A 1 
ATOM 1214 C CG  . ASN A 1 156 ? 11.463  -25.399 -31.253 1.00 84.32 156 A 1 
ATOM 1215 O OD1 . ASN A 1 156 ? 10.973  -25.013 -32.300 1.00 75.89 156 A 1 
ATOM 1216 N ND2 . ASN A 1 156 ? 12.765  -25.415 -31.107 1.00 75.29 156 A 1 
ATOM 1217 N N   . PHE A 1 157 ? 7.987   -24.780 -27.801 1.00 91.90 157 A 1 
ATOM 1218 C CA  . PHE A 1 157 ? 6.998   -25.236 -26.828 1.00 91.89 157 A 1 
ATOM 1219 C C   . PHE A 1 157 ? 5.693   -25.614 -27.543 1.00 91.43 157 A 1 
ATOM 1220 O O   . PHE A 1 157 ? 4.985   -24.746 -28.077 1.00 89.35 157 A 1 
ATOM 1221 C CB  . PHE A 1 157 ? 6.770   -24.168 -25.749 1.00 91.96 157 A 1 
ATOM 1222 C CG  . PHE A 1 157 ? 5.696   -24.569 -24.753 1.00 92.50 157 A 1 
ATOM 1223 C CD1 . PHE A 1 157 ? 4.418   -23.980 -24.811 1.00 89.72 157 A 1 
ATOM 1224 C CD2 . PHE A 1 157 ? 5.956   -25.568 -23.803 1.00 90.54 157 A 1 
ATOM 1225 C CE1 . PHE A 1 157 ? 3.412   -24.385 -23.918 1.00 90.60 157 A 1 
ATOM 1226 C CE2 . PHE A 1 157 ? 4.948   -25.976 -22.911 1.00 90.38 157 A 1 
ATOM 1227 C CZ  . PHE A 1 157 ? 3.673   -25.381 -22.967 1.00 92.18 157 A 1 
ATOM 1228 N N   . ASN A 1 158 ? 5.379   -26.912 -27.541 1.00 91.85 158 A 1 
ATOM 1229 C CA  . ASN A 1 158 ? 4.281   -27.483 -28.317 1.00 91.36 158 A 1 
ATOM 1230 C C   . ASN A 1 158 ? 3.179   -28.101 -27.453 1.00 93.09 158 A 1 
ATOM 1231 O O   . ASN A 1 158 ? 2.066   -28.274 -27.940 1.00 90.17 158 A 1 
ATOM 1232 C CB  . ASN A 1 158 ? 4.859   -28.485 -29.330 1.00 86.67 158 A 1 
ATOM 1233 C CG  . ASN A 1 158 ? 5.622   -27.809 -30.459 1.00 80.18 158 A 1 
ATOM 1234 O OD1 . ASN A 1 158 ? 5.435   -26.642 -30.767 1.00 67.52 158 A 1 
ATOM 1235 N ND2 . ASN A 1 158 ? 6.499   -28.529 -31.113 1.00 73.24 158 A 1 
ATOM 1236 N N   . GLY A 1 159 ? 3.434   -28.400 -26.179 1.00 92.82 159 A 1 
ATOM 1237 C CA  . GLY A 1 159 ? 2.431   -29.061 -25.356 1.00 93.28 159 A 1 
ATOM 1238 C C   . GLY A 1 159 ? 2.877   -29.358 -23.937 1.00 94.91 159 A 1 
ATOM 1239 O O   . GLY A 1 159 ? 3.875   -28.824 -23.456 1.00 93.76 159 A 1 
ATOM 1240 N N   . VAL A 1 160 ? 2.103   -30.210 -23.276 1.00 95.36 160 A 1 
ATOM 1241 C CA  . VAL A 1 160 ? 2.373   -30.664 -21.909 1.00 95.91 160 A 1 
ATOM 1242 C C   . VAL A 1 160 ? 2.123   -32.167 -21.781 1.00 96.48 160 A 1 
ATOM 1243 O O   . VAL A 1 160 ? 1.201   -32.703 -22.395 1.00 95.38 160 A 1 
ATOM 1244 C CB  . VAL A 1 160 ? 1.556   -29.882 -20.859 1.00 94.72 160 A 1 
ATOM 1245 C CG1 . VAL A 1 160 ? 1.935   -28.396 -20.848 1.00 91.15 160 A 1 
ATOM 1246 C CG2 . VAL A 1 160 ? 0.037   -29.994 -21.053 1.00 89.95 160 A 1 
ATOM 1247 N N   . VAL A 1 161 ? 2.931   -32.839 -20.968 1.00 96.66 161 A 1 
ATOM 1248 C CA  . VAL A 1 161 ? 2.656   -34.199 -20.489 1.00 96.86 161 A 1 
ATOM 1249 C C   . VAL A 1 161 ? 1.862   -34.091 -19.195 1.00 96.88 161 A 1 
ATOM 1250 O O   . VAL A 1 161 ? 2.338   -33.471 -18.247 1.00 95.61 161 A 1 
ATOM 1251 C CB  . VAL A 1 161 ? 3.949   -34.996 -20.264 1.00 96.32 161 A 1 
ATOM 1252 C CG1 . VAL A 1 161 ? 3.650   -36.404 -19.743 1.00 92.87 161 A 1 
ATOM 1253 C CG2 . VAL A 1 161 ? 4.754   -35.133 -21.561 1.00 92.49 161 A 1 
ATOM 1254 N N   . ASP A 1 162 ? 0.682   -34.688 -19.151 1.00 96.72 162 A 1 
ATOM 1255 C CA  . ASP A 1 162 ? -0.126  -34.830 -17.941 1.00 96.50 162 A 1 
ATOM 1256 C C   . ASP A 1 162 ? 0.378   -36.037 -17.132 1.00 96.66 162 A 1 
ATOM 1257 O O   . ASP A 1 162 ? 0.352   -37.175 -17.610 1.00 95.17 162 A 1 
ATOM 1258 C CB  . ASP A 1 162 ? -1.599  -34.964 -18.348 1.00 95.35 162 A 1 
ATOM 1259 C CG  . ASP A 1 162 ? -2.555  -34.866 -17.163 1.00 94.00 162 A 1 
ATOM 1260 O OD1 . ASP A 1 162 ? -2.287  -35.532 -16.143 1.00 88.58 162 A 1 
ATOM 1261 O OD2 . ASP A 1 162 ? -3.547  -34.115 -17.310 1.00 87.37 162 A 1 
ATOM 1262 N N   . LEU A 1 163 ? 0.860   -35.790 -15.916 1.00 95.90 163 A 1 
ATOM 1263 C CA  . LEU A 1 163 ? 1.449   -36.821 -15.056 1.00 95.77 163 A 1 
ATOM 1264 C C   . LEU A 1 163 ? 0.401   -37.703 -14.359 1.00 95.25 163 A 1 
ATOM 1265 O O   . LEU A 1 163 ? 0.748   -38.785 -13.879 1.00 93.20 163 A 1 
ATOM 1266 C CB  . LEU A 1 163 ? 2.375   -36.157 -14.025 1.00 95.74 163 A 1 
ATOM 1267 C CG  . LEU A 1 163 ? 3.607   -35.451 -14.616 1.00 95.15 163 A 1 
ATOM 1268 C CD1 . LEU A 1 163 ? 4.388   -34.776 -13.491 1.00 91.48 163 A 1 
ATOM 1269 C CD2 . LEU A 1 163 ? 4.549   -36.430 -15.325 1.00 91.76 163 A 1 
ATOM 1270 N N   . MET A 1 164 ? -0.862  -37.277 -14.301 1.00 95.37 164 A 1 
ATOM 1271 C CA  . MET A 1 164 ? -1.963  -38.100 -13.782 1.00 94.46 164 A 1 
ATOM 1272 C C   . MET A 1 164 ? -2.422  -39.122 -14.822 1.00 94.39 164 A 1 
ATOM 1273 O O   . MET A 1 164 ? -2.510  -40.317 -14.527 1.00 91.48 164 A 1 
ATOM 1274 C CB  . MET A 1 164 ? -3.139  -37.210 -13.348 1.00 92.74 164 A 1 
ATOM 1275 C CG  . MET A 1 164 ? -2.859  -36.451 -12.054 1.00 86.30 164 A 1 
ATOM 1276 S SD  . MET A 1 164 ? -2.679  -37.539 -10.611 1.00 87.62 164 A 1 
ATOM 1277 C CE  . MET A 1 164 ? -2.767  -36.307 -9.284  1.00 79.08 164 A 1 
ATOM 1278 N N   . GLU A 1 165 ? -2.660  -38.664 -16.052 1.00 94.91 165 A 1 
ATOM 1279 C CA  . GLU A 1 165 ? -3.134  -39.515 -17.152 1.00 93.96 165 A 1 
ATOM 1280 C C   . GLU A 1 165 ? -2.006  -40.242 -17.896 1.00 94.28 165 A 1 
ATOM 1281 O O   . GLU A 1 165 ? -2.279  -41.182 -18.643 1.00 91.64 165 A 1 
ATOM 1282 C CB  . GLU A 1 165 ? -3.937  -38.661 -18.141 1.00 92.15 165 A 1 
ATOM 1283 C CG  . GLU A 1 165 ? -5.243  -38.110 -17.538 1.00 87.36 165 A 1 
ATOM 1284 C CD  . GLU A 1 165 ? -5.998  -37.237 -18.547 1.00 85.28 165 A 1 
ATOM 1285 O OE1 . GLU A 1 165 ? -6.692  -36.299 -18.118 1.00 76.09 165 A 1 
ATOM 1286 O OE2 . GLU A 1 165 ? -5.859  -37.481 -19.770 1.00 77.48 165 A 1 
ATOM 1287 N N   . MET A 1 166 ? -0.756  -39.819 -17.702 1.00 94.90 166 A 1 
ATOM 1288 C CA  . MET A 1 166 ? 0.432   -40.284 -18.432 1.00 95.19 166 A 1 
ATOM 1289 C C   . MET A 1 166 ? 0.249   -40.226 -19.954 1.00 95.74 166 A 1 
ATOM 1290 O O   . MET A 1 166 ? 0.507   -41.181 -20.683 1.00 93.83 166 A 1 
ATOM 1291 C CB  . MET A 1 166 ? 0.899   -41.650 -17.904 1.00 94.19 166 A 1 
ATOM 1292 C CG  . MET A 1 166 ? 1.483   -41.534 -16.496 1.00 91.33 166 A 1 
ATOM 1293 S SD  . MET A 1 166 ? 3.013   -40.570 -16.383 1.00 91.57 166 A 1 
ATOM 1294 C CE  . MET A 1 166 ? 4.205   -41.744 -17.078 1.00 80.07 166 A 1 
ATOM 1295 N N   . LYS A 1 167 ? -0.224  -39.060 -20.433 1.00 95.78 167 A 1 
ATOM 1296 C CA  . LYS A 1 167 ? -0.443  -38.758 -21.851 1.00 95.93 167 A 1 
ATOM 1297 C C   . LYS A 1 167 ? 0.127   -37.391 -22.210 1.00 96.72 167 A 1 
ATOM 1298 O O   . LYS A 1 167 ? 0.166   -36.485 -21.376 1.00 95.51 167 A 1 
ATOM 1299 C CB  . LYS A 1 167 ? -1.937  -38.814 -22.178 1.00 94.73 167 A 1 
ATOM 1300 C CG  . LYS A 1 167 ? -2.464  -40.252 -22.184 1.00 91.32 167 A 1 
ATOM 1301 C CD  . LYS A 1 167 ? -3.951  -40.248 -22.516 1.00 86.39 167 A 1 
ATOM 1302 C CE  . LYS A 1 167 ? -4.499  -41.665 -22.462 1.00 80.60 167 A 1 
ATOM 1303 N NZ  . LYS A 1 167 ? -5.964  -41.656 -22.692 1.00 70.88 167 A 1 
ATOM 1304 N N   . ALA A 1 168 ? 0.540   -37.242 -23.468 1.00 95.61 168 A 1 
ATOM 1305 C CA  . ALA A 1 168 ? 1.002   -35.977 -24.013 1.00 95.95 168 A 1 
ATOM 1306 C C   . ALA A 1 168 ? -0.144  -35.252 -24.727 1.00 96.04 168 A 1 
ATOM 1307 O O   . ALA A 1 168 ? -0.811  -35.816 -25.592 1.00 94.53 168 A 1 
ATOM 1308 C CB  . ALA A 1 168 ? 2.204   -36.233 -24.924 1.00 95.49 168 A 1 
ATOM 1309 N N   . TYR A 1 169 ? -0.350  -33.983 -24.386 1.00 95.66 169 A 1 
ATOM 1310 C CA  . TYR A 1 169 ? -1.291  -33.073 -25.027 1.00 95.28 169 A 1 
ATOM 1311 C C   . TYR A 1 169 ? -0.504  -32.115 -25.919 1.00 95.24 169 A 1 
ATOM 1312 O O   . TYR A 1 169 ? 0.163   -31.207 -25.415 1.00 93.66 169 A 1 
ATOM 1313 C CB  . TYR A 1 169 ? -2.098  -32.333 -23.959 1.00 94.81 169 A 1 
ATOM 1314 C CG  . TYR A 1 169 ? -3.119  -33.202 -23.254 1.00 94.53 169 A 1 
ATOM 1315 C CD1 . TYR A 1 169 ? -4.464  -33.149 -23.659 1.00 90.99 169 A 1 
ATOM 1316 C CD2 . TYR A 1 169 ? -2.734  -34.082 -22.221 1.00 91.84 169 A 1 
ATOM 1317 C CE1 . TYR A 1 169 ? -5.418  -33.978 -23.051 1.00 91.03 169 A 1 
ATOM 1318 C CE2 . TYR A 1 169 ? -3.687  -34.922 -21.616 1.00 91.55 169 A 1 
ATOM 1319 C CZ  . TYR A 1 169 ? -5.034  -34.869 -22.037 1.00 92.51 169 A 1 
ATOM 1320 O OH  . TYR A 1 169 ? -5.969  -35.687 -21.486 1.00 91.03 169 A 1 
ATOM 1321 N N   . ILE A 1 170 ? -0.560  -32.328 -27.229 1.00 94.52 170 A 1 
ATOM 1322 C CA  . ILE A 1 170 ? 0.192   -31.560 -28.220 1.00 94.43 170 A 1 
ATOM 1323 C C   . ILE A 1 170 ? -0.740  -30.564 -28.904 1.00 94.21 170 A 1 
ATOM 1324 O O   . ILE A 1 170 ? -1.806  -30.919 -29.406 1.00 92.50 170 A 1 
ATOM 1325 C CB  . ILE A 1 170 ? 0.907   -32.487 -29.227 1.00 94.08 170 A 1 
ATOM 1326 C CG1 . ILE A 1 170 ? 1.787   -33.560 -28.540 1.00 91.95 170 A 1 
ATOM 1327 C CG2 . ILE A 1 170 ? 1.747   -31.664 -30.213 1.00 91.30 170 A 1 
ATOM 1328 C CD1 . ILE A 1 170 ? 2.896   -33.020 -27.624 1.00 83.88 170 A 1 
ATOM 1329 N N   . TYR A 1 171 ? -0.325  -29.300 -28.920 1.00 93.38 171 A 1 
ATOM 1330 C CA  . TYR A 1 171 ? -1.083  -28.185 -29.474 1.00 92.46 171 A 1 
ATOM 1331 C C   . TYR A 1 171 ? -0.512  -27.793 -30.837 1.00 91.93 171 A 1 
ATOM 1332 O O   . TYR A 1 171 ? 0.627   -27.316 -30.933 1.00 89.10 171 A 1 
ATOM 1333 C CB  . TYR A 1 171 ? -1.069  -26.994 -28.509 1.00 91.52 171 A 1 
ATOM 1334 C CG  . TYR A 1 171 ? -1.733  -27.244 -27.170 1.00 91.58 171 A 1 
ATOM 1335 C CD1 . TYR A 1 171 ? -3.054  -26.818 -26.943 1.00 87.51 171 A 1 
ATOM 1336 C CD2 . TYR A 1 171 ? -1.039  -27.929 -26.154 1.00 88.61 171 A 1 
ATOM 1337 C CE1 . TYR A 1 171 ? -3.685  -27.092 -25.720 1.00 87.51 171 A 1 
ATOM 1338 C CE2 . TYR A 1 171 ? -1.674  -28.217 -24.932 1.00 88.07 171 A 1 
ATOM 1339 C CZ  . TYR A 1 171 ? -3.001  -27.803 -24.717 1.00 89.14 171 A 1 
ATOM 1340 O OH  . TYR A 1 171 ? -3.626  -28.116 -23.553 1.00 87.13 171 A 1 
ATOM 1341 N N   . HIS A 1 172 ? -1.332  -27.935 -31.874 1.00 91.07 172 A 1 
ATOM 1342 C CA  . HIS A 1 172 ? -0.997  -27.607 -33.253 1.00 89.41 172 A 1 
ATOM 1343 C C   . HIS A 1 172 ? -1.464  -26.194 -33.621 1.00 87.33 172 A 1 
ATOM 1344 O O   . HIS A 1 172 ? -2.401  -25.637 -33.043 1.00 82.00 172 A 1 
ATOM 1345 C CB  . HIS A 1 172 ? -1.570  -28.685 -34.191 1.00 89.14 172 A 1 
ATOM 1346 C CG  . HIS A 1 172 ? -1.058  -30.071 -33.879 1.00 90.16 172 A 1 
ATOM 1347 N ND1 . HIS A 1 172 ? 0.185   -30.578 -34.224 1.00 79.29 172 A 1 
ATOM 1348 C CD2 . HIS A 1 172 ? -1.730  -31.028 -33.175 1.00 81.21 172 A 1 
ATOM 1349 C CE1 . HIS A 1 172 ? 0.248   -31.822 -33.735 1.00 84.12 172 A 1 
ATOM 1350 N NE2 . HIS A 1 172 ? -0.888  -32.132 -33.091 1.00 85.49 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -0.778  -25.594 -34.596 1.00 84.24 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -1.032  -24.217 -35.024 1.00 82.42 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -0.347  -23.157 -34.149 1.00 83.06 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 0.167   -23.430 -33.060 1.00 77.51 173 A 1 
ATOM 1355 N N   . GLU A 1 174 ? -0.340  -21.911 -34.634 1.00 77.78 174 A 1 
ATOM 1356 C CA  . GLU A 1 174 ? 0.303   -20.796 -33.915 1.00 76.56 174 A 1 
ATOM 1357 C C   . GLU A 1 174 ? -0.404  -20.456 -32.595 1.00 76.21 174 A 1 
ATOM 1358 O O   . GLU A 1 174 ? 0.243   -20.036 -31.635 1.00 69.94 174 A 1 
ATOM 1359 C CB  . GLU A 1 174 ? 0.348   -19.539 -34.794 1.00 73.00 174 A 1 
ATOM 1360 C CG  . GLU A 1 174 ? 1.319   -19.665 -35.978 1.00 65.39 174 A 1 
ATOM 1361 C CD  . GLU A 1 174 ? 1.547   -18.325 -36.706 1.00 60.15 174 A 1 
ATOM 1362 O OE1 . GLU A 1 174 ? 2.575   -18.233 -37.413 1.00 54.66 174 A 1 
ATOM 1363 O OE2 . GLU A 1 174 ? 0.704   -17.416 -36.550 1.00 54.20 174 A 1 
ATOM 1364 N N   . LYS A 1 175 ? -1.727  -20.666 -32.542 1.00 72.93 175 A 1 
ATOM 1365 C CA  . LYS A 1 175 ? -2.589  -20.325 -31.403 1.00 71.52 175 A 1 
ATOM 1366 C C   . LYS A 1 175 ? -3.207  -21.550 -30.717 1.00 73.87 175 A 1 
ATOM 1367 O O   . LYS A 1 175 ? -4.202  -21.399 -30.016 1.00 66.73 175 A 1 
ATOM 1368 C CB  . LYS A 1 175 ? -3.643  -19.293 -31.835 1.00 64.92 175 A 1 
ATOM 1369 C CG  . LYS A 1 175 ? -3.022  -17.947 -32.217 1.00 60.81 175 A 1 
ATOM 1370 C CD  . LYS A 1 175 ? -4.122  -16.917 -32.497 1.00 56.92 175 A 1 
ATOM 1371 C CE  . LYS A 1 175 ? -3.492  -15.569 -32.848 1.00 52.38 175 A 1 
ATOM 1372 N NZ  . LYS A 1 175 ? -4.527  -14.540 -33.116 1.00 47.21 175 A 1 
ATOM 1373 N N   . GLY A 1 176 ? -2.651  -22.745 -30.913 1.00 75.06 176 A 1 
ATOM 1374 C CA  . GLY A 1 176 ? -3.140  -23.968 -30.268 1.00 73.32 176 A 1 
ATOM 1375 C C   . GLY A 1 176 ? -4.579  -24.334 -30.654 1.00 76.36 176 A 1 
ATOM 1376 O O   . GLY A 1 176 ? -5.357  -24.715 -29.790 1.00 71.62 176 A 1 
ATOM 1377 N N   . GLU A 1 177 ? -4.944  -24.155 -31.925 1.00 75.16 177 A 1 
ATOM 1378 C CA  . GLU A 1 177 ? -6.317  -24.321 -32.435 1.00 74.98 177 A 1 
ATOM 1379 C C   . GLU A 1 177 ? -6.782  -25.784 -32.425 1.00 78.05 177 A 1 
ATOM 1380 O O   . GLU A 1 177 ? -7.970  -26.052 -32.263 1.00 73.07 177 A 1 
ATOM 1381 C CB  . GLU A 1 177 ? -6.393  -23.749 -33.862 1.00 71.34 177 A 1 
ATOM 1382 C CG  . GLU A 1 177 ? -6.169  -22.221 -33.891 1.00 66.35 177 A 1 
ATOM 1383 C CD  . GLU A 1 177 ? -6.083  -21.611 -35.302 1.00 61.69 177 A 1 
ATOM 1384 O OE1 . GLU A 1 177 ? -5.855  -20.372 -35.365 1.00 57.18 177 A 1 
ATOM 1385 O OE2 . GLU A 1 177 ? -6.206  -22.347 -36.299 1.00 57.78 177 A 1 
ATOM 1386 N N   . GLU A 1 178 ? -5.851  -26.723 -32.559 1.00 84.67 178 A 1 
ATOM 1387 C CA  . GLU A 1 178 ? -6.111  -28.162 -32.548 1.00 86.65 178 A 1 
ATOM 1388 C C   . GLU A 1 178 ? -5.227  -28.845 -31.502 1.00 88.76 178 A 1 
ATOM 1389 O O   . GLU A 1 178 ? -4.034  -28.556 -31.391 1.00 86.16 178 A 1 
ATOM 1390 C CB  . GLU A 1 178 ? -5.903  -28.722 -33.965 1.00 83.64 178 A 1 
ATOM 1391 C CG  . GLU A 1 178 ? -6.382  -30.175 -34.110 1.00 73.22 178 A 1 
ATOM 1392 C CD  . GLU A 1 178 ? -6.293  -30.702 -35.557 1.00 69.88 178 A 1 
ATOM 1393 O OE1 . GLU A 1 178 ? -6.852  -31.792 -35.809 1.00 61.94 178 A 1 
ATOM 1394 O OE2 . GLU A 1 178 ? -5.694  -30.016 -36.416 1.00 63.56 178 A 1 
ATOM 1395 N N   . VAL A 1 179 ? -5.817  -29.748 -30.703 1.00 90.59 179 A 1 
ATOM 1396 C CA  . VAL A 1 179 ? -5.127  -30.491 -29.641 1.00 91.67 179 A 1 
ATOM 1397 C C   . VAL A 1 179 ? -5.211  -31.978 -29.944 1.00 92.98 179 A 1 
ATOM 1398 O O   . VAL A 1 179 ? -6.308  -32.525 -30.062 1.00 91.24 179 A 1 
ATOM 1399 C CB  . VAL A 1 179 ? -5.712  -30.190 -28.243 1.00 89.87 179 A 1 
ATOM 1400 C CG1 . VAL A 1 179 ? -4.866  -30.835 -27.138 1.00 81.05 179 A 1 
ATOM 1401 C CG2 . VAL A 1 179 ? -5.783  -28.684 -27.968 1.00 81.83 179 A 1 
ATOM 1402 N N   . THR A 1 180 ? -4.061  -32.640 -30.034 1.00 92.96 180 A 1 
ATOM 1403 C CA  . THR A 1 180 ? -3.972  -34.099 -30.129 1.00 93.22 180 A 1 
ATOM 1404 C C   . THR A 1 180 ? -3.533  -34.686 -28.795 1.00 94.03 180 A 1 
ATOM 1405 O O   . THR A 1 180 ? -2.705  -34.114 -28.085 1.00 92.98 180 A 1 
ATOM 1406 C CB  . THR A 1 180 ? -3.067  -34.572 -31.279 1.00 92.20 180 A 1 
ATOM 1407 O OG1 . THR A 1 180 ? -1.786  -33.999 -31.207 1.00 83.22 180 A 1 
ATOM 1408 C CG2 . THR A 1 180 ? -3.665  -34.192 -32.632 1.00 81.86 180 A 1 
ATOM 1409 N N   . VAL A 1 181 ? -4.124  -35.835 -28.432 1.00 94.62 181 A 1 
ATOM 1410 C CA  . VAL A 1 181 ? -3.726  -36.617 -27.257 1.00 94.94 181 A 1 
ATOM 1411 C C   . VAL A 1 181 ? -2.932  -37.814 -27.751 1.00 95.13 181 A 1 
ATOM 1412 O O   . VAL A 1 181 ? -3.479  -38.681 -28.435 1.00 92.74 181 A 1 
ATOM 1413 C CB  . VAL A 1 181 ? -4.931  -37.047 -26.405 1.00 93.79 181 A 1 
ATOM 1414 C CG1 . VAL A 1 181 ? -4.452  -37.731 -25.116 1.00 89.66 181 A 1 
ATOM 1415 C CG2 . VAL A 1 181 ? -5.798  -35.848 -26.006 1.00 89.17 181 A 1 
ATOM 1416 N N   . GLU A 1 182 ? -1.656  -37.851 -27.406 1.00 95.26 182 A 1 
ATOM 1417 C CA  . GLU A 1 182 ? -0.680  -38.806 -27.924 1.00 94.46 182 A 1 
ATOM 1418 C C   . GLU A 1 182 ? 0.022   -39.541 -26.777 1.00 95.31 182 A 1 
ATOM 1419 O O   . GLU A 1 182 ? -0.092  -39.176 -25.599 1.00 92.96 182 A 1 
ATOM 1420 C CB  . GLU A 1 182 ? 0.310   -38.069 -28.855 1.00 90.91 182 A 1 
ATOM 1421 C CG  . GLU A 1 182 ? -0.389  -37.503 -30.108 1.00 84.96 182 A 1 
ATOM 1422 C CD  . GLU A 1 182 ? 0.519   -36.702 -31.051 1.00 87.41 182 A 1 
ATOM 1423 O OE1 . GLU A 1 182 ? -0.058  -35.907 -31.839 1.00 78.34 182 A 1 
ATOM 1424 O OE2 . GLU A 1 182 ? 1.757   -36.875 -30.998 1.00 80.98 182 A 1 
ATOM 1425 N N   . GLU A 1 183 ? 0.739   -40.606 -27.108 1.00 95.60 183 A 1 
ATOM 1426 C CA  . GLU A 1 183 ? 1.655   -41.241 -26.160 1.00 95.76 183 A 1 
ATOM 1427 C C   . GLU A 1 183 ? 2.828   -40.301 -25.846 1.00 96.23 183 A 1 
ATOM 1428 O O   . GLU A 1 183 ? 3.216   -39.457 -26.655 1.00 94.03 183 A 1 
ATOM 1429 C CB  . GLU A 1 183 ? 2.150   -42.599 -26.681 1.00 94.65 183 A 1 
ATOM 1430 C CG  . GLU A 1 183 ? 1.011   -43.630 -26.777 1.00 88.12 183 A 1 
ATOM 1431 C CD  . GLU A 1 183 ? 1.483   -45.050 -27.131 1.00 80.95 183 A 1 
ATOM 1432 O OE1 . GLU A 1 183 ? 0.621   -45.962 -27.075 1.00 70.77 183 A 1 
ATOM 1433 O OE2 . GLU A 1 183 ? 2.670   -45.236 -27.472 1.00 70.29 183 A 1 
ATOM 1434 N N   . ILE A 1 184 ? 3.391   -40.446 -24.646 1.00 95.45 184 A 1 
ATOM 1435 C CA  . ILE A 1 184 ? 4.527   -39.620 -24.219 1.00 95.79 184 A 1 
ATOM 1436 C C   . ILE A 1 184 ? 5.718   -39.894 -25.149 1.00 95.72 184 A 1 
ATOM 1437 O O   . ILE A 1 184 ? 6.062   -41.059 -25.355 1.00 93.69 184 A 1 
ATOM 1438 C CB  . ILE A 1 184 ? 4.875   -39.885 -22.736 1.00 95.32 184 A 1 
ATOM 1439 C CG1 . ILE A 1 184 ? 3.660   -39.558 -21.835 1.00 92.81 184 A 1 
ATOM 1440 C CG2 . ILE A 1 184 ? 6.102   -39.059 -22.311 1.00 92.71 184 A 1 
ATOM 1441 C CD1 . ILE A 1 184 ? 3.860   -39.921 -20.361 1.00 88.98 184 A 1 
ATOM 1442 N N   . PRO A 1 185 ? 6.383   -38.849 -25.688 1.00 95.52 185 A 1 
ATOM 1443 C CA  . PRO A 1 185 ? 7.587   -39.018 -26.495 1.00 94.48 185 A 1 
ATOM 1444 C C   . PRO A 1 185 ? 8.630   -39.888 -25.782 1.00 95.28 185 A 1 
ATOM 1445 O O   . PRO A 1 185 ? 8.876   -39.722 -24.586 1.00 94.66 185 A 1 
ATOM 1446 C CB  . PRO A 1 185 ? 8.100   -37.601 -26.764 1.00 93.28 185 A 1 
ATOM 1447 C CG  . PRO A 1 185 ? 6.843   -36.740 -26.703 1.00 91.46 185 A 1 
ATOM 1448 C CD  . PRO A 1 185 ? 6.022   -37.434 -25.620 1.00 93.78 185 A 1 
ATOM 1449 N N   . ALA A 1 186 ? 9.251   -40.816 -26.509 1.00 95.04 186 A 1 
ATOM 1450 C CA  . ALA A 1 186 ? 10.143  -41.825 -25.926 1.00 95.09 186 A 1 
ATOM 1451 C C   . ALA A 1 186 ? 11.340  -41.230 -25.158 1.00 95.42 186 A 1 
ATOM 1452 O O   . ALA A 1 186 ? 11.823  -41.829 -24.198 1.00 93.38 186 A 1 
ATOM 1453 C CB  . ALA A 1 186 ? 10.618  -42.745 -27.058 1.00 94.21 186 A 1 
ATOM 1454 N N   . ASP A 1 187 ? 11.809  -40.045 -25.561 1.00 95.73 187 A 1 
ATOM 1455 C CA  . ASP A 1 187 ? 12.870  -39.281 -24.901 1.00 94.96 187 A 1 
ATOM 1456 C C   . ASP A 1 187 ? 12.416  -38.633 -23.584 1.00 95.70 187 A 1 
ATOM 1457 O O   . ASP A 1 187 ? 13.235  -38.430 -22.686 1.00 93.55 187 A 1 
ATOM 1458 C CB  . ASP A 1 187 ? 13.416  -38.227 -25.885 1.00 93.12 187 A 1 
ATOM 1459 C CG  . ASP A 1 187 ? 12.373  -37.204 -26.368 1.00 86.49 187 A 1 
ATOM 1460 O OD1 . ASP A 1 187 ? 11.247  -37.636 -26.709 1.00 76.49 187 A 1 
ATOM 1461 O OD2 . ASP A 1 187 ? 12.729  -36.010 -26.438 1.00 80.01 187 A 1 
ATOM 1462 N N   . MET A 1 188 ? 11.126  -38.347 -23.430 1.00 95.02 188 A 1 
ATOM 1463 C CA  . MET A 1 188 ? 10.544  -37.756 -22.221 1.00 95.37 188 A 1 
ATOM 1464 C C   . MET A 1 188 ? 10.004  -38.791 -21.231 1.00 96.35 188 A 1 
ATOM 1465 O O   . MET A 1 188 ? 9.812   -38.450 -20.061 1.00 94.81 188 A 1 
ATOM 1466 C CB  . MET A 1 188 ? 9.425   -36.779 -22.602 1.00 94.01 188 A 1 
ATOM 1467 C CG  . MET A 1 188 ? 9.954   -35.545 -23.340 1.00 89.26 188 A 1 
ATOM 1468 S SD  . MET A 1 188 ? 8.738   -34.211 -23.497 1.00 88.33 188 A 1 
ATOM 1469 C CE  . MET A 1 188 ? 8.607   -33.670 -21.768 1.00 75.32 188 A 1 
ATOM 1470 N N   . LEU A 1 189 ? 9.759   -40.024 -21.662 1.00 95.61 189 A 1 
ATOM 1471 C CA  . LEU A 1 189 ? 9.147   -41.066 -20.831 1.00 95.72 189 A 1 
ATOM 1472 C C   . LEU A 1 189 ? 9.899   -41.312 -19.502 1.00 96.05 189 A 1 
ATOM 1473 O O   . LEU A 1 189 ? 9.246   -41.271 -18.458 1.00 94.85 189 A 1 
ATOM 1474 C CB  . LEU A 1 189 ? 8.959   -42.343 -21.673 1.00 94.71 189 A 1 
ATOM 1475 C CG  . LEU A 1 189 ? 8.211   -43.471 -20.947 1.00 90.41 189 A 1 
ATOM 1476 C CD1 . LEU A 1 189 ? 6.747   -43.112 -20.692 1.00 82.00 189 A 1 
ATOM 1477 C CD2 . LEU A 1 189 ? 8.248   -44.740 -21.802 1.00 82.66 189 A 1 
ATOM 1478 N N   . PRO A 1 190 ? 11.241  -41.437 -19.472 1.00 96.62 190 A 1 
ATOM 1479 C CA  . PRO A 1 190 ? 11.967  -41.628 -18.208 1.00 96.31 190 A 1 
ATOM 1480 C C   . PRO A 1 190 ? 11.801  -40.452 -17.237 1.00 96.48 190 A 1 
ATOM 1481 O O   . PRO A 1 190 ? 11.721  -40.637 -16.023 1.00 95.46 190 A 1 
ATOM 1482 C CB  . PRO A 1 190 ? 13.441  -41.808 -18.602 1.00 95.88 190 A 1 
ATOM 1483 C CG  . PRO A 1 190 ? 13.384  -42.253 -20.065 1.00 94.31 190 A 1 
ATOM 1484 C CD  . PRO A 1 190 ? 12.181  -41.490 -20.592 1.00 96.37 190 A 1 
ATOM 1485 N N   . LEU A 1 191 ? 11.744  -39.224 -17.763 1.00 95.96 191 A 1 
ATOM 1486 C CA  . LEU A 1 191 ? 11.538  -38.017 -16.964 1.00 95.74 191 A 1 
ATOM 1487 C C   . LEU A 1 191 ? 10.103  -37.960 -16.419 1.00 96.31 191 A 1 
ATOM 1488 O O   . LEU A 1 191 ? 9.906   -37.638 -15.251 1.00 95.17 191 A 1 
ATOM 1489 C CB  . LEU A 1 191 ? 11.883  -36.789 -17.824 1.00 95.03 191 A 1 
ATOM 1490 C CG  . LEU A 1 191 ? 11.879  -35.462 -17.048 1.00 91.94 191 A 1 
ATOM 1491 C CD1 . LEU A 1 191 ? 13.031  -35.381 -16.045 1.00 86.31 191 A 1 
ATOM 1492 C CD2 . LEU A 1 191 ? 12.015  -34.297 -18.028 1.00 87.21 191 A 1 
ATOM 1493 N N   . ALA A 1 192 ? 9.110   -38.308 -17.239 1.00 96.37 192 A 1 
ATOM 1494 C CA  . ALA A 1 192 ? 7.708   -38.354 -16.834 1.00 96.16 192 A 1 
ATOM 1495 C C   . ALA A 1 192 ? 7.472   -39.400 -15.730 1.00 95.95 192 A 1 
ATOM 1496 O O   . ALA A 1 192 ? 6.839   -39.084 -14.727 1.00 94.94 192 A 1 
ATOM 1497 C CB  . ALA A 1 192 ? 6.844   -38.611 -18.071 1.00 95.99 192 A 1 
ATOM 1498 N N   . GLU A 1 193 ? 8.047   -40.593 -15.853 1.00 96.20 193 A 1 
ATOM 1499 C CA  . GLU A 1 193 ? 7.989   -41.635 -14.814 1.00 95.46 193 A 1 
ATOM 1500 C C   . GLU A 1 193 ? 8.643   -41.173 -13.502 1.00 95.20 193 A 1 
ATOM 1501 O O   . GLU A 1 193 ? 8.068   -41.338 -12.427 1.00 93.68 193 A 1 
ATOM 1502 C CB  . GLU A 1 193 ? 8.680   -42.909 -15.316 1.00 95.09 193 A 1 
ATOM 1503 C CG  . GLU A 1 193 ? 7.865   -43.649 -16.389 1.00 91.63 193 A 1 
ATOM 1504 C CD  . GLU A 1 193 ? 8.585   -44.889 -16.950 1.00 89.88 193 A 1 
ATOM 1505 O OE1 . GLU A 1 193 ? 7.924   -45.652 -17.690 1.00 80.33 193 A 1 
ATOM 1506 O OE2 . GLU A 1 193 ? 9.793   -45.069 -16.664 1.00 81.99 193 A 1 
ATOM 1507 N N   . GLN A 1 194 ? 9.806   -40.502 -13.580 1.00 96.65 194 A 1 
ATOM 1508 C CA  . GLN A 1 194 ? 10.481  -39.950 -12.405 1.00 96.11 194 A 1 
ATOM 1509 C C   . GLN A 1 194 ? 9.621   -38.901 -11.684 1.00 95.90 194 A 1 
ATOM 1510 O O   . GLN A 1 194 ? 9.530   -38.905 -10.455 1.00 94.45 194 A 1 
ATOM 1511 C CB  . GLN A 1 194 ? 11.829  -39.344 -12.828 1.00 95.72 194 A 1 
ATOM 1512 C CG  . GLN A 1 194 ? 12.641  -38.865 -11.615 1.00 88.84 194 A 1 
ATOM 1513 C CD  . GLN A 1 194 ? 13.923  -38.129 -11.981 1.00 87.31 194 A 1 
ATOM 1514 O OE1 . GLN A 1 194 ? 14.202  -37.755 -13.102 1.00 80.31 194 A 1 
ATOM 1515 N NE2 . GLN A 1 194 ? 14.767  -37.843 -11.006 1.00 78.00 194 A 1 
ATOM 1516 N N   . TYR A 1 195 ? 9.010   -37.971 -12.423 1.00 96.37 195 A 1 
ATOM 1517 C CA  . TYR A 1 195 ? 8.172   -36.926 -11.826 1.00 96.17 195 A 1 
ATOM 1518 C C   . TYR A 1 195 ? 6.816   -37.458 -11.362 1.00 96.06 195 A 1 
ATOM 1519 O O   . TYR A 1 195 ? 6.314   -36.984 -10.345 1.00 94.55 195 A 1 
ATOM 1520 C CB  . TYR A 1 195 ? 8.032   -35.739 -12.780 1.00 96.20 195 A 1 
ATOM 1521 C CG  . TYR A 1 195 ? 9.122   -34.704 -12.581 1.00 96.03 195 A 1 
ATOM 1522 C CD1 . TYR A 1 195 ? 8.901   -33.610 -11.719 1.00 92.25 195 A 1 
ATOM 1523 C CD2 . TYR A 1 195 ? 10.365  -34.839 -13.226 1.00 92.73 195 A 1 
ATOM 1524 C CE1 . TYR A 1 195 ? 9.911   -32.652 -11.512 1.00 91.83 195 A 1 
ATOM 1525 C CE2 . TYR A 1 195 ? 11.384  -33.890 -13.018 1.00 91.93 195 A 1 
ATOM 1526 C CZ  . TYR A 1 195 ? 11.156  -32.789 -12.163 1.00 93.37 195 A 1 
ATOM 1527 O OH  . TYR A 1 195 ? 12.137  -31.870 -11.961 1.00 91.66 195 A 1 
ATOM 1528 N N   . ARG A 1 196 ? 6.264   -38.478 -12.028 1.00 96.17 196 A 1 
ATOM 1529 C CA  . ARG A 1 196 ? 5.078   -39.195 -11.541 1.00 95.55 196 A 1 
ATOM 1530 C C   . ARG A 1 196 ? 5.363   -39.881 -10.206 1.00 95.43 196 A 1 
ATOM 1531 O O   . ARG A 1 196 ? 4.563   -39.751 -9.285  1.00 93.86 196 A 1 
ATOM 1532 C CB  . ARG A 1 196 ? 4.597   -40.196 -12.592 1.00 94.42 196 A 1 
ATOM 1533 C CG  . ARG A 1 196 ? 3.326   -40.927 -12.130 1.00 91.96 196 A 1 
ATOM 1534 C CD  . ARG A 1 196 ? 2.812   -41.856 -13.225 1.00 88.23 196 A 1 
ATOM 1535 N NE  . ARG A 1 196 ? 1.692   -42.689 -12.749 1.00 83.55 196 A 1 
ATOM 1536 C CZ  . ARG A 1 196 ? 0.795   -43.297 -13.498 1.00 82.35 196 A 1 
ATOM 1537 N NH1 . ARG A 1 196 ? 0.785   -43.185 -14.790 1.00 71.12 196 A 1 
ATOM 1538 N NH2 . ARG A 1 196 ? -0.119  -44.037 -12.955 1.00 75.11 196 A 1 
ATOM 1539 N N   . MET A 1 197 ? 6.510   -40.534 -10.060 1.00 94.38 197 A 1 
ATOM 1540 C CA  . MET A 1 197 ? 6.915   -41.148 -8.795  1.00 93.31 197 A 1 
ATOM 1541 C C   . MET A 1 197 ? 7.032   -40.102 -7.679  1.00 93.75 197 A 1 
ATOM 1542 O O   . MET A 1 197 ? 6.458   -40.297 -6.611  1.00 92.29 197 A 1 
ATOM 1543 C CB  . MET A 1 197 ? 8.223   -41.919 -9.000  1.00 91.68 197 A 1 
ATOM 1544 C CG  . MET A 1 197 ? 8.628   -42.734 -7.767  1.00 78.71 197 A 1 
ATOM 1545 S SD  . MET A 1 197 ? 10.175  -43.659 -7.986  1.00 72.23 197 A 1 
ATOM 1546 C CE  . MET A 1 197 ? 9.634   -44.927 -9.164  1.00 61.32 197 A 1 
ATOM 1547 N N   . LYS A 1 198 ? 7.674   -38.953 -7.943  1.00 94.52 198 A 1 
ATOM 1548 C CA  . LYS A 1 198 ? 7.749   -37.834 -6.983  1.00 94.19 198 A 1 
ATOM 1549 C C   . LYS A 1 198 ? 6.376   -37.272 -6.616  1.00 94.98 198 A 1 
ATOM 1550 O O   . LYS A 1 198 ? 6.165   -36.878 -5.474  1.00 94.02 198 A 1 
ATOM 1551 C CB  . LYS A 1 198 ? 8.591   -36.693 -7.556  1.00 93.91 198 A 1 
ATOM 1552 C CG  . LYS A 1 198 ? 10.085  -37.017 -7.583  1.00 89.10 198 A 1 
ATOM 1553 C CD  . LYS A 1 198 ? 10.824  -35.842 -8.225  1.00 85.51 198 A 1 
ATOM 1554 C CE  . LYS A 1 198 ? 12.323  -36.120 -8.249  1.00 78.75 198 A 1 
ATOM 1555 N NZ  . LYS A 1 198 ? 13.044  -34.993 -8.889  1.00 70.28 198 A 1 
ATOM 1556 N N   . LEU A 1 199 ? 5.457   -37.198 -7.579  1.00 95.07 199 A 1 
ATOM 1557 C CA  . LEU A 1 199 ? 4.082   -36.767 -7.339  1.00 95.03 199 A 1 
ATOM 1558 C C   . LEU A 1 199 ? 3.377   -37.748 -6.396  1.00 94.89 199 A 1 
ATOM 1559 O O   . LEU A 1 199 ? 2.809   -37.316 -5.401  1.00 93.37 199 A 1 
ATOM 1560 C CB  . LEU A 1 199 ? 3.377   -36.577 -8.694  1.00 94.61 199 A 1 
ATOM 1561 C CG  . LEU A 1 199 ? 1.888   -36.182 -8.611  1.00 92.96 199 A 1 
ATOM 1562 C CD1 . LEU A 1 199 ? 1.485   -35.449 -9.896  1.00 86.53 199 A 1 
ATOM 1563 C CD2 . LEU A 1 199 ? 0.962   -37.400 -8.497  1.00 86.19 199 A 1 
ATOM 1564 N N   . ILE A 1 200 ? 3.450   -39.057 -6.674  1.00 94.65 200 A 1 
ATOM 1565 C CA  . ILE A 1 200 ? 2.843   -40.099 -5.831  1.00 93.77 200 A 1 
ATOM 1566 C C   . ILE A 1 200 ? 3.467   -40.083 -4.432  1.00 93.66 200 A 1 
ATOM 1567 O O   . ILE A 1 200 ? 2.731   -40.092 -3.453  1.00 91.94 200 A 1 
ATOM 1568 C CB  . ILE A 1 200 ? 2.961   -41.488 -6.502  1.00 92.69 200 A 1 
ATOM 1569 C CG1 . ILE A 1 200 ? 2.118   -41.531 -7.799  1.00 90.22 200 A 1 
ATOM 1570 C CG2 . ILE A 1 200 ? 2.499   -42.605 -5.545  1.00 89.56 200 A 1 
ATOM 1571 C CD1 . ILE A 1 200 ? 2.391   -42.754 -8.680  1.00 83.43 200 A 1 
ATOM 1572 N N   . GLU A 1 201 ? 4.794   -39.986 -4.327  1.00 93.74 201 A 1 
ATOM 1573 C CA  . GLU A 1 201 ? 5.522   -39.881 -3.056  1.00 93.15 201 A 1 
ATOM 1574 C C   . GLU A 1 201 ? 5.038   -38.675 -2.238  1.00 93.44 201 A 1 
ATOM 1575 O O   . GLU A 1 201 ? 4.574   -38.846 -1.110  1.00 91.86 201 A 1 
ATOM 1576 C CB  . GLU A 1 201 ? 7.026   -39.805 -3.372  1.00 91.53 201 A 1 
ATOM 1577 C CG  . GLU A 1 201 ? 7.945   -39.739 -2.140  1.00 81.45 201 A 1 
ATOM 1578 C CD  . GLU A 1 201 ? 9.442   -39.762 -2.530  1.00 80.73 201 A 1 
ATOM 1579 O OE1 . GLU A 1 201 ? 10.271  -40.193 -1.697  1.00 70.99 201 A 1 
ATOM 1580 O OE2 . GLU A 1 201 ? 9.774   -39.375 -3.677  1.00 72.61 201 A 1 
ATOM 1581 N N   . SER A 1 202 ? 5.031   -37.476 -2.839  1.00 93.86 202 A 1 
ATOM 1582 C CA  . SER A 1 202 ? 4.619   -36.242 -2.153  1.00 94.01 202 A 1 
ATOM 1583 C C   . SER A 1 202 ? 3.157   -36.273 -1.702  1.00 94.57 202 A 1 
ATOM 1584 O O   . SER A 1 202 ? 2.825   -35.751 -0.642  1.00 92.94 202 A 1 
ATOM 1585 C CB  . SER A 1 202 ? 4.800   -35.019 -3.058  1.00 93.99 202 A 1 
ATOM 1586 O OG  . SER A 1 202 ? 6.131   -34.871 -3.505  1.00 85.70 202 A 1 
ATOM 1587 N N   . VAL A 1 203 ? 2.267   -36.865 -2.503  1.00 94.50 203 A 1 
ATOM 1588 C CA  . VAL A 1 203 ? 0.845   -36.998 -2.138  1.00 94.29 203 A 1 
ATOM 1589 C C   . VAL A 1 203 ? 0.664   -38.058 -1.050  1.00 94.06 203 A 1 
ATOM 1590 O O   . VAL A 1 203 ? -0.121  -37.843 -0.130  1.00 92.35 203 A 1 
ATOM 1591 C CB  . VAL A 1 203 ? -0.023  -37.297 -3.370  1.00 93.99 203 A 1 
ATOM 1592 C CG1 . VAL A 1 203 ? -1.497  -37.512 -3.006  1.00 88.85 203 A 1 
ATOM 1593 C CG2 . VAL A 1 203 ? 0.003   -36.122 -4.358  1.00 88.74 203 A 1 
ATOM 1594 N N   . SER A 1 204 ? 1.415   -39.158 -1.119  1.00 93.97 204 A 1 
ATOM 1595 C CA  . SER A 1 204 ? 1.367   -40.227 -0.115  1.00 92.65 204 A 1 
ATOM 1596 C C   . SER A 1 204 ? 1.797   -39.725 1.260   1.00 92.71 204 A 1 
ATOM 1597 O O   . SER A 1 204 ? 1.150   -40.056 2.243   1.00 90.81 204 A 1 
ATOM 1598 C CB  . SER A 1 204 ? 2.225   -41.423 -0.532  1.00 90.97 204 A 1 
ATOM 1599 O OG  . SER A 1 204 ? 1.753   -41.967 -1.752  1.00 80.56 204 A 1 
ATOM 1600 N N   . GLU A 1 205 ? 2.791   -38.837 1.347   1.00 93.42 205 A 1 
ATOM 1601 C CA  . GLU A 1 205 ? 3.213   -38.217 2.619   1.00 92.82 205 A 1 
ATOM 1602 C C   . GLU A 1 205 ? 2.081   -37.462 3.351   1.00 93.14 205 A 1 
ATOM 1603 O O   . GLU A 1 205 ? 2.179   -37.232 4.552   1.00 90.62 205 A 1 
ATOM 1604 C CB  . GLU A 1 205 ? 4.384   -37.251 2.363   1.00 91.73 205 A 1 
ATOM 1605 C CG  . GLU A 1 205 ? 5.719   -37.966 2.066   1.00 86.89 205 A 1 
ATOM 1606 C CD  . GLU A 1 205 ? 6.894   -36.992 1.813   1.00 83.75 205 A 1 
ATOM 1607 O OE1 . GLU A 1 205 ? 8.053   -37.470 1.795   1.00 75.31 205 A 1 
ATOM 1608 O OE2 . GLU A 1 205 ? 6.665   -35.768 1.673   1.00 75.76 205 A 1 
ATOM 1609 N N   . THR A 1 206 ? 1.015   -37.086 2.647   1.00 93.12 206 A 1 
ATOM 1610 C CA  . THR A 1 206 ? -0.120  -36.329 3.218   1.00 92.66 206 A 1 
ATOM 1611 C C   . THR A 1 206 ? -1.320  -37.193 3.635   1.00 92.81 206 A 1 
ATOM 1612 O O   . THR A 1 206 ? -2.270  -36.678 4.229   1.00 89.20 206 A 1 
ATOM 1613 C CB  . THR A 1 206 ? -0.591  -35.219 2.271   1.00 91.98 206 A 1 
ATOM 1614 O OG1 . THR A 1 206 ? -1.190  -35.719 1.093   1.00 86.37 206 A 1 
ATOM 1615 C CG2 . THR A 1 206 ? 0.540   -34.280 1.859   1.00 83.64 206 A 1 
ATOM 1616 N N   . ASP A 1 207 ? -1.318  -38.503 3.324   1.00 92.96 207 A 1 
ATOM 1617 C CA  . ASP A 1 207 ? -2.412  -39.427 3.633   1.00 92.41 207 A 1 
ATOM 1618 C C   . ASP A 1 207 ? -1.863  -40.790 4.094   1.00 93.01 207 A 1 
ATOM 1619 O O   . ASP A 1 207 ? -1.189  -41.494 3.341   1.00 90.35 207 A 1 
ATOM 1620 C CB  . ASP A 1 207 ? -3.353  -39.555 2.423   1.00 90.62 207 A 1 
ATOM 1621 C CG  . ASP A 1 207 ? -4.659  -40.289 2.763   1.00 88.84 207 A 1 
ATOM 1622 O OD1 . ASP A 1 207 ? -4.609  -41.523 2.966   1.00 82.25 207 A 1 
ATOM 1623 O OD2 . ASP A 1 207 ? -5.730  -39.618 2.815   1.00 81.74 207 A 1 
ATOM 1624 N N   . ASP A 1 208 ? -2.186  -41.182 5.331   1.00 93.33 208 A 1 
ATOM 1625 C CA  . ASP A 1 208 ? -1.679  -42.403 5.970   1.00 93.10 208 A 1 
ATOM 1626 C C   . ASP A 1 208 ? -1.975  -43.680 5.156   1.00 93.53 208 A 1 
ATOM 1627 O O   . ASP A 1 208 ? -1.129  -44.570 5.061   1.00 91.64 208 A 1 
ATOM 1628 C CB  . ASP A 1 208 ? -2.291  -42.549 7.377   1.00 92.01 208 A 1 
ATOM 1629 C CG  . ASP A 1 208 ? -1.843  -41.499 8.404   1.00 88.14 208 A 1 
ATOM 1630 O OD1 . ASP A 1 208 ? -0.703  -41.002 8.302   1.00 82.62 208 A 1 
ATOM 1631 O OD2 . ASP A 1 208 ? -2.644  -41.240 9.336   1.00 83.50 208 A 1 
ATOM 1632 N N   . ASN A 1 209 ? -3.145  -43.770 4.527   1.00 93.36 209 A 1 
ATOM 1633 C CA  . ASN A 1 209 ? -3.511  -44.950 3.734   1.00 92.30 209 A 1 
ATOM 1634 C C   . ASN A 1 209 ? -2.665  -45.049 2.459   1.00 93.02 209 A 1 
ATOM 1635 O O   . ASN A 1 209 ? -2.210  -46.133 2.090   1.00 90.82 209 A 1 
ATOM 1636 C CB  . ASN A 1 209 ? -4.998  -44.907 3.350   1.00 90.46 209 A 1 
ATOM 1637 C CG  . ASN A 1 209 ? -5.943  -44.873 4.532   1.00 83.15 209 A 1 
ATOM 1638 O OD1 . ASN A 1 209 ? -5.954  -45.721 5.408   1.00 74.46 209 A 1 
ATOM 1639 N ND2 . ASN A 1 209 ? -6.807  -43.888 4.578   1.00 72.96 209 A 1 
ATOM 1640 N N   . LEU A 1 210 ? -2.433  -43.907 1.791   1.00 92.71 210 A 1 
ATOM 1641 C CA  . LEU A 1 210 ? -1.580  -43.868 0.602   1.00 93.04 210 A 1 
ATOM 1642 C C   . LEU A 1 210 ? -0.116  -44.141 0.957   1.00 93.07 210 A 1 
ATOM 1643 O O   . LEU A 1 210 ? 0.585   -44.784 0.176   1.00 90.55 210 A 1 
ATOM 1644 C CB  . LEU A 1 210 ? -1.723  -42.515 -0.110  1.00 92.25 210 A 1 
ATOM 1645 C CG  . LEU A 1 210 ? -3.111  -42.236 -0.711  1.00 90.50 210 A 1 
ATOM 1646 C CD1 . LEU A 1 210 ? -3.055  -40.905 -1.462  1.00 83.63 210 A 1 
ATOM 1647 C CD2 . LEU A 1 210 ? -3.559  -43.298 -1.712  1.00 83.96 210 A 1 
ATOM 1648 N N   . THR A 1 211 ? 0.334   -43.718 2.140   1.00 93.30 211 A 1 
ATOM 1649 C CA  . THR A 1 211 ? 1.670   -44.059 2.657   1.00 92.37 211 A 1 
ATOM 1650 C C   . THR A 1 211 ? 1.829   -45.572 2.812   1.00 92.28 211 A 1 
ATOM 1651 O O   . THR A 1 211 ? 2.828   -46.138 2.363   1.00 90.53 211 A 1 
ATOM 1652 C CB  . THR A 1 211 ? 1.946   -43.378 4.006   1.00 91.23 211 A 1 
ATOM 1653 O OG1 . THR A 1 211 ? 1.815   -41.991 3.912   1.00 82.26 211 A 1 
ATOM 1654 C CG2 . THR A 1 211 ? 3.373   -43.630 4.496   1.00 80.73 211 A 1 
ATOM 1655 N N   . GLU A 1 212 ? 0.848   -46.261 3.409   1.00 92.69 212 A 1 
ATOM 1656 C CA  . GLU A 1 212 ? 0.873   -47.722 3.552   1.00 91.87 212 A 1 
ATOM 1657 C C   . GLU A 1 212 ? 0.895   -48.433 2.191   1.00 91.70 212 A 1 
ATOM 1658 O O   . GLU A 1 212 ? 1.705   -49.341 1.988   1.00 89.21 212 A 1 
ATOM 1659 C CB  . GLU A 1 212 ? -0.323  -48.220 4.385   1.00 91.20 212 A 1 
ATOM 1660 C CG  . GLU A 1 212 ? -0.172  -47.929 5.888   1.00 81.18 212 A 1 
ATOM 1661 C CD  . GLU A 1 212 ? -1.266  -48.581 6.758   1.00 78.56 212 A 1 
ATOM 1662 O OE1 . GLU A 1 212 ? -1.168  -48.449 8.003   1.00 69.45 212 A 1 
ATOM 1663 O OE2 . GLU A 1 212 ? -2.147  -49.284 6.214   1.00 71.06 212 A 1 
ATOM 1664 N N   . MET A 1 213 ? 0.070   -48.001 1.239   1.00 91.68 213 A 1 
ATOM 1665 C CA  . MET A 1 213 ? 0.061   -48.552 -0.125  1.00 90.66 213 A 1 
ATOM 1666 C C   . MET A 1 213 ? 1.418   -48.371 -0.812  1.00 90.83 213 A 1 
ATOM 1667 O O   . MET A 1 213 ? 1.965   -49.328 -1.361  1.00 88.12 213 A 1 
ATOM 1668 C CB  . MET A 1 213 ? -1.047  -47.891 -0.960  1.00 90.07 213 A 1 
ATOM 1669 C CG  . MET A 1 213 ? -2.452  -48.293 -0.496  1.00 85.40 213 A 1 
ATOM 1670 S SD  . MET A 1 213 ? -3.793  -47.525 -1.449  1.00 84.07 213 A 1 
ATOM 1671 C CE  . MET A 1 213 ? -3.666  -48.470 -2.992  1.00 71.34 213 A 1 
ATOM 1672 N N   . TYR A 1 214 ? 1.999   -47.172 -0.717  1.00 90.30 214 A 1 
ATOM 1673 C CA  . TYR A 1 214 ? 3.300   -46.861 -1.306  1.00 88.56 214 A 1 
ATOM 1674 C C   . TYR A 1 214 ? 4.424   -47.724 -0.709  1.00 89.77 214 A 1 
ATOM 1675 O O   . TYR A 1 214 ? 5.236   -48.291 -1.447  1.00 87.92 214 A 1 
ATOM 1676 C CB  . TYR A 1 214 ? 3.580   -45.363 -1.122  1.00 87.24 214 A 1 
ATOM 1677 C CG  . TYR A 1 214 ? 4.857   -44.893 -1.794  1.00 84.37 214 A 1 
ATOM 1678 C CD1 . TYR A 1 214 ? 6.021   -44.673 -1.034  1.00 78.75 214 A 1 
ATOM 1679 C CD2 . TYR A 1 214 ? 4.879   -44.691 -3.185  1.00 78.19 214 A 1 
ATOM 1680 C CE1 . TYR A 1 214 ? 7.207   -44.244 -1.665  1.00 76.56 214 A 1 
ATOM 1681 C CE2 . TYR A 1 214 ? 6.064   -44.266 -3.824  1.00 75.55 214 A 1 
ATOM 1682 C CZ  . TYR A 1 214 ? 7.230   -44.039 -3.060  1.00 77.88 214 A 1 
ATOM 1683 O OH  . TYR A 1 214 ? 8.372   -43.629 -3.676  1.00 76.72 214 A 1 
ATOM 1684 N N   . LEU A 1 215 ? 4.447   -47.907 0.618   1.00 89.20 215 A 1 
ATOM 1685 C CA  . LEU A 1 215 ? 5.426   -48.759 1.305   1.00 88.88 215 A 1 
ATOM 1686 C C   . LEU A 1 215 ? 5.279   -50.247 0.949   1.00 89.73 215 A 1 
ATOM 1687 O O   . LEU A 1 215 ? 6.277   -50.972 0.915   1.00 87.78 215 A 1 
ATOM 1688 C CB  . LEU A 1 215 ? 5.288   -48.564 2.826   1.00 88.93 215 A 1 
ATOM 1689 C CG  . LEU A 1 215 ? 5.776   -47.204 3.357   1.00 85.37 215 A 1 
ATOM 1690 C CD1 . LEU A 1 215 ? 5.440   -47.095 4.844   1.00 80.17 215 A 1 
ATOM 1691 C CD2 . LEU A 1 215 ? 7.288   -47.032 3.199   1.00 80.21 215 A 1 
ATOM 1692 N N   . ASN A 1 216 ? 4.056   -50.695 0.663   1.00 90.84 216 A 1 
ATOM 1693 C CA  . ASN A 1 216 ? 3.770   -52.064 0.221   1.00 89.98 216 A 1 
ATOM 1694 C C   . ASN A 1 216 ? 4.062   -52.290 -1.274  1.00 90.02 216 A 1 
ATOM 1695 O O   . ASN A 1 216 ? 3.992   -53.427 -1.746  1.00 86.37 216 A 1 
ATOM 1696 C CB  . ASN A 1 216 ? 2.317   -52.401 0.590   1.00 89.12 216 A 1 
ATOM 1697 C CG  . ASN A 1 216 ? 2.092   -52.538 2.088   1.00 85.87 216 A 1 
ATOM 1698 O OD1 . ASN A 1 216 ? 2.966   -52.899 2.864   1.00 78.11 216 A 1 
ATOM 1699 N ND2 . ASN A 1 216 ? 0.885   -52.290 2.533   1.00 78.55 216 A 1 
ATOM 1700 N N   . GLY A 1 217 ? 4.429   -51.236 -2.016  1.00 89.24 217 A 1 
ATOM 1701 C CA  . GLY A 1 217 ? 4.661   -51.299 -3.459  1.00 88.02 217 A 1 
ATOM 1702 C C   . GLY A 1 217 ? 3.372   -51.399 -4.282  1.00 89.04 217 A 1 
ATOM 1703 O O   . GLY A 1 217 ? 3.424   -51.834 -5.435  1.00 85.91 217 A 1 
ATOM 1704 N N   . GLU A 1 218 ? 2.232   -51.013 -3.714  1.00 89.98 218 A 1 
ATOM 1705 C CA  . GLU A 1 218 ? 0.940   -50.934 -4.400  1.00 89.45 218 A 1 
ATOM 1706 C C   . GLU A 1 218 ? 0.770   -49.541 -5.020  1.00 89.53 218 A 1 
ATOM 1707 O O   . GLU A 1 218 ? 0.967   -48.523 -4.356  1.00 85.90 218 A 1 
ATOM 1708 C CB  . GLU A 1 218 ? -0.211  -51.272 -3.435  1.00 88.06 218 A 1 
ATOM 1709 C CG  . GLU A 1 218 ? -0.141  -52.726 -2.917  1.00 81.62 218 A 1 
ATOM 1710 C CD  . GLU A 1 218 ? -1.293  -53.130 -1.980  1.00 80.68 218 A 1 
ATOM 1711 O OE1 . GLU A 1 218 ? -1.305  -54.320 -1.569  1.00 72.56 218 A 1 
ATOM 1712 O OE2 . GLU A 1 218 ? -2.157  -52.286 -1.671  1.00 74.56 218 A 1 
ATOM 1713 N N   . GLU A 1 219 ? 0.421   -49.471 -6.310  1.00 89.45 219 A 1 
ATOM 1714 C CA  . GLU A 1 219 ? 0.132   -48.184 -6.957  1.00 88.81 219 A 1 
ATOM 1715 C C   . GLU A 1 219 ? -1.304  -47.733 -6.636  1.00 90.44 219 A 1 
ATOM 1716 O O   . GLU A 1 219 ? -2.257  -48.430 -7.007  1.00 88.00 219 A 1 
ATOM 1717 C CB  . GLU A 1 219 ? 0.349   -48.224 -8.481  1.00 84.98 219 A 1 
ATOM 1718 C CG  . GLU A 1 219 ? 1.833   -48.211 -8.890  1.00 75.63 219 A 1 
ATOM 1719 C CD  . GLU A 1 219 ? 2.064   -47.955 -10.399 1.00 73.10 219 A 1 
ATOM 1720 O OE1 . GLU A 1 219 ? 3.246   -47.876 -10.798 1.00 66.04 219 A 1 
ATOM 1721 O OE2 . GLU A 1 219 ? 1.080   -47.783 -11.164 1.00 67.29 219 A 1 
ATOM 1722 N N   . PRO A 1 220 ? -1.491  -46.559 -5.990  1.00 90.81 220 A 1 
ATOM 1723 C CA  . PRO A 1 220 ? -2.818  -46.013 -5.752  1.00 91.06 220 A 1 
ATOM 1724 C C   . PRO A 1 220 ? -3.503  -45.625 -7.069  1.00 92.07 220 A 1 
ATOM 1725 O O   . PRO A 1 220 ? -2.865  -45.207 -8.043  1.00 90.53 220 A 1 
ATOM 1726 C CB  . PRO A 1 220 ? -2.616  -44.819 -4.818  1.00 89.39 220 A 1 
ATOM 1727 C CG  . PRO A 1 220 ? -1.187  -44.368 -5.112  1.00 86.06 220 A 1 
ATOM 1728 C CD  . PRO A 1 220 ? -0.471  -45.665 -5.473  1.00 88.83 220 A 1 
ATOM 1729 N N   . SER A 1 221 ? -4.829  -45.730 -7.091  1.00 93.04 221 A 1 
ATOM 1730 C CA  . SER A 1 221 ? -5.615  -45.321 -8.254  1.00 92.87 221 A 1 
ATOM 1731 C C   . SER A 1 221 ? -5.554  -43.805 -8.477  1.00 93.46 221 A 1 
ATOM 1732 O O   . SER A 1 221 ? -5.416  -43.015 -7.544  1.00 92.34 221 A 1 
ATOM 1733 C CB  . SER A 1 221 ? -7.063  -45.803 -8.123  1.00 92.10 221 A 1 
ATOM 1734 O OG  . SER A 1 221 ? -7.748  -45.092 -7.120  1.00 88.49 221 A 1 
ATOM 1735 N N   . VAL A 1 222 ? -5.729  -43.358 -9.729  1.00 93.52 222 A 1 
ATOM 1736 C CA  . VAL A 1 222 ? -5.758  -41.921 -10.070 1.00 93.74 222 A 1 
ATOM 1737 C C   . VAL A 1 222 ? -6.817  -41.163 -9.258  1.00 94.41 222 A 1 
ATOM 1738 O O   . VAL A 1 222 ? -6.592  -40.025 -8.862  1.00 93.48 222 A 1 
ATOM 1739 C CB  . VAL A 1 222 ? -5.995  -41.732 -11.584 1.00 92.58 222 A 1 
ATOM 1740 C CG1 . VAL A 1 222 ? -6.114  -40.256 -11.988 1.00 88.08 222 A 1 
ATOM 1741 C CG2 . VAL A 1 222 ? -4.848  -42.343 -12.400 1.00 87.56 222 A 1 
ATOM 1742 N N   . ALA A 1 223 ? -7.957  -41.797 -8.960  1.00 93.84 223 A 1 
ATOM 1743 C CA  . ALA A 1 223 ? -9.027  -41.185 -8.172  1.00 93.50 223 A 1 
ATOM 1744 C C   . ALA A 1 223 ? -8.621  -40.954 -6.703  1.00 94.01 223 A 1 
ATOM 1745 O O   . ALA A 1 223 ? -8.931  -39.904 -6.139  1.00 92.71 223 A 1 
ATOM 1746 C CB  . ALA A 1 223 ? -10.272 -42.073 -8.279  1.00 92.71 223 A 1 
ATOM 1747 N N   . GLU A 1 224 ? -7.900  -41.909 -6.101  1.00 93.75 224 A 1 
ATOM 1748 C CA  . GLU A 1 224 ? -7.365  -41.778 -4.738  1.00 93.44 224 A 1 
ATOM 1749 C C   . GLU A 1 224 ? -6.300  -40.683 -4.671  1.00 93.94 224 A 1 
ATOM 1750 O O   . GLU A 1 224 ? -6.389  -39.800 -3.815  1.00 92.52 224 A 1 
ATOM 1751 C CB  . GLU A 1 224 ? -6.788  -43.123 -4.276  1.00 92.54 224 A 1 
ATOM 1752 C CG  . GLU A 1 224 ? -7.897  -44.148 -3.986  1.00 88.99 224 A 1 
ATOM 1753 C CD  . GLU A 1 224 ? -7.404  -45.599 -3.986  1.00 88.47 224 A 1 
ATOM 1754 O OE1 . GLU A 1 224 ? -7.968  -46.408 -3.221  1.00 79.23 224 A 1 
ATOM 1755 O OE2 . GLU A 1 224 ? -6.571  -45.913 -4.873  1.00 80.82 224 A 1 
ATOM 1756 N N   . ILE A 1 225 ? -5.372  -40.652 -5.638  1.00 94.43 225 A 1 
ATOM 1757 C CA  . ILE A 1 225 ? -4.342  -39.607 -5.725  1.00 94.61 225 A 1 
ATOM 1758 C C   . ILE A 1 225 ? -4.989  -38.223 -5.871  1.00 95.09 225 A 1 
ATOM 1759 O O   . ILE A 1 225 ? -4.628  -37.301 -5.139  1.00 94.16 225 A 1 
ATOM 1760 C CB  . ILE A 1 225 ? -3.354  -39.881 -6.885  1.00 93.97 225 A 1 
ATOM 1761 C CG1 . ILE A 1 225 ? -2.625  -41.231 -6.722  1.00 90.43 225 A 1 
ATOM 1762 C CG2 . ILE A 1 225 ? -2.296  -38.754 -6.965  1.00 89.67 225 A 1 
ATOM 1763 C CD1 . ILE A 1 225 ? -1.890  -41.683 -7.992  1.00 83.20 225 A 1 
ATOM 1764 N N   . LYS A 1 226 ? -5.978  -38.058 -6.762  1.00 95.32 226 A 1 
ATOM 1765 C CA  . LYS A 1 226 ? -6.693  -36.779 -6.935  1.00 94.97 226 A 1 
ATOM 1766 C C   . LYS A 1 226 ? -7.389  -36.330 -5.649  1.00 95.38 226 A 1 
ATOM 1767 O O   . LYS A 1 226 ? -7.338  -35.153 -5.310  1.00 94.61 226 A 1 
ATOM 1768 C CB  . LYS A 1 226 ? -7.721  -36.871 -8.081  1.00 94.21 226 A 1 
ATOM 1769 C CG  . LYS A 1 226 ? -7.087  -36.745 -9.475  1.00 91.62 226 A 1 
ATOM 1770 C CD  . LYS A 1 226 ? -8.173  -36.589 -10.554 1.00 88.82 226 A 1 
ATOM 1771 C CE  . LYS A 1 226 ? -7.557  -36.289 -11.930 1.00 84.19 226 A 1 
ATOM 1772 N NZ  . LYS A 1 226 ? -8.530  -35.644 -12.849 1.00 78.39 226 A 1 
ATOM 1773 N N   . THR A 1 227 ? -8.019  -37.264 -4.926  1.00 94.56 227 A 1 
ATOM 1774 C CA  . THR A 1 227 ? -8.732  -36.957 -3.676  1.00 94.24 227 A 1 
ATOM 1775 C C   . THR A 1 227 ? -7.771  -36.498 -2.575  1.00 94.75 227 A 1 
ATOM 1776 O O   . THR A 1 227 ? -8.023  -35.483 -1.922  1.00 93.75 227 A 1 
ATOM 1777 C CB  . THR A 1 227 ? -9.547  -38.171 -3.200  1.00 93.11 227 A 1 
ATOM 1778 O OG1 . THR A 1 227 ? -10.448 -38.570 -4.209  1.00 85.28 227 A 1 
ATOM 1779 C CG2 . THR A 1 227 ? -10.387 -37.859 -1.959  1.00 84.74 227 A 1 
ATOM 1780 N N   . ALA A 1 228 ? -6.654  -37.207 -2.396  1.00 94.68 228 A 1 
ATOM 1781 C CA  . ALA A 1 228 ? -5.628  -36.835 -1.425  1.00 94.86 228 A 1 
ATOM 1782 C C   . ALA A 1 228 ? -4.947  -35.509 -1.800  1.00 95.51 228 A 1 
ATOM 1783 O O   . ALA A 1 228 ? -4.824  -34.621 -0.956  1.00 94.62 228 A 1 
ATOM 1784 C CB  . ALA A 1 228 ? -4.634  -37.989 -1.315  1.00 94.33 228 A 1 
ATOM 1785 N N   . LEU A 1 229 ? -4.600  -35.314 -3.072  1.00 95.83 229 A 1 
ATOM 1786 C CA  . LEU A 1 229 ? -3.998  -34.072 -3.563  1.00 96.10 229 A 1 
ATOM 1787 C C   . LEU A 1 229 ? -4.933  -32.874 -3.392  1.00 96.21 229 A 1 
ATOM 1788 O O   . LEU A 1 229 ? -4.477  -31.803 -2.998  1.00 95.14 229 A 1 
ATOM 1789 C CB  . LEU A 1 229 ? -3.600  -34.257 -5.035  1.00 95.62 229 A 1 
ATOM 1790 C CG  . LEU A 1 229 ? -2.936  -33.010 -5.651  1.00 93.80 229 A 1 
ATOM 1791 C CD1 . LEU A 1 229 ? -1.614  -32.651 -4.981  1.00 87.85 229 A 1 
ATOM 1792 C CD2 . LEU A 1 229 ? -2.656  -33.272 -7.125  1.00 87.97 229 A 1 
ATOM 1793 N N   . ARG A 1 230 ? -6.239  -33.036 -3.643  1.00 96.32 230 A 1 
ATOM 1794 C CA  . ARG A 1 230 ? -7.226  -31.982 -3.378  1.00 96.08 230 A 1 
ATOM 1795 C C   . ARG A 1 230 ? -7.205  -31.580 -1.905  1.00 96.01 230 A 1 
ATOM 1796 O O   . ARG A 1 230 ? -7.142  -30.390 -1.610  1.00 94.66 230 A 1 
ATOM 1797 C CB  . ARG A 1 230 ? -8.630  -32.436 -3.812  1.00 94.95 230 A 1 
ATOM 1798 C CG  . ARG A 1 230 ? -9.665  -31.314 -3.626  1.00 93.11 230 A 1 
ATOM 1799 C CD  . ARG A 1 230 ? -11.081 -31.782 -3.985  1.00 91.47 230 A 1 
ATOM 1800 N NE  . ARG A 1 230 ? -12.061 -30.687 -3.865  1.00 88.19 230 A 1 
ATOM 1801 C CZ  . ARG A 1 230 ? -12.328 -29.762 -4.770  1.00 88.61 230 A 1 
ATOM 1802 N NH1 . ARG A 1 230 ? -11.732 -29.721 -5.931  1.00 77.53 230 A 1 
ATOM 1803 N NH2 . ARG A 1 230 ? -13.210 -28.846 -4.528  1.00 82.11 230 A 1 
ATOM 1804 N N   . ARG A 1 231 ? -7.215  -32.555 -0.987  1.00 95.47 231 A 1 
ATOM 1805 C CA  . ARG A 1 231 ? -7.142  -32.291 0.457   1.00 94.83 231 A 1 
ATOM 1806 C C   . ARG A 1 231 ? -5.857  -31.544 0.815   1.00 95.33 231 A 1 
ATOM 1807 O O   . ARG A 1 231 ? -5.937  -30.496 1.447   1.00 94.31 231 A 1 
ATOM 1808 C CB  . ARG A 1 231 ? -7.283  -33.609 1.232   1.00 93.59 231 A 1 
ATOM 1809 C CG  . ARG A 1 231 ? -7.450  -33.371 2.743   1.00 81.03 231 A 1 
ATOM 1810 C CD  . ARG A 1 231 ? -7.443  -34.692 3.532   1.00 79.49 231 A 1 
ATOM 1811 N NE  . ARG A 1 231 ? -8.575  -35.581 3.174   1.00 69.66 231 A 1 
ATOM 1812 C CZ  . ARG A 1 231 ? -8.559  -36.909 3.216   1.00 61.53 231 A 1 
ATOM 1813 N NH1 . ARG A 1 231 ? -7.534  -37.587 3.648   1.00 53.79 231 A 1 
ATOM 1814 N NH2 . ARG A 1 231 ? -9.584  -37.591 2.806   1.00 51.64 231 A 1 
ATOM 1815 N N   . ALA A 1 232 ? -4.705  -32.016 0.332   1.00 94.69 232 A 1 
ATOM 1816 C CA  . ALA A 1 232 ? -3.402  -31.394 0.575   1.00 95.07 232 A 1 
ATOM 1817 C C   . ALA A 1 232 ? -3.286  -29.982 -0.033  1.00 95.55 232 A 1 
ATOM 1818 O O   . ALA A 1 232 ? -2.670  -29.090 0.550   1.00 94.63 232 A 1 
ATOM 1819 C CB  . ALA A 1 232 ? -2.335  -32.336 0.013   1.00 95.08 232 A 1 
ATOM 1820 N N   . CYS A 1 233 ? -3.913  -29.736 -1.179  1.00 95.67 233 A 1 
ATOM 1821 C CA  . CYS A 1 233 ? -3.991  -28.399 -1.775  1.00 95.76 233 A 1 
ATOM 1822 C C   . CYS A 1 233 ? -4.846  -27.448 -0.921  1.00 95.60 233 A 1 
ATOM 1823 O O   . CYS A 1 233 ? -4.448  -26.307 -0.683  1.00 94.06 233 A 1 
ATOM 1824 C CB  . CYS A 1 233 ? -4.529  -28.528 -3.208  1.00 95.55 233 A 1 
ATOM 1825 S SG  . CYS A 1 233 ? -4.509  -26.910 -4.035  1.00 92.15 233 A 1 
ATOM 1826 N N   . ILE A 1 234 ? -5.998  -27.921 -0.421  1.00 95.81 234 A 1 
ATOM 1827 C CA  . ILE A 1 234 ? -6.897  -27.131 0.438   1.00 95.19 234 A 1 
ATOM 1828 C C   . ILE A 1 234 ? -6.222  -26.779 1.772   1.00 94.86 234 A 1 
ATOM 1829 O O   . ILE A 1 234 ? -6.362  -25.650 2.242   1.00 93.08 234 A 1 
ATOM 1830 C CB  . ILE A 1 234 ? -8.240  -27.873 0.636   1.00 94.24 234 A 1 
ATOM 1831 C CG1 . ILE A 1 234 ? -9.023  -27.918 -0.696  1.00 91.92 234 A 1 
ATOM 1832 C CG2 . ILE A 1 234 ? -9.108  -27.195 1.719   1.00 91.44 234 A 1 
ATOM 1833 C CD1 . ILE A 1 234 ? -10.185 -28.914 -0.698  1.00 85.44 234 A 1 
ATOM 1834 N N   . THR A 1 235 ? -5.442  -27.704 2.355   1.00 95.03 235 A 1 
ATOM 1835 C CA  . THR A 1 235 ? -4.664  -27.459 3.585   1.00 94.15 235 A 1 
ATOM 1836 C C   . THR A 1 235 ? -3.357  -26.700 3.338   1.00 94.09 235 A 1 
ATOM 1837 O O   . THR A 1 235 ? -2.642  -26.392 4.286   1.00 92.07 235 A 1 
ATOM 1838 C CB  . THR A 1 235 ? -4.368  -28.770 4.330   1.00 93.12 235 A 1 
ATOM 1839 O OG1 . THR A 1 235 ? -3.709  -29.670 3.474   1.00 86.50 235 A 1 
ATOM 1840 C CG2 . THR A 1 235 ? -5.652  -29.439 4.825   1.00 83.22 235 A 1 
ATOM 1841 N N   . THR A 1 236 ? -3.052  -26.346 2.093   1.00 94.92 236 A 1 
ATOM 1842 C CA  . THR A 1 236 ? -1.816  -25.657 1.663   1.00 94.66 236 A 1 
ATOM 1843 C C   . THR A 1 236 ? -0.517  -26.449 1.893   1.00 94.89 236 A 1 
ATOM 1844 O O   . THR A 1 236 ? 0.572   -25.882 1.811   1.00 92.34 236 A 1 
ATOM 1845 C CB  . THR A 1 236 ? -1.724  -24.201 2.166   1.00 93.19 236 A 1 
ATOM 1846 O OG1 . THR A 1 236 ? -1.581  -24.103 3.564   1.00 84.54 236 A 1 
ATOM 1847 C CG2 . THR A 1 236 ? -2.962  -23.373 1.797   1.00 81.54 236 A 1 
ATOM 1848 N N   . GLU A 1 237 ? -0.609  -27.759 2.136   1.00 95.33 237 A 1 
ATOM 1849 C CA  . GLU A 1 237 ? 0.552   -28.650 2.306   1.00 95.22 237 A 1 
ATOM 1850 C C   . GLU A 1 237 ? 1.260   -28.934 0.976   1.00 95.71 237 A 1 
ATOM 1851 O O   . GLU A 1 237 ? 2.482   -29.055 0.932   1.00 93.79 237 A 1 
ATOM 1852 C CB  . GLU A 1 237 ? 0.097   -29.976 2.928   1.00 94.15 237 A 1 
ATOM 1853 C CG  . GLU A 1 237 ? -0.369  -29.804 4.380   1.00 87.45 237 A 1 
ATOM 1854 C CD  . GLU A 1 237 ? -0.942  -31.094 4.990   1.00 85.37 237 A 1 
ATOM 1855 O OE1 . GLU A 1 237 ? -1.207  -31.064 6.215   1.00 74.87 237 A 1 
ATOM 1856 O OE2 . GLU A 1 237 ? -1.180  -32.055 4.232   1.00 76.08 237 A 1 
ATOM 1857 N N   . ILE A 1 238 ? 0.503   -29.005 -0.112  1.00 96.03 238 A 1 
ATOM 1858 C CA  . ILE A 1 238 ? 1.010   -29.181 -1.474  1.00 96.46 238 A 1 
ATOM 1859 C C   . ILE A 1 238 ? 0.524   -28.035 -2.359  1.00 96.65 238 A 1 
ATOM 1860 O O   . ILE A 1 238 ? -0.637  -27.631 -2.312  1.00 95.43 238 A 1 
ATOM 1861 C CB  . ILE A 1 238 ? 0.623   -30.572 -2.035  1.00 95.89 238 A 1 
ATOM 1862 C CG1 . ILE A 1 238 ? 1.362   -31.679 -1.245  1.00 92.80 238 A 1 
ATOM 1863 C CG2 . ILE A 1 238 ? 0.947   -30.672 -3.541  1.00 92.81 238 A 1 
ATOM 1864 C CD1 . ILE A 1 238 ? 1.063   -33.108 -1.714  1.00 89.12 238 A 1 
ATOM 1865 N N   . ILE A 1 239 ? 1.414   -27.550 -3.227  1.00 96.73 239 A 1 
ATOM 1866 C CA  . ILE A 1 239 ? 1.102   -26.581 -4.278  1.00 96.96 239 A 1 
ATOM 1867 C C   . ILE A 1 239 ? 1.187   -27.285 -5.641  1.00 97.47 239 A 1 
ATOM 1868 O O   . ILE A 1 239 ? 2.289   -27.494 -6.150  1.00 96.73 239 A 1 
ATOM 1869 C CB  . ILE A 1 239 ? 2.041   -25.360 -4.188  1.00 95.91 239 A 1 
ATOM 1870 C CG1 . ILE A 1 239 ? 2.028   -24.691 -2.793  1.00 93.16 239 A 1 
ATOM 1871 C CG2 . ILE A 1 239 ? 1.697   -24.337 -5.286  1.00 93.83 239 A 1 
ATOM 1872 C CD1 . ILE A 1 239 ? 0.672   -24.152 -2.325  1.00 85.25 239 A 1 
ATOM 1873 N N   . PRO A 1 240 ? 0.062   -27.651 -6.273  1.00 97.39 240 A 1 
ATOM 1874 C CA  . PRO A 1 240 ? 0.070   -28.222 -7.616  1.00 97.39 240 A 1 
ATOM 1875 C C   . PRO A 1 240 ? 0.575   -27.211 -8.648  1.00 97.40 240 A 1 
ATOM 1876 O O   . PRO A 1 240 ? 0.084   -26.079 -8.717  1.00 96.52 240 A 1 
ATOM 1877 C CB  . PRO A 1 240 ? -1.367  -28.679 -7.892  1.00 96.92 240 A 1 
ATOM 1878 C CG  . PRO A 1 240 ? -1.997  -28.798 -6.501  1.00 95.10 240 A 1 
ATOM 1879 C CD  . PRO A 1 240 ? -1.286  -27.691 -5.723  1.00 96.68 240 A 1 
ATOM 1880 N N   . VAL A 1 241 ? 1.556   -27.610 -9.462  1.00 97.12 241 A 1 
ATOM 1881 C CA  . VAL A 1 241 ? 2.207   -26.743 -10.454 1.00 97.29 241 A 1 
ATOM 1882 C C   . VAL A 1 241 ? 1.830   -27.156 -11.870 1.00 97.45 241 A 1 
ATOM 1883 O O   . VAL A 1 241 ? 2.116   -28.268 -12.310 1.00 96.56 241 A 1 
ATOM 1884 C CB  . VAL A 1 241 ? 3.738   -26.693 -10.292 1.00 96.71 241 A 1 
ATOM 1885 C CG1 . VAL A 1 241 ? 4.333   -25.589 -11.180 1.00 93.87 241 A 1 
ATOM 1886 C CG2 . VAL A 1 241 ? 4.166   -26.407 -8.849  1.00 92.88 241 A 1 
ATOM 1887 N N   . PHE A 1 242 ? 1.248   -26.210 -12.600 1.00 97.04 242 A 1 
ATOM 1888 C CA  . PHE A 1 242 ? 0.888   -26.309 -14.012 1.00 97.04 242 A 1 
ATOM 1889 C C   . PHE A 1 242 ? 1.801   -25.419 -14.855 1.00 96.88 242 A 1 
ATOM 1890 O O   . PHE A 1 242 ? 2.379   -24.453 -14.354 1.00 95.54 242 A 1 
ATOM 1891 C CB  . PHE A 1 242 ? -0.587  -25.927 -14.189 1.00 96.81 242 A 1 
ATOM 1892 C CG  . PHE A 1 242 ? -1.547  -26.887 -13.520 1.00 96.85 242 A 1 
ATOM 1893 C CD1 . PHE A 1 242 ? -2.134  -27.927 -14.267 1.00 94.28 242 A 1 
ATOM 1894 C CD2 . PHE A 1 242 ? -1.826  -26.772 -12.147 1.00 94.38 242 A 1 
ATOM 1895 C CE1 . PHE A 1 242 ? -2.977  -28.855 -13.643 1.00 93.63 242 A 1 
ATOM 1896 C CE2 . PHE A 1 242 ? -2.667  -27.710 -11.520 1.00 93.92 242 A 1 
ATOM 1897 C CZ  . PHE A 1 242 ? -3.236  -28.751 -12.269 1.00 95.07 242 A 1 
ATOM 1898 N N   . CYS A 1 243 ? 1.915   -25.699 -16.160 1.00 96.06 243 A 1 
ATOM 1899 C CA  . CYS A 1 243 ? 2.682   -24.852 -17.073 1.00 95.37 243 A 1 
ATOM 1900 C C   . CYS A 1 243 ? 1.987   -24.653 -18.419 1.00 95.30 243 A 1 
ATOM 1901 O O   . CYS A 1 243 ? 1.154   -25.456 -18.838 1.00 92.97 243 A 1 
ATOM 1902 C CB  . CYS A 1 243 ? 4.109   -25.390 -17.219 1.00 92.66 243 A 1 
ATOM 1903 S SG  . CYS A 1 243 ? 4.154   -26.992 -18.070 1.00 91.20 243 A 1 
ATOM 1904 N N   . GLY A 1 244 ? 2.339   -23.565 -19.103 1.00 94.74 244 A 1 
ATOM 1905 C CA  . GLY A 1 244 ? 1.789   -23.274 -20.416 1.00 94.17 244 A 1 
ATOM 1906 C C   . GLY A 1 244 ? 2.193   -21.919 -20.986 1.00 94.31 244 A 1 
ATOM 1907 O O   . GLY A 1 244 ? 3.093   -21.237 -20.497 1.00 92.40 244 A 1 
ATOM 1908 N N   . SER A 1 245 ? 1.505   -21.524 -22.049 1.00 93.05 245 A 1 
ATOM 1909 C CA  . SER A 1 245 ? 1.622   -20.192 -22.637 1.00 92.52 245 A 1 
ATOM 1910 C C   . SER A 1 245 ? 0.236   -19.596 -22.868 1.00 92.18 245 A 1 
ATOM 1911 O O   . SER A 1 245 ? -0.492  -20.016 -23.771 1.00 89.76 245 A 1 
ATOM 1912 C CB  . SER A 1 245 ? 2.421   -20.241 -23.937 1.00 91.41 245 A 1 
ATOM 1913 O OG  . SER A 1 245 ? 2.420   -18.954 -24.529 1.00 83.93 245 A 1 
ATOM 1914 N N   . ALA A 1 246 ? -0.110  -18.585 -22.068 1.00 91.18 246 A 1 
ATOM 1915 C CA  . ALA A 1 246 ? -1.346  -17.829 -22.266 1.00 89.80 246 A 1 
ATOM 1916 C C   . ALA A 1 246 ? -1.327  -17.059 -23.598 1.00 88.43 246 A 1 
ATOM 1917 O O   . ALA A 1 246 ? -2.356  -16.916 -24.249 1.00 84.85 246 A 1 
ATOM 1918 C CB  . ALA A 1 246 ? -1.535  -16.894 -21.067 1.00 89.58 246 A 1 
ATOM 1919 N N   . TYR A 1 247 ? -0.149  -16.606 -24.049 1.00 88.63 247 A 1 
ATOM 1920 C CA  . TYR A 1 247 ? -0.017  -15.893 -25.318 1.00 87.15 247 A 1 
ATOM 1921 C C   . TYR A 1 247 ? -0.341  -16.794 -26.516 1.00 86.87 247 A 1 
ATOM 1922 O O   . TYR A 1 247 ? -1.206  -16.459 -27.326 1.00 83.39 247 A 1 
ATOM 1923 C CB  . TYR A 1 247 ? 1.389   -15.292 -25.416 1.00 85.80 247 A 1 
ATOM 1924 C CG  . TYR A 1 247 ? 1.585   -14.460 -26.671 1.00 80.76 247 A 1 
ATOM 1925 C CD1 . TYR A 1 247 ? 2.357   -14.959 -27.739 1.00 74.70 247 A 1 
ATOM 1926 C CD2 . TYR A 1 247 ? 0.970   -13.198 -26.781 1.00 74.14 247 A 1 
ATOM 1927 C CE1 . TYR A 1 247 ? 2.517   -14.196 -28.911 1.00 70.86 247 A 1 
ATOM 1928 C CE2 . TYR A 1 247 ? 1.124   -12.433 -27.958 1.00 70.50 247 A 1 
ATOM 1929 C CZ  . TYR A 1 247 ? 1.901   -12.935 -29.021 1.00 73.38 247 A 1 
ATOM 1930 O OH  . TYR A 1 247 ? 2.048   -12.200 -30.155 1.00 69.51 247 A 1 
ATOM 1931 N N   . LYS A 1 248 ? 0.281   -17.986 -26.577 1.00 88.31 248 A 1 
ATOM 1932 C CA  . LYS A 1 248 ? 0.069   -18.975 -27.652 1.00 87.38 248 A 1 
ATOM 1933 C C   . LYS A 1 248 ? -1.174  -19.857 -27.449 1.00 87.29 248 A 1 
ATOM 1934 O O   . LYS A 1 248 ? -1.393  -20.761 -28.248 1.00 81.92 248 A 1 
ATOM 1935 C CB  . LYS A 1 248 ? 1.341   -19.820 -27.854 1.00 86.65 248 A 1 
ATOM 1936 C CG  . LYS A 1 248 ? 2.511   -19.009 -28.430 1.00 85.04 248 A 1 
ATOM 1937 C CD  . LYS A 1 248 ? 3.683   -19.932 -28.808 1.00 80.14 248 A 1 
ATOM 1938 C CE  . LYS A 1 248 ? 4.842   -19.129 -29.412 1.00 76.98 248 A 1 
ATOM 1939 N NZ  . LYS A 1 248 ? 6.067   -19.952 -29.589 1.00 69.25 248 A 1 
ATOM 1940 N N   . ASN A 1 249 ? -1.977  -19.626 -26.395 1.00 86.60 249 A 1 
ATOM 1941 C CA  . ASN A 1 249 ? -3.162  -20.426 -26.061 1.00 86.02 249 A 1 
ATOM 1942 C C   . ASN A 1 249 ? -2.872  -21.923 -25.870 1.00 87.22 249 A 1 
ATOM 1943 O O   . ASN A 1 249 ? -3.660  -22.769 -26.293 1.00 83.67 249 A 1 
ATOM 1944 C CB  . ASN A 1 249 ? -4.280  -20.181 -27.088 1.00 81.86 249 A 1 
ATOM 1945 C CG  . ASN A 1 249 ? -4.692  -18.738 -27.196 1.00 74.46 249 A 1 
ATOM 1946 O OD1 . ASN A 1 249 ? -4.764  -18.014 -26.224 1.00 66.98 249 A 1 
ATOM 1947 N ND2 . ASN A 1 249 ? -4.998  -18.284 -28.387 1.00 66.16 249 A 1 
ATOM 1948 N N   . LYS A 1 250 ? -1.756  -22.270 -25.234 1.00 89.90 250 A 1 
ATOM 1949 C CA  . LYS A 1 250 ? -1.360  -23.660 -25.003 1.00 90.74 250 A 1 
ATOM 1950 C C   . LYS A 1 250 ? -1.453  -24.004 -23.517 1.00 91.78 250 A 1 
ATOM 1951 O O   . LYS A 1 250 ? -0.940  -23.256 -22.686 1.00 89.96 250 A 1 
ATOM 1952 C CB  . LYS A 1 250 ? 0.046   -23.920 -25.583 1.00 89.66 250 A 1 
ATOM 1953 C CG  . LYS A 1 250 ? 0.087   -23.729 -27.110 1.00 87.94 250 A 1 
ATOM 1954 C CD  . LYS A 1 250 ? 1.461   -24.054 -27.711 1.00 86.01 250 A 1 
ATOM 1955 C CE  . LYS A 1 250 ? 1.419   -23.856 -29.232 1.00 82.38 250 A 1 
ATOM 1956 N NZ  . LYS A 1 250 ? 2.648   -24.340 -29.912 1.00 75.52 250 A 1 
ATOM 1957 N N   . ALA A 1 251 ? -2.116  -25.129 -23.200 1.00 90.48 251 A 1 
ATOM 1958 C CA  . ALA A 1 251 ? -2.297  -25.716 -21.863 1.00 91.73 251 A 1 
ATOM 1959 C C   . ALA A 1 251 ? -3.139  -24.911 -20.848 1.00 92.65 251 A 1 
ATOM 1960 O O   . ALA A 1 251 ? -3.212  -25.286 -19.679 1.00 89.78 251 A 1 
ATOM 1961 C CB  . ALA A 1 251 ? -0.944  -26.173 -21.321 1.00 90.32 251 A 1 
ATOM 1962 N N   . VAL A 1 252 ? -3.838  -23.854 -21.275 1.00 92.23 252 A 1 
ATOM 1963 C CA  . VAL A 1 252 ? -4.743  -23.084 -20.393 1.00 92.23 252 A 1 
ATOM 1964 C C   . VAL A 1 252 ? -5.969  -23.911 -19.980 1.00 92.92 252 A 1 
ATOM 1965 O O   . VAL A 1 252 ? -6.430  -23.801 -18.848 1.00 91.83 252 A 1 
ATOM 1966 C CB  . VAL A 1 252 ? -5.176  -21.770 -21.064 1.00 90.98 252 A 1 
ATOM 1967 C CG1 . VAL A 1 252 ? -6.135  -20.952 -20.190 1.00 86.69 252 A 1 
ATOM 1968 C CG2 . VAL A 1 252 ? -3.960  -20.887 -21.373 1.00 86.43 252 A 1 
ATOM 1969 N N   . GLN A 1 253 ? -6.467  -24.779 -20.858 1.00 92.14 253 A 1 
ATOM 1970 C CA  . GLN A 1 253 ? -7.581  -25.679 -20.557 1.00 92.10 253 A 1 
ATOM 1971 C C   . GLN A 1 253 ? -7.219  -26.638 -19.419 1.00 93.10 253 A 1 
ATOM 1972 O O   . GLN A 1 253 ? -7.992  -26.792 -18.479 1.00 91.80 253 A 1 
ATOM 1973 C CB  . GLN A 1 253 ? -7.985  -26.490 -21.796 1.00 89.71 253 A 1 
ATOM 1974 C CG  . GLN A 1 253 ? -8.385  -25.662 -23.027 1.00 80.61 253 A 1 
ATOM 1975 C CD  . GLN A 1 253 ? -7.216  -25.367 -23.976 1.00 78.82 253 A 1 
ATOM 1976 O OE1 . GLN A 1 253 ? -6.055  -25.230 -23.597 1.00 69.41 253 A 1 
ATOM 1977 N NE2 . GLN A 1 253 ? -7.477  -25.263 -25.259 1.00 66.71 253 A 1 
ATOM 1978 N N   . LYS A 1 254 ? -6.018  -27.203 -19.441 1.00 93.45 254 A 1 
ATOM 1979 C CA  . LYS A 1 254 ? -5.534  -28.093 -18.374 1.00 93.53 254 A 1 
ATOM 1980 C C   . LYS A 1 254 ? -5.357  -27.375 -17.032 1.00 94.58 254 A 1 
ATOM 1981 O O   . LYS A 1 254 ? -5.500  -28.005 -15.987 1.00 93.70 254 A 1 
ATOM 1982 C CB  . LYS A 1 254 ? -4.230  -28.774 -18.821 1.00 92.60 254 A 1 
ATOM 1983 C CG  . LYS A 1 254 ? -4.442  -29.914 -19.836 1.00 89.96 254 A 1 
ATOM 1984 C CD  . LYS A 1 254 ? -5.204  -31.081 -19.179 1.00 87.15 254 A 1 
ATOM 1985 C CE  . LYS A 1 254 ? -5.239  -32.361 -19.998 1.00 83.90 254 A 1 
ATOM 1986 N NZ  . LYS A 1 254 ? -5.852  -33.462 -19.201 1.00 78.54 254 A 1 
ATOM 1987 N N   . LEU A 1 255 ? -5.097  -26.073 -17.028 1.00 93.81 255 A 1 
ATOM 1988 C CA  . LEU A 1 255 ? -5.168  -25.271 -15.803 1.00 94.11 255 A 1 
ATOM 1989 C C   . LEU A 1 255 ? -6.619  -25.148 -15.307 1.00 94.81 255 A 1 
ATOM 1990 O O   . LEU A 1 255 ? -6.839  -25.228 -14.101 1.00 94.05 255 A 1 
ATOM 1991 C CB  . LEU A 1 255 ? -4.527  -23.893 -16.041 1.00 93.74 255 A 1 
ATOM 1992 C CG  . LEU A 1 255 ? -4.647  -22.938 -14.841 1.00 92.83 255 A 1 
ATOM 1993 C CD1 . LEU A 1 255 ? -3.809  -23.402 -13.649 1.00 89.35 255 A 1 
ATOM 1994 C CD2 . LEU A 1 255 ? -4.196  -21.538 -15.244 1.00 89.35 255 A 1 
ATOM 1995 N N   . LEU A 1 256 ? -7.598  -24.962 -16.200 1.00 94.53 256 A 1 
ATOM 1996 C CA  . LEU A 1 256 ? -9.018  -24.923 -15.827 1.00 94.24 256 A 1 
ATOM 1997 C C   . LEU A 1 256 ? -9.476  -26.251 -15.214 1.00 94.68 256 A 1 
ATOM 1998 O O   . LEU A 1 256 ? -10.129 -26.230 -14.171 1.00 93.75 256 A 1 
ATOM 1999 C CB  . LEU A 1 256 ? -9.879  -24.564 -17.051 1.00 93.04 256 A 1 
ATOM 2000 C CG  . LEU A 1 256 ? -9.880  -23.071 -17.410 1.00 89.66 256 A 1 
ATOM 2001 C CD1 . LEU A 1 256 ? -10.487 -22.861 -18.796 1.00 85.84 256 A 1 
ATOM 2002 C CD2 . LEU A 1 256 ? -10.726 -22.283 -16.401 1.00 85.74 256 A 1 
ATOM 2003 N N   . ASP A 1 257 ? -9.061  -27.385 -15.794 1.00 95.09 257 A 1 
ATOM 2004 C CA  . ASP A 1 257 ? -9.298  -28.715 -15.219 1.00 94.75 257 A 1 
ATOM 2005 C C   . ASP A 1 257 ? -8.703  -28.794 -13.802 1.00 95.31 257 A 1 
ATOM 2006 O O   . ASP A 1 257 ? -9.383  -29.167 -12.849 1.00 94.25 257 A 1 
ATOM 2007 C CB  . ASP A 1 257 ? -8.678  -29.819 -16.104 1.00 93.62 257 A 1 
ATOM 2008 C CG  . ASP A 1 257 ? -9.156  -29.869 -17.563 1.00 91.81 257 A 1 
ATOM 2009 O OD1 . ASP A 1 257 ? -10.222 -29.296 -17.873 1.00 87.45 257 A 1 
ATOM 2010 O OD2 . ASP A 1 257 ? -8.396  -30.455 -18.379 1.00 87.07 257 A 1 
ATOM 2011 N N   . GLY A 1 258 ? -7.463  -28.343 -13.625 1.00 95.06 258 A 1 
ATOM 2012 C CA  . GLY A 1 258 ? -6.800  -28.301 -12.318 1.00 95.29 258 A 1 
ATOM 2013 C C   . GLY A 1 258 ? -7.478  -27.380 -11.300 1.00 95.89 258 A 1 
ATOM 2014 O O   . GLY A 1 258 ? -7.503  -27.697 -10.108 1.00 94.82 258 A 1 
ATOM 2015 N N   . ILE A 1 259 ? -8.049  -26.252 -11.732 1.00 95.65 259 A 1 
ATOM 2016 C CA  . ILE A 1 259 ? -8.840  -25.360 -10.867 1.00 95.17 259 A 1 
ATOM 2017 C C   . ILE A 1 259 ? -10.070 -26.097 -10.325 1.00 95.17 259 A 1 
ATOM 2018 O O   . ILE A 1 259 ? -10.346 -26.015 -9.130  1.00 93.85 259 A 1 
ATOM 2019 C CB  . ILE A 1 259 ? -9.214  -24.058 -11.621 1.00 94.44 259 A 1 
ATOM 2020 C CG1 . ILE A 1 259 ? -7.971  -23.145 -11.745 1.00 92.59 259 A 1 
ATOM 2021 C CG2 . ILE A 1 259 ? -10.356 -23.280 -10.929 1.00 92.40 259 A 1 
ATOM 2022 C CD1 . ILE A 1 259 ? -8.129  -22.006 -12.763 1.00 88.19 259 A 1 
ATOM 2023 N N   . VAL A 1 260 ? -10.783 -26.834 -11.179 1.00 95.57 260 A 1 
ATOM 2024 C CA  . VAL A 1 260 ? -11.967 -27.610 -10.774 1.00 95.06 260 A 1 
ATOM 2025 C C   . VAL A 1 260 ? -11.576 -28.807 -9.901  1.00 95.01 260 A 1 
ATOM 2026 O O   . VAL A 1 260 ? -12.214 -29.054 -8.873  1.00 93.59 260 A 1 
ATOM 2027 C CB  . VAL A 1 260 ? -12.768 -28.047 -12.017 1.00 93.74 260 A 1 
ATOM 2028 C CG1 . VAL A 1 260 ? -13.909 -29.010 -11.674 1.00 88.29 260 A 1 
ATOM 2029 C CG2 . VAL A 1 260 ? -13.393 -26.816 -12.697 1.00 88.01 260 A 1 
ATOM 2030 N N   . ASP A 1 261 ? -10.515 -29.519 -10.257 1.00 95.51 261 A 1 
ATOM 2031 C CA  . ASP A 1 261 ? -10.077 -30.733 -9.565  1.00 95.09 261 A 1 
ATOM 2032 C C   . ASP A 1 261 ? -9.514  -30.451 -8.162  1.00 95.38 261 A 1 
ATOM 2033 O O   . ASP A 1 261 ? -9.793  -31.209 -7.234  1.00 93.89 261 A 1 
ATOM 2034 C CB  . ASP A 1 261 ? -9.031  -31.477 -10.419 1.00 93.92 261 A 1 
ATOM 2035 C CG  . ASP A 1 261 ? -9.607  -32.361 -11.540 1.00 91.99 261 A 1 
ATOM 2036 O OD1 . ASP A 1 261 ? -10.831 -32.595 -11.565 1.00 87.44 261 A 1 
ATOM 2037 O OD2 . ASP A 1 261 ? -8.785  -32.970 -12.275 1.00 87.11 261 A 1 
ATOM 2038 N N   . TYR A 1 262 ? -8.747  -29.370 -7.981  1.00 95.84 262 A 1 
ATOM 2039 C CA  . TYR A 1 262 ? -7.912  -29.187 -6.782  1.00 96.05 262 A 1 
ATOM 2040 C C   . TYR A 1 262 ? -8.245  -27.961 -5.931  1.00 95.94 262 A 1 
ATOM 2041 O O   . TYR A 1 262 ? -7.986  -27.995 -4.721  1.00 94.05 262 A 1 
ATOM 2042 C CB  . TYR A 1 262 ? -6.430  -29.190 -7.179  1.00 95.89 262 A 1 
ATOM 2043 C CG  . TYR A 1 262 ? -6.018  -30.378 -8.028  1.00 95.79 262 A 1 
ATOM 2044 C CD1 . TYR A 1 262 ? -6.177  -31.692 -7.543  1.00 93.07 262 A 1 
ATOM 2045 C CD2 . TYR A 1 262 ? -5.516  -30.171 -9.328  1.00 93.28 262 A 1 
ATOM 2046 C CE1 . TYR A 1 262 ? -5.849  -32.792 -8.359  1.00 92.37 262 A 1 
ATOM 2047 C CE2 . TYR A 1 262 ? -5.186  -31.267 -10.144 1.00 92.40 262 A 1 
ATOM 2048 C CZ  . TYR A 1 262 ? -5.357  -32.578 -9.666  1.00 93.36 262 A 1 
ATOM 2049 O OH  . TYR A 1 262 ? -5.057  -33.634 -10.464 1.00 91.56 262 A 1 
ATOM 2050 N N   . LEU A 1 263 ? -8.806  -26.883 -6.495  1.00 95.34 263 A 1 
ATOM 2051 C CA  . LEU A 1 263 ? -9.214  -25.739 -5.674  1.00 94.92 263 A 1 
ATOM 2052 C C   . LEU A 1 263 ? -10.523 -26.031 -4.920  1.00 94.36 263 A 1 
ATOM 2053 O O   . LEU A 1 263 ? -11.340 -26.839 -5.376  1.00 91.80 263 A 1 
ATOM 2054 C CB  . LEU A 1 263 ? -9.287  -24.436 -6.490  1.00 94.53 263 A 1 
ATOM 2055 C CG  . LEU A 1 263 ? -7.920  -23.889 -6.949  1.00 93.60 263 A 1 
ATOM 2056 C CD1 . LEU A 1 263 ? -8.125  -22.550 -7.658  1.00 90.20 263 A 1 
ATOM 2057 C CD2 . LEU A 1 263 ? -6.949  -23.640 -5.789  1.00 89.87 263 A 1 
ATOM 2058 N N   . PRO A 1 264 ? -10.731 -25.395 -3.747  1.00 94.47 264 A 1 
ATOM 2059 C CA  . PRO A 1 264 ? -11.881 -25.678 -2.901  1.00 93.29 264 A 1 
ATOM 2060 C C   . PRO A 1 264 ? -13.194 -25.213 -3.537  1.00 92.37 264 A 1 
ATOM 2061 O O   . PRO A 1 264 ? -13.272 -24.163 -4.179  1.00 89.87 264 A 1 
ATOM 2062 C CB  . PRO A 1 264 ? -11.605 -24.963 -1.578  1.00 92.02 264 A 1 
ATOM 2063 C CG  . PRO A 1 264 ? -10.685 -23.815 -1.980  1.00 90.43 264 A 1 
ATOM 2064 C CD  . PRO A 1 264 ? -9.866  -24.416 -3.110  1.00 92.85 264 A 1 
ATOM 2065 N N   . ALA A 1 265 ? -14.251 -25.980 -3.280  1.00 90.71 265 A 1 
ATOM 2066 C CA  . ALA A 1 265 ? -15.626 -25.512 -3.385  1.00 88.74 265 A 1 
ATOM 2067 C C   . ALA A 1 265 ? -16.040 -24.793 -2.078  1.00 87.68 265 A 1 
ATOM 2068 O O   . ALA A 1 265 ? -15.423 -25.031 -1.034  1.00 83.16 265 A 1 
ATOM 2069 C CB  . ALA A 1 265 ? -16.525 -26.718 -3.697  1.00 86.60 265 A 1 
ATOM 2070 N N   . PRO A 1 266 ? -17.107 -23.977 -2.067  1.00 85.95 266 A 1 
ATOM 2071 C CA  . PRO A 1 266 ? -17.589 -23.322 -0.841  1.00 82.57 266 A 1 
ATOM 2072 C C   . PRO A 1 266 ? -17.875 -24.278 0.328   1.00 82.22 266 A 1 
ATOM 2073 O O   . PRO A 1 266 ? -17.809 -23.879 1.485   1.00 79.32 266 A 1 
ATOM 2074 C CB  . PRO A 1 266 ? -18.857 -22.574 -1.265  1.00 80.37 266 A 1 
ATOM 2075 C CG  . PRO A 1 266 ? -18.616 -22.279 -2.745  1.00 78.21 266 A 1 
ATOM 2076 C CD  . PRO A 1 266 ? -17.856 -23.511 -3.224  1.00 81.09 266 A 1 
ATOM 2077 N N   . THR A 1 267 ? -18.179 -25.553 0.044   1.00 82.77 267 A 1 
ATOM 2078 C CA  . THR A 1 267 ? -18.400 -26.616 1.039   1.00 82.07 267 A 1 
ATOM 2079 C C   . THR A 1 267 ? -17.113 -27.155 1.672   1.00 83.65 267 A 1 
ATOM 2080 O O   . THR A 1 267 ? -17.183 -27.783 2.722   1.00 81.78 267 A 1 
ATOM 2081 C CB  . THR A 1 267 ? -19.141 -27.797 0.401   1.00 80.41 267 A 1 
ATOM 2082 O OG1 . THR A 1 267 ? -18.477 -28.214 -0.777  1.00 76.09 267 A 1 
ATOM 2083 C CG2 . THR A 1 267 ? -20.567 -27.411 0.004   1.00 73.85 267 A 1 
ATOM 2084 N N   . ASP A 1 268 ? -15.967 -26.939 1.035   1.00 87.50 268 A 1 
ATOM 2085 C CA  . ASP A 1 268 ? -14.663 -27.439 1.489   1.00 86.98 268 A 1 
ATOM 2086 C C   . ASP A 1 268 ? -13.955 -26.436 2.416   1.00 87.03 268 A 1 
ATOM 2087 O O   . ASP A 1 268 ? -12.926 -26.748 3.019   1.00 84.54 268 A 1 
ATOM 2088 C CB  . ASP A 1 268 ? -13.769 -27.743 0.274   1.00 86.69 268 A 1 
ATOM 2089 C CG  . ASP A 1 268 ? -14.340 -28.763 -0.720  1.00 86.58 268 A 1 
ATOM 2090 O OD1 . ASP A 1 268 ? -15.110 -29.652 -0.309  1.00 81.98 268 A 1 
ATOM 2091 O OD2 . ASP A 1 268 ? -13.998 -28.647 -1.926  1.00 82.92 268 A 1 
ATOM 2092 N N   . ILE A 1 269 ? -14.485 -25.222 2.525   1.00 84.98 269 A 1 
ATOM 2093 C CA  . ILE A 1 269 ? -13.888 -24.126 3.288   1.00 83.96 269 A 1 
ATOM 2094 C C   . ILE A 1 269 ? -14.487 -24.108 4.695   1.00 85.85 269 A 1 
ATOM 2095 O O   . ILE A 1 269 ? -15.708 -24.231 4.840   1.00 83.24 269 A 1 
ATOM 2096 C CB  . ILE A 1 269 ? -14.088 -22.787 2.553   1.00 80.65 269 A 1 
ATOM 2097 C CG1 . ILE A 1 269 ? -13.440 -22.873 1.156   1.00 74.56 269 A 1 
ATOM 2098 C CG2 . ILE A 1 269 ? -13.472 -21.597 3.318   1.00 72.72 269 A 1 
ATOM 2099 C CD1 . ILE A 1 269 ? -13.925 -21.749 0.264   1.00 66.12 269 A 1 
ATOM 2100 N N   . PRO A 1 270 ? -13.661 -23.929 5.741   1.00 86.31 270 A 1 
ATOM 2101 C CA  . PRO A 1 270 ? -14.168 -23.777 7.098   1.00 85.57 270 A 1 
ATOM 2102 C C   . PRO A 1 270 ? -15.121 -22.576 7.199   1.00 87.05 270 A 1 
ATOM 2103 O O   . PRO A 1 270 ? -14.982 -21.574 6.489   1.00 84.66 270 A 1 
ATOM 2104 C CB  . PRO A 1 270 ? -12.928 -23.621 7.985   1.00 83.60 270 A 1 
ATOM 2105 C CG  . PRO A 1 270 ? -11.871 -23.060 7.036   1.00 80.55 270 A 1 
ATOM 2106 C CD  . PRO A 1 270 ? -12.219 -23.719 5.706   1.00 84.07 270 A 1 
ATOM 2107 N N   . ALA A 1 271 ? -16.075 -22.683 8.117   1.00 87.26 271 A 1 
ATOM 2108 C CA  . ALA A 1 271 ? -17.002 -21.600 8.421   1.00 87.60 271 A 1 
ATOM 2109 C C   . ALA A 1 271 ? -16.248 -20.297 8.730   1.00 88.44 271 A 1 
ATOM 2110 O O   . ALA A 1 271 ? -15.236 -20.300 9.440   1.00 85.72 271 A 1 
ATOM 2111 C CB  . ALA A 1 271 ? -17.877 -22.034 9.597   1.00 85.75 271 A 1 
ATOM 2112 N N   . ILE A 1 272 ? -16.747 -19.175 8.213   1.00 87.52 272 A 1 
ATOM 2113 C CA  . ILE A 1 272 ? -16.118 -17.887 8.484   1.00 87.72 272 A 1 
ATOM 2114 C C   . ILE A 1 272 ? -16.330 -17.501 9.945   1.00 88.93 272 A 1 
ATOM 2115 O O   . ILE A 1 272 ? -17.443 -17.569 10.476  1.00 87.48 272 A 1 
ATOM 2116 C CB  . ILE A 1 272 ? -16.554 -16.792 7.486   1.00 86.10 272 A 1 
ATOM 2117 C CG1 . ILE A 1 272 ? -15.610 -15.573 7.632   1.00 79.29 272 A 1 
ATOM 2118 C CG2 . ILE A 1 272 ? -18.030 -16.395 7.657   1.00 78.24 272 A 1 
ATOM 2119 C CD1 . ILE A 1 272 ? -15.764 -14.517 6.542   1.00 71.34 272 A 1 
ATOM 2120 N N   . LYS A 1 273 ? -15.247 -17.069 10.592  1.00 89.58 273 A 1 
ATOM 2121 C CA  . LYS A 1 273 ? -15.275 -16.595 11.975  1.00 89.24 273 A 1 
ATOM 2122 C C   . LYS A 1 273 ? -15.584 -15.105 12.033  1.00 90.32 273 A 1 
ATOM 2123 O O   . LYS A 1 273 ? -15.161 -14.316 11.187  1.00 88.11 273 A 1 
ATOM 2124 C CB  . LYS A 1 273 ? -13.972 -16.950 12.694  1.00 87.53 273 A 1 
ATOM 2125 C CG  . LYS A 1 273 ? -13.796 -18.472 12.766  1.00 82.94 273 A 1 
ATOM 2126 C CD  . LYS A 1 273 ? -12.620 -18.866 13.656  1.00 79.68 273 A 1 
ATOM 2127 C CE  . LYS A 1 273 ? -12.579 -20.392 13.720  1.00 73.24 273 A 1 
ATOM 2128 N NZ  . LYS A 1 273 ? -11.672 -20.867 14.786  1.00 64.52 273 A 1 
ATOM 2129 N N   . GLY A 1 274 ? -16.313 -14.730 13.070  1.00 90.07 274 A 1 
ATOM 2130 C CA  . GLY A 1 274 ? -16.611 -13.353 13.405  1.00 90.24 274 A 1 
ATOM 2131 C C   . GLY A 1 274 ? -16.828 -13.178 14.904  1.00 91.85 274 A 1 
ATOM 2132 O O   . GLY A 1 274 ? -16.748 -14.126 15.682  1.00 89.40 274 A 1 
ATOM 2133 N N   . MET A 1 275 ? -17.113 -11.957 15.313  1.00 92.27 275 A 1 
ATOM 2134 C CA  . MET A 1 275 ? -17.362 -11.589 16.705  1.00 92.33 275 A 1 
ATOM 2135 C C   . MET A 1 275 ? -18.793 -11.075 16.869  1.00 93.25 275 A 1 
ATOM 2136 O O   . MET A 1 275 ? -19.243 -10.204 16.122  1.00 90.53 275 A 1 
ATOM 2137 C CB  . MET A 1 275 ? -16.331 -10.542 17.161  1.00 91.19 275 A 1 
ATOM 2138 C CG  . MET A 1 275 ? -14.889 -11.065 17.128  1.00 84.42 275 A 1 
ATOM 2139 S SD  . MET A 1 275 ? -14.519 -12.425 18.268  1.00 80.59 275 A 1 
ATOM 2140 C CE  . MET A 1 275 ? -14.510 -11.551 19.850  1.00 67.95 275 A 1 
ATOM 2141 N N   . THR A 1 276 ? -19.488 -11.579 17.882  1.00 90.27 276 A 1 
ATOM 2142 C CA  . THR A 1 276 ? -20.767 -11.035 18.361  1.00 89.35 276 A 1 
ATOM 2143 C C   . THR A 1 276 ? -20.543 -10.468 19.766  1.00 89.73 276 A 1 
ATOM 2144 O O   . THR A 1 276 ? -20.528 -11.194 20.760  1.00 85.67 276 A 1 
ATOM 2145 C CB  . THR A 1 276 ? -21.873 -12.102 18.347  1.00 87.36 276 A 1 
ATOM 2146 O OG1 . THR A 1 276 ? -22.036 -12.630 17.051  1.00 80.79 276 A 1 
ATOM 2147 C CG2 . THR A 1 276 ? -23.226 -11.525 18.753  1.00 79.12 276 A 1 
ATOM 2148 N N   . GLY A 1 277 ? -20.296 -9.163  19.853  1.00 89.50 277 A 1 
ATOM 2149 C CA  . GLY A 1 277 ? -19.770 -8.544  21.071  1.00 88.29 277 A 1 
ATOM 2150 C C   . GLY A 1 277 ? -18.356 -9.061  21.374  1.00 89.40 277 A 1 
ATOM 2151 O O   . GLY A 1 277 ? -17.446 -8.856  20.580  1.00 84.35 277 A 1 
ATOM 2152 N N   . GLU A 1 278 ? -18.179 -9.755  22.506  1.00 89.64 278 A 1 
ATOM 2153 C CA  . GLU A 1 278 ? -16.895 -10.370 22.900  1.00 89.92 278 A 1 
ATOM 2154 C C   . GLU A 1 278 ? -16.824 -11.880 22.591  1.00 91.07 278 A 1 
ATOM 2155 O O   . GLU A 1 278 ? -15.827 -12.524 22.890  1.00 87.16 278 A 1 
ATOM 2156 C CB  . GLU A 1 278 ? -16.623 -10.118 24.396  1.00 88.18 278 A 1 
ATOM 2157 C CG  . GLU A 1 278 ? -16.460 -8.628  24.738  1.00 82.93 278 A 1 
ATOM 2158 C CD  . GLU A 1 278 ? -16.112 -8.378  26.220  1.00 75.87 278 A 1 
ATOM 2159 O OE1 . GLU A 1 278 ? -15.777 -7.214  26.540  1.00 68.55 278 A 1 
ATOM 2160 O OE2 . GLU A 1 278 ? -16.227 -9.321  27.040  1.00 70.13 278 A 1 
ATOM 2161 N N   . LYS A 1 279 ? -17.873 -12.466 22.012  1.00 91.89 279 A 1 
ATOM 2162 C CA  . LYS A 1 279 ? -17.940 -13.903 21.725  1.00 91.72 279 A 1 
ATOM 2163 C C   . LYS A 1 279 ? -17.599 -14.191 20.270  1.00 92.19 279 A 1 
ATOM 2164 O O   . LYS A 1 279 ? -18.154 -13.557 19.372  1.00 89.40 279 A 1 
ATOM 2165 C CB  . LYS A 1 279 ? -19.323 -14.464 22.068  1.00 90.03 279 A 1 
ATOM 2166 C CG  . LYS A 1 279 ? -19.611 -14.416 23.573  1.00 79.16 279 A 1 
ATOM 2167 C CD  . LYS A 1 279 ? -20.968 -15.064 23.849  1.00 75.79 279 A 1 
ATOM 2168 C CE  . LYS A 1 279 ? -21.261 -15.036 25.346  1.00 65.77 279 A 1 
ATOM 2169 N NZ  . LYS A 1 279 ? -22.571 -15.657 25.633  1.00 56.47 279 A 1 
ATOM 2170 N N   . GLU A 1 280 ? -16.757 -15.198 20.055  1.00 92.00 280 A 1 
ATOM 2171 C CA  . GLU A 1 280 ? -16.552 -15.768 18.726  1.00 91.61 280 A 1 
ATOM 2172 C C   . GLU A 1 280 ? -17.837 -16.436 18.226  1.00 91.73 280 A 1 
ATOM 2173 O O   . GLU A 1 280 ? -18.540 -17.124 18.971  1.00 88.75 280 A 1 
ATOM 2174 C CB  . GLU A 1 280 ? -15.380 -16.758 18.712  1.00 89.80 280 A 1 
ATOM 2175 C CG  . GLU A 1 280 ? -14.024 -16.052 18.887  1.00 79.59 280 A 1 
ATOM 2176 C CD  . GLU A 1 280 ? -12.819 -16.997 18.742  1.00 77.93 280 A 1 
ATOM 2177 O OE1 . GLU A 1 280 ? -11.682 -16.477 18.763  1.00 70.01 280 A 1 
ATOM 2178 O OE2 . GLU A 1 280 ? -13.024 -18.225 18.604  1.00 71.71 280 A 1 
ATOM 2179 N N   . THR A 1 281 ? -18.157 -16.198 16.966  1.00 92.04 281 A 1 
ATOM 2180 C CA  . THR A 1 281 ? -19.313 -16.749 16.263  1.00 91.61 281 A 1 
ATOM 2181 C C   . THR A 1 281 ? -18.851 -17.243 14.898  1.00 92.05 281 A 1 
ATOM 2182 O O   . THR A 1 281 ? -18.100 -16.548 14.221  1.00 88.04 281 A 1 
ATOM 2183 C CB  . THR A 1 281 ? -20.424 -15.696 16.104  1.00 88.84 281 A 1 
ATOM 2184 O OG1 . THR A 1 281 ? -20.780 -15.160 17.362  1.00 73.06 281 A 1 
ATOM 2185 C CG2 . THR A 1 281 ? -21.709 -16.276 15.510  1.00 72.98 281 A 1 
ATOM 2186 N N   . GLU A 1 282 ? -19.323 -18.421 14.491  1.00 92.07 282 A 1 
ATOM 2187 C CA  . GLU A 1 282 ? -19.052 -18.991 13.173  1.00 91.75 282 A 1 
ATOM 2188 C C   . GLU A 1 282 ? -20.300 -18.880 12.293  1.00 92.14 282 A 1 
ATOM 2189 O O   . GLU A 1 282 ? -21.428 -18.967 12.783  1.00 88.97 282 A 1 
ATOM 2190 C CB  . GLU A 1 282 ? -18.530 -20.431 13.305  1.00 89.08 282 A 1 
ATOM 2191 C CG  . GLU A 1 282 ? -17.176 -20.463 14.044  1.00 80.43 282 A 1 
ATOM 2192 C CD  . GLU A 1 282 ? -16.507 -21.841 14.113  1.00 81.68 282 A 1 
ATOM 2193 O OE1 . GLU A 1 282 ? -15.293 -21.855 14.456  1.00 72.74 282 A 1 
ATOM 2194 O OE2 . GLU A 1 282 ? -17.183 -22.848 13.832  1.00 75.06 282 A 1 
ATOM 2195 N N   . ARG A 1 283 ? -20.091 -18.644 10.996  1.00 91.24 283 A 1 
ATOM 2196 C CA  . ARG A 1 283 ? -21.146 -18.624 9.977   1.00 91.40 283 A 1 
ATOM 2197 C C   . ARG A 1 283 ? -20.833 -19.655 8.902   1.00 92.03 283 A 1 
ATOM 2198 O O   . ARG A 1 283 ? -19.822 -19.535 8.211   1.00 89.83 283 A 1 
ATOM 2199 C CB  . ARG A 1 283 ? -21.276 -17.224 9.356   1.00 90.58 283 A 1 
ATOM 2200 C CG  . ARG A 1 283 ? -21.767 -16.139 10.324  1.00 86.99 283 A 1 
ATOM 2201 C CD  . ARG A 1 283 ? -23.197 -16.416 10.793  1.00 86.85 283 A 1 
ATOM 2202 N NE  . ARG A 1 283 ? -23.735 -15.268 11.537  1.00 85.01 283 A 1 
ATOM 2203 C CZ  . ARG A 1 283 ? -24.854 -15.261 12.226  1.00 84.76 283 A 1 
ATOM 2204 N NH1 . ARG A 1 283 ? -25.606 -16.321 12.333  1.00 75.50 283 A 1 
ATOM 2205 N NH2 . ARG A 1 283 ? -25.234 -14.173 12.821  1.00 78.06 283 A 1 
ATOM 2206 N N   . HIS A 1 284 ? -21.698 -20.643 8.758   1.00 90.97 284 A 1 
ATOM 2207 C CA  . HIS A 1 284 ? -21.578 -21.683 7.745   1.00 90.72 284 A 1 
ATOM 2208 C C   . HIS A 1 284 ? -22.127 -21.201 6.397   1.00 91.05 284 A 1 
ATOM 2209 O O   . HIS A 1 284 ? -23.072 -20.407 6.326   1.00 88.49 284 A 1 
ATOM 2210 C CB  . HIS A 1 284 ? -22.255 -22.965 8.234   1.00 89.73 284 A 1 
ATOM 2211 C CG  . HIS A 1 284 ? -21.636 -23.511 9.495   1.00 88.89 284 A 1 
ATOM 2212 N ND1 . HIS A 1 284 ? -20.469 -24.230 9.571   1.00 76.65 284 A 1 
ATOM 2213 C CD2 . HIS A 1 284 ? -22.097 -23.361 10.776  1.00 77.86 284 A 1 
ATOM 2214 C CE1 . HIS A 1 284 ? -20.228 -24.509 10.863  1.00 79.35 284 A 1 
ATOM 2215 N NE2 . HIS A 1 284 ? -21.193 -24.001 11.636  1.00 81.51 284 A 1 
ATOM 2216 N N   . SER A 1 285 ? -21.537 -21.698 5.318   1.00 89.32 285 A 1 
ATOM 2217 C CA  . SER A 1 285 ? -21.982 -21.378 3.963   1.00 88.41 285 A 1 
ATOM 2218 C C   . SER A 1 285 ? -23.285 -22.121 3.635   1.00 89.23 285 A 1 
ATOM 2219 O O   . SER A 1 285 ? -23.270 -23.190 3.030   1.00 86.08 285 A 1 
ATOM 2220 C CB  . SER A 1 285 ? -20.868 -21.677 2.955   1.00 85.66 285 A 1 
ATOM 2221 O OG  . SER A 1 285 ? -21.224 -21.194 1.676   1.00 76.39 285 A 1 
ATOM 2222 N N   . SER A 1 286 ? -24.410 -21.571 4.079   1.00 88.91 286 A 1 
ATOM 2223 C CA  . SER A 1 286 ? -25.757 -22.094 3.834   1.00 90.11 286 A 1 
ATOM 2224 C C   . SER A 1 286 ? -26.755 -20.952 3.631   1.00 91.94 286 A 1 
ATOM 2225 O O   . SER A 1 286 ? -26.696 -19.940 4.331   1.00 90.92 286 A 1 
ATOM 2226 C CB  . SER A 1 286 ? -26.206 -22.967 5.009   1.00 88.21 286 A 1 
ATOM 2227 O OG  . SER A 1 286 ? -27.536 -23.416 4.818   1.00 82.21 286 A 1 
ATOM 2228 N N   . ASP A 1 287 ? -27.695 -21.131 2.716   1.00 90.53 287 A 1 
ATOM 2229 C CA  . ASP A 1 287 ? -28.767 -20.157 2.454   1.00 91.38 287 A 1 
ATOM 2230 C C   . ASP A 1 287 ? -29.805 -20.082 3.591   1.00 92.58 287 A 1 
ATOM 2231 O O   . ASP A 1 287 ? -30.551 -19.104 3.691   1.00 89.98 287 A 1 
ATOM 2232 C CB  . ASP A 1 287 ? -29.469 -20.509 1.132   1.00 89.76 287 A 1 
ATOM 2233 C CG  . ASP A 1 287 ? -28.561 -20.429 -0.099  1.00 87.65 287 A 1 
ATOM 2234 O OD1 . ASP A 1 287 ? -27.603 -19.624 -0.084  1.00 80.85 287 A 1 
ATOM 2235 O OD2 . ASP A 1 287 ? -28.849 -21.165 -1.067  1.00 82.15 287 A 1 
ATOM 2236 N N   . GLU A 1 288 ? -29.860 -21.102 4.462   1.00 93.15 288 A 1 
ATOM 2237 C CA  . GLU A 1 288 ? -30.763 -21.167 5.620   1.00 93.27 288 A 1 
ATOM 2238 C C   . GLU A 1 288 ? -30.219 -20.416 6.848   1.00 93.64 288 A 1 
ATOM 2239 O O   . GLU A 1 288 ? -30.972 -20.105 7.774   1.00 90.44 288 A 1 
ATOM 2240 C CB  . GLU A 1 288 ? -31.043 -22.633 5.996   1.00 92.38 288 A 1 
ATOM 2241 C CG  . GLU A 1 288 ? -31.710 -23.441 4.867   1.00 88.44 288 A 1 
ATOM 2242 C CD  . GLU A 1 288 ? -32.150 -24.852 5.302   1.00 81.19 288 A 1 
ATOM 2243 O OE1 . GLU A 1 288 ? -32.882 -25.490 4.508   1.00 71.68 288 A 1 
ATOM 2244 O OE2 . GLU A 1 288 ? -31.798 -25.291 6.418   1.00 70.90 288 A 1 
ATOM 2245 N N   . GLU A 1 289 ? -28.923 -20.110 6.879   1.00 92.80 289 A 1 
ATOM 2246 C CA  . GLU A 1 289 ? -28.314 -19.347 7.970   1.00 92.97 289 A 1 
ATOM 2247 C C   . GLU A 1 289 ? -28.673 -17.850 7.911   1.00 94.27 289 A 1 
ATOM 2248 O O   . GLU A 1 289 ? -29.046 -17.323 6.860   1.00 92.03 289 A 1 
ATOM 2249 C CB  . GLU A 1 289 ? -26.794 -19.545 8.011   1.00 90.69 289 A 1 
ATOM 2250 C CG  . GLU A 1 289 ? -26.410 -20.899 8.639   1.00 84.05 289 A 1 
ATOM 2251 C CD  . GLU A 1 289 ? -25.034 -20.896 9.315   1.00 83.55 289 A 1 
ATOM 2252 O OE1 . GLU A 1 289 ? -24.673 -21.946 9.891   1.00 73.23 289 A 1 
ATOM 2253 O OE2 . GLU A 1 289 ? -24.357 -19.844 9.349   1.00 74.47 289 A 1 
ATOM 2254 N N   . PRO A 1 290 ? -28.527 -17.113 9.037   1.00 94.18 290 A 1 
ATOM 2255 C CA  . PRO A 1 290 ? -28.705 -15.667 9.025   1.00 94.32 290 A 1 
ATOM 2256 C C   . PRO A 1 290 ? -27.745 -14.984 8.046   1.00 95.08 290 A 1 
ATOM 2257 O O   . PRO A 1 290 ? -26.564 -15.325 7.978   1.00 93.77 290 A 1 
ATOM 2258 C CB  . PRO A 1 290 ? -28.470 -15.202 10.462  1.00 92.76 290 A 1 
ATOM 2259 C CG  . PRO A 1 290 ? -28.761 -16.453 11.288  1.00 90.20 290 A 1 
ATOM 2260 C CD  . PRO A 1 290 ? -28.278 -17.581 10.385  1.00 92.32 290 A 1 
ATOM 2261 N N   . PHE A 1 291 ? -28.249 -13.984 7.325   1.00 94.28 291 A 1 
ATOM 2262 C CA  . PHE A 1 291 ? -27.468 -13.272 6.320   1.00 94.99 291 A 1 
ATOM 2263 C C   . PHE A 1 291 ? -26.199 -12.650 6.913   1.00 95.49 291 A 1 
ATOM 2264 O O   . PHE A 1 291 ? -26.258 -11.906 7.899   1.00 94.44 291 A 1 
ATOM 2265 C CB  . PHE A 1 291 ? -28.340 -12.213 5.633   1.00 94.65 291 A 1 
ATOM 2266 C CG  . PHE A 1 291 ? -27.583 -11.374 4.619   1.00 95.01 291 A 1 
ATOM 2267 C CD1 . PHE A 1 291 ? -27.174 -10.065 4.943   1.00 91.25 291 A 1 
ATOM 2268 C CD2 . PHE A 1 291 ? -27.244 -11.917 3.367   1.00 92.19 291 A 1 
ATOM 2269 C CE1 . PHE A 1 291 ? -26.440 -9.304  4.018   1.00 92.37 291 A 1 
ATOM 2270 C CE2 . PHE A 1 291 ? -26.504 -11.158 2.442   1.00 91.73 291 A 1 
ATOM 2271 C CZ  . PHE A 1 291 ? -26.103 -9.849  2.765   1.00 94.31 291 A 1 
ATOM 2272 N N   . SER A 1 292 ? -25.069 -12.917 6.283   1.00 95.32 292 A 1 
ATOM 2273 C CA  . SER A 1 292 ? -23.803 -12.233 6.540   1.00 95.11 292 A 1 
ATOM 2274 C C   . SER A 1 292 ? -22.984 -12.087 5.262   1.00 95.15 292 A 1 
ATOM 2275 O O   . SER A 1 292 ? -22.847 -13.024 4.478   1.00 93.49 292 A 1 
ATOM 2276 C CB  . SER A 1 292 ? -22.996 -12.928 7.642   1.00 93.78 292 A 1 
ATOM 2277 O OG  . SER A 1 292 ? -22.469 -14.170 7.228   1.00 86.18 292 A 1 
ATOM 2278 N N   . ALA A 1 293 ? -22.442 -10.895 5.055   1.00 95.06 293 A 1 
ATOM 2279 C CA  . ALA A 1 293 ? -21.630 -10.564 3.895   1.00 95.17 293 A 1 
ATOM 2280 C C   . ALA A 1 293 ? -20.503 -9.587  4.263   1.00 95.13 293 A 1 
ATOM 2281 O O   . ALA A 1 293 ? -20.611 -8.830  5.228   1.00 93.77 293 A 1 
ATOM 2282 C CB  . ALA A 1 293 ? -22.540 -10.000 2.799   1.00 94.75 293 A 1 
ATOM 2283 N N   . LEU A 1 294 ? -19.435 -9.580  3.476   1.00 94.46 294 A 1 
ATOM 2284 C CA  . LEU A 1 294 ? -18.296 -8.676  3.633   1.00 93.67 294 A 1 
ATOM 2285 C C   . LEU A 1 294 ? -18.195 -7.761  2.413   1.00 93.83 294 A 1 
ATOM 2286 O O   . LEU A 1 294 ? -18.064 -8.245  1.285   1.00 92.32 294 A 1 
ATOM 2287 C CB  . LEU A 1 294 ? -17.025 -9.517  3.834   1.00 92.18 294 A 1 
ATOM 2288 C CG  . LEU A 1 294 ? -15.770 -8.696  4.185   1.00 88.41 294 A 1 
ATOM 2289 C CD1 . LEU A 1 294 ? -15.848 -8.103  5.590   1.00 82.55 294 A 1 
ATOM 2290 C CD2 . LEU A 1 294 ? -14.544 -9.609  4.124   1.00 81.56 294 A 1 
ATOM 2291 N N   . ALA A 1 295 ? -18.245 -6.455  2.628   1.00 93.92 295 A 1 
ATOM 2292 C CA  . ALA A 1 295 ? -17.988 -5.470  1.583   1.00 93.58 295 A 1 
ATOM 2293 C C   . ALA A 1 295 ? -16.473 -5.366  1.344   1.00 92.58 295 A 1 
ATOM 2294 O O   . ALA A 1 295 ? -15.721 -5.054  2.258   1.00 90.09 295 A 1 
ATOM 2295 C CB  . ALA A 1 295 ? -18.602 -4.127  1.989   1.00 93.60 295 A 1 
ATOM 2296 N N   . PHE A 1 296 ? -16.025 -5.622  0.125   1.00 91.28 296 A 1 
ATOM 2297 C CA  . PHE A 1 296 ? -14.589 -5.688  -0.172  1.00 89.76 296 A 1 
ATOM 2298 C C   . PHE A 1 296 ? -14.102 -4.622  -1.155  1.00 90.20 296 A 1 
ATOM 2299 O O   . PHE A 1 296 ? -12.907 -4.337  -1.209  1.00 87.83 296 A 1 
ATOM 2300 C CB  . PHE A 1 296 ? -14.230 -7.099  -0.651  1.00 88.38 296 A 1 
ATOM 2301 C CG  . PHE A 1 296 ? -14.765 -7.450  -2.021  1.00 88.16 296 A 1 
ATOM 2302 C CD1 . PHE A 1 296 ? -16.049 -7.995  -2.168  1.00 86.06 296 A 1 
ATOM 2303 C CD2 . PHE A 1 296 ? -13.966 -7.237  -3.161  1.00 86.96 296 A 1 
ATOM 2304 C CE1 . PHE A 1 296 ? -16.534 -8.333  -3.443  1.00 84.66 296 A 1 
ATOM 2305 C CE2 . PHE A 1 296 ? -14.451 -7.571  -4.438  1.00 84.99 296 A 1 
ATOM 2306 C CZ  . PHE A 1 296 ? -15.735 -8.125  -4.582  1.00 85.93 296 A 1 
ATOM 2307 N N   . LYS A 1 297 ? -15.009 -4.004  -1.914  1.00 89.76 297 A 1 
ATOM 2308 C CA  . LYS A 1 297 ? -14.671 -2.929  -2.853  1.00 89.75 297 A 1 
ATOM 2309 C C   . LYS A 1 297 ? -15.798 -1.909  -2.927  1.00 90.67 297 A 1 
ATOM 2310 O O   . LYS A 1 297 ? -16.960 -2.276  -3.064  1.00 89.40 297 A 1 
ATOM 2311 C CB  . LYS A 1 297 ? -14.344 -3.557  -4.224  1.00 88.17 297 A 1 
ATOM 2312 C CG  . LYS A 1 297 ? -14.036 -2.542  -5.325  1.00 83.94 297 A 1 
ATOM 2313 C CD  . LYS A 1 297 ? -13.563 -3.251  -6.599  1.00 83.15 297 A 1 
ATOM 2314 C CE  . LYS A 1 297 ? -13.198 -2.227  -7.673  1.00 76.89 297 A 1 
ATOM 2315 N NZ  . LYS A 1 297 ? -12.481 -2.862  -8.806  1.00 72.72 297 A 1 
ATOM 2316 N N   . ILE A 1 298 ? -15.443 -0.636  -2.867  1.00 91.19 298 A 1 
ATOM 2317 C CA  . ILE A 1 298 ? -16.345 0.481   -3.152  1.00 91.08 298 A 1 
ATOM 2318 C C   . ILE A 1 298 ? -15.932 1.103   -4.483  1.00 90.59 298 A 1 
ATOM 2319 O O   . ILE A 1 298 ? -14.745 1.245   -4.754  1.00 88.73 298 A 1 
ATOM 2320 C CB  . ILE A 1 298 ? -16.348 1.505   -2.000  1.00 90.79 298 A 1 
ATOM 2321 C CG1 . ILE A 1 298 ? -16.735 0.879   -0.639  1.00 87.84 298 A 1 
ATOM 2322 C CG2 . ILE A 1 298 ? -17.267 2.691   -2.316  1.00 88.40 298 A 1 
ATOM 2323 C CD1 . ILE A 1 298 ? -18.112 0.201   -0.583  1.00 82.64 298 A 1 
ATOM 2324 N N   . MET A 1 299 ? -16.909 1.467   -5.301  1.00 89.93 299 A 1 
ATOM 2325 C CA  . MET A 1 299 ? -16.690 2.169   -6.562  1.00 88.83 299 A 1 
ATOM 2326 C C   . MET A 1 299 ? -17.771 3.226   -6.753  1.00 89.26 299 A 1 
ATOM 2327 O O   . MET A 1 299 ? -18.952 2.954   -6.546  1.00 87.01 299 A 1 
ATOM 2328 C CB  . MET A 1 299 ? -16.680 1.149   -7.714  1.00 86.42 299 A 1 
ATOM 2329 C CG  . MET A 1 299 ? -16.317 1.775   -9.068  1.00 78.89 299 A 1 
ATOM 2330 S SD  . MET A 1 299 ? -16.266 0.576   -10.430 1.00 78.07 299 A 1 
ATOM 2331 C CE  . MET A 1 299 ? -18.037 0.385   -10.770 1.00 67.78 299 A 1 
ATOM 2332 N N   . ASN A 1 300 ? -17.387 4.422   -7.165  1.00 88.51 300 A 1 
ATOM 2333 C CA  . ASN A 1 300 ? -18.335 5.476   -7.510  1.00 86.84 300 A 1 
ATOM 2334 C C   . ASN A 1 300 ? -18.569 5.491   -9.026  1.00 86.08 300 A 1 
ATOM 2335 O O   . ASN A 1 300 ? -17.716 5.924   -9.794  1.00 82.81 300 A 1 
ATOM 2336 C CB  . ASN A 1 300 ? -17.839 6.820   -6.959  1.00 85.58 300 A 1 
ATOM 2337 C CG  . ASN A 1 300 ? -17.888 6.857   -5.446  1.00 81.55 300 A 1 
ATOM 2338 O OD1 . ASN A 1 300 ? -18.955 6.899   -4.846  1.00 75.84 300 A 1 
ATOM 2339 N ND2 . ASN A 1 300 ? -16.754 6.838   -4.786  1.00 75.09 300 A 1 
ATOM 2340 N N   . ASP A 1 301 ? -19.740 5.041   -9.455  1.00 86.35 301 A 1 
ATOM 2341 C CA  . ASP A 1 301 ? -20.159 5.124   -10.856 1.00 85.05 301 A 1 
ATOM 2342 C C   . ASP A 1 301 ? -20.852 6.471   -11.128 1.00 85.22 301 A 1 
ATOM 2343 O O   . ASP A 1 301 ? -21.663 6.950   -10.329 1.00 82.92 301 A 1 
ATOM 2344 C CB  . ASP A 1 301 ? -21.045 3.916   -11.182 1.00 83.67 301 A 1 
ATOM 2345 C CG  . ASP A 1 301 ? -21.455 3.859   -12.655 1.00 81.42 301 A 1 
ATOM 2346 O OD1 . ASP A 1 301 ? -22.382 4.616   -13.029 1.00 76.67 301 A 1 
ATOM 2347 O OD2 . ASP A 1 301 ? -20.915 3.023   -13.409 1.00 76.35 301 A 1 
ATOM 2348 N N   . ILE A 1 302 ? -20.550 7.078   -12.266 1.00 83.60 302 A 1 
ATOM 2349 C CA  . ILE A 1 302 ? -21.059 8.408   -12.643 1.00 81.61 302 A 1 
ATOM 2350 C C   . ILE A 1 302 ? -22.588 8.411   -12.813 1.00 82.56 302 A 1 
ATOM 2351 O O   . ILE A 1 302 ? -23.249 9.407   -12.519 1.00 79.34 302 A 1 
ATOM 2352 C CB  . ILE A 1 302 ? -20.339 8.899   -13.926 1.00 78.82 302 A 1 
ATOM 2353 C CG1 . ILE A 1 302 ? -18.810 9.007   -13.688 1.00 70.88 302 A 1 
ATOM 2354 C CG2 . ILE A 1 302 ? -20.899 10.253  -14.405 1.00 69.50 302 A 1 
ATOM 2355 C CD1 . ILE A 1 302 ? -17.991 9.271   -14.963 1.00 63.18 302 A 1 
ATOM 2356 N N   . HIS A 1 303 ? -23.165 7.298   -13.270 1.00 83.84 303 A 1 
ATOM 2357 C CA  . HIS A 1 303 ? -24.593 7.188   -13.579 1.00 84.58 303 A 1 
ATOM 2358 C C   . HIS A 1 303 ? -25.404 6.571   -12.433 1.00 86.13 303 A 1 
ATOM 2359 O O   . HIS A 1 303 ? -26.531 6.996   -12.180 1.00 84.09 303 A 1 
ATOM 2360 C CB  . HIS A 1 303 ? -24.756 6.362   -14.861 1.00 83.10 303 A 1 
ATOM 2361 C CG  . HIS A 1 303 ? -24.061 6.974   -16.055 1.00 80.54 303 A 1 
ATOM 2362 N ND1 . HIS A 1 303 ? -24.296 8.225   -16.583 1.00 70.89 303 A 1 
ATOM 2363 C CD2 . HIS A 1 303 ? -23.066 6.409   -16.802 1.00 72.05 303 A 1 
ATOM 2364 C CE1 . HIS A 1 303 ? -23.465 8.409   -17.621 1.00 72.66 303 A 1 
ATOM 2365 N NE2 . HIS A 1 303 ? -22.694 7.324   -17.799 1.00 73.51 303 A 1 
ATOM 2366 N N   . ILE A 1 304 ? -24.837 5.569   -11.755 1.00 86.70 304 A 1 
ATOM 2367 C CA  . ILE A 1 304 ? -25.538 4.770   -10.739 1.00 86.97 304 A 1 
ATOM 2368 C C   . ILE A 1 304 ? -25.242 5.281   -9.323  1.00 87.57 304 A 1 
ATOM 2369 O O   . ILE A 1 304 ? -26.063 5.136   -8.416  1.00 82.24 304 A 1 
ATOM 2370 C CB  . ILE A 1 304 ? -25.199 3.272   -10.944 1.00 84.62 304 A 1 
ATOM 2371 C CG1 . ILE A 1 304 ? -25.566 2.818   -12.382 1.00 78.99 304 A 1 
ATOM 2372 C CG2 . ILE A 1 304 ? -25.923 2.396   -9.922  1.00 77.04 304 A 1 
ATOM 2373 C CD1 . ILE A 1 304 ? -25.233 1.357   -12.702 1.00 71.10 304 A 1 
ATOM 2374 N N   . GLY A 1 305 ? -24.104 5.927   -9.116  1.00 88.49 305 A 1 
ATOM 2375 C CA  . GLY A 1 305 ? -23.627 6.392   -7.820  1.00 88.60 305 A 1 
ATOM 2376 C C   . GLY A 1 305 ? -22.751 5.352   -7.116  1.00 90.01 305 A 1 
ATOM 2377 O O   . GLY A 1 305 ? -22.023 4.604   -7.761  1.00 88.31 305 A 1 
ATOM 2378 N N   . LYS A 1 306 ? -22.794 5.319   -5.780  1.00 90.66 306 A 1 
ATOM 2379 C CA  . LYS A 1 306 ? -21.960 4.427   -4.960  1.00 91.74 306 A 1 
ATOM 2380 C C   . LYS A 1 306 ? -22.383 2.965   -5.136  1.00 92.52 306 A 1 
ATOM 2381 O O   . LYS A 1 306 ? -23.514 2.597   -4.800  1.00 90.93 306 A 1 
ATOM 2382 C CB  . LYS A 1 306 ? -21.996 4.892   -3.489  1.00 90.69 306 A 1 
ATOM 2383 C CG  . LYS A 1 306 ? -21.008 4.139   -2.572  1.00 89.38 306 A 1 
ATOM 2384 C CD  . LYS A 1 306 ? -20.928 4.783   -1.169  1.00 88.33 306 A 1 
ATOM 2385 C CE  . LYS A 1 306 ? -19.871 4.087   -0.294  1.00 83.94 306 A 1 
ATOM 2386 N NZ  . LYS A 1 306 ? -19.539 4.841   0.955   1.00 81.50 306 A 1 
ATOM 2387 N N   . LEU A 1 307 ? -21.467 2.146   -5.622  1.00 91.65 307 A 1 
ATOM 2388 C CA  . LEU A 1 307 ? -21.544 0.694   -5.724  1.00 91.66 307 A 1 
ATOM 2389 C C   . LEU A 1 307 ? -20.679 0.070   -4.630  1.00 92.50 307 A 1 
ATOM 2390 O O   . LEU A 1 307 ? -19.496 0.390   -4.522  1.00 91.14 307 A 1 
ATOM 2391 C CB  . LEU A 1 307 ? -21.055 0.246   -7.110  1.00 89.83 307 A 1 
ATOM 2392 C CG  . LEU A 1 307 ? -21.992 0.611   -8.275  1.00 86.24 307 A 1 
ATOM 2393 C CD1 . LEU A 1 307 ? -21.299 0.337   -9.604  1.00 81.54 307 A 1 
ATOM 2394 C CD2 . LEU A 1 307 ? -23.267 -0.229  -8.235  1.00 80.62 307 A 1 
ATOM 2395 N N   . ALA A 1 308 ? -21.260 -0.828  -3.840  1.00 93.61 308 A 1 
ATOM 2396 C CA  . ALA A 1 308 ? -20.541 -1.611  -2.847  1.00 93.83 308 A 1 
ATOM 2397 C C   . ALA A 1 308 ? -20.527 -3.078  -3.278  1.00 93.92 308 A 1 
ATOM 2398 O O   . ALA A 1 308 ? -21.571 -3.728  -3.282  1.00 92.79 308 A 1 
ATOM 2399 C CB  . ALA A 1 308 ? -21.197 -1.403  -1.479  1.00 93.72 308 A 1 
ATOM 2400 N N   . PHE A 1 309 ? -19.360 -3.586  -3.638  1.00 92.74 309 A 1 
ATOM 2401 C CA  . PHE A 1 309 ? -19.139 -4.991  -3.952  1.00 91.89 309 A 1 
ATOM 2402 C C   . PHE A 1 309 ? -18.984 -5.770  -2.656  1.00 92.25 309 A 1 
ATOM 2403 O O   . PHE A 1 309 ? -18.197 -5.386  -1.784  1.00 90.98 309 A 1 
ATOM 2404 C CB  . PHE A 1 309 ? -17.906 -5.172  -4.837  1.00 90.73 309 A 1 
ATOM 2405 C CG  . PHE A 1 309 ? -18.026 -4.572  -6.217  1.00 89.48 309 A 1 
ATOM 2406 C CD1 . PHE A 1 309 ? -18.266 -5.403  -7.328  1.00 85.35 309 A 1 
ATOM 2407 C CD2 . PHE A 1 309 ? -17.886 -3.185  -6.400  1.00 85.47 309 A 1 
ATOM 2408 C CE1 . PHE A 1 309 ? -18.360 -4.847  -8.613  1.00 83.91 309 A 1 
ATOM 2409 C CE2 . PHE A 1 309 ? -17.992 -2.628  -7.684  1.00 83.76 309 A 1 
ATOM 2410 C CZ  . PHE A 1 309 ? -18.223 -3.458  -8.793  1.00 85.41 309 A 1 
ATOM 2411 N N   . PHE A 1 310 ? -19.709 -6.869  -2.538  1.00 92.46 310 A 1 
ATOM 2412 C CA  . PHE A 1 310 ? -19.703 -7.710  -1.353  1.00 92.75 310 A 1 
ATOM 2413 C C   . PHE A 1 310 ? -19.755 -9.185  -1.733  1.00 92.34 310 A 1 
ATOM 2414 O O   . PHE A 1 310 ? -20.297 -9.561  -2.774  1.00 90.47 310 A 1 
ATOM 2415 C CB  . PHE A 1 310 ? -20.852 -7.312  -0.411  1.00 93.04 310 A 1 
ATOM 2416 C CG  . PHE A 1 310 ? -22.240 -7.513  -0.982  1.00 94.02 310 A 1 
ATOM 2417 C CD1 . PHE A 1 310 ? -22.819 -6.524  -1.796  1.00 91.95 310 A 1 
ATOM 2418 C CD2 . PHE A 1 310 ? -22.945 -8.697  -0.722  1.00 92.34 310 A 1 
ATOM 2419 C CE1 . PHE A 1 310 ? -24.089 -6.725  -2.358  1.00 91.97 310 A 1 
ATOM 2420 C CE2 . PHE A 1 310 ? -24.219 -8.900  -1.284  1.00 92.16 310 A 1 
ATOM 2421 C CZ  . PHE A 1 310 ? -24.792 -7.917  -2.106  1.00 93.00 310 A 1 
ATOM 2422 N N   . ARG A 1 311 ? -19.198 -10.015 -0.854  1.00 91.87 311 A 1 
ATOM 2423 C CA  . ARG A 1 311 ? -19.341 -11.469 -0.881  1.00 91.93 311 A 1 
ATOM 2424 C C   . ARG A 1 311 ? -20.309 -11.899 0.210   1.00 92.68 311 A 1 
ATOM 2425 O O   . ARG A 1 311 ? -20.143 -11.501 1.359   1.00 91.15 311 A 1 
ATOM 2426 C CB  . ARG A 1 311 ? -17.972 -12.121 -0.715  1.00 90.70 311 A 1 
ATOM 2427 C CG  . ARG A 1 311 ? -18.118 -13.643 -0.682  1.00 86.52 311 A 1 
ATOM 2428 C CD  . ARG A 1 311 ? -16.764 -14.336 -0.669  1.00 82.85 311 A 1 
ATOM 2429 N NE  . ARG A 1 311 ? -16.988 -15.774 -0.634  1.00 79.16 311 A 1 
ATOM 2430 C CZ  . ARG A 1 311 ? -16.100 -16.733 -0.595  1.00 76.69 311 A 1 
ATOM 2431 N NH1 . ARG A 1 311 ? -14.815 -16.528 -0.563  1.00 67.63 311 A 1 
ATOM 2432 N NH2 . ARG A 1 311 ? -16.518 -17.945 -0.594  1.00 71.78 311 A 1 
ATOM 2433 N N   . VAL A 1 312 ? -21.272 -12.740 -0.141  1.00 92.51 312 A 1 
ATOM 2434 C CA  . VAL A 1 312 ? -22.181 -13.381 0.810   1.00 92.70 312 A 1 
ATOM 2435 C C   . VAL A 1 312 ? -21.497 -14.627 1.370   1.00 92.18 312 A 1 
ATOM 2436 O O   . VAL A 1 312 ? -21.073 -15.496 0.615   1.00 90.57 312 A 1 
ATOM 2437 C CB  . VAL A 1 312 ? -23.531 -13.724 0.159   1.00 92.96 312 A 1 
ATOM 2438 C CG1 . VAL A 1 312 ? -24.527 -14.198 1.219   1.00 90.04 312 A 1 
ATOM 2439 C CG2 . VAL A 1 312 ? -24.146 -12.507 -0.548  1.00 89.15 312 A 1 
ATOM 2440 N N   . TYR A 1 313 ? -21.375 -14.712 2.701   1.00 92.97 313 A 1 
ATOM 2441 C CA  . TYR A 1 313 ? -20.815 -15.885 3.374   1.00 92.21 313 A 1 
ATOM 2442 C C   . TYR A 1 313 ? -21.901 -16.820 3.894   1.00 92.13 313 A 1 
ATOM 2443 O O   . TYR A 1 313 ? -21.705 -18.030 3.885   1.00 89.18 313 A 1 
ATOM 2444 C CB  . TYR A 1 313 ? -19.891 -15.440 4.502   1.00 91.31 313 A 1 
ATOM 2445 C CG  . TYR A 1 313 ? -18.551 -14.945 3.999   1.00 90.95 313 A 1 
ATOM 2446 C CD1 . TYR A 1 313 ? -17.549 -15.880 3.662   1.00 88.00 313 A 1 
ATOM 2447 C CD2 . TYR A 1 313 ? -18.302 -13.572 3.859   1.00 88.39 313 A 1 
ATOM 2448 C CE1 . TYR A 1 313 ? -16.294 -15.436 3.211   1.00 87.13 313 A 1 
ATOM 2449 C CE2 . TYR A 1 313 ? -17.047 -13.123 3.404   1.00 87.28 313 A 1 
ATOM 2450 C CZ  . TYR A 1 313 ? -16.037 -14.056 3.091   1.00 88.35 313 A 1 
ATOM 2451 O OH  . TYR A 1 313 ? -14.812 -13.626 2.682   1.00 85.91 313 A 1 
ATOM 2452 N N   . SER A 1 314 ? -23.037 -16.280 4.329   1.00 92.31 314 A 1 
ATOM 2453 C CA  . SER A 1 314 ? -24.173 -17.055 4.820   1.00 93.16 314 A 1 
ATOM 2454 C C   . SER A 1 314 ? -25.498 -16.355 4.543   1.00 93.83 314 A 1 
ATOM 2455 O O   . SER A 1 314 ? -25.563 -15.121 4.495   1.00 92.86 314 A 1 
ATOM 2456 C CB  . SER A 1 314 ? -24.029 -17.322 6.321   1.00 92.48 314 A 1 
ATOM 2457 O OG  . SER A 1 314 ? -24.121 -16.121 7.064   1.00 88.41 314 A 1 
ATOM 2458 N N   . GLY A 1 315 ? -26.555 -17.150 4.425   1.00 92.89 315 A 1 
ATOM 2459 C CA  . GLY A 1 315 ? -27.912 -16.684 4.207   1.00 93.30 315 A 1 
ATOM 2460 C C   . GLY A 1 315 ? -28.162 -16.156 2.795   1.00 94.13 315 A 1 
ATOM 2461 O O   . GLY A 1 315 ? -27.329 -16.246 1.895   1.00 92.44 315 A 1 
ATOM 2462 N N   . SER A 1 316 ? -29.343 -15.594 2.624   1.00 94.96 316 A 1 
ATOM 2463 C CA  . SER A 1 316 ? -29.763 -14.958 1.377   1.00 95.37 316 A 1 
ATOM 2464 C C   . SER A 1 316 ? -30.322 -13.563 1.639   1.00 95.56 316 A 1 
ATOM 2465 O O   . SER A 1 316 ? -30.799 -13.255 2.737   1.00 93.39 316 A 1 
ATOM 2466 C CB  . SER A 1 316 ? -30.761 -15.849 0.628   1.00 94.21 316 A 1 
ATOM 2467 O OG  . SER A 1 316 ? -31.960 -16.000 1.359   1.00 88.68 316 A 1 
ATOM 2468 N N   . LEU A 1 317 ? -30.262 -12.688 0.642   1.00 95.23 317 A 1 
ATOM 2469 C CA  . LEU A 1 317 ? -30.782 -11.328 0.737   1.00 95.23 317 A 1 
ATOM 2470 C C   . LEU A 1 317 ? -31.551 -10.957 -0.533  1.00 95.68 317 A 1 
ATOM 2471 O O   . LEU A 1 317 ? -31.077 -11.165 -1.649  1.00 94.32 317 A 1 
ATOM 2472 C CB  . LEU A 1 317 ? -29.620 -10.361 1.024   1.00 94.50 317 A 1 
ATOM 2473 C CG  . LEU A 1 317 ? -30.063 -8.921  1.340   1.00 93.06 317 A 1 
ATOM 2474 C CD1 . LEU A 1 317 ? -30.729 -8.818  2.716   1.00 87.02 317 A 1 
ATOM 2475 C CD2 . LEU A 1 317 ? -28.851 -7.991  1.344   1.00 87.20 317 A 1 
ATOM 2476 N N   . SER A 1 318 ? -32.722 -10.359 -0.347  1.00 95.46 318 A 1 
ATOM 2477 C CA  . SER A 1 318 ? -33.549 -9.850  -1.443  1.00 95.13 318 A 1 
ATOM 2478 C C   . SER A 1 318 ? -33.277 -8.369  -1.705  1.00 94.96 318 A 1 
ATOM 2479 O O   . SER A 1 318 ? -33.048 -7.587  -0.778  1.00 92.55 318 A 1 
ATOM 2480 C CB  . SER A 1 318 ? -35.033 -10.048 -1.142  1.00 93.70 318 A 1 
ATOM 2481 O OG  . SER A 1 318 ? -35.297 -11.376 -0.747  1.00 80.55 318 A 1 
ATOM 2482 N N   . SER A 1 319 ? -33.361 -7.966  -2.961  1.00 94.82 319 A 1 
ATOM 2483 C CA  . SER A 1 319 ? -33.334 -6.558  -3.353  1.00 94.26 319 A 1 
ATOM 2484 C C   . SER A 1 319 ? -34.399 -5.753  -2.595  1.00 94.15 319 A 1 
ATOM 2485 O O   . SER A 1 319 ? -35.530 -6.193  -2.385  1.00 89.70 319 A 1 
ATOM 2486 C CB  . SER A 1 319 ? -33.537 -6.445  -4.862  1.00 92.00 319 A 1 
ATOM 2487 O OG  . SER A 1 319 ? -33.464 -5.097  -5.262  1.00 79.21 319 A 1 
ATOM 2488 N N   . GLY A 1 320 ? -34.028 -4.564  -2.130  1.00 93.86 320 A 1 
ATOM 2489 C CA  . GLY A 1 320 ? -34.894 -3.704  -1.329  1.00 93.26 320 A 1 
ATOM 2490 C C   . GLY A 1 320 ? -34.943 -4.025  0.171   1.00 93.91 320 A 1 
ATOM 2491 O O   . GLY A 1 320 ? -35.563 -3.249  0.910   1.00 91.07 320 A 1 
ATOM 2492 N N   . SER A 1 321 ? -34.298 -5.103  0.641   1.00 93.60 321 A 1 
ATOM 2493 C CA  . SER A 1 321 ? -34.238 -5.474  2.057   1.00 93.38 321 A 1 
ATOM 2494 C C   . SER A 1 321 ? -33.370 -4.515  2.880   1.00 93.91 321 A 1 
ATOM 2495 O O   . SER A 1 321 ? -32.472 -3.840  2.368   1.00 91.13 321 A 1 
ATOM 2496 C CB  . SER A 1 321 ? -33.742 -6.908  2.229   1.00 91.56 321 A 1 
ATOM 2497 O OG  . SER A 1 321 ? -34.662 -7.797  1.638   1.00 82.01 321 A 1 
ATOM 2498 N N   . ALA A 1 322 ? -33.661 -4.447  4.188   1.00 94.12 322 A 1 
ATOM 2499 C CA  . ALA A 1 322 ? -32.825 -3.738  5.144   1.00 94.08 322 A 1 
ATOM 2500 C C   . ALA A 1 322 ? -31.693 -4.655  5.630   1.00 94.76 322 A 1 
ATOM 2501 O O   . ALA A 1 322 ? -31.934 -5.820  5.931   1.00 92.49 322 A 1 
ATOM 2502 C CB  . ALA A 1 322 ? -33.687 -3.228  6.299   1.00 92.36 322 A 1 
ATOM 2503 N N   . VAL A 1 323 ? -30.494 -4.101  5.747   1.00 94.90 323 A 1 
ATOM 2504 C CA  . VAL A 1 323 ? -29.309 -4.758  6.309   1.00 95.19 323 A 1 
ATOM 2505 C C   . VAL A 1 323 ? -28.726 -3.886  7.410   1.00 95.72 323 A 1 
ATOM 2506 O O   . VAL A 1 323 ? -28.907 -2.665  7.418   1.00 93.52 323 A 1 
ATOM 2507 C CB  . VAL A 1 323 ? -28.245 -5.077  5.242   1.00 93.40 323 A 1 
ATOM 2508 C CG1 . VAL A 1 323 ? -28.774 -6.080  4.223   1.00 84.42 323 A 1 
ATOM 2509 C CG2 . VAL A 1 323 ? -27.751 -3.832  4.498   1.00 83.32 323 A 1 
ATOM 2510 N N   . TYR A 1 324 ? -28.033 -4.516  8.348   1.00 95.28 324 A 1 
ATOM 2511 C CA  . TYR A 1 324 ? -27.346 -3.829  9.427   1.00 95.29 324 A 1 
ATOM 2512 C C   . TYR A 1 324 ? -25.838 -3.849  9.184   1.00 95.69 324 A 1 
ATOM 2513 O O   . TYR A 1 324 ? -25.266 -4.886  8.857   1.00 94.51 324 A 1 
ATOM 2514 C CB  . TYR A 1 324 ? -27.749 -4.469  10.754  1.00 94.59 324 A 1 
ATOM 2515 C CG  . TYR A 1 324 ? -27.192 -3.753  11.965  1.00 93.94 324 A 1 
ATOM 2516 C CD1 . TYR A 1 324 ? -26.270 -4.407  12.801  1.00 88.44 324 A 1 
ATOM 2517 C CD2 . TYR A 1 324 ? -27.591 -2.436  12.254  1.00 90.00 324 A 1 
ATOM 2518 C CE1 . TYR A 1 324 ? -25.757 -3.748  13.932  1.00 88.45 324 A 1 
ATOM 2519 C CE2 . TYR A 1 324 ? -27.072 -1.769  13.381  1.00 88.84 324 A 1 
ATOM 2520 C CZ  . TYR A 1 324 ? -26.155 -2.429  14.223  1.00 90.84 324 A 1 
ATOM 2521 O OH  . TYR A 1 324 ? -25.655 -1.795  15.310  1.00 88.95 324 A 1 
ATOM 2522 N N   . ASN A 1 325 ? -25.200 -2.695  9.336   1.00 94.62 325 A 1 
ATOM 2523 C CA  . ASN A 1 325 ? -23.750 -2.560  9.355   1.00 94.67 325 A 1 
ATOM 2524 C C   . ASN A 1 325 ? -23.296 -2.409  10.823  1.00 94.51 325 A 1 
ATOM 2525 O O   . ASN A 1 325 ? -23.443 -1.317  11.391  1.00 92.20 325 A 1 
ATOM 2526 C CB  . ASN A 1 325 ? -23.347 -1.379  8.453   1.00 93.62 325 A 1 
ATOM 2527 C CG  . ASN A 1 325 ? -21.845 -1.175  8.374   1.00 93.29 325 A 1 
ATOM 2528 O OD1 . ASN A 1 325 ? -21.092 -1.453  9.290   1.00 87.66 325 A 1 
ATOM 2529 N ND2 . ASN A 1 325 ? -21.368 -0.638  7.278   1.00 87.59 325 A 1 
ATOM 2530 N N   . PRO A 1 326 ? -22.779 -3.484  11.454  1.00 94.89 326 A 1 
ATOM 2531 C CA  . PRO A 1 326 ? -22.384 -3.471  12.860  1.00 93.89 326 A 1 
ATOM 2532 C C   . PRO A 1 326 ? -21.148 -2.605  13.116  1.00 93.37 326 A 1 
ATOM 2533 O O   . PRO A 1 326 ? -21.020 -2.020  14.195  1.00 90.20 326 A 1 
ATOM 2534 C CB  . PRO A 1 326 ? -22.140 -4.944  13.215  1.00 93.10 326 A 1 
ATOM 2535 C CG  . PRO A 1 326 ? -21.738 -5.571  11.889  1.00 91.47 326 A 1 
ATOM 2536 C CD  . PRO A 1 326 ? -22.593 -4.814  10.886  1.00 93.67 326 A 1 
ATOM 2537 N N   . VAL A 1 327 ? -20.272 -2.436  12.126  1.00 93.05 327 A 1 
ATOM 2538 C CA  . VAL A 1 327 ? -19.060 -1.607  12.230  1.00 91.42 327 A 1 
ATOM 2539 C C   . VAL A 1 327 ? -19.432 -0.128  12.367  1.00 92.00 327 A 1 
ATOM 2540 O O   . VAL A 1 327 ? -18.920 0.580   13.238  1.00 90.02 327 A 1 
ATOM 2541 C CB  . VAL A 1 327 ? -18.133 -1.829  11.016  1.00 89.75 327 A 1 
ATOM 2542 C CG1 . VAL A 1 327 ? -16.837 -1.019  11.136  1.00 84.41 327 A 1 
ATOM 2543 C CG2 . VAL A 1 327 ? -17.754 -3.306  10.862  1.00 84.39 327 A 1 
ATOM 2544 N N   . LYS A 1 328 ? -20.367 0.341   11.537  1.00 93.03 328 A 1 
ATOM 2545 C CA  . LYS A 1 328 ? -20.861 1.731   11.591  1.00 92.60 328 A 1 
ATOM 2546 C C   . LYS A 1 328 ? -22.062 1.917   12.527  1.00 93.49 328 A 1 
ATOM 2547 O O   . LYS A 1 328 ? -22.484 3.060   12.731  1.00 89.81 328 A 1 
ATOM 2548 C CB  . LYS A 1 328 ? -21.195 2.233   10.181  1.00 91.01 328 A 1 
ATOM 2549 C CG  . LYS A 1 328 ? -20.060 2.155   9.157   1.00 88.96 328 A 1 
ATOM 2550 C CD  . LYS A 1 328 ? -18.761 2.887   9.528   1.00 85.90 328 A 1 
ATOM 2551 C CE  . LYS A 1 328 ? -17.835 2.711   8.316   1.00 83.79 328 A 1 
ATOM 2552 N NZ  . LYS A 1 328 ? -16.435 3.070   8.540   1.00 77.39 328 A 1 
ATOM 2553 N N   . LYS A 1 329 ? -22.608 0.829   13.081  1.00 92.83 329 A 1 
ATOM 2554 C CA  . LYS A 1 329 ? -23.828 0.795   13.901  1.00 93.50 329 A 1 
ATOM 2555 C C   . LYS A 1 329 ? -25.011 1.492   13.219  1.00 94.60 329 A 1 
ATOM 2556 O O   . LYS A 1 329 ? -25.712 2.313   13.820  1.00 92.42 329 A 1 
ATOM 2557 C CB  . LYS A 1 329 ? -23.551 1.314   15.318  1.00 93.12 329 A 1 
ATOM 2558 C CG  . LYS A 1 329 ? -22.464 0.498   16.020  1.00 90.62 329 A 1 
ATOM 2559 C CD  . LYS A 1 329 ? -22.266 0.965   17.460  1.00 84.63 329 A 1 
ATOM 2560 C CE  . LYS A 1 329 ? -21.192 0.082   18.098  1.00 80.52 329 A 1 
ATOM 2561 N NZ  . LYS A 1 329 ? -20.989 0.388   19.530  1.00 70.50 329 A 1 
ATOM 2562 N N   . LYS A 1 330 ? -25.213 1.203   11.934  1.00 93.49 330 A 1 
ATOM 2563 C CA  . LYS A 1 330 ? -26.251 1.825   11.106  1.00 93.67 330 A 1 
ATOM 2564 C C   . LYS A 1 330 ? -27.009 0.798   10.280  1.00 94.73 330 A 1 
ATOM 2565 O O   . LYS A 1 330 ? -26.436 -0.156  9.769   1.00 92.29 330 A 1 
ATOM 2566 C CB  . LYS A 1 330 ? -25.644 2.913   10.204  1.00 91.96 330 A 1 
ATOM 2567 C CG  . LYS A 1 330 ? -25.325 4.176   11.011  1.00 88.23 330 A 1 
ATOM 2568 C CD  . LYS A 1 330 ? -24.788 5.286   10.113  1.00 84.19 330 A 1 
ATOM 2569 C CE  . LYS A 1 330 ? -24.495 6.529   10.938  1.00 79.32 330 A 1 
ATOM 2570 N NZ  . LYS A 1 330 ? -23.983 7.634   10.093  1.00 69.70 330 A 1 
ATOM 2571 N N   . LYS A 1 331 ? -28.308 1.049   10.118  1.00 94.57 331 A 1 
ATOM 2572 C CA  . LYS A 1 331 ? -29.142 0.328   9.159   1.00 94.43 331 A 1 
ATOM 2573 C C   . LYS A 1 331 ? -28.981 0.948   7.782   1.00 94.32 331 A 1 
ATOM 2574 O O   . LYS A 1 331 ? -29.026 2.176   7.634   1.00 91.30 331 A 1 
ATOM 2575 C CB  . LYS A 1 331 ? -30.618 0.332   9.570   1.00 93.07 331 A 1 
ATOM 2576 C CG  . LYS A 1 331 ? -30.844 -0.362  10.909  1.00 85.74 331 A 1 
ATOM 2577 C CD  . LYS A 1 331 ? -32.343 -0.481  11.202  1.00 83.40 331 A 1 
ATOM 2578 C CE  . LYS A 1 331 ? -32.515 -0.972  12.627  1.00 74.76 331 A 1 
ATOM 2579 N NZ  . LYS A 1 331 ? -33.877 -1.491  12.888  1.00 67.46 331 A 1 
ATOM 2580 N N   . GLU A 1 332 ? -28.860 0.089   6.789   1.00 93.80 332 A 1 
ATOM 2581 C CA  . GLU A 1 332 ? -28.835 0.471   5.383   1.00 92.94 332 A 1 
ATOM 2582 C C   . GLU A 1 332 ? -29.867 -0.336  4.601   1.00 93.94 332 A 1 
ATOM 2583 O O   . GLU A 1 332 ? -30.371 -1.360  5.051   1.00 91.41 332 A 1 
ATOM 2584 C CB  . GLU A 1 332 ? -27.419 0.340   4.815   1.00 89.88 332 A 1 
ATOM 2585 C CG  . GLU A 1 332 ? -26.438 1.263   5.559   1.00 85.76 332 A 1 
ATOM 2586 C CD  . GLU A 1 332 ? -25.251 1.658   4.695   1.00 87.96 332 A 1 
ATOM 2587 O OE1 . GLU A 1 332 ? -25.236 2.827   4.230   1.00 78.53 332 A 1 
ATOM 2588 O OE2 . GLU A 1 332 ? -24.354 0.845   4.491   1.00 79.39 332 A 1 
ATOM 2589 N N   . ARG A 1 333 ? -30.241 0.165   3.437   1.00 93.03 333 A 1 
ATOM 2590 C CA  . ARG A 1 333 ? -31.169 -0.525  2.546   1.00 93.24 333 A 1 
ATOM 2591 C C   . ARG A 1 333 ? -30.432 -0.917  1.280   1.00 93.53 333 A 1 
ATOM 2592 O O   . ARG A 1 333 ? -29.935 -0.037  0.572   1.00 89.67 333 A 1 
ATOM 2593 C CB  . ARG A 1 333 ? -32.396 0.353   2.294   1.00 91.48 333 A 1 
ATOM 2594 C CG  . ARG A 1 333 ? -33.486 -0.429  1.556   1.00 83.19 333 A 1 
ATOM 2595 C CD  . ARG A 1 333 ? -34.739 0.426   1.401   1.00 80.15 333 A 1 
ATOM 2596 N NE  . ARG A 1 333 ? -35.822 -0.345  0.774   1.00 72.67 333 A 1 
ATOM 2597 C CZ  . ARG A 1 333 ? -37.035 0.085   0.479   1.00 67.79 333 A 1 
ATOM 2598 N NH1 . ARG A 1 333 ? -37.412 1.311   0.720   1.00 57.22 333 A 1 
ATOM 2599 N NH2 . ARG A 1 333 ? -37.890 -0.728  -0.066  1.00 58.74 333 A 1 
ATOM 2600 N N   . ALA A 1 334 ? -30.396 -2.215  1.009   1.00 92.40 334 A 1 
ATOM 2601 C CA  . ALA A 1 334 ? -29.904 -2.744  -0.248  1.00 91.64 334 A 1 
ATOM 2602 C C   . ALA A 1 334 ? -30.917 -2.395  -1.343  1.00 91.77 334 A 1 
ATOM 2603 O O   . ALA A 1 334 ? -32.052 -2.872  -1.322  1.00 86.09 334 A 1 
ATOM 2604 C CB  . ALA A 1 334 ? -29.690 -4.252  -0.084  1.00 89.66 334 A 1 
ATOM 2605 N N   . GLY A 1 335 ? -30.535 -1.500  -2.243  1.00 91.10 335 A 1 
ATOM 2606 C CA  . GLY A 1 335 ? -31.383 -1.093  -3.362  1.00 90.15 335 A 1 
ATOM 2607 C C   . GLY A 1 335 ? -31.462 -2.194  -4.416  1.00 91.36 335 A 1 
ATOM 2608 O O   . GLY A 1 335 ? -32.215 -3.150  -4.265  1.00 87.29 335 A 1 
ATOM 2609 N N   . ARG A 1 336 ? -30.681 -2.060  -5.481  1.00 92.13 336 A 1 
ATOM 2610 C CA  . ARG A 1 336 ? -30.562 -3.048  -6.564  1.00 92.35 336 A 1 
ATOM 2611 C C   . ARG A 1 336 ? -29.299 -3.873  -6.380  1.00 94.04 336 A 1 
ATOM 2612 O O   . ARG A 1 336 ? -28.287 -3.313  -5.953  1.00 92.32 336 A 1 
ATOM 2613 C CB  . ARG A 1 336 ? -30.551 -2.335  -7.930  1.00 89.26 336 A 1 
ATOM 2614 C CG  . ARG A 1 336 ? -31.916 -1.722  -8.273  1.00 79.60 336 A 1 
ATOM 2615 C CD  . ARG A 1 336 ? -31.830 -0.775  -9.481  1.00 80.99 336 A 1 
ATOM 2616 N NE  . ARG A 1 336 ? -31.332 -1.437  -10.700 1.00 74.33 336 A 1 
ATOM 2617 C CZ  . ARG A 1 336 ? -30.933 -0.838  -11.811 1.00 72.48 336 A 1 
ATOM 2618 N NH1 . ARG A 1 336 ? -30.945 0.448   -11.949 1.00 63.22 336 A 1 
ATOM 2619 N NH2 . ARG A 1 336 ? -30.502 -1.529  -12.819 1.00 61.34 336 A 1 
ATOM 2620 N N   . PHE A 1 337 ? -29.353 -5.148  -6.742  1.00 92.93 337 A 1 
ATOM 2621 C CA  . PHE A 1 337 ? -28.168 -5.992  -6.866  1.00 93.58 337 A 1 
ATOM 2622 C C   . PHE A 1 337 ? -27.763 -6.124  -8.327  1.00 93.16 337 A 1 
ATOM 2623 O O   . PHE A 1 337 ? -28.609 -6.297  -9.204  1.00 90.33 337 A 1 
ATOM 2624 C CB  . PHE A 1 337 ? -28.401 -7.366  -6.231  1.00 93.31 337 A 1 
ATOM 2625 C CG  . PHE A 1 337 ? -28.726 -7.335  -4.753  1.00 94.29 337 A 1 
ATOM 2626 C CD1 . PHE A 1 337 ? -27.973 -6.538  -3.872  1.00 90.88 337 A 1 
ATOM 2627 C CD2 . PHE A 1 337 ? -29.789 -8.114  -4.261  1.00 91.21 337 A 1 
ATOM 2628 C CE1 . PHE A 1 337 ? -28.293 -6.503  -2.505  1.00 91.12 337 A 1 
ATOM 2629 C CE2 . PHE A 1 337 ? -30.104 -8.082  -2.892  1.00 91.02 337 A 1 
ATOM 2630 C CZ  . PHE A 1 337 ? -29.359 -7.272  -2.018  1.00 92.45 337 A 1 
ATOM 2631 N N   . LEU A 1 338 ? -26.470 -6.039  -8.562  1.00 92.57 338 A 1 
ATOM 2632 C CA  . LEU A 1 338 ? -25.857 -6.181  -9.870  1.00 91.25 338 A 1 
ATOM 2633 C C   . LEU A 1 338 ? -24.848 -7.326  -9.813  1.00 90.67 338 A 1 
ATOM 2634 O O   . LEU A 1 338 ? -23.896 -7.272  -9.024  1.00 88.34 338 A 1 
ATOM 2635 C CB  . LEU A 1 338 ? -25.181 -4.861  -10.278 1.00 89.95 338 A 1 
ATOM 2636 C CG  . LEU A 1 338 ? -26.123 -3.640  -10.375 1.00 87.32 338 A 1 
ATOM 2637 C CD1 . LEU A 1 338 ? -25.299 -2.369  -10.589 1.00 81.69 338 A 1 
ATOM 2638 C CD2 . LEU A 1 338 ? -27.111 -3.770  -11.527 1.00 81.72 338 A 1 
ATOM 2639 N N   . LEU A 1 339 ? -25.028 -8.337  -10.656 1.00 88.29 339 A 1 
ATOM 2640 C CA  . LEU A 1 339 ? -23.964 -9.284  -10.964 1.00 85.22 339 A 1 
ATOM 2641 C C   . LEU A 1 339 ? -23.106 -8.702  -12.087 1.00 83.09 339 A 1 
ATOM 2642 O O   . LEU A 1 339 ? -23.613 -8.216  -13.105 1.00 77.35 339 A 1 
ATOM 2643 C CB  . LEU A 1 339 ? -24.528 -10.666 -11.314 1.00 83.16 339 A 1 
ATOM 2644 C CG  . LEU A 1 339 ? -25.228 -11.393 -10.150 1.00 79.76 339 A 1 
ATOM 2645 C CD1 . LEU A 1 339 ? -25.747 -12.746 -10.630 1.00 74.86 339 A 1 
ATOM 2646 C CD2 . LEU A 1 339 ? -24.298 -11.647 -8.961  1.00 74.02 339 A 1 
ATOM 2647 N N   . MET A 1 340 ? -21.799 -8.739  -11.870 1.00 78.64 340 A 1 
ATOM 2648 C CA  . MET A 1 340 ? -20.830 -8.218  -12.824 1.00 75.75 340 A 1 
ATOM 2649 C C   . MET A 1 340 ? -20.261 -9.387  -13.630 1.00 74.28 340 A 1 
ATOM 2650 O O   . MET A 1 340 ? -19.561 -10.242 -13.093 1.00 67.98 340 A 1 
ATOM 2651 C CB  . MET A 1 340 ? -19.738 -7.435  -12.084 1.00 72.04 340 A 1 
ATOM 2652 C CG  . MET A 1 340 ? -20.299 -6.232  -11.295 1.00 67.85 340 A 1 
ATOM 2653 S SD  . MET A 1 340 ? -21.042 -4.892  -12.278 1.00 63.31 340 A 1 
ATOM 2654 C CE  . MET A 1 340 ? -19.548 -4.154  -13.000 1.00 57.05 340 A 1 
ATOM 2655 N N   . HIS A 1 341 ? -20.558 -9.407  -14.918 1.00 76.26 341 A 1 
ATOM 2656 C CA  . HIS A 1 341 ? -19.992 -10.359 -15.862 1.00 71.64 341 A 1 
ATOM 2657 C C   . HIS A 1 341 ? -19.099 -9.604  -16.854 1.00 68.76 341 A 1 
ATOM 2658 O O   . HIS A 1 341 ? -19.569 -9.150  -17.900 1.00 63.11 341 A 1 
ATOM 2659 C CB  . HIS A 1 341 ? -21.125 -11.131 -16.553 1.00 68.70 341 A 1 
ATOM 2660 C CG  . HIS A 1 341 ? -21.895 -12.031 -15.621 1.00 64.58 341 A 1 
ATOM 2661 N ND1 . HIS A 1 341 ? -21.371 -13.057 -14.867 1.00 58.04 341 A 1 
ATOM 2662 C CD2 . HIS A 1 341 ? -23.241 -12.004 -15.391 1.00 55.14 341 A 1 
ATOM 2663 C CE1 . HIS A 1 341 ? -22.380 -13.632 -14.196 1.00 55.82 341 A 1 
ATOM 2664 N NE2 . HIS A 1 341 ? -23.533 -13.030 -14.497 1.00 54.58 341 A 1 
ATOM 2665 N N   . ALA A 1 342 ? -17.830 -9.441  -16.502 1.00 67.45 342 A 1 
ATOM 2666 C CA  . ALA A 1 342 ? -16.898 -8.560  -17.212 1.00 63.69 342 A 1 
ATOM 2667 C C   . ALA A 1 342 ? -17.502 -7.143  -17.374 1.00 63.26 342 A 1 
ATOM 2668 O O   . ALA A 1 342 ? -17.706 -6.441  -16.378 1.00 57.72 342 A 1 
ATOM 2669 C CB  . ALA A 1 342 ? -16.421 -9.253  -18.502 1.00 58.04 342 A 1 
ATOM 2670 N N   . ASN A 1 343 ? -17.847 -6.737  -18.593 1.00 64.62 343 A 1 
ATOM 2671 C CA  . ASN A 1 343 ? -18.456 -5.431  -18.890 1.00 63.96 343 A 1 
ATOM 2672 C C   . ASN A 1 343 ? -19.999 -5.439  -18.885 1.00 66.32 343 A 1 
ATOM 2673 O O   . ASN A 1 343 ? -20.624 -4.388  -19.053 1.00 62.58 343 A 1 
ATOM 2674 C CB  . ASN A 1 343 ? -17.883 -4.928  -20.230 1.00 58.23 343 A 1 
ATOM 2675 C CG  . ASN A 1 343 ? -16.398 -4.602  -20.143 1.00 51.82 343 A 1 
ATOM 2676 O OD1 . ASN A 1 343 ? -15.851 -4.399  -19.080 1.00 46.54 343 A 1 
ATOM 2677 N ND2 . ASN A 1 343 ? -15.709 -4.525  -21.251 1.00 43.95 343 A 1 
ATOM 2678 N N   . HIS A 1 344 ? -20.633 -6.600  -18.704 1.00 74.48 344 A 1 
ATOM 2679 C CA  . HIS A 1 344 ? -22.086 -6.716  -18.669 1.00 75.36 344 A 1 
ATOM 2680 C C   . HIS A 1 344 ? -22.598 -6.686  -17.222 1.00 77.14 344 A 1 
ATOM 2681 O O   . HIS A 1 344 ? -22.120 -7.425  -16.355 1.00 74.23 344 A 1 
ATOM 2682 C CB  . HIS A 1 344 ? -22.542 -7.965  -19.433 1.00 71.59 344 A 1 
ATOM 2683 C CG  . HIS A 1 344 ? -24.035 -7.976  -19.678 1.00 65.30 344 A 1 
ATOM 2684 N ND1 . HIS A 1 344 ? -25.002 -8.422  -18.823 1.00 58.31 344 A 1 
ATOM 2685 C CD2 . HIS A 1 344 ? -24.674 -7.489  -20.791 1.00 56.04 344 A 1 
ATOM 2686 C CE1 . HIS A 1 344 ? -26.203 -8.216  -19.395 1.00 52.09 344 A 1 
ATOM 2687 N NE2 . HIS A 1 344 ? -26.052 -7.646  -20.599 1.00 53.02 344 A 1 
ATOM 2688 N N   . ARG A 1 345 ? -23.590 -5.831  -16.970 1.00 77.48 345 A 1 
ATOM 2689 C CA  . ARG A 1 345 ? -24.260 -5.689  -15.676 1.00 79.05 345 A 1 
ATOM 2690 C C   . ARG A 1 345 ? -25.628 -6.360  -15.768 1.00 81.44 345 A 1 
ATOM 2691 O O   . ARG A 1 345 ? -26.430 -5.958  -16.609 1.00 79.16 345 A 1 
ATOM 2692 C CB  . ARG A 1 345 ? -24.393 -4.202  -15.299 1.00 76.49 345 A 1 
ATOM 2693 C CG  . ARG A 1 345 ? -23.037 -3.480  -15.178 1.00 71.82 345 A 1 
ATOM 2694 C CD  . ARG A 1 345 ? -23.222 -1.997  -14.835 1.00 70.60 345 A 1 
ATOM 2695 N NE  . ARG A 1 345 ? -21.927 -1.284  -14.795 1.00 64.01 345 A 1 
ATOM 2696 C CZ  . ARG A 1 345 ? -21.728 0.005   -14.540 1.00 60.19 345 A 1 
ATOM 2697 N NH1 . ARG A 1 345 ? -22.694 0.838   -14.321 1.00 54.04 345 A 1 
ATOM 2698 N NH2 . ARG A 1 345 ? -20.531 0.499   -14.497 1.00 52.54 345 A 1 
ATOM 2699 N N   . GLU A 1 346 ? -25.876 -7.342  -14.915 1.00 85.28 346 A 1 
ATOM 2700 C CA  . GLU A 1 346 ? -27.160 -8.038  -14.838 1.00 87.29 346 A 1 
ATOM 2701 C C   . GLU A 1 346 ? -27.830 -7.718  -13.501 1.00 89.89 346 A 1 
ATOM 2702 O O   . GLU A 1 346 ? -27.224 -7.869  -12.441 1.00 88.04 346 A 1 
ATOM 2703 C CB  . GLU A 1 346 ? -26.939 -9.543  -15.063 1.00 84.42 346 A 1 
ATOM 2704 C CG  . GLU A 1 346 ? -28.261 -10.324 -15.144 1.00 75.80 346 A 1 
ATOM 2705 C CD  . GLU A 1 346 ? -28.074 -11.801 -15.538 1.00 75.20 346 A 1 
ATOM 2706 O OE1 . GLU A 1 346 ? -29.105 -12.488 -15.673 1.00 66.70 346 A 1 
ATOM 2707 O OE2 . GLU A 1 346 ? -26.913 -12.227 -15.766 1.00 67.52 346 A 1 
ATOM 2708 N N   . ASP A 1 347 ? -29.069 -7.228  -13.546 1.00 90.65 347 A 1 
ATOM 2709 C CA  . ASP A 1 347 ? -29.872 -7.010  -12.346 1.00 91.76 347 A 1 
ATOM 2710 C C   . ASP A 1 347 ? -30.390 -8.346  -11.811 1.00 92.52 347 A 1 
ATOM 2711 O O   . ASP A 1 347 ? -30.983 -9.128  -12.560 1.00 90.24 347 A 1 
ATOM 2712 C CB  . ASP A 1 347 ? -31.056 -6.083  -12.642 1.00 90.16 347 A 1 
ATOM 2713 C CG  . ASP A 1 347 ? -30.652 -4.621  -12.716 1.00 86.40 347 A 1 
ATOM 2714 O OD1 . ASP A 1 347 ? -30.564 -3.948  -11.661 1.00 79.17 347 A 1 
ATOM 2715 O OD2 . ASP A 1 347 ? -30.507 -4.054  -13.824 1.00 79.47 347 A 1 
ATOM 2716 N N   . VAL A 1 348 ? -30.219 -8.578  -10.499 1.00 92.38 348 A 1 
ATOM 2717 C CA  . VAL A 1 348 ? -30.763 -9.760  -9.819  1.00 92.38 348 A 1 
ATOM 2718 C C   . VAL A 1 348 ? -31.597 -9.351  -8.609  1.00 93.89 348 A 1 
ATOM 2719 O O   . VAL A 1 348 ? -31.280 -8.393  -7.900  1.00 92.55 348 A 1 
ATOM 2720 C CB  . VAL A 1 348 ? -29.673 -10.786 -9.445  1.00 90.48 348 A 1 
ATOM 2721 C CG1 . VAL A 1 348 ? -29.015 -11.346 -10.712 1.00 84.19 348 A 1 
ATOM 2722 C CG2 . VAL A 1 348 ? -28.589 -10.227 -8.520  1.00 83.52 348 A 1 
ATOM 2723 N N   . ASP A 1 349 ? -32.667 -10.105 -8.357  1.00 94.12 349 A 1 
ATOM 2724 C CA  . ASP A 1 349 ? -33.577 -9.824  -7.240  1.00 94.74 349 A 1 
ATOM 2725 C C   . ASP A 1 349 ? -33.100 -10.442 -5.919  1.00 95.35 349 A 1 
ATOM 2726 O O   . ASP A 1 349 ? -33.459 -9.958  -4.841  1.00 92.99 349 A 1 
ATOM 2727 C CB  . ASP A 1 349 ? -34.983 -10.328 -7.593  1.00 93.21 349 A 1 
ATOM 2728 C CG  . ASP A 1 349 ? -35.646 -9.524  -8.718  1.00 87.94 349 A 1 
ATOM 2729 O OD1 . ASP A 1 349 ? -35.472 -8.282  -8.732  1.00 78.32 349 A 1 
ATOM 2730 O OD2 . ASP A 1 349 ? -36.366 -10.154 -9.521  1.00 79.91 349 A 1 
ATOM 2731 N N   . HIS A 1 350 ? -32.287 -11.501 -5.984  1.00 95.03 350 A 1 
ATOM 2732 C CA  . HIS A 1 350 ? -31.796 -12.254 -4.831  1.00 94.70 350 A 1 
ATOM 2733 C C   . HIS A 1 350 ? -30.304 -12.570 -4.968  1.00 94.50 350 A 1 
ATOM 2734 O O   . HIS A 1 350 ? -29.816 -12.823 -6.067  1.00 91.72 350 A 1 
ATOM 2735 C CB  . HIS A 1 350 ? -32.608 -13.546 -4.668  1.00 92.65 350 A 1 
ATOM 2736 C CG  . HIS A 1 350 ? -34.079 -13.306 -4.428  1.00 87.47 350 A 1 
ATOM 2737 N ND1 . HIS A 1 350 ? -34.666 -13.025 -3.217  1.00 73.12 350 A 1 
ATOM 2738 C CD2 . HIS A 1 350 ? -35.073 -13.282 -5.368  1.00 74.47 350 A 1 
ATOM 2739 C CE1 . HIS A 1 350 ? -35.981 -12.836 -3.420  1.00 73.21 350 A 1 
ATOM 2740 N NE2 . HIS A 1 350 ? -36.280 -12.985 -4.719  1.00 75.70 350 A 1 
ATOM 2741 N N   . VAL A 1 351 ? -29.604 -12.593 -3.824  1.00 94.37 351 A 1 
ATOM 2742 C CA  . VAL A 1 351 ? -28.226 -13.085 -3.690  1.00 94.30 351 A 1 
ATOM 2743 C C   . VAL A 1 351 ? -28.180 -14.168 -2.618  1.00 94.60 351 A 1 
ATOM 2744 O O   . VAL A 1 351 ? -28.902 -14.073 -1.618  1.00 93.52 351 A 1 
ATOM 2745 C CB  . VAL A 1 351 ? -27.218 -11.956 -3.392  1.00 93.59 351 A 1 
ATOM 2746 C CG1 . VAL A 1 351 ? -27.134 -10.970 -4.562  1.00 89.24 351 A 1 
ATOM 2747 C CG2 . VAL A 1 351 ? -27.546 -11.163 -2.116  1.00 88.73 351 A 1 
ATOM 2748 N N   . PHE A 1 352 ? -27.332 -15.177 -2.819  1.00 93.34 352 A 1 
ATOM 2749 C CA  . PHE A 1 352 ? -27.218 -16.385 -2.008  1.00 92.03 352 A 1 
ATOM 2750 C C   . PHE A 1 352 ? -25.797 -16.559 -1.460  1.00 91.35 352 A 1 
ATOM 2751 O O   . PHE A 1 352 ? -24.855 -15.898 -1.916  1.00 89.36 352 A 1 
ATOM 2752 C CB  . PHE A 1 352 ? -27.636 -17.585 -2.862  1.00 91.77 352 A 1 
ATOM 2753 C CG  . PHE A 1 352 ? -29.052 -17.501 -3.396  1.00 92.12 352 A 1 
ATOM 2754 C CD1 . PHE A 1 352 ? -30.136 -17.880 -2.583  1.00 87.96 352 A 1 
ATOM 2755 C CD2 . PHE A 1 352 ? -29.294 -17.030 -4.699  1.00 88.80 352 A 1 
ATOM 2756 C CE1 . PHE A 1 352 ? -31.451 -17.796 -3.072  1.00 87.76 352 A 1 
ATOM 2757 C CE2 . PHE A 1 352 ? -30.612 -16.946 -5.187  1.00 88.07 352 A 1 
ATOM 2758 C CZ  . PHE A 1 352 ? -31.692 -17.335 -4.373  1.00 90.38 352 A 1 
ATOM 2759 N N   . ALA A 1 353 ? -25.632 -17.467 -0.484  1.00 91.14 353 A 1 
ATOM 2760 C CA  . ALA A 1 353 ? -24.323 -17.820 0.046   1.00 89.87 353 A 1 
ATOM 2761 C C   . ALA A 1 353 ? -23.350 -18.233 -1.081  1.00 88.23 353 A 1 
ATOM 2762 O O   . ALA A 1 353 ? -23.675 -19.028 -1.959  1.00 84.04 353 A 1 
ATOM 2763 C CB  . ALA A 1 353 ? -24.490 -18.921 1.098   1.00 89.67 353 A 1 
ATOM 2764 N N   . GLY A 1 354 ? -22.144 -17.657 -1.059  1.00 88.48 354 A 1 
ATOM 2765 C CA  . GLY A 1 354 ? -21.121 -17.842 -2.096  1.00 87.26 354 A 1 
ATOM 2766 C C   . GLY A 1 354 ? -21.171 -16.836 -3.256  1.00 87.78 354 A 1 
ATOM 2767 O O   . GLY A 1 354 ? -20.217 -16.776 -4.035  1.00 85.64 354 A 1 
ATOM 2768 N N   . ASP A 1 355 ? -22.219 -16.021 -3.377  1.00 87.63 355 A 1 
ATOM 2769 C CA  . ASP A 1 355 ? -22.298 -15.032 -4.454  1.00 88.23 355 A 1 
ATOM 2770 C C   . ASP A 1 355 ? -21.393 -13.815 -4.205  1.00 89.35 355 A 1 
ATOM 2771 O O   . ASP A 1 355 ? -21.197 -13.348 -3.076  1.00 88.52 355 A 1 
ATOM 2772 C CB  . ASP A 1 355 ? -23.746 -14.580 -4.710  1.00 87.81 355 A 1 
ATOM 2773 C CG  . ASP A 1 355 ? -24.621 -15.626 -5.419  1.00 86.76 355 A 1 
ATOM 2774 O OD1 . ASP A 1 355 ? -24.066 -16.533 -6.096  1.00 83.07 355 A 1 
ATOM 2775 O OD2 . ASP A 1 355 ? -25.856 -15.455 -5.384  1.00 82.44 355 A 1 
ATOM 2776 N N   . ILE A 1 356 ? -20.879 -13.259 -5.302  1.00 89.55 356 A 1 
ATOM 2777 C CA  . ILE A 1 356 ? -20.218 -11.954 -5.356  1.00 89.42 356 A 1 
ATOM 2778 C C   . ILE A 1 356 ? -21.112 -11.016 -6.168  1.00 90.19 356 A 1 
ATOM 2779 O O   . ILE A 1 356 ? -21.350 -11.247 -7.354  1.00 88.83 356 A 1 
ATOM 2780 C CB  . ILE A 1 356 ? -18.792 -12.060 -5.940  1.00 87.89 356 A 1 
ATOM 2781 C CG1 . ILE A 1 356 ? -17.906 -12.962 -5.048  1.00 84.81 356 A 1 
ATOM 2782 C CG2 . ILE A 1 356 ? -18.172 -10.654 -6.077  1.00 84.11 356 A 1 
ATOM 2783 C CD1 . ILE A 1 356 ? -16.487 -13.195 -5.590  1.00 78.27 356 A 1 
ATOM 2784 N N   . ALA A 1 357 ? -21.584 -9.956  -5.534  1.00 90.71 357 A 1 
ATOM 2785 C CA  . ALA A 1 357 ? -22.493 -8.994  -6.146  1.00 91.28 357 A 1 
ATOM 2786 C C   . ALA A 1 357 ? -22.127 -7.554  -5.765  1.00 92.03 357 A 1 
ATOM 2787 O O   . ALA A 1 357 ? -21.394 -7.306  -4.804  1.00 91.19 357 A 1 
ATOM 2788 C CB  . ALA A 1 357 ? -23.927 -9.353  -5.741  1.00 90.87 357 A 1 
ATOM 2789 N N   . ALA A 1 358 ? -22.658 -6.593  -6.498  1.00 91.94 358 A 1 
ATOM 2790 C CA  . ALA A 1 358 ? -22.595 -5.179  -6.147  1.00 92.10 358 A 1 
ATOM 2791 C C   . ALA A 1 358 ? -23.984 -4.673  -5.742  1.00 93.15 358 A 1 
ATOM 2792 O O   . ALA A 1 358 ? -24.959 -4.894  -6.454  1.00 92.12 358 A 1 
ATOM 2793 C CB  . ALA A 1 358 ? -21.997 -4.390  -7.311  1.00 90.78 358 A 1 
ATOM 2794 N N   . ALA A 1 359 ? -24.073 -3.965  -4.617  1.00 94.18 359 A 1 
ATOM 2795 C CA  . ALA A 1 359 ? -25.294 -3.295  -4.189  1.00 94.06 359 A 1 
ATOM 2796 C C   . ALA A 1 359 ? -25.239 -1.798  -4.493  1.00 94.22 359 A 1 
ATOM 2797 O O   . ALA A 1 359 ? -24.235 -1.121  -4.253  1.00 92.39 359 A 1 
ATOM 2798 C CB  . ALA A 1 359 ? -25.554 -3.554  -2.709  1.00 92.91 359 A 1 
ATOM 2799 N N   . VAL A 1 360 ? -26.368 -1.276  -4.955  1.00 94.21 360 A 1 
ATOM 2800 C CA  . VAL A 1 360 ? -26.632 0.159   -5.071  1.00 93.45 360 A 1 
ATOM 2801 C C   . VAL A 1 360 ? -27.449 0.611   -3.863  1.00 92.77 360 A 1 
ATOM 2802 O O   . VAL A 1 360 ? -28.398 -0.064  -3.459  1.00 86.37 360 A 1 
ATOM 2803 C CB  . VAL A 1 360 ? -27.380 0.483   -6.377  1.00 91.57 360 A 1 
ATOM 2804 C CG1 . VAL A 1 360 ? -27.519 2.000   -6.578  1.00 84.39 360 A 1 
ATOM 2805 C CG2 . VAL A 1 360 ? -26.670 -0.093  -7.604  1.00 85.11 360 A 1 
ATOM 2806 N N   . GLY A 1 361 ? -27.129 1.782   -3.314  1.00 89.01 361 A 1 
ATOM 2807 C CA  . GLY A 1 361 ? -27.955 2.429   -2.283  1.00 88.09 361 A 1 
ATOM 2808 C C   . GLY A 1 361 ? -27.354 2.453   -0.879  1.00 89.88 361 A 1 
ATOM 2809 O O   . GLY A 1 361 ? -27.884 3.178   -0.031  1.00 86.02 361 A 1 
ATOM 2810 N N   . PHE A 1 362 ? -26.240 1.747   -0.634  1.00 91.38 362 A 1 
ATOM 2811 C CA  . PHE A 1 362 ? -25.492 1.881   0.617   1.00 91.75 362 A 1 
ATOM 2812 C C   . PHE A 1 362 ? -24.814 3.252   0.714   1.00 91.32 362 A 1 
ATOM 2813 O O   . PHE A 1 362 ? -24.146 3.708   -0.212  1.00 87.45 362 A 1 
ATOM 2814 C CB  . PHE A 1 362 ? -24.483 0.739   0.772   1.00 91.74 362 A 1 
ATOM 2815 C CG  . PHE A 1 362 ? -25.073 -0.657  0.862   1.00 93.18 362 A 1 
ATOM 2816 C CD1 . PHE A 1 362 ? -26.341 -0.885  1.432   1.00 89.28 362 A 1 
ATOM 2817 C CD2 . PHE A 1 362 ? -24.325 -1.755  0.397   1.00 89.67 362 A 1 
ATOM 2818 C CE1 . PHE A 1 362 ? -26.860 -2.192  1.513   1.00 88.68 362 A 1 
ATOM 2819 C CE2 . PHE A 1 362 ? -24.845 -3.057  0.482   1.00 88.97 362 A 1 
ATOM 2820 C CZ  . PHE A 1 362 ? -26.113 -3.279  1.034   1.00 91.14 362 A 1 
ATOM 2821 N N   . LYS A 1 363 ? -25.022 3.928   1.848   1.00 92.53 363 A 1 
ATOM 2822 C CA  . LYS A 1 363 ? -24.497 5.282   2.087   1.00 91.69 363 A 1 
ATOM 2823 C C   . LYS A 1 363 ? -23.248 5.280   2.959   1.00 91.97 363 A 1 
ATOM 2824 O O   . LYS A 1 363 ? -22.338 6.058   2.699   1.00 87.75 363 A 1 
ATOM 2825 C CB  . LYS A 1 363 ? -25.579 6.165   2.721   1.00 89.73 363 A 1 
ATOM 2826 C CG  . LYS A 1 363 ? -26.758 6.401   1.770   1.00 84.37 363 A 1 
ATOM 2827 C CD  . LYS A 1 363 ? -27.769 7.354   2.409   1.00 78.15 363 A 1 
ATOM 2828 C CE  . LYS A 1 363 ? -28.934 7.578   1.441   1.00 70.75 363 A 1 
ATOM 2829 N NZ  . LYS A 1 363 ? -29.920 8.533   1.994   1.00 60.19 363 A 1 
ATOM 2830 N N   . PHE A 1 364 ? -23.245 4.447   3.991   1.00 92.10 364 A 1 
ATOM 2831 C CA  . PHE A 1 364 ? -22.225 4.447   5.040   1.00 91.51 364 A 1 
ATOM 2832 C C   . PHE A 1 364 ? -21.247 3.282   4.924   1.00 91.94 364 A 1 
ATOM 2833 O O   . PHE A 1 364 ? -20.126 3.412   5.412   1.00 89.19 364 A 1 
ATOM 2834 C CB  . PHE A 1 364 ? -22.911 4.446   6.412   1.00 90.64 364 A 1 
ATOM 2835 C CG  . PHE A 1 364 ? -23.895 5.585   6.603   1.00 89.82 364 A 1 
ATOM 2836 C CD1 . PHE A 1 364 ? -23.425 6.908   6.688   1.00 84.30 364 A 1 
ATOM 2837 C CD2 . PHE A 1 364 ? -25.276 5.324   6.682   1.00 84.88 364 A 1 
ATOM 2838 C CE1 . PHE A 1 364 ? -24.337 7.966   6.856   1.00 83.05 364 A 1 
ATOM 2839 C CE2 . PHE A 1 364 ? -26.184 6.383   6.856   1.00 83.23 364 A 1 
ATOM 2840 C CZ  . PHE A 1 364 ? -25.717 7.706   6.948   1.00 84.05 364 A 1 
ATOM 2841 N N   . THR A 1 365 ? -21.646 2.183   4.272   1.00 93.02 365 A 1 
ATOM 2842 C CA  . THR A 1 365 ? -20.773 1.028   4.055   1.00 93.31 365 A 1 
ATOM 2843 C C   . THR A 1 365 ? -19.499 1.440   3.318   1.00 93.22 365 A 1 
ATOM 2844 O O   . THR A 1 365 ? -19.555 2.112   2.283   1.00 91.21 365 A 1 
ATOM 2845 C CB  . THR A 1 365 ? -21.509 -0.093  3.306   1.00 93.18 365 A 1 
ATOM 2846 O OG1 . THR A 1 365 ? -22.555 -0.568  4.117   1.00 87.04 365 A 1 
ATOM 2847 C CG2 . THR A 1 365 ? -20.630 -1.300  3.011   1.00 86.01 365 A 1 
ATOM 2848 N N   . THR A 1 366 ? -18.363 1.022   3.872   1.00 92.06 366 A 1 
ATOM 2849 C CA  . THR A 1 366 ? -17.017 1.202   3.325   1.00 91.16 366 A 1 
ATOM 2850 C C   . THR A 1 366 ? -16.340 -0.153  3.138   1.00 91.79 366 A 1 
ATOM 2851 O O   . THR A 1 366 ? -16.841 -1.182  3.595   1.00 89.89 366 A 1 
ATOM 2852 C CB  . THR A 1 366 ? -16.172 2.133   4.214   1.00 89.13 366 A 1 
ATOM 2853 O OG1 . THR A 1 366 ? -16.125 1.707   5.561   1.00 82.02 366 A 1 
ATOM 2854 C CG2 . THR A 1 366 ? -16.727 3.556   4.218   1.00 80.46 366 A 1 
ATOM 2855 N N   . THR A 1 367 ? -15.209 -0.174  2.456   1.00 90.64 367 A 1 
ATOM 2856 C CA  . THR A 1 367 ? -14.423 -1.401  2.282   1.00 89.99 367 A 1 
ATOM 2857 C C   . THR A 1 367 ? -14.019 -1.995  3.633   1.00 90.11 367 A 1 
ATOM 2858 O O   . THR A 1 367 ? -13.531 -1.276  4.497   1.00 87.24 367 A 1 
ATOM 2859 C CB  . THR A 1 367 ? -13.168 -1.114  1.456   1.00 88.67 367 A 1 
ATOM 2860 O OG1 . THR A 1 367 ? -13.514 -0.586  0.192   1.00 81.38 367 A 1 
ATOM 2861 C CG2 . THR A 1 367 ? -12.377 -2.391  1.203   1.00 81.33 367 A 1 
ATOM 2862 N N   . GLY A 1 368 ? -14.207 -3.311  3.800   1.00 90.27 368 A 1 
ATOM 2863 C CA  . GLY A 1 368 ? -13.934 -4.051  5.036   1.00 89.93 368 A 1 
ATOM 2864 C C   . GLY A 1 368 ? -15.114 -4.112  6.011   1.00 91.47 368 A 1 
ATOM 2865 O O   . GLY A 1 368 ? -15.033 -4.818  7.013   1.00 89.63 368 A 1 
ATOM 2866 N N   . ASP A 1 369 ? -16.222 -3.418  5.744   1.00 91.37 369 A 1 
ATOM 2867 C CA  . ASP A 1 369 ? -17.398 -3.468  6.611   1.00 92.56 369 A 1 
ATOM 2868 C C   . ASP A 1 369 ? -18.169 -4.786  6.436   1.00 93.61 369 A 1 
ATOM 2869 O O   . ASP A 1 369 ? -18.363 -5.292  5.323   1.00 92.35 369 A 1 
ATOM 2870 C CB  . ASP A 1 369 ? -18.340 -2.279  6.373   1.00 91.97 369 A 1 
ATOM 2871 C CG  . ASP A 1 369 ? -17.848 -0.913  6.872   1.00 90.89 369 A 1 
ATOM 2872 O OD1 . ASP A 1 369 ? -16.859 -0.819  7.628   1.00 85.70 369 A 1 
ATOM 2873 O OD2 . ASP A 1 369 ? -18.544 0.089   6.576   1.00 85.58 369 A 1 
ATOM 2874 N N   . THR A 1 370 ? -18.682 -5.311  7.556   1.00 93.71 370 A 1 
ATOM 2875 C CA  . THR A 1 370 ? -19.630 -6.428  7.567   1.00 94.31 370 A 1 
ATOM 2876 C C   . THR A 1 370 ? -21.055 -5.919  7.358   1.00 95.03 370 A 1 
ATOM 2877 O O   . THR A 1 370 ? -21.455 -4.900  7.920   1.00 93.63 370 A 1 
ATOM 2878 C CB  . THR A 1 370 ? -19.535 -7.219  8.874   1.00 93.21 370 A 1 
ATOM 2879 O OG1 . THR A 1 370 ? -18.216 -7.659  9.080   1.00 86.46 370 A 1 
ATOM 2880 C CG2 . THR A 1 370 ? -20.425 -8.462  8.872   1.00 85.70 370 A 1 
ATOM 2881 N N   . LEU A 1 371 ? -21.839 -6.672  6.584   1.00 95.11 371 A 1 
ATOM 2882 C CA  . LEU A 1 371 ? -23.278 -6.506  6.416   1.00 95.30 371 A 1 
ATOM 2883 C C   . LEU A 1 371 ? -23.965 -7.755  6.968   1.00 95.64 371 A 1 
ATOM 2884 O O   . LEU A 1 371 ? -23.617 -8.861  6.570   1.00 94.13 371 A 1 
ATOM 2885 C CB  . LEU A 1 371 ? -23.600 -6.302  4.927   1.00 94.79 371 A 1 
ATOM 2886 C CG  . LEU A 1 371 ? -22.931 -5.075  4.283   1.00 93.75 371 A 1 
ATOM 2887 C CD1 . LEU A 1 371 ? -23.205 -5.079  2.780   1.00 89.36 371 A 1 
ATOM 2888 C CD2 . LEU A 1 371 ? -23.463 -3.771  4.878   1.00 89.26 371 A 1 
ATOM 2889 N N   . CYS A 1 372 ? -24.919 -7.613  7.876   1.00 94.81 372 A 1 
ATOM 2890 C CA  . CYS A 1 372 ? -25.593 -8.752  8.496   1.00 94.42 372 A 1 
ATOM 2891 C C   . CYS A 1 372 ? -27.078 -8.494  8.771   1.00 94.52 372 A 1 
ATOM 2892 O O   . CYS A 1 372 ? -27.593 -7.380  8.600   1.00 93.08 372 A 1 
ATOM 2893 C CB  . CYS A 1 372 ? -24.812 -9.171  9.753   1.00 93.08 372 A 1 
ATOM 2894 S SG  . CYS A 1 372 ? -24.877 -7.876  11.035  1.00 92.07 372 A 1 
ATOM 2895 N N   . ASP A 1 373 ? -27.780 -9.555  9.200   1.00 94.30 373 A 1 
ATOM 2896 C CA  . ASP A 1 373 ? -29.125 -9.446  9.765   1.00 93.30 373 A 1 
ATOM 2897 C C   . ASP A 1 373 ? -29.065 -8.707  11.110  1.00 93.17 373 A 1 
ATOM 2898 O O   . ASP A 1 373 ? -28.237 -9.009  11.967  1.00 90.00 373 A 1 
ATOM 2899 C CB  . ASP A 1 373 ? -29.740 -10.850 9.901   1.00 91.39 373 A 1 
ATOM 2900 C CG  . ASP A 1 373 ? -31.221 -10.852 10.303  1.00 86.90 373 A 1 
ATOM 2901 O OD1 . ASP A 1 373 ? -31.597 -10.120 11.245  1.00 76.85 373 A 1 
ATOM 2902 O OD2 . ASP A 1 373 ? -31.984 -11.616 9.693   1.00 76.93 373 A 1 
ATOM 2903 N N   . GLU A 1 374 ? -29.971 -7.757  11.321  1.00 93.42 374 A 1 
ATOM 2904 C CA  . GLU A 1 374 ? -30.056 -6.958  12.547  1.00 92.38 374 A 1 
ATOM 2905 C C   . GLU A 1 374 ? -30.267 -7.805  13.812  1.00 92.60 374 A 1 
ATOM 2906 O O   . GLU A 1 374 ? -29.750 -7.471  14.872  1.00 88.97 374 A 1 
ATOM 2907 C CB  . GLU A 1 374 ? -31.213 -5.961  12.384  1.00 89.90 374 A 1 
ATOM 2908 C CG  . GLU A 1 374 ? -31.362 -5.035  13.602  1.00 82.25 374 A 1 
ATOM 2909 C CD  . GLU A 1 374 ? -32.508 -4.034  13.465  1.00 81.44 374 A 1 
ATOM 2910 O OE1 . GLU A 1 374 ? -32.704 -3.211  14.394  1.00 73.02 374 A 1 
ATOM 2911 O OE2 . GLU A 1 374 ? -33.194 -3.934  12.422  1.00 74.96 374 A 1 
ATOM 2912 N N   . ASN A 1 375 ? -31.020 -8.909  13.713  1.00 93.12 375 A 1 
ATOM 2913 C CA  . ASN A 1 375 ? -31.301 -9.776  14.860  1.00 92.95 375 A 1 
ATOM 2914 C C   . ASN A 1 375 ? -30.149 -10.742 15.160  1.00 93.36 375 A 1 
ATOM 2915 O O   . ASN A 1 375 ? -30.134 -11.366 16.219  1.00 89.96 375 A 1 
ATOM 2916 C CB  . ASN A 1 375 ? -32.602 -10.544 14.595  1.00 92.13 375 A 1 
ATOM 2917 C CG  . ASN A 1 375 ? -33.777 -9.624  14.354  1.00 89.33 375 A 1 
ATOM 2918 O OD1 . ASN A 1 375 ? -34.171 -8.826  15.189  1.00 79.40 375 A 1 
ATOM 2919 N ND2 . ASN A 1 375 ? -34.368 -9.698  13.188  1.00 80.32 375 A 1 
ATOM 2920 N N   . ASN A 1 376 ? -29.213 -10.890 14.230  1.00 92.96 376 A 1 
ATOM 2921 C CA  . ASN A 1 376 ? -28.097 -11.826 14.293  1.00 93.01 376 A 1 
ATOM 2922 C C   . ASN A 1 376 ? -26.784 -11.098 13.983  1.00 93.52 376 A 1 
ATOM 2923 O O   . ASN A 1 376 ? -26.087 -11.419 13.012  1.00 90.07 376 A 1 
ATOM 2924 C CB  . ASN A 1 376 ? -28.377 -13.002 13.346  1.00 91.75 376 A 1 
ATOM 2925 C CG  . ASN A 1 376 ? -29.580 -13.813 13.769  1.00 89.35 376 A 1 
ATOM 2926 O OD1 . ASN A 1 376 ? -29.530 -14.570 14.725  1.00 78.72 376 A 1 
ATOM 2927 N ND2 . ASN A 1 376 ? -30.686 -13.688 13.071  1.00 79.38 376 A 1 
ATOM 2928 N N   . GLU A 1 377 ? -26.475 -10.095 14.812  1.00 93.57 377 A 1 
ATOM 2929 C CA  . GLU A 1 377 ? -25.285 -9.267  14.643  1.00 93.62 377 A 1 
ATOM 2930 C C   . GLU A 1 377 ? -24.012 -10.119 14.641  1.00 93.91 377 A 1 
ATOM 2931 O O   . GLU A 1 377 ? -23.807 -10.975 15.501  1.00 90.58 377 A 1 
ATOM 2932 C CB  . GLU A 1 377 ? -25.245 -8.171  15.725  1.00 91.30 377 A 1 
ATOM 2933 C CG  . GLU A 1 377 ? -24.094 -7.168  15.510  1.00 80.98 377 A 1 
ATOM 2934 C CD  . GLU A 1 377 ? -24.074 -5.997  16.510  1.00 81.71 377 A 1 
ATOM 2935 O OE1 . GLU A 1 377 ? -23.120 -5.185  16.425  1.00 72.61 377 A 1 
ATOM 2936 O OE2 . GLU A 1 377 ? -25.008 -5.870  17.329  1.00 74.47 377 A 1 
ATOM 2937 N N   . VAL A 1 378 ? -23.149 -9.877  13.666  1.00 93.44 378 A 1 
ATOM 2938 C CA  . VAL A 1 378 ? -21.809 -10.457 13.569  1.00 93.62 378 A 1 
ATOM 2939 C C   . VAL A 1 378 ? -20.879 -9.441  12.919  1.00 94.07 378 A 1 
ATOM 2940 O O   . VAL A 1 378 ? -21.260 -8.769  11.962  1.00 92.57 378 A 1 
ATOM 2941 C CB  . VAL A 1 378 ? -21.833 -11.809 12.820  1.00 92.78 378 A 1 
ATOM 2942 C CG1 . VAL A 1 378 ? -22.291 -11.705 11.362  1.00 87.24 378 A 1 
ATOM 2943 C CG2 . VAL A 1 378 ? -20.479 -12.517 12.863  1.00 87.03 378 A 1 
ATOM 2944 N N   . ILE A 1 379 ? -19.668 -9.320  13.445  1.00 93.58 379 A 1 
ATOM 2945 C CA  . ILE A 1 379 ? -18.573 -8.594  12.805  1.00 93.10 379 A 1 
ATOM 2946 C C   . ILE A 1 379 ? -17.598 -9.643  12.294  1.00 93.00 379 A 1 
ATOM 2947 O O   . ILE A 1 379 ? -16.921 -10.293 13.087  1.00 90.45 379 A 1 
ATOM 2948 C CB  . ILE A 1 379 ? -17.921 -7.575  13.765  1.00 91.84 379 A 1 
ATOM 2949 C CG1 . ILE A 1 379 ? -18.966 -6.542  14.247  1.00 86.62 379 A 1 
ATOM 2950 C CG2 . ILE A 1 379 ? -16.748 -6.870  13.059  1.00 86.24 379 A 1 
ATOM 2951 C CD1 . ILE A 1 379 ? -18.448 -5.545  15.288  1.00 79.51 379 A 1 
ATOM 2952 N N   . LEU A 1 380 ? -17.556 -9.839  10.981  1.00 91.95 380 A 1 
ATOM 2953 C CA  . LEU A 1 380 ? -16.580 -10.714 10.339  1.00 90.56 380 A 1 
ATOM 2954 C C   . LEU A 1 380 ? -15.172 -10.142 10.525  1.00 89.55 380 A 1 
ATOM 2955 O O   . LEU A 1 380 ? -15.004 -8.934  10.706  1.00 86.20 380 A 1 
ATOM 2956 C CB  . LEU A 1 380 ? -16.933 -10.899 8.855   1.00 90.28 380 A 1 
ATOM 2957 C CG  . LEU A 1 380 ? -18.330 -11.495 8.588   1.00 90.04 380 A 1 
ATOM 2958 C CD1 . LEU A 1 380 ? -18.564 -11.599 7.081   1.00 85.44 380 A 1 
ATOM 2959 C CD2 . LEU A 1 380 ? -18.502 -12.887 9.202   1.00 85.54 380 A 1 
ATOM 2960 N N   . GLU A 1 381 ? -14.168 -11.012 10.497  1.00 87.77 381 A 1 
ATOM 2961 C CA  . GLU A 1 381 ? -12.775 -10.598 10.690  1.00 85.33 381 A 1 
ATOM 2962 C C   . GLU A 1 381 ? -12.390 -9.461  9.724   1.00 85.45 381 A 1 
ATOM 2963 O O   . GLU A 1 381 ? -12.503 -9.636  8.504   1.00 81.33 381 A 1 
ATOM 2964 C CB  . GLU A 1 381 ? -11.868 -11.823 10.524  1.00 82.01 381 A 1 
ATOM 2965 C CG  . GLU A 1 381 ? -10.405 -11.540 10.891  1.00 71.81 381 A 1 
ATOM 2966 C CD  . GLU A 1 381 ? -9.478  -12.732 10.607  1.00 67.15 381 A 1 
ATOM 2967 O OE1 . GLU A 1 381 ? -8.318  -12.679 11.057  1.00 60.67 381 A 1 
ATOM 2968 O OE2 . GLU A 1 381 ? -9.907  -13.652 9.866   1.00 60.79 381 A 1 
ATOM 2969 N N   . PRO A 1 382 ? -11.961 -8.292  10.245  1.00 85.14 382 A 1 
ATOM 2970 C CA  . PRO A 1 382 ? -11.717 -7.110  9.433   1.00 83.56 382 A 1 
ATOM 2971 C C   . PRO A 1 382 ? -10.474 -7.278  8.553   1.00 84.83 382 A 1 
ATOM 2972 O O   . PRO A 1 382 ? -9.526  -7.994  8.888   1.00 81.53 382 A 1 
ATOM 2973 C CB  . PRO A 1 382 ? -11.565 -5.950  10.425  1.00 80.25 382 A 1 
ATOM 2974 C CG  . PRO A 1 382 ? -11.008 -6.635  11.669  1.00 76.95 382 A 1 
ATOM 2975 C CD  . PRO A 1 382 ? -11.697 -7.995  11.648  1.00 80.65 382 A 1 
ATOM 2976 N N   . MET A 1 383 ? -10.457 -6.557  7.440   1.00 82.10 383 A 1 
ATOM 2977 C CA  . MET A 1 383 ? -9.268  -6.431  6.603   1.00 83.08 383 A 1 
ATOM 2978 C C   . MET A 1 383 ? -8.287  -5.450  7.254   1.00 83.37 383 A 1 
ATOM 2979 O O   . MET A 1 383 ? -8.680  -4.363  7.676   1.00 79.19 383 A 1 
ATOM 2980 C CB  . MET A 1 383 ? -9.650  -5.951  5.201   1.00 82.06 383 A 1 
ATOM 2981 C CG  . MET A 1 383 ? -10.533 -6.953  4.450   1.00 79.32 383 A 1 
ATOM 2982 S SD  . MET A 1 383 ? -11.062 -6.362  2.823   1.00 78.31 383 A 1 
ATOM 2983 C CE  . MET A 1 383 ? -12.096 -7.752  2.319   1.00 67.78 383 A 1 
ATOM 2984 N N   . ASN A 1 384 ? -7.011  -5.817  7.300   1.00 83.46 384 A 1 
ATOM 2985 C CA  . ASN A 1 384 ? -5.949  -4.932  7.774   1.00 82.36 384 A 1 
ATOM 2986 C C   . ASN A 1 384 ? -5.274  -4.259  6.582   1.00 83.60 384 A 1 
ATOM 2987 O O   . ASN A 1 384 ? -4.572  -4.914  5.811   1.00 80.18 384 A 1 
ATOM 2988 C CB  . ASN A 1 384 ? -4.941  -5.727  8.615   1.00 78.57 384 A 1 
ATOM 2989 C CG  . ASN A 1 384 ? -5.458  -6.054  10.004  1.00 70.85 384 A 1 
ATOM 2990 O OD1 . ASN A 1 384 ? -6.193  -5.311  10.622  1.00 64.95 384 A 1 
ATOM 2991 N ND2 . ASN A 1 384 ? -5.047  -7.160  10.577  1.00 63.46 384 A 1 
ATOM 2992 N N   . PHE A 1 385 ? -5.455  -2.960  6.449   1.00 84.41 385 A 1 
ATOM 2993 C CA  . PHE A 1 385 ? -4.834  -2.194  5.374   1.00 83.98 385 A 1 
ATOM 2994 C C   . PHE A 1 385 ? -3.486  -1.623  5.821   1.00 83.72 385 A 1 
ATOM 2995 O O   . PHE A 1 385 ? -3.376  -1.118  6.941   1.00 79.78 385 A 1 
ATOM 2996 C CB  . PHE A 1 385 ? -5.800  -1.113  4.886   1.00 83.47 385 A 1 
ATOM 2997 C CG  . PHE A 1 385 ? -7.097  -1.698  4.359   1.00 82.87 385 A 1 
ATOM 2998 C CD1 . PHE A 1 385 ? -7.105  -2.406  3.146   1.00 80.13 385 A 1 
ATOM 2999 C CD2 . PHE A 1 385 ? -8.278  -1.598  5.120   1.00 80.67 385 A 1 
ATOM 3000 C CE1 . PHE A 1 385 ? -8.292  -3.010  2.688   1.00 78.92 385 A 1 
ATOM 3001 C CE2 . PHE A 1 385 ? -9.463  -2.204  4.664   1.00 78.62 385 A 1 
ATOM 3002 C CZ  . PHE A 1 385 ? -9.472  -2.908  3.447   1.00 80.46 385 A 1 
ATOM 3003 N N   . PRO A 1 386 ? -2.454  -1.681  4.957   1.00 82.32 386 A 1 
ATOM 3004 C CA  . PRO A 1 386 ? -1.173  -1.054  5.252   1.00 80.27 386 A 1 
ATOM 3005 C C   . PRO A 1 386 ? -1.316  0.472   5.313   1.00 82.02 386 A 1 
ATOM 3006 O O   . PRO A 1 386 ? -2.140  1.078   4.626   1.00 79.84 386 A 1 
ATOM 3007 C CB  . PRO A 1 386 ? -0.227  -1.516  4.139   1.00 77.51 386 A 1 
ATOM 3008 C CG  . PRO A 1 386 ? -1.167  -1.781  2.967   1.00 75.78 386 A 1 
ATOM 3009 C CD  . PRO A 1 386 ? -2.441  -2.279  3.629   1.00 79.00 386 A 1 
ATOM 3010 N N   . GLU A 1 387 ? -0.481  1.095   6.129   1.00 80.57 387 A 1 
ATOM 3011 C CA  . GLU A 1 387 ? -0.409  2.551   6.205   1.00 81.70 387 A 1 
ATOM 3012 C C   . GLU A 1 387 ? 0.267   3.144   4.949   1.00 83.63 387 A 1 
ATOM 3013 O O   . GLU A 1 387 ? 1.191   2.538   4.396   1.00 80.68 387 A 1 
ATOM 3014 C CB  . GLU A 1 387 ? 0.325   2.971   7.493   1.00 78.85 387 A 1 
ATOM 3015 C CG  . GLU A 1 387 ? -0.542  2.797   8.762   1.00 72.20 387 A 1 
ATOM 3016 C CD  . GLU A 1 387 ? -1.746  3.757   8.796   1.00 69.26 387 A 1 
ATOM 3017 O OE1 . GLU A 1 387 ? -2.845  3.423   9.290   1.00 61.43 387 A 1 
ATOM 3018 O OE2 . GLU A 1 387 ? -1.632  4.893   8.285   1.00 61.61 387 A 1 
ATOM 3019 N N   . PRO A 1 388 ? -0.167  4.333   4.495   1.00 82.82 388 A 1 
ATOM 3020 C CA  . PRO A 1 388 ? 0.473   5.030   3.388   1.00 82.22 388 A 1 
ATOM 3021 C C   . PRO A 1 388 ? 1.958   5.300   3.650   1.00 81.14 388 A 1 
ATOM 3022 O O   . PRO A 1 388 ? 2.348   5.665   4.757   1.00 78.19 388 A 1 
ATOM 3023 C CB  . PRO A 1 388 ? -0.295  6.339   3.213   1.00 81.76 388 A 1 
ATOM 3024 C CG  . PRO A 1 388 ? -1.660  6.048   3.822   1.00 80.53 388 A 1 
ATOM 3025 C CD  . PRO A 1 388 ? -1.340  5.065   4.940   1.00 83.85 388 A 1 
ATOM 3026 N N   . VAL A 1 389 ? 2.779   5.178   2.609   1.00 78.17 389 A 1 
ATOM 3027 C CA  . VAL A 1 389 ? 4.249   5.289   2.711   1.00 75.60 389 A 1 
ATOM 3028 C C   . VAL A 1 389 ? 4.809   6.571   2.095   1.00 76.74 389 A 1 
ATOM 3029 O O   . VAL A 1 389 ? 5.936   6.956   2.393   1.00 73.19 389 A 1 
ATOM 3030 C CB  . VAL A 1 389 ? 4.944   4.056   2.104   1.00 70.93 389 A 1 
ATOM 3031 C CG1 . VAL A 1 389 ? 4.583   2.772   2.868   1.00 64.41 389 A 1 
ATOM 3032 C CG2 . VAL A 1 389 ? 4.596   3.860   0.626   1.00 65.44 389 A 1 
ATOM 3033 N N   . ILE A 1 390 ? 4.054   7.250   1.234   1.00 77.27 390 A 1 
ATOM 3034 C CA  . ILE A 1 390 ? 4.456   8.509   0.597   1.00 78.76 390 A 1 
ATOM 3035 C C   . ILE A 1 390 ? 3.379   9.568   0.817   1.00 81.65 390 A 1 
ATOM 3036 O O   . ILE A 1 390 ? 2.190   9.270   0.784   1.00 80.07 390 A 1 
ATOM 3037 C CB  . ILE A 1 390 ? 4.815   8.290   -0.893  1.00 75.53 390 A 1 
ATOM 3038 C CG1 . ILE A 1 390 ? 5.404   9.578   -1.511  1.00 67.09 390 A 1 
ATOM 3039 C CG2 . ILE A 1 390 ? 3.618   7.779   -1.706  1.00 66.80 390 A 1 
ATOM 3040 C CD1 . ILE A 1 390 ? 6.043   9.377   -2.889  1.00 60.73 390 A 1 
ATOM 3041 N N   . SER A 1 391 ? 3.803   10.814  1.024   1.00 82.75 391 A 1 
ATOM 3042 C CA  . SER A 1 391 ? 2.919   11.969  1.176   1.00 82.06 391 A 1 
ATOM 3043 C C   . SER A 1 391 ? 3.381   13.121  0.288   1.00 82.42 391 A 1 
ATOM 3044 O O   . SER A 1 391 ? 4.573   13.430  0.214   1.00 79.87 391 A 1 
ATOM 3045 C CB  . SER A 1 391 ? 2.857   12.420  2.638   1.00 80.17 391 A 1 
ATOM 3046 O OG  . SER A 1 391 ? 2.355   11.384  3.464   1.00 73.05 391 A 1 
ATOM 3047 N N   . VAL A 1 392 ? 2.434   13.775  -0.379  1.00 86.18 392 A 1 
ATOM 3048 C CA  . VAL A 1 392 ? 2.669   14.952  -1.218  1.00 87.12 392 A 1 
ATOM 3049 C C   . VAL A 1 392 ? 1.625   16.027  -0.922  1.00 89.14 392 A 1 
ATOM 3050 O O   . VAL A 1 392 ? 0.495   15.731  -0.532  1.00 88.06 392 A 1 
ATOM 3051 C CB  . VAL A 1 392 ? 2.720   14.611  -2.725  1.00 85.64 392 A 1 
ATOM 3052 C CG1 . VAL A 1 392 ? 3.834   13.601  -3.043  1.00 77.08 392 A 1 
ATOM 3053 C CG2 . VAL A 1 392 ? 1.400   14.070  -3.269  1.00 77.39 392 A 1 
ATOM 3054 N N   . ALA A 1 393 ? 2.017   17.288  -1.097  1.00 89.19 393 A 1 
ATOM 3055 C CA  . ALA A 1 393 ? 1.089   18.405  -1.026  1.00 88.28 393 A 1 
ATOM 3056 C C   . ALA A 1 393 ? 0.377   18.573  -2.369  1.00 89.11 393 A 1 
ATOM 3057 O O   . ALA A 1 393 ? 1.003   18.480  -3.431  1.00 87.24 393 A 1 
ATOM 3058 C CB  . ALA A 1 393 ? 1.844   19.666  -0.606  1.00 86.76 393 A 1 
ATOM 3059 N N   . ILE A 1 394 ? -0.922  18.839  -2.323  1.00 90.59 394 A 1 
ATOM 3060 C CA  . ILE A 1 394 ? -1.750  19.076  -3.501  1.00 90.96 394 A 1 
ATOM 3061 C C   . ILE A 1 394 ? -2.522  20.389  -3.357  1.00 90.37 394 A 1 
ATOM 3062 O O   . ILE A 1 394 ? -3.159  20.653  -2.337  1.00 87.59 394 A 1 
ATOM 3063 C CB  . ILE A 1 394 ? -2.637  17.847  -3.803  1.00 89.78 394 A 1 
ATOM 3064 C CG1 . ILE A 1 394 ? -3.282  17.984  -5.195  1.00 80.32 394 A 1 
ATOM 3065 C CG2 . ILE A 1 394 ? -3.699  17.595  -2.718  1.00 81.74 394 A 1 
ATOM 3066 C CD1 . ILE A 1 394 ? -4.022  16.722  -5.656  1.00 78.84 394 A 1 
ATOM 3067 N N   . GLU A 1 395 ? -2.480  21.212  -4.398  1.00 87.52 395 A 1 
ATOM 3068 C CA  . GLU A 1 395 ? -3.198  22.486  -4.429  1.00 86.31 395 A 1 
ATOM 3069 C C   . GLU A 1 395 ? -4.043  22.605  -5.704  1.00 86.82 395 A 1 
ATOM 3070 O O   . GLU A 1 395 ? -3.538  22.377  -6.806  1.00 82.87 395 A 1 
ATOM 3071 C CB  . GLU A 1 395 ? -2.233  23.670  -4.326  1.00 82.81 395 A 1 
ATOM 3072 C CG  . GLU A 1 395 ? -1.579  23.771  -2.946  1.00 72.93 395 A 1 
ATOM 3073 C CD  . GLU A 1 395 ? -0.752  25.052  -2.763  1.00 69.58 395 A 1 
ATOM 3074 O OE1 . GLU A 1 395 ? -0.270  25.251  -1.624  1.00 62.24 395 A 1 
ATOM 3075 O OE2 . GLU A 1 395 ? -0.638  25.837  -3.732  1.00 62.57 395 A 1 
ATOM 3076 N N   . PRO A 1 396 ? -5.324  22.974  -5.590  1.00 88.40 396 A 1 
ATOM 3077 C CA  . PRO A 1 396 ? -6.166  23.160  -6.761  1.00 86.64 396 A 1 
ATOM 3078 C C   . PRO A 1 396 ? -5.751  24.433  -7.512  1.00 86.81 396 A 1 
ATOM 3079 O O   . PRO A 1 396 ? -5.611  25.504  -6.917  1.00 83.86 396 A 1 
ATOM 3080 C CB  . PRO A 1 396 ? -7.590  23.244  -6.214  1.00 85.64 396 A 1 
ATOM 3081 C CG  . PRO A 1 396 ? -7.385  23.883  -4.842  1.00 81.94 396 A 1 
ATOM 3082 C CD  . PRO A 1 396 ? -6.043  23.331  -4.379  1.00 85.86 396 A 1 
ATOM 3083 N N   . LYS A 1 397 ? -5.650  24.356  -8.842  1.00 85.14 397 A 1 
ATOM 3084 C CA  . LYS A 1 397 ? -5.307  25.528  -9.678  1.00 82.95 397 A 1 
ATOM 3085 C C   . LYS A 1 397 ? -6.374  26.630  -9.652  1.00 82.96 397 A 1 
ATOM 3086 O O   . LYS A 1 397 ? -6.085  27.789  -9.945  1.00 76.43 397 A 1 
ATOM 3087 C CB  . LYS A 1 397 ? -5.065  25.095  -11.125 1.00 80.31 397 A 1 
ATOM 3088 C CG  . LYS A 1 397 ? -3.810  24.233  -11.318 1.00 77.30 397 A 1 
ATOM 3089 C CD  . LYS A 1 397 ? -3.589  24.024  -12.818 1.00 72.87 397 A 1 
ATOM 3090 C CE  . LYS A 1 397 ? -2.517  22.989  -13.137 1.00 67.05 397 A 1 
ATOM 3091 N NZ  . LYS A 1 397 ? -2.643  22.570  -14.558 1.00 60.35 397 A 1 
ATOM 3092 N N   . THR A 1 398 ? -7.624  26.287  -9.323  1.00 85.77 398 A 1 
ATOM 3093 C CA  . THR A 1 398 ? -8.758  27.224  -9.336  1.00 84.43 398 A 1 
ATOM 3094 C C   . THR A 1 398 ? -9.507  27.226  -8.001  1.00 84.79 398 A 1 
ATOM 3095 O O   . THR A 1 398 ? -9.622  26.197  -7.333  1.00 80.54 398 A 1 
ATOM 3096 C CB  . THR A 1 398 ? -9.727  26.947  -10.499 1.00 82.01 398 A 1 
ATOM 3097 O OG1 . THR A 1 398 ? -10.420 25.742  -10.314 1.00 76.61 398 A 1 
ATOM 3098 C CG2 . THR A 1 398 ? -9.040  26.884  -11.866 1.00 74.96 398 A 1 
ATOM 3099 N N   . LYS A 1 399 ? -10.101 28.364  -7.621  1.00 82.86 399 A 1 
ATOM 3100 C CA  . LYS A 1 399 ? -10.937 28.466  -6.406  1.00 81.48 399 A 1 
ATOM 3101 C C   . LYS A 1 399 ? -12.145 27.529  -6.455  1.00 83.79 399 A 1 
ATOM 3102 O O   . LYS A 1 399 ? -12.462 26.901  -5.457  1.00 79.62 399 A 1 
ATOM 3103 C CB  . LYS A 1 399 ? -11.398 29.915  -6.171  1.00 78.86 399 A 1 
ATOM 3104 C CG  . LYS A 1 399 ? -10.251 30.847  -5.753  1.00 71.98 399 A 1 
ATOM 3105 C CD  . LYS A 1 399 ? -10.782 32.244  -5.408  1.00 65.02 399 A 1 
ATOM 3106 C CE  . LYS A 1 399 ? -9.630  33.161  -4.977  1.00 57.45 399 A 1 
ATOM 3107 N NZ  . LYS A 1 399 ? -10.102 34.519  -4.612  1.00 51.42 399 A 1 
ATOM 3108 N N   . ALA A 1 400 ? -12.775 27.383  -7.628  1.00 86.04 400 A 1 
ATOM 3109 C CA  . ALA A 1 400 ? -13.879 26.436  -7.811  1.00 85.51 400 A 1 
ATOM 3110 C C   . ALA A 1 400 ? -13.423 24.969  -7.700  1.00 86.95 400 A 1 
ATOM 3111 O O   . ALA A 1 400 ? -14.200 24.108  -7.293  1.00 82.58 400 A 1 
ATOM 3112 C CB  . ALA A 1 400 ? -14.512 26.712  -9.177  1.00 84.99 400 A 1 
ATOM 3113 N N   . GLY A 1 401 ? -12.158 24.682  -8.044  1.00 87.26 401 A 1 
ATOM 3114 C CA  . GLY A 1 401 ? -11.547 23.367  -7.851  1.00 85.36 401 A 1 
ATOM 3115 C C   . GLY A 1 401 ? -11.381 23.004  -6.379  1.00 86.81 401 A 1 
ATOM 3116 O O   . GLY A 1 401 ? -11.481 21.828  -6.054  1.00 84.04 401 A 1 
ATOM 3117 N N   . ARG A 1 402 ? -11.210 23.976  -5.476  1.00 89.38 402 A 1 
ATOM 3118 C CA  . ARG A 1 402 ? -10.981 23.729  -4.040  1.00 87.68 402 A 1 
ATOM 3119 C C   . ARG A 1 402 ? -12.148 23.006  -3.372  1.00 88.71 402 A 1 
ATOM 3120 O O   . ARG A 1 402 ? -11.933 21.992  -2.712  1.00 85.97 402 A 1 
ATOM 3121 C CB  . ARG A 1 402 ? -10.647 25.050  -3.333  1.00 84.96 402 A 1 
ATOM 3122 C CG  . ARG A 1 402 ? -10.129 24.819  -1.907  1.00 75.67 402 A 1 
ATOM 3123 C CD  . ARG A 1 402 ? -9.696  26.143  -1.265  1.00 72.44 402 A 1 
ATOM 3124 N NE  . ARG A 1 402 ? -9.153  25.920  0.086   1.00 64.10 402 A 1 
ATOM 3125 C CZ  . ARG A 1 402 ? -8.508  26.804  0.839   1.00 57.87 402 A 1 
ATOM 3126 N NH1 . ARG A 1 402 ? -8.311  28.034  0.445   1.00 53.37 402 A 1 
ATOM 3127 N NH2 . ARG A 1 402 ? -8.043  26.458  2.009   1.00 51.35 402 A 1 
ATOM 3128 N N   . ASP A 1 403 ? -13.368 23.483  -3.591  1.00 88.35 403 A 1 
ATOM 3129 C CA  . ASP A 1 403 ? -14.564 22.870  -2.992  1.00 87.71 403 A 1 
ATOM 3130 C C   . ASP A 1 403 ? -14.831 21.478  -3.580  1.00 89.44 403 A 1 
ATOM 3131 O O   . ASP A 1 403 ? -15.144 20.530  -2.856  1.00 87.36 403 A 1 
ATOM 3132 C CB  . ASP A 1 403 ? -15.781 23.784  -3.204  1.00 85.55 403 A 1 
ATOM 3133 C CG  . ASP A 1 403 ? -15.659 25.150  -2.522  1.00 79.29 403 A 1 
ATOM 3134 O OD1 . ASP A 1 403 ? -14.899 25.263  -1.532  1.00 73.07 403 A 1 
ATOM 3135 O OD2 . ASP A 1 403 ? -16.316 26.089  -3.018  1.00 72.00 403 A 1 
ATOM 3136 N N   . LYS A 1 404 ? -14.642 21.323  -4.898  1.00 90.28 404 A 1 
ATOM 3137 C CA  . LYS A 1 404 ? -14.777 20.027  -5.576  1.00 91.31 404 A 1 
ATOM 3138 C C   . LYS A 1 404 ? -13.710 19.031  -5.123  1.00 93.05 404 A 1 
ATOM 3139 O O   . LYS A 1 404 ? -14.019 17.853  -4.978  1.00 91.00 404 A 1 
ATOM 3140 C CB  . LYS A 1 404 ? -14.706 20.206  -7.094  1.00 89.45 404 A 1 
ATOM 3141 C CG  . LYS A 1 404 ? -15.935 20.906  -7.688  1.00 83.02 404 A 1 
ATOM 3142 C CD  . LYS A 1 404 ? -15.807 20.897  -9.213  1.00 80.78 404 A 1 
ATOM 3143 C CE  . LYS A 1 404 ? -17.027 21.507  -9.905  1.00 72.77 404 A 1 
ATOM 3144 N NZ  . LYS A 1 404 ? -16.917 21.328  -11.372 1.00 65.44 404 A 1 
ATOM 3145 N N   . MET A 1 405 ? -12.487 19.491  -4.889  1.00 91.96 405 A 1 
ATOM 3146 C CA  . MET A 1 405 ? -11.368 18.648  -4.472  1.00 92.46 405 A 1 
ATOM 3147 C C   . MET A 1 405 ? -11.639 17.973  -3.128  1.00 93.33 405 A 1 
ATOM 3148 O O   . MET A 1 405 ? -11.434 16.773  -3.015  1.00 92.39 405 A 1 
ATOM 3149 C CB  . MET A 1 405 ? -10.082 19.482  -4.429  1.00 91.11 405 A 1 
ATOM 3150 C CG  . MET A 1 405 ? -8.838  18.615  -4.216  1.00 87.33 405 A 1 
ATOM 3151 S SD  . MET A 1 405 ? -7.283  19.514  -4.469  1.00 87.17 405 A 1 
ATOM 3152 C CE  . MET A 1 405 ? -7.287  20.567  -3.006  1.00 74.84 405 A 1 
ATOM 3153 N N   . GLY A 1 406 ? -12.175 18.691  -2.142  1.00 92.91 406 A 1 
ATOM 3154 C CA  . GLY A 1 406 ? -12.511 18.100  -0.838  1.00 91.66 406 A 1 
ATOM 3155 C C   . GLY A 1 406 ? -13.515 16.949  -0.947  1.00 92.72 406 A 1 
ATOM 3156 O O   . GLY A 1 406 ? -13.329 15.894  -0.344  1.00 91.41 406 A 1 
ATOM 3157 N N   . ILE A 1 407 ? -14.552 17.116  -1.773  1.00 92.41 407 A 1 
ATOM 3158 C CA  . ILE A 1 407 ? -15.552 16.066  -2.021  1.00 92.13 407 A 1 
ATOM 3159 C C   . ILE A 1 407 ? -14.928 14.886  -2.772  1.00 93.05 407 A 1 
ATOM 3160 O O   . ILE A 1 407 ? -15.178 13.732  -2.428  1.00 92.06 407 A 1 
ATOM 3161 C CB  . ILE A 1 407 ? -16.764 16.644  -2.792  1.00 90.85 407 A 1 
ATOM 3162 C CG1 . ILE A 1 407 ? -17.449 17.767  -1.976  1.00 85.58 407 A 1 
ATOM 3163 C CG2 . ILE A 1 407 ? -17.782 15.532  -3.128  1.00 85.00 407 A 1 
ATOM 3164 C CD1 . ILE A 1 407 ? -18.502 18.557  -2.764  1.00 76.09 407 A 1 
ATOM 3165 N N   . ALA A 1 408 ? -14.111 15.156  -3.788  1.00 93.23 408 A 1 
ATOM 3166 C CA  . ALA A 1 408 ? -13.448 14.136  -4.592  1.00 93.21 408 A 1 
ATOM 3167 C C   . ALA A 1 408 ? -12.477 13.296  -3.756  1.00 93.87 408 A 1 
ATOM 3168 O O   . ALA A 1 408 ? -12.553 12.070  -3.788  1.00 93.10 408 A 1 
ATOM 3169 C CB  . ALA A 1 408 ? -12.739 14.829  -5.755  1.00 92.90 408 A 1 
ATOM 3170 N N   . LEU A 1 409 ? -11.638 13.935  -2.937  1.00 94.39 409 A 1 
ATOM 3171 C CA  . LEU A 1 409 ? -10.693 13.255  -2.047  1.00 94.12 409 A 1 
ATOM 3172 C C   . LEU A 1 409 ? -11.414 12.365  -1.029  1.00 93.91 409 A 1 
ATOM 3173 O O   . LEU A 1 409 ? -10.980 11.244  -0.798  1.00 92.99 409 A 1 
ATOM 3174 C CB  . LEU A 1 409 ? -9.819  14.295  -1.331  1.00 94.22 409 A 1 
ATOM 3175 C CG  . LEU A 1 409 ? -8.820  15.040  -2.238  1.00 93.71 409 A 1 
ATOM 3176 C CD1 . LEU A 1 409 ? -8.156  16.163  -1.443  1.00 90.62 409 A 1 
ATOM 3177 C CD2 . LEU A 1 409 ? -7.728  14.129  -2.788  1.00 90.69 409 A 1 
ATOM 3178 N N   . THR A 1 410 ? -12.551 12.816  -0.487  1.00 93.83 410 A 1 
ATOM 3179 C CA  . THR A 1 410 ? -13.366 11.992  0.423   1.00 92.44 410 A 1 
ATOM 3180 C C   . THR A 1 410 ? -13.881 10.730  -0.276  1.00 92.27 410 A 1 
ATOM 3181 O O   . THR A 1 410 ? -13.797 9.639   0.279   1.00 90.68 410 A 1 
ATOM 3182 C CB  . THR A 1 410 ? -14.553 12.784  0.988   1.00 91.36 410 A 1 
ATOM 3183 O OG1 . THR A 1 410 ? -14.117 13.972  1.612   1.00 82.68 410 A 1 
ATOM 3184 C CG2 . THR A 1 410 ? -15.331 11.993  2.041   1.00 81.80 410 A 1 
ATOM 3185 N N   . LYS A 1 411 ? -14.378 10.853  -1.514  1.00 92.11 411 A 1 
ATOM 3186 C CA  . LYS A 1 411 ? -14.846 9.701   -2.300  1.00 91.42 411 A 1 
ATOM 3187 C C   . LYS A 1 411 ? -13.717 8.739   -2.663  1.00 92.13 411 A 1 
ATOM 3188 O O   . LYS A 1 411 ? -13.917 7.535   -2.585  1.00 90.65 411 A 1 
ATOM 3189 C CB  . LYS A 1 411 ? -15.529 10.175  -3.580  1.00 90.60 411 A 1 
ATOM 3190 C CG  . LYS A 1 411 ? -16.900 10.807  -3.328  1.00 87.16 411 A 1 
ATOM 3191 C CD  . LYS A 1 411 ? -17.484 11.192  -4.686  1.00 82.38 411 A 1 
ATOM 3192 C CE  . LYS A 1 411 ? -18.902 11.743  -4.553  1.00 77.48 411 A 1 
ATOM 3193 N NZ  . LYS A 1 411 ? -19.481 11.913  -5.905  1.00 68.97 411 A 1 
ATOM 3194 N N   . LEU A 1 412 ? -12.553 9.255   -3.028  1.00 92.20 412 A 1 
ATOM 3195 C CA  . LEU A 1 412 ? -11.375 8.437   -3.321  1.00 92.25 412 A 1 
ATOM 3196 C C   . LEU A 1 412 ? -10.866 7.713   -2.067  1.00 92.68 412 A 1 
ATOM 3197 O O   . LEU A 1 412 ? -10.513 6.543   -2.152  1.00 91.70 412 A 1 
ATOM 3198 C CB  . LEU A 1 412 ? -10.286 9.327   -3.942  1.00 92.41 412 A 1 
ATOM 3199 C CG  . LEU A 1 412 ? -10.618 9.813   -5.368  1.00 91.11 412 A 1 
ATOM 3200 C CD1 . LEU A 1 412 ? -9.641  10.909  -5.787  1.00 88.12 412 A 1 
ATOM 3201 C CD2 . LEU A 1 412 ? -10.534 8.686   -6.394  1.00 87.95 412 A 1 
ATOM 3202 N N   . SER A 1 413 ? -10.916 8.349   -0.891  1.00 93.03 413 A 1 
ATOM 3203 C CA  . SER A 1 413 ? -10.587 7.703   0.390   1.00 92.09 413 A 1 
ATOM 3204 C C   . SER A 1 413 ? -11.612 6.634   0.802   1.00 91.72 413 A 1 
ATOM 3205 O O   . SER A 1 413 ? -11.249 5.654   1.444   1.00 89.86 413 A 1 
ATOM 3206 C CB  . SER A 1 413 ? -10.479 8.738   1.514   1.00 91.62 413 A 1 
ATOM 3207 O OG  . SER A 1 413 ? -9.490  9.713   1.246   1.00 80.17 413 A 1 
ATOM 3208 N N   . ASP A 1 414 ? -12.890 6.783   0.434   1.00 91.36 414 A 1 
ATOM 3209 C CA  . ASP A 1 414 ? -13.913 5.741   0.632   1.00 89.96 414 A 1 
ATOM 3210 C C   . ASP A 1 414 ? -13.650 4.503   -0.247  1.00 90.30 414 A 1 
ATOM 3211 O O   . ASP A 1 414 ? -13.959 3.378   0.158   1.00 88.21 414 A 1 
ATOM 3212 C CB  . ASP A 1 414 ? -15.317 6.283   0.289   1.00 88.18 414 A 1 
ATOM 3213 C CG  . ASP A 1 414 ? -16.091 6.983   1.411   1.00 83.92 414 A 1 
ATOM 3214 O OD1 . ASP A 1 414 ? -15.565 7.187   2.524   1.00 79.30 414 A 1 
ATOM 3215 O OD2 . ASP A 1 414 ? -17.314 7.193   1.161   1.00 78.77 414 A 1 
ATOM 3216 N N   . GLU A 1 415 ? -13.131 4.704   -1.458  1.00 90.25 415 A 1 
ATOM 3217 C CA  . GLU A 1 415 ? -12.778 3.632   -2.398  1.00 90.04 415 A 1 
ATOM 3218 C C   . GLU A 1 415 ? -11.499 2.904   -1.990  1.00 90.41 415 A 1 
ATOM 3219 O O   . GLU A 1 415 ? -11.436 1.670   -2.057  1.00 87.88 415 A 1 
ATOM 3220 C CB  . GLU A 1 415 ? -12.620 4.202   -3.819  1.00 88.81 415 A 1 
ATOM 3221 C CG  . GLU A 1 415 ? -13.967 4.584   -4.442  1.00 85.17 415 A 1 
ATOM 3222 C CD  . GLU A 1 415 ? -13.858 5.164   -5.860  1.00 86.88 415 A 1 
ATOM 3223 O OE1 . GLU A 1 415 ? -14.894 5.692   -6.340  1.00 79.33 415 A 1 
ATOM 3224 O OE2 . GLU A 1 415 ? -12.787 5.071   -6.497  1.00 80.71 415 A 1 
ATOM 3225 N N   . ASP A 1 416 ? -10.490 3.648   -1.532  1.00 90.48 416 A 1 
ATOM 3226 C CA  . ASP A 1 416 ? -9.195  3.094   -1.153  1.00 90.56 416 A 1 
ATOM 3227 C C   . ASP A 1 416 ? -8.790  3.488   0.280   1.00 91.05 416 A 1 
ATOM 3228 O O   . ASP A 1 416 ? -8.351  4.616   0.518   1.00 89.39 416 A 1 
ATOM 3229 C CB  . ASP A 1 416 ? -8.132  3.500   -2.175  1.00 89.50 416 A 1 
ATOM 3230 C CG  . ASP A 1 416 ? -6.824  2.728   -1.957  1.00 87.56 416 A 1 
ATOM 3231 O OD1 . ASP A 1 416 ? -6.651  2.102   -0.883  1.00 82.66 416 A 1 
ATOM 3232 O OD2 . ASP A 1 416 ? -6.008  2.728   -2.893  1.00 82.37 416 A 1 
ATOM 3233 N N   . PRO A 1 417 ? -8.878  2.554   1.253   1.00 92.02 417 A 1 
ATOM 3234 C CA  . PRO A 1 417 ? -8.460  2.785   2.638   1.00 90.87 417 A 1 
ATOM 3235 C C   . PRO A 1 417 ? -6.973  3.111   2.821   1.00 91.60 417 A 1 
ATOM 3236 O O   . PRO A 1 417 ? -6.588  3.630   3.870   1.00 88.65 417 A 1 
ATOM 3237 C CB  . PRO A 1 417 ? -8.808  1.498   3.386   1.00 88.69 417 A 1 
ATOM 3238 C CG  . PRO A 1 417 ? -9.918  0.881   2.542   1.00 85.83 417 A 1 
ATOM 3239 C CD  . PRO A 1 417 ? -9.519  1.265   1.125   1.00 89.62 417 A 1 
ATOM 3240 N N   . THR A 1 418 ? -6.124  2.801   1.840   1.00 91.34 418 A 1 
ATOM 3241 C CA  . THR A 1 418 ? -4.692  3.141   1.878   1.00 91.00 418 A 1 
ATOM 3242 C C   . THR A 1 418 ? -4.382  4.507   1.288   1.00 91.97 418 A 1 
ATOM 3243 O O   . THR A 1 418 ? -3.239  4.968   1.356   1.00 90.15 418 A 1 
ATOM 3244 C CB  . THR A 1 418 ? -3.816  2.094   1.196   1.00 89.43 418 A 1 
ATOM 3245 O OG1 . THR A 1 418 ? -4.028  2.044   -0.195  1.00 85.64 418 A 1 
ATOM 3246 C CG2 . THR A 1 418 ? -4.043  0.727   1.822   1.00 84.81 418 A 1 
ATOM 3247 N N   . PHE A 1 419 ? -5.384  5.186   0.759   1.00 92.12 419 A 1 
ATOM 3248 C CA  . PHE A 1 419 ? -5.303  6.581   0.391   1.00 92.48 419 A 1 
ATOM 3249 C C   . PHE A 1 419 ? -5.858  7.446   1.524   1.00 92.84 419 A 1 
ATOM 3250 O O   . PHE A 1 419 ? -7.025  7.335   1.906   1.00 91.40 419 A 1 
ATOM 3251 C CB  . PHE A 1 419 ? -6.045  6.807   -0.927  1.00 92.42 419 A 1 
ATOM 3252 C CG  . PHE A 1 419 ? -6.066  8.263   -1.324  1.00 92.84 419 A 1 
ATOM 3253 C CD1 . PHE A 1 419 ? -7.264  8.997   -1.261  1.00 87.34 419 A 1 
ATOM 3254 C CD2 . PHE A 1 419 ? -4.875  8.894   -1.709  1.00 89.28 419 A 1 
ATOM 3255 C CE1 . PHE A 1 419 ? -7.271  10.356  -1.601  1.00 88.99 419 A 1 
ATOM 3256 C CE2 . PHE A 1 419 ? -4.881  10.255  -2.044  1.00 89.11 419 A 1 
ATOM 3257 C CZ  . PHE A 1 419 ? -6.078  10.988  -1.995  1.00 92.49 419 A 1 
ATOM 3258 N N   . LYS A 1 420 ? -5.036  8.328   2.065   1.00 93.85 420 A 1 
ATOM 3259 C CA  . LYS A 1 420 ? -5.447  9.276   3.104   1.00 93.67 420 A 1 
ATOM 3260 C C   . LYS A 1 420 ? -5.249  10.705  2.624   1.00 94.50 420 A 1 
ATOM 3261 O O   . LYS A 1 420 ? -4.272  11.022  1.953   1.00 93.20 420 A 1 
ATOM 3262 C CB  . LYS A 1 420 ? -4.709  9.001   4.425   1.00 92.46 420 A 1 
ATOM 3263 C CG  . LYS A 1 420 ? -5.074  7.628   5.017   1.00 88.41 420 A 1 
ATOM 3264 C CD  . LYS A 1 420 ? -4.443  7.409   6.398   1.00 81.81 420 A 1 
ATOM 3265 C CE  . LYS A 1 420 ? -4.781  6.002   6.906   1.00 75.06 420 A 1 
ATOM 3266 N NZ  . LYS A 1 420 ? -4.156  5.695   8.216   1.00 65.68 420 A 1 
ATOM 3267 N N   . SER A 1 421 ? -6.165  11.577  3.009   1.00 94.34 421 A 1 
ATOM 3268 C CA  . SER A 1 421 ? -6.045  13.015  2.788   1.00 94.31 421 A 1 
ATOM 3269 C C   . SER A 1 421 ? -6.351  13.778  4.071   1.00 93.91 421 A 1 
ATOM 3270 O O   . SER A 1 421 ? -7.305  13.454  4.779   1.00 91.72 421 A 1 
ATOM 3271 C CB  . SER A 1 421 ? -6.930  13.467  1.625   1.00 93.71 421 A 1 
ATOM 3272 O OG  . SER A 1 421 ? -8.306  13.354  1.926   1.00 88.51 421 A 1 
ATOM 3273 N N   . HIS A 1 422 ? -5.554  14.792  4.369   1.00 93.58 422 A 1 
ATOM 3274 C CA  . HIS A 1 422 ? -5.804  15.693  5.490   1.00 91.88 422 A 1 
ATOM 3275 C C   . HIS A 1 422 ? -5.305  17.102  5.171   1.00 91.78 422 A 1 
ATOM 3276 O O   . HIS A 1 422 ? -4.480  17.300  4.285   1.00 89.62 422 A 1 
ATOM 3277 C CB  . HIS A 1 422 ? -5.167  15.138  6.779   1.00 90.42 422 A 1 
ATOM 3278 C CG  . HIS A 1 422 ? -3.659  15.098  6.770   1.00 88.60 422 A 1 
ATOM 3279 N ND1 . HIS A 1 422 ? -2.873  14.125  6.185   1.00 77.19 422 A 1 
ATOM 3280 C CD2 . HIS A 1 422 ? -2.811  16.004  7.349   1.00 78.06 422 A 1 
ATOM 3281 C CE1 . HIS A 1 422 ? -1.591  14.434  6.411   1.00 79.84 422 A 1 
ATOM 3282 N NE2 . HIS A 1 422 ? -1.500  15.573  7.122   1.00 82.65 422 A 1 
ATOM 3283 N N   . THR A 1 423 ? -5.819  18.086  5.888   1.00 91.69 423 A 1 
ATOM 3284 C CA  . THR A 1 423 ? -5.301  19.455  5.818   1.00 89.79 423 A 1 
ATOM 3285 C C   . THR A 1 423 ? -4.300  19.646  6.944   1.00 89.30 423 A 1 
ATOM 3286 O O   . THR A 1 423 ? -4.645  19.444  8.110   1.00 86.20 423 A 1 
ATOM 3287 C CB  . THR A 1 423 ? -6.427  20.491  5.891   1.00 88.48 423 A 1 
ATOM 3288 O OG1 . THR A 1 423 ? -7.371  20.237  4.874   1.00 81.80 423 A 1 
ATOM 3289 C CG2 . THR A 1 423 ? -5.915  21.915  5.672   1.00 80.82 423 A 1 
ATOM 3290 N N   . ASP A 1 424 ? -3.092  20.017  6.587   1.00 86.77 424 A 1 
ATOM 3291 C CA  . ASP A 1 424 ? -2.062  20.372  7.555   1.00 83.77 424 A 1 
ATOM 3292 C C   . ASP A 1 424 ? -2.450  21.668  8.287   1.00 83.36 424 A 1 
ATOM 3293 O O   . ASP A 1 424 ? -2.802  22.669  7.656   1.00 80.49 424 A 1 
ATOM 3294 C CB  . ASP A 1 424 ? -0.715  20.485  6.836   1.00 81.48 424 A 1 
ATOM 3295 C CG  . ASP A 1 424 ? 0.374   20.836  7.837   1.00 77.05 424 A 1 
ATOM 3296 O OD1 . ASP A 1 424 ? 0.749   22.029  7.860   1.00 71.73 424 A 1 
ATOM 3297 O OD2 . ASP A 1 424 ? 0.742   19.940  8.617   1.00 71.91 424 A 1 
ATOM 3298 N N   . ILE A 1 425 ? -2.428  21.639  9.612   1.00 82.90 425 A 1 
ATOM 3299 C CA  . ILE A 1 425 ? -2.929  22.739  10.451  1.00 81.63 425 A 1 
ATOM 3300 C C   . ILE A 1 425 ? -1.992  23.954  10.392  1.00 81.00 425 A 1 
ATOM 3301 O O   . ILE A 1 425 ? -2.458  25.090  10.441  1.00 75.28 425 A 1 
ATOM 3302 C CB  . ILE A 1 425 ? -3.137  22.244  11.905  1.00 79.93 425 A 1 
ATOM 3303 C CG1 . ILE A 1 425 ? -4.167  21.085  11.944  1.00 73.04 425 A 1 
ATOM 3304 C CG2 . ILE A 1 425 ? -3.600  23.392  12.827  1.00 72.40 425 A 1 
ATOM 3305 C CD1 . ILE A 1 425 ? -4.292  20.396  13.316  1.00 64.55 425 A 1 
ATOM 3306 N N   . ASP A 1 426 ? -0.683  23.712  10.268  1.00 79.15 426 A 1 
ATOM 3307 C CA  . ASP A 1 426 ? 0.331   24.765  10.307  1.00 76.67 426 A 1 
ATOM 3308 C C   . ASP A 1 426 ? 0.462   25.479  8.951   1.00 75.93 426 A 1 
ATOM 3309 O O   . ASP A 1 426 ? 0.503   26.708  8.887   1.00 71.19 426 A 1 
ATOM 3310 C CB  . ASP A 1 426 ? 1.683   24.158  10.734  1.00 74.53 426 A 1 
ATOM 3311 C CG  . ASP A 1 426 ? 1.837   23.893  12.240  1.00 69.80 426 A 1 
ATOM 3312 O OD1 . ASP A 1 426 ? 1.247   24.630  13.060  1.00 66.01 426 A 1 
ATOM 3313 O OD2 . ASP A 1 426 ? 2.714   23.084  12.614  1.00 64.34 426 A 1 
ATOM 3314 N N   . SER A 1 427 ? 0.527   24.715  7.857   1.00 76.97 427 A 1 
ATOM 3315 C CA  . SER A 1 427 ? 0.700   25.262  6.498   1.00 74.83 427 A 1 
ATOM 3316 C C   . SER A 1 427 ? -0.621  25.569  5.786   1.00 75.68 427 A 1 
ATOM 3317 O O   . SER A 1 427 ? -0.644  26.345  4.829   1.00 70.46 427 A 1 
ATOM 3318 C CB  . SER A 1 427 ? 1.549   24.302  5.660   1.00 73.31 427 A 1 
ATOM 3319 O OG  . SER A 1 427 ? 0.879   23.081  5.465   1.00 70.47 427 A 1 
ATOM 3320 N N   . GLY A 1 428 ? -1.727  24.963  6.222   1.00 78.46 428 A 1 
ATOM 3321 C CA  . GLY A 1 428 ? -3.020  25.023  5.539   1.00 77.79 428 A 1 
ATOM 3322 C C   . GLY A 1 428 ? -3.072  24.240  4.219   1.00 81.20 428 A 1 
ATOM 3323 O O   . GLY A 1 428 ? -4.081  24.313  3.509   1.00 78.32 428 A 1 
ATOM 3324 N N   . GLN A 1 429 ? -2.008  23.500  3.881   1.00 81.29 429 A 1 
ATOM 3325 C CA  . GLN A 1 429 ? -1.930  22.689  2.668   1.00 83.99 429 A 1 
ATOM 3326 C C   . GLN A 1 429 ? -2.758  21.410  2.801   1.00 86.20 429 A 1 
ATOM 3327 O O   . GLN A 1 429 ? -2.901  20.843  3.884   1.00 84.15 429 A 1 
ATOM 3328 C CB  . GLN A 1 429 ? -0.472  22.342  2.331   1.00 80.36 429 A 1 
ATOM 3329 C CG  . GLN A 1 429 ? 0.324   23.584  1.906   1.00 74.66 429 A 1 
ATOM 3330 C CD  . GLN A 1 429 ? 1.710   23.220  1.388   1.00 75.97 429 A 1 
ATOM 3331 O OE1 . GLN A 1 429 ? 2.389   22.322  1.867   1.00 65.56 429 A 1 
ATOM 3332 N NE2 . GLN A 1 429 ? 2.179   23.897  0.365   1.00 65.40 429 A 1 
ATOM 3333 N N   . ILE A 1 430 ? -3.279  20.927  1.685   1.00 89.34 430 A 1 
ATOM 3334 C CA  . ILE A 1 430 ? -3.891  19.602  1.622   1.00 90.89 430 A 1 
ATOM 3335 C C   . ILE A 1 430 ? -2.789  18.597  1.311   1.00 92.24 430 A 1 
ATOM 3336 O O   . ILE A 1 430 ? -2.144  18.675  0.264   1.00 90.57 430 A 1 
ATOM 3337 C CB  . ILE A 1 430 ? -5.065  19.570  0.623   1.00 90.84 430 A 1 
ATOM 3338 C CG1 . ILE A 1 430 ? -6.150  20.566  1.103   1.00 87.90 430 A 1 
ATOM 3339 C CG2 . ILE A 1 430 ? -5.632  18.139  0.518   1.00 88.02 430 A 1 
ATOM 3340 C CD1 . ILE A 1 430 ? -7.332  20.735  0.146   1.00 81.74 430 A 1 
ATOM 3341 N N   . ILE A 1 431 ? -2.582  17.663  2.231   1.00 91.16 431 A 1 
ATOM 3342 C CA  . ILE A 1 431 ? -1.633  16.564  2.093   1.00 91.43 431 A 1 
ATOM 3343 C C   . ILE A 1 431 ? -2.409  15.318  1.683   1.00 92.96 431 A 1 
ATOM 3344 O O   . ILE A 1 431 ? -3.391  14.950  2.327   1.00 92.54 431 A 1 
ATOM 3345 C CB  . ILE A 1 431 ? -0.833  16.354  3.396   1.00 90.02 431 A 1 
ATOM 3346 C CG1 . ILE A 1 431 ? -0.169  17.652  3.928   1.00 86.81 431 A 1 
ATOM 3347 C CG2 . ILE A 1 431 ? 0.225   15.257  3.201   1.00 86.77 431 A 1 
ATOM 3348 C CD1 . ILE A 1 431 ? 0.782   18.348  2.942   1.00 79.37 431 A 1 
ATOM 3349 N N   . ILE A 1 432 ? -1.954  14.669  0.623   1.00 92.90 432 A 1 
ATOM 3350 C CA  . ILE A 1 432 ? -2.422  13.348  0.199   1.00 92.56 432 A 1 
ATOM 3351 C C   . ILE A 1 432 ? -1.315  12.319  0.428   1.00 92.01 432 A 1 
ATOM 3352 O O   . ILE A 1 432 ? -0.141  12.584  0.164   1.00 90.58 432 A 1 
ATOM 3353 C CB  . ILE A 1 432 ? -2.960  13.352  -1.249  1.00 92.81 432 A 1 
ATOM 3354 C CG1 . ILE A 1 432 ? -1.892  13.722  -2.303  1.00 91.10 432 A 1 
ATOM 3355 C CG2 . ILE A 1 432 ? -4.177  14.286  -1.347  1.00 90.25 432 A 1 
ATOM 3356 C CD1 . ILE A 1 432 ? -2.347  13.469  -3.753  1.00 89.70 432 A 1 
ATOM 3357 N N   . SER A 1 433 ? -1.696  11.155  0.939   1.00 91.78 433 A 1 
ATOM 3358 C CA  . SER A 1 433 ? -0.780  10.063  1.274   1.00 90.38 433 A 1 
ATOM 3359 C C   . SER A 1 433 ? -1.245  8.769   0.619   1.00 90.43 433 A 1 
ATOM 3360 O O   . SER A 1 433 ? -2.447  8.500   0.575   1.00 89.22 433 A 1 
ATOM 3361 C CB  . SER A 1 433 ? -0.676  9.885   2.788   1.00 88.78 433 A 1 
ATOM 3362 O OG  . SER A 1 433 ? -0.332  11.100  3.430   1.00 80.76 433 A 1 
ATOM 3363 N N   . GLY A 1 434 ? -0.307  7.966   0.109   1.00 89.35 434 A 1 
ATOM 3364 C CA  . GLY A 1 434 ? -0.592  6.739   -0.630  1.00 87.46 434 A 1 
ATOM 3365 C C   . GLY A 1 434 ? 0.535   5.706   -0.559  1.00 86.98 434 A 1 
ATOM 3366 O O   . GLY A 1 434 ? 1.547   5.895   0.121   1.00 83.99 434 A 1 
ATOM 3367 N N   . MET A 1 435 ? 0.350   4.613   -1.285  1.00 83.01 435 A 1 
ATOM 3368 C CA  . MET A 1 435 ? 1.235   3.442   -1.248  1.00 80.25 435 A 1 
ATOM 3369 C C   . MET A 1 435 ? 2.520   3.590   -2.073  1.00 77.70 435 A 1 
ATOM 3370 O O   . MET A 1 435 ? 3.449   2.800   -1.907  1.00 69.69 435 A 1 
ATOM 3371 C CB  . MET A 1 435 ? 0.452   2.206   -1.706  1.00 78.26 435 A 1 
ATOM 3372 C CG  . MET A 1 435 ? -0.646  1.827   -0.714  1.00 76.66 435 A 1 
ATOM 3373 S SD  . MET A 1 435 ? -0.053  1.437   0.957   1.00 72.56 435 A 1 
ATOM 3374 C CE  . MET A 1 435 ? 0.851   -0.099  0.617   1.00 64.18 435 A 1 
ATOM 3375 N N   . GLY A 1 436 ? 2.597   4.581   -2.941  1.00 81.11 436 A 1 
ATOM 3376 C CA  . GLY A 1 436 ? 3.747   4.828   -3.803  1.00 79.28 436 A 1 
ATOM 3377 C C   . GLY A 1 436 ? 3.540   6.035   -4.714  1.00 81.17 436 A 1 
ATOM 3378 O O   . GLY A 1 436 ? 2.478   6.664   -4.709  1.00 78.93 436 A 1 
ATOM 3379 N N   . GLU A 1 437 ? 4.572   6.368   -5.491  1.00 75.56 437 A 1 
ATOM 3380 C CA  . GLU A 1 437 ? 4.534   7.491   -6.434  1.00 76.97 437 A 1 
ATOM 3381 C C   . GLU A 1 437 ? 3.506   7.254   -7.543  1.00 80.85 437 A 1 
ATOM 3382 O O   . GLU A 1 437 ? 2.664   8.115   -7.791  1.00 77.29 437 A 1 
ATOM 3383 C CB  . GLU A 1 437 ? 5.952   7.712   -6.983  1.00 71.40 437 A 1 
ATOM 3384 C CG  . GLU A 1 437 ? 6.063   8.975   -7.853  1.00 63.97 437 A 1 
ATOM 3385 C CD  . GLU A 1 437 ? 7.518   9.309   -8.236  1.00 59.14 437 A 1 
ATOM 3386 O OE1 . GLU A 1 437 ? 7.714   10.384  -8.849  1.00 54.63 437 A 1 
ATOM 3387 O OE2 . GLU A 1 437 ? 8.428   8.531   -7.875  1.00 52.57 437 A 1 
ATOM 3388 N N   . LEU A 1 438 ? 3.497   6.053   -8.115  1.00 78.51 438 A 1 
ATOM 3389 C CA  . LEU A 1 438 ? 2.541   5.669   -9.159  1.00 80.12 438 A 1 
ATOM 3390 C C   . LEU A 1 438 ? 1.096   5.706   -8.644  1.00 83.77 438 A 1 
ATOM 3391 O O   . LEU A 1 438 ? 0.197   6.156   -9.353  1.00 80.26 438 A 1 
ATOM 3392 C CB  . LEU A 1 438 ? 2.920   4.271   -9.678  1.00 77.05 438 A 1 
ATOM 3393 C CG  . LEU A 1 438 ? 2.009   3.761   -10.810 1.00 70.65 438 A 1 
ATOM 3394 C CD1 . LEU A 1 438 ? 2.098   4.631   -12.059 1.00 64.98 438 A 1 
ATOM 3395 C CD2 . LEU A 1 438 ? 2.405   2.340   -11.193 1.00 65.66 438 A 1 
ATOM 3396 N N   . HIS A 1 439 ? 0.867   5.284   -7.399  1.00 84.23 439 A 1 
ATOM 3397 C CA  . HIS A 1 439 ? -0.453  5.370   -6.770  1.00 86.33 439 A 1 
ATOM 3398 C C   . HIS A 1 439 ? -0.939  6.823   -6.718  1.00 87.59 439 A 1 
ATOM 3399 O O   . HIS A 1 439 ? -2.031  7.130   -7.201  1.00 86.46 439 A 1 
ATOM 3400 C CB  . HIS A 1 439 ? -0.399  4.741   -5.368  1.00 85.78 439 A 1 
ATOM 3401 C CG  . HIS A 1 439 ? -1.712  4.704   -4.624  1.00 84.76 439 A 1 
ATOM 3402 N ND1 . HIS A 1 439 ? -1.898  4.222   -3.342  1.00 78.21 439 A 1 
ATOM 3403 C CD2 . HIS A 1 439 ? -2.935  5.131   -5.065  1.00 77.56 439 A 1 
ATOM 3404 C CE1 . HIS A 1 439 ? -3.196  4.358   -3.039  1.00 81.03 439 A 1 
ATOM 3405 N NE2 . HIS A 1 439 ? -3.857  4.923   -4.053  1.00 81.57 439 A 1 
ATOM 3406 N N   . LEU A 1 440 ? -0.127  7.747   -6.204  1.00 86.66 440 A 1 
ATOM 3407 C CA  . LEU A 1 440 ? -0.512  9.157   -6.104  1.00 88.08 440 A 1 
ATOM 3408 C C   . LEU A 1 440 ? -0.662  9.828   -7.472  1.00 89.19 440 A 1 
ATOM 3409 O O   . LEU A 1 440 ? -1.560  10.653  -7.639  1.00 87.09 440 A 1 
ATOM 3410 C CB  . LEU A 1 440 ? 0.489   9.911   -5.226  1.00 87.32 440 A 1 
ATOM 3411 C CG  . LEU A 1 440 ? 0.432   9.532   -3.737  1.00 85.20 440 A 1 
ATOM 3412 C CD1 . LEU A 1 440 ? 1.433   10.391  -2.978  1.00 79.73 440 A 1 
ATOM 3413 C CD2 . LEU A 1 440 ? -0.947  9.758   -3.106  1.00 78.62 440 A 1 
ATOM 3414 N N   . GLU A 1 441 ? 0.154   9.459   -8.456  1.00 82.12 441 A 1 
ATOM 3415 C CA  . GLU A 1 441 ? 0.015   9.928   -9.838  1.00 82.07 441 A 1 
ATOM 3416 C C   . GLU A 1 441 ? -1.357  9.545   -10.415 1.00 84.53 441 A 1 
ATOM 3417 O O   . GLU A 1 441 ? -2.057  10.391  -10.974 1.00 81.76 441 A 1 
ATOM 3418 C CB  . GLU A 1 441 ? 1.154   9.334   -10.688 1.00 79.95 441 A 1 
ATOM 3419 C CG  . GLU A 1 441 ? 1.226   9.977   -12.083 1.00 71.88 441 A 1 
ATOM 3420 C CD  . GLU A 1 441 ? 2.128   9.205   -13.060 1.00 68.67 441 A 1 
ATOM 3421 O OE1 . GLU A 1 441 ? 2.012   9.470   -14.275 1.00 62.49 441 A 1 
ATOM 3422 O OE2 . GLU A 1 441 ? 2.768   8.201   -12.688 1.00 63.29 441 A 1 
ATOM 3423 N N   . ILE A 1 442 ? -1.794  8.296   -10.205 1.00 86.66 442 A 1 
ATOM 3424 C CA  . ILE A 1 442 ? -3.107  7.817   -10.648 1.00 86.54 442 A 1 
ATOM 3425 C C   . ILE A 1 442 ? -4.236  8.534   -9.911  1.00 88.15 442 A 1 
ATOM 3426 O O   . ILE A 1 442 ? -5.216  8.929   -10.540 1.00 85.54 442 A 1 
ATOM 3427 C CB  . ILE A 1 442 ? -3.183  6.281   -10.501 1.00 85.39 442 A 1 
ATOM 3428 C CG1 . ILE A 1 442 ? -2.294  5.661   -11.601 1.00 81.16 442 A 1 
ATOM 3429 C CG2 . ILE A 1 442 ? -4.627  5.752   -10.611 1.00 80.17 442 A 1 
ATOM 3430 C CD1 . ILE A 1 442 ? -1.971  4.197   -11.350 1.00 74.03 442 A 1 
ATOM 3431 N N   . ILE A 1 443 ? -4.102  8.772   -8.604  1.00 90.20 443 A 1 
ATOM 3432 C CA  . ILE A 1 443 ? -5.090  9.543   -7.838  1.00 90.49 443 A 1 
ATOM 3433 C C   . ILE A 1 443 ? -5.240  10.965  -8.401  1.00 91.34 443 A 1 
ATOM 3434 O O   . ILE A 1 443 ? -6.363  11.445  -8.576  1.00 90.07 443 A 1 
ATOM 3435 C CB  . ILE A 1 443 ? -4.709  9.549   -6.342  1.00 90.48 443 A 1 
ATOM 3436 C CG1 . ILE A 1 443 ? -4.864  8.149   -5.686  1.00 87.58 443 A 1 
ATOM 3437 C CG2 . ILE A 1 443 ? -5.502  10.601  -5.557  1.00 87.66 443 A 1 
ATOM 3438 C CD1 . ILE A 1 443 ? -6.294  7.608   -5.563  1.00 81.98 443 A 1 
ATOM 3439 N N   . VAL A 1 444 ? -4.138  11.635  -8.722  1.00 90.47 444 A 1 
ATOM 3440 C CA  . VAL A 1 444 ? -4.160  12.982  -9.314  1.00 89.70 444 A 1 
ATOM 3441 C C   . VAL A 1 444 ? -4.767  12.964  -10.721 1.00 90.03 444 A 1 
ATOM 3442 O O   . VAL A 1 444 ? -5.559  13.850  -11.055 1.00 87.63 444 A 1 
ATOM 3443 C CB  . VAL A 1 444 ? -2.747  13.592  -9.305  1.00 89.11 444 A 1 
ATOM 3444 C CG1 . VAL A 1 444 ? -2.674  14.926  -10.062 1.00 82.66 444 A 1 
ATOM 3445 C CG2 . VAL A 1 444 ? -2.308  13.870  -7.862  1.00 83.59 444 A 1 
ATOM 3446 N N   . ASP A 1 445 ? -4.468  11.949  -11.525 1.00 87.74 445 A 1 
ATOM 3447 C CA  . ASP A 1 445 ? -5.080  11.771  -12.848 1.00 85.88 445 A 1 
ATOM 3448 C C   . ASP A 1 445 ? -6.595  11.512  -12.741 1.00 86.07 445 A 1 
ATOM 3449 O O   . ASP A 1 445 ? -7.386  12.128  -13.460 1.00 83.49 445 A 1 
ATOM 3450 C CB  . ASP A 1 445 ? -4.355  10.648  -13.599 1.00 84.25 445 A 1 
ATOM 3451 C CG  . ASP A 1 445 ? -4.883  10.479  -15.029 1.00 78.10 445 A 1 
ATOM 3452 O OD1 . ASP A 1 445 ? -4.937  11.477  -15.781 1.00 71.52 445 A 1 
ATOM 3453 O OD2 . ASP A 1 445 ? -5.261  9.350   -15.397 1.00 71.85 445 A 1 
ATOM 3454 N N   . ARG A 1 446 ? -7.034  10.692  -11.772 1.00 88.68 446 A 1 
ATOM 3455 C CA  . ARG A 1 446 ? -8.461  10.479  -11.472 1.00 87.38 446 A 1 
ATOM 3456 C C   . ARG A 1 446 ? -9.153  11.767  -11.017 1.00 88.52 446 A 1 
ATOM 3457 O O   . ARG A 1 446 ? -10.257 12.058  -11.479 1.00 86.77 446 A 1 
ATOM 3458 C CB  . ARG A 1 446 ? -8.635  9.374   -10.416 1.00 87.70 446 A 1 
ATOM 3459 C CG  . ARG A 1 446 ? -8.309  7.971   -10.964 1.00 83.63 446 A 1 
ATOM 3460 C CD  . ARG A 1 446 ? -8.624  6.886   -9.921  1.00 82.54 446 A 1 
ATOM 3461 N NE  . ARG A 1 446 ? -10.081 6.728   -9.764  1.00 80.25 446 A 1 
ATOM 3462 C CZ  . ARG A 1 446 ? -10.755 6.131   -8.799  1.00 78.64 446 A 1 
ATOM 3463 N NH1 . ARG A 1 446 ? -10.193 5.527   -7.791  1.00 70.17 446 A 1 
ATOM 3464 N NH2 . ARG A 1 446 ? -12.050 6.141   -8.848  1.00 71.85 446 A 1 
ATOM 3465 N N   . LEU A 1 447 ? -8.511  12.583  -10.175 1.00 90.54 447 A 1 
ATOM 3466 C CA  . LEU A 1 447 ? -9.038  13.905  -9.798  1.00 90.35 447 A 1 
ATOM 3467 C C   . LEU A 1 447 ? -9.300  14.780  -11.031 1.00 90.80 447 A 1 
ATOM 3468 O O   . LEU A 1 447 ? -10.344 15.437  -11.110 1.00 88.87 447 A 1 
ATOM 3469 C CB  . LEU A 1 447 ? -8.065  14.628  -8.845  1.00 90.83 447 A 1 
ATOM 3470 C CG  . LEU A 1 447 ? -8.086  14.136  -7.386  1.00 88.83 447 A 1 
ATOM 3471 C CD1 . LEU A 1 447 ? -6.948  14.803  -6.614  1.00 83.21 447 A 1 
ATOM 3472 C CD2 . LEU A 1 447 ? -9.399  14.508  -6.690  1.00 83.48 447 A 1 
ATOM 3473 N N   . LEU A 1 448 ? -8.386  14.763  -11.999 1.00 87.07 448 A 1 
ATOM 3474 C CA  . LEU A 1 448 ? -8.527  15.527  -13.236 1.00 84.90 448 A 1 
ATOM 3475 C C   . LEU A 1 448 ? -9.634  14.958  -14.135 1.00 84.73 448 A 1 
ATOM 3476 O O   . LEU A 1 448 ? -10.518 15.701  -14.557 1.00 81.97 448 A 1 
ATOM 3477 C CB  . LEU A 1 448 ? -7.161  15.571  -13.946 1.00 84.20 448 A 1 
ATOM 3478 C CG  . LEU A 1 448 ? -7.175  16.326  -15.290 1.00 77.93 448 A 1 
ATOM 3479 C CD1 . LEU A 1 448 ? -7.554  17.794  -15.127 1.00 70.81 448 A 1 
ATOM 3480 C CD2 . LEU A 1 448 ? -5.788  16.256  -15.929 1.00 72.50 448 A 1 
ATOM 3481 N N   . ARG A 1 449 ? -9.602  13.659  -14.420 1.00 84.92 449 A 1 
ATOM 3482 C CA  . ARG A 1 449 ? -10.493 13.027  -15.417 1.00 82.53 449 A 1 
ATOM 3483 C C   . ARG A 1 449 ? -11.913 12.814  -14.896 1.00 83.03 449 A 1 
ATOM 3484 O O   . ARG A 1 449 ? -12.873 13.142  -15.589 1.00 79.58 449 A 1 
ATOM 3485 C CB  . ARG A 1 449 ? -9.886  11.701  -15.911 1.00 80.71 449 A 1 
ATOM 3486 C CG  . ARG A 1 449 ? -8.584  11.878  -16.713 1.00 76.81 449 A 1 
ATOM 3487 C CD  . ARG A 1 449 ? -8.112  10.534  -17.290 1.00 77.22 449 A 1 
ATOM 3488 N NE  . ARG A 1 449 ? -6.730  10.603  -17.795 1.00 72.87 449 A 1 
ATOM 3489 C CZ  . ARG A 1 449 ? -6.174  9.927   -18.796 1.00 68.48 449 A 1 
ATOM 3490 N NH1 . ARG A 1 449 ? -6.823  9.161   -19.612 1.00 60.85 449 A 1 
ATOM 3491 N NH2 . ARG A 1 449 ? -4.898  9.993   -18.968 1.00 61.43 449 A 1 
ATOM 3492 N N   . GLU A 1 450 ? -12.067 12.294  -13.677 1.00 85.89 450 A 1 
ATOM 3493 C CA  . GLU A 1 450 ? -13.372 11.923  -13.113 1.00 85.03 450 A 1 
ATOM 3494 C C   . GLU A 1 450 ? -14.079 13.110  -12.448 1.00 86.64 450 A 1 
ATOM 3495 O O   . GLU A 1 450 ? -15.297 13.263  -12.559 1.00 84.12 450 A 1 
ATOM 3496 C CB  . GLU A 1 450 ? -13.208 10.783  -12.089 1.00 83.97 450 A 1 
ATOM 3497 C CG  . GLU A 1 450 ? -12.625 9.489   -12.681 1.00 80.89 450 A 1 
ATOM 3498 C CD  . GLU A 1 450 ? -12.363 8.410   -11.618 1.00 80.54 450 A 1 
ATOM 3499 O OE1 . GLU A 1 450 ? -11.557 7.494   -11.893 1.00 72.69 450 A 1 
ATOM 3500 O OE2 . GLU A 1 450 ? -12.911 8.491   -10.494 1.00 74.48 450 A 1 
ATOM 3501 N N   . TYR A 1 451 ? -13.322 13.978  -11.775 1.00 87.91 451 A 1 
ATOM 3502 C CA  . TYR A 1 451 ? -13.879 15.082  -10.984 1.00 88.22 451 A 1 
ATOM 3503 C C   . TYR A 1 451 ? -13.656 16.467  -11.605 1.00 89.91 451 A 1 
ATOM 3504 O O   . TYR A 1 451 ? -14.178 17.463  -11.084 1.00 87.37 451 A 1 
ATOM 3505 C CB  . TYR A 1 451 ? -13.371 14.989  -9.540  1.00 88.50 451 A 1 
ATOM 3506 C CG  . TYR A 1 451 ? -13.733 13.683  -8.853  1.00 88.57 451 A 1 
ATOM 3507 C CD1 . TYR A 1 451 ? -14.992 13.533  -8.243  1.00 84.62 451 A 1 
ATOM 3508 C CD2 . TYR A 1 451 ? -12.827 12.603  -8.862  1.00 86.09 451 A 1 
ATOM 3509 C CE1 . TYR A 1 451 ? -15.347 12.312  -7.637  1.00 84.67 451 A 1 
ATOM 3510 C CE2 . TYR A 1 451 ? -13.178 11.376  -8.262  1.00 85.01 451 A 1 
ATOM 3511 C CZ  . TYR A 1 451 ? -14.439 11.229  -7.647  1.00 86.61 451 A 1 
ATOM 3512 O OH  . TYR A 1 451 ? -14.780 10.049  -7.071  1.00 84.75 451 A 1 
ATOM 3513 N N   . MET A 1 452 ? -12.937 16.545  -12.724 1.00 88.23 452 A 1 
ATOM 3514 C CA  . MET A 1 452 ? -12.570 17.793  -13.407 1.00 88.15 452 A 1 
ATOM 3515 C C   . MET A 1 452 ? -11.863 18.790  -12.473 1.00 89.53 452 A 1 
ATOM 3516 O O   . MET A 1 452 ? -12.135 20.000  -12.498 1.00 86.30 452 A 1 
ATOM 3517 C CB  . MET A 1 452 ? -13.776 18.411  -14.123 1.00 87.15 452 A 1 
ATOM 3518 C CG  . MET A 1 452 ? -14.437 17.471  -15.132 1.00 82.74 452 A 1 
ATOM 3519 S SD  . MET A 1 452 ? -15.831 18.268  -16.000 1.00 75.21 452 A 1 
ATOM 3520 C CE  . MET A 1 452 ? -16.303 16.893  -17.084 1.00 65.79 452 A 1 
ATOM 3521 N N   . VAL A 1 453 ? -10.982 18.278  -11.610 1.00 88.55 453 A 1 
ATOM 3522 C CA  . VAL A 1 453 ? -10.176 19.063  -10.673 1.00 89.11 453 A 1 
ATOM 3523 C C   . VAL A 1 453 ? -8.722  19.026  -11.125 1.00 89.94 453 A 1 
ATOM 3524 O O   . VAL A 1 453 ? -8.027  18.030  -10.943 1.00 87.73 453 A 1 
ATOM 3525 C CB  . VAL A 1 453 ? -10.338 18.562  -9.225  1.00 88.80 453 A 1 
ATOM 3526 C CG1 . VAL A 1 453 ? -9.436  19.349  -8.261  1.00 81.68 453 A 1 
ATOM 3527 C CG2 . VAL A 1 453 ? -11.779 18.741  -8.735  1.00 83.34 453 A 1 
ATOM 3528 N N   . GLU A 1 454 ? -8.253  20.140  -11.682 1.00 89.27 454 A 1 
ATOM 3529 C CA  . GLU A 1 454 ? -6.824  20.329  -11.929 1.00 89.00 454 A 1 
ATOM 3530 C C   . GLU A 1 454 ? -6.113  20.741  -10.640 1.00 89.16 454 A 1 
ATOM 3531 O O   . GLU A 1 454 ? -6.493  21.740  -10.011 1.00 84.72 454 A 1 
ATOM 3532 C CB  . GLU A 1 454 ? -6.574  21.390  -13.000 1.00 86.85 454 A 1 
ATOM 3533 C CG  . GLU A 1 454 ? -6.980  20.944  -14.408 1.00 77.28 454 A 1 
ATOM 3534 C CD  . GLU A 1 454 ? -6.512  21.932  -15.483 1.00 75.40 454 A 1 
ATOM 3535 O OE1 . GLU A 1 454 ? -7.148  21.975  -16.557 1.00 68.51 454 A 1 
ATOM 3536 O OE2 . GLU A 1 454 ? -5.491  22.639  -15.237 1.00 69.20 454 A 1 
ATOM 3537 N N   . ALA A 1 455 ? -5.072  20.012  -10.282 1.00 87.28 455 A 1 
ATOM 3538 C CA  . ALA A 1 455 ? -4.265  20.276  -9.102  1.00 86.52 455 A 1 
ATOM 3539 C C   . ALA A 1 455 ? -2.765  20.284  -9.426  1.00 86.90 455 A 1 
ATOM 3540 O O   . ALA A 1 455 ? -2.296  19.570  -10.309 1.00 84.18 455 A 1 
ATOM 3541 C CB  . ALA A 1 455 ? -4.635  19.255  -8.027  1.00 86.01 455 A 1 
ATOM 3542 N N   . ASN A 1 456 ? -2.030  21.120  -8.707  1.00 84.26 456 A 1 
ATOM 3543 C CA  . ASN A 1 456 ? -0.572  21.111  -8.696  1.00 82.96 456 A 1 
ATOM 3544 C C   . ASN A 1 456 ? -0.099  20.191  -7.569  1.00 83.47 456 A 1 
ATOM 3545 O O   . ASN A 1 456 ? -0.637  20.255  -6.463  1.00 80.18 456 A 1 
ATOM 3546 C CB  . ASN A 1 456 ? -0.049  22.534  -8.502  1.00 80.52 456 A 1 
ATOM 3547 C CG  . ASN A 1 456 ? -0.380  23.472  -9.645  1.00 76.74 456 A 1 
ATOM 3548 O OD1 . ASN A 1 456 ? -0.397  23.125  -10.819 1.00 68.90 456 A 1 
ATOM 3549 N ND2 . ASN A 1 456 ? -0.635  24.720  -9.331  1.00 68.46 456 A 1 
ATOM 3550 N N   . VAL A 1 457 ? 0.910   19.386  -7.847  1.00 81.44 457 A 1 
ATOM 3551 C CA  . VAL A 1 457 ? 1.536   18.489  -6.869  1.00 80.16 457 A 1 
ATOM 3552 C C   . VAL A 1 457 ? 2.901   19.055  -6.501  1.00 79.40 457 A 1 
ATOM 3553 O O   . VAL A 1 457 ? 3.676   19.445  -7.376  1.00 73.50 457 A 1 
ATOM 3554 C CB  . VAL A 1 457 ? 1.638   17.052  -7.404  1.00 78.67 457 A 1 
ATOM 3555 C CG1 . VAL A 1 457 ? 2.193   16.098  -6.339  1.00 70.99 457 A 1 
ATOM 3556 C CG2 . VAL A 1 457 ? 0.264   16.528  -7.828  1.00 72.97 457 A 1 
ATOM 3557 N N   . GLY A 1 458 ? 3.203   19.110  -5.210  1.00 78.00 458 A 1 
ATOM 3558 C CA  . GLY A 1 458 ? 4.469   19.599  -4.687  1.00 74.47 458 A 1 
ATOM 3559 C C   . GLY A 1 458 ? 4.947   18.800  -3.482  1.00 75.45 458 A 1 
ATOM 3560 O O   . GLY A 1 458 ? 4.253   17.926  -2.968  1.00 71.91 458 A 1 
ATOM 3561 N N   . LYS A 1 459 ? 6.156   19.109  -3.016  1.00 71.99 459 A 1 
ATOM 3562 C CA  . LYS A 1 459 ? 6.623   18.571  -1.736  1.00 70.94 459 A 1 
ATOM 3563 C C   . LYS A 1 459 ? 5.831   19.235  -0.603  1.00 69.75 459 A 1 
ATOM 3564 O O   . LYS A 1 459 ? 5.621   20.450  -0.680  1.00 63.90 459 A 1 
ATOM 3565 C CB  . LYS A 1 459 ? 8.136   18.773  -1.561  1.00 68.71 459 A 1 
ATOM 3566 C CG  . LYS A 1 459 ? 8.940   17.923  -2.556  1.00 64.75 459 A 1 
ATOM 3567 C CD  . LYS A 1 459 ? 10.446  17.984  -2.254  1.00 62.41 459 A 1 
ATOM 3568 C CE  . LYS A 1 459 ? 11.211  17.078  -3.225  1.00 55.46 459 A 1 
ATOM 3569 N NZ  . LYS A 1 459 ? 12.646  16.946  -2.856  1.00 48.34 459 A 1 
ATOM 3570 N N   . PRO A 1 460 ? 5.431   18.499  0.439   1.00 72.16 460 A 1 
ATOM 3571 C CA  . PRO A 1 460 ? 4.844   19.105  1.630   1.00 67.89 460 A 1 
ATOM 3572 C C   . PRO A 1 460 ? 5.776   20.171  2.210   1.00 72.11 460 A 1 
ATOM 3573 O O   . PRO A 1 460 ? 7.002   20.023  2.176   1.00 69.16 460 A 1 
ATOM 3574 C CB  . PRO A 1 460 ? 4.599   17.956  2.614   1.00 62.82 460 A 1 
ATOM 3575 C CG  . PRO A 1 460 ? 4.506   16.722  1.721   1.00 60.91 460 A 1 
ATOM 3576 C CD  . PRO A 1 460 ? 5.458   17.046  0.572   1.00 64.21 460 A 1 
ATOM 3577 N N   . GLN A 1 461 ? 5.213   21.259  2.711   1.00 68.38 461 A 1 
ATOM 3578 C CA  . GLN A 1 461 ? 6.007   22.256  3.421   1.00 70.59 461 A 1 
ATOM 3579 C C   . GLN A 1 461 ? 6.372   21.726  4.805   1.00 72.57 461 A 1 
ATOM 3580 O O   . GLN A 1 461 ? 5.569   21.093  5.482   1.00 69.39 461 A 1 
ATOM 3581 C CB  . GLN A 1 461 ? 5.285   23.603  3.493   1.00 66.55 461 A 1 
ATOM 3582 C CG  . GLN A 1 461 ? 5.180   24.241  2.104   1.00 60.03 461 A 1 
ATOM 3583 C CD  . GLN A 1 461 ? 4.580   25.643  2.126   1.00 56.15 461 A 1 
ATOM 3584 O OE1 . GLN A 1 461 ? 4.334   26.246  3.154   1.00 51.64 461 A 1 
ATOM 3585 N NE2 . GLN A 1 461 ? 4.327   26.224  0.980   1.00 48.43 461 A 1 
ATOM 3586 N N   . VAL A 1 462 ? 7.613   21.990  5.210   1.00 73.98 462 A 1 
ATOM 3587 C CA  . VAL A 1 462 ? 8.073   21.646  6.554   1.00 75.88 462 A 1 
ATOM 3588 C C   . VAL A 1 462 ? 7.632   22.751  7.505   1.00 79.07 462 A 1 
ATOM 3589 O O   . VAL A 1 462 ? 7.882   23.928  7.241   1.00 76.32 462 A 1 
ATOM 3590 C CB  . VAL A 1 462 ? 9.595   21.445  6.585   1.00 72.11 462 A 1 
ATOM 3591 C CG1 . VAL A 1 462 ? 10.089  21.080  7.987   1.00 65.93 462 A 1 
ATOM 3592 C CG2 . VAL A 1 462 ? 9.999   20.314  5.639   1.00 69.40 462 A 1 
ATOM 3593 N N   . ALA A 1 463 ? 7.013   22.367  8.613   1.00 79.00 463 A 1 
ATOM 3594 C CA  . ALA A 1 463 ? 6.671   23.279  9.700   1.00 79.39 463 A 1 
ATOM 3595 C C   . ALA A 1 463 ? 7.940   23.685  10.472  1.00 83.48 463 A 1 
ATOM 3596 O O   . ALA A 1 463 ? 8.255   23.135  11.530  1.00 80.09 463 A 1 
ATOM 3597 C CB  . ALA A 1 463 ? 5.604   22.614  10.575  1.00 73.75 463 A 1 
ATOM 3598 N N   . TYR A 1 464 ? 8.691   24.641  9.912   1.00 85.39 464 A 1 
ATOM 3599 C CA  . TYR A 1 464 ? 9.798   25.277  10.620  1.00 86.35 464 A 1 
ATOM 3600 C C   . TYR A 1 464 ? 9.277   26.066  11.828  1.00 87.36 464 A 1 
ATOM 3601 O O   . TYR A 1 464 ? 8.105   26.456  11.897  1.00 85.53 464 A 1 
ATOM 3602 C CB  . TYR A 1 464 ? 10.600  26.167  9.667   1.00 86.34 464 A 1 
ATOM 3603 C CG  . TYR A 1 464 ? 11.330  25.414  8.571   1.00 86.36 464 A 1 
ATOM 3604 C CD1 . TYR A 1 464 ? 12.576  24.821  8.837   1.00 80.45 464 A 1 
ATOM 3605 C CD2 . TYR A 1 464 ? 10.756  25.298  7.291   1.00 80.21 464 A 1 
ATOM 3606 C CE1 . TYR A 1 464 ? 13.252  24.106  7.830   1.00 78.55 464 A 1 
ATOM 3607 C CE2 . TYR A 1 464 ? 11.428  24.580  6.281   1.00 77.87 464 A 1 
ATOM 3608 C CZ  . TYR A 1 464 ? 12.676  23.983  6.550   1.00 83.98 464 A 1 
ATOM 3609 O OH  . TYR A 1 464 ? 13.321  23.284  5.578   1.00 81.81 464 A 1 
ATOM 3610 N N   . ARG A 1 465 ? 10.151  26.316  12.785  1.00 89.24 465 A 1 
ATOM 3611 C CA  . ARG A 1 465 ? 9.899   27.213  13.916  1.00 89.64 465 A 1 
ATOM 3612 C C   . ARG A 1 465 ? 11.035  28.224  14.009  1.00 91.24 465 A 1 
ATOM 3613 O O   . ARG A 1 465 ? 12.097  28.030  13.421  1.00 89.11 465 A 1 
ATOM 3614 C CB  . ARG A 1 465 ? 9.731   26.397  15.210  1.00 88.31 465 A 1 
ATOM 3615 C CG  . ARG A 1 465 ? 8.551   25.411  15.219  1.00 85.48 465 A 1 
ATOM 3616 C CD  . ARG A 1 465 ? 7.176   26.099  15.117  1.00 83.63 465 A 1 
ATOM 3617 N NE  . ARG A 1 465 ? 6.070   25.139  15.322  1.00 79.72 465 A 1 
ATOM 3618 C CZ  . ARG A 1 465 ? 4.898   25.110  14.698  1.00 74.34 465 A 1 
ATOM 3619 N NH1 . ARG A 1 465 ? 4.542   25.981  13.806  1.00 66.24 465 A 1 
ATOM 3620 N NH2 . ARG A 1 465 ? 4.040   24.169  14.953  1.00 67.70 465 A 1 
ATOM 3621 N N   . GLU A 1 466 ? 10.810  29.316  14.720  1.00 90.99 466 A 1 
ATOM 3622 C CA  . GLU A 1 466 ? 11.832  30.336  14.945  1.00 91.20 466 A 1 
ATOM 3623 C C   . GLU A 1 466 ? 12.159  30.457  16.433  1.00 91.73 466 A 1 
ATOM 3624 O O   . GLU A 1 466 ? 11.303  30.274  17.297  1.00 89.46 466 A 1 
ATOM 3625 C CB  . GLU A 1 466 ? 11.419  31.680  14.325  1.00 89.87 466 A 1 
ATOM 3626 C CG  . GLU A 1 466 ? 11.369  31.620  12.792  1.00 86.39 466 A 1 
ATOM 3627 C CD  . GLU A 1 466 ? 11.036  32.963  12.129  1.00 88.68 466 A 1 
ATOM 3628 O OE1 . GLU A 1 466 ? 10.367  32.955  11.071  1.00 79.43 466 A 1 
ATOM 3629 O OE2 . GLU A 1 466 ? 11.483  34.022  12.627  1.00 81.52 466 A 1 
ATOM 3630 N N   . THR A 1 467 ? 13.417  30.754  16.733  1.00 91.86 467 A 1 
ATOM 3631 C CA  . THR A 1 467 ? 13.876  31.124  18.077  1.00 91.83 467 A 1 
ATOM 3632 C C   . THR A 1 467 ? 15.022  32.125  17.955  1.00 91.67 467 A 1 
ATOM 3633 O O   . THR A 1 467 ? 15.298  32.632  16.861  1.00 89.07 467 A 1 
ATOM 3634 C CB  . THR A 1 467 ? 14.238  29.869  18.895  1.00 91.23 467 A 1 
ATOM 3635 O OG1 . THR A 1 467 ? 14.330  30.206  20.263  1.00 81.11 467 A 1 
ATOM 3636 C CG2 . THR A 1 467 ? 15.548  29.199  18.488  1.00 81.24 467 A 1 
ATOM 3637 N N   . PHE A 1 468 ? 15.703  32.443  19.042  1.00 88.89 468 A 1 
ATOM 3638 C CA  . PHE A 1 468 ? 16.899  33.284  19.029  1.00 88.32 468 A 1 
ATOM 3639 C C   . PHE A 1 468 ? 17.977  32.727  19.960  1.00 89.72 468 A 1 
ATOM 3640 O O   . PHE A 1 468 ? 17.685  32.003  20.904  1.00 86.76 468 A 1 
ATOM 3641 C CB  . PHE A 1 468 ? 16.521  34.725  19.373  1.00 84.30 468 A 1 
ATOM 3642 C CG  . PHE A 1 468 ? 15.863  34.894  20.722  1.00 85.41 468 A 1 
ATOM 3643 C CD1 . PHE A 1 468 ? 14.460  34.877  20.831  1.00 76.28 468 A 1 
ATOM 3644 C CD2 . PHE A 1 468 ? 16.644  35.057  21.872  1.00 78.05 468 A 1 
ATOM 3645 C CE1 . PHE A 1 468 ? 13.851  35.034  22.083  1.00 72.28 468 A 1 
ATOM 3646 C CE2 . PHE A 1 468 ? 16.036  35.209  23.128  1.00 74.42 468 A 1 
ATOM 3647 C CZ  . PHE A 1 468 ? 14.635  35.201  23.232  1.00 74.80 468 A 1 
ATOM 3648 N N   . SER A 1 469 ? 19.231  33.074  19.678  1.00 89.14 469 A 1 
ATOM 3649 C CA  . SER A 1 469 ? 20.386  32.513  20.397  1.00 88.93 469 A 1 
ATOM 3650 C C   . SER A 1 469 ? 20.916  33.409  21.519  1.00 90.49 469 A 1 
ATOM 3651 O O   . SER A 1 469 ? 21.569  32.922  22.438  1.00 87.07 469 A 1 
ATOM 3652 C CB  . SER A 1 469 ? 21.500  32.204  19.396  1.00 85.75 469 A 1 
ATOM 3653 O OG  . SER A 1 469 ? 21.868  33.382  18.707  1.00 77.28 469 A 1 
ATOM 3654 N N   . LYS A 1 470 ? 20.648  34.727  21.477  1.00 91.28 470 A 1 
ATOM 3655 C CA  . LYS A 1 470 ? 21.259  35.716  22.375  1.00 91.84 470 A 1 
ATOM 3656 C C   . LYS A 1 470 ? 20.216  36.487  23.173  1.00 93.58 470 A 1 
ATOM 3657 O O   . LYS A 1 470 ? 19.272  37.027  22.611  1.00 91.59 470 A 1 
ATOM 3658 C CB  . LYS A 1 470 ? 22.131  36.638  21.518  1.00 88.81 470 A 1 
ATOM 3659 C CG  . LYS A 1 470 ? 22.962  37.609  22.362  1.00 79.33 470 A 1 
ATOM 3660 C CD  . LYS A 1 470 ? 23.819  38.444  21.417  1.00 77.82 470 A 1 
ATOM 3661 C CE  . LYS A 1 470 ? 24.673  39.439  22.190  1.00 67.06 470 A 1 
ATOM 3662 N NZ  . LYS A 1 470 ? 25.508  40.204  21.235  1.00 59.69 470 A 1 
ATOM 3663 N N   . ALA A 1 471 ? 20.436  36.599  24.473  1.00 93.35 471 A 1 
ATOM 3664 C CA  . ALA A 1 471 ? 19.582  37.416  25.331  1.00 94.04 471 A 1 
ATOM 3665 C C   . ALA A 1 471 ? 19.748  38.916  25.031  1.00 94.34 471 A 1 
ATOM 3666 O O   . ALA A 1 471 ? 20.867  39.398  24.845  1.00 91.76 471 A 1 
ATOM 3667 C CB  . ALA A 1 471 ? 19.882  37.095  26.798  1.00 93.00 471 A 1 
ATOM 3668 N N   . VAL A 1 472 ? 18.648  39.668  25.025  1.00 94.63 472 A 1 
ATOM 3669 C CA  . VAL A 1 472 ? 18.667  41.123  24.810  1.00 94.62 472 A 1 
ATOM 3670 C C   . VAL A 1 472 ? 17.646  41.837  25.689  1.00 95.63 472 A 1 
ATOM 3671 O O   . VAL A 1 472 ? 16.571  41.315  25.977  1.00 94.17 472 A 1 
ATOM 3672 C CB  . VAL A 1 472 ? 18.489  41.472  23.317  1.00 92.23 472 A 1 
ATOM 3673 C CG1 . VAL A 1 472 ? 17.034  41.681  22.888  1.00 78.72 472 A 1 
ATOM 3674 C CG2 . VAL A 1 472 ? 19.270  42.745  22.966  1.00 80.26 472 A 1 
ATOM 3675 N N   . GLU A 1 473 ? 17.998  43.052  26.106  1.00 95.19 473 A 1 
ATOM 3676 C CA  . GLU A 1 473 ? 17.074  43.979  26.750  1.00 95.21 473 A 1 
ATOM 3677 C C   . GLU A 1 473 ? 16.610  45.027  25.737  1.00 95.21 473 A 1 
ATOM 3678 O O   . GLU A 1 473 ? 17.428  45.662  25.063  1.00 92.79 473 A 1 
ATOM 3679 C CB  . GLU A 1 473 ? 17.721  44.652  27.968  1.00 93.69 473 A 1 
ATOM 3680 C CG  . GLU A 1 473 ? 17.976  43.653  29.108  1.00 86.12 473 A 1 
ATOM 3681 C CD  . GLU A 1 473 ? 18.574  44.303  30.361  1.00 87.84 473 A 1 
ATOM 3682 O OE1 . GLU A 1 473 ? 18.902  43.528  31.295  1.00 79.28 473 A 1 
ATOM 3683 O OE2 . GLU A 1 473 ? 18.694  45.550  30.411  1.00 81.82 473 A 1 
ATOM 3684 N N   . VAL A 1 474 ? 15.303  45.215  25.633  1.00 95.24 474 A 1 
ATOM 3685 C CA  . VAL A 1 474 ? 14.677  46.155  24.701  1.00 95.27 474 A 1 
ATOM 3686 C C   . VAL A 1 474 ? 13.559  46.940  25.379  1.00 95.68 474 A 1 
ATOM 3687 O O   . VAL A 1 474 ? 12.966  46.506  26.367  1.00 93.30 474 A 1 
ATOM 3688 C CB  . VAL A 1 474 ? 14.146  45.455  23.436  1.00 93.26 474 A 1 
ATOM 3689 C CG1 . VAL A 1 474 ? 15.285  44.869  22.598  1.00 82.16 474 A 1 
ATOM 3690 C CG2 . VAL A 1 474 ? 13.138  44.354  23.765  1.00 81.29 474 A 1 
ATOM 3691 N N   . GLU A 1 475 ? 13.277  48.100  24.834  1.00 94.08 475 A 1 
ATOM 3692 C CA  . GLU A 1 475 ? 12.188  48.964  25.284  1.00 93.51 475 A 1 
ATOM 3693 C C   . GLU A 1 475 ? 11.106  49.039  24.202  1.00 93.80 475 A 1 
ATOM 3694 O O   . GLU A 1 475 ? 11.332  49.581  23.124  1.00 90.35 475 A 1 
ATOM 3695 C CB  . GLU A 1 475 ? 12.715  50.365  25.634  1.00 90.37 475 A 1 
ATOM 3696 C CG  . GLU A 1 475 ? 13.658  50.368  26.852  1.00 83.32 475 A 1 
ATOM 3697 C CD  . GLU A 1 475 ? 14.104  51.780  27.273  1.00 83.35 475 A 1 
ATOM 3698 O OE1 . GLU A 1 475 ? 15.005  51.863  28.143  1.00 74.49 475 A 1 
ATOM 3699 O OE2 . GLU A 1 475 ? 13.543  52.789  26.774  1.00 75.06 475 A 1 
ATOM 3700 N N   . GLY A 1 476 ? 9.919   48.518  24.497  1.00 92.30 476 A 1 
ATOM 3701 C CA  . GLY A 1 476 ? 8.751   48.681  23.638  1.00 91.61 476 A 1 
ATOM 3702 C C   . GLY A 1 476 ? 8.000   49.959  24.002  1.00 92.78 476 A 1 
ATOM 3703 O O   . GLY A 1 476 ? 7.524   50.095  25.127  1.00 89.67 476 A 1 
ATOM 3704 N N   . LYS A 1 477 ? 7.896   50.909  23.069  1.00 93.02 477 A 1 
ATOM 3705 C CA  . LYS A 1 477 ? 7.194   52.184  23.266  1.00 92.64 477 A 1 
ATOM 3706 C C   . LYS A 1 477 ? 6.112   52.363  22.213  1.00 93.73 477 A 1 
ATOM 3707 O O   . LYS A 1 477 ? 6.402   52.395  21.019  1.00 90.13 477 A 1 
ATOM 3708 C CB  . LYS A 1 477 ? 8.185   53.364  23.253  1.00 89.00 477 A 1 
ATOM 3709 C CG  . LYS A 1 477 ? 9.083   53.355  24.493  1.00 77.85 477 A 1 
ATOM 3710 C CD  . LYS A 1 477 ? 10.115  54.490  24.504  1.00 77.85 477 A 1 
ATOM 3711 C CE  . LYS A 1 477 ? 10.975  54.275  25.753  1.00 67.36 477 A 1 
ATOM 3712 N NZ  . LYS A 1 477 ? 12.282  54.973  25.735  1.00 60.74 477 A 1 
ATOM 3713 N N   . TYR A 1 478 ? 4.889   52.551  22.658  1.00 92.05 478 A 1 
ATOM 3714 C CA  . TYR A 1 478 ? 3.770   52.934  21.806  1.00 92.06 478 A 1 
ATOM 3715 C C   . TYR A 1 478 ? 3.179   54.249  22.297  1.00 92.75 478 A 1 
ATOM 3716 O O   . TYR A 1 478 ? 2.524   54.302  23.336  1.00 90.62 478 A 1 
ATOM 3717 C CB  . TYR A 1 478 ? 2.733   51.808  21.764  1.00 91.79 478 A 1 
ATOM 3718 C CG  . TYR A 1 478 ? 1.585   52.099  20.814  1.00 91.49 478 A 1 
ATOM 3719 C CD1 . TYR A 1 478 ? 0.295   52.364  21.318  1.00 84.81 478 A 1 
ATOM 3720 C CD2 . TYR A 1 478 ? 1.811   52.115  19.423  1.00 86.22 478 A 1 
ATOM 3721 C CE1 . TYR A 1 478 ? -0.766  52.626  20.433  1.00 85.33 478 A 1 
ATOM 3722 C CE2 . TYR A 1 478 ? 0.750   52.383  18.535  1.00 85.37 478 A 1 
ATOM 3723 C CZ  . TYR A 1 478 ? -0.543  52.629  19.041  1.00 89.56 478 A 1 
ATOM 3724 O OH  . TYR A 1 478 ? -1.567  52.871  18.185  1.00 88.03 478 A 1 
ATOM 3725 N N   . ILE A 1 479 ? 3.433   55.308  21.538  1.00 91.45 479 A 1 
ATOM 3726 C CA  . ILE A 1 479 ? 2.945   56.652  21.837  1.00 91.18 479 A 1 
ATOM 3727 C C   . ILE A 1 479 ? 2.239   57.168  20.586  1.00 91.20 479 A 1 
ATOM 3728 O O   . ILE A 1 479 ? 2.876   57.393  19.555  1.00 86.95 479 A 1 
ATOM 3729 C CB  . ILE A 1 479 ? 4.090   57.589  22.289  1.00 88.94 479 A 1 
ATOM 3730 C CG1 . ILE A 1 479 ? 4.885   56.990  23.477  1.00 81.15 479 A 1 
ATOM 3731 C CG2 . ILE A 1 479 ? 3.504   58.962  22.659  1.00 82.13 479 A 1 
ATOM 3732 C CD1 . ILE A 1 479 ? 6.133   57.789  23.878  1.00 76.03 479 A 1 
ATOM 3733 N N   . LYS A 1 480 ? 0.926   57.331  20.656  1.00 89.70 480 A 1 
ATOM 3734 C CA  . LYS A 1 480 ? 0.150   57.862  19.534  1.00 88.85 480 A 1 
ATOM 3735 C C   . LYS A 1 480 ? -0.955  58.773  20.042  1.00 89.17 480 A 1 
ATOM 3736 O O   . LYS A 1 480 ? -1.740  58.385  20.899  1.00 81.72 480 A 1 
ATOM 3737 C CB  . LYS A 1 480 ? -0.390  56.694  18.695  1.00 84.98 480 A 1 
ATOM 3738 C CG  . LYS A 1 480 ? -0.829  57.135  17.295  1.00 76.65 480 A 1 
ATOM 3739 C CD  . LYS A 1 480 ? -1.232  55.925  16.451  1.00 73.44 480 A 1 
ATOM 3740 C CE  . LYS A 1 480 ? -1.559  56.349  15.018  1.00 66.58 480 A 1 
ATOM 3741 N NZ  . LYS A 1 480 ? -1.900  55.180  14.170  1.00 58.31 480 A 1 
ATOM 3742 N N   . GLN A 1 481 ? -1.037  59.964  19.462  1.00 84.96 481 A 1 
ATOM 3743 C CA  . GLN A 1 481 ? -2.102  60.912  19.765  1.00 84.45 481 A 1 
ATOM 3744 C C   . GLN A 1 481 ? -2.995  61.054  18.530  1.00 84.22 481 A 1 
ATOM 3745 O O   . GLN A 1 481 ? -2.576  61.598  17.508  1.00 70.71 481 A 1 
ATOM 3746 C CB  . GLN A 1 481 ? -1.462  62.224  20.238  1.00 78.24 481 A 1 
ATOM 3747 C CG  . GLN A 1 481 ? -2.443  63.094  21.026  1.00 69.61 481 A 1 
ATOM 3748 C CD  . GLN A 1 481 ? -1.779  64.327  21.633  1.00 65.11 481 A 1 
ATOM 3749 O OE1 . GLN A 1 481 ? -0.658  64.685  21.324  1.00 60.18 481 A 1 
ATOM 3750 N NE2 . GLN A 1 481 ? -2.452  65.038  22.508  1.00 60.17 481 A 1 
ATOM 3751 N N   . SER A 1 482 ? -4.195  60.477  18.582  1.00 77.62 482 A 1 
ATOM 3752 C CA  . SER A 1 482 ? -5.153  60.559  17.477  1.00 76.87 482 A 1 
ATOM 3753 C C   . SER A 1 482 ? -6.517  61.026  17.977  1.00 77.82 482 A 1 
ATOM 3754 O O   . SER A 1 482 ? -7.104  60.389  18.849  1.00 66.42 482 A 1 
ATOM 3755 C CB  . SER A 1 482 ? -5.264  59.215  16.736  1.00 70.78 482 A 1 
ATOM 3756 O OG  . SER A 1 482 ? -5.593  58.156  17.602  1.00 62.92 482 A 1 
ATOM 3757 N N   . GLY A 1 483 ? -7.021  62.122  17.427  1.00 76.62 483 A 1 
ATOM 3758 C CA  . GLY A 1 483 ? -8.429  62.524  17.556  1.00 77.31 483 A 1 
ATOM 3759 C C   . GLY A 1 483 ? -8.960  62.793  18.976  1.00 79.04 483 A 1 
ATOM 3760 O O   . GLY A 1 483 ? -10.136 62.558  19.227  1.00 71.91 483 A 1 
ATOM 3761 N N   . GLY A 1 484 ? -8.119  63.265  19.902  1.00 74.44 484 A 1 
ATOM 3762 C CA  . GLY A 1 484 ? -8.540  63.659  21.261  1.00 76.00 484 A 1 
ATOM 3763 C C   . GLY A 1 484 ? -8.412  62.576  22.346  1.00 78.58 484 A 1 
ATOM 3764 O O   . GLY A 1 484 ? -8.675  62.872  23.504  1.00 72.08 484 A 1 
ATOM 3765 N N   . ARG A 1 485 ? -7.968  61.357  22.012  1.00 81.96 485 A 1 
ATOM 3766 C CA  . ARG A 1 485 ? -7.516  60.337  22.975  1.00 82.65 485 A 1 
ATOM 3767 C C   . ARG A 1 485 ? -6.057  59.980  22.706  1.00 84.89 485 A 1 
ATOM 3768 O O   . ARG A 1 485 ? -5.705  59.649  21.569  1.00 75.29 485 A 1 
ATOM 3769 C CB  . ARG A 1 485 ? -8.412  59.082  22.928  1.00 76.04 485 A 1 
ATOM 3770 C CG  . ARG A 1 485 ? -9.670  59.241  23.788  1.00 67.44 485 A 1 
ATOM 3771 C CD  . ARG A 1 485 ? -10.518 57.960  23.755  1.00 63.17 485 A 1 
ATOM 3772 N NE  . ARG A 1 485 ? -11.588 57.991  24.766  1.00 58.55 485 A 1 
ATOM 3773 C CZ  . ARG A 1 485 ? -12.584 57.127  24.893  1.00 51.68 485 A 1 
ATOM 3774 N NH1 . ARG A 1 485 ? -12.763 56.147  24.045  1.00 50.70 485 A 1 
ATOM 3775 N NH2 . ARG A 1 485 ? -13.429 57.233  25.886  1.00 47.65 485 A 1 
ATOM 3776 N N   . GLY A 1 486 ? -5.235  60.073  23.735  1.00 83.64 486 A 1 
ATOM 3777 C CA  . GLY A 1 486 ? -3.863  59.588  23.732  1.00 84.13 486 A 1 
ATOM 3778 C C   . GLY A 1 486 ? -3.819  58.072  23.934  1.00 86.91 486 A 1 
ATOM 3779 O O   . GLY A 1 486 ? -4.693  57.489  24.571  1.00 81.85 486 A 1 
ATOM 3780 N N   . HIS A 1 487 ? -2.797  57.422  23.361  1.00 91.98 487 A 1 
ATOM 3781 C CA  . HIS A 1 487 ? -2.419  56.048  23.655  1.00 92.25 487 A 1 
ATOM 3782 C C   . HIS A 1 487 ? -0.963  56.041  24.103  1.00 93.50 487 A 1 
ATOM 3783 O O   . HIS A 1 487 ? -0.079  56.427  23.332  1.00 90.31 487 A 1 
ATOM 3784 C CB  . HIS A 1 487 ? -2.632  55.155  22.428  1.00 89.88 487 A 1 
ATOM 3785 C CG  . HIS A 1 487 ? -4.081  54.942  22.074  1.00 87.25 487 A 1 
ATOM 3786 N ND1 . HIS A 1 487 ? -4.996  54.203  22.789  1.00 74.71 487 A 1 
ATOM 3787 C CD2 . HIS A 1 487 ? -4.731  55.440  20.974  1.00 75.98 487 A 1 
ATOM 3788 C CE1 . HIS A 1 487 ? -6.168  54.247  22.148  1.00 75.10 487 A 1 
ATOM 3789 N NE2 . HIS A 1 487 ? -6.057  54.992  21.023  1.00 77.56 487 A 1 
ATOM 3790 N N   . TYR A 1 488 ? -0.730  55.605  25.316  1.00 93.06 488 A 1 
ATOM 3791 C CA  . TYR A 1 488 ? 0.593   55.506  25.913  1.00 93.84 488 A 1 
ATOM 3792 C C   . TYR A 1 488 ? 0.806   54.122  26.519  1.00 94.39 488 A 1 
ATOM 3793 O O   . TYR A 1 488 ? 0.046   53.690  27.383  1.00 92.48 488 A 1 
ATOM 3794 C CB  . TYR A 1 488 ? 0.777   56.619  26.948  1.00 93.08 488 A 1 
ATOM 3795 C CG  . TYR A 1 488 ? 2.190   56.682  27.501  1.00 92.75 488 A 1 
ATOM 3796 C CD1 . TYR A 1 488 ? 2.575   55.871  28.588  1.00 87.84 488 A 1 
ATOM 3797 C CD2 . TYR A 1 488 ? 3.135   57.537  26.903  1.00 89.32 488 A 1 
ATOM 3798 C CE1 . TYR A 1 488 ? 3.897   55.909  29.068  1.00 88.54 488 A 1 
ATOM 3799 C CE2 . TYR A 1 488 ? 4.458   57.580  27.383  1.00 88.48 488 A 1 
ATOM 3800 C CZ  . TYR A 1 488 ? 4.841   56.766  28.465  1.00 91.48 488 A 1 
ATOM 3801 O OH  . TYR A 1 488 ? 6.121   56.801  28.920  1.00 89.26 488 A 1 
ATOM 3802 N N   . GLY A 1 489 ? 1.856   53.438  26.077  1.00 92.77 489 A 1 
ATOM 3803 C CA  . GLY A 1 489 ? 2.339   52.201  26.678  1.00 92.58 489 A 1 
ATOM 3804 C C   . GLY A 1 489 ? 3.856   52.119  26.547  1.00 93.61 489 A 1 
ATOM 3805 O O   . GLY A 1 489 ? 4.397   52.331  25.465  1.00 90.76 489 A 1 
ATOM 3806 N N   . HIS A 1 490 ? 4.544   51.852  27.645  1.00 94.31 490 A 1 
ATOM 3807 C CA  . HIS A 1 490 ? 5.993   51.680  27.668  1.00 94.64 490 A 1 
ATOM 3808 C C   . HIS A 1 490 ? 6.366   50.516  28.586  1.00 94.91 490 A 1 
ATOM 3809 O O   . HIS A 1 490 ? 6.045   50.523  29.772  1.00 92.75 490 A 1 
ATOM 3810 C CB  . HIS A 1 490 ? 6.663   52.988  28.099  1.00 92.98 490 A 1 
ATOM 3811 C CG  . HIS A 1 490 ? 8.148   52.887  28.340  1.00 92.56 490 A 1 
ATOM 3812 N ND1 . HIS A 1 490 ? 8.823   53.397  29.435  1.00 80.74 490 A 1 
ATOM 3813 C CD2 . HIS A 1 490 ? 9.061   52.255  27.544  1.00 82.46 490 A 1 
ATOM 3814 C CE1 . HIS A 1 490 ? 10.112  53.075  29.292  1.00 84.78 490 A 1 
ATOM 3815 N NE2 . HIS A 1 490 ? 10.303  52.383  28.157  1.00 86.73 490 A 1 
ATOM 3816 N N   . CYS A 1 491 ? 7.067   49.519  28.027  1.00 93.75 491 A 1 
ATOM 3817 C CA  . CYS A 1 491 ? 7.590   48.376  28.764  1.00 93.86 491 A 1 
ATOM 3818 C C   . CYS A 1 491 ? 9.064   48.145  28.433  1.00 94.33 491 A 1 
ATOM 3819 O O   . CYS A 1 491 ? 9.494   48.332  27.294  1.00 92.32 491 A 1 
ATOM 3820 C CB  . CYS A 1 491 ? 6.722   47.137  28.495  1.00 92.17 491 A 1 
ATOM 3821 S SG  . CYS A 1 491 ? 6.731   46.659  26.737  1.00 90.63 491 A 1 
ATOM 3822 N N   . LYS A 1 492 ? 9.840   47.730  29.432  1.00 95.75 492 A 1 
ATOM 3823 C CA  . LYS A 1 492 ? 11.219  47.277  29.275  1.00 95.65 492 A 1 
ATOM 3824 C C   . LYS A 1 492 ? 11.277  45.785  29.566  1.00 95.96 492 A 1 
ATOM 3825 O O   . LYS A 1 492 ? 11.023  45.362  30.694  1.00 94.54 492 A 1 
ATOM 3826 C CB  . LYS A 1 492 ? 12.146  48.106  30.174  1.00 94.60 492 A 1 
ATOM 3827 C CG  . LYS A 1 492 ? 13.608  47.741  29.902  1.00 89.80 492 A 1 
ATOM 3828 C CD  . LYS A 1 492 ? 14.555  48.643  30.694  1.00 87.42 492 A 1 
ATOM 3829 C CE  . LYS A 1 492 ? 15.982  48.235  30.330  1.00 79.08 492 A 1 
ATOM 3830 N NZ  . LYS A 1 492 ? 16.994  49.056  31.024  1.00 72.23 492 A 1 
ATOM 3831 N N   . VAL A 1 493 ? 11.596  44.995  28.544  1.00 95.61 493 A 1 
ATOM 3832 C CA  . VAL A 1 493 ? 11.557  43.533  28.605  1.00 95.80 493 A 1 
ATOM 3833 C C   . VAL A 1 493 ? 12.928  42.975  28.253  1.00 95.93 493 A 1 
ATOM 3834 O O   . VAL A 1 493 ? 13.560  43.409  27.288  1.00 94.54 493 A 1 
ATOM 3835 C CB  . VAL A 1 493 ? 10.461  42.955  27.680  1.00 95.25 493 A 1 
ATOM 3836 C CG1 . VAL A 1 493 ? 10.292  41.445  27.902  1.00 87.26 493 A 1 
ATOM 3837 C CG2 . VAL A 1 493 ? 9.097   43.611  27.925  1.00 86.93 493 A 1 
ATOM 3838 N N   . ARG A 1 494 ? 13.384  42.010  29.031  1.00 96.44 494 A 1 
ATOM 3839 C CA  . ARG A 1 494 ? 14.536  41.178  28.713  1.00 96.41 494 A 1 
ATOM 3840 C C   . ARG A 1 494 ? 14.050  39.857  28.143  1.00 96.39 494 A 1 
ATOM 3841 O O   . ARG A 1 494 ? 13.342  39.124  28.827  1.00 95.10 494 A 1 
ATOM 3842 C CB  . ARG A 1 494 ? 15.391  40.999  29.970  1.00 95.78 494 A 1 
ATOM 3843 C CG  . ARG A 1 494 ? 16.654  40.195  29.666  1.00 93.54 494 A 1 
ATOM 3844 C CD  . ARG A 1 494 ? 17.488  40.095  30.943  1.00 91.01 494 A 1 
ATOM 3845 N NE  . ARG A 1 494 ? 18.757  39.429  30.671  1.00 82.93 494 A 1 
ATOM 3846 C CZ  . ARG A 1 494 ? 19.750  39.302  31.525  1.00 79.66 494 A 1 
ATOM 3847 N NH1 . ARG A 1 494 ? 19.659  39.740  32.750  1.00 69.41 494 A 1 
ATOM 3848 N NH2 . ARG A 1 494 ? 20.858  38.731  31.150  1.00 70.46 494 A 1 
ATOM 3849 N N   . PHE A 1 495 ? 14.445  39.561  26.915  1.00 95.53 495 A 1 
ATOM 3850 C CA  . PHE A 1 495 ? 14.171  38.288  26.266  1.00 95.25 495 A 1 
ATOM 3851 C C   . PHE A 1 495 ? 15.381  37.367  26.414  1.00 95.22 495 A 1 
ATOM 3852 O O   . PHE A 1 495 ? 16.501  37.762  26.085  1.00 93.46 495 A 1 
ATOM 3853 C CB  . PHE A 1 495 ? 13.787  38.535  24.805  1.00 94.86 495 A 1 
ATOM 3854 C CG  . PHE A 1 495 ? 12.471  39.270  24.649  1.00 95.19 495 A 1 
ATOM 3855 C CD1 . PHE A 1 495 ? 11.260  38.562  24.732  1.00 91.13 495 A 1 
ATOM 3856 C CD2 . PHE A 1 495 ? 12.446  40.663  24.442  1.00 91.61 495 A 1 
ATOM 3857 C CE1 . PHE A 1 495 ? 10.033  39.235  24.599  1.00 91.06 495 A 1 
ATOM 3858 C CE2 . PHE A 1 495 ? 11.218  41.336  24.312  1.00 91.22 495 A 1 
ATOM 3859 C CZ  . PHE A 1 495 ? 10.011  40.621  24.387  1.00 93.92 495 A 1 
ATOM 3860 N N   . GLU A 1 496 ? 15.162  36.165  26.921  1.00 94.83 496 A 1 
ATOM 3861 C CA  . GLU A 1 496 ? 16.176  35.129  27.131  1.00 94.28 496 A 1 
ATOM 3862 C C   . GLU A 1 496 ? 15.769  33.856  26.372  1.00 94.31 496 A 1 
ATOM 3863 O O   . GLU A 1 496 ? 14.590  33.485  26.407  1.00 92.42 496 A 1 
ATOM 3864 C CB  . GLU A 1 496 ? 16.365  34.851  28.640  1.00 92.85 496 A 1 
ATOM 3865 C CG  . GLU A 1 496 ? 16.864  36.091  29.407  1.00 88.06 496 A 1 
ATOM 3866 C CD  . GLU A 1 496 ? 17.062  35.900  30.916  1.00 89.56 496 A 1 
ATOM 3867 O OE1 . GLU A 1 496 ? 17.730  36.786  31.516  1.00 80.33 496 A 1 
ATOM 3868 O OE2 . GLU A 1 496 ? 16.532  34.935  31.504  1.00 82.21 496 A 1 
ATOM 3869 N N   . PRO A 1 497 ? 16.714  33.175  25.667  1.00 94.38 497 A 1 
ATOM 3870 C CA  . PRO A 1 497 ? 16.420  31.894  25.043  1.00 93.66 497 A 1 
ATOM 3871 C C   . PRO A 1 497 ? 16.253  30.812  26.118  1.00 94.11 497 A 1 
ATOM 3872 O O   . PRO A 1 497 ? 17.080  30.690  27.025  1.00 92.50 497 A 1 
ATOM 3873 C CB  . PRO A 1 497 ? 17.605  31.614  24.110  1.00 91.88 497 A 1 
ATOM 3874 C CG  . PRO A 1 497 ? 18.770  32.338  24.784  1.00 89.03 497 A 1 
ATOM 3875 C CD  . PRO A 1 497 ? 18.109  33.541  25.450  1.00 92.14 497 A 1 
ATOM 3876 N N   . ILE A 1 498 ? 15.197  30.012  25.996  1.00 93.53 498 A 1 
ATOM 3877 C CA  . ILE A 1 498 ? 14.976  28.773  26.757  1.00 93.42 498 A 1 
ATOM 3878 C C   . ILE A 1 498 ? 14.899  27.590  25.791  1.00 93.93 498 A 1 
ATOM 3879 O O   . ILE A 1 498 ? 14.869  27.784  24.575  1.00 91.69 498 A 1 
ATOM 3880 C CB  . ILE A 1 498 ? 13.743  28.872  27.691  1.00 92.29 498 A 1 
ATOM 3881 C CG1 . ILE A 1 498 ? 12.434  29.128  26.913  1.00 86.99 498 A 1 
ATOM 3882 C CG2 . ILE A 1 498 ? 13.992  29.938  28.769  1.00 85.95 498 A 1 
ATOM 3883 C CD1 . ILE A 1 498 ? 11.166  29.020  27.770  1.00 83.94 498 A 1 
ATOM 3884 N N   . ASP A 1 499 ? 14.896  26.367  26.308  1.00 92.34 499 A 1 
ATOM 3885 C CA  . ASP A 1 499 ? 14.833  25.166  25.471  1.00 91.76 499 A 1 
ATOM 3886 C C   . ASP A 1 499 ? 13.536  25.135  24.632  1.00 91.21 499 A 1 
ATOM 3887 O O   . ASP A 1 499 ? 12.449  25.032  25.209  1.00 87.70 499 A 1 
ATOM 3888 C CB  . ASP A 1 499 ? 14.964  23.916  26.358  1.00 90.98 499 A 1 
ATOM 3889 C CG  . ASP A 1 499 ? 14.992  22.602  25.563  1.00 89.16 499 A 1 
ATOM 3890 O OD1 . ASP A 1 499 ? 14.936  22.646  24.312  1.00 83.07 499 A 1 
ATOM 3891 O OD2 . ASP A 1 499 ? 15.064  21.547  26.226  1.00 82.81 499 A 1 
ATOM 3892 N N   . PRO A 1 500 ? 13.622  25.207  23.285  1.00 91.99 500 A 1 
ATOM 3893 C CA  . PRO A 1 500 ? 12.443  25.173  22.417  1.00 90.71 500 A 1 
ATOM 3894 C C   . PRO A 1 500 ? 11.735  23.811  22.401  1.00 90.64 500 A 1 
ATOM 3895 O O   . PRO A 1 500 ? 10.605  23.716  21.926  1.00 85.69 500 A 1 
ATOM 3896 C CB  . PRO A 1 500 ? 12.972  25.546  21.026  1.00 89.49 500 A 1 
ATOM 3897 C CG  . PRO A 1 500 ? 14.409  25.035  21.044  1.00 86.77 500 A 1 
ATOM 3898 C CD  . PRO A 1 500 ? 14.839  25.292  22.484  1.00 90.22 500 A 1 
ATOM 3899 N N   . ASN A 1 501 ? 12.382  22.756  22.917  1.00 90.78 501 A 1 
ATOM 3900 C CA  . ASN A 1 501 ? 11.835  21.401  22.970  1.00 89.85 501 A 1 
ATOM 3901 C C   . ASN A 1 501 ? 11.100  21.093  24.279  1.00 89.66 501 A 1 
ATOM 3902 O O   . ASN A 1 501 ? 10.497  20.023  24.405  1.00 85.74 501 A 1 
ATOM 3903 C CB  . ASN A 1 501 ? 12.968  20.407  22.697  1.00 89.66 501 A 1 
ATOM 3904 C CG  . ASN A 1 501 ? 13.563  20.627  21.327  1.00 89.30 501 A 1 
ATOM 3905 O OD1 . ASN A 1 501 ? 12.875  20.534  20.325  1.00 81.44 501 A 1 
ATOM 3906 N ND2 . ASN A 1 501 ? 14.832  20.943  21.246  1.00 82.02 501 A 1 
ATOM 3907 N N   . ASN A 1 502 ? 11.118  22.019  25.233  1.00 88.76 502 A 1 
ATOM 3908 C CA  . ASN A 1 502 ? 10.353  21.852  26.460  1.00 86.68 502 A 1 
ATOM 3909 C C   . ASN A 1 502 ? 8.850   22.033  26.179  1.00 85.17 502 A 1 
ATOM 3910 O O   . ASN A 1 502 ? 8.338   23.151  26.104  1.00 81.18 502 A 1 
ATOM 3911 C CB  . ASN A 1 502 ? 10.888  22.802  27.539  1.00 85.89 502 A 1 
ATOM 3912 C CG  . ASN A 1 502 ? 10.262  22.511  28.892  1.00 83.58 502 A 1 
ATOM 3913 O OD1 . ASN A 1 502 ? 9.278   21.803  29.031  1.00 77.19 502 A 1 
ATOM 3914 N ND2 . ASN A 1 502 ? 10.830  23.035  29.949  1.00 77.05 502 A 1 
ATOM 3915 N N   . LYS A 1 503 ? 8.138   20.909  26.046  1.00 85.94 503 A 1 
ATOM 3916 C CA  . LYS A 1 503 ? 6.691   20.883  25.770  1.00 81.79 503 A 1 
ATOM 3917 C C   . LYS A 1 503 ? 5.851   21.504  26.886  1.00 82.90 503 A 1 
ATOM 3918 O O   . LYS A 1 503 ? 4.773   22.013  26.603  1.00 77.88 503 A 1 
ATOM 3919 C CB  . LYS A 1 503 ? 6.227   19.441  25.509  1.00 78.51 503 A 1 
ATOM 3920 C CG  . LYS A 1 503 ? 6.834   18.850  24.230  1.00 71.32 503 A 1 
ATOM 3921 C CD  . LYS A 1 503 ? 6.300   17.433  23.978  1.00 64.55 503 A 1 
ATOM 3922 C CE  . LYS A 1 503 ? 6.936   16.857  22.706  1.00 58.34 503 A 1 
ATOM 3923 N NZ  . LYS A 1 503 ? 6.502   15.458  22.444  1.00 49.22 503 A 1 
ATOM 3924 N N   . ASP A 1 504 ? 6.341   21.475  28.123  1.00 81.51 504 A 1 
ATOM 3925 C CA  . ASP A 1 504 ? 5.608   21.998  29.282  1.00 81.27 504 A 1 
ATOM 3926 C C   . ASP A 1 504 ? 5.729   23.525  29.387  1.00 83.30 504 A 1 
ATOM 3927 O O   . ASP A 1 504 ? 4.814   24.189  29.879  1.00 80.01 504 A 1 
ATOM 3928 C CB  . ASP A 1 504 ? 6.128   21.328  30.566  1.00 79.91 504 A 1 
ATOM 3929 C CG  . ASP A 1 504 ? 5.928   19.811  30.583  1.00 76.27 504 A 1 
ATOM 3930 O OD1 . ASP A 1 504 ? 4.857   19.351  30.122  1.00 70.89 504 A 1 
ATOM 3931 O OD2 . ASP A 1 504 ? 6.843   19.117  31.077  1.00 72.49 504 A 1 
ATOM 3932 N N   . VAL A 1 505 ? 6.847   24.094  28.899  1.00 83.84 505 A 1 
ATOM 3933 C CA  . VAL A 1 505 ? 7.127   25.537  28.963  1.00 85.35 505 A 1 
ATOM 3934 C C   . VAL A 1 505 ? 7.687   26.049  27.622  1.00 86.96 505 A 1 
ATOM 3935 O O   . VAL A 1 505 ? 8.859   26.416  27.531  1.00 82.67 505 A 1 
ATOM 3936 C CB  . VAL A 1 505 ? 8.047   25.878  30.159  1.00 82.86 505 A 1 
ATOM 3937 C CG1 . VAL A 1 505 ? 8.047   27.391  30.414  1.00 74.03 505 A 1 
ATOM 3938 C CG2 . VAL A 1 505 ? 7.605   25.210  31.468  1.00 76.97 505 A 1 
ATOM 3939 N N   . PRO A 1 506 ? 6.872   26.100  26.546  1.00 86.83 506 A 1 
ATOM 3940 C CA  . PRO A 1 506 ? 7.311   26.644  25.253  1.00 84.97 506 A 1 
ATOM 3941 C C   . PRO A 1 506 ? 7.524   28.165  25.288  1.00 87.84 506 A 1 
ATOM 3942 O O   . PRO A 1 506 ? 8.241   28.723  24.457  1.00 85.32 506 A 1 
ATOM 3943 C CB  . PRO A 1 506 ? 6.203   26.246  24.272  1.00 82.52 506 A 1 
ATOM 3944 C CG  . PRO A 1 506 ? 4.949   26.182  25.146  1.00 77.94 506 A 1 
ATOM 3945 C CD  . PRO A 1 506 ? 5.484   25.666  26.479  1.00 82.19 506 A 1 
ATOM 3946 N N   . TYR A 1 507 ? 6.902   28.841  26.252  1.00 90.42 507 A 1 
ATOM 3947 C CA  . TYR A 1 507 ? 7.014   30.269  26.531  1.00 92.29 507 A 1 
ATOM 3948 C C   . TYR A 1 507 ? 6.874   30.520  28.036  1.00 93.41 507 A 1 
ATOM 3949 O O   . TYR A 1 507 ? 5.996   29.956  28.683  1.00 92.01 507 A 1 
ATOM 3950 C CB  . TYR A 1 507 ? 5.931   31.019  25.749  1.00 92.31 507 A 1 
ATOM 3951 C CG  . TYR A 1 507 ? 5.786   32.479  26.129  1.00 92.63 507 A 1 
ATOM 3952 C CD1 . TYR A 1 507 ? 4.640   32.916  26.824  1.00 85.32 507 A 1 
ATOM 3953 C CD2 . TYR A 1 507 ? 6.799   33.396  25.799  1.00 86.29 507 A 1 
ATOM 3954 C CE1 . TYR A 1 507 ? 4.504   34.274  27.165  1.00 86.16 507 A 1 
ATOM 3955 C CE2 . TYR A 1 507 ? 6.666   34.752  26.144  1.00 86.19 507 A 1 
ATOM 3956 C CZ  . TYR A 1 507 ? 5.515   35.198  26.820  1.00 92.11 507 A 1 
ATOM 3957 O OH  . TYR A 1 507 ? 5.376   36.509  27.133  1.00 91.00 507 A 1 
ATOM 3958 N N   . GLU A 1 508 ? 7.727   31.387  28.593  1.00 93.97 508 A 1 
ATOM 3959 C CA  . GLU A 1 508 ? 7.670   31.797  29.999  1.00 94.62 508 A 1 
ATOM 3960 C C   . GLU A 1 508 ? 7.616   33.321  30.106  1.00 95.20 508 A 1 
ATOM 3961 O O   . GLU A 1 508 ? 8.457   34.028  29.549  1.00 93.49 508 A 1 
ATOM 3962 C CB  . GLU A 1 508 ? 8.874   31.212  30.768  1.00 93.40 508 A 1 
ATOM 3963 C CG  . GLU A 1 508 ? 8.737   31.350  32.296  1.00 88.56 508 A 1 
ATOM 3964 C CD  . GLU A 1 508 ? 10.018  30.990  33.074  1.00 90.15 508 A 1 
ATOM 3965 O OE1 . GLU A 1 508 ? 10.082  31.247  34.301  1.00 79.49 508 A 1 
ATOM 3966 O OE2 . GLU A 1 508 ? 11.043  30.611  32.473  1.00 82.39 508 A 1 
ATOM 3967 N N   . PHE A 1 509 ? 6.654   33.842  30.846  1.00 94.95 509 A 1 
ATOM 3968 C CA  . PHE A 1 509 ? 6.566   35.259  31.195  1.00 95.16 509 A 1 
ATOM 3969 C C   . PHE A 1 509 ? 6.838   35.451  32.690  1.00 95.74 509 A 1 
ATOM 3970 O O   . PHE A 1 509 ? 6.198   34.832  33.535  1.00 94.49 509 A 1 
ATOM 3971 C CB  . PHE A 1 509 ? 5.205   35.820  30.782  1.00 94.64 509 A 1 
ATOM 3972 C CG  . PHE A 1 509 ? 5.089   37.318  30.980  1.00 94.84 509 A 1 
ATOM 3973 C CD1 . PHE A 1 509 ? 4.454   37.835  32.127  1.00 89.27 509 A 1 
ATOM 3974 C CD2 . PHE A 1 509 ? 5.620   38.198  30.023  1.00 89.60 509 A 1 
ATOM 3975 C CE1 . PHE A 1 509 ? 4.339   39.225  32.302  1.00 89.04 509 A 1 
ATOM 3976 C CE2 . PHE A 1 509 ? 5.507   39.589  30.197  1.00 88.80 509 A 1 
ATOM 3977 C CZ  . PHE A 1 509 ? 4.861   40.105  31.334  1.00 93.45 509 A 1 
ATOM 3978 N N   . VAL A 1 510 ? 7.803   36.317  33.014  1.00 95.64 510 A 1 
ATOM 3979 C CA  . VAL A 1 510 ? 8.208   36.595  34.394  1.00 95.74 510 A 1 
ATOM 3980 C C   . VAL A 1 510 ? 8.095   38.085  34.666  1.00 96.04 510 A 1 
ATOM 3981 O O   . VAL A 1 510 ? 8.802   38.891  34.063  1.00 94.31 510 A 1 
ATOM 3982 C CB  . VAL A 1 510 ? 9.635   36.083  34.683  1.00 94.90 510 A 1 
ATOM 3983 C CG1 . VAL A 1 510 ? 10.009  36.297  36.158  1.00 88.15 510 A 1 
ATOM 3984 C CG2 . VAL A 1 510 ? 9.778   34.587  34.388  1.00 88.25 510 A 1 
ATOM 3985 N N   . ASP A 1 511 ? 7.256   38.454  35.611  1.00 95.06 511 A 1 
ATOM 3986 C CA  . ASP A 1 511 ? 7.150   39.830  36.093  1.00 94.46 511 A 1 
ATOM 3987 C C   . ASP A 1 511 ? 8.189   40.107  37.198  1.00 94.34 511 A 1 
ATOM 3988 O O   . ASP A 1 511 ? 8.233   39.425  38.224  1.00 92.09 511 A 1 
ATOM 3989 C CB  . ASP A 1 511 ? 5.716   40.110  36.554  1.00 93.00 511 A 1 
ATOM 3990 C CG  . ASP A 1 511 ? 5.535   41.544  37.057  1.00 90.78 511 A 1 
ATOM 3991 O OD1 . ASP A 1 511 ? 6.382   42.408  36.723  1.00 81.67 511 A 1 
ATOM 3992 O OD2 . ASP A 1 511 ? 4.559   41.769  37.800  1.00 81.49 511 A 1 
ATOM 3993 N N   . LYS A 1 512 ? 9.041   41.116  36.971  1.00 93.61 512 A 1 
ATOM 3994 C CA  . LYS A 1 512 ? 10.009  41.642  37.949  1.00 93.09 512 A 1 
ATOM 3995 C C   . LYS A 1 512 ? 9.852   43.150  38.182  1.00 93.19 512 A 1 
ATOM 3996 O O   . LYS A 1 512 ? 10.778  43.787  38.692  1.00 88.78 512 A 1 
ATOM 3997 C CB  . LYS A 1 512 ? 11.445  41.260  37.553  1.00 92.57 512 A 1 
ATOM 3998 C CG  . LYS A 1 512 ? 11.707  39.753  37.693  1.00 89.61 512 A 1 
ATOM 3999 C CD  . LYS A 1 512 ? 13.203  39.467  37.514  1.00 85.84 512 A 1 
ATOM 4000 C CE  . LYS A 1 512 ? 13.457  37.970  37.695  1.00 80.38 512 A 1 
ATOM 4001 N NZ  . LYS A 1 512 ? 14.887  37.632  37.491  1.00 70.90 512 A 1 
ATOM 4002 N N   . VAL A 1 513 ? 8.724   43.733  37.816  1.00 91.75 513 A 1 
ATOM 4003 C CA  . VAL A 1 513 ? 8.487   45.168  38.001  1.00 90.30 513 A 1 
ATOM 4004 C C   . VAL A 1 513 ? 8.414   45.499  39.496  1.00 89.80 513 A 1 
ATOM 4005 O O   . VAL A 1 513 ? 7.619   44.943  40.248  1.00 84.39 513 A 1 
ATOM 4006 C CB  . VAL A 1 513 ? 7.230   45.637  37.248  1.00 88.62 513 A 1 
ATOM 4007 C CG1 . VAL A 1 513 ? 6.950   47.131  37.475  1.00 79.25 513 A 1 
ATOM 4008 C CG2 . VAL A 1 513 ? 7.412   45.451  35.738  1.00 79.51 513 A 1 
ATOM 4009 N N   . VAL A 1 514 ? 9.240   46.457  39.929  1.00 88.92 514 A 1 
ATOM 4010 C CA  . VAL A 1 514 ? 9.265   46.929  41.318  1.00 86.88 514 A 1 
ATOM 4011 C C   . VAL A 1 514 ? 8.620   48.312  41.410  1.00 86.52 514 A 1 
ATOM 4012 O O   . VAL A 1 514 ? 8.868   49.188  40.582  1.00 77.10 514 A 1 
ATOM 4013 C CB  . VAL A 1 514 ? 10.700  46.909  41.896  1.00 82.98 514 A 1 
ATOM 4014 C CG1 . VAL A 1 514 ? 10.711  47.268  43.393  1.00 73.52 514 A 1 
ATOM 4015 C CG2 . VAL A 1 514 ? 11.360  45.527  41.765  1.00 74.25 514 A 1 
ATOM 4016 N N   . GLY A 1 515 ? 7.822   48.533  42.451  1.00 81.47 515 A 1 
ATOM 4017 C CA  . GLY A 1 515 ? 7.308   49.874  42.773  1.00 81.09 515 A 1 
ATOM 4018 C C   . GLY A 1 515 ? 6.070   50.332  41.992  1.00 83.51 515 A 1 
ATOM 4019 O O   . GLY A 1 515 ? 5.790   51.527  41.985  1.00 74.36 515 A 1 
ATOM 4020 N N   . GLY A 1 516 ? 5.342   49.418  41.339  1.00 78.21 516 A 1 
ATOM 4021 C CA  . GLY A 1 516 ? 4.051   49.731  40.702  1.00 76.88 516 A 1 
ATOM 4022 C C   . GLY A 1 516 ? 4.135   50.679  39.498  1.00 81.28 516 A 1 
ATOM 4023 O O   . GLY A 1 516 ? 3.161   51.354  39.180  1.00 74.70 516 A 1 
ATOM 4024 N N   . ARG A 1 517 ? 5.281   50.743  38.829  1.00 86.12 517 A 1 
ATOM 4025 C CA  . ARG A 1 517 ? 5.500   51.611  37.656  1.00 86.52 517 A 1 
ATOM 4026 C C   . ARG A 1 517 ? 4.606   51.271  36.464  1.00 89.57 517 A 1 
ATOM 4027 O O   . ARG A 1 517 ? 4.306   52.149  35.658  1.00 83.92 517 A 1 
ATOM 4028 C CB  . ARG A 1 517 ? 6.966   51.548  37.229  1.00 82.63 517 A 1 
ATOM 4029 C CG  . ARG A 1 517 ? 7.912   52.172  38.259  1.00 76.97 517 A 1 
ATOM 4030 C CD  . ARG A 1 517 ? 9.324   52.168  37.676  1.00 69.91 517 A 1 
ATOM 4031 N NE  . ARG A 1 517 ? 10.311  52.771  38.574  1.00 64.14 517 A 1 
ATOM 4032 C CZ  . ARG A 1 517 ? 11.591  52.916  38.279  1.00 55.74 517 A 1 
ATOM 4033 N NH1 . ARG A 1 517 ? 12.085  52.522  37.132  1.00 52.73 517 A 1 
ATOM 4034 N NH2 . ARG A 1 517 ? 12.413  53.456  39.138  1.00 51.96 517 A 1 
ATOM 4035 N N   . ILE A 1 518 ? 4.194   50.021  36.373  1.00 89.70 518 A 1 
ATOM 4036 C CA  . ILE A 1 518 ? 3.139   49.554  35.476  1.00 90.39 518 A 1 
ATOM 4037 C C   . ILE A 1 518 ? 1.990   49.059  36.367  1.00 90.82 518 A 1 
ATOM 4038 O O   . ILE A 1 518 ? 2.233   48.212  37.233  1.00 87.74 518 A 1 
ATOM 4039 C CB  . ILE A 1 518 ? 3.650   48.450  34.524  1.00 89.98 518 A 1 
ATOM 4040 C CG1 . ILE A 1 518 ? 4.858   48.948  33.695  1.00 84.27 518 A 1 
ATOM 4041 C CG2 . ILE A 1 518 ? 2.508   47.994  33.600  1.00 83.90 518 A 1 
ATOM 4042 C CD1 . ILE A 1 518 ? 5.477   47.866  32.804  1.00 80.77 518 A 1 
ATOM 4043 N N   . PRO A 1 519 ? 0.768   49.566  36.209  1.00 93.32 519 A 1 
ATOM 4044 C CA  . PRO A 1 519 ? -0.393  49.020  36.903  1.00 92.07 519 A 1 
ATOM 4045 C C   . PRO A 1 519 ? -0.554  47.517  36.635  1.00 92.69 519 A 1 
ATOM 4046 O O   . PRO A 1 519 ? -0.475  47.087  35.481  1.00 91.56 519 A 1 
ATOM 4047 C CB  . PRO A 1 519 ? -1.588  49.820  36.379  1.00 90.68 519 A 1 
ATOM 4048 C CG  . PRO A 1 519 ? -0.967  51.149  35.951  1.00 87.31 519 A 1 
ATOM 4049 C CD  . PRO A 1 519 ? 0.402   50.730  35.428  1.00 90.22 519 A 1 
ATOM 4050 N N   . ASN A 1 520 ? -0.821  46.734  37.672  1.00 93.03 520 A 1 
ATOM 4051 C CA  . ASN A 1 520 ? -0.955  45.271  37.574  1.00 92.76 520 A 1 
ATOM 4052 C C   . ASN A 1 520 ? -1.996  44.822  36.533  1.00 93.32 520 A 1 
ATOM 4053 O O   . ASN A 1 520 ? -1.866  43.748  35.956  1.00 90.83 520 A 1 
ATOM 4054 C CB  . ASN A 1 520 ? -1.324  44.698  38.958  1.00 91.10 520 A 1 
ATOM 4055 C CG  . ASN A 1 520 ? -0.187  44.744  39.965  1.00 83.90 520 A 1 
ATOM 4056 O OD1 . ASN A 1 520 ? 0.972   44.922  39.645  1.00 75.04 520 A 1 
ATOM 4057 N ND2 . ASN A 1 520 ? -0.482  44.587  41.236  1.00 73.34 520 A 1 
ATOM 4058 N N   . GLU A 1 521 ? -2.982  45.659  36.261  1.00 92.64 521 A 1 
ATOM 4059 C CA  . GLU A 1 521 ? -4.028  45.418  35.263  1.00 92.31 521 A 1 
ATOM 4060 C C   . GLU A 1 521 ? -3.485  45.354  33.824  1.00 93.15 521 A 1 
ATOM 4061 O O   . GLU A 1 521 ? -4.049  44.662  32.983  1.00 89.89 521 A 1 
ATOM 4062 C CB  . GLU A 1 521 ? -5.081  46.532  35.372  1.00 90.00 521 A 1 
ATOM 4063 C CG  . GLU A 1 521 ? -5.746  46.587  36.763  1.00 80.05 521 A 1 
ATOM 4064 C CD  . GLU A 1 521 ? -6.742  47.748  36.921  1.00 79.58 521 A 1 
ATOM 4065 O OE1 . GLU A 1 521 ? -7.200  47.938  38.076  1.00 70.44 521 A 1 
ATOM 4066 O OE2 . GLU A 1 521 ? -7.015  48.453  35.924  1.00 71.82 521 A 1 
ATOM 4067 N N   . TYR A 1 522 ? -2.362  46.027  33.528  1.00 92.98 522 A 1 
ATOM 4068 C CA  . TYR A 1 522 ? -1.770  46.083  32.184  1.00 93.15 522 A 1 
ATOM 4069 C C   . TYR A 1 522 ? -0.672  45.038  31.944  1.00 94.33 522 A 1 
ATOM 4070 O O   . TYR A 1 522 ? -0.296  44.812  30.789  1.00 92.81 522 A 1 
ATOM 4071 C CB  . TYR A 1 522 ? -1.260  47.504  31.905  1.00 92.62 522 A 1 
ATOM 4072 C CG  . TYR A 1 522 ? -2.302  48.610  31.970  1.00 92.29 522 A 1 
ATOM 4073 C CD1 . TYR A 1 522 ? -3.602  48.414  31.467  1.00 86.26 522 A 1 
ATOM 4074 C CD2 . TYR A 1 522 ? -1.959  49.857  32.530  1.00 87.49 522 A 1 
ATOM 4075 C CE1 . TYR A 1 522 ? -4.562  49.444  31.540  1.00 85.99 522 A 1 
ATOM 4076 C CE2 . TYR A 1 522 ? -2.911  50.894  32.603  1.00 85.98 522 A 1 
ATOM 4077 C CZ  . TYR A 1 522 ? -4.216  50.687  32.116  1.00 89.02 522 A 1 
ATOM 4078 O OH  . TYR A 1 522 ? -5.148  51.675  32.207  1.00 87.28 522 A 1 
ATOM 4079 N N   . ILE A 1 523 ? -0.171  44.374  32.980  1.00 94.21 523 A 1 
ATOM 4080 C CA  . ILE A 1 523 ? 0.870   43.336  32.861  1.00 94.40 523 A 1 
ATOM 4081 C C   . ILE A 1 523 ? 0.395   42.151  31.995  1.00 95.18 523 A 1 
ATOM 4082 O O   . ILE A 1 523 ? 1.108   41.792  31.053  1.00 94.14 523 A 1 
ATOM 4083 C CB  . ILE A 1 523 ? 1.396   42.920  34.255  1.00 93.33 523 A 1 
ATOM 4084 C CG1 . ILE A 1 523 ? 2.054   44.139  34.948  1.00 90.31 523 A 1 
ATOM 4085 C CG2 . ILE A 1 523 ? 2.375   41.739  34.142  1.00 89.85 523 A 1 
ATOM 4086 C CD1 . ILE A 1 523 ? 2.530   43.869  36.379  1.00 82.12 523 A 1 
ATOM 4087 N N   . PRO A 1 524 ? -0.811  41.599  32.180  1.00 95.46 524 A 1 
ATOM 4088 C CA  . PRO A 1 524 ? -1.328  40.550  31.298  1.00 95.00 524 A 1 
ATOM 4089 C C   . PRO A 1 524 ? -1.506  40.996  29.840  1.00 95.65 524 A 1 
ATOM 4090 O O   . PRO A 1 524 ? -1.457  40.174  28.927  1.00 94.82 524 A 1 
ATOM 4091 C CB  . PRO A 1 524 ? -2.678  40.135  31.901  1.00 94.29 524 A 1 
ATOM 4092 C CG  . PRO A 1 524 ? -2.577  40.549  33.365  1.00 92.02 524 A 1 
ATOM 4093 C CD  . PRO A 1 524 ? -1.744  41.816  33.284  1.00 94.27 524 A 1 
ATOM 4094 N N   . ALA A 1 525 ? -1.715  42.291  29.598  1.00 94.65 525 A 1 
ATOM 4095 C CA  . ALA A 1 525 ? -1.831  42.828  28.244  1.00 94.39 525 A 1 
ATOM 4096 C C   . ALA A 1 525 ? -0.479  42.836  27.514  1.00 95.23 525 A 1 
ATOM 4097 O O   . ALA A 1 525 ? -0.432  42.536  26.320  1.00 93.86 525 A 1 
ATOM 4098 C CB  . ALA A 1 525 ? -2.453  44.223  28.312  1.00 93.37 525 A 1 
ATOM 4099 N N   . ILE A 1 526 ? 0.612   43.114  28.219  1.00 95.08 526 A 1 
ATOM 4100 C CA  . ILE A 1 526 ? 1.978   43.019  27.681  1.00 95.35 526 A 1 
ATOM 4101 C C   . ILE A 1 526 ? 2.282   41.572  27.294  1.00 95.65 526 A 1 
ATOM 4102 O O   . ILE A 1 526 ? 2.724   41.333  26.168  1.00 94.51 526 A 1 
ATOM 4103 C CB  . ILE A 1 526 ? 3.016   43.569  28.691  1.00 95.22 526 A 1 
ATOM 4104 C CG1 . ILE A 1 526 ? 2.769   45.072  28.962  1.00 92.02 526 A 1 
ATOM 4105 C CG2 . ILE A 1 526 ? 4.454   43.359  28.170  1.00 91.57 526 A 1 
ATOM 4106 C CD1 . ILE A 1 526 ? 3.558   45.620  30.159  1.00 88.60 526 A 1 
ATOM 4107 N N   . ASP A 1 527 ? 1.998   40.629  28.187  1.00 95.78 527 A 1 
ATOM 4108 C CA  . ASP A 1 527 ? 2.172   39.194  27.932  1.00 95.54 527 A 1 
ATOM 4109 C C   . ASP A 1 527 ? 1.393   38.735  26.687  1.00 95.42 527 A 1 
ATOM 4110 O O   . ASP A 1 527 ? 1.986   38.224  25.734  1.00 94.44 527 A 1 
ATOM 4111 C CB  . ASP A 1 527 ? 1.756   38.411  29.187  1.00 95.08 527 A 1 
ATOM 4112 C CG  . ASP A 1 527 ? 1.883   36.900  28.994  1.00 94.04 527 A 1 
ATOM 4113 O OD1 . ASP A 1 527 ? 2.752   36.478  28.204  1.00 86.12 527 A 1 
ATOM 4114 O OD2 . ASP A 1 527 ? 1.072   36.164  29.588  1.00 87.17 527 A 1 
ATOM 4115 N N   . LYS A 1 528 ? 0.101   39.039  26.601  1.00 96.10 528 A 1 
ATOM 4116 C CA  . LYS A 1 528 ? -0.713  38.750  25.406  1.00 95.30 528 A 1 
ATOM 4117 C C   . LYS A 1 528 ? -0.137  39.377  24.134  1.00 95.55 528 A 1 
ATOM 4118 O O   . LYS A 1 528 ? -0.168  38.761  23.074  1.00 94.15 528 A 1 
ATOM 4119 C CB  . LYS A 1 528 ? -2.143  39.255  25.609  1.00 94.59 528 A 1 
ATOM 4120 C CG  . LYS A 1 528 ? -2.964  38.359  26.544  1.00 84.97 528 A 1 
ATOM 4121 C CD  . LYS A 1 528 ? -4.341  38.991  26.759  1.00 80.47 528 A 1 
ATOM 4122 C CE  . LYS A 1 528 ? -5.173  38.155  27.732  1.00 70.53 528 A 1 
ATOM 4123 N NZ  . LYS A 1 528 ? -6.467  38.824  28.027  1.00 61.12 528 A 1 
ATOM 4124 N N   . GLY A 1 529 ? 0.385   40.593  24.219  1.00 95.12 529 A 1 
ATOM 4125 C CA  . GLY A 1 529 ? 1.008   41.273  23.083  1.00 94.27 529 A 1 
ATOM 4126 C C   . GLY A 1 529 ? 2.276   40.573  22.589  1.00 94.87 529 A 1 
ATOM 4127 O O   . GLY A 1 529 ? 2.504   40.514  21.377  1.00 93.58 529 A 1 
ATOM 4128 N N   . ILE A 1 530 ? 3.071   40.025  23.506  1.00 95.94 530 A 1 
ATOM 4129 C CA  . ILE A 1 530 ? 4.255   39.214  23.187  1.00 95.60 530 A 1 
ATOM 4130 C C   . ILE A 1 530 ? 3.822   37.890  22.544  1.00 95.14 530 A 1 
ATOM 4131 O O   . ILE A 1 530 ? 4.292   37.579  21.451  1.00 93.54 530 A 1 
ATOM 4132 C CB  . ILE A 1 530 ? 5.130   39.014  24.446  1.00 95.53 530 A 1 
ATOM 4133 C CG1 . ILE A 1 530 ? 5.731   40.367  24.905  1.00 93.55 530 A 1 
ATOM 4134 C CG2 . ILE A 1 530 ? 6.263   38.007  24.173  1.00 92.38 530 A 1 
ATOM 4135 C CD1 . ILE A 1 530 ? 6.352   40.331  26.306  1.00 89.92 530 A 1 
ATOM 4136 N N   . GLN A 1 531 ? 2.875   37.171  23.144  1.00 95.53 531 A 1 
ATOM 4137 C CA  . GLN A 1 531 ? 2.369   35.898  22.610  1.00 94.50 531 A 1 
ATOM 4138 C C   . GLN A 1 531 ? 1.781   36.051  21.195  1.00 94.05 531 A 1 
ATOM 4139 O O   . GLN A 1 531 ? 2.075   35.246  20.314  1.00 92.50 531 A 1 
ATOM 4140 C CB  . GLN A 1 531 ? 1.297   35.325  23.549  1.00 93.95 531 A 1 
ATOM 4141 C CG  . GLN A 1 531 ? 1.858   34.840  24.895  1.00 91.06 531 A 1 
ATOM 4142 C CD  . GLN A 1 531 ? 0.768   34.294  25.812  1.00 90.10 531 A 1 
ATOM 4143 O OE1 . GLN A 1 531 ? -0.305  33.888  25.393  1.00 79.90 531 A 1 
ATOM 4144 N NE2 . GLN A 1 531 ? 0.997   34.251  27.104  1.00 78.16 531 A 1 
ATOM 4145 N N   . GLU A 1 532 ? 1.018   37.103  20.927  1.00 93.27 532 A 1 
ATOM 4146 C CA  . GLU A 1 532 ? 0.512   37.373  19.574  1.00 92.01 532 A 1 
ATOM 4147 C C   . GLU A 1 532 ? 1.635   37.677  18.574  1.00 92.04 532 A 1 
ATOM 4148 O O   . GLU A 1 532 ? 1.557   37.270  17.415  1.00 89.17 532 A 1 
ATOM 4149 C CB  . GLU A 1 532 ? -0.483  38.540  19.594  1.00 91.56 532 A 1 
ATOM 4150 C CG  . GLU A 1 532 ? -1.853  38.101  20.120  1.00 85.90 532 A 1 
ATOM 4151 C CD  . GLU A 1 532 ? -2.877  39.240  20.138  1.00 83.84 532 A 1 
ATOM 4152 O OE1 . GLU A 1 532 ? -4.021  39.019  20.612  1.00 75.11 532 A 1 
ATOM 4153 O OE2 . GLU A 1 532 ? -2.574  40.401  19.772  1.00 76.64 532 A 1 
ATOM 4154 N N   . ALA A 1 533 ? 2.693   38.362  19.006  1.00 93.90 533 A 1 
ATOM 4155 C CA  . ALA A 1 533 ? 3.848   38.617  18.148  1.00 93.18 533 A 1 
ATOM 4156 C C   . ALA A 1 533 ? 4.685   37.350  17.890  1.00 93.16 533 A 1 
ATOM 4157 O O   . ALA A 1 533 ? 5.333   37.268  16.849  1.00 91.18 533 A 1 
ATOM 4158 C CB  . ALA A 1 533 ? 4.677   39.750  18.759  1.00 92.99 533 A 1 
ATOM 4159 N N   . MET A 1 534 ? 4.638   36.348  18.784  1.00 93.74 534 A 1 
ATOM 4160 C CA  . MET A 1 534 ? 5.306   35.048  18.607  1.00 92.45 534 A 1 
ATOM 4161 C C   . MET A 1 534 ? 4.668   34.165  17.526  1.00 91.74 534 A 1 
ATOM 4162 O O   . MET A 1 534 ? 5.315   33.228  17.063  1.00 89.15 534 A 1 
ATOM 4163 C CB  . MET A 1 534 ? 5.320   34.267  19.928  1.00 91.83 534 A 1 
ATOM 4164 C CG  . MET A 1 534 ? 6.263   34.858  20.973  1.00 88.48 534 A 1 
ATOM 4165 S SD  . MET A 1 534 ? 6.175   34.033  22.585  1.00 88.59 534 A 1 
ATOM 4166 C CE  . MET A 1 534 ? 6.766   32.368  22.154  1.00 76.81 534 A 1 
ATOM 4167 N N   . ILE A 1 535 ? 3.439   34.453  17.099  1.00 91.03 535 A 1 
ATOM 4168 C CA  . ILE A 1 535 ? 2.780   33.691  16.024  1.00 88.53 535 A 1 
ATOM 4169 C C   . ILE A 1 535 ? 3.538   33.844  14.699  1.00 88.08 535 A 1 
ATOM 4170 O O   . ILE A 1 535 ? 3.538   32.938  13.871  1.00 83.92 535 A 1 
ATOM 4171 C CB  . ILE A 1 535 ? 1.304   34.128  15.884  1.00 87.19 535 A 1 
ATOM 4172 C CG1 . ILE A 1 535 ? 0.529   33.843  17.193  1.00 81.56 535 A 1 
ATOM 4173 C CG2 . ILE A 1 535 ? 0.609   33.424  14.697  1.00 80.65 535 A 1 
ATOM 4174 C CD1 . ILE A 1 535 ? -0.904  34.396  17.221  1.00 72.90 535 A 1 
ATOM 4175 N N   . THR A 1 536 ? 4.198   34.982  14.489  1.00 88.50 536 A 1 
ATOM 4176 C CA  . THR A 1 536 ? 4.888   35.302  13.237  1.00 87.14 536 A 1 
ATOM 4177 C C   . THR A 1 536 ? 6.299   35.810  13.529  1.00 87.00 536 A 1 
ATOM 4178 O O   . THR A 1 536 ? 6.478   36.962  13.937  1.00 80.86 536 A 1 
ATOM 4179 C CB  . THR A 1 536 ? 4.099   36.343  12.432  1.00 84.61 536 A 1 
ATOM 4180 O OG1 . THR A 1 536 ? 2.751   35.967  12.283  1.00 72.69 536 A 1 
ATOM 4181 C CG2 . THR A 1 536 ? 4.653   36.530  11.021  1.00 72.39 536 A 1 
ATOM 4182 N N   . GLY A 1 537 ? 7.294   34.951  13.299  1.00 86.12 537 A 1 
ATOM 4183 C CA  . GLY A 1 537 ? 8.709   35.287  13.405  1.00 84.98 537 A 1 
ATOM 4184 C C   . GLY A 1 537 ? 9.203   36.203  12.276  1.00 85.98 537 A 1 
ATOM 4185 O O   . GLY A 1 537 ? 8.479   36.514  11.323  1.00 82.09 537 A 1 
ATOM 4186 N N   . ASN A 1 538 ? 10.450  36.642  12.377  1.00 86.40 538 A 1 
ATOM 4187 C CA  . ASN A 1 538 ? 11.051  37.626  11.468  1.00 85.32 538 A 1 
ATOM 4188 C C   . ASN A 1 538 ? 11.886  37.004  10.334  1.00 85.61 538 A 1 
ATOM 4189 O O   . ASN A 1 538 ? 12.253  37.731  9.410   1.00 77.98 538 A 1 
ATOM 4190 C CB  . ASN A 1 538 ? 11.897  38.612  12.287  1.00 80.51 538 A 1 
ATOM 4191 C CG  . ASN A 1 538 ? 11.104  39.689  13.009  1.00 71.31 538 A 1 
ATOM 4192 O OD1 . ASN A 1 538 ? 9.889   39.782  13.002  1.00 62.47 538 A 1 
ATOM 4193 N ND2 . ASN A 1 538 ? 11.800  40.598  13.653  1.00 65.20 538 A 1 
ATOM 4194 N N   . ILE A 1 539 ? 12.223  35.713  10.392  1.00 85.02 539 A 1 
ATOM 4195 C CA  . ILE A 1 539 ? 13.030  35.038  9.359   1.00 83.59 539 A 1 
ATOM 4196 C C   . ILE A 1 539 ? 12.139  34.625  8.190   1.00 82.55 539 A 1 
ATOM 4197 O O   . ILE A 1 539 ? 12.290  35.135  7.079   1.00 75.47 539 A 1 
ATOM 4198 C CB  . ILE A 1 539 ? 13.820  33.831  9.933   1.00 82.78 539 A 1 
ATOM 4199 C CG1 . ILE A 1 539 ? 14.741  34.245  11.099  1.00 77.80 539 A 1 
ATOM 4200 C CG2 . ILE A 1 539 ? 14.630  33.142  8.818   1.00 76.53 539 A 1 
ATOM 4201 C CD1 . ILE A 1 539 ? 15.480  33.062  11.743  1.00 70.65 539 A 1 
ATOM 4202 N N   . GLY A 1 540 ? 11.210  33.704  8.450   1.00 83.42 540 A 1 
ATOM 4203 C CA  . GLY A 1 540 ? 10.302  33.131  7.454   1.00 81.08 540 A 1 
ATOM 4204 C C   . GLY A 1 540 ? 8.822   33.302  7.792   1.00 82.03 540 A 1 
ATOM 4205 O O   . GLY A 1 540 ? 7.977   32.793  7.063   1.00 76.59 540 A 1 
ATOM 4206 N N   . GLY A 1 541 ? 8.503   34.003  8.884   1.00 82.51 541 A 1 
ATOM 4207 C CA  . GLY A 1 541 ? 7.129   34.156  9.359   1.00 81.88 541 A 1 
ATOM 4208 C C   . GLY A 1 541 ? 6.587   32.930  10.109  1.00 84.15 541 A 1 
ATOM 4209 O O   . GLY A 1 541 ? 5.369   32.790  10.226  1.00 80.78 541 A 1 
ATOM 4210 N N   . PHE A 1 542 ? 7.466   32.052  10.590  1.00 83.54 542 A 1 
ATOM 4211 C CA  . PHE A 1 542 ? 7.085   30.850  11.340  1.00 84.82 542 A 1 
ATOM 4212 C C   . PHE A 1 542 ? 6.839   31.159  12.818  1.00 87.31 542 A 1 
ATOM 4213 O O   . PHE A 1 542 ? 7.364   32.123  13.371  1.00 85.77 542 A 1 
ATOM 4214 C CB  . PHE A 1 542 ? 8.160   29.773  11.169  1.00 84.07 542 A 1 
ATOM 4215 C CG  . PHE A 1 542 ? 8.431   29.394  9.728   1.00 82.99 542 A 1 
ATOM 4216 C CD1 . PHE A 1 542 ? 7.467   28.687  8.988   1.00 78.50 542 A 1 
ATOM 4217 C CD2 . PHE A 1 542 ? 9.643   29.763  9.117   1.00 79.03 542 A 1 
ATOM 4218 C CE1 . PHE A 1 542 ? 7.713   28.349  7.646   1.00 76.94 542 A 1 
ATOM 4219 C CE2 . PHE A 1 542 ? 9.890   29.424  7.773   1.00 76.95 542 A 1 
ATOM 4220 C CZ  . PHE A 1 542 ? 8.925   28.716  7.039   1.00 79.43 542 A 1 
ATOM 4221 N N   . GLN A 1 543 ? 6.062   30.310  13.488  1.00 87.98 543 A 1 
ATOM 4222 C CA  . GLN A 1 543 ? 5.788   30.454  14.917  1.00 88.20 543 A 1 
ATOM 4223 C C   . GLN A 1 543 ? 7.073   30.319  15.744  1.00 89.45 543 A 1 
ATOM 4224 O O   . GLN A 1 543 ? 7.907   29.444  15.501  1.00 88.15 543 A 1 
ATOM 4225 C CB  . GLN A 1 543 ? 4.728   29.432  15.339  1.00 86.40 543 A 1 
ATOM 4226 C CG  . GLN A 1 543 ? 4.257   29.637  16.786  1.00 79.07 543 A 1 
ATOM 4227 C CD  . GLN A 1 543 ? 3.243   28.587  17.231  1.00 78.33 543 A 1 
ATOM 4228 O OE1 . GLN A 1 543 ? 3.035   27.565  16.599  1.00 70.08 543 A 1 
ATOM 4229 N NE2 . GLN A 1 543 ? 2.605   28.783  18.358  1.00 66.99 543 A 1 
ATOM 4230 N N   . MET A 1 544 ? 7.200   31.157  16.758  1.00 91.03 544 A 1 
ATOM 4231 C CA  . MET A 1 544 ? 8.364   31.202  17.636  1.00 91.40 544 A 1 
ATOM 4232 C C   . MET A 1 544 ? 8.192   30.287  18.852  1.00 91.59 544 A 1 
ATOM 4233 O O   . MET A 1 544 ? 7.100   30.196  19.416  1.00 89.31 544 A 1 
ATOM 4234 C CB  . MET A 1 544 ? 8.633   32.643  18.070  1.00 90.68 544 A 1 
ATOM 4235 C CG  . MET A 1 544 ? 8.729   33.611  16.887  1.00 86.23 544 A 1 
ATOM 4236 S SD  . MET A 1 544 ? 9.432   35.211  17.321  1.00 82.76 544 A 1 
ATOM 4237 C CE  . MET A 1 544 ? 11.147  34.653  17.511  1.00 71.04 544 A 1 
ATOM 4238 N N   . LEU A 1 545 ? 9.294   29.659  19.279  1.00 90.46 545 A 1 
ATOM 4239 C CA  . LEU A 1 545 ? 9.360   28.781  20.454  1.00 90.38 545 A 1 
ATOM 4240 C C   . LEU A 1 545 ? 10.580  29.123  21.321  1.00 91.79 545 A 1 
ATOM 4241 O O   . LEU A 1 545 ? 11.535  29.739  20.855  1.00 88.28 545 A 1 
ATOM 4242 C CB  . LEU A 1 545 ? 9.430   27.306  20.002  1.00 86.51 545 A 1 
ATOM 4243 C CG  . LEU A 1 545 ? 8.203   26.773  19.238  1.00 83.01 545 A 1 
ATOM 4244 C CD1 . LEU A 1 545 ? 8.475   25.328  18.822  1.00 76.39 545 A 1 
ATOM 4245 C CD2 . LEU A 1 545 ? 6.928   26.794  20.080  1.00 75.87 545 A 1 
ATOM 4246 N N   . GLY A 1 546 ? 10.567  28.686  22.578  1.00 91.03 546 A 1 
ATOM 4247 C CA  . GLY A 1 546 ? 11.736  28.777  23.455  1.00 91.46 546 A 1 
ATOM 4248 C C   . GLY A 1 546 ? 12.077  30.200  23.889  1.00 92.83 546 A 1 
ATOM 4249 O O   . GLY A 1 546 ? 13.237  30.601  23.856  1.00 90.08 546 A 1 
ATOM 4250 N N   . ILE A 1 547 ? 11.070  30.987  24.274  1.00 93.62 547 A 1 
ATOM 4251 C CA  . ILE A 1 547 ? 11.237  32.390  24.666  1.00 94.00 547 A 1 
ATOM 4252 C C   . ILE A 1 547 ? 10.833  32.582  26.125  1.00 95.01 547 A 1 
ATOM 4253 O O   . ILE A 1 547 ? 9.710   32.276  26.523  1.00 93.79 547 A 1 
ATOM 4254 C CB  . ILE A 1 547 ? 10.454  33.327  23.720  1.00 92.17 547 A 1 
ATOM 4255 C CG1 . ILE A 1 547 ? 10.971  33.140  22.275  1.00 86.15 547 A 1 
ATOM 4256 C CG2 . ILE A 1 547 ? 10.584  34.792  24.182  1.00 86.12 547 A 1 
ATOM 4257 C CD1 . ILE A 1 547 ? 10.299  34.047  21.242  1.00 78.76 547 A 1 
ATOM 4258 N N   . ARG A 1 548 ? 11.738  33.170  26.906  1.00 94.80 548 A 1 
ATOM 4259 C CA  . ARG A 1 548 ? 11.463  33.698  28.236  1.00 95.50 548 A 1 
ATOM 4260 C C   . ARG A 1 548 ? 11.460  35.219  28.191  1.00 95.69 548 A 1 
ATOM 4261 O O   . ARG A 1 548 ? 12.481  35.831  27.878  1.00 94.60 548 A 1 
ATOM 4262 C CB  . ARG A 1 548 ? 12.498  33.140  29.209  1.00 95.06 548 A 1 
ATOM 4263 C CG  . ARG A 1 548 ? 12.195  33.550  30.645  1.00 93.79 548 A 1 
ATOM 4264 C CD  . ARG A 1 548 ? 13.282  32.969  31.552  1.00 91.92 548 A 1 
ATOM 4265 N NE  . ARG A 1 548 ? 12.838  32.990  32.934  1.00 85.76 548 A 1 
ATOM 4266 C CZ  . ARG A 1 548 ? 13.503  32.596  33.985  1.00 84.15 548 A 1 
ATOM 4267 N NH1 . ARG A 1 548 ? 14.772  32.311  33.922  1.00 73.81 548 A 1 
ATOM 4268 N NH2 . ARG A 1 548 ? 12.861  32.456  35.113  1.00 75.18 548 A 1 
ATOM 4269 N N   . ALA A 1 549 ? 10.333  35.832  28.513  1.00 95.09 549 A 1 
ATOM 4270 C CA  . ALA A 1 549 ? 10.175  37.277  28.588  1.00 95.51 549 A 1 
ATOM 4271 C C   . ALA A 1 549 ? 10.163  37.726  30.054  1.00 96.07 549 A 1 
ATOM 4272 O O   . ALA A 1 549 ? 9.241   37.413  30.802  1.00 94.59 549 A 1 
ATOM 4273 C CB  . ALA A 1 549 ? 8.893   37.665  27.836  1.00 95.04 549 A 1 
ATOM 4274 N N   . VAL A 1 550 ? 11.186  38.464  30.463  1.00 96.18 550 A 1 
ATOM 4275 C CA  . VAL A 1 550 ? 11.300  39.026  31.813  1.00 96.38 550 A 1 
ATOM 4276 C C   . VAL A 1 550 ? 10.974  40.512  31.756  1.00 96.60 550 A 1 
ATOM 4277 O O   . VAL A 1 550 ? 11.763  41.307  31.244  1.00 95.22 550 A 1 
ATOM 4278 C CB  . VAL A 1 550 ? 12.692  38.764  32.425  1.00 95.88 550 A 1 
ATOM 4279 C CG1 . VAL A 1 550 ? 12.720  39.206  33.893  1.00 91.21 550 A 1 
ATOM 4280 C CG2 . VAL A 1 550 ? 13.083  37.284  32.370  1.00 91.00 550 A 1 
ATOM 4281 N N   . LEU A 1 551 ? 9.824   40.892  32.278  1.00 95.33 551 A 1 
ATOM 4282 C CA  . LEU A 1 551 ? 9.422   42.290  32.383  1.00 95.15 551 A 1 
ATOM 4283 C C   . LEU A 1 551 ? 10.197  42.952  33.532  1.00 95.23 551 A 1 
ATOM 4284 O O   . LEU A 1 551 ? 10.033  42.583  34.690  1.00 93.76 551 A 1 
ATOM 4285 C CB  . LEU A 1 551 ? 7.894   42.355  32.560  1.00 94.90 551 A 1 
ATOM 4286 C CG  . LEU A 1 551 ? 7.326   43.782  32.599  1.00 93.47 551 A 1 
ATOM 4287 C CD1 . LEU A 1 551 ? 7.508   44.517  31.272  1.00 85.66 551 A 1 
ATOM 4288 C CD2 . LEU A 1 551 ? 5.831   43.726  32.908  1.00 86.90 551 A 1 
ATOM 4289 N N   . LEU A 1 552 ? 11.068  43.905  33.202  1.00 94.56 552 A 1 
ATOM 4290 C CA  . LEU A 1 552 ? 11.980  44.555  34.150  1.00 93.78 552 A 1 
ATOM 4291 C C   . LEU A 1 552 ? 11.433  45.880  34.672  1.00 93.43 552 A 1 
ATOM 4292 O O   . LEU A 1 552 ? 11.536  46.167  35.859  1.00 89.07 552 A 1 
ATOM 4293 C CB  . LEU A 1 552 ? 13.342  44.794  33.473  1.00 92.87 552 A 1 
ATOM 4294 C CG  . LEU A 1 552 ? 14.109  43.534  33.048  1.00 91.76 552 A 1 
ATOM 4295 C CD1 . LEU A 1 552 ? 15.392  43.960  32.335  1.00 84.57 552 A 1 
ATOM 4296 C CD2 . LEU A 1 552 ? 14.486  42.659  34.242  1.00 85.58 552 A 1 
ATOM 4297 N N   . ASP A 1 553 ? 10.907  46.698  33.762  1.00 92.91 553 A 1 
ATOM 4298 C CA  . ASP A 1 553 ? 10.487  48.063  34.073  1.00 92.93 553 A 1 
ATOM 4299 C C   . ASP A 1 553 ? 9.502   48.582  33.011  1.00 93.42 553 A 1 
ATOM 4300 O O   . ASP A 1 553 ? 9.279   47.955  31.976  1.00 89.16 553 A 1 
ATOM 4301 C CB  . ASP A 1 553 ? 11.746  48.963  34.166  1.00 90.06 553 A 1 
ATOM 4302 C CG  . ASP A 1 553 ? 11.554  50.240  34.986  1.00 86.23 553 A 1 
ATOM 4303 O OD1 . ASP A 1 553 ? 10.475  50.448  35.580  1.00 79.83 553 A 1 
ATOM 4304 O OD2 . ASP A 1 553 ? 12.510  51.039  35.094  1.00 79.05 553 A 1 
ATOM 4305 N N   . GLY A 1 554 ? 8.917   49.732  33.243  1.00 91.61 554 A 1 
ATOM 4306 C CA  . GLY A 1 554 ? 8.064   50.439  32.299  1.00 91.25 554 A 1 
ATOM 4307 C C   . GLY A 1 554 ? 7.545   51.752  32.871  1.00 92.76 554 A 1 
ATOM 4308 O O   . GLY A 1 554 ? 7.918   52.167  33.966  1.00 89.16 554 A 1 
ATOM 4309 N N   . SER A 1 555 ? 6.700   52.427  32.122  1.00 92.72 555 A 1 
ATOM 4310 C CA  . SER A 1 555 ? 6.002   53.622  32.591  1.00 92.69 555 A 1 
ATOM 4311 C C   . SER A 1 555 ? 4.586   53.696  32.037  1.00 92.66 555 A 1 
ATOM 4312 O O   . SER A 1 555 ? 4.321   53.273  30.912  1.00 88.98 555 A 1 
ATOM 4313 C CB  . SER A 1 555 ? 6.805   54.891  32.283  1.00 90.29 555 A 1 
ATOM 4314 O OG  . SER A 1 555 ? 7.035   55.061  30.901  1.00 83.71 555 A 1 
ATOM 4315 N N   . SER A 1 556 ? 3.690   54.251  32.829  1.00 92.61 556 A 1 
ATOM 4316 C CA  . SER A 1 556 ? 2.298   54.521  32.459  1.00 92.01 556 A 1 
ATOM 4317 C C   . SER A 1 556 ? 1.985   56.011  32.578  1.00 91.66 556 A 1 
ATOM 4318 O O   . SER A 1 556 ? 2.658   56.747  33.299  1.00 87.73 556 A 1 
ATOM 4319 C CB  . SER A 1 556 ? 1.345   53.676  33.314  1.00 90.10 556 A 1 
ATOM 4320 O OG  . SER A 1 556 ? 1.520   53.954  34.696  1.00 83.96 556 A 1 
ATOM 4321 N N   . HIS A 1 557 ? 0.982   56.457  31.856  1.00 91.70 557 A 1 
ATOM 4322 C CA  . HIS A 1 557 ? 0.419   57.798  31.953  1.00 91.09 557 A 1 
ATOM 4323 C C   . HIS A 1 557 ? -1.040  57.704  32.415  1.00 91.95 557 A 1 
ATOM 4324 O O   . HIS A 1 557 ? -1.812  56.940  31.840  1.00 87.87 557 A 1 
ATOM 4325 C CB  . HIS A 1 557 ? 0.554   58.500  30.597  1.00 88.49 557 A 1 
ATOM 4326 C CG  . HIS A 1 557 ? 0.157   59.952  30.641  1.00 85.25 557 A 1 
ATOM 4327 N ND1 . HIS A 1 557 ? -1.043  60.494  30.247  1.00 71.01 557 A 1 
ATOM 4328 C CD2 . HIS A 1 557 ? 0.936   60.982  31.093  1.00 71.58 557 A 1 
ATOM 4329 C CE1 . HIS A 1 557 ? -0.992  61.821  30.459  1.00 71.56 557 A 1 
ATOM 4330 N NE2 . HIS A 1 557 ? 0.197   62.167  30.971  1.00 73.55 557 A 1 
ATOM 4331 N N   . ASP A 1 558 ? -1.423  58.475  33.415  1.00 91.58 558 A 1 
ATOM 4332 C CA  . ASP A 1 558 ? -2.707  58.324  34.122  1.00 91.35 558 A 1 
ATOM 4333 C C   . ASP A 1 558 ? -3.950  58.453  33.223  1.00 91.42 558 A 1 
ATOM 4334 O O   . ASP A 1 558 ? -4.986  57.851  33.500  1.00 86.19 558 A 1 
ATOM 4335 C CB  . ASP A 1 558 ? -2.799  59.363  35.253  1.00 89.67 558 A 1 
ATOM 4336 C CG  . ASP A 1 558 ? -1.724  59.211  36.335  1.00 83.91 558 A 1 
ATOM 4337 O OD1 . ASP A 1 558 ? -1.272  58.069  36.560  1.00 76.54 558 A 1 
ATOM 4338 O OD2 . ASP A 1 558 ? -1.342  60.256  36.903  1.00 77.06 558 A 1 
ATOM 4339 N N   . VAL A 1 559 ? -3.844  59.230  32.132  1.00 90.43 559 A 1 
ATOM 4340 C CA  . VAL A 1 559 ? -4.984  59.519  31.243  1.00 90.39 559 A 1 
ATOM 4341 C C   . VAL A 1 559 ? -4.898  58.766  29.913  1.00 90.81 559 A 1 
ATOM 4342 O O   . VAL A 1 559 ? -5.925  58.389  29.344  1.00 85.94 559 A 1 
ATOM 4343 C CB  . VAL A 1 559 ? -5.104  61.043  31.014  1.00 88.12 559 A 1 
ATOM 4344 C CG1 . VAL A 1 559 ? -6.330  61.425  30.181  1.00 80.35 559 A 1 
ATOM 4345 C CG2 . VAL A 1 559 ? -5.194  61.812  32.344  1.00 81.65 559 A 1 
ATOM 4346 N N   . ASP A 1 560 ? -3.686  58.542  29.400  1.00 90.32 560 A 1 
ATOM 4347 C CA  . ASP A 1 560 ? -3.463  58.051  28.029  1.00 90.39 560 A 1 
ATOM 4348 C C   . ASP A 1 560 ? -3.058  56.570  27.961  1.00 90.67 560 A 1 
ATOM 4349 O O   . ASP A 1 560 ? -2.978  55.995  26.868  1.00 87.07 560 A 1 
ATOM 4350 C CB  . ASP A 1 560 ? -2.425  58.939  27.333  1.00 88.54 560 A 1 
ATOM 4351 C CG  . ASP A 1 560 ? -2.879  60.393  27.177  1.00 86.31 560 A 1 
ATOM 4352 O OD1 . ASP A 1 560 ? -4.020  60.604  26.702  1.00 77.72 560 A 1 
ATOM 4353 O OD2 . ASP A 1 560 ? -2.065  61.284  27.488  1.00 80.17 560 A 1 
ATOM 4354 N N   . SER A 1 561 ? -2.800  55.923  29.104  1.00 91.36 561 A 1 
ATOM 4355 C CA  . SER A 1 561 ? -2.498  54.491  29.152  1.00 91.31 561 A 1 
ATOM 4356 C C   . SER A 1 561 ? -3.757  53.637  29.003  1.00 91.31 561 A 1 
ATOM 4357 O O   . SER A 1 561 ? -4.799  53.904  29.594  1.00 88.10 561 A 1 
ATOM 4358 C CB  . SER A 1 561 ? -1.734  54.125  30.417  1.00 89.33 561 A 1 
ATOM 4359 O OG  . SER A 1 561 ? -0.394  54.557  30.278  1.00 82.95 561 A 1 
ATOM 4360 N N   . SER A 1 562 ? -3.646  52.574  28.195  1.00 92.64 562 A 1 
ATOM 4361 C CA  . SER A 1 562 ? -4.726  51.614  27.956  1.00 92.06 562 A 1 
ATOM 4362 C C   . SER A 1 562 ? -4.178  50.201  27.777  1.00 93.06 562 A 1 
ATOM 4363 O O   . SER A 1 562 ? -3.029  50.015  27.371  1.00 91.57 562 A 1 
ATOM 4364 C CB  . SER A 1 562 ? -5.554  52.035  26.733  1.00 90.20 562 A 1 
ATOM 4365 O OG  . SER A 1 562 ? -4.763  52.029  25.552  1.00 85.38 562 A 1 
ATOM 4366 N N   . GLU A 1 563 ? -5.015  49.191  28.014  1.00 93.25 563 A 1 
ATOM 4367 C CA  . GLU A 1 563 ? -4.670  47.780  27.796  1.00 93.40 563 A 1 
ATOM 4368 C C   . GLU A 1 563 ? -4.156  47.548  26.365  1.00 94.20 563 A 1 
ATOM 4369 O O   . GLU A 1 563 ? -3.113  46.928  26.156  1.00 92.21 563 A 1 
ATOM 4370 C CB  . GLU A 1 563 ? -5.917  46.918  28.079  1.00 91.89 563 A 1 
ATOM 4371 C CG  . GLU A 1 563 ? -5.595  45.413  28.109  1.00 81.96 563 A 1 
ATOM 4372 C CD  . GLU A 1 563 ? -6.826  44.508  28.276  1.00 82.17 563 A 1 
ATOM 4373 O OE1 . GLU A 1 563 ? -6.658  43.270  28.104  1.00 72.52 563 A 1 
ATOM 4374 O OE2 . GLU A 1 563 ? -7.929  45.044  28.508  1.00 73.19 563 A 1 
ATOM 4375 N N   . LEU A 1 564 ? -4.803  48.146  25.371  1.00 92.30 564 A 1 
ATOM 4376 C CA  . LEU A 1 564 ? -4.389  48.058  23.972  1.00 92.18 564 A 1 
ATOM 4377 C C   . LEU A 1 564 ? -2.996  48.668  23.738  1.00 93.78 564 A 1 
ATOM 4378 O O   . LEU A 1 564 ? -2.208  48.109  22.983  1.00 92.66 564 A 1 
ATOM 4379 C CB  . LEU A 1 564 ? -5.457  48.743  23.101  1.00 90.87 564 A 1 
ATOM 4380 C CG  . LEU A 1 564 ? -5.184  48.655  21.590  1.00 85.88 564 A 1 
ATOM 4381 C CD1 . LEU A 1 564 ? -5.253  47.220  21.072  1.00 78.12 564 A 1 
ATOM 4382 C CD2 . LEU A 1 564 ? -6.212  49.491  20.831  1.00 78.13 564 A 1 
ATOM 4383 N N   . ALA A 1 565 ? -2.682  49.796  24.374  1.00 93.65 565 A 1 
ATOM 4384 C CA  . ALA A 1 565 ? -1.382  50.448  24.218  1.00 93.85 565 A 1 
ATOM 4385 C C   . ALA A 1 565 ? -0.246  49.589  24.793  1.00 94.70 565 A 1 
ATOM 4386 O O   . ALA A 1 565 ? 0.786   49.426  24.141  1.00 93.60 565 A 1 
ATOM 4387 C CB  . ALA A 1 565 ? -1.439  51.831  24.865  1.00 93.13 565 A 1 
ATOM 4388 N N   . PHE A 1 566 ? -0.448  48.973  25.957  1.00 94.93 566 A 1 
ATOM 4389 C CA  . PHE A 1 566 ? 0.520   48.050  26.556  1.00 95.36 566 A 1 
ATOM 4390 C C   . PHE A 1 566 ? 0.653   46.746  25.770  1.00 95.80 566 A 1 
ATOM 4391 O O   . PHE A 1 566 ? 1.770   46.271  25.566  1.00 94.45 566 A 1 
ATOM 4392 C CB  . PHE A 1 566 ? 0.149   47.804  28.017  1.00 94.71 566 A 1 
ATOM 4393 C CG  . PHE A 1 566 ? 0.696   48.881  28.932  1.00 94.76 566 A 1 
ATOM 4394 C CD1 . PHE A 1 566 ? 2.067   48.897  29.238  1.00 89.71 566 A 1 
ATOM 4395 C CD2 . PHE A 1 566 ? -0.147  49.871  29.458  1.00 90.63 566 A 1 
ATOM 4396 C CE1 . PHE A 1 566 ? 2.597   49.889  30.076  1.00 89.63 566 A 1 
ATOM 4397 C CE2 . PHE A 1 566 ? 0.382   50.866  30.300  1.00 89.14 566 A 1 
ATOM 4398 C CZ  . PHE A 1 566 ? 1.753   50.871  30.610  1.00 92.66 566 A 1 
ATOM 4399 N N   . LYS A 1 567 ? -0.439  46.224  25.226  1.00 95.09 567 A 1 
ATOM 4400 C CA  . LYS A 1 567 ? -0.420  45.071  24.323  1.00 95.16 567 A 1 
ATOM 4401 C C   . LYS A 1 567 ? 0.439   45.335  23.077  1.00 95.81 567 A 1 
ATOM 4402 O O   . LYS A 1 567 ? 1.315   44.543  22.741  1.00 94.80 567 A 1 
ATOM 4403 C CB  . LYS A 1 567 ? -1.873  44.723  23.967  1.00 94.33 567 A 1 
ATOM 4404 C CG  . LYS A 1 567 ? -1.959  43.427  23.168  1.00 91.66 567 A 1 
ATOM 4405 C CD  . LYS A 1 567 ? -3.409  43.102  22.803  1.00 89.26 567 A 1 
ATOM 4406 C CE  . LYS A 1 567 ? -3.364  41.821  21.979  1.00 82.87 567 A 1 
ATOM 4407 N NZ  . LYS A 1 567 ? -4.673  41.427  21.432  1.00 77.72 567 A 1 
ATOM 4408 N N   . ILE A 1 568 ? 0.250   46.480  22.432  1.00 94.83 568 A 1 
ATOM 4409 C CA  . ILE A 1 568 ? 1.062   46.879  21.274  1.00 94.72 568 A 1 
ATOM 4410 C C   . ILE A 1 568 ? 2.526   47.088  21.682  1.00 95.29 568 A 1 
ATOM 4411 O O   . ILE A 1 568 ? 3.419   46.678  20.947  1.00 94.24 568 A 1 
ATOM 4412 C CB  . ILE A 1 568 ? 0.462   48.128  20.588  1.00 93.98 568 A 1 
ATOM 4413 C CG1 . ILE A 1 568 ? -0.923  47.802  19.976  1.00 90.82 568 A 1 
ATOM 4414 C CG2 . ILE A 1 568 ? 1.399   48.641  19.477  1.00 90.33 568 A 1 
ATOM 4415 C CD1 . ILE A 1 568 ? -1.732  49.045  19.582  1.00 84.26 568 A 1 
ATOM 4416 N N   . SER A 1 569 ? 2.788   47.668  22.855  1.00 95.09 569 A 1 
ATOM 4417 C CA  . SER A 1 569 ? 4.153   47.863  23.362  1.00 94.64 569 A 1 
ATOM 4418 C C   . SER A 1 569 ? 4.886   46.538  23.584  1.00 95.13 569 A 1 
ATOM 4419 O O   . SER A 1 569 ? 6.046   46.425  23.197  1.00 93.30 569 A 1 
ATOM 4420 C CB  . SER A 1 569 ? 4.141   48.667  24.662  1.00 93.11 569 A 1 
ATOM 4421 O OG  . SER A 1 569 ? 3.559   49.933  24.423  1.00 75.40 569 A 1 
ATOM 4422 N N   . GLY A 1 570 ? 4.219   45.514  24.127  1.00 95.01 570 A 1 
ATOM 4423 C CA  . GLY A 1 570 ? 4.775   44.163  24.259  1.00 94.63 570 A 1 
ATOM 4424 C C   . GLY A 1 570 ? 5.116   43.529  22.907  1.00 95.03 570 A 1 
ATOM 4425 O O   . GLY A 1 570 ? 6.217   43.013  22.715  1.00 93.82 570 A 1 
ATOM 4426 N N   . SER A 1 571 ? 4.227   43.655  21.922  1.00 95.64 571 A 1 
ATOM 4427 C CA  . SER A 1 571 ? 4.464   43.184  20.547  1.00 94.88 571 A 1 
ATOM 4428 C C   . SER A 1 571 ? 5.643   43.901  19.877  1.00 94.60 571 A 1 
ATOM 4429 O O   . SER A 1 571 ? 6.497   43.265  19.262  1.00 92.76 571 A 1 
ATOM 4430 C CB  . SER A 1 571 ? 3.179   43.364  19.732  1.00 93.66 571 A 1 
ATOM 4431 O OG  . SER A 1 571 ? 3.354   42.954  18.387  1.00 78.72 571 A 1 
ATOM 4432 N N   . LEU A 1 572 ? 5.745   45.226  20.024  1.00 95.04 572 A 1 
ATOM 4433 C CA  . LEU A 1 572 ? 6.862   46.014  19.495  1.00 94.52 572 A 1 
ATOM 4434 C C   . LEU A 1 572 ? 8.188   45.654  20.170  1.00 94.95 572 A 1 
ATOM 4435 O O   . LEU A 1 572 ? 9.199   45.569  19.480  1.00 93.37 572 A 1 
ATOM 4436 C CB  . LEU A 1 572 ? 6.566   47.514  19.654  1.00 94.11 572 A 1 
ATOM 4437 C CG  . LEU A 1 572 ? 5.484   48.064  18.707  1.00 91.10 572 A 1 
ATOM 4438 C CD1 . LEU A 1 572 ? 5.182   49.518  19.071  1.00 83.12 572 A 1 
ATOM 4439 C CD2 . LEU A 1 572 ? 5.909   48.023  17.238  1.00 84.51 572 A 1 
ATOM 4440 N N   . ALA A 1 573 ? 8.178   45.395  21.479  1.00 95.21 573 A 1 
ATOM 4441 C CA  . ALA A 1 573 ? 9.366   44.958  22.209  1.00 94.49 573 A 1 
ATOM 4442 C C   . ALA A 1 573 ? 9.907   43.640  21.642  1.00 94.14 573 A 1 
ATOM 4443 O O   . ALA A 1 573 ? 11.093  43.551  21.337  1.00 92.64 573 A 1 
ATOM 4444 C CB  . ALA A 1 573 ? 9.034   44.843  23.702  1.00 94.55 573 A 1 
ATOM 4445 N N   . LEU A 1 574 ? 9.051   42.632  21.406  1.00 95.53 574 A 1 
ATOM 4446 C CA  . LEU A 1 574 ? 9.495   41.369  20.807  1.00 94.67 574 A 1 
ATOM 4447 C C   . LEU A 1 574 ? 10.034  41.574  19.385  1.00 93.73 574 A 1 
ATOM 4448 O O   . LEU A 1 574 ? 11.112  41.078  19.068  1.00 91.52 574 A 1 
ATOM 4449 C CB  . LEU A 1 574 ? 8.359   40.334  20.837  1.00 94.06 574 A 1 
ATOM 4450 C CG  . LEU A 1 574 ? 8.819   38.946  20.332  1.00 93.28 574 A 1 
ATOM 4451 C CD1 . LEU A 1 574 ? 9.836   38.289  21.262  1.00 85.74 574 A 1 
ATOM 4452 C CD2 . LEU A 1 574 ? 7.636   38.003  20.205  1.00 85.98 574 A 1 
ATOM 4453 N N   . LYS A 1 575 ? 9.360   42.344  18.541  1.00 94.22 575 A 1 
ATOM 4454 C CA  . LYS A 1 575 ? 9.826   42.625  17.172  1.00 92.53 575 A 1 
ATOM 4455 C C   . LYS A 1 575 ? 11.188  43.316  17.144  1.00 92.76 575 A 1 
ATOM 4456 O O   . LYS A 1 575 ? 12.029  42.970  16.324  1.00 90.82 575 A 1 
ATOM 4457 C CB  . LYS A 1 575 ? 8.786   43.455  16.409  1.00 91.26 575 A 1 
ATOM 4458 C CG  . LYS A 1 575 ? 7.585   42.590  16.007  1.00 83.05 575 A 1 
ATOM 4459 C CD  . LYS A 1 575 ? 6.571   43.393  15.189  1.00 76.23 575 A 1 
ATOM 4460 C CE  . LYS A 1 575 ? 5.434   42.441  14.802  1.00 68.03 575 A 1 
ATOM 4461 N NZ  . LYS A 1 575 ? 4.445   43.079  13.907  1.00 59.28 575 A 1 
ATOM 4462 N N   . GLU A 1 576 ? 11.429  44.262  18.046  1.00 92.82 576 A 1 
ATOM 4463 C CA  . GLU A 1 576 ? 12.733  44.915  18.166  1.00 92.49 576 A 1 
ATOM 4464 C C   . GLU A 1 576 ? 13.805  43.958  18.714  1.00 92.77 576 A 1 
ATOM 4465 O O   . GLU A 1 576 ? 14.946  43.975  18.244  1.00 90.21 576 A 1 
ATOM 4466 C CB  . GLU A 1 576 ? 12.604  46.179  19.029  1.00 91.72 576 A 1 
ATOM 4467 C CG  . GLU A 1 576 ? 13.899  47.007  18.944  1.00 81.26 576 A 1 
ATOM 4468 C CD  . GLU A 1 576 ? 13.872  48.326  19.727  1.00 77.54 576 A 1 
ATOM 4469 O OE1 . GLU A 1 576 ? 14.993  48.867  19.912  1.00 68.22 576 A 1 
ATOM 4470 O OE2 . GLU A 1 576 ? 12.784  48.793  20.110  1.00 68.32 576 A 1 
ATOM 4471 N N   . ALA A 1 577 ? 13.441  43.088  19.650  1.00 93.52 577 A 1 
ATOM 4472 C CA  . ALA A 1 577 ? 14.334  42.056  20.169  1.00 93.01 577 A 1 
ATOM 4473 C C   . ALA A 1 577 ? 14.797  41.115  19.058  1.00 92.74 577 A 1 
ATOM 4474 O O   . ALA A 1 577 ? 15.995  40.866  18.938  1.00 90.60 577 A 1 
ATOM 4475 C CB  . ALA A 1 577 ? 13.634  41.291  21.296  1.00 92.94 577 A 1 
ATOM 4476 N N   . MET A 1 578 ? 13.898  40.679  18.174  1.00 91.97 578 A 1 
ATOM 4477 C CA  . MET A 1 578 ? 14.223  39.744  17.091  1.00 89.44 578 A 1 
ATOM 4478 C C   . MET A 1 578 ? 15.274  40.264  16.110  1.00 89.39 578 A 1 
ATOM 4479 O O   . MET A 1 578 ? 16.057  39.491  15.578  1.00 86.47 578 A 1 
ATOM 4480 C CB  . MET A 1 578 ? 12.949  39.369  16.334  1.00 87.33 578 A 1 
ATOM 4481 C CG  . MET A 1 578 ? 12.038  38.473  17.168  1.00 78.74 578 A 1 
ATOM 4482 S SD  . MET A 1 578 ? 12.878  36.996  17.766  1.00 70.00 578 A 1 
ATOM 4483 C CE  . MET A 1 578 ? 12.615  37.183  19.536  1.00 59.46 578 A 1 
ATOM 4484 N N   . VAL A 1 579 ? 15.358  41.576  15.907  1.00 90.09 579 A 1 
ATOM 4485 C CA  . VAL A 1 579 ? 16.404  42.180  15.066  1.00 88.62 579 A 1 
ATOM 4486 C C   . VAL A 1 579 ? 17.772  42.136  15.754  1.00 89.09 579 A 1 
ATOM 4487 O O   . VAL A 1 579 ? 18.800  42.065  15.089  1.00 86.34 579 A 1 
ATOM 4488 C CB  . VAL A 1 579 ? 16.005  43.615  14.683  1.00 87.05 579 A 1 
ATOM 4489 C CG1 . VAL A 1 579 ? 17.054  44.314  13.810  1.00 80.98 579 A 1 
ATOM 4490 C CG2 . VAL A 1 579 ? 14.684  43.635  13.899  1.00 81.14 579 A 1 
ATOM 4491 N N   . LYS A 1 580 ? 17.820  42.155  17.090  1.00 90.35 580 A 1 
ATOM 4492 C CA  . LYS A 1 580 ? 19.058  42.242  17.890  1.00 89.76 580 A 1 
ATOM 4493 C C   . LYS A 1 580 ? 19.553  40.891  18.429  1.00 89.41 580 A 1 
ATOM 4494 O O   . LYS A 1 580 ? 20.720  40.776  18.803  1.00 84.68 580 A 1 
ATOM 4495 C CB  . LYS A 1 580 ? 18.834  43.231  19.049  1.00 89.16 580 A 1 
ATOM 4496 C CG  . LYS A 1 580 ? 18.577  44.679  18.587  1.00 86.79 580 A 1 
ATOM 4497 C CD  . LYS A 1 580 ? 18.293  45.585  19.797  1.00 84.70 580 A 1 
ATOM 4498 C CE  . LYS A 1 580 ? 17.909  46.996  19.343  1.00 80.13 580 A 1 
ATOM 4499 N NZ  . LYS A 1 580 ? 17.369  47.816  20.463  1.00 72.80 580 A 1 
ATOM 4500 N N   . CYS A 1 581 ? 18.683  39.886  18.489  1.00 87.15 581 A 1 
ATOM 4501 C CA  . CYS A 1 581 ? 18.898  38.605  19.171  1.00 84.94 581 A 1 
ATOM 4502 C C   . CYS A 1 581 ? 19.527  37.501  18.322  1.00 86.15 581 A 1 
ATOM 4503 O O   . CYS A 1 581 ? 19.631  36.382  18.816  1.00 80.87 581 A 1 
ATOM 4504 C CB  . CYS A 1 581 ? 17.566  38.131  19.742  1.00 80.61 581 A 1 
ATOM 4505 S SG  . CYS A 1 581 ? 17.268  38.840  21.364  1.00 70.52 581 A 1 
ATOM 4506 N N   . GLU A 1 582 ? 19.945  37.774  17.075  1.00 84.22 582 A 1 
ATOM 4507 C CA  . GLU A 1 582 ? 20.390  36.751  16.115  1.00 84.81 582 A 1 
ATOM 4508 C C   . GLU A 1 582 ? 19.345  35.622  15.977  1.00 86.76 582 A 1 
ATOM 4509 O O   . GLU A 1 582 ? 19.496  34.551  16.577  1.00 83.10 582 A 1 
ATOM 4510 C CB  . GLU A 1 582 ? 21.799  36.228  16.450  1.00 81.14 582 A 1 
ATOM 4511 C CG  . GLU A 1 582 ? 22.877  37.322  16.353  1.00 73.31 582 A 1 
ATOM 4512 C CD  . GLU A 1 582 ? 24.289  36.829  16.728  1.00 69.43 582 A 1 
ATOM 4513 O OE1 . GLU A 1 582 ? 25.203  37.689  16.740  1.00 62.45 582 A 1 
ATOM 4514 O OE2 . GLU A 1 582 ? 24.462  35.631  17.050  1.00 62.34 582 A 1 
ATOM 4515 N N   . PRO A 1 583 ? 18.250  35.856  15.236  1.00 89.41 583 A 1 
ATOM 4516 C CA  . PRO A 1 583 ? 17.180  34.875  15.101  1.00 89.18 583 A 1 
ATOM 4517 C C   . PRO A 1 583 ? 17.667  33.612  14.379  1.00 90.56 583 A 1 
ATOM 4518 O O   . PRO A 1 583 ? 18.475  33.662  13.449  1.00 88.77 583 A 1 
ATOM 4519 C CB  . PRO A 1 583 ? 16.057  35.595  14.352  1.00 86.79 583 A 1 
ATOM 4520 C CG  . PRO A 1 583 ? 16.803  36.631  13.515  1.00 82.67 583 A 1 
ATOM 4521 C CD  . PRO A 1 583 ? 17.954  37.035  14.428  1.00 86.40 583 A 1 
ATOM 4522 N N   . VAL A 1 584 ? 17.162  32.467  14.822  1.00 90.93 584 A 1 
ATOM 4523 C CA  . VAL A 1 584 ? 17.555  31.131  14.382  1.00 91.80 584 A 1 
ATOM 4524 C C   . VAL A 1 584 ? 16.319  30.374  13.909  1.00 92.74 584 A 1 
ATOM 4525 O O   . VAL A 1 584 ? 15.288  30.371  14.579  1.00 91.08 584 A 1 
ATOM 4526 C CB  . VAL A 1 584 ? 18.276  30.385  15.522  1.00 90.18 584 A 1 
ATOM 4527 C CG1 . VAL A 1 584 ? 18.596  28.940  15.149  1.00 81.28 584 A 1 
ATOM 4528 C CG2 . VAL A 1 584 ? 19.597  31.070  15.890  1.00 81.87 584 A 1 
ATOM 4529 N N   . LEU A 1 585 ? 16.443  29.714  12.755  1.00 90.42 585 A 1 
ATOM 4530 C CA  . LEU A 1 585 ? 15.428  28.815  12.221  1.00 91.13 585 A 1 
ATOM 4531 C C   . LEU A 1 585 ? 15.623  27.413  12.815  1.00 92.59 585 A 1 
ATOM 4532 O O   . LEU A 1 585 ? 16.747  26.909  12.884  1.00 91.60 585 A 1 
ATOM 4533 C CB  . LEU A 1 585 ? 15.521  28.820  10.686  1.00 89.46 585 A 1 
ATOM 4534 C CG  . LEU A 1 585 ? 14.324  28.179  9.966   1.00 85.04 585 A 1 
ATOM 4535 C CD1 . LEU A 1 585 ? 13.062  29.038  10.092  1.00 79.98 585 A 1 
ATOM 4536 C CD2 . LEU A 1 585 ? 14.643  28.039  8.476   1.00 79.45 585 A 1 
ATOM 4537 N N   . LEU A 1 586 ? 14.534  26.785  13.222  1.00 92.26 586 A 1 
ATOM 4538 C CA  . LEU A 1 586 ? 14.489  25.426  13.745  1.00 92.65 586 A 1 
ATOM 4539 C C   . LEU A 1 586 ? 13.764  24.512  12.755  1.00 92.91 586 A 1 
ATOM 4540 O O   . LEU A 1 586 ? 12.691  24.861  12.259  1.00 91.54 586 A 1 
ATOM 4541 C CB  . LEU A 1 586 ? 13.783  25.410  15.108  1.00 92.46 586 A 1 
ATOM 4542 C CG  . LEU A 1 586 ? 14.408  26.280  16.211  1.00 91.58 586 A 1 
ATOM 4543 C CD1 . LEU A 1 586 ? 13.538  26.174  17.464  1.00 86.57 586 A 1 
ATOM 4544 C CD2 . LEU A 1 586 ? 15.828  25.836  16.560  1.00 86.21 586 A 1 
ATOM 4545 N N   . GLU A 1 587 ? 14.325  23.325  12.492  1.00 92.29 587 A 1 
ATOM 4546 C CA  . GLU A 1 587 ? 13.683  22.273  11.700  1.00 92.28 587 A 1 
ATOM 4547 C C   . GLU A 1 587 ? 13.265  21.089  12.584  1.00 92.89 587 A 1 
ATOM 4548 O O   . GLU A 1 587 ? 13.940  20.788  13.570  1.00 91.89 587 A 1 
ATOM 4549 C CB  . GLU A 1 587 ? 14.562  21.860  10.506  1.00 90.41 587 A 1 
ATOM 4550 C CG  . GLU A 1 587 ? 15.886  21.159  10.844  1.00 85.81 587 A 1 
ATOM 4551 C CD  . GLU A 1 587 ? 16.749  20.897  9.588   1.00 90.25 587 A 1 
ATOM 4552 O OE1 . GLU A 1 587 ? 17.994  20.850  9.685   1.00 81.06 587 A 1 
ATOM 4553 O OE2 . GLU A 1 587 ? 16.227  20.762  8.456   1.00 83.27 587 A 1 
ATOM 4554 N N   . PRO A 1 588 ? 12.147  20.422  12.264  1.00 91.88 588 A 1 
ATOM 4555 C CA  . PRO A 1 588 ? 11.738  19.221  12.974  1.00 91.25 588 A 1 
ATOM 4556 C C   . PRO A 1 588 ? 12.645  18.041  12.608  1.00 92.93 588 A 1 
ATOM 4557 O O   . PRO A 1 588 ? 12.835  17.724  11.430  1.00 91.90 588 A 1 
ATOM 4558 C CB  . PRO A 1 588 ? 10.281  18.992  12.576  1.00 89.08 588 A 1 
ATOM 4559 C CG  . PRO A 1 588 ? 10.183  19.620  11.189  1.00 84.83 588 A 1 
ATOM 4560 C CD  . PRO A 1 588 ? 11.178  20.768  11.232  1.00 88.80 588 A 1 
ATOM 4561 N N   . ILE A 1 589 ? 13.162  17.364  13.621  1.00 92.69 589 A 1 
ATOM 4562 C CA  . ILE A 1 589 ? 13.934  16.127  13.515  1.00 93.33 589 A 1 
ATOM 4563 C C   . ILE A 1 589 ? 13.018  14.951  13.841  1.00 92.89 589 A 1 
ATOM 4564 O O   . ILE A 1 589 ? 12.333  14.930  14.869  1.00 90.38 589 A 1 
ATOM 4565 C CB  . ILE A 1 589 ? 15.180  16.166  14.422  1.00 93.50 589 A 1 
ATOM 4566 C CG1 . ILE A 1 589 ? 16.079  17.394  14.150  1.00 90.25 589 A 1 
ATOM 4567 C CG2 . ILE A 1 589 ? 15.996  14.873  14.284  1.00 90.00 589 A 1 
ATOM 4568 C CD1 . ILE A 1 589 ? 16.597  17.532  12.711  1.00 84.77 589 A 1 
ATOM 4569 N N   . MET A 1 590 ? 13.026  13.972  12.947  1.00 92.70 590 A 1 
ATOM 4570 C CA  . MET A 1 590 ? 12.286  12.725  13.072  1.00 91.03 590 A 1 
ATOM 4571 C C   . MET A 1 590 ? 13.205  11.641  13.624  1.00 93.06 590 A 1 
ATOM 4572 O O   . MET A 1 590 ? 14.340  11.505  13.168  1.00 92.30 590 A 1 
ATOM 4573 C CB  . MET A 1 590 ? 11.729  12.308  11.706  1.00 89.02 590 A 1 
ATOM 4574 C CG  . MET A 1 590 ? 10.894  13.411  11.033  1.00 85.33 590 A 1 
ATOM 4575 S SD  . MET A 1 590 ? 9.487   14.043  11.984  1.00 83.45 590 A 1 
ATOM 4576 C CE  . MET A 1 590 ? 8.404   12.589  11.935  1.00 73.72 590 A 1 
ATOM 4577 N N   . LYS A 1 591 ? 12.709  10.844  14.561  1.00 92.68 591 A 1 
ATOM 4578 C CA  . LYS A 1 591 ? 13.296  9.548   14.889  1.00 92.64 591 A 1 
ATOM 4579 C C   . LYS A 1 591 ? 12.816  8.547   13.849  1.00 92.35 591 A 1 
ATOM 4580 O O   . LYS A 1 591 ? 11.610  8.386   13.675  1.00 90.28 591 A 1 
ATOM 4581 C CB  . LYS A 1 591 ? 12.904  9.149   16.314  1.00 92.40 591 A 1 
ATOM 4582 C CG  . LYS A 1 591 ? 13.614  7.854   16.715  1.00 88.14 591 A 1 
ATOM 4583 C CD  . LYS A 1 591 ? 13.145  7.399   18.096  1.00 84.63 591 A 1 
ATOM 4584 C CE  . LYS A 1 591 ? 13.795  6.046   18.378  1.00 75.73 591 A 1 
ATOM 4585 N NZ  . LYS A 1 591 ? 13.119  5.355   19.497  1.00 69.48 591 A 1 
ATOM 4586 N N   . VAL A 1 592 ? 13.749  7.921   13.139  1.00 92.89 592 A 1 
ATOM 4587 C CA  . VAL A 1 592 ? 13.475  6.991   12.041  1.00 92.85 592 A 1 
ATOM 4588 C C   . VAL A 1 592 ? 14.065  5.633   12.387  1.00 94.21 592 A 1 
ATOM 4589 O O   . VAL A 1 592 ? 15.279  5.510   12.563  1.00 93.36 592 A 1 
ATOM 4590 C CB  . VAL A 1 592 ? 14.032  7.514   10.702  1.00 92.01 592 A 1 
ATOM 4591 C CG1 . VAL A 1 592 ? 13.614  6.598   9.543   1.00 85.48 592 A 1 
ATOM 4592 C CG2 . VAL A 1 592 ? 13.537  8.931   10.387  1.00 85.42 592 A 1 
ATOM 4593 N N   . ASP A 1 593 ? 13.213  4.621   12.442  1.00 92.65 593 A 1 
ATOM 4594 C CA  . ASP A 1 593 ? 13.564  3.232   12.703  1.00 92.41 593 A 1 
ATOM 4595 C C   . ASP A 1 593 ? 13.357  2.432   11.413  1.00 91.81 593 A 1 
ATOM 4596 O O   . ASP A 1 593 ? 12.227  2.268   10.952  1.00 89.19 593 A 1 
ATOM 4597 C CB  . ASP A 1 593 ? 12.714  2.689   13.868  1.00 91.87 593 A 1 
ATOM 4598 C CG  . ASP A 1 593 ? 13.002  3.351   15.227  1.00 89.27 593 A 1 
ATOM 4599 O OD1 . ASP A 1 593 ? 14.107  3.901   15.416  1.00 82.30 593 A 1 
ATOM 4600 O OD2 . ASP A 1 593 ? 12.130  3.280   16.124  1.00 82.57 593 A 1 
ATOM 4601 N N   . VAL A 1 594 ? 14.444  1.957   10.804  1.00 93.70 594 A 1 
ATOM 4602 C CA  . VAL A 1 594 ? 14.408  1.212   9.535   1.00 93.77 594 A 1 
ATOM 4603 C C   . VAL A 1 594 ? 14.719  -0.255  9.785   1.00 94.46 594 A 1 
ATOM 4604 O O   . VAL A 1 594 ? 15.801  -0.591  10.259  1.00 93.31 594 A 1 
ATOM 4605 C CB  . VAL A 1 594 ? 15.365  1.793   8.483   1.00 93.51 594 A 1 
ATOM 4606 C CG1 . VAL A 1 594 ? 15.106  1.144   7.116   1.00 88.11 594 A 1 
ATOM 4607 C CG2 . VAL A 1 594 ? 15.190  3.306   8.323   1.00 86.48 594 A 1 
ATOM 4608 N N   . THR A 1 595 ? 13.789  -1.137  9.429   1.00 93.34 595 A 1 
ATOM 4609 C CA  . THR A 1 595 ? 13.933  -2.591  9.546   1.00 92.00 595 A 1 
ATOM 4610 C C   . THR A 1 595 ? 14.242  -3.187  8.180   1.00 91.90 595 A 1 
ATOM 4611 O O   . THR A 1 595 ? 13.431  -3.074  7.260   1.00 90.18 595 A 1 
ATOM 4612 C CB  . THR A 1 595 ? 12.667  -3.225  10.138  1.00 91.14 595 A 1 
ATOM 4613 O OG1 . THR A 1 595 ? 12.345  -2.615  11.364  1.00 84.97 595 A 1 
ATOM 4614 C CG2 . THR A 1 595 ? 12.845  -4.716  10.424  1.00 83.91 595 A 1 
ATOM 4615 N N   . VAL A 1 596 ? 15.398  -3.829  8.041   1.00 93.46 596 A 1 
ATOM 4616 C CA  . VAL A 1 596 ? 15.880  -4.425  6.783   1.00 93.49 596 A 1 
ATOM 4617 C C   . VAL A 1 596 ? 16.600  -5.758  7.016   1.00 93.70 596 A 1 
ATOM 4618 O O   . VAL A 1 596 ? 17.169  -5.962  8.088   1.00 92.44 596 A 1 
ATOM 4619 C CB  . VAL A 1 596 ? 16.820  -3.475  6.019   1.00 92.31 596 A 1 
ATOM 4620 C CG1 . VAL A 1 596 ? 16.032  -2.311  5.437   1.00 81.78 596 A 1 
ATOM 4621 C CG2 . VAL A 1 596 ? 17.979  -2.919  6.865   1.00 83.18 596 A 1 
ATOM 4622 N N   . PRO A 1 597 ? 16.625  -6.673  6.027   1.00 92.19 597 A 1 
ATOM 4623 C CA  . PRO A 1 597 ? 17.534  -7.820  6.051   1.00 90.81 597 A 1 
ATOM 4624 C C   . PRO A 1 597 ? 19.009  -7.384  6.124   1.00 92.35 597 A 1 
ATOM 4625 O O   . PRO A 1 597 ? 19.367  -6.334  5.592   1.00 91.28 597 A 1 
ATOM 4626 C CB  . PRO A 1 597 ? 17.252  -8.595  4.759   1.00 89.03 597 A 1 
ATOM 4627 C CG  . PRO A 1 597 ? 15.844  -8.155  4.364   1.00 85.70 597 A 1 
ATOM 4628 C CD  . PRO A 1 597 ? 15.793  -6.706  4.838   1.00 88.04 597 A 1 
ATOM 4629 N N   . ASP A 1 598 ? 19.866  -8.224  6.728   1.00 92.85 598 A 1 
ATOM 4630 C CA  . ASP A 1 598 ? 21.296  -7.929  6.946   1.00 93.07 598 A 1 
ATOM 4631 C C   . ASP A 1 598 ? 22.034  -7.480  5.668   1.00 93.69 598 A 1 
ATOM 4632 O O   . ASP A 1 598 ? 22.874  -6.581  5.711   1.00 91.73 598 A 1 
ATOM 4633 C CB  . ASP A 1 598 ? 21.997  -9.177  7.521   1.00 91.49 598 A 1 
ATOM 4634 C CG  . ASP A 1 598 ? 21.658  -9.480  8.989   1.00 83.95 598 A 1 
ATOM 4635 O OD1 . ASP A 1 598 ? 21.363  -8.528  9.744   1.00 76.17 598 A 1 
ATOM 4636 O OD2 . ASP A 1 598 ? 21.740  -10.663 9.379   1.00 76.72 598 A 1 
ATOM 4637 N N   . GLU A 1 599 ? 21.676  -8.055  4.520   1.00 92.61 599 A 1 
ATOM 4638 C CA  . GLU A 1 599 ? 22.276  -7.787  3.203   1.00 92.41 599 A 1 
ATOM 4639 C C   . GLU A 1 599 ? 22.179  -6.312  2.776   1.00 93.53 599 A 1 
ATOM 4640 O O   . GLU A 1 599 ? 23.080  -5.800  2.117   1.00 90.92 599 A 1 
ATOM 4641 C CB  . GLU A 1 599 ? 21.584  -8.669  2.148   1.00 89.84 599 A 1 
ATOM 4642 C CG  . GLU A 1 599 ? 21.768  -10.182 2.400   1.00 80.46 599 A 1 
ATOM 4643 C CD  . GLU A 1 599 ? 20.990  -11.073 1.407   1.00 78.49 599 A 1 
ATOM 4644 O OE1 . GLU A 1 599 ? 21.022  -12.308 1.611   1.00 70.26 599 A 1 
ATOM 4645 O OE2 . GLU A 1 599 ? 20.336  -10.535 0.484   1.00 70.68 599 A 1 
ATOM 4646 N N   . TYR A 1 600 ? 21.106  -5.602  3.172   1.00 92.69 600 A 1 
ATOM 4647 C CA  . TYR A 1 600 ? 20.819  -4.222  2.743   1.00 92.92 600 A 1 
ATOM 4648 C C   . TYR A 1 600 ? 21.170  -3.168  3.797   1.00 94.50 600 A 1 
ATOM 4649 O O   . TYR A 1 600 ? 20.964  -1.967  3.591   1.00 93.23 600 A 1 
ATOM 4650 C CB  . TYR A 1 600 ? 19.348  -4.118  2.328   1.00 91.71 600 A 1 
ATOM 4651 C CG  . TYR A 1 600 ? 18.933  -5.101  1.253   1.00 89.94 600 A 1 
ATOM 4652 C CD1 . TYR A 1 600 ? 19.386  -4.937  -0.071  1.00 82.98 600 A 1 
ATOM 4653 C CD2 . TYR A 1 600 ? 18.122  -6.198  1.590   1.00 84.76 600 A 1 
ATOM 4654 C CE1 . TYR A 1 600 ? 19.031  -5.877  -1.059  1.00 83.03 600 A 1 
ATOM 4655 C CE2 . TYR A 1 600 ? 17.767  -7.143  0.604   1.00 83.23 600 A 1 
ATOM 4656 C CZ  . TYR A 1 600 ? 18.225  -6.985  -0.719  1.00 85.98 600 A 1 
ATOM 4657 O OH  . TYR A 1 600 ? 17.894  -7.905  -1.659  1.00 82.75 600 A 1 
ATOM 4658 N N   . THR A 1 601 ? 21.697  -3.581  4.940   1.00 94.31 601 A 1 
ATOM 4659 C CA  . THR A 1 601 ? 21.963  -2.688  6.079   1.00 94.70 601 A 1 
ATOM 4660 C C   . THR A 1 601 ? 22.944  -1.568  5.711   1.00 95.10 601 A 1 
ATOM 4661 O O   . THR A 1 601 ? 22.743  -0.409  6.076   1.00 93.77 601 A 1 
ATOM 4662 C CB  . THR A 1 601 ? 22.504  -3.501  7.263   1.00 93.93 601 A 1 
ATOM 4663 O OG1 . THR A 1 601 ? 21.587  -4.506  7.614   1.00 81.98 601 A 1 
ATOM 4664 C CG2 . THR A 1 601 ? 22.689  -2.650  8.508   1.00 79.32 601 A 1 
ATOM 4665 N N   . GLY A 1 602 ? 23.985  -1.881  4.942   1.00 94.20 602 A 1 
ATOM 4666 C CA  . GLY A 1 602 ? 24.980  -0.901  4.490   1.00 93.93 602 A 1 
ATOM 4667 C C   . GLY A 1 602 ? 24.388  0.186   3.588   1.00 94.51 602 A 1 
ATOM 4668 O O   . GLY A 1 602 ? 24.670  1.371   3.786   1.00 93.00 602 A 1 
ATOM 4669 N N   . ASP A 1 603 ? 23.523  -0.196  2.660   1.00 94.11 603 A 1 
ATOM 4670 C CA  . ASP A 1 603 ? 22.861  0.731   1.733   1.00 94.12 603 A 1 
ATOM 4671 C C   . ASP A 1 603 ? 21.913  1.690   2.468   1.00 95.05 603 A 1 
ATOM 4672 O O   . ASP A 1 603 ? 21.899  2.891   2.187   1.00 93.52 603 A 1 
ATOM 4673 C CB  . ASP A 1 603 ? 22.097  -0.062  0.662   1.00 92.89 603 A 1 
ATOM 4674 C CG  . ASP A 1 603 ? 23.022  -0.850  -0.273  1.00 88.52 603 A 1 
ATOM 4675 O OD1 . ASP A 1 603 ? 24.116  -0.324  -0.590  1.00 80.17 603 A 1 
ATOM 4676 O OD2 . ASP A 1 603 ? 22.613  -1.958  -0.677  1.00 80.61 603 A 1 
ATOM 4677 N N   . VAL A 1 604 ? 21.184  1.188   3.465   1.00 94.77 604 A 1 
ATOM 4678 C CA  . VAL A 1 604 ? 20.286  1.993   4.304   1.00 95.23 604 A 1 
ATOM 4679 C C   . VAL A 1 604 ? 21.060  3.001   5.150   1.00 96.22 604 A 1 
ATOM 4680 O O   . VAL A 1 604 ? 20.686  4.171   5.198   1.00 95.70 604 A 1 
ATOM 4681 C CB  . VAL A 1 604 ? 19.412  1.075   5.177   1.00 94.50 604 A 1 
ATOM 4682 C CG1 . VAL A 1 604 ? 18.623  1.843   6.245   1.00 89.48 604 A 1 
ATOM 4683 C CG2 . VAL A 1 604 ? 18.403  0.348   4.284   1.00 89.42 604 A 1 
ATOM 4684 N N   . ILE A 1 605 ? 22.159  2.595   5.782   1.00 96.33 605 A 1 
ATOM 4685 C CA  . ILE A 1 605 ? 23.013  3.512   6.558   1.00 96.23 605 A 1 
ATOM 4686 C C   . ILE A 1 605 ? 23.587  4.609   5.656   1.00 96.39 605 A 1 
ATOM 4687 O O   . ILE A 1 605 ? 23.581  5.788   6.024   1.00 95.36 605 A 1 
ATOM 4688 C CB  . ILE A 1 605 ? 24.138  2.722   7.263   1.00 95.75 605 A 1 
ATOM 4689 C CG1 . ILE A 1 605 ? 23.537  1.851   8.390   1.00 93.41 605 A 1 
ATOM 4690 C CG2 . ILE A 1 605 ? 25.210  3.662   7.853   1.00 92.49 605 A 1 
ATOM 4691 C CD1 . ILE A 1 605 ? 24.528  0.824   8.943   1.00 86.98 605 A 1 
ATOM 4692 N N   . GLY A 1 606 ? 24.074  4.237   4.467   1.00 95.75 606 A 1 
ATOM 4693 C CA  . GLY A 1 606 ? 24.586  5.188   3.482   1.00 94.90 606 A 1 
ATOM 4694 C C   . GLY A 1 606 ? 23.525  6.201   3.051   1.00 95.14 606 A 1 
ATOM 4695 O O   . GLY A 1 606 ? 23.801  7.402   2.993   1.00 93.81 606 A 1 
ATOM 4696 N N   . ASP A 1 607 ? 22.308  5.747   2.818   1.00 95.34 607 A 1 
ATOM 4697 C CA  . ASP A 1 607 ? 21.187  6.603   2.430   1.00 94.95 607 A 1 
ATOM 4698 C C   . ASP A 1 607 ? 20.779  7.588   3.529   1.00 95.63 607 A 1 
ATOM 4699 O O   . ASP A 1 607 ? 20.769  8.799   3.293   1.00 94.62 607 A 1 
ATOM 4700 C CB  . ASP A 1 607 ? 19.993  5.743   2.022   1.00 93.68 607 A 1 
ATOM 4701 C CG  . ASP A 1 607 ? 18.944  6.599   1.311   1.00 90.31 607 A 1 
ATOM 4702 O OD1 . ASP A 1 607 ? 19.325  7.217   0.289   1.00 82.25 607 A 1 
ATOM 4703 O OD2 . ASP A 1 607 ? 17.780  6.597   1.727   1.00 82.44 607 A 1 
ATOM 4704 N N   . LEU A 1 608 ? 20.530  7.098   4.738   1.00 95.75 608 A 1 
ATOM 4705 C CA  . LEU A 1 608 ? 20.171  7.940   5.889   1.00 95.90 608 A 1 
ATOM 4706 C C   . LEU A 1 608 ? 21.252  8.993   6.170   1.00 96.22 608 A 1 
ATOM 4707 O O   . LEU A 1 608 ? 20.948  10.169  6.377   1.00 95.28 608 A 1 
ATOM 4708 C CB  . LEU A 1 608 ? 19.957  7.040   7.117   1.00 95.76 608 A 1 
ATOM 4709 C CG  . LEU A 1 608 ? 18.700  6.155   7.053   1.00 94.79 608 A 1 
ATOM 4710 C CD1 . LEU A 1 608 ? 18.738  5.140   8.190   1.00 89.28 608 A 1 
ATOM 4711 C CD2 . LEU A 1 608 ? 17.420  6.982   7.186   1.00 89.86 608 A 1 
ATOM 4712 N N   . SER A 1 609 ? 22.525  8.605   6.088   1.00 95.72 609 A 1 
ATOM 4713 C CA  . SER A 1 609 ? 23.655  9.528   6.269   1.00 95.22 609 A 1 
ATOM 4714 C C   . SER A 1 609 ? 23.698  10.605  5.179   1.00 95.24 609 A 1 
ATOM 4715 O O   . SER A 1 609 ? 23.965  11.769  5.474   1.00 94.10 609 A 1 
ATOM 4716 C CB  . SER A 1 609 ? 24.978  8.761   6.275   1.00 95.08 609 A 1 
ATOM 4717 O OG  . SER A 1 609 ? 25.001  7.795   7.303   1.00 85.77 609 A 1 
ATOM 4718 N N   . SER A 1 610 ? 23.383  10.266  3.925   1.00 94.56 610 A 1 
ATOM 4719 C CA  . SER A 1 610 ? 23.315  11.237  2.819   1.00 93.89 610 A 1 
ATOM 4720 C C   . SER A 1 610 ? 22.196  12.271  2.989   1.00 93.77 610 A 1 
ATOM 4721 O O   . SER A 1 610 ? 22.318  13.398  2.516   1.00 91.39 610 A 1 
ATOM 4722 C CB  . SER A 1 610 ? 23.193  10.508  1.474   1.00 93.67 610 A 1 
ATOM 4723 O OG  . SER A 1 610 ? 21.881  10.047  1.210   1.00 85.53 610 A 1 
ATOM 4724 N N   . ARG A 1 611 ? 21.152  11.928  3.741   1.00 95.26 611 A 1 
ATOM 4725 C CA  . ARG A 1 611 ? 19.997  12.768  4.088   1.00 94.70 611 A 1 
ATOM 4726 C C   . ARG A 1 611 ? 20.202  13.580  5.371   1.00 95.52 611 A 1 
ATOM 4727 O O   . ARG A 1 611 ? 19.234  13.960  6.024   1.00 93.76 611 A 1 
ATOM 4728 C CB  . ARG A 1 611 ? 18.749  11.883  4.189   1.00 93.65 611 A 1 
ATOM 4729 C CG  . ARG A 1 611 ? 18.370  11.312  2.824   1.00 90.67 611 A 1 
ATOM 4730 C CD  . ARG A 1 611 ? 17.188  10.356  2.982   1.00 90.66 611 A 1 
ATOM 4731 N NE  . ARG A 1 611 ? 16.920  9.710   1.698   1.00 88.37 611 A 1 
ATOM 4732 C CZ  . ARG A 1 611 ? 16.093  10.108  0.752   1.00 88.51 611 A 1 
ATOM 4733 N NH1 . ARG A 1 611 ? 15.268  11.110  0.861   1.00 79.81 611 A 1 
ATOM 4734 N NH2 . ARG A 1 611 ? 16.104  9.465   -0.362  1.00 81.76 611 A 1 
ATOM 4735 N N   . ARG A 1 612 ? 21.437  13.848  5.742   1.00 94.33 612 A 1 
ATOM 4736 C CA  . ARG A 1 612 ? 21.809  14.509  7.009   1.00 94.53 612 A 1 
ATOM 4737 C C   . ARG A 1 612 ? 21.361  13.730  8.252   1.00 95.58 612 A 1 
ATOM 4738 O O   . ARG A 1 612 ? 21.246  14.311  9.333   1.00 94.00 612 A 1 
ATOM 4739 C CB  . ARG A 1 612 ? 21.324  15.985  7.044   1.00 93.49 612 A 1 
ATOM 4740 C CG  . ARG A 1 612 ? 21.744  16.808  5.818   1.00 91.92 612 A 1 
ATOM 4741 C CD  . ARG A 1 612 ? 21.327  18.283  5.958   1.00 90.98 612 A 1 
ATOM 4742 N NE  . ARG A 1 612 ? 19.864  18.496  5.865   1.00 88.15 612 A 1 
ATOM 4743 C CZ  . ARG A 1 612 ? 19.082  19.158  6.717   1.00 87.81 612 A 1 
ATOM 4744 N NH1 . ARG A 1 612 ? 19.492  19.613  7.864   1.00 79.28 612 A 1 
ATOM 4745 N NH2 . ARG A 1 612 ? 17.849  19.405  6.422   1.00 81.65 612 A 1 
ATOM 4746 N N   . GLY A 1 613 ? 21.091  12.435  8.104   1.00 94.71 613 A 1 
ATOM 4747 C CA  . GLY A 1 613 ? 20.695  11.559  9.194   1.00 94.66 613 A 1 
ATOM 4748 C C   . GLY A 1 613 ? 21.873  11.209  10.099  1.00 95.67 613 A 1 
ATOM 4749 O O   . GLY A 1 613 ? 22.962  10.870  9.633   1.00 94.77 613 A 1 
ATOM 4750 N N   . ARG A 1 614 ? 21.638  11.253  11.405  1.00 96.34 614 A 1 
ATOM 4751 C CA  . ARG A 1 614 ? 22.566  10.768  12.422  1.00 96.40 614 A 1 
ATOM 4752 C C   . ARG A 1 614 ? 22.123  9.383   12.868  1.00 96.69 614 A 1 
ATOM 4753 O O   . ARG A 1 614 ? 21.055  9.251   13.443  1.00 94.78 614 A 1 
ATOM 4754 C CB  . ARG A 1 614 ? 22.619  11.772  13.575  1.00 95.10 614 A 1 
ATOM 4755 C CG  . ARG A 1 614 ? 23.585  11.313  14.664  1.00 85.09 614 A 1 
ATOM 4756 C CD  . ARG A 1 614 ? 23.601  12.319  15.810  1.00 84.55 614 A 1 
ATOM 4757 N NE  . ARG A 1 614 ? 24.404  11.816  16.934  1.00 73.06 614 A 1 
ATOM 4758 C CZ  . ARG A 1 614 ? 24.545  12.404  18.108  1.00 66.67 614 A 1 
ATOM 4759 N NH1 . ARG A 1 614 ? 23.998  13.563  18.362  1.00 60.16 614 A 1 
ATOM 4760 N NH2 . ARG A 1 614 ? 25.238  11.828  19.046  1.00 57.31 614 A 1 
ATOM 4761 N N   . ILE A 1 615 ? 22.960  8.379   12.633  1.00 96.45 615 A 1 
ATOM 4762 C CA  . ILE A 1 615 ? 22.713  7.018   13.122  1.00 96.53 615 A 1 
ATOM 4763 C C   . ILE A 1 615 ? 22.942  6.993   14.642  1.00 96.50 615 A 1 
ATOM 4764 O O   . ILE A 1 615 ? 24.001  7.409   15.114  1.00 94.88 615 A 1 
ATOM 4765 C CB  . ILE A 1 615 ? 23.592  5.988   12.386  1.00 96.02 615 A 1 
ATOM 4766 C CG1 . ILE A 1 615 ? 23.525  6.116   10.840  1.00 93.40 615 A 1 
ATOM 4767 C CG2 . ILE A 1 615 ? 23.228  4.559   12.818  1.00 93.15 615 A 1 
ATOM 4768 C CD1 . ILE A 1 615 ? 22.118  6.040   10.230  1.00 87.29 615 A 1 
ATOM 4769 N N   . ASP A 1 616 ? 21.944  6.539   15.382  1.00 96.18 616 A 1 
ATOM 4770 C CA  . ASP A 1 616 ? 21.974  6.415   16.842  1.00 95.52 616 A 1 
ATOM 4771 C C   . ASP A 1 616 ? 22.447  5.021   17.276  1.00 95.50 616 A 1 
ATOM 4772 O O   . ASP A 1 616 ? 23.296  4.879   18.152  1.00 91.83 616 A 1 
ATOM 4773 C CB  . ASP A 1 616 ? 20.573  6.721   17.384  1.00 94.02 616 A 1 
ATOM 4774 C CG  . ASP A 1 616 ? 20.551  6.848   18.906  1.00 90.28 616 A 1 
ATOM 4775 O OD1 . ASP A 1 616 ? 21.251  7.762   19.412  1.00 82.10 616 A 1 
ATOM 4776 O OD2 . ASP A 1 616 ? 19.794  6.093   19.546  1.00 82.48 616 A 1 
ATOM 4777 N N   . GLY A 1 617 ? 21.949  3.983   16.605  1.00 94.66 617 A 1 
ATOM 4778 C CA  . GLY A 1 617 ? 22.323  2.608   16.895  1.00 94.26 617 A 1 
ATOM 4779 C C   . GLY A 1 617 ? 21.708  1.598   15.933  1.00 95.32 617 A 1 
ATOM 4780 O O   . GLY A 1 617 ? 20.982  1.944   15.000  1.00 93.58 617 A 1 
ATOM 4781 N N   . MET A 1 618 ? 22.027  0.336   16.169  1.00 95.54 618 A 1 
ATOM 4782 C CA  . MET A 1 618 ? 21.498  -0.796  15.413  1.00 95.14 618 A 1 
ATOM 4783 C C   . MET A 1 618 ? 21.122  -1.915  16.378  1.00 95.62 618 A 1 
ATOM 4784 O O   . MET A 1 618 ? 21.869  -2.204  17.313  1.00 93.20 618 A 1 
ATOM 4785 C CB  . MET A 1 618 ? 22.532  -1.299  14.401  1.00 92.79 618 A 1 
ATOM 4786 C CG  . MET A 1 618 ? 22.829  -0.278  13.301  1.00 85.25 618 A 1 
ATOM 4787 S SD  . MET A 1 618 ? 24.196  -0.749  12.198  1.00 84.02 618 A 1 
ATOM 4788 C CE  . MET A 1 618 ? 23.604  -2.344  11.583  1.00 70.31 618 A 1 
ATOM 4789 N N   . GLU A 1 619 ? 19.990  -2.556  16.126  1.00 94.33 619 A 1 
ATOM 4790 C CA  . GLU A 1 619 ? 19.496  -3.691  16.904  1.00 94.08 619 A 1 
ATOM 4791 C C   . GLU A 1 619 ? 19.243  -4.877  15.968  1.00 94.32 619 A 1 
ATOM 4792 O O   . GLU A 1 619 ? 18.472  -4.778  15.015  1.00 91.84 619 A 1 
ATOM 4793 C CB  . GLU A 1 619 ? 18.231  -3.273  17.676  1.00 91.99 619 A 1 
ATOM 4794 C CG  . GLU A 1 619 ? 17.803  -4.326  18.717  1.00 80.88 619 A 1 
ATOM 4795 C CD  . GLU A 1 619 ? 16.426  -4.042  19.352  1.00 82.29 619 A 1 
ATOM 4796 O OE1 . GLU A 1 619 ? 15.857  -4.963  19.982  1.00 72.56 619 A 1 
ATOM 4797 O OE2 . GLU A 1 619 ? 15.830  -2.966  19.130  1.00 75.40 619 A 1 
ATOM 4798 N N   . ALA A 1 620 ? 19.887  -6.012  16.236  1.00 93.77 620 A 1 
ATOM 4799 C CA  . ALA A 1 620 ? 19.632  -7.249  15.508  1.00 92.89 620 A 1 
ATOM 4800 C C   . ALA A 1 620 ? 18.403  -7.967  16.092  1.00 92.20 620 A 1 
ATOM 4801 O O   . ALA A 1 620 ? 18.372  -8.283  17.285  1.00 87.84 620 A 1 
ATOM 4802 C CB  . ALA A 1 620 ? 20.896  -8.120  15.552  1.00 91.36 620 A 1 
ATOM 4803 N N   . ARG A 1 621 ? 17.409  -8.255  15.254  1.00 91.26 621 A 1 
ATOM 4804 C CA  . ARG A 1 621 ? 16.209  -9.025  15.613  1.00 89.16 621 A 1 
ATOM 4805 C C   . ARG A 1 621 ? 16.034  -10.196 14.646  1.00 89.98 621 A 1 
ATOM 4806 O O   . ARG A 1 621 ? 15.567  -10.017 13.531  1.00 85.60 621 A 1 
ATOM 4807 C CB  . ARG A 1 621 ? 14.965  -8.120  15.628  1.00 87.43 621 A 1 
ATOM 4808 C CG  . ARG A 1 621 ? 15.003  -7.077  16.754  1.00 80.34 621 A 1 
ATOM 4809 C CD  . ARG A 1 621 ? 13.676  -6.313  16.809  1.00 77.81 621 A 1 
ATOM 4810 N NE  . ARG A 1 621 ? 13.713  -5.286  17.864  1.00 72.65 621 A 1 
ATOM 4811 C CZ  . ARG A 1 621 ? 12.807  -4.368  18.127  1.00 66.61 621 A 1 
ATOM 4812 N NH1 . ARG A 1 621 ? 11.671  -4.298  17.480  1.00 62.70 621 A 1 
ATOM 4813 N NH2 . ARG A 1 621 ? 13.055  -3.488  19.054  1.00 60.71 621 A 1 
ATOM 4814 N N   . ALA A 1 622 ? 16.382  -11.409 15.099  1.00 87.79 622 A 1 
ATOM 4815 C CA  . ALA A 1 622 ? 16.352  -12.621 14.276  1.00 85.44 622 A 1 
ATOM 4816 C C   . ALA A 1 622 ? 17.148  -12.438 12.959  1.00 85.51 622 A 1 
ATOM 4817 O O   . ALA A 1 622 ? 18.359  -12.270 13.011  1.00 79.21 622 A 1 
ATOM 4818 C CB  . ALA A 1 622 ? 14.899  -13.107 14.124  1.00 83.47 622 A 1 
ATOM 4819 N N   . ASN A 1 623 ? 16.475  -12.441 11.807  1.00 87.01 623 A 1 
ATOM 4820 C CA  . ASN A 1 623 ? 17.095  -12.319 10.477  1.00 85.40 623 A 1 
ATOM 4821 C C   . ASN A 1 623 ? 17.017  -10.894 9.897   1.00 87.65 623 A 1 
ATOM 4822 O O   . ASN A 1 623 ? 17.168  -10.707 8.688   1.00 84.11 623 A 1 
ATOM 4823 C CB  . ASN A 1 623 ? 16.440  -13.338 9.521   1.00 82.05 623 A 1 
ATOM 4824 C CG  . ASN A 1 623 ? 16.667  -14.792 9.881   1.00 73.94 623 A 1 
ATOM 4825 O OD1 . ASN A 1 623 ? 17.386  -15.163 10.789  1.00 67.47 623 A 1 
ATOM 4826 N ND2 . ASN A 1 623 ? 16.025  -15.694 9.179   1.00 66.67 623 A 1 
ATOM 4827 N N   . VAL A 1 624 ? 16.720  -9.884  10.730  1.00 89.46 624 A 1 
ATOM 4828 C CA  . VAL A 1 624 ? 16.600  -8.481  10.313  1.00 91.00 624 A 1 
ATOM 4829 C C   . VAL A 1 624 ? 17.379  -7.570  11.255  1.00 93.20 624 A 1 
ATOM 4830 O O   . VAL A 1 624 ? 17.510  -7.842  12.448  1.00 91.41 624 A 1 
ATOM 4831 C CB  . VAL A 1 624 ? 15.132  -8.017  10.174  1.00 89.23 624 A 1 
ATOM 4832 C CG1 . VAL A 1 624 ? 14.384  -8.807  9.090   1.00 78.96 624 A 1 
ATOM 4833 C CG2 . VAL A 1 624 ? 14.325  -8.110  11.471  1.00 78.44 624 A 1 
ATOM 4834 N N   . GLN A 1 625 ? 17.870  -6.465  10.708  1.00 94.34 625 A 1 
ATOM 4835 C CA  . GLN A 1 625 ? 18.488  -5.370  11.445  1.00 94.26 625 A 1 
ATOM 4836 C C   . GLN A 1 625 ? 17.510  -4.202  11.534  1.00 94.93 625 A 1 
ATOM 4837 O O   . GLN A 1 625 ? 16.873  -3.843  10.543  1.00 92.98 625 A 1 
ATOM 4838 C CB  . GLN A 1 625 ? 19.785  -4.924  10.754  1.00 93.41 625 A 1 
ATOM 4839 C CG  . GLN A 1 625 ? 20.878  -5.999  10.766  1.00 87.36 625 A 1 
ATOM 4840 C CD  . GLN A 1 625 ? 21.409  -6.345  12.145  1.00 88.71 625 A 1 
ATOM 4841 O OE1 . GLN A 1 625 ? 21.355  -5.584  13.100  1.00 78.71 625 A 1 
ATOM 4842 N NE2 . GLN A 1 625 ? 21.967  -7.525  12.294  1.00 75.70 625 A 1 
ATOM 4843 N N   . VAL A 1 626 ? 17.431  -3.584  12.708  1.00 94.66 626 A 1 
ATOM 4844 C CA  . VAL A 1 626 ? 16.730  -2.316  12.922  1.00 94.85 626 A 1 
ATOM 4845 C C   . VAL A 1 626 ? 17.777  -1.220  13.076  1.00 95.69 626 A 1 
ATOM 4846 O O   . VAL A 1 626 ? 18.564  -1.242  14.021  1.00 94.69 626 A 1 
ATOM 4847 C CB  . VAL A 1 626 ? 15.778  -2.369  14.129  1.00 94.03 626 A 1 
ATOM 4848 C CG1 . VAL A 1 626 ? 14.943  -1.082  14.205  1.00 88.65 626 A 1 
ATOM 4849 C CG2 . VAL A 1 626 ? 14.810  -3.558  14.032  1.00 88.36 626 A 1 
ATOM 4850 N N   . VAL A 1 627 ? 17.801  -0.275  12.134  1.00 95.09 627 A 1 
ATOM 4851 C CA  . VAL A 1 627 ? 18.688  0.896   12.150  1.00 95.23 627 A 1 
ATOM 4852 C C   . VAL A 1 627 ? 17.920  2.070   12.742  1.00 95.56 627 A 1 
ATOM 4853 O O   . VAL A 1 627 ? 16.925  2.510   12.163  1.00 94.24 627 A 1 
ATOM 4854 C CB  . VAL A 1 627 ? 19.207  1.230   10.735  1.00 95.22 627 A 1 
ATOM 4855 C CG1 . VAL A 1 627 ? 20.203  2.398   10.777  1.00 90.10 627 A 1 
ATOM 4856 C CG2 . VAL A 1 627 ? 19.909  0.029   10.081  1.00 87.90 627 A 1 
ATOM 4857 N N   . HIS A 1 628 ? 18.396  2.595   13.869  1.00 96.30 628 A 1 
ATOM 4858 C CA  . HIS A 1 628 ? 17.845  3.771   14.539  1.00 96.20 628 A 1 
ATOM 4859 C C   . HIS A 1 628 ? 18.586  5.027   14.088  1.00 96.47 628 A 1 
ATOM 4860 O O   . HIS A 1 628 ? 19.821  5.080   14.132  1.00 95.50 628 A 1 
ATOM 4861 C CB  . HIS A 1 628 ? 17.934  3.599   16.060  1.00 95.51 628 A 1 
ATOM 4862 C CG  . HIS A 1 628 ? 17.228  2.363   16.557  1.00 94.97 628 A 1 
ATOM 4863 N ND1 . HIS A 1 628 ? 15.877  2.118   16.477  1.00 84.20 628 A 1 
ATOM 4864 C CD2 . HIS A 1 628 ? 17.803  1.267   17.141  1.00 85.27 628 A 1 
ATOM 4865 C CE1 . HIS A 1 628 ? 15.644  0.899   16.997  1.00 88.29 628 A 1 
ATOM 4866 N NE2 . HIS A 1 628 ? 16.788  0.346   17.423  1.00 89.10 628 A 1 
ATOM 4867 N N   . SER A 1 629 ? 17.852  6.050   13.663  1.00 96.10 629 A 1 
ATOM 4868 C CA  . SER A 1 629 ? 18.444  7.302   13.187  1.00 96.03 629 A 1 
ATOM 4869 C C   . SER A 1 629 ? 17.579  8.525   13.483  1.00 96.21 629 A 1 
ATOM 4870 O O   . SER A 1 629 ? 16.363  8.435   13.631  1.00 94.66 629 A 1 
ATOM 4871 C CB  . SER A 1 629 ? 18.755  7.204   11.693  1.00 95.13 629 A 1 
ATOM 4872 O OG  . SER A 1 629 ? 17.572  7.061   10.931  1.00 84.37 629 A 1 
ATOM 4873 N N   . TYR A 1 630 ? 18.229  9.689   13.539  1.00 96.31 630 A 1 
ATOM 4874 C CA  . TYR A 1 630 ? 17.581  10.998  13.615  1.00 96.58 630 A 1 
ATOM 4875 C C   . TYR A 1 630 ? 17.807  11.744  12.308  1.00 96.75 630 A 1 
ATOM 4876 O O   . TYR A 1 630 ? 18.950  12.014  11.944  1.00 95.16 630 A 1 
ATOM 4877 C CB  . TYR A 1 630 ? 18.123  11.784  14.813  1.00 96.10 630 A 1 
ATOM 4878 C CG  . TYR A 1 630 ? 17.842  11.120  16.145  1.00 95.66 630 A 1 
ATOM 4879 C CD1 . TYR A 1 630 ? 16.532  11.099  16.659  1.00 89.99 630 A 1 
ATOM 4880 C CD2 . TYR A 1 630 ? 18.885  10.499  16.857  1.00 90.69 630 A 1 
ATOM 4881 C CE1 . TYR A 1 630 ? 16.262  10.456  17.882  1.00 89.62 630 A 1 
ATOM 4882 C CE2 . TYR A 1 630 ? 18.620  9.854   18.078  1.00 89.85 630 A 1 
ATOM 4883 C CZ  . TYR A 1 630 ? 17.307  9.830   18.592  1.00 92.40 630 A 1 
ATOM 4884 O OH  . TYR A 1 630 ? 17.053  9.194   19.765  1.00 90.22 630 A 1 
ATOM 4885 N N   . VAL A 1 631 ? 16.737  12.070  11.599  1.00 95.58 631 A 1 
ATOM 4886 C CA  . VAL A 1 631 ? 16.790  12.663  10.254  1.00 95.26 631 A 1 
ATOM 4887 C C   . VAL A 1 631 ? 15.859  13.876  10.192  1.00 94.97 631 A 1 
ATOM 4888 O O   . VAL A 1 631 ? 14.732  13.803  10.687  1.00 93.68 631 A 1 
ATOM 4889 C CB  . VAL A 1 631 ? 16.419  11.633  9.166   1.00 94.92 631 A 1 
ATOM 4890 C CG1 . VAL A 1 631 ? 16.761  12.171  7.766   1.00 86.13 631 A 1 
ATOM 4891 C CG2 . VAL A 1 631 ? 17.152  10.298  9.331   1.00 85.07 631 A 1 
ATOM 4892 N N   . PRO A 1 632 ? 16.285  15.005  9.584   1.00 94.60 632 A 1 
ATOM 4893 C CA  . PRO A 1 632 ? 15.386  16.130  9.360   1.00 93.51 632 A 1 
ATOM 4894 C C   . PRO A 1 632 ? 14.186  15.735  8.494   1.00 92.64 632 A 1 
ATOM 4895 O O   . PRO A 1 632 ? 14.359  15.109  7.445   1.00 90.53 632 A 1 
ATOM 4896 C CB  . PRO A 1 632 ? 16.230  17.210  8.675   1.00 93.04 632 A 1 
ATOM 4897 C CG  . PRO A 1 632 ? 17.665  16.850  9.063   1.00 91.03 632 A 1 
ATOM 4898 C CD  . PRO A 1 632 ? 17.634  15.334  9.155   1.00 93.03 632 A 1 
ATOM 4899 N N   . LEU A 1 633 ? 12.983  16.163  8.874   1.00 87.77 633 A 1 
ATOM 4900 C CA  . LEU A 1 633 ? 11.753  15.862  8.122   1.00 84.73 633 A 1 
ATOM 4901 C C   . LEU A 1 633 ? 11.840  16.316  6.655   1.00 84.63 633 A 1 
ATOM 4902 O O   . LEU A 1 633 ? 11.330  15.642  5.765   1.00 82.59 633 A 1 
ATOM 4903 C CB  . LEU A 1 633 ? 10.561  16.517  8.846   1.00 82.89 633 A 1 
ATOM 4904 C CG  . LEU A 1 633 ? 9.195   16.310  8.158   1.00 77.40 633 A 1 
ATOM 4905 C CD1 . LEU A 1 633 ? 8.799   14.833  8.064   1.00 72.12 633 A 1 
ATOM 4906 C CD2 . LEU A 1 633 ? 8.102   17.045  8.931   1.00 71.16 633 A 1 
ATOM 4907 N N   . ALA A 1 634 ? 12.527  17.433  6.396   1.00 87.72 634 A 1 
ATOM 4908 C CA  . ALA A 1 634 ? 12.747  17.961  5.045   1.00 84.95 634 A 1 
ATOM 4909 C C   . ALA A 1 634 ? 13.452  16.971  4.098   1.00 84.48 634 A 1 
ATOM 4910 O O   . ALA A 1 634 ? 13.206  16.996  2.888   1.00 80.77 634 A 1 
ATOM 4911 C CB  . ALA A 1 634 ? 13.574  19.251  5.169   1.00 84.26 634 A 1 
ATOM 4912 N N   . GLU A 1 635 ? 14.311  16.108  4.638   1.00 88.78 635 A 1 
ATOM 4913 C CA  . GLU A 1 635 ? 15.087  15.123  3.873   1.00 88.77 635 A 1 
ATOM 4914 C C   . GLU A 1 635 ? 14.370  13.767  3.760   1.00 89.28 635 A 1 
ATOM 4915 O O   . GLU A 1 635 ? 14.764  12.921  2.956   1.00 85.05 635 A 1 
ATOM 4916 C CB  . GLU A 1 635 ? 16.472  14.955  4.513   1.00 88.66 635 A 1 
ATOM 4917 C CG  . GLU A 1 635 ? 17.274  16.253  4.665   1.00 85.51 635 A 1 
ATOM 4918 C CD  . GLU A 1 635 ? 17.684  16.941  3.361   1.00 85.66 635 A 1 
ATOM 4919 O OE1 . GLU A 1 635 ? 18.097  18.127  3.474   1.00 76.46 635 A 1 
ATOM 4920 O OE2 . GLU A 1 635 ? 17.642  16.311  2.282   1.00 76.39 635 A 1 
ATOM 4921 N N   . MET A 1 636 ? 13.296  13.558  4.531   1.00 86.36 636 A 1 
ATOM 4922 C CA  . MET A 1 636 ? 12.517  12.313  4.534   1.00 84.80 636 A 1 
ATOM 4923 C C   . MET A 1 636 ? 11.461  12.241  3.424   1.00 83.35 636 A 1 
ATOM 4924 O O   . MET A 1 636 ? 10.855  11.190  3.210   1.00 79.96 636 A 1 
ATOM 4925 C CB  . MET A 1 636 ? 11.894  12.089  5.920   1.00 85.33 636 A 1 
ATOM 4926 C CG  . MET A 1 636 ? 12.953  11.764  6.979   1.00 83.69 636 A 1 
ATOM 4927 S SD  . MET A 1 636 ? 13.970  10.298  6.630   1.00 84.29 636 A 1 
ATOM 4928 C CE  . MET A 1 636 ? 12.725  8.988   6.703   1.00 76.09 636 A 1 
ATOM 4929 N N   . PHE A 1 637 ? 11.245  13.316  2.678   1.00 79.02 637 A 1 
ATOM 4930 C CA  . PHE A 1 637 ? 10.310  13.291  1.550   1.00 75.54 637 A 1 
ATOM 4931 C C   . PHE A 1 637 ? 10.797  12.359  0.435   1.00 74.72 637 A 1 
ATOM 4932 O O   . PHE A 1 637 ? 11.894  12.510  -0.093  1.00 69.68 637 A 1 
ATOM 4933 C CB  . PHE A 1 637 ? 10.070  14.711  1.018   1.00 73.42 637 A 1 
ATOM 4934 C CG  . PHE A 1 637 ? 9.431   15.650  2.024   1.00 70.29 637 A 1 
ATOM 4935 C CD1 . PHE A 1 637 ? 8.232   15.294  2.668   1.00 66.41 637 A 1 
ATOM 4936 C CD2 . PHE A 1 637 ? 10.036  16.886  2.309   1.00 62.98 637 A 1 
ATOM 4937 C CE1 . PHE A 1 637 ? 7.651   16.168  3.606   1.00 61.12 637 A 1 
ATOM 4938 C CE2 . PHE A 1 637 ? 9.452   17.759  3.243   1.00 60.94 637 A 1 
ATOM 4939 C CZ  . PHE A 1 637 ? 8.262   17.398  3.895   1.00 64.24 637 A 1 
ATOM 4940 N N   . GLY A 1 638 ? 9.961   11.401  0.060   1.00 75.98 638 A 1 
ATOM 4941 C CA  . GLY A 1 638 ? 10.283  10.378  -0.940  1.00 74.17 638 A 1 
ATOM 4942 C C   . GLY A 1 638 ? 11.151  9.226   -0.422  1.00 76.72 638 A 1 
ATOM 4943 O O   . GLY A 1 638 ? 11.446  8.310   -1.186  1.00 74.09 638 A 1 
ATOM 4944 N N   . TYR A 1 639 ? 11.511  9.218   0.871   1.00 81.46 639 A 1 
ATOM 4945 C CA  . TYR A 1 639 ? 12.355  8.171   1.458   1.00 83.25 639 A 1 
ATOM 4946 C C   . TYR A 1 639 ? 11.802  6.757   1.255   1.00 82.68 639 A 1 
ATOM 4947 O O   . TYR A 1 639 ? 12.561  5.839   0.970   1.00 81.38 639 A 1 
ATOM 4948 C CB  . TYR A 1 639 ? 12.547  8.438   2.959   1.00 86.18 639 A 1 
ATOM 4949 C CG  . TYR A 1 639 ? 13.437  7.407   3.633   1.00 87.00 639 A 1 
ATOM 4950 C CD1 . TYR A 1 639 ? 12.919  6.525   4.601   1.00 81.53 639 A 1 
ATOM 4951 C CD2 . TYR A 1 639 ? 14.785  7.299   3.241   1.00 81.80 639 A 1 
ATOM 4952 C CE1 . TYR A 1 639 ? 13.746  5.542   5.174   1.00 82.45 639 A 1 
ATOM 4953 C CE2 . TYR A 1 639 ? 15.612  6.313   3.804   1.00 82.04 639 A 1 
ATOM 4954 C CZ  . TYR A 1 639 ? 15.094  5.432   4.770   1.00 88.75 639 A 1 
ATOM 4955 O OH  . TYR A 1 639 ? 15.898  4.468   5.293   1.00 88.09 639 A 1 
ATOM 4956 N N   . ALA A 1 640 ? 10.486  6.568   1.331   1.00 81.16 640 A 1 
ATOM 4957 C CA  . ALA A 1 640 ? 9.856   5.260   1.140   1.00 78.16 640 A 1 
ATOM 4958 C C   . ALA A 1 640 ? 10.142  4.645   -0.237  1.00 79.45 640 A 1 
ATOM 4959 O O   . ALA A 1 640 ? 10.375  3.440   -0.342  1.00 77.45 640 A 1 
ATOM 4960 C CB  . ALA A 1 640 ? 8.352   5.429   1.340   1.00 75.24 640 A 1 
ATOM 4961 N N   . THR A 1 641 ? 10.146  5.473   -1.287  1.00 78.13 641 A 1 
ATOM 4962 C CA  . THR A 1 641 ? 10.454  5.041   -2.657  1.00 76.60 641 A 1 
ATOM 4963 C C   . THR A 1 641 ? 11.921  4.638   -2.780  1.00 78.76 641 A 1 
ATOM 4964 O O   . THR A 1 641 ? 12.223  3.559   -3.293  1.00 76.04 641 A 1 
ATOM 4965 C CB  . THR A 1 641 ? 10.120  6.158   -3.660  1.00 72.91 641 A 1 
ATOM 4966 O OG1 . THR A 1 641 ? 8.796   6.608   -3.449  1.00 66.34 641 A 1 
ATOM 4967 C CG2 . THR A 1 641 ? 10.205  5.682   -5.108  1.00 63.57 641 A 1 
ATOM 4968 N N   . ASP A 1 642 ? 12.824  5.452   -2.241  1.00 81.99 642 A 1 
ATOM 4969 C CA  . ASP A 1 642 ? 14.262  5.177   -2.280  1.00 83.97 642 A 1 
ATOM 4970 C C   . ASP A 1 642 ? 14.631  3.946   -1.437  1.00 86.29 642 A 1 
ATOM 4971 O O   . ASP A 1 642 ? 15.394  3.094   -1.894  1.00 85.06 642 A 1 
ATOM 4972 C CB  . ASP A 1 642 ? 15.035  6.418   -1.819  1.00 82.61 642 A 1 
ATOM 4973 C CG  . ASP A 1 642 ? 14.898  7.607   -2.785  1.00 77.71 642 A 1 
ATOM 4974 O OD1 . ASP A 1 642 ? 14.833  7.365   -4.009  1.00 72.65 642 A 1 
ATOM 4975 O OD2 . ASP A 1 642 ? 14.903  8.758   -2.294  1.00 71.51 642 A 1 
ATOM 4976 N N   . LEU A 1 643 ? 14.030  3.791   -0.259  1.00 84.46 643 A 1 
ATOM 4977 C CA  . LEU A 1 643 ? 14.197  2.619   0.598   1.00 85.61 643 A 1 
ATOM 4978 C C   . LEU A 1 643 ? 13.753  1.344   -0.127  1.00 85.80 643 A 1 
ATOM 4979 O O   . LEU A 1 643 ? 14.493  0.362   -0.147  1.00 84.91 643 A 1 
ATOM 4980 C CB  . LEU A 1 643 ? 13.412  2.828   1.908   1.00 86.94 643 A 1 
ATOM 4981 C CG  . LEU A 1 643 ? 13.512  1.645   2.890   1.00 85.85 643 A 1 
ATOM 4982 C CD1 . LEU A 1 643 ? 14.935  1.437   3.401   1.00 80.74 643 A 1 
ATOM 4983 C CD2 . LEU A 1 643 ? 12.594  1.874   4.091   1.00 80.79 643 A 1 
ATOM 4984 N N   . ARG A 1 644 ? 12.581  1.364   -0.774  1.00 81.61 644 A 1 
ATOM 4985 C CA  . ARG A 1 644 ? 12.099  0.223   -1.570  1.00 79.96 644 A 1 
ATOM 4986 C C   . ARG A 1 644 ? 13.043  -0.115  -2.718  1.00 81.59 644 A 1 
ATOM 4987 O O   . ARG A 1 644 ? 13.340  -1.285  -2.919  1.00 77.64 644 A 1 
ATOM 4988 C CB  . ARG A 1 644 ? 10.696  0.504   -2.126  1.00 75.96 644 A 1 
ATOM 4989 C CG  . ARG A 1 644 ? 9.603   0.336   -1.062  1.00 66.83 644 A 1 
ATOM 4990 C CD  . ARG A 1 644 ? 8.255   0.694   -1.683  1.00 65.25 644 A 1 
ATOM 4991 N NE  . ARG A 1 644 ? 7.136   0.490   -0.743  1.00 59.54 644 A 1 
ATOM 4992 C CZ  . ARG A 1 644 ? 5.855   0.620   -1.040  1.00 54.09 644 A 1 
ATOM 4993 N NH1 . ARG A 1 644 ? 5.442   0.966   -2.227  1.00 49.98 644 A 1 
ATOM 4994 N NH2 . ARG A 1 644 ? 4.945   0.396   -0.138  1.00 48.26 644 A 1 
ATOM 4995 N N   . SER A 1 645 ? 13.538  0.884   -3.438  1.00 80.63 645 A 1 
ATOM 4996 C CA  . SER A 1 645 ? 14.492  0.686   -4.533  1.00 80.15 645 A 1 
ATOM 4997 C C   . SER A 1 645 ? 15.792  0.046   -4.035  1.00 81.02 645 A 1 
ATOM 4998 O O   . SER A 1 645 ? 16.254  -0.940  -4.606  1.00 78.84 645 A 1 
ATOM 4999 C CB  . SER A 1 645 ? 14.765  2.033   -5.203  1.00 78.59 645 A 1 
ATOM 5000 O OG  . SER A 1 645 ? 15.599  1.859   -6.333  1.00 69.52 645 A 1 
ATOM 5001 N N   . LYS A 1 646 ? 16.351  0.541   -2.926  1.00 86.48 646 A 1 
ATOM 5002 C CA  . LYS A 1 646 ? 17.628  0.068   -2.365  1.00 86.59 646 A 1 
ATOM 5003 C C   . LYS A 1 646 ? 17.533  -1.290  -1.677  1.00 87.47 646 A 1 
ATOM 5004 O O   . LYS A 1 646 ? 18.510  -2.020  -1.641  1.00 84.93 646 A 1 
ATOM 5005 C CB  . LYS A 1 646 ? 18.179  1.131   -1.406  1.00 87.06 646 A 1 
ATOM 5006 C CG  . LYS A 1 646 ? 18.636  2.364   -2.196  1.00 84.69 646 A 1 
ATOM 5007 C CD  . LYS A 1 646 ? 19.225  3.440   -1.283  1.00 81.48 646 A 1 
ATOM 5008 C CE  . LYS A 1 646 ? 19.668  4.591   -2.190  1.00 77.67 646 A 1 
ATOM 5009 N NZ  . LYS A 1 646 ? 20.422  5.615   -1.457  1.00 71.24 646 A 1 
ATOM 5010 N N   . THR A 1 647 ? 16.354  -1.640  -1.155  1.00 87.92 647 A 1 
ATOM 5011 C CA  . THR A 1 647 ? 16.139  -2.898  -0.413  1.00 87.56 647 A 1 
ATOM 5012 C C   . THR A 1 647 ? 15.341  -3.938  -1.194  1.00 86.47 647 A 1 
ATOM 5013 O O   . THR A 1 647 ? 14.890  -4.930  -0.622  1.00 82.69 647 A 1 
ATOM 5014 C CB  . THR A 1 647 ? 15.494  -2.642  0.951   1.00 88.17 647 A 1 
ATOM 5015 O OG1 . THR A 1 647 ? 14.187  -2.142  0.789   1.00 85.83 647 A 1 
ATOM 5016 C CG2 . THR A 1 647 ? 16.289  -1.651  1.801   1.00 84.53 647 A 1 
ATOM 5017 N N   . GLN A 1 648 ? 15.108  -3.700  -2.485  1.00 80.76 648 A 1 
ATOM 5018 C CA  . GLN A 1 648 ? 14.245  -4.530  -3.335  1.00 79.15 648 A 1 
ATOM 5019 C C   . GLN A 1 648 ? 12.841  -4.750  -2.730  1.00 78.09 648 A 1 
ATOM 5020 O O   . GLN A 1 648 ? 12.251  -5.825  -2.848  1.00 71.67 648 A 1 
ATOM 5021 C CB  . GLN A 1 648 ? 14.945  -5.848  -3.711  1.00 76.21 648 A 1 
ATOM 5022 C CG  . GLN A 1 648 ? 16.297  -5.640  -4.408  1.00 72.19 648 A 1 
ATOM 5023 C CD  . GLN A 1 648 ? 16.945  -6.962  -4.816  1.00 69.81 648 A 1 
ATOM 5024 O OE1 . GLN A 1 648 ? 16.462  -8.057  -4.556  1.00 62.39 648 A 1 
ATOM 5025 N NE2 . GLN A 1 648 ? 18.072  -6.915  -5.480  1.00 61.70 648 A 1 
ATOM 5026 N N   . GLY A 1 649 ? 12.314  -3.745  -2.044  1.00 80.44 649 A 1 
ATOM 5027 C CA  . GLY A 1 649 ? 11.002  -3.793  -1.393  1.00 77.51 649 A 1 
ATOM 5028 C C   . GLY A 1 649 ? 10.954  -4.528  -0.050  1.00 79.03 649 A 1 
ATOM 5029 O O   . GLY A 1 649 ? 9.869   -4.669  0.509   1.00 76.27 649 A 1 
ATOM 5030 N N   . ARG A 1 650 ? 12.085  -4.974  0.483   1.00 82.86 650 A 1 
ATOM 5031 C CA  . ARG A 1 650 ? 12.161  -5.720  1.755   1.00 83.28 650 A 1 
ATOM 5032 C C   . ARG A 1 650 ? 12.387  -4.830  2.985   1.00 85.32 650 A 1 
ATOM 5033 O O   . ARG A 1 650 ? 12.302  -5.325  4.105   1.00 81.92 650 A 1 
ATOM 5034 C CB  . ARG A 1 650 ? 13.239  -6.809  1.652   1.00 81.85 650 A 1 
ATOM 5035 C CG  . ARG A 1 650 ? 12.914  -7.890  0.601   1.00 78.87 650 A 1 
ATOM 5036 C CD  . ARG A 1 650 ? 14.021  -8.951  0.585   1.00 74.72 650 A 1 
ATOM 5037 N NE  . ARG A 1 650 ? 13.699  -10.119 -0.273  1.00 68.76 650 A 1 
ATOM 5038 C CZ  . ARG A 1 650 ? 14.522  -11.110 -0.565  1.00 63.52 650 A 1 
ATOM 5039 N NH1 . ARG A 1 650 ? 15.757  -11.132 -0.142  1.00 57.24 650 A 1 
ATOM 5040 N NH2 . ARG A 1 650 ? 14.118  -12.116 -1.291  1.00 56.57 650 A 1 
ATOM 5041 N N   . GLY A 1 651 ? 12.679  -3.533  2.796   1.00 85.72 651 A 1 
ATOM 5042 C CA  . GLY A 1 651 ? 12.840  -2.562  3.878   1.00 85.42 651 A 1 
ATOM 5043 C C   . GLY A 1 651 ? 11.514  -1.925  4.291   1.00 85.24 651 A 1 
ATOM 5044 O O   . GLY A 1 651 ? 10.724  -1.515  3.443   1.00 83.18 651 A 1 
ATOM 5045 N N   . VAL A 1 652 ? 11.306  -1.793  5.604   1.00 85.25 652 A 1 
ATOM 5046 C CA  . VAL A 1 652 ? 10.171  -1.092  6.218   1.00 84.80 652 A 1 
ATOM 5047 C C   . VAL A 1 652 ? 10.726  -0.052  7.184   1.00 87.49 652 A 1 
ATOM 5048 O O   . VAL A 1 652 ? 11.735  -0.302  7.840   1.00 86.49 652 A 1 
ATOM 5049 C CB  . VAL A 1 652 ? 9.221   -2.068  6.940   1.00 81.55 652 A 1 
ATOM 5050 C CG1 . VAL A 1 652 ? 7.996   -1.346  7.523   1.00 72.31 652 A 1 
ATOM 5051 C CG2 . VAL A 1 652 ? 8.707   -3.155  5.986   1.00 70.93 652 A 1 
ATOM 5052 N N   . TYR A 1 653 ? 10.085  1.108   7.291   1.00 87.03 653 A 1 
ATOM 5053 C CA  . TYR A 1 653 ? 10.496  2.129   8.247   1.00 86.28 653 A 1 
ATOM 5054 C C   . TYR A 1 653 ? 9.305   2.681   9.018   1.00 86.29 653 A 1 
ATOM 5055 O O   . TYR A 1 653 ? 8.181   2.701   8.524   1.00 83.88 653 A 1 
ATOM 5056 C CB  . TYR A 1 653 ? 11.306  3.239   7.557   1.00 85.04 653 A 1 
ATOM 5057 C CG  . TYR A 1 653 ? 10.481  4.280   6.822   1.00 84.65 653 A 1 
ATOM 5058 C CD1 . TYR A 1 653 ? 9.868   3.965   5.596   1.00 79.34 653 A 1 
ATOM 5059 C CD2 . TYR A 1 653 ? 10.307  5.561   7.380   1.00 79.72 653 A 1 
ATOM 5060 C CE1 . TYR A 1 653 ? 9.085   4.926   4.932   1.00 77.45 653 A 1 
ATOM 5061 C CE2 . TYR A 1 653 ? 9.523   6.525   6.719   1.00 78.37 653 A 1 
ATOM 5062 C CZ  . TYR A 1 653 ? 8.907   6.208   5.492   1.00 81.09 653 A 1 
ATOM 5063 O OH  . TYR A 1 653 ? 8.144   7.133   4.858   1.00 77.93 653 A 1 
ATOM 5064 N N   . ASN A 1 654 ? 9.586   3.161   10.226  1.00 86.43 654 A 1 
ATOM 5065 C CA  . ASN A 1 654 ? 8.679   3.961   11.030  1.00 85.71 654 A 1 
ATOM 5066 C C   . ASN A 1 654 ? 9.346   5.301   11.342  1.00 87.59 654 A 1 
ATOM 5067 O O   . ASN A 1 654 ? 10.567  5.365   11.486  1.00 85.99 654 A 1 
ATOM 5068 C CB  . ASN A 1 654 ? 8.306   3.179   12.297  1.00 82.22 654 A 1 
ATOM 5069 C CG  . ASN A 1 654 ? 7.217   3.872   13.092  1.00 71.09 654 A 1 
ATOM 5070 O OD1 . ASN A 1 654 ? 6.445   4.665   12.581  1.00 63.53 654 A 1 
ATOM 5071 N ND2 . ASN A 1 654 ? 7.109   3.589   14.366  1.00 61.58 654 A 1 
ATOM 5072 N N   . MET A 1 655 ? 8.560   6.371   11.429  1.00 80.77 655 A 1 
ATOM 5073 C CA  . MET A 1 655 ? 9.076   7.677   11.823  1.00 80.97 655 A 1 
ATOM 5074 C C   . MET A 1 655 ? 8.118   8.397   12.763  1.00 81.23 655 A 1 
ATOM 5075 O O   . MET A 1 655 ? 6.911   8.419   12.555  1.00 79.56 655 A 1 
ATOM 5076 C CB  . MET A 1 655 ? 9.457   8.527   10.600  1.00 79.14 655 A 1 
ATOM 5077 C CG  . MET A 1 655 ? 8.264   9.034   9.779   1.00 75.79 655 A 1 
ATOM 5078 S SD  . MET A 1 655 ? 8.749   10.079  8.377   1.00 76.24 655 A 1 
ATOM 5079 C CE  . MET A 1 655 ? 7.101   10.562  7.776   1.00 66.02 655 A 1 
ATOM 5080 N N   . GLU A 1 656 ? 8.687   9.038   13.781  1.00 83.38 656 A 1 
ATOM 5081 C CA  . GLU A 1 656 ? 7.958   9.857   14.746  1.00 83.37 656 A 1 
ATOM 5082 C C   . GLU A 1 656 ? 8.688   11.180  14.990  1.00 84.73 656 A 1 
ATOM 5083 O O   . GLU A 1 656 ? 9.914   11.269  14.871  1.00 81.64 656 A 1 
ATOM 5084 C CB  . GLU A 1 656 ? 7.702   9.071   16.048  1.00 80.76 656 A 1 
ATOM 5085 C CG  . GLU A 1 656 ? 8.977   8.638   16.789  1.00 71.82 656 A 1 
ATOM 5086 C CD  . GLU A 1 656 ? 8.714   7.855   18.087  1.00 69.55 656 A 1 
ATOM 5087 O OE1 . GLU A 1 656 ? 9.722   7.479   18.739  1.00 61.33 656 A 1 
ATOM 5088 O OE2 . GLU A 1 656 ? 7.529   7.649   18.439  1.00 61.82 656 A 1 
ATOM 5089 N N   . PHE A 1 657 ? 7.939   12.236  15.325  1.00 84.51 657 A 1 
ATOM 5090 C CA  . PHE A 1 657 ? 8.545   13.508  15.702  1.00 83.83 657 A 1 
ATOM 5091 C C   . PHE A 1 657 ? 9.337   13.349  17.006  1.00 85.22 657 A 1 
ATOM 5092 O O   . PHE A 1 657 ? 8.794   12.885  18.014  1.00 81.66 657 A 1 
ATOM 5093 C CB  . PHE A 1 657 ? 7.471   14.593  15.839  1.00 82.97 657 A 1 
ATOM 5094 C CG  . PHE A 1 657 ? 8.018   15.892  16.401  1.00 80.60 657 A 1 
ATOM 5095 C CD1 . PHE A 1 657 ? 7.918   16.163  17.781  1.00 74.03 657 A 1 
ATOM 5096 C CD2 . PHE A 1 657 ? 8.700   16.794  15.563  1.00 73.23 657 A 1 
ATOM 5097 C CE1 . PHE A 1 657 ? 8.493   17.328  18.316  1.00 72.59 657 A 1 
ATOM 5098 C CE2 . PHE A 1 657 ? 9.274   17.959  16.099  1.00 71.18 657 A 1 
ATOM 5099 C CZ  . PHE A 1 657 ? 9.172   18.228  17.477  1.00 79.36 657 A 1 
ATOM 5100 N N   . HIS A 1 658 ? 10.600  13.781  17.000  1.00 90.62 658 A 1 
ATOM 5101 C CA  . HIS A 1 658 ? 11.456  13.715  18.176  1.00 90.74 658 A 1 
ATOM 5102 C C   . HIS A 1 658 ? 11.639  15.096  18.818  1.00 90.53 658 A 1 
ATOM 5103 O O   . HIS A 1 658 ? 11.184  15.313  19.942  1.00 88.53 658 A 1 
ATOM 5104 C CB  . HIS A 1 658 ? 12.788  13.049  17.799  1.00 91.66 658 A 1 
ATOM 5105 C CG  . HIS A 1 658 ? 13.625  12.749  19.014  1.00 91.92 658 A 1 
ATOM 5106 N ND1 . HIS A 1 658 ? 14.635  13.523  19.525  1.00 80.21 658 A 1 
ATOM 5107 C CD2 . HIS A 1 658 ? 13.495  11.660  19.840  1.00 82.40 658 A 1 
ATOM 5108 C CE1 . HIS A 1 658 ? 15.117  12.923  20.629  1.00 84.02 658 A 1 
ATOM 5109 N NE2 . HIS A 1 658 ? 14.443  11.778  20.860  1.00 87.21 658 A 1 
ATOM 5110 N N   . HIS A 1 659 ? 12.282  16.032  18.116  1.00 91.54 659 A 1 
ATOM 5111 C CA  . HIS A 1 659 ? 12.578  17.375  18.623  1.00 91.65 659 A 1 
ATOM 5112 C C   . HIS A 1 659 ? 12.824  18.372  17.484  1.00 92.00 659 A 1 
ATOM 5113 O O   . HIS A 1 659 ? 12.929  17.993  16.321  1.00 90.58 659 A 1 
ATOM 5114 C CB  . HIS A 1 659 ? 13.797  17.316  19.562  1.00 91.04 659 A 1 
ATOM 5115 C CG  . HIS A 1 659 ? 15.107  16.964  18.904  1.00 89.81 659 A 1 
ATOM 5116 N ND1 . HIS A 1 659 ? 15.467  15.732  18.403  1.00 82.24 659 A 1 
ATOM 5117 C CD2 . HIS A 1 659 ? 16.174  17.798  18.728  1.00 81.07 659 A 1 
ATOM 5118 C CE1 . HIS A 1 659 ? 16.719  15.826  17.931  1.00 83.82 659 A 1 
ATOM 5119 N NE2 . HIS A 1 659 ? 17.191  17.062  18.120  1.00 85.38 659 A 1 
ATOM 5120 N N   . TYR A 1 660 ? 12.926  19.662  17.831  1.00 92.18 660 A 1 
ATOM 5121 C CA  . TYR A 1 660 ? 13.396  20.713  16.929  1.00 92.31 660 A 1 
ATOM 5122 C C   . TYR A 1 660 ? 14.902  20.935  17.100  1.00 93.32 660 A 1 
ATOM 5123 O O   . TYR A 1 660 ? 15.392  21.074  18.221  1.00 91.95 660 A 1 
ATOM 5124 C CB  . TYR A 1 660 ? 12.617  22.009  17.171  1.00 90.93 660 A 1 
ATOM 5125 C CG  . TYR A 1 660 ? 11.204  21.987  16.630  1.00 89.31 660 A 1 
ATOM 5126 C CD1 . TYR A 1 660 ? 10.987  22.181  15.253  1.00 84.00 660 A 1 
ATOM 5127 C CD2 . TYR A 1 660 ? 10.105  21.772  17.491  1.00 84.18 660 A 1 
ATOM 5128 C CE1 . TYR A 1 660 ? 9.683   22.154  14.729  1.00 83.08 660 A 1 
ATOM 5129 C CE2 . TYR A 1 660 ? 8.797   21.742  16.970  1.00 82.20 660 A 1 
ATOM 5130 C CZ  . TYR A 1 660 ? 8.581   21.931  15.585  1.00 85.17 660 A 1 
ATOM 5131 O OH  . TYR A 1 660 ? 7.323   21.895  15.072  1.00 81.91 660 A 1 
ATOM 5132 N N   . GLU A 1 661 ? 15.630  21.036  15.988  1.00 93.74 661 A 1 
ATOM 5133 C CA  . GLU A 1 661 ? 17.059  21.356  15.972  1.00 94.08 661 A 1 
ATOM 5134 C C   . GLU A 1 661 ? 17.319  22.599  15.117  1.00 94.22 661 A 1 
ATOM 5135 O O   . GLU A 1 661 ? 16.538  22.956  14.228  1.00 92.09 661 A 1 
ATOM 5136 C CB  . GLU A 1 661 ? 17.873  20.131  15.502  1.00 92.80 661 A 1 
ATOM 5137 C CG  . GLU A 1 661 ? 19.387  20.326  15.696  1.00 86.12 661 A 1 
ATOM 5138 C CD  . GLU A 1 661 ? 20.235  19.066  15.442  1.00 87.68 661 A 1 
ATOM 5139 O OE1 . GLU A 1 661 ? 21.451  19.137  15.738  1.00 77.90 661 A 1 
ATOM 5140 O OE2 . GLU A 1 661 ? 19.691  18.048  14.979  1.00 79.79 661 A 1 
ATOM 5141 N N   . GLN A 1 662 ? 18.422  23.292  15.390  1.00 93.87 662 A 1 
ATOM 5142 C CA  . GLN A 1 662 ? 18.834  24.448  14.602  1.00 93.68 662 A 1 
ATOM 5143 C C   . GLN A 1 662 ? 19.162  24.036  13.161  1.00 94.17 662 A 1 
ATOM 5144 O O   . GLN A 1 662 ? 20.037  23.210  12.907  1.00 92.68 662 A 1 
ATOM 5145 C CB  . GLN A 1 662 ? 20.020  25.148  15.283  1.00 92.11 662 A 1 
ATOM 5146 C CG  . GLN A 1 662 ? 20.472  26.377  14.482  1.00 84.61 662 A 1 
ATOM 5147 C CD  . GLN A 1 662 ? 21.588  27.178  15.144  1.00 83.45 662 A 1 
ATOM 5148 O OE1 . GLN A 1 662 ? 22.123  26.861  16.188  1.00 75.79 662 A 1 
ATOM 5149 N NE2 . GLN A 1 662 ? 21.990  28.276  14.542  1.00 74.24 662 A 1 
ATOM 5150 N N   . THR A 1 663 ? 18.508  24.688  12.211  1.00 92.98 663 A 1 
ATOM 5151 C CA  . THR A 1 663 ? 18.733  24.473  10.777  1.00 92.60 663 A 1 
ATOM 5152 C C   . THR A 1 663 ? 20.147  24.916  10.372  1.00 92.91 663 A 1 
ATOM 5153 O O   . THR A 1 663 ? 20.622  25.965  10.829  1.00 90.32 663 A 1 
ATOM 5154 C CB  . THR A 1 663 ? 17.691  25.252  9.967   1.00 90.76 663 A 1 
ATOM 5155 O OG1 . THR A 1 663 ? 16.399  24.995  10.444  1.00 76.29 663 A 1 
ATOM 5156 C CG2 . THR A 1 663 ? 17.669  24.869  8.498   1.00 75.37 663 A 1 
ATOM 5157 N N   . PRO A 1 664 ? 20.838  24.186  9.477   1.00 91.83 664 A 1 
ATOM 5158 C CA  . PRO A 1 664 ? 22.123  24.618  8.934   1.00 90.64 664 A 1 
ATOM 5159 C C   . PRO A 1 664 ? 22.047  26.014  8.301   1.00 90.21 664 A 1 
ATOM 5160 O O   . PRO A 1 664 ? 21.075  26.354  7.623   1.00 87.93 664 A 1 
ATOM 5161 C CB  . PRO A 1 664 ? 22.514  23.559  7.897   1.00 89.81 664 A 1 
ATOM 5162 C CG  . PRO A 1 664 ? 21.801  22.301  8.396   1.00 88.07 664 A 1 
ATOM 5163 C CD  . PRO A 1 664 ? 20.513  22.851  8.994   1.00 90.86 664 A 1 
ATOM 5164 N N   . LYS A 1 665 ? 23.115  26.819  8.444   1.00 88.98 665 A 1 
ATOM 5165 C CA  . LYS A 1 665 ? 23.162  28.202  7.932   1.00 86.94 665 A 1 
ATOM 5166 C C   . LYS A 1 665 ? 22.817  28.305  6.446   1.00 87.12 665 A 1 
ATOM 5167 O O   . LYS A 1 665 ? 22.063  29.188  6.059   1.00 82.88 665 A 1 
ATOM 5168 C CB  . LYS A 1 665 ? 24.540  28.833  8.187   1.00 84.86 665 A 1 
ATOM 5169 C CG  . LYS A 1 665 ? 24.786  29.097  9.678   1.00 75.46 665 A 1 
ATOM 5170 C CD  . LYS A 1 665 ? 26.092  29.874  9.876   1.00 69.90 665 A 1 
ATOM 5171 C CE  . LYS A 1 665 ? 26.286  30.178  11.365  1.00 60.91 665 A 1 
ATOM 5172 N NZ  . LYS A 1 665 ? 27.487  31.008  11.607  1.00 52.16 665 A 1 
ATOM 5173 N N   . SER A 1 666 ? 23.287  27.364  5.627   1.00 85.20 666 A 1 
ATOM 5174 C CA  . SER A 1 666 ? 23.009  27.315  4.185   1.00 83.10 666 A 1 
ATOM 5175 C C   . SER A 1 666 ? 21.522  27.172  3.843   1.00 82.75 666 A 1 
ATOM 5176 O O   . SER A 1 666 ? 21.084  27.641  2.791   1.00 79.77 666 A 1 
ATOM 5177 C CB  . SER A 1 666 ? 23.774  26.140  3.567   1.00 82.89 666 A 1 
ATOM 5178 O OG  . SER A 1 666 ? 23.459  24.924  4.234   1.00 75.70 666 A 1 
ATOM 5179 N N   . VAL A 1 667 ? 20.741  26.527  4.709   1.00 84.03 667 A 1 
ATOM 5180 C CA  . VAL A 1 667 ? 19.288  26.402  4.552   1.00 82.33 667 A 1 
ATOM 5181 C C   . VAL A 1 667 ? 18.599  27.659  5.078   1.00 83.00 667 A 1 
ATOM 5182 O O   . VAL A 1 667 ? 17.718  28.195  4.406   1.00 80.54 667 A 1 
ATOM 5183 C CB  . VAL A 1 667 ? 18.756  25.126  5.231   1.00 81.65 667 A 1 
ATOM 5184 C CG1 . VAL A 1 667 ? 17.242  24.980  5.043   1.00 76.40 667 A 1 
ATOM 5185 C CG2 . VAL A 1 667 ? 19.420  23.870  4.652   1.00 77.39 667 A 1 
ATOM 5186 N N   . GLN A 1 668 ? 19.040  28.189  6.227   1.00 84.40 668 A 1 
ATOM 5187 C CA  . GLN A 1 668 ? 18.493  29.423  6.804   1.00 84.13 668 A 1 
ATOM 5188 C C   . GLN A 1 668 ? 18.651  30.631  5.855   1.00 83.95 668 A 1 
ATOM 5189 O O   . GLN A 1 668 ? 17.719  31.422  5.698   1.00 81.06 668 A 1 
ATOM 5190 C CB  . GLN A 1 668 ? 19.153  29.666  8.170   1.00 83.37 668 A 1 
ATOM 5191 C CG  . GLN A 1 668 ? 18.592  30.911  8.869   1.00 80.42 668 A 1 
ATOM 5192 C CD  . GLN A 1 668 ? 19.074  31.069  10.308  1.00 80.33 668 A 1 
ATOM 5193 O OE1 . GLN A 1 668 ? 19.273  30.117  11.043  1.00 73.77 668 A 1 
ATOM 5194 N NE2 . GLN A 1 668 ? 19.240  32.278  10.783  1.00 71.64 668 A 1 
ATOM 5195 N N   . GLU A 1 669 ? 19.793  30.755  5.166   1.00 83.74 669 A 1 
ATOM 5196 C CA  . GLU A 1 669 ? 20.078  31.829  4.200   1.00 81.31 669 A 1 
ATOM 5197 C C   . GLU A 1 669 ? 19.062  31.901  3.049   1.00 79.64 669 A 1 
ATOM 5198 O O   . GLU A 1 669 ? 18.776  32.991  2.546   1.00 74.64 669 A 1 
ATOM 5199 C CB  . GLU A 1 669 ? 21.496  31.635  3.641   1.00 80.48 669 A 1 
ATOM 5200 C CG  . GLU A 1 669 ? 22.580  32.106  4.625   1.00 74.81 669 A 1 
ATOM 5201 C CD  . GLU A 1 669 ? 24.009  31.686  4.222   1.00 71.91 669 A 1 
ATOM 5202 O OE1 . GLU A 1 669 ? 24.923  31.890  5.063   1.00 65.22 669 A 1 
ATOM 5203 O OE2 . GLU A 1 669 ? 24.185  31.128  3.115   1.00 65.67 669 A 1 
ATOM 5204 N N   . ARG A 1 670 ? 18.454  30.776  2.661   1.00 80.75 670 A 1 
ATOM 5205 C CA  . ARG A 1 670 ? 17.395  30.750  1.633   1.00 76.46 670 A 1 
ATOM 5206 C C   . ARG A 1 670 ? 16.121  31.469  2.083   1.00 75.55 670 A 1 
ATOM 5207 O O   . ARG A 1 670 ? 15.409  32.015  1.247   1.00 71.48 670 A 1 
ATOM 5208 C CB  . ARG A 1 670 ? 17.060  29.304  1.237   1.00 74.71 670 A 1 
ATOM 5209 C CG  . ARG A 1 670 ? 18.255  28.558  0.632   1.00 68.32 670 A 1 
ATOM 5210 C CD  . ARG A 1 670 ? 17.850  27.124  0.275   1.00 67.10 670 A 1 
ATOM 5211 N NE  . ARG A 1 670 ? 18.988  26.362  -0.264  1.00 60.26 670 A 1 
ATOM 5212 C CZ  . ARG A 1 670 ? 18.971  25.089  -0.637  1.00 53.07 670 A 1 
ATOM 5213 N NH1 . ARG A 1 670 ? 17.888  24.365  -0.576  1.00 50.59 670 A 1 
ATOM 5214 N NH2 . ARG A 1 670 ? 20.056  24.519  -1.081  1.00 46.99 670 A 1 
ATOM 5215 N N   . TYR A 1 671 ? 15.848  31.485  3.389   1.00 75.69 671 A 1 
ATOM 5216 C CA  . TYR A 1 671 ? 14.671  32.128  3.983   1.00 73.57 671 A 1 
ATOM 5217 C C   . TYR A 1 671 ? 14.934  33.582  4.393   1.00 71.04 671 A 1 
ATOM 5218 O O   . TYR A 1 671 ? 14.011  34.394  4.385   1.00 65.33 671 A 1 
ATOM 5219 C CB  . TYR A 1 671 ? 14.176  31.293  5.170   1.00 73.71 671 A 1 
ATOM 5220 C CG  . TYR A 1 671 ? 13.602  29.950  4.758   1.00 74.35 671 A 1 
ATOM 5221 C CD1 . TYR A 1 671 ? 12.266  29.860  4.323   1.00 70.05 671 A 1 
ATOM 5222 C CD2 . TYR A 1 671 ? 14.408  28.796  4.785   1.00 71.18 671 A 1 
ATOM 5223 C CE1 . TYR A 1 671 ? 11.731  28.621  3.923   1.00 68.54 671 A 1 
ATOM 5224 C CE2 . TYR A 1 671 ? 13.879  27.553  4.379   1.00 69.51 671 A 1 
ATOM 5225 C CZ  . TYR A 1 671 ? 12.538  27.465  3.952   1.00 71.21 671 A 1 
ATOM 5226 O OH  . TYR A 1 671 ? 12.023  26.265  3.563   1.00 70.77 671 A 1 
ATOM 5227 N N   . THR A 1 672 ? 16.186  33.945  4.689   1.00 75.44 672 A 1 
ATOM 5228 C CA  . THR A 1 672 ? 16.558  35.333  5.022   1.00 71.56 672 A 1 
ATOM 5229 C C   . THR A 1 672 ? 16.751  36.228  3.795   1.00 68.94 672 A 1 
ATOM 5230 O O   . THR A 1 672 ? 16.962  37.430  3.950   1.00 62.54 672 A 1 
ATOM 5231 C CB  . THR A 1 672 ? 17.811  35.385  5.912   1.00 69.08 672 A 1 
ATOM 5232 O OG1 . THR A 1 672 ? 18.861  34.650  5.330   1.00 63.43 672 A 1 
ATOM 5233 C CG2 . THR A 1 672 ? 17.567  34.791  7.295   1.00 62.59 672 A 1 
ATOM 5234 N N   . GLY A 1 673 ? 16.695  35.671  2.579   1.00 68.20 673 A 1 
ATOM 5235 C CA  . GLY A 1 673 ? 16.888  36.435  1.339   1.00 66.15 673 A 1 
ATOM 5236 C C   . GLY A 1 673 ? 18.310  36.979  1.152   1.00 65.53 673 A 1 
ATOM 5237 O O   . GLY A 1 673 ? 18.514  37.909  0.377   1.00 59.88 673 A 1 
ATOM 5238 N N   . SER A 1 674 ? 19.297  36.418  1.844   1.00 57.07 674 A 1 
ATOM 5239 C CA  . SER A 1 674 ? 20.705  36.872  1.825   1.00 57.09 674 A 1 
ATOM 5240 C C   . SER A 1 674 ? 21.504  36.299  0.646   1.00 55.38 674 A 1 
ATOM 5241 O O   . SER A 1 674 ? 22.719  36.118  0.738   1.00 50.22 674 A 1 
ATOM 5242 C CB  . SER A 1 674 ? 21.399  36.570  3.161   1.00 53.00 674 A 1 
ATOM 5243 O OG  . SER A 1 674 ? 20.632  37.013  4.257   1.00 48.82 674 A 1 
ATOM 5244 N N   . SER A 1 675 ? 20.846  36.007  -0.457  1.00 47.53 675 A 1 
ATOM 5245 C CA  . SER A 1 675 ? 21.478  35.625  -1.720  1.00 48.74 675 A 1 
ATOM 5246 C C   . SER A 1 675 ? 20.892  36.464  -2.847  1.00 47.18 675 A 1 
ATOM 5247 O O   . SER A 1 675 ? 19.994  36.008  -3.544  1.00 43.81 675 A 1 
ATOM 5248 C CB  . SER A 1 675 ? 21.311  34.125  -1.994  1.00 45.38 675 A 1 
ATOM 5249 O OG  . SER A 1 675 ? 22.055  33.377  -1.060  1.00 41.79 675 A 1 
ATOM 5250 N N   . TYR A 1 676 ? 21.411  37.715  -2.966  1.00 37.03 676 A 1 
ATOM 5251 C CA  . TYR A 1 676 ? 21.794  38.374  -4.227  1.00 36.57 676 A 1 
ATOM 5252 C C   . TYR A 1 676 ? 22.577  39.649  -3.931  1.00 32.11 676 A 1 
ATOM 5253 O O   . TYR A 1 676 ? 22.073  40.473  -3.127  1.00 28.53 676 A 1 
ATOM 5254 C CB  . TYR A 1 676 ? 20.610  38.649  -5.175  1.00 32.59 676 A 1 
ATOM 5255 C CG  . TYR A 1 676 ? 20.460  37.562  -6.234  1.00 32.13 676 A 1 
ATOM 5256 C CD1 . TYR A 1 676 ? 21.428  37.430  -7.251  1.00 30.49 676 A 1 
ATOM 5257 C CD2 . TYR A 1 676 ? 19.391  36.649  -6.169  1.00 28.10 676 A 1 
ATOM 5258 C CE1 . TYR A 1 676 ? 21.331  36.371  -8.170  1.00 27.94 676 A 1 
ATOM 5259 C CE2 . TYR A 1 676 ? 19.295  35.595  -7.088  1.00 31.80 676 A 1 
ATOM 5260 C CZ  . TYR A 1 676 ? 20.269  35.449  -8.083  1.00 31.41 676 A 1 
ATOM 5261 O OH  . TYR A 1 676 ? 20.193  34.413  -8.952  1.00 34.57 676 A 1 
ATOM 5262 O OXT . TYR A 1 676 ? 23.678  39.743  -4.539  1.00 35.48 676 A 1 
#
