# 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_if10302
#
_entry.id if10302
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n THR 3   
1 n GLU 4   
1 n GLN 5   
1 n SER 6   
1 n ASN 7   
1 n THR 8   
1 n ALA 9   
1 n PRO 10  
1 n LYS 11  
1 n ALA 12  
1 n PRO 13  
1 n SER 14  
1 n ALA 15  
1 n THR 16  
1 n PRO 17  
1 n PRO 18  
1 n ARG 19  
1 n LYS 20  
1 n PRO 21  
1 n ASN 22  
1 n SER 23  
1 n ASN 24  
1 n VAL 25  
1 n PHE 26  
1 n TRP 27  
1 n VAL 28  
1 n TYR 29  
1 n ALA 30  
1 n LEU 31  
1 n ILE 32  
1 n ILE 33  
1 n ALA 34  
1 n GLY 35  
1 n ILE 36  
1 n PHE 37  
1 n GLY 38  
1 n ILE 39  
1 n ASN 40  
1 n PHE 41  
1 n PHE 42  
1 n PHE 43  
1 n ASN 44  
1 n ALA 45  
1 n GLY 46  
1 n SER 47  
1 n SER 48  
1 n VAL 49  
1 n GLU 50  
1 n THR 51  
1 n THR 52  
1 n TRP 53  
1 n ARG 54  
1 n ASN 55  
1 n VAL 56  
1 n ARG 57  
1 n THR 58  
1 n LYS 59  
1 n MET 60  
1 n ILE 61  
1 n ASP 62  
1 n SER 63  
1 n GLN 64  
1 n ASP 65  
1 n VAL 66  
1 n ALA 67  
1 n LYS 68  
1 n VAL 69  
1 n VAL 70  
1 n VAL 71  
1 n VAL 72  
1 n SER 73  
1 n ASN 74  
1 n ARG 75  
1 n ARG 76  
1 n LEU 77  
1 n VAL 78  
1 n GLU 79  
1 n VAL 80  
1 n TYR 81  
1 n LEU 82  
1 n LYS 83  
1 n PRO 84  
1 n ASP 85  
1 n ARG 86  
1 n LEU 87  
1 n GLU 88  
1 n LYS 89  
1 n TYR 90  
1 n LYS 91  
1 n SER 92  
1 n GLU 93  
1 n LEU 94  
1 n GLY 95  
1 n LYS 96  
1 n LYS 97  
1 n PHE 98  
1 n ASP 99  
1 n VAL 100 
1 n LEU 101 
1 n GLY 102 
1 n LYS 103 
1 n GLN 104 
1 n GLY 105 
1 n PRO 106 
1 n HIS 107 
1 n PHE 108 
1 n TYR 109 
1 n PHE 110 
1 n LYS 111 
1 n ILE 112 
1 n GLY 113 
1 n ASP 114 
1 n SER 115 
1 n LYS 116 
1 n THR 117 
1 n PHE 118 
1 n GLU 119 
1 n ASP 120 
1 n ASN 121 
1 n LEU 122 
1 n ASN 123 
1 n GLU 124 
1 n ALA 125 
1 n GLN 126 
1 n ALA 127 
1 n ASN 128 
1 n PHE 129 
1 n PRO 130 
1 n GLU 131 
1 n ALA 132 
1 n GLU 133 
1 n ARG 134 
1 n LEU 135 
1 n GLU 136 
1 n PRO 137 
1 n GLN 138 
1 n PHE 139 
1 n THR 140 
1 n ASP 141 
1 n HIS 142 
1 n LYS 143 
1 n ASP 144 
1 n TYR 145 
1 n PHE 146 
1 n GLY 147 
1 n GLY 148 
1 n LEU 149 
1 n MET 150 
1 n GLY 151 
1 n TRP 152 
1 n LEU 153 
1 n MET 154 
1 n PRO 155 
1 n ILE 156 
1 n ILE 157 
1 n ILE 158 
1 n ILE 159 
1 n VAL 160 
1 n GLY 161 
1 n LEU 162 
1 n TRP 163 
1 n MET 164 
1 n PHE 165 
1 n MET 166 
1 n SER 167 
1 n ARG 168 
1 n ARG 169 
1 n MET 170 
1 n GLY 171 
1 n ALA 172 
1 n SER 173 
1 n MET 174 
1 n GLY 175 
1 n GLY 176 
1 n GLY 177 
1 n ILE 178 
1 n PHE 179 
1 n SER 180 
1 n VAL 181 
1 n GLY 182 
1 n LYS 183 
1 n SER 184 
1 n LYS 185 
1 n ALA 186 
1 n GLN 187 
1 n LEU 188 
1 n PHE 189 
1 n ASP 190 
1 n LYS 191 
1 n ASP 192 
1 n ASN 193 
1 n LYS 194 
1 n VAL 195 
1 n LYS 196 
1 n ILE 197 
1 n THR 198 
1 n PHE 199 
1 n SER 200 
1 n ASP 201 
1 n VAL 202 
1 n ALA 203 
1 n GLY 204 
1 n LEU 205 
1 n GLU 206 
1 n GLU 207 
1 n ALA 208 
1 n LYS 209 
1 n VAL 210 
1 n GLU 211 
1 n VAL 212 
1 n MET 213 
1 n GLU 214 
1 n ILE 215 
1 n VAL 216 
1 n ASP 217 
1 n PHE 218 
1 n LEU 219 
1 n LYS 220 
1 n ASN 221 
1 n PRO 222 
1 n LYS 223 
1 n ARG 224 
1 n TYR 225 
1 n THR 226 
1 n ASP 227 
1 n LEU 228 
1 n GLY 229 
1 n GLY 230 
1 n LYS 231 
1 n ILE 232 
1 n PRO 233 
1 n LYS 234 
1 n GLY 235 
1 n ALA 236 
1 n LEU 237 
1 n LEU 238 
1 n VAL 239 
1 n GLY 240 
1 n PRO 241 
1 n PRO 242 
1 n GLY 243 
1 n THR 244 
1 n GLY 245 
1 n LYS 246 
1 n THR 247 
1 n LEU 248 
1 n LEU 249 
1 n ALA 250 
1 n LYS 251 
1 n ALA 252 
1 n VAL 253 
1 n ALA 254 
1 n GLY 255 
1 n GLU 256 
1 n ALA 257 
1 n ASP 258 
1 n VAL 259 
1 n PRO 260 
1 n PHE 261 
1 n PHE 262 
1 n SER 263 
1 n LEU 264 
1 n SER 265 
1 n GLY 266 
1 n SER 267 
1 n ASP 268 
1 n PHE 269 
1 n VAL 270 
1 n GLU 271 
1 n MET 272 
1 n PHE 273 
1 n VAL 274 
1 n GLY 275 
1 n VAL 276 
1 n GLY 277 
1 n ALA 278 
1 n SER 279 
1 n ARG 280 
1 n VAL 281 
1 n ARG 282 
1 n ASP 283 
1 n LEU 284 
1 n PHE 285 
1 n LYS 286 
1 n GLN 287 
1 n ALA 288 
1 n LYS 289 
1 n GLU 290 
1 n LYS 291 
1 n ALA 292 
1 n PRO 293 
1 n CYS 294 
1 n ILE 295 
1 n ILE 296 
1 n PHE 297 
1 n ILE 298 
1 n ASP 299 
1 n GLU 300 
1 n ILE 301 
1 n ASP 302 
1 n ALA 303 
1 n VAL 304 
1 n GLY 305 
1 n ARG 306 
1 n ALA 307 
1 n ARG 308 
1 n GLY 309 
1 n ASN 310 
1 n ARG 311 
1 n ALA 312 
1 n PHE 313 
1 n SER 314 
1 n SER 315 
1 n ASN 316 
1 n ASP 317 
1 n GLU 318 
1 n ARG 319 
1 n GLU 320 
1 n ASN 321 
1 n THR 322 
1 n LEU 323 
1 n ASN 324 
1 n GLN 325 
1 n LEU 326 
1 n LEU 327 
1 n THR 328 
1 n GLU 329 
1 n MET 330 
1 n ASP 331 
1 n GLY 332 
1 n PHE 333 
1 n ALA 334 
1 n THR 335 
1 n ASN 336 
1 n SER 337 
1 n GLY 338 
1 n VAL 339 
1 n ILE 340 
1 n ILE 341 
1 n LEU 342 
1 n ALA 343 
1 n ALA 344 
1 n THR 345 
1 n ASN 346 
1 n ARG 347 
1 n ALA 348 
1 n ASP 349 
1 n ILE 350 
1 n LEU 351 
1 n ASP 352 
1 n ARG 353 
1 n ALA 354 
1 n LEU 355 
1 n LEU 356 
1 n ARG 357 
1 n ALA 358 
1 n GLY 359 
1 n ARG 360 
1 n PHE 361 
1 n ASP 362 
1 n ARG 363 
1 n GLN 364 
1 n ILE 365 
1 n HIS 366 
1 n VAL 367 
1 n ASP 368 
1 n LEU 369 
1 n PRO 370 
1 n ASP 371 
1 n LEU 372 
1 n LYS 373 
1 n GLU 374 
1 n ARG 375 
1 n LEU 376 
1 n GLU 377 
1 n ILE 378 
1 n PHE 379 
1 n LYS 380 
1 n VAL 381 
1 n HIS 382 
1 n LEU 383 
1 n ARG 384 
1 n GLY 385 
1 n LEU 386 
1 n LYS 387 
1 n LEU 388 
1 n VAL 389 
1 n GLU 390 
1 n GLY 391 
1 n PHE 392 
1 n GLU 393 
1 n VAL 394 
1 n ASP 395 
1 n PHE 396 
1 n LEU 397 
1 n ALA 398 
1 n LYS 399 
1 n GLN 400 
1 n THR 401 
1 n PRO 402 
1 n GLY 403 
1 n PHE 404 
1 n SER 405 
1 n GLY 406 
1 n ALA 407 
1 n ASP 408 
1 n ILE 409 
1 n ALA 410 
1 n ASN 411 
1 n VAL 412 
1 n CYS 413 
1 n ASN 414 
1 n GLU 415 
1 n ALA 416 
1 n ALA 417 
1 n LEU 418 
1 n ILE 419 
1 n ALA 420 
1 n ALA 421 
1 n ARG 422 
1 n LYS 423 
1 n THR 424 
1 n LYS 425 
1 n PRO 426 
1 n ALA 427 
1 n ILE 428 
1 n ASP 429 
1 n LYS 430 
1 n GLN 431 
1 n ASP 432 
1 n PHE 433 
1 n LEU 434 
1 n ASP 435 
1 n ALA 436 
1 n VAL 437 
1 n ASP 438 
1 n ARG 439 
1 n ILE 440 
1 n ILE 441 
1 n GLY 442 
1 n GLY 443 
1 n LEU 444 
1 n GLU 445 
1 n LYS 446 
1 n LYS 447 
1 n ASN 448 
1 n LYS 449 
1 n ILE 450 
1 n ILE 451 
1 n SER 452 
1 n LEU 453 
1 n GLU 454 
1 n GLU 455 
1 n LYS 456 
1 n ARG 457 
1 n THR 458 
1 n ILE 459 
1 n ALA 460 
1 n TYR 461 
1 n HIS 462 
1 n GLU 463 
1 n ALA 464 
1 n GLY 465 
1 n HIS 466 
1 n ALA 467 
1 n THR 468 
1 n VAL 469 
1 n SER 470 
1 n TRP 471 
1 n LEU 472 
1 n LEU 473 
1 n GLU 474 
1 n HIS 475 
1 n ALA 476 
1 n ASN 477 
1 n PRO 478 
1 n LEU 479 
1 n VAL 480 
1 n LYS 481 
1 n VAL 482 
1 n THR 483 
1 n ILE 484 
1 n ILE 485 
1 n PRO 486 
1 n ARG 487 
1 n GLY 488 
1 n ARG 489 
1 n ALA 490 
1 n LEU 491 
1 n GLY 492 
1 n ALA 493 
1 n ALA 494 
1 n TRP 495 
1 n TYR 496 
1 n LEU 497 
1 n PRO 498 
1 n GLU 499 
1 n GLU 500 
1 n ARG 501 
1 n GLN 502 
1 n ILE 503 
1 n THR 504 
1 n THR 505 
1 n GLN 506 
1 n GLU 507 
1 n GLN 508 
1 n LEU 509 
1 n ILE 510 
1 n ASP 511 
1 n GLU 512 
1 n MET 513 
1 n ALA 514 
1 n ALA 515 
1 n THR 516 
1 n LEU 517 
1 n GLY 518 
1 n GLY 519 
1 n ARG 520 
1 n ALA 521 
1 n SER 522 
1 n GLU 523 
1 n GLU 524 
1 n LEU 525 
1 n THR 526 
1 n PHE 527 
1 n HIS 528 
1 n LYS 529 
1 n ILE 530 
1 n SER 531 
1 n THR 532 
1 n GLY 533 
1 n ALA 534 
1 n LEU 535 
1 n ASN 536 
1 n ASP 537 
1 n LEU 538 
1 n GLU 539 
1 n ARG 540 
1 n VAL 541 
1 n THR 542 
1 n LYS 543 
1 n GLN 544 
1 n ALA 545 
1 n TYR 546 
1 n SER 547 
1 n MET 548 
1 n ILE 549 
1 n ALA 550 
1 n TYR 551 
1 n PHE 552 
1 n GLY 553 
1 n MET 554 
1 n SER 555 
1 n ALA 556 
1 n LYS 557 
1 n LEU 558 
1 n ARG 559 
1 n ASN 560 
1 n ILE 561 
1 n SER 562 
1 n TYR 563 
1 n TYR 564 
1 n ASP 565 
1 n SER 566 
1 n SER 567 
1 n GLY 568 
1 n GLN 569 
1 n GLU 570 
1 n TYR 571 
1 n SER 572 
1 n PHE 573 
1 n SER 574 
1 n LYS 575 
1 n PRO 576 
1 n TYR 577 
1 n SER 578 
1 n GLU 579 
1 n LYS 580 
1 n THR 581 
1 n ALA 582 
1 n GLU 583 
1 n ALA 584 
1 n ILE 585 
1 n ASP 586 
1 n SER 587 
1 n GLU 588 
1 n VAL 589 
1 n GLN 590 
1 n ILE 591 
1 n LEU 592 
1 n ILE 593 
1 n GLU 594 
1 n LYS 595 
1 n SER 596 
1 n TYR 597 
1 n LYS 598 
1 n LEU 599 
1 n ALA 600 
1 n LYS 601 
1 n GLN 602 
1 n VAL 603 
1 n LEU 604 
1 n THR 605 
1 n GLN 606 
1 n ASN 607 
1 n LYS 608 
1 n LYS 609 
1 n GLY 610 
1 n LEU 611 
1 n LYS 612 
1 n GLN 613 
1 n LEU 614 
1 n ALA 615 
1 n ASP 616 
1 n LEU 617 
1 n LEU 618 
1 n LEU 619 
1 n GLU 620 
1 n ARG 621 
1 n GLU 622 
1 n VAL 623 
1 n ILE 624 
1 n PHE 625 
1 n SER 626 
1 n GLU 627 
1 n ASP 628 
1 n LEU 629 
1 n GLU 630 
1 n GLN 631 
1 n ILE 632 
1 n PHE 633 
1 n GLY 634 
1 n PRO 635 
1 n ARG 636 
1 n LYS 637 
1 n GLY 638 
1 n ASP 639 
1 n THR 640 
1 n THR 641 
1 n SER 642 
1 n LEU 643 
1 n ALA 644 
1 n ALA 645 
1 n GLU 646 
1 n VAL 647 
1 n GLY 648 
1 n VAL 649 
1 n PRO 650 
1 n VAL 651 
1 n THR 652 
1 n ALA 653 
1 n GLU 654 
1 n VAL 655 
1 n LYS 656 
1 n THR 657 
1 n PRO 658 
1 n GLN 659 
1 n PRO 660 
1 n ALA 661 
1 n GLN 662 
1 n GLU 663 
1 n LYS 664 
1 n SER 665 
1 n LEU 666 
1 n PHE 667 
1 n ASP 668 
1 n VAL 669 
1 n PRO 670 
1 n ALA 671 
1 n VAL 672 
1 n ALA 673 
1 n ALA 674 
1 n THR 675 
1 n THR 676 
1 n GLU 677 
1 n GLU 678 
1 n LYS 679 
1 n THR 680 
1 n GLU 681 
1 n GLU 682 
1 n ALA 683 
1 n THR 684 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:25:03)"
_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 73.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n GLN . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n THR . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n THR . 684 A 684 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.325   -39.936 71.546  1.00 18.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.014   -39.993 70.875  1.00 30.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.214   -39.513 69.450  1.00 30.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.517   -38.352 69.229  1.00 29.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.955   -39.157 71.613  1.00 28.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.456   -39.875 72.874  1.00 25.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.136   -38.990 73.716  1.00 23.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.660   -40.208 74.957  1.00 20.74 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 7.195   -40.468 68.556  1.00 25.58 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 7.336   -40.328 67.103  1.00 34.05 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 6.037   -39.777 66.524  1.00 32.74 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 4.978   -40.336 66.789  1.00 30.68 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 7.613   -41.719 66.513  1.00 31.03 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 6.913   -42.704 67.254  1.00 27.91 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 9.093   -42.088 66.603  1.00 28.89 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 6.117   -38.709 65.743  1.00 21.51 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 4.993   -38.221 64.933  1.00 31.68 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 5.417   -38.242 63.472  1.00 31.50 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 6.366   -37.568 63.074  1.00 29.69 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 4.473   -36.837 65.355  1.00 29.12 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 4.907   -36.472 66.649  1.00 26.37 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 2.946   -36.832 65.404  1.00 28.29 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? 4.747   -39.109 62.725  1.00 24.33 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? 4.986   -39.393 61.316  1.00 28.94 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? 4.629   -38.193 60.425  1.00 27.13 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? 3.578   -37.566 60.572  1.00 25.78 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? 4.148   -40.617 60.914  1.00 29.34 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? 4.613   -41.920 61.592  1.00 26.43 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? 3.672   -43.108 61.322  1.00 24.58 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? 4.196   -44.227 61.141  1.00 23.37 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? 2.444   -42.889 61.334  1.00 27.79 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? 5.508   -37.905 59.480  1.00 28.05 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? 5.223   -37.026 58.347  1.00 30.96 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? 4.329   -37.762 57.341  1.00 29.85 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? 4.753   -38.731 56.711  1.00 29.29 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? 6.541   -36.604 57.669  1.00 30.78 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? 7.301   -35.506 58.423  1.00 28.53 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? 8.637   -35.150 57.769  1.00 26.07 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? 9.265   -35.934 57.085  1.00 27.35 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? 9.149   -33.958 57.969  1.00 27.49 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 3.101   -37.300 57.164  1.00 25.10 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 2.214   -37.769 56.096  1.00 34.54 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 2.498   -37.024 54.787  1.00 33.52 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 2.134   -35.862 54.613  1.00 31.96 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 0.749   -37.660 56.521  1.00 32.36 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 0.417   -36.331 56.865  1.00 29.67 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 3.132   -37.735 53.851  1.00 23.39 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 3.195   -37.363 52.441  1.00 37.52 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 1.790   -37.435 51.817  1.00 36.93 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 1.242   -38.521 51.640  1.00 34.84 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 4.149   -38.335 51.713  1.00 34.14 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 5.603   -37.909 51.727  1.00 29.69 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 5.940   -36.743 51.773  1.00 27.80 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 6.523   -38.839 51.627  1.00 28.92 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 1.232   -36.305 51.410  1.00 29.33 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 0.057   -36.239 50.531  1.00 42.63 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 0.463   -35.668 49.177  1.00 42.48 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 0.598   -34.462 48.993  1.00 39.51 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? -1.121  -35.482 51.162  1.00 38.55 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? -0.689  -34.457 52.027  1.00 35.46 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? -1.997  -36.421 51.991  1.00 36.42 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 0.667   -36.575 48.221  1.00 32.05 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 0.766   -36.232 46.806  1.00 42.21 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -0.624  -35.839 46.255  1.00 41.32 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -1.624  -36.460 46.628  1.00 40.91 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 1.357   -37.431 46.058  1.00 40.12 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? -0.730  -34.849 45.369  1.00 32.06 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? -2.007  -34.464 44.783  1.00 40.32 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? -2.490  -35.527 43.784  1.00 40.01 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? -1.772  -35.934 42.874  1.00 39.85 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? -1.775  -33.086 44.154  1.00 38.53 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? -0.276  -33.080 43.836  1.00 39.89 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? 0.346   -33.986 44.893  1.00 47.43 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? -3.744  -35.987 43.977  1.00 34.32 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? -4.450  -36.903 43.070  1.00 43.96 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? -4.647  -36.252 41.697  1.00 42.33 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? -5.240  -35.180 41.595  1.00 41.14 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? -5.815  -37.298 43.667  1.00 42.20 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? -5.736  -38.451 44.674  1.00 38.53 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? -7.114  -38.728 45.301  1.00 35.71 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? -7.069  -39.965 46.198  1.00 31.05 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? -8.347  -40.170 46.937  1.00 27.46 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? -4.219  -36.956 40.652  1.00 36.56 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? -4.554  -36.632 39.270  1.00 45.06 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? -6.074  -36.771 39.022  1.00 44.09 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? -6.689  -37.699 39.551  1.00 43.04 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? -3.748  -37.555 38.350  1.00 42.67 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? -6.689  -35.897 38.224  1.00 33.22 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? -8.103  -36.007 37.894  1.00 40.69 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? -8.355  -37.211 36.978  1.00 40.32 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? -7.667  -37.429 35.984  1.00 39.71 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? -8.492  -34.666 37.268  1.00 38.82 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? -7.176  -34.149 36.678  1.00 40.51 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? -6.095  -34.725 37.587  1.00 47.04 13  A 1 
ATOM 95   N N   . SER A 1 14  ? -9.364  -38.009 37.349  1.00 38.29 14  A 1 
ATOM 96   C CA  . SER A 1 14  ? -9.840  -39.189 36.630  1.00 45.42 14  A 1 
ATOM 97   C C   . SER A 1 14  ? -10.308 -38.849 35.212  1.00 43.56 14  A 1 
ATOM 98   O O   . SER A 1 14  ? -11.194 -38.015 35.027  1.00 41.79 14  A 1 
ATOM 99   C CB  . SER A 1 14  ? -10.995 -39.810 37.422  1.00 43.29 14  A 1 
ATOM 100  O OG  . SER A 1 14  ? -11.944 -38.812 37.758  1.00 38.69 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? -9.750  -39.543 34.228  1.00 37.01 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? -10.179 -39.485 32.838  1.00 46.13 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? -11.629 -39.990 32.699  1.00 45.64 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? -11.933 -41.147 32.982  1.00 44.67 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? -9.198  -40.306 31.994  1.00 43.36 15  A 1 
ATOM 106  N N   . THR A 1 16  ? -12.519 -39.128 32.258  1.00 36.35 16  A 1 
ATOM 107  C CA  . THR A 1 16  ? -13.869 -39.501 31.817  1.00 44.00 16  A 1 
ATOM 108  C C   . THR A 1 16  ? -13.795 -40.268 30.490  1.00 43.76 16  A 1 
ATOM 109  O O   . THR A 1 16  ? -13.049 -39.857 29.598  1.00 41.39 16  A 1 
ATOM 110  C CB  . THR A 1 16  ? -14.779 -38.271 31.667  1.00 40.59 16  A 1 
ATOM 111  O OG1 . THR A 1 16  ? -14.046 -37.133 31.270  1.00 36.54 16  A 1 
ATOM 112  C CG2 . THR A 1 16  ? -15.459 -37.913 32.982  1.00 38.41 16  A 1 
ATOM 113  N N   . PRO A 1 17  ? -14.547 -41.376 30.324  1.00 37.14 17  A 1 
ATOM 114  C CA  . PRO A 1 17  ? -14.530 -42.141 29.082  1.00 43.82 17  A 1 
ATOM 115  C C   . PRO A 1 17  ? -15.148 -41.333 27.926  1.00 44.21 17  A 1 
ATOM 116  O O   . PRO A 1 17  ? -16.058 -40.526 28.152  1.00 43.68 17  A 1 
ATOM 117  C CB  . PRO A 1 17  ? -15.300 -43.431 29.382  1.00 41.85 17  A 1 
ATOM 118  C CG  . PRO A 1 17  ? -16.244 -43.024 30.513  1.00 42.86 17  A 1 
ATOM 119  C CD  . PRO A 1 17  ? -15.455 -41.970 31.288  1.00 48.40 17  A 1 
ATOM 120  N N   . PRO A 1 18  ? -14.696 -41.542 26.682  1.00 37.82 18  A 1 
ATOM 121  C CA  . PRO A 1 18  ? -15.179 -40.778 25.538  1.00 43.63 18  A 1 
ATOM 122  C C   . PRO A 1 18  ? -16.668 -41.063 25.295  1.00 44.06 18  A 1 
ATOM 123  O O   . PRO A 1 18  ? -17.088 -42.208 25.110  1.00 43.63 18  A 1 
ATOM 124  C CB  . PRO A 1 18  ? -14.282 -41.173 24.359  1.00 41.42 18  A 1 
ATOM 125  C CG  . PRO A 1 18  ? -13.775 -42.567 24.741  1.00 42.24 18  A 1 
ATOM 126  C CD  . PRO A 1 18  ? -13.698 -42.519 26.262  1.00 47.20 18  A 1 
ATOM 127  N N   . ARG A 1 19  ? -17.482 -40.004 25.294  1.00 42.25 19  A 1 
ATOM 128  C CA  . ARG A 1 19  ? -18.900 -40.059 24.914  1.00 48.34 19  A 1 
ATOM 129  C C   . ARG A 1 19  ? -19.019 -40.572 23.473  1.00 48.03 19  A 1 
ATOM 130  O O   . ARG A 1 19  ? -18.447 -39.983 22.557  1.00 46.50 19  A 1 
ATOM 131  C CB  . ARG A 1 19  ? -19.559 -38.678 25.059  1.00 45.86 19  A 1 
ATOM 132  C CG  . ARG A 1 19  ? -20.124 -38.419 26.465  1.00 41.88 19  A 1 
ATOM 133  C CD  . ARG A 1 19  ? -20.704 -36.998 26.573  1.00 38.56 19  A 1 
ATOM 134  N NE  . ARG A 1 19  ? -21.550 -36.823 27.774  1.00 35.08 19  A 1 
ATOM 135  C CZ  . ARG A 1 19  ? -21.974 -35.677 28.289  1.00 32.39 19  A 1 
ATOM 136  N NH1 . ARG A 1 19  ? -21.622 -34.520 27.796  1.00 33.19 19  A 1 
ATOM 137  N NH2 . ARG A 1 19  ? -22.773 -35.669 29.320  1.00 33.24 19  A 1 
ATOM 138  N N   . LYS A 1 20  ? -19.783 -41.653 23.275  1.00 44.58 20  A 1 
ATOM 139  C CA  . LYS A 1 20  ? -20.175 -42.147 21.946  1.00 49.30 20  A 1 
ATOM 140  C C   . LYS A 1 20  ? -20.878 -41.022 21.164  1.00 49.15 20  A 1 
ATOM 141  O O   . LYS A 1 20  ? -21.666 -40.289 21.768  1.00 46.93 20  A 1 
ATOM 142  C CB  . LYS A 1 20  ? -21.093 -43.375 22.074  1.00 46.38 20  A 1 
ATOM 143  C CG  . LYS A 1 20  ? -20.361 -44.632 22.578  1.00 41.62 20  A 1 
ATOM 144  C CD  . LYS A 1 20  ? -21.318 -45.832 22.674  1.00 38.62 20  A 1 
ATOM 145  C CE  . LYS A 1 20  ? -20.568 -47.090 23.136  1.00 33.73 20  A 1 
ATOM 146  N NZ  . LYS A 1 20  ? -21.473 -48.264 23.272  1.00 31.38 20  A 1 
ATOM 147  N N   . PRO A 1 21  ? -20.616 -40.880 19.855  1.00 43.68 21  A 1 
ATOM 148  C CA  . PRO A 1 21  ? -21.276 -39.853 19.052  1.00 46.08 21  A 1 
ATOM 149  C C   . PRO A 1 21  ? -22.789 -40.105 19.017  1.00 46.91 21  A 1 
ATOM 150  O O   . PRO A 1 21  ? -23.240 -41.231 18.808  1.00 45.16 21  A 1 
ATOM 151  C CB  . PRO A 1 21  ? -20.614 -39.912 17.673  1.00 43.61 21  A 1 
ATOM 152  C CG  . PRO A 1 21  ? -20.082 -41.348 17.590  1.00 43.52 21  A 1 
ATOM 153  C CD  . PRO A 1 21  ? -19.738 -41.694 19.033  1.00 45.60 21  A 1 
ATOM 154  N N   . ASN A 1 22  ? -23.568 -39.061 19.254  1.00 44.94 22  A 1 
ATOM 155  C CA  . ASN A 1 22  ? -25.024 -39.109 19.305  1.00 48.59 22  A 1 
ATOM 156  C C   . ASN A 1 22  ? -25.612 -39.638 17.986  1.00 48.79 22  A 1 
ATOM 157  O O   . ASN A 1 22  ? -25.414 -39.047 16.924  1.00 45.84 22  A 1 
ATOM 158  C CB  . ASN A 1 22  ? -25.583 -37.711 19.639  1.00 44.71 22  A 1 
ATOM 159  C CG  . ASN A 1 22  ? -25.568 -37.371 21.120  1.00 38.86 22  A 1 
ATOM 160  O OD1 . ASN A 1 22  ? -25.450 -38.216 21.985  1.00 36.03 22  A 1 
ATOM 161  N ND2 . ASN A 1 22  ? -25.726 -36.113 21.458  1.00 34.09 22  A 1 
ATOM 162  N N   . SER A 1 23  ? -26.409 -40.699 18.093  1.00 48.24 23  A 1 
ATOM 163  C CA  . SER A 1 23  ? -27.154 -41.354 17.004  1.00 49.03 23  A 1 
ATOM 164  C C   . SER A 1 23  ? -28.119 -40.423 16.235  1.00 50.75 23  A 1 
ATOM 165  O O   . SER A 1 23  ? -28.632 -40.798 15.188  1.00 46.68 23  A 1 
ATOM 166  C CB  . SER A 1 23  ? -27.920 -42.527 17.633  1.00 44.79 23  A 1 
ATOM 167  O OG  . SER A 1 23  ? -28.578 -43.310 16.672  1.00 41.04 23  A 1 
ATOM 168  N N   . ASN A 1 24  ? -28.335 -39.203 16.711  1.00 52.28 24  A 1 
ATOM 169  C CA  . ASN A 1 24  ? -29.305 -38.262 16.135  1.00 55.98 24  A 1 
ATOM 170  C C   . ASN A 1 24  ? -28.906 -37.692 14.764  1.00 58.87 24  A 1 
ATOM 171  O O   . ASN A 1 24  ? -29.775 -37.244 14.019  1.00 54.90 24  A 1 
ATOM 172  C CB  . ASN A 1 24  ? -29.569 -37.140 17.158  1.00 49.54 24  A 1 
ATOM 173  C CG  . ASN A 1 24  ? -30.369 -37.603 18.364  1.00 43.37 24  A 1 
ATOM 174  O OD1 . ASN A 1 24  ? -30.737 -38.754 18.508  1.00 39.79 24  A 1 
ATOM 175  N ND2 . ASN A 1 24  ? -30.658 -36.720 19.285  1.00 37.07 24  A 1 
ATOM 176  N N   . VAL A 1 25  ? -27.623 -37.737 14.399  1.00 54.06 25  A 1 
ATOM 177  C CA  . VAL A 1 25  ? -27.167 -37.155 13.123  1.00 57.90 25  A 1 
ATOM 178  C C   . VAL A 1 25  ? -27.615 -38.003 11.923  1.00 60.65 25  A 1 
ATOM 179  O O   . VAL A 1 25  ? -27.977 -37.460 10.880  1.00 57.12 25  A 1 
ATOM 180  C CB  . VAL A 1 25  ? -25.641 -36.930 13.149  1.00 53.01 25  A 1 
ATOM 181  C CG1 . VAL A 1 25  ? -25.149 -36.204 11.893  1.00 48.75 25  A 1 
ATOM 182  C CG2 . VAL A 1 25  ? -25.220 -36.076 14.357  1.00 51.81 25  A 1 
ATOM 183  N N   . PHE A 1 26  ? -27.694 -39.332 12.078  1.00 53.20 26  A 1 
ATOM 184  C CA  . PHE A 1 26  ? -28.162 -40.232 11.011  1.00 58.49 26  A 1 
ATOM 185  C C   . PHE A 1 26  ? -29.651 -40.057 10.686  1.00 61.03 26  A 1 
ATOM 186  O O   . PHE A 1 26  ? -30.038 -40.186 9.527   1.00 59.52 26  A 1 
ATOM 187  C CB  . PHE A 1 26  ? -27.846 -41.685 11.384  1.00 55.57 26  A 1 
ATOM 188  C CG  . PHE A 1 26  ? -26.382 -42.032 11.218  1.00 53.32 26  A 1 
ATOM 189  C CD1 . PHE A 1 26  ? -25.874 -42.313 9.933   1.00 50.71 26  A 1 
ATOM 190  C CD2 . PHE A 1 26  ? -25.520 -42.069 12.329  1.00 50.81 26  A 1 
ATOM 191  C CE1 . PHE A 1 26  ? -24.516 -42.630 9.763   1.00 45.35 26  A 1 
ATOM 192  C CE2 . PHE A 1 26  ? -24.160 -42.382 12.160  1.00 47.61 26  A 1 
ATOM 193  C CZ  . PHE A 1 26  ? -23.658 -42.666 10.876  1.00 48.50 26  A 1 
ATOM 194  N N   . TRP A 1 27  ? -30.469 -39.708 11.680  1.00 62.44 27  A 1 
ATOM 195  C CA  . TRP A 1 27  ? -31.890 -39.413 11.472  1.00 62.60 27  A 1 
ATOM 196  C C   . TRP A 1 27  ? -32.109 -38.154 10.635  1.00 62.99 27  A 1 
ATOM 197  O O   . TRP A 1 27  ? -33.007 -38.133 9.801   1.00 60.79 27  A 1 
ATOM 198  C CB  . TRP A 1 27  ? -32.602 -39.320 12.822  1.00 59.34 27  A 1 
ATOM 199  C CG  . TRP A 1 27  ? -33.004 -40.650 13.367  1.00 58.14 27  A 1 
ATOM 200  C CD1 . TRP A 1 27  ? -32.356 -41.371 14.314  1.00 52.60 27  A 1 
ATOM 201  C CD2 . TRP A 1 27  ? -34.162 -41.453 12.984  1.00 54.30 27  A 1 
ATOM 202  N NE1 . TRP A 1 27  ? -33.027 -42.558 14.535  1.00 47.71 27  A 1 
ATOM 203  C CE2 . TRP A 1 27  ? -34.147 -42.659 13.743  1.00 53.12 27  A 1 
ATOM 204  C CE3 . TRP A 1 27  ? -35.221 -41.270 12.068  1.00 52.74 27  A 1 
ATOM 205  C CZ2 . TRP A 1 27  ? -35.143 -43.641 13.602  1.00 54.13 27  A 1 
ATOM 206  C CZ3 . TRP A 1 27  ? -36.220 -42.251 11.924  1.00 49.61 27  A 1 
ATOM 207  C CH2 . TRP A 1 27  ? -36.185 -43.429 12.683  1.00 49.83 27  A 1 
ATOM 208  N N   . VAL A 1 28  ? -31.253 -37.151 10.782  1.00 58.98 28  A 1 
ATOM 209  C CA  . VAL A 1 28  ? -31.306 -35.929 9.962   1.00 59.94 28  A 1 
ATOM 210  C C   . VAL A 1 28  ? -31.001 -36.249 8.495   1.00 59.92 28  A 1 
ATOM 211  O O   . VAL A 1 28  ? -31.739 -35.821 7.609   1.00 59.55 28  A 1 
ATOM 212  C CB  . VAL A 1 28  ? -30.359 -34.849 10.514  1.00 58.16 28  A 1 
ATOM 213  C CG1 . VAL A 1 28  ? -30.374 -33.576 9.658   1.00 54.10 28  A 1 
ATOM 214  C CG2 . VAL A 1 28  ? -30.753 -34.448 11.945  1.00 58.32 28  A 1 
ATOM 215  N N   . TYR A 1 29  ? -29.977 -37.078 8.231   1.00 62.38 29  A 1 
ATOM 216  C CA  . TYR A 1 29  ? -29.677 -37.510 6.862   1.00 64.27 29  A 1 
ATOM 217  C C   . TYR A 1 29  ? -30.786 -38.385 6.268   1.00 64.67 29  A 1 
ATOM 218  O O   . TYR A 1 29  ? -31.141 -38.205 5.106   1.00 64.75 29  A 1 
ATOM 219  C CB  . TYR A 1 29  ? -28.327 -38.235 6.820   1.00 61.57 29  A 1 
ATOM 220  C CG  . TYR A 1 29  ? -27.139 -37.336 7.111   1.00 61.54 29  A 1 
ATOM 221  C CD1 . TYR A 1 29  ? -26.842 -36.261 6.247   1.00 57.30 29  A 1 
ATOM 222  C CD2 . TYR A 1 29  ? -26.332 -37.561 8.242   1.00 58.99 29  A 1 
ATOM 223  C CE1 . TYR A 1 29  ? -25.755 -35.409 6.520   1.00 54.54 29  A 1 
ATOM 224  C CE2 . TYR A 1 29  ? -25.245 -36.714 8.519   1.00 56.93 29  A 1 
ATOM 225  C CZ  . TYR A 1 29  ? -24.955 -35.635 7.654   1.00 58.70 29  A 1 
ATOM 226  O OH  . TYR A 1 29  ? -23.910 -34.805 7.930   1.00 58.03 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? -31.383 -39.285 7.059   1.00 61.51 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? -32.518 -40.093 6.622   1.00 62.80 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? -33.741 -39.226 6.267   1.00 62.30 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? -34.388 -39.477 5.252   1.00 63.97 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? -32.841 -41.116 7.715   1.00 63.70 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? -34.025 -38.178 7.041   1.00 61.14 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? -35.106 -37.219 6.776   1.00 62.00 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? -34.864 -36.407 5.499   1.00 61.23 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? -35.788 -36.218 4.710   1.00 65.58 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? -35.277 -36.300 8.003   1.00 63.75 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? -36.614 -36.514 8.741   1.00 62.66 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? -36.521 -35.976 10.168  1.00 57.14 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? -37.753 -35.793 8.020   1.00 61.59 31  A 1 
ATOM 240  N N   . ILE A 1 32  ? -33.627 -35.980 5.261   1.00 68.32 32  A 1 
ATOM 241  C CA  . ILE A 1 32  ? -33.247 -35.263 4.034   1.00 66.28 32  A 1 
ATOM 242  C C   . ILE A 1 32  ? -33.410 -36.177 2.811   1.00 65.76 32  A 1 
ATOM 243  O O   . ILE A 1 32  ? -34.010 -35.768 1.817   1.00 67.89 32  A 1 
ATOM 244  C CB  . ILE A 1 32  ? -31.812 -34.699 4.164   1.00 65.49 32  A 1 
ATOM 245  C CG1 . ILE A 1 32  ? -31.780 -33.568 5.220   1.00 64.55 32  A 1 
ATOM 246  C CG2 . ILE A 1 32  ? -31.296 -34.159 2.816   1.00 63.78 32  A 1 
ATOM 247  C CD1 . ILE A 1 32  ? -30.364 -33.170 5.663   1.00 59.50 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? -32.936 -37.428 2.885   1.00 70.48 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? -33.074 -38.406 1.799   1.00 69.82 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? -34.556 -38.718 1.544   1.00 70.08 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? -34.995 -38.679 0.397   1.00 71.30 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? -32.233 -39.667 2.111   1.00 68.86 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? -30.725 -39.322 2.046   1.00 66.49 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? -32.541 -40.808 1.127   1.00 65.52 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? -29.810 -40.404 2.638   1.00 59.48 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? -35.349 -38.960 2.590   1.00 69.01 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? -36.785 -39.191 2.472   1.00 67.38 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? -37.524 -37.979 1.876   1.00 66.47 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? -38.410 -38.155 1.043   1.00 67.30 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? -37.335 -39.560 3.852   1.00 70.04 34  A 1 
ATOM 261  N N   . GLY A 1 35  ? -37.120 -36.760 2.239   1.00 68.42 35  A 1 
ATOM 262  C CA  . GLY A 1 35  ? -37.638 -35.527 1.655   1.00 64.51 35  A 1 
ATOM 263  C C   . GLY A 1 35  ? -37.335 -35.411 0.158   1.00 63.32 35  A 1 
ATOM 264  O O   . GLY A 1 35  ? -38.234 -35.119 -0.630  1.00 64.62 35  A 1 
ATOM 265  N N   . ILE A 1 36  ? -36.105 -35.727 -0.257  1.00 68.67 36  A 1 
ATOM 266  C CA  . ILE A 1 36  ? -35.697 -35.704 -1.672  1.00 66.59 36  A 1 
ATOM 267  C C   . ILE A 1 36  ? -36.470 -36.757 -2.484  1.00 65.53 36  A 1 
ATOM 268  O O   . ILE A 1 36  ? -36.969 -36.451 -3.568  1.00 65.35 36  A 1 
ATOM 269  C CB  . ILE A 1 36  ? -34.161 -35.880 -1.791  1.00 65.39 36  A 1 
ATOM 270  C CG1 . ILE A 1 36  ? -33.435 -34.635 -1.221  1.00 63.52 36  A 1 
ATOM 271  C CG2 . ILE A 1 36  ? -33.730 -36.102 -3.253  1.00 62.83 36  A 1 
ATOM 272  C CD1 . ILE A 1 36  ? -31.929 -34.851 -0.985  1.00 58.72 36  A 1 
ATOM 273  N N   . PHE A 1 37  ? -36.622 -37.987 -1.960  1.00 67.53 37  A 1 
ATOM 274  C CA  . PHE A 1 37  ? -37.412 -39.039 -2.606  1.00 66.37 37  A 1 
ATOM 275  C C   . PHE A 1 37  ? -38.906 -38.701 -2.654  1.00 65.38 37  A 1 
ATOM 276  O O   . PHE A 1 37  ? -39.545 -38.934 -3.679  1.00 63.92 37  A 1 
ATOM 277  C CB  . PHE A 1 37  ? -37.169 -40.388 -1.909  1.00 65.06 37  A 1 
ATOM 278  C CG  . PHE A 1 37  ? -36.061 -41.200 -2.553  1.00 62.30 37  A 1 
ATOM 279  C CD1 . PHE A 1 37  ? -36.346 -41.973 -3.697  1.00 58.80 37  A 1 
ATOM 280  C CD2 . PHE A 1 37  ? -34.759 -41.185 -2.032  1.00 58.69 37  A 1 
ATOM 281  C CE1 . PHE A 1 37  ? -35.329 -42.726 -4.310  1.00 53.44 37  A 1 
ATOM 282  C CE2 . PHE A 1 37  ? -33.737 -41.935 -2.646  1.00 54.68 37  A 1 
ATOM 283  C CZ  . PHE A 1 37  ? -34.023 -42.707 -3.785  1.00 57.99 37  A 1 
ATOM 284  N N   . GLY A 1 38  ? -39.456 -38.122 -1.584  1.00 62.35 38  A 1 
ATOM 285  C CA  . GLY A 1 38  ? -40.839 -37.663 -1.526  1.00 60.05 38  A 1 
ATOM 286  C C   . GLY A 1 38  ? -41.129 -36.588 -2.570  1.00 58.02 38  A 1 
ATOM 287  O O   . GLY A 1 38  ? -42.077 -36.723 -3.343  1.00 58.69 38  A 1 
ATOM 288  N N   . ILE A 1 39  ? -40.266 -35.587 -2.669  1.00 66.03 39  A 1 
ATOM 289  C CA  . ILE A 1 39  ? -40.374 -34.528 -3.683  1.00 63.15 39  A 1 
ATOM 290  C C   . ILE A 1 39  ? -40.303 -35.128 -5.094  1.00 61.45 39  A 1 
ATOM 291  O O   . ILE A 1 39  ? -41.153 -34.816 -5.925  1.00 59.04 39  A 1 
ATOM 292  C CB  . ILE A 1 39  ? -39.302 -33.440 -3.435  1.00 61.75 39  A 1 
ATOM 293  C CG1 . ILE A 1 39  ? -39.624 -32.663 -2.135  1.00 58.84 39  A 1 
ATOM 294  C CG2 . ILE A 1 39  ? -39.209 -32.451 -4.609  1.00 59.14 39  A 1 
ATOM 295  C CD1 . ILE A 1 39  ? -38.455 -31.810 -1.617  1.00 54.94 39  A 1 
ATOM 296  N N   . ASN A 1 40  ? -39.363 -36.051 -5.357  1.00 64.84 40  A 1 
ATOM 297  C CA  . ASN A 1 40  ? -39.255 -36.712 -6.658  1.00 61.28 40  A 1 
ATOM 298  C C   . ASN A 1 40  ? -40.521 -37.518 -7.013  1.00 57.97 40  A 1 
ATOM 299  O O   . ASN A 1 40  ? -41.000 -37.445 -8.142  1.00 56.21 40  A 1 
ATOM 300  C CB  . ASN A 1 40  ? -37.995 -37.591 -6.648  1.00 59.03 40  A 1 
ATOM 301  C CG  . ASN A 1 40  ? -37.654 -38.098 -8.032  1.00 53.18 40  A 1 
ATOM 302  O OD1 . ASN A 1 40  ? -38.099 -39.133 -8.477  1.00 51.31 40  A 1 
ATOM 303  N ND2 . ASN A 1 40  ? -36.852 -37.368 -8.770  1.00 50.11 40  A 1 
ATOM 304  N N   . PHE A 1 41  ? -41.096 -38.246 -6.040  1.00 59.65 41  A 1 
ATOM 305  C CA  . PHE A 1 41  ? -42.304 -39.044 -6.237  1.00 57.56 41  A 1 
ATOM 306  C C   . PHE A 1 41  ? -43.542 -38.176 -6.513  1.00 54.97 41  A 1 
ATOM 307  O O   . PHE A 1 41  ? -44.294 -38.465 -7.441  1.00 51.81 41  A 1 
ATOM 308  C CB  . PHE A 1 41  ? -42.499 -39.951 -5.015  1.00 55.05 41  A 1 
ATOM 309  C CG  . PHE A 1 41  ? -43.593 -40.980 -5.190  1.00 52.01 41  A 1 
ATOM 310  C CD1 . PHE A 1 41  ? -44.882 -40.743 -4.684  1.00 49.78 41  A 1 
ATOM 311  C CD2 . PHE A 1 41  ? -43.326 -42.176 -5.882  1.00 48.57 41  A 1 
ATOM 312  C CE1 . PHE A 1 41  ? -45.895 -41.699 -4.862  1.00 45.13 41  A 1 
ATOM 313  C CE2 . PHE A 1 41  ? -44.339 -43.129 -6.062  1.00 47.37 41  A 1 
ATOM 314  C CZ  . PHE A 1 41  ? -45.624 -42.893 -5.552  1.00 48.76 41  A 1 
ATOM 315  N N   . PHE A 1 42  ? -43.726 -37.087 -5.774  1.00 58.10 42  A 1 
ATOM 316  C CA  . PHE A 1 42  ? -44.865 -36.176 -5.962  1.00 56.18 42  A 1 
ATOM 317  C C   . PHE A 1 42  ? -44.781 -35.364 -7.261  1.00 53.82 42  A 1 
ATOM 318  O O   . PHE A 1 42  ? -45.806 -35.144 -7.898  1.00 50.16 42  A 1 
ATOM 319  C CB  . PHE A 1 42  ? -45.010 -35.263 -4.733  1.00 52.37 42  A 1 
ATOM 320  C CG  . PHE A 1 42  ? -45.861 -35.862 -3.630  1.00 49.72 42  A 1 
ATOM 321  C CD1 . PHE A 1 42  ? -47.266 -35.815 -3.741  1.00 47.98 42  A 1 
ATOM 322  C CD2 . PHE A 1 42  ? -45.277 -36.471 -2.505  1.00 46.81 42  A 1 
ATOM 323  C CE1 . PHE A 1 42  ? -48.075 -36.377 -2.737  1.00 42.68 42  A 1 
ATOM 324  C CE2 . PHE A 1 42  ? -46.083 -37.039 -1.502  1.00 45.25 42  A 1 
ATOM 325  C CZ  . PHE A 1 42  ? -47.484 -36.989 -1.619  1.00 46.34 42  A 1 
ATOM 326  N N   . PHE A 1 43  ? -43.591 -34.974 -7.696  1.00 58.40 43  A 1 
ATOM 327  C CA  . PHE A 1 43  ? -43.417 -34.211 -8.944  1.00 56.79 43  A 1 
ATOM 328  C C   . PHE A 1 43  ? -43.471 -35.070 -10.217 1.00 54.24 43  A 1 
ATOM 329  O O   . PHE A 1 43  ? -43.806 -34.548 -11.279 1.00 50.23 43  A 1 
ATOM 330  C CB  . PHE A 1 43  ? -42.126 -33.380 -8.870  1.00 52.97 43  A 1 
ATOM 331  C CG  . PHE A 1 43  ? -42.325 -32.009 -8.249  1.00 49.78 43  A 1 
ATOM 332  C CD1 . PHE A 1 43  ? -42.632 -30.907 -9.074  1.00 48.54 43  A 1 
ATOM 333  C CD2 . PHE A 1 43  ? -42.216 -31.816 -6.862  1.00 46.18 43  A 1 
ATOM 334  C CE1 . PHE A 1 43  ? -42.821 -29.632 -8.512  1.00 43.21 43  A 1 
ATOM 335  C CE2 . PHE A 1 43  ? -42.411 -30.541 -6.296  1.00 44.64 43  A 1 
ATOM 336  C CZ  . PHE A 1 43  ? -42.707 -29.445 -7.126  1.00 44.99 43  A 1 
ATOM 337  N N   . ASN A 1 44  ? -43.186 -36.383 -10.136 1.00 56.03 44  A 1 
ATOM 338  C CA  . ASN A 1 44  ? -43.222 -37.289 -11.297 1.00 54.05 44  A 1 
ATOM 339  C C   . ASN A 1 44  ? -44.584 -37.983 -11.513 1.00 51.41 44  A 1 
ATOM 340  O O   . ASN A 1 44  ? -44.790 -38.626 -12.540 1.00 46.40 44  A 1 
ATOM 341  C CB  . ASN A 1 44  ? -42.056 -38.295 -11.177 1.00 49.38 44  A 1 
ATOM 342  C CG  . ASN A 1 44  ? -41.134 -38.318 -12.384 1.00 44.37 44  A 1 
ATOM 343  O OD1 . ASN A 1 44  ? -41.286 -37.624 -13.377 1.00 42.00 44  A 1 
ATOM 344  N ND2 . ASN A 1 44  ? -40.106 -39.131 -12.334 1.00 39.06 44  A 1 
ATOM 345  N N   . ALA A 1 45  ? -45.517 -37.853 -10.570 1.00 50.90 45  A 1 
ATOM 346  C CA  . ALA A 1 45  ? -46.816 -38.534 -10.602 1.00 49.82 45  A 1 
ATOM 347  C C   . ALA A 1 45  ? -47.834 -37.940 -11.601 1.00 49.59 45  A 1 
ATOM 348  O O   . ALA A 1 45  ? -48.850 -38.575 -11.874 1.00 45.31 45  A 1 
ATOM 349  C CB  . ALA A 1 45  ? -47.364 -38.569 -9.166  1.00 44.37 45  A 1 
ATOM 350  N N   . GLY A 1 46  ? -47.570 -36.761 -12.180 1.00 56.17 46  A 1 
ATOM 351  C CA  . GLY A 1 46  ? -48.518 -36.005 -13.018 1.00 57.63 46  A 1 
ATOM 352  C C   . GLY A 1 46  ? -48.087 -35.756 -14.464 1.00 60.78 46  A 1 
ATOM 353  O O   . GLY A 1 46  ? -48.418 -34.718 -15.021 1.00 56.21 46  A 1 
ATOM 354  N N   . SER A 1 47  ? -47.310 -36.656 -15.091 1.00 64.46 47  A 1 
ATOM 355  C CA  . SER A 1 47  ? -46.875 -36.433 -16.481 1.00 67.89 47  A 1 
ATOM 356  C C   . SER A 1 47  ? -47.954 -36.812 -17.501 1.00 73.12 47  A 1 
ATOM 357  O O   . SER A 1 47  ? -48.332 -37.986 -17.602 1.00 69.06 47  A 1 
ATOM 358  C CB  . SER A 1 47  ? -45.549 -37.148 -16.773 1.00 60.59 47  A 1 
ATOM 359  O OG  . SER A 1 47  ? -45.660 -38.554 -16.609 1.00 51.43 47  A 1 
ATOM 360  N N   . SER A 1 48  ? -48.394 -35.831 -18.307 1.00 74.70 48  A 1 
ATOM 361  C CA  . SER A 1 48  ? -49.279 -35.986 -19.465 1.00 79.56 48  A 1 
ATOM 362  C C   . SER A 1 48  ? -48.752 -37.016 -20.481 1.00 82.44 48  A 1 
ATOM 363  O O   . SER A 1 48  ? -47.576 -37.381 -20.493 1.00 79.52 48  A 1 
ATOM 364  C CB  . SER A 1 48  ? -49.510 -34.609 -20.113 1.00 76.02 48  A 1 
ATOM 365  O OG  . SER A 1 48  ? -48.288 -33.929 -20.317 1.00 70.19 48  A 1 
ATOM 366  N N   . VAL A 1 49  ? -49.634 -37.543 -21.340 1.00 83.24 49  A 1 
ATOM 367  C CA  . VAL A 1 49  ? -49.291 -38.566 -22.341 1.00 85.96 49  A 1 
ATOM 368  C C   . VAL A 1 49  ? -48.720 -37.898 -23.594 1.00 87.74 49  A 1 
ATOM 369  O O   . VAL A 1 49  ? -49.283 -36.937 -24.104 1.00 86.50 49  A 1 
ATOM 370  C CB  . VAL A 1 49  ? -50.499 -39.470 -22.652 1.00 84.63 49  A 1 
ATOM 371  C CG1 . VAL A 1 49  ? -50.174 -40.536 -23.703 1.00 74.08 49  A 1 
ATOM 372  C CG2 . VAL A 1 49  ? -50.949 -40.214 -21.383 1.00 74.32 49  A 1 
ATOM 373  N N   . GLU A 1 50  ? -47.582 -38.402 -24.091 1.00 84.94 50  A 1 
ATOM 374  C CA  . GLU A 1 50  ? -46.972 -37.883 -25.324 1.00 86.99 50  A 1 
ATOM 375  C C   . GLU A 1 50  ? -47.816 -38.271 -26.539 1.00 87.50 50  A 1 
ATOM 376  O O   . GLU A 1 50  ? -48.195 -39.428 -26.712 1.00 84.55 50  A 1 
ATOM 377  C CB  . GLU A 1 50  ? -45.503 -38.349 -25.434 1.00 85.87 50  A 1 
ATOM 378  C CG  . GLU A 1 50  ? -44.689 -37.606 -26.518 1.00 81.38 50  A 1 
ATOM 379  C CD  . GLU A 1 50  ? -43.159 -37.863 -26.429 1.00 81.56 50  A 1 
ATOM 380  O OE1 . GLU A 1 50  ? -42.364 -37.011 -26.922 1.00 71.13 50  A 1 
ATOM 381  O OE2 . GLU A 1 50  ? -42.749 -38.874 -25.823 1.00 75.55 50  A 1 
ATOM 382  N N   . THR A 1 51  ? -48.107 -37.299 -27.389 1.00 90.29 51  A 1 
ATOM 383  C CA  . THR A 1 51  ? -48.839 -37.467 -28.651 1.00 91.27 51  A 1 
ATOM 384  C C   . THR A 1 51  ? -48.135 -36.725 -29.790 1.00 91.82 51  A 1 
ATOM 385  O O   . THR A 1 51  ? -47.069 -36.125 -29.607 1.00 89.13 51  A 1 
ATOM 386  C CB  . THR A 1 51  ? -50.310 -37.051 -28.469 1.00 90.73 51  A 1 
ATOM 387  O OG1 . THR A 1 51  ? -51.075 -37.488 -29.574 1.00 79.38 51  A 1 
ATOM 388  C CG2 . THR A 1 51  ? -50.509 -35.545 -28.326 1.00 79.88 51  A 1 
ATOM 389  N N   . THR A 1 52  ? -48.686 -36.779 -31.003 1.00 91.91 52  A 1 
ATOM 390  C CA  . THR A 1 52  ? -48.164 -36.063 -32.173 1.00 92.70 52  A 1 
ATOM 391  C C   . THR A 1 52  ? -49.114 -34.948 -32.598 1.00 93.26 52  A 1 
ATOM 392  O O   . THR A 1 52  ? -50.331 -35.082 -32.472 1.00 91.23 52  A 1 
ATOM 393  C CB  . THR A 1 52  ? -47.877 -37.006 -33.349 1.00 91.81 52  A 1 
ATOM 394  O OG1 . THR A 1 52  ? -49.052 -37.626 -33.807 1.00 81.23 52  A 1 
ATOM 395  C CG2 . THR A 1 52  ? -46.872 -38.105 -32.999 1.00 79.33 52  A 1 
ATOM 396  N N   . TRP A 1 53  ? -48.571 -33.876 -33.178 1.00 92.84 53  A 1 
ATOM 397  C CA  . TRP A 1 53  ? -49.370 -32.778 -33.735 1.00 92.60 53  A 1 
ATOM 398  C C   . TRP A 1 53  ? -50.440 -33.276 -34.719 1.00 93.03 53  A 1 
ATOM 399  O O   . TRP A 1 53  ? -51.583 -32.837 -34.677 1.00 90.83 53  A 1 
ATOM 400  C CB  . TRP A 1 53  ? -48.445 -31.769 -34.422 1.00 91.98 53  A 1 
ATOM 401  C CG  . TRP A 1 53  ? -49.157 -30.702 -35.204 1.00 92.75 53  A 1 
ATOM 402  C CD1 . TRP A 1 53  ? -48.954 -30.400 -36.504 1.00 87.54 53  A 1 
ATOM 403  C CD2 . TRP A 1 53  ? -50.232 -29.817 -34.758 1.00 91.44 53  A 1 
ATOM 404  N NE1 . TRP A 1 53  ? -49.806 -29.394 -36.891 1.00 88.03 53  A 1 
ATOM 405  C CE2 . TRP A 1 53  ? -50.628 -29.000 -35.859 1.00 89.85 53  A 1 
ATOM 406  C CE3 . TRP A 1 53  ? -50.921 -29.632 -33.542 1.00 90.46 53  A 1 
ATOM 407  C CZ2 . TRP A 1 53  ? -51.658 -28.053 -35.763 1.00 91.07 53  A 1 
ATOM 408  C CZ3 . TRP A 1 53  ? -51.953 -28.682 -33.432 1.00 87.14 53  A 1 
ATOM 409  C CH2 . TRP A 1 53  ? -52.324 -27.893 -34.541 1.00 86.91 53  A 1 
ATOM 410  N N   . ARG A 1 54  ? -50.109 -34.283 -35.550 1.00 92.44 54  A 1 
ATOM 411  C CA  . ARG A 1 54  ? -51.048 -34.899 -36.490 1.00 92.35 54  A 1 
ATOM 412  C C   . ARG A 1 54  ? -52.281 -35.475 -35.787 1.00 92.62 54  A 1 
ATOM 413  O O   . ARG A 1 54  ? -53.391 -35.259 -36.255 1.00 90.72 54  A 1 
ATOM 414  C CB  . ARG A 1 54  ? -50.316 -35.963 -37.312 1.00 92.63 54  A 1 
ATOM 415  C CG  . ARG A 1 54  ? -51.217 -36.551 -38.408 1.00 86.76 54  A 1 
ATOM 416  C CD  . ARG A 1 54  ? -50.434 -37.538 -39.275 1.00 82.49 54  A 1 
ATOM 417  N NE  . ARG A 1 54  ? -51.288 -38.112 -40.330 1.00 73.21 54  A 1 
ATOM 418  C CZ  . ARG A 1 54  ? -50.884 -38.821 -41.371 1.00 65.13 54  A 1 
ATOM 419  N NH1 . ARG A 1 54  ? -49.629 -39.102 -41.565 1.00 58.68 54  A 1 
ATOM 420  N NH2 . ARG A 1 54  ? -51.745 -39.260 -42.239 1.00 60.06 54  A 1 
ATOM 421  N N   . ASN A 1 55  ? -52.097 -36.175 -34.656 1.00 92.76 55  A 1 
ATOM 422  C CA  . ASN A 1 55  ? -53.214 -36.742 -33.902 1.00 91.97 55  A 1 
ATOM 423  C C   . ASN A 1 55  ? -54.059 -35.651 -33.234 1.00 92.56 55  A 1 
ATOM 424  O O   . ASN A 1 55  ? -55.280 -35.752 -33.234 1.00 89.88 55  A 1 
ATOM 425  C CB  . ASN A 1 55  ? -52.682 -37.737 -32.861 1.00 90.80 55  A 1 
ATOM 426  C CG  . ASN A 1 55  ? -52.182 -39.040 -33.451 1.00 83.94 55  A 1 
ATOM 427  O OD1 . ASN A 1 55  ? -52.353 -39.358 -34.619 1.00 74.21 55  A 1 
ATOM 428  N ND2 . ASN A 1 55  ? -51.552 -39.857 -32.644 1.00 74.54 55  A 1 
ATOM 429  N N   . VAL A 1 56  ? -53.414 -34.611 -32.702 1.00 92.24 56  A 1 
ATOM 430  C CA  . VAL A 1 56  ? -54.123 -33.472 -32.097 1.00 92.15 56  A 1 
ATOM 431  C C   . VAL A 1 56  ? -54.961 -32.742 -33.148 1.00 92.68 56  A 1 
ATOM 432  O O   . VAL A 1 56  ? -56.145 -32.511 -32.919 1.00 90.67 56  A 1 
ATOM 433  C CB  . VAL A 1 56  ? -53.139 -32.525 -31.387 1.00 92.32 56  A 1 
ATOM 434  C CG1 . VAL A 1 56  ? -53.842 -31.299 -30.798 1.00 83.39 56  A 1 
ATOM 435  C CG2 . VAL A 1 56  ? -52.439 -33.251 -30.234 1.00 79.54 56  A 1 
ATOM 436  N N   . ARG A 1 57  ? -54.387 -32.463 -34.317 1.00 92.15 57  A 1 
ATOM 437  C CA  . ARG A 1 57  ? -55.086 -31.813 -35.433 1.00 92.34 57  A 1 
ATOM 438  C C   . ARG A 1 57  ? -56.264 -32.648 -35.939 1.00 92.33 57  A 1 
ATOM 439  O O   . ARG A 1 57  ? -57.384 -32.171 -35.951 1.00 90.34 57  A 1 
ATOM 440  C CB  . ARG A 1 57  ? -54.076 -31.497 -36.542 1.00 91.88 57  A 1 
ATOM 441  C CG  . ARG A 1 57  ? -54.725 -30.774 -37.730 1.00 87.04 57  A 1 
ATOM 442  C CD  . ARG A 1 57  ? -53.696 -30.467 -38.823 1.00 85.29 57  A 1 
ATOM 443  N NE  . ARG A 1 57  ? -54.345 -29.853 -39.995 1.00 73.81 57  A 1 
ATOM 444  C CZ  . ARG A 1 57  ? -53.742 -29.372 -41.072 1.00 67.62 57  A 1 
ATOM 445  N NH1 . ARG A 1 57  ? -52.450 -29.433 -41.235 1.00 60.99 57  A 1 
ATOM 446  N NH2 . ARG A 1 57  ? -54.438 -28.809 -42.016 1.00 58.25 57  A 1 
ATOM 447  N N   . THR A 1 58  ? -56.029 -33.911 -36.324 1.00 92.77 58  A 1 
ATOM 448  C CA  . THR A 1 58  ? -57.025 -34.724 -37.048 1.00 92.09 58  A 1 
ATOM 449  C C   . THR A 1 58  ? -58.083 -35.375 -36.162 1.00 92.33 58  A 1 
ATOM 450  O O   . THR A 1 58  ? -59.169 -35.687 -36.642 1.00 88.92 58  A 1 
ATOM 451  C CB  . THR A 1 58  ? -56.367 -35.820 -37.889 1.00 91.22 58  A 1 
ATOM 452  O OG1 . THR A 1 58  ? -55.568 -36.664 -37.095 1.00 82.08 58  A 1 
ATOM 453  C CG2 . THR A 1 58  ? -55.479 -35.261 -39.001 1.00 78.08 58  A 1 
ATOM 454  N N   . LYS A 1 59  ? -57.776 -35.661 -34.886 1.00 92.34 59  A 1 
ATOM 455  C CA  . LYS A 1 59  ? -58.723 -36.330 -33.979 1.00 91.66 59  A 1 
ATOM 456  C C   . LYS A 1 59  ? -59.317 -35.404 -32.923 1.00 92.50 59  A 1 
ATOM 457  O O   . LYS A 1 59  ? -60.456 -35.620 -32.525 1.00 88.33 59  A 1 
ATOM 458  C CB  . LYS A 1 59  ? -58.063 -37.521 -33.271 1.00 90.21 59  A 1 
ATOM 459  C CG  . LYS A 1 59  ? -57.637 -38.692 -34.163 1.00 82.22 59  A 1 
ATOM 460  C CD  . LYS A 1 59  ? -57.121 -39.795 -33.225 1.00 79.70 59  A 1 
ATOM 461  C CE  . LYS A 1 59  ? -56.719 -41.098 -33.901 1.00 71.97 59  A 1 
ATOM 462  N NZ  . LYS A 1 59  ? -56.288 -42.073 -32.858 1.00 62.88 59  A 1 
ATOM 463  N N   . MET A 1 60  ? -58.544 -34.457 -32.412 1.00 90.87 60  A 1 
ATOM 464  C CA  . MET A 1 60  ? -58.948 -33.680 -31.238 1.00 90.62 60  A 1 
ATOM 465  C C   . MET A 1 60  ? -59.500 -32.307 -31.621 1.00 91.49 60  A 1 
ATOM 466  O O   . MET A 1 60  ? -60.557 -31.925 -31.122 1.00 88.70 60  A 1 
ATOM 467  C CB  . MET A 1 60  ? -57.791 -33.558 -30.227 1.00 90.00 60  A 1 
ATOM 468  C CG  . MET A 1 60  ? -57.197 -34.909 -29.797 1.00 88.90 60  A 1 
ATOM 469  S SD  . MET A 1 60  ? -55.790 -34.743 -28.656 1.00 88.46 60  A 1 
ATOM 470  C CE  . MET A 1 60  ? -55.331 -36.480 -28.486 1.00 79.57 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? -58.805 -31.589 -32.515 1.00 92.39 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? -59.233 -30.261 -32.977 1.00 92.28 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? -60.412 -30.383 -33.946 1.00 92.10 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? -61.437 -29.753 -33.707 1.00 89.26 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? -58.045 -29.458 -33.558 1.00 92.69 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? -57.021 -29.173 -32.436 1.00 88.42 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? -58.522 -28.149 -34.205 1.00 86.70 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? -55.727 -28.511 -32.912 1.00 81.45 61  A 1 
ATOM 479  N N   . ASP A 1 62  ? -60.340 -31.270 -34.950 1.00 93.10 62  A 1 
ATOM 480  C CA  . ASP A 1 62  ? -61.436 -31.474 -35.916 1.00 91.87 62  A 1 
ATOM 481  C C   . ASP A 1 62  ? -62.747 -31.910 -35.239 1.00 91.57 62  A 1 
ATOM 482  O O   . ASP A 1 62  ? -63.841 -31.600 -35.710 1.00 87.15 62  A 1 
ATOM 483  C CB  . ASP A 1 62  ? -61.043 -32.539 -36.955 1.00 90.15 62  A 1 
ATOM 484  C CG  . ASP A 1 62  ? -59.983 -32.119 -37.978 1.00 82.65 62  A 1 
ATOM 485  O OD1 . ASP A 1 62  ? -59.584 -30.937 -37.987 1.00 73.33 62  A 1 
ATOM 486  O OD2 . ASP A 1 62  ? -59.566 -33.008 -38.760 1.00 74.65 62  A 1 
ATOM 487  N N   . SER A 1 63  ? -62.655 -32.644 -34.111 1.00 91.95 63  A 1 
ATOM 488  C CA  . SER A 1 63  ? -63.820 -33.082 -33.322 1.00 91.22 63  A 1 
ATOM 489  C C   . SER A 1 63  ? -64.277 -32.059 -32.270 1.00 91.40 63  A 1 
ATOM 490  O O   . SER A 1 63  ? -65.197 -32.349 -31.504 1.00 86.03 63  A 1 
ATOM 491  C CB  . SER A 1 63  ? -63.541 -34.428 -32.643 1.00 90.44 63  A 1 
ATOM 492  O OG  . SER A 1 63  ? -63.116 -35.422 -33.549 1.00 81.66 63  A 1 
ATOM 493  N N   . GLN A 1 64  ? -63.623 -30.902 -32.178 1.00 91.77 64  A 1 
ATOM 494  C CA  . GLN A 1 64  ? -63.849 -29.853 -31.171 1.00 91.90 64  A 1 
ATOM 495  C C   . GLN A 1 64  ? -63.769 -30.352 -29.712 1.00 92.26 64  A 1 
ATOM 496  O O   . GLN A 1 64  ? -64.420 -29.816 -28.805 1.00 88.03 64  A 1 
ATOM 497  C CB  . GLN A 1 64  ? -65.141 -29.093 -31.461 1.00 90.93 64  A 1 
ATOM 498  C CG  . GLN A 1 64  ? -65.171 -28.376 -32.823 1.00 85.97 64  A 1 
ATOM 499  C CD  . GLN A 1 64  ? -66.451 -27.559 -32.975 1.00 81.75 64  A 1 
ATOM 500  O OE1 . GLN A 1 64  ? -67.479 -27.857 -32.385 1.00 73.42 64  A 1 
ATOM 501  N NE2 . GLN A 1 64  ? -66.435 -26.487 -33.735 1.00 70.02 64  A 1 
ATOM 502  N N   . ASP A 1 65  ? -62.963 -31.374 -29.451 1.00 90.70 65  A 1 
ATOM 503  C CA  . ASP A 1 65  ? -62.825 -32.007 -28.132 1.00 90.77 65  A 1 
ATOM 504  C C   . ASP A 1 65  ? -61.822 -31.270 -27.216 1.00 91.61 65  A 1 
ATOM 505  O O   . ASP A 1 65  ? -61.779 -31.520 -26.012 1.00 88.69 65  A 1 
ATOM 506  C CB  . ASP A 1 65  ? -62.462 -33.490 -28.318 1.00 89.93 65  A 1 
ATOM 507  C CG  . ASP A 1 65  ? -63.588 -34.362 -28.902 1.00 89.55 65  A 1 
ATOM 508  O OD1 . ASP A 1 65  ? -64.783 -34.051 -28.694 1.00 81.91 65  A 1 
ATOM 509  O OD2 . ASP A 1 65  ? -63.287 -35.435 -29.483 1.00 83.52 65  A 1 
ATOM 510  N N   . VAL A 1 66  ? -61.035 -30.343 -27.755 1.00 91.36 66  A 1 
ATOM 511  C CA  . VAL A 1 66  ? -60.022 -29.569 -27.022 1.00 91.81 66  A 1 
ATOM 512  C C   . VAL A 1 66  ? -60.662 -28.373 -26.310 1.00 91.92 66  A 1 
ATOM 513  O O   . VAL A 1 66  ? -61.421 -27.608 -26.904 1.00 89.53 66  A 1 
ATOM 514  C CB  . VAL A 1 66  ? -58.868 -29.140 -27.949 1.00 91.76 66  A 1 
ATOM 515  C CG1 . VAL A 1 66  ? -57.770 -28.408 -27.170 1.00 81.07 66  A 1 
ATOM 516  C CG2 . VAL A 1 66  ? -58.224 -30.355 -28.627 1.00 78.89 66  A 1 
ATOM 517  N N   . ALA A 1 67  ? -60.354 -28.211 -25.023 1.00 91.95 67  A 1 
ATOM 518  C CA  . ALA A 1 67  ? -60.795 -27.076 -24.214 1.00 91.53 67  A 1 
ATOM 519  C C   . ALA A 1 67  ? -59.779 -25.927 -24.217 1.00 91.72 67  A 1 
ATOM 520  O O   . ALA A 1 67  ? -60.162 -24.763 -24.220 1.00 88.19 67  A 1 
ATOM 521  C CB  . ALA A 1 67  ? -61.048 -27.562 -22.783 1.00 90.58 67  A 1 
ATOM 522  N N   . LYS A 1 68  ? -58.470 -26.268 -24.170 1.00 91.31 68  A 1 
ATOM 523  C CA  . LYS A 1 68  ? -57.390 -25.288 -24.030 1.00 91.91 68  A 1 
ATOM 524  C C   . LYS A 1 68  ? -56.073 -25.877 -24.529 1.00 92.63 68  A 1 
ATOM 525  O O   . LYS A 1 68  ? -55.799 -27.052 -24.309 1.00 90.29 68  A 1 
ATOM 526  C CB  . LYS A 1 68  ? -57.323 -24.877 -22.545 1.00 89.15 68  A 1 
ATOM 527  C CG  . LYS A 1 68  ? -56.180 -23.920 -22.213 1.00 83.72 68  A 1 
ATOM 528  C CD  . LYS A 1 68  ? -56.240 -23.495 -20.745 1.00 84.28 68  A 1 
ATOM 529  C CE  . LYS A 1 68  ? -54.903 -22.867 -20.378 1.00 75.49 68  A 1 
ATOM 530  N NZ  . LYS A 1 68  ? -54.928 -22.164 -19.086 1.00 70.97 68  A 1 
ATOM 531  N N   . VAL A 1 69  ? -55.236 -25.039 -25.135 1.00 92.72 69  A 1 
ATOM 532  C CA  . VAL A 1 69  ? -53.879 -25.379 -25.573 1.00 93.08 69  A 1 
ATOM 533  C C   . VAL A 1 69  ? -52.894 -24.419 -24.913 1.00 93.38 69  A 1 
ATOM 534  O O   . VAL A 1 69  ? -53.056 -23.203 -25.008 1.00 90.55 69  A 1 
ATOM 535  C CB  . VAL A 1 69  ? -53.780 -25.336 -27.105 1.00 91.98 69  A 1 
ATOM 536  C CG1 . VAL A 1 69  ? -52.377 -25.720 -27.563 1.00 79.34 69  A 1 
ATOM 537  C CG2 . VAL A 1 69  ? -54.753 -26.322 -27.761 1.00 78.34 69  A 1 
ATOM 538  N N   . VAL A 1 70  ? -51.887 -24.961 -24.217 1.00 92.69 70  A 1 
ATOM 539  C CA  . VAL A 1 70  ? -50.866 -24.167 -23.518 1.00 92.59 70  A 1 
ATOM 540  C C   . VAL A 1 70  ? -49.494 -24.471 -24.102 1.00 92.72 70  A 1 
ATOM 541  O O   . VAL A 1 70  ? -49.042 -25.609 -24.075 1.00 91.57 70  A 1 
ATOM 542  C CB  . VAL A 1 70  ? -50.898 -24.407 -21.998 1.00 91.84 70  A 1 
ATOM 543  C CG1 . VAL A 1 70  ? -49.871 -23.529 -21.273 1.00 83.33 70  A 1 
ATOM 544  C CG2 . VAL A 1 70  ? -52.274 -24.086 -21.414 1.00 82.35 70  A 1 
ATOM 545  N N   . VAL A 1 71  ? -48.819 -23.460 -24.612 1.00 92.68 71  A 1 
ATOM 546  C CA  . VAL A 1 71  ? -47.455 -23.555 -25.140 1.00 92.27 71  A 1 
ATOM 547  C C   . VAL A 1 71  ? -46.470 -23.252 -24.019 1.00 91.73 71  A 1 
ATOM 548  O O   . VAL A 1 71  ? -46.440 -22.144 -23.483 1.00 89.66 71  A 1 
ATOM 549  C CB  . VAL A 1 71  ? -47.255 -22.596 -26.328 1.00 92.33 71  A 1 
ATOM 550  C CG1 . VAL A 1 71  ? -45.848 -22.745 -26.918 1.00 83.36 71  A 1 
ATOM 551  C CG2 . VAL A 1 71  ? -48.270 -22.852 -27.450 1.00 81.69 71  A 1 
ATOM 552  N N   . VAL A 1 72  ? -45.638 -24.232 -23.670 1.00 91.99 72  A 1 
ATOM 553  C CA  . VAL A 1 72  ? -44.575 -24.073 -22.672 1.00 90.32 72  A 1 
ATOM 554  C C   . VAL A 1 72  ? -43.290 -23.671 -23.393 1.00 89.58 72  A 1 
ATOM 555  O O   . VAL A 1 72  ? -42.543 -24.519 -23.895 1.00 87.15 72  A 1 
ATOM 556  C CB  . VAL A 1 72  ? -44.415 -25.345 -21.822 1.00 89.56 72  A 1 
ATOM 557  C CG1 . VAL A 1 72  ? -43.398 -25.112 -20.707 1.00 81.82 72  A 1 
ATOM 558  C CG2 . VAL A 1 72  ? -45.737 -25.774 -21.176 1.00 80.64 72  A 1 
ATOM 559  N N   . SER A 1 73  ? -43.037 -22.377 -23.457 1.00 89.80 73  A 1 
ATOM 560  C CA  . SER A 1 73  ? -42.016 -21.769 -24.321 1.00 87.83 73  A 1 
ATOM 561  C C   . SER A 1 73  ? -40.602 -22.266 -24.013 1.00 87.38 73  A 1 
ATOM 562  O O   . SER A 1 73  ? -39.853 -22.626 -24.920 1.00 82.21 73  A 1 
ATOM 563  C CB  . SER A 1 73  ? -42.060 -20.244 -24.172 1.00 85.89 73  A 1 
ATOM 564  O OG  . SER A 1 73  ? -43.344 -19.761 -24.489 1.00 76.73 73  A 1 
ATOM 565  N N   . ASN A 1 74  ? -40.241 -22.358 -22.741 1.00 88.01 74  A 1 
ATOM 566  C CA  . ASN A 1 74  ? -38.902 -22.775 -22.314 1.00 86.07 74  A 1 
ATOM 567  C C   . ASN A 1 74  ? -38.600 -24.271 -22.540 1.00 85.93 74  A 1 
ATOM 568  O O   . ASN A 1 74  ? -37.435 -24.655 -22.644 1.00 81.26 74  A 1 
ATOM 569  C CB  . ASN A 1 74  ? -38.690 -22.363 -20.849 1.00 83.77 74  A 1 
ATOM 570  C CG  . ASN A 1 74  ? -39.532 -23.128 -19.839 1.00 80.67 74  A 1 
ATOM 571  O OD1 . ASN A 1 74  ? -40.550 -23.733 -20.125 1.00 72.29 74  A 1 
ATOM 572  N ND2 . ASN A 1 74  ? -39.123 -23.115 -18.600 1.00 77.07 74  A 1 
ATOM 573  N N   . ARG A 1 75  ? -39.633 -25.122 -22.633 1.00 86.65 75  A 1 
ATOM 574  C CA  . ARG A 1 75  ? -39.495 -26.568 -22.882 1.00 86.60 75  A 1 
ATOM 575  C C   . ARG A 1 75  ? -39.813 -26.975 -24.324 1.00 88.04 75  A 1 
ATOM 576  O O   . ARG A 1 75  ? -39.670 -28.150 -24.652 1.00 83.29 75  A 1 
ATOM 577  C CB  . ARG A 1 75  ? -40.320 -27.360 -21.858 1.00 84.05 75  A 1 
ATOM 578  C CG  . ARG A 1 75  ? -39.740 -27.235 -20.438 1.00 79.71 75  A 1 
ATOM 579  C CD  . ARG A 1 75  ? -40.480 -28.152 -19.462 1.00 75.87 75  A 1 
ATOM 580  N NE  . ARG A 1 75  ? -39.811 -28.203 -18.144 1.00 70.31 75  A 1 
ATOM 581  C CZ  . ARG A 1 75  ? -40.110 -29.001 -17.134 1.00 63.90 75  A 1 
ATOM 582  N NH1 . ARG A 1 75  ? -41.120 -29.824 -17.181 1.00 61.48 75  A 1 
ATOM 583  N NH2 . ARG A 1 75  ? -39.386 -28.993 -16.048 1.00 58.67 75  A 1 
ATOM 584  N N   . ARG A 1 76  ? -40.224 -26.034 -25.178 1.00 87.61 76  A 1 
ATOM 585  C CA  . ARG A 1 76  ? -40.654 -26.269 -26.568 1.00 90.00 76  A 1 
ATOM 586  C C   . ARG A 1 76  ? -41.670 -27.408 -26.681 1.00 91.49 76  A 1 
ATOM 587  O O   . ARG A 1 76  ? -41.541 -28.300 -27.522 1.00 87.85 76  A 1 
ATOM 588  C CB  . ARG A 1 76  ? -39.450 -26.465 -27.494 1.00 88.74 76  A 1 
ATOM 589  C CG  . ARG A 1 76  ? -38.493 -25.270 -27.510 1.00 84.66 76  A 1 
ATOM 590  C CD  . ARG A 1 76  ? -37.387 -25.545 -28.530 1.00 81.44 76  A 1 
ATOM 591  N NE  . ARG A 1 76  ? -36.417 -24.447 -28.583 1.00 74.80 76  A 1 
ATOM 592  C CZ  . ARG A 1 76  ? -35.374 -24.373 -29.391 1.00 66.16 76  A 1 
ATOM 593  N NH1 . ARG A 1 76  ? -35.097 -25.322 -30.247 1.00 61.28 76  A 1 
ATOM 594  N NH2 . ARG A 1 76  ? -34.584 -23.334 -29.350 1.00 60.59 76  A 1 
ATOM 595  N N   . LEU A 1 77  ? -42.658 -27.408 -25.808 1.00 89.39 77  A 1 
ATOM 596  C CA  . LEU A 1 77  ? -43.746 -28.378 -25.807 1.00 90.06 77  A 1 
ATOM 597  C C   . LEU A 1 77  ? -45.100 -27.675 -25.692 1.00 91.94 77  A 1 
ATOM 598  O O   . LEU A 1 77  ? -45.202 -26.569 -25.161 1.00 89.46 77  A 1 
ATOM 599  C CB  . LEU A 1 77  ? -43.488 -29.472 -24.746 1.00 85.33 77  A 1 
ATOM 600  C CG  . LEU A 1 77  ? -43.562 -29.020 -23.269 1.00 77.99 77  A 1 
ATOM 601  C CD1 . LEU A 1 77  ? -44.989 -29.038 -22.724 1.00 70.27 77  A 1 
ATOM 602  C CD2 . LEU A 1 77  ? -42.746 -29.974 -22.396 1.00 70.38 77  A 1 
ATOM 603  N N   . VAL A 1 78  ? -46.129 -28.352 -26.202 1.00 92.18 78  A 1 
ATOM 604  C CA  . VAL A 1 78  ? -47.516 -27.896 -26.148 1.00 93.04 78  A 1 
ATOM 605  C C   . VAL A 1 78  ? -48.316 -28.876 -25.312 1.00 93.06 78  A 1 
ATOM 606  O O   . VAL A 1 78  ? -48.304 -30.076 -25.589 1.00 91.70 78  A 1 
ATOM 607  C CB  . VAL A 1 78  ? -48.109 -27.753 -27.555 1.00 93.34 78  A 1 
ATOM 608  C CG1 . VAL A 1 78  ? -49.568 -27.299 -27.506 1.00 82.10 78  A 1 
ATOM 609  C CG2 . VAL A 1 78  ? -47.326 -26.722 -28.368 1.00 79.37 78  A 1 
ATOM 610  N N   . GLU A 1 79  ? -49.002 -28.374 -24.307 1.00 90.69 79  A 1 
ATOM 611  C CA  . GLU A 1 79  ? -49.911 -29.112 -23.442 1.00 90.54 79  A 1 
ATOM 612  C C   . GLU A 1 79  ? -51.352 -28.928 -23.929 1.00 91.17 79  A 1 
ATOM 613  O O   . GLU A 1 79  ? -51.810 -27.806 -24.160 1.00 90.59 79  A 1 
ATOM 614  C CB  . GLU A 1 79  ? -49.754 -28.648 -21.989 1.00 89.03 79  A 1 
ATOM 615  C CG  . GLU A 1 79  ? -48.374 -28.998 -21.412 1.00 84.77 79  A 1 
ATOM 616  C CD  . GLU A 1 79  ? -48.184 -28.563 -19.954 1.00 85.18 79  A 1 
ATOM 617  O OE1 . GLU A 1 79  ? -47.206 -29.056 -19.339 1.00 74.32 79  A 1 
ATOM 618  O OE2 . GLU A 1 79  ? -48.983 -27.736 -19.456 1.00 76.43 79  A 1 
ATOM 619  N N   . VAL A 1 80  ? -52.062 -30.046 -24.086 1.00 91.55 80  A 1 
ATOM 620  C CA  . VAL A 1 80  ? -53.429 -30.085 -24.602 1.00 91.84 80  A 1 
ATOM 621  C C   . VAL A 1 80  ? -54.380 -30.522 -23.493 1.00 91.63 80  A 1 
ATOM 622  O O   . VAL A 1 80  ? -54.226 -31.596 -22.901 1.00 90.13 80  A 1 
ATOM 623  C CB  . VAL A 1 80  ? -53.535 -31.004 -25.835 1.00 92.23 80  A 1 
ATOM 624  C CG1 . VAL A 1 80  ? -54.944 -30.962 -26.441 1.00 81.83 80  A 1 
ATOM 625  C CG2 . VAL A 1 80  ? -52.540 -30.611 -26.930 1.00 79.59 80  A 1 
ATOM 626  N N   . TYR A 1 81  ? -55.382 -29.706 -23.251 1.00 91.57 81  A 1 
ATOM 627  C CA  . TYR A 1 81  ? -56.444 -29.938 -22.285 1.00 91.54 81  A 1 
ATOM 628  C C   . TYR A 1 81  ? -57.732 -30.293 -23.030 1.00 91.98 81  A 1 
ATOM 629  O O   . TYR A 1 81  ? -58.183 -29.544 -23.897 1.00 90.59 81  A 1 
ATOM 630  C CB  . TYR A 1 81  ? -56.639 -28.699 -21.409 1.00 91.05 81  A 1 
ATOM 631  C CG  . TYR A 1 81  ? -55.444 -28.329 -20.544 1.00 89.96 81  A 1 
ATOM 632  C CD1 . TYR A 1 81  ? -55.450 -28.624 -19.167 1.00 78.89 81  A 1 
ATOM 633  C CD2 . TYR A 1 81  ? -54.329 -27.683 -21.115 1.00 81.05 81  A 1 
ATOM 634  C CE1 . TYR A 1 81  ? -54.347 -28.276 -18.365 1.00 79.64 81  A 1 
ATOM 635  C CE2 . TYR A 1 81  ? -53.220 -27.346 -20.319 1.00 80.36 81  A 1 
ATOM 636  C CZ  . TYR A 1 81  ? -53.230 -27.640 -18.939 1.00 88.49 81  A 1 
ATOM 637  O OH  . TYR A 1 81  ? -52.158 -27.318 -18.173 1.00 86.88 81  A 1 
ATOM 638  N N   . LEU A 1 82  ? -58.334 -31.433 -22.690 1.00 90.89 82  A 1 
ATOM 639  C CA  . LEU A 1 82  ? -59.611 -31.873 -23.250 1.00 90.92 82  A 1 
ATOM 640  C C   . LEU A 1 82  ? -60.795 -31.329 -22.438 1.00 91.18 82  A 1 
ATOM 641  O O   . LEU A 1 82  ? -60.686 -31.105 -21.230 1.00 89.60 82  A 1 
ATOM 642  C CB  . LEU A 1 82  ? -59.648 -33.405 -23.332 1.00 90.65 82  A 1 
ATOM 643  C CG  . LEU A 1 82  ? -58.592 -34.038 -24.253 1.00 89.42 82  A 1 
ATOM 644  C CD1 . LEU A 1 82  ? -58.737 -35.556 -24.190 1.00 79.03 82  A 1 
ATOM 645  C CD2 . LEU A 1 82  ? -58.753 -33.603 -25.710 1.00 81.05 82  A 1 
ATOM 646  N N   . LYS A 1 83  ? -61.948 -31.175 -23.088 1.00 89.05 83  A 1 
ATOM 647  C CA  . LYS A 1 83  ? -63.211 -30.822 -22.422 1.00 88.98 83  A 1 
ATOM 648  C C   . LYS A 1 83  ? -63.634 -31.957 -21.474 1.00 89.22 83  A 1 
ATOM 649  O O   . LYS A 1 83  ? -63.557 -33.125 -21.861 1.00 87.25 83  A 1 
ATOM 650  C CB  . LYS A 1 83  ? -64.303 -30.520 -23.465 1.00 88.86 83  A 1 
ATOM 651  C CG  . LYS A 1 83  ? -64.043 -29.218 -24.245 1.00 87.66 83  A 1 
ATOM 652  C CD  . LYS A 1 83  ? -65.084 -28.987 -25.355 1.00 85.95 83  A 1 
ATOM 653  C CE  . LYS A 1 83  ? -64.769 -27.700 -26.129 1.00 83.03 83  A 1 
ATOM 654  N NZ  . LYS A 1 83  ? -65.523 -27.575 -27.401 1.00 76.47 83  A 1 
ATOM 655  N N   . PRO A 1 84  ? -64.103 -31.658 -20.254 1.00 89.14 84  A 1 
ATOM 656  C CA  . PRO A 1 84  ? -64.492 -32.668 -19.265 1.00 87.49 84  A 1 
ATOM 657  C C   . PRO A 1 84  ? -65.502 -33.702 -19.788 1.00 87.36 84  A 1 
ATOM 658  O O   . PRO A 1 84  ? -65.381 -34.883 -19.483 1.00 83.50 84  A 1 
ATOM 659  C CB  . PRO A 1 84  ? -65.063 -31.880 -18.084 1.00 85.83 84  A 1 
ATOM 660  C CG  . PRO A 1 84  ? -64.362 -30.528 -18.171 1.00 83.02 84  A 1 
ATOM 661  C CD  . PRO A 1 84  ? -64.200 -30.323 -19.673 1.00 87.03 84  A 1 
ATOM 662  N N   . ASP A 1 85  ? -66.429 -33.274 -20.651 1.00 88.82 85  A 1 
ATOM 663  C CA  . ASP A 1 85  ? -67.498 -34.104 -21.225 1.00 87.71 85  A 1 
ATOM 664  C C   . ASP A 1 85  ? -67.014 -35.050 -22.340 1.00 88.01 85  A 1 
ATOM 665  O O   . ASP A 1 85  ? -67.763 -35.913 -22.801 1.00 83.21 85  A 1 
ATOM 666  C CB  . ASP A 1 85  ? -68.604 -33.183 -21.771 1.00 86.51 85  A 1 
ATOM 667  C CG  . ASP A 1 85  ? -69.063 -32.112 -20.783 1.00 79.43 85  A 1 
ATOM 668  O OD1 . ASP A 1 85  ? -69.032 -32.379 -19.560 1.00 70.69 85  A 1 
ATOM 669  O OD2 . ASP A 1 85  ? -69.365 -31.003 -21.268 1.00 72.94 85  A 1 
ATOM 670  N N   . ARG A 1 86  ? -65.766 -34.888 -22.796 1.00 85.67 86  A 1 
ATOM 671  C CA  . ARG A 1 86  ? -65.166 -35.668 -23.892 1.00 85.86 86  A 1 
ATOM 672  C C   . ARG A 1 86  ? -64.016 -36.565 -23.439 1.00 87.28 86  A 1 
ATOM 673  O O   . ARG A 1 86  ? -63.498 -37.344 -24.234 1.00 83.71 86  A 1 
ATOM 674  C CB  . ARG A 1 86  ? -64.742 -34.718 -25.020 1.00 84.97 86  A 1 
ATOM 675  C CG  . ARG A 1 86  ? -65.884 -33.878 -25.617 1.00 83.93 86  A 1 
ATOM 676  C CD  . ARG A 1 86  ? -66.997 -34.738 -26.232 1.00 80.65 86  A 1 
ATOM 677  N NE  . ARG A 1 86  ? -67.963 -33.899 -26.956 1.00 75.79 86  A 1 
ATOM 678  C CZ  . ARG A 1 86  ? -69.174 -34.257 -27.357 1.00 68.50 86  A 1 
ATOM 679  N NH1 . ARG A 1 86  ? -69.652 -35.449 -27.136 1.00 61.95 86  A 1 
ATOM 680  N NH2 . ARG A 1 86  ? -69.928 -33.405 -27.990 1.00 62.64 86  A 1 
ATOM 681  N N   . LEU A 1 87  ? -63.649 -36.537 -22.168 1.00 86.40 87  A 1 
ATOM 682  C CA  . LEU A 1 87  ? -62.536 -37.309 -21.605 1.00 86.18 87  A 1 
ATOM 683  C C   . LEU A 1 87  ? -62.711 -38.827 -21.752 1.00 86.80 87  A 1 
ATOM 684  O O   . LEU A 1 87  ? -61.743 -39.536 -22.027 1.00 84.44 87  A 1 
ATOM 685  C CB  . LEU A 1 87  ? -62.367 -36.929 -20.122 1.00 84.70 87  A 1 
ATOM 686  C CG  . LEU A 1 87  ? -61.673 -35.575 -19.898 1.00 79.19 87  A 1 
ATOM 687  C CD1 . LEU A 1 87  ? -61.810 -35.156 -18.435 1.00 69.64 87  A 1 
ATOM 688  C CD2 . LEU A 1 87  ? -60.186 -35.659 -20.231 1.00 70.90 87  A 1 
ATOM 689  N N   . GLU A 1 88  ? -63.936 -39.350 -21.611 1.00 86.22 88  A 1 
ATOM 690  C CA  . GLU A 1 88  ? -64.206 -40.791 -21.705 1.00 85.52 88  A 1 
ATOM 691  C C   . GLU A 1 88  ? -63.860 -41.378 -23.082 1.00 86.22 88  A 1 
ATOM 692  O O   . GLU A 1 88  ? -63.407 -42.517 -23.172 1.00 82.56 88  A 1 
ATOM 693  C CB  . GLU A 1 88  ? -65.666 -41.086 -21.358 1.00 83.50 88  A 1 
ATOM 694  C CG  . GLU A 1 88  ? -65.988 -40.780 -19.888 1.00 75.70 88  A 1 
ATOM 695  C CD  . GLU A 1 88  ? -67.341 -41.351 -19.438 1.00 69.59 88  A 1 
ATOM 696  O OE1 . GLU A 1 88  ? -67.501 -41.502 -18.205 1.00 62.65 88  A 1 
ATOM 697  O OE2 . GLU A 1 88  ? -68.175 -41.665 -20.316 1.00 61.36 88  A 1 
ATOM 698  N N   . LYS A 1 89  ? -63.963 -40.575 -24.141 1.00 86.94 89  A 1 
ATOM 699  C CA  . LYS A 1 89  ? -63.617 -40.954 -25.522 1.00 87.65 89  A 1 
ATOM 700  C C   . LYS A 1 89  ? -62.131 -41.320 -25.673 1.00 88.67 89  A 1 
ATOM 701  O O   . LYS A 1 89  ? -61.794 -42.177 -26.484 1.00 85.36 89  A 1 
ATOM 702  C CB  . LYS A 1 89  ? -64.019 -39.786 -26.438 1.00 87.11 89  A 1 
ATOM 703  C CG  . LYS A 1 89  ? -63.895 -40.058 -27.943 1.00 80.95 89  A 1 
ATOM 704  C CD  . LYS A 1 89  ? -64.284 -38.784 -28.711 1.00 80.95 89  A 1 
ATOM 705  C CE  . LYS A 1 89  ? -64.075 -38.901 -30.222 1.00 75.04 89  A 1 
ATOM 706  N NZ  . LYS A 1 89  ? -64.271 -37.572 -30.866 1.00 68.56 89  A 1 
ATOM 707  N N   . TYR A 1 90  ? -61.257 -40.721 -24.865 1.00 86.40 90  A 1 
ATOM 708  C CA  . TYR A 1 90  ? -59.798 -40.889 -24.923 1.00 86.65 90  A 1 
ATOM 709  C C   . TYR A 1 90  ? -59.241 -41.795 -23.811 1.00 86.36 90  A 1 
ATOM 710  O O   . TYR A 1 90  ? -58.029 -41.899 -23.633 1.00 82.65 90  A 1 
ATOM 711  C CB  . TYR A 1 90  ? -59.139 -39.509 -24.953 1.00 88.16 90  A 1 
ATOM 712  C CG  . TYR A 1 90  ? -59.500 -38.702 -26.191 1.00 88.94 90  A 1 
ATOM 713  C CD1 . TYR A 1 90  ? -58.795 -38.900 -27.394 1.00 81.95 90  A 1 
ATOM 714  C CD2 . TYR A 1 90  ? -60.559 -37.781 -26.148 1.00 83.67 90  A 1 
ATOM 715  C CE1 . TYR A 1 90  ? -59.147 -38.179 -28.548 1.00 82.93 90  A 1 
ATOM 716  C CE2 . TYR A 1 90  ? -60.919 -37.061 -27.303 1.00 83.68 90  A 1 
ATOM 717  C CZ  . TYR A 1 90  ? -60.209 -37.258 -28.505 1.00 89.32 90  A 1 
ATOM 718  O OH  . TYR A 1 90  ? -60.554 -36.569 -29.619 1.00 88.80 90  A 1 
ATOM 719  N N   . LYS A 1 91  ? -60.103 -42.502 -23.076 1.00 86.93 91  A 1 
ATOM 720  C CA  . LYS A 1 91  ? -59.717 -43.393 -21.972 1.00 85.36 91  A 1 
ATOM 721  C C   . LYS A 1 91  ? -58.719 -44.480 -22.398 1.00 85.02 91  A 1 
ATOM 722  O O   . LYS A 1 91  ? -57.815 -44.813 -21.635 1.00 81.06 91  A 1 
ATOM 723  C CB  . LYS A 1 91  ? -60.994 -43.997 -21.368 1.00 83.35 91  A 1 
ATOM 724  C CG  . LYS A 1 91  ? -60.730 -44.758 -20.066 1.00 75.75 91  A 1 
ATOM 725  C CD  . LYS A 1 91  ? -62.050 -45.194 -19.419 1.00 72.92 91  A 1 
ATOM 726  C CE  . LYS A 1 91  ? -61.776 -45.882 -18.077 1.00 65.67 91  A 1 
ATOM 727  N NZ  . LYS A 1 91  ? -63.033 -46.170 -17.344 1.00 57.86 91  A 1 
ATOM 728  N N   . SER A 1 92  ? -58.847 -45.012 -23.610 1.00 85.05 92  A 1 
ATOM 729  C CA  . SER A 1 92  ? -57.925 -46.011 -24.162 1.00 83.25 92  A 1 
ATOM 730  C C   . SER A 1 92  ? -56.536 -45.444 -24.478 1.00 82.55 92  A 1 
ATOM 731  O O   . SER A 1 92  ? -55.539 -46.149 -24.302 1.00 77.85 92  A 1 
ATOM 732  C CB  . SER A 1 92  ? -58.526 -46.623 -25.431 1.00 82.92 92  A 1 
ATOM 733  O OG  . SER A 1 92  ? -58.862 -45.609 -26.359 1.00 72.70 92  A 1 
ATOM 734  N N   . GLU A 1 93  ? -56.432 -44.190 -24.910 1.00 81.62 93  A 1 
ATOM 735  C CA  . GLU A 1 93  ? -55.168 -43.517 -25.250 1.00 81.31 93  A 1 
ATOM 736  C C   . GLU A 1 93  ? -54.454 -42.984 -23.990 1.00 80.98 93  A 1 
ATOM 737  O O   . GLU A 1 93  ? -53.225 -42.996 -23.917 1.00 76.36 93  A 1 
ATOM 738  C CB  . GLU A 1 93  ? -55.414 -42.400 -26.288 1.00 81.42 93  A 1 
ATOM 739  C CG  . GLU A 1 93  ? -55.924 -42.932 -27.652 1.00 77.29 93  A 1 
ATOM 740  C CD  . GLU A 1 93  ? -55.986 -41.868 -28.776 1.00 76.07 93  A 1 
ATOM 741  O OE1 . GLU A 1 93  ? -56.281 -42.240 -29.954 1.00 68.12 93  A 1 
ATOM 742  O OE2 . GLU A 1 93  ? -55.721 -40.678 -28.514 1.00 69.97 93  A 1 
ATOM 743  N N   . LEU A 1 94  ? -55.194 -42.608 -22.961 1.00 82.18 94  A 1 
ATOM 744  C CA  . LEU A 1 94  ? -54.663 -42.159 -21.663 1.00 80.33 94  A 1 
ATOM 745  C C   . LEU A 1 94  ? -54.244 -43.332 -20.748 1.00 78.77 94  A 1 
ATOM 746  O O   . LEU A 1 94  ? -53.389 -43.167 -19.870 1.00 73.07 94  A 1 
ATOM 747  C CB  . LEU A 1 94  ? -55.711 -41.247 -20.998 1.00 79.94 94  A 1 
ATOM 748  C CG  . LEU A 1 94  ? -55.914 -39.899 -21.724 1.00 78.83 94  A 1 
ATOM 749  C CD1 . LEU A 1 94  ? -57.161 -39.191 -21.189 1.00 69.85 94  A 1 
ATOM 750  C CD2 . LEU A 1 94  ? -54.726 -38.956 -21.516 1.00 72.70 94  A 1 
ATOM 751  N N   . GLY A 1 95  ? -54.796 -44.539 -20.946 1.00 78.81 95  A 1 
ATOM 752  C CA  . GLY A 1 95  ? -54.419 -45.767 -20.245 1.00 76.45 95  A 1 
ATOM 753  C C   . GLY A 1 95  ? -54.464 -45.625 -18.714 1.00 76.48 95  A 1 
ATOM 754  O O   . GLY A 1 95  ? -55.391 -45.046 -18.149 1.00 70.27 95  A 1 
ATOM 755  N N   . LYS A 1 96  ? -53.436 -46.139 -18.026 1.00 73.82 96  A 1 
ATOM 756  C CA  . LYS A 1 96  ? -53.314 -46.078 -16.550 1.00 71.59 96  A 1 
ATOM 757  C C   . LYS A 1 96  ? -53.210 -44.656 -15.977 1.00 70.55 96  A 1 
ATOM 758  O O   . LYS A 1 96  ? -53.345 -44.480 -14.772 1.00 64.56 96  A 1 
ATOM 759  C CB  . LYS A 1 96  ? -52.104 -46.907 -16.078 1.00 68.47 96  A 1 
ATOM 760  C CG  . LYS A 1 96  ? -52.268 -48.416 -16.309 1.00 65.06 96  A 1 
ATOM 761  C CD  . LYS A 1 96  ? -51.082 -49.181 -15.703 1.00 60.30 96  A 1 
ATOM 762  C CE  . LYS A 1 96  ? -51.253 -50.687 -15.911 1.00 54.51 96  A 1 
ATOM 763  N NZ  . LYS A 1 96  ? -50.145 -51.463 -15.300 1.00 46.24 96  A 1 
ATOM 764  N N   . LYS A 1 97  ? -52.938 -43.661 -16.816 1.00 71.49 97  A 1 
ATOM 765  C CA  . LYS A 1 97  ? -52.826 -42.260 -16.387 1.00 70.74 97  A 1 
ATOM 766  C C   . LYS A 1 97  ? -54.178 -41.539 -16.336 1.00 70.65 97  A 1 
ATOM 767  O O   . LYS A 1 97  ? -54.242 -40.448 -15.783 1.00 65.22 97  A 1 
ATOM 768  C CB  . LYS A 1 97  ? -51.816 -41.515 -17.271 1.00 67.80 97  A 1 
ATOM 769  C CG  . LYS A 1 97  ? -50.374 -42.036 -17.123 1.00 67.74 97  A 1 
ATOM 770  C CD  . LYS A 1 97  ? -49.408 -41.126 -17.892 1.00 64.60 97  A 1 
ATOM 771  C CE  . LYS A 1 97  ? -47.951 -41.560 -17.729 1.00 62.23 97  A 1 
ATOM 772  N NZ  . LYS A 1 97  ? -47.032 -40.586 -18.374 1.00 55.16 97  A 1 
ATOM 773  N N   . PHE A 1 98  ? -55.241 -42.153 -16.859 1.00 75.51 98  A 1 
ATOM 774  C CA  . PHE A 1 98  ? -56.589 -41.578 -16.874 1.00 73.59 98  A 1 
ATOM 775  C C   . PHE A 1 98  ? -57.087 -41.207 -15.465 1.00 72.93 98  A 1 
ATOM 776  O O   . PHE A 1 98  ? -57.566 -40.094 -15.256 1.00 66.05 98  A 1 
ATOM 777  C CB  . PHE A 1 98  ? -57.534 -42.577 -17.550 1.00 71.50 98  A 1 
ATOM 778  C CG  . PHE A 1 98  ? -58.939 -42.053 -17.740 1.00 69.55 98  A 1 
ATOM 779  C CD1 . PHE A 1 98  ? -59.939 -42.326 -16.791 1.00 62.47 98  A 1 
ATOM 780  C CD2 . PHE A 1 98  ? -59.242 -41.265 -18.865 1.00 64.19 98  A 1 
ATOM 781  C CE1 . PHE A 1 98  ? -61.235 -41.814 -16.969 1.00 60.78 98  A 1 
ATOM 782  C CE2 . PHE A 1 98  ? -60.536 -40.753 -19.043 1.00 63.09 98  A 1 
ATOM 783  C CZ  . PHE A 1 98  ? -61.534 -41.026 -18.093 1.00 71.39 98  A 1 
ATOM 784  N N   . ASP A 1 99  ? -56.889 -42.105 -14.487 1.00 67.74 99  A 1 
ATOM 785  C CA  . ASP A 1 99  ? -57.338 -41.894 -13.105 1.00 66.10 99  A 1 
ATOM 786  C C   . ASP A 1 99  ? -56.451 -40.899 -12.329 1.00 62.50 99  A 1 
ATOM 787  O O   . ASP A 1 99  ? -56.893 -40.299 -11.353 1.00 57.60 99  A 1 
ATOM 788  C CB  . ASP A 1 99  ? -57.401 -43.253 -12.384 1.00 64.08 99  A 1 
ATOM 789  C CG  . ASP A 1 99  ? -58.392 -44.236 -13.023 1.00 60.66 99  A 1 
ATOM 790  O OD1 . ASP A 1 99  ? -59.455 -43.787 -13.507 1.00 56.41 99  A 1 
ATOM 791  O OD2 . ASP A 1 99  ? -58.066 -45.442 -13.058 1.00 56.10 99  A 1 
ATOM 792  N N   . VAL A 1 100 ? -55.197 -40.709 -12.766 1.00 64.65 100 A 1 
ATOM 793  C CA  . VAL A 1 100 ? -54.206 -39.843 -12.098 1.00 64.70 100 A 1 
ATOM 794  C C   . VAL A 1 100 ? -54.272 -38.396 -12.608 1.00 63.15 100 A 1 
ATOM 795  O O   . VAL A 1 100 ? -54.113 -37.461 -11.829 1.00 58.85 100 A 1 
ATOM 796  C CB  . VAL A 1 100 ? -52.784 -40.425 -12.263 1.00 61.66 100 A 1 
ATOM 797  C CG1 . VAL A 1 100 ? -51.719 -39.592 -11.538 1.00 56.93 100 A 1 
ATOM 798  C CG2 . VAL A 1 100 ? -52.691 -41.856 -11.721 1.00 59.14 100 A 1 
ATOM 799  N N   . LEU A 1 101 ? -54.519 -38.198 -13.899 1.00 69.19 101 A 1 
ATOM 800  C CA  . LEU A 1 101 ? -54.587 -36.872 -14.541 1.00 67.62 101 A 1 
ATOM 801  C C   . LEU A 1 101 ? -55.865 -36.092 -14.177 1.00 67.48 101 A 1 
ATOM 802  O O   . LEU A 1 101 ? -55.878 -34.866 -14.257 1.00 61.40 101 A 1 
ATOM 803  C CB  . LEU A 1 101 ? -54.414 -37.066 -16.061 1.00 64.08 101 A 1 
ATOM 804  C CG  . LEU A 1 101 ? -52.930 -37.221 -16.463 1.00 61.09 101 A 1 
ATOM 805  C CD1 . LEU A 1 101 ? -52.755 -38.179 -17.634 1.00 58.01 101 A 1 
ATOM 806  C CD2 . LEU A 1 101 ? -52.335 -35.880 -16.879 1.00 57.49 101 A 1 
ATOM 807  N N   . GLY A 1 102 ? -56.927 -36.807 -13.751 1.00 61.73 102 A 1 
ATOM 808  C CA  . GLY A 1 102 ? -58.179 -36.201 -13.296 1.00 59.79 102 A 1 
ATOM 809  C C   . GLY A 1 102 ? -58.844 -35.293 -14.339 1.00 62.54 102 A 1 
ATOM 810  O O   . GLY A 1 102 ? -58.485 -35.281 -15.515 1.00 56.23 102 A 1 
ATOM 811  N N   . LYS A 1 103 ? -59.834 -34.498 -13.915 1.00 61.03 103 A 1 
ATOM 812  C CA  . LYS A 1 103 ? -60.589 -33.599 -14.816 1.00 60.62 103 A 1 
ATOM 813  C C   . LYS A 1 103 ? -59.903 -32.249 -15.107 1.00 61.80 103 A 1 
ATOM 814  O O   . LYS A 1 103 ? -60.421 -31.494 -15.922 1.00 55.30 103 A 1 
ATOM 815  C CB  . LYS A 1 103 ? -62.022 -33.401 -14.282 1.00 55.45 103 A 1 
ATOM 816  C CG  . LYS A 1 103 ? -62.864 -34.686 -14.336 1.00 54.26 103 A 1 
ATOM 817  C CD  . LYS A 1 103 ? -64.323 -34.415 -13.931 1.00 48.74 103 A 1 
ATOM 818  C CE  . LYS A 1 103 ? -65.151 -35.699 -14.041 1.00 44.08 103 A 1 
ATOM 819  N NZ  . LYS A 1 103 ? -66.588 -35.466 -13.728 1.00 35.10 103 A 1 
ATOM 820  N N   . GLN A 1 104 ? -58.778 -31.934 -14.456 1.00 71.49 104 A 1 
ATOM 821  C CA  . GLN A 1 104 ? -58.167 -30.591 -14.483 1.00 69.98 104 A 1 
ATOM 822  C C   . GLN A 1 104 ? -56.711 -30.536 -14.984 1.00 69.70 104 A 1 
ATOM 823  O O   . GLN A 1 104 ? -56.164 -29.440 -15.107 1.00 60.71 104 A 1 
ATOM 824  C CB  . GLN A 1 104 ? -58.284 -29.944 -13.089 1.00 64.70 104 A 1 
ATOM 825  C CG  . GLN A 1 104 ? -59.732 -29.580 -12.724 1.00 58.34 104 A 1 
ATOM 826  C CD  . GLN A 1 104 ? -59.843 -28.787 -11.418 1.00 51.83 104 A 1 
ATOM 827  O OE1 . GLN A 1 104 ? -58.905 -28.610 -10.664 1.00 46.36 104 A 1 
ATOM 828  N NE2 . GLN A 1 104 ? -61.010 -28.277 -11.089 1.00 43.48 104 A 1 
ATOM 829  N N   . GLY A 1 105 ? -56.059 -31.675 -15.290 1.00 70.96 105 A 1 
ATOM 830  C CA  . GLY A 1 105 ? -54.647 -31.713 -15.717 1.00 72.28 105 A 1 
ATOM 831  C C   . GLY A 1 105 ? -54.448 -31.580 -17.234 1.00 77.29 105 A 1 
ATOM 832  O O   . GLY A 1 105 ? -55.406 -31.753 -17.982 1.00 71.73 105 A 1 
ATOM 833  N N   . PRO A 1 106 ? -53.212 -31.317 -17.715 1.00 82.77 106 A 1 
ATOM 834  C CA  . PRO A 1 106 ? -52.882 -31.471 -19.128 1.00 84.76 106 A 1 
ATOM 835  C C   . PRO A 1 106 ? -52.954 -32.957 -19.506 1.00 86.58 106 A 1 
ATOM 836  O O   . PRO A 1 106 ? -52.261 -33.797 -18.927 1.00 83.68 106 A 1 
ATOM 837  C CB  . PRO A 1 106 ? -51.476 -30.885 -19.289 1.00 82.14 106 A 1 
ATOM 838  C CG  . PRO A 1 106 ? -50.842 -31.064 -17.915 1.00 77.65 106 A 1 
ATOM 839  C CD  . PRO A 1 106 ? -52.024 -30.969 -16.951 1.00 82.12 106 A 1 
ATOM 840  N N   . HIS A 1 107 ? -53.827 -33.298 -20.467 1.00 88.40 107 A 1 
ATOM 841  C CA  . HIS A 1 107 ? -54.092 -34.692 -20.825 1.00 88.54 107 A 1 
ATOM 842  C C   . HIS A 1 107 ? -53.054 -35.231 -21.807 1.00 88.38 107 A 1 
ATOM 843  O O   . HIS A 1 107 ? -52.547 -36.339 -21.625 1.00 86.24 107 A 1 
ATOM 844  C CB  . HIS A 1 107 ? -55.520 -34.807 -21.368 1.00 88.46 107 A 1 
ATOM 845  C CG  . HIS A 1 107 ? -56.556 -34.361 -20.366 1.00 88.76 107 A 1 
ATOM 846  N ND1 . HIS A 1 107 ? -57.064 -33.086 -20.228 1.00 78.35 107 A 1 
ATOM 847  C CD2 . HIS A 1 107 ? -57.120 -35.132 -19.393 1.00 79.95 107 A 1 
ATOM 848  C CE1 . HIS A 1 107 ? -57.904 -33.089 -19.187 1.00 81.60 107 A 1 
ATOM 849  N NE2 . HIS A 1 107 ? -57.974 -34.307 -18.649 1.00 83.54 107 A 1 
ATOM 850  N N   . PHE A 1 108 ? -52.672 -34.418 -22.790 1.00 89.19 108 A 1 
ATOM 851  C CA  . PHE A 1 108 ? -51.651 -34.752 -23.781 1.00 90.07 108 A 1 
ATOM 852  C C   . PHE A 1 108 ? -50.600 -33.653 -23.890 1.00 91.05 108 A 1 
ATOM 853  O O   . PHE A 1 108 ? -50.861 -32.494 -23.581 1.00 89.70 108 A 1 
ATOM 854  C CB  . PHE A 1 108 ? -52.312 -35.022 -25.140 1.00 89.93 108 A 1 
ATOM 855  C CG  . PHE A 1 108 ? -53.231 -36.224 -25.145 1.00 89.36 108 A 1 
ATOM 856  C CD1 . PHE A 1 108 ? -52.695 -37.515 -25.251 1.00 81.69 108 A 1 
ATOM 857  C CD2 . PHE A 1 108 ? -54.620 -36.051 -25.025 1.00 82.87 108 A 1 
ATOM 858  C CE1 . PHE A 1 108 ? -53.539 -38.636 -25.241 1.00 81.91 108 A 1 
ATOM 859  C CE2 . PHE A 1 108 ? -55.465 -37.173 -25.013 1.00 81.78 108 A 1 
ATOM 860  C CZ  . PHE A 1 108 ? -54.925 -38.464 -25.119 1.00 88.01 108 A 1 
ATOM 861  N N   . TYR A 1 109 ? -49.411 -34.029 -24.356 1.00 90.00 109 A 1 
ATOM 862  C CA  . TYR A 1 109 ? -48.392 -33.073 -24.772 1.00 90.66 109 A 1 
ATOM 863  C C   . TYR A 1 109 ? -47.678 -33.548 -26.035 1.00 91.05 109 A 1 
ATOM 864  O O   . TYR A 1 109 ? -47.560 -34.742 -26.297 1.00 89.97 109 A 1 
ATOM 865  C CB  . TYR A 1 109 ? -47.393 -32.795 -23.640 1.00 89.49 109 A 1 
ATOM 866  C CG  . TYR A 1 109 ? -46.377 -33.898 -23.398 1.00 88.05 109 A 1 
ATOM 867  C CD1 . TYR A 1 109 ? -46.698 -34.993 -22.576 1.00 79.55 109 A 1 
ATOM 868  C CD2 . TYR A 1 109 ? -45.109 -33.839 -24.013 1.00 80.12 109 A 1 
ATOM 869  C CE1 . TYR A 1 109 ? -45.767 -36.024 -22.367 1.00 78.81 109 A 1 
ATOM 870  C CE2 . TYR A 1 109 ? -44.175 -34.873 -23.808 1.00 79.00 109 A 1 
ATOM 871  C CZ  . TYR A 1 109 ? -44.503 -35.966 -22.984 1.00 84.97 109 A 1 
ATOM 872  O OH  . TYR A 1 109 ? -43.613 -36.967 -22.789 1.00 82.84 109 A 1 
ATOM 873  N N   . PHE A 1 110 ? -47.148 -32.605 -26.813 1.00 91.42 110 A 1 
ATOM 874  C CA  . PHE A 1 110 ? -46.255 -32.893 -27.934 1.00 91.81 110 A 1 
ATOM 875  C C   . PHE A 1 110 ? -45.178 -31.820 -28.057 1.00 92.29 110 A 1 
ATOM 876  O O   . PHE A 1 110 ? -45.340 -30.696 -27.583 1.00 89.96 110 A 1 
ATOM 877  C CB  . PHE A 1 110 ? -47.058 -33.074 -29.227 1.00 91.96 110 A 1 
ATOM 878  C CG  . PHE A 1 110 ? -47.825 -31.844 -29.660 1.00 92.41 110 A 1 
ATOM 879  C CD1 . PHE A 1 110 ? -49.123 -31.611 -29.161 1.00 83.72 110 A 1 
ATOM 880  C CD2 . PHE A 1 110 ? -47.247 -30.928 -30.555 1.00 84.27 110 A 1 
ATOM 881  C CE1 . PHE A 1 110 ? -49.831 -30.468 -29.553 1.00 83.72 110 A 1 
ATOM 882  C CE2 . PHE A 1 110 ? -47.958 -29.782 -30.943 1.00 83.54 110 A 1 
ATOM 883  C CZ  . PHE A 1 110 ? -49.250 -29.553 -30.442 1.00 91.13 110 A 1 
ATOM 884  N N   . LYS A 1 111 ? -44.056 -32.182 -28.681 1.00 92.41 111 A 1 
ATOM 885  C CA  . LYS A 1 111 ? -42.907 -31.285 -28.866 1.00 92.95 111 A 1 
ATOM 886  C C   . LYS A 1 111 ? -43.078 -30.456 -30.134 1.00 93.41 111 A 1 
ATOM 887  O O   . LYS A 1 111 ? -43.518 -30.969 -31.161 1.00 91.31 111 A 1 
ATOM 888  C CB  . LYS A 1 111 ? -41.603 -32.093 -28.898 1.00 91.74 111 A 1 
ATOM 889  C CG  . LYS A 1 111 ? -41.297 -32.744 -27.538 1.00 87.32 111 A 1 
ATOM 890  C CD  . LYS A 1 111 ? -40.123 -33.721 -27.634 1.00 82.84 111 A 1 
ATOM 891  C CE  . LYS A 1 111 ? -39.941 -34.415 -26.283 1.00 75.88 111 A 1 
ATOM 892  N NZ  . LYS A 1 111 ? -39.434 -35.797 -26.430 1.00 66.11 111 A 1 
ATOM 893  N N   . ILE A 1 112 ? -42.679 -29.200 -30.070 1.00 92.17 112 A 1 
ATOM 894  C CA  . ILE A 1 112 ? -42.677 -28.264 -31.198 1.00 92.16 112 A 1 
ATOM 895  C C   . ILE A 1 112 ? -41.260 -27.765 -31.478 1.00 91.59 112 A 1 
ATOM 896  O O   . ILE A 1 112 ? -40.428 -27.671 -30.570 1.00 87.29 112 A 1 
ATOM 897  C CB  . ILE A 1 112 ? -43.675 -27.103 -30.980 1.00 91.55 112 A 1 
ATOM 898  C CG1 . ILE A 1 112 ? -43.375 -26.307 -29.688 1.00 85.12 112 A 1 
ATOM 899  C CG2 . ILE A 1 112 ? -45.110 -27.658 -31.000 1.00 82.61 112 A 1 
ATOM 900  C CD1 . ILE A 1 112 ? -44.217 -25.040 -29.535 1.00 82.46 112 A 1 
ATOM 901  N N   . GLY A 1 113 ? -40.967 -27.471 -32.750 1.00 92.37 113 A 1 
ATOM 902  C CA  . GLY A 1 113 ? -39.697 -26.864 -33.157 1.00 91.02 113 A 1 
ATOM 903  C C   . GLY A 1 113 ? -39.628 -25.379 -32.801 1.00 90.98 113 A 1 
ATOM 904  O O   . GLY A 1 113 ? -38.665 -24.941 -32.169 1.00 86.45 113 A 1 
ATOM 905  N N   . ASP A 1 114 ? -40.678 -24.638 -33.152 1.00 91.09 114 A 1 
ATOM 906  C CA  . ASP A 1 114 ? -40.807 -23.206 -32.904 1.00 91.15 114 A 1 
ATOM 907  C C   . ASP A 1 114 ? -42.262 -22.834 -32.563 1.00 91.25 114 A 1 
ATOM 908  O O   . ASP A 1 114 ? -43.207 -23.415 -33.106 1.00 87.68 114 A 1 
ATOM 909  C CB  . ASP A 1 114 ? -40.295 -22.435 -34.127 1.00 88.18 114 A 1 
ATOM 910  C CG  . ASP A 1 114 ? -40.421 -20.927 -33.933 1.00 82.46 114 A 1 
ATOM 911  O OD1 . ASP A 1 114 ? -40.222 -20.474 -32.782 1.00 73.37 114 A 1 
ATOM 912  O OD2 . ASP A 1 114 ? -40.806 -20.263 -34.916 1.00 74.59 114 A 1 
ATOM 913  N N   . SER A 1 115 ? -42.437 -21.879 -31.656 1.00 90.01 115 A 1 
ATOM 914  C CA  . SER A 1 115 ? -43.753 -21.455 -31.167 1.00 89.85 115 A 1 
ATOM 915  C C   . SER A 1 115 ? -44.567 -20.713 -32.231 1.00 90.79 115 A 1 
ATOM 916  O O   . SER A 1 115 ? -45.775 -20.910 -32.302 1.00 87.68 115 A 1 
ATOM 917  C CB  . SER A 1 115 ? -43.595 -20.571 -29.931 1.00 87.54 115 A 1 
ATOM 918  O OG  . SER A 1 115 ? -42.844 -21.239 -28.932 1.00 78.39 115 A 1 
ATOM 919  N N   . LYS A 1 116 ? -43.909 -19.924 -33.098 1.00 91.12 116 A 1 
ATOM 920  C CA  . LYS A 1 116 ? -44.582 -19.190 -34.183 1.00 90.62 116 A 1 
ATOM 921  C C   . LYS A 1 116 ? -45.130 -20.135 -35.250 1.00 91.92 116 A 1 
ATOM 922  O O   . LYS A 1 116 ? -46.296 -20.052 -35.610 1.00 90.06 116 A 1 
ATOM 923  C CB  . LYS A 1 116 ? -43.625 -18.183 -34.829 1.00 89.46 116 A 1 
ATOM 924  C CG  . LYS A 1 116 ? -43.312 -17.001 -33.905 1.00 80.93 116 A 1 
ATOM 925  C CD  . LYS A 1 116 ? -42.477 -15.971 -34.666 1.00 74.02 116 A 1 
ATOM 926  C CE  . LYS A 1 116 ? -42.251 -14.736 -33.795 1.00 67.59 116 A 1 
ATOM 927  N NZ  . LYS A 1 116 ? -41.545 -13.674 -34.542 1.00 56.87 116 A 1 
ATOM 928  N N   . THR A 1 117 ? -44.310 -21.099 -35.686 1.00 92.20 117 A 1 
ATOM 929  C CA  . THR A 1 117 ? -44.758 -22.097 -36.668 1.00 92.24 117 A 1 
ATOM 930  C C   . THR A 1 117 ? -45.908 -22.950 -36.144 1.00 93.03 117 A 1 
ATOM 931  O O   . THR A 1 117 ? -46.751 -23.388 -36.920 1.00 91.76 117 A 1 
ATOM 932  C CB  . THR A 1 117 ? -43.619 -23.018 -37.112 1.00 91.99 117 A 1 
ATOM 933  O OG1 . THR A 1 117 ? -43.009 -23.664 -36.024 1.00 81.92 117 A 1 
ATOM 934  C CG2 . THR A 1 117 ? -42.525 -22.272 -37.876 1.00 79.14 117 A 1 
ATOM 935  N N   . PHE A 1 118 ? -45.958 -23.196 -34.828 1.00 92.20 118 A 1 
ATOM 936  C CA  . PHE A 1 118 ? -47.098 -23.877 -34.222 1.00 92.13 118 A 1 
ATOM 937  C C   . PHE A 1 118 ? -48.370 -23.017 -34.244 1.00 92.96 118 A 1 
ATOM 938  O O   . PHE A 1 118 ? -49.432 -23.542 -34.559 1.00 91.74 118 A 1 
ATOM 939  C CB  . PHE A 1 118 ? -46.751 -24.320 -32.795 1.00 92.38 118 A 1 
ATOM 940  C CG  . PHE A 1 118 ? -47.961 -24.846 -32.055 1.00 92.44 118 A 1 
ATOM 941  C CD1 . PHE A 1 118 ? -48.552 -24.085 -31.032 1.00 80.96 118 A 1 
ATOM 942  C CD2 . PHE A 1 118 ? -48.576 -26.036 -32.485 1.00 82.88 118 A 1 
ATOM 943  C CE1 . PHE A 1 118 ? -49.752 -24.508 -30.441 1.00 83.17 118 A 1 
ATOM 944  C CE2 . PHE A 1 118 ? -49.778 -26.456 -31.897 1.00 82.48 118 A 1 
ATOM 945  C CZ  . PHE A 1 118 ? -50.369 -25.693 -30.877 1.00 90.74 118 A 1 
ATOM 946  N N   . GLU A 1 119 ? -48.260 -21.729 -33.943 1.00 92.29 119 A 1 
ATOM 947  C CA  . GLU A 1 119 ? -49.385 -20.784 -33.993 1.00 91.96 119 A 1 
ATOM 948  C C   . GLU A 1 119 ? -49.974 -20.690 -35.408 1.00 91.94 119 A 1 
ATOM 949  O O   . GLU A 1 119 ? -51.185 -20.843 -35.579 1.00 89.94 119 A 1 
ATOM 950  C CB  . GLU A 1 119 ? -48.888 -19.433 -33.468 1.00 91.04 119 A 1 
ATOM 951  C CG  . GLU A 1 119 ? -50.004 -18.399 -33.302 1.00 81.25 119 A 1 
ATOM 952  C CD  . GLU A 1 119 ? -49.506 -17.101 -32.637 1.00 81.30 119 A 1 
ATOM 953  O OE1 . GLU A 1 119 ? -50.363 -16.222 -32.396 1.00 71.84 119 A 1 
ATOM 954  O OE2 . GLU A 1 119 ? -48.286 -16.992 -32.355 1.00 73.28 119 A 1 
ATOM 955  N N   . ASP A 1 120 ? -49.118 -20.588 -36.431 1.00 92.29 120 A 1 
ATOM 956  C CA  . ASP A 1 120 ? -49.535 -20.593 -37.837 1.00 91.44 120 A 1 
ATOM 957  C C   . ASP A 1 120 ? -50.254 -21.901 -38.213 1.00 91.74 120 A 1 
ATOM 958  O O   . ASP A 1 120 ? -51.355 -21.888 -38.768 1.00 89.72 120 A 1 
ATOM 959  C CB  . ASP A 1 120 ? -48.309 -20.375 -38.742 1.00 91.96 120 A 1 
ATOM 960  C CG  . ASP A 1 120 ? -47.641 -19.003 -38.581 1.00 88.55 120 A 1 
ATOM 961  O OD1 . ASP A 1 120 ? -48.352 -18.036 -38.222 1.00 79.88 120 A 1 
ATOM 962  O OD2 . ASP A 1 120 ? -46.416 -18.934 -38.845 1.00 82.42 120 A 1 
ATOM 963  N N   . ASN A 1 121 ? -49.684 -23.048 -37.821 1.00 93.38 121 A 1 
ATOM 964  C CA  . ASN A 1 121 ? -50.293 -24.363 -38.053 1.00 92.38 121 A 1 
ATOM 965  C C   . ASN A 1 121 ? -51.635 -24.547 -37.317 1.00 93.30 121 A 1 
ATOM 966  O O   . ASN A 1 121 ? -52.522 -25.249 -37.812 1.00 91.82 121 A 1 
ATOM 967  C CB  . ASN A 1 121 ? -49.309 -25.452 -37.601 1.00 92.16 121 A 1 
ATOM 968  C CG  . ASN A 1 121 ? -48.206 -25.740 -38.601 1.00 89.69 121 A 1 
ATOM 969  O OD1 . ASN A 1 121 ? -48.434 -26.036 -39.755 1.00 80.34 121 A 1 
ATOM 970  N ND2 . ASN A 1 121 ? -46.968 -25.768 -38.182 1.00 81.41 121 A 1 
ATOM 971  N N   . LEU A 1 122 ? -51.781 -23.972 -36.123 1.00 92.31 122 A 1 
ATOM 972  C CA  . LEU A 1 122 ? -53.023 -24.010 -35.354 1.00 92.42 122 A 1 
ATOM 973  C C   . LEU A 1 122 ? -54.108 -23.157 -36.027 1.00 92.49 122 A 1 
ATOM 974  O O   . LEU A 1 122 ? -55.240 -23.619 -36.167 1.00 90.85 122 A 1 
ATOM 975  C CB  . LEU A 1 122 ? -52.737 -23.564 -33.907 1.00 92.66 122 A 1 
ATOM 976  C CG  . LEU A 1 122 ? -53.956 -23.638 -32.971 1.00 92.20 122 A 1 
ATOM 977  C CD1 . LEU A 1 122 ? -54.428 -25.077 -32.747 1.00 76.92 122 A 1 
ATOM 978  C CD2 . LEU A 1 122 ? -53.601 -23.046 -31.609 1.00 79.05 122 A 1 
ATOM 979  N N   . ASN A 1 123 ? -53.741 -21.974 -36.507 1.00 94.35 123 A 1 
ATOM 980  C CA  . ASN A 1 123 ? -54.636 -21.087 -37.248 1.00 93.04 123 A 1 
ATOM 981  C C   . ASN A 1 123 ? -55.106 -21.722 -38.567 1.00 92.66 123 A 1 
ATOM 982  O O   . ASN A 1 123 ? -56.299 -21.699 -38.873 1.00 90.54 123 A 1 
ATOM 983  C CB  . ASN A 1 123 ? -53.919 -19.746 -37.478 1.00 92.66 123 A 1 
ATOM 984  C CG  . ASN A 1 123 ? -53.786 -18.926 -36.204 1.00 89.59 123 A 1 
ATOM 985  O OD1 . ASN A 1 123 ? -54.599 -19.015 -35.299 1.00 78.54 123 A 1 
ATOM 986  N ND2 . ASN A 1 123 ? -52.788 -18.080 -36.113 1.00 79.03 123 A 1 
ATOM 987  N N   . GLU A 1 124 ? -54.200 -22.378 -39.303 1.00 91.74 124 A 1 
ATOM 988  C CA  . GLU A 1 124 ? -54.555 -23.147 -40.505 1.00 90.70 124 A 1 
ATOM 989  C C   . GLU A 1 124 ? -55.499 -24.321 -40.200 1.00 90.23 124 A 1 
ATOM 990  O O   . GLU A 1 124 ? -56.427 -24.592 -40.960 1.00 86.83 124 A 1 
ATOM 991  C CB  . GLU A 1 124 ? -53.302 -23.726 -41.163 1.00 90.94 124 A 1 
ATOM 992  C CG  . GLU A 1 124 ? -52.464 -22.705 -41.941 1.00 78.22 124 A 1 
ATOM 993  C CD  . GLU A 1 124 ? -51.272 -23.369 -42.653 1.00 75.54 124 A 1 
ATOM 994  O OE1 . GLU A 1 124 ? -50.524 -22.632 -43.326 1.00 67.01 124 A 1 
ATOM 995  O OE2 . GLU A 1 124 ? -51.140 -24.622 -42.574 1.00 68.12 124 A 1 
ATOM 996  N N   . ALA A 1 125 ? -55.274 -25.030 -39.079 1.00 92.14 125 A 1 
ATOM 997  C CA  . ALA A 1 125 ? -56.122 -26.152 -38.672 1.00 90.89 125 A 1 
ATOM 998  C C   . ALA A 1 125 ? -57.545 -25.722 -38.273 1.00 91.33 125 A 1 
ATOM 999  O O   . ALA A 1 125 ? -58.459 -26.544 -38.300 1.00 88.59 125 A 1 
ATOM 1000 C CB  . ALA A 1 125 ? -55.424 -26.899 -37.534 1.00 91.09 125 A 1 
ATOM 1001 N N   . GLN A 1 126 ? -57.741 -24.458 -37.917 1.00 92.23 126 A 1 
ATOM 1002 C CA  . GLN A 1 126 ? -59.009 -23.879 -37.463 1.00 91.76 126 A 1 
ATOM 1003 C C   . GLN A 1 126 ? -59.637 -22.912 -38.478 1.00 92.39 126 A 1 
ATOM 1004 O O   . GLN A 1 126 ? -60.639 -22.274 -38.172 1.00 89.41 126 A 1 
ATOM 1005 C CB  . GLN A 1 126 ? -58.788 -23.193 -36.115 1.00 89.44 126 A 1 
ATOM 1006 C CG  . GLN A 1 126 ? -58.356 -24.177 -35.024 1.00 86.89 126 A 1 
ATOM 1007 C CD  . GLN A 1 126 ? -58.116 -23.477 -33.694 1.00 90.06 126 A 1 
ATOM 1008 O OE1 . GLN A 1 126 ? -58.516 -22.359 -33.443 1.00 82.85 126 A 1 
ATOM 1009 N NE2 . GLN A 1 126 ? -57.471 -24.127 -32.756 1.00 82.62 126 A 1 
ATOM 1010 N N   . ALA A 1 127 ? -59.084 -22.811 -39.692 1.00 91.73 127 A 1 
ATOM 1011 C CA  . ALA A 1 127 ? -59.559 -21.875 -40.716 1.00 90.81 127 A 1 
ATOM 1012 C C   . ALA A 1 127 ? -61.053 -22.038 -41.059 1.00 91.08 127 A 1 
ATOM 1013 O O   . ALA A 1 127 ? -61.727 -21.057 -41.369 1.00 86.26 127 A 1 
ATOM 1014 C CB  . ALA A 1 127 ? -58.683 -22.059 -41.959 1.00 90.41 127 A 1 
ATOM 1015 N N   . ASN A 1 128 ? -61.583 -23.268 -40.931 1.00 92.51 128 A 1 
ATOM 1016 C CA  . ASN A 1 128 ? -62.979 -23.608 -41.228 1.00 91.14 128 A 1 
ATOM 1017 C C   . ASN A 1 128 ? -63.936 -23.443 -40.030 1.00 91.74 128 A 1 
ATOM 1018 O O   . ASN A 1 128 ? -65.128 -23.702 -40.177 1.00 87.54 128 A 1 
ATOM 1019 C CB  . ASN A 1 128 ? -63.009 -25.043 -41.783 1.00 89.85 128 A 1 
ATOM 1020 C CG  . ASN A 1 128 ? -62.265 -25.204 -43.098 1.00 83.88 128 A 1 
ATOM 1021 O OD1 . ASN A 1 128 ? -62.144 -24.301 -43.908 1.00 74.27 128 A 1 
ATOM 1022 N ND2 . ASN A 1 128 ? -61.737 -26.375 -43.365 1.00 74.42 128 A 1 
ATOM 1023 N N   . PHE A 1 129 ? -63.447 -23.049 -38.841 1.00 91.72 129 A 1 
ATOM 1024 C CA  . PHE A 1 129 ? -64.280 -22.857 -37.650 1.00 91.82 129 A 1 
ATOM 1025 C C   . PHE A 1 129 ? -64.741 -21.398 -37.507 1.00 92.75 129 A 1 
ATOM 1026 O O   . PHE A 1 129 ? -63.998 -20.473 -37.853 1.00 88.62 129 A 1 
ATOM 1027 C CB  . PHE A 1 129 ? -63.547 -23.347 -36.393 1.00 90.13 129 A 1 
ATOM 1028 C CG  . PHE A 1 129 ? -63.218 -24.836 -36.348 1.00 88.79 129 A 1 
ATOM 1029 C CD1 . PHE A 1 129 ? -64.096 -25.799 -36.869 1.00 79.48 129 A 1 
ATOM 1030 C CD2 . PHE A 1 129 ? -62.018 -25.255 -35.747 1.00 80.61 129 A 1 
ATOM 1031 C CE1 . PHE A 1 129 ? -63.765 -27.167 -36.814 1.00 77.82 129 A 1 
ATOM 1032 C CE2 . PHE A 1 129 ? -61.692 -26.622 -35.686 1.00 79.75 129 A 1 
ATOM 1033 C CZ  . PHE A 1 129 ? -62.562 -27.579 -36.226 1.00 82.81 129 A 1 
ATOM 1034 N N   . PRO A 1 130 ? -65.959 -21.170 -36.989 1.00 92.61 130 A 1 
ATOM 1035 C CA  . PRO A 1 130 ? -66.419 -19.826 -36.667 1.00 91.75 130 A 1 
ATOM 1036 C C   . PRO A 1 130 ? -65.506 -19.170 -35.616 1.00 91.73 130 A 1 
ATOM 1037 O O   . PRO A 1 130 ? -65.026 -19.836 -34.702 1.00 88.89 130 A 1 
ATOM 1038 C CB  . PRO A 1 130 ? -67.872 -19.984 -36.190 1.00 90.63 130 A 1 
ATOM 1039 C CG  . PRO A 1 130 ? -67.977 -21.439 -35.758 1.00 87.34 130 A 1 
ATOM 1040 C CD  . PRO A 1 130 ? -66.932 -22.166 -36.591 1.00 90.13 130 A 1 
ATOM 1041 N N   . GLU A 1 131 ? -65.273 -17.872 -35.722 1.00 91.00 131 A 1 
ATOM 1042 C CA  . GLU A 1 131 ? -64.305 -17.140 -34.882 1.00 89.94 131 A 1 
ATOM 1043 C C   . GLU A 1 131 ? -64.539 -17.315 -33.374 1.00 89.65 131 A 1 
ATOM 1044 O O   . GLU A 1 131 ? -63.581 -17.372 -32.612 1.00 85.86 131 A 1 
ATOM 1045 C CB  . GLU A 1 131 ? -64.320 -15.641 -35.226 1.00 87.73 131 A 1 
ATOM 1046 C CG  . GLU A 1 131 ? -63.701 -15.358 -36.604 1.00 76.50 131 A 1 
ATOM 1047 C CD  . GLU A 1 131 ? -63.563 -13.855 -36.913 1.00 71.68 131 A 1 
ATOM 1048 O OE1 . GLU A 1 131 ? -62.703 -13.542 -37.768 1.00 64.66 131 A 1 
ATOM 1049 O OE2 . GLU A 1 131 ? -64.324 -13.054 -36.326 1.00 66.33 131 A 1 
ATOM 1050 N N   . ALA A 1 132 ? -65.800 -17.488 -32.950 1.00 90.51 132 A 1 
ATOM 1051 C CA  . ALA A 1 132 ? -66.164 -17.678 -31.545 1.00 89.29 132 A 1 
ATOM 1052 C C   . ALA A 1 132 ? -65.744 -19.045 -30.959 1.00 89.44 132 A 1 
ATOM 1053 O O   . ALA A 1 132 ? -65.723 -19.201 -29.739 1.00 84.71 132 A 1 
ATOM 1054 C CB  . ALA A 1 132 ? -67.680 -17.476 -31.436 1.00 88.68 132 A 1 
ATOM 1055 N N   . GLU A 1 133 ? -65.399 -20.034 -31.795 1.00 88.73 133 A 1 
ATOM 1056 C CA  . GLU A 1 133 ? -65.018 -21.394 -31.381 1.00 87.54 133 A 1 
ATOM 1057 C C   . GLU A 1 133 ? -63.525 -21.695 -31.598 1.00 88.88 133 A 1 
ATOM 1058 O O   . GLU A 1 133 ? -63.065 -22.806 -31.318 1.00 83.89 133 A 1 
ATOM 1059 C CB  . GLU A 1 133 ? -65.905 -22.430 -32.090 1.00 85.69 133 A 1 
ATOM 1060 C CG  . GLU A 1 133 ? -67.386 -22.325 -31.687 1.00 79.50 133 A 1 
ATOM 1061 C CD  . GLU A 1 133 ? -68.268 -23.426 -32.297 1.00 73.18 133 A 1 
ATOM 1062 O OE1 . GLU A 1 133 ? -69.443 -23.519 -31.866 1.00 66.12 133 A 1 
ATOM 1063 O OE2 . GLU A 1 133 ? -67.783 -24.190 -33.168 1.00 65.62 133 A 1 
ATOM 1064 N N   . ARG A 1 134 ? -62.741 -20.725 -32.077 1.00 89.08 134 A 1 
ATOM 1065 C CA  . ARG A 1 134 ? -61.293 -20.872 -32.278 1.00 89.99 134 A 1 
ATOM 1066 C C   . ARG A 1 134 ? -60.544 -20.899 -30.948 1.00 90.58 134 A 1 
ATOM 1067 O O   . ARG A 1 134 ? -60.830 -20.136 -30.026 1.00 87.79 134 A 1 
ATOM 1068 C CB  . ARG A 1 134 ? -60.748 -19.787 -33.215 1.00 88.61 134 A 1 
ATOM 1069 C CG  . ARG A 1 134 ? -61.264 -19.970 -34.650 1.00 86.85 134 A 1 
ATOM 1070 C CD  . ARG A 1 134 ? -60.677 -18.910 -35.584 1.00 86.45 134 A 1 
ATOM 1071 N NE  . ARG A 1 134 ? -61.187 -19.070 -36.954 1.00 81.84 134 A 1 
ATOM 1072 C CZ  . ARG A 1 134 ? -61.051 -18.211 -37.949 1.00 77.37 134 A 1 
ATOM 1073 N NH1 . ARG A 1 134 ? -60.384 -17.093 -37.817 1.00 72.40 134 A 1 
ATOM 1074 N NH2 . ARG A 1 134 ? -61.607 -18.461 -39.095 1.00 70.56 134 A 1 
ATOM 1075 N N   . LEU A 1 135 ? -59.554 -21.796 -30.844 1.00 90.33 135 A 1 
ATOM 1076 C CA  . LEU A 1 135 ? -58.678 -21.931 -29.681 1.00 90.15 135 A 1 
ATOM 1077 C C   . LEU A 1 135 ? -57.493 -20.971 -29.803 1.00 91.19 135 A 1 
ATOM 1078 O O   . LEU A 1 135 ? -56.684 -21.108 -30.725 1.00 86.55 135 A 1 
ATOM 1079 C CB  . LEU A 1 135 ? -58.185 -23.384 -29.572 1.00 88.61 135 A 1 
ATOM 1080 C CG  . LEU A 1 135 ? -59.285 -24.408 -29.241 1.00 86.51 135 A 1 
ATOM 1081 C CD1 . LEU A 1 135 ? -58.744 -25.811 -29.488 1.00 74.76 135 A 1 
ATOM 1082 C CD2 . LEU A 1 135 ? -59.726 -24.311 -27.780 1.00 77.29 135 A 1 
ATOM 1083 N N   . GLU A 1 136 ? -57.340 -20.085 -28.847 1.00 92.16 136 A 1 
ATOM 1084 C CA  . GLU A 1 136 ? -56.143 -19.248 -28.736 1.00 92.04 136 A 1 
ATOM 1085 C C   . GLU A 1 136 ? -55.064 -19.952 -27.894 1.00 92.36 136 A 1 
ATOM 1086 O O   . GLU A 1 136 ? -55.344 -20.399 -26.770 1.00 88.67 136 A 1 
ATOM 1087 C CB  . GLU A 1 136 ? -56.487 -17.873 -28.153 1.00 89.96 136 A 1 
ATOM 1088 C CG  . GLU A 1 136 ? -57.335 -17.034 -29.127 1.00 81.38 136 A 1 
ATOM 1089 C CD  . GLU A 1 136 ? -57.617 -15.614 -28.605 1.00 76.82 136 A 1 
ATOM 1090 O OE1 . GLU A 1 136 ? -58.241 -14.843 -29.365 1.00 67.58 136 A 1 
ATOM 1091 O OE2 . GLU A 1 136 ? -57.226 -15.317 -27.448 1.00 68.59 136 A 1 
ATOM 1092 N N   . PRO A 1 137 ? -53.810 -20.083 -28.395 1.00 91.99 137 A 1 
ATOM 1093 C CA  . PRO A 1 137 ? -52.727 -20.691 -27.636 1.00 91.55 137 A 1 
ATOM 1094 C C   . PRO A 1 137 ? -52.300 -19.777 -26.473 1.00 92.22 137 A 1 
ATOM 1095 O O   . PRO A 1 137 ? -51.973 -18.609 -26.651 1.00 88.87 137 A 1 
ATOM 1096 C CB  . PRO A 1 137 ? -51.603 -20.931 -28.649 1.00 89.80 137 A 1 
ATOM 1097 C CG  . PRO A 1 137 ? -51.811 -19.826 -29.687 1.00 87.03 137 A 1 
ATOM 1098 C CD  . PRO A 1 137 ? -53.324 -19.632 -29.701 1.00 90.43 137 A 1 
ATOM 1099 N N   . GLN A 1 138 ? -52.262 -20.329 -25.261 1.00 93.78 138 A 1 
ATOM 1100 C CA  . GLN A 1 138 ? -51.752 -19.622 -24.084 1.00 93.52 138 A 1 
ATOM 1101 C C   . GLN A 1 138 ? -50.274 -19.937 -23.882 1.00 93.57 138 A 1 
ATOM 1102 O O   . GLN A 1 138 ? -49.897 -21.103 -23.821 1.00 90.86 138 A 1 
ATOM 1103 C CB  . GLN A 1 138 ? -52.578 -19.962 -22.836 1.00 92.66 138 A 1 
ATOM 1104 C CG  . GLN A 1 138 ? -54.023 -19.464 -22.982 1.00 87.46 138 A 1 
ATOM 1105 C CD  . GLN A 1 138 ? -54.838 -19.548 -21.696 1.00 85.95 138 A 1 
ATOM 1106 O OE1 . GLN A 1 138 ? -54.386 -19.898 -20.614 1.00 77.91 138 A 1 
ATOM 1107 N NE2 . GLN A 1 138 ? -56.115 -19.216 -21.763 1.00 75.13 138 A 1 
ATOM 1108 N N   . PHE A 1 139 ? -49.420 -18.921 -23.711 1.00 92.49 139 A 1 
ATOM 1109 C CA  . PHE A 1 139 ? -47.984 -19.088 -23.483 1.00 91.92 139 A 1 
ATOM 1110 C C   . PHE A 1 139 ? -47.664 -19.072 -21.986 1.00 91.45 139 A 1 
ATOM 1111 O O   . PHE A 1 139 ? -48.130 -18.202 -21.248 1.00 87.56 139 A 1 
ATOM 1112 C CB  . PHE A 1 139 ? -47.208 -18.028 -24.273 1.00 90.83 139 A 1 
ATOM 1113 C CG  . PHE A 1 139 ? -47.380 -18.171 -25.777 1.00 90.94 139 A 1 
ATOM 1114 C CD1 . PHE A 1 139 ? -46.522 -19.008 -26.511 1.00 80.46 139 A 1 
ATOM 1115 C CD2 . PHE A 1 139 ? -48.432 -17.502 -26.437 1.00 83.02 139 A 1 
ATOM 1116 C CE1 . PHE A 1 139 ? -46.712 -19.173 -27.894 1.00 81.42 139 A 1 
ATOM 1117 C CE2 . PHE A 1 139 ? -48.625 -17.674 -27.821 1.00 82.86 139 A 1 
ATOM 1118 C CZ  . PHE A 1 139 ? -47.762 -18.509 -28.549 1.00 88.74 139 A 1 
ATOM 1119 N N   . THR A 1 140 ? -46.872 -20.046 -21.533 1.00 91.00 140 A 1 
ATOM 1120 C CA  . THR A 1 140 ? -46.385 -20.105 -20.145 1.00 89.49 140 A 1 
ATOM 1121 C C   . THR A 1 140 ? -44.955 -20.636 -20.080 1.00 88.68 140 A 1 
ATOM 1122 O O   . THR A 1 140 ? -44.515 -21.391 -20.944 1.00 82.88 140 A 1 
ATOM 1123 C CB  . THR A 1 140 ? -47.341 -20.927 -19.261 1.00 86.51 140 A 1 
ATOM 1124 O OG1 . THR A 1 140 ? -47.052 -20.704 -17.898 1.00 73.06 140 A 1 
ATOM 1125 C CG2 . THR A 1 140 ? -47.281 -22.432 -19.493 1.00 71.92 140 A 1 
ATOM 1126 N N   . ASP A 1 141 ? -44.225 -20.268 -19.028 1.00 86.25 141 A 1 
ATOM 1127 C CA  . ASP A 1 141 ? -42.888 -20.780 -18.732 1.00 83.67 141 A 1 
ATOM 1128 C C   . ASP A 1 141 ? -42.913 -21.604 -17.441 1.00 80.12 141 A 1 
ATOM 1129 O O   . ASP A 1 141 ? -43.235 -21.100 -16.358 1.00 73.96 141 A 1 
ATOM 1130 C CB  . ASP A 1 141 ? -41.872 -19.630 -18.629 1.00 80.87 141 A 1 
ATOM 1131 C CG  . ASP A 1 141 ? -41.486 -19.017 -19.980 1.00 76.19 141 A 1 
ATOM 1132 O OD1 . ASP A 1 141 ? -41.589 -19.720 -21.010 1.00 68.67 141 A 1 
ATOM 1133 O OD2 . ASP A 1 141 ? -41.001 -17.868 -19.944 1.00 71.86 141 A 1 
ATOM 1134 N N   . HIS A 1 142 ? -42.515 -22.870 -17.523 1.00 79.60 142 A 1 
ATOM 1135 C CA  . HIS A 1 142 ? -42.341 -23.718 -16.344 1.00 75.76 142 A 1 
ATOM 1136 C C   . HIS A 1 142 ? -40.917 -23.598 -15.798 1.00 72.30 142 A 1 
ATOM 1137 O O   . HIS A 1 142 ? -39.950 -24.044 -16.418 1.00 65.80 142 A 1 
ATOM 1138 C CB  . HIS A 1 142 ? -42.728 -25.174 -16.652 1.00 71.66 142 A 1 
ATOM 1139 C CG  . HIS A 1 142 ? -44.221 -25.394 -16.646 1.00 67.51 142 A 1 
ATOM 1140 N ND1 . HIS A 1 142 ? -45.031 -25.444 -15.530 1.00 61.26 142 A 1 
ATOM 1141 C CD2 . HIS A 1 142 ? -45.012 -25.580 -17.742 1.00 59.60 142 A 1 
ATOM 1142 C CE1 . HIS A 1 142 ? -46.284 -25.661 -15.954 1.00 60.05 142 A 1 
ATOM 1143 N NE2 . HIS A 1 142 ? -46.320 -25.745 -17.288 1.00 63.07 142 A 1 
ATOM 1144 N N   . LYS A 1 143 ? -40.774 -23.029 -14.610 1.00 69.58 143 A 1 
ATOM 1145 C CA  . LYS A 1 143 ? -39.482 -22.986 -13.905 1.00 69.32 143 A 1 
ATOM 1146 C C   . LYS A 1 143 ? -39.202 -24.343 -13.265 1.00 69.46 143 A 1 
ATOM 1147 O O   . LYS A 1 143 ? -39.958 -24.806 -12.412 1.00 63.48 143 A 1 
ATOM 1148 C CB  . LYS A 1 143 ? -39.453 -21.852 -12.869 1.00 62.88 143 A 1 
ATOM 1149 C CG  . LYS A 1 143 ? -39.451 -20.468 -13.540 1.00 57.70 143 A 1 
ATOM 1150 C CD  . LYS A 1 143 ? -39.322 -19.347 -12.507 1.00 54.04 143 A 1 
ATOM 1151 C CE  . LYS A 1 143 ? -39.337 -17.988 -13.219 1.00 45.56 143 A 1 
ATOM 1152 N NZ  . LYS A 1 143 ? -39.237 -16.851 -12.271 1.00 38.15 143 A 1 
ATOM 1153 N N   . ASP A 1 144 ? -38.085 -24.969 -13.661 1.00 65.97 144 A 1 
ATOM 1154 C CA  . ASP A 1 144 ? -37.630 -26.229 -13.080 1.00 66.21 144 A 1 
ATOM 1155 C C   . ASP A 1 144 ? -36.841 -25.963 -11.789 1.00 65.04 144 A 1 
ATOM 1156 O O   . ASP A 1 144 ? -35.608 -25.947 -11.765 1.00 60.69 144 A 1 
ATOM 1157 C CB  . ASP A 1 144 ? -36.847 -27.053 -14.115 1.00 62.42 144 A 1 
ATOM 1158 C CG  . ASP A 1 144 ? -36.867 -28.539 -13.767 1.00 58.33 144 A 1 
ATOM 1159 O OD1 . ASP A 1 144 ? -36.992 -28.878 -12.563 1.00 56.96 144 A 1 
ATOM 1160 O OD2 . ASP A 1 144 ? -36.873 -29.324 -14.742 1.00 56.45 144 A 1 
ATOM 1161 N N   . TYR A 1 145 ? -37.562 -25.723 -10.714 1.00 62.71 145 A 1 
ATOM 1162 C CA  . TYR A 1 145 ? -36.965 -25.453 -9.404  1.00 64.23 145 A 1 
ATOM 1163 C C   . TYR A 1 145 ? -36.118 -26.623 -8.891  1.00 65.02 145 A 1 
ATOM 1164 O O   . TYR A 1 145 ? -35.127 -26.398 -8.197  1.00 60.41 145 A 1 
ATOM 1165 C CB  . TYR A 1 145 ? -38.074 -25.109 -8.398  1.00 60.25 145 A 1 
ATOM 1166 C CG  . TYR A 1 145 ? -38.746 -23.769 -8.649  1.00 59.54 145 A 1 
ATOM 1167 C CD1 . TYR A 1 145 ? -38.103 -22.580 -8.240  1.00 57.85 145 A 1 
ATOM 1168 C CD2 . TYR A 1 145 ? -40.003 -23.702 -9.282  1.00 55.28 145 A 1 
ATOM 1169 C CE1 . TYR A 1 145 ? -38.718 -21.331 -8.456  1.00 51.56 145 A 1 
ATOM 1170 C CE2 . TYR A 1 145 ? -40.621 -22.453 -9.502  1.00 54.26 145 A 1 
ATOM 1171 C CZ  . TYR A 1 145 ? -39.978 -21.267 -9.084  1.00 55.42 145 A 1 
ATOM 1172 O OH  . TYR A 1 145 ? -40.578 -20.060 -9.285  1.00 55.21 145 A 1 
ATOM 1173 N N   . PHE A 1 146 ? -36.455 -27.856 -9.257  1.00 61.52 146 A 1 
ATOM 1174 C CA  . PHE A 1 146 ? -35.726 -29.040 -8.822  1.00 61.70 146 A 1 
ATOM 1175 C C   . PHE A 1 146 ? -34.398 -29.203 -9.573  1.00 60.50 146 A 1 
ATOM 1176 O O   . PHE A 1 146 ? -33.366 -29.421 -8.938  1.00 55.51 146 A 1 
ATOM 1177 C CB  . PHE A 1 146 ? -36.622 -30.270 -8.974  1.00 58.59 146 A 1 
ATOM 1178 C CG  . PHE A 1 146 ? -36.003 -31.521 -8.392  1.00 55.33 146 A 1 
ATOM 1179 C CD1 . PHE A 1 146 ? -35.386 -32.467 -9.233  1.00 55.93 146 A 1 
ATOM 1180 C CD2 . PHE A 1 146 ? -36.018 -31.728 -6.998  1.00 53.39 146 A 1 
ATOM 1181 C CE1 . PHE A 1 146 ? -34.796 -33.620 -8.681  1.00 49.39 146 A 1 
ATOM 1182 C CE2 . PHE A 1 146 ? -35.425 -32.877 -6.447  1.00 52.99 146 A 1 
ATOM 1183 C CZ  . PHE A 1 146 ? -34.815 -33.824 -7.290  1.00 53.70 146 A 1 
ATOM 1184 N N   . GLY A 1 147 ? -34.393 -29.031 -10.899 1.00 62.98 147 A 1 
ATOM 1185 C CA  . GLY A 1 147 ? -33.173 -29.033 -11.706 1.00 61.46 147 A 1 
ATOM 1186 C C   . GLY A 1 147 ? -32.202 -27.924 -11.293 1.00 58.98 147 A 1 
ATOM 1187 O O   . GLY A 1 147 ? -31.004 -28.173 -11.153 1.00 56.04 147 A 1 
ATOM 1188 N N   . GLY A 1 148 ? -32.724 -26.725 -11.002 1.00 64.62 148 A 1 
ATOM 1189 C CA  . GLY A 1 148 ? -31.923 -25.613 -10.488 1.00 64.25 148 A 1 
ATOM 1190 C C   . GLY A 1 148 ? -31.323 -25.889 -9.104  1.00 64.70 148 A 1 
ATOM 1191 O O   . GLY A 1 148 ? -30.142 -25.634 -8.881  1.00 62.52 148 A 1 
ATOM 1192 N N   . LEU A 1 149 ? -32.102 -26.478 -8.190  1.00 66.02 149 A 1 
ATOM 1193 C CA  . LEU A 1 149 ? -31.642 -26.840 -6.846  1.00 65.73 149 A 1 
ATOM 1194 C C   . LEU A 1 149 ? -30.575 -27.946 -6.882  1.00 64.41 149 A 1 
ATOM 1195 O O   . LEU A 1 149 ? -29.568 -27.843 -6.184  1.00 64.05 149 A 1 
ATOM 1196 C CB  . LEU A 1 149 ? -32.865 -27.260 -6.007  1.00 64.28 149 A 1 
ATOM 1197 C CG  . LEU A 1 149 ? -32.553 -27.513 -4.522  1.00 60.55 149 A 1 
ATOM 1198 C CD1 . LEU A 1 149 ? -32.245 -26.213 -3.777  1.00 58.12 149 A 1 
ATOM 1199 C CD2 . LEU A 1 149 ? -33.754 -28.175 -3.844  1.00 58.62 149 A 1 
ATOM 1200 N N   . MET A 1 150 ? -30.752 -28.973 -7.717  1.00 70.50 150 A 1 
ATOM 1201 C CA  . MET A 1 150 ? -29.756 -30.030 -7.906  1.00 69.30 150 A 1 
ATOM 1202 C C   . MET A 1 150 ? -28.475 -29.508 -8.561  1.00 68.09 150 A 1 
ATOM 1203 O O   . MET A 1 150 ? -27.388 -29.880 -8.129  1.00 64.37 150 A 1 
ATOM 1204 C CB  . MET A 1 150 ? -30.344 -31.180 -8.733  1.00 66.06 150 A 1 
ATOM 1205 C CG  . MET A 1 150 ? -31.259 -32.081 -7.903  1.00 62.07 150 A 1 
ATOM 1206 S SD  . MET A 1 150 ? -30.379 -33.036 -6.620  1.00 57.86 150 A 1 
ATOM 1207 C CE  . MET A 1 150 ? -31.083 -32.321 -5.126  1.00 50.56 150 A 1 
ATOM 1208 N N   . GLY A 1 151 ? -28.578 -28.621 -9.554  1.00 66.45 151 A 1 
ATOM 1209 C CA  . GLY A 1 151 ? -27.430 -27.968 -10.179 1.00 64.67 151 A 1 
ATOM 1210 C C   . GLY A 1 151 ? -26.608 -27.138 -9.185  1.00 63.74 151 A 1 
ATOM 1211 O O   . GLY A 1 151 ? -25.382 -27.116 -9.270  1.00 62.76 151 A 1 
ATOM 1212 N N   . TRP A 1 152 ? -27.265 -26.519 -8.201  1.00 71.50 152 A 1 
ATOM 1213 C CA  . TRP A 1 152 ? -26.595 -25.762 -7.141  1.00 70.37 152 A 1 
ATOM 1214 C C   . TRP A 1 152 ? -26.019 -26.658 -6.026  1.00 69.98 152 A 1 
ATOM 1215 O O   . TRP A 1 152 ? -24.950 -26.374 -5.490  1.00 65.58 152 A 1 
ATOM 1216 C CB  . TRP A 1 152 ? -27.579 -24.735 -6.581  1.00 67.39 152 A 1 
ATOM 1217 C CG  . TRP A 1 152 ? -26.995 -23.803 -5.572  1.00 65.40 152 A 1 
ATOM 1218 C CD1 . TRP A 1 152 ? -26.183 -22.753 -5.844  1.00 60.40 152 A 1 
ATOM 1219 C CD2 . TRP A 1 152 ? -27.139 -23.824 -4.125  1.00 63.36 152 A 1 
ATOM 1220 N NE1 . TRP A 1 152 ? -25.815 -22.126 -4.675  1.00 56.65 152 A 1 
ATOM 1221 C CE2 . TRP A 1 152 ? -26.377 -22.748 -3.574  1.00 62.90 152 A 1 
ATOM 1222 C CE3 . TRP A 1 152 ? -27.830 -24.649 -3.206  1.00 59.97 152 A 1 
ATOM 1223 C CZ2 . TRP A 1 152 ? -26.308 -22.494 -2.197  1.00 65.21 152 A 1 
ATOM 1224 C CZ3 . TRP A 1 152 ? -27.765 -24.404 -1.827  1.00 58.95 152 A 1 
ATOM 1225 C CH2 . TRP A 1 152 ? -27.010 -23.334 -1.317  1.00 58.02 152 A 1 
ATOM 1226 N N   . LEU A 1 153 ? -26.691 -27.769 -5.685  1.00 70.17 153 A 1 
ATOM 1227 C CA  . LEU A 1 153 ? -26.235 -28.706 -4.649  1.00 71.10 153 A 1 
ATOM 1228 C C   . LEU A 1 153 ? -25.099 -29.632 -5.113  1.00 71.06 153 A 1 
ATOM 1229 O O   . LEU A 1 153 ? -24.269 -30.022 -4.288  1.00 69.97 153 A 1 
ATOM 1230 C CB  . LEU A 1 153 ? -27.432 -29.533 -4.148  1.00 69.03 153 A 1 
ATOM 1231 C CG  . LEU A 1 153 ? -28.328 -28.790 -3.140  1.00 66.63 153 A 1 
ATOM 1232 C CD1 . LEU A 1 153 ? -29.635 -29.556 -2.947  1.00 62.87 153 A 1 
ATOM 1233 C CD2 . LEU A 1 153 ? -27.660 -28.679 -1.765  1.00 63.55 153 A 1 
ATOM 1234 N N   . MET A 1 154 ? -25.021 -29.980 -6.404  1.00 72.21 154 A 1 
ATOM 1235 C CA  . MET A 1 154 ? -23.994 -30.883 -6.937  1.00 69.95 154 A 1 
ATOM 1236 C C   . MET A 1 154 ? -22.548 -30.440 -6.634  1.00 67.70 154 A 1 
ATOM 1237 O O   . MET A 1 154 ? -21.787 -31.268 -6.131  1.00 67.23 154 A 1 
ATOM 1238 C CB  . MET A 1 154 ? -24.206 -31.117 -8.443  1.00 67.57 154 A 1 
ATOM 1239 C CG  . MET A 1 154 ? -25.034 -32.384 -8.703  1.00 64.69 154 A 1 
ATOM 1240 S SD  . MET A 1 154 ? -24.224 -33.937 -8.247  1.00 59.80 154 A 1 
ATOM 1241 C CE  . MET A 1 154 ? -23.028 -34.097 -9.596  1.00 51.28 154 A 1 
ATOM 1242 N N   . PRO A 1 155 ? -22.149 -29.180 -6.845  1.00 69.30 155 A 1 
ATOM 1243 C CA  . PRO A 1 155 ? -20.812 -28.714 -6.480  1.00 67.61 155 A 1 
ATOM 1244 C C   . PRO A 1 155 ? -20.519 -28.879 -4.984  1.00 67.56 155 A 1 
ATOM 1245 O O   . PRO A 1 155 ? -19.423 -29.293 -4.609  1.00 67.63 155 A 1 
ATOM 1246 C CB  . PRO A 1 155 ? -20.760 -27.237 -6.891  1.00 67.97 155 A 1 
ATOM 1247 C CG  . PRO A 1 155 ? -21.820 -27.121 -7.981  1.00 71.47 155 A 1 
ATOM 1248 C CD  . PRO A 1 155 ? -22.870 -28.133 -7.546  1.00 76.76 155 A 1 
ATOM 1249 N N   . ILE A 1 156 ? -21.506 -28.618 -4.123  1.00 77.95 156 A 1 
ATOM 1250 C CA  . ILE A 1 156 ? -21.371 -28.739 -2.666  1.00 77.15 156 A 1 
ATOM 1251 C C   . ILE A 1 156 ? -21.173 -30.205 -2.268  1.00 77.82 156 A 1 
ATOM 1252 O O   . ILE A 1 156 ? -20.278 -30.519 -1.482  1.00 77.58 156 A 1 
ATOM 1253 C CB  . ILE A 1 156 ? -22.587 -28.103 -1.950  1.00 76.61 156 A 1 
ATOM 1254 C CG1 . ILE A 1 156 ? -22.704 -26.604 -2.324  1.00 75.59 156 A 1 
ATOM 1255 C CG2 . ILE A 1 156 ? -22.471 -28.279 -0.425  1.00 73.97 156 A 1 
ATOM 1256 C CD1 . ILE A 1 156 ? -23.959 -25.915 -1.767  1.00 66.19 156 A 1 
ATOM 1257 N N   . ILE A 1 157 ? -21.944 -31.119 -2.857  1.00 78.10 157 A 1 
ATOM 1258 C CA  . ILE A 1 157 ? -21.815 -32.565 -2.623  1.00 76.15 157 A 1 
ATOM 1259 C C   . ILE A 1 157 ? -20.440 -33.067 -3.080  1.00 76.36 157 A 1 
ATOM 1260 O O   . ILE A 1 157 ? -19.817 -33.858 -2.374  1.00 76.47 157 A 1 
ATOM 1261 C CB  . ILE A 1 157 ? -22.974 -33.323 -3.312  1.00 75.33 157 A 1 
ATOM 1262 C CG1 . ILE A 1 157 ? -24.317 -32.979 -2.626  1.00 72.26 157 A 1 
ATOM 1263 C CG2 . ILE A 1 157 ? -22.748 -34.846 -3.284  1.00 72.41 157 A 1 
ATOM 1264 C CD1 . ILE A 1 157 ? -25.554 -33.438 -3.410  1.00 65.26 157 A 1 
ATOM 1265 N N   . ILE A 1 158 ? -19.934 -32.588 -4.217  1.00 74.89 158 A 1 
ATOM 1266 C CA  . ILE A 1 158 ? -18.594 -32.929 -4.714  1.00 73.62 158 A 1 
ATOM 1267 C C   . ILE A 1 158 ? -17.515 -32.422 -3.751  1.00 72.89 158 A 1 
ATOM 1268 O O   . ILE A 1 158 ? -16.609 -33.178 -3.412  1.00 75.21 158 A 1 
ATOM 1269 C CB  . ILE A 1 158 ? -18.392 -32.401 -6.153  1.00 74.58 158 A 1 
ATOM 1270 C CG1 . ILE A 1 158 ? -19.292 -33.191 -7.134  1.00 73.54 158 A 1 
ATOM 1271 C CG2 . ILE A 1 158 ? -16.920 -32.520 -6.598  1.00 72.23 158 A 1 
ATOM 1272 C CD1 . ILE A 1 158 ? -19.419 -32.541 -8.520  1.00 64.19 158 A 1 
ATOM 1273 N N   . ILE A 1 159 ? -17.619 -31.191 -3.259  1.00 76.41 159 A 1 
ATOM 1274 C CA  . ILE A 1 159 ? -16.663 -30.616 -2.298  1.00 73.96 159 A 1 
ATOM 1275 C C   . ILE A 1 159 ? -16.676 -31.401 -0.981  1.00 73.04 159 A 1 
ATOM 1276 O O   . ILE A 1 159 ? -15.616 -31.763 -0.472  1.00 74.82 159 A 1 
ATOM 1277 C CB  . ILE A 1 159 ? -16.950 -29.111 -2.086  1.00 74.43 159 A 1 
ATOM 1278 C CG1 . ILE A 1 159 ? -16.580 -28.318 -3.362  1.00 72.66 159 A 1 
ATOM 1279 C CG2 . ILE A 1 159 ? -16.163 -28.546 -0.887  1.00 71.30 159 A 1 
ATOM 1280 C CD1 . ILE A 1 159 ? -17.153 -26.893 -3.389  1.00 64.04 159 A 1 
ATOM 1281 N N   . VAL A 1 160 ? -17.856 -31.721 -0.444  1.00 75.33 160 A 1 
ATOM 1282 C CA  . VAL A 1 160 ? -17.997 -32.511 0.788   1.00 71.17 160 A 1 
ATOM 1283 C C   . VAL A 1 160 ? -17.493 -33.943 0.585   1.00 70.31 160 A 1 
ATOM 1284 O O   . VAL A 1 160 ? -16.812 -34.486 1.457   1.00 70.12 160 A 1 
ATOM 1285 C CB  . VAL A 1 160 ? -19.458 -32.487 1.282   1.00 70.59 160 A 1 
ATOM 1286 C CG1 . VAL A 1 160 ? -19.698 -33.430 2.470   1.00 65.59 160 A 1 
ATOM 1287 C CG2 . VAL A 1 160 ? -19.850 -31.079 1.749   1.00 67.92 160 A 1 
ATOM 1288 N N   . GLY A 1 161 ? -17.762 -34.555 -0.573  1.00 72.16 161 A 1 
ATOM 1289 C CA  . GLY A 1 161 ? -17.253 -35.869 -0.947  1.00 66.43 161 A 1 
ATOM 1290 C C   . GLY A 1 161 ? -15.728 -35.893 -1.061  1.00 64.64 161 A 1 
ATOM 1291 O O   . GLY A 1 161 ? -15.083 -36.782 -0.499  1.00 64.99 161 A 1 
ATOM 1292 N N   . LEU A 1 162 ? -15.137 -34.888 -1.713  1.00 74.82 162 A 1 
ATOM 1293 C CA  . LEU A 1 162 ? -13.688 -34.715 -1.827  1.00 69.43 162 A 1 
ATOM 1294 C C   . LEU A 1 162 ? -13.050 -34.471 -0.451  1.00 67.51 162 A 1 
ATOM 1295 O O   . LEU A 1 162 ? -12.027 -35.075 -0.130  1.00 67.38 162 A 1 
ATOM 1296 C CB  . LEU A 1 162 ? -13.398 -33.541 -2.784  1.00 70.11 162 A 1 
ATOM 1297 C CG  . LEU A 1 162 ? -11.935 -33.530 -3.275  1.00 65.44 162 A 1 
ATOM 1298 C CD1 . LEU A 1 162 ? -11.828 -34.204 -4.640  1.00 60.18 162 A 1 
ATOM 1299 C CD2 . LEU A 1 162 ? -11.405 -32.102 -3.391  1.00 63.98 162 A 1 
ATOM 1300 N N   . TRP A 1 163 ? -13.689 -33.668 0.385   1.00 78.45 163 A 1 
ATOM 1301 C CA  . TRP A 1 163 ? -13.252 -33.409 1.756   1.00 69.34 163 A 1 
ATOM 1302 C C   . TRP A 1 163 ? -13.303 -34.675 2.630   1.00 64.76 163 A 1 
ATOM 1303 O O   . TRP A 1 163 ? -12.338 -34.970 3.341   1.00 62.51 163 A 1 
ATOM 1304 C CB  . TRP A 1 163 ? -14.101 -32.285 2.350   1.00 67.57 163 A 1 
ATOM 1305 C CG  . TRP A 1 163 ? -13.719 -31.894 3.742   1.00 64.06 163 A 1 
ATOM 1306 C CD1 . TRP A 1 163 ? -12.657 -31.130 4.086   1.00 58.75 163 A 1 
ATOM 1307 C CD2 . TRP A 1 163 ? -14.369 -32.256 4.999   1.00 63.15 163 A 1 
ATOM 1308 N NE1 . TRP A 1 163 ? -12.598 -30.991 5.455   1.00 57.08 163 A 1 
ATOM 1309 C CE2 . TRP A 1 163 ? -13.634 -31.667 6.071   1.00 60.88 163 A 1 
ATOM 1310 C CE3 . TRP A 1 163 ? -15.504 -33.022 5.342   1.00 61.80 163 A 1 
ATOM 1311 C CZ2 . TRP A 1 163 ? -14.006 -31.822 7.417   1.00 62.37 163 A 1 
ATOM 1312 C CZ3 . TRP A 1 163 ? -15.884 -33.185 6.687   1.00 55.12 163 A 1 
ATOM 1313 C CH2 . TRP A 1 163 ? -15.139 -32.589 7.716   1.00 56.15 163 A 1 
ATOM 1314 N N   . MET A 1 164 ? -14.358 -35.486 2.539   1.00 70.38 164 A 1 
ATOM 1315 C CA  . MET A 1 164 ? -14.433 -36.786 3.219   1.00 65.98 164 A 1 
ATOM 1316 C C   . MET A 1 164 ? -13.409 -37.789 2.678   1.00 63.97 164 A 1 
ATOM 1317 O O   . MET A 1 164 ? -12.845 -38.563 3.453   1.00 62.33 164 A 1 
ATOM 1318 C CB  . MET A 1 164 ? -15.840 -37.390 3.109   1.00 63.78 164 A 1 
ATOM 1319 C CG  . MET A 1 164 ? -16.803 -36.843 4.169   1.00 59.40 164 A 1 
ATOM 1320 S SD  . MET A 1 164 ? -18.260 -37.892 4.425   1.00 55.41 164 A 1 
ATOM 1321 C CE  . MET A 1 164 ? -19.199 -37.552 2.925   1.00 48.99 164 A 1 
ATOM 1322 N N   . PHE A 1 165 ? -13.139 -37.788 1.379   1.00 74.68 165 A 1 
ATOM 1323 C CA  . PHE A 1 165 ? -12.116 -38.635 0.773   1.00 69.21 165 A 1 
ATOM 1324 C C   . PHE A 1 165 ? -10.708 -38.230 1.236   1.00 65.81 165 A 1 
ATOM 1325 O O   . PHE A 1 165 ? -9.925  -39.093 1.642   1.00 63.38 165 A 1 
ATOM 1326 C CB  . PHE A 1 165 ? -12.264 -38.580 -0.750  1.00 68.19 165 A 1 
ATOM 1327 C CG  . PHE A 1 165 ? -11.295 -39.480 -1.484  1.00 66.23 165 A 1 
ATOM 1328 C CD1 . PHE A 1 165 ? -10.136 -38.942 -2.073  1.00 62.46 165 A 1 
ATOM 1329 C CD2 . PHE A 1 165 ? -11.550 -40.862 -1.575  1.00 63.22 165 A 1 
ATOM 1330 C CE1 . PHE A 1 165 ? -9.244  -39.782 -2.758  1.00 59.66 165 A 1 
ATOM 1331 C CE2 . PHE A 1 165 ? -10.655 -41.698 -2.258  1.00 62.33 165 A 1 
ATOM 1332 C CZ  . PHE A 1 165 ? -9.503  -41.159 -2.854  1.00 63.32 165 A 1 
ATOM 1333 N N   . MET A 1 166 ? -10.403 -36.934 1.270   1.00 73.19 166 A 1 
ATOM 1334 C CA  . MET A 1 166 ? -9.131  -36.410 1.781   1.00 68.00 166 A 1 
ATOM 1335 C C   . MET A 1 166 ? -8.960  -36.665 3.282   1.00 65.32 166 A 1 
ATOM 1336 O O   . MET A 1 166 ? -7.889  -37.096 3.709   1.00 61.83 166 A 1 
ATOM 1337 C CB  . MET A 1 166 ? -9.008  -34.912 1.487   1.00 65.51 166 A 1 
ATOM 1338 C CG  . MET A 1 166 ? -8.673  -34.637 0.016   1.00 60.24 166 A 1 
ATOM 1339 S SD  . MET A 1 166 ? -8.419  -32.883 -0.381  1.00 56.74 166 A 1 
ATOM 1340 C CE  . MET A 1 166 ? -6.872  -32.543 0.498   1.00 50.19 166 A 1 
ATOM 1341 N N   . SER A 1 167 ? -10.005 -36.471 4.086   1.00 66.04 167 A 1 
ATOM 1342 C CA  . SER A 1 167 ? -9.958  -36.725 5.530   1.00 62.07 167 A 1 
ATOM 1343 C C   . SER A 1 167 ? -9.813  -38.212 5.868   1.00 59.35 167 A 1 
ATOM 1344 O O   . SER A 1 167 ? -9.076  -38.545 6.792   1.00 55.44 167 A 1 
ATOM 1345 C CB  . SER A 1 167 ? -11.168 -36.115 6.242   1.00 59.70 167 A 1 
ATOM 1346 O OG  . SER A 1 167 ? -12.369 -36.604 5.693   1.00 55.47 167 A 1 
ATOM 1347 N N   . ARG A 1 168 ? -10.396 -39.124 5.080   1.00 68.85 168 A 1 
ATOM 1348 C CA  . ARG A 1 168 ? -10.141 -40.572 5.200   1.00 64.62 168 A 1 
ATOM 1349 C C   . ARG A 1 168 ? -8.717  -40.967 4.808   1.00 61.90 168 A 1 
ATOM 1350 O O   . ARG A 1 168 ? -8.164  -41.872 5.420   1.00 58.92 168 A 1 
ATOM 1351 C CB  . ARG A 1 168 ? -11.160 -41.370 4.370   1.00 61.48 168 A 1 
ATOM 1352 C CG  . ARG A 1 168 ? -12.360 -41.797 5.221   1.00 57.72 168 A 1 
ATOM 1353 C CD  . ARG A 1 168 ? -13.347 -42.609 4.378   1.00 56.58 168 A 1 
ATOM 1354 N NE  . ARG A 1 168 ? -14.252 -43.409 5.223   1.00 50.81 168 A 1 
ATOM 1355 C CZ  . ARG A 1 168 ? -15.334 -44.056 4.825   1.00 47.26 168 A 1 
ATOM 1356 N NH1 . ARG A 1 168 ? -15.766 -43.989 3.597   1.00 46.31 168 A 1 
ATOM 1357 N NH2 . ARG A 1 168 ? -16.007 -44.793 5.663   1.00 44.96 168 A 1 
ATOM 1358 N N   . ARG A 1 169 ? -8.125  -40.309 3.822   1.00 63.02 169 A 1 
ATOM 1359 C CA  . ARG A 1 169 ? -6.760  -40.610 3.361   1.00 59.36 169 A 1 
ATOM 1360 C C   . ARG A 1 169 ? -5.678  -40.037 4.289   1.00 56.47 169 A 1 
ATOM 1361 O O   . ARG A 1 169 ? -4.623  -40.637 4.408   1.00 54.40 169 A 1 
ATOM 1362 C CB  . ARG A 1 169 ? -6.612  -40.160 1.898   1.00 56.54 169 A 1 
ATOM 1363 C CG  . ARG A 1 169 ? -5.730  -41.118 1.087   1.00 52.34 169 A 1 
ATOM 1364 C CD  . ARG A 1 169 ? -5.683  -40.693 -0.386  1.00 51.54 169 A 1 
ATOM 1365 N NE  . ARG A 1 169 ? -4.930  -41.653 -1.218  1.00 45.68 169 A 1 
ATOM 1366 C CZ  . ARG A 1 169 ? -4.711  -41.562 -2.515  1.00 42.99 169 A 1 
ATOM 1367 N NH1 . ARG A 1 169 ? -5.147  -40.560 -3.225  1.00 42.08 169 A 1 
ATOM 1368 N NH2 . ARG A 1 169 ? -4.035  -42.482 -3.142  1.00 42.04 169 A 1 
ATOM 1369 N N   . MET A 1 170 ? -5.968  -38.951 4.992   1.00 52.58 170 A 1 
ATOM 1370 C CA  . MET A 1 170 ? -5.084  -38.378 6.023   1.00 49.82 170 A 1 
ATOM 1371 C C   . MET A 1 170 ? -5.248  -39.016 7.417   1.00 48.07 170 A 1 
ATOM 1372 O O   . MET A 1 170 ? -4.371  -38.870 8.258   1.00 44.78 170 A 1 
ATOM 1373 C CB  . MET A 1 170 ? -5.255  -36.855 6.093   1.00 46.75 170 A 1 
ATOM 1374 C CG  . MET A 1 170 ? -4.614  -36.158 4.887   1.00 41.93 170 A 1 
ATOM 1375 S SD  . MET A 1 170 ? -4.385  -34.365 5.067   1.00 40.29 170 A 1 
ATOM 1376 C CE  . MET A 1 170 ? -6.099  -33.781 5.055   1.00 36.35 170 A 1 
ATOM 1377 N N   . GLY A 1 171 ? -6.322  -39.773 7.666   1.00 45.47 171 A 1 
ATOM 1378 C CA  . GLY A 1 171 ? -6.551  -40.450 8.949   1.00 45.56 171 A 1 
ATOM 1379 C C   . GLY A 1 171 ? -5.690  -41.696 9.207   1.00 44.41 171 A 1 
ATOM 1380 O O   . GLY A 1 171 ? -5.767  -42.261 10.295  1.00 41.85 171 A 1 
ATOM 1381 N N   . ALA A 1 172 ? -4.883  -42.138 8.240   1.00 43.51 172 A 1 
ATOM 1382 C CA  . ALA A 1 172 ? -4.057  -43.347 8.345   1.00 42.87 172 A 1 
ATOM 1383 C C   . ALA A 1 172 ? -2.551  -43.082 8.561   1.00 42.32 172 A 1 
ATOM 1384 O O   . ALA A 1 172 ? -1.788  -44.034 8.706   1.00 39.74 172 A 1 
ATOM 1385 C CB  . ALA A 1 172 ? -4.333  -44.237 7.126   1.00 40.04 172 A 1 
ATOM 1386 N N   . SER A 1 173 ? -2.101  -41.831 8.587   1.00 35.17 173 A 1 
ATOM 1387 C CA  . SER A 1 173 ? -0.692  -41.499 8.824   1.00 35.84 173 A 1 
ATOM 1388 C C   . SER A 1 173 ? -0.573  -40.156 9.541   1.00 35.47 173 A 1 
ATOM 1389 O O   . SER A 1 173 ? -0.946  -39.128 8.993   1.00 32.57 173 A 1 
ATOM 1390 C CB  . SER A 1 173 ? 0.068   -41.485 7.495   1.00 32.27 173 A 1 
ATOM 1391 O OG  . SER A 1 173 ? 1.437   -41.256 7.717   1.00 29.63 173 A 1 
ATOM 1392 N N   . MET A 1 174 ? -0.008  -40.211 10.737  1.00 35.80 174 A 1 
ATOM 1393 C CA  . MET A 1 174 ? 0.337   -39.087 11.625  1.00 35.70 174 A 1 
ATOM 1394 C C   . MET A 1 174 ? -0.812  -38.452 12.419  1.00 36.85 174 A 1 
ATOM 1395 O O   . MET A 1 174 ? -1.557  -37.583 11.957  1.00 34.33 174 A 1 
ATOM 1396 C CB  . MET A 1 174 ? 1.227   -38.057 10.916  1.00 31.70 174 A 1 
ATOM 1397 C CG  . MET A 1 174 ? 2.706   -38.388 11.085  1.00 28.12 174 A 1 
ATOM 1398 S SD  . MET A 1 174 ? 3.794   -37.347 10.096  1.00 23.98 174 A 1 
ATOM 1399 C CE  . MET A 1 174 ? 5.272   -37.357 11.155  1.00 22.21 174 A 1 
ATOM 1400 N N   . GLY A 1 175 ? -0.868  -38.827 13.694  1.00 32.80 175 A 1 
ATOM 1401 C CA  . GLY A 1 175 ? -1.475  -38.005 14.727  1.00 33.06 175 A 1 
ATOM 1402 C C   . GLY A 1 175 ? -0.669  -36.733 14.976  1.00 33.28 175 A 1 
ATOM 1403 O O   . GLY A 1 175 ? 0.559   -36.728 14.884  1.00 30.80 175 A 1 
ATOM 1404 N N   . GLY A 1 176 ? -1.389  -35.660 15.362  1.00 32.00 176 A 1 
ATOM 1405 C CA  . GLY A 1 176 ? -0.796  -34.502 16.029  1.00 32.45 176 A 1 
ATOM 1406 C C   . GLY A 1 176 ? -0.710  -33.221 15.202  1.00 33.04 176 A 1 
ATOM 1407 O O   . GLY A 1 176 ? 0.356   -32.850 14.745  1.00 31.01 176 A 1 
ATOM 1408 N N   . GLY A 1 177 ? -1.836  -32.498 15.110  1.00 31.38 177 A 1 
ATOM 1409 C CA  . GLY A 1 177 ? -1.900  -31.045 15.299  1.00 32.58 177 A 1 
ATOM 1410 C C   . GLY A 1 177 ? -1.091  -30.122 14.383  1.00 33.29 177 A 1 
ATOM 1411 O O   . GLY A 1 177 ? -0.060  -29.622 14.811  1.00 31.08 177 A 1 
ATOM 1412 N N   . ILE A 1 178 ? -1.629  -29.757 13.197  1.00 33.71 178 A 1 
ATOM 1413 C CA  . ILE A 1 178 ? -1.166  -28.549 12.454  1.00 34.51 178 A 1 
ATOM 1414 C C   . ILE A 1 178 ? -2.328  -27.666 11.926  1.00 37.20 178 A 1 
ATOM 1415 O O   . ILE A 1 178 ? -2.118  -26.682 11.243  1.00 35.07 178 A 1 
ATOM 1416 C CB  . ILE A 1 178 ? -0.090  -28.892 11.374  1.00 30.18 178 A 1 
ATOM 1417 C CG1 . ILE A 1 178 ? 1.107   -29.658 11.997  1.00 27.72 178 A 1 
ATOM 1418 C CG2 . ILE A 1 178 ? 0.484   -27.628 10.670  1.00 27.99 178 A 1 
ATOM 1419 C CD1 . ILE A 1 178 ? 2.247   -30.025 11.033  1.00 24.69 178 A 1 
ATOM 1420 N N   . PHE A 1 179 ? -3.568  -27.916 12.308  1.00 36.79 179 A 1 
ATOM 1421 C CA  . PHE A 1 179 ? -4.668  -26.983 12.005  1.00 39.91 179 A 1 
ATOM 1422 C C   . PHE A 1 179 ? -5.569  -26.767 13.222  1.00 41.17 179 A 1 
ATOM 1423 O O   . PHE A 1 179 ? -6.746  -27.116 13.232  1.00 38.28 179 A 1 
ATOM 1424 C CB  . PHE A 1 179 ? -5.423  -27.414 10.735  1.00 35.49 179 A 1 
ATOM 1425 C CG  . PHE A 1 179 ? -4.654  -27.160 9.450   1.00 31.88 179 A 1 
ATOM 1426 C CD1 . PHE A 1 179 ? -4.604  -25.859 8.895   1.00 28.38 179 A 1 
ATOM 1427 C CD2 . PHE A 1 179 ? -3.967  -28.210 8.813   1.00 28.10 179 A 1 
ATOM 1428 C CE1 . PHE A 1 179 ? -3.873  -25.622 7.719   1.00 26.70 179 A 1 
ATOM 1429 C CE2 . PHE A 1 179 ? -3.235  -27.968 7.639   1.00 29.38 179 A 1 
ATOM 1430 C CZ  . PHE A 1 179 ? -3.186  -26.673 7.086   1.00 32.08 179 A 1 
ATOM 1431 N N   . SER A 1 180 ? -5.016  -26.145 14.259  1.00 36.43 180 A 1 
ATOM 1432 C CA  . SER A 1 180 ? -5.863  -25.324 15.112  1.00 37.71 180 A 1 
ATOM 1433 C C   . SER A 1 180 ? -6.050  -23.998 14.381  1.00 38.90 180 A 1 
ATOM 1434 O O   . SER A 1 180 ? -5.161  -23.150 14.393  1.00 37.25 180 A 1 
ATOM 1435 C CB  . SER A 1 180 ? -5.287  -25.159 16.525  1.00 34.71 180 A 1 
ATOM 1436 O OG  . SER A 1 180 ? -4.090  -24.421 16.548  1.00 31.71 180 A 1 
ATOM 1437 N N   . VAL A 1 181 ? -7.189  -23.814 13.723  1.00 39.66 181 A 1 
ATOM 1438 C CA  . VAL A 1 181 ? -7.671  -22.460 13.436  1.00 39.37 181 A 1 
ATOM 1439 C C   . VAL A 1 181 ? -7.880  -21.813 14.801  1.00 40.33 181 A 1 
ATOM 1440 O O   . VAL A 1 181 ? -8.924  -21.959 15.440  1.00 37.68 181 A 1 
ATOM 1441 C CB  . VAL A 1 181 ? -8.945  -22.476 12.564  1.00 34.75 181 A 1 
ATOM 1442 C CG1 . VAL A 1 181 ? -9.478  -21.062 12.306  1.00 30.96 181 A 1 
ATOM 1443 C CG2 . VAL A 1 181 ? -8.645  -23.115 11.202  1.00 32.78 181 A 1 
ATOM 1444 N N   . GLY A 1 182 ? -6.793  -21.233 15.320  1.00 39.04 182 A 1 
ATOM 1445 C CA  . GLY A 1 182 ? -6.764  -20.570 16.604  1.00 40.55 182 A 1 
ATOM 1446 C C   . GLY A 1 182 ? -7.756  -19.425 16.543  1.00 41.78 182 A 1 
ATOM 1447 O O   . GLY A 1 182 ? -7.697  -18.596 15.646  1.00 39.76 182 A 1 
ATOM 1448 N N   . LYS A 1 183 ? -8.661  -19.394 17.513  1.00 42.93 183 A 1 
ATOM 1449 C CA  . LYS A 1 183 ? -9.343  -18.166 17.890  1.00 44.00 183 A 1 
ATOM 1450 C C   . LYS A 1 183 ? -8.273  -17.076 17.912  1.00 44.08 183 A 1 
ATOM 1451 O O   . LYS A 1 183 ? -7.309  -17.238 18.662  1.00 42.76 183 A 1 
ATOM 1452 C CB  . LYS A 1 183 ? -9.947  -18.329 19.296  1.00 41.10 183 A 1 
ATOM 1453 C CG  . LYS A 1 183 ? -11.117 -19.320 19.356  1.00 36.19 183 A 1 
ATOM 1454 C CD  . LYS A 1 183 ? -11.608 -19.481 20.801  1.00 34.52 183 A 1 
ATOM 1455 C CE  . LYS A 1 183 ? -12.837 -20.392 20.846  1.00 30.14 183 A 1 
ATOM 1456 N NZ  . LYS A 1 183 ? -13.348 -20.572 22.235  1.00 28.27 183 A 1 
ATOM 1457 N N   . SER A 1 184 ? -8.432  -16.029 17.114  1.00 45.48 184 A 1 
ATOM 1458 C CA  . SER A 1 184 ? -7.592  -14.830 17.162  1.00 46.65 184 A 1 
ATOM 1459 C C   . SER A 1 184 ? -7.687  -14.254 18.575  1.00 47.20 184 A 1 
ATOM 1460 O O   . SER A 1 184 ? -8.571  -13.469 18.902  1.00 44.91 184 A 1 
ATOM 1461 C CB  . SER A 1 184 ? -8.042  -13.815 16.100  1.00 42.77 184 A 1 
ATOM 1462 O OG  . SER A 1 184 ? -8.212  -14.475 14.855  1.00 38.96 184 A 1 
ATOM 1463 N N   . LYS A 1 185 ? -6.845  -14.782 19.473  1.00 45.67 185 A 1 
ATOM 1464 C CA  . LYS A 1 185 ? -6.626  -14.174 20.772  1.00 47.47 185 A 1 
ATOM 1465 C C   . LYS A 1 185 ? -5.867  -12.899 20.459  1.00 47.26 185 A 1 
ATOM 1466 O O   . LYS A 1 185 ? -4.758  -12.992 19.938  1.00 45.82 185 A 1 
ATOM 1467 C CB  . LYS A 1 185 ? -5.818  -15.097 21.701  1.00 44.92 185 A 1 
ATOM 1468 C CG  . LYS A 1 185 ? -6.669  -16.185 22.375  1.00 40.16 185 A 1 
ATOM 1469 C CD  . LYS A 1 185 ? -5.806  -16.981 23.365  1.00 38.27 185 A 1 
ATOM 1470 C CE  . LYS A 1 185 ? -6.639  -17.972 24.181  1.00 33.50 185 A 1 
ATOM 1471 N NZ  . LYS A 1 185 ? -5.802  -18.668 25.206  1.00 31.85 185 A 1 
ATOM 1472 N N   . ALA A 1 186 ? -6.451  -11.756 20.769  1.00 51.82 186 A 1 
ATOM 1473 C CA  . ALA A 1 186 ? -5.669  -10.556 21.016  1.00 50.78 186 A 1 
ATOM 1474 C C   . ALA A 1 186 ? -4.430  -10.992 21.803  1.00 51.67 186 A 1 
ATOM 1475 O O   . ALA A 1 186 ? -4.572  -11.668 22.828  1.00 49.41 186 A 1 
ATOM 1476 C CB  . ALA A 1 186 ? -6.532  -9.566  21.808  1.00 47.08 186 A 1 
ATOM 1477 N N   . GLN A 1 187 ? -3.238  -10.737 21.263  1.00 48.67 187 A 1 
ATOM 1478 C CA  . GLN A 1 187 ? -2.013  -11.126 21.947  1.00 48.86 187 A 1 
ATOM 1479 C C   . GLN A 1 187 ? -1.907  -10.263 23.203  1.00 48.73 187 A 1 
ATOM 1480 O O   . GLN A 1 187 ? -1.437  -9.127  23.180  1.00 47.34 187 A 1 
ATOM 1481 C CB  . GLN A 1 187 ? -0.779  -11.012 21.037  1.00 46.58 187 A 1 
ATOM 1482 C CG  . GLN A 1 187 ? -0.697  -12.161 20.016  1.00 42.86 187 A 1 
ATOM 1483 C CD  . GLN A 1 187 ? 0.618   -12.175 19.237  1.00 40.04 187 A 1 
ATOM 1484 O OE1 . GLN A 1 187 ? 1.481   -11.332 19.375  1.00 36.79 187 A 1 
ATOM 1485 N NE2 . GLN A 1 187 ? 0.840   -13.153 18.385  1.00 35.65 187 A 1 
ATOM 1486 N N   . LEU A 1 188 ? -2.411  -10.818 24.290  1.00 47.31 188 A 1 
ATOM 1487 C CA  . LEU A 1 188 ? -2.100  -10.368 25.632  1.00 45.43 188 A 1 
ATOM 1488 C C   . LEU A 1 188 ? -0.593  -10.546 25.802  1.00 46.13 188 A 1 
ATOM 1489 O O   . LEU A 1 188 ? -0.125  -11.653 26.060  1.00 43.24 188 A 1 
ATOM 1490 C CB  . LEU A 1 188 ? -2.907  -11.228 26.636  1.00 40.82 188 A 1 
ATOM 1491 C CG  . LEU A 1 188 ? -4.268  -10.618 27.003  1.00 36.44 188 A 1 
ATOM 1492 C CD1 . LEU A 1 188 ? -5.313  -11.700 27.254  1.00 33.75 188 A 1 
ATOM 1493 C CD2 . LEU A 1 188 ? -4.138  -9.795  28.281  1.00 33.14 188 A 1 
ATOM 1494 N N   . PHE A 1 189 ? 0.168   -9.480  25.626  1.00 44.46 189 A 1 
ATOM 1495 C CA  . PHE A 1 189 ? 1.484   -9.408  26.241  1.00 44.55 189 A 1 
ATOM 1496 C C   . PHE A 1 189 ? 1.238   -9.272  27.742  1.00 45.00 189 A 1 
ATOM 1497 O O   . PHE A 1 189 ? 1.099   -8.175  28.277  1.00 42.51 189 A 1 
ATOM 1498 C CB  . PHE A 1 189 ? 2.320   -8.277  25.636  1.00 40.10 189 A 1 
ATOM 1499 C CG  . PHE A 1 189 ? 2.841   -8.607  24.245  1.00 36.43 189 A 1 
ATOM 1500 C CD1 . PHE A 1 189 ? 4.047   -9.321  24.098  1.00 33.87 189 A 1 
ATOM 1501 C CD2 . PHE A 1 189 ? 2.113   -8.223  23.104  1.00 32.86 189 A 1 
ATOM 1502 C CE1 . PHE A 1 189 ? 4.521   -9.646  22.813  1.00 30.79 189 A 1 
ATOM 1503 C CE2 . PHE A 1 189 ? 2.587   -8.556  21.820  1.00 31.15 189 A 1 
ATOM 1504 C CZ  . PHE A 1 189 ? 3.793   -9.266  21.672  1.00 30.57 189 A 1 
ATOM 1505 N N   . ASP A 1 190 ? 1.059   -10.425 28.381  1.00 39.41 190 A 1 
ATOM 1506 C CA  . ASP A 1 190 ? 0.867   -10.481 29.819  1.00 39.34 190 A 1 
ATOM 1507 C C   . ASP A 1 190 ? 2.208   -10.231 30.518  1.00 40.95 190 A 1 
ATOM 1508 O O   . ASP A 1 190 ? 3.279   -10.430 29.941  1.00 38.16 190 A 1 
ATOM 1509 C CB  . ASP A 1 190 ? 0.184   -11.804 30.238  1.00 34.48 190 A 1 
ATOM 1510 C CG  . ASP A 1 190 ? -1.013  -11.596 31.180  1.00 29.81 190 A 1 
ATOM 1511 O OD1 . ASP A 1 190 ? -1.175  -10.483 31.740  1.00 27.10 190 A 1 
ATOM 1512 O OD2 . ASP A 1 190 ? -1.865  -12.506 31.267  1.00 25.38 190 A 1 
ATOM 1513 N N   . LYS A 1 191 ? 2.133   -9.817  31.764  1.00 44.65 191 A 1 
ATOM 1514 C CA  . LYS A 1 191 ? 3.234   -9.394  32.655  1.00 45.49 191 A 1 
ATOM 1515 C C   . LYS A 1 191 ? 4.410   -10.395 32.755  1.00 46.80 191 A 1 
ATOM 1516 O O   . LYS A 1 191 ? 5.468   -10.049 33.270  1.00 43.69 191 A 1 
ATOM 1517 C CB  . LYS A 1 191 ? 2.590   -9.123  34.028  1.00 40.82 191 A 1 
ATOM 1518 C CG  . LYS A 1 191 ? 3.253   -8.001  34.827  1.00 36.11 191 A 1 
ATOM 1519 C CD  . LYS A 1 191 ? 2.439   -7.691  36.095  1.00 33.16 191 A 1 
ATOM 1520 C CE  . LYS A 1 191 ? 3.041   -6.477  36.809  1.00 29.61 191 A 1 
ATOM 1521 N NZ  . LYS A 1 191 ? 2.235   -6.039  37.968  1.00 26.46 191 A 1 
ATOM 1522 N N   . ASP A 1 192 ? 4.239   -11.603 32.227  1.00 47.98 192 A 1 
ATOM 1523 C CA  . ASP A 1 192 ? 5.178   -12.728 32.267  1.00 49.31 192 A 1 
ATOM 1524 C C   . ASP A 1 192 ? 6.156   -12.798 31.078  1.00 49.61 192 A 1 
ATOM 1525 O O   . ASP A 1 192 ? 7.075   -13.624 31.088  1.00 46.34 192 A 1 
ATOM 1526 C CB  . ASP A 1 192 ? 4.370   -14.028 32.399  1.00 45.59 192 A 1 
ATOM 1527 C CG  . ASP A 1 192 ? 3.598   -14.130 33.716  1.00 40.75 192 A 1 
ATOM 1528 O OD1 . ASP A 1 192 ? 4.073   -13.568 34.726  1.00 37.33 192 A 1 
ATOM 1529 O OD2 . ASP A 1 192 ? 2.542   -14.796 33.703  1.00 35.33 192 A 1 
ATOM 1530 N N   . ASN A 1 193 ? 6.023   -11.953 30.056  1.00 51.37 193 A 1 
ATOM 1531 C CA  . ASN A 1 193 ? 7.002   -11.918 28.966  1.00 52.14 193 A 1 
ATOM 1532 C C   . ASN A 1 193 ? 8.242   -11.118 29.412  1.00 53.48 193 A 1 
ATOM 1533 O O   . ASN A 1 193 ? 8.203   -9.898  29.555  1.00 50.18 193 A 1 
ATOM 1534 C CB  . ASN A 1 193 ? 6.347   -11.442 27.650  1.00 47.94 193 A 1 
ATOM 1535 C CG  . ASN A 1 193 ? 6.646   -12.367 26.474  1.00 42.98 193 A 1 
ATOM 1536 O OD1 . ASN A 1 193 ? 7.338   -13.367 26.562  1.00 39.24 193 A 1 
ATOM 1537 N ND2 . ASN A 1 193 ? 6.108   -12.069 25.316  1.00 36.81 193 A 1 
ATOM 1538 N N   . LYS A 1 194 ? 9.333   -11.838 29.668  1.00 50.59 194 A 1 
ATOM 1539 C CA  . LYS A 1 194 ? 10.528  -11.413 30.430  1.00 51.99 194 A 1 
ATOM 1540 C C   . LYS A 1 194 ? 11.394  -10.290 29.828  1.00 55.61 194 A 1 
ATOM 1541 O O   . LYS A 1 194 ? 12.464  -10.024 30.376  1.00 50.98 194 A 1 
ATOM 1542 C CB  . LYS A 1 194 ? 11.393  -12.655 30.709  1.00 43.89 194 A 1 
ATOM 1543 C CG  . LYS A 1 194 ? 10.793  -13.583 31.775  1.00 37.33 194 A 1 
ATOM 1544 C CD  . LYS A 1 194 ? 11.694  -14.804 31.981  1.00 33.01 194 A 1 
ATOM 1545 C CE  . LYS A 1 194 ? 11.153  -15.669 33.114  1.00 27.28 194 A 1 
ATOM 1546 N NZ  . LYS A 1 194 ? 11.961  -16.898 33.303  1.00 23.47 194 A 1 
ATOM 1547 N N   . VAL A 1 195 ? 11.006  -9.641  28.747  1.00 65.73 195 A 1 
ATOM 1548 C CA  . VAL A 1 195 ? 11.771  -8.542  28.139  1.00 69.63 195 A 1 
ATOM 1549 C C   . VAL A 1 195 ? 10.919  -7.274  28.158  1.00 74.57 195 A 1 
ATOM 1550 O O   . VAL A 1 195 ? 10.110  -7.033  27.268  1.00 69.59 195 A 1 
ATOM 1551 C CB  . VAL A 1 195 ? 12.297  -8.899  26.735  1.00 62.67 195 A 1 
ATOM 1552 C CG1 . VAL A 1 195 ? 13.266  -7.818  26.246  1.00 53.86 195 A 1 
ATOM 1553 C CG2 . VAL A 1 195 ? 13.059  -10.235 26.740  1.00 55.08 195 A 1 
ATOM 1554 N N   . LYS A 1 196 ? 11.081  -6.471  29.210  1.00 85.73 196 A 1 
ATOM 1555 C CA  . LYS A 1 196 ? 10.537  -5.111  29.275  1.00 86.73 196 A 1 
ATOM 1556 C C   . LYS A 1 196 ? 11.384  -4.212  28.377  1.00 88.52 196 A 1 
ATOM 1557 O O   . LYS A 1 196 ? 12.557  -4.006  28.676  1.00 82.80 196 A 1 
ATOM 1558 C CB  . LYS A 1 196 ? 10.535  -4.577  30.714  1.00 81.36 196 A 1 
ATOM 1559 C CG  . LYS A 1 196 ? 9.495   -5.254  31.619  1.00 71.79 196 A 1 
ATOM 1560 C CD  . LYS A 1 196 ? 9.466   -4.543  32.974  1.00 69.02 196 A 1 
ATOM 1561 C CE  . LYS A 1 196 ? 8.411   -5.133  33.907  1.00 59.75 196 A 1 
ATOM 1562 N NZ  . LYS A 1 196 ? 8.275   -4.298  35.127  1.00 52.59 196 A 1 
ATOM 1563 N N   . ILE A 1 197 ? 10.795  -3.697  27.308  1.00 91.79 197 A 1 
ATOM 1564 C CA  . ILE A 1 197 ? 11.412  -2.667  26.466  1.00 92.83 197 A 1 
ATOM 1565 C C   . ILE A 1 197 ? 11.166  -1.321  27.148  1.00 93.98 197 A 1 
ATOM 1566 O O   . ILE A 1 197 ? 10.022  -0.998  27.451  1.00 91.75 197 A 1 
ATOM 1567 C CB  . ILE A 1 197 ? 10.843  -2.712  25.027  1.00 91.48 197 A 1 
ATOM 1568 C CG1 . ILE A 1 197 ? 11.095  -4.104  24.396  1.00 84.18 197 A 1 
ATOM 1569 C CG2 . ILE A 1 197 ? 11.469  -1.604  24.164  1.00 83.39 197 A 1 
ATOM 1570 C CD1 . ILE A 1 197 ? 10.439  -4.300  23.023  1.00 74.96 197 A 1 
ATOM 1571 N N   . THR A 1 198 ? 12.217  -0.562  27.394  1.00 93.42 198 A 1 
ATOM 1572 C CA  . THR A 1 198 ? 12.179  0.771   28.014  1.00 93.69 198 A 1 
ATOM 1573 C C   . THR A 1 198 ? 12.690  1.825   27.034  1.00 94.01 198 A 1 
ATOM 1574 O O   . THR A 1 198 ? 13.172  1.496   25.951  1.00 91.49 198 A 1 
ATOM 1575 C CB  . THR A 1 198 ? 13.004  0.790   29.311  1.00 92.31 198 A 1 
ATOM 1576 O OG1 . THR A 1 198 ? 14.344  0.454   29.044  1.00 83.36 198 A 1 
ATOM 1577 C CG2 . THR A 1 198 ? 12.466  -0.183  30.360  1.00 80.56 198 A 1 
ATOM 1578 N N   . PHE A 1 199 ? 12.625  3.109   27.392  1.00 93.83 199 A 1 
ATOM 1579 C CA  . PHE A 1 199 ? 13.155  4.173   26.528  1.00 94.04 199 A 1 
ATOM 1580 C C   . PHE A 1 199 ? 14.662  4.061   26.254  1.00 94.20 199 A 1 
ATOM 1581 O O   . PHE A 1 199 ? 15.106  4.513   25.202  1.00 91.89 199 A 1 
ATOM 1582 C CB  . PHE A 1 199 ? 12.821  5.547   27.118  1.00 93.15 199 A 1 
ATOM 1583 C CG  . PHE A 1 199 ? 11.352  5.937   27.089  1.00 93.45 199 A 1 
ATOM 1584 C CD1 . PHE A 1 199 ? 10.495  5.500   26.063  1.00 89.10 199 A 1 
ATOM 1585 C CD2 . PHE A 1 199 ? 10.857  6.805   28.077  1.00 89.18 199 A 1 
ATOM 1586 C CE1 . PHE A 1 199 ? 9.152   5.911   26.034  1.00 88.22 199 A 1 
ATOM 1587 C CE2 . PHE A 1 199 ? 9.517   7.222   28.043  1.00 87.88 199 A 1 
ATOM 1588 C CZ  . PHE A 1 199 ? 8.664   6.772   27.026  1.00 90.24 199 A 1 
ATOM 1589 N N   . SER A 1 200 ? 15.440  3.419   27.136  1.00 93.27 200 A 1 
ATOM 1590 C CA  . SER A 1 200 ? 16.867  3.153   26.898  1.00 92.25 200 A 1 
ATOM 1591 C C   . SER A 1 200 ? 17.129  2.149   25.769  1.00 92.12 200 A 1 
ATOM 1592 O O   . SER A 1 200 ? 18.222  2.134   25.206  1.00 89.16 200 A 1 
ATOM 1593 C CB  . SER A 1 200 ? 17.538  2.661   28.180  1.00 91.07 200 A 1 
ATOM 1594 O OG  . SER A 1 200 ? 16.908  1.505   28.704  1.00 78.70 200 A 1 
ATOM 1595 N N   . ASP A 1 201 ? 16.142  1.324   25.424  1.00 92.75 201 A 1 
ATOM 1596 C CA  . ASP A 1 201 ? 16.235  0.345   24.336  1.00 91.97 201 A 1 
ATOM 1597 C C   . ASP A 1 201 ? 15.809  0.932   22.979  1.00 93.18 201 A 1 
ATOM 1598 O O   . ASP A 1 201 ? 15.975  0.292   21.940  1.00 91.49 201 A 1 
ATOM 1599 C CB  . ASP A 1 201 ? 15.387  -0.883  24.687  1.00 90.26 201 A 1 
ATOM 1600 C CG  . ASP A 1 201 ? 15.764  -1.507  26.029  1.00 86.76 201 A 1 
ATOM 1601 O OD1 . ASP A 1 201 ? 16.942  -1.895  26.188  1.00 82.05 201 A 1 
ATOM 1602 O OD2 . ASP A 1 201 ? 14.856  -1.594  26.889  1.00 81.79 201 A 1 
ATOM 1603 N N   . VAL A 1 202 ? 15.261  2.154   22.976  1.00 94.29 202 A 1 
ATOM 1604 C CA  . VAL A 1 202 ? 14.836  2.886   21.781  1.00 94.80 202 A 1 
ATOM 1605 C C   . VAL A 1 202 ? 15.903  3.925   21.445  1.00 95.25 202 A 1 
ATOM 1606 O O   . VAL A 1 202 ? 16.059  4.916   22.162  1.00 93.19 202 A 1 
ATOM 1607 C CB  . VAL A 1 202 ? 13.456  3.540   21.987  1.00 93.92 202 A 1 
ATOM 1608 C CG1 . VAL A 1 202 ? 12.972  4.219   20.699  1.00 89.52 202 A 1 
ATOM 1609 C CG2 . VAL A 1 202 ? 12.397  2.507   22.391  1.00 90.34 202 A 1 
ATOM 1610 N N   . ALA A 1 203 ? 16.649  3.702   20.358  1.00 94.58 203 A 1 
ATOM 1611 C CA  . ALA A 1 203 ? 17.628  4.672   19.869  1.00 94.05 203 A 1 
ATOM 1612 C C   . ALA A 1 203 ? 16.931  5.821   19.118  1.00 93.87 203 A 1 
ATOM 1613 O O   . ALA A 1 203 ? 16.020  5.564   18.329  1.00 89.20 203 A 1 
ATOM 1614 C CB  . ALA A 1 203 ? 18.639  3.943   18.983  1.00 92.51 203 A 1 
ATOM 1615 N N   . GLY A 1 204 ? 17.368  7.064   19.351  1.00 92.86 204 A 1 
ATOM 1616 C CA  . GLY A 1 204 ? 16.786  8.265   18.748  1.00 92.38 204 A 1 
ATOM 1617 C C   . GLY A 1 204 ? 15.388  8.592   19.277  1.00 93.91 204 A 1 
ATOM 1618 O O   . GLY A 1 204 ? 15.031  8.202   20.402  1.00 92.07 204 A 1 
ATOM 1619 N N   . LEU A 1 205 ? 14.590  9.280   18.452  1.00 94.25 205 A 1 
ATOM 1620 C CA  . LEU A 1 205 ? 13.211  9.697   18.741  1.00 94.48 205 A 1 
ATOM 1621 C C   . LEU A 1 205 ? 13.075  10.604  19.981  1.00 94.95 205 A 1 
ATOM 1622 O O   . LEU A 1 205 ? 12.090  10.510  20.717  1.00 91.97 205 A 1 
ATOM 1623 C CB  . LEU A 1 205 ? 12.268  8.476   18.810  1.00 93.21 205 A 1 
ATOM 1624 C CG  . LEU A 1 205 ? 12.240  7.589   17.558  1.00 92.39 205 A 1 
ATOM 1625 C CD1 . LEU A 1 205 ? 11.253  6.429   17.787  1.00 87.40 205 A 1 
ATOM 1626 C CD2 . LEU A 1 205 ? 11.794  8.354   16.317  1.00 88.51 205 A 1 
ATOM 1627 N N   . GLU A 1 206 ? 14.054  11.468  20.224  1.00 94.48 206 A 1 
ATOM 1628 C CA  . GLU A 1 206 ? 14.096  12.291  21.442  1.00 94.13 206 A 1 
ATOM 1629 C C   . GLU A 1 206 ? 12.876  13.219  21.560  1.00 94.45 206 A 1 
ATOM 1630 O O   . GLU A 1 206 ? 12.255  13.292  22.625  1.00 92.07 206 A 1 
ATOM 1631 C CB  . GLU A 1 206 ? 15.411  13.086  21.502  1.00 92.74 206 A 1 
ATOM 1632 C CG  . GLU A 1 206 ? 16.660  12.193  21.664  1.00 85.36 206 A 1 
ATOM 1633 C CD  . GLU A 1 206 ? 16.582  11.265  22.888  1.00 81.21 206 A 1 
ATOM 1634 O OE1 . GLU A 1 206 ? 16.791  10.033  22.735  1.00 70.66 206 A 1 
ATOM 1635 O OE2 . GLU A 1 206 ? 16.231  11.753  23.976  1.00 69.20 206 A 1 
ATOM 1636 N N   . GLU A 1 207 ? 12.453  13.850  20.461  1.00 94.72 207 A 1 
ATOM 1637 C CA  . GLU A 1 207 ? 11.251  14.700  20.442  1.00 94.20 207 A 1 
ATOM 1638 C C   . GLU A 1 207 ? 9.981   13.894  20.763  1.00 94.68 207 A 1 
ATOM 1639 O O   . GLU A 1 207 ? 9.194   14.263  21.639  1.00 92.24 207 A 1 
ATOM 1640 C CB  . GLU A 1 207 ? 11.110  15.384  19.071  1.00 92.69 207 A 1 
ATOM 1641 C CG  . GLU A 1 207 ? 12.282  16.334  18.763  1.00 85.82 207 A 1 
ATOM 1642 C CD  . GLU A 1 207 ? 12.112  17.118  17.449  1.00 80.58 207 A 1 
ATOM 1643 O OE1 . GLU A 1 207 ? 12.977  17.990  17.199  1.00 70.55 207 A 1 
ATOM 1644 O OE2 . GLU A 1 207 ? 11.118  16.877  16.731  1.00 69.22 207 A 1 
ATOM 1645 N N   . ALA A 1 208 ? 9.819   12.729  20.126  1.00 95.06 208 A 1 
ATOM 1646 C CA  . ALA A 1 208 ? 8.674   11.853  20.373  1.00 95.25 208 A 1 
ATOM 1647 C C   . ALA A 1 208 ? 8.682   11.280  21.802  1.00 95.64 208 A 1 
ATOM 1648 O O   . ALA A 1 208 ? 7.620   11.125  22.412  1.00 94.13 208 A 1 
ATOM 1649 C CB  . ALA A 1 208 ? 8.668   10.750  19.312  1.00 94.86 208 A 1 
ATOM 1650 N N   . LYS A 1 209 ? 9.865   10.978  22.363  1.00 96.06 209 A 1 
ATOM 1651 C CA  . LYS A 1 209 ? 10.000  10.519  23.759  1.00 95.73 209 A 1 
ATOM 1652 C C   . LYS A 1 209 ? 9.531   11.578  24.757  1.00 95.55 209 A 1 
ATOM 1653 O O   . LYS A 1 209 ? 8.885   11.211  25.735  1.00 94.19 209 A 1 
ATOM 1654 C CB  . LYS A 1 209 ? 11.454  10.147  24.076  1.00 94.73 209 A 1 
ATOM 1655 C CG  . LYS A 1 209 ? 11.908  8.802   23.483  1.00 92.59 209 A 1 
ATOM 1656 C CD  . LYS A 1 209 ? 13.424  8.693   23.726  1.00 91.32 209 A 1 
ATOM 1657 C CE  . LYS A 1 209 ? 14.065  7.490   23.050  1.00 88.09 209 A 1 
ATOM 1658 N NZ  . LYS A 1 209 ? 15.540  7.659   23.027  1.00 84.55 209 A 1 
ATOM 1659 N N   . VAL A 1 210 ? 9.827   12.858  24.521  1.00 95.56 210 A 1 
ATOM 1660 C CA  . VAL A 1 210 ? 9.371   13.954  25.393  1.00 95.14 210 A 1 
ATOM 1661 C C   . VAL A 1 210 ? 7.841   14.030  25.410  1.00 94.59 210 A 1 
ATOM 1662 O O   . VAL A 1 210 ? 7.245   14.056  26.486  1.00 92.33 210 A 1 
ATOM 1663 C CB  . VAL A 1 210 ? 10.011  15.295  24.979  1.00 94.45 210 A 1 
ATOM 1664 C CG1 . VAL A 1 210 ? 9.433   16.485  25.762  1.00 87.98 210 A 1 
ATOM 1665 C CG2 . VAL A 1 210 ? 11.520  15.275  25.250  1.00 88.11 210 A 1 
ATOM 1666 N N   . GLU A 1 211 ? 7.203   13.955  24.240  1.00 94.70 211 A 1 
ATOM 1667 C CA  . GLU A 1 211 ? 5.738   14.003  24.134  1.00 93.56 211 A 1 
ATOM 1668 C C   . GLU A 1 211 ? 5.044   12.807  24.810  1.00 93.06 211 A 1 
ATOM 1669 O O   . GLU A 1 211 ? 4.014   12.951  25.480  1.00 89.92 211 A 1 
ATOM 1670 C CB  . GLU A 1 211 ? 5.350   14.052  22.649  1.00 92.28 211 A 1 
ATOM 1671 C CG  . GLU A 1 211 ? 5.625   15.419  21.998  1.00 86.82 211 A 1 
ATOM 1672 C CD  . GLU A 1 211 ? 4.737   16.539  22.576  1.00 83.75 211 A 1 
ATOM 1673 O OE1 . GLU A 1 211 ? 5.155   17.709  22.488  1.00 74.72 211 A 1 
ATOM 1674 O OE2 . GLU A 1 211 ? 3.630   16.223  23.089  1.00 73.77 211 A 1 
ATOM 1675 N N   . VAL A 1 212 ? 5.610   11.595  24.672  1.00 94.99 212 A 1 
ATOM 1676 C CA  . VAL A 1 212 ? 5.051   10.401  25.335  1.00 94.63 212 A 1 
ATOM 1677 C C   . VAL A 1 212 ? 5.385   10.319  26.826  1.00 94.37 212 A 1 
ATOM 1678 O O   . VAL A 1 212 ? 4.694   9.596   27.551  1.00 92.55 212 A 1 
ATOM 1679 C CB  . VAL A 1 212 ? 5.410   9.079   24.632  1.00 93.43 212 A 1 
ATOM 1680 C CG1 . VAL A 1 212 ? 4.869   9.035   23.205  1.00 86.87 212 A 1 
ATOM 1681 C CG2 . VAL A 1 212 ? 6.903   8.769   24.627  1.00 86.13 212 A 1 
ATOM 1682 N N   . MET A 1 213 ? 6.393   11.049  27.310  1.00 95.04 213 A 1 
ATOM 1683 C CA  . MET A 1 213 ? 6.757   11.065  28.731  1.00 94.41 213 A 1 
ATOM 1684 C C   . MET A 1 213 ? 5.597   11.552  29.603  1.00 94.29 213 A 1 
ATOM 1685 O O   . MET A 1 213 ? 5.330   10.976  30.656  1.00 92.10 213 A 1 
ATOM 1686 C CB  . MET A 1 213 ? 8.000   11.945  28.947  1.00 93.11 213 A 1 
ATOM 1687 C CG  . MET A 1 213 ? 8.564   11.802  30.366  1.00 82.37 213 A 1 
ATOM 1688 S SD  . MET A 1 213 ? 9.284   10.182  30.752  1.00 78.18 213 A 1 
ATOM 1689 C CE  . MET A 1 213 ? 10.845  10.306  29.839  1.00 65.73 213 A 1 
ATOM 1690 N N   . GLU A 1 214 ? 4.839   12.533  29.130  1.00 92.88 214 A 1 
ATOM 1691 C CA  . GLU A 1 214 ? 3.654   13.017  29.848  1.00 91.56 214 A 1 
ATOM 1692 C C   . GLU A 1 214 ? 2.578   11.927  30.010  1.00 92.02 214 A 1 
ATOM 1693 O O   . GLU A 1 214 ? 1.899   11.846  31.038  1.00 89.91 214 A 1 
ATOM 1694 C CB  . GLU A 1 214 ? 3.062   14.209  29.100  1.00 89.45 214 A 1 
ATOM 1695 C CG  . GLU A 1 214 ? 3.986   15.444  29.048  1.00 81.77 214 A 1 
ATOM 1696 C CD  . GLU A 1 214 ? 3.234   16.633  28.440  1.00 78.95 214 A 1 
ATOM 1697 O OE1 . GLU A 1 214 ? 3.744   17.313  27.551  1.00 72.04 214 A 1 
ATOM 1698 O OE2 . GLU A 1 214 ? 2.039   16.804  28.785  1.00 72.71 214 A 1 
ATOM 1699 N N   . ILE A 1 215 ? 2.454   11.038  29.018  1.00 93.07 215 A 1 
ATOM 1700 C CA  . ILE A 1 215 ? 1.556   9.874   29.083  1.00 93.44 215 A 1 
ATOM 1701 C C   . ILE A 1 215 ? 2.073   8.867   30.122  1.00 94.05 215 A 1 
ATOM 1702 O O   . ILE A 1 215 ? 1.287   8.317   30.900  1.00 92.90 215 A 1 
ATOM 1703 C CB  . ILE A 1 215 ? 1.392   9.225   27.687  1.00 92.93 215 A 1 
ATOM 1704 C CG1 . ILE A 1 215 ? 0.785   10.235  26.682  1.00 90.47 215 A 1 
ATOM 1705 C CG2 . ILE A 1 215 ? 0.535   7.949   27.768  1.00 90.36 215 A 1 
ATOM 1706 C CD1 . ILE A 1 215 ? 0.668   9.709   25.245  1.00 83.94 215 A 1 
ATOM 1707 N N   . VAL A 1 216 ? 3.389   8.640   30.164  1.00 94.47 216 A 1 
ATOM 1708 C CA  . VAL A 1 216 ? 4.032   7.773   31.167  1.00 94.64 216 A 1 
ATOM 1709 C C   . VAL A 1 216 ? 3.803   8.311   32.579  1.00 94.53 216 A 1 
ATOM 1710 O O   . VAL A 1 216 ? 3.396   7.555   33.466  1.00 93.32 216 A 1 
ATOM 1711 C CB  . VAL A 1 216 ? 5.540   7.630   30.882  1.00 94.20 216 A 1 
ATOM 1712 C CG1 . VAL A 1 216 ? 6.276   6.872   31.989  1.00 89.71 216 A 1 
ATOM 1713 C CG2 . VAL A 1 216 ? 5.783   6.873   29.573  1.00 90.07 216 A 1 
ATOM 1714 N N   . ASP A 1 217 ? 3.998   9.605   32.793  1.00 93.89 217 A 1 
ATOM 1715 C CA  . ASP A 1 217 ? 3.810   10.248  34.096  1.00 93.04 217 A 1 
ATOM 1716 C C   . ASP A 1 217 ? 2.361   10.165  34.574  1.00 92.82 217 A 1 
ATOM 1717 O O   . ASP A 1 217 ? 2.106   9.888   35.753  1.00 91.07 217 A 1 
ATOM 1718 C CB  . ASP A 1 217 ? 4.256   11.714  34.020  1.00 91.85 217 A 1 
ATOM 1719 C CG  . ASP A 1 217 ? 5.776   11.885  34.057  1.00 83.82 217 A 1 
ATOM 1720 O OD1 . ASP A 1 217 ? 6.465   10.937  34.513  1.00 77.78 217 A 1 
ATOM 1721 O OD2 . ASP A 1 217 ? 6.215   13.009  33.745  1.00 77.21 217 A 1 
ATOM 1722 N N   . PHE A 1 218 ? 1.411   10.327  33.664  1.00 92.35 218 A 1 
ATOM 1723 C CA  . PHE A 1 218 ? -0.002  10.106  33.950  1.00 91.42 218 A 1 
ATOM 1724 C C   . PHE A 1 218 ? -0.272  8.654   34.373  1.00 92.26 218 A 1 
ATOM 1725 O O   . PHE A 1 218 ? -0.920  8.423   35.393  1.00 91.24 218 A 1 
ATOM 1726 C CB  . PHE A 1 218 ? -0.856  10.504  32.735  1.00 89.75 218 A 1 
ATOM 1727 C CG  . PHE A 1 218 ? -2.312  10.120  32.917  1.00 85.91 218 A 1 
ATOM 1728 C CD1 . PHE A 1 218 ? -2.798  8.920   32.372  1.00 78.96 218 A 1 
ATOM 1729 C CD2 . PHE A 1 218 ? -3.140  10.906  33.732  1.00 80.56 218 A 1 
ATOM 1730 C CE1 . PHE A 1 218 ? -4.106  8.493   32.656  1.00 77.27 218 A 1 
ATOM 1731 C CE2 . PHE A 1 218 ? -4.445  10.483  34.018  1.00 75.59 218 A 1 
ATOM 1732 C CZ  . PHE A 1 218 ? -4.927  9.273   33.487  1.00 77.62 218 A 1 
ATOM 1733 N N   . LEU A 1 219 ? 0.248   7.665   33.627  1.00 92.46 219 A 1 
ATOM 1734 C CA  . LEU A 1 219 ? 0.050   6.244   33.939  1.00 92.56 219 A 1 
ATOM 1735 C C   . LEU A 1 219 ? 0.680   5.844   35.280  1.00 92.81 219 A 1 
ATOM 1736 O O   . LEU A 1 219 ? 0.084   5.061   36.021  1.00 91.27 219 A 1 
ATOM 1737 C CB  . LEU A 1 219 ? 0.623   5.390   32.802  1.00 92.46 219 A 1 
ATOM 1738 C CG  . LEU A 1 219 ? -0.220  5.394   31.519  1.00 91.60 219 A 1 
ATOM 1739 C CD1 . LEU A 1 219 ? 0.585   4.754   30.385  1.00 88.80 219 A 1 
ATOM 1740 C CD2 . LEU A 1 219 ? -1.518  4.596   31.698  1.00 89.18 219 A 1 
ATOM 1741 N N   . LYS A 1 220 ? 1.841   6.402   35.626  1.00 92.98 220 A 1 
ATOM 1742 C CA  . LYS A 1 220 ? 2.512   6.175   36.917  1.00 92.56 220 A 1 
ATOM 1743 C C   . LYS A 1 220 ? 1.764   6.834   38.083  1.00 92.27 220 A 1 
ATOM 1744 O O   . LYS A 1 220 ? 1.708   6.271   39.177  1.00 89.73 220 A 1 
ATOM 1745 C CB  . LYS A 1 220 ? 3.976   6.680   36.848  1.00 92.21 220 A 1 
ATOM 1746 C CG  . LYS A 1 220 ? 4.904   5.756   36.032  1.00 89.75 220 A 1 
ATOM 1747 C CD  . LYS A 1 220 ? 6.357   6.276   35.951  1.00 86.45 220 A 1 
ATOM 1748 C CE  . LYS A 1 220 ? 7.253   5.262   35.222  1.00 82.69 220 A 1 
ATOM 1749 N NZ  . LYS A 1 220 ? 8.620   5.747   34.886  1.00 76.23 220 A 1 
ATOM 1750 N N   . ASN A 1 221 ? 1.182   8.023   37.880  1.00 91.56 221 A 1 
ATOM 1751 C CA  . ASN A 1 221 ? 0.564   8.811   38.949  1.00 90.73 221 A 1 
ATOM 1752 C C   . ASN A 1 221 ? -0.807  9.401   38.555  1.00 90.49 221 A 1 
ATOM 1753 O O   . ASN A 1 221 ? -0.989  10.630  38.610  1.00 87.58 221 A 1 
ATOM 1754 C CB  . ASN A 1 221 ? 1.556   9.901   39.402  1.00 89.43 221 A 1 
ATOM 1755 C CG  . ASN A 1 221 ? 2.817   9.334   40.014  1.00 83.06 221 A 1 
ATOM 1756 O OD1 . ASN A 1 221 ? 2.822   8.827   41.125  1.00 74.23 221 A 1 
ATOM 1757 N ND2 . ASN A 1 221 ? 3.928   9.444   39.327  1.00 75.07 221 A 1 
ATOM 1758 N N   . PRO A 1 222 ? -1.814  8.581   38.237  1.00 90.24 222 A 1 
ATOM 1759 C CA  . PRO A 1 222 ? -3.100  9.075   37.729  1.00 88.99 222 A 1 
ATOM 1760 C C   . PRO A 1 222 ? -3.831  9.992   38.721  1.00 89.39 222 A 1 
ATOM 1761 O O   . PRO A 1 222 ? -4.437  10.988  38.319  1.00 87.33 222 A 1 
ATOM 1762 C CB  . PRO A 1 222 ? -3.907  7.816   37.395  1.00 87.23 222 A 1 
ATOM 1763 C CG  . PRO A 1 222 ? -3.276  6.717   38.251  1.00 85.53 222 A 1 
ATOM 1764 C CD  . PRO A 1 222 ? -1.812  7.133   38.317  1.00 88.62 222 A 1 
ATOM 1765 N N   . LYS A 1 223 ? -3.713  9.725   40.031  1.00 88.78 223 A 1 
ATOM 1766 C CA  . LYS A 1 223 ? -4.359  10.514  41.092  1.00 88.65 223 A 1 
ATOM 1767 C C   . LYS A 1 223 ? -3.955  11.989  41.084  1.00 89.72 223 A 1 
ATOM 1768 O O   . LYS A 1 223 ? -4.812  12.840  41.274  1.00 88.12 223 A 1 
ATOM 1769 C CB  . LYS A 1 223 ? -4.071  9.907   42.473  1.00 87.31 223 A 1 
ATOM 1770 C CG  . LYS A 1 223 ? -4.756  8.550   42.664  1.00 79.78 223 A 1 
ATOM 1771 C CD  . LYS A 1 223 ? -4.576  8.079   44.113  1.00 74.89 223 A 1 
ATOM 1772 C CE  . LYS A 1 223 ? -5.294  6.751   44.331  1.00 67.53 223 A 1 
ATOM 1773 N NZ  . LYS A 1 223 ? -5.190  6.316   45.741  1.00 58.10 223 A 1 
ATOM 1774 N N   . ARG A 1 224 ? -2.693  12.299  40.778  1.00 89.84 224 A 1 
ATOM 1775 C CA  . ARG A 1 224 ? -2.220  13.696  40.737  1.00 89.94 224 A 1 
ATOM 1776 C C   . ARG A 1 224 ? -2.987  14.544  39.720  1.00 90.79 224 A 1 
ATOM 1777 O O   . ARG A 1 224 ? -3.212  15.721  39.961  1.00 88.53 224 A 1 
ATOM 1778 C CB  . ARG A 1 224 ? -0.720  13.744  40.409  1.00 88.64 224 A 1 
ATOM 1779 C CG  . ARG A 1 224 ? 0.154   13.306  41.589  1.00 79.32 224 A 1 
ATOM 1780 C CD  . ARG A 1 224 ? 1.628   13.485  41.217  1.00 78.50 224 A 1 
ATOM 1781 N NE  . ARG A 1 224 ? 2.513   13.288  42.377  1.00 70.14 224 A 1 
ATOM 1782 C CZ  . ARG A 1 224 ? 3.833   13.383  42.362  1.00 64.85 224 A 1 
ATOM 1783 N NH1 . ARG A 1 224 ? 4.496   13.619  41.261  1.00 60.26 224 A 1 
ATOM 1784 N NH2 . ARG A 1 224 ? 4.517   13.251  43.462  1.00 55.19 224 A 1 
ATOM 1785 N N   . TYR A 1 225 ? -3.378  13.943  38.609  1.00 89.57 225 A 1 
ATOM 1786 C CA  . TYR A 1 225 ? -4.123  14.626  37.557  1.00 88.98 225 A 1 
ATOM 1787 C C   . TYR A 1 225 ? -5.613  14.720  37.897  1.00 89.67 225 A 1 
ATOM 1788 O O   . TYR A 1 225 ? -6.227  15.773  37.718  1.00 87.14 225 A 1 
ATOM 1789 C CB  . TYR A 1 225 ? -3.900  13.898  36.230  1.00 87.05 225 A 1 
ATOM 1790 C CG  . TYR A 1 225 ? -2.497  14.053  35.673  1.00 82.96 225 A 1 
ATOM 1791 C CD1 . TYR A 1 225 ? -2.243  15.033  34.694  1.00 75.40 225 A 1 
ATOM 1792 C CD2 . TYR A 1 225 ? -1.455  13.236  36.134  1.00 76.13 225 A 1 
ATOM 1793 C CE1 . TYR A 1 225 ? -0.946  15.187  34.168  1.00 73.59 225 A 1 
ATOM 1794 C CE2 . TYR A 1 225 ? -0.150  13.388  35.618  1.00 73.48 225 A 1 
ATOM 1795 C CZ  . TYR A 1 225 ? 0.101   14.361  34.627  1.00 75.13 225 A 1 
ATOM 1796 O OH  . TYR A 1 225 ? 1.354   14.502  34.116  1.00 72.35 225 A 1 
ATOM 1797 N N   . THR A 1 226 ? -6.188  13.637  38.433  1.00 87.31 226 A 1 
ATOM 1798 C CA  . THR A 1 226 ? -7.603  13.623  38.824  1.00 86.94 226 A 1 
ATOM 1799 C C   . THR A 1 226 ? -7.899  14.556  39.997  1.00 88.65 226 A 1 
ATOM 1800 O O   . THR A 1 226 ? -8.940  15.207  39.995  1.00 86.95 226 A 1 
ATOM 1801 C CB  . THR A 1 226 ? -8.094  12.208  39.158  1.00 84.65 226 A 1 
ATOM 1802 O OG1 . THR A 1 226 ? -7.274  11.568  40.112  1.00 77.24 226 A 1 
ATOM 1803 C CG2 . THR A 1 226 ? -8.097  11.319  37.911  1.00 75.61 226 A 1 
ATOM 1804 N N   . ASP A 1 227 ? -6.981  14.666  40.959  1.00 89.61 227 A 1 
ATOM 1805 C CA  . ASP A 1 227 ? -7.144  15.524  42.138  1.00 91.32 227 A 1 
ATOM 1806 C C   . ASP A 1 227 ? -7.109  17.021  41.774  1.00 92.69 227 A 1 
ATOM 1807 O O   . ASP A 1 227 ? -7.733  17.844  42.448  1.00 90.99 227 A 1 
ATOM 1808 C CB  . ASP A 1 227 ? -6.056  15.190  43.176  1.00 90.54 227 A 1 
ATOM 1809 C CG  . ASP A 1 227 ? -6.154  13.783  43.789  1.00 86.04 227 A 1 
ATOM 1810 O OD1 . ASP A 1 227 ? -7.206  13.118  43.645  1.00 81.25 227 A 1 
ATOM 1811 O OD2 . ASP A 1 227 ? -5.148  13.358  44.414  1.00 82.60 227 A 1 
ATOM 1812 N N   . LEU A 1 228 ? -6.436  17.366  40.675  1.00 90.33 228 A 1 
ATOM 1813 C CA  . LEU A 1 228 ? -6.414  18.717  40.103  1.00 90.66 228 A 1 
ATOM 1814 C C   . LEU A 1 228 ? -7.627  19.016  39.201  1.00 90.54 228 A 1 
ATOM 1815 O O   . LEU A 1 228 ? -7.718  20.105  38.633  1.00 87.00 228 A 1 
ATOM 1816 C CB  . LEU A 1 228 ? -5.084  18.921  39.360  1.00 90.43 228 A 1 
ATOM 1817 C CG  . LEU A 1 228 ? -3.839  18.955  40.272  1.00 88.20 228 A 1 
ATOM 1818 C CD1 . LEU A 1 228 ? -2.577  18.944  39.410  1.00 83.37 228 A 1 
ATOM 1819 C CD2 . LEU A 1 228 ? -3.802  20.206  41.156  1.00 84.55 228 A 1 
ATOM 1820 N N   . GLY A 1 229 ? -8.548  18.071  39.040  1.00 89.08 229 A 1 
ATOM 1821 C CA  . GLY A 1 229 ? -9.694  18.200  38.136  1.00 87.75 229 A 1 
ATOM 1822 C C   . GLY A 1 229 ? -9.331  18.092  36.653  1.00 87.23 229 A 1 
ATOM 1823 O O   . GLY A 1 229 ? -10.144 18.443  35.794  1.00 82.79 229 A 1 
ATOM 1824 N N   . GLY A 1 230 ? -8.119  17.615  36.329  1.00 85.23 230 A 1 
ATOM 1825 C CA  . GLY A 1 230 ? -7.666  17.389  34.962  1.00 83.05 230 A 1 
ATOM 1826 C C   . GLY A 1 230 ? -8.473  16.290  34.273  1.00 83.46 230 A 1 
ATOM 1827 O O   . GLY A 1 230 ? -8.828  15.274  34.871  1.00 80.89 230 A 1 
ATOM 1828 N N   . LYS A 1 231 ? -8.765  16.482  32.975  1.00 82.81 231 A 1 
ATOM 1829 C CA  . LYS A 1 231 ? -9.379  15.433  32.156  1.00 82.09 231 A 1 
ATOM 1830 C C   . LYS A 1 231 ? -8.360  14.322  31.904  1.00 83.22 231 A 1 
ATOM 1831 O O   . LYS A 1 231 ? -7.219  14.601  31.567  1.00 80.06 231 A 1 
ATOM 1832 C CB  . LYS A 1 231 ? -9.911  15.994  30.836  1.00 79.17 231 A 1 
ATOM 1833 C CG  . LYS A 1 231 ? -11.126 16.914  31.044  1.00 71.38 231 A 1 
ATOM 1834 C CD  . LYS A 1 231 ? -11.636 17.417  29.687  1.00 67.32 231 A 1 
ATOM 1835 C CE  . LYS A 1 231 ? -12.829 18.353  29.869  1.00 61.19 231 A 1 
ATOM 1836 N NZ  . LYS A 1 231 ? -13.270 18.912  28.565  1.00 54.51 231 A 1 
ATOM 1837 N N   . ILE A 1 232 ? -8.791  13.067  32.038  1.00 84.54 232 A 1 
ATOM 1838 C CA  . ILE A 1 232 ? -7.965  11.897  31.727  1.00 84.34 232 A 1 
ATOM 1839 C C   . ILE A 1 232 ? -7.666  11.903  30.222  1.00 85.43 232 A 1 
ATOM 1840 O O   . ILE A 1 232 ? -8.626  11.971  29.444  1.00 82.37 232 A 1 
ATOM 1841 C CB  . ILE A 1 232 ? -8.680  10.603  32.185  1.00 81.76 232 A 1 
ATOM 1842 C CG1 . ILE A 1 232 ? -8.859  10.635  33.724  1.00 75.42 232 A 1 
ATOM 1843 C CG2 . ILE A 1 232 ? -7.907  9.355   31.745  1.00 73.08 232 A 1 
ATOM 1844 C CD1 . ILE A 1 232 ? -9.611  9.434   34.307  1.00 67.04 232 A 1 
ATOM 1845 N N   . PRO A 1 233 ? -6.385  11.828  29.800  1.00 85.88 233 A 1 
ATOM 1846 C CA  . PRO A 1 233 ? -6.036  11.764  28.389  1.00 84.97 233 A 1 
ATOM 1847 C C   . PRO A 1 233 ? -6.599  10.481  27.772  1.00 85.33 233 A 1 
ATOM 1848 O O   . PRO A 1 233 ? -6.473  9.384   28.332  1.00 82.95 233 A 1 
ATOM 1849 C CB  . PRO A 1 233 ? -4.507  11.843  28.318  1.00 83.22 233 A 1 
ATOM 1850 C CG  . PRO A 1 233 ? -4.053  11.339  29.681  1.00 80.66 233 A 1 
ATOM 1851 C CD  . PRO A 1 233 ? -5.172  11.786  30.617  1.00 83.93 233 A 1 
ATOM 1852 N N   . LYS A 1 234 ? -7.251  10.627  26.628  1.00 85.35 234 A 1 
ATOM 1853 C CA  . LYS A 1 234 ? -7.875  9.504   25.920  1.00 84.58 234 A 1 
ATOM 1854 C C   . LYS A 1 234 ? -6.851  8.701   25.129  1.00 85.43 234 A 1 
ATOM 1855 O O   . LYS A 1 234 ? -6.990  7.487   24.993  1.00 79.86 234 A 1 
ATOM 1856 C CB  . LYS A 1 234 ? -8.981  10.008  24.994  1.00 81.31 234 A 1 
ATOM 1857 C CG  . LYS A 1 234 ? -10.155 10.668  25.729  1.00 76.18 234 A 1 
ATOM 1858 C CD  . LYS A 1 234 ? -11.193 11.073  24.685  1.00 71.85 234 A 1 
ATOM 1859 C CE  . LYS A 1 234 ? -12.457 11.669  25.293  1.00 65.74 234 A 1 
ATOM 1860 N NZ  . LYS A 1 234 ? -13.449 11.900  24.216  1.00 58.12 234 A 1 
ATOM 1861 N N   . GLY A 1 235 ? -5.817  9.363   24.598  1.00 86.97 235 A 1 
ATOM 1862 C CA  . GLY A 1 235 ? -4.750  8.705   23.861  1.00 87.25 235 A 1 
ATOM 1863 C C   . GLY A 1 235 ? -3.975  9.621   22.921  1.00 88.80 235 A 1 
ATOM 1864 O O   . GLY A 1 235 ? -4.236  10.819  22.834  1.00 87.14 235 A 1 
ATOM 1865 N N   . ALA A 1 236 ? -3.023  9.008   22.195  1.00 91.75 236 A 1 
ATOM 1866 C CA  . ALA A 1 236 ? -2.178  9.686   21.221  1.00 92.41 236 A 1 
ATOM 1867 C C   . ALA A 1 236 ? -2.131  8.928   19.887  1.00 92.78 236 A 1 
ATOM 1868 O O   . ALA A 1 236 ? -2.184  7.695   19.843  1.00 91.78 236 A 1 
ATOM 1869 C CB  . ALA A 1 236 ? -0.784  9.899   21.813  1.00 92.36 236 A 1 
ATOM 1870 N N   . LEU A 1 237 ? -2.003  9.684   18.807  1.00 91.74 237 A 1 
ATOM 1871 C CA  . LEU A 1 237 ? -1.813  9.174   17.454  1.00 91.79 237 A 1 
ATOM 1872 C C   . LEU A 1 237 ? -0.339  9.327   17.056  1.00 92.82 237 A 1 
ATOM 1873 O O   . LEU A 1 237 ? 0.166   10.445  16.983  1.00 92.29 237 A 1 
ATOM 1874 C CB  . LEU A 1 237 ? -2.770  9.927   16.512  1.00 90.51 237 A 1 
ATOM 1875 C CG  . LEU A 1 237 ? -2.742  9.422   15.059  1.00 87.50 237 A 1 
ATOM 1876 C CD1 . LEU A 1 237 ? -3.295  8.003   14.932  1.00 83.50 237 A 1 
ATOM 1877 C CD2 . LEU A 1 237 ? -3.589  10.342  14.179  1.00 82.42 237 A 1 
ATOM 1878 N N   . LEU A 1 238 ? 0.330   8.204   16.782  1.00 94.13 238 A 1 
ATOM 1879 C CA  . LEU A 1 238 ? 1.701   8.150   16.269  1.00 94.82 238 A 1 
ATOM 1880 C C   . LEU A 1 238 ? 1.662   8.179   14.735  1.00 94.66 238 A 1 
ATOM 1881 O O   . LEU A 1 238 ? 1.158   7.243   14.105  1.00 93.87 238 A 1 
ATOM 1882 C CB  . LEU A 1 238 ? 2.411   6.888   16.792  1.00 95.38 238 A 1 
ATOM 1883 C CG  . LEU A 1 238 ? 2.432   6.700   18.323  1.00 95.03 238 A 1 
ATOM 1884 C CD1 . LEU A 1 238 ? 3.183   5.413   18.677  1.00 92.95 238 A 1 
ATOM 1885 C CD2 . LEU A 1 238 ? 3.108   7.856   19.048  1.00 92.27 238 A 1 
ATOM 1886 N N   . VAL A 1 239 ? 2.199   9.231   14.133  1.00 94.12 239 A 1 
ATOM 1887 C CA  . VAL A 1 239 ? 2.150   9.472   12.690  1.00 93.67 239 A 1 
ATOM 1888 C C   . VAL A 1 239 ? 3.561   9.525   12.125  1.00 94.01 239 A 1 
ATOM 1889 O O   . VAL A 1 239 ? 4.408   10.222  12.665  1.00 92.70 239 A 1 
ATOM 1890 C CB  . VAL A 1 239 ? 1.402   10.776  12.373  1.00 92.00 239 A 1 
ATOM 1891 C CG1 . VAL A 1 239 ? 1.258   10.945  10.866  1.00 87.12 239 A 1 
ATOM 1892 C CG2 . VAL A 1 239 ? -0.010  10.782  12.973  1.00 87.85 239 A 1 
ATOM 1893 N N   . GLY A 1 240 ? 3.815   8.810   11.026  1.00 94.39 240 A 1 
ATOM 1894 C CA  . GLY A 1 240 ? 5.115   8.892   10.359  1.00 94.37 240 A 1 
ATOM 1895 C C   . GLY A 1 240 ? 5.376   7.759   9.374   1.00 94.86 240 A 1 
ATOM 1896 O O   . GLY A 1 240 ? 4.601   6.796   9.313   1.00 93.81 240 A 1 
ATOM 1897 N N   . PRO A 1 241 ? 6.482   7.802   8.626   1.00 94.89 241 A 1 
ATOM 1898 C CA  . PRO A 1 241 ? 6.847   6.771   7.659   1.00 94.91 241 A 1 
ATOM 1899 C C   . PRO A 1 241 ? 6.925   5.351   8.260   1.00 95.64 241 A 1 
ATOM 1900 O O   . PRO A 1 241 ? 7.081   5.176   9.476   1.00 94.13 241 A 1 
ATOM 1901 C CB  . PRO A 1 241 ? 8.189   7.230   7.072   1.00 93.46 241 A 1 
ATOM 1902 C CG  . PRO A 1 241 ? 8.159   8.748   7.249   1.00 91.57 241 A 1 
ATOM 1903 C CD  . PRO A 1 241 ? 7.405   8.925   8.564   1.00 93.75 241 A 1 
ATOM 1904 N N   . PRO A 1 242 ? 6.789   4.288   7.441   1.00 95.81 242 A 1 
ATOM 1905 C CA  . PRO A 1 242 ? 6.980   2.923   7.921   1.00 95.60 242 A 1 
ATOM 1906 C C   . PRO A 1 242 ? 8.422   2.709   8.407   1.00 96.10 242 A 1 
ATOM 1907 O O   . PRO A 1 242 ? 9.361   3.294   7.877   1.00 92.97 242 A 1 
ATOM 1908 C CB  . PRO A 1 242 ? 6.630   2.024   6.727   1.00 93.80 242 A 1 
ATOM 1909 C CG  . PRO A 1 242 ? 6.948   2.907   5.520   1.00 91.03 242 A 1 
ATOM 1910 C CD  . PRO A 1 242 ? 6.575   4.306   6.004   1.00 94.23 242 A 1 
ATOM 1911 N N   . GLY A 1 243 ? 8.599   1.854   9.412   1.00 95.44 243 A 1 
ATOM 1912 C CA  . GLY A 1 243 ? 9.932   1.489   9.910   1.00 95.43 243 A 1 
ATOM 1913 C C   . GLY A 1 243 ? 10.615  2.517   10.825  1.00 96.23 243 A 1 
ATOM 1914 O O   . GLY A 1 243 ? 11.726  2.250   11.280  1.00 94.88 243 A 1 
ATOM 1915 N N   . THR A 1 244 ? 9.976   3.642   11.165  1.00 96.38 244 A 1 
ATOM 1916 C CA  . THR A 1 244 ? 10.557  4.677   12.056  1.00 96.24 244 A 1 
ATOM 1917 C C   . THR A 1 244 ? 10.498  4.340   13.554  1.00 96.39 244 A 1 
ATOM 1918 O O   . THR A 1 244 ? 10.985  5.096   14.381  1.00 93.63 244 A 1 
ATOM 1919 C CB  . THR A 1 244 ? 9.896   6.041   11.817  1.00 95.07 244 A 1 
ATOM 1920 O OG1 . THR A 1 244 ? 8.507   5.942   12.031  1.00 89.19 244 A 1 
ATOM 1921 C CG2 . THR A 1 244 ? 10.125  6.531   10.390  1.00 90.38 244 A 1 
ATOM 1922 N N   . GLY A 1 245 ? 9.910   3.202   13.946  1.00 96.17 245 A 1 
ATOM 1923 C CA  . GLY A 1 245 ? 9.902   2.747   15.344  1.00 96.24 245 A 1 
ATOM 1924 C C   . GLY A 1 245 ? 8.632   3.055   16.144  1.00 96.80 245 A 1 
ATOM 1925 O O   . GLY A 1 245 ? 8.619   2.822   17.351  1.00 95.58 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 7.525   3.458   15.511  1.00 97.07 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 6.224   3.740   16.174  1.00 97.08 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 5.760   2.624   17.127  1.00 97.21 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 5.466   2.871   18.295  1.00 96.44 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 5.136   3.990   15.117  1.00 96.36 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 5.414   5.229   14.247  1.00 95.58 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 4.265   5.522   13.274  1.00 93.95 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 4.099   4.482   12.161  1.00 90.29 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? 5.089   4.679   11.080  1.00 87.73 246 A 1 
ATOM 1935 N N   . THR A 1 247 ? 5.754   1.375   16.661  1.00 96.93 247 A 1 
ATOM 1936 C CA  . THR A 1 247 ? 5.378   0.200   17.467  1.00 96.43 247 A 1 
ATOM 1937 C C   . THR A 1 247 ? 6.359   -0.051  18.616  1.00 96.57 247 A 1 
ATOM 1938 O O   . THR A 1 247 ? 5.965   -0.501  19.695  1.00 95.60 247 A 1 
ATOM 1939 C CB  . THR A 1 247 ? 5.320   -1.053  16.571  1.00 95.38 247 A 1 
ATOM 1940 O OG1 . THR A 1 247 ? 4.666   -0.777  15.368  1.00 91.58 247 A 1 
ATOM 1941 C CG2 . THR A 1 247 ? 4.647   -2.251  17.233  1.00 91.96 247 A 1 
ATOM 1942 N N   . LEU A 1 248 ? 7.652   0.224   18.402  1.00 96.46 248 A 1 
ATOM 1943 C CA  . LEU A 1 248 ? 8.690   0.084   19.424  1.00 96.26 248 A 1 
ATOM 1944 C C   . LEU A 1 248 ? 8.524   1.157   20.508  1.00 96.63 248 A 1 
ATOM 1945 O O   . LEU A 1 248 ? 8.556   0.821   21.686  1.00 95.76 248 A 1 
ATOM 1946 C CB  . LEU A 1 248 ? 10.074  0.146   18.751  1.00 95.55 248 A 1 
ATOM 1947 C CG  . LEU A 1 248 ? 11.249  -0.168  19.697  1.00 92.54 248 A 1 
ATOM 1948 C CD1 . LEU A 1 248 ? 11.267  -1.643  20.102  1.00 86.47 248 A 1 
ATOM 1949 C CD2 . LEU A 1 248 ? 12.571  0.152   19.000  1.00 86.13 248 A 1 
ATOM 1950 N N   . LEU A 1 249 ? 8.263   2.398   20.109  1.00 96.87 249 A 1 
ATOM 1951 C CA  . LEU A 1 249 ? 7.978   3.512   21.012  1.00 96.73 249 A 1 
ATOM 1952 C C   . LEU A 1 249 ? 6.753   3.216   21.886  1.00 96.84 249 A 1 
ATOM 1953 O O   . LEU A 1 249 ? 6.833   3.330   23.106  1.00 96.18 249 A 1 
ATOM 1954 C CB  . LEU A 1 249 ? 7.802   4.792   20.172  1.00 96.42 249 A 1 
ATOM 1955 C CG  . LEU A 1 249 ? 7.580   6.070   21.001  1.00 95.42 249 A 1 
ATOM 1956 C CD1 . LEU A 1 249 ? 8.792   6.411   21.868  1.00 90.96 249 A 1 
ATOM 1957 C CD2 . LEU A 1 249 ? 7.302   7.242   20.058  1.00 90.18 249 A 1 
ATOM 1958 N N   . ALA A 1 250 ? 5.651   2.735   21.298  1.00 96.71 250 A 1 
ATOM 1959 C CA  . ALA A 1 250 ? 4.450   2.371   22.056  1.00 96.28 250 A 1 
ATOM 1960 C C   . ALA A 1 250 ? 4.713   1.274   23.107  1.00 96.06 250 A 1 
ATOM 1961 O O   . ALA A 1 250 ? 4.213   1.350   24.232  1.00 95.19 250 A 1 
ATOM 1962 C CB  . ALA A 1 250 ? 3.369   1.943   21.060  1.00 95.82 250 A 1 
ATOM 1963 N N   . LYS A 1 251 ? 5.539   0.269   22.777  1.00 95.80 251 A 1 
ATOM 1964 C CA  . LYS A 1 251 ? 5.972   -0.762  23.737  1.00 95.54 251 A 1 
ATOM 1965 C C   . LYS A 1 251 ? 6.860   -0.183  24.838  1.00 95.59 251 A 1 
ATOM 1966 O O   . LYS A 1 251 ? 6.709   -0.577  25.992  1.00 94.41 251 A 1 
ATOM 1967 C CB  . LYS A 1 251 ? 6.709   -1.892  23.010  1.00 94.79 251 A 1 
ATOM 1968 C CG  . LYS A 1 251 ? 5.754   -2.781  22.204  1.00 90.86 251 A 1 
ATOM 1969 C CD  . LYS A 1 251 ? 6.549   -3.816  21.404  1.00 88.40 251 A 1 
ATOM 1970 C CE  . LYS A 1 251 ? 5.587   -4.669  20.576  1.00 82.58 251 A 1 
ATOM 1971 N NZ  . LYS A 1 251 ? 6.319   -5.644  19.731  1.00 75.49 251 A 1 
ATOM 1972 N N   . ALA A 1 252 ? 7.744   0.744   24.493  1.00 96.05 252 A 1 
ATOM 1973 C CA  . ALA A 1 252 ? 8.615   1.403   25.457  1.00 95.89 252 A 1 
ATOM 1974 C C   . ALA A 1 252 ? 7.820   2.264   26.452  1.00 95.89 252 A 1 
ATOM 1975 O O   . ALA A 1 252 ? 8.106   2.209   27.640  1.00 94.63 252 A 1 
ATOM 1976 C CB  . ALA A 1 252 ? 9.674   2.205   24.701  1.00 95.51 252 A 1 
ATOM 1977 N N   . VAL A 1 253 ? 6.762   2.955   26.012  1.00 96.09 253 A 1 
ATOM 1978 C CA  . VAL A 1 253 ? 5.829   3.686   26.898  1.00 95.81 253 A 1 
ATOM 1979 C C   . VAL A 1 253 ? 5.211   2.749   27.936  1.00 95.69 253 A 1 
ATOM 1980 O O   . VAL A 1 253 ? 5.191   3.063   29.126  1.00 94.45 253 A 1 
ATOM 1981 C CB  . VAL A 1 253 ? 4.716   4.378   26.082  1.00 95.28 253 A 1 
ATOM 1982 C CG1 . VAL A 1 253 ? 3.674   5.081   26.967  1.00 91.61 253 A 1 
ATOM 1983 C CG2 . VAL A 1 253 ? 5.269   5.453   25.148  1.00 91.99 253 A 1 
ATOM 1984 N N   . ALA A 1 254 ? 4.736   1.571   27.504  1.00 95.74 254 A 1 
ATOM 1985 C CA  . ALA A 1 254 ? 4.148   0.595   28.418  1.00 95.11 254 A 1 
ATOM 1986 C C   . ALA A 1 254 ? 5.178   0.003   29.397  1.00 94.96 254 A 1 
ATOM 1987 O O   . ALA A 1 254 ? 4.869   -0.176  30.576  1.00 93.52 254 A 1 
ATOM 1988 C CB  . ALA A 1 254 ? 3.476   -0.501  27.590  1.00 94.28 254 A 1 
ATOM 1989 N N   . GLY A 1 255 ? 6.387   -0.294  28.907  1.00 94.71 255 A 1 
ATOM 1990 C CA  . GLY A 1 255 ? 7.483   -0.804  29.729  1.00 94.07 255 A 1 
ATOM 1991 C C   . GLY A 1 255 ? 7.969   0.202   30.767  1.00 94.42 255 A 1 
ATOM 1992 O O   . GLY A 1 255 ? 8.172   -0.169  31.925  1.00 93.17 255 A 1 
ATOM 1993 N N   . GLU A 1 256 ? 8.085   1.467   30.379  1.00 95.22 256 A 1 
ATOM 1994 C CA  . GLU A 1 256 ? 8.490   2.574   31.237  1.00 95.06 256 A 1 
ATOM 1995 C C   . GLU A 1 256 ? 7.432   2.889   32.309  1.00 95.12 256 A 1 
ATOM 1996 O O   . GLU A 1 256 ? 7.771   3.140   33.463  1.00 92.60 256 A 1 
ATOM 1997 C CB  . GLU A 1 256 ? 8.772   3.787   30.339  1.00 93.95 256 A 1 
ATOM 1998 C CG  . GLU A 1 256 ? 9.412   4.976   31.075  1.00 87.26 256 A 1 
ATOM 1999 C CD  . GLU A 1 256 ? 10.715  4.612   31.779  1.00 91.46 256 A 1 
ATOM 2000 O OE1 . GLU A 1 256 ? 10.826  5.015   32.964  1.00 84.38 256 A 1 
ATOM 2001 O OE2 . GLU A 1 256 ? 11.536  3.889   31.174  1.00 85.27 256 A 1 
ATOM 2002 N N   . ALA A 1 257 ? 6.145   2.814   31.951  1.00 94.96 257 A 1 
ATOM 2003 C CA  . ALA A 1 257 ? 5.034   3.006   32.886  1.00 94.28 257 A 1 
ATOM 2004 C C   . ALA A 1 257 ? 4.725   1.768   33.755  1.00 94.05 257 A 1 
ATOM 2005 O O   . ALA A 1 257 ? 3.985   1.890   34.730  1.00 91.50 257 A 1 
ATOM 2006 C CB  . ALA A 1 257 ? 3.812   3.463   32.089  1.00 93.63 257 A 1 
ATOM 2007 N N   . ASP A 1 258 ? 5.285   0.598   33.433  1.00 93.52 258 A 1 
ATOM 2008 C CA  . ASP A 1 258 ? 5.012   -0.708  34.054  1.00 93.40 258 A 1 
ATOM 2009 C C   . ASP A 1 258 ? 3.518   -1.100  34.035  1.00 93.32 258 A 1 
ATOM 2010 O O   . ASP A 1 258 ? 2.973   -1.629  35.008  1.00 90.80 258 A 1 
ATOM 2011 C CB  . ASP A 1 258 ? 5.670   -0.831  35.441  1.00 92.30 258 A 1 
ATOM 2012 C CG  . ASP A 1 258 ? 5.759   -2.284  35.934  1.00 89.11 258 A 1 
ATOM 2013 O OD1 . ASP A 1 258 ? 5.843   -3.214  35.095  1.00 81.34 258 A 1 
ATOM 2014 O OD2 . ASP A 1 258 ? 5.900   -2.531  37.154  1.00 81.81 258 A 1 
ATOM 2015 N N   . VAL A 1 259 ? 2.849   -0.856  32.913  1.00 94.11 259 A 1 
ATOM 2016 C CA  . VAL A 1 259 ? 1.423   -1.156  32.716  1.00 93.91 259 A 1 
ATOM 2017 C C   . VAL A 1 259 ? 1.203   -2.265  31.676  1.00 93.81 259 A 1 
ATOM 2018 O O   . VAL A 1 259 ? 2.025   -2.441  30.774  1.00 92.72 259 A 1 
ATOM 2019 C CB  . VAL A 1 259 ? 0.603   0.099   32.365  1.00 93.23 259 A 1 
ATOM 2020 C CG1 . VAL A 1 259 ? 0.635   1.125   33.503  1.00 89.56 259 A 1 
ATOM 2021 C CG2 . VAL A 1 259 ? 1.043   0.768   31.061  1.00 89.88 259 A 1 
ATOM 2022 N N   . PRO A 1 260 ? 0.079   -3.015  31.751  1.00 93.78 260 A 1 
ATOM 2023 C CA  . PRO A 1 260 ? -0.286  -3.983  30.724  1.00 93.49 260 A 1 
ATOM 2024 C C   . PRO A 1 260 ? -0.401  -3.353  29.330  1.00 93.94 260 A 1 
ATOM 2025 O O   . PRO A 1 260 ? -0.970  -2.274  29.168  1.00 92.89 260 A 1 
ATOM 2026 C CB  . PRO A 1 260 ? -1.616  -4.589  31.175  1.00 92.27 260 A 1 
ATOM 2027 C CG  . PRO A 1 260 ? -1.608  -4.391  32.689  1.00 90.14 260 A 1 
ATOM 2028 C CD  . PRO A 1 260 ? -0.873  -3.068  32.856  1.00 92.31 260 A 1 
ATOM 2029 N N   . PHE A 1 261 ? 0.097   -4.070  28.309  1.00 93.39 261 A 1 
ATOM 2030 C CA  . PHE A 1 261 ? 0.098   -3.634  26.916  1.00 93.36 261 A 1 
ATOM 2031 C C   . PHE A 1 261 ? -0.713  -4.596  26.043  1.00 93.43 261 A 1 
ATOM 2032 O O   . PHE A 1 261 ? -0.371  -5.773  25.904  1.00 91.81 261 A 1 
ATOM 2033 C CB  . PHE A 1 261 ? 1.550   -3.518  26.437  1.00 93.17 261 A 1 
ATOM 2034 C CG  . PHE A 1 261 ? 1.699   -2.979  25.027  1.00 93.61 261 A 1 
ATOM 2035 C CD1 . PHE A 1 261 ? 2.005   -3.841  23.957  1.00 91.55 261 A 1 
ATOM 2036 C CD2 . PHE A 1 261 ? 1.567   -1.602  24.795  1.00 92.02 261 A 1 
ATOM 2037 C CE1 . PHE A 1 261 ? 2.208   -3.318  22.669  1.00 91.51 261 A 1 
ATOM 2038 C CE2 . PHE A 1 261 ? 1.768   -1.079  23.506  1.00 91.62 261 A 1 
ATOM 2039 C CZ  . PHE A 1 261 ? 2.100   -1.936  22.444  1.00 92.96 261 A 1 
ATOM 2040 N N   . PHE A 1 262 ? -1.770  -4.091  25.428  1.00 92.78 262 A 1 
ATOM 2041 C CA  . PHE A 1 262 ? -2.617  -4.815  24.487  1.00 92.14 262 A 1 
ATOM 2042 C C   . PHE A 1 262 ? -2.315  -4.333  23.072  1.00 92.79 262 A 1 
ATOM 2043 O O   . PHE A 1 262 ? -2.588  -3.183  22.762  1.00 91.42 262 A 1 
ATOM 2044 C CB  . PHE A 1 262 ? -4.087  -4.578  24.837  1.00 90.88 262 A 1 
ATOM 2045 C CG  . PHE A 1 262 ? -4.493  -5.068  26.214  1.00 89.13 262 A 1 
ATOM 2046 C CD1 . PHE A 1 262 ? -4.996  -6.367  26.370  1.00 84.32 262 A 1 
ATOM 2047 C CD2 . PHE A 1 262 ? -4.390  -4.220  27.327  1.00 84.74 262 A 1 
ATOM 2048 C CE1 . PHE A 1 262 ? -5.407  -6.814  27.635  1.00 82.21 262 A 1 
ATOM 2049 C CE2 . PHE A 1 262 ? -4.796  -4.668  28.596  1.00 81.71 262 A 1 
ATOM 2050 C CZ  . PHE A 1 262 ? -5.311  -5.962  28.747  1.00 82.99 262 A 1 
ATOM 2051 N N   . SER A 1 263 ? -1.780  -5.206  22.215  1.00 93.22 263 A 1 
ATOM 2052 C CA  . SER A 1 263 ? -1.462  -4.861  20.824  1.00 93.01 263 A 1 
ATOM 2053 C C   . SER A 1 263 ? -2.435  -5.533  19.861  1.00 92.65 263 A 1 
ATOM 2054 O O   . SER A 1 263 ? -2.651  -6.744  19.948  1.00 90.69 263 A 1 
ATOM 2055 C CB  . SER A 1 263 ? -0.023  -5.249  20.498  1.00 92.20 263 A 1 
ATOM 2056 O OG  . SER A 1 263 ? 0.375   -4.798  19.218  1.00 84.92 263 A 1 
ATOM 2057 N N   . LEU A 1 264 ? -2.986  -4.751  18.935  1.00 92.80 264 A 1 
ATOM 2058 C CA  . LEU A 1 264 ? -3.850  -5.209  17.851  1.00 92.29 264 A 1 
ATOM 2059 C C   . LEU A 1 264 ? -3.436  -4.543  16.539  1.00 93.03 264 A 1 
ATOM 2060 O O   . LEU A 1 264 ? -3.011  -3.392  16.536  1.00 91.42 264 A 1 
ATOM 2061 C CB  . LEU A 1 264 ? -5.316  -4.892  18.156  1.00 89.79 264 A 1 
ATOM 2062 C CG  . LEU A 1 264 ? -5.856  -5.576  19.427  1.00 84.25 264 A 1 
ATOM 2063 C CD1 . LEU A 1 264 ? -5.964  -4.596  20.594  1.00 77.70 264 A 1 
ATOM 2064 C CD2 . LEU A 1 264 ? -7.244  -6.153  19.158  1.00 76.46 264 A 1 
ATOM 2065 N N   . SER A 1 265 ? -3.608  -5.248  15.410  1.00 92.60 265 A 1 
ATOM 2066 C CA  . SER A 1 265 ? -3.541  -4.596  14.104  1.00 92.13 265 A 1 
ATOM 2067 C C   . SER A 1 265 ? -4.883  -3.937  13.765  1.00 91.80 265 A 1 
ATOM 2068 O O   . SER A 1 265 ? -5.945  -4.396  14.192  1.00 89.80 265 A 1 
ATOM 2069 C CB  . SER A 1 265 ? -3.107  -5.588  13.023  1.00 91.05 265 A 1 
ATOM 2070 O OG  . SER A 1 265 ? -4.127  -6.538  12.791  1.00 80.50 265 A 1 
ATOM 2071 N N   . GLY A 1 266 ? -4.863  -2.878  12.944  1.00 89.20 266 A 1 
ATOM 2072 C CA  . GLY A 1 266 ? -6.084  -2.248  12.427  1.00 87.54 266 A 1 
ATOM 2073 C C   . GLY A 1 266 ? -6.983  -3.229  11.670  1.00 87.12 266 A 1 
ATOM 2074 O O   . GLY A 1 266 ? -8.207  -3.163  11.786  1.00 84.91 266 A 1 
ATOM 2075 N N   . SER A 1 267 ? -6.401  -4.196  10.951  1.00 89.05 267 A 1 
ATOM 2076 C CA  . SER A 1 267 ? -7.148  -5.266  10.274  1.00 88.06 267 A 1 
ATOM 2077 C C   . SER A 1 267 ? -7.868  -6.207  11.245  1.00 87.65 267 A 1 
ATOM 2078 O O   . SER A 1 267 ? -9.040  -6.518  11.012  1.00 84.49 267 A 1 
ATOM 2079 C CB  . SER A 1 267 ? -6.238  -6.079  9.349   1.00 86.59 267 A 1 
ATOM 2080 O OG  . SER A 1 267 ? -4.985  -6.371  9.932   1.00 75.07 267 A 1 
ATOM 2081 N N   . ASP A 1 268 ? -7.216  -6.634  12.330  1.00 88.53 268 A 1 
ATOM 2082 C CA  . ASP A 1 268 ? -7.848  -7.483  13.354  1.00 87.99 268 A 1 
ATOM 2083 C C   . ASP A 1 268 ? -9.010  -6.750  14.026  1.00 87.75 268 A 1 
ATOM 2084 O O   . ASP A 1 268 ? -10.070 -7.318  14.295  1.00 84.93 268 A 1 
ATOM 2085 C CB  . ASP A 1 268 ? -6.836  -7.882  14.438  1.00 87.32 268 A 1 
ATOM 2086 C CG  . ASP A 1 268 ? -5.668  -8.720  13.930  1.00 83.53 268 A 1 
ATOM 2087 O OD1 . ASP A 1 268 ? -5.881  -9.560  13.030  1.00 79.53 268 A 1 
ATOM 2088 O OD2 . ASP A 1 268 ? -4.550  -8.483  14.443  1.00 79.63 268 A 1 
ATOM 2089 N N   . PHE A 1 269 ? -8.822  -5.460  14.233  1.00 85.16 269 A 1 
ATOM 2090 C CA  . PHE A 1 269 ? -9.836  -4.596  14.817  1.00 83.86 269 A 1 
ATOM 2091 C C   . PHE A 1 269 ? -11.088 -4.471  13.927  1.00 83.68 269 A 1 
ATOM 2092 O O   . PHE A 1 269 ? -12.215 -4.571  14.418  1.00 80.59 269 A 1 
ATOM 2093 C CB  . PHE A 1 269 ? -9.159  -3.254  15.085  1.00 82.18 269 A 1 
ATOM 2094 C CG  . PHE A 1 269 ? -9.901  -2.371  16.046  1.00 80.74 269 A 1 
ATOM 2095 C CD1 . PHE A 1 269 ? -10.295 -1.102  15.639  1.00 76.73 269 A 1 
ATOM 2096 C CD2 . PHE A 1 269 ? -10.114 -2.790  17.368  1.00 76.40 269 A 1 
ATOM 2097 C CE1 . PHE A 1 269 ? -10.865 -0.227  16.572  1.00 75.02 269 A 1 
ATOM 2098 C CE2 . PHE A 1 269 ? -10.691 -1.914  18.297  1.00 74.40 269 A 1 
ATOM 2099 C CZ  . PHE A 1 269 ? -11.058 -0.629  17.899  1.00 74.34 269 A 1 
ATOM 2100 N N   . VAL A 1 270 ? -10.902 -4.357  12.607  1.00 83.73 270 A 1 
ATOM 2101 C CA  . VAL A 1 270 ? -12.001 -4.405  11.623  1.00 82.43 270 A 1 
ATOM 2102 C C   . VAL A 1 270 ? -12.690 -5.766  11.622  1.00 82.01 270 A 1 
ATOM 2103 O O   . VAL A 1 270 ? -13.921 -5.821  11.608  1.00 79.01 270 A 1 
ATOM 2104 C CB  . VAL A 1 270 ? -11.507 -4.075  10.205  1.00 80.70 270 A 1 
ATOM 2105 C CG1 . VAL A 1 270 ? -12.597 -4.251  9.134   1.00 74.88 270 A 1 
ATOM 2106 C CG2 . VAL A 1 270 ? -11.047 -2.630  10.119  1.00 76.58 270 A 1 
ATOM 2107 N N   . GLU A 1 271 ? -11.939 -6.872  11.662  1.00 83.53 271 A 1 
ATOM 2108 C CA  . GLU A 1 271 ? -12.520 -8.217  11.698  1.00 82.54 271 A 1 
ATOM 2109 C C   . GLU A 1 271 ? -13.403 -8.414  12.941  1.00 81.82 271 A 1 
ATOM 2110 O O   . GLU A 1 271 ? -14.511 -8.958  12.855  1.00 77.16 271 A 1 
ATOM 2111 C CB  . GLU A 1 271 ? -11.407 -9.279  11.628  1.00 80.77 271 A 1 
ATOM 2112 C CG  . GLU A 1 271 ? -12.007 -10.686 11.460  1.00 72.65 271 A 1 
ATOM 2113 C CD  . GLU A 1 271 ? -10.981 -11.829 11.421  1.00 70.90 271 A 1 
ATOM 2114 O OE1 . GLU A 1 271 ? -11.441 -12.986 11.598  1.00 64.24 271 A 1 
ATOM 2115 O OE2 . GLU A 1 271 ? -9.789  -11.570 11.197  1.00 65.43 271 A 1 
ATOM 2116 N N   . MET A 1 272 ? -12.947 -7.919  14.091  1.00 81.33 272 A 1 
ATOM 2117 C CA  . MET A 1 272 ? -13.719 -7.947  15.338  1.00 80.65 272 A 1 
ATOM 2118 C C   . MET A 1 272 ? -15.029 -7.158  15.247  1.00 79.18 272 A 1 
ATOM 2119 O O   . MET A 1 272 ? -16.015 -7.562  15.864  1.00 75.03 272 A 1 
ATOM 2120 C CB  . MET A 1 272 ? -12.857 -7.409  16.490  1.00 80.12 272 A 1 
ATOM 2121 C CG  . MET A 1 272 ? -11.764 -8.399  16.907  1.00 77.60 272 A 1 
ATOM 2122 S SD  . MET A 1 272 ? -10.627 -7.791  18.183  1.00 76.36 272 A 1 
ATOM 2123 C CE  . MET A 1 272 ? -11.742 -7.648  19.601  1.00 68.25 272 A 1 
ATOM 2124 N N   . PHE A 1 273 ? -15.030 -6.074  14.481  1.00 77.95 273 A 1 
ATOM 2125 C CA  . PHE A 1 273 ? -16.198 -5.214  14.293  1.00 74.59 273 A 1 
ATOM 2126 C C   . PHE A 1 273 ? -17.178 -5.756  13.239  1.00 72.33 273 A 1 
ATOM 2127 O O   . PHE A 1 273 ? -18.375 -5.867  13.503  1.00 66.36 273 A 1 
ATOM 2128 C CB  . PHE A 1 273 ? -15.702 -3.805  13.945  1.00 70.73 273 A 1 
ATOM 2129 C CG  . PHE A 1 273 ? -16.801 -2.761  13.947  1.00 67.34 273 A 1 
ATOM 2130 C CD1 . PHE A 1 273 ? -17.379 -2.327  12.741  1.00 64.90 273 A 1 
ATOM 2131 C CD2 . PHE A 1 273 ? -17.251 -2.234  15.168  1.00 62.90 273 A 1 
ATOM 2132 C CE1 . PHE A 1 273 ? -18.404 -1.365  12.762  1.00 61.73 273 A 1 
ATOM 2133 C CE2 . PHE A 1 273 ? -18.281 -1.273  15.187  1.00 59.79 273 A 1 
ATOM 2134 C CZ  . PHE A 1 273 ? -18.857 -0.839  13.985  1.00 58.59 273 A 1 
ATOM 2135 N N   . VAL A 1 274 ? -16.685 -6.161  12.058  1.00 77.22 274 A 1 
ATOM 2136 C CA  . VAL A 1 274 ? -17.514 -6.598  10.919  1.00 74.24 274 A 1 
ATOM 2137 C C   . VAL A 1 274 ? -18.076 -8.006  11.118  1.00 71.21 274 A 1 
ATOM 2138 O O   . VAL A 1 274 ? -19.213 -8.283  10.739  1.00 62.98 274 A 1 
ATOM 2139 C CB  . VAL A 1 274 ? -16.710 -6.499  9.600   1.00 70.52 274 A 1 
ATOM 2140 C CG1 . VAL A 1 274 ? -17.500 -7.002  8.380   1.00 64.14 274 A 1 
ATOM 2141 C CG2 . VAL A 1 274 ? -16.309 -5.047  9.300   1.00 65.46 274 A 1 
ATOM 2142 N N   . GLY A 1 275 ? -17.296 -8.922  11.720  1.00 68.04 275 A 1 
ATOM 2143 C CA  . GLY A 1 275 ? -17.666 -10.342 11.786  1.00 65.33 275 A 1 
ATOM 2144 C C   . GLY A 1 275 ? -18.748 -10.686 12.817  1.00 66.56 275 A 1 
ATOM 2145 O O   . GLY A 1 275 ? -19.505 -11.631 12.609  1.00 61.64 275 A 1 
ATOM 2146 N N   . VAL A 1 276 ? -18.807 -9.962  13.942  1.00 73.36 276 A 1 
ATOM 2147 C CA  . VAL A 1 276 ? -19.692 -10.289 15.092  1.00 72.57 276 A 1 
ATOM 2148 C C   . VAL A 1 276 ? -20.351 -9.029  15.680  1.00 72.43 276 A 1 
ATOM 2149 O O   . VAL A 1 276 ? -20.977 -9.070  16.742  1.00 65.23 276 A 1 
ATOM 2150 C CB  . VAL A 1 276 ? -18.929 -11.122 16.156  1.00 67.98 276 A 1 
ATOM 2151 C CG1 . VAL A 1 276 ? -19.857 -11.862 17.131  1.00 62.34 276 A 1 
ATOM 2152 C CG2 . VAL A 1 276 ? -18.058 -12.222 15.535  1.00 64.80 276 A 1 
ATOM 2153 N N   . GLY A 1 277 ? -20.219 -7.910  14.994  1.00 71.39 277 A 1 
ATOM 2154 C CA  . GLY A 1 277 ? -20.653 -6.607  15.496  1.00 70.61 277 A 1 
ATOM 2155 C C   . GLY A 1 277 ? -19.744 -6.064  16.611  1.00 73.94 277 A 1 
ATOM 2156 O O   . GLY A 1 277 ? -18.748 -6.671  16.994  1.00 68.83 277 A 1 
ATOM 2157 N N   . ALA A 1 278 ? -20.120 -4.918  17.169  1.00 75.34 278 A 1 
ATOM 2158 C CA  . ALA A 1 278 ? -19.324 -4.218  18.184  1.00 76.15 278 A 1 
ATOM 2159 C C   . ALA A 1 278 ? -19.086 -5.008  19.491  1.00 79.81 278 A 1 
ATOM 2160 O O   . ALA A 1 278 ? -18.266 -4.602  20.309  1.00 75.21 278 A 1 
ATOM 2161 C CB  . ALA A 1 278 ? -20.012 -2.876  18.451  1.00 69.77 278 A 1 
ATOM 2162 N N   . SER A 1 279 ? -19.752 -6.163  19.687  1.00 78.56 279 A 1 
ATOM 2163 C CA  . SER A 1 279 ? -19.672 -6.951  20.929  1.00 80.73 279 A 1 
ATOM 2164 C C   . SER A 1 279 ? -18.247 -7.391  21.282  1.00 82.73 279 A 1 
ATOM 2165 O O   . SER A 1 279 ? -17.838 -7.243  22.430  1.00 80.42 279 A 1 
ATOM 2166 C CB  . SER A 1 279 ? -20.572 -8.187  20.839  1.00 77.70 279 A 1 
ATOM 2167 O OG  . SER A 1 279 ? -21.898 -7.790  20.558  1.00 66.32 279 A 1 
ATOM 2168 N N   . ARG A 1 280 ? -17.445 -7.875  20.316  1.00 83.32 280 A 1 
ATOM 2169 C CA  . ARG A 1 280 ? -16.047 -8.276  20.587  1.00 83.27 280 A 1 
ATOM 2170 C C   . ARG A 1 280 ? -15.155 -7.089  20.943  1.00 85.05 280 A 1 
ATOM 2171 O O   . ARG A 1 280 ? -14.263 -7.227  21.774  1.00 82.23 280 A 1 
ATOM 2172 C CB  . ARG A 1 280 ? -15.441 -9.009  19.390  1.00 80.75 280 A 1 
ATOM 2173 C CG  . ARG A 1 280 ? -15.959 -10.436 19.227  1.00 73.17 280 A 1 
ATOM 2174 C CD  . ARG A 1 280 ? -15.112 -11.128 18.152  1.00 70.33 280 A 1 
ATOM 2175 N NE  . ARG A 1 280 ? -15.534 -12.523 17.906  1.00 63.77 280 A 1 
ATOM 2176 C CZ  . ARG A 1 280 ? -15.106 -13.283 16.910  1.00 58.44 280 A 1 
ATOM 2177 N NH1 . ARG A 1 280 ? -14.234 -12.857 16.038  1.00 52.83 280 A 1 
ATOM 2178 N NH2 . ARG A 1 280 ? -15.555 -14.493 16.765  1.00 50.35 280 A 1 
ATOM 2179 N N   . VAL A 1 281 ? -15.390 -5.958  20.312  1.00 82.78 281 A 1 
ATOM 2180 C CA  . VAL A 1 281 ? -14.681 -4.715  20.635  1.00 83.00 281 A 1 
ATOM 2181 C C   . VAL A 1 281 ? -15.040 -4.277  22.056  1.00 84.23 281 A 1 
ATOM 2182 O O   . VAL A 1 281 ? -14.153 -3.983  22.851  1.00 82.64 281 A 1 
ATOM 2183 C CB  . VAL A 1 281 ? -14.991 -3.627  19.590  1.00 81.26 281 A 1 
ATOM 2184 C CG1 . VAL A 1 281 ? -14.313 -2.300  19.929  1.00 74.82 281 A 1 
ATOM 2185 C CG2 . VAL A 1 281 ? -14.518 -4.063  18.193  1.00 76.80 281 A 1 
ATOM 2186 N N   . ARG A 1 282 ? -16.320 -4.349  22.428  1.00 83.82 282 A 1 
ATOM 2187 C CA  . ARG A 1 282 ? -16.775 -4.063  23.799  1.00 83.36 282 A 1 
ATOM 2188 C C   . ARG A 1 282 ? -16.141 -4.996  24.832  1.00 84.56 282 A 1 
ATOM 2189 O O   . ARG A 1 282 ? -15.701 -4.526  25.878  1.00 82.34 282 A 1 
ATOM 2190 C CB  . ARG A 1 282 ? -18.304 -4.140  23.875  1.00 81.36 282 A 1 
ATOM 2191 C CG  . ARG A 1 282 ? -18.994 -3.016  23.089  1.00 74.19 282 A 1 
ATOM 2192 C CD  . ARG A 1 282 ? -20.509 -3.160  23.168  1.00 73.22 282 A 1 
ATOM 2193 N NE  . ARG A 1 282 ? -21.190 -2.188  22.294  1.00 67.72 282 A 1 
ATOM 2194 C CZ  . ARG A 1 282 ? -22.372 -2.323  21.733  1.00 62.78 282 A 1 
ATOM 2195 N NH1 . ARG A 1 282 ? -23.129 -3.369  21.944  1.00 56.73 282 A 1 
ATOM 2196 N NH2 . ARG A 1 282 ? -22.813 -1.398  20.928  1.00 55.15 282 A 1 
ATOM 2197 N N   . ASP A 1 283 ? -16.043 -6.295  24.527  1.00 85.42 283 A 1 
ATOM 2198 C CA  . ASP A 1 283 ? -15.397 -7.272  25.409  1.00 85.92 283 A 1 
ATOM 2199 C C   . ASP A 1 283 ? -13.905 -6.966  25.604  1.00 87.18 283 A 1 
ATOM 2200 O O   . ASP A 1 283 ? -13.408 -7.055  26.729  1.00 85.88 283 A 1 
ATOM 2201 C CB  . ASP A 1 283 ? -15.574 -8.695  24.856  1.00 84.58 283 A 1 
ATOM 2202 C CG  . ASP A 1 283 ? -17.000 -9.249  24.976  1.00 78.49 283 A 1 
ATOM 2203 O OD1 . ASP A 1 283 ? -17.764 -8.767  25.845  1.00 74.72 283 A 1 
ATOM 2204 O OD2 . ASP A 1 283 ? -17.299 -10.201 24.220  1.00 74.41 283 A 1 
ATOM 2205 N N   . LEU A 1 284 ? -13.190 -6.560  24.547  1.00 85.61 284 A 1 
ATOM 2206 C CA  . LEU A 1 284 ? -11.794 -6.122  24.633  1.00 85.18 284 A 1 
ATOM 2207 C C   . LEU A 1 284 ? -11.641 -4.921  25.575  1.00 85.92 284 A 1 
ATOM 2208 O O   . LEU A 1 284 ? -10.817 -4.952  26.487  1.00 84.96 284 A 1 
ATOM 2209 C CB  . LEU A 1 284 ? -11.286 -5.784  23.220  1.00 84.58 284 A 1 
ATOM 2210 C CG  . LEU A 1 284 ? -9.863  -5.194  23.183  1.00 81.73 284 A 1 
ATOM 2211 C CD1 . LEU A 1 284 ? -8.809  -6.255  23.498  1.00 76.05 284 A 1 
ATOM 2212 C CD2 . LEU A 1 284 ? -9.607  -4.590  21.804  1.00 76.83 284 A 1 
ATOM 2213 N N   . PHE A 1 285 ? -12.450 -3.885  25.398  1.00 86.10 285 A 1 
ATOM 2214 C CA  . PHE A 1 285 ? -12.402 -2.701  26.264  1.00 85.27 285 A 1 
ATOM 2215 C C   . PHE A 1 285 ? -12.824 -3.002  27.702  1.00 86.28 285 A 1 
ATOM 2216 O O   . PHE A 1 285 ? -12.269 -2.429  28.639  1.00 84.78 285 A 1 
ATOM 2217 C CB  . PHE A 1 285 ? -13.255 -1.578  25.667  1.00 83.91 285 A 1 
ATOM 2218 C CG  . PHE A 1 285 ? -12.545 -0.822  24.566  1.00 81.26 285 A 1 
ATOM 2219 C CD1 . PHE A 1 285 ? -11.497 0.050   24.894  1.00 77.27 285 A 1 
ATOM 2220 C CD2 . PHE A 1 285 ? -12.899 -1.011  23.221  1.00 77.34 285 A 1 
ATOM 2221 C CE1 . PHE A 1 285 ? -10.778 0.701   23.880  1.00 75.20 285 A 1 
ATOM 2222 C CE2 . PHE A 1 285 ? -12.178 -0.364  22.206  1.00 74.54 285 A 1 
ATOM 2223 C CZ  . PHE A 1 285 ? -11.110 0.481   22.536  1.00 75.73 285 A 1 
ATOM 2224 N N   . LYS A 1 286 ? -13.761 -3.935  27.903  1.00 85.12 286 A 1 
ATOM 2225 C CA  . LYS A 1 286 ? -14.132 -4.411  29.240  1.00 84.96 286 A 1 
ATOM 2226 C C   . LYS A 1 286 ? -12.950 -5.093  29.930  1.00 85.77 286 A 1 
ATOM 2227 O O   . LYS A 1 286 ? -12.643 -4.749  31.069  1.00 84.29 286 A 1 
ATOM 2228 C CB  . LYS A 1 286 ? -15.354 -5.327  29.126  1.00 83.86 286 A 1 
ATOM 2229 C CG  . LYS A 1 286 ? -15.875 -5.723  30.507  1.00 76.16 286 A 1 
ATOM 2230 C CD  . LYS A 1 286 ? -17.066 -6.674  30.379  1.00 73.49 286 A 1 
ATOM 2231 C CE  . LYS A 1 286 ? -17.482 -7.115  31.777  1.00 64.63 286 A 1 
ATOM 2232 N NZ  . LYS A 1 286 ? -18.526 -8.155  31.725  1.00 58.19 286 A 1 
ATOM 2233 N N   . GLN A 1 287 ? -12.238 -5.990  29.240  1.00 87.14 287 A 1 
ATOM 2234 C CA  . GLN A 1 287 ? -11.033 -6.641  29.764  1.00 86.51 287 A 1 
ATOM 2235 C C   . GLN A 1 287 ? -9.911  -5.633  30.046  1.00 87.67 287 A 1 
ATOM 2236 O O   . GLN A 1 287 ? -9.226  -5.741  31.061  1.00 85.90 287 A 1 
ATOM 2237 C CB  . GLN A 1 287 ? -10.528 -7.691  28.765  1.00 85.17 287 A 1 
ATOM 2238 C CG  . GLN A 1 287 ? -11.437 -8.927  28.706  1.00 76.83 287 A 1 
ATOM 2239 C CD  . GLN A 1 287 ? -10.993 -9.928  27.643  1.00 74.29 287 A 1 
ATOM 2240 O OE1 . GLN A 1 287 ? -9.863  -9.960  27.172  1.00 69.92 287 A 1 
ATOM 2241 N NE2 . GLN A 1 287 ? -11.864 -10.818 27.235  1.00 67.40 287 A 1 
ATOM 2242 N N   . ALA A 1 288 ? -9.726  -4.651  29.167  1.00 87.49 288 A 1 
ATOM 2243 C CA  . ALA A 1 288 ? -8.769  -3.574  29.399  1.00 87.03 288 A 1 
ATOM 2244 C C   . ALA A 1 288 ? -9.137  -2.759  30.650  1.00 87.37 288 A 1 
ATOM 2245 O O   . ALA A 1 288 ? -8.284  -2.512  31.494  1.00 86.36 288 A 1 
ATOM 2246 C CB  . ALA A 1 288 ? -8.704  -2.707  28.140  1.00 87.00 288 A 1 
ATOM 2247 N N   . LYS A 1 289 ? -10.415 -2.435  30.838  1.00 88.03 289 A 1 
ATOM 2248 C CA  . LYS A 1 289 ? -10.900 -1.710  32.022  1.00 87.27 289 A 1 
ATOM 2249 C C   . LYS A 1 289 ? -10.663 -2.478  33.324  1.00 88.11 289 A 1 
ATOM 2250 O O   . LYS A 1 289 ? -10.320 -1.865  34.329  1.00 85.99 289 A 1 
ATOM 2251 C CB  . LYS A 1 289 ? -12.379 -1.362  31.813  1.00 85.20 289 A 1 
ATOM 2252 C CG  . LYS A 1 289 ? -12.905 -0.429  32.908  1.00 76.28 289 A 1 
ATOM 2253 C CD  . LYS A 1 289 ? -14.325 0.047   32.581  1.00 72.66 289 A 1 
ATOM 2254 C CE  . LYS A 1 289 ? -14.779 1.038   33.657  1.00 65.29 289 A 1 
ATOM 2255 N NZ  . LYS A 1 289 ? -16.032 1.728   33.277  1.00 59.25 289 A 1 
ATOM 2256 N N   . GLU A 1 290 ? -10.816 -3.803  33.316  1.00 87.96 290 A 1 
ATOM 2257 C CA  . GLU A 1 290 ? -10.517 -4.664  34.473  1.00 88.68 290 A 1 
ATOM 2258 C C   . GLU A 1 290 ? -9.021  -4.678  34.837  1.00 88.90 290 A 1 
ATOM 2259 O O   . GLU A 1 290 ? -8.674  -4.932  35.988  1.00 86.69 290 A 1 
ATOM 2260 C CB  . GLU A 1 290 ? -11.007 -6.097  34.181  1.00 88.58 290 A 1 
ATOM 2261 C CG  . GLU A 1 290 ? -12.539 -6.229  34.229  1.00 83.39 290 A 1 
ATOM 2262 C CD  . GLU A 1 290 ? -13.067 -7.595  33.747  1.00 79.80 290 A 1 
ATOM 2263 O OE1 . GLU A 1 290 ? -14.312 -7.709  33.587  1.00 74.14 290 A 1 
ATOM 2264 O OE2 . GLU A 1 290 ? -12.253 -8.515  33.520  1.00 74.18 290 A 1 
ATOM 2265 N N   . LYS A 1 291 ? -8.136  -4.392  33.871  1.00 90.34 291 A 1 
ATOM 2266 C CA  . LYS A 1 291 ? -6.676  -4.326  34.054  1.00 89.69 291 A 1 
ATOM 2267 C C   . LYS A 1 291 ? -6.126  -2.891  34.091  1.00 90.17 291 A 1 
ATOM 2268 O O   . LYS A 1 291 ? -4.914  -2.713  33.981  1.00 87.25 291 A 1 
ATOM 2269 C CB  . LYS A 1 291 ? -5.975  -5.192  32.989  1.00 88.72 291 A 1 
ATOM 2270 C CG  . LYS A 1 291 ? -6.239  -6.704  33.115  1.00 85.43 291 A 1 
ATOM 2271 C CD  . LYS A 1 291 ? -5.273  -7.484  32.205  1.00 79.30 291 A 1 
ATOM 2272 C CE  . LYS A 1 291 ? -5.345  -9.006  32.398  1.00 75.38 291 A 1 
ATOM 2273 N NZ  . LYS A 1 291 ? -4.183  -9.712  31.780  1.00 66.09 291 A 1 
ATOM 2274 N N   . ALA A 1 292 ? -6.961  -1.884  34.225  1.00 89.37 292 A 1 
ATOM 2275 C CA  . ALA A 1 292 ? -6.547  -0.483  34.263  1.00 88.87 292 A 1 
ATOM 2276 C C   . ALA A 1 292 ? -5.670  -0.169  35.503  1.00 89.11 292 A 1 
ATOM 2277 O O   . ALA A 1 292 ? -5.936  -0.711  36.581  1.00 86.13 292 A 1 
ATOM 2278 C CB  . ALA A 1 292 ? -7.795  0.407   34.206  1.00 87.36 292 A 1 
ATOM 2279 N N   . PRO A 1 293 ? -4.663  0.720   35.395  1.00 91.35 293 A 1 
ATOM 2280 C CA  . PRO A 1 293 ? -4.263  1.468   34.197  1.00 91.36 293 A 1 
ATOM 2281 C C   . PRO A 1 293 ? -3.548  0.574   33.167  1.00 92.25 293 A 1 
ATOM 2282 O O   . PRO A 1 293 ? -2.726  -0.264  33.539  1.00 90.59 293 A 1 
ATOM 2283 C CB  . PRO A 1 293 ? -3.350  2.581   34.723  1.00 89.40 293 A 1 
ATOM 2284 C CG  . PRO A 1 293 ? -2.699  1.958   35.961  1.00 85.99 293 A 1 
ATOM 2285 C CD  . PRO A 1 293 ? -3.808  1.070   36.520  1.00 89.28 293 A 1 
ATOM 2286 N N   . CYS A 1 294 ? -3.859  0.716   31.890  1.00 91.51 294 A 1 
ATOM 2287 C CA  . CYS A 1 294 ? -3.255  -0.052  30.798  1.00 91.59 294 A 1 
ATOM 2288 C C   . CYS A 1 294 ? -3.234  0.724   29.473  1.00 92.28 294 A 1 
ATOM 2289 O O   . CYS A 1 294 ? -3.897  1.755   29.325  1.00 91.51 294 A 1 
ATOM 2290 C CB  . CYS A 1 294 ? -3.972  -1.407  30.650  1.00 90.51 294 A 1 
ATOM 2291 S SG  . CYS A 1 294 ? -5.670  -1.193  30.032  1.00 89.08 294 A 1 
ATOM 2292 N N   . ILE A 1 295 ? -2.475  0.206   28.497  1.00 93.03 295 A 1 
ATOM 2293 C CA  . ILE A 1 295 ? -2.379  0.744   27.138  1.00 93.64 295 A 1 
ATOM 2294 C C   . ILE A 1 295 ? -3.008  -0.237  26.149  1.00 93.56 295 A 1 
ATOM 2295 O O   . ILE A 1 295 ? -2.681  -1.425  26.148  1.00 92.39 295 A 1 
ATOM 2296 C CB  . ILE A 1 295 ? -0.919  1.088   26.778  1.00 93.65 295 A 1 
ATOM 2297 C CG1 . ILE A 1 295 ? -0.406  2.219   27.700  1.00 91.38 295 A 1 
ATOM 2298 C CG2 . ILE A 1 295 ? -0.795  1.511   25.298  1.00 91.73 295 A 1 
ATOM 2299 C CD1 . ILE A 1 295 ? 1.083   2.520   27.539  1.00 86.62 295 A 1 
ATOM 2300 N N   . ILE A 1 296 ? -3.861  0.275   25.267  1.00 92.38 296 A 1 
ATOM 2301 C CA  . ILE A 1 296 ? -4.309  -0.402  24.048  1.00 92.17 296 A 1 
ATOM 2302 C C   . ILE A 1 296 ? -3.577  0.238   22.873  1.00 92.80 296 A 1 
ATOM 2303 O O   . ILE A 1 296 ? -3.752  1.424   22.604  1.00 92.04 296 A 1 
ATOM 2304 C CB  . ILE A 1 296 ? -5.841  -0.333  23.877  1.00 90.99 296 A 1 
ATOM 2305 C CG1 . ILE A 1 296 ? -6.552  -0.993  25.080  1.00 87.97 296 A 1 
ATOM 2306 C CG2 . ILE A 1 296 ? -6.254  -1.018  22.560  1.00 87.93 296 A 1 
ATOM 2307 C CD1 . ILE A 1 296 ? -8.081  -0.884  25.025  1.00 83.27 296 A 1 
ATOM 2308 N N   . PHE A 1 297 ? -2.781  -0.552  22.151  1.00 94.02 297 A 1 
ATOM 2309 C CA  . PHE A 1 297 ? -2.079  -0.130  20.947  1.00 94.26 297 A 1 
ATOM 2310 C C   . PHE A 1 297 ? -2.755  -0.699  19.700  1.00 93.97 297 A 1 
ATOM 2311 O O   . PHE A 1 297 ? -2.985  -1.907  19.617  1.00 93.16 297 A 1 
ATOM 2312 C CB  . PHE A 1 297 ? -0.609  -0.543  21.044  1.00 94.66 297 A 1 
ATOM 2313 C CG  . PHE A 1 297 ? 0.193   -0.153  19.821  1.00 95.06 297 A 1 
ATOM 2314 C CD1 . PHE A 1 297 ? 0.641   -1.139  18.927  1.00 93.23 297 A 1 
ATOM 2315 C CD2 . PHE A 1 297 ? 0.453   1.200   19.557  1.00 93.68 297 A 1 
ATOM 2316 C CE1 . PHE A 1 297 ? 1.359   -0.771  17.776  1.00 93.85 297 A 1 
ATOM 2317 C CE2 . PHE A 1 297 ? 1.166   1.570   18.403  1.00 93.78 297 A 1 
ATOM 2318 C CZ  . PHE A 1 297 ? 1.622   0.584   17.513  1.00 94.91 297 A 1 
ATOM 2319 N N   . ILE A 1 298 ? -3.054  0.160   18.731  1.00 92.88 298 A 1 
ATOM 2320 C CA  . ILE A 1 298 ? -3.655  -0.206  17.446  1.00 92.30 298 A 1 
ATOM 2321 C C   . ILE A 1 298 ? -2.688  0.201   16.335  1.00 92.76 298 A 1 
ATOM 2322 O O   . ILE A 1 298 ? -2.553  1.387   16.032  1.00 91.82 298 A 1 
ATOM 2323 C CB  . ILE A 1 298 ? -5.056  0.429   17.272  1.00 90.72 298 A 1 
ATOM 2324 C CG1 . ILE A 1 298 ? -5.982  0.124   18.475  1.00 88.32 298 A 1 
ATOM 2325 C CG2 . ILE A 1 298 ? -5.683  -0.095  15.965  1.00 88.18 298 A 1 
ATOM 2326 C CD1 . ILE A 1 298 ? -7.339  0.840   18.421  1.00 84.31 298 A 1 
ATOM 2327 N N   . ASP A 1 299 ? -2.011  -0.782  15.742  1.00 94.38 299 A 1 
ATOM 2328 C CA  . ASP A 1 299 ? -1.119  -0.553  14.603  1.00 94.52 299 A 1 
ATOM 2329 C C   . ASP A 1 299 ? -1.908  -0.471  13.289  1.00 94.00 299 A 1 
ATOM 2330 O O   . ASP A 1 299 ? -2.981  -1.069  13.171  1.00 91.96 299 A 1 
ATOM 2331 C CB  . ASP A 1 299 ? -0.020  -1.625  14.543  1.00 94.53 299 A 1 
ATOM 2332 C CG  . ASP A 1 299 ? 1.319   -1.087  14.020  1.00 93.78 299 A 1 
ATOM 2333 O OD1 . ASP A 1 299 ? 1.332   0.025   13.438  1.00 89.12 299 A 1 
ATOM 2334 O OD2 . ASP A 1 299 ? 2.359   -1.725  14.324  1.00 89.18 299 A 1 
ATOM 2335 N N   . GLU A 1 300 ? -1.384  0.260   12.304  1.00 93.35 300 A 1 
ATOM 2336 C CA  . GLU A 1 300 ? -2.016  0.434   10.988  1.00 92.67 300 A 1 
ATOM 2337 C C   . GLU A 1 300 ? -3.514  0.794   11.059  1.00 91.73 300 A 1 
ATOM 2338 O O   . GLU A 1 300 ? -4.363  0.202   10.383  1.00 88.30 300 A 1 
ATOM 2339 C CB  . GLU A 1 300 ? -1.761  -0.790  10.093  1.00 91.90 300 A 1 
ATOM 2340 C CG  . GLU A 1 300 ? -0.272  -1.111  9.883   1.00 88.47 300 A 1 
ATOM 2341 C CD  . GLU A 1 300 ? -0.063  -2.235  8.859   1.00 87.01 300 A 1 
ATOM 2342 O OE1 . GLU A 1 300 ? 1.032   -2.270  8.251   1.00 78.07 300 A 1 
ATOM 2343 O OE2 . GLU A 1 300 ? -1.002  -3.050  8.642   1.00 79.11 300 A 1 
ATOM 2344 N N   . ILE A 1 301 ? -3.867  1.761   11.881  1.00 89.75 301 A 1 
ATOM 2345 C CA  . ILE A 1 301 ? -5.281  2.143   12.076  1.00 88.22 301 A 1 
ATOM 2346 C C   . ILE A 1 301 ? -5.960  2.633   10.785  1.00 86.32 301 A 1 
ATOM 2347 O O   . ILE A 1 301 ? -7.186  2.600   10.669  1.00 82.74 301 A 1 
ATOM 2348 C CB  . ILE A 1 301 ? -5.417  3.135   13.255  1.00 87.12 301 A 1 
ATOM 2349 C CG1 . ILE A 1 301 ? -6.901  3.330   13.664  1.00 81.32 301 A 1 
ATOM 2350 C CG2 . ILE A 1 301 ? -4.792  4.492   12.938  1.00 81.21 301 A 1 
ATOM 2351 C CD1 . ILE A 1 301 ? -7.098  3.539   15.151  1.00 77.02 301 A 1 
ATOM 2352 N N   . ASP A 1 302 ? -5.191  2.996   9.769   1.00 86.73 302 A 1 
ATOM 2353 C CA  . ASP A 1 302 ? -5.686  3.311   8.426   1.00 84.89 302 A 1 
ATOM 2354 C C   . ASP A 1 302 ? -6.279  2.097   7.681   1.00 82.97 302 A 1 
ATOM 2355 O O   . ASP A 1 302 ? -7.056  2.271   6.735   1.00 77.63 302 A 1 
ATOM 2356 C CB  . ASP A 1 302 ? -4.580  4.000   7.617   1.00 83.55 302 A 1 
ATOM 2357 C CG  . ASP A 1 302 ? -3.349  3.127   7.359   1.00 81.26 302 A 1 
ATOM 2358 O OD1 . ASP A 1 302 ? -2.697  2.747   8.349   1.00 77.46 302 A 1 
ATOM 2359 O OD2 . ASP A 1 302 ? -3.052  2.923   6.157   1.00 78.48 302 A 1 
ATOM 2360 N N   . ALA A 1 303 ? -5.995  0.869   8.118   1.00 85.80 303 A 1 
ATOM 2361 C CA  . ALA A 1 303 ? -6.651  -0.340  7.625   1.00 82.59 303 A 1 
ATOM 2362 C C   . ALA A 1 303 ? -8.142  -0.408  8.006   1.00 79.04 303 A 1 
ATOM 2363 O O   . ALA A 1 303 ? -8.933  -1.004  7.271   1.00 73.86 303 A 1 
ATOM 2364 C CB  . ALA A 1 303 ? -5.888  -1.560  8.148   1.00 81.91 303 A 1 
ATOM 2365 N N   . VAL A 1 304 ? -8.547  0.246   9.085   1.00 80.92 304 A 1 
ATOM 2366 C CA  . VAL A 1 304 ? -9.942  0.309   9.546   1.00 77.14 304 A 1 
ATOM 2367 C C   . VAL A 1 304 ? -10.853 0.955   8.499   1.00 72.90 304 A 1 
ATOM 2368 O O   . VAL A 1 304 ? -11.997 0.534   8.315   1.00 64.91 304 A 1 
ATOM 2369 C CB  . VAL A 1 304 ? -10.036 1.062   10.888  1.00 75.42 304 A 1 
ATOM 2370 C CG1 . VAL A 1 304 ? -11.475 1.127   11.396  1.00 69.11 304 A 1 
ATOM 2371 C CG2 . VAL A 1 304 ? -9.189  0.386   11.978  1.00 71.64 304 A 1 
ATOM 2372 N N   . GLY A 1 305 ? -10.338 1.909   7.734   1.00 71.33 305 A 1 
ATOM 2373 C CA  . GLY A 1 305 ? -11.059 2.530   6.616   1.00 66.32 305 A 1 
ATOM 2374 C C   . GLY A 1 305 ? -11.162 1.663   5.347   1.00 64.27 305 A 1 
ATOM 2375 O O   . GLY A 1 305 ? -11.759 2.083   4.363   1.00 60.15 305 A 1 
ATOM 2376 N N   . ARG A 1 306 ? -10.565 0.457   5.306   1.00 65.76 306 A 1 
ATOM 2377 C CA  . ARG A 1 306 ? -10.590 -0.454  4.148   1.00 61.85 306 A 1 
ATOM 2378 C C   . ARG A 1 306 ? -11.487 -1.665  4.416   1.00 58.91 306 A 1 
ATOM 2379 O O   . ARG A 1 306 ? -11.017 -2.803  4.440   1.00 54.75 306 A 1 
ATOM 2380 C CB  . ARG A 1 306 ? -9.169  -0.860  3.730   1.00 57.86 306 A 1 
ATOM 2381 C CG  . ARG A 1 306 ? -8.274  0.325   3.351   1.00 53.59 306 A 1 
ATOM 2382 C CD  . ARG A 1 306 ? -6.914  -0.206  2.895   1.00 54.30 306 A 1 
ATOM 2383 N NE  . ARG A 1 306 ? -5.919  0.875   2.762   1.00 47.87 306 A 1 
ATOM 2384 C CZ  . ARG A 1 306 ? -5.077  1.084   1.769   1.00 45.65 306 A 1 
ATOM 2385 N NH1 . ARG A 1 306 ? -5.082  0.370   0.676   1.00 43.15 306 A 1 
ATOM 2386 N NH2 . ARG A 1 306 ? -4.189  2.031   1.875   1.00 40.94 306 A 1 
ATOM 2387 N N   . ALA A 1 307 ? -12.792 -1.449  4.571   1.00 52.52 307 A 1 
ATOM 2388 C CA  . ALA A 1 307 ? -13.747 -2.559  4.562   1.00 48.96 307 A 1 
ATOM 2389 C C   . ALA A 1 307 ? -13.578 -3.391  3.272   1.00 48.26 307 A 1 
ATOM 2390 O O   . ALA A 1 307 ? -13.338 -2.852  2.188   1.00 44.09 307 A 1 
ATOM 2391 C CB  . ALA A 1 307 ? -15.165 -2.017  4.741   1.00 43.60 307 A 1 
ATOM 2392 N N   . ARG A 1 308 ? -13.656 -4.728  3.374   1.00 46.41 308 A 1 
ATOM 2393 C CA  . ARG A 1 308 ? -13.576 -5.674  2.244   1.00 43.82 308 A 1 
ATOM 2394 C C   . ARG A 1 308 ? -14.793 -5.493  1.320   1.00 44.24 308 A 1 
ATOM 2395 O O   . ARG A 1 308 ? -15.721 -6.297  1.341   1.00 41.81 308 A 1 
ATOM 2396 C CB  . ARG A 1 308 ? -13.472 -7.127  2.755   1.00 38.64 308 A 1 
ATOM 2397 C CG  . ARG A 1 308 ? -12.094 -7.527  3.293   1.00 34.91 308 A 1 
ATOM 2398 C CD  . ARG A 1 308 ? -12.138 -9.002  3.715   1.00 32.23 308 A 1 
ATOM 2399 N NE  . ARG A 1 308 ? -10.821 -9.516  4.155   1.00 28.78 308 A 1 
ATOM 2400 C CZ  . ARG A 1 308 ? -10.594 -10.707 4.702   1.00 27.87 308 A 1 
ATOM 2401 N NH1 . ARG A 1 308 ? -11.547 -11.576 4.904   1.00 26.90 308 A 1 
ATOM 2402 N NH2 . ARG A 1 308 ? -9.392  -11.041 5.067   1.00 26.37 308 A 1 
ATOM 2403 N N   . GLY A 1 309 ? -14.789 -4.453  0.506   1.00 42.10 309 A 1 
ATOM 2404 C CA  . GLY A 1 309 ? -15.741 -4.188  -0.567  1.00 40.56 309 A 1 
ATOM 2405 C C   . GLY A 1 309 ? -15.000 -3.949  -1.881  1.00 40.70 309 A 1 
ATOM 2406 O O   . GLY A 1 309 ? -13.838 -3.547  -1.875  1.00 38.76 309 A 1 
ATOM 2407 N N   . ASN A 1 310 ? -15.642 -4.248  -2.997  1.00 38.22 310 A 1 
ATOM 2408 C CA  . ASN A 1 310 ? -15.085 -4.110  -4.346  1.00 39.09 310 A 1 
ATOM 2409 C C   . ASN A 1 310 ? -14.328 -2.780  -4.524  1.00 39.62 310 A 1 
ATOM 2410 O O   . ASN A 1 310 ? -14.906 -1.703  -4.391  1.00 37.62 310 A 1 
ATOM 2411 C CB  . ASN A 1 310 ? -16.231 -4.220  -5.378  1.00 35.87 310 A 1 
ATOM 2412 C CG  . ASN A 1 310 ? -16.420 -5.615  -5.944  1.00 32.88 310 A 1 
ATOM 2413 O OD1 . ASN A 1 310 ? -15.573 -6.486  -5.829  1.00 29.15 310 A 1 
ATOM 2414 N ND2 . ASN A 1 310 ? -17.521 -5.863  -6.609  1.00 27.78 310 A 1 
ATOM 2415 N N   . ARG A 1 311 ? -13.061 -2.866  -4.911  1.00 44.05 311 A 1 
ATOM 2416 C CA  . ARG A 1 311 ? -12.141 -1.726  -5.137  1.00 43.51 311 A 1 
ATOM 2417 C C   . ARG A 1 311 ? -12.652 -0.654  -6.121  1.00 43.56 311 A 1 
ATOM 2418 O O   . ARG A 1 311 ? -12.010 0.378   -6.244  1.00 41.97 311 A 1 
ATOM 2419 C CB  . ARG A 1 311 ? -10.776 -2.257  -5.621  1.00 40.57 311 A 1 
ATOM 2420 C CG  . ARG A 1 311 ? -9.913  -2.868  -4.507  1.00 38.14 311 A 1 
ATOM 2421 C CD  . ARG A 1 311 ? -8.578  -3.360  -5.091  1.00 34.87 311 A 1 
ATOM 2422 N NE  . ARG A 1 311 ? -7.637  -3.806  -4.043  1.00 31.59 311 A 1 
ATOM 2423 C CZ  . ARG A 1 311 ? -6.473  -4.414  -4.237  1.00 28.94 311 A 1 
ATOM 2424 N NH1 . ARG A 1 311 ? -6.036  -4.714  -5.429  1.00 28.20 311 A 1 
ATOM 2425 N NH2 . ARG A 1 311 ? -5.718  -4.727  -3.222  1.00 29.60 311 A 1 
ATOM 2426 N N   . ALA A 1 312 ? -13.742 -0.905  -6.793  1.00 44.28 312 A 1 
ATOM 2427 C CA  . ALA A 1 312 ? -14.276 -0.038  -7.841  1.00 44.30 312 A 1 
ATOM 2428 C C   . ALA A 1 312 ? -15.362 0.963   -7.380  1.00 45.95 312 A 1 
ATOM 2429 O O   . ALA A 1 312 ? -15.621 1.900   -8.125  1.00 43.64 312 A 1 
ATOM 2430 C CB  . ALA A 1 312 ? -14.772 -0.940  -8.979  1.00 41.61 312 A 1 
ATOM 2431 N N   . PHE A 1 313 ? -15.984 0.785   -6.197  1.00 46.36 313 A 1 
ATOM 2432 C CA  . PHE A 1 313 ? -17.184 1.574   -5.839  1.00 46.90 313 A 1 
ATOM 2433 C C   . PHE A 1 313 ? -17.289 2.049   -4.375  1.00 48.61 313 A 1 
ATOM 2434 O O   . PHE A 1 313 ? -18.303 2.639   -4.016  1.00 45.26 313 A 1 
ATOM 2435 C CB  . PHE A 1 313 ? -18.442 0.797   -6.277  1.00 42.64 313 A 1 
ATOM 2436 C CG  . PHE A 1 313 ? -18.776 0.959   -7.748  1.00 39.44 313 A 1 
ATOM 2437 C CD1 . PHE A 1 313 ? -19.473 2.107   -8.182  1.00 36.85 313 A 1 
ATOM 2438 C CD2 . PHE A 1 313 ? -18.382 -0.009  -8.692  1.00 35.73 313 A 1 
ATOM 2439 C CE1 . PHE A 1 313 ? -19.767 2.282   -9.545  1.00 32.64 313 A 1 
ATOM 2440 C CE2 . PHE A 1 313 ? -18.674 0.170   -10.056 1.00 34.02 313 A 1 
ATOM 2441 C CZ  . PHE A 1 313 ? -19.370 1.316   -10.485 1.00 36.82 313 A 1 
ATOM 2442 N N   . SER A 1 314 ? -16.296 1.814   -3.511  1.00 45.43 314 A 1 
ATOM 2443 C CA  . SER A 1 314 ? -16.364 2.318   -2.127  1.00 46.50 314 A 1 
ATOM 2444 C C   . SER A 1 314 ? -15.906 3.777   -2.063  1.00 47.25 314 A 1 
ATOM 2445 O O   . SER A 1 314 ? -14.728 4.071   -2.296  1.00 45.28 314 A 1 
ATOM 2446 C CB  . SER A 1 314 ? -15.583 1.425   -1.176  1.00 43.74 314 A 1 
ATOM 2447 O OG  . SER A 1 314 ? -15.800 1.798   0.173   1.00 40.63 314 A 1 
ATOM 2448 N N   . SER A 1 315 ? -16.837 4.667   -1.771  1.00 49.25 315 A 1 
ATOM 2449 C CA  . SER A 1 315 ? -16.571 6.095   -1.589  1.00 50.17 315 A 1 
ATOM 2450 C C   . SER A 1 315 ? -15.749 6.351   -0.316  1.00 52.41 315 A 1 
ATOM 2451 O O   . SER A 1 315 ? -15.734 5.541   0.613   1.00 49.18 315 A 1 
ATOM 2452 C CB  . SER A 1 315 ? -17.889 6.884   -1.582  1.00 46.11 315 A 1 
ATOM 2453 O OG  . SER A 1 315 ? -18.664 6.550   -0.450  1.00 42.24 315 A 1 
ATOM 2454 N N   . ASN A 1 316 ? -15.033 7.470   -0.259  1.00 51.07 316 A 1 
ATOM 2455 C CA  . ASN A 1 316 ? -14.320 7.878   0.961   1.00 53.75 316 A 1 
ATOM 2456 C C   . ASN A 1 316 ? -15.264 7.996   2.171   1.00 57.73 316 A 1 
ATOM 2457 O O   . ASN A 1 316 ? -14.844 7.721   3.290   1.00 55.00 316 A 1 
ATOM 2458 C CB  . ASN A 1 316 ? -13.565 9.193   0.705   1.00 49.95 316 A 1 
ATOM 2459 C CG  . ASN A 1 316 ? -12.252 9.021   -0.042  1.00 44.92 316 A 1 
ATOM 2460 O OD1 . ASN A 1 316 ? -11.667 7.949   -0.138  1.00 41.45 316 A 1 
ATOM 2461 N ND2 . ASN A 1 316 ? -11.726 10.094  -0.584  1.00 39.32 316 A 1 
ATOM 2462 N N   . ASP A 1 317 ? -16.541 8.276   1.917   1.00 59.11 317 A 1 
ATOM 2463 C CA  . ASP A 1 317 ? -17.565 8.469   2.947   1.00 60.80 317 A 1 
ATOM 2464 C C   . ASP A 1 317 ? -17.893 7.180   3.716   1.00 64.42 317 A 1 
ATOM 2465 O O   . ASP A 1 317 ? -18.095 7.214   4.931   1.00 61.36 317 A 1 
ATOM 2466 C CB  . ASP A 1 317 ? -18.836 9.026   2.292   1.00 55.49 317 A 1 
ATOM 2467 C CG  . ASP A 1 317 ? -18.615 10.299  1.469   1.00 50.17 317 A 1 
ATOM 2468 O OD1 . ASP A 1 317 ? -17.608 10.997  1.714   1.00 46.82 317 A 1 
ATOM 2469 O OD2 . ASP A 1 317 ? -19.420 10.507  0.540   1.00 45.11 317 A 1 
ATOM 2470 N N   . GLU A 1 318 ? -17.898 6.002   3.072   1.00 59.68 318 A 1 
ATOM 2471 C CA  . GLU A 1 318 ? -18.116 4.719   3.765   1.00 59.82 318 A 1 
ATOM 2472 C C   . GLU A 1 318 ? -16.963 4.371   4.710   1.00 61.88 318 A 1 
ATOM 2473 O O   . GLU A 1 318 ? -17.173 3.775   5.773   1.00 58.84 318 A 1 
ATOM 2474 C CB  . GLU A 1 318 ? -18.268 3.570   2.759   1.00 57.22 318 A 1 
ATOM 2475 C CG  . GLU A 1 318 ? -19.632 3.540   2.057   1.00 50.57 318 A 1 
ATOM 2476 C CD  . GLU A 1 318 ? -19.760 2.331   1.115   1.00 49.37 318 A 1 
ATOM 2477 O OE1 . GLU A 1 318 ? -20.914 1.953   0.808   1.00 46.06 318 A 1 
ATOM 2478 O OE2 . GLU A 1 318 ? -18.706 1.782   0.699   1.00 45.29 318 A 1 
ATOM 2479 N N   . ARG A 1 319 ? -15.736 4.750   4.344   1.00 61.53 319 A 1 
ATOM 2480 C CA  . ARG A 1 319 ? -14.536 4.529   5.160   1.00 61.36 319 A 1 
ATOM 2481 C C   . ARG A 1 319 ? -14.549 5.423   6.397   1.00 64.75 319 A 1 
ATOM 2482 O O   . ARG A 1 319 ? -14.342 4.925   7.502   1.00 63.41 319 A 1 
ATOM 2483 C CB  . ARG A 1 319 ? -13.267 4.769   4.339   1.00 57.68 319 A 1 
ATOM 2484 C CG  . ARG A 1 319 ? -13.174 3.836   3.132   1.00 52.45 319 A 1 
ATOM 2485 C CD  . ARG A 1 319 ? -11.877 4.114   2.376   1.00 52.01 319 A 1 
ATOM 2486 N NE  . ARG A 1 319 ? -11.814 3.319   1.143   1.00 46.94 319 A 1 
ATOM 2487 C CZ  . ARG A 1 319 ? -10.952 3.492   0.159   1.00 43.22 319 A 1 
ATOM 2488 N NH1 . ARG A 1 319 ? -9.986  4.370   0.240   1.00 42.60 319 A 1 
ATOM 2489 N NH2 . ARG A 1 319 ? -11.065 2.792   -0.932  1.00 40.59 319 A 1 
ATOM 2490 N N   . GLU A 1 320 ? -14.842 6.691   6.200   1.00 63.59 320 A 1 
ATOM 2491 C CA  . GLU A 1 320 ? -14.988 7.646   7.299   1.00 65.31 320 A 1 
ATOM 2492 C C   . GLU A 1 320 ? -16.142 7.263   8.232   1.00 68.64 320 A 1 
ATOM 2493 O O   . GLU A 1 320 ? -15.972 7.288   9.450   1.00 65.33 320 A 1 
ATOM 2494 C CB  . GLU A 1 320 ? -15.186 9.071   6.760   1.00 61.98 320 A 1 
ATOM 2495 C CG  . GLU A 1 320 ? -13.895 9.645   6.154   1.00 56.77 320 A 1 
ATOM 2496 C CD  . GLU A 1 320 ? -13.975 11.147  5.820   1.00 55.36 320 A 1 
ATOM 2497 O OE1 . GLU A 1 320 ? -12.973 11.661  5.274   1.00 51.44 320 A 1 
ATOM 2498 O OE2 . GLU A 1 320 ? -14.985 11.793  6.184   1.00 50.71 320 A 1 
ATOM 2499 N N   . ASN A 1 321 ? -17.277 6.803   7.694   1.00 67.96 321 A 1 
ATOM 2500 C CA  . ASN A 1 321 ? -18.421 6.374   8.498   1.00 68.65 321 A 1 
ATOM 2501 C C   . ASN A 1 321 ? -18.107 5.142   9.350   1.00 70.59 321 A 1 
ATOM 2502 O O   . ASN A 1 321 ? -18.431 5.129   10.540  1.00 67.48 321 A 1 
ATOM 2503 C CB  . ASN A 1 321 ? -19.625 6.131   7.576   1.00 65.49 321 A 1 
ATOM 2504 C CG  . ASN A 1 321 ? -20.257 7.431   7.105   1.00 60.52 321 A 1 
ATOM 2505 O OD1 . ASN A 1 321 ? -20.183 8.456   7.760   1.00 56.67 321 A 1 
ATOM 2506 N ND2 . ASN A 1 321 ? -20.915 7.422   5.978   1.00 55.30 321 A 1 
ATOM 2507 N N   . THR A 1 322 ? -17.446 4.122   8.784   1.00 69.85 322 A 1 
ATOM 2508 C CA  . THR A 1 322 ? -17.047 2.915   9.533   1.00 69.19 322 A 1 
ATOM 2509 C C   . THR A 1 322 ? -16.066 3.270   10.651  1.00 70.10 322 A 1 
ATOM 2510 O O   . THR A 1 322 ? -16.238 2.835   11.792  1.00 68.90 322 A 1 
ATOM 2511 C CB  . THR A 1 322 ? -16.410 1.864   8.609   1.00 66.43 322 A 1 
ATOM 2512 O OG1 . THR A 1 322 ? -17.263 1.559   7.534   1.00 59.49 322 A 1 
ATOM 2513 C CG2 . THR A 1 322 ? -16.141 0.544   9.339   1.00 59.49 322 A 1 
ATOM 2514 N N   . LEU A 1 323 ? -15.076 4.098   10.346  1.00 68.54 323 A 1 
ATOM 2515 C CA  . LEU A 1 323 ? -14.112 4.593   11.322  1.00 69.02 323 A 1 
ATOM 2516 C C   . LEU A 1 323 ? -14.807 5.411   12.421  1.00 70.87 323 A 1 
ATOM 2517 O O   . LEU A 1 323 ? -14.622 5.130   13.602  1.00 69.06 323 A 1 
ATOM 2518 C CB  . LEU A 1 323 ? -13.045 5.405   10.562  1.00 66.67 323 A 1 
ATOM 2519 C CG  . LEU A 1 323 ? -11.904 5.949   11.437  1.00 61.43 323 A 1 
ATOM 2520 C CD1 . LEU A 1 323 ? -11.064 4.836   12.060  1.00 57.62 323 A 1 
ATOM 2521 C CD2 . LEU A 1 323 ? -10.983 6.802   10.562  1.00 57.58 323 A 1 
ATOM 2522 N N   . ASN A 1 324 ? -15.677 6.339   12.063  1.00 73.45 324 A 1 
ATOM 2523 C CA  . ASN A 1 324 ? -16.410 7.187   13.005  1.00 73.18 324 A 1 
ATOM 2524 C C   . ASN A 1 324 ? -17.361 6.391   13.901  1.00 74.07 324 A 1 
ATOM 2525 O O   . ASN A 1 324 ? -17.460 6.683   15.096  1.00 71.72 324 A 1 
ATOM 2526 C CB  . ASN A 1 324 ? -17.177 8.261   12.219  1.00 70.79 324 A 1 
ATOM 2527 C CG  . ASN A 1 324 ? -16.273 9.379   11.737  1.00 66.12 324 A 1 
ATOM 2528 O OD1 . ASN A 1 324 ? -15.296 9.729   12.376  1.00 62.58 324 A 1 
ATOM 2529 N ND2 . ASN A 1 324 ? -16.597 10.001  10.633  1.00 61.00 324 A 1 
ATOM 2530 N N   . GLN A 1 325 ? -18.035 5.379   13.361  1.00 73.43 325 A 1 
ATOM 2531 C CA  . GLN A 1 325 ? -18.905 4.498   14.138  1.00 72.92 325 A 1 
ATOM 2532 C C   . GLN A 1 325 ? -18.095 3.700   15.162  1.00 73.87 325 A 1 
ATOM 2533 O O   . GLN A 1 325 ? -18.461 3.630   16.339  1.00 71.66 325 A 1 
ATOM 2534 C CB  . GLN A 1 325 ? -19.666 3.574   13.181  1.00 69.91 325 A 1 
ATOM 2535 C CG  . GLN A 1 325 ? -20.706 2.725   13.929  1.00 63.74 325 A 1 
ATOM 2536 C CD  . GLN A 1 325 ? -21.514 1.821   13.002  1.00 60.53 325 A 1 
ATOM 2537 O OE1 . GLN A 1 325 ? -21.277 1.677   11.817  1.00 56.49 325 A 1 
ATOM 2538 N NE2 . GLN A 1 325 ? -22.515 1.151   13.528  1.00 52.42 325 A 1 
ATOM 2539 N N   . LEU A 1 326 ? -16.960 3.153   14.726  1.00 72.81 326 A 1 
ATOM 2540 C CA  . LEU A 1 326 ? -16.078 2.378   15.575  1.00 72.17 326 A 1 
ATOM 2541 C C   . LEU A 1 326 ? -15.481 3.236   16.701  1.00 73.63 326 A 1 
ATOM 2542 O O   . LEU A 1 326 ? -15.512 2.864   17.876  1.00 71.35 326 A 1 
ATOM 2543 C CB  . LEU A 1 326 ? -15.048 1.747   14.636  1.00 69.06 326 A 1 
ATOM 2544 C CG  . LEU A 1 326 ? -14.315 0.565   15.256  1.00 62.08 326 A 1 
ATOM 2545 C CD1 . LEU A 1 326 ? -13.565 -0.207  14.154  1.00 57.93 326 A 1 
ATOM 2546 C CD2 . LEU A 1 326 ? -13.355 1.058   16.310  1.00 57.93 326 A 1 
ATOM 2547 N N   . LEU A 1 327 ? -15.040 4.439   16.358  1.00 72.37 327 A 1 
ATOM 2548 C CA  . LEU A 1 327 ? -14.545 5.415   17.322  1.00 70.84 327 A 1 
ATOM 2549 C C   . LEU A 1 327 ? -15.640 5.884   18.297  1.00 71.24 327 A 1 
ATOM 2550 O O   . LEU A 1 327 ? -15.334 6.205   19.443  1.00 68.20 327 A 1 
ATOM 2551 C CB  . LEU A 1 327 ? -13.974 6.590   16.531  1.00 67.93 327 A 1 
ATOM 2552 C CG  . LEU A 1 327 ? -12.703 6.298   15.716  1.00 63.21 327 A 1 
ATOM 2553 C CD1 . LEU A 1 327 ? -12.461 7.485   14.783  1.00 60.45 327 A 1 
ATOM 2554 C CD2 . LEU A 1 327 ? -11.481 6.105   16.613  1.00 58.91 327 A 1 
ATOM 2555 N N   . THR A 1 328 ? -16.907 5.888   17.892  1.00 76.53 328 A 1 
ATOM 2556 C CA  . THR A 1 328 ? -18.041 6.221   18.780  1.00 76.06 328 A 1 
ATOM 2557 C C   . THR A 1 328 ? -18.251 5.148   19.839  1.00 75.68 328 A 1 
ATOM 2558 O O   . THR A 1 328 ? -18.494 5.472   21.001  1.00 72.20 328 A 1 
ATOM 2559 C CB  . THR A 1 328 ? -19.337 6.451   17.993  1.00 73.95 328 A 1 
ATOM 2560 O OG1 . THR A 1 328 ? -19.121 7.466   17.035  1.00 67.49 328 A 1 
ATOM 2561 C CG2 . THR A 1 328 ? -20.493 6.927   18.870  1.00 67.74 328 A 1 
ATOM 2562 N N   . GLU A 1 329 ? -18.082 3.879   19.458  1.00 74.87 329 A 1 
ATOM 2563 C CA  . GLU A 1 329 ? -18.087 2.782   20.428  1.00 73.62 329 A 1 
ATOM 2564 C C   . GLU A 1 329 ? -16.913 2.924   21.414  1.00 73.95 329 A 1 
ATOM 2565 O O   . GLU A 1 329 ? -17.102 2.740   22.613  1.00 69.45 329 A 1 
ATOM 2566 C CB  . GLU A 1 329 ? -18.048 1.427   19.696  1.00 70.89 329 A 1 
ATOM 2567 C CG  . GLU A 1 329 ? -19.344 1.120   18.913  1.00 65.04 329 A 1 
ATOM 2568 C CD  . GLU A 1 329 ? -20.538 0.731   19.795  1.00 66.24 329 A 1 
ATOM 2569 O OE1 . GLU A 1 329 ? -21.684 0.683   19.294  1.00 58.96 329 A 1 
ATOM 2570 O OE2 . GLU A 1 329 ? -20.348 0.305   20.956  1.00 60.38 329 A 1 
ATOM 2571 N N   . MET A 1 330 ? -15.719 3.323   20.950  1.00 74.98 330 A 1 
ATOM 2572 C CA  . MET A 1 330 ? -14.562 3.571   21.828  1.00 73.02 330 A 1 
ATOM 2573 C C   . MET A 1 330 ? -14.802 4.704   22.844  1.00 72.50 330 A 1 
ATOM 2574 O O   . MET A 1 330 ? -14.480 4.541   24.022  1.00 67.33 330 A 1 
ATOM 2575 C CB  . MET A 1 330 ? -13.313 3.880   20.986  1.00 69.57 330 A 1 
ATOM 2576 C CG  . MET A 1 330 ? -12.858 2.685   20.144  1.00 63.71 330 A 1 
ATOM 2577 S SD  . MET A 1 330 ? -11.593 3.060   18.901  1.00 60.24 330 A 1 
ATOM 2578 C CE  . MET A 1 330 ? -10.192 3.507   19.941  1.00 54.63 330 A 1 
ATOM 2579 N N   . ASP A 1 331 ? -15.388 5.807   22.421  1.00 74.75 331 A 1 
ATOM 2580 C CA  . ASP A 1 331 ? -15.674 6.954   23.302  1.00 73.12 331 A 1 
ATOM 2581 C C   . ASP A 1 331 ? -16.627 6.603   24.449  1.00 71.51 331 A 1 
ATOM 2582 O O   . ASP A 1 331 ? -16.447 7.088   25.570  1.00 65.39 331 A 1 
ATOM 2583 C CB  . ASP A 1 331 ? -16.280 8.112   22.488  1.00 69.74 331 A 1 
ATOM 2584 C CG  . ASP A 1 331 ? -15.250 9.032   21.830  1.00 65.54 331 A 1 
ATOM 2585 O OD1 . ASP A 1 331 ? -14.039 8.948   22.134  1.00 62.80 331 A 1 
ATOM 2586 O OD2 . ASP A 1 331 ? -15.701 9.914   21.068  1.00 61.35 331 A 1 
ATOM 2587 N N   . GLY A 1 332 ? -17.592 5.706   24.211  1.00 74.08 332 A 1 
ATOM 2588 C CA  . GLY A 1 332 ? -18.507 5.225   25.255  1.00 71.46 332 A 1 
ATOM 2589 C C   . GLY A 1 332 ? -17.806 4.491   26.415  1.00 71.20 332 A 1 
ATOM 2590 O O   . GLY A 1 332 ? -18.376 4.361   27.502  1.00 66.41 332 A 1 
ATOM 2591 N N   . PHE A 1 333 ? -16.561 4.029   26.217  1.00 70.06 333 A 1 
ATOM 2592 C CA  . PHE A 1 333 ? -15.769 3.306   27.224  1.00 65.76 333 A 1 
ATOM 2593 C C   . PHE A 1 333 ? -14.606 4.117   27.810  1.00 65.59 333 A 1 
ATOM 2594 O O   . PHE A 1 333 ? -14.126 3.773   28.896  1.00 59.40 333 A 1 
ATOM 2595 C CB  . PHE A 1 333 ? -15.254 1.993   26.625  1.00 60.26 333 A 1 
ATOM 2596 C CG  . PHE A 1 333 ? -16.354 0.999   26.311  1.00 56.30 333 A 1 
ATOM 2597 C CD1 . PHE A 1 333 ? -16.875 0.172   27.319  1.00 53.65 333 A 1 
ATOM 2598 C CD2 . PHE A 1 333 ? -16.885 0.946   25.014  1.00 51.71 333 A 1 
ATOM 2599 C CE1 . PHE A 1 333 ? -17.943 -0.693  27.037  1.00 48.10 333 A 1 
ATOM 2600 C CE2 . PHE A 1 333 ? -17.958 0.087   24.734  1.00 47.32 333 A 1 
ATOM 2601 C CZ  . PHE A 1 333 ? -18.490 -0.724  25.743  1.00 46.73 333 A 1 
ATOM 2602 N N   . ALA A 1 334 ? -14.157 5.158   27.129  1.00 63.17 334 A 1 
ATOM 2603 C CA  . ALA A 1 334 ? -12.991 5.959   27.524  1.00 60.29 334 A 1 
ATOM 2604 C C   . ALA A 1 334 ? -13.240 6.862   28.747  1.00 60.51 334 A 1 
ATOM 2605 O O   . ALA A 1 334 ? -12.296 7.279   29.416  1.00 55.49 334 A 1 
ATOM 2606 C CB  . ALA A 1 334 ? -12.535 6.762   26.305  1.00 54.42 334 A 1 
ATOM 2607 N N   . THR A 1 335 ? -14.489 7.142   29.099  1.00 64.16 335 A 1 
ATOM 2608 C CA  . THR A 1 335 ? -14.807 7.973   30.266  1.00 62.83 335 A 1 
ATOM 2609 C C   . THR A 1 335 ? -14.447 7.265   31.582  1.00 64.22 335 A 1 
ATOM 2610 O O   . THR A 1 335 ? -15.005 6.224   31.917  1.00 57.02 335 A 1 
ATOM 2611 C CB  . THR A 1 335 ? -16.275 8.433   30.252  1.00 55.90 335 A 1 
ATOM 2612 O OG1 . THR A 1 335 ? -17.145 7.350   30.007  1.00 48.77 335 A 1 
ATOM 2613 C CG2 . THR A 1 335 ? -16.530 9.469   29.160  1.00 47.59 335 A 1 
ATOM 2614 N N   . ASN A 1 336 ? -13.494 7.835   32.328  1.00 57.81 336 A 1 
ATOM 2615 C CA  . ASN A 1 336 ? -13.073 7.426   33.682  1.00 55.60 336 A 1 
ATOM 2616 C C   . ASN A 1 336 ? -12.421 6.028   33.840  1.00 60.41 336 A 1 
ATOM 2617 O O   . ASN A 1 336 ? -12.422 5.473   34.941  1.00 55.18 336 A 1 
ATOM 2618 C CB  . ASN A 1 336 ? -14.208 7.697   34.694  1.00 45.24 336 A 1 
ATOM 2619 C CG  . ASN A 1 336 ? -14.159 9.078   35.317  1.00 39.95 336 A 1 
ATOM 2620 O OD1 . ASN A 1 336 ? -13.245 9.851   35.119  1.00 34.32 336 A 1 
ATOM 2621 N ND2 . ASN A 1 336 ? -15.136 9.421   36.123  1.00 32.31 336 A 1 
ATOM 2622 N N   . SER A 1 337 ? -11.874 5.431   32.789  1.00 70.25 337 A 1 
ATOM 2623 C CA  . SER A 1 337 ? -11.400 4.038   32.838  1.00 71.58 337 A 1 
ATOM 2624 C C   . SER A 1 337 ? -9.907  3.841   33.134  1.00 75.39 337 A 1 
ATOM 2625 O O   . SER A 1 337 ? -9.524  2.733   33.494  1.00 66.33 337 A 1 
ATOM 2626 C CB  . SER A 1 337 ? -11.809 3.304   31.561  1.00 63.27 337 A 1 
ATOM 2627 O OG  . SER A 1 337 ? -11.264 3.930   30.419  1.00 56.32 337 A 1 
ATOM 2628 N N   . GLY A 1 338 ? -9.059  4.872   33.011  1.00 82.50 338 A 1 
ATOM 2629 C CA  . GLY A 1 338 ? -7.597  4.706   33.127  1.00 83.96 338 A 1 
ATOM 2630 C C   . GLY A 1 338 ? -6.969  3.887   31.985  1.00 86.94 338 A 1 
ATOM 2631 O O   . GLY A 1 338 ? -5.869  3.360   32.131  1.00 84.43 338 A 1 
ATOM 2632 N N   . VAL A 1 339 ? -7.677  3.742   30.870  1.00 88.67 339 A 1 
ATOM 2633 C CA  . VAL A 1 339 ? -7.204  3.077   29.646  1.00 89.42 339 A 1 
ATOM 2634 C C   . VAL A 1 339 ? -6.741  4.146   28.660  1.00 90.15 339 A 1 
ATOM 2635 O O   . VAL A 1 339 ? -7.546  4.992   28.269  1.00 88.81 339 A 1 
ATOM 2636 C CB  . VAL A 1 339 ? -8.301  2.199   29.022  1.00 88.58 339 A 1 
ATOM 2637 C CG1 . VAL A 1 339 ? -7.796  1.470   27.772  1.00 84.41 339 A 1 
ATOM 2638 C CG2 . VAL A 1 339 ? -8.810  1.135   30.006  1.00 84.91 339 A 1 
ATOM 2639 N N   . ILE A 1 340 ? -5.473  4.083   28.235  1.00 92.02 340 A 1 
ATOM 2640 C CA  . ILE A 1 340 ? -4.915  4.968   27.204  1.00 92.36 340 A 1 
ATOM 2641 C C   . ILE A 1 340 ? -4.844  4.220   25.876  1.00 92.81 340 A 1 
ATOM 2642 O O   . ILE A 1 340 ? -4.404  3.073   25.821  1.00 91.72 340 A 1 
ATOM 2643 C CB  . ILE A 1 340 ? -3.554  5.548   27.634  1.00 91.79 340 A 1 
ATOM 2644 C CG1 . ILE A 1 340 ? -3.785  6.436   28.880  1.00 88.43 340 A 1 
ATOM 2645 C CG2 . ILE A 1 340 ? -2.903  6.342   26.483  1.00 88.13 340 A 1 
ATOM 2646 C CD1 . ILE A 1 340 ? -2.567  7.257   29.308  1.00 80.00 340 A 1 
ATOM 2647 N N   . ILE A 1 341 ? -5.242  4.885   24.797  1.00 91.35 341 A 1 
ATOM 2648 C CA  . ILE A 1 341 ? -5.203  4.333   23.446  1.00 91.28 341 A 1 
ATOM 2649 C C   . ILE A 1 341 ? -4.049  4.987   22.682  1.00 92.10 341 A 1 
ATOM 2650 O O   . ILE A 1 341 ? -4.038  6.195   22.481  1.00 91.34 341 A 1 
ATOM 2651 C CB  . ILE A 1 341 ? -6.563  4.498   22.739  1.00 89.82 341 A 1 
ATOM 2652 C CG1 . ILE A 1 341 ? -7.697  3.838   23.569  1.00 86.30 341 A 1 
ATOM 2653 C CG2 . ILE A 1 341 ? -6.485  3.866   21.335  1.00 85.76 341 A 1 
ATOM 2654 C CD1 . ILE A 1 341 ? -9.102  4.213   23.091  1.00 78.33 341 A 1 
ATOM 2655 N N   . LEU A 1 342 ? -3.096  4.179   22.229  1.00 93.59 342 A 1 
ATOM 2656 C CA  . LEU A 1 342 ? -2.074  4.601   21.278  1.00 93.99 342 A 1 
ATOM 2657 C C   . LEU A 1 342 ? -2.419  4.003   19.916  1.00 93.85 342 A 1 
ATOM 2658 O O   . LEU A 1 342 ? -2.581  2.790   19.796  1.00 92.98 342 A 1 
ATOM 2659 C CB  . LEU A 1 342 ? -0.677  4.180   21.761  1.00 94.22 342 A 1 
ATOM 2660 C CG  . LEU A 1 342 ? -0.249  4.756   23.127  1.00 93.43 342 A 1 
ATOM 2661 C CD1 . LEU A 1 342 ? 1.169   4.289   23.462  1.00 91.09 342 A 1 
ATOM 2662 C CD2 . LEU A 1 342 ? -0.259  6.285   23.154  1.00 90.85 342 A 1 
ATOM 2663 N N   . ALA A 1 343 ? -2.544  4.832   18.895  1.00 93.10 343 A 1 
ATOM 2664 C CA  . ALA A 1 343 ? -2.765  4.364   17.532  1.00 92.48 343 A 1 
ATOM 2665 C C   . ALA A 1 343 ? -1.575  4.745   16.652  1.00 93.19 343 A 1 
ATOM 2666 O O   . ALA A 1 343 ? -1.007  5.813   16.840  1.00 92.42 343 A 1 
ATOM 2667 C CB  . ALA A 1 343 ? -4.093  4.918   17.025  1.00 90.71 343 A 1 
ATOM 2668 N N   . ALA A 1 344 ? -1.196  3.891   15.697  1.00 94.68 344 A 1 
ATOM 2669 C CA  . ALA A 1 344 ? -0.120  4.183   14.755  1.00 94.85 344 A 1 
ATOM 2670 C C   . ALA A 1 344 ? -0.618  4.154   13.305  1.00 94.24 344 A 1 
ATOM 2671 O O   . ALA A 1 344 ? -1.455  3.327   12.930  1.00 92.66 344 A 1 
ATOM 2672 C CB  . ALA A 1 344 ? 1.049   3.228   14.999  1.00 94.83 344 A 1 
ATOM 2673 N N   . THR A 1 345 ? -0.080  5.049   12.485  1.00 93.31 345 A 1 
ATOM 2674 C CA  . THR A 1 345 ? -0.337  5.085   11.044  1.00 92.64 345 A 1 
ATOM 2675 C C   . THR A 1 345 ? 0.887   5.534   10.254  1.00 92.77 345 A 1 
ATOM 2676 O O   . THR A 1 345 ? 1.718   6.308   10.733  1.00 90.90 345 A 1 
ATOM 2677 C CB  . THR A 1 345 ? -1.536  5.979   10.712  1.00 90.88 345 A 1 
ATOM 2678 O OG1 . THR A 1 345 ? -1.824  5.845   9.333   1.00 82.35 345 A 1 
ATOM 2679 C CG2 . THR A 1 345 ? -1.311  7.466   11.011  1.00 84.16 345 A 1 
ATOM 2680 N N   . ASN A 1 346 ? 0.967   5.058   9.010   1.00 93.10 346 A 1 
ATOM 2681 C CA  . ASN A 1 346 ? 1.938   5.546   8.025   1.00 92.05 346 A 1 
ATOM 2682 C C   . ASN A 1 346 ? 1.365   6.662   7.132   1.00 90.57 346 A 1 
ATOM 2683 O O   . ASN A 1 346 ? 2.071   7.186   6.273   1.00 84.45 346 A 1 
ATOM 2684 C CB  . ASN A 1 346 ? 2.429   4.343   7.206   1.00 90.95 346 A 1 
ATOM 2685 C CG  . ASN A 1 346 ? 3.087   3.267   8.054   1.00 89.06 346 A 1 
ATOM 2686 O OD1 . ASN A 1 346 ? 3.803   3.532   9.005   1.00 79.38 346 A 1 
ATOM 2687 N ND2 . ASN A 1 346 ? 2.869   2.016   7.739   1.00 81.05 346 A 1 
ATOM 2688 N N   . ARG A 1 347 ? 0.092   6.991   7.281   1.00 87.94 347 A 1 
ATOM 2689 C CA  . ARG A 1 347 ? -0.662  7.891   6.408   1.00 85.29 347 A 1 
ATOM 2690 C C   . ARG A 1 347 ? -1.333  8.991   7.225   1.00 83.95 347 A 1 
ATOM 2691 O O   . ARG A 1 347 ? -2.479  8.842   7.645   1.00 75.64 347 A 1 
ATOM 2692 C CB  . ARG A 1 347 ? -1.679  7.093   5.597   1.00 82.07 347 A 1 
ATOM 2693 C CG  . ARG A 1 347 ? -1.014  6.119   4.623   1.00 74.85 347 A 1 
ATOM 2694 C CD  . ARG A 1 347 ? -2.035  5.535   3.650   1.00 72.27 347 A 1 
ATOM 2695 N NE  . ARG A 1 347 ? -2.510  6.573   2.722   1.00 65.95 347 A 1 
ATOM 2696 C CZ  . ARG A 1 347 ? -3.345  6.410   1.711   1.00 58.76 347 A 1 
ATOM 2697 N NH1 . ARG A 1 347 ? -3.850  5.245   1.425   1.00 53.69 347 A 1 
ATOM 2698 N NH2 . ARG A 1 347 ? -3.680  7.437   0.984   1.00 50.67 347 A 1 
ATOM 2699 N N   . ALA A 1 348 ? -0.606  10.080  7.407   1.00 82.53 348 A 1 
ATOM 2700 C CA  . ALA A 1 348 ? -1.134  11.284  8.054   1.00 78.97 348 A 1 
ATOM 2701 C C   . ALA A 1 348 ? -2.358  11.847  7.311   1.00 78.23 348 A 1 
ATOM 2702 O O   . ALA A 1 348 ? -3.401  12.104  7.910   1.00 71.39 348 A 1 
ATOM 2703 C CB  . ALA A 1 348 ? 0.011   12.313  8.112   1.00 75.86 348 A 1 
ATOM 2704 N N   . ASP A 1 349 ? -2.269  11.902  5.986   1.00 78.31 349 A 1 
ATOM 2705 C CA  . ASP A 1 349 ? -3.232  12.556  5.087   1.00 75.83 349 A 1 
ATOM 2706 C C   . ASP A 1 349 ? -4.690  12.069  5.225   1.00 74.44 349 A 1 
ATOM 2707 O O   . ASP A 1 349 ? -5.633  12.848  5.054   1.00 70.12 349 A 1 
ATOM 2708 C CB  . ASP A 1 349 ? -2.741  12.364  3.630   1.00 72.66 349 A 1 
ATOM 2709 C CG  . ASP A 1 349 ? -2.723  10.896  3.129   1.00 66.46 349 A 1 
ATOM 2710 O OD1 . ASP A 1 349 ? -2.222  10.001  3.843   1.00 60.78 349 A 1 
ATOM 2711 O OD2 . ASP A 1 349 ? -3.228  10.614  2.020   1.00 63.90 349 A 1 
ATOM 2712 N N   . ILE A 1 350 ? -4.883  10.783  5.521   1.00 73.12 350 A 1 
ATOM 2713 C CA  . ILE A 1 350 ? -6.219  10.170  5.626   1.00 70.60 350 A 1 
ATOM 2714 C C   . ILE A 1 350 ? -6.809  10.358  7.023   1.00 70.20 350 A 1 
ATOM 2715 O O   . ILE A 1 350 ? -8.015  10.569  7.168   1.00 64.39 350 A 1 
ATOM 2716 C CB  . ILE A 1 350 ? -6.160  8.671   5.241   1.00 66.41 350 A 1 
ATOM 2717 C CG1 . ILE A 1 350 ? -5.669  8.540   3.784   1.00 60.39 350 A 1 
ATOM 2718 C CG2 . ILE A 1 350 ? -7.534  7.990   5.414   1.00 59.20 350 A 1 
ATOM 2719 C CD1 . ILE A 1 350 ? -5.647  7.105   3.255   1.00 53.96 350 A 1 
ATOM 2720 N N   . LEU A 1 351 ? -5.983  10.225  8.051   1.00 70.06 351 A 1 
ATOM 2721 C CA  . LEU A 1 351 ? -6.467  10.111  9.425   1.00 68.35 351 A 1 
ATOM 2722 C C   . LEU A 1 351 ? -6.567  11.448  10.151  1.00 68.73 351 A 1 
ATOM 2723 O O   . LEU A 1 351 ? -7.456  11.593  10.992  1.00 63.40 351 A 1 
ATOM 2724 C CB  . LEU A 1 351 ? -5.592  9.113   10.187  1.00 64.08 351 A 1 
ATOM 2725 C CG  . LEU A 1 351 ? -5.805  7.660   9.731   1.00 59.17 351 A 1 
ATOM 2726 C CD1 . LEU A 1 351 ? -4.879  6.759   10.542  1.00 57.07 351 A 1 
ATOM 2727 C CD2 . LEU A 1 351 ? -7.227  7.153   9.957   1.00 55.69 351 A 1 
ATOM 2728 N N   . ASP A 1 352 ? -5.755  12.423  9.785   1.00 63.93 352 A 1 
ATOM 2729 C CA  . ASP A 1 352 ? -5.745  13.732  10.443  1.00 60.67 352 A 1 
ATOM 2730 C C   . ASP A 1 352 ? -7.126  14.395  10.421  1.00 62.45 352 A 1 
ATOM 2731 O O   . ASP A 1 352 ? -7.619  14.903  11.436  1.00 58.41 352 A 1 
ATOM 2732 C CB  . ASP A 1 352 ? -4.692  14.638  9.778   1.00 54.24 352 A 1 
ATOM 2733 C CG  . ASP A 1 352 ? -3.251  14.314  10.197  1.00 49.67 352 A 1 
ATOM 2734 O OD1 . ASP A 1 352 ? -3.054  13.393  11.018  1.00 48.15 352 A 1 
ATOM 2735 O OD2 . ASP A 1 352 ? -2.346  15.039  9.743   1.00 47.05 352 A 1 
ATOM 2736 N N   . ARG A 1 353 ? -7.831  14.322  9.296   1.00 64.53 353 A 1 
ATOM 2737 C CA  . ARG A 1 353 ? -9.154  14.941  9.165   1.00 63.10 353 A 1 
ATOM 2738 C C   . ARG A 1 353 ? -10.250 14.186  9.917   1.00 62.73 353 A 1 
ATOM 2739 O O   . ARG A 1 353 ? -11.144 14.833  10.455  1.00 59.17 353 A 1 
ATOM 2740 C CB  . ARG A 1 353 ? -9.514  15.129  7.689   1.00 58.91 353 A 1 
ATOM 2741 C CG  . ARG A 1 353 ? -8.653  16.221  7.041   1.00 53.87 353 A 1 
ATOM 2742 C CD  . ARG A 1 353 ? -9.125  16.481  5.607   1.00 52.07 353 A 1 
ATOM 2743 N NE  . ARG A 1 353 ? -8.332  17.540  4.968   1.00 46.06 353 A 1 
ATOM 2744 C CZ  . ARG A 1 353 ? -8.464  17.966  3.720   1.00 41.98 353 A 1 
ATOM 2745 N NH1 . ARG A 1 353 ? -9.370  17.485  2.914   1.00 40.04 353 A 1 
ATOM 2746 N NH2 . ARG A 1 353 ? -7.670  18.893  3.255   1.00 38.76 353 A 1 
ATOM 2747 N N   . ALA A 1 354 ? -10.207 12.858  9.944   1.00 66.72 354 A 1 
ATOM 2748 C CA  . ALA A 1 354 ? -11.270 12.044  10.540  1.00 65.36 354 A 1 
ATOM 2749 C C   . ALA A 1 354 ? -11.117 11.882  12.068  1.00 65.50 354 A 1 
ATOM 2750 O O   . ALA A 1 354 ? -12.103 11.949  12.806  1.00 63.03 354 A 1 
ATOM 2751 C CB  . ALA A 1 354 ? -11.291 10.695  9.815   1.00 61.83 354 A 1 
ATOM 2752 N N   . LEU A 1 355 ? -9.883  11.684  12.550  1.00 67.74 355 A 1 
ATOM 2753 C CA  . LEU A 1 355 ? -9.608  11.388  13.963  1.00 66.49 355 A 1 
ATOM 2754 C C   . LEU A 1 355 ? -9.464  12.645  14.825  1.00 67.09 355 A 1 
ATOM 2755 O O   . LEU A 1 355 ? -9.959  12.667  15.954  1.00 63.78 355 A 1 
ATOM 2756 C CB  . LEU A 1 355 ? -8.334  10.523  14.070  1.00 62.87 355 A 1 
ATOM 2757 C CG  . LEU A 1 355 ? -8.457  9.113   13.468  1.00 57.73 355 A 1 
ATOM 2758 C CD1 . LEU A 1 355 ? -7.123  8.374   13.598  1.00 56.48 355 A 1 
ATOM 2759 C CD2 . LEU A 1 355 ? -9.484  8.278   14.212  1.00 55.00 355 A 1 
ATOM 2760 N N   . LEU A 1 356 ? -8.821  13.691  14.299  1.00 66.67 356 A 1 
ATOM 2761 C CA  . LEU A 1 356 ? -8.600  14.929  15.064  1.00 65.25 356 A 1 
ATOM 2762 C C   . LEU A 1 356 ? -9.847  15.818  15.095  1.00 65.12 356 A 1 
ATOM 2763 O O   . LEU A 1 356 ? -10.158 16.389  16.140  1.00 61.30 356 A 1 
ATOM 2764 C CB  . LEU A 1 356 ? -7.384  15.694  14.514  1.00 62.18 356 A 1 
ATOM 2765 C CG  . LEU A 1 356 ? -6.046  14.945  14.650  1.00 58.64 356 A 1 
ATOM 2766 C CD1 . LEU A 1 356 ? -4.969  15.704  13.884  1.00 56.51 356 A 1 
ATOM 2767 C CD2 . LEU A 1 356 ? -5.600  14.830  16.108  1.00 54.80 356 A 1 
ATOM 2768 N N   . ARG A 1 357 ? -10.625 15.884  14.007  1.00 67.13 357 A 1 
ATOM 2769 C CA  . ARG A 1 357 ? -11.889 16.658  14.004  1.00 63.95 357 A 1 
ATOM 2770 C C   . ARG A 1 357 ? -12.885 16.163  15.043  1.00 64.04 357 A 1 
ATOM 2771 O O   . ARG A 1 357 ? -13.686 16.953  15.544  1.00 59.09 357 A 1 
ATOM 2772 C CB  . ARG A 1 357 ? -12.573 16.614  12.629  1.00 59.03 357 A 1 
ATOM 2773 C CG  . ARG A 1 357 ? -11.926 17.548  11.607  1.00 54.52 357 A 1 
ATOM 2774 C CD  . ARG A 1 357 ? -12.691 17.418  10.285  1.00 52.77 357 A 1 
ATOM 2775 N NE  . ARG A 1 357 ? -12.137 18.308  9.248   1.00 46.78 357 A 1 
ATOM 2776 C CZ  . ARG A 1 357 ? -12.533 18.353  7.989   1.00 42.74 357 A 1 
ATOM 2777 N NH1 . ARG A 1 357 ? -13.487 17.591  7.533   1.00 40.31 357 A 1 
ATOM 2778 N NH2 . ARG A 1 357 ? -11.971 19.178  7.156   1.00 38.15 357 A 1 
ATOM 2779 N N   . ALA A 1 358 ? -12.855 14.869  15.349  1.00 67.83 358 A 1 
ATOM 2780 C CA  . ALA A 1 358 ? -13.737 14.274  16.339  1.00 65.35 358 A 1 
ATOM 2781 C C   . ALA A 1 358 ? -13.253 14.484  17.793  1.00 65.90 358 A 1 
ATOM 2782 O O   . ALA A 1 358 ? -13.967 14.080  18.712  1.00 60.63 358 A 1 
ATOM 2783 C CB  . ALA A 1 358 ? -13.923 12.805  15.959  1.00 60.45 358 A 1 
ATOM 2784 N N   . GLY A 1 359 ? -12.074 15.076  18.022  1.00 71.93 359 A 1 
ATOM 2785 C CA  . GLY A 1 359 ? -11.510 15.302  19.363  1.00 70.72 359 A 1 
ATOM 2786 C C   . GLY A 1 359 ? -11.277 14.003  20.152  1.00 72.62 359 A 1 
ATOM 2787 O O   . GLY A 1 359 ? -11.505 13.956  21.365  1.00 68.14 359 A 1 
ATOM 2788 N N   . ARG A 1 360 ? -10.918 12.923  19.457  1.00 72.85 360 A 1 
ATOM 2789 C CA  . ARG A 1 360 ? -10.830 11.564  20.022  1.00 72.17 360 A 1 
ATOM 2790 C C   . ARG A 1 360 ? -9.425  11.164  20.453  1.00 74.63 360 A 1 
ATOM 2791 O O   . ARG A 1 360 ? -9.288  10.327  21.342  1.00 69.82 360 A 1 
ATOM 2792 C CB  . ARG A 1 360 ? -11.390 10.545  19.025  1.00 67.43 360 A 1 
ATOM 2793 C CG  . ARG A 1 360 ? -12.886 10.754  18.762  1.00 61.89 360 A 1 
ATOM 2794 C CD  . ARG A 1 360 ? -13.375 9.692   17.796  1.00 62.07 360 A 1 
ATOM 2795 N NE  . ARG A 1 360 ? -14.727 9.952   17.277  1.00 55.90 360 A 1 
ATOM 2796 C CZ  . ARG A 1 360 ? -15.834 9.356   17.665  1.00 49.58 360 A 1 
ATOM 2797 N NH1 . ARG A 1 360 ? -15.882 8.612   18.712  1.00 45.40 360 A 1 
ATOM 2798 N NH2 . ARG A 1 360 ? -16.942 9.487   16.987  1.00 43.98 360 A 1 
ATOM 2799 N N   . PHE A 1 361 ? -8.409  11.766  19.852  1.00 79.58 361 A 1 
ATOM 2800 C CA  . PHE A 1 361 ? -7.034  11.716  20.329  1.00 79.97 361 A 1 
ATOM 2801 C C   . PHE A 1 361 ? -6.642  13.114  20.789  1.00 79.17 361 A 1 
ATOM 2802 O O   . PHE A 1 361 ? -6.893  14.087  20.076  1.00 74.82 361 A 1 
ATOM 2803 C CB  . PHE A 1 361 ? -6.101  11.180  19.233  1.00 79.46 361 A 1 
ATOM 2804 C CG  . PHE A 1 361 ? -6.342  9.720   18.901  1.00 80.41 361 A 1 
ATOM 2805 C CD1 . PHE A 1 361 ? -5.797  8.717   19.722  1.00 77.87 361 A 1 
ATOM 2806 C CD2 . PHE A 1 361 ? -7.130  9.365   17.796  1.00 79.67 361 A 1 
ATOM 2807 C CE1 . PHE A 1 361 ? -6.033  7.361   19.434  1.00 77.74 361 A 1 
ATOM 2808 C CE2 . PHE A 1 361 ? -7.367  8.004   17.510  1.00 78.39 361 A 1 
ATOM 2809 C CZ  . PHE A 1 361 ? -6.819  7.003   18.326  1.00 79.89 361 A 1 
ATOM 2810 N N   . ASP A 1 362 ? -6.051  13.193  21.965  1.00 85.67 362 A 1 
ATOM 2811 C CA  . ASP A 1 362 ? -5.660  14.483  22.546  1.00 85.04 362 A 1 
ATOM 2812 C C   . ASP A 1 362 ? -4.342  14.999  21.946  1.00 84.88 362 A 1 
ATOM 2813 O O   . ASP A 1 362 ? -4.080  16.201  21.957  1.00 79.88 362 A 1 
ATOM 2814 C CB  . ASP A 1 362 ? -5.524  14.336  24.066  1.00 82.20 362 A 1 
ATOM 2815 C CG  . ASP A 1 362 ? -6.799  13.805  24.732  1.00 79.40 362 A 1 
ATOM 2816 O OD1 . ASP A 1 362 ? -7.863  14.456  24.629  1.00 74.23 362 A 1 
ATOM 2817 O OD2 . ASP A 1 362 ? -6.703  12.725  25.350  1.00 75.43 362 A 1 
ATOM 2818 N N   . ARG A 1 363 ? -3.511  14.078  21.425  1.00 87.77 363 A 1 
ATOM 2819 C CA  . ARG A 1 363 ? -2.179  14.382  20.885  1.00 88.03 363 A 1 
ATOM 2820 C C   . ARG A 1 363 ? -1.921  13.660  19.572  1.00 88.94 363 A 1 
ATOM 2821 O O   . ARG A 1 363 ? -2.332  12.517  19.382  1.00 86.66 363 A 1 
ATOM 2822 C CB  . ARG A 1 363 ? -1.088  14.008  21.898  1.00 86.39 363 A 1 
ATOM 2823 C CG  . ARG A 1 363 ? -1.219  14.808  23.198  1.00 80.15 363 A 1 
ATOM 2824 C CD  . ARG A 1 363 ? -0.071  14.481  24.150  1.00 80.71 363 A 1 
ATOM 2825 N NE  . ARG A 1 363 ? -0.290  15.178  25.422  1.00 76.80 363 A 1 
ATOM 2826 C CZ  . ARG A 1 363 ? 0.609   15.806  26.146  1.00 73.84 363 A 1 
ATOM 2827 N NH1 . ARG A 1 363 ? 1.888   15.793  25.886  1.00 65.23 363 A 1 
ATOM 2828 N NH2 . ARG A 1 363 ? 0.216   16.485  27.166  1.00 65.14 363 A 1 
ATOM 2829 N N   . GLN A 1 364 ? -1.157  14.331  18.730  1.00 89.48 364 A 1 
ATOM 2830 C CA  . GLN A 1 364 ? -0.554  13.769  17.527  1.00 89.66 364 A 1 
ATOM 2831 C C   . GLN A 1 364 ? 0.960   13.890  17.671  1.00 90.98 364 A 1 
ATOM 2832 O O   . GLN A 1 364 ? 1.469   14.991  17.863  1.00 89.20 364 A 1 
ATOM 2833 C CB  . GLN A 1 364 ? -1.094  14.507  16.302  1.00 86.92 364 A 1 
ATOM 2834 C CG  . GLN A 1 364 ? -0.478  14.001  14.985  1.00 77.80 364 A 1 
ATOM 2835 C CD  . GLN A 1 364 ? -1.129  14.653  13.769  1.00 79.08 364 A 1 
ATOM 2836 O OE1 . GLN A 1 364 ? -2.101  15.385  13.857  1.00 73.65 364 A 1 
ATOM 2837 N NE2 . GLN A 1 364 ? -0.645  14.390  12.581  1.00 72.07 364 A 1 
ATOM 2838 N N   . ILE A 1 365 ? 1.651   12.760  17.602  1.00 93.29 365 A 1 
ATOM 2839 C CA  . ILE A 1 365 ? 3.099   12.679  17.783  1.00 94.02 365 A 1 
ATOM 2840 C C   . ILE A 1 365 ? 3.697   12.268  16.443  1.00 94.33 365 A 1 
ATOM 2841 O O   . ILE A 1 365 ? 3.410   11.175  15.935  1.00 93.25 365 A 1 
ATOM 2842 C CB  . ILE A 1 365 ? 3.455   11.707  18.933  1.00 94.02 365 A 1 
ATOM 2843 C CG1 . ILE A 1 365 ? 2.764   12.148  20.252  1.00 92.45 365 A 1 
ATOM 2844 C CG2 . ILE A 1 365 ? 4.979   11.639  19.103  1.00 92.41 365 A 1 
ATOM 2845 C CD1 . ILE A 1 365 ? 2.933   11.163  21.410  1.00 87.07 365 A 1 
ATOM 2846 N N   . HIS A 1 366 ? 4.507   13.141  15.873  1.00 94.10 366 A 1 
ATOM 2847 C CA  . HIS A 1 366 ? 5.221   12.871  14.634  1.00 93.82 366 A 1 
ATOM 2848 C C   . HIS A 1 366 ? 6.470   12.040  14.927  1.00 94.62 366 A 1 
ATOM 2849 O O   . HIS A 1 366 ? 7.242   12.329  15.838  1.00 93.42 366 A 1 
ATOM 2850 C CB  . HIS A 1 366 ? 5.508   14.181  13.896  1.00 92.07 366 A 1 
ATOM 2851 C CG  . HIS A 1 366 ? 4.249   14.744  13.275  1.00 89.70 366 A 1 
ATOM 2852 N ND1 . HIS A 1 366 ? 3.771   14.430  12.024  1.00 77.64 366 A 1 
ATOM 2853 C CD2 . HIS A 1 366 ? 3.358   15.611  13.846  1.00 78.08 366 A 1 
ATOM 2854 C CE1 . HIS A 1 366 ? 2.627   15.105  11.837  1.00 79.74 366 A 1 
ATOM 2855 N NE2 . HIS A 1 366 ? 2.322   15.829  12.926  1.00 81.40 366 A 1 
ATOM 2856 N N   . VAL A 1 367 ? 6.625   10.957  14.161  1.00 95.56 367 A 1 
ATOM 2857 C CA  . VAL A 1 367 ? 7.754   10.029  14.250  1.00 95.78 367 A 1 
ATOM 2858 C C   . VAL A 1 367 ? 8.391   9.977   12.869  1.00 95.47 367 A 1 
ATOM 2859 O O   . VAL A 1 367 ? 8.047   9.123   12.040  1.00 93.35 367 A 1 
ATOM 2860 C CB  . VAL A 1 367 ? 7.298   8.642   14.752  1.00 95.33 367 A 1 
ATOM 2861 C CG1 . VAL A 1 367 ? 8.503   7.722   14.960  1.00 91.44 367 A 1 
ATOM 2862 C CG2 . VAL A 1 367 ? 6.551   8.713   16.091  1.00 91.59 367 A 1 
ATOM 2863 N N   . ASP A 1 368 ? 9.293   10.912  12.620  1.00 93.49 368 A 1 
ATOM 2864 C CA  . ASP A 1 368 ? 9.923   11.115  11.322  1.00 93.02 368 A 1 
ATOM 2865 C C   . ASP A 1 368 ? 11.090  10.148  11.071  1.00 93.89 368 A 1 
ATOM 2866 O O   . ASP A 1 368 ? 11.369  9.228   11.858  1.00 92.35 368 A 1 
ATOM 2867 C CB  . ASP A 1 368 ? 10.280  12.605  11.170  1.00 90.88 368 A 1 
ATOM 2868 C CG  . ASP A 1 368 ? 9.010   13.462  11.044  1.00 86.17 368 A 1 
ATOM 2869 O OD1 . ASP A 1 368 ? 8.103   13.026  10.284  1.00 79.47 368 A 1 
ATOM 2870 O OD2 . ASP A 1 368 ? 8.938   14.515  11.703  1.00 79.00 368 A 1 
ATOM 2871 N N   . LEU A 1 369 ? 11.728  10.284  9.909   1.00 93.05 369 A 1 
ATOM 2872 C CA  . LEU A 1 369 ? 12.940  9.531   9.586   1.00 92.65 369 A 1 
ATOM 2873 C C   . LEU A 1 369 ? 14.109  10.026  10.453  1.00 93.16 369 A 1 
ATOM 2874 O O   . LEU A 1 369 ? 14.211  11.231  10.680  1.00 91.70 369 A 1 
ATOM 2875 C CB  . LEU A 1 369 ? 13.270  9.667   8.090   1.00 91.44 369 A 1 
ATOM 2876 C CG  . LEU A 1 369 ? 12.292  8.923   7.168   1.00 89.69 369 A 1 
ATOM 2877 C CD1 . LEU A 1 369 ? 12.578  9.295   5.710   1.00 85.77 369 A 1 
ATOM 2878 C CD2 . LEU A 1 369 ? 12.401  7.400   7.294   1.00 85.60 369 A 1 
ATOM 2879 N N   . PRO A 1 370 ? 14.997  9.120   10.902  1.00 94.14 370 A 1 
ATOM 2880 C CA  . PRO A 1 370 ? 16.085  9.483   11.800  1.00 93.58 370 A 1 
ATOM 2881 C C   . PRO A 1 370 ? 17.108  10.392  11.110  1.00 92.32 370 A 1 
ATOM 2882 O O   . PRO A 1 370 ? 17.509  10.138  9.960   1.00 90.02 370 A 1 
ATOM 2883 C CB  . PRO A 1 370 ? 16.701  8.151   12.240  1.00 93.72 370 A 1 
ATOM 2884 C CG  . PRO A 1 370 ? 16.391  7.204   11.080  1.00 93.09 370 A 1 
ATOM 2885 C CD  . PRO A 1 370 ? 15.022  7.691   10.614  1.00 94.25 370 A 1 
ATOM 2886 N N   . ASP A 1 371 ? 17.596  11.384  11.841  1.00 91.56 371 A 1 
ATOM 2887 C CA  . ASP A 1 371 ? 18.717  12.229  11.428  1.00 90.23 371 A 1 
ATOM 2888 C C   . ASP A 1 371 ? 20.059  11.469  11.486  1.00 90.71 371 A 1 
ATOM 2889 O O   . ASP A 1 371 ? 20.127  10.286  11.858  1.00 89.84 371 A 1 
ATOM 2890 C CB  . ASP A 1 371 ? 18.698  13.562  12.221  1.00 88.32 371 A 1 
ATOM 2891 C CG  . ASP A 1 371 ? 19.281  13.528  13.646  1.00 84.81 371 A 1 
ATOM 2892 O OD1 . ASP A 1 371 ? 19.879  12.504  14.036  1.00 77.27 371 A 1 
ATOM 2893 O OD2 . ASP A 1 371 ? 19.300  14.604  14.290  1.00 79.34 371 A 1 
ATOM 2894 N N   . LEU A 1 372 ? 21.164  12.108  11.098  1.00 87.13 372 A 1 
ATOM 2895 C CA  . LEU A 1 372 ? 22.492  11.481  11.088  1.00 86.68 372 A 1 
ATOM 2896 C C   . LEU A 1 372 ? 22.902  10.935  12.469  1.00 88.47 372 A 1 
ATOM 2897 O O   . LEU A 1 372 ? 23.469  9.840   12.560  1.00 88.23 372 A 1 
ATOM 2898 C CB  . LEU A 1 372 ? 23.516  12.514  10.574  1.00 84.19 372 A 1 
ATOM 2899 C CG  . LEU A 1 372 ? 24.967  11.995  10.517  1.00 80.02 372 A 1 
ATOM 2900 C CD1 . LEU A 1 372 ? 25.135  10.862  9.507   1.00 74.06 372 A 1 
ATOM 2901 C CD2 . LEU A 1 372 ? 25.913  13.128  10.120  1.00 72.28 372 A 1 
ATOM 2902 N N   . LYS A 1 373 ? 22.615  11.683  13.538  1.00 91.66 373 A 1 
ATOM 2903 C CA  . LYS A 1 373 ? 22.968  11.295  14.912  1.00 91.87 373 A 1 
ATOM 2904 C C   . LYS A 1 373 ? 22.107  10.131  15.384  1.00 93.12 373 A 1 
ATOM 2905 O O   . LYS A 1 373 ? 22.627  9.168   15.944  1.00 92.75 373 A 1 
ATOM 2906 C CB  . LYS A 1 373 ? 22.801  12.485  15.865  1.00 90.48 373 A 1 
ATOM 2907 C CG  . LYS A 1 373 ? 23.778  13.632  15.576  1.00 80.67 373 A 1 
ATOM 2908 C CD  . LYS A 1 373 ? 23.503  14.776  16.557  1.00 73.94 373 A 1 
ATOM 2909 C CE  . LYS A 1 373 ? 24.439  15.952  16.280  1.00 62.33 373 A 1 
ATOM 2910 N NZ  . LYS A 1 373 ? 24.063  17.119  17.115  1.00 52.94 373 A 1 
ATOM 2911 N N   . GLU A 1 374 ? 20.811  10.195  15.113  1.00 94.62 374 A 1 
ATOM 2912 C CA  . GLU A 1 374 ? 19.876  9.124   15.428  1.00 94.97 374 A 1 
ATOM 2913 C C   . GLU A 1 374 ? 20.211  7.841   14.658  1.00 95.36 374 A 1 
ATOM 2914 O O   . GLU A 1 374 ? 20.251  6.764   15.259  1.00 94.55 374 A 1 
ATOM 2915 C CB  . GLU A 1 374 ? 18.458  9.578   15.102  1.00 94.28 374 A 1 
ATOM 2916 C CG  . GLU A 1 374 ? 17.958  10.673  16.055  1.00 91.69 374 A 1 
ATOM 2917 C CD  . GLU A 1 374 ? 16.498  10.999  15.753  1.00 91.24 374 A 1 
ATOM 2918 O OE1 . GLU A 1 374 ? 15.711  10.971  16.729  1.00 83.14 374 A 1 
ATOM 2919 O OE2 . GLU A 1 374 ? 16.162  11.115  14.558  1.00 83.89 374 A 1 
ATOM 2920 N N   . ARG A 1 375 ? 20.549  7.935   13.360  1.00 94.60 375 A 1 
ATOM 2921 C CA  . ARG A 1 375 ? 21.004  6.780   12.571  1.00 94.31 375 A 1 
ATOM 2922 C C   . ARG A 1 375 ? 22.249  6.135   13.172  1.00 95.42 375 A 1 
ATOM 2923 O O   . ARG A 1 375 ? 22.304  4.911   13.277  1.00 95.02 375 A 1 
ATOM 2924 C CB  . ARG A 1 375 ? 21.264  7.166   11.107  1.00 92.70 375 A 1 
ATOM 2925 C CG  . ARG A 1 375 ? 19.965  7.481   10.355  1.00 89.65 375 A 1 
ATOM 2926 C CD  . ARG A 1 375 ? 20.149  7.486   8.836   1.00 87.89 375 A 1 
ATOM 2927 N NE  . ARG A 1 375 ? 21.216  8.383   8.371   1.00 84.26 375 A 1 
ATOM 2928 C CZ  . ARG A 1 375 ? 21.113  9.660   8.049   1.00 84.03 375 A 1 
ATOM 2929 N NH1 . ARG A 1 375 ? 20.025  10.343  8.164   1.00 73.94 375 A 1 
ATOM 2930 N NH2 . ARG A 1 375 ? 22.137  10.292  7.580   1.00 77.45 375 A 1 
ATOM 2931 N N   . LEU A 1 376 ? 23.213  6.932   13.604  1.00 93.30 376 A 1 
ATOM 2932 C CA  . LEU A 1 376 ? 24.414  6.441   14.280  1.00 94.09 376 A 1 
ATOM 2933 C C   . LEU A 1 376 ? 24.068  5.651   15.551  1.00 94.49 376 A 1 
ATOM 2934 O O   . LEU A 1 376 ? 24.611  4.561   15.763  1.00 94.04 376 A 1 
ATOM 2935 C CB  . LEU A 1 376 ? 25.329  7.644   14.587  1.00 93.72 376 A 1 
ATOM 2936 C CG  . LEU A 1 376 ? 26.627  7.273   15.319  1.00 90.92 376 A 1 
ATOM 2937 C CD1 . LEU A 1 376 ? 27.538  6.407   14.450  1.00 82.71 376 A 1 
ATOM 2938 C CD2 . LEU A 1 376 ? 27.390  8.539   15.698  1.00 82.23 376 A 1 
ATOM 2939 N N   . GLU A 1 377 ? 23.161  6.159   16.374  1.00 95.40 377 A 1 
ATOM 2940 C CA  . GLU A 1 377 ? 22.716  5.457   17.585  1.00 95.21 377 A 1 
ATOM 2941 C C   . GLU A 1 377 ? 21.949  4.167   17.259  1.00 95.52 377 A 1 
ATOM 2942 O O   . GLU A 1 377 ? 22.191  3.124   17.882  1.00 94.48 377 A 1 
ATOM 2943 C CB  . GLU A 1 377 ? 21.881  6.397   18.471  1.00 94.60 377 A 1 
ATOM 2944 C CG  . GLU A 1 377 ? 22.697  7.553   19.084  1.00 89.70 377 A 1 
ATOM 2945 C CD  . GLU A 1 377 ? 23.939  7.061   19.845  1.00 84.56 377 A 1 
ATOM 2946 O OE1 . GLU A 1 377 ? 25.064  7.566   19.591  1.00 73.41 377 A 1 
ATOM 2947 O OE2 . GLU A 1 377 ? 23.829  6.095   20.634  1.00 73.41 377 A 1 
ATOM 2948 N N   . ILE A 1 378 ? 21.108  4.180   16.222  1.00 96.75 378 A 1 
ATOM 2949 C CA  . ILE A 1 378 ? 20.406  2.977   15.747  1.00 96.82 378 A 1 
ATOM 2950 C C   . ILE A 1 378 ? 21.414  1.922   15.269  1.00 96.90 378 A 1 
ATOM 2951 O O   . ILE A 1 378 ? 21.314  0.751   15.653  1.00 96.08 378 A 1 
ATOM 2952 C CB  . ILE A 1 378 ? 19.373  3.345   14.656  1.00 96.51 378 A 1 
ATOM 2953 C CG1 . ILE A 1 378 ? 18.244  4.236   15.229  1.00 95.14 378 A 1 
ATOM 2954 C CG2 . ILE A 1 378 ? 18.746  2.071   14.059  1.00 95.26 378 A 1 
ATOM 2955 C CD1 . ILE A 1 378 ? 17.400  4.930   14.158  1.00 90.98 378 A 1 
ATOM 2956 N N   . PHE A 1 379 ? 22.429  2.319   14.487  1.00 96.48 379 A 1 
ATOM 2957 C CA  . PHE A 1 379 ? 23.506  1.409   14.086  1.00 96.30 379 A 1 
ATOM 2958 C C   . PHE A 1 379 ? 24.227  0.823   15.302  1.00 96.38 379 A 1 
ATOM 2959 O O   . PHE A 1 379 ? 24.378  -0.396  15.379  1.00 95.52 379 A 1 
ATOM 2960 C CB  . PHE A 1 379 ? 24.506  2.108   13.156  1.00 95.83 379 A 1 
ATOM 2961 C CG  . PHE A 1 379 ? 24.154  1.998   11.688  1.00 95.79 379 A 1 
ATOM 2962 C CD1 . PHE A 1 379 ? 24.245  0.751   11.042  1.00 93.27 379 A 1 
ATOM 2963 C CD2 . PHE A 1 379 ? 23.754  3.130   10.965  1.00 93.94 379 A 1 
ATOM 2964 C CE1 . PHE A 1 379 ? 23.924  0.634   9.682   1.00 93.45 379 A 1 
ATOM 2965 C CE2 . PHE A 1 379 ? 23.432  3.016   9.603   1.00 93.26 379 A 1 
ATOM 2966 C CZ  . PHE A 1 379 ? 23.513  1.768   8.961   1.00 94.12 379 A 1 
ATOM 2967 N N   . LYS A 1 380 ? 24.603  1.637   16.281  1.00 95.83 380 A 1 
ATOM 2968 C CA  . LYS A 1 380 ? 25.263  1.152   17.504  1.00 95.46 380 A 1 
ATOM 2969 C C   . LYS A 1 380 ? 24.442  0.073   18.211  1.00 95.36 380 A 1 
ATOM 2970 O O   . LYS A 1 380 ? 25.017  -0.914  18.661  1.00 93.95 380 A 1 
ATOM 2971 C CB  . LYS A 1 380 ? 25.531  2.312   18.475  1.00 94.94 380 A 1 
ATOM 2972 C CG  . LYS A 1 380 ? 26.680  3.235   18.034  1.00 91.80 380 A 1 
ATOM 2973 C CD  . LYS A 1 380 ? 26.734  4.437   18.984  1.00 87.85 380 A 1 
ATOM 2974 C CE  . LYS A 1 380 ? 27.746  5.489   18.526  1.00 82.95 380 A 1 
ATOM 2975 N NZ  . LYS A 1 380 ? 27.585  6.735   19.316  1.00 75.31 380 A 1 
ATOM 2976 N N   . VAL A 1 381 ? 23.117  0.232   18.285  1.00 95.70 381 A 1 
ATOM 2977 C CA  . VAL A 1 381 ? 22.231  -0.776  18.894  1.00 95.10 381 A 1 
ATOM 2978 C C   . VAL A 1 381 ? 22.252  -2.084  18.099  1.00 95.39 381 A 1 
ATOM 2979 O O   . VAL A 1 381 ? 22.483  -3.146  18.680  1.00 93.99 381 A 1 
ATOM 2980 C CB  . VAL A 1 381 ? 20.799  -0.234  19.068  1.00 93.75 381 A 1 
ATOM 2981 C CG1 . VAL A 1 381 ? 19.816  -1.318  19.535  1.00 86.89 381 A 1 
ATOM 2982 C CG2 . VAL A 1 381 ? 20.779  0.869   20.136  1.00 87.01 381 A 1 
ATOM 2983 N N   . HIS A 1 382 ? 22.074  -2.019  16.779  1.00 96.26 382 A 1 
ATOM 2984 C CA  . HIS A 1 382 ? 21.999  -3.221  15.936  1.00 96.13 382 A 1 
ATOM 2985 C C   . HIS A 1 382 ? 23.350  -3.924  15.728  1.00 96.31 382 A 1 
ATOM 2986 O O   . HIS A 1 382 ? 23.378  -5.135  15.495  1.00 94.94 382 A 1 
ATOM 2987 C CB  . HIS A 1 382 ? 21.333  -2.864  14.601  1.00 96.00 382 A 1 
ATOM 2988 C CG  . HIS A 1 382 ? 19.846  -2.664  14.751  1.00 95.89 382 A 1 
ATOM 2989 N ND1 . HIS A 1 382 ? 18.931  -3.646  15.062  1.00 85.25 382 A 1 
ATOM 2990 C CD2 . HIS A 1 382 ? 19.159  -1.487  14.666  1.00 87.47 382 A 1 
ATOM 2991 C CE1 . HIS A 1 382 ? 17.723  -3.072  15.164  1.00 88.35 382 A 1 
ATOM 2992 N NE2 . HIS A 1 382 ? 17.815  -1.756  14.932  1.00 90.20 382 A 1 
ATOM 2993 N N   . LEU A 1 383 ? 24.466  -3.213  15.866  1.00 96.13 383 A 1 
ATOM 2994 C CA  . LEU A 1 383 ? 25.810  -3.776  15.723  1.00 96.11 383 A 1 
ATOM 2995 C C   . LEU A 1 383 ? 26.320  -4.495  16.985  1.00 95.98 383 A 1 
ATOM 2996 O O   . LEU A 1 383 ? 27.233  -5.313  16.867  1.00 94.29 383 A 1 
ATOM 2997 C CB  . LEU A 1 383 ? 26.769  -2.666  15.262  1.00 95.74 383 A 1 
ATOM 2998 C CG  . LEU A 1 383 ? 26.496  -2.128  13.842  1.00 94.90 383 A 1 
ATOM 2999 C CD1 . LEU A 1 383 ? 27.420  -0.943  13.569  1.00 91.35 383 A 1 
ATOM 3000 C CD2 . LEU A 1 383 ? 26.716  -3.169  12.755  1.00 91.76 383 A 1 
ATOM 3001 N N   . ARG A 1 384 ? 25.717  -4.271  18.172  1.00 94.54 384 A 1 
ATOM 3002 C CA  . ARG A 1 384 ? 26.165  -4.897  19.440  1.00 92.53 384 A 1 
ATOM 3003 C C   . ARG A 1 384 ? 26.266  -6.427  19.387  1.00 91.90 384 A 1 
ATOM 3004 O O   . ARG A 1 384 ? 27.104  -7.008  20.075  1.00 84.36 384 A 1 
ATOM 3005 C CB  . ARG A 1 384 ? 25.207  -4.515  20.591  1.00 89.84 384 A 1 
ATOM 3006 C CG  . ARG A 1 384 ? 25.414  -3.091  21.111  1.00 80.71 384 A 1 
ATOM 3007 C CD  . ARG A 1 384 ? 24.328  -2.720  22.134  1.00 79.24 384 A 1 
ATOM 3008 N NE  . ARG A 1 384 ? 24.394  -1.291  22.506  1.00 72.15 384 A 1 
ATOM 3009 C CZ  . ARG A 1 384 ? 23.587  -0.662  23.345  1.00 66.31 384 A 1 
ATOM 3010 N NH1 . ARG A 1 384 ? 22.642  -1.283  23.996  1.00 61.64 384 A 1 
ATOM 3011 N NH2 . ARG A 1 384 ? 23.712  0.621   23.543  1.00 58.04 384 A 1 
ATOM 3012 N N   . GLY A 1 385 ? 25.401  -7.070  18.617  1.00 90.49 385 A 1 
ATOM 3013 C CA  . GLY A 1 385 ? 25.363  -8.531  18.478  1.00 90.51 385 A 1 
ATOM 3014 C C   . GLY A 1 385 ? 26.199  -9.101  17.325  1.00 93.17 385 A 1 
ATOM 3015 O O   . GLY A 1 385 ? 26.250  -10.320 17.163  1.00 90.55 385 A 1 
ATOM 3016 N N   . LEU A 1 386 ? 26.825  -8.253  16.505  1.00 95.97 386 A 1 
ATOM 3017 C CA  . LEU A 1 386 ? 27.524  -8.658  15.287  1.00 96.44 386 A 1 
ATOM 3018 C C   . LEU A 1 386 ? 29.046  -8.704  15.492  1.00 96.89 386 A 1 
ATOM 3019 O O   . LEU A 1 386 ? 29.628  -7.873  16.179  1.00 95.44 386 A 1 
ATOM 3020 C CB  . LEU A 1 386 ? 27.125  -7.731  14.126  1.00 96.01 386 A 1 
ATOM 3021 C CG  . LEU A 1 386 ? 25.624  -7.747  13.764  1.00 95.09 386 A 1 
ATOM 3022 C CD1 . LEU A 1 386 ? 25.392  -6.850  12.548  1.00 90.21 386 A 1 
ATOM 3023 C CD2 . LEU A 1 386 ? 25.110  -9.144  13.420  1.00 90.48 386 A 1 
ATOM 3024 N N   . LYS A 1 387 ? 29.706  -9.676  14.860  1.00 96.81 387 A 1 
ATOM 3025 C CA  . LYS A 1 387 ? 31.174  -9.782  14.861  1.00 96.75 387 A 1 
ATOM 3026 C C   . LYS A 1 387 ? 31.753  -8.910  13.748  1.00 97.09 387 A 1 
ATOM 3027 O O   . LYS A 1 387 ? 31.736  -9.308  12.580  1.00 95.60 387 A 1 
ATOM 3028 C CB  . LYS A 1 387 ? 31.616  -11.242 14.707  1.00 95.85 387 A 1 
ATOM 3029 C CG  . LYS A 1 387 ? 31.254  -12.094 15.926  1.00 87.22 387 A 1 
ATOM 3030 C CD  . LYS A 1 387 ? 31.813  -13.509 15.742  1.00 85.41 387 A 1 
ATOM 3031 C CE  . LYS A 1 387 ? 31.452  -14.375 16.948  1.00 77.95 387 A 1 
ATOM 3032 N NZ  . LYS A 1 387 ? 32.010  -15.740 16.799  1.00 68.82 387 A 1 
ATOM 3033 N N   . LEU A 1 388 ? 32.268  -7.742  14.113  1.00 96.46 388 A 1 
ATOM 3034 C CA  . LEU A 1 388 ? 32.872  -6.780  13.193  1.00 96.55 388 A 1 
ATOM 3035 C C   . LEU A 1 388 ? 34.398  -6.927  13.164  1.00 96.64 388 A 1 
ATOM 3036 O O   . LEU A 1 388 ? 34.996  -7.433  14.113  1.00 95.01 388 A 1 
ATOM 3037 C CB  . LEU A 1 388 ? 32.452  -5.354  13.597  1.00 95.92 388 A 1 
ATOM 3038 C CG  . LEU A 1 388 ? 30.935  -5.142  13.712  1.00 94.99 388 A 1 
ATOM 3039 C CD1 . LEU A 1 388 ? 30.661  -3.729  14.205  1.00 88.78 388 A 1 
ATOM 3040 C CD2 . LEU A 1 388 ? 30.214  -5.357  12.383  1.00 88.65 388 A 1 
ATOM 3041 N N   . VAL A 1 389 ? 35.021  -6.466  12.081  1.00 97.04 389 A 1 
ATOM 3042 C CA  . VAL A 1 389 ? 36.480  -6.305  12.000  1.00 96.56 389 A 1 
ATOM 3043 C C   . VAL A 1 389 ? 36.941  -5.209  12.976  1.00 96.38 389 A 1 
ATOM 3044 O O   . VAL A 1 389 ? 36.216  -4.245  13.225  1.00 94.57 389 A 1 
ATOM 3045 C CB  . VAL A 1 389 ? 36.917  -6.021  10.549  1.00 95.25 389 A 1 
ATOM 3046 C CG1 . VAL A 1 389 ? 38.429  -5.827  10.401  1.00 84.13 389 A 1 
ATOM 3047 C CG2 . VAL A 1 389 ? 36.540  -7.200  9.637   1.00 83.25 389 A 1 
ATOM 3048 N N   . GLU A 1 390 ? 38.140  -5.347  13.537  1.00 95.18 390 A 1 
ATOM 3049 C CA  . GLU A 1 390 ? 38.729  -4.330  14.419  1.00 94.62 390 A 1 
ATOM 3050 C C   . GLU A 1 390 ? 38.892  -2.987  13.693  1.00 94.15 390 A 1 
ATOM 3051 O O   . GLU A 1 390 ? 39.277  -2.941  12.526  1.00 90.20 390 A 1 
ATOM 3052 C CB  . GLU A 1 390 ? 40.081  -4.799  14.978  1.00 93.38 390 A 1 
ATOM 3053 C CG  . GLU A 1 390 ? 39.942  -5.982  15.956  1.00 83.10 390 A 1 
ATOM 3054 C CD  . GLU A 1 390 ? 41.271  -6.408  16.604  1.00 75.46 390 A 1 
ATOM 3055 O OE1 . GLU A 1 390 ? 41.205  -7.280  17.500  1.00 68.44 390 A 1 
ATOM 3056 O OE2 . GLU A 1 390 ? 42.329  -5.887  16.207  1.00 68.61 390 A 1 
ATOM 3057 N N   . GLY A 1 391 ? 38.585  -1.879  14.377  1.00 92.99 391 A 1 
ATOM 3058 C CA  . GLY A 1 391 ? 38.649  -0.532  13.797  1.00 92.50 391 A 1 
ATOM 3059 C C   . GLY A 1 391 ? 37.472  -0.173  12.882  1.00 93.21 391 A 1 
ATOM 3060 O O   . GLY A 1 391 ? 37.578  0.747   12.080  1.00 89.65 391 A 1 
ATOM 3061 N N   . PHE A 1 392 ? 36.353  -0.871  12.975  1.00 93.76 392 A 1 
ATOM 3062 C CA  . PHE A 1 392 ? 35.174  -0.590  12.155  1.00 93.91 392 A 1 
ATOM 3063 C C   . PHE A 1 392 ? 34.533  0.769   12.501  1.00 94.16 392 A 1 
ATOM 3064 O O   . PHE A 1 392 ? 34.049  0.990   13.612  1.00 91.46 392 A 1 
ATOM 3065 C CB  . PHE A 1 392 ? 34.175  -1.743  12.304  1.00 93.01 392 A 1 
ATOM 3066 C CG  . PHE A 1 392 ? 33.055  -1.669  11.294  1.00 93.42 392 A 1 
ATOM 3067 C CD1 . PHE A 1 392 ? 31.907  -0.906  11.563  1.00 88.71 392 A 1 
ATOM 3068 C CD2 . PHE A 1 392 ? 33.194  -2.315  10.054  1.00 89.41 392 A 1 
ATOM 3069 C CE1 . PHE A 1 392 ? 30.911  -0.781  10.583  1.00 88.36 392 A 1 
ATOM 3070 C CE2 . PHE A 1 392 ? 32.198  -2.194  9.079   1.00 88.39 392 A 1 
ATOM 3071 C CZ  . PHE A 1 392 ? 31.060  -1.421  9.341   1.00 90.09 392 A 1 
ATOM 3072 N N   . GLU A 1 393 ? 34.466  1.673   11.514  1.00 93.09 393 A 1 
ATOM 3073 C CA  . GLU A 1 393 ? 33.881  3.011   11.652  1.00 92.16 393 A 1 
ATOM 3074 C C   . GLU A 1 393 ? 32.359  2.986   11.439  1.00 92.25 393 A 1 
ATOM 3075 O O   . GLU A 1 393 ? 31.863  2.941   10.312  1.00 89.81 393 A 1 
ATOM 3076 C CB  . GLU A 1 393 ? 34.533  3.978   10.663  1.00 89.61 393 A 1 
ATOM 3077 C CG  . GLU A 1 393 ? 36.006  4.265   10.979  1.00 79.09 393 A 1 
ATOM 3078 C CD  . GLU A 1 393 ? 36.661  5.183   9.933   1.00 73.86 393 A 1 
ATOM 3079 O OE1 . GLU A 1 393 ? 37.863  5.463   10.108  1.00 64.38 393 A 1 
ATOM 3080 O OE2 . GLU A 1 393 ? 35.978  5.538   8.939   1.00 64.63 393 A 1 
ATOM 3081 N N   . VAL A 1 394 ? 31.598  3.057   12.520  1.00 94.12 394 A 1 
ATOM 3082 C CA  . VAL A 1 394 ? 30.118  3.076   12.475  1.00 94.21 394 A 1 
ATOM 3083 C C   . VAL A 1 394 ? 29.579  4.387   11.887  1.00 93.66 394 A 1 
ATOM 3084 O O   . VAL A 1 394 ? 28.563  4.381   11.191  1.00 91.76 394 A 1 
ATOM 3085 C CB  . VAL A 1 394 ? 29.524  2.824   13.876  1.00 93.46 394 A 1 
ATOM 3086 C CG1 . VAL A 1 394 ? 28.000  2.665   13.819  1.00 87.60 394 A 1 
ATOM 3087 C CG2 . VAL A 1 394 ? 30.090  1.552   14.519  1.00 86.83 394 A 1 
ATOM 3088 N N   . ASP A 1 395 ? 30.276  5.497   12.113  1.00 91.62 395 A 1 
ATOM 3089 C CA  . ASP A 1 395 ? 29.931  6.827   11.586  1.00 89.34 395 A 1 
ATOM 3090 C C   . ASP A 1 395 ? 29.849  6.839   10.051  1.00 87.61 395 A 1 
ATOM 3091 O O   . ASP A 1 395 ? 28.941  7.423   9.456   1.00 85.10 395 A 1 
ATOM 3092 C CB  . ASP A 1 395 ? 30.988  7.817   12.082  1.00 88.33 395 A 1 
ATOM 3093 C CG  . ASP A 1 395 ? 30.627  9.249   11.689  1.00 81.70 395 A 1 
ATOM 3094 O OD1 . ASP A 1 395 ? 29.618  9.748   12.219  1.00 73.21 395 A 1 
ATOM 3095 O OD2 . ASP A 1 395 ? 31.352  9.818   10.844  1.00 72.21 395 A 1 
ATOM 3096 N N   . PHE A 1 396 ? 30.736  6.106   9.402   1.00 88.40 396 A 1 
ATOM 3097 C CA  . PHE A 1 396 ? 30.704  5.935   7.955   1.00 85.72 396 A 1 
ATOM 3098 C C   . PHE A 1 396 ? 29.371  5.333   7.482   1.00 86.78 396 A 1 
ATOM 3099 O O   . PHE A 1 396 ? 28.811  5.804   6.498   1.00 85.66 396 A 1 
ATOM 3100 C CB  . PHE A 1 396 ? 31.888  5.063   7.523   1.00 82.94 396 A 1 
ATOM 3101 C CG  . PHE A 1 396 ? 31.875  4.732   6.045   1.00 78.14 396 A 1 
ATOM 3102 C CD1 . PHE A 1 396 ? 31.385  3.487   5.602   1.00 71.55 396 A 1 
ATOM 3103 C CD2 . PHE A 1 396 ? 32.320  5.681   5.111   1.00 69.42 396 A 1 
ATOM 3104 C CE1 . PHE A 1 396 ? 31.348  3.195   4.228   1.00 66.18 396 A 1 
ATOM 3105 C CE2 . PHE A 1 396 ? 32.283  5.387   3.736   1.00 65.26 396 A 1 
ATOM 3106 C CZ  . PHE A 1 396 ? 31.800  4.139   3.295   1.00 66.39 396 A 1 
ATOM 3107 N N   . LEU A 1 397 ? 28.830  4.324   8.175   1.00 89.60 397 A 1 
ATOM 3108 C CA  . LEU A 1 397 ? 27.554  3.707   7.788   1.00 89.98 397 A 1 
ATOM 3109 C C   . LEU A 1 397 ? 26.385  4.684   7.899   1.00 89.97 397 A 1 
ATOM 3110 O O   . LEU A 1 397 ? 25.554  4.743   6.998   1.00 88.89 397 A 1 
ATOM 3111 C CB  . LEU A 1 397 ? 27.253  2.470   8.646   1.00 90.50 397 A 1 
ATOM 3112 C CG  . LEU A 1 397 ? 28.250  1.315   8.531   1.00 89.94 397 A 1 
ATOM 3113 C CD1 . LEU A 1 397 ? 27.715  0.167   9.391   1.00 85.00 397 A 1 
ATOM 3114 C CD2 . LEU A 1 397 ? 28.411  0.817   7.092   1.00 85.26 397 A 1 
ATOM 3115 N N   . ALA A 1 398 ? 26.335  5.468   8.975   1.00 90.70 398 A 1 
ATOM 3116 C CA  . ALA A 1 398 ? 25.280  6.460   9.180   1.00 89.82 398 A 1 
ATOM 3117 C C   . ALA A 1 398 ? 25.268  7.520   8.064   1.00 88.54 398 A 1 
ATOM 3118 O O   . ALA A 1 398 ? 24.199  7.896   7.579   1.00 86.78 398 A 1 
ATOM 3119 C CB  . ALA A 1 398 ? 25.473  7.083   10.564  1.00 90.34 398 A 1 
ATOM 3120 N N   . LYS A 1 399 ? 26.448  7.938   7.595   1.00 84.26 399 A 1 
ATOM 3121 C CA  . LYS A 1 399 ? 26.610  8.852   6.452   1.00 80.66 399 A 1 
ATOM 3122 C C   . LYS A 1 399 ? 26.193  8.222   5.115   1.00 79.67 399 A 1 
ATOM 3123 O O   . LYS A 1 399 ? 25.672  8.918   4.256   1.00 77.43 399 A 1 
ATOM 3124 C CB  . LYS A 1 399 ? 28.065  9.347   6.408   1.00 79.54 399 A 1 
ATOM 3125 C CG  . LYS A 1 399 ? 28.371  10.333  7.547   1.00 74.91 399 A 1 
ATOM 3126 C CD  . LYS A 1 399 ? 29.860  10.704  7.606   1.00 72.07 399 A 1 
ATOM 3127 C CE  . LYS A 1 399 ? 30.062  11.786  8.675   1.00 65.66 399 A 1 
ATOM 3128 N NZ  . LYS A 1 399 ? 31.477  11.941  9.084   1.00 61.02 399 A 1 
ATOM 3129 N N   . GLN A 1 400 ? 26.389  6.918   4.938   1.00 82.35 400 A 1 
ATOM 3130 C CA  . GLN A 1 400 ? 26.033  6.196   3.702   1.00 80.09 400 A 1 
ATOM 3131 C C   . GLN A 1 400 ? 24.553  5.778   3.609   1.00 80.11 400 A 1 
ATOM 3132 O O   . GLN A 1 400 ? 24.143  5.225   2.588   1.00 77.44 400 A 1 
ATOM 3133 C CB  . GLN A 1 400 ? 26.940  4.965   3.535   1.00 77.91 400 A 1 
ATOM 3134 C CG  . GLN A 1 400 ? 28.416  5.309   3.291   1.00 72.82 400 A 1 
ATOM 3135 C CD  . GLN A 1 400 ? 28.634  6.188   2.073   1.00 71.89 400 A 1 
ATOM 3136 O OE1 . GLN A 1 400 ? 28.287  5.844   0.961   1.00 65.66 400 A 1 
ATOM 3137 N NE2 . GLN A 1 400 ? 29.213  7.352   2.244   1.00 64.37 400 A 1 
ATOM 3138 N N   . THR A 1 401 ? 23.758  6.004   4.645   1.00 85.78 401 A 1 
ATOM 3139 C CA  . THR A 1 401 ? 22.344  5.599   4.698   1.00 86.01 401 A 1 
ATOM 3140 C C   . THR A 1 401 ? 21.384  6.782   4.902   1.00 84.67 401 A 1 
ATOM 3141 O O   . THR A 1 401 ? 20.548  6.752   5.809   1.00 82.21 401 A 1 
ATOM 3142 C CB  . THR A 1 401 ? 22.126  4.485   5.736   1.00 86.88 401 A 1 
ATOM 3143 O OG1 . THR A 1 401 ? 22.626  4.852   7.001   1.00 85.61 401 A 1 
ATOM 3144 C CG2 . THR A 1 401 ? 22.812  3.181   5.327   1.00 85.61 401 A 1 
ATOM 3145 N N   . PRO A 1 402 ? 21.483  7.873   4.094   1.00 80.78 402 A 1 
ATOM 3146 C CA  . PRO A 1 402 ? 20.564  8.999   4.206   1.00 78.48 402 A 1 
ATOM 3147 C C   . PRO A 1 402 ? 19.127  8.562   3.896   1.00 78.82 402 A 1 
ATOM 3148 O O   . PRO A 1 402 ? 18.881  7.809   2.954   1.00 75.67 402 A 1 
ATOM 3149 C CB  . PRO A 1 402 ? 21.070  10.035  3.200   1.00 75.34 402 A 1 
ATOM 3150 C CG  . PRO A 1 402 ? 21.714  9.171   2.120   1.00 71.90 402 A 1 
ATOM 3151 C CD  . PRO A 1 402 ? 22.341  8.043   2.930   1.00 74.42 402 A 1 
ATOM 3152 N N   . GLY A 1 403 ? 18.162  9.040   4.686   1.00 83.13 403 A 1 
ATOM 3153 C CA  . GLY A 1 403 ? 16.741  8.729   4.492   1.00 82.66 403 A 1 
ATOM 3154 C C   . GLY A 1 403 ? 16.333  7.296   4.845   1.00 85.29 403 A 1 
ATOM 3155 O O   . GLY A 1 403 ? 15.206  6.905   4.545   1.00 83.23 403 A 1 
ATOM 3156 N N   . PHE A 1 404 ? 17.220  6.494   5.463   1.00 89.93 404 A 1 
ATOM 3157 C CA  . PHE A 1 404 ? 16.867  5.155   5.927   1.00 91.22 404 A 1 
ATOM 3158 C C   . PHE A 1 404 ? 16.031  5.224   7.198   1.00 93.00 404 A 1 
ATOM 3159 O O   . PHE A 1 404 ? 16.343  5.963   8.133   1.00 92.57 404 A 1 
ATOM 3160 C CB  . PHE A 1 404 ? 18.114  4.296   6.174   1.00 90.74 404 A 1 
ATOM 3161 C CG  . PHE A 1 404 ? 18.714  3.664   4.930   1.00 90.22 404 A 1 
ATOM 3162 C CD1 . PHE A 1 404 ? 18.914  4.408   3.758   1.00 85.11 404 A 1 
ATOM 3163 C CD2 . PHE A 1 404 ? 19.066  2.298   4.960   1.00 84.67 404 A 1 
ATOM 3164 C CE1 . PHE A 1 404 ? 19.457  3.792   2.622   1.00 82.84 404 A 1 
ATOM 3165 C CE2 . PHE A 1 404 ? 19.612  1.684   3.825   1.00 82.76 404 A 1 
ATOM 3166 C CZ  . PHE A 1 404 ? 19.808  2.431   2.656   1.00 85.21 404 A 1 
ATOM 3167 N N   . SER A 1 405 ? 14.988  4.403   7.259   1.00 94.19 405 A 1 
ATOM 3168 C CA  . SER A 1 405 ? 14.253  4.172   8.500   1.00 94.93 405 A 1 
ATOM 3169 C C   . SER A 1 405 ? 15.049  3.282   9.463   1.00 95.89 405 A 1 
ATOM 3170 O O   . SER A 1 405 ? 15.977  2.569   9.075   1.00 95.51 405 A 1 
ATOM 3171 C CB  . SER A 1 405 ? 12.880  3.580   8.186   1.00 94.28 405 A 1 
ATOM 3172 O OG  . SER A 1 405 ? 12.988  2.236   7.781   1.00 91.64 405 A 1 
ATOM 3173 N N   . GLY A 1 406 ? 14.656  3.250   10.729  1.00 95.82 406 A 1 
ATOM 3174 C CA  . GLY A 1 406 ? 15.266  2.337   11.709  1.00 96.19 406 A 1 
ATOM 3175 C C   . GLY A 1 406 ? 15.159  0.859   11.307  1.00 96.69 406 A 1 
ATOM 3176 O O   . GLY A 1 406 ? 16.087  0.080   11.529  1.00 96.08 406 A 1 
ATOM 3177 N N   . ALA A 1 407 ? 14.063  0.465   10.663  1.00 96.80 407 A 1 
ATOM 3178 C CA  . ALA A 1 407 ? 13.897  -0.888  10.132  1.00 96.68 407 A 1 
ATOM 3179 C C   . ALA A 1 407 ? 14.845  -1.170  8.955   1.00 96.74 407 A 1 
ATOM 3180 O O   . ALA A 1 407 ? 15.394  -2.268  8.874   1.00 95.49 407 A 1 
ATOM 3181 C CB  . ALA A 1 407 ? 12.433  -1.088  9.730   1.00 95.95 407 A 1 
ATOM 3182 N N   . ASP A 1 408 ? 15.086  -0.194  8.078   1.00 95.45 408 A 1 
ATOM 3183 C CA  . ASP A 1 408 ? 16.042  -0.342  6.975   1.00 95.24 408 A 1 
ATOM 3184 C C   . ASP A 1 408 ? 17.467  -0.529  7.505   1.00 95.81 408 A 1 
ATOM 3185 O O   . ASP A 1 408 ? 18.175  -1.425  7.047   1.00 95.03 408 A 1 
ATOM 3186 C CB  . ASP A 1 408 ? 15.977  0.859   6.025   1.00 94.35 408 A 1 
ATOM 3187 C CG  . ASP A 1 408 ? 14.591  1.032   5.405   1.00 92.15 408 A 1 
ATOM 3188 O OD1 . ASP A 1 408 ? 14.016  0.017   4.957   1.00 88.04 408 A 1 
ATOM 3189 O OD2 . ASP A 1 408 ? 14.083  2.172   5.475   1.00 87.20 408 A 1 
ATOM 3190 N N   . ILE A 1 409 ? 17.863  0.229   8.524   1.00 96.60 409 A 1 
ATOM 3191 C CA  . ILE A 1 409 ? 19.162  0.073   9.195   1.00 96.92 409 A 1 
ATOM 3192 C C   . ILE A 1 409 ? 19.300  -1.323  9.821   1.00 97.19 409 A 1 
ATOM 3193 O O   . ILE A 1 409 ? 20.327  -1.987  9.658   1.00 96.74 409 A 1 
ATOM 3194 C CB  . ILE A 1 409 ? 19.354  1.195   10.241  1.00 96.55 409 A 1 
ATOM 3195 C CG1 . ILE A 1 409 ? 19.470  2.563   9.530   1.00 94.76 409 A 1 
ATOM 3196 C CG2 . ILE A 1 409 ? 20.600  0.932   11.110  1.00 95.05 409 A 1 
ATOM 3197 C CD1 . ILE A 1 409 ? 19.410  3.766   10.476  1.00 89.30 409 A 1 
ATOM 3198 N N   . ALA A 1 410 ? 18.260  -1.808  10.497  1.00 96.87 410 A 1 
ATOM 3199 C CA  . ALA A 1 410 ? 18.243  -3.167  11.035  1.00 96.65 410 A 1 
ATOM 3200 C C   . ALA A 1 410 ? 18.408  -4.223  9.926   1.00 96.82 410 A 1 
ATOM 3201 O O   . ALA A 1 410 ? 19.182  -5.175  10.071  1.00 96.14 410 A 1 
ATOM 3202 C CB  . ALA A 1 410 ? 16.934  -3.369  11.812  1.00 96.07 410 A 1 
ATOM 3203 N N   . ASN A 1 411 ? 17.725  -4.025  8.794   1.00 96.64 411 A 1 
ATOM 3204 C CA  . ASN A 1 411 ? 17.829  -4.899  7.632   1.00 96.37 411 A 1 
ATOM 3205 C C   . ASN A 1 411 ? 19.229  -4.862  7.007   1.00 96.43 411 A 1 
ATOM 3206 O O   . ASN A 1 411 ? 19.757  -5.927  6.687   1.00 95.34 411 A 1 
ATOM 3207 C CB  . ASN A 1 411 ? 16.738  -4.528  6.620   1.00 95.57 411 A 1 
ATOM 3208 C CG  . ASN A 1 411 ? 15.338  -4.903  7.074   1.00 91.17 411 A 1 
ATOM 3209 O OD1 . ASN A 1 411 ? 15.127  -5.813  7.862   1.00 82.60 411 A 1 
ATOM 3210 N ND2 . ASN A 1 411 ? 14.334  -4.244  6.549   1.00 82.71 411 A 1 
ATOM 3211 N N   . VAL A 1 412 ? 19.866  -3.692  6.891   1.00 95.99 412 A 1 
ATOM 3212 C CA  . VAL A 1 412 ? 21.267  -3.561  6.434   1.00 95.89 412 A 1 
ATOM 3213 C C   . VAL A 1 412 ? 22.198  -4.385  7.313   1.00 96.44 412 A 1 
ATOM 3214 O O   . VAL A 1 412 ? 23.017  -5.150  6.799   1.00 95.90 412 A 1 
ATOM 3215 C CB  . VAL A 1 412 ? 21.737  -2.091  6.410   1.00 94.82 412 A 1 
ATOM 3216 C CG1 . VAL A 1 412 ? 23.249  -1.941  6.179   1.00 90.60 412 A 1 
ATOM 3217 C CG2 . VAL A 1 412 ? 21.064  -1.284  5.303   1.00 90.87 412 A 1 
ATOM 3218 N N   . CYS A 1 413 ? 22.055  -4.285  8.631   1.00 97.03 413 A 1 
ATOM 3219 C CA  . CYS A 1 413 ? 22.885  -5.036  9.571   1.00 97.17 413 A 1 
ATOM 3220 C C   . CYS A 1 413 ? 22.712  -6.556  9.410   1.00 97.26 413 A 1 
ATOM 3221 O O   . CYS A 1 413 ? 23.696  -7.298  9.355   1.00 96.60 413 A 1 
ATOM 3222 C CB  . CYS A 1 413 ? 22.552  -4.579  10.998  1.00 97.01 413 A 1 
ATOM 3223 S SG  . CYS A 1 413 ? 23.029  -2.840  11.234  1.00 96.39 413 A 1 
ATOM 3224 N N   . ASN A 1 414 ? 21.472  -7.018  9.269   1.00 97.03 414 A 1 
ATOM 3225 C CA  . ASN A 1 414 ? 21.168  -8.434  9.063   1.00 96.96 414 A 1 
ATOM 3226 C C   . ASN A 1 414 ? 21.678  -8.944  7.708   1.00 96.97 414 A 1 
ATOM 3227 O O   . ASN A 1 414 ? 22.273  -10.022 7.631   1.00 95.99 414 A 1 
ATOM 3228 C CB  . ASN A 1 414 ? 19.653  -8.632  9.197   1.00 96.50 414 A 1 
ATOM 3229 C CG  . ASN A 1 414 ? 19.154  -8.472  10.625  1.00 92.74 414 A 1 
ATOM 3230 O OD1 . ASN A 1 414 ? 19.843  -8.753  11.592  1.00 82.35 414 A 1 
ATOM 3231 N ND2 . ASN A 1 414 ? 17.921  -8.067  10.801  1.00 82.47 414 A 1 
ATOM 3232 N N   . GLU A 1 415 ? 21.483  -8.177  6.641   1.00 95.95 415 A 1 
ATOM 3233 C CA  . GLU A 1 415 ? 21.947  -8.536  5.300   1.00 95.43 415 A 1 
ATOM 3234 C C   . GLU A 1 415 ? 23.479  -8.555  5.202   1.00 95.96 415 A 1 
ATOM 3235 O O   . GLU A 1 415 ? 24.028  -9.481  4.604   1.00 94.94 415 A 1 
ATOM 3236 C CB  . GLU A 1 415 ? 21.331  -7.588  4.258   1.00 94.12 415 A 1 
ATOM 3237 C CG  . GLU A 1 415 ? 19.866  -7.939  3.929   1.00 90.56 415 A 1 
ATOM 3238 C CD  . GLU A 1 415 ? 19.722  -9.274  3.161   1.00 90.33 415 A 1 
ATOM 3239 O OE1 . GLU A 1 415 ? 18.587  -9.720  2.890   1.00 83.59 415 A 1 
ATOM 3240 O OE2 . GLU A 1 415 ? 20.734  -9.870  2.713   1.00 83.73 415 A 1 
ATOM 3241 N N   . ALA A 1 416 ? 24.174  -7.619  5.839   1.00 95.73 416 A 1 
ATOM 3242 C CA  . ALA A 1 416 ? 25.635  -7.630  5.907   1.00 96.29 416 A 1 
ATOM 3243 C C   . ALA A 1 416 ? 26.157  -8.910  6.578   1.00 96.89 416 A 1 
ATOM 3244 O O   . ALA A 1 416 ? 27.062  -9.566  6.056   1.00 96.60 416 A 1 
ATOM 3245 C CB  . ALA A 1 416 ? 26.098  -6.373  6.644   1.00 96.28 416 A 1 
ATOM 3246 N N   . ALA A 1 417 ? 25.524  -9.327  7.675   1.00 97.11 417 A 1 
ATOM 3247 C CA  . ALA A 1 417 ? 25.856  -10.584 8.343   1.00 97.34 417 A 1 
ATOM 3248 C C   . ALA A 1 417 ? 25.604  -11.809 7.444   1.00 97.63 417 A 1 
ATOM 3249 O O   . ALA A 1 417 ? 26.436  -12.719 7.382   1.00 96.96 417 A 1 
ATOM 3250 C CB  . ALA A 1 417 ? 25.060  -10.666 9.654   1.00 97.01 417 A 1 
ATOM 3251 N N   . LEU A 1 418 ? 24.501  -11.822 6.692   1.00 96.61 418 A 1 
ATOM 3252 C CA  . LEU A 1 418 ? 24.192  -12.895 5.737   1.00 96.22 418 A 1 
ATOM 3253 C C   . LEU A 1 418 ? 25.191  -12.945 4.569   1.00 96.26 418 A 1 
ATOM 3254 O O   . LEU A 1 418 ? 25.575  -14.032 4.129   1.00 95.51 418 A 1 
ATOM 3255 C CB  . LEU A 1 418 ? 22.764  -12.710 5.198   1.00 95.63 418 A 1 
ATOM 3256 C CG  . LEU A 1 418 ? 21.636  -13.015 6.206   1.00 90.08 418 A 1 
ATOM 3257 C CD1 . LEU A 1 418 ? 20.290  -12.631 5.587   1.00 84.38 418 A 1 
ATOM 3258 C CD2 . LEU A 1 418 ? 21.583  -14.503 6.572   1.00 85.53 418 A 1 
ATOM 3259 N N   . ILE A 1 419 ? 25.620  -11.791 4.068   1.00 95.59 419 A 1 
ATOM 3260 C CA  . ILE A 1 419 ? 26.624  -11.692 3.001   1.00 95.04 419 A 1 
ATOM 3261 C C   . ILE A 1 419 ? 27.974  -12.216 3.495   1.00 95.81 419 A 1 
ATOM 3262 O O   . ILE A 1 419 ? 28.576  -13.060 2.821   1.00 95.19 419 A 1 
ATOM 3263 C CB  . ILE A 1 419 ? 26.704  -10.238 2.476   1.00 93.60 419 A 1 
ATOM 3264 C CG1 . ILE A 1 419 ? 25.411  -9.897  1.690   1.00 91.08 419 A 1 
ATOM 3265 C CG2 . ILE A 1 419 ? 27.930  -10.041 1.563   1.00 90.89 419 A 1 
ATOM 3266 C CD1 . ILE A 1 419 ? 25.231  -8.405  1.411   1.00 85.92 419 A 1 
ATOM 3267 N N   . ALA A 1 420 ? 28.420  -11.785 4.671   1.00 96.16 420 A 1 
ATOM 3268 C CA  . ALA A 1 420 ? 29.660  -12.260 5.279   1.00 96.56 420 A 1 
ATOM 3269 C C   . ALA A 1 420 ? 29.626  -13.777 5.535   1.00 97.04 420 A 1 
ATOM 3270 O O   . ALA A 1 420 ? 30.563  -14.492 5.165   1.00 96.70 420 A 1 
ATOM 3271 C CB  . ALA A 1 420 ? 29.895  -11.470 6.571   1.00 96.63 420 A 1 
ATOM 3272 N N   . ALA A 1 421 ? 28.516  -14.286 6.065   1.00 97.40 421 A 1 
ATOM 3273 C CA  . ALA A 1 421 ? 28.319  -15.718 6.288   1.00 97.24 421 A 1 
ATOM 3274 C C   . ALA A 1 421 ? 28.368  -16.522 4.978   1.00 97.14 421 A 1 
ATOM 3275 O O   . ALA A 1 421 ? 29.036  -17.556 4.912   1.00 96.02 421 A 1 
ATOM 3276 C CB  . ALA A 1 421 ? 26.987  -15.920 7.023   1.00 97.11 421 A 1 
ATOM 3277 N N   . ARG A 1 422 ? 27.734  -16.026 3.910   1.00 96.39 422 A 1 
ATOM 3278 C CA  . ARG A 1 422 ? 27.776  -16.655 2.575   1.00 95.65 422 A 1 
ATOM 3279 C C   . ARG A 1 422 ? 29.191  -16.700 1.996   1.00 96.35 422 A 1 
ATOM 3280 O O   . ARG A 1 422 ? 29.555  -17.674 1.347   1.00 94.75 422 A 1 
ATOM 3281 C CB  . ARG A 1 422 ? 26.818  -15.910 1.641   1.00 94.12 422 A 1 
ATOM 3282 C CG  . ARG A 1 422 ? 26.619  -16.649 0.299   1.00 86.09 422 A 1 
ATOM 3283 C CD  . ARG A 1 422 ? 25.776  -15.824 -0.678  1.00 82.57 422 A 1 
ATOM 3284 N NE  . ARG A 1 422 ? 24.446  -15.501 -0.122  1.00 73.82 422 A 1 
ATOM 3285 C CZ  . ARG A 1 422 ? 23.573  -14.644 -0.618  1.00 68.93 422 A 1 
ATOM 3286 N NH1 . ARG A 1 422 ? 23.785  -14.013 -1.739  1.00 60.71 422 A 1 
ATOM 3287 N NH2 . ARG A 1 422 ? 22.462  -14.399 0.022   1.00 60.55 422 A 1 
ATOM 3288 N N   . LYS A 1 423 ? 29.982  -15.660 2.245   1.00 96.15 423 A 1 
ATOM 3289 C CA  . LYS A 1 423 ? 31.403  -15.586 1.858   1.00 95.96 423 A 1 
ATOM 3290 C C   . LYS A 1 423 ? 32.326  -16.358 2.824   1.00 96.80 423 A 1 
ATOM 3291 O O   . LYS A 1 423 ? 33.538  -16.316 2.643   1.00 95.74 423 A 1 
ATOM 3292 C CB  . LYS A 1 423 ? 31.821  -14.105 1.715   1.00 95.01 423 A 1 
ATOM 3293 C CG  . LYS A 1 423 ? 31.140  -13.340 0.558   1.00 92.53 423 A 1 
ATOM 3294 C CD  . LYS A 1 423 ? 31.526  -11.845 0.607   1.00 87.91 423 A 1 
ATOM 3295 C CE  . LYS A 1 423 ? 30.802  -10.966 -0.420  1.00 83.67 423 A 1 
ATOM 3296 N NZ  . LYS A 1 423 ? 30.998  -9.504  -0.157  1.00 76.06 423 A 1 
ATOM 3297 N N   . THR A 1 424 ? 31.770  -17.033 3.824   1.00 97.00 424 A 1 
ATOM 3298 C CA  . THR A 1 424 ? 32.503  -17.805 4.846   1.00 97.23 424 A 1 
ATOM 3299 C C   . THR A 1 424 ? 33.553  -16.961 5.596   1.00 97.32 424 A 1 
ATOM 3300 O O   . THR A 1 424 ? 34.643  -17.431 5.919   1.00 95.53 424 A 1 
ATOM 3301 C CB  . THR A 1 424 ? 33.081  -19.120 4.276   1.00 96.61 424 A 1 
ATOM 3302 O OG1 . THR A 1 424 ? 32.182  -19.703 3.354   1.00 91.56 424 A 1 
ATOM 3303 C CG2 . THR A 1 424 ? 33.303  -20.184 5.349   1.00 85.92 424 A 1 
ATOM 3304 N N   . LYS A 1 425 ? 33.238  -15.682 5.855   1.00 96.83 425 A 1 
ATOM 3305 C CA  . LYS A 1 425 ? 34.125  -14.771 6.592   1.00 96.85 425 A 1 
ATOM 3306 C C   . LYS A 1 425 ? 33.983  -14.963 8.108   1.00 97.34 425 A 1 
ATOM 3307 O O   . LYS A 1 425 ? 32.875  -15.197 8.589   1.00 96.12 425 A 1 
ATOM 3308 C CB  . LYS A 1 425 ? 33.840  -13.313 6.206   1.00 95.59 425 A 1 
ATOM 3309 C CG  . LYS A 1 425 ? 34.202  -12.979 4.754   1.00 93.54 425 A 1 
ATOM 3310 C CD  . LYS A 1 425 ? 33.963  -11.480 4.538   1.00 92.64 425 A 1 
ATOM 3311 C CE  . LYS A 1 425 ? 34.301  -11.019 3.122   1.00 87.93 425 A 1 
ATOM 3312 N NZ  . LYS A 1 425 ? 33.993  -9.576  2.983   1.00 84.54 425 A 1 
ATOM 3313 N N   . PRO A 1 426 ? 35.071  -14.806 8.888   1.00 97.04 426 A 1 
ATOM 3314 C CA  . PRO A 1 426 ? 35.014  -14.888 10.351  1.00 96.71 426 A 1 
ATOM 3315 C C   . PRO A 1 426 ? 34.407  -13.637 11.015  1.00 96.77 426 A 1 
ATOM 3316 O O   . PRO A 1 426 ? 33.904  -13.718 12.138  1.00 95.03 426 A 1 
ATOM 3317 C CB  . PRO A 1 426 ? 36.472  -15.097 10.775  1.00 96.20 426 A 1 
ATOM 3318 C CG  . PRO A 1 426 ? 37.268  -14.376 9.687   1.00 94.83 426 A 1 
ATOM 3319 C CD  . PRO A 1 426 ? 36.440  -14.616 8.432   1.00 96.56 426 A 1 
ATOM 3320 N N   . ALA A 1 427 ? 34.465  -12.474 10.337  1.00 96.88 427 A 1 
ATOM 3321 C CA  . ALA A 1 427 ? 33.956  -11.181 10.780  1.00 97.17 427 A 1 
ATOM 3322 C C   . ALA A 1 427 ? 33.396  -10.387 9.591   1.00 97.38 427 A 1 
ATOM 3323 O O   . ALA A 1 427 ? 33.790  -10.613 8.446   1.00 95.56 427 A 1 
ATOM 3324 C CB  . ALA A 1 427 ? 35.081  -10.418 11.488  1.00 96.05 427 A 1 
ATOM 3325 N N   . ILE A 1 428 ? 32.471  -9.459  9.884   1.00 97.18 428 A 1 
ATOM 3326 C CA  . ILE A 1 428 ? 31.813  -8.601  8.896   1.00 97.25 428 A 1 
ATOM 3327 C C   . ILE A 1 428 ? 32.703  -7.384  8.645   1.00 97.04 428 A 1 
ATOM 3328 O O   . ILE A 1 428 ? 33.110  -6.709  9.593   1.00 96.05 428 A 1 
ATOM 3329 C CB  . ILE A 1 428 ? 30.404  -8.177  9.376   1.00 97.15 428 A 1 
ATOM 3330 C CG1 . ILE A 1 428 ? 29.556  -9.382  9.844   1.00 94.56 428 A 1 
ATOM 3331 C CG2 . ILE A 1 428 ? 29.680  -7.428  8.246   1.00 94.24 428 A 1 
ATOM 3332 C CD1 . ILE A 1 428 ? 28.285  -8.977  10.595  1.00 90.24 428 A 1 
ATOM 3333 N N   . ASP A 1 429 ? 32.992  -7.093  7.378   1.00 96.64 429 A 1 
ATOM 3334 C CA  . ASP A 1 429 ? 33.799  -5.944  6.974   1.00 96.02 429 A 1 
ATOM 3335 C C   . ASP A 1 429 ? 32.958  -4.818  6.342   1.00 95.73 429 A 1 
ATOM 3336 O O   . ASP A 1 429 ? 31.760  -4.954  6.090   1.00 94.46 429 A 1 
ATOM 3337 C CB  . ASP A 1 429 ? 34.982  -6.407  6.095   1.00 95.12 429 A 1 
ATOM 3338 C CG  . ASP A 1 429 ? 34.601  -6.941  4.709   1.00 93.29 429 A 1 
ATOM 3339 O OD1 . ASP A 1 429 ? 33.601  -6.482  4.122   1.00 85.28 429 A 1 
ATOM 3340 O OD2 . ASP A 1 429 ? 35.333  -7.802  4.177   1.00 85.94 429 A 1 
ATOM 3341 N N   . LYS A 1 430 ? 33.604  -3.681  6.069   1.00 94.19 430 A 1 
ATOM 3342 C CA  . LYS A 1 430 ? 32.989  -2.496  5.449   1.00 92.80 430 A 1 
ATOM 3343 C C   . LYS A 1 430 ? 32.335  -2.813  4.100   1.00 92.47 430 A 1 
ATOM 3344 O O   . LYS A 1 430 ? 31.275  -2.276  3.798   1.00 90.85 430 A 1 
ATOM 3345 C CB  . LYS A 1 430 ? 34.080  -1.412  5.323   1.00 90.75 430 A 1 
ATOM 3346 C CG  . LYS A 1 430 ? 33.573  -0.057  4.807   1.00 83.25 430 A 1 
ATOM 3347 C CD  . LYS A 1 430 ? 34.704  0.988   4.864   1.00 80.87 430 A 1 
ATOM 3348 C CE  . LYS A 1 430 ? 34.256  2.355   4.340   1.00 70.27 430 A 1 
ATOM 3349 N NZ  . LYS A 1 430 ? 35.275  3.419   4.554   1.00 64.46 430 A 1 
ATOM 3350 N N   . GLN A 1 431 ? 32.933  -3.691  3.301   1.00 91.64 431 A 1 
ATOM 3351 C CA  . GLN A 1 431 ? 32.412  -4.043  1.983   1.00 90.60 431 A 1 
ATOM 3352 C C   . GLN A 1 431 ? 31.116  -4.858  2.084   1.00 91.53 431 A 1 
ATOM 3353 O O   . GLN A 1 431 ? 30.220  -4.660  1.272   1.00 90.55 431 A 1 
ATOM 3354 C CB  . GLN A 1 431 ? 33.496  -4.786  1.185   1.00 88.27 431 A 1 
ATOM 3355 C CG  . GLN A 1 431 ? 33.091  -5.060  -0.271  1.00 81.49 431 A 1 
ATOM 3356 C CD  . GLN A 1 431 ? 32.797  -3.790  -1.061  1.00 79.45 431 A 1 
ATOM 3357 O OE1 . GLN A 1 431 ? 33.544  -2.827  -1.063  1.00 72.41 431 A 1 
ATOM 3358 N NE2 . GLN A 1 431 ? 31.699  -3.732  -1.771  1.00 69.81 431 A 1 
ATOM 3359 N N   . ASP A 1 432 ? 30.971  -5.722  3.092   1.00 93.94 432 A 1 
ATOM 3360 C CA  . ASP A 1 432 ? 29.741  -6.488  3.310   1.00 94.86 432 A 1 
ATOM 3361 C C   . ASP A 1 432 ? 28.554  -5.572  3.655   1.00 95.14 432 A 1 
ATOM 3362 O O   . ASP A 1 432 ? 27.441  -5.812  3.183   1.00 94.62 432 A 1 
ATOM 3363 C CB  . ASP A 1 432 ? 29.955  -7.541  4.405   1.00 95.62 432 A 1 
ATOM 3364 C CG  . ASP A 1 432 ? 31.032  -8.576  4.055   1.00 95.34 432 A 1 
ATOM 3365 O OD1 . ASP A 1 432 ? 31.068  -9.089  2.907   1.00 91.67 432 A 1 
ATOM 3366 O OD2 . ASP A 1 432 ? 31.852  -8.905  4.936   1.00 92.25 432 A 1 
ATOM 3367 N N   . PHE A 1 433 ? 28.786  -4.494  4.402   1.00 94.08 433 A 1 
ATOM 3368 C CA  . PHE A 1 433 ? 27.765  -3.474  4.656   1.00 93.55 433 A 1 
ATOM 3369 C C   . PHE A 1 433 ? 27.414  -2.679  3.398   1.00 92.46 433 A 1 
ATOM 3370 O O   . PHE A 1 433 ? 26.232  -2.473  3.128   1.00 90.90 433 A 1 
ATOM 3371 C CB  . PHE A 1 433 ? 28.214  -2.519  5.768   1.00 93.79 433 A 1 
ATOM 3372 C CG  . PHE A 1 433 ? 28.024  -3.089  7.154   1.00 93.79 433 A 1 
ATOM 3373 C CD1 . PHE A 1 433 ? 26.757  -3.026  7.763   1.00 89.42 433 A 1 
ATOM 3374 C CD2 . PHE A 1 433 ? 29.098  -3.682  7.832   1.00 90.76 433 A 1 
ATOM 3375 C CE1 . PHE A 1 433 ? 26.568  -3.559  9.048   1.00 89.93 433 A 1 
ATOM 3376 C CE2 . PHE A 1 433 ? 28.910  -4.219  9.117   1.00 89.51 433 A 1 
ATOM 3377 C CZ  . PHE A 1 433 ? 27.647  -4.159  9.727   1.00 91.99 433 A 1 
ATOM 3378 N N   . LEU A 1 434 ? 28.400  -2.266  2.599   1.00 89.27 434 A 1 
ATOM 3379 C CA  . LEU A 1 434 ? 28.140  -1.579  1.330   1.00 86.94 434 A 1 
ATOM 3380 C C   . LEU A 1 434 ? 27.353  -2.472  0.358   1.00 86.62 434 A 1 
ATOM 3381 O O   . LEU A 1 434 ? 26.383  -2.017  -0.242  1.00 84.87 434 A 1 
ATOM 3382 C CB  . LEU A 1 434 ? 29.465  -1.121  0.700   1.00 85.39 434 A 1 
ATOM 3383 C CG  . LEU A 1 434 ? 30.174  0.025   1.449   1.00 82.40 434 A 1 
ATOM 3384 C CD1 . LEU A 1 434 ? 31.536  0.281   0.809   1.00 78.14 434 A 1 
ATOM 3385 C CD2 . LEU A 1 434 ? 29.371  1.328   1.407   1.00 77.31 434 A 1 
ATOM 3386 N N   . ASP A 1 435 ? 27.708  -3.752  0.259   1.00 87.03 435 A 1 
ATOM 3387 C CA  . ASP A 1 435 ? 26.973  -4.736  -0.539  1.00 86.33 435 A 1 
ATOM 3388 C C   . ASP A 1 435 ? 25.526  -4.912  -0.025  1.00 87.10 435 A 1 
ATOM 3389 O O   . ASP A 1 435 ? 24.607  -5.119  -0.826  1.00 86.43 435 A 1 
ATOM 3390 C CB  . ASP A 1 435 ? 27.693  -6.103  -0.504  1.00 85.72 435 A 1 
ATOM 3391 C CG  . ASP A 1 435 ? 29.006  -6.250  -1.291  1.00 83.13 435 A 1 
ATOM 3392 O OD1 . ASP A 1 435 ? 29.448  -5.317  -1.994  1.00 80.38 435 A 1 
ATOM 3393 O OD2 . ASP A 1 435 ? 29.555  -7.392  -1.259  1.00 79.25 435 A 1 
ATOM 3394 N N   . ALA A 1 436 ? 25.305  -4.835  1.290   1.00 90.92 436 A 1 
ATOM 3395 C CA  . ALA A 1 436 ? 23.976  -4.905  1.901   1.00 91.63 436 A 1 
ATOM 3396 C C   . ALA A 1 436 ? 23.135  -3.655  1.609   1.00 91.01 436 A 1 
ATOM 3397 O O   . ALA A 1 436 ? 21.971  -3.782  1.221   1.00 89.77 436 A 1 
ATOM 3398 C CB  . ALA A 1 436 ? 24.124  -5.137  3.407   1.00 92.92 436 A 1 
ATOM 3399 N N   . VAL A 1 437 ? 23.726  -2.462  1.729   1.00 88.72 437 A 1 
ATOM 3400 C CA  . VAL A 1 437 ? 23.091  -1.187  1.364   1.00 87.03 437 A 1 
ATOM 3401 C C   . VAL A 1 437 ? 22.696  -1.205  -0.115  1.00 85.31 437 A 1 
ATOM 3402 O O   . VAL A 1 437 ? 21.532  -0.965  -0.439  1.00 83.15 437 A 1 
ATOM 3403 C CB  . VAL A 1 437 ? 24.018  0.005   1.697   1.00 87.16 437 A 1 
ATOM 3404 C CG1 . VAL A 1 437 ? 23.494  1.335   1.144   1.00 84.08 437 A 1 
ATOM 3405 C CG2 . VAL A 1 437 ? 24.162  0.187   3.212   1.00 84.22 437 A 1 
ATOM 3406 N N   . ASP A 1 438 ? 23.613  -1.598  -1.007  1.00 83.60 438 A 1 
ATOM 3407 C CA  . ASP A 1 438 ? 23.361  -1.746  -2.447  1.00 81.02 438 A 1 
ATOM 3408 C C   . ASP A 1 438 ? 22.178  -2.685  -2.733  1.00 80.50 438 A 1 
ATOM 3409 O O   . ASP A 1 438 ? 21.370  -2.436  -3.633  1.00 77.57 438 A 1 
ATOM 3410 C CB  . ASP A 1 438 ? 24.607  -2.327  -3.146  1.00 78.09 438 A 1 
ATOM 3411 C CG  . ASP A 1 438 ? 25.762  -1.352  -3.414  1.00 72.91 438 A 1 
ATOM 3412 O OD1 . ASP A 1 438 ? 25.626  -0.155  -3.103  1.00 69.46 438 A 1 
ATOM 3413 O OD2 . ASP A 1 438 ? 26.762  -1.818  -4.030  1.00 66.99 438 A 1 
ATOM 3414 N N   . ARG A 1 439 ? 22.065  -3.780  -1.976  1.00 84.68 439 A 1 
ATOM 3415 C CA  . ARG A 1 439 ? 20.992  -4.772  -2.140  1.00 84.00 439 A 1 
ATOM 3416 C C   . ARG A 1 439 ? 19.644  -4.263  -1.642  1.00 83.10 439 A 1 
ATOM 3417 O O   . ARG A 1 439 ? 18.630  -4.554  -2.280  1.00 80.04 439 A 1 
ATOM 3418 C CB  . ARG A 1 439 ? 21.420  -6.070  -1.446  1.00 83.64 439 A 1 
ATOM 3419 C CG  . ARG A 1 439 ? 20.435  -7.211  -1.706  1.00 78.03 439 A 1 
ATOM 3420 C CD  . ARG A 1 439 ? 20.993  -8.504  -1.120  1.00 78.36 439 A 1 
ATOM 3421 N NE  . ARG A 1 439 ? 20.055  -9.630  -1.320  1.00 73.63 439 A 1 
ATOM 3422 C CZ  . ARG A 1 439 ? 19.977  -10.688 -0.540  1.00 71.88 439 A 1 
ATOM 3423 N NH1 . ARG A 1 439 ? 20.865  -10.940 0.378   1.00 65.40 439 A 1 
ATOM 3424 N NH2 . ARG A 1 439 ? 18.970  -11.500 -0.633  1.00 63.32 439 A 1 
ATOM 3425 N N   . ILE A 1 440 ? 19.621  -3.524  -0.540  1.00 85.17 440 A 1 
ATOM 3426 C CA  . ILE A 1 440 ? 18.384  -2.978  0.042   1.00 84.06 440 A 1 
ATOM 3427 C C   . ILE A 1 440 ? 17.849  -1.813  -0.788  1.00 80.80 440 A 1 
ATOM 3428 O O   . ILE A 1 440 ? 16.669  -1.814  -1.127  1.00 76.26 440 A 1 
ATOM 3429 C CB  . ILE A 1 440 ? 18.604  -2.618  1.528   1.00 85.43 440 A 1 
ATOM 3430 C CG1 . ILE A 1 440 ? 18.756  -3.953  2.297   1.00 84.20 440 A 1 
ATOM 3431 C CG2 . ILE A 1 440 ? 17.445  -1.783  2.107   1.00 83.23 440 A 1 
ATOM 3432 C CD1 . ILE A 1 440 ? 19.143  -3.777  3.753   1.00 78.00 440 A 1 
ATOM 3433 N N   . ILE A 1 441 ? 18.709  -0.868  -1.183  1.00 79.56 441 A 1 
ATOM 3434 C CA  . ILE A 1 441 ? 18.307  0.269   -2.025  1.00 75.31 441 A 1 
ATOM 3435 C C   . ILE A 1 441 ? 17.966  -0.205  -3.433  1.00 72.21 441 A 1 
ATOM 3436 O O   . ILE A 1 441 ? 16.926  0.141   -3.990  1.00 64.36 441 A 1 
ATOM 3437 C CB  . ILE A 1 441 ? 19.416  1.343   -2.091  1.00 72.90 441 A 1 
ATOM 3438 C CG1 . ILE A 1 441 ? 19.718  1.925   -0.699  1.00 66.99 441 A 1 
ATOM 3439 C CG2 . ILE A 1 441 ? 19.017  2.482   -3.052  1.00 66.55 441 A 1 
ATOM 3440 C CD1 . ILE A 1 441 ? 20.932  2.874   -0.708  1.00 60.40 441 A 1 
ATOM 3441 N N   . GLY A 1 442 ? 18.865  -0.983  -4.029  1.00 70.69 442 A 1 
ATOM 3442 C CA  . GLY A 1 442 ? 18.750  -1.365  -5.426  1.00 66.18 442 A 1 
ATOM 3443 C C   . GLY A 1 442 ? 17.692  -2.433  -5.675  1.00 64.83 442 A 1 
ATOM 3444 O O   . GLY A 1 442 ? 17.126  -2.469  -6.766  1.00 58.67 442 A 1 
ATOM 3445 N N   . GLY A 1 443 ? 17.444  -3.339  -4.720  1.00 65.44 443 A 1 
ATOM 3446 C CA  . GLY A 1 443 ? 16.616  -4.539  -4.922  1.00 62.22 443 A 1 
ATOM 3447 C C   . GLY A 1 443 ? 17.072  -5.394  -6.114  1.00 62.41 443 A 1 
ATOM 3448 O O   . GLY A 1 443 ? 16.323  -6.221  -6.628  1.00 58.55 443 A 1 
ATOM 3449 N N   . LEU A 1 444 ? 18.298  -5.153  -6.623  1.00 56.72 444 A 1 
ATOM 3450 C CA  . LEU A 1 444 ? 18.730  -5.555  -7.948  1.00 53.46 444 A 1 
ATOM 3451 C C   . LEU A 1 444 ? 19.779  -6.659  -7.832  1.00 54.43 444 A 1 
ATOM 3452 O O   . LEU A 1 444 ? 20.928  -6.432  -7.443  1.00 50.90 444 A 1 
ATOM 3453 C CB  . LEU A 1 444 ? 19.266  -4.335  -8.717  1.00 47.49 444 A 1 
ATOM 3454 C CG  . LEU A 1 444 ? 18.205  -3.267  -9.064  1.00 43.24 444 A 1 
ATOM 3455 C CD1 . LEU A 1 444 ? 18.867  -2.022  -9.659  1.00 39.23 444 A 1 
ATOM 3456 C CD2 . LEU A 1 444 ? 17.107  -3.752  -9.990  1.00 37.77 444 A 1 
ATOM 3457 N N   . GLU A 1 445 ? 19.382  -7.853  -8.256  1.00 57.30 445 A 1 
ATOM 3458 C CA  . GLU A 1 445 ? 20.345  -8.915  -8.537  1.00 57.17 445 A 1 
ATOM 3459 C C   . GLU A 1 445 ? 21.299  -8.484  -9.667  1.00 59.60 445 A 1 
ATOM 3460 O O   . GLU A 1 445 ? 20.896  -7.836  -10.638 1.00 56.32 445 A 1 
ATOM 3461 C CB  . GLU A 1 445 ? 19.622  -10.217 -8.902  1.00 52.05 445 A 1 
ATOM 3462 C CG  . GLU A 1 445 ? 18.804  -10.781 -7.722  1.00 44.10 445 A 1 
ATOM 3463 C CD  . GLU A 1 445 ? 18.161  -12.141 -8.036  1.00 41.34 445 A 1 
ATOM 3464 O OE1 . GLU A 1 445 ? 17.737  -12.804 -7.065  1.00 37.33 445 A 1 
ATOM 3465 O OE2 . GLU A 1 445 ? 18.104  -12.515 -9.229  1.00 36.86 445 A 1 
ATOM 3466 N N   . LYS A 1 446 ? 22.590  -8.846  -9.558  1.00 60.12 446 A 1 
ATOM 3467 C CA  . LYS A 1 446 ? 23.549  -8.692  -10.663 1.00 59.43 446 A 1 
ATOM 3468 C C   . LYS A 1 446 ? 23.013  -9.466  -11.871 1.00 58.64 446 A 1 
ATOM 3469 O O   . LYS A 1 446 ? 22.968  -10.694 -11.842 1.00 55.40 446 A 1 
ATOM 3470 C CB  . LYS A 1 446 ? 24.953  -9.203  -10.276 1.00 55.39 446 A 1 
ATOM 3471 C CG  . LYS A 1 446 ? 25.728  -8.253  -9.344  1.00 50.74 446 A 1 
ATOM 3472 C CD  . LYS A 1 446 ? 27.159  -8.752  -9.073  1.00 49.52 446 A 1 
ATOM 3473 C CE  . LYS A 1 446 ? 27.932  -7.761  -8.189  1.00 45.21 446 A 1 
ATOM 3474 N NZ  . LYS A 1 446 ? 29.340  -8.174  -7.934  1.00 41.22 446 A 1 
ATOM 3475 N N   . LYS A 1 447 ? 22.613  -8.765  -12.931 1.00 60.42 447 A 1 
ATOM 3476 C CA  . LYS A 1 447 ? 22.277  -9.413  -14.200 1.00 60.04 447 A 1 
ATOM 3477 C C   . LYS A 1 447 ? 23.518  -9.422  -15.086 1.00 61.84 447 A 1 
ATOM 3478 O O   . LYS A 1 447 ? 24.072  -8.364  -15.368 1.00 56.15 447 A 1 
ATOM 3479 C CB  . LYS A 1 447 ? 21.069  -8.752  -14.884 1.00 53.05 447 A 1 
ATOM 3480 C CG  . LYS A 1 447 ? 19.760  -9.110  -14.157 1.00 46.92 447 A 1 
ATOM 3481 C CD  . LYS A 1 447 ? 18.518  -8.651  -14.933 1.00 45.49 447 A 1 
ATOM 3482 C CE  . LYS A 1 447 ? 17.266  -9.116  -14.183 1.00 39.98 447 A 1 
ATOM 3483 N NZ  . LYS A 1 447 ? 16.014  -8.747  -14.876 1.00 36.69 447 A 1 
ATOM 3484 N N   . ASN A 1 448 ? 23.896  -10.595 -15.574 1.00 61.41 448 A 1 
ATOM 3485 C CA  . ASN A 1 448 ? 24.874  -10.720 -16.654 1.00 62.15 448 A 1 
ATOM 3486 C C   . ASN A 1 448 ? 24.233  -10.219 -17.956 1.00 63.72 448 A 1 
ATOM 3487 O O   . ASN A 1 448 ? 23.763  -11.005 -18.772 1.00 59.73 448 A 1 
ATOM 3488 C CB  . ASN A 1 448 ? 25.366  -12.180 -16.757 1.00 57.27 448 A 1 
ATOM 3489 C CG  . ASN A 1 448 ? 26.313  -12.588 -15.643 1.00 52.05 448 A 1 
ATOM 3490 O OD1 . ASN A 1 448 ? 26.801  -11.788 -14.870 1.00 47.57 448 A 1 
ATOM 3491 N ND2 . ASN A 1 448 ? 26.606  -13.863 -15.527 1.00 46.42 448 A 1 
ATOM 3492 N N   . LYS A 1 449 ? 24.147  -8.893  -18.125 1.00 66.62 449 A 1 
ATOM 3493 C CA  . LYS A 1 449 ? 23.817  -8.306  -19.426 1.00 67.14 449 A 1 
ATOM 3494 C C   . LYS A 1 449 ? 25.068  -8.369  -20.294 1.00 68.22 449 A 1 
ATOM 3495 O O   . LYS A 1 449 ? 26.111  -7.860  -19.901 1.00 64.65 449 A 1 
ATOM 3496 C CB  . LYS A 1 449 ? 23.304  -6.867  -19.286 1.00 62.43 449 A 1 
ATOM 3497 C CG  . LYS A 1 449 ? 21.833  -6.796  -18.837 1.00 56.70 449 A 1 
ATOM 3498 C CD  . LYS A 1 449 ? 21.392  -5.325  -18.803 1.00 54.38 449 A 1 
ATOM 3499 C CE  . LYS A 1 449 ? 19.916  -5.152  -18.451 1.00 49.75 449 A 1 
ATOM 3500 N NZ  . LYS A 1 449 ? 19.570  -3.704  -18.400 1.00 44.53 449 A 1 
ATOM 3501 N N   . ILE A 1 450 ? 24.935  -8.978  -21.459 1.00 67.29 450 A 1 
ATOM 3502 C CA  . ILE A 1 450 ? 25.954  -8.893  -22.503 1.00 67.79 450 A 1 
ATOM 3503 C C   . ILE A 1 450 ? 25.865  -7.475  -23.069 1.00 71.13 450 A 1 
ATOM 3504 O O   . ILE A 1 450 ? 24.873  -7.135  -23.708 1.00 67.43 450 A 1 
ATOM 3505 C CB  . ILE A 1 450 ? 25.742  -9.986  -23.576 1.00 62.44 450 A 1 
ATOM 3506 C CG1 . ILE A 1 450 ? 25.764  -11.394 -22.931 1.00 56.14 450 A 1 
ATOM 3507 C CG2 . ILE A 1 450 ? 26.831  -9.867  -24.653 1.00 52.95 450 A 1 
ATOM 3508 C CD1 . ILE A 1 450 ? 25.356  -12.528 -23.887 1.00 46.25 450 A 1 
ATOM 3509 N N   . ILE A 1 451 ? 26.858  -6.636  -22.760 1.00 75.24 451 A 1 
ATOM 3510 C CA  . ILE A 1 451 ? 27.022  -5.291  -23.316 1.00 78.20 451 A 1 
ATOM 3511 C C   . ILE A 1 451 ? 28.178  -5.308  -24.316 1.00 81.81 451 A 1 
ATOM 3512 O O   . ILE A 1 451 ? 29.175  -6.007  -24.107 1.00 79.72 451 A 1 
ATOM 3513 C CB  . ILE A 1 451 ? 27.200  -4.220  -22.210 1.00 74.65 451 A 1 
ATOM 3514 C CG1 . ILE A 1 451 ? 28.391  -4.518  -21.270 1.00 66.85 451 A 1 
ATOM 3515 C CG2 . ILE A 1 451 ? 25.885  -4.073  -21.421 1.00 65.68 451 A 1 
ATOM 3516 C CD1 . ILE A 1 451 ? 28.695  -3.401  -20.262 1.00 60.75 451 A 1 
ATOM 3517 N N   . SER A 1 452 ? 28.045  -4.559  -25.407 1.00 82.66 452 A 1 
ATOM 3518 C CA  . SER A 1 452 ? 29.131  -4.390  -26.370 1.00 84.49 452 A 1 
ATOM 3519 C C   . SER A 1 452 ? 30.276  -3.557  -25.777 1.00 86.67 452 A 1 
ATOM 3520 O O   . SER A 1 452 ? 30.095  -2.785  -24.834 1.00 86.13 452 A 1 
ATOM 3521 C CB  . SER A 1 452 ? 28.601  -3.768  -27.667 1.00 82.81 452 A 1 
ATOM 3522 O OG  . SER A 1 452 ? 28.176  -2.446  -27.430 1.00 75.32 452 A 1 
ATOM 3523 N N   . LEU A 1 453 ? 31.478  -3.670  -26.342 1.00 87.06 453 A 1 
ATOM 3524 C CA  . LEU A 1 453 ? 32.632  -2.859  -25.920 1.00 88.58 453 A 1 
ATOM 3525 C C   . LEU A 1 453 ? 32.390  -1.353  -26.112 1.00 90.12 453 A 1 
ATOM 3526 O O   . LEU A 1 453 ? 32.849  -0.549  -25.305 1.00 89.27 453 A 1 
ATOM 3527 C CB  . LEU A 1 453 ? 33.880  -3.298  -26.705 1.00 87.70 453 A 1 
ATOM 3528 C CG  . LEU A 1 453 ? 34.428  -4.692  -26.337 1.00 79.14 453 A 1 
ATOM 3529 C CD1 . LEU A 1 453 ? 35.548  -5.064  -27.311 1.00 72.59 453 A 1 
ATOM 3530 C CD2 . LEU A 1 453 ? 34.993  -4.731  -24.916 1.00 72.34 453 A 1 
ATOM 3531 N N   . GLU A 1 454 ? 31.655  -0.972  -27.159 1.00 89.76 454 A 1 
ATOM 3532 C CA  . GLU A 1 454 ? 31.298  0.425   -27.429 1.00 90.20 454 A 1 
ATOM 3533 C C   . GLU A 1 454 ? 30.303  0.967   -26.392 1.00 90.67 454 A 1 
ATOM 3534 O O   . GLU A 1 454 ? 30.509  2.057   -25.855 1.00 89.20 454 A 1 
ATOM 3535 C CB  . GLU A 1 454 ? 30.745  0.532   -28.859 1.00 89.25 454 A 1 
ATOM 3536 C CG  . GLU A 1 454 ? 30.563  1.992   -29.306 1.00 77.42 454 A 1 
ATOM 3537 C CD  . GLU A 1 454 ? 30.120  2.135   -30.773 1.00 73.19 454 A 1 
ATOM 3538 O OE1 . GLU A 1 454 ? 30.012  3.299   -31.225 1.00 66.04 454 A 1 
ATOM 3539 O OE2 . GLU A 1 454 ? 29.911  1.098   -31.443 1.00 66.70 454 A 1 
ATOM 3540 N N   . GLU A 1 455 ? 29.283  0.187   -26.029 1.00 89.38 455 A 1 
ATOM 3541 C CA  . GLU A 1 455 ? 28.354  0.539   -24.947 1.00 88.77 455 A 1 
ATOM 3542 C C   . GLU A 1 455 ? 29.085  0.638   -23.603 1.00 89.92 455 A 1 
ATOM 3543 O O   . GLU A 1 455 ? 28.934  1.633   -22.898 1.00 88.82 455 A 1 
ATOM 3544 C CB  . GLU A 1 455 ? 27.239  -0.507  -24.841 1.00 86.90 455 A 1 
ATOM 3545 C CG  . GLU A 1 455 ? 26.218  -0.415  -25.986 1.00 80.83 455 A 1 
ATOM 3546 C CD  . GLU A 1 455 ? 25.334  -1.667  -26.058 1.00 80.11 455 A 1 
ATOM 3547 O OE1 . GLU A 1 455 ? 24.134  -1.533  -26.367 1.00 71.58 455 A 1 
ATOM 3548 O OE2 . GLU A 1 455 ? 25.893  -2.776  -25.855 1.00 72.55 455 A 1 
ATOM 3549 N N   . LYS A 1 456 ? 29.944  -0.337  -23.275 1.00 88.93 456 A 1 
ATOM 3550 C CA  . LYS A 1 456 ? 30.739  -0.314  -22.037 1.00 89.27 456 A 1 
ATOM 3551 C C   . LYS A 1 456 ? 31.610  0.942   -21.956 1.00 90.59 456 A 1 
ATOM 3552 O O   . LYS A 1 456 ? 31.689  1.567   -20.902 1.00 89.89 456 A 1 
ATOM 3553 C CB  . LYS A 1 456 ? 31.577  -1.604  -21.921 1.00 88.22 456 A 1 
ATOM 3554 C CG  . LYS A 1 456 ? 32.186  -1.760  -20.512 1.00 84.21 456 A 1 
ATOM 3555 C CD  . LYS A 1 456 ? 33.020  -3.037  -20.331 1.00 82.29 456 A 1 
ATOM 3556 C CE  . LYS A 1 456 ? 33.533  -3.107  -18.881 1.00 74.56 456 A 1 
ATOM 3557 N NZ  . LYS A 1 456 ? 34.398  -4.276  -18.588 1.00 69.78 456 A 1 
ATOM 3558 N N   . ARG A 1 457 ? 32.215  1.347   -23.074 1.00 92.58 457 A 1 
ATOM 3559 C CA  . ARG A 1 457 ? 33.004  2.578   -23.169 1.00 93.40 457 A 1 
ATOM 3560 C C   . ARG A 1 457 ? 32.139  3.822   -22.982 1.00 93.69 457 A 1 
ATOM 3561 O O   . ARG A 1 457 ? 32.533  4.717   -22.244 1.00 92.64 457 A 1 
ATOM 3562 C CB  . ARG A 1 457 ? 33.755  2.590   -24.502 1.00 93.50 457 A 1 
ATOM 3563 C CG  . ARG A 1 457 ? 34.754  3.750   -24.560 1.00 87.47 457 A 1 
ATOM 3564 C CD  . ARG A 1 457 ? 35.534  3.704   -25.874 1.00 86.96 457 A 1 
ATOM 3565 N NE  . ARG A 1 457 ? 36.493  4.821   -25.947 1.00 78.11 457 A 1 
ATOM 3566 C CZ  . ARG A 1 457 ? 37.274  5.107   -26.969 1.00 72.69 457 A 1 
ATOM 3567 N NH1 . ARG A 1 457 ? 37.275  4.384   -28.058 1.00 63.95 457 A 1 
ATOM 3568 N NH2 . ARG A 1 457 ? 38.071  6.137   -26.903 1.00 61.26 457 A 1 
ATOM 3569 N N   . THR A 1 458 ? 30.971  3.878   -23.609 1.00 92.90 458 A 1 
ATOM 3570 C CA  . THR A 1 458 ? 30.037  5.007   -23.456 1.00 92.88 458 A 1 
ATOM 3571 C C   . THR A 1 458 ? 29.606  5.168   -21.998 1.00 93.19 458 A 1 
ATOM 3572 O O   . THR A 1 458 ? 29.691  6.268   -21.465 1.00 92.13 458 A 1 
ATOM 3573 C CB  . THR A 1 458 ? 28.815  4.836   -24.370 1.00 92.45 458 A 1 
ATOM 3574 O OG1 . THR A 1 458 ? 29.250  4.697   -25.705 1.00 84.45 458 A 1 
ATOM 3575 C CG2 . THR A 1 458 ? 27.887  6.048   -24.330 1.00 84.25 458 A 1 
ATOM 3576 N N   . ILE A 1 459 ? 29.251  4.071   -21.329 1.00 91.53 459 A 1 
ATOM 3577 C CA  . ILE A 1 459 ? 28.891  4.063   -19.904 1.00 90.87 459 A 1 
ATOM 3578 C C   . ILE A 1 459 ? 30.071  4.540   -19.047 1.00 92.03 459 A 1 
ATOM 3579 O O   . ILE A 1 459 ? 29.890  5.385   -18.183 1.00 91.60 459 A 1 
ATOM 3580 C CB  . ILE A 1 459 ? 28.416  2.654   -19.481 1.00 89.33 459 A 1 
ATOM 3581 C CG1 . ILE A 1 459 ? 27.130  2.237   -20.236 1.00 85.81 459 A 1 
ATOM 3582 C CG2 . ILE A 1 459 ? 28.150  2.583   -17.968 1.00 85.47 459 A 1 
ATOM 3583 C CD1 . ILE A 1 459 ? 26.936  0.717   -20.271 1.00 79.27 459 A 1 
ATOM 3584 N N   . ALA A 1 460 ? 31.290  4.068   -19.312 1.00 92.91 460 A 1 
ATOM 3585 C CA  . ALA A 1 460 ? 32.464  4.481   -18.548 1.00 93.33 460 A 1 
ATOM 3586 C C   . ALA A 1 460 ? 32.729  5.990   -18.653 1.00 93.71 460 A 1 
ATOM 3587 O O   . ALA A 1 460 ? 33.011  6.632   -17.648 1.00 93.43 460 A 1 
ATOM 3588 C CB  . ALA A 1 460 ? 33.671  3.671   -19.014 1.00 93.53 460 A 1 
ATOM 3589 N N   . TYR A 1 461 ? 32.610  6.583   -19.844 1.00 94.77 461 A 1 
ATOM 3590 C CA  . TYR A 1 461 ? 32.760  8.030   -20.023 1.00 95.16 461 A 1 
ATOM 3591 C C   . TYR A 1 461 ? 31.590  8.821   -19.426 1.00 95.20 461 A 1 
ATOM 3592 O O   . TYR A 1 461 ? 31.812  9.930   -18.947 1.00 94.31 461 A 1 
ATOM 3593 C CB  . TYR A 1 461 ? 32.939  8.359   -21.508 1.00 95.29 461 A 1 
ATOM 3594 C CG  . TYR A 1 461 ? 34.385  8.308   -21.972 1.00 95.43 461 A 1 
ATOM 3595 C CD1 . TYR A 1 461 ? 35.153  9.487   -22.018 1.00 92.27 461 A 1 
ATOM 3596 C CD2 . TYR A 1 461 ? 34.968  7.087   -22.354 1.00 92.54 461 A 1 
ATOM 3597 C CE1 . TYR A 1 461 ? 36.489  9.447   -22.454 1.00 92.32 461 A 1 
ATOM 3598 C CE2 . TYR A 1 461 ? 36.306  7.037   -22.787 1.00 92.22 461 A 1 
ATOM 3599 C CZ  . TYR A 1 461 ? 37.067  8.218   -22.844 1.00 94.06 461 A 1 
ATOM 3600 O OH  . TYR A 1 461 ? 38.355  8.172   -23.272 1.00 92.86 461 A 1 
ATOM 3601 N N   . HIS A 1 462 ? 30.389  8.272   -19.442 1.00 93.09 462 A 1 
ATOM 3602 C CA  . HIS A 1 462 ? 29.222  8.862   -18.782 1.00 93.04 462 A 1 
ATOM 3603 C C   . HIS A 1 462 ? 29.433  8.962   -17.263 1.00 93.52 462 A 1 
ATOM 3604 O O   . HIS A 1 462 ? 29.423  10.063  -16.709 1.00 92.82 462 A 1 
ATOM 3605 C CB  . HIS A 1 462 ? 27.986  8.034   -19.150 1.00 92.73 462 A 1 
ATOM 3606 C CG  . HIS A 1 462 ? 26.702  8.615   -18.635 1.00 92.40 462 A 1 
ATOM 3607 N ND1 . HIS A 1 462 ? 25.810  9.367   -19.372 1.00 86.64 462 A 1 
ATOM 3608 C CD2 . HIS A 1 462 ? 26.169  8.463   -17.391 1.00 87.56 462 A 1 
ATOM 3609 C CE1 . HIS A 1 462 ? 24.767  9.659   -18.584 1.00 87.70 462 A 1 
ATOM 3610 N NE2 . HIS A 1 462 ? 24.946  9.128   -17.368 1.00 88.65 462 A 1 
ATOM 3611 N N   . GLU A 1 463 ? 29.748  7.850   -16.607 1.00 92.10 463 A 1 
ATOM 3612 C CA  . GLU A 1 463 ? 29.995  7.806   -15.159 1.00 91.74 463 A 1 
ATOM 3613 C C   . GLU A 1 463 ? 31.239  8.623   -14.761 1.00 92.65 463 A 1 
ATOM 3614 O O   . GLU A 1 463 ? 31.228  9.355   -13.772 1.00 91.86 463 A 1 
ATOM 3615 C CB  . GLU A 1 463 ? 30.154  6.347   -14.697 1.00 90.90 463 A 1 
ATOM 3616 C CG  . GLU A 1 463 ? 28.924  5.449   -14.936 1.00 86.95 463 A 1 
ATOM 3617 C CD  . GLU A 1 463 ? 27.627  5.942   -14.300 1.00 86.92 463 A 1 
ATOM 3618 O OE1 . GLU A 1 463 ? 26.556  5.589   -14.840 1.00 79.08 463 A 1 
ATOM 3619 O OE2 . GLU A 1 463 ? 27.707  6.618   -13.253 1.00 79.32 463 A 1 
ATOM 3620 N N   . ALA A 1 464 ? 32.308  8.581   -15.568 1.00 94.15 464 A 1 
ATOM 3621 C CA  . ALA A 1 464 ? 33.484  9.428   -15.361 1.00 94.65 464 A 1 
ATOM 3622 C C   . ALA A 1 464 ? 33.153  10.925  -15.501 1.00 94.98 464 A 1 
ATOM 3623 O O   . ALA A 1 464 ? 33.768  11.755  -14.832 1.00 94.70 464 A 1 
ATOM 3624 C CB  . ALA A 1 464 ? 34.578  9.010   -16.349 1.00 94.79 464 A 1 
ATOM 3625 N N   . GLY A 1 465 ? 32.188  11.288  -16.347 1.00 94.94 465 A 1 
ATOM 3626 C CA  . GLY A 1 465 ? 31.693  12.655  -16.487 1.00 95.21 465 A 1 
ATOM 3627 C C   . GLY A 1 465 ? 31.046  13.174  -15.209 1.00 95.38 465 A 1 
ATOM 3628 O O   . GLY A 1 465 ? 31.436  14.239  -14.728 1.00 94.91 465 A 1 
ATOM 3629 N N   . HIS A 1 466 ? 30.134  12.407  -14.621 1.00 93.34 466 A 1 
ATOM 3630 C CA  . HIS A 1 466 ? 29.544  12.728  -13.318 1.00 93.14 466 A 1 
ATOM 3631 C C   . HIS A 1 466 ? 30.609  12.879  -12.232 1.00 93.57 466 A 1 
ATOM 3632 O O   . HIS A 1 466 ? 30.649  13.891  -11.532 1.00 92.96 466 A 1 
ATOM 3633 C CB  . HIS A 1 466 ? 28.559  11.631  -12.901 1.00 92.35 466 A 1 
ATOM 3634 C CG  . HIS A 1 466 ? 27.304  11.581  -13.720 1.00 92.02 466 A 1 
ATOM 3635 N ND1 . HIS A 1 466 ? 26.392  12.602  -13.860 1.00 86.57 466 A 1 
ATOM 3636 C CD2 . HIS A 1 466 ? 26.816  10.488  -14.375 1.00 86.57 466 A 1 
ATOM 3637 C CE1 . HIS A 1 466 ? 25.372  12.128  -14.589 1.00 86.89 466 A 1 
ATOM 3638 N NE2 . HIS A 1 466 ? 25.587  10.851  -14.915 1.00 87.26 466 A 1 
ATOM 3639 N N   . ALA A 1 467 ? 31.513  11.905  -12.146 1.00 93.39 467 A 1 
ATOM 3640 C CA  . ALA A 1 467 ? 32.575  11.884  -11.153 1.00 93.26 467 A 1 
ATOM 3641 C C   . ALA A 1 467 ? 33.505  13.100  -11.259 1.00 93.56 467 A 1 
ATOM 3642 O O   . ALA A 1 467 ? 33.797  13.750  -10.258 1.00 92.92 467 A 1 
ATOM 3643 C CB  . ALA A 1 467 ? 33.342  10.574  -11.342 1.00 92.99 467 A 1 
ATOM 3644 N N   . THR A 1 468 ? 33.936  13.445  -12.475 1.00 95.41 468 A 1 
ATOM 3645 C CA  . THR A 1 468 ? 34.848  14.570  -12.731 1.00 95.62 468 A 1 
ATOM 3646 C C   . THR A 1 468 ? 34.210  15.906  -12.354 1.00 95.56 468 A 1 
ATOM 3647 O O   . THR A 1 468 ? 34.843  16.713  -11.680 1.00 94.82 468 A 1 
ATOM 3648 C CB  . THR A 1 468 ? 35.275  14.610  -14.205 1.00 95.67 468 A 1 
ATOM 3649 O OG1 . THR A 1 468 ? 35.898  13.407  -14.578 1.00 90.26 468 A 1 
ATOM 3650 C CG2 . THR A 1 468 ? 36.279  15.725  -14.504 1.00 89.35 468 A 1 
ATOM 3651 N N   . VAL A 1 469 ? 32.959  16.151  -12.771 1.00 95.63 469 A 1 
ATOM 3652 C CA  . VAL A 1 469 ? 32.274  17.423  -12.482 1.00 95.84 469 A 1 
ATOM 3653 C C   . VAL A 1 469 ? 31.979  17.552  -10.987 1.00 95.50 469 A 1 
ATOM 3654 O O   . VAL A 1 469 ? 32.270  18.595  -10.412 1.00 94.60 469 A 1 
ATOM 3655 C CB  . VAL A 1 469 ? 30.999  17.585  -13.333 1.00 95.86 469 A 1 
ATOM 3656 C CG1 . VAL A 1 469 ? 30.273  18.901  -13.028 1.00 92.60 469 A 1 
ATOM 3657 C CG2 . VAL A 1 469 ? 31.340  17.614  -14.826 1.00 90.95 469 A 1 
ATOM 3658 N N   . SER A 1 470 ? 31.501  16.480  -10.350 1.00 93.74 470 A 1 
ATOM 3659 C CA  . SER A 1 470 ? 31.229  16.453  -8.904  1.00 92.82 470 A 1 
ATOM 3660 C C   . SER A 1 470 ? 32.485  16.699  -8.059  1.00 92.72 470 A 1 
ATOM 3661 O O   . SER A 1 470 ? 32.419  17.390  -7.047  1.00 91.17 470 A 1 
ATOM 3662 C CB  . SER A 1 470 ? 30.613  15.100  -8.549  1.00 91.58 470 A 1 
ATOM 3663 O OG  . SER A 1 470 ? 30.473  14.940  -7.158  1.00 78.86 470 A 1 
ATOM 3664 N N   . TRP A 1 471 ? 33.645  16.180  -8.476  1.00 93.99 471 A 1 
ATOM 3665 C CA  . TRP A 1 471 ? 34.899  16.363  -7.736  1.00 93.43 471 A 1 
ATOM 3666 C C   . TRP A 1 471 ? 35.451  17.785  -7.839  1.00 93.37 471 A 1 
ATOM 3667 O O   . TRP A 1 471 ? 36.010  18.314  -6.879  1.00 91.76 471 A 1 
ATOM 3668 C CB  . TRP A 1 471 ? 35.930  15.359  -8.252  1.00 92.94 471 A 1 
ATOM 3669 C CG  . TRP A 1 471 ? 37.167  15.279  -7.419  1.00 92.09 471 A 1 
ATOM 3670 C CD1 . TRP A 1 471 ? 38.339  15.912  -7.657  1.00 90.06 471 A 1 
ATOM 3671 C CD2 . TRP A 1 471 ? 37.350  14.551  -6.170  1.00 91.45 471 A 1 
ATOM 3672 N NE1 . TRP A 1 471 ? 39.233  15.618  -6.649  1.00 89.94 471 A 1 
ATOM 3673 C CE2 . TRP A 1 471 ? 38.675  14.790  -5.702  1.00 90.67 471 A 1 
ATOM 3674 C CE3 . TRP A 1 471 ? 36.522  13.719  -5.387  1.00 90.50 471 A 1 
ATOM 3675 C CZ2 . TRP A 1 471 ? 39.153  14.231  -4.507  1.00 89.46 471 A 1 
ATOM 3676 C CZ3 . TRP A 1 471 ? 36.994  13.152  -4.191  1.00 88.89 471 A 1 
ATOM 3677 C CH2 . TRP A 1 471 ? 38.303  13.405  -3.747  1.00 88.66 471 A 1 
ATOM 3678 N N   . LEU A 1 472 ? 35.315  18.411  -9.006  1.00 94.68 472 A 1 
ATOM 3679 C CA  . LEU A 1 472 ? 35.935  19.709  -9.291  1.00 94.85 472 A 1 
ATOM 3680 C C   . LEU A 1 472 ? 35.080  20.911  -8.870  1.00 94.58 472 A 1 
ATOM 3681 O O   . LEU A 1 472 ? 35.642  21.992  -8.670  1.00 92.87 472 A 1 
ATOM 3682 C CB  . LEU A 1 472 ? 36.266  19.773  -10.784 1.00 95.26 472 A 1 
ATOM 3683 C CG  . LEU A 1 472 ? 37.396  18.814  -11.201 1.00 94.68 472 A 1 
ATOM 3684 C CD1 . LEU A 1 472 ? 37.494  18.787  -12.720 1.00 90.21 472 A 1 
ATOM 3685 C CD2 . LEU A 1 472 ? 38.762  19.244  -10.653 1.00 90.78 472 A 1 
ATOM 3686 N N   . LEU A 1 473 ? 33.762  20.738  -8.742  1.00 94.07 473 A 1 
ATOM 3687 C CA  . LEU A 1 473 ? 32.860  21.770  -8.238  1.00 93.84 473 A 1 
ATOM 3688 C C   . LEU A 1 473 ? 32.844  21.769  -6.705  1.00 92.70 473 A 1 
ATOM 3689 O O   . LEU A 1 473 ? 32.784  20.717  -6.072  1.00 90.67 473 A 1 
ATOM 3690 C CB  . LEU A 1 473 ? 31.452  21.582  -8.823  1.00 94.36 473 A 1 
ATOM 3691 C CG  . LEU A 1 473 ? 31.362  21.840  -10.339 1.00 93.95 473 A 1 
ATOM 3692 C CD1 . LEU A 1 473 ? 29.929  21.587  -10.805 1.00 90.39 473 A 1 
ATOM 3693 C CD2 . LEU A 1 473 ? 31.740  23.267  -10.732 1.00 90.65 473 A 1 
ATOM 3694 N N   . GLU A 1 474 ? 32.897  22.959  -6.124  1.00 90.87 474 A 1 
ATOM 3695 C CA  . GLU A 1 474 ? 33.035  23.160  -4.678  1.00 89.48 474 A 1 
ATOM 3696 C C   . GLU A 1 474 ? 31.814  22.665  -3.895  1.00 88.40 474 A 1 
ATOM 3697 O O   . GLU A 1 474 ? 31.963  22.025  -2.854  1.00 83.39 474 A 1 
ATOM 3698 C CB  . GLU A 1 474 ? 33.300  24.657  -4.436  1.00 87.20 474 A 1 
ATOM 3699 C CG  . GLU A 1 474 ? 33.576  25.004  -2.968  1.00 78.40 474 A 1 
ATOM 3700 C CD  . GLU A 1 474 ? 34.040  26.461  -2.772  1.00 78.02 474 A 1 
ATOM 3701 O OE1 . GLU A 1 474 ? 34.275  26.834  -1.602  1.00 69.50 474 A 1 
ATOM 3702 O OE2 . GLU A 1 474 ? 34.229  27.171  -3.786  1.00 70.54 474 A 1 
ATOM 3703 N N   . HIS A 1 475 ? 30.619  22.919  -4.414  1.00 89.57 475 A 1 
ATOM 3704 C CA  . HIS A 1 475 ? 29.363  22.657  -3.707  1.00 88.23 475 A 1 
ATOM 3705 C C   . HIS A 1 475 ? 28.637  21.384  -4.157  1.00 87.79 475 A 1 
ATOM 3706 O O   . HIS A 1 475 ? 27.605  21.039  -3.579  1.00 85.04 475 A 1 
ATOM 3707 C CB  . HIS A 1 475 ? 28.461  23.882  -3.847  1.00 87.54 475 A 1 
ATOM 3708 C CG  . HIS A 1 475 ? 29.089  25.156  -3.347  1.00 86.68 475 A 1 
ATOM 3709 N ND1 . HIS A 1 475 ? 29.674  25.345  -2.115  1.00 77.26 475 A 1 
ATOM 3710 C CD2 . HIS A 1 475 ? 29.182  26.338  -4.022  1.00 79.09 475 A 1 
ATOM 3711 C CE1 . HIS A 1 475 ? 30.107  26.613  -2.054  1.00 80.13 475 A 1 
ATOM 3712 N NE2 . HIS A 1 475 ? 29.818  27.256  -3.186  1.00 81.99 475 A 1 
ATOM 3713 N N   . ALA A 1 476 ? 29.142  20.683  -5.166  1.00 88.01 476 A 1 
ATOM 3714 C CA  . ALA A 1 476 ? 28.556  19.408  -5.578  1.00 87.70 476 A 1 
ATOM 3715 C C   . ALA A 1 476 ? 28.802  18.326  -4.513  1.00 86.85 476 A 1 
ATOM 3716 O O   . ALA A 1 476 ? 29.789  18.380  -3.791  1.00 83.43 476 A 1 
ATOM 3717 C CB  . ALA A 1 476 ? 29.122  19.011  -6.943  1.00 88.10 476 A 1 
ATOM 3718 N N   . ASN A 1 477 ? 27.950  17.314  -4.422  1.00 84.33 477 A 1 
ATOM 3719 C CA  . ASN A 1 477 ? 28.144  16.246  -3.435  1.00 83.33 477 A 1 
ATOM 3720 C C   . ASN A 1 477 ? 29.412  15.422  -3.739  1.00 83.14 477 A 1 
ATOM 3721 O O   . ASN A 1 477 ? 29.597  15.007  -4.889  1.00 80.41 477 A 1 
ATOM 3722 C CB  . ASN A 1 477 ? 26.885  15.372  -3.383  1.00 81.28 477 A 1 
ATOM 3723 C CG  . ASN A 1 477 ? 25.746  16.103  -2.703  1.00 77.62 477 A 1 
ATOM 3724 O OD1 . ASN A 1 477 ? 25.912  16.632  -1.621  1.00 71.20 477 A 1 
ATOM 3725 N ND2 . ASN A 1 477 ? 24.587  16.168  -3.305  1.00 70.96 477 A 1 
ATOM 3726 N N   . PRO A 1 478 ? 30.286  15.147  -2.755  1.00 81.02 478 A 1 
ATOM 3727 C CA  . PRO A 1 478 ? 31.505  14.384  -2.984  1.00 78.69 478 A 1 
ATOM 3728 C C   . PRO A 1 478 ? 31.199  12.950  -3.406  1.00 79.72 478 A 1 
ATOM 3729 O O   . PRO A 1 478 ? 30.308  12.286  -2.870  1.00 76.61 478 A 1 
ATOM 3730 C CB  . PRO A 1 478 ? 32.307  14.442  -1.682  1.00 74.94 478 A 1 
ATOM 3731 C CG  . PRO A 1 478 ? 31.252  14.720  -0.614  1.00 71.65 478 A 1 
ATOM 3732 C CD  . PRO A 1 478 ? 30.181  15.523  -1.354  1.00 74.87 478 A 1 
ATOM 3733 N N   . LEU A 1 479 ? 31.973  12.457  -4.357  1.00 79.47 479 A 1 
ATOM 3734 C CA  . LEU A 1 479 ? 31.879  11.084  -4.827  1.00 79.03 479 A 1 
ATOM 3735 C C   . LEU A 1 479 ? 32.477  10.120  -3.801  1.00 79.09 479 A 1 
ATOM 3736 O O   . LEU A 1 479 ? 33.560  10.362  -3.282  1.00 75.90 479 A 1 
ATOM 3737 C CB  . LEU A 1 479 ? 32.629  10.994  -6.156  1.00 76.30 479 A 1 
ATOM 3738 C CG  . LEU A 1 479 ? 32.452  9.637   -6.847  1.00 70.70 479 A 1 
ATOM 3739 C CD1 . LEU A 1 479 ? 31.075  9.567   -7.510  1.00 65.56 479 A 1 
ATOM 3740 C CD2 . LEU A 1 479 ? 33.541  9.458   -7.889  1.00 65.04 479 A 1 
ATOM 3741 N N   . VAL A 1 480 ? 31.812  8.999   -3.577  1.00 73.43 480 A 1 
ATOM 3742 C CA  . VAL A 1 480 ? 32.324  7.897   -2.744  1.00 73.22 480 A 1 
ATOM 3743 C C   . VAL A 1 480 ? 32.819  6.748   -3.612  1.00 75.79 480 A 1 
ATOM 3744 O O   . VAL A 1 480 ? 33.905  6.209   -3.397  1.00 73.29 480 A 1 
ATOM 3745 C CB  . VAL A 1 480 ? 31.241  7.415   -1.762  1.00 69.52 480 A 1 
ATOM 3746 C CG1 . VAL A 1 480 ? 31.726  6.252   -0.890  1.00 62.92 480 A 1 
ATOM 3747 C CG2 . VAL A 1 480 ? 30.807  8.563   -0.846  1.00 63.76 480 A 1 
ATOM 3748 N N   . LYS A 1 481 ? 32.017  6.356   -4.599  1.00 76.55 481 A 1 
ATOM 3749 C CA  . LYS A 1 481 ? 32.272  5.191   -5.453  1.00 75.56 481 A 1 
ATOM 3750 C C   . LYS A 1 481 ? 31.546  5.355   -6.786  1.00 76.90 481 A 1 
ATOM 3751 O O   . LYS A 1 481 ? 30.419  5.823   -6.813  1.00 74.29 481 A 1 
ATOM 3752 C CB  . LYS A 1 481 ? 31.770  3.951   -4.691  1.00 71.75 481 A 1 
ATOM 3753 C CG  . LYS A 1 481 ? 31.902  2.622   -5.443  1.00 65.13 481 A 1 
ATOM 3754 C CD  . LYS A 1 481 ? 31.330  1.507   -4.562  1.00 64.78 481 A 1 
ATOM 3755 C CE  . LYS A 1 481 ? 31.359  0.146   -5.259  1.00 57.98 481 A 1 
ATOM 3756 N NZ  . LYS A 1 481 ? 30.716  -0.878  -4.390  1.00 54.83 481 A 1 
ATOM 3757 N N   . VAL A 1 482 ? 32.151  4.875   -7.870  1.00 84.49 482 A 1 
ATOM 3758 C CA  . VAL A 1 482 ? 31.498  4.734   -9.183  1.00 85.29 482 A 1 
ATOM 3759 C C   . VAL A 1 482 ? 31.691  3.320   -9.702  1.00 85.58 482 A 1 
ATOM 3760 O O   . VAL A 1 482 ? 32.756  2.729   -9.512  1.00 83.64 482 A 1 
ATOM 3761 C CB  . VAL A 1 482 ? 32.028  5.750   -10.205 1.00 85.19 482 A 1 
ATOM 3762 C CG1 . VAL A 1 482 ? 31.374  5.612   -11.578 1.00 77.10 482 A 1 
ATOM 3763 C CG2 . VAL A 1 482 ? 31.762  7.169   -9.741  1.00 79.42 482 A 1 
ATOM 3764 N N   . THR A 1 483 ? 30.682  2.773   -10.371 1.00 83.38 483 A 1 
ATOM 3765 C CA  . THR A 1 483 ? 30.784  1.472   -11.037 1.00 82.62 483 A 1 
ATOM 3766 C C   . THR A 1 483 ? 30.083  1.461   -12.390 1.00 83.42 483 A 1 
ATOM 3767 O O   . THR A 1 483 ? 29.059  2.107   -12.578 1.00 81.75 483 A 1 
ATOM 3768 C CB  . THR A 1 483 ? 30.258  0.351   -10.130 1.00 79.60 483 A 1 
ATOM 3769 O OG1 . THR A 1 483 ? 30.516  -0.908  -10.694 1.00 70.08 483 A 1 
ATOM 3770 C CG2 . THR A 1 483 ? 28.749  0.409   -9.892  1.00 71.31 483 A 1 
ATOM 3771 N N   . ILE A 1 484 ? 30.615  0.666   -13.307 1.00 85.20 484 A 1 
ATOM 3772 C CA  . ILE A 1 484 ? 29.997  0.339   -14.603 1.00 84.65 484 A 1 
ATOM 3773 C C   . ILE A 1 484 ? 29.431  -1.088  -14.640 1.00 82.71 484 A 1 
ATOM 3774 O O   . ILE A 1 484 ? 29.111  -1.625  -15.702 1.00 79.65 484 A 1 
ATOM 3775 C CB  . ILE A 1 484 ? 30.972  0.616   -15.766 1.00 85.11 484 A 1 
ATOM 3776 C CG1 . ILE A 1 484 ? 32.247  -0.255  -15.653 1.00 83.26 484 A 1 
ATOM 3777 C CG2 . ILE A 1 484 ? 31.297  2.116   -15.817 1.00 81.56 484 A 1 
ATOM 3778 C CD1 . ILE A 1 484 ? 33.141  -0.188  -16.887 1.00 81.18 484 A 1 
ATOM 3779 N N   . ILE A 1 485 ? 29.333  -1.740  -13.477 1.00 79.24 485 A 1 
ATOM 3780 C CA  . ILE A 1 485 ? 28.760  -3.086  -13.366 1.00 76.62 485 A 1 
ATOM 3781 C C   . ILE A 1 485 ? 27.230  -2.980  -13.451 1.00 74.93 485 A 1 
ATOM 3782 O O   . ILE A 1 485 ? 26.618  -2.358  -12.579 1.00 70.35 485 A 1 
ATOM 3783 C CB  . ILE A 1 485 ? 29.217  -3.794  -12.070 1.00 74.77 485 A 1 
ATOM 3784 C CG1 . ILE A 1 485 ? 30.753  -3.949  -12.046 1.00 69.21 485 A 1 
ATOM 3785 C CG2 . ILE A 1 485 ? 28.546  -5.177  -11.959 1.00 68.85 485 A 1 
ATOM 3786 C CD1 . ILE A 1 485 ? 31.311  -4.451  -10.709 1.00 63.38 485 A 1 
ATOM 3787 N N   . PRO A 1 486 ? 26.590  -3.620  -14.451 1.00 75.26 486 A 1 
ATOM 3788 C CA  . PRO A 1 486 ? 25.153  -3.499  -14.651 1.00 71.94 486 A 1 
ATOM 3789 C C   . PRO A 1 486 ? 24.350  -4.106  -13.490 1.00 69.71 486 A 1 
ATOM 3790 O O   . PRO A 1 486 ? 24.556  -5.254  -13.073 1.00 66.67 486 A 1 
ATOM 3791 C CB  . PRO A 1 486 ? 24.870  -4.175  -15.996 1.00 70.25 486 A 1 
ATOM 3792 C CG  . PRO A 1 486 ? 26.023  -5.161  -16.166 1.00 69.31 486 A 1 
ATOM 3793 C CD  . PRO A 1 486 ? 27.187  -4.449  -15.492 1.00 73.26 486 A 1 
ATOM 3794 N N   . ARG A 1 487 ? 23.385  -3.339  -12.993 1.00 69.29 487 A 1 
ATOM 3795 C CA  . ARG A 1 487 ? 22.462  -3.694  -11.908 1.00 67.97 487 A 1 
ATOM 3796 C C   . ARG A 1 487 ? 21.020  -3.490  -12.384 1.00 67.31 487 A 1 
ATOM 3797 O O   . ARG A 1 487 ? 20.579  -2.367  -12.621 1.00 61.25 487 A 1 
ATOM 3798 C CB  . ARG A 1 487 ? 22.760  -2.824  -10.669 1.00 64.97 487 A 1 
ATOM 3799 C CG  . ARG A 1 487 ? 24.115  -3.092  -9.978  1.00 60.80 487 A 1 
ATOM 3800 C CD  . ARG A 1 487 ? 24.139  -4.414  -9.191  1.00 62.02 487 A 1 
ATOM 3801 N NE  . ARG A 1 487 ? 25.303  -4.445  -8.272  1.00 55.63 487 A 1 
ATOM 3802 C CZ  . ARG A 1 487 ? 25.423  -5.147  -7.155  1.00 52.52 487 A 1 
ATOM 3803 N NH1 . ARG A 1 487 ? 24.558  -6.059  -6.799  1.00 48.89 487 A 1 
ATOM 3804 N NH2 . ARG A 1 487 ? 26.421  -4.925  -6.343  1.00 46.32 487 A 1 
ATOM 3805 N N   . GLY A 1 488 ? 20.272  -4.565  -12.565 1.00 66.21 488 A 1 
ATOM 3806 C CA  . GLY A 1 488 ? 18.867  -4.516  -12.997 1.00 64.34 488 A 1 
ATOM 3807 C C   . GLY A 1 488 ? 18.656  -3.781  -14.326 1.00 65.56 488 A 1 
ATOM 3808 O O   . GLY A 1 488 ? 19.003  -4.303  -15.389 1.00 62.76 488 A 1 
ATOM 3809 N N   . ARG A 1 489 ? 18.064  -2.584  -14.303 1.00 67.59 489 A 1 
ATOM 3810 C CA  . ARG A 1 489 ? 17.913  -1.719  -15.488 1.00 67.61 489 A 1 
ATOM 3811 C C   . ARG A 1 489 ? 19.083  -0.745  -15.673 1.00 67.48 489 A 1 
ATOM 3812 O O   . ARG A 1 489 ? 19.358  -0.406  -16.812 1.00 63.99 489 A 1 
ATOM 3813 C CB  . ARG A 1 489 ? 16.561  -0.981  -15.474 1.00 65.59 489 A 1 
ATOM 3814 C CG  . ARG A 1 489 ? 15.378  -1.936  -15.722 1.00 61.79 489 A 1 
ATOM 3815 C CD  . ARG A 1 489 ? 14.065  -1.145  -15.838 1.00 58.47 489 A 1 
ATOM 3816 N NE  . ARG A 1 489 ? 12.914  -2.025  -16.138 1.00 51.51 489 A 1 
ATOM 3817 C CZ  . ARG A 1 489 ? 11.648  -1.638  -16.253 1.00 46.34 489 A 1 
ATOM 3818 N NH1 . ARG A 1 489 ? 11.281  -0.393  -16.093 1.00 43.76 489 A 1 
ATOM 3819 N NH2 . ARG A 1 489 ? 10.709  -2.502  -16.533 1.00 42.56 489 A 1 
ATOM 3820 N N   . ALA A 1 490 ? 19.767  -0.375  -14.596 1.00 66.25 490 A 1 
ATOM 3821 C CA  . ALA A 1 490 ? 20.913  0.528   -14.636 1.00 68.19 490 A 1 
ATOM 3822 C C   . ALA A 1 490 ? 22.153  -0.174  -15.226 1.00 69.36 490 A 1 
ATOM 3823 O O   . ALA A 1 490 ? 22.402  -1.358  -14.956 1.00 67.63 490 A 1 
ATOM 3824 C CB  . ALA A 1 490 ? 21.175  1.078   -13.230 1.00 65.95 490 A 1 
ATOM 3825 N N   . LEU A 1 491 ? 22.904  0.551   -16.048 1.00 69.14 491 A 1 
ATOM 3826 C CA  . LEU A 1 491 ? 24.126  0.071   -16.698 1.00 68.14 491 A 1 
ATOM 3827 C C   . LEU A 1 491 ? 25.397  0.525   -15.959 1.00 70.40 491 A 1 
ATOM 3828 O O   . LEU A 1 491 ? 26.413  -0.157  -16.040 1.00 66.20 491 A 1 
ATOM 3829 C CB  . LEU A 1 491 ? 24.122  0.535   -18.164 1.00 64.81 491 A 1 
ATOM 3830 C CG  . LEU A 1 491 ? 23.001  -0.079  -19.031 1.00 63.00 491 A 1 
ATOM 3831 C CD1 . LEU A 1 491 ? 23.026  0.538   -20.429 1.00 59.33 491 A 1 
ATOM 3832 C CD2 . LEU A 1 491 ? 23.146  -1.598  -19.181 1.00 58.43 491 A 1 
ATOM 3833 N N   . GLY A 1 492 ? 25.315  1.614   -15.206 1.00 73.64 492 A 1 
ATOM 3834 C CA  . GLY A 1 492 ? 26.308  2.114   -14.266 1.00 72.07 492 A 1 
ATOM 3835 C C   . GLY A 1 492 ? 25.616  2.769   -13.071 1.00 72.44 492 A 1 
ATOM 3836 O O   . GLY A 1 492 ? 24.390  2.927   -13.079 1.00 69.70 492 A 1 
ATOM 3837 N N   . ALA A 1 493 ? 26.382  3.089   -12.028 1.00 70.10 493 A 1 
ATOM 3838 C CA  . ALA A 1 493 ? 25.891  3.838   -10.880 1.00 69.19 493 A 1 
ATOM 3839 C C   . ALA A 1 493 ? 27.037  4.573   -10.170 1.00 70.80 493 A 1 
ATOM 3840 O O   . ALA A 1 493 ? 28.128  4.024   -10.000 1.00 67.94 493 A 1 
ATOM 3841 C CB  . ALA A 1 493 ? 25.159  2.883   -9.924  1.00 63.74 493 A 1 
ATOM 3842 N N   . ALA A 1 494 ? 26.740  5.790   -9.728  1.00 69.37 494 A 1 
ATOM 3843 C CA  . ALA A 1 494 ? 27.617  6.631   -8.933  1.00 67.79 494 A 1 
ATOM 3844 C C   . ALA A 1 494 ? 26.992  6.886   -7.551  1.00 66.85 494 A 1 
ATOM 3845 O O   . ALA A 1 494 ? 25.810  7.219   -7.439  1.00 65.97 494 A 1 
ATOM 3846 C CB  . ALA A 1 494 ? 27.893  7.922   -9.715  1.00 65.57 494 A 1 
ATOM 3847 N N   . TRP A 1 495 ? 27.784  6.733   -6.491  1.00 67.27 495 A 1 
ATOM 3848 C CA  . TRP A 1 495 ? 27.413  6.999   -5.103  1.00 62.83 495 A 1 
ATOM 3849 C C   . TRP A 1 495 ? 28.100  8.264   -4.619  1.00 58.52 495 A 1 
ATOM 3850 O O   . TRP A 1 495 ? 29.322  8.381   -4.697  1.00 57.38 495 A 1 
ATOM 3851 C CB  . TRP A 1 495 ? 27.773  5.823   -4.191  1.00 63.12 495 A 1 
ATOM 3852 C CG  . TRP A 1 495 ? 26.963  4.586   -4.397  1.00 61.19 495 A 1 
ATOM 3853 C CD1 . TRP A 1 495 ? 25.908  4.192   -3.657  1.00 55.69 495 A 1 
ATOM 3854 C CD2 . TRP A 1 495 ? 27.133  3.560   -5.420  1.00 60.95 495 A 1 
ATOM 3855 N NE1 . TRP A 1 495 ? 25.416  2.994   -4.136  1.00 53.68 495 A 1 
ATOM 3856 C CE2 . TRP A 1 495 ? 26.137  2.556   -5.224  1.00 58.25 495 A 1 
ATOM 3857 C CE3 . TRP A 1 495 ? 28.027  3.374   -6.492  1.00 57.60 495 A 1 
ATOM 3858 C CZ2 . TRP A 1 495 ? 26.039  1.428   -6.045  1.00 56.93 495 A 1 
ATOM 3859 C CZ3 . TRP A 1 495 ? 27.932  2.245   -7.322  1.00 52.72 495 A 1 
ATOM 3860 C CH2 . TRP A 1 495 ? 26.947  1.281   -7.105  1.00 54.03 495 A 1 
ATOM 3861 N N   . TYR A 1 496 ? 27.308  9.158   -4.078  1.00 68.02 496 A 1 
ATOM 3862 C CA  . TYR A 1 496 ? 27.749  10.423  -3.511  1.00 65.36 496 A 1 
ATOM 3863 C C   . TYR A 1 496 ? 27.512  10.422  -2.005  1.00 64.06 496 A 1 
ATOM 3864 O O   . TYR A 1 496 ? 26.637  9.705   -1.518  1.00 60.89 496 A 1 
ATOM 3865 C CB  . TYR A 1 496 ? 27.018  11.572  -4.204  1.00 60.97 496 A 1 
ATOM 3866 C CG  . TYR A 1 496 ? 27.187  11.567  -5.712  1.00 63.74 496 A 1 
ATOM 3867 C CD1 . TYR A 1 496 ? 28.314  12.175  -6.292  1.00 59.50 496 A 1 
ATOM 3868 C CD2 . TYR A 1 496 ? 26.240  10.915  -6.529  1.00 59.58 496 A 1 
ATOM 3869 C CE1 . TYR A 1 496 ? 28.494  12.138  -7.688  1.00 57.74 496 A 1 
ATOM 3870 C CE2 . TYR A 1 496 ? 26.422  10.872  -7.924  1.00 59.81 496 A 1 
ATOM 3871 C CZ  . TYR A 1 496 ? 27.548  11.486  -8.504  1.00 66.95 496 A 1 
ATOM 3872 O OH  . TYR A 1 496 ? 27.727  11.444  -9.849  1.00 62.82 496 A 1 
ATOM 3873 N N   . LEU A 1 497 ? 28.276  11.224  -1.288  1.00 59.27 497 A 1 
ATOM 3874 C CA  . LEU A 1 497 ? 28.049  11.511  0.123   1.00 60.86 497 A 1 
ATOM 3875 C C   . LEU A 1 497 ? 27.177  12.771  0.216   1.00 63.33 497 A 1 
ATOM 3876 O O   . LEU A 1 497 ? 27.712  13.866  0.049   1.00 62.09 497 A 1 
ATOM 3877 C CB  . LEU A 1 497 ? 29.414  11.675  0.820   1.00 57.63 497 A 1 
ATOM 3878 C CG  . LEU A 1 497 ? 29.311  11.859  2.343   1.00 53.20 497 A 1 
ATOM 3879 C CD1 . LEU A 1 497 ? 28.806  10.585  3.019   1.00 50.71 497 A 1 
ATOM 3880 C CD2 . LEU A 1 497 ? 30.700  12.168  2.912   1.00 51.56 497 A 1 
ATOM 3881 N N   . PRO A 1 498 ? 25.856  12.655  0.401   1.00 56.68 498 A 1 
ATOM 3882 C CA  . PRO A 1 498 ? 25.011  13.830  0.502   1.00 55.37 498 A 1 
ATOM 3883 C C   . PRO A 1 498 ? 25.306  14.566  1.808   1.00 57.55 498 A 1 
ATOM 3884 O O   . PRO A 1 498 ? 25.407  13.957  2.875   1.00 57.32 498 A 1 
ATOM 3885 C CB  . PRO A 1 498 ? 23.573  13.310  0.425   1.00 51.78 498 A 1 
ATOM 3886 C CG  . PRO A 1 498 ? 23.688  11.908  1.008   1.00 54.73 498 A 1 
ATOM 3887 C CD  . PRO A 1 498 ? 25.077  11.444  0.584   1.00 59.51 498 A 1 
ATOM 3888 N N   . GLU A 1 499 ? 25.411  15.886  1.724   1.00 57.19 499 A 1 
ATOM 3889 C CA  . GLU A 1 499 ? 25.455  16.717  2.921   1.00 59.06 499 A 1 
ATOM 3890 C C   . GLU A 1 499 ? 24.032  16.997  3.407   1.00 60.27 499 A 1 
ATOM 3891 O O   . GLU A 1 499 ? 23.213  17.577  2.688   1.00 57.20 499 A 1 
ATOM 3892 C CB  . GLU A 1 499 ? 26.228  18.007  2.650   1.00 55.38 499 A 1 
ATOM 3893 C CG  . GLU A 1 499 ? 27.737  17.753  2.429   1.00 50.55 499 A 1 
ATOM 3894 C CD  . GLU A 1 499 ? 28.508  19.071  2.379   1.00 47.60 499 A 1 
ATOM 3895 O OE1 . GLU A 1 499 ? 29.437  19.220  1.576   1.00 43.40 499 A 1 
ATOM 3896 O OE2 . GLU A 1 499 ? 28.105  20.008  3.119   1.00 45.77 499 A 1 
ATOM 3897 N N   . GLU A 1 500 ? 23.725  16.600  4.639   1.00 53.65 500 A 1 
ATOM 3898 C CA  . GLU A 1 500 ? 22.442  16.908  5.285   1.00 55.45 500 A 1 
ATOM 3899 C C   . GLU A 1 500 ? 22.422  18.380  5.720   1.00 58.15 500 A 1 
ATOM 3900 O O   . GLU A 1 500 ? 22.694  18.735  6.866   1.00 54.96 500 A 1 
ATOM 3901 C CB  . GLU A 1 500 ? 22.157  15.945  6.450   1.00 51.31 500 A 1 
ATOM 3902 C CG  . GLU A 1 500 ? 21.899  14.521  5.937   1.00 45.43 500 A 1 
ATOM 3903 C CD  . GLU A 1 500 ? 21.426  13.553  7.030   1.00 42.57 500 A 1 
ATOM 3904 O OE1 . GLU A 1 500 ? 20.760  12.557  6.675   1.00 39.40 500 A 1 
ATOM 3905 O OE2 . GLU A 1 500 ? 21.792  13.703  8.209   1.00 41.25 500 A 1 
ATOM 3906 N N   . ARG A 1 501 ? 22.133  19.272  4.769   1.00 59.62 501 A 1 
ATOM 3907 C CA  . ARG A 1 501 ? 22.019  20.714  5.013   1.00 60.68 501 A 1 
ATOM 3908 C C   . ARG A 1 501 ? 20.548  21.102  5.169   1.00 60.93 501 A 1 
ATOM 3909 O O   . ARG A 1 501 ? 19.733  20.808  4.306   1.00 60.07 501 A 1 
ATOM 3910 C CB  . ARG A 1 501 ? 22.705  21.507  3.890   1.00 59.16 501 A 1 
ATOM 3911 C CG  . ARG A 1 501 ? 24.231  21.250  3.801   1.00 56.98 501 A 1 
ATOM 3912 C CD  . ARG A 1 501 ? 24.852  22.095  2.684   1.00 57.09 501 A 1 
ATOM 3913 N NE  . ARG A 1 501 ? 26.301  21.844  2.496   1.00 51.47 501 A 1 
ATOM 3914 C CZ  . ARG A 1 501 ? 27.084  22.371  1.569   1.00 47.71 501 A 1 
ATOM 3915 N NH1 . ARG A 1 501 ? 26.655  23.241  0.710   1.00 46.71 501 A 1 
ATOM 3916 N NH2 . ARG A 1 501 ? 28.330  22.031  1.470   1.00 43.86 501 A 1 
ATOM 3917 N N   . GLN A 1 502 ? 20.241  21.851  6.230   1.00 54.95 502 A 1 
ATOM 3918 C CA  . GLN A 1 502 ? 18.896  22.398  6.461   1.00 57.89 502 A 1 
ATOM 3919 C C   . GLN A 1 502 ? 18.552  23.566  5.517   1.00 59.31 502 A 1 
ATOM 3920 O O   . GLN A 1 502 ? 17.386  23.837  5.235   1.00 57.42 502 A 1 
ATOM 3921 C CB  . GLN A 1 502 ? 18.798  22.860  7.927   1.00 56.15 502 A 1 
ATOM 3922 C CG  . GLN A 1 502 ? 18.914  21.707  8.942   1.00 55.00 502 A 1 
ATOM 3923 C CD  . GLN A 1 502 ? 17.760  20.710  8.840   1.00 49.16 502 A 1 
ATOM 3924 O OE1 . GLN A 1 502 ? 16.676  21.012  8.364   1.00 44.66 502 A 1 
ATOM 3925 N NE2 . GLN A 1 502 ? 17.940  19.482  9.274   1.00 45.92 502 A 1 
ATOM 3926 N N   . ILE A 1 503 ? 19.569  24.269  5.023   1.00 70.53 503 A 1 
ATOM 3927 C CA  . ILE A 1 503 ? 19.426  25.404  4.104   1.00 73.45 503 A 1 
ATOM 3928 C C   . ILE A 1 503 ? 20.382  25.187  2.935   1.00 74.44 503 A 1 
ATOM 3929 O O   . ILE A 1 503 ? 21.582  25.010  3.141   1.00 71.54 503 A 1 
ATOM 3930 C CB  . ILE A 1 503 ? 19.691  26.748  4.824   1.00 71.18 503 A 1 
ATOM 3931 C CG1 . ILE A 1 503 ? 18.742  26.928  6.034   1.00 65.81 503 A 1 
ATOM 3932 C CG2 . ILE A 1 503 ? 19.532  27.917  3.830   1.00 64.83 503 A 1 
ATOM 3933 C CD1 . ILE A 1 503 ? 19.009  28.190  6.868   1.00 56.40 503 A 1 
ATOM 3934 N N   . THR A 1 504 ? 19.856  25.245  1.709   1.00 75.55 504 A 1 
ATOM 3935 C CA  . THR A 1 504 ? 20.628  25.073  0.473   1.00 79.32 504 A 1 
ATOM 3936 C C   . THR A 1 504 ? 20.615  26.369  -0.331  1.00 82.08 504 A 1 
ATOM 3937 O O   . THR A 1 504 ? 19.562  26.971  -0.547  1.00 80.43 504 A 1 
ATOM 3938 C CB  . THR A 1 504 ? 20.099  23.903  -0.365  1.00 77.40 504 A 1 
ATOM 3939 O OG1 . THR A 1 504 ? 19.853  22.783  0.446   1.00 70.25 504 A 1 
ATOM 3940 C CG2 . THR A 1 504 ? 21.111  23.454  -1.412  1.00 69.06 504 A 1 
ATOM 3941 N N   . THR A 1 505 ? 21.786  26.815  -0.786  1.00 87.48 505 A 1 
ATOM 3942 C CA  . THR A 1 505 ? 21.921  28.030  -1.596  1.00 88.05 505 A 1 
ATOM 3943 C C   . THR A 1 505 ? 21.666  27.752  -3.078  1.00 89.51 505 A 1 
ATOM 3944 O O   . THR A 1 505 ? 21.733  26.614  -3.550  1.00 88.78 505 A 1 
ATOM 3945 C CB  . THR A 1 505 ? 23.287  28.705  -1.406  1.00 86.24 505 A 1 
ATOM 3946 O OG1 . THR A 1 505 ? 24.308  27.921  -1.960  1.00 79.92 505 A 1 
ATOM 3947 C CG2 . THR A 1 505 ? 23.622  28.982  0.061   1.00 78.14 505 A 1 
ATOM 3948 N N   . GLN A 1 506 ? 21.409  28.814  -3.857  1.00 90.85 506 A 1 
ATOM 3949 C CA  . GLN A 1 506 ? 21.222  28.700  -5.305  1.00 91.30 506 A 1 
ATOM 3950 C C   . GLN A 1 506 ? 22.475  28.146  -6.007  1.00 92.30 506 A 1 
ATOM 3951 O O   . GLN A 1 506 ? 22.353  27.356  -6.944  1.00 91.53 506 A 1 
ATOM 3952 C CB  . GLN A 1 506 ? 20.844  30.078  -5.871  1.00 89.69 506 A 1 
ATOM 3953 C CG  . GLN A 1 506 ? 20.453  30.002  -7.353  1.00 81.99 506 A 1 
ATOM 3954 C CD  . GLN A 1 506 ? 20.065  31.353  -7.949  1.00 79.86 506 A 1 
ATOM 3955 O OE1 . GLN A 1 506 ? 20.462  32.415  -7.508  1.00 73.16 506 A 1 
ATOM 3956 N NE2 . GLN A 1 506 ? 19.298  31.366  -9.016  1.00 71.34 506 A 1 
ATOM 3957 N N   . GLU A 1 507 ? 23.664  28.547  -5.567  1.00 91.06 507 A 1 
ATOM 3958 C CA  . GLU A 1 507 ? 24.941  28.106  -6.138  1.00 90.92 507 A 1 
ATOM 3959 C C   . GLU A 1 507 ? 25.153  26.602  -5.939  1.00 91.71 507 A 1 
ATOM 3960 O O   . GLU A 1 507 ? 25.473  25.901  -6.898  1.00 90.47 507 A 1 
ATOM 3961 C CB  . GLU A 1 507 ? 26.090  28.913  -5.514  1.00 89.70 507 A 1 
ATOM 3962 C CG  . GLU A 1 507 ? 25.996  30.392  -5.921  1.00 80.83 507 A 1 
ATOM 3963 C CD  . GLU A 1 507 ? 27.058  31.293  -5.272  1.00 74.85 507 A 1 
ATOM 3964 O OE1 . GLU A 1 507 ? 27.055  32.490  -5.645  1.00 65.72 507 A 1 
ATOM 3965 O OE2 . GLU A 1 507 ? 27.796  30.807  -4.395  1.00 64.67 507 A 1 
ATOM 3966 N N   . GLN A 1 508 ? 24.849  26.094  -4.751  1.00 90.82 508 A 1 
ATOM 3967 C CA  . GLN A 1 508 ? 24.903  24.664  -4.442  1.00 90.42 508 A 1 
ATOM 3968 C C   . GLN A 1 508 ? 23.991  23.846  -5.360  1.00 91.93 508 A 1 
ATOM 3969 O O   . GLN A 1 508 ? 24.424  22.858  -5.955  1.00 91.14 508 A 1 
ATOM 3970 C CB  . GLN A 1 508 ? 24.494  24.447  -2.976  1.00 88.23 508 A 1 
ATOM 3971 C CG  . GLN A 1 508 ? 25.588  24.916  -2.010  1.00 79.54 508 A 1 
ATOM 3972 C CD  . GLN A 1 508 ? 25.116  25.045  -0.567  1.00 77.87 508 A 1 
ATOM 3973 O OE1 . GLN A 1 508 ? 23.951  24.949  -0.220  1.00 70.06 508 A 1 
ATOM 3974 N NE2 . GLN A 1 508 ? 26.013  25.313  0.350   1.00 67.90 508 A 1 
ATOM 3975 N N   . LEU A 1 509 ? 22.754  24.293  -5.553  1.00 91.84 509 A 1 
ATOM 3976 C CA  . LEU A 1 509 ? 21.811  23.603  -6.433  1.00 92.69 509 A 1 
ATOM 3977 C C   . LEU A 1 509 ? 22.259  23.634  -7.904  1.00 94.02 509 A 1 
ATOM 3978 O O   . LEU A 1 509 ? 22.030  22.672  -8.638  1.00 93.93 509 A 1 
ATOM 3979 C CB  . LEU A 1 509 ? 20.419  24.236  -6.271  1.00 92.26 509 A 1 
ATOM 3980 C CG  . LEU A 1 509 ? 19.759  23.992  -4.899  1.00 90.42 509 A 1 
ATOM 3981 C CD1 . LEU A 1 509 ? 18.477  24.813  -4.788  1.00 86.31 509 A 1 
ATOM 3982 C CD2 . LEU A 1 509 ? 19.389  22.523  -4.689  1.00 85.76 509 A 1 
ATOM 3983 N N   . ILE A 1 510 ? 22.901  24.717  -8.356  1.00 94.30 510 A 1 
ATOM 3984 C CA  . ILE A 1 510 ? 23.461  24.816  -9.712  1.00 94.76 510 A 1 
ATOM 3985 C C   . ILE A 1 510 ? 24.628  23.838  -9.890  1.00 95.29 510 A 1 
ATOM 3986 O O   . ILE A 1 510 ? 24.679  23.146  -10.910 1.00 94.94 510 A 1 
ATOM 3987 C CB  . ILE A 1 510 ? 23.854  26.276  -10.035 1.00 94.15 510 A 1 
ATOM 3988 C CG1 . ILE A 1 510 ? 22.573  27.122  -10.225 1.00 90.54 510 A 1 
ATOM 3989 C CG2 . ILE A 1 510 ? 24.732  26.372  -11.300 1.00 89.41 510 A 1 
ATOM 3990 C CD1 . ILE A 1 510 ? 22.827  28.635  -10.257 1.00 79.97 510 A 1 
ATOM 3991 N N   . ASP A 1 511 ? 25.527  23.741  -8.913  1.00 93.93 511 A 1 
ATOM 3992 C CA  . ASP A 1 511 ? 26.661  22.812  -8.943  1.00 94.09 511 A 1 
ATOM 3993 C C   . ASP A 1 511 ? 26.193  21.347  -8.939  1.00 94.43 511 A 1 
ATOM 3994 O O   . ASP A 1 511 ? 26.674  20.538  -9.739  1.00 93.68 511 A 1 
ATOM 3995 C CB  . ASP A 1 511 ? 27.597  23.101  -7.757  1.00 93.41 511 A 1 
ATOM 3996 C CG  . ASP A 1 511 ? 28.557  24.276  -7.985  1.00 92.11 511 A 1 
ATOM 3997 O OD1 . ASP A 1 511 ? 28.416  24.986  -9.008  1.00 87.48 511 A 1 
ATOM 3998 O OD2 . ASP A 1 511 ? 29.497  24.401  -7.166  1.00 87.84 511 A 1 
ATOM 3999 N N   . GLU A 1 512 ? 25.187  21.006  -8.137  1.00 92.55 512 A 1 
ATOM 4000 C CA  . GLU A 1 512 ? 24.565  19.675  -8.145  1.00 92.28 512 A 1 
ATOM 4001 C C   . GLU A 1 512 ? 23.909  19.335  -9.492  1.00 93.46 512 A 1 
ATOM 4002 O O   . GLU A 1 512 ? 24.059  18.219  -10.003 1.00 92.84 512 A 1 
ATOM 4003 C CB  . GLU A 1 512 ? 23.491  19.580  -7.056  1.00 90.91 512 A 1 
ATOM 4004 C CG  . GLU A 1 512 ? 24.072  19.460  -5.643  1.00 81.41 512 A 1 
ATOM 4005 C CD  . GLU A 1 512 ? 22.979  19.261  -4.580  1.00 78.06 512 A 1 
ATOM 4006 O OE1 . GLU A 1 512 ? 23.368  19.006  -3.420  1.00 68.49 512 A 1 
ATOM 4007 O OE2 . GLU A 1 512 ? 21.775  19.301  -4.936  1.00 68.90 512 A 1 
ATOM 4008 N N   . MET A 1 513 ? 23.202  20.292  -10.105 1.00 94.42 513 A 1 
ATOM 4009 C CA  . MET A 1 513 ? 22.635  20.101  -11.443 1.00 95.21 513 A 1 
ATOM 4010 C C   . MET A 1 513 ? 23.730  19.923  -12.500 1.00 95.77 513 A 1 
ATOM 4011 O O   . MET A 1 513 ? 23.609  19.057  -13.369 1.00 95.67 513 A 1 
ATOM 4012 C CB  . MET A 1 513 ? 21.738  21.282  -11.829 1.00 95.23 513 A 1 
ATOM 4013 C CG  . MET A 1 513 ? 20.392  21.275  -11.094 1.00 93.27 513 A 1 
ATOM 4014 S SD  . MET A 1 513 ? 19.209  22.496  -11.722 1.00 91.81 513 A 1 
ATOM 4015 C CE  . MET A 1 513 ? 20.134  24.011  -11.397 1.00 81.86 513 A 1 
ATOM 4016 N N   . ALA A 1 514 ? 24.811  20.699  -12.425 1.00 96.50 514 A 1 
ATOM 4017 C CA  . ALA A 1 514 ? 25.947  20.562  -13.332 1.00 96.59 514 A 1 
ATOM 4018 C C   . ALA A 1 514 ? 26.629  19.191  -13.181 1.00 96.47 514 A 1 
ATOM 4019 O O   . ALA A 1 514 ? 26.906  18.534  -14.189 1.00 95.72 514 A 1 
ATOM 4020 C CB  . ALA A 1 514 ? 26.914  21.724  -13.087 1.00 96.42 514 A 1 
ATOM 4021 N N   . ALA A 1 515 ? 26.832  18.714  -11.950 1.00 95.17 515 A 1 
ATOM 4022 C CA  . ALA A 1 515 ? 27.358  17.374  -11.682 1.00 94.42 515 A 1 
ATOM 4023 C C   . ALA A 1 515 ? 26.443  16.277  -12.251 1.00 94.37 515 A 1 
ATOM 4024 O O   . ALA A 1 515 ? 26.919  15.353  -12.919 1.00 93.51 515 A 1 
ATOM 4025 C CB  . ALA A 1 515 ? 27.557  17.226  -10.169 1.00 93.53 515 A 1 
ATOM 4026 N N   . THR A 1 516 ? 25.124  16.430  -12.090 1.00 94.04 516 A 1 
ATOM 4027 C CA  . THR A 1 516 ? 24.129  15.488  -12.634 1.00 93.89 516 A 1 
ATOM 4028 C C   . THR A 1 516 ? 24.098  15.498  -14.168 1.00 94.41 516 A 1 
ATOM 4029 O O   . THR A 1 516 ? 23.876  14.467  -14.790 1.00 93.68 516 A 1 
ATOM 4030 C CB  . THR A 1 516 ? 22.727  15.800  -12.082 1.00 93.29 516 A 1 
ATOM 4031 O OG1 . THR A 1 516 ? 22.736  15.836  -10.675 1.00 87.62 516 A 1 
ATOM 4032 C CG2 . THR A 1 516 ? 21.698  14.731  -12.467 1.00 87.32 516 A 1 
ATOM 4033 N N   . LEU A 1 517 ? 24.364  16.636  -14.816 1.00 95.56 517 A 1 
ATOM 4034 C CA  . LEU A 1 517 ? 24.474  16.726  -16.278 1.00 96.01 517 A 1 
ATOM 4035 C C   . LEU A 1 517 ? 25.870  16.342  -16.810 1.00 96.17 517 A 1 
ATOM 4036 O O   . LEU A 1 517 ? 26.067  16.271  -18.024 1.00 95.72 517 A 1 
ATOM 4037 C CB  . LEU A 1 517 ? 24.060  18.138  -16.722 1.00 96.13 517 A 1 
ATOM 4038 C CG  . LEU A 1 517 ? 22.562  18.443  -16.525 1.00 95.74 517 A 1 
ATOM 4039 C CD1 . LEU A 1 517 ? 22.303  19.924  -16.793 1.00 93.77 517 A 1 
ATOM 4040 C CD2 . LEU A 1 517 ? 21.678  17.617  -17.463 1.00 93.27 517 A 1 
ATOM 4041 N N   . GLY A 1 518 ? 26.831  16.072  -15.931 1.00 95.62 518 A 1 
ATOM 4042 C CA  . GLY A 1 518 ? 28.211  15.734  -16.272 1.00 95.51 518 A 1 
ATOM 4043 C C   . GLY A 1 518 ? 28.339  14.507  -17.176 1.00 95.69 518 A 1 
ATOM 4044 O O   . GLY A 1 518 ? 29.112  14.539  -18.134 1.00 95.10 518 A 1 
ATOM 4045 N N   . GLY A 1 519 ? 27.538  13.468  -16.954 1.00 94.71 519 A 1 
ATOM 4046 C CA  . GLY A 1 519 ? 27.509  12.259  -17.790 1.00 94.53 519 A 1 
ATOM 4047 C C   . GLY A 1 519 ? 27.120  12.561  -19.234 1.00 95.07 519 A 1 
ATOM 4048 O O   . GLY A 1 519 ? 27.875  12.284  -20.169 1.00 94.47 519 A 1 
ATOM 4049 N N   . ARG A 1 520 ? 26.001  13.254  -19.416 1.00 95.06 520 A 1 
ATOM 4050 C CA  . ARG A 1 520 ? 25.513  13.693  -20.731 1.00 95.53 520 A 1 
ATOM 4051 C C   . ARG A 1 520 ? 26.508  14.622  -21.439 1.00 96.17 520 A 1 
ATOM 4052 O O   . ARG A 1 520 ? 26.744  14.483  -22.637 1.00 95.40 520 A 1 
ATOM 4053 C CB  . ARG A 1 520 ? 24.147  14.362  -20.530 1.00 94.96 520 A 1 
ATOM 4054 C CG  . ARG A 1 520 ? 23.544  14.868  -21.842 1.00 92.24 520 A 1 
ATOM 4055 C CD  . ARG A 1 520 ? 22.154  15.449  -21.604 1.00 90.81 520 A 1 
ATOM 4056 N NE  . ARG A 1 520 ? 21.636  16.102  -22.824 1.00 86.57 520 A 1 
ATOM 4057 C CZ  . ARG A 1 520 ? 20.362  16.281  -23.137 1.00 85.96 520 A 1 
ATOM 4058 N NH1 . ARG A 1 520 ? 19.395  15.880  -22.365 1.00 74.06 520 A 1 
ATOM 4059 N NH2 . ARG A 1 520 ? 20.036  16.878  -24.243 1.00 77.78 520 A 1 
ATOM 4060 N N   . ALA A 1 521 ? 27.105  15.559  -20.709 1.00 95.99 521 A 1 
ATOM 4061 C CA  . ALA A 1 521 ? 28.114  16.466  -21.246 1.00 96.38 521 A 1 
ATOM 4062 C C   . ALA A 1 521 ? 29.386  15.717  -21.692 1.00 96.64 521 A 1 
ATOM 4063 O O   . ALA A 1 521 ? 29.956  16.037  -22.736 1.00 96.01 521 A 1 
ATOM 4064 C CB  . ALA A 1 521 ? 28.414  17.527  -20.183 1.00 96.35 521 A 1 
ATOM 4065 N N   . SER A 1 522 ? 29.812  14.699  -20.946 1.00 96.72 522 A 1 
ATOM 4066 C CA  . SER A 1 522 ? 30.951  13.839  -21.286 1.00 96.57 522 A 1 
ATOM 4067 C C   . SER A 1 522 ? 30.711  13.042  -22.571 1.00 96.53 522 A 1 
ATOM 4068 O O   . SER A 1 522 ? 31.589  12.998  -23.438 1.00 95.64 522 A 1 
ATOM 4069 C CB  . SER A 1 522 ? 31.242  12.891  -20.123 1.00 95.97 522 A 1 
ATOM 4070 O OG  . SER A 1 522 ? 32.368  12.085  -20.413 1.00 89.02 522 A 1 
ATOM 4071 N N   . GLU A 1 523 ? 29.518  12.468  -22.735 1.00 95.82 523 A 1 
ATOM 4072 C CA  . GLU A 1 523 ? 29.132  11.769  -23.965 1.00 95.48 523 A 1 
ATOM 4073 C C   . GLU A 1 523 ? 29.177  12.700  -25.182 1.00 95.91 523 A 1 
ATOM 4074 O O   . GLU A 1 523 ? 29.795  12.362  -26.195 1.00 94.84 523 A 1 
ATOM 4075 C CB  . GLU A 1 523 ? 27.715  11.196  -23.844 1.00 94.02 523 A 1 
ATOM 4076 C CG  . GLU A 1 523 ? 27.591  9.987   -22.907 1.00 90.38 523 A 1 
ATOM 4077 C CD  . GLU A 1 523 ? 26.155  9.443   -22.891 1.00 91.98 523 A 1 
ATOM 4078 O OE1 . GLU A 1 523 ? 25.752  8.800   -21.917 1.00 85.41 523 A 1 
ATOM 4079 O OE2 . GLU A 1 523 ? 25.420  9.615   -23.902 1.00 87.16 523 A 1 
ATOM 4080 N N   . GLU A 1 524 ? 28.572  13.886  -25.076 1.00 95.87 524 A 1 
ATOM 4081 C CA  . GLU A 1 524 ? 28.559  14.855  -26.176 1.00 96.01 524 A 1 
ATOM 4082 C C   . GLU A 1 524 ? 29.976  15.311  -26.560 1.00 96.26 524 A 1 
ATOM 4083 O O   . GLU A 1 524 ? 30.315  15.354  -27.740 1.00 95.00 524 A 1 
ATOM 4084 C CB  . GLU A 1 524 ? 27.686  16.062  -25.792 1.00 95.47 524 A 1 
ATOM 4085 C CG  . GLU A 1 524 ? 27.370  16.957  -27.011 1.00 93.60 524 A 1 
ATOM 4086 C CD  . GLU A 1 524 ? 26.807  18.329  -26.610 1.00 92.19 524 A 1 
ATOM 4087 O OE1 . GLU A 1 524 ? 27.124  19.327  -27.299 1.00 84.86 524 A 1 
ATOM 4088 O OE2 . GLU A 1 524 ? 26.170  18.474  -25.547 1.00 85.85 524 A 1 
ATOM 4089 N N   . LEU A 1 525 ? 30.830  15.595  -25.581 1.00 96.23 525 A 1 
ATOM 4090 C CA  . LEU A 1 525 ? 32.208  16.047  -25.823 1.00 96.17 525 A 1 
ATOM 4091 C C   . LEU A 1 525 ? 33.121  14.956  -26.402 1.00 96.48 525 A 1 
ATOM 4092 O O   . LEU A 1 525 ? 34.090  15.272  -27.098 1.00 94.84 525 A 1 
ATOM 4093 C CB  . LEU A 1 525 ? 32.799  16.569  -24.501 1.00 95.75 525 A 1 
ATOM 4094 C CG  . LEU A 1 525 ? 32.231  17.923  -24.033 1.00 91.99 525 A 1 
ATOM 4095 C CD1 . LEU A 1 525 ? 32.773  18.236  -22.635 1.00 85.61 525 A 1 
ATOM 4096 C CD2 . LEU A 1 525 ? 32.636  19.069  -24.963 1.00 86.73 525 A 1 
ATOM 4097 N N   . THR A 1 526 ? 32.857  13.686  -26.084 1.00 96.24 526 A 1 
ATOM 4098 C CA  . THR A 1 526 ? 33.731  12.561  -26.459 1.00 96.02 526 A 1 
ATOM 4099 C C   . THR A 1 526 ? 33.261  11.856  -27.729 1.00 96.23 526 A 1 
ATOM 4100 O O   . THR A 1 526 ? 34.081  11.529  -28.587 1.00 94.08 526 A 1 
ATOM 4101 C CB  . THR A 1 526 ? 33.836  11.545  -25.309 1.00 94.99 526 A 1 
ATOM 4102 O OG1 . THR A 1 526 ? 34.227  12.200  -24.122 1.00 86.41 526 A 1 
ATOM 4103 C CG2 . THR A 1 526 ? 34.886  10.471  -25.579 1.00 84.96 526 A 1 
ATOM 4104 N N   . PHE A 1 527 ? 31.952  11.620  -27.855 1.00 95.53 527 A 1 
ATOM 4105 C CA  . PHE A 1 527 ? 31.352  10.815  -28.924 1.00 95.01 527 A 1 
ATOM 4106 C C   . PHE A 1 527 ? 30.508  11.635  -29.905 1.00 95.53 527 A 1 
ATOM 4107 O O   . PHE A 1 527 ? 30.072  11.092  -30.919 1.00 92.69 527 A 1 
ATOM 4108 C CB  . PHE A 1 527 ? 30.529  9.678   -28.301 1.00 94.01 527 A 1 
ATOM 4109 C CG  . PHE A 1 527 ? 31.299  8.803   -27.330 1.00 94.16 527 A 1 
ATOM 4110 C CD1 . PHE A 1 527 ? 32.332  7.969   -27.791 1.00 89.53 527 A 1 
ATOM 4111 C CD2 . PHE A 1 527 ? 30.994  8.841   -25.958 1.00 91.04 527 A 1 
ATOM 4112 C CE1 . PHE A 1 527 ? 33.058  7.174   -26.888 1.00 89.94 527 A 1 
ATOM 4113 C CE2 . PHE A 1 527 ? 31.720  8.049   -25.052 1.00 89.81 527 A 1 
ATOM 4114 C CZ  . PHE A 1 527 ? 32.751  7.214   -25.515 1.00 91.53 527 A 1 
ATOM 4115 N N   . HIS A 1 528 ? 30.259  12.918  -29.624 1.00 95.43 528 A 1 
ATOM 4116 C CA  . HIS A 1 528 ? 29.356  13.787  -30.395 1.00 95.60 528 A 1 
ATOM 4117 C C   . HIS A 1 528 ? 27.932  13.216  -30.550 1.00 95.36 528 A 1 
ATOM 4118 O O   . HIS A 1 528 ? 27.209  13.536  -31.494 1.00 92.00 528 A 1 
ATOM 4119 C CB  . HIS A 1 528 ? 30.019  14.181  -31.724 1.00 95.38 528 A 1 
ATOM 4120 C CG  . HIS A 1 528 ? 31.373  14.820  -31.532 1.00 94.25 528 A 1 
ATOM 4121 N ND1 . HIS A 1 528 ? 31.626  15.964  -30.813 1.00 81.33 528 A 1 
ATOM 4122 C CD2 . HIS A 1 528 ? 32.577  14.362  -32.006 1.00 83.19 528 A 1 
ATOM 4123 C CE1 . HIS A 1 528 ? 32.947  16.191  -30.859 1.00 85.47 528 A 1 
ATOM 4124 N NE2 . HIS A 1 528 ? 33.574  15.249  -31.578 1.00 86.99 528 A 1 
ATOM 4125 N N   . LYS A 1 529 ? 27.541  12.346  -29.624 1.00 93.06 529 A 1 
ATOM 4126 C CA  . LYS A 1 529 ? 26.237  11.680  -29.548 1.00 92.33 529 A 1 
ATOM 4127 C C   . LYS A 1 529 ? 25.816  11.610  -28.085 1.00 92.87 529 A 1 
ATOM 4128 O O   . LYS A 1 529 ? 26.672  11.562  -27.212 1.00 89.17 529 A 1 
ATOM 4129 C CB  . LYS A 1 529 ? 26.322  10.268  -30.150 1.00 89.86 529 A 1 
ATOM 4130 C CG  . LYS A 1 529 ? 26.567  10.259  -31.667 1.00 82.66 529 A 1 
ATOM 4131 C CD  . LYS A 1 529 ? 26.698  8.813   -32.161 1.00 81.24 529 A 1 
ATOM 4132 C CE  . LYS A 1 529 ? 27.056  8.772   -33.649 1.00 72.98 529 A 1 
ATOM 4133 N NZ  . LYS A 1 529 ? 27.287  7.372   -34.099 1.00 64.21 529 A 1 
ATOM 4134 N N   . ILE A 1 530 ? 24.510  11.584  -27.857 1.00 91.77 530 A 1 
ATOM 4135 C CA  . ILE A 1 530 ? 23.930  11.447  -26.517 1.00 91.71 530 A 1 
ATOM 4136 C C   . ILE A 1 530 ? 23.196  10.108  -26.462 1.00 91.31 530 A 1 
ATOM 4137 O O   . ILE A 1 530 ? 22.417  9.792   -27.368 1.00 86.96 530 A 1 
ATOM 4138 C CB  . ILE A 1 530 ? 23.013  12.648  -26.192 1.00 90.14 530 A 1 
ATOM 4139 C CG1 . ILE A 1 530 ? 23.808  13.976  -26.215 1.00 83.16 530 A 1 
ATOM 4140 C CG2 . ILE A 1 530 ? 22.343  12.456  -24.820 1.00 81.54 530 A 1 
ATOM 4141 C CD1 . ILE A 1 530 ? 22.921  15.229  -26.188 1.00 74.26 530 A 1 
ATOM 4142 N N   . SER A 1 531 ? 23.454  9.321   -25.429 1.00 88.76 531 A 1 
ATOM 4143 C CA  . SER A 1 531 ? 22.808  8.029   -25.223 1.00 87.46 531 A 1 
ATOM 4144 C C   . SER A 1 531 ? 21.429  8.176   -24.564 1.00 86.69 531 A 1 
ATOM 4145 O O   . SER A 1 531 ? 21.071  9.199   -23.979 1.00 82.33 531 A 1 
ATOM 4146 C CB  . SER A 1 531 ? 23.723  7.100   -24.413 1.00 85.36 531 A 1 
ATOM 4147 O OG  . SER A 1 531 ? 23.610  7.350   -23.030 1.00 78.10 531 A 1 
ATOM 4148 N N   . THR A 1 532 ? 20.632  7.110   -24.614 1.00 85.59 532 A 1 
ATOM 4149 C CA  . THR A 1 532 ? 19.366  7.037   -23.866 1.00 83.13 532 A 1 
ATOM 4150 C C   . THR A 1 532 ? 19.567  6.899   -22.353 1.00 82.03 532 A 1 
ATOM 4151 O O   . THR A 1 532 ? 18.619  7.112   -21.605 1.00 76.75 532 A 1 
ATOM 4152 C CB  . THR A 1 532 ? 18.499  5.872   -24.361 1.00 81.27 532 A 1 
ATOM 4153 O OG1 . THR A 1 532 ? 19.238  4.672   -24.357 1.00 76.62 532 A 1 
ATOM 4154 C CG2 . THR A 1 532 ? 18.012  6.095   -25.798 1.00 75.99 532 A 1 
ATOM 4155 N N   . GLY A 1 533 ? 20.776  6.564   -21.895 1.00 78.13 533 A 1 
ATOM 4156 C CA  . GLY A 1 533 ? 21.113  6.501   -20.467 1.00 74.01 533 A 1 
ATOM 4157 C C   . GLY A 1 533 ? 21.001  7.859   -19.771 1.00 76.82 533 A 1 
ATOM 4158 O O   . GLY A 1 533 ? 20.531  7.932   -18.638 1.00 72.31 533 A 1 
ATOM 4159 N N   . ALA A 1 534 ? 21.302  8.938   -20.500 1.00 78.49 534 A 1 
ATOM 4160 C CA  . ALA A 1 534 ? 21.277  10.310  -19.985 1.00 76.44 534 A 1 
ATOM 4161 C C   . ALA A 1 534 ? 19.867  10.910  -19.784 1.00 79.95 534 A 1 
ATOM 4162 O O   . ALA A 1 534 ? 19.736  12.076  -19.396 1.00 75.86 534 A 1 
ATOM 4163 C CB  . ALA A 1 534 ? 22.135  11.154  -20.936 1.00 71.79 534 A 1 
ATOM 4164 N N   . LEU A 1 535 ? 18.790  10.165  -20.085 1.00 82.09 535 A 1 
ATOM 4165 C CA  . LEU A 1 535 ? 17.410  10.657  -19.940 1.00 83.12 535 A 1 
ATOM 4166 C C   . LEU A 1 535 ? 16.998  10.825  -18.475 1.00 85.08 535 A 1 
ATOM 4167 O O   . LEU A 1 535 ? 16.346  11.812  -18.142 1.00 82.53 535 A 1 
ATOM 4168 C CB  . LEU A 1 535 ? 16.429  9.709   -20.653 1.00 80.64 535 A 1 
ATOM 4169 C CG  . LEU A 1 535 ? 16.469  9.782   -22.191 1.00 71.59 535 A 1 
ATOM 4170 C CD1 . LEU A 1 535 ? 15.613  8.662   -22.781 1.00 63.28 535 A 1 
ATOM 4171 C CD2 . LEU A 1 535 ? 15.922  11.113  -22.719 1.00 64.96 535 A 1 
ATOM 4172 N N   . ASN A 1 536 ? 17.391  9.893   -17.606 1.00 86.66 536 A 1 
ATOM 4173 C CA  . ASN A 1 536 ? 17.027  9.939   -16.188 1.00 86.29 536 A 1 
ATOM 4174 C C   . ASN A 1 536 ? 17.656  11.153  -15.489 1.00 88.63 536 A 1 
ATOM 4175 O O   . ASN A 1 536 ? 17.004  11.805  -14.673 1.00 86.75 536 A 1 
ATOM 4176 C CB  . ASN A 1 536 ? 17.482  8.635   -15.512 1.00 81.97 536 A 1 
ATOM 4177 C CG  . ASN A 1 536 ? 16.729  7.397   -15.974 1.00 73.18 536 A 1 
ATOM 4178 O OD1 . ASN A 1 536 ? 15.605  7.414   -16.442 1.00 64.18 536 A 1 
ATOM 4179 N ND2 . ASN A 1 536 ? 17.332  6.241   -15.832 1.00 66.09 536 A 1 
ATOM 4180 N N   . ASP A 1 537 ? 18.895  11.486  -15.856 1.00 91.34 537 A 1 
ATOM 4181 C CA  . ASP A 1 537 ? 19.616  12.632  -15.292 1.00 91.72 537 A 1 
ATOM 4182 C C   . ASP A 1 537 ? 18.974  13.948  -15.733 1.00 93.31 537 A 1 
ATOM 4183 O O   . ASP A 1 537 ? 18.738  14.833  -14.908 1.00 92.33 537 A 1 
ATOM 4184 C CB  . ASP A 1 537 ? 21.086  12.574  -15.717 1.00 89.89 537 A 1 
ATOM 4185 C CG  . ASP A 1 537 ? 21.738  11.251  -15.319 1.00 86.83 537 A 1 
ATOM 4186 O OD1 . ASP A 1 537 ? 21.435  10.766  -14.206 1.00 81.16 537 A 1 
ATOM 4187 O OD2 . ASP A 1 537 ? 22.444  10.705  -16.193 1.00 80.68 537 A 1 
ATOM 4188 N N   . LEU A 1 538 ? 18.590  14.043  -17.010 1.00 92.73 538 A 1 
ATOM 4189 C CA  . LEU A 1 538 ? 17.864  15.203  -17.516 1.00 93.84 538 A 1 
ATOM 4190 C C   . LEU A 1 538 ? 16.502  15.368  -16.826 1.00 95.24 538 A 1 
ATOM 4191 O O   . LEU A 1 538 ? 16.142  16.485  -16.457 1.00 94.99 538 A 1 
ATOM 4192 C CB  . LEU A 1 538 ? 17.713  15.084  -19.039 1.00 93.39 538 A 1 
ATOM 4193 C CG  . LEU A 1 538 ? 17.024  16.303  -19.684 1.00 90.69 538 A 1 
ATOM 4194 C CD1 . LEU A 1 538 ? 17.844  17.589  -19.524 1.00 84.75 538 A 1 
ATOM 4195 C CD2 . LEU A 1 538 ? 16.824  16.046  -21.179 1.00 85.45 538 A 1 
ATOM 4196 N N   . GLU A 1 539 ? 15.750  14.284  -16.619 1.00 93.82 539 A 1 
ATOM 4197 C CA  . GLU A 1 539 ? 14.466  14.331  -15.907 1.00 94.01 539 A 1 
ATOM 4198 C C   . GLU A 1 539 ? 14.647  14.825  -14.463 1.00 94.39 539 A 1 
ATOM 4199 O O   . GLU A 1 539 ? 13.897  15.690  -13.998 1.00 93.44 539 A 1 
ATOM 4200 C CB  . GLU A 1 539 ? 13.805  12.938  -15.925 1.00 93.39 539 A 1 
ATOM 4201 C CG  . GLU A 1 539 ? 12.378  12.987  -15.347 1.00 87.71 539 A 1 
ATOM 4202 C CD  . GLU A 1 539 ? 11.711  11.615  -15.168 1.00 84.54 539 A 1 
ATOM 4203 O OE1 . GLU A 1 539 ? 10.756  11.564  -14.346 1.00 75.85 539 A 1 
ATOM 4204 O OE2 . GLU A 1 539 ? 12.136  10.623  -15.791 1.00 76.58 539 A 1 
ATOM 4205 N N   . ARG A 1 540 ? 15.669  14.315  -13.763 1.00 94.32 540 A 1 
ATOM 4206 C CA  . ARG A 1 540 ? 15.989  14.720  -12.390 1.00 93.02 540 A 1 
ATOM 4207 C C   . ARG A 1 540 ? 16.340  16.204  -12.315 1.00 93.88 540 A 1 
ATOM 4208 O O   . ARG A 1 540 ? 15.762  16.921  -11.494 1.00 92.86 540 A 1 
ATOM 4209 C CB  . ARG A 1 540 ? 17.118  13.827  -11.853 1.00 91.16 540 A 1 
ATOM 4210 C CG  . ARG A 1 540 ? 17.427  14.123  -10.380 1.00 82.27 540 A 1 
ATOM 4211 C CD  . ARG A 1 540 ? 18.532  13.193  -9.873  1.00 80.30 540 A 1 
ATOM 4212 N NE  . ARG A 1 540 ? 18.888  13.502  -8.473  1.00 71.47 540 A 1 
ATOM 4213 C CZ  . ARG A 1 540 ? 19.825  12.908  -7.756  1.00 65.66 540 A 1 
ATOM 4214 N NH1 . ARG A 1 540 ? 20.546  11.928  -8.237  1.00 59.70 540 A 1 
ATOM 4215 N NH2 . ARG A 1 540 ? 20.064  13.299  -6.533  1.00 57.15 540 A 1 
ATOM 4216 N N   . VAL A 1 541 ? 17.225  16.675  -13.200 1.00 95.43 541 A 1 
ATOM 4217 C CA  . VAL A 1 541 ? 17.618  18.091  -13.275 1.00 95.95 541 A 1 
ATOM 4218 C C   . VAL A 1 541 ? 16.434  18.979  -13.646 1.00 96.38 541 A 1 
ATOM 4219 O O   . VAL A 1 541 ? 16.273  20.043  -13.058 1.00 95.62 541 A 1 
ATOM 4220 C CB  . VAL A 1 541 ? 18.782  18.279  -14.263 1.00 95.26 541 A 1 
ATOM 4221 C CG1 . VAL A 1 541 ? 19.083  19.752  -14.542 1.00 89.71 541 A 1 
ATOM 4222 C CG2 . VAL A 1 541 ? 20.048  17.650  -13.677 1.00 89.62 541 A 1 
ATOM 4223 N N   . THR A 1 542 ? 15.564  18.544  -14.554 1.00 96.69 542 A 1 
ATOM 4224 C CA  . THR A 1 542 ? 14.366  19.309  -14.931 1.00 96.56 542 A 1 
ATOM 4225 C C   . THR A 1 542 ? 13.424  19.488  -13.744 1.00 96.36 542 A 1 
ATOM 4226 O O   . THR A 1 542 ? 12.962  20.599  -13.491 1.00 95.40 542 A 1 
ATOM 4227 C CB  . THR A 1 542 ? 13.630  18.647  -16.106 1.00 95.99 542 A 1 
ATOM 4228 O OG1 . THR A 1 542 ? 14.498  18.516  -17.203 1.00 90.52 542 A 1 
ATOM 4229 C CG2 . THR A 1 542 ? 12.440  19.474  -16.591 1.00 89.89 542 A 1 
ATOM 4230 N N   . LYS A 1 543 ? 13.186  18.440  -12.952 1.00 95.49 543 A 1 
ATOM 4231 C CA  . LYS A 1 543 ? 12.375  18.526  -11.722 1.00 94.88 543 A 1 
ATOM 4232 C C   . LYS A 1 543 ? 13.005  19.444  -10.673 1.00 93.81 543 A 1 
ATOM 4233 O O   . LYS A 1 543 ? 12.293  20.210  -10.023 1.00 92.42 543 A 1 
ATOM 4234 C CB  . LYS A 1 543 ? 12.167  17.122  -11.134 1.00 94.74 543 A 1 
ATOM 4235 C CG  . LYS A 1 543 ? 11.183  16.290  -11.968 1.00 91.81 543 A 1 
ATOM 4236 C CD  . LYS A 1 543 ? 11.112  14.849  -11.444 1.00 88.57 543 A 1 
ATOM 4237 C CE  . LYS A 1 543 ? 10.154  14.046  -12.324 1.00 82.41 543 A 1 
ATOM 4238 N NZ  . LYS A 1 543 ? 10.221  12.593  -12.051 1.00 73.54 543 A 1 
ATOM 4239 N N   . GLN A 1 544 ? 14.328  19.381  -10.523 1.00 95.78 544 A 1 
ATOM 4240 C CA  . GLN A 1 544 ? 15.063  20.241  -9.594  1.00 94.55 544 A 1 
ATOM 4241 C C   . GLN A 1 544 ? 15.001  21.708  -10.036 1.00 94.14 544 A 1 
ATOM 4242 O O   . GLN A 1 544 ? 14.602  22.561  -9.241  1.00 92.57 544 A 1 
ATOM 4243 C CB  . GLN A 1 544 ? 16.499  19.718  -9.470  1.00 93.19 544 A 1 
ATOM 4244 C CG  . GLN A 1 544 ? 17.330  20.479  -8.420  1.00 86.30 544 A 1 
ATOM 4245 C CD  . GLN A 1 544 ? 18.691  19.821  -8.180  1.00 84.29 544 A 1 
ATOM 4246 O OE1 . GLN A 1 544 ? 18.990  18.756  -8.701  1.00 76.08 544 A 1 
ATOM 4247 N NE2 . GLN A 1 544 ? 19.543  20.401  -7.375  1.00 72.90 544 A 1 
ATOM 4248 N N   . ALA A 1 545 ? 15.286  21.999  -11.304 1.00 95.42 545 A 1 
ATOM 4249 C CA  . ALA A 1 545 ? 15.205  23.347  -11.868 1.00 95.04 545 A 1 
ATOM 4250 C C   . ALA A 1 545 ? 13.787  23.926  -11.762 1.00 94.25 545 A 1 
ATOM 4251 O O   . ALA A 1 545 ? 13.616  25.072  -11.346 1.00 92.96 545 A 1 
ATOM 4252 C CB  . ALA A 1 545 ? 15.682  23.285  -13.323 1.00 95.28 545 A 1 
ATOM 4253 N N   . TYR A 1 546 ? 12.767  23.121  -12.051 1.00 94.14 546 A 1 
ATOM 4254 C CA  . TYR A 1 546 ? 11.371  23.525  -11.869 1.00 92.50 546 A 1 
ATOM 4255 C C   . TYR A 1 546 ? 11.076  23.885  -10.410 1.00 91.42 546 A 1 
ATOM 4256 O O   . TYR A 1 546 ? 10.486  24.927  -10.134 1.00 89.75 546 A 1 
ATOM 4257 C CB  . TYR A 1 546 ? 10.446  22.411  -12.362 1.00 91.43 546 A 1 
ATOM 4258 C CG  . TYR A 1 546 ? 8.989   22.828  -12.389 1.00 87.85 546 A 1 
ATOM 4259 C CD1 . TYR A 1 546 ? 8.178   22.674  -11.248 1.00 82.15 546 A 1 
ATOM 4260 C CD2 . TYR A 1 546 ? 8.454   23.411  -13.554 1.00 82.20 546 A 1 
ATOM 4261 C CE1 . TYR A 1 546 ? 6.839   23.105  -11.269 1.00 80.60 546 A 1 
ATOM 4262 C CE2 . TYR A 1 546 ? 7.115   23.841  -13.581 1.00 79.75 546 A 1 
ATOM 4263 C CZ  . TYR A 1 546 ? 6.308   23.689  -12.435 1.00 82.54 546 A 1 
ATOM 4264 O OH  . TYR A 1 546 ? 5.016   24.116  -12.457 1.00 80.14 546 A 1 
ATOM 4265 N N   . SER A 1 547 ? 11.548  23.069  -9.463  1.00 91.05 547 A 1 
ATOM 4266 C CA  . SER A 1 547 ? 11.370  23.341  -8.031  1.00 89.48 547 A 1 
ATOM 4267 C C   . SER A 1 547 ? 12.075  24.629  -7.597  1.00 88.70 547 A 1 
ATOM 4268 O O   . SER A 1 547 ? 11.498  25.420  -6.852  1.00 86.95 547 A 1 
ATOM 4269 C CB  . SER A 1 547 ? 11.864  22.158  -7.193  1.00 89.49 547 A 1 
ATOM 4270 O OG  . SER A 1 547 ? 11.180  20.972  -7.563  1.00 81.03 547 A 1 
ATOM 4271 N N   . MET A 1 548 ? 13.282  24.886  -8.105  1.00 91.45 548 A 1 
ATOM 4272 C CA  . MET A 1 548 ? 14.017  26.126  -7.827  1.00 91.58 548 A 1 
ATOM 4273 C C   . MET A 1 548 ? 13.246  27.369  -8.284  1.00 91.13 548 A 1 
ATOM 4274 O O   . MET A 1 548 ? 13.206  28.366  -7.564  1.00 89.79 548 A 1 
ATOM 4275 C CB  . MET A 1 548 ? 15.386  26.106  -8.517  1.00 92.42 548 A 1 
ATOM 4276 C CG  . MET A 1 548 ? 16.355  25.100  -7.893  1.00 91.53 548 A 1 
ATOM 4277 S SD  . MET A 1 548 ? 17.904  24.925  -8.814  1.00 90.46 548 A 1 
ATOM 4278 C CE  . MET A 1 548 ? 18.683  26.524  -8.459  1.00 83.25 548 A 1 
ATOM 4279 N N   . ILE A 1 549 ? 12.625  27.315  -9.455  1.00 90.76 549 A 1 
ATOM 4280 C CA  . ILE A 1 549 ? 11.891  28.450  -10.019 1.00 90.15 549 A 1 
ATOM 4281 C C   . ILE A 1 549 ? 10.495  28.588  -9.400  1.00 88.77 549 A 1 
ATOM 4282 O O   . ILE A 1 549 ? 10.136  29.673  -8.945  1.00 86.73 549 A 1 
ATOM 4283 C CB  . ILE A 1 549 ? 11.845  28.339  -11.559 1.00 90.66 549 A 1 
ATOM 4284 C CG1 . ILE A 1 549 ? 13.254  28.333  -12.210 1.00 87.91 549 A 1 
ATOM 4285 C CG2 . ILE A 1 549 ? 10.997  29.462  -12.173 1.00 88.15 549 A 1 
ATOM 4286 C CD1 . ILE A 1 549 ? 14.192  29.471  -11.808 1.00 82.33 549 A 1 
ATOM 4287 N N   . ALA A 1 550 ? 9.718   27.500  -9.364  1.00 88.03 550 A 1 
ATOM 4288 C CA  . ALA A 1 550 ? 8.306   27.533  -8.990  1.00 85.96 550 A 1 
ATOM 4289 C C   . ALA A 1 550 ? 8.072   27.580  -7.474  1.00 84.48 550 A 1 
ATOM 4290 O O   . ALA A 1 550 ? 7.147   28.249  -7.021  1.00 81.51 550 A 1 
ATOM 4291 C CB  . ALA A 1 550 ? 7.613   26.322  -9.624  1.00 85.64 550 A 1 
ATOM 4292 N N   . TYR A 1 551 ? 8.894   26.881  -6.677  1.00 84.46 551 A 1 
ATOM 4293 C CA  . TYR A 1 551 ? 8.693   26.763  -5.226  1.00 82.77 551 A 1 
ATOM 4294 C C   . TYR A 1 551 ? 9.664   27.620  -4.416  1.00 81.65 551 A 1 
ATOM 4295 O O   . TYR A 1 551 ? 9.247   28.254  -3.447  1.00 78.65 551 A 1 
ATOM 4296 C CB  . TYR A 1 551 ? 8.771   25.296  -4.791  1.00 82.71 551 A 1 
ATOM 4297 C CG  . TYR A 1 551 ? 7.719   24.404  -5.422  1.00 81.55 551 A 1 
ATOM 4298 C CD1 . TYR A 1 551 ? 6.403   24.409  -4.923  1.00 77.94 551 A 1 
ATOM 4299 C CD2 . TYR A 1 551 ? 8.049   23.569  -6.505  1.00 78.78 551 A 1 
ATOM 4300 C CE1 . TYR A 1 551 ? 5.424   23.582  -5.503  1.00 77.01 551 A 1 
ATOM 4301 C CE2 . TYR A 1 551 ? 7.070   22.740  -7.091  1.00 77.31 551 A 1 
ATOM 4302 C CZ  . TYR A 1 551 ? 5.757   22.745  -6.586  1.00 79.76 551 A 1 
ATOM 4303 O OH  . TYR A 1 551 ? 4.812   21.942  -7.144  1.00 76.90 551 A 1 
ATOM 4304 N N   . PHE A 1 552 ? 10.944  27.657  -4.802  1.00 85.31 552 A 1 
ATOM 4305 C CA  . PHE A 1 552 ? 11.951  28.391  -4.031  1.00 84.36 552 A 1 
ATOM 4306 C C   . PHE A 1 552 ? 12.101  29.855  -4.467  1.00 83.37 552 A 1 
ATOM 4307 O O   . PHE A 1 552 ? 12.775  30.626  -3.786  1.00 79.72 552 A 1 
ATOM 4308 C CB  . PHE A 1 552 ? 13.296  27.645  -4.054  1.00 84.86 552 A 1 
ATOM 4309 C CG  . PHE A 1 552 ? 13.274  26.187  -3.604  1.00 84.82 552 A 1 
ATOM 4310 C CD1 . PHE A 1 552 ? 12.325  25.710  -2.681  1.00 80.59 552 A 1 
ATOM 4311 C CD2 . PHE A 1 552 ? 14.240  25.299  -4.115  1.00 81.02 552 A 1 
ATOM 4312 C CE1 . PHE A 1 552 ? 12.326  24.361  -2.288  1.00 79.85 552 A 1 
ATOM 4313 C CE2 . PHE A 1 552 ? 14.245  23.952  -3.715  1.00 80.33 552 A 1 
ATOM 4314 C CZ  . PHE A 1 552 ? 13.285  23.483  -2.806  1.00 82.54 552 A 1 
ATOM 4315 N N   . GLY A 1 553 ? 11.476  30.258  -5.581  1.00 85.41 553 A 1 
ATOM 4316 C CA  . GLY A 1 553 ? 11.525  31.647  -6.055  1.00 84.26 553 A 1 
ATOM 4317 C C   . GLY A 1 553 ? 12.927  32.105  -6.470  1.00 84.88 553 A 1 
ATOM 4318 O O   . GLY A 1 553 ? 13.248  33.291  -6.380  1.00 81.98 553 A 1 
ATOM 4319 N N   . MET A 1 554 ? 13.777  31.177  -6.920  1.00 86.38 554 A 1 
ATOM 4320 C CA  . MET A 1 554 ? 15.177  31.435  -7.287  1.00 87.20 554 A 1 
ATOM 4321 C C   . MET A 1 554 ? 15.347  32.012  -8.709  1.00 87.34 554 A 1 
ATOM 4322 O O   . MET A 1 554 ? 16.434  31.948  -9.288  1.00 84.09 554 A 1 
ATOM 4323 C CB  . MET A 1 554 ? 16.017  30.166  -7.077  1.00 87.16 554 A 1 
ATOM 4324 C CG  . MET A 1 554 ? 16.128  29.755  -5.608  1.00 86.02 554 A 1 
ATOM 4325 S SD  . MET A 1 554 ? 17.163  28.282  -5.378  1.00 83.92 554 A 1 
ATOM 4326 C CE  . MET A 1 554 ? 17.169  28.159  -3.567  1.00 75.30 554 A 1 
ATOM 4327 N N   . SER A 1 555 ? 14.293  32.590  -9.295  1.00 86.15 555 A 1 
ATOM 4328 C CA  . SER A 1 555 ? 14.353  33.308  -10.575 1.00 84.75 555 A 1 
ATOM 4329 C C   . SER A 1 555 ? 14.436  34.817  -10.351 1.00 84.70 555 A 1 
ATOM 4330 O O   . SER A 1 555 ? 13.737  35.372  -9.503  1.00 81.13 555 A 1 
ATOM 4331 C CB  . SER A 1 555 ? 13.141  32.981  -11.445 1.00 82.56 555 A 1 
ATOM 4332 O OG  . SER A 1 555 ? 13.097  33.839  -12.574 1.00 74.11 555 A 1 
ATOM 4333 N N   . ALA A 1 556 ? 15.238  35.500  -11.164 1.00 84.82 556 A 1 
ATOM 4334 C CA  . ALA A 1 556 ? 15.288  36.963  -11.158 1.00 83.35 556 A 1 
ATOM 4335 C C   . ALA A 1 556 ? 13.997  37.605  -11.701 1.00 83.42 556 A 1 
ATOM 4336 O O   . ALA A 1 556 ? 13.623  38.685  -11.248 1.00 79.84 556 A 1 
ATOM 4337 C CB  . ALA A 1 556 ? 16.520  37.410  -11.953 1.00 81.32 556 A 1 
ATOM 4338 N N   . LYS A 1 557 ? 13.313  36.954  -12.640 1.00 83.35 557 A 1 
ATOM 4339 C CA  . LYS A 1 557 ? 12.082  37.462  -13.278 1.00 82.88 557 A 1 
ATOM 4340 C C   . LYS A 1 557 ? 10.814  37.130  -12.494 1.00 82.34 557 A 1 
ATOM 4341 O O   . LYS A 1 557 ? 9.886   37.927  -12.486 1.00 78.14 557 A 1 
ATOM 4342 C CB  . LYS A 1 557 ? 11.958  36.905  -14.699 1.00 82.03 557 A 1 
ATOM 4343 C CG  . LYS A 1 557 ? 13.054  37.404  -15.649 1.00 76.65 557 A 1 
ATOM 4344 C CD  . LYS A 1 557 ? 12.777  36.842  -17.044 1.00 74.85 557 A 1 
ATOM 4345 C CE  . LYS A 1 557 ? 13.946  37.055  -17.999 1.00 68.75 557 A 1 
ATOM 4346 N NZ  . LYS A 1 557 ? 13.944  35.973  -19.021 1.00 62.08 557 A 1 
ATOM 4347 N N   . LEU A 1 558 ? 10.776  35.971  -11.849 1.00 80.03 558 A 1 
ATOM 4348 C CA  . LEU A 1 558 ? 9.598   35.446  -11.148 1.00 78.66 558 A 1 
ATOM 4349 C C   . LEU A 1 558 ? 9.730   35.531  -9.616  1.00 76.49 558 A 1 
ATOM 4350 O O   . LEU A 1 558 ? 9.120   34.751  -8.887  1.00 69.74 558 A 1 
ATOM 4351 C CB  . LEU A 1 558 ? 9.300   34.021  -11.649 1.00 77.87 558 A 1 
ATOM 4352 C CG  . LEU A 1 558 ? 8.969   33.912  -13.149 1.00 75.99 558 A 1 
ATOM 4353 C CD1 . LEU A 1 558 ? 8.839   32.438  -13.522 1.00 72.00 558 A 1 
ATOM 4354 C CD2 . LEU A 1 558 ? 7.671   34.610  -13.518 1.00 72.55 558 A 1 
ATOM 4355 N N   . ARG A 1 559 ? 10.542  36.473  -9.099  1.00 76.18 559 A 1 
ATOM 4356 C CA  . ARG A 1 559 ? 10.727  36.652  -7.649  1.00 73.43 559 A 1 
ATOM 4357 C C   . ARG A 1 559 ? 9.404   36.968  -6.957  1.00 71.97 559 A 1 
ATOM 4358 O O   . ARG A 1 559 ? 8.669   37.841  -7.404  1.00 64.03 559 A 1 
ATOM 4359 C CB  . ARG A 1 559 ? 11.745  37.762  -7.353  1.00 69.53 559 A 1 
ATOM 4360 C CG  . ARG A 1 559 ? 13.176  37.310  -7.650  1.00 65.20 559 A 1 
ATOM 4361 C CD  . ARG A 1 559 ? 14.196  38.391  -7.283  1.00 62.50 559 A 1 
ATOM 4362 N NE  . ARG A 1 559 ? 15.565  37.930  -7.566  1.00 55.81 559 A 1 
ATOM 4363 C CZ  . ARG A 1 559 ? 16.687  38.598  -7.347  1.00 49.64 559 A 1 
ATOM 4364 N NH1 . ARG A 1 559 ? 16.689  39.800  -6.836  1.00 46.81 559 A 1 
ATOM 4365 N NH2 . ARG A 1 559 ? 17.841  38.061  -7.642  1.00 45.28 559 A 1 
ATOM 4366 N N   . ASN A 1 560 ? 9.169   36.326  -5.833  1.00 67.35 560 A 1 
ATOM 4367 C CA  . ASN A 1 560 ? 8.040   36.598  -4.936  1.00 65.85 560 A 1 
ATOM 4368 C C   . ASN A 1 560 ? 6.645   36.457  -5.577  1.00 65.15 560 A 1 
ATOM 4369 O O   . ASN A 1 560 ? 5.674   36.989  -5.034  1.00 61.40 560 A 1 
ATOM 4370 C CB  . ASN A 1 560 ? 8.233   37.960  -4.240  1.00 62.60 560 A 1 
ATOM 4371 C CG  . ASN A 1 560 ? 9.582   38.112  -3.561  1.00 59.60 560 A 1 
ATOM 4372 O OD1 . ASN A 1 560 ? 10.160  37.186  -3.031  1.00 54.67 560 A 1 
ATOM 4373 N ND2 . ASN A 1 560 ? 10.140  39.300  -3.567  1.00 54.09 560 A 1 
ATOM 4374 N N   . ILE A 1 561 ? 6.518   35.762  -6.705  1.00 61.19 561 A 1 
ATOM 4375 C CA  . ILE A 1 561 ? 5.197   35.371  -7.199  1.00 60.04 561 A 1 
ATOM 4376 C C   . ILE A 1 561 ? 4.573   34.416  -6.182  1.00 59.72 561 A 1 
ATOM 4377 O O   . ILE A 1 561 ? 5.233   33.518  -5.657  1.00 54.66 561 A 1 
ATOM 4378 C CB  . ILE A 1 561 ? 5.267   34.804  -8.638  1.00 56.29 561 A 1 
ATOM 4379 C CG1 . ILE A 1 561 ? 5.530   35.984  -9.599  1.00 51.72 561 A 1 
ATOM 4380 C CG2 . ILE A 1 561 ? 3.978   34.064  -9.040  1.00 51.34 561 A 1 
ATOM 4381 C CD1 . ILE A 1 561 ? 5.643   35.596  -11.072 1.00 47.17 561 A 1 
ATOM 4382 N N   . SER A 1 562 ? 3.297   34.630  -5.878  1.00 51.49 562 A 1 
ATOM 4383 C CA  . SER A 1 562 ? 2.542   33.742  -4.996  1.00 49.99 562 A 1 
ATOM 4384 C C   . SER A 1 562 ? 2.525   32.326  -5.573  1.00 51.45 562 A 1 
ATOM 4385 O O   . SER A 1 562 ? 2.349   32.153  -6.776  1.00 47.52 562 A 1 
ATOM 4386 C CB  . SER A 1 562 ? 1.112   34.260  -4.826  1.00 43.38 562 A 1 
ATOM 4387 O OG  . SER A 1 562 ? 0.379   33.418  -3.957  1.00 38.06 562 A 1 
ATOM 4388 N N   . TYR A 1 563 ? 2.606   31.316  -4.706  1.00 53.49 563 A 1 
ATOM 4389 C CA  . TYR A 1 563 ? 2.419   29.907  -5.083  1.00 52.75 563 A 1 
ATOM 4390 C C   . TYR A 1 563 ? 1.112   29.655  -5.860  1.00 54.30 563 A 1 
ATOM 4391 O O   . TYR A 1 563 ? 0.971   28.655  -6.554  1.00 50.29 563 A 1 
ATOM 4392 C CB  . TYR A 1 563 ? 2.441   29.062  -3.800  1.00 47.71 563 A 1 
ATOM 4393 C CG  . TYR A 1 563 ? 2.260   27.575  -4.051  1.00 42.43 563 A 1 
ATOM 4394 C CD1 . TYR A 1 563 ? 1.008   26.964  -3.835  1.00 39.52 563 A 1 
ATOM 4395 C CD2 . TYR A 1 563 ? 3.332   26.813  -4.553  1.00 38.52 563 A 1 
ATOM 4396 C CE1 . TYR A 1 563 ? 0.830   25.597  -4.118  1.00 34.91 563 A 1 
ATOM 4397 C CE2 . TYR A 1 563 ? 3.155   25.445  -4.841  1.00 35.60 563 A 1 
ATOM 4398 C CZ  . TYR A 1 563 ? 1.906   24.838  -4.621  1.00 34.69 563 A 1 
ATOM 4399 O OH  . TYR A 1 563 ? 1.740   23.515  -4.906  1.00 32.60 563 A 1 
ATOM 4400 N N   . TYR A 1 564 ? 0.171   30.573  -5.775  1.00 54.73 564 A 1 
ATOM 4401 C CA  . TYR A 1 564 ? -1.087  30.521  -6.495  1.00 54.46 564 A 1 
ATOM 4402 C C   . TYR A 1 564 ? -1.304  31.814  -7.284  1.00 56.70 564 A 1 
ATOM 4403 O O   . TYR A 1 564 ? -1.416  32.894  -6.705  1.00 51.91 564 A 1 
ATOM 4404 C CB  . TYR A 1 564 ? -2.210  30.244  -5.492  1.00 48.36 564 A 1 
ATOM 4405 C CG  . TYR A 1 564 ? -3.475  29.800  -6.182  1.00 42.49 564 A 1 
ATOM 4406 C CD1 . TYR A 1 564 ? -4.443  30.738  -6.575  1.00 38.26 564 A 1 
ATOM 4407 C CD2 . TYR A 1 564 ? -3.647  28.436  -6.481  1.00 36.82 564 A 1 
ATOM 4408 C CE1 . TYR A 1 564 ? -5.583  30.311  -7.268  1.00 32.77 564 A 1 
ATOM 4409 C CE2 . TYR A 1 564 ? -4.786  28.005  -7.176  1.00 33.82 564 A 1 
ATOM 4410 C CZ  . TYR A 1 564 ? -5.752  28.942  -7.571  1.00 32.96 564 A 1 
ATOM 4411 O OH  . TYR A 1 564 ? -6.839  28.521  -8.259  1.00 31.03 564 A 1 
ATOM 4412 N N   . ASP A 1 565 ? -1.407  31.682  -8.614  1.00 50.39 565 A 1 
ATOM 4413 C CA  . ASP A 1 565 ? -1.694  32.786  -9.527  1.00 51.76 565 A 1 
ATOM 4414 C C   . ASP A 1 565 ? -3.107  32.633  -10.102 1.00 53.66 565 A 1 
ATOM 4415 O O   . ASP A 1 565 ? -3.367  31.817  -10.988 1.00 50.70 565 A 1 
ATOM 4416 C CB  . ASP A 1 565 ? -0.611  32.857  -10.616 1.00 47.81 565 A 1 
ATOM 4417 C CG  . ASP A 1 565 ? -0.893  33.932  -11.665 1.00 43.63 565 A 1 
ATOM 4418 O OD1 . ASP A 1 565 ? -1.759  34.806  -11.428 1.00 41.24 565 A 1 
ATOM 4419 O OD2 . ASP A 1 565 ? -0.274  33.850  -12.751 1.00 40.49 565 A 1 
ATOM 4420 N N   . SER A 1 566 ? -4.041  33.417  -9.592  1.00 53.51 566 A 1 
ATOM 4421 C CA  . SER A 1 566 ? -5.437  33.418  -10.042 1.00 54.41 566 A 1 
ATOM 4422 C C   . SER A 1 566 ? -5.682  34.240  -11.313 1.00 55.96 566 A 1 
ATOM 4423 O O   . SER A 1 566 ? -6.818  34.300  -11.784 1.00 52.09 566 A 1 
ATOM 4424 C CB  . SER A 1 566 ? -6.348  33.891  -8.910  1.00 49.77 566 A 1 
ATOM 4425 O OG  . SER A 1 566 ? -5.983  35.184  -8.465  1.00 45.50 566 A 1 
ATOM 4426 N N   . SER A 1 567 ? -4.660  34.878  -11.881 1.00 52.31 567 A 1 
ATOM 4427 C CA  . SER A 1 567 ? -4.826  35.702  -13.082 1.00 54.52 567 A 1 
ATOM 4428 C C   . SER A 1 567 ? -5.311  34.869  -14.278 1.00 54.80 567 A 1 
ATOM 4429 O O   . SER A 1 567 ? -4.755  33.828  -14.617 1.00 50.48 567 A 1 
ATOM 4430 C CB  . SER A 1 567 ? -3.559  36.514  -13.385 1.00 52.26 567 A 1 
ATOM 4431 O OG  . SER A 1 567 ? -2.462  35.722  -13.766 1.00 48.32 567 A 1 
ATOM 4432 N N   . GLY A 1 568 ? -6.414  35.304  -14.895 1.00 54.60 568 A 1 
ATOM 4433 C CA  . GLY A 1 568 ? -7.027  34.604  -16.029 1.00 55.85 568 A 1 
ATOM 4434 C C   . GLY A 1 568 ? -7.927  33.408  -15.676 1.00 57.42 568 A 1 
ATOM 4435 O O   . GLY A 1 568 ? -8.377  32.715  -16.583 1.00 54.38 568 A 1 
ATOM 4436 N N   . GLN A 1 569 ? -8.219  33.175  -14.398 1.00 49.88 569 A 1 
ATOM 4437 C CA  . GLN A 1 569 ? -9.100  32.091  -13.937 1.00 51.13 569 A 1 
ATOM 4438 C C   . GLN A 1 569 ? -10.384 32.621  -13.272 1.00 50.79 569 A 1 
ATOM 4439 O O   . GLN A 1 569 ? -10.712 32.264  -12.141 1.00 49.03 569 A 1 
ATOM 4440 C CB  . GLN A 1 569 ? -8.334  31.124  -13.017 1.00 51.08 569 A 1 
ATOM 4441 C CG  . GLN A 1 569 ? -7.149  30.434  -13.702 1.00 49.09 569 A 1 
ATOM 4442 C CD  . GLN A 1 569 ? -6.588  29.307  -12.847 1.00 46.84 569 A 1 
ATOM 4443 O OE1 . GLN A 1 569 ? -7.302  28.466  -12.325 1.00 45.20 569 A 1 
ATOM 4444 N NE2 . GLN A 1 569 ? -5.291  29.222  -12.681 1.00 45.52 569 A 1 
ATOM 4445 N N   . GLU A 1 570 ? -11.133 33.459  -13.969 1.00 53.50 570 A 1 
ATOM 4446 C CA  . GLU A 1 570 ? -12.306 34.158  -13.398 1.00 54.04 570 A 1 
ATOM 4447 C C   . GLU A 1 570 ? -13.457 33.224  -12.958 1.00 54.58 570 A 1 
ATOM 4448 O O   . GLU A 1 570 ? -14.247 33.590  -12.097 1.00 50.75 570 A 1 
ATOM 4449 C CB  . GLU A 1 570 ? -12.822 35.204  -14.400 1.00 51.33 570 A 1 
ATOM 4450 C CG  . GLU A 1 570 ? -11.807 36.337  -14.644 1.00 45.69 570 A 1 
ATOM 4451 C CD  . GLU A 1 570 ? -12.325 37.440  -15.584 1.00 44.09 570 A 1 
ATOM 4452 O OE1 . GLU A 1 570 ? -11.623 38.469  -15.688 1.00 38.75 570 A 1 
ATOM 4453 O OE2 . GLU A 1 570 ? -13.388 37.241  -16.207 1.00 39.29 570 A 1 
ATOM 4454 N N   . TYR A 1 571 ? -13.527 31.990  -13.499 1.00 56.04 571 A 1 
ATOM 4455 C CA  . TYR A 1 571 ? -14.646 31.065  -13.241 1.00 57.00 571 A 1 
ATOM 4456 C C   . TYR A 1 571 ? -14.251 29.701  -12.642 1.00 59.34 571 A 1 
ATOM 4457 O O   . TYR A 1 571 ? -15.131 28.935  -12.246 1.00 55.13 571 A 1 
ATOM 4458 C CB  . TYR A 1 571 ? -15.454 30.895  -14.535 1.00 52.15 571 A 1 
ATOM 4459 C CG  . TYR A 1 571 ? -16.148 32.172  -14.974 1.00 49.20 571 A 1 
ATOM 4460 C CD1 . TYR A 1 571 ? -17.368 32.545  -14.373 1.00 45.12 571 A 1 
ATOM 4461 C CD2 . TYR A 1 571 ? -15.566 33.001  -15.949 1.00 42.91 571 A 1 
ATOM 4462 C CE1 . TYR A 1 571 ? -18.003 33.743  -14.748 1.00 38.14 571 A 1 
ATOM 4463 C CE2 . TYR A 1 571 ? -16.194 34.204  -16.325 1.00 40.36 571 A 1 
ATOM 4464 C CZ  . TYR A 1 571 ? -17.414 34.575  -15.724 1.00 42.38 571 A 1 
ATOM 4465 O OH  . TYR A 1 571 ? -18.020 35.737  -16.082 1.00 40.56 571 A 1 
ATOM 4466 N N   . SER A 1 572 ? -12.966 29.352  -12.587 1.00 52.64 572 A 1 
ATOM 4467 C CA  . SER A 1 572 ? -12.519 28.057  -12.059 1.00 53.84 572 A 1 
ATOM 4468 C C   . SER A 1 572 ? -11.072 28.117  -11.576 1.00 54.41 572 A 1 
ATOM 4469 O O   . SER A 1 572 ? -10.149 28.239  -12.378 1.00 51.78 572 A 1 
ATOM 4470 C CB  . SER A 1 572 ? -12.652 26.982  -13.140 1.00 51.55 572 A 1 
ATOM 4471 O OG  . SER A 1 572 ? -12.245 25.720  -12.636 1.00 47.32 572 A 1 
ATOM 4472 N N   . PHE A 1 573 ? -10.867 27.918  -10.278 1.00 54.87 573 A 1 
ATOM 4473 C CA  . PHE A 1 573 ? -9.542  27.818  -9.657  1.00 55.33 573 A 1 
ATOM 4474 C C   . PHE A 1 573 ? -8.937  26.413  -9.821  1.00 57.28 573 A 1 
ATOM 4475 O O   . PHE A 1 573 ? -8.667  25.712  -8.848  1.00 53.89 573 A 1 
ATOM 4476 C CB  . PHE A 1 573 ? -9.647  28.251  -8.190  1.00 51.28 573 A 1 
ATOM 4477 C CG  . PHE A 1 573 ? -10.131 29.675  -7.991  1.00 47.77 573 A 1 
ATOM 4478 C CD1 . PHE A 1 573 ? -9.296  30.755  -8.330  1.00 44.06 573 A 1 
ATOM 4479 C CD2 . PHE A 1 573 ? -11.409 29.920  -7.457  1.00 42.61 573 A 1 
ATOM 4480 C CE1 . PHE A 1 573 ? -9.730  32.074  -8.135  1.00 38.59 573 A 1 
ATOM 4481 C CE2 . PHE A 1 573 ? -11.842 31.240  -7.260  1.00 39.63 573 A 1 
ATOM 4482 C CZ  . PHE A 1 573 ? -11.002 32.319  -7.598  1.00 40.57 573 A 1 
ATOM 4483 N N   . SER A 1 574 ? -8.790  25.963  -11.063 1.00 56.51 574 A 1 
ATOM 4484 C CA  . SER A 1 574 ? -8.360  24.591  -11.369 1.00 57.46 574 A 1 
ATOM 4485 C C   . SER A 1 574 ? -6.849  24.434  -11.567 1.00 58.59 574 A 1 
ATOM 4486 O O   . SER A 1 574 ? -6.333  23.324  -11.417 1.00 55.27 574 A 1 
ATOM 4487 C CB  . SER A 1 574 ? -9.109  24.080  -12.595 1.00 53.99 574 A 1 
ATOM 4488 O OG  . SER A 1 574 ? -8.887  24.906  -13.715 1.00 49.28 574 A 1 
ATOM 4489 N N   . LYS A 1 575 ? -6.127  25.508  -11.906 1.00 61.93 575 A 1 
ATOM 4490 C CA  . LYS A 1 575 ? -4.675  25.513  -12.143 1.00 63.48 575 A 1 
ATOM 4491 C C   . LYS A 1 575 ? -3.965  26.376  -11.091 1.00 65.04 575 A 1 
ATOM 4492 O O   . LYS A 1 575 ? -4.507  27.400  -10.692 1.00 61.64 575 A 1 
ATOM 4493 C CB  . LYS A 1 575 ? -4.369  26.014  -13.567 1.00 59.73 575 A 1 
ATOM 4494 C CG  . LYS A 1 575 ? -4.922  25.128  -14.702 1.00 55.44 575 A 1 
ATOM 4495 C CD  . LYS A 1 575 ? -4.541  25.726  -16.072 1.00 54.43 575 A 1 
ATOM 4496 C CE  . LYS A 1 575 ? -5.095  24.930  -17.266 1.00 49.11 575 A 1 
ATOM 4497 N NZ  . LYS A 1 575 ? -4.755  25.573  -18.569 1.00 45.10 575 A 1 
ATOM 4498 N N   . PRO A 1 576 ? -2.744  26.008  -10.653 1.00 61.93 576 A 1 
ATOM 4499 C CA  . PRO A 1 576 ? -1.986  26.805  -9.689  1.00 62.16 576 A 1 
ATOM 4500 C C   . PRO A 1 576 ? -1.409  28.102  -10.280 1.00 63.14 576 A 1 
ATOM 4501 O O   . PRO A 1 576 ? -1.148  29.034  -9.532  1.00 61.36 576 A 1 
ATOM 4502 C CB  . PRO A 1 576 ? -0.892  25.865  -9.177  1.00 59.69 576 A 1 
ATOM 4503 C CG  . PRO A 1 576 ? -0.670  24.905  -10.342 1.00 59.08 576 A 1 
ATOM 4504 C CD  . PRO A 1 576 ? -2.050  24.773  -10.969 1.00 61.20 576 A 1 
ATOM 4505 N N   . TYR A 1 577 ? -1.243  28.168  -11.611 1.00 69.99 577 A 1 
ATOM 4506 C CA  . TYR A 1 577 ? -0.689  29.326  -12.316 1.00 71.29 577 A 1 
ATOM 4507 C C   . TYR A 1 577 ? -1.507  29.658  -13.569 1.00 72.76 577 A 1 
ATOM 4508 O O   . TYR A 1 577 ? -2.115  28.773  -14.181 1.00 69.37 577 A 1 
ATOM 4509 C CB  . TYR A 1 577 ? 0.767   29.055  -12.714 1.00 67.39 577 A 1 
ATOM 4510 C CG  . TYR A 1 577 ? 1.692   28.712  -11.562 1.00 67.40 577 A 1 
ATOM 4511 C CD1 . TYR A 1 577 ? 2.051   29.705  -10.633 1.00 62.65 577 A 1 
ATOM 4512 C CD2 . TYR A 1 577 ? 2.178   27.398  -11.415 1.00 63.04 577 A 1 
ATOM 4513 C CE1 . TYR A 1 577 ? 2.899   29.390  -9.558  1.00 60.43 577 A 1 
ATOM 4514 C CE2 . TYR A 1 577 ? 3.028   27.078  -10.341 1.00 60.99 577 A 1 
ATOM 4515 C CZ  . TYR A 1 577 ? 3.393   28.072  -9.412  1.00 62.49 577 A 1 
ATOM 4516 O OH  . TYR A 1 577 ? 4.214   27.766  -8.380  1.00 58.20 577 A 1 
ATOM 4517 N N   . SER A 1 578 ? -1.455  30.920  -13.997 1.00 69.91 578 A 1 
ATOM 4518 C CA  . SER A 1 578 ? -1.910  31.323  -15.330 1.00 72.98 578 A 1 
ATOM 4519 C C   . SER A 1 578 ? -1.013  30.734  -16.425 1.00 76.64 578 A 1 
ATOM 4520 O O   . SER A 1 578 ? 0.151   30.412  -16.194 1.00 75.99 578 A 1 
ATOM 4521 C CB  . SER A 1 578 ? -1.977  32.847  -15.448 1.00 68.78 578 A 1 
ATOM 4522 O OG  . SER A 1 578 ? -0.691  33.433  -15.448 1.00 62.26 578 A 1 
ATOM 4523 N N   . GLU A 1 579 ? -1.530  30.617  -17.649 1.00 76.87 579 A 1 
ATOM 4524 C CA  . GLU A 1 579 ? -0.757  30.076  -18.781 1.00 78.92 579 A 1 
ATOM 4525 C C   . GLU A 1 579 ? 0.490   30.910  -19.089 1.00 81.80 579 A 1 
ATOM 4526 O O   . GLU A 1 579 ? 1.553   30.354  -19.345 1.00 81.05 579 A 1 
ATOM 4527 C CB  . GLU A 1 579 ? -1.655  29.938  -20.019 1.00 75.87 579 A 1 
ATOM 4528 C CG  . GLU A 1 579 ? -2.716  28.850  -19.765 1.00 68.50 579 A 1 
ATOM 4529 C CD  . GLU A 1 579 ? -3.640  28.538  -20.940 1.00 64.79 579 A 1 
ATOM 4530 O OE1 . GLU A 1 579 ? -4.366  27.522  -20.767 1.00 58.21 579 A 1 
ATOM 4531 O OE2 . GLU A 1 579 ? -3.650  29.287  -21.933 1.00 57.21 579 A 1 
ATOM 4532 N N   . LYS A 1 580 ? 0.404   32.226  -18.948 1.00 80.59 580 A 1 
ATOM 4533 C CA  . LYS A 1 580 ? 1.553   33.130  -19.113 1.00 81.11 580 A 1 
ATOM 4534 C C   . LYS A 1 580 ? 2.625   32.908  -18.047 1.00 83.38 580 A 1 
ATOM 4535 O O   . LYS A 1 580 ? 3.813   32.932  -18.350 1.00 82.69 580 A 1 
ATOM 4536 C CB  . LYS A 1 580 ? 1.087   34.591  -19.064 1.00 78.92 580 A 1 
ATOM 4537 C CG  . LYS A 1 580 ? 0.233   34.975  -20.278 1.00 70.36 580 A 1 
ATOM 4538 C CD  . LYS A 1 580 ? -0.119  36.462  -20.205 1.00 66.05 580 A 1 
ATOM 4539 C CE  . LYS A 1 580 ? -0.945  36.861  -21.427 1.00 57.86 580 A 1 
ATOM 4540 N NZ  . LYS A 1 580 ? -1.315  38.291  -21.376 1.00 50.27 580 A 1 
ATOM 4541 N N   . THR A 1 581 ? 2.218   32.698  -16.804 1.00 82.17 581 A 1 
ATOM 4542 C CA  . THR A 1 581 ? 3.152   32.418  -15.708 1.00 82.97 581 A 1 
ATOM 4543 C C   . THR A 1 581 ? 3.778   31.034  -15.874 1.00 85.18 581 A 1 
ATOM 4544 O O   . THR A 1 581 ? 4.978   30.894  -15.660 1.00 85.01 581 A 1 
ATOM 4545 C CB  . THR A 1 581 ? 2.457   32.567  -14.348 1.00 81.21 581 A 1 
ATOM 4546 O OG1 . THR A 1 581 ? 1.999   33.893  -14.233 1.00 75.35 581 A 1 
ATOM 4547 C CG2 . THR A 1 581 ? 3.398   32.320  -13.171 1.00 74.65 581 A 1 
ATOM 4548 N N   . ALA A 1 582 ? 3.012   30.035  -16.331 1.00 84.11 582 A 1 
ATOM 4549 C CA  . ALA A 1 582 ? 3.539   28.709  -16.652 1.00 85.04 582 A 1 
ATOM 4550 C C   . ALA A 1 582 ? 4.602   28.767  -17.765 1.00 87.35 582 A 1 
ATOM 4551 O O   . ALA A 1 582 ? 5.694   28.234  -17.590 1.00 87.66 582 A 1 
ATOM 4552 C CB  . ALA A 1 582 ? 2.367   27.787  -17.019 1.00 83.79 582 A 1 
ATOM 4553 N N   . GLU A 1 583 ? 4.345   29.488  -18.861 1.00 86.83 583 A 1 
ATOM 4554 C CA  . GLU A 1 583 ? 5.311   29.693  -19.957 1.00 87.85 583 A 1 
ATOM 4555 C C   . GLU A 1 583 ? 6.583   30.414  -19.479 1.00 89.23 583 A 1 
ATOM 4556 O O   . GLU A 1 583 ? 7.704   30.058  -19.863 1.00 88.77 583 A 1 
ATOM 4557 C CB  . GLU A 1 583 ? 4.613   30.493  -21.068 1.00 86.87 583 A 1 
ATOM 4558 C CG  . GLU A 1 583 ? 5.473   30.658  -22.332 1.00 76.64 583 A 1 
ATOM 4559 C CD  . GLU A 1 583 ? 4.782   31.476  -23.438 1.00 76.68 583 A 1 
ATOM 4560 O OE1 . GLU A 1 583 ? 5.368   31.565  -24.544 1.00 69.63 583 A 1 
ATOM 4561 O OE2 . GLU A 1 583 ? 3.690   32.043  -23.192 1.00 70.75 583 A 1 
ATOM 4562 N N   . ALA A 1 584 ? 6.436   31.399  -18.592 1.00 87.90 584 A 1 
ATOM 4563 C CA  . ALA A 1 584 ? 7.576   32.083  -17.988 1.00 88.10 584 A 1 
ATOM 4564 C C   . ALA A 1 584 ? 8.399   31.148  -17.084 1.00 89.79 584 A 1 
ATOM 4565 O O   . ALA A 1 584 ? 9.628   31.197  -17.130 1.00 89.45 584 A 1 
ATOM 4566 C CB  . ALA A 1 584 ? 7.070   33.317  -17.236 1.00 86.91 584 A 1 
ATOM 4567 N N   . ILE A 1 585 ? 7.751   30.285  -16.298 1.00 87.94 585 A 1 
ATOM 4568 C CA  . ILE A 1 585 ? 8.423   29.258  -15.486 1.00 88.79 585 A 1 
ATOM 4569 C C   . ILE A 1 585 ? 9.210   28.305  -16.387 1.00 90.67 585 A 1 
ATOM 4570 O O   . ILE A 1 585 ? 10.401  28.112  -16.152 1.00 90.92 585 A 1 
ATOM 4571 C CB  . ILE A 1 585 ? 7.412   28.500  -14.586 1.00 87.85 585 A 1 
ATOM 4572 C CG1 . ILE A 1 585 ? 6.903   29.419  -13.453 1.00 85.81 585 A 1 
ATOM 4573 C CG2 . ILE A 1 585 ? 8.046   27.235  -13.967 1.00 85.55 585 A 1 
ATOM 4574 C CD1 . ILE A 1 585 ? 5.647   28.892  -12.742 1.00 81.60 585 A 1 
ATOM 4575 N N   . ASP A 1 586 ? 8.595   27.767  -17.445 1.00 92.38 586 A 1 
ATOM 4576 C CA  . ASP A 1 586 ? 9.251   26.830  -18.364 1.00 92.94 586 A 1 
ATOM 4577 C C   . ASP A 1 586 ? 10.474  27.461  -19.046 1.00 93.93 586 A 1 
ATOM 4578 O O   . ASP A 1 586 ? 11.540  26.842  -19.134 1.00 93.95 586 A 1 
ATOM 4579 C CB  . ASP A 1 586 ? 8.241   26.341  -19.416 1.00 91.77 586 A 1 
ATOM 4580 C CG  . ASP A 1 586 ? 7.195   25.356  -18.874 1.00 86.02 586 A 1 
ATOM 4581 O OD1 . ASP A 1 586 ? 7.417   24.789  -17.774 1.00 79.45 586 A 1 
ATOM 4582 O OD2 . ASP A 1 586 ? 6.201   25.119  -19.596 1.00 79.49 586 A 1 
ATOM 4583 N N   . SER A 1 587 ? 10.364  28.730  -19.453 1.00 93.01 587 A 1 
ATOM 4584 C CA  . SER A 1 587 ? 11.474  29.490  -20.042 1.00 93.19 587 A 1 
ATOM 4585 C C   . SER A 1 587 ? 12.643  29.668  -19.062 1.00 93.62 587 A 1 
ATOM 4586 O O   . SER A 1 587 ? 13.803  29.469  -19.421 1.00 92.66 587 A 1 
ATOM 4587 C CB  . SER A 1 587 ? 10.992  30.872  -20.495 1.00 92.52 587 A 1 
ATOM 4588 O OG  . SER A 1 587 ? 9.970   30.791  -21.469 1.00 78.31 587 A 1 
ATOM 4589 N N   . GLU A 1 588 ? 12.360  30.008  -17.803 1.00 92.64 588 A 1 
ATOM 4590 C CA  . GLU A 1 588 ? 13.394  30.176  -16.772 1.00 92.42 588 A 1 
ATOM 4591 C C   . GLU A 1 588 ? 14.027  28.835  -16.370 1.00 93.49 588 A 1 
ATOM 4592 O O   . GLU A 1 588 ? 15.242  28.762  -16.162 1.00 92.94 588 A 1 
ATOM 4593 C CB  . GLU A 1 588 ? 12.799  30.885  -15.547 1.00 91.45 588 A 1 
ATOM 4594 C CG  . GLU A 1 588 ? 12.476  32.368  -15.793 1.00 86.89 588 A 1 
ATOM 4595 C CD  . GLU A 1 588 ? 13.712  33.258  -15.951 1.00 85.43 588 A 1 
ATOM 4596 O OE1 . GLU A 1 588 ? 13.875  33.892  -17.020 1.00 76.19 588 A 1 
ATOM 4597 O OE2 . GLU A 1 588 ? 14.470  33.407  -14.966 1.00 76.76 588 A 1 
ATOM 4598 N N   . VAL A 1 589 ? 13.244  27.760  -16.323 1.00 93.59 589 A 1 
ATOM 4599 C CA  . VAL A 1 589 ? 13.732  26.388  -16.108 1.00 94.47 589 A 1 
ATOM 4600 C C   . VAL A 1 589 ? 14.710  25.992  -17.210 1.00 95.51 589 A 1 
ATOM 4601 O O   . VAL A 1 589 ? 15.805  25.512  -16.915 1.00 95.33 589 A 1 
ATOM 4602 C CB  . VAL A 1 589 ? 12.548  25.399  -16.027 1.00 93.91 589 A 1 
ATOM 4603 C CG1 . VAL A 1 589 ? 12.979  23.929  -16.115 1.00 90.79 589 A 1 
ATOM 4604 C CG2 . VAL A 1 589 ? 11.796  25.565  -14.701 1.00 90.44 589 A 1 
ATOM 4605 N N   . GLN A 1 590 ? 14.366  26.244  -18.483 1.00 95.81 590 A 1 
ATOM 4606 C CA  . GLN A 1 590 ? 15.256  25.958  -19.609 1.00 96.02 590 A 1 
ATOM 4607 C C   . GLN A 1 590 ? 16.580  26.725  -19.496 1.00 96.15 590 A 1 
ATOM 4608 O O   . GLN A 1 590 ? 17.649  26.123  -19.631 1.00 95.56 590 A 1 
ATOM 4609 C CB  . GLN A 1 590 ? 14.534  26.272  -20.926 1.00 95.53 590 A 1 
ATOM 4610 C CG  . GLN A 1 590 ? 15.430  25.922  -22.123 1.00 88.95 590 A 1 
ATOM 4611 C CD  . GLN A 1 590 ? 14.801  26.224  -23.477 1.00 84.09 590 A 1 
ATOM 4612 O OE1 . GLN A 1 590 ? 13.634  26.533  -23.628 1.00 75.31 590 A 1 
ATOM 4613 N NE2 . GLN A 1 590 ? 15.581  26.134  -24.530 1.00 72.15 590 A 1 
ATOM 4614 N N   . ILE A 1 591 ? 16.534  28.022  -19.185 1.00 95.64 591 A 1 
ATOM 4615 C CA  . ILE A 1 591 ? 17.735  28.855  -19.004 1.00 95.46 591 A 1 
ATOM 4616 C C   . ILE A 1 591 ? 18.629  28.291  -17.896 1.00 95.86 591 A 1 
ATOM 4617 O O   . ILE A 1 591 ? 19.852  28.233  -18.049 1.00 95.00 591 A 1 
ATOM 4618 C CB  . ILE A 1 591 ? 17.324  30.321  -18.713 1.00 94.66 591 A 1 
ATOM 4619 C CG1 . ILE A 1 591 ? 16.705  30.962  -19.976 1.00 91.25 591 A 1 
ATOM 4620 C CG2 . ILE A 1 591 ? 18.519  31.167  -18.230 1.00 90.82 591 A 1 
ATOM 4621 C CD1 . ILE A 1 591 ? 15.934  32.260  -19.699 1.00 83.16 591 A 1 
ATOM 4622 N N   . LEU A 1 592 ? 18.039  27.845  -16.786 1.00 95.27 592 A 1 
ATOM 4623 C CA  . LEU A 1 592 ? 18.779  27.297  -15.651 1.00 95.21 592 A 1 
ATOM 4624 C C   . LEU A 1 592 ? 19.458  25.961  -15.993 1.00 96.17 592 A 1 
ATOM 4625 O O   . LEU A 1 592 ? 20.634  25.766  -15.672 1.00 94.88 592 A 1 
ATOM 4626 C CB  . LEU A 1 592 ? 17.804  27.175  -14.466 1.00 93.13 592 A 1 
ATOM 4627 C CG  . LEU A 1 592 ? 18.493  26.857  -13.131 1.00 86.74 592 A 1 
ATOM 4628 C CD1 . LEU A 1 592 ? 19.420  27.986  -12.682 1.00 80.79 592 A 1 
ATOM 4629 C CD2 . LEU A 1 592 ? 17.428  26.666  -12.052 1.00 80.85 592 A 1 
ATOM 4630 N N   . ILE A 1 593 ? 18.758  25.071  -16.707 1.00 95.98 593 A 1 
ATOM 4631 C CA  . ILE A 1 593 ? 19.313  23.798  -17.196 1.00 96.61 593 A 1 
ATOM 4632 C C   . ILE A 1 593 ? 20.461  24.059  -18.177 1.00 96.83 593 A 1 
ATOM 4633 O O   . ILE A 1 593 ? 21.539  23.481  -18.037 1.00 96.16 593 A 1 
ATOM 4634 C CB  . ILE A 1 593 ? 18.207  22.926  -17.834 1.00 96.50 593 A 1 
ATOM 4635 C CG1 . ILE A 1 593 ? 17.181  22.488  -16.762 1.00 94.62 593 A 1 
ATOM 4636 C CG2 . ILE A 1 593 ? 18.807  21.678  -18.517 1.00 94.04 593 A 1 
ATOM 4637 C CD1 . ILE A 1 593 ? 15.905  21.875  -17.344 1.00 89.92 593 A 1 
ATOM 4638 N N   . GLU A 1 594 ? 20.282  24.966  -19.140 1.00 96.86 594 A 1 
ATOM 4639 C CA  . GLU A 1 594 ? 21.330  25.317  -20.102 1.00 96.77 594 A 1 
ATOM 4640 C C   . GLU A 1 594 ? 22.565  25.924  -19.428 1.00 96.84 594 A 1 
ATOM 4641 O O   . GLU A 1 594 ? 23.691  25.612  -19.818 1.00 96.05 594 A 1 
ATOM 4642 C CB  . GLU A 1 594 ? 20.805  26.321  -21.127 1.00 96.12 594 A 1 
ATOM 4643 C CG  . GLU A 1 594 ? 19.906  25.682  -22.192 1.00 85.75 594 A 1 
ATOM 4644 C CD  . GLU A 1 594 ? 19.492  26.690  -23.273 1.00 81.56 594 A 1 
ATOM 4645 O OE1 . GLU A 1 594 ? 18.538  26.376  -24.016 1.00 72.08 594 A 1 
ATOM 4646 O OE2 . GLU A 1 594 ? 20.186  27.734  -23.400 1.00 72.55 594 A 1 
ATOM 4647 N N   . LYS A 1 595 ? 22.378  26.757  -18.402 1.00 96.61 595 A 1 
ATOM 4648 C CA  . LYS A 1 595 ? 23.477  27.321  -17.605 1.00 96.13 595 A 1 
ATOM 4649 C C   . LYS A 1 595 ? 24.271  26.211  -16.911 1.00 96.79 595 A 1 
ATOM 4650 O O   . LYS A 1 595 ? 25.491  26.174  -17.042 1.00 96.01 595 A 1 
ATOM 4651 C CB  . LYS A 1 595 ? 22.916  28.353  -16.606 1.00 94.94 595 A 1 
ATOM 4652 C CG  . LYS A 1 595 ? 24.025  29.064  -15.810 1.00 88.18 595 A 1 
ATOM 4653 C CD  . LYS A 1 595 ? 23.445  30.051  -14.781 1.00 84.27 595 A 1 
ATOM 4654 C CE  . LYS A 1 595 ? 24.581  30.676  -13.953 1.00 74.48 595 A 1 
ATOM 4655 N NZ  . LYS A 1 595 ? 24.077  31.538  -12.847 1.00 68.71 595 A 1 
ATOM 4656 N N   . SER A 1 596 ? 23.587  25.292  -16.248 1.00 96.32 596 A 1 
ATOM 4657 C CA  . SER A 1 596 ? 24.213  24.154  -15.558 1.00 96.55 596 A 1 
ATOM 4658 C C   . SER A 1 596 ? 24.914  23.209  -16.539 1.00 96.91 596 A 1 
ATOM 4659 O O   . SER A 1 596 ? 26.031  22.752  -16.293 1.00 96.28 596 A 1 
ATOM 4660 C CB  . SER A 1 596 ? 23.158  23.385  -14.752 1.00 96.21 596 A 1 
ATOM 4661 O OG  . SER A 1 596 ? 22.504  24.268  -13.861 1.00 88.16 596 A 1 
ATOM 4662 N N   . TYR A 1 597 ? 24.334  22.984  -17.717 1.00 96.96 597 A 1 
ATOM 4663 C CA  . TYR A 1 597 ? 24.940  22.163  -18.768 1.00 97.05 597 A 1 
ATOM 4664 C C   . TYR A 1 597 ? 26.204  22.795  -19.366 1.00 97.29 597 A 1 
ATOM 4665 O O   . TYR A 1 597 ? 27.210  22.112  -19.572 1.00 96.53 597 A 1 
ATOM 4666 C CB  . TYR A 1 597 ? 23.894  21.904  -19.856 1.00 96.51 597 A 1 
ATOM 4667 C CG  . TYR A 1 597 ? 24.319  20.834  -20.840 1.00 96.09 597 A 1 
ATOM 4668 C CD1 . TYR A 1 597 ? 24.477  21.123  -22.209 1.00 91.52 597 A 1 
ATOM 4669 C CD2 . TYR A 1 597 ? 24.552  19.532  -20.366 1.00 92.11 597 A 1 
ATOM 4670 C CE1 . TYR A 1 597 ? 24.854  20.102  -23.105 1.00 91.71 597 A 1 
ATOM 4671 C CE2 . TYR A 1 597 ? 24.937  18.512  -21.253 1.00 91.15 597 A 1 
ATOM 4672 C CZ  . TYR A 1 597 ? 25.084  18.793  -22.624 1.00 93.79 597 A 1 
ATOM 4673 O OH  . TYR A 1 597 ? 25.454  17.791  -23.458 1.00 92.29 597 A 1 
ATOM 4674 N N   . LYS A 1 598 ? 26.191  24.108  -19.607 1.00 97.44 598 A 1 
ATOM 4675 C CA  . LYS A 1 598 ? 27.381  24.857  -20.051 1.00 97.45 598 A 1 
ATOM 4676 C C   . LYS A 1 598 ? 28.500  24.797  -19.016 1.00 97.61 598 A 1 
ATOM 4677 O O   . LYS A 1 598 ? 29.647  24.587  -19.400 1.00 96.83 598 A 1 
ATOM 4678 C CB  . LYS A 1 598 ? 27.007  26.316  -20.362 1.00 97.07 598 A 1 
ATOM 4679 C CG  . LYS A 1 598 ? 26.281  26.453  -21.709 1.00 90.53 598 A 1 
ATOM 4680 C CD  . LYS A 1 598 ? 25.725  27.877  -21.890 1.00 87.24 598 A 1 
ATOM 4681 C CE  . LYS A 1 598 ? 24.907  27.951  -23.186 1.00 79.19 598 A 1 
ATOM 4682 N NZ  . LYS A 1 598 ? 24.110  29.201  -23.285 1.00 69.11 598 A 1 
ATOM 4683 N N   . LEU A 1 599 ? 28.169  24.915  -17.730 1.00 96.78 599 A 1 
ATOM 4684 C CA  . LEU A 1 599 ? 29.128  24.766  -16.634 1.00 96.83 599 A 1 
ATOM 4685 C C   . LEU A 1 599 ? 29.768  23.371  -16.646 1.00 97.27 599 A 1 
ATOM 4686 O O   . LEU A 1 599 ? 30.992  23.267  -16.671 1.00 96.34 599 A 1 
ATOM 4687 C CB  . LEU A 1 599 ? 28.417  25.080  -15.301 1.00 96.47 599 A 1 
ATOM 4688 C CG  . LEU A 1 599 ? 29.314  24.951  -14.055 1.00 94.56 599 A 1 
ATOM 4689 C CD1 . LEU A 1 599 ? 30.491  25.923  -14.091 1.00 86.83 599 A 1 
ATOM 4690 C CD2 . LEU A 1 599 ? 28.487  25.228  -12.801 1.00 87.48 599 A 1 
ATOM 4691 N N   . ALA A 1 600 ? 28.969  22.303  -16.749 1.00 97.13 600 A 1 
ATOM 4692 C CA  . ALA A 1 600 ? 29.476  20.934  -16.847 1.00 97.11 600 A 1 
ATOM 4693 C C   . ALA A 1 600 ? 30.423  20.751  -18.045 1.00 97.39 600 A 1 
ATOM 4694 O O   . ALA A 1 600 ? 31.540  20.251  -17.894 1.00 96.75 600 A 1 
ATOM 4695 C CB  . ALA A 1 600 ? 28.278  19.973  -16.924 1.00 96.67 600 A 1 
ATOM 4696 N N   . LYS A 1 601 ? 30.045  21.234  -19.241 1.00 97.36 601 A 1 
ATOM 4697 C CA  . LYS A 1 601 ? 30.892  21.176  -20.445 1.00 97.49 601 A 1 
ATOM 4698 C C   . LYS A 1 601 ? 32.197  21.956  -20.280 1.00 97.66 601 A 1 
ATOM 4699 O O   . LYS A 1 601 ? 33.238  21.489  -20.737 1.00 96.93 601 A 1 
ATOM 4700 C CB  . LYS A 1 601 ? 30.129  21.681  -21.681 1.00 96.90 601 A 1 
ATOM 4701 C CG  . LYS A 1 601 ? 29.058  20.672  -22.129 1.00 93.80 601 A 1 
ATOM 4702 C CD  . LYS A 1 601 ? 28.284  21.105  -23.377 1.00 91.60 601 A 1 
ATOM 4703 C CE  . LYS A 1 601 ? 29.108  20.955  -24.657 1.00 84.86 601 A 1 
ATOM 4704 N NZ  . LYS A 1 601 ? 28.229  21.038  -25.858 1.00 79.47 601 A 1 
ATOM 4705 N N   . GLN A 1 602 ? 32.155  23.121  -19.638 1.00 97.71 602 A 1 
ATOM 4706 C CA  . GLN A 1 602 ? 33.341  23.932  -19.382 1.00 97.60 602 A 1 
ATOM 4707 C C   . GLN A 1 602 ? 34.329  23.193  -18.470 1.00 97.64 602 A 1 
ATOM 4708 O O   . GLN A 1 602 ? 35.500  23.058  -18.829 1.00 96.53 602 A 1 
ATOM 4709 C CB  . GLN A 1 602 ? 32.905  25.281  -18.796 1.00 97.14 602 A 1 
ATOM 4710 C CG  . GLN A 1 602 ? 34.099  26.208  -18.514 1.00 89.17 602 A 1 
ATOM 4711 C CD  . GLN A 1 602 ? 33.669  27.571  -17.977 1.00 87.35 602 A 1 
ATOM 4712 O OE1 . GLN A 1 602 ? 32.527  27.985  -18.055 1.00 80.73 602 A 1 
ATOM 4713 N NE2 . GLN A 1 602 ? 34.582  28.339  -17.431 1.00 75.81 602 A 1 
ATOM 4714 N N   . VAL A 1 603 ? 33.856  22.648  -17.348 1.00 97.33 603 A 1 
ATOM 4715 C CA  . VAL A 1 603 ? 34.675  21.883  -16.393 1.00 97.09 603 A 1 
ATOM 4716 C C   . VAL A 1 603 ? 35.313  20.668  -17.071 1.00 97.42 603 A 1 
ATOM 4717 O O   . VAL A 1 603 ? 36.525  20.461  -16.972 1.00 96.48 603 A 1 
ATOM 4718 C CB  . VAL A 1 603 ? 33.825  21.467  -15.171 1.00 96.38 603 A 1 
ATOM 4719 C CG1 . VAL A 1 603 ? 34.580  20.525  -14.227 1.00 92.58 603 A 1 
ATOM 4720 C CG2 . VAL A 1 603 ? 33.411  22.696  -14.351 1.00 92.01 603 A 1 
ATOM 4721 N N   . LEU A 1 604 ? 34.536  19.893  -17.835 1.00 97.37 604 A 1 
ATOM 4722 C CA  . LEU A 1 604 ? 35.041  18.712  -18.542 1.00 97.38 604 A 1 
ATOM 4723 C C   . LEU A 1 604 ? 36.034  19.068  -19.657 1.00 97.41 604 A 1 
ATOM 4724 O O   . LEU A 1 604 ? 37.022  18.362  -19.848 1.00 96.40 604 A 1 
ATOM 4725 C CB  . LEU A 1 604 ? 33.861  17.919  -19.118 1.00 97.05 604 A 1 
ATOM 4726 C CG  . LEU A 1 604 ? 32.953  17.263  -18.063 1.00 96.08 604 A 1 
ATOM 4727 C CD1 . LEU A 1 604 ? 31.789  16.590  -18.784 1.00 91.42 604 A 1 
ATOM 4728 C CD2 . LEU A 1 604 ? 33.683  16.212  -17.230 1.00 91.85 604 A 1 
ATOM 4729 N N   . THR A 1 605 ? 35.812  20.171  -20.382 1.00 97.38 605 A 1 
ATOM 4730 C CA  . THR A 1 605 ? 36.722  20.619  -21.449 1.00 97.33 605 A 1 
ATOM 4731 C C   . THR A 1 605 ? 38.075  21.048  -20.887 1.00 97.20 605 A 1 
ATOM 4732 O O   . THR A 1 605 ? 39.110  20.698  -21.456 1.00 95.80 605 A 1 
ATOM 4733 C CB  . THR A 1 605 ? 36.106  21.762  -22.262 1.00 96.77 605 A 1 
ATOM 4734 O OG1 . THR A 1 605 ? 34.887  21.342  -22.825 1.00 87.51 605 A 1 
ATOM 4735 C CG2 . THR A 1 605 ? 36.990  22.194  -23.439 1.00 85.01 605 A 1 
ATOM 4736 N N   . GLN A 1 606 ? 38.083  21.755  -19.753 1.00 97.17 606 A 1 
ATOM 4737 C CA  . GLN A 1 606 ? 39.312  22.154  -19.057 1.00 96.76 606 A 1 
ATOM 4738 C C   . GLN A 1 606 ? 40.097  20.941  -18.534 1.00 96.73 606 A 1 
ATOM 4739 O O   . GLN A 1 606 ? 41.326  20.938  -18.562 1.00 95.23 606 A 1 
ATOM 4740 C CB  . GLN A 1 606 ? 38.943  23.100  -17.904 1.00 96.48 606 A 1 
ATOM 4741 C CG  . GLN A 1 606 ? 38.492  24.485  -18.410 1.00 92.35 606 A 1 
ATOM 4742 C CD  . GLN A 1 606 ? 37.984  25.388  -17.286 1.00 90.23 606 A 1 
ATOM 4743 O OE1 . GLN A 1 606 ? 37.841  25.003  -16.144 1.00 84.87 606 A 1 
ATOM 4744 N NE2 . GLN A 1 606 ? 37.687  26.638  -17.563 1.00 80.47 606 A 1 
ATOM 4745 N N   . ASN A 1 607 ? 39.399  19.872  -18.144 1.00 96.81 607 A 1 
ATOM 4746 C CA  . ASN A 1 607 ? 39.983  18.682  -17.521 1.00 96.50 607 A 1 
ATOM 4747 C C   . ASN A 1 607 ? 39.937  17.432  -18.416 1.00 96.66 607 A 1 
ATOM 4748 O O   . ASN A 1 607 ? 39.933  16.299  -17.934 1.00 94.73 607 A 1 
ATOM 4749 C CB  . ASN A 1 607 ? 39.339  18.491  -16.145 1.00 95.84 607 A 1 
ATOM 4750 C CG  . ASN A 1 607 ? 39.684  19.653  -15.234 1.00 93.99 607 A 1 
ATOM 4751 O OD1 . ASN A 1 607 ? 40.782  19.742  -14.723 1.00 81.26 607 A 1 
ATOM 4752 N ND2 . ASN A 1 607 ? 38.788  20.595  -15.064 1.00 83.53 607 A 1 
ATOM 4753 N N   . LYS A 1 608 ? 39.956  17.608  -19.746 1.00 96.87 608 A 1 
ATOM 4754 C CA  . LYS A 1 608 ? 39.799  16.518  -20.728 1.00 96.55 608 A 1 
ATOM 4755 C C   . LYS A 1 608 ? 40.800  15.363  -20.553 1.00 96.73 608 A 1 
ATOM 4756 O O   . LYS A 1 608 ? 40.462  14.212  -20.816 1.00 95.43 608 A 1 
ATOM 4757 C CB  . LYS A 1 608 ? 39.887  17.126  -22.139 1.00 95.34 608 A 1 
ATOM 4758 C CG  . LYS A 1 608 ? 39.515  16.118  -23.233 1.00 86.22 608 A 1 
ATOM 4759 C CD  . LYS A 1 608 ? 39.453  16.794  -24.607 1.00 84.41 608 A 1 
ATOM 4760 C CE  . LYS A 1 608 ? 38.999  15.771  -25.655 1.00 73.63 608 A 1 
ATOM 4761 N NZ  . LYS A 1 608 ? 38.768  16.397  -26.982 1.00 65.08 608 A 1 
ATOM 4762 N N   . LYS A 1 609 ? 42.040  15.655  -20.128 1.00 96.66 609 A 1 
ATOM 4763 C CA  . LYS A 1 609 ? 43.064  14.626  -19.875 1.00 96.63 609 A 1 
ATOM 4764 C C   . LYS A 1 609 ? 42.702  13.762  -18.667 1.00 96.96 609 A 1 
ATOM 4765 O O   . LYS A 1 609 ? 42.759  12.543  -18.781 1.00 95.72 609 A 1 
ATOM 4766 C CB  . LYS A 1 609 ? 44.451  15.259  -19.687 1.00 95.91 609 A 1 
ATOM 4767 C CG  . LYS A 1 609 ? 45.025  15.869  -20.976 1.00 86.67 609 A 1 
ATOM 4768 C CD  . LYS A 1 609 ? 46.437  16.413  -20.705 1.00 82.17 609 A 1 
ATOM 4769 C CE  . LYS A 1 609 ? 47.053  17.051  -21.957 1.00 72.66 609 A 1 
ATOM 4770 N NZ  . LYS A 1 609 ? 48.398  17.615  -21.671 1.00 61.49 609 A 1 
ATOM 4771 N N   . GLY A 1 610 ? 42.286  14.389  -17.555 1.00 96.41 610 A 1 
ATOM 4772 C CA  . GLY A 1 610 ? 41.862  13.681  -16.342 1.00 96.32 610 A 1 
ATOM 4773 C C   . GLY A 1 610 ? 40.603  12.853  -16.565 1.00 96.73 610 A 1 
ATOM 4774 O O   . GLY A 1 610 ? 40.578  11.680  -16.210 1.00 95.77 610 A 1 
ATOM 4775 N N   . LEU A 1 611 ? 39.613  13.400  -17.289 1.00 96.74 611 A 1 
ATOM 4776 C CA  . LEU A 1 611 ? 38.409  12.657  -17.684 1.00 96.82 611 A 1 
ATOM 4777 C C   . LEU A 1 611 ? 38.754  11.367  -18.437 1.00 96.93 611 A 1 
ATOM 4778 O O   . LEU A 1 611 ? 38.211  10.306  -18.142 1.00 96.23 611 A 1 
ATOM 4779 C CB  . LEU A 1 611 ? 37.524  13.570  -18.560 1.00 96.50 611 A 1 
ATOM 4780 C CG  . LEU A 1 611 ? 36.279  12.867  -19.141 1.00 95.80 611 A 1 
ATOM 4781 C CD1 . LEU A 1 611 ? 35.297  12.450  -18.059 1.00 89.62 611 A 1 
ATOM 4782 C CD2 . LEU A 1 611 ? 35.576  13.794  -20.131 1.00 89.80 611 A 1 
ATOM 4783 N N   . LYS A 1 612 ? 39.679  11.448  -19.411 1.00 96.91 612 A 1 
ATOM 4784 C CA  . LYS A 1 612 ? 40.109  10.274  -20.170 1.00 97.04 612 A 1 
ATOM 4785 C C   . LYS A 1 612 ? 40.797  9.241   -19.273 1.00 96.91 612 A 1 
ATOM 4786 O O   . LYS A 1 612 ? 40.466  8.067   -19.362 1.00 95.74 612 A 1 
ATOM 4787 C CB  . LYS A 1 612 ? 40.998  10.705  -21.344 1.00 96.69 612 A 1 
ATOM 4788 C CG  . LYS A 1 612 ? 41.364  9.479   -22.187 1.00 93.39 612 A 1 
ATOM 4789 C CD  . LYS A 1 612 ? 42.261  9.827   -23.376 1.00 90.08 612 A 1 
ATOM 4790 C CE  . LYS A 1 612 ? 42.605  8.492   -24.037 1.00 81.32 612 A 1 
ATOM 4791 N NZ  . LYS A 1 612 ? 43.610  8.640   -25.111 1.00 72.53 612 A 1 
ATOM 4792 N N   . GLN A 1 613 ? 41.718  9.684   -18.416 1.00 97.03 613 A 1 
ATOM 4793 C CA  . GLN A 1 613 ? 42.414  8.791   -17.482 1.00 96.87 613 A 1 
ATOM 4794 C C   . GLN A 1 613 ? 41.430  8.083   -16.545 1.00 96.86 613 A 1 
ATOM 4795 O O   . GLN A 1 613 ? 41.536  6.876   -16.349 1.00 95.42 613 A 1 
ATOM 4796 C CB  . GLN A 1 613 ? 43.429  9.593   -16.655 1.00 96.39 613 A 1 
ATOM 4797 C CG  . GLN A 1 613 ? 44.664  9.978   -17.482 1.00 85.92 613 A 1 
ATOM 4798 C CD  . GLN A 1 613 ? 45.622  10.889  -16.714 1.00 87.21 613 A 1 
ATOM 4799 O OE1 . GLN A 1 613 ? 45.256  11.680  -15.867 1.00 79.12 613 A 1 
ATOM 4800 N NE2 . GLN A 1 613 ? 46.904  10.841  -16.999 1.00 76.68 613 A 1 
ATOM 4801 N N   . LEU A 1 614 ? 40.444  8.818   -16.032 1.00 96.33 614 A 1 
ATOM 4802 C CA  . LEU A 1 614 ? 39.420  8.267   -15.153 1.00 95.90 614 A 1 
ATOM 4803 C C   . LEU A 1 614 ? 38.530  7.246   -15.874 1.00 96.18 614 A 1 
ATOM 4804 O O   . LEU A 1 614 ? 38.280  6.167   -15.346 1.00 95.18 614 A 1 
ATOM 4805 C CB  . LEU A 1 614 ? 38.594  9.432   -14.585 1.00 95.06 614 A 1 
ATOM 4806 C CG  . LEU A 1 614 ? 37.642  9.010   -13.457 1.00 92.71 614 A 1 
ATOM 4807 C CD1 . LEU A 1 614 ? 38.417  8.595   -12.204 1.00 85.62 614 A 1 
ATOM 4808 C CD2 . LEU A 1 614 ? 36.721  10.172  -13.096 1.00 85.02 614 A 1 
ATOM 4809 N N   . ALA A 1 615 ? 38.089  7.554   -17.105 1.00 95.81 615 A 1 
ATOM 4810 C CA  . ALA A 1 615 ? 37.284  6.633   -17.906 1.00 95.66 615 A 1 
ATOM 4811 C C   . ALA A 1 615 ? 38.053  5.355   -18.284 1.00 95.66 615 A 1 
ATOM 4812 O O   . ALA A 1 615 ? 37.493  4.260   -18.211 1.00 94.88 615 A 1 
ATOM 4813 C CB  . ALA A 1 615 ? 36.791  7.375   -19.149 1.00 95.42 615 A 1 
ATOM 4814 N N   . ASP A 1 616 ? 39.335  5.475   -18.646 1.00 96.11 616 A 1 
ATOM 4815 C CA  . ASP A 1 616 ? 40.191  4.325   -18.962 1.00 96.17 616 A 1 
ATOM 4816 C C   . ASP A 1 616 ? 40.432  3.454   -17.709 1.00 96.05 616 A 1 
ATOM 4817 O O   . ASP A 1 616 ? 40.319  2.228   -17.780 1.00 94.60 616 A 1 
ATOM 4818 C CB  . ASP A 1 616 ? 41.510  4.812   -19.608 1.00 95.86 616 A 1 
ATOM 4819 C CG  . ASP A 1 616 ? 41.372  5.391   -21.039 1.00 93.98 616 A 1 
ATOM 4820 O OD1 . ASP A 1 616 ? 40.390  5.069   -21.747 1.00 88.17 616 A 1 
ATOM 4821 O OD2 . ASP A 1 616 ? 42.289  6.128   -21.488 1.00 89.23 616 A 1 
ATOM 4822 N N   . LEU A 1 617 ? 40.644  4.074   -16.550 1.00 95.35 617 A 1 
ATOM 4823 C CA  . LEU A 1 617 ? 40.761  3.364   -15.268 1.00 94.99 617 A 1 
ATOM 4824 C C   . LEU A 1 617 ? 39.461  2.634   -14.897 1.00 95.08 617 A 1 
ATOM 4825 O O   . LEU A 1 617 ? 39.493  1.485   -14.446 1.00 93.43 617 A 1 
ATOM 4826 C CB  . LEU A 1 617 ? 41.151  4.384   -14.182 1.00 94.73 617 A 1 
ATOM 4827 C CG  . LEU A 1 617 ? 41.455  3.757   -12.807 1.00 90.41 617 A 1 
ATOM 4828 C CD1 . LEU A 1 617 ? 42.726  2.914   -12.845 1.00 82.78 617 A 1 
ATOM 4829 C CD2 . LEU A 1 617 ? 41.635  4.855   -11.763 1.00 83.19 617 A 1 
ATOM 4830 N N   . LEU A 1 618 ? 38.313  3.279   -15.125 1.00 93.92 618 A 1 
ATOM 4831 C CA  . LEU A 1 618 ? 37.000  2.687   -14.878 1.00 92.86 618 A 1 
ATOM 4832 C C   . LEU A 1 618 ? 36.715  1.502   -15.816 1.00 93.20 618 A 1 
ATOM 4833 O O   . LEU A 1 618 ? 36.093  0.528   -15.402 1.00 91.65 618 A 1 
ATOM 4834 C CB  . LEU A 1 618 ? 35.939  3.796   -15.004 1.00 91.54 618 A 1 
ATOM 4835 C CG  . LEU A 1 618 ? 34.529  3.387   -14.543 1.00 87.36 618 A 1 
ATOM 4836 C CD1 . LEU A 1 618 ? 34.472  3.047   -13.055 1.00 82.14 618 A 1 
ATOM 4837 C CD2 . LEU A 1 618 ? 33.553  4.537   -14.792 1.00 82.13 618 A 1 
ATOM 4838 N N   . LEU A 1 619 ? 37.193  1.552   -17.062 1.00 94.10 619 A 1 
ATOM 4839 C CA  . LEU A 1 619 ? 37.100  0.425   -18.000 1.00 93.75 619 A 1 
ATOM 4840 C C   . LEU A 1 619 ? 37.943  -0.780  -17.572 1.00 93.78 619 A 1 
ATOM 4841 O O   . LEU A 1 619 ? 37.526  -1.917  -17.816 1.00 92.27 619 A 1 
ATOM 4842 C CB  . LEU A 1 619 ? 37.524  0.886   -19.406 1.00 93.53 619 A 1 
ATOM 4843 C CG  . LEU A 1 619 ? 36.455  1.714   -20.136 1.00 91.11 619 A 1 
ATOM 4844 C CD1 . LEU A 1 619 ? 37.061  2.375   -21.369 1.00 85.32 619 A 1 
ATOM 4845 C CD2 . LEU A 1 619 ? 35.290  0.833   -20.602 1.00 86.39 619 A 1 
ATOM 4846 N N   . GLU A 1 620 ? 39.097  -0.537  -16.954 1.00 93.37 620 A 1 
ATOM 4847 C CA  . GLU A 1 620 ? 40.008  -1.580  -16.473 1.00 93.20 620 A 1 
ATOM 4848 C C   . GLU A 1 620 ? 39.514  -2.218  -15.169 1.00 92.75 620 A 1 
ATOM 4849 O O   . GLU A 1 620 ? 39.437  -3.442  -15.066 1.00 90.43 620 A 1 
ATOM 4850 C CB  . GLU A 1 620 ? 41.407  -0.966  -16.305 1.00 92.92 620 A 1 
ATOM 4851 C CG  . GLU A 1 620 ? 42.474  -2.021  -15.970 1.00 83.80 620 A 1 
ATOM 4852 C CD  . GLU A 1 620 ? 43.876  -1.429  -15.742 1.00 82.19 620 A 1 
ATOM 4853 O OE1 . GLU A 1 620 ? 44.780  -2.231  -15.402 1.00 74.81 620 A 1 
ATOM 4854 O OE2 . GLU A 1 620 ? 44.049  -0.203  -15.878 1.00 76.25 620 A 1 
ATOM 4855 N N   . ARG A 1 621 ? 39.153  -1.383  -14.179 1.00 91.51 621 A 1 
ATOM 4856 C CA  . ARG A 1 621 ? 38.817  -1.848  -12.821 1.00 89.98 621 A 1 
ATOM 4857 C C   . ARG A 1 621 ? 37.327  -2.095  -12.595 1.00 88.78 621 A 1 
ATOM 4858 O O   . ARG A 1 621 ? 36.969  -2.735  -11.612 1.00 84.94 621 A 1 
ATOM 4859 C CB  . ARG A 1 621 ? 39.347  -0.852  -11.782 1.00 89.98 621 A 1 
ATOM 4860 C CG  . ARG A 1 621 ? 40.878  -0.757  -11.774 1.00 84.36 621 A 1 
ATOM 4861 C CD  . ARG A 1 621 ? 41.323  0.147   -10.620 1.00 84.83 621 A 1 
ATOM 4862 N NE  . ARG A 1 621 ? 42.789  0.252   -10.530 1.00 79.17 621 A 1 
ATOM 4863 C CZ  . ARG A 1 621 ? 43.451  0.997   -9.661  1.00 74.33 621 A 1 
ATOM 4864 N NH1 . ARG A 1 621 ? 42.843  1.729   -8.759  1.00 69.22 621 A 1 
ATOM 4865 N NH2 . ARG A 1 621 ? 44.755  1.025   -9.688  1.00 65.10 621 A 1 
ATOM 4866 N N   . GLU A 1 622 ? 36.471  -1.581  -13.469 1.00 89.32 622 A 1 
ATOM 4867 C CA  . GLU A 1 622 ? 34.996  -1.557  -13.381 1.00 86.96 622 A 1 
ATOM 4868 C C   . GLU A 1 622 ? 34.418  -0.790  -12.180 1.00 86.46 622 A 1 
ATOM 4869 O O   . GLU A 1 622 ? 33.216  -0.500  -12.159 1.00 83.07 622 A 1 
ATOM 4870 C CB  . GLU A 1 622 ? 34.405  -2.973  -13.482 1.00 84.29 622 A 1 
ATOM 4871 C CG  . GLU A 1 622 ? 34.885  -3.732  -14.731 1.00 80.04 622 A 1 
ATOM 4872 C CD  . GLU A 1 622 ? 34.110  -5.027  -14.972 1.00 78.19 622 A 1 
ATOM 4873 O OE1 . GLU A 1 622 ? 33.921  -5.352  -16.177 1.00 70.68 622 A 1 
ATOM 4874 O OE2 . GLU A 1 622 ? 33.678  -5.679  -13.999 1.00 70.66 622 A 1 
ATOM 4875 N N   . VAL A 1 623 ? 35.251  -0.429  -11.214 1.00 86.07 623 A 1 
ATOM 4876 C CA  . VAL A 1 623 ? 34.903  0.314   -9.999  1.00 84.73 623 A 1 
ATOM 4877 C C   . VAL A 1 623 ? 36.040  1.277   -9.664  1.00 86.59 623 A 1 
ATOM 4878 O O   . VAL A 1 623 ? 37.203  0.881   -9.700  1.00 85.01 623 A 1 
ATOM 4879 C CB  . VAL A 1 623 ? 34.657  -0.633  -8.806  1.00 80.62 623 A 1 
ATOM 4880 C CG1 . VAL A 1 623 ? 34.222  0.143   -7.557  1.00 71.96 623 A 1 
ATOM 4881 C CG2 . VAL A 1 623 ? 33.560  -1.670  -9.088  1.00 71.23 623 A 1 
ATOM 4882 N N   . ILE A 1 624 ? 35.704  2.524   -9.300  1.00 88.09 624 A 1 
ATOM 4883 C CA  . ILE A 1 624 ? 36.629  3.550   -8.807  1.00 87.38 624 A 1 
ATOM 4884 C C   . ILE A 1 624 ? 36.107  4.154   -7.503  1.00 86.55 624 A 1 
ATOM 4885 O O   . ILE A 1 624 ? 34.895  4.176   -7.264  1.00 84.26 624 A 1 
ATOM 4886 C CB  . ILE A 1 624 ? 36.895  4.642   -9.866  1.00 86.42 624 A 1 
ATOM 4887 C CG1 . ILE A 1 624 ? 35.590  5.345   -10.295 1.00 77.64 624 A 1 
ATOM 4888 C CG2 . ILE A 1 624 ? 37.657  4.047   -11.062 1.00 75.68 624 A 1 
ATOM 4889 C CD1 . ILE A 1 624 ? 35.792  6.532   -11.230 1.00 71.70 624 A 1 
ATOM 4890 N N   . PHE A 1 625 ? 37.019  4.678   -6.686  1.00 84.58 625 A 1 
ATOM 4891 C CA  . PHE A 1 625 ? 36.757  5.289   -5.386  1.00 83.14 625 A 1 
ATOM 4892 C C   . PHE A 1 625 ? 37.293  6.726   -5.335  1.00 85.68 625 A 1 
ATOM 4893 O O   . PHE A 1 625 ? 37.981  7.176   -6.254  1.00 84.93 625 A 1 
ATOM 4894 C CB  . PHE A 1 625 ? 37.373  4.412   -4.293  1.00 80.33 625 A 1 
ATOM 4895 C CG  . PHE A 1 625 ? 36.796  3.016   -4.217  1.00 76.78 625 A 1 
ATOM 4896 C CD1 . PHE A 1 625 ? 35.628  2.779   -3.467  1.00 71.13 625 A 1 
ATOM 4897 C CD2 . PHE A 1 625 ? 37.418  1.951   -4.895  1.00 69.61 625 A 1 
ATOM 4898 C CE1 . PHE A 1 625 ? 35.093  1.482   -3.383  1.00 67.50 625 A 1 
ATOM 4899 C CE2 . PHE A 1 625 ? 36.881  0.653   -4.816  1.00 67.14 625 A 1 
ATOM 4900 C CZ  . PHE A 1 625 ? 35.721  0.417   -4.055  1.00 69.24 625 A 1 
ATOM 4901 N N   . SER A 1 626 ? 36.967  7.453   -4.253  1.00 83.27 626 A 1 
ATOM 4902 C CA  . SER A 1 626 ? 37.408  8.841   -4.057  1.00 83.49 626 A 1 
ATOM 4903 C C   . SER A 1 626 ? 38.930  9.004   -4.131  1.00 85.81 626 A 1 
ATOM 4904 O O   . SER A 1 626 ? 39.415  9.988   -4.680  1.00 84.65 626 A 1 
ATOM 4905 C CB  . SER A 1 626 ? 36.927  9.356   -2.702  1.00 80.08 626 A 1 
ATOM 4906 O OG  . SER A 1 626 ? 35.520  9.235   -2.601  1.00 71.03 626 A 1 
ATOM 4907 N N   . GLU A 1 627 ? 39.686  8.024   -3.664  1.00 83.28 627 A 1 
ATOM 4908 C CA  . GLU A 1 627 ? 41.151  8.032   -3.685  1.00 84.02 627 A 1 
ATOM 4909 C C   . GLU A 1 627 ? 41.713  8.018   -5.118  1.00 87.30 627 A 1 
ATOM 4910 O O   . GLU A 1 627 ? 42.746  8.629   -5.391  1.00 86.82 627 A 1 
ATOM 4911 C CB  . GLU A 1 627 ? 41.708  6.820   -2.908  1.00 80.63 627 A 1 
ATOM 4912 C CG  . GLU A 1 627 ? 41.242  6.695   -1.440  1.00 72.40 627 A 1 
ATOM 4913 C CD  . GLU A 1 627 ? 39.861  6.045   -1.246  1.00 67.25 627 A 1 
ATOM 4914 O OE1 . GLU A 1 627 ? 39.406  5.939   -0.090  1.00 60.66 627 A 1 
ATOM 4915 O OE2 . GLU A 1 627 ? 39.241  5.627   -2.257  1.00 58.32 627 A 1 
ATOM 4916 N N   . ASP A 1 628 ? 41.029  7.366   -6.058  1.00 89.96 628 A 1 
ATOM 4917 C CA  . ASP A 1 628 ? 41.421  7.359   -7.469  1.00 90.87 628 A 1 
ATOM 4918 C C   . ASP A 1 628 ? 41.224  8.751   -8.104  1.00 92.82 628 A 1 
ATOM 4919 O O   . ASP A 1 628 ? 42.034  9.179   -8.932  1.00 92.20 628 A 1 
ATOM 4920 C CB  . ASP A 1 628 ? 40.624  6.301   -8.251  1.00 90.47 628 A 1 
ATOM 4921 C CG  . ASP A 1 628 ? 40.826  4.841   -7.815  1.00 88.16 628 A 1 
ATOM 4922 O OD1 . ASP A 1 628 ? 41.963  4.316   -7.919  1.00 82.60 628 A 1 
ATOM 4923 O OD2 . ASP A 1 628 ? 39.801  4.188   -7.506  1.00 82.76 628 A 1 
ATOM 4924 N N   . LEU A 1 629 ? 40.167  9.490   -7.713  1.00 91.16 629 A 1 
ATOM 4925 C CA  . LEU A 1 629 ? 39.943  10.862  -8.180  1.00 91.79 629 A 1 
ATOM 4926 C C   . LEU A 1 629 ? 40.982  11.824  -7.613  1.00 92.59 629 A 1 
ATOM 4927 O O   . LEU A 1 629 ? 41.480  12.673  -8.348  1.00 91.58 629 A 1 
ATOM 4928 C CB  . LEU A 1 629 ? 38.531  11.364  -7.837  1.00 91.25 629 A 1 
ATOM 4929 C CG  . LEU A 1 629 ? 37.435  10.770  -8.737  1.00 89.44 629 A 1 
ATOM 4930 C CD1 . LEU A 1 629 ? 36.763  9.579   -8.074  1.00 81.07 629 A 1 
ATOM 4931 C CD2 . LEU A 1 629 ? 36.353  11.809  -9.027  1.00 80.34 629 A 1 
ATOM 4932 N N   . GLU A 1 630 ? 41.331  11.678  -6.345  1.00 90.22 630 A 1 
ATOM 4933 C CA  . GLU A 1 630 ? 42.352  12.506  -5.701  1.00 90.57 630 A 1 
ATOM 4934 C C   . GLU A 1 630 ? 43.719  12.345  -6.380  1.00 91.63 630 A 1 
ATOM 4935 O O   . GLU A 1 630 ? 44.423  13.328  -6.607  1.00 90.27 630 A 1 
ATOM 4936 C CB  . GLU A 1 630 ? 42.408  12.157  -4.208  1.00 88.64 630 A 1 
ATOM 4937 C CG  . GLU A 1 630 ? 43.288  13.146  -3.437  1.00 82.20 630 A 1 
ATOM 4938 C CD  . GLU A 1 630 ? 43.309  12.907  -1.920  1.00 81.10 630 A 1 
ATOM 4939 O OE1 . GLU A 1 630 ? 43.931  13.753  -1.231  1.00 72.33 630 A 1 
ATOM 4940 O OE2 . GLU A 1 630 ? 42.740  11.899  -1.463  1.00 72.93 630 A 1 
ATOM 4941 N N   . GLN A 1 631 ? 44.076  11.135  -6.810  1.00 93.69 631 A 1 
ATOM 4942 C CA  . GLN A 1 631 ? 45.309  10.883  -7.566  1.00 93.98 631 A 1 
ATOM 4943 C C   . GLN A 1 631 ? 45.320  11.557  -8.945  1.00 94.64 631 A 1 
ATOM 4944 O O   . GLN A 1 631 ? 46.381  11.952  -9.430  1.00 92.90 631 A 1 
ATOM 4945 C CB  . GLN A 1 631 ? 45.508  9.369   -7.736  1.00 93.80 631 A 1 
ATOM 4946 C CG  . GLN A 1 631 ? 45.931  8.691   -6.429  1.00 84.94 631 A 1 
ATOM 4947 C CD  . GLN A 1 631 ? 46.034  7.177   -6.553  1.00 79.46 631 A 1 
ATOM 4948 O OE1 . GLN A 1 631 ? 46.142  6.590   -7.624  1.00 70.28 631 A 1 
ATOM 4949 N NE2 . GLN A 1 631 ? 46.052  6.471   -5.444  1.00 67.40 631 A 1 
ATOM 4950 N N   . ILE A 1 632 ? 44.162  11.677  -9.608  1.00 95.16 632 A 1 
ATOM 4951 C CA  . ILE A 1 632 ? 44.057  12.227  -10.967 1.00 95.44 632 A 1 
ATOM 4952 C C   . ILE A 1 632 ? 43.872  13.750  -10.951 1.00 95.58 632 A 1 
ATOM 4953 O O   . ILE A 1 632 ? 44.488  14.451  -11.757 1.00 93.82 632 A 1 
ATOM 4954 C CB  . ILE A 1 632 ? 42.923  11.510  -11.745 1.00 95.26 632 A 1 
ATOM 4955 C CG1 . ILE A 1 632 ? 43.269  10.013  -11.943 1.00 92.14 632 A 1 
ATOM 4956 C CG2 . ILE A 1 632 ? 42.686  12.170  -13.117 1.00 91.53 632 A 1 
ATOM 4957 C CD1 . ILE A 1 632 ? 42.099  9.166   -12.459 1.00 86.16 632 A 1 
ATOM 4958 N N   . PHE A 1 633 ? 43.019  14.269  -10.068 1.00 94.67 633 A 1 
ATOM 4959 C CA  . PHE A 1 633 ? 42.595  15.674  -10.038 1.00 94.32 633 A 1 
ATOM 4960 C C   . PHE A 1 633 ? 43.186  16.474  -8.871  1.00 94.32 633 A 1 
ATOM 4961 O O   . PHE A 1 633 ? 43.048  17.699  -8.846  1.00 91.32 633 A 1 
ATOM 4962 C CB  . PHE A 1 633 ? 41.063  15.738  -10.045 1.00 94.13 633 A 1 
ATOM 4963 C CG  . PHE A 1 633 ? 40.418  15.130  -11.276 1.00 94.59 633 A 1 
ATOM 4964 C CD1 . PHE A 1 633 ? 40.518  15.783  -12.518 1.00 90.99 633 A 1 
ATOM 4965 C CD2 . PHE A 1 633 ? 39.722  13.912  -11.185 1.00 91.69 633 A 1 
ATOM 4966 C CE1 . PHE A 1 633 ? 39.928  15.223  -13.658 1.00 90.98 633 A 1 
ATOM 4967 C CE2 . PHE A 1 633 ? 39.130  13.350  -12.331 1.00 91.07 633 A 1 
ATOM 4968 C CZ  . PHE A 1 633 ? 39.235  14.004  -13.569 1.00 93.08 633 A 1 
ATOM 4969 N N   . GLY A 1 634 ? 43.872  15.814  -7.938  1.00 92.06 634 A 1 
ATOM 4970 C CA  . GLY A 1 634 ? 44.351  16.416  -6.696  1.00 91.18 634 A 1 
ATOM 4971 C C   . GLY A 1 634 ? 43.260  16.511  -5.623  1.00 91.05 634 A 1 
ATOM 4972 O O   . GLY A 1 634 ? 42.131  16.068  -5.840  1.00 89.05 634 A 1 
ATOM 4973 N N   . PRO A 1 635 ? 43.593  17.090  -4.451  1.00 88.62 635 A 1 
ATOM 4974 C CA  . PRO A 1 635 ? 42.646  17.224  -3.350  1.00 87.42 635 A 1 
ATOM 4975 C C   . PRO A 1 635 ? 41.456  18.102  -3.753  1.00 86.90 635 A 1 
ATOM 4976 O O   . PRO A 1 635 ? 41.602  19.077  -4.498  1.00 84.32 635 A 1 
ATOM 4977 C CB  . PRO A 1 635 ? 43.443  17.831  -2.191  1.00 85.69 635 A 1 
ATOM 4978 C CG  . PRO A 1 635 ? 44.559  18.599  -2.890  1.00 81.57 635 A 1 
ATOM 4979 C CD  . PRO A 1 635 ? 44.853  17.738  -4.113  1.00 86.54 635 A 1 
ATOM 4980 N N   . ARG A 1 636 ? 40.282  17.779  -3.241  1.00 86.36 636 A 1 
ATOM 4981 C CA  . ARG A 1 636 ? 39.036  18.497  -3.525  1.00 84.40 636 A 1 
ATOM 4982 C C   . ARG A 1 636 ? 39.064  19.909  -2.937  1.00 82.52 636 A 1 
ATOM 4983 O O   . ARG A 1 636 ? 39.517  20.117  -1.812  1.00 77.35 636 A 1 
ATOM 4984 C CB  . ARG A 1 636 ? 37.857  17.665  -3.014  1.00 82.01 636 A 1 
ATOM 4985 C CG  . ARG A 1 636 ? 36.521  18.175  -3.554  1.00 76.69 636 A 1 
ATOM 4986 C CD  . ARG A 1 636 ? 35.400  17.219  -3.158  1.00 74.79 636 A 1 
ATOM 4987 N NE  . ARG A 1 636 ? 34.130  17.642  -3.748  1.00 70.98 636 A 1 
ATOM 4988 C CZ  . ARG A 1 636 ? 33.002  17.877  -3.110  1.00 69.11 636 A 1 
ATOM 4989 N NH1 . ARG A 1 636 ? 32.877  17.711  -1.830  1.00 62.90 636 A 1 
ATOM 4990 N NH2 . ARG A 1 636 ? 31.964  18.292  -3.768  1.00 63.27 636 A 1 
ATOM 4991 N N   . LYS A 1 637 ? 38.553  20.887  -3.695  1.00 85.18 637 A 1 
ATOM 4992 C CA  . LYS A 1 637 ? 38.400  22.264  -3.212  1.00 81.51 637 A 1 
ATOM 4993 C C   . LYS A 1 637 ? 37.274  22.302  -2.170  1.00 78.25 637 A 1 
ATOM 4994 O O   . LYS A 1 637 ? 36.161  21.909  -2.482  1.00 67.19 637 A 1 
ATOM 4995 C CB  . LYS A 1 637 ? 38.102  23.213  -4.382  1.00 77.71 637 A 1 
ATOM 4996 C CG  . LYS A 1 637 ? 39.292  23.357  -5.346  1.00 70.97 637 A 1 
ATOM 4997 C CD  . LYS A 1 637 ? 38.917  24.338  -6.460  1.00 67.39 637 A 1 
ATOM 4998 C CE  . LYS A 1 637 ? 40.072  24.519  -7.445  1.00 59.03 637 A 1 
ATOM 4999 N NZ  . LYS A 1 637 ? 39.662  25.441  -8.534  1.00 51.10 637 A 1 
ATOM 5000 N N   . GLY A 1 638 ? 37.582  22.760  -0.955  1.00 71.73 638 A 1 
ATOM 5001 C CA  . GLY A 1 638 ? 36.596  22.888  0.135   1.00 68.63 638 A 1 
ATOM 5002 C C   . GLY A 1 638 ? 36.726  21.860  1.270   1.00 67.79 638 A 1 
ATOM 5003 O O   . GLY A 1 638 ? 36.336  22.163  2.395   1.00 60.63 638 A 1 
ATOM 5004 N N   . ASP A 1 639 ? 37.365  20.717  1.053   1.00 65.86 639 A 1 
ATOM 5005 C CA  . ASP A 1 639 ? 37.513  19.657  2.083   1.00 63.90 639 A 1 
ATOM 5006 C C   . ASP A 1 639 ? 38.525  19.999  3.204   1.00 59.68 639 A 1 
ATOM 5007 O O   . ASP A 1 639 ? 38.520  19.401  4.280   1.00 54.48 639 A 1 
ATOM 5008 C CB  . ASP A 1 639 ? 37.891  18.324  1.404   1.00 60.24 639 A 1 
ATOM 5009 C CG  . ASP A 1 639 ? 36.779  17.265  1.386   1.00 55.69 639 A 1 
ATOM 5010 O OD1 . ASP A 1 639 ? 35.732  17.470  2.036   1.00 52.21 639 A 1 
ATOM 5011 O OD2 . ASP A 1 639 ? 36.998  16.242  0.693   1.00 50.24 639 A 1 
ATOM 5012 N N   . THR A 1 640 ? 39.384  20.993  2.997   1.00 41.16 640 A 1 
ATOM 5013 C CA  . THR A 1 640 ? 40.393  21.399  3.993   1.00 40.57 640 A 1 
ATOM 5014 C C   . THR A 1 640 ? 39.810  22.096  5.226   1.00 40.99 640 A 1 
ATOM 5015 O O   . THR A 1 640 ? 40.492  22.185  6.245   1.00 38.65 640 A 1 
ATOM 5016 C CB  . THR A 1 640 ? 41.469  22.285  3.349   1.00 36.81 640 A 1 
ATOM 5017 O OG1 . THR A 1 640 ? 40.883  23.230  2.476   1.00 34.41 640 A 1 
ATOM 5018 C CG2 . THR A 1 640 ? 42.447  21.455  2.518   1.00 33.80 640 A 1 
ATOM 5019 N N   . THR A 1 641 ? 38.564  22.565  5.165   1.00 32.99 641 A 1 
ATOM 5020 C CA  . THR A 1 641 ? 37.943  23.331  6.261   1.00 32.88 641 A 1 
ATOM 5021 C C   . THR A 1 641 ? 37.154  22.448  7.237   1.00 33.96 641 A 1 
ATOM 5022 O O   . THR A 1 641 ? 37.052  22.794  8.415   1.00 32.39 641 A 1 
ATOM 5023 C CB  . THR A 1 641 ? 37.051  24.465  5.716   1.00 29.65 641 A 1 
ATOM 5024 O OG1 . THR A 1 641 ? 37.547  24.957  4.483   1.00 27.90 641 A 1 
ATOM 5025 C CG2 . THR A 1 641 ? 37.019  25.671  6.658   1.00 27.02 641 A 1 
ATOM 5026 N N   . SER A 1 642 ? 36.632  21.303  6.792   1.00 39.71 642 A 1 
ATOM 5027 C CA  . SER A 1 642 ? 35.850  20.377  7.635   1.00 40.42 642 A 1 
ATOM 5028 C C   . SER A 1 642 ? 36.735  19.417  8.443   1.00 40.87 642 A 1 
ATOM 5029 O O   . SER A 1 642 ? 36.506  19.232  9.641   1.00 39.31 642 A 1 
ATOM 5030 C CB  . SER A 1 642 ? 34.847  19.609  6.763   1.00 37.89 642 A 1 
ATOM 5031 O OG  . SER A 1 642 ? 35.521  19.052  5.651   1.00 34.48 642 A 1 
ATOM 5032 N N   . LEU A 1 643 ? 37.802  18.889  7.850   1.00 31.49 643 A 1 
ATOM 5033 C CA  . LEU A 1 643 ? 38.717  17.959  8.535   1.00 31.04 643 A 1 
ATOM 5034 C C   . LEU A 1 643 ? 39.630  18.642  9.569   1.00 31.14 643 A 1 
ATOM 5035 O O   . LEU A 1 643 ? 39.981  18.033  10.581  1.00 29.79 643 A 1 
ATOM 5036 C CB  . LEU A 1 643 ? 39.538  17.200  7.475   1.00 28.50 643 A 1 
ATOM 5037 C CG  . LEU A 1 643 ? 38.727  16.100  6.760   1.00 26.37 643 A 1 
ATOM 5038 C CD1 . LEU A 1 643 ? 39.406  15.708  5.451   1.00 23.87 643 A 1 
ATOM 5039 C CD2 . LEU A 1 643 ? 38.616  14.842  7.632   1.00 24.15 643 A 1 
ATOM 5040 N N   . ALA A 1 644 ? 39.982  19.920  9.357   1.00 26.96 644 A 1 
ATOM 5041 C CA  . ALA A 1 644 ? 40.798  20.674  10.317  1.00 26.61 644 A 1 
ATOM 5042 C C   . ALA A 1 644 ? 40.007  21.162  11.553  1.00 27.41 644 A 1 
ATOM 5043 O O   . ALA A 1 644 ? 40.611  21.443  12.589  1.00 26.03 644 A 1 
ATOM 5044 C CB  . ALA A 1 644 ? 41.467  21.836  9.579   1.00 23.86 644 A 1 
ATOM 5045 N N   . ALA A 1 645 ? 38.683  21.255  11.450  1.00 30.56 645 A 1 
ATOM 5046 C CA  . ALA A 1 645 ? 37.823  21.677  12.560  1.00 31.08 645 A 1 
ATOM 5047 C C   . ALA A 1 645 ? 37.478  20.529  13.536  1.00 31.26 645 A 1 
ATOM 5048 O O   . ALA A 1 645 ? 37.231  20.786  14.715  1.00 30.40 645 A 1 
ATOM 5049 C CB  . ALA A 1 645 ? 36.566  22.331  11.973  1.00 29.32 645 A 1 
ATOM 5050 N N   . GLU A 1 646 ? 37.495  19.285  13.077  1.00 29.54 646 A 1 
ATOM 5051 C CA  . GLU A 1 646 ? 37.186  18.108  13.917  1.00 29.71 646 A 1 
ATOM 5052 C C   . GLU A 1 646 ? 38.407  17.548  14.672  1.00 29.03 646 A 1 
ATOM 5053 O O   . GLU A 1 646 ? 38.251  16.902  15.711  1.00 27.55 646 A 1 
ATOM 5054 C CB  . GLU A 1 646 ? 36.495  17.014  13.087  1.00 28.26 646 A 1 
ATOM 5055 C CG  . GLU A 1 646 ? 35.026  17.365  12.781  1.00 25.80 646 A 1 
ATOM 5056 C CD  . GLU A 1 646 ? 34.243  16.219  12.097  1.00 23.09 646 A 1 
ATOM 5057 O OE1 . GLU A 1 646 ? 32.996  16.245  12.184  1.00 20.73 646 A 1 
ATOM 5058 O OE2 . GLU A 1 646 ? 34.884  15.333  11.490  1.00 22.73 646 A 1 
ATOM 5059 N N   . VAL A 1 647 ? 39.623  17.845  14.217  1.00 25.63 647 A 1 
ATOM 5060 C CA  . VAL A 1 647 ? 40.855  17.467  14.920  1.00 25.73 647 A 1 
ATOM 5061 C C   . VAL A 1 647 ? 41.448  18.723  15.553  1.00 26.12 647 A 1 
ATOM 5062 O O   . VAL A 1 647 ? 42.191  19.459  14.914  1.00 24.93 647 A 1 
ATOM 5063 C CB  . VAL A 1 647 ? 41.843  16.732  13.991  1.00 23.22 647 A 1 
ATOM 5064 C CG1 . VAL A 1 647 ? 43.022  16.167  14.795  1.00 21.27 647 A 1 
ATOM 5065 C CG2 . VAL A 1 647 ? 41.177  15.546  13.272  1.00 21.19 647 A 1 
ATOM 5066 N N   . GLY A 1 648 ? 41.120  18.970  16.808  1.00 25.50 648 A 1 
ATOM 5067 C CA  . GLY A 1 648 ? 41.613  20.100  17.598  1.00 28.04 648 A 1 
ATOM 5068 C C   . GLY A 1 648 ? 43.136  20.099  17.800  1.00 28.41 648 A 1 
ATOM 5069 O O   . GLY A 1 648 ? 43.618  19.817  18.893  1.00 26.74 648 A 1 
ATOM 5070 N N   . VAL A 1 649 ? 43.891  20.428  16.757  1.00 22.73 649 A 1 
ATOM 5071 C CA  . VAL A 1 649 ? 45.332  20.694  16.801  1.00 24.79 649 A 1 
ATOM 5072 C C   . VAL A 1 649 ? 45.540  22.199  16.618  1.00 25.24 649 A 1 
ATOM 5073 O O   . VAL A 1 649 ? 45.078  22.754  15.623  1.00 23.94 649 A 1 
ATOM 5074 C CB  . VAL A 1 649 ? 46.103  19.879  15.745  1.00 22.53 649 A 1 
ATOM 5075 C CG1 . VAL A 1 649 ? 47.615  20.094  15.885  1.00 20.25 649 A 1 
ATOM 5076 C CG2 . VAL A 1 649 ? 45.839  18.373  15.887  1.00 19.95 649 A 1 
ATOM 5077 N N   . PRO A 1 650 ? 46.204  22.897  17.548  1.00 24.20 650 A 1 
ATOM 5078 C CA  . PRO A 1 650 ? 46.454  24.324  17.404  1.00 26.20 650 A 1 
ATOM 5079 C C   . PRO A 1 650 ? 47.495  24.559  16.303  1.00 26.73 650 A 1 
ATOM 5080 O O   . PRO A 1 650 ? 48.679  24.278  16.475  1.00 26.38 650 A 1 
ATOM 5081 C CB  . PRO A 1 650 ? 46.906  24.799  18.792  1.00 24.12 650 A 1 
ATOM 5082 C CG  . PRO A 1 650 ? 47.529  23.554  19.421  1.00 25.06 650 A 1 
ATOM 5083 C CD  . PRO A 1 650 ? 46.759  22.395  18.796  1.00 28.67 650 A 1 
ATOM 5084 N N   . VAL A 1 651 ? 47.058  25.085  15.152  1.00 22.20 651 A 1 
ATOM 5085 C CA  . VAL A 1 651 ? 47.953  25.511  14.073  1.00 25.13 651 A 1 
ATOM 5086 C C   . VAL A 1 651 ? 48.535  26.879  14.421  1.00 25.30 651 A 1 
ATOM 5087 O O   . VAL A 1 651 ? 47.953  27.925  14.157  1.00 24.01 651 A 1 
ATOM 5088 C CB  . VAL A 1 651 ? 47.258  25.496  12.694  1.00 23.71 651 A 1 
ATOM 5089 C CG1 . VAL A 1 651 ? 48.244  25.850  11.571  1.00 22.02 651 A 1 
ATOM 5090 C CG2 . VAL A 1 651 ? 46.689  24.103  12.376  1.00 22.41 651 A 1 
ATOM 5091 N N   . THR A 1 652 ? 49.723  26.891  15.020  1.00 24.51 652 A 1 
ATOM 5092 C CA  . THR A 1 652 ? 50.604  28.061  15.024  1.00 29.65 652 A 1 
ATOM 5093 C C   . THR A 1 652 ? 51.390  28.094  13.716  1.00 29.57 652 A 1 
ATOM 5094 O O   . THR A 1 652 ? 52.487  27.551  13.635  1.00 28.00 652 A 1 
ATOM 5095 C CB  . THR A 1 652 ? 51.565  28.049  16.226  1.00 26.74 652 A 1 
ATOM 5096 O OG1 . THR A 1 652 ? 52.159  26.782  16.367  1.00 24.05 652 A 1 
ATOM 5097 C CG2 . THR A 1 652 ? 50.856  28.388  17.536  1.00 24.60 652 A 1 
ATOM 5098 N N   . ALA A 1 653 ? 50.830  28.730  12.689  1.00 23.86 653 A 1 
ATOM 5099 C CA  . ALA A 1 653 ? 51.591  29.211  11.539  1.00 29.10 653 A 1 
ATOM 5100 C C   . ALA A 1 653 ? 50.841  30.373  10.874  1.00 28.97 653 A 1 
ATOM 5101 O O   . ALA A 1 653 ? 49.723  30.215  10.393  1.00 28.53 653 A 1 
ATOM 5102 C CB  . ALA A 1 653 ? 51.859  28.072  10.546  1.00 27.88 653 A 1 
ATOM 5103 N N   . GLU A 1 654 ? 51.470  31.545  10.886  1.00 26.38 654 A 1 
ATOM 5104 C CA  . GLU A 1 654 ? 51.003  32.745  10.195  1.00 30.06 654 A 1 
ATOM 5105 C C   . GLU A 1 654 ? 50.916  32.490  8.682   1.00 28.37 654 A 1 
ATOM 5106 O O   . GLU A 1 654 ? 51.926  32.467  7.978   1.00 28.07 654 A 1 
ATOM 5107 C CB  . GLU A 1 654 ? 51.986  33.900  10.458  1.00 29.81 654 A 1 
ATOM 5108 C CG  . GLU A 1 654 ? 52.004  34.409  11.907  1.00 27.39 654 A 1 
ATOM 5109 C CD  . GLU A 1 654 ? 53.032  35.541  12.109  1.00 25.56 654 A 1 
ATOM 5110 O OE1 . GLU A 1 654 ? 52.795  36.383  13.004  1.00 22.78 654 A 1 
ATOM 5111 O OE2 . GLU A 1 654 ? 54.047  35.564  11.373  1.00 27.69 654 A 1 
ATOM 5112 N N   . VAL A 1 655 ? 49.703  32.341  8.161   1.00 23.91 655 A 1 
ATOM 5113 C CA  . VAL A 1 655 ? 49.435  32.406  6.723   1.00 28.50 655 A 1 
ATOM 5114 C C   . VAL A 1 655 ? 48.811  33.764  6.430   1.00 28.29 655 A 1 
ATOM 5115 O O   . VAL A 1 655 ? 47.712  34.074  6.878   1.00 27.28 655 A 1 
ATOM 5116 C CB  . VAL A 1 655 ? 48.581  31.225  6.224   1.00 26.65 655 A 1 
ATOM 5117 C CG1 . VAL A 1 655 ? 48.338  31.321  4.711   1.00 23.90 655 A 1 
ATOM 5118 C CG2 . VAL A 1 655 ? 49.297  29.889  6.491   1.00 25.80 655 A 1 
ATOM 5119 N N   . LYS A 1 656 ? 49.561  34.605  5.694   1.00 27.15 656 A 1 
ATOM 5120 C CA  . LYS A 1 656 ? 49.076  35.874  5.147   1.00 35.48 656 A 1 
ATOM 5121 C C   . LYS A 1 656 ? 47.811  35.622  4.324   1.00 34.17 656 A 1 
ATOM 5122 O O   . LYS A 1 656 ? 47.874  34.972  3.284   1.00 32.98 656 A 1 
ATOM 5123 C CB  . LYS A 1 656 ? 50.158  36.507  4.254   1.00 34.09 656 A 1 
ATOM 5124 C CG  . LYS A 1 656 ? 51.315  37.116  5.052   1.00 31.17 656 A 1 
ATOM 5125 C CD  . LYS A 1 656 ? 52.401  37.641  4.104   1.00 29.23 656 A 1 
ATOM 5126 C CE  . LYS A 1 656 ? 53.505  38.331  4.915   1.00 25.00 656 A 1 
ATOM 5127 N NZ  . LYS A 1 656 ? 54.635  38.766  4.059   1.00 22.77 656 A 1 
ATOM 5128 N N   . THR A 1 657 ? 46.701  36.180  4.775   1.00 26.20 657 A 1 
ATOM 5129 C CA  . THR A 1 657 ? 45.439  36.262  4.045   1.00 33.40 657 A 1 
ATOM 5130 C C   . THR A 1 657 ? 45.614  37.095  2.768   1.00 32.76 657 A 1 
ATOM 5131 O O   . THR A 1 657 ? 45.973  38.271  2.865   1.00 31.53 657 A 1 
ATOM 5132 C CB  . THR A 1 657 ? 44.338  36.912  4.916   1.00 31.47 657 A 1 
ATOM 5133 O OG1 . THR A 1 657 ? 44.884  37.675  5.976   1.00 29.07 657 A 1 
ATOM 5134 C CG2 . THR A 1 657 ? 43.433  35.867  5.559   1.00 30.42 657 A 1 
ATOM 5135 N N   . PRO A 1 658 ? 45.340  36.554  1.562   1.00 27.06 658 A 1 
ATOM 5136 C CA  . PRO A 1 658 ? 45.015  37.381  0.414   1.00 33.52 658 A 1 
ATOM 5137 C C   . PRO A 1 658 ? 43.603  37.936  0.630   1.00 33.10 658 A 1 
ATOM 5138 O O   . PRO A 1 658 ? 42.685  37.197  0.974   1.00 33.04 658 A 1 
ATOM 5139 C CB  . PRO A 1 658 ? 45.109  36.481  -0.824  1.00 31.62 658 A 1 
ATOM 5140 C CG  . PRO A 1 658 ? 45.590  35.127  -0.286  1.00 33.50 658 A 1 
ATOM 5141 C CD  . PRO A 1 658 ? 45.223  35.156  1.197   1.00 38.19 658 A 1 
ATOM 5142 N N   . GLN A 1 659 ? 43.432  39.257  0.452   1.00 34.03 659 A 1 
ATOM 5143 C CA  . GLN A 1 659 ? 42.115  39.894  0.454   1.00 40.54 659 A 1 
ATOM 5144 C C   . GLN A 1 659 ? 41.206  39.232  -0.599  1.00 38.88 659 A 1 
ATOM 5145 O O   . GLN A 1 659 ? 41.673  38.981  -1.712  1.00 38.07 659 A 1 
ATOM 5146 C CB  . GLN A 1 659 ? 42.265  41.388  0.125   1.00 40.10 659 A 1 
ATOM 5147 C CG  . GLN A 1 659 ? 42.812  42.214  1.295   1.00 38.17 659 A 1 
ATOM 5148 C CD  . GLN A 1 659 ? 43.033  43.679  0.926   1.00 34.01 659 A 1 
ATOM 5149 O OE1 . GLN A 1 659 ? 43.244  44.049  -0.211  1.00 33.90 659 A 1 
ATOM 5150 N NE2 . GLN A 1 659 ? 43.029  44.579  1.881   1.00 33.72 659 A 1 
ATOM 5151 N N   . PRO A 1 660 ? 39.918  38.974  -0.291  1.00 27.49 660 A 1 
ATOM 5152 C CA  . PRO A 1 660 ? 38.988  38.442  -1.272  1.00 33.88 660 A 1 
ATOM 5153 C C   . PRO A 1 660 ? 38.752  39.498  -2.355  1.00 33.24 660 A 1 
ATOM 5154 O O   . PRO A 1 660 ? 38.269  40.597  -2.082  1.00 33.12 660 A 1 
ATOM 5155 C CB  . PRO A 1 660 ? 37.723  38.060  -0.494  1.00 32.12 660 A 1 
ATOM 5156 C CG  . PRO A 1 660 ? 37.753  38.987  0.723   1.00 33.12 660 A 1 
ATOM 5157 C CD  . PRO A 1 660 ? 39.244  39.231  0.972   1.00 37.94 660 A 1 
ATOM 5158 N N   . ALA A 1 661 ? 39.113  39.175  -3.591  1.00 28.69 661 A 1 
ATOM 5159 C CA  . ALA A 1 661 ? 38.643  39.906  -4.753  1.00 36.50 661 A 1 
ATOM 5160 C C   . ALA A 1 661 ? 37.115  39.778  -4.791  1.00 35.94 661 A 1 
ATOM 5161 O O   . ALA A 1 661 ? 36.580  38.673  -4.799  1.00 35.84 661 A 1 
ATOM 5162 C CB  . ALA A 1 661 ? 39.318  39.338  -6.009  1.00 35.27 661 A 1 
ATOM 5163 N N   . GLN A 1 662 ? 36.421  40.921  -4.778  1.00 28.57 662 A 1 
ATOM 5164 C CA  . GLN A 1 662 ? 34.983  40.981  -5.001  1.00 35.77 662 A 1 
ATOM 5165 C C   . GLN A 1 662 ? 34.692  40.538  -6.440  1.00 34.73 662 A 1 
ATOM 5166 O O   . GLN A 1 662 ? 34.726  41.345  -7.368  1.00 34.85 662 A 1 
ATOM 5167 C CB  . GLN A 1 662 ? 34.467  42.410  -4.756  1.00 36.11 662 A 1 
ATOM 5168 C CG  . GLN A 1 662 ? 34.308  42.773  -3.277  1.00 34.29 662 A 1 
ATOM 5169 C CD  . GLN A 1 662 ? 33.833  44.213  -3.076  1.00 31.57 662 A 1 
ATOM 5170 O OE1 . GLN A 1 662 ? 33.998  45.089  -3.910  1.00 31.48 662 A 1 
ATOM 5171 N NE2 . GLN A 1 662 ? 33.239  44.530  -1.949  1.00 32.54 662 A 1 
ATOM 5172 N N   . GLU A 1 663 ? 34.419  39.256  -6.640  1.00 26.69 663 A 1 
ATOM 5173 C CA  . GLU A 1 663 ? 33.780  38.779  -7.857  1.00 29.96 663 A 1 
ATOM 5174 C C   . GLU A 1 663 ? 32.323  39.238  -7.842  1.00 28.60 663 A 1 
ATOM 5175 O O   . GLU A 1 663 ? 31.521  38.859  -6.990  1.00 28.24 663 A 1 
ATOM 5176 C CB  . GLU A 1 663 ? 33.926  37.261  -8.034  1.00 30.35 663 A 1 
ATOM 5177 C CG  . GLU A 1 663 ? 35.332  36.908  -8.554  1.00 27.64 663 A 1 
ATOM 5178 C CD  . GLU A 1 663 ? 35.494  35.434  -8.963  1.00 26.50 663 A 1 
ATOM 5179 O OE1 . GLU A 1 663 ? 36.426  35.171  -9.762  1.00 24.16 663 A 1 
ATOM 5180 O OE2 . GLU A 1 663 ? 34.698  34.599  -8.500  1.00 28.33 663 A 1 
ATOM 5181 N N   . LYS A 1 664 ? 32.003  40.145  -8.776  1.00 26.53 664 A 1 
ATOM 5182 C CA  . LYS A 1 664 ? 30.637  40.614  -9.003  1.00 32.54 664 A 1 
ATOM 5183 C C   . LYS A 1 664 ? 29.768  39.422  -9.393  1.00 31.30 664 A 1 
ATOM 5184 O O   . LYS A 1 664 ? 29.998  38.804  -10.430 1.00 30.33 664 A 1 
ATOM 5185 C CB  . LYS A 1 664 ? 30.619  41.686  -10.100 1.00 31.84 664 A 1 
ATOM 5186 C CG  . LYS A 1 664 ? 31.185  43.027  -9.618  1.00 29.89 664 A 1 
ATOM 5187 C CD  . LYS A 1 664 ? 31.177  44.045  -10.766 1.00 28.65 664 A 1 
ATOM 5188 C CE  . LYS A 1 664 ? 31.657  45.406  -10.258 1.00 25.06 664 A 1 
ATOM 5189 N NZ  . LYS A 1 664 ? 31.695  46.409  -11.349 1.00 22.50 664 A 1 
ATOM 5190 N N   . SER A 1 665 ? 28.753  39.151  -8.593  1.00 25.26 665 A 1 
ATOM 5191 C CA  . SER A 1 665 ? 27.660  38.241  -8.929  1.00 31.92 665 A 1 
ATOM 5192 C C   . SER A 1 665 ? 27.094  38.597  -10.309 1.00 31.15 665 A 1 
ATOM 5193 O O   . SER A 1 665 ? 26.792  39.759  -10.595 1.00 30.61 665 A 1 
ATOM 5194 C CB  . SER A 1 665 ? 26.580  38.345  -7.846  1.00 30.45 665 A 1 
ATOM 5195 O OG  . SER A 1 665 ? 25.382  37.723  -8.246  1.00 26.91 665 A 1 
ATOM 5196 N N   . LEU A 1 666 ? 26.923  37.601  -11.174 1.00 25.47 666 A 1 
ATOM 5197 C CA  . LEU A 1 666 ? 26.315  37.730  -12.513 1.00 30.30 666 A 1 
ATOM 5198 C C   . LEU A 1 666 ? 24.837  38.175  -12.487 1.00 30.51 666 A 1 
ATOM 5199 O O   . LEU A 1 666 ? 24.225  38.302  -13.545 1.00 30.13 666 A 1 
ATOM 5200 C CB  . LEU A 1 666 ? 26.505  36.385  -13.252 1.00 28.67 666 A 1 
ATOM 5201 C CG  . LEU A 1 666 ? 27.771  36.345  -14.131 1.00 27.79 666 A 1 
ATOM 5202 C CD1 . LEU A 1 666 ? 28.382  34.947  -14.145 1.00 26.00 666 A 1 
ATOM 5203 C CD2 . LEU A 1 666 ? 27.440  36.734  -15.570 1.00 28.89 666 A 1 
ATOM 5204 N N   . PHE A 1 667 ? 24.272  38.414  -11.314 1.00 24.83 667 A 1 
ATOM 5205 C CA  . PHE A 1 667 ? 22.897  38.886  -11.106 1.00 31.47 667 A 1 
ATOM 5206 C C   . PHE A 1 667 ? 22.796  40.349  -10.650 1.00 31.81 667 A 1 
ATOM 5207 O O   . PHE A 1 667 ? 21.682  40.861  -10.542 1.00 29.21 667 A 1 
ATOM 5208 C CB  . PHE A 1 667 ? 22.176  37.924  -10.156 1.00 29.00 667 A 1 
ATOM 5209 C CG  . PHE A 1 667 ? 21.963  36.542  -10.744 1.00 27.74 667 A 1 
ATOM 5210 C CD1 . PHE A 1 667 ? 20.904  36.323  -11.648 1.00 23.74 667 A 1 
ATOM 5211 C CD2 . PHE A 1 667 ? 22.815  35.476  -10.403 1.00 26.05 667 A 1 
ATOM 5212 C CE1 . PHE A 1 667 ? 20.696  35.047  -12.192 1.00 22.34 667 A 1 
ATOM 5213 C CE2 . PHE A 1 667 ? 22.604  34.201  -10.953 1.00 24.29 667 A 1 
ATOM 5214 C CZ  . PHE A 1 667 ? 21.543  33.985  -11.844 1.00 27.58 667 A 1 
ATOM 5215 N N   . ASP A 1 668 ? 23.917  41.064  -10.459 1.00 23.14 668 A 1 
ATOM 5216 C CA  . ASP A 1 668 ? 23.913  42.503  -10.183 1.00 29.35 668 A 1 
ATOM 5217 C C   . ASP A 1 668 ? 23.847  43.309  -11.488 1.00 29.02 668 A 1 
ATOM 5218 O O   . ASP A 1 668 ? 24.826  43.875  -11.969 1.00 27.77 668 A 1 
ATOM 5219 C CB  . ASP A 1 668 ? 25.107  42.903  -9.298  1.00 27.93 668 A 1 
ATOM 5220 C CG  . ASP A 1 668 ? 24.950  42.472  -7.840  1.00 25.43 668 A 1 
ATOM 5221 O OD1 . ASP A 1 668 ? 23.799  42.432  -7.356  1.00 23.39 668 A 1 
ATOM 5222 O OD2 . ASP A 1 668 ? 26.002  42.206  -7.221  1.00 24.89 668 A 1 
ATOM 5223 N N   . VAL A 1 669 ? 22.670  43.365  -12.098 1.00 23.59 669 A 1 
ATOM 5224 C CA  . VAL A 1 669 ? 22.332  44.386  -13.096 1.00 31.25 669 A 1 
ATOM 5225 C C   . VAL A 1 669 ? 21.739  45.580  -12.340 1.00 30.32 669 A 1 
ATOM 5226 O O   . VAL A 1 669 ? 20.765  45.397  -11.608 1.00 28.95 669 A 1 
ATOM 5227 C CB  . VAL A 1 669 ? 21.363  43.856  -14.171 1.00 28.92 669 A 1 
ATOM 5228 C CG1 . VAL A 1 669 ? 21.188  44.889  -15.294 1.00 25.73 669 A 1 
ATOM 5229 C CG2 . VAL A 1 669 ? 21.872  42.559  -14.807 1.00 27.68 669 A 1 
ATOM 5230 N N   . PRO A 1 670 ? 22.300  46.802  -12.455 1.00 24.34 670 A 1 
ATOM 5231 C CA  . PRO A 1 670 ? 21.746  47.965  -11.776 1.00 30.11 670 A 1 
ATOM 5232 C C   . PRO A 1 670 ? 20.342  48.267  -12.310 1.00 30.24 670 A 1 
ATOM 5233 O O   . PRO A 1 670 ? 20.122  48.333  -13.519 1.00 29.71 670 A 1 
ATOM 5234 C CB  . PRO A 1 670 ? 22.742  49.106  -12.008 1.00 28.33 670 A 1 
ATOM 5235 C CG  . PRO A 1 670 ? 23.469  48.692  -13.287 1.00 29.09 670 A 1 
ATOM 5236 C CD  . PRO A 1 670 ? 23.456  47.166  -13.247 1.00 33.33 670 A 1 
ATOM 5237 N N   . ALA A 1 671 ? 19.396  48.455  -11.402 1.00 21.33 671 A 1 
ATOM 5238 C CA  . ALA A 1 671 ? 18.044  48.890  -11.719 1.00 30.06 671 A 1 
ATOM 5239 C C   . ALA A 1 671 ? 18.102  50.229  -12.468 1.00 29.68 671 A 1 
ATOM 5240 O O   . ALA A 1 671 ? 18.666  51.205  -11.977 1.00 28.88 671 A 1 
ATOM 5241 C CB  . ALA A 1 671 ? 17.236  48.991  -10.420 1.00 28.89 671 A 1 
ATOM 5242 N N   . VAL A 1 672 ? 17.528  50.274  -13.671 1.00 20.90 672 A 1 
ATOM 5243 C CA  . VAL A 1 672 ? 17.314  51.518  -14.411 1.00 31.66 672 A 1 
ATOM 5244 C C   . VAL A 1 672 ? 16.316  52.349  -13.610 1.00 30.65 672 A 1 
ATOM 5245 O O   . VAL A 1 672 ? 15.173  51.941  -13.420 1.00 29.29 672 A 1 
ATOM 5246 C CB  . VAL A 1 672 ? 16.824  51.238  -15.844 1.00 29.24 672 A 1 
ATOM 5247 C CG1 . VAL A 1 672 ? 16.586  52.534  -16.624 1.00 25.52 672 A 1 
ATOM 5248 C CG2 . VAL A 1 672 ? 17.859  50.404  -16.619 1.00 28.33 672 A 1 
ATOM 5249 N N   . ALA A 1 673 ? 16.776  53.494  -13.098 1.00 19.14 673 A 1 
ATOM 5250 C CA  . ALA A 1 673 ? 15.943  54.451  -12.391 1.00 27.59 673 A 1 
ATOM 5251 C C   . ALA A 1 673 ? 14.831  54.950  -13.325 1.00 26.67 673 A 1 
ATOM 5252 O O   . ALA A 1 673 ? 15.104  55.496  -14.393 1.00 26.07 673 A 1 
ATOM 5253 C CB  . ALA A 1 673 ? 16.829  55.593  -11.883 1.00 27.33 673 A 1 
ATOM 5254 N N   . ALA A 1 674 ? 13.584  54.767  -12.918 1.00 17.43 674 A 1 
ATOM 5255 C CA  . ALA A 1 674 ? 12.439  55.410  -13.543 1.00 24.88 674 A 1 
ATOM 5256 C C   . ALA A 1 674 ? 12.523  56.915  -13.258 1.00 24.35 674 A 1 
ATOM 5257 O O   . ALA A 1 674 ? 12.453  57.344  -12.109 1.00 23.61 674 A 1 
ATOM 5258 C CB  . ALA A 1 674 ? 11.154  54.775  -13.001 1.00 24.38 674 A 1 
ATOM 5259 N N   . THR A 1 675 ? 12.707  57.712  -14.309 1.00 17.45 675 A 1 
ATOM 5260 C CA  . THR A 1 675 ? 12.577  59.167  -14.273 1.00 26.33 675 A 1 
ATOM 5261 C C   . THR A 1 675 ? 11.118  59.530  -13.997 1.00 25.25 675 A 1 
ATOM 5262 O O   . THR A 1 675 ? 10.247  59.316  -14.833 1.00 24.14 675 A 1 
ATOM 5263 C CB  . THR A 1 675 ? 13.031  59.782  -15.608 1.00 24.82 675 A 1 
ATOM 5264 O OG1 . THR A 1 675 ? 12.615  58.967  -16.685 1.00 23.05 675 A 1 
ATOM 5265 C CG2 . THR A 1 675 ? 14.552  59.888  -15.683 1.00 25.71 675 A 1 
ATOM 5266 N N   . THR A 1 676 ? 10.863  60.073  -12.821 1.00 14.76 676 A 1 
ATOM 5267 C CA  . THR A 1 676 ? 9.635   60.793  -12.485 1.00 24.47 676 A 1 
ATOM 5268 C C   . THR A 1 676 ? 9.621   62.132  -13.224 1.00 23.97 676 A 1 
ATOM 5269 O O   . THR A 1 676 ? 10.442  62.999  -12.938 1.00 23.05 676 A 1 
ATOM 5270 C CB  . THR A 1 676 ? 9.541   61.034  -10.965 1.00 22.60 676 A 1 
ATOM 5271 O OG1 . THR A 1 676 ? 10.829  61.125  -10.384 1.00 20.80 676 A 1 
ATOM 5272 C CG2 . THR A 1 676 ? 8.814   59.892  -10.264 1.00 22.95 676 A 1 
ATOM 5273 N N   . GLU A 1 677 ? 8.702   62.293  -14.170 1.00 17.85 677 A 1 
ATOM 5274 C CA  . GLU A 1 677 ? 8.335   63.601  -14.718 1.00 23.75 677 A 1 
ATOM 5275 C C   . GLU A 1 677 ? 7.527   64.381  -13.670 1.00 22.48 677 A 1 
ATOM 5276 O O   . GLU A 1 677 ? 6.416   63.995  -13.296 1.00 21.87 677 A 1 
ATOM 5277 C CB  . GLU A 1 677 ? 7.539   63.456  -16.028 1.00 24.02 677 A 1 
ATOM 5278 C CG  . GLU A 1 677 ? 8.421   63.062  -17.225 1.00 22.10 677 A 1 
ATOM 5279 C CD  . GLU A 1 677 ? 7.653   62.968  -18.558 1.00 20.85 677 A 1 
ATOM 5280 O OE1 . GLU A 1 677 ? 8.321   63.052  -19.619 1.00 19.60 677 A 1 
ATOM 5281 O OE2 . GLU A 1 677 ? 6.416   62.783  -18.533 1.00 24.61 677 A 1 
ATOM 5282 N N   . GLU A 1 678 ? 8.092   65.501  -13.187 1.00 17.09 678 A 1 
ATOM 5283 C CA  . GLU A 1 678 ? 7.376   66.529  -12.432 1.00 23.33 678 A 1 
ATOM 5284 C C   . GLU A 1 678 ? 6.376   67.244  -13.351 1.00 21.80 678 A 1 
ATOM 5285 O O   . GLU A 1 678 ? 6.748   67.891  -14.332 1.00 21.47 678 A 1 
ATOM 5286 C CB  . GLU A 1 678 ? 8.363   67.550  -11.831 1.00 24.25 678 A 1 
ATOM 5287 C CG  . GLU A 1 678 ? 9.042   67.055  -10.548 1.00 23.06 678 A 1 
ATOM 5288 C CD  . GLU A 1 678 ? 10.038  68.071  -9.957  1.00 22.64 678 A 1 
ATOM 5289 O OE1 . GLU A 1 678 ? 10.167  68.095  -8.710  1.00 21.16 678 A 1 
ATOM 5290 O OE2 . GLU A 1 678 ? 10.692  68.784  -10.744 1.00 26.53 678 A 1 
ATOM 5291 N N   . LYS A 1 679 ? 5.090   67.169  -13.022 1.00 15.27 679 A 1 
ATOM 5292 C CA  . LYS A 1 679 ? 4.073   68.097  -13.529 1.00 25.51 679 A 1 
ATOM 5293 C C   . LYS A 1 679 ? 4.134   69.387  -12.715 1.00 23.21 679 A 1 
ATOM 5294 O O   . LYS A 1 679 ? 3.721   69.414  -11.557 1.00 22.62 679 A 1 
ATOM 5295 C CB  . LYS A 1 679 ? 2.666   67.481  -13.463 1.00 25.42 679 A 1 
ATOM 5296 C CG  . LYS A 1 679 ? 2.331   66.658  -14.712 1.00 23.60 679 A 1 
ATOM 5297 C CD  . LYS A 1 679 ? 0.887   66.149  -14.619 1.00 23.58 679 A 1 
ATOM 5298 C CE  . LYS A 1 679 ? 0.484   65.445  -15.916 1.00 20.99 679 A 1 
ATOM 5299 N NZ  . LYS A 1 679 ? -0.898  64.932  -15.837 1.00 19.95 679 A 1 
ATOM 5300 N N   . THR A 1 680 ? 4.600   70.461  -13.346 1.00 15.63 680 A 1 
ATOM 5301 C CA  . THR A 1 680 ? 4.376   71.846  -12.930 1.00 25.77 680 A 1 
ATOM 5302 C C   . THR A 1 680 ? 2.919   72.242  -13.187 1.00 24.60 680 A 1 
ATOM 5303 O O   . THR A 1 680 ? 2.468   72.260  -14.329 1.00 24.62 680 A 1 
ATOM 5304 C CB  . THR A 1 680 ? 5.328   72.797  -13.675 1.00 25.09 680 A 1 
ATOM 5305 O OG1 . THR A 1 680 ? 5.635   72.301  -14.969 1.00 23.30 680 A 1 
ATOM 5306 C CG2 . THR A 1 680 ? 6.652   72.947  -12.934 1.00 26.18 680 A 1 
ATOM 5307 N N   . GLU A 1 681 ? 2.200   72.562  -12.122 1.00 13.42 681 A 1 
ATOM 5308 C CA  . GLU A 1 681 ? 0.986   73.382  -12.167 1.00 21.42 681 A 1 
ATOM 5309 C C   . GLU A 1 681 ? 1.391   74.849  -12.374 1.00 19.98 681 A 1 
ATOM 5310 O O   . GLU A 1 681 ? 2.112   75.414  -11.549 1.00 20.03 681 A 1 
ATOM 5311 C CB  . GLU A 1 681 ? 0.185   73.248  -10.855 1.00 22.36 681 A 1 
ATOM 5312 C CG  . GLU A 1 681 ? -0.627  71.951  -10.752 1.00 21.25 681 A 1 
ATOM 5313 C CD  . GLU A 1 681 ? -1.448  71.842  -9.454  1.00 20.66 681 A 1 
ATOM 5314 O OE1 . GLU A 1 681 ? -2.529  71.203  -9.508  1.00 20.40 681 A 1 
ATOM 5315 O OE2 . GLU A 1 681 ? -0.998  72.364  -8.414  1.00 26.09 681 A 1 
ATOM 5316 N N   . GLU A 1 682 ? 0.915   75.481  -13.453 1.00 14.61 682 A 1 
ATOM 5317 C CA  . GLU A 1 682 ? 0.807   76.941  -13.541 1.00 22.73 682 A 1 
ATOM 5318 C C   . GLU A 1 682 ? -0.653  77.338  -13.753 1.00 21.00 682 A 1 
ATOM 5319 O O   . GLU A 1 682 ? -1.389  76.760  -14.555 1.00 20.87 682 A 1 
ATOM 5320 C CB  . GLU A 1 682 ? 1.745   77.565  -14.588 1.00 24.21 682 A 1 
ATOM 5321 C CG  . GLU A 1 682 ? 2.977   78.190  -13.924 1.00 23.17 682 A 1 
ATOM 5322 C CD  . GLU A 1 682 ? 3.876   78.987  -14.884 1.00 22.32 682 A 1 
ATOM 5323 O OE1 . GLU A 1 682 ? 4.738   79.743  -14.367 1.00 22.17 682 A 1 
ATOM 5324 O OE2 . GLU A 1 682 ? 3.710   78.856  -16.118 1.00 27.48 682 A 1 
ATOM 5325 N N   . ALA A 1 683 ? -1.046  78.329  -12.955 1.00 14.26 683 A 1 
ATOM 5326 C CA  . ALA A 1 683 ? -2.375  78.910  -12.889 1.00 27.68 683 A 1 
ATOM 5327 C C   . ALA A 1 683 ? -2.700  79.772  -14.123 1.00 26.58 683 A 1 
ATOM 5328 O O   . ALA A 1 683 ? -1.888  80.600  -14.528 1.00 25.87 683 A 1 
ATOM 5329 C CB  . ALA A 1 683 ? -2.400  79.766  -11.615 1.00 27.29 683 A 1 
ATOM 5330 N N   . THR A 1 684 ? -3.922  79.642  -14.617 1.00 9.45  684 A 1 
ATOM 5331 C CA  . THR A 1 684 ? -4.860  80.765  -14.874 1.00 18.61 684 A 1 
ATOM 5332 C C   . THR A 1 684 ? -6.272  80.246  -15.098 1.00 18.05 684 A 1 
ATOM 5333 O O   . THR A 1 684 ? -6.413  79.249  -15.841 1.00 13.72 684 A 1 
ATOM 5334 C CB  . THR A 1 684 ? -4.498  81.697  -16.047 1.00 18.74 684 A 1 
ATOM 5335 O OG1 . THR A 1 684 ? -3.501  81.163  -16.864 1.00 17.23 684 A 1 
ATOM 5336 C CG2 . THR A 1 684 ? -4.009  83.048  -15.505 1.00 20.38 684 A 1 
ATOM 5337 O OXT . THR A 1 684 ? -7.157  80.895  -14.533 1.00 22.39 684 A 1 
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