# 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_if05861
#
_entry.id if05861
#
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 VAL 2   
1 n PHE 3   
1 n LYS 4   
1 n LYS 5   
1 n LEU 6   
1 n TYR 7   
1 n LEU 8   
1 n ALA 9   
1 n GLN 10  
1 n ALA 11  
1 n ILE 12  
1 n ASN 13  
1 n TYR 14  
1 n LEU 15  
1 n GLU 16  
1 n ALA 17  
1 n TYR 18  
1 n ASN 19  
1 n LEU 20  
1 n GLU 21  
1 n ILE 22  
1 n GLY 23  
1 n LEU 24  
1 n LEU 25  
1 n ILE 26  
1 n ASN 27  
1 n PHE 28  
1 n GLY 29  
1 n GLU 30  
1 n THR 31  
1 n SER 32  
1 n LEU 33  
1 n LYS 34  
1 n PHE 35  
1 n LYS 36  
1 n ARG 37  
1 n LEU 38  
1 n THR 39  
1 n ASN 40  
1 n ILE 41  
1 n ILE 42  
1 n ARG 43  
1 n LYS 44  
1 n LYS 45  
1 n MET 46  
1 n GLU 47  
1 n LYS 48  
1 n MET 49  
1 n SER 50  
1 n ALA 51  
1 n ASN 52  
1 n VAL 53  
1 n TYR 54  
1 n LYS 55  
1 n TYR 56  
1 n PRO 57  
1 n SER 58  
1 n PHE 59  
1 n PHE 60  
1 n CYS 61  
1 n ASP 62  
1 n ALA 63  
1 n PRO 64  
1 n ILE 65  
1 n VAL 66  
1 n SER 67  
1 n ASP 68  
1 n PHE 69  
1 n PHE 70  
1 n TRP 71  
1 n TYR 72  
1 n PHE 73  
1 n SER 74  
1 n GLN 75  
1 n PHE 76  
1 n ALA 77  
1 n LEU 78  
1 n PRO 79  
1 n LEU 80  
1 n HIS 81  
1 n PHE 82  
1 n ASN 83  
1 n LEU 84  
1 n ILE 85  
1 n ARG 86  
1 n ILE 87  
1 n ASN 88  
1 n MET 89  
1 n ASN 90  
1 n ILE 91  
1 n LEU 92  
1 n ASP 93  
1 n LEU 94  
1 n SER 95  
1 n GLU 96  
1 n GLN 97  
1 n GLU 98  
1 n ILE 99  
1 n ILE 100 
1 n ARG 101 
1 n ARG 102 
1 n ASN 103 
1 n SER 104 
1 n LEU 105 
1 n GLU 106 
1 n GLN 107 
1 n LEU 108 
1 n ARG 109 
1 n ALA 110 
1 n LEU 111 
1 n GLY 112 
1 n VAL 113 
1 n GLU 114 
1 n PRO 115 
1 n TYR 116 
1 n PRO 117 
1 n ALA 118 
1 n ALA 119 
1 n GLU 120 
1 n TYR 121 
1 n ASP 122 
1 n VAL 123 
1 n ASN 124 
1 n ALA 125 
1 n TYR 126 
1 n SER 127 
1 n GLU 128 
1 n GLU 129 
1 n ILE 130 
1 n LYS 131 
1 n GLU 132 
1 n ASN 133 
1 n PHE 134 
1 n ASN 135 
1 n GLU 136 
1 n ASP 137 
1 n ASP 138 
1 n ASP 139 
1 n LYS 140 
1 n ARG 141 
1 n GLN 142 
1 n VAL 143 
1 n SER 144 
1 n ILE 145 
1 n ALA 146 
1 n GLY 147 
1 n ARG 148 
1 n ILE 149 
1 n MET 150 
1 n SER 151 
1 n ARG 152 
1 n ARG 153 
1 n ILE 154 
1 n MET 155 
1 n GLY 156 
1 n LYS 157 
1 n ALA 158 
1 n SER 159 
1 n PHE 160 
1 n MET 161 
1 n GLU 162 
1 n LEU 163 
1 n GLN 164 
1 n ASP 165 
1 n SER 166 
1 n GLN 167 
1 n GLY 168 
1 n ARG 169 
1 n ILE 170 
1 n GLN 171 
1 n VAL 172 
1 n TYR 173 
1 n ILE 174 
1 n THR 175 
1 n ARG 176 
1 n ASP 177 
1 n ASP 178 
1 n ILE 179 
1 n CYS 180 
1 n PRO 181 
1 n ASP 182 
1 n GLU 183 
1 n ASN 184 
1 n ASN 185 
1 n THR 186 
1 n GLU 187 
1 n LEU 188 
1 n TYR 189 
1 n ASN 190 
1 n THR 191 
1 n VAL 192 
1 n PHE 193 
1 n LYS 194 
1 n LYS 195 
1 n LEU 196 
1 n LEU 197 
1 n ASP 198 
1 n ILE 199 
1 n GLY 200 
1 n ASP 201 
1 n PHE 202 
1 n VAL 203 
1 n GLY 204 
1 n ILE 205 
1 n LYS 206 
1 n GLY 207 
1 n PHE 208 
1 n VAL 209 
1 n PHE 210 
1 n ARG 211 
1 n THR 212 
1 n GLN 213 
1 n MET 214 
1 n GLY 215 
1 n GLU 216 
1 n ILE 217 
1 n SER 218 
1 n VAL 219 
1 n HIS 220 
1 n ALA 221 
1 n GLN 222 
1 n GLU 223 
1 n LEU 224 
1 n VAL 225 
1 n VAL 226 
1 n LEU 227 
1 n ALA 228 
1 n LYS 229 
1 n SER 230 
1 n ILE 231 
1 n ARG 232 
1 n PRO 233 
1 n LEU 234 
1 n PRO 235 
1 n VAL 236 
1 n VAL 237 
1 n LYS 238 
1 n GLU 239 
1 n LYS 240 
1 n ASP 241 
1 n GLY 242 
1 n VAL 243 
1 n VAL 244 
1 n TYR 245 
1 n ASP 246 
1 n GLY 247 
1 n PHE 248 
1 n ASN 249 
1 n ASP 250 
1 n PRO 251 
1 n GLU 252 
1 n GLN 253 
1 n ARG 254 
1 n TYR 255 
1 n ARG 256 
1 n GLN 257 
1 n ARG 258 
1 n TYR 259 
1 n VAL 260 
1 n ASP 261 
1 n LEU 262 
1 n VAL 263 
1 n VAL 264 
1 n ASN 265 
1 n ASN 266 
1 n GLY 267 
1 n VAL 268 
1 n LYS 269 
1 n ASP 270 
1 n ILE 271 
1 n PHE 272 
1 n ILE 273 
1 n LYS 274 
1 n ARG 275 
1 n SER 276 
1 n LYS 277 
1 n VAL 278 
1 n TYR 279 
1 n THR 280 
1 n SER 281 
1 n ILE 282 
1 n ARG 283 
1 n GLU 284 
1 n TYR 285 
1 n PHE 286 
1 n GLY 287 
1 n SER 288 
1 n LYS 289 
1 n GLY 290 
1 n TYR 291 
1 n LEU 292 
1 n GLU 293 
1 n VAL 294 
1 n GLU 295 
1 n THR 296 
1 n PRO 297 
1 n VAL 298 
1 n LEU 299 
1 n GLN 300 
1 n SER 301 
1 n ILE 302 
1 n PRO 303 
1 n GLY 304 
1 n GLY 305 
1 n ALA 306 
1 n ALA 307 
1 n ALA 308 
1 n ARG 309 
1 n PRO 310 
1 n PHE 311 
1 n ILE 312 
1 n THR 313 
1 n HIS 314 
1 n HIS 315 
1 n ASN 316 
1 n ALA 317 
1 n LEU 318 
1 n ASP 319 
1 n ILE 320 
1 n ASP 321 
1 n LEU 322 
1 n TYR 323 
1 n LEU 324 
1 n ARG 325 
1 n ILE 326 
1 n ALA 327 
1 n ASP 328 
1 n GLU 329 
1 n LEU 330 
1 n TYR 331 
1 n LEU 332 
1 n LYS 333 
1 n ARG 334 
1 n LEU 335 
1 n ILE 336 
1 n VAL 337 
1 n GLY 338 
1 n GLY 339 
1 n PHE 340 
1 n GLU 341 
1 n GLY 342 
1 n VAL 343 
1 n TYR 344 
1 n GLU 345 
1 n PHE 346 
1 n SER 347 
1 n LYS 348 
1 n ASN 349 
1 n PHE 350 
1 n ARG 351 
1 n ASN 352 
1 n GLU 353 
1 n GLY 354 
1 n MET 355 
1 n ASP 356 
1 n ARG 357 
1 n THR 358 
1 n HIS 359 
1 n ASN 360 
1 n PRO 361 
1 n GLU 362 
1 n PHE 363 
1 n THR 364 
1 n CYS 365 
1 n MET 366 
1 n GLU 367 
1 n ILE 368 
1 n TYR 369 
1 n VAL 370 
1 n SER 371 
1 n TYR 372 
1 n LYS 373 
1 n ASP 374 
1 n TYR 375 
1 n ASN 376 
1 n TRP 377 
1 n MET 378 
1 n MET 379 
1 n ARG 380 
1 n PHE 381 
1 n THR 382 
1 n GLU 383 
1 n THR 384 
1 n MET 385 
1 n LEU 386 
1 n GLU 387 
1 n LYS 388 
1 n VAL 389 
1 n CYS 390 
1 n LYS 391 
1 n ASP 392 
1 n VAL 393 
1 n THR 394 
1 n GLY 395 
1 n SER 396 
1 n ASP 397 
1 n THR 398 
1 n VAL 399 
1 n ARG 400 
1 n VAL 401 
1 n GLY 402 
1 n ASP 403 
1 n ASN 404 
1 n THR 405 
1 n ILE 406 
1 n SER 407 
1 n PHE 408 
1 n GLU 409 
1 n ALA 410 
1 n PRO 411 
1 n TYR 412 
1 n LYS 413 
1 n ARG 414 
1 n ILE 415 
1 n THR 416 
1 n MET 417 
1 n ILE 418 
1 n ASP 419 
1 n SER 420 
1 n ILE 421 
1 n LYS 422 
1 n GLU 423 
1 n HIS 424 
1 n THR 425 
1 n GLY 426 
1 n ILE 427 
1 n ASP 428 
1 n ILE 429 
1 n ALA 430 
1 n GLY 431 
1 n MET 432 
1 n ASP 433 
1 n GLU 434 
1 n VAL 435 
1 n GLN 436 
1 n LEU 437 
1 n ARG 438 
1 n GLU 439 
1 n VAL 440 
1 n CYS 441 
1 n ARG 442 
1 n LYS 443 
1 n LEU 444 
1 n GLU 445 
1 n ILE 446 
1 n GLU 447 
1 n SER 448 
1 n ASP 449 
1 n GLU 450 
1 n THR 451 
1 n MET 452 
1 n GLY 453 
1 n LYS 454 
1 n GLY 455 
1 n LYS 456 
1 n LEU 457 
1 n ILE 458 
1 n ASP 459 
1 n GLU 460 
1 n ILE 461 
1 n PHE 462 
1 n GLY 463 
1 n ALA 464 
1 n LYS 465 
1 n CYS 466 
1 n GLU 467 
1 n ALA 468 
1 n ASN 469 
1 n TYR 470 
1 n ILE 471 
1 n GLN 472 
1 n PRO 473 
1 n THR 474 
1 n PHE 475 
1 n ILE 476 
1 n THR 477 
1 n ASP 478 
1 n TYR 479 
1 n PRO 480 
1 n ILE 481 
1 n GLU 482 
1 n MET 483 
1 n SER 484 
1 n PRO 485 
1 n LEU 486 
1 n CYS 487 
1 n LYS 488 
1 n ARG 489 
1 n HIS 490 
1 n ARG 491 
1 n ASN 492 
1 n ASN 493 
1 n PRO 494 
1 n GLU 495 
1 n LEU 496 
1 n THR 497 
1 n GLU 498 
1 n ARG 499 
1 n PHE 500 
1 n GLU 501 
1 n LEU 502 
1 n ILE 503 
1 n VAL 504 
1 n ASN 505 
1 n GLY 506 
1 n LYS 507 
1 n GLU 508 
1 n LEU 509 
1 n CYS 510 
1 n ASN 511 
1 n ALA 512 
1 n TYR 513 
1 n SER 514 
1 n GLU 515 
1 n LEU 516 
1 n ASN 517 
1 n ASP 518 
1 n PRO 519 
1 n ILE 520 
1 n ASP 521 
1 n GLN 522 
1 n LEU 523 
1 n GLU 524 
1 n ARG 525 
1 n PHE 526 
1 n GLN 527 
1 n GLU 528 
1 n GLN 529 
1 n LEU 530 
1 n ARG 531 
1 n LEU 532 
1 n SER 533 
1 n GLU 534 
1 n LYS 535 
1 n GLY 536 
1 n ASP 537 
1 n ASP 538 
1 n GLU 539 
1 n ALA 540 
1 n MET 541 
1 n PHE 542 
1 n ILE 543 
1 n ASP 544 
1 n LEU 545 
1 n ASP 546 
1 n PHE 547 
1 n VAL 548 
1 n ARG 549 
1 n SER 550 
1 n LEU 551 
1 n GLU 552 
1 n TYR 553 
1 n GLY 554 
1 n MET 555 
1 n PRO 556 
1 n PRO 557 
1 n THR 558 
1 n SER 559 
1 n GLY 560 
1 n MET 561 
1 n GLY 562 
1 n ILE 563 
1 n GLY 564 
1 n ILE 565 
1 n ASP 566 
1 n ARG 567 
1 n LEU 568 
1 n VAL 569 
1 n MET 570 
1 n LEU 571 
1 n LEU 572 
1 n THR 573 
1 n GLY 574 
1 n GLN 575 
1 n THR 576 
1 n THR 577 
1 n ILE 578 
1 n GLN 579 
1 n GLU 580 
1 n VAL 581 
1 n LEU 582 
1 n PHE 583 
1 n PHE 584 
1 n PRO 585 
1 n GLN 586 
1 n MET 587 
1 n ARG 588 
1 n PRO 589 
1 n GLU 590 
1 n LYS 591 
1 n THR 592 
1 n VAL 593 
1 n LYS 594 
1 n LYS 595 
1 n ASP 596 
1 n PRO 597 
1 n VAL 598 
1 n GLU 599 
1 n LYS 600 
1 n TYR 601 
1 n VAL 602 
1 n ALA 603 
1 n LEU 604 
1 n GLY 605 
1 n ILE 606 
1 n ALA 607 
1 n GLU 608 
1 n VAL 609 
1 n TRP 610 
1 n ALA 611 
1 n PRO 612 
1 n VAL 613 
1 n LEU 614 
1 n HIS 615 
1 n LYS 616 
1 n ALA 617 
1 n GLY 618 
1 n PHE 619 
1 n VAL 620 
1 n THR 621 
1 n VAL 622 
1 n GLU 623 
1 n MET 624 
1 n LEU 625 
1 n ALA 626 
1 n GLY 627 
1 n ALA 628 
1 n ASN 629 
1 n PRO 630 
1 n GLN 631 
1 n LEU 632 
1 n LEU 633 
1 n ARG 634 
1 n GLN 635 
1 n SER 636 
1 n LEU 637 
1 n PHE 638 
1 n GLU 639 
1 n ILE 640 
1 n ASN 641 
1 n LYS 642 
1 n LYS 643 
1 n TYR 644 
1 n ASN 645 
1 n LEU 646 
1 n GLY 647 
1 n LEU 648 
1 n GLU 649 
1 n LEU 650 
1 n PRO 651 
1 n ALA 652 
1 n LEU 653 
1 n GLN 654 
1 n GLU 655 
1 n VAL 656 
1 n GLU 657 
1 n SER 658 
1 n TRP 659 
1 n THR 660 
1 n LYS 661 
1 n GLN 662 
1 n ILE 663 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:27:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.41
_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 VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n CYS . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n TRP . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n MET . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n TRP . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n ILE . 663 A 663 
#
_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   ? -39.140 47.719  -5.645  1.00 34.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.998 46.552  -5.343  1.00 40.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.376 45.232  -5.798  1.00 42.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.358 44.297  -5.010  1.00 41.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.417 46.756  -5.897  1.00 40.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.481 46.204  -4.934  1.00 38.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -44.151 46.601  -5.492  1.00 33.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.143 45.948  -4.120  1.00 31.91 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -38.779 45.175  -6.982  1.00 37.63 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -38.090 43.977  -7.521  1.00 43.18 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -36.859 43.579  -6.687  1.00 43.85 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -36.728 42.416  -6.314  1.00 42.28 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -37.744 44.195  -9.008  1.00 42.13 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -37.046 42.990  -9.632  1.00 37.44 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -39.015 44.481  -9.827  1.00 40.63 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -36.043 44.553  -6.250  1.00 37.11 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -34.850 44.310  -5.419  1.00 40.34 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -35.159 43.676  -4.049  1.00 41.07 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -34.444 42.775  -3.605  1.00 39.40 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -34.077 45.625  -5.251  1.00 37.75 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -32.934 45.763  -6.236  1.00 35.74 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -31.662 45.272  -5.884  1.00 31.78 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -33.128 46.349  -7.499  1.00 32.97 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -30.591 45.368  -6.790  1.00 30.70 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -32.057 46.441  -8.408  1.00 29.75 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -30.788 45.954  -8.051  1.00 31.27 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -36.271 44.070  -3.381  1.00 42.24 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -36.670 43.491  -2.080  1.00 45.82 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -37.201 42.056  -2.205  1.00 45.70 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -37.037 41.272  -1.275  1.00 45.11 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -37.663 44.414  -1.339  1.00 45.28 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -36.970 45.620  -0.672  1.00 43.10 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -37.931 46.472  0.187   1.00 40.80 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -37.169 47.603  0.893   1.00 38.36 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -38.029 48.464  1.761   1.00 34.95 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -37.797 41.685  -3.343  1.00 42.68 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -38.197 40.298  -3.635  1.00 46.07 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -36.989 39.389  -3.858  1.00 45.20 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -37.002 38.263  -3.373  1.00 44.66 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -39.137 40.231  -4.852  1.00 45.78 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -40.608 40.403  -4.472  1.00 43.04 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -41.514 40.156  -5.690  1.00 41.13 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -42.984 40.165  -5.279  1.00 38.26 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -43.880 39.808  -6.407  1.00 34.68 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -35.947 39.893  -4.521  1.00 43.36 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -34.711 39.142  -4.741  1.00 46.18 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -34.005 38.815  -3.419  1.00 47.02 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -33.642 37.668  -3.196  1.00 45.55 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -33.769 39.911  -5.691  1.00 44.66 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -33.427 39.108  -6.963  1.00 41.63 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -34.406 39.439  -8.088  1.00 37.86 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -32.013 39.421  -7.437  1.00 41.90 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -33.895 39.790  -2.509  1.00 42.54 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? -33.282 39.581  -1.189  1.00 45.14 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? -34.073 38.606  -0.310  1.00 45.64 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? -33.479 37.792  0.395   1.00 44.47 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? -33.108 40.932  -0.481  1.00 42.86 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? -31.718 41.511  -0.658  1.00 39.53 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? -30.692 41.115  0.226   1.00 36.20 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? -31.437 42.416  -1.696  1.00 35.73 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? -29.388 41.624  0.069   1.00 33.68 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? -30.132 42.926  -1.861  1.00 33.45 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? -29.109 42.532  -0.973  1.00 33.56 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? -27.852 43.025  -1.124  1.00 31.85 7   A 1 
ATOM 65   N N   . LEU A 1 8   ? -35.410 38.638  -0.353  1.00 49.66 8   A 1 
ATOM 66   C CA  . LEU A 1 8   ? -36.252 37.714  0.411   1.00 50.64 8   A 1 
ATOM 67   C C   . LEU A 1 8   ? -36.167 36.281  -0.142  1.00 50.82 8   A 1 
ATOM 68   O O   . LEU A 1 8   ? -36.084 35.332  0.632   1.00 49.85 8   A 1 
ATOM 69   C CB  . LEU A 1 8   ? -37.701 38.241  0.433   1.00 49.13 8   A 1 
ATOM 70   C CG  . LEU A 1 8   ? -38.533 37.657  1.588   1.00 44.55 8   A 1 
ATOM 71   C CD1 . LEU A 1 8   ? -38.218 38.371  2.906   1.00 40.21 8   A 1 
ATOM 72   C CD2 . LEU A 1 8   ? -40.023 37.826  1.310   1.00 42.18 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? -36.130 36.127  -1.463  1.00 52.05 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? -35.936 34.832  -2.113  1.00 52.99 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? -34.536 34.259  -1.839  1.00 52.51 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? -34.407 33.075  -1.543  1.00 51.15 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? -36.208 34.989  -3.614  1.00 52.08 9   A 1 
ATOM 78   N N   . GLN A 1 10  ? -33.506 35.100  -1.846  1.00 46.84 10  A 1 
ATOM 79   C CA  . GLN A 1 10  ? -32.148 34.694  -1.474  1.00 50.14 10  A 1 
ATOM 80   C C   . GLN A 1 10  ? -32.059 34.270  -0.003  1.00 50.46 10  A 1 
ATOM 81   O O   . GLN A 1 10  ? -31.443 33.249  0.281   1.00 49.85 10  A 1 
ATOM 82   C CB  . GLN A 1 10  ? -31.150 35.822  -1.771  1.00 49.50 10  A 1 
ATOM 83   C CG  . GLN A 1 10  ? -30.736 35.835  -3.251  1.00 45.49 10  A 1 
ATOM 84   C CD  . GLN A 1 10  ? -29.755 36.959  -3.582  1.00 40.98 10  A 1 
ATOM 85   O OE1 . GLN A 1 10  ? -29.738 38.016  -2.977  1.00 41.14 10  A 1 
ATOM 86   N NE2 . GLN A 1 10  ? -28.911 36.785  -4.574  1.00 39.30 10  A 1 
ATOM 87   N N   . ALA A 1 11  ? -32.709 34.983  0.925   1.00 49.11 11  A 1 
ATOM 88   C CA  . ALA A 1 11  ? -32.726 34.612  2.342   1.00 50.67 11  A 1 
ATOM 89   C C   . ALA A 1 11  ? -33.480 33.293  2.603   1.00 50.59 11  A 1 
ATOM 90   O O   . ALA A 1 11  ? -33.054 32.501  3.442   1.00 50.21 11  A 1 
ATOM 91   C CB  . ALA A 1 11  ? -33.325 35.774  3.143   1.00 49.27 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? -34.572 33.033  1.877   1.00 51.33 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? -35.310 31.762  1.963   1.00 51.86 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? -34.464 30.617  1.393   1.00 51.16 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? -34.294 29.610  2.075   1.00 49.62 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? -36.699 31.891  1.289   1.00 50.82 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? -37.602 32.825  2.132   1.00 47.88 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? -37.378 30.515  1.122   1.00 46.57 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? -38.879 33.280  1.412   1.00 45.79 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? -33.846 30.794  0.232   1.00 50.94 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? -32.957 29.784  -0.357  1.00 52.89 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? -31.735 29.499  0.534   1.00 51.56 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? -31.321 28.350  0.659   1.00 50.18 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? -32.513 30.247  -1.756  1.00 52.00 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? -33.604 30.155  -2.813  1.00 48.42 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? -34.678 29.619  -2.623  1.00 45.62 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? -33.351 30.666  -3.994  1.00 46.25 13  A 1 
ATOM 108  N N   . TYR A 1 14  ? -31.199 30.518  1.209   1.00 45.51 14  A 1 
ATOM 109  C CA  . TYR A 1 14  ? -30.089 30.354  2.156   1.00 47.12 14  A 1 
ATOM 110  C C   . TYR A 1 14  ? -30.511 29.555  3.400   1.00 46.73 14  A 1 
ATOM 111  O O   . TYR A 1 14  ? -29.775 28.683  3.861   1.00 45.66 14  A 1 
ATOM 112  C CB  . TYR A 1 14  ? -29.538 31.739  2.529   1.00 45.17 14  A 1 
ATOM 113  C CG  . TYR A 1 14  ? -28.050 31.748  2.823   1.00 41.70 14  A 1 
ATOM 114  C CD1 . TYR A 1 14  ? -27.577 31.582  4.141   1.00 38.74 14  A 1 
ATOM 115  C CD2 . TYR A 1 14  ? -27.135 31.928  1.763   1.00 38.60 14  A 1 
ATOM 116  C CE1 . TYR A 1 14  ? -26.192 31.596  4.399   1.00 35.39 14  A 1 
ATOM 117  C CE2 . TYR A 1 14  ? -25.748 31.942  2.018   1.00 35.38 14  A 1 
ATOM 118  C CZ  . TYR A 1 14  ? -25.280 31.778  3.337   1.00 35.76 14  A 1 
ATOM 119  O OH  . TYR A 1 14  ? -23.938 31.792  3.585   1.00 34.28 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? -31.725 29.788  3.917   1.00 48.87 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? -32.289 29.027  5.043   1.00 49.71 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? -32.672 27.590  4.655   1.00 48.57 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? -32.577 26.692  5.498   1.00 47.15 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? -33.510 29.782  5.604   1.00 47.65 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? -33.143 30.969  6.514   1.00 44.89 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? -34.357 31.886  6.693   1.00 41.80 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? -32.705 30.493  7.901   1.00 43.30 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? -33.093 27.342  3.423   1.00 46.18 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? -33.359 25.993  2.910   1.00 48.07 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? -32.061 25.207  2.676   1.00 46.41 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? -31.985 24.048  3.086   1.00 45.10 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? -34.230 26.060  1.641   1.00 47.44 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? -35.697 26.362  1.995   1.00 43.28 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? -36.650 26.386  0.783   1.00 40.38 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? -37.881 26.367  1.043   1.00 38.86 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? -36.170 26.435  -0.369  1.00 39.75 16  A 1 
ATOM 137  N N   . ALA A 1 17  ? -31.026 25.849  2.148   1.00 46.08 17  A 1 
ATOM 138  C CA  . ALA A 1 17  ? -29.695 25.244  2.002   1.00 46.97 17  A 1 
ATOM 139  C C   . ALA A 1 17  ? -29.078 24.879  3.367   1.00 46.34 17  A 1 
ATOM 140  O O   . ALA A 1 17  ? -28.618 23.754  3.560   1.00 44.48 17  A 1 
ATOM 141  C CB  . ALA A 1 17  ? -28.805 26.209  1.205   1.00 45.34 17  A 1 
ATOM 142  N N   . TYR A 1 18  ? -29.183 25.775  4.363   1.00 40.17 18  A 1 
ATOM 143  C CA  . TYR A 1 18  ? -28.740 25.495  5.737   1.00 41.22 18  A 1 
ATOM 144  C C   . TYR A 1 18  ? -29.559 24.389  6.423   1.00 40.70 18  A 1 
ATOM 145  O O   . TYR A 1 18  ? -29.016 23.618  7.215   1.00 38.40 18  A 1 
ATOM 146  C CB  . TYR A 1 18  ? -28.769 26.787  6.570   1.00 38.64 18  A 1 
ATOM 147  C CG  . TYR A 1 18  ? -27.389 27.346  6.846   1.00 35.81 18  A 1 
ATOM 148  C CD1 . TYR A 1 18  ? -26.721 26.991  8.038   1.00 32.64 18  A 1 
ATOM 149  C CD2 . TYR A 1 18  ? -26.758 28.193  5.914   1.00 32.55 18  A 1 
ATOM 150  C CE1 . TYR A 1 18  ? -25.426 27.486  8.300   1.00 30.57 18  A 1 
ATOM 151  C CE2 . TYR A 1 18  ? -25.460 28.688  6.171   1.00 30.57 18  A 1 
ATOM 152  C CZ  . TYR A 1 18  ? -24.795 28.337  7.366   1.00 31.08 18  A 1 
ATOM 153  O OH  . TYR A 1 18  ? -23.545 28.812  7.620   1.00 29.73 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? -30.860 24.265  6.146   1.00 39.91 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? -31.678 23.162  6.670   1.00 41.90 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? -31.312 21.804  6.056   1.00 41.34 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? -31.446 20.793  6.749   1.00 39.53 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? -33.174 23.459  6.451   1.00 39.47 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? -33.869 24.053  7.662   1.00 35.41 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? -33.637 23.724  8.815   1.00 32.77 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? -34.829 24.913  7.434   1.00 32.24 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? -30.855 21.766  4.804   1.00 33.92 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? -30.351 20.541  4.174   1.00 35.02 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? -29.021 20.095  4.806   1.00 35.48 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? -28.883 18.926  5.158   1.00 33.90 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? -30.229 20.725  2.644   1.00 32.31 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? -31.237 19.872  1.852   1.00 28.81 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? -32.360 20.732  1.261   1.00 25.95 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? -30.543 19.140  0.706   1.00 27.35 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? -28.097 21.026  5.039   1.00 32.47 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? -26.811 20.719  5.694   1.00 33.35 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? -26.977 20.327  7.174   1.00 33.59 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? -26.346 19.373  7.641   1.00 32.75 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? -25.849 21.909  5.570   1.00 32.24 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? -25.142 21.946  4.205   1.00 29.01 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? -24.093 23.070  4.111   1.00 26.86 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? -23.154 22.913  3.296   1.00 24.86 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? -24.247 24.081  4.833   1.00 26.30 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? -27.863 20.991  7.916   1.00 34.40 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? -28.117 20.658  9.332   1.00 35.01 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? -28.920 19.351  9.468   1.00 34.55 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? -28.714 18.589  10.416  1.00 34.23 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? -28.786 21.855  10.051  1.00 34.61 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? -27.801 23.053  10.115  1.00 32.36 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? -29.242 21.487  11.477  1.00 32.26 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? -28.431 24.362  10.609  1.00 31.46 22  A 1 
ATOM 187  N N   . GLY A 1 23  ? -29.810 19.047  8.515   1.00 35.35 23  A 1 
ATOM 188  C CA  . GLY A 1 23  ? -30.550 17.783  8.472   1.00 35.53 23  A 1 
ATOM 189  C C   . GLY A 1 23  ? -29.655 16.556  8.242   1.00 35.15 23  A 1 
ATOM 190  O O   . GLY A 1 23  ? -29.987 15.472  8.721   1.00 34.19 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? -28.526 16.748  7.585   1.00 27.63 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? -27.499 15.724  7.357   1.00 27.87 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? -26.574 15.507  8.572   1.00 28.08 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? -25.989 14.434  8.695   1.00 27.06 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? -26.705 16.117  6.093   1.00 26.30 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? -27.381 15.641  4.789   1.00 23.28 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? -26.953 16.503  3.604   1.00 21.04 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? -27.002 14.188  4.483   1.00 21.70 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -26.472 16.484  9.483   1.00 30.75 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -25.478 16.466  10.569  1.00 31.43 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -26.030 16.114  11.962  1.00 31.24 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -25.233 15.823  12.856  1.00 30.56 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -24.718 17.806  10.558  1.00 30.06 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? -23.592 17.838  9.504   1.00 27.12 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? -23.170 19.281  9.220   1.00 25.07 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? -22.355 17.069  9.990   1.00 26.13 25  A 1 
ATOM 207  N N   . ILE A 1 26  ? -27.348 16.118  12.192  1.00 31.54 26  A 1 
ATOM 208  C CA  . ILE A 1 26  ? -27.894 15.937  13.552  1.00 31.87 26  A 1 
ATOM 209  C C   . ILE A 1 26  ? -29.089 14.976  13.577  1.00 31.34 26  A 1 
ATOM 210  O O   . ILE A 1 26  ? -30.242 15.358  13.363  1.00 30.55 26  A 1 
ATOM 211  C CB  . ILE A 1 26  ? -28.200 17.298  14.230  1.00 30.93 26  A 1 
ATOM 212  C CG1 . ILE A 1 26  ? -27.006 18.285  14.133  1.00 28.67 26  A 1 
ATOM 213  C CG2 . ILE A 1 26  ? -28.556 17.061  15.713  1.00 28.74 26  A 1 
ATOM 214  C CD1 . ILE A 1 26  ? -27.247 19.662  14.762  1.00 27.76 26  A 1 
ATOM 215  N N   . ASN A 1 27  ? -28.807 13.730  13.944  1.00 31.55 27  A 1 
ATOM 216  C CA  . ASN A 1 27  ? -29.805 12.708  14.257  1.00 32.50 27  A 1 
ATOM 217  C C   . ASN A 1 27  ? -30.009 12.628  15.787  1.00 32.11 27  A 1 
ATOM 218  O O   . ASN A 1 27  ? -29.536 11.709  16.443  1.00 30.42 27  A 1 
ATOM 219  C CB  . ASN A 1 27  ? -29.391 11.386  13.564  1.00 30.59 27  A 1 
ATOM 220  C CG  . ASN A 1 27  ? -30.547 10.635  12.918  1.00 27.42 27  A 1 
ATOM 221  O OD1 . ASN A 1 27  ? -31.706 11.008  12.988  1.00 25.15 27  A 1 
ATOM 222  N ND2 . ASN A 1 27  ? -30.255 9.545   12.241  1.00 24.90 27  A 1 
ATOM 223  N N   . PHE A 1 28  ? -30.698 13.634  16.380  1.00 31.21 28  A 1 
ATOM 224  C CA  . PHE A 1 28  ? -31.111 13.607  17.796  1.00 31.98 28  A 1 
ATOM 225  C C   . PHE A 1 28  ? -32.576 14.041  17.957  1.00 31.66 28  A 1 
ATOM 226  O O   . PHE A 1 28  ? -32.973 15.146  17.580  1.00 30.01 28  A 1 
ATOM 227  C CB  . PHE A 1 28  ? -30.148 14.417  18.680  1.00 29.70 28  A 1 
ATOM 228  C CG  . PHE A 1 28  ? -28.864 13.676  19.023  1.00 27.35 28  A 1 
ATOM 229  C CD1 . PHE A 1 28  ? -28.861 12.715  20.055  1.00 25.07 28  A 1 
ATOM 230  C CD2 . PHE A 1 28  ? -27.682 13.927  18.305  1.00 25.45 28  A 1 
ATOM 231  C CE1 . PHE A 1 28  ? -27.683 12.009  20.363  1.00 23.89 28  A 1 
ATOM 232  C CE2 . PHE A 1 28  ? -26.503 13.217  18.611  1.00 23.62 28  A 1 
ATOM 233  C CZ  . PHE A 1 28  ? -26.504 12.257  19.636  1.00 23.88 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? -33.373 13.127  18.513  1.00 34.74 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? -34.830 13.075  18.354  1.00 36.08 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? -35.685 14.206  18.937  1.00 37.07 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? -36.832 14.339  18.520  1.00 35.05 29  A 1 
ATOM 238  N N   . GLU A 1 30  ? -35.199 15.046  19.866  1.00 34.88 30  A 1 
ATOM 239  C CA  . GLU A 1 30  ? -36.039 16.096  20.476  1.00 36.55 30  A 1 
ATOM 240  C C   . GLU A 1 30  ? -35.704 17.527  20.026  1.00 36.96 30  A 1 
ATOM 241  O O   . GLU A 1 30  ? -36.594 18.384  19.950  1.00 35.71 30  A 1 
ATOM 242  C CB  . GLU A 1 30  ? -36.004 15.994  22.004  1.00 35.58 30  A 1 
ATOM 243  C CG  . GLU A 1 30  ? -36.920 14.876  22.529  1.00 32.05 30  A 1 
ATOM 244  C CD  . GLU A 1 30  ? -37.185 15.021  24.032  1.00 29.75 30  A 1 
ATOM 245  O OE1 . GLU A 1 30  ? -38.312 14.680  24.449  1.00 28.00 30  A 1 
ATOM 246  O OE2 . GLU A 1 30  ? -36.291 15.552  24.733  1.00 29.67 30  A 1 
ATOM 247  N N   . THR A 1 31  ? -34.461 17.802  19.668  1.00 38.91 31  A 1 
ATOM 248  C CA  . THR A 1 31  ? -34.005 19.144  19.261  1.00 42.21 31  A 1 
ATOM 249  C C   . THR A 1 31  ? -34.475 19.499  17.850  1.00 43.62 31  A 1 
ATOM 250  O O   . THR A 1 31  ? -34.866 20.643  17.594  1.00 42.04 31  A 1 
ATOM 251  C CB  . THR A 1 31  ? -32.473 19.274  19.383  1.00 40.20 31  A 1 
ATOM 252  O OG1 . THR A 1 31  ? -31.936 18.227  20.159  1.00 36.74 31  A 1 
ATOM 253  C CG2 . THR A 1 31  ? -32.079 20.576  20.079  1.00 36.02 31  A 1 
ATOM 254  N N   . SER A 1 32  ? -34.554 18.500  16.970  1.00 41.46 32  A 1 
ATOM 255  C CA  . SER A 1 32  ? -35.055 18.619  15.592  1.00 44.47 32  A 1 
ATOM 256  C C   . SER A 1 32  ? -36.499 19.146  15.530  1.00 46.36 32  A 1 
ATOM 257  O O   . SER A 1 32  ? -36.819 20.024  14.726  1.00 45.24 32  A 1 
ATOM 258  C CB  . SER A 1 32  ? -34.936 17.243  14.918  1.00 42.24 32  A 1 
ATOM 259  O OG  . SER A 1 32  ? -35.520 17.244  13.632  1.00 37.60 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -37.373 18.685  16.437  1.00 44.33 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -38.783 19.099  16.470  1.00 46.71 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -38.966 20.565  16.908  1.00 48.03 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -39.812 21.276  16.358  1.00 46.06 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -39.593 18.153  17.381  1.00 44.22 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -40.718 17.423  16.619  1.00 40.72 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -40.355 15.958  16.398  1.00 36.43 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -42.039 17.485  17.389  1.00 39.19 33  A 1 
ATOM 268  N N   . LYS A 1 34  ? -38.180 21.021  17.890  1.00 46.76 34  A 1 
ATOM 269  C CA  . LYS A 1 34  ? -38.196 22.422  18.353  1.00 49.50 34  A 1 
ATOM 270  C C   . LYS A 1 34  ? -37.651 23.361  17.281  1.00 49.83 34  A 1 
ATOM 271  O O   . LYS A 1 34  ? -38.248 24.411  17.041  1.00 48.74 34  A 1 
ATOM 272  C CB  . LYS A 1 34  ? -37.429 22.565  19.681  1.00 47.90 34  A 1 
ATOM 273  C CG  . LYS A 1 34  ? -38.216 21.995  20.872  1.00 43.71 34  A 1 
ATOM 274  C CD  . LYS A 1 34  ? -37.434 22.149  22.188  1.00 41.43 34  A 1 
ATOM 275  C CE  . LYS A 1 34  ? -38.227 21.571  23.369  1.00 38.31 34  A 1 
ATOM 276  N NZ  . LYS A 1 34  ? -37.424 21.523  24.621  1.00 34.79 34  A 1 
ATOM 277  N N   . PHE A 1 35  ? -36.605 22.949  16.578  1.00 47.30 35  A 1 
ATOM 278  C CA  . PHE A 1 35  ? -36.019 23.726  15.492  1.00 49.70 35  A 1 
ATOM 279  C C   . PHE A 1 35  ? -36.976 23.831  14.298  1.00 50.96 35  A 1 
ATOM 280  O O   . PHE A 1 35  ? -37.316 24.947  13.899  1.00 50.37 35  A 1 
ATOM 281  C CB  . PHE A 1 35  ? -34.647 23.145  15.120  1.00 48.03 35  A 1 
ATOM 282  C CG  . PHE A 1 35  ? -33.611 24.219  14.849  1.00 45.79 35  A 1 
ATOM 283  C CD1 . PHE A 1 35  ? -33.393 24.693  13.544  1.00 42.06 35  A 1 
ATOM 284  C CD2 . PHE A 1 35  ? -32.871 24.760  15.921  1.00 42.59 35  A 1 
ATOM 285  C CE1 . PHE A 1 35  ? -32.439 25.700  13.312  1.00 39.02 35  A 1 
ATOM 286  C CE2 . PHE A 1 35  ? -31.918 25.765  15.687  1.00 38.89 35  A 1 
ATOM 287  C CZ  . PHE A 1 35  ? -31.699 26.235  14.383  1.00 39.81 35  A 1 
ATOM 288  N N   . LYS A 1 36  ? -37.558 22.708  13.835  1.00 52.67 36  A 1 
ATOM 289  C CA  . LYS A 1 36  ? -38.589 22.717  12.771  1.00 55.18 36  A 1 
ATOM 290  C C   . LYS A 1 36  ? -39.798 23.599  13.113  1.00 55.76 36  A 1 
ATOM 291  O O   . LYS A 1 36  ? -40.345 24.263  12.232  1.00 54.92 36  A 1 
ATOM 292  C CB  . LYS A 1 36  ? -39.055 21.283  12.457  1.00 53.75 36  A 1 
ATOM 293  C CG  . LYS A 1 36  ? -38.111 20.560  11.485  1.00 50.27 36  A 1 
ATOM 294  C CD  . LYS A 1 36  ? -38.600 19.139  11.149  1.00 47.82 36  A 1 
ATOM 295  C CE  . LYS A 1 36  ? -37.676 18.509  10.103  1.00 43.60 36  A 1 
ATOM 296  N NZ  . LYS A 1 36  ? -38.035 17.107  9.759   1.00 39.70 36  A 1 
ATOM 297  N N   . ARG A 1 37  ? -40.226 23.627  14.389  1.00 52.55 37  A 1 
ATOM 298  C CA  . ARG A 1 37  ? -41.281 24.544  14.846  1.00 55.33 37  A 1 
ATOM 299  C C   . ARG A 1 37  ? -40.850 26.003  14.745  1.00 56.16 37  A 1 
ATOM 300  O O   . ARG A 1 37  ? -41.638 26.815  14.269  1.00 55.45 37  A 1 
ATOM 301  C CB  . ARG A 1 37  ? -41.738 24.208  16.278  1.00 54.54 37  A 1 
ATOM 302  C CG  . ARG A 1 37  ? -42.877 23.175  16.288  1.00 49.88 37  A 1 
ATOM 303  C CD  . ARG A 1 37  ? -43.338 22.897  17.728  1.00 47.23 37  A 1 
ATOM 304  N NE  . ARG A 1 37  ? -44.521 22.016  17.774  1.00 43.56 37  A 1 
ATOM 305  C CZ  . ARG A 1 37  ? -45.113 21.548  18.867  1.00 40.30 37  A 1 
ATOM 306  N NH1 . ARG A 1 37  ? -44.676 21.827  20.064  1.00 37.91 37  A 1 
ATOM 307  N NH2 . ARG A 1 37  ? -46.165 20.779  18.779  1.00 37.43 37  A 1 
ATOM 308  N N   . LEU A 1 38  ? -39.629 26.332  15.155  1.00 53.69 38  A 1 
ATOM 309  C CA  . LEU A 1 38  ? -39.098 27.692  15.106  1.00 54.52 38  A 1 
ATOM 310  C C   . LEU A 1 38  ? -38.947 28.185  13.657  1.00 54.97 38  A 1 
ATOM 311  O O   . LEU A 1 38  ? -39.421 29.271  13.333  1.00 53.63 38  A 1 
ATOM 312  C CB  . LEU A 1 38  ? -37.766 27.733  15.877  1.00 52.87 38  A 1 
ATOM 313  C CG  . LEU A 1 38  ? -37.359 29.154  16.305  1.00 48.47 38  A 1 
ATOM 314  C CD1 . LEU A 1 38  ? -38.182 29.625  17.510  1.00 44.51 38  A 1 
ATOM 315  C CD2 . LEU A 1 38  ? -35.883 29.178  16.693  1.00 45.50 38  A 1 
ATOM 316  N N   . THR A 1 39  ? -38.408 27.349  12.767  1.00 56.54 39  A 1 
ATOM 317  C CA  . THR A 1 39  ? -38.265 27.669  11.336  1.00 57.23 39  A 1 
ATOM 318  C C   . THR A 1 39  ? -39.623 27.883  10.676  1.00 57.76 39  A 1 
ATOM 319  O O   . THR A 1 39  ? -39.812 28.856  9.946   1.00 55.92 39  A 1 
ATOM 320  C CB  . THR A 1 39  ? -37.494 26.585  10.552  1.00 54.72 39  A 1 
ATOM 321  O OG1 . THR A 1 39  ? -36.686 25.793  11.381  1.00 50.23 39  A 1 
ATOM 322  C CG2 . THR A 1 39  ? -36.565 27.203  9.511   1.00 48.63 39  A 1 
ATOM 323  N N   . ASN A 1 40  ? -40.625 27.058  10.998  1.00 60.41 40  A 1 
ATOM 324  C CA  . ASN A 1 40  ? -41.992 27.243  10.501  1.00 63.20 40  A 1 
ATOM 325  C C   . ASN A 1 40  ? -42.660 28.521  11.033  1.00 62.81 40  A 1 
ATOM 326  O O   . ASN A 1 40  ? -43.428 29.160  10.306  1.00 62.73 40  A 1 
ATOM 327  C CB  . ASN A 1 40  ? -42.835 26.001  10.834  1.00 62.43 40  A 1 
ATOM 328  C CG  . ASN A 1 40  ? -42.769 24.935  9.758   1.00 58.49 40  A 1 
ATOM 329  O OD1 . ASN A 1 40  ? -42.664 25.209  8.575   1.00 55.39 40  A 1 
ATOM 330  N ND2 . ASN A 1 40  ? -42.898 23.682  10.120  1.00 55.12 40  A 1 
ATOM 331  N N   . ILE A 1 41  ? -42.390 28.921  12.286  1.00 59.82 41  A 1 
ATOM 332  C CA  . ILE A 1 41  ? -42.891 30.181  12.862  1.00 60.30 41  A 1 
ATOM 333  C C   . ILE A 1 41  ? -42.244 31.381  12.162  1.00 60.23 41  A 1 
ATOM 334  O O   . ILE A 1 41  ? -42.951 32.332  11.811  1.00 59.27 41  A 1 
ATOM 335  C CB  . ILE A 1 41  ? -42.672 30.206  14.391  1.00 59.52 41  A 1 
ATOM 336  C CG1 . ILE A 1 41  ? -43.636 29.208  15.077  1.00 56.41 41  A 1 
ATOM 337  C CG2 . ILE A 1 41  ? -42.890 31.618  14.979  1.00 54.13 41  A 1 
ATOM 338  C CD1 . ILE A 1 41  ? -43.246 28.872  16.525  1.00 52.75 41  A 1 
ATOM 339  N N   . ILE A 1 42  ? -40.935 31.327  11.930  1.00 57.49 42  A 1 
ATOM 340  C CA  . ILE A 1 42  ? -40.192 32.369  11.214  1.00 57.89 42  A 1 
ATOM 341  C C   . ILE A 1 42  ? -40.697 32.472  9.771   1.00 57.73 42  A 1 
ATOM 342  O O   . ILE A 1 42  ? -41.054 33.568  9.337   1.00 56.32 42  A 1 
ATOM 343  C CB  . ILE A 1 42  ? -38.670 32.106  11.309  1.00 56.22 42  A 1 
ATOM 344  C CG1 . ILE A 1 42  ? -38.201 32.297  12.774  1.00 53.36 42  A 1 
ATOM 345  C CG2 . ILE A 1 42  ? -37.882 33.043  10.376  1.00 51.35 42  A 1 
ATOM 346  C CD1 . ILE A 1 42  ? -36.782 31.778  13.048  1.00 50.02 42  A 1 
ATOM 347  N N   . ARG A 1 43  ? -40.854 31.339  9.068   1.00 60.58 43  A 1 
ATOM 348  C CA  . ARG A 1 43  ? -41.400 31.299  7.705   1.00 60.74 43  A 1 
ATOM 349  C C   . ARG A 1 43  ? -42.799 31.912  7.631   1.00 60.54 43  A 1 
ATOM 350  O O   . ARG A 1 43  ? -43.022 32.815  6.829   1.00 60.12 43  A 1 
ATOM 351  C CB  . ARG A 1 43  ? -41.374 29.859  7.169   1.00 59.12 43  A 1 
ATOM 352  C CG  . ARG A 1 43  ? -41.618 29.845  5.650   1.00 53.94 43  A 1 
ATOM 353  C CD  . ARG A 1 43  ? -41.580 28.424  5.067   1.00 51.65 43  A 1 
ATOM 354  N NE  . ARG A 1 43  ? -42.833 27.694  5.328   1.00 47.91 43  A 1 
ATOM 355  C CZ  . ARG A 1 43  ? -43.089 26.450  4.951   1.00 43.51 43  A 1 
ATOM 356  N NH1 . ARG A 1 43  ? -42.187 25.697  4.369   1.00 40.54 43  A 1 
ATOM 357  N NH2 . ARG A 1 43  ? -44.269 25.941  5.151   1.00 40.45 43  A 1 
ATOM 358  N N   . LYS A 1 44  ? -43.707 31.514  8.535   1.00 60.21 44  A 1 
ATOM 359  C CA  . LYS A 1 44  ? -45.062 32.090  8.602   1.00 61.41 44  A 1 
ATOM 360  C C   . LYS A 1 44  ? -45.059 33.587  8.924   1.00 59.69 44  A 1 
ATOM 361  O O   . LYS A 1 44  ? -45.897 34.319  8.401   1.00 59.30 44  A 1 
ATOM 362  C CB  . LYS A 1 44  ? -45.925 31.334  9.622   1.00 62.28 44  A 1 
ATOM 363  C CG  . LYS A 1 44  ? -46.504 30.044  9.031   1.00 61.35 44  A 1 
ATOM 364  C CD  . LYS A 1 44  ? -47.462 29.364  10.023  1.00 58.88 44  A 1 
ATOM 365  C CE  . LYS A 1 44  ? -48.105 28.150  9.350   1.00 54.93 44  A 1 
ATOM 366  N NZ  . LYS A 1 44  ? -49.108 27.480  10.220  1.00 50.18 44  A 1 
ATOM 367  N N   . LYS A 1 45  ? -44.148 34.069  9.781   1.00 56.45 45  A 1 
ATOM 368  C CA  . LYS A 1 45  ? -43.996 35.507  10.055  1.00 56.96 45  A 1 
ATOM 369  C C   . LYS A 1 45  ? -43.486 36.264  8.830   1.00 56.68 45  A 1 
ATOM 370  O O   . LYS A 1 45  ? -44.027 37.322  8.523   1.00 55.48 45  A 1 
ATOM 371  C CB  . LYS A 1 45  ? -43.085 35.756  11.269  1.00 55.03 45  A 1 
ATOM 372  C CG  . LYS A 1 45  ? -43.864 35.876  12.585  1.00 51.05 45  A 1 
ATOM 373  C CD  . LYS A 1 45  ? -42.922 36.261  13.736  1.00 48.26 45  A 1 
ATOM 374  C CE  . LYS A 1 45  ? -43.689 36.569  15.025  1.00 44.85 45  A 1 
ATOM 375  N NZ  . LYS A 1 45  ? -42.777 37.002  16.124  1.00 40.82 45  A 1 
ATOM 376  N N   . MET A 1 46  ? -42.511 35.718  8.110   1.00 56.90 46  A 1 
ATOM 377  C CA  . MET A 1 46  ? -41.962 36.326  6.891   1.00 56.81 46  A 1 
ATOM 378  C C   . MET A 1 46  ? -42.985 36.340  5.747   1.00 56.76 46  A 1 
ATOM 379  O O   . MET A 1 46  ? -43.135 37.365  5.085   1.00 55.08 46  A 1 
ATOM 380  C CB  . MET A 1 46  ? -40.677 35.609  6.475   1.00 54.62 46  A 1 
ATOM 381  C CG  . MET A 1 46  ? -39.530 35.882  7.459   1.00 51.06 46  A 1 
ATOM 382  S SD  . MET A 1 46  ? -37.948 35.132  6.994   1.00 46.73 46  A 1 
ATOM 383  C CE  . MET A 1 46  ? -37.373 36.314  5.743   1.00 45.15 46  A 1 
ATOM 384  N N   . GLU A 1 47  ? -43.759 35.266  5.575   1.00 56.89 47  A 1 
ATOM 385  C CA  . GLU A 1 47  ? -44.879 35.212  4.622   1.00 58.21 47  A 1 
ATOM 386  C C   . GLU A 1 47  ? -45.951 36.263  4.958   1.00 56.90 47  A 1 
ATOM 387  O O   . GLU A 1 47  ? -46.428 36.986  4.080   1.00 55.82 47  A 1 
ATOM 388  C CB  . GLU A 1 47  ? -45.495 33.801  4.629   1.00 58.60 47  A 1 
ATOM 389  C CG  . GLU A 1 47  ? -44.635 32.751  3.905   1.00 55.09 47  A 1 
ATOM 390  C CD  . GLU A 1 47  ? -45.116 31.297  4.134   1.00 52.17 47  A 1 
ATOM 391  O OE1 . GLU A 1 47  ? -44.434 30.368  3.644   1.00 49.80 47  A 1 
ATOM 392  O OE2 . GLU A 1 47  ? -46.130 31.104  4.851   1.00 50.73 47  A 1 
ATOM 393  N N   . LYS A 1 48  ? -46.278 36.432  6.256   1.00 57.24 48  A 1 
ATOM 394  C CA  . LYS A 1 48  ? -47.239 37.438  6.732   1.00 57.95 48  A 1 
ATOM 395  C C   . LYS A 1 48  ? -46.723 38.873  6.553   1.00 55.45 48  A 1 
ATOM 396  O O   . LYS A 1 48  ? -47.502 39.764  6.218   1.00 53.95 48  A 1 
ATOM 397  C CB  . LYS A 1 48  ? -47.603 37.124  8.192   1.00 58.78 48  A 1 
ATOM 398  C CG  . LYS A 1 48  ? -49.075 37.404  8.508   1.00 56.18 48  A 1 
ATOM 399  C CD  . LYS A 1 48  ? -49.417 36.963  9.937   1.00 54.60 48  A 1 
ATOM 400  C CE  . LYS A 1 48  ? -50.922 37.083  10.186  1.00 50.47 48  A 1 
ATOM 401  N NZ  . LYS A 1 48  ? -51.301 36.679  11.562  1.00 46.34 48  A 1 
ATOM 402  N N   . MET A 1 49  ? -45.421 39.101  6.744   1.00 54.42 49  A 1 
ATOM 403  C CA  . MET A 1 49  ? -44.775 40.388  6.468   1.00 53.90 49  A 1 
ATOM 404  C C   . MET A 1 49  ? -44.755 40.692  4.967   1.00 52.54 49  A 1 
ATOM 405  O O   . MET A 1 49  ? -45.102 41.803  4.576   1.00 50.71 49  A 1 
ATOM 406  C CB  . MET A 1 49  ? -43.363 40.425  7.056   1.00 52.54 49  A 1 
ATOM 407  C CG  . MET A 1 49  ? -43.387 40.602  8.580   1.00 48.76 49  A 1 
ATOM 408  S SD  . MET A 1 49  ? -41.757 40.585  9.372   1.00 44.80 49  A 1 
ATOM 409  C CE  . MET A 1 49  ? -41.111 42.212  8.890   1.00 43.20 49  A 1 
ATOM 410  N N   . SER A 1 50  ? -44.455 39.700  4.129   1.00 51.22 50  A 1 
ATOM 411  C CA  . SER A 1 50  ? -44.525 39.810  2.666   1.00 51.88 50  A 1 
ATOM 412  C C   . SER A 1 50  ? -45.934 40.191  2.195   1.00 50.74 50  A 1 
ATOM 413  O O   . SER A 1 50  ? -46.095 41.107  1.388   1.00 48.72 50  A 1 
ATOM 414  C CB  . SER A 1 50  ? -44.076 38.486  2.035   1.00 50.23 50  A 1 
ATOM 415  O OG  . SER A 1 50  ? -44.128 38.549  0.627   1.00 45.81 50  A 1 
ATOM 416  N N   . ALA A 1 51  ? -46.972 39.568  2.775   1.00 52.11 51  A 1 
ATOM 417  C CA  . ALA A 1 51  ? -48.370 39.882  2.474   1.00 53.08 51  A 1 
ATOM 418  C C   . ALA A 1 51  ? -48.776 41.307  2.901   1.00 51.67 51  A 1 
ATOM 419  O O   . ALA A 1 51  ? -49.560 41.963  2.213   1.00 48.92 51  A 1 
ATOM 420  C CB  . ALA A 1 51  ? -49.250 38.816  3.132   1.00 52.18 51  A 1 
ATOM 421  N N   . ASN A 1 52  ? -48.224 41.826  4.008   1.00 49.05 52  A 1 
ATOM 422  C CA  . ASN A 1 52  ? -48.512 43.183  4.481   1.00 50.28 52  A 1 
ATOM 423  C C   . ASN A 1 52  ? -47.807 44.275  3.661   1.00 47.03 52  A 1 
ATOM 424  O O   . ASN A 1 52  ? -48.370 45.356  3.490   1.00 44.50 52  A 1 
ATOM 425  C CB  . ASN A 1 52  ? -48.180 43.269  5.978   1.00 48.69 52  A 1 
ATOM 426  C CG  . ASN A 1 52  ? -49.263 42.688  6.873   1.00 44.89 52  A 1 
ATOM 427  O OD1 . ASN A 1 52  ? -50.397 42.458  6.496   1.00 41.98 52  A 1 
ATOM 428  N ND2 . ASN A 1 52  ? -48.954 42.469  8.128   1.00 41.93 52  A 1 
ATOM 429  N N   . VAL A 1 53  ? -46.640 43.996  3.086   1.00 39.66 53  A 1 
ATOM 430  C CA  . VAL A 1 53  ? -45.945 44.909  2.153   1.00 40.60 53  A 1 
ATOM 431  C C   . VAL A 1 53  ? -46.782 45.175  0.893   1.00 39.42 53  A 1 
ATOM 432  O O   . VAL A 1 53  ? -46.700 46.255  0.314   1.00 38.08 53  A 1 
ATOM 433  C CB  . VAL A 1 53  ? -44.547 44.359  1.804   1.00 38.74 53  A 1 
ATOM 434  C CG1 . VAL A 1 53  ? -43.814 45.166  0.724   1.00 35.20 53  A 1 
ATOM 435  C CG2 . VAL A 1 53  ? -43.631 44.364  3.040   1.00 36.19 53  A 1 
ATOM 436  N N   . TYR A 1 54  ? -47.643 44.226  0.508   1.00 36.48 54  A 1 
ATOM 437  C CA  . TYR A 1 54  ? -48.583 44.407  -0.600  1.00 37.79 54  A 1 
ATOM 438  C C   . TYR A 1 54  ? -49.780 45.317  -0.264  1.00 37.59 54  A 1 
ATOM 439  O O   . TYR A 1 54  ? -50.378 45.876  -1.182  1.00 35.44 54  A 1 
ATOM 440  C CB  . TYR A 1 54  ? -49.064 43.036  -1.091  1.00 34.97 54  A 1 
ATOM 441  C CG  . TYR A 1 54  ? -48.159 42.416  -2.140  1.00 32.18 54  A 1 
ATOM 442  C CD1 . TYR A 1 54  ? -48.336 42.773  -3.492  1.00 28.79 54  A 1 
ATOM 443  C CD2 . TYR A 1 54  ? -47.163 41.494  -1.776  1.00 28.34 54  A 1 
ATOM 444  C CE1 . TYR A 1 54  ? -47.527 42.193  -4.484  1.00 26.44 54  A 1 
ATOM 445  C CE2 . TYR A 1 54  ? -46.349 40.911  -2.770  1.00 26.78 54  A 1 
ATOM 446  C CZ  . TYR A 1 54  ? -46.546 41.253  -4.127  1.00 26.89 54  A 1 
ATOM 447  O OH  . TYR A 1 54  ? -45.792 40.675  -5.091  1.00 26.03 54  A 1 
ATOM 448  N N   . LYS A 1 55  ? -50.155 45.465  1.041   1.00 33.71 55  A 1 
ATOM 449  C CA  . LYS A 1 55  ? -51.342 46.227  1.463   1.00 36.22 55  A 1 
ATOM 450  C C   . LYS A 1 55  ? -51.070 47.705  1.759   1.00 35.50 55  A 1 
ATOM 451  O O   . LYS A 1 55  ? -51.983 48.507  1.604   1.00 34.11 55  A 1 
ATOM 452  C CB  . LYS A 1 55  ? -52.039 45.518  2.642   1.00 35.71 55  A 1 
ATOM 453  C CG  . LYS A 1 55  ? -53.284 44.761  2.181   1.00 33.27 55  A 1 
ATOM 454  C CD  . LYS A 1 55  ? -53.996 44.071  3.347   1.00 31.68 55  A 1 
ATOM 455  C CE  . LYS A 1 55  ? -55.301 43.431  2.863   1.00 29.79 55  A 1 
ATOM 456  N NZ  . LYS A 1 55  ? -56.019 42.735  3.958   1.00 26.22 55  A 1 
ATOM 457  N N   . TYR A 1 56  ? -49.853 48.085  2.171   1.00 31.86 56  A 1 
ATOM 458  C CA  . TYR A 1 56  ? -49.531 49.459  2.582   1.00 33.17 56  A 1 
ATOM 459  C C   . TYR A 1 56  ? -48.141 49.901  2.084   1.00 32.67 56  A 1 
ATOM 460  O O   . TYR A 1 56  ? -47.162 49.829  2.821   1.00 30.79 56  A 1 
ATOM 461  C CB  . TYR A 1 56  ? -49.672 49.580  4.106   1.00 30.64 56  A 1 
ATOM 462  C CG  . TYR A 1 56  ? -51.068 49.260  4.617   1.00 27.75 56  A 1 
ATOM 463  C CD1 . TYR A 1 56  ? -52.106 50.201  4.474   1.00 24.91 56  A 1 
ATOM 464  C CD2 . TYR A 1 56  ? -51.337 48.011  5.210   1.00 24.55 56  A 1 
ATOM 465  C CE1 . TYR A 1 56  ? -53.410 49.894  4.914   1.00 23.12 56  A 1 
ATOM 466  C CE2 . TYR A 1 56  ? -52.640 47.699  5.648   1.00 23.73 56  A 1 
ATOM 467  C CZ  . TYR A 1 56  ? -53.674 48.643  5.500   1.00 24.07 56  A 1 
ATOM 468  O OH  . TYR A 1 56  ? -54.928 48.343  5.920   1.00 24.36 56  A 1 
ATOM 469  N N   . PRO A 1 57  ? -48.023 50.400  0.840   1.00 29.42 57  A 1 
ATOM 470  C CA  . PRO A 1 57  ? -46.723 50.733  0.233   1.00 31.41 57  A 1 
ATOM 471  C C   . PRO A 1 57  ? -45.986 51.922  0.870   1.00 32.48 57  A 1 
ATOM 472  O O   . PRO A 1 57  ? -44.777 52.039  0.718   1.00 31.58 57  A 1 
ATOM 473  C CB  . PRO A 1 57  ? -47.022 51.013  -1.249  1.00 29.00 57  A 1 
ATOM 474  C CG  . PRO A 1 57  ? -48.369 50.344  -1.500  1.00 28.47 57  A 1 
ATOM 475  C CD  . PRO A 1 57  ? -49.074 50.468  -0.161  1.00 30.69 57  A 1 
ATOM 476  N N   . SER A 1 58  ? -46.709 52.810  1.587   1.00 28.73 58  A 1 
ATOM 477  C CA  . SER A 1 58  ? -46.173 54.077  2.106   1.00 30.02 58  A 1 
ATOM 478  C C   . SER A 1 58  ? -45.544 54.001  3.504   1.00 30.63 58  A 1 
ATOM 479  O O   . SER A 1 58  ? -45.014 54.996  3.975   1.00 29.52 58  A 1 
ATOM 480  C CB  . SER A 1 58  ? -47.281 55.136  2.067   1.00 28.25 58  A 1 
ATOM 481  O OG  . SER A 1 58  ? -48.446 54.637  2.692   1.00 25.87 58  A 1 
ATOM 482  N N   . PHE A 1 59  ? -45.546 52.847  4.184   1.00 25.87 59  A 1 
ATOM 483  C CA  . PHE A 1 59  ? -45.103 52.719  5.583   1.00 27.39 59  A 1 
ATOM 484  C C   . PHE A 1 59  ? -43.612 52.359  5.771   1.00 27.66 59  A 1 
ATOM 485  O O   . PHE A 1 59  ? -43.156 52.185  6.890   1.00 26.60 59  A 1 
ATOM 486  C CB  . PHE A 1 59  ? -46.046 51.747  6.319   1.00 25.67 59  A 1 
ATOM 487  C CG  . PHE A 1 59  ? -46.480 52.244  7.684   1.00 23.70 59  A 1 
ATOM 488  C CD1 . PHE A 1 59  ? -45.749 51.896  8.838   1.00 21.79 59  A 1 
ATOM 489  C CD2 . PHE A 1 59  ? -47.615 53.070  7.799   1.00 22.28 59  A 1 
ATOM 490  C CE1 . PHE A 1 59  ? -46.147 52.370  10.098  1.00 21.15 59  A 1 
ATOM 491  C CE2 . PHE A 1 59  ? -48.014 53.544  9.061   1.00 21.61 59  A 1 
ATOM 492  C CZ  . PHE A 1 59  ? -47.283 53.195  10.208  1.00 22.13 59  A 1 
ATOM 493  N N   . PHE A 1 60  ? -42.836 52.229  4.705   1.00 28.08 60  A 1 
ATOM 494  C CA  . PHE A 1 60  ? -41.489 51.631  4.744   1.00 29.59 60  A 1 
ATOM 495  C C   . PHE A 1 60  ? -40.352 52.572  4.321   1.00 29.24 60  A 1 
ATOM 496  O O   . PHE A 1 60  ? -39.329 52.097  3.824   1.00 28.28 60  A 1 
ATOM 497  C CB  . PHE A 1 60  ? -41.498 50.302  3.969   1.00 28.33 60  A 1 
ATOM 498  C CG  . PHE A 1 60  ? -42.001 49.126  4.785   1.00 26.20 60  A 1 
ATOM 499  C CD1 . PHE A 1 60  ? -41.135 48.493  5.699   1.00 24.57 60  A 1 
ATOM 500  C CD2 . PHE A 1 60  ? -43.318 48.662  4.637   1.00 24.94 60  A 1 
ATOM 501  C CE1 . PHE A 1 60  ? -41.585 47.397  6.457   1.00 23.93 60  A 1 
ATOM 502  C CE2 . PHE A 1 60  ? -43.768 47.568  5.399   1.00 24.17 60  A 1 
ATOM 503  C CZ  . PHE A 1 60  ? -42.902 46.932  6.304   1.00 24.35 60  A 1 
ATOM 504  N N   . CYS A 1 61  ? -40.500 53.892  4.518   1.00 25.55 61  A 1 
ATOM 505  C CA  . CYS A 1 61  ? -39.427 54.841  4.179   1.00 27.65 61  A 1 
ATOM 506  C C   . CYS A 1 61  ? -38.486 55.216  5.332   1.00 27.98 61  A 1 
ATOM 507  O O   . CYS A 1 61  ? -37.374 55.627  5.030   1.00 26.75 61  A 1 
ATOM 508  C CB  . CYS A 1 61  ? -39.989 56.062  3.445   1.00 25.64 61  A 1 
ATOM 509  S SG  . CYS A 1 61  ? -40.215 55.631  1.695   1.00 22.14 61  A 1 
ATOM 510  N N   . ASP A 1 62  ? -38.835 55.000  6.608   1.00 26.94 62  A 1 
ATOM 511  C CA  . ASP A 1 62  ? -37.961 55.420  7.708   1.00 28.47 62  A 1 
ATOM 512  C C   . ASP A 1 62  ? -37.799 54.344  8.800   1.00 28.25 62  A 1 
ATOM 513  O O   . ASP A 1 62  ? -38.782 53.820  9.327   1.00 27.14 62  A 1 
ATOM 514  C CB  . ASP A 1 62  ? -38.462 56.760  8.271   1.00 26.94 62  A 1 
ATOM 515  C CG  . ASP A 1 62  ? -38.261 57.924  7.290   1.00 24.33 62  A 1 
ATOM 516  O OD1 . ASP A 1 62  ? -37.116 58.100  6.828   1.00 22.63 62  A 1 
ATOM 517  O OD2 . ASP A 1 62  ? -39.261 58.622  7.002   1.00 22.17 62  A 1 
ATOM 518  N N   . ALA A 1 63  ? -36.522 54.089  9.181   1.00 26.52 63  A 1 
ATOM 519  C CA  . ALA A 1 63  ? -36.021 53.444  10.410  1.00 28.35 63  A 1 
ATOM 520  C C   . ALA A 1 63  ? -35.879 51.887  10.479  1.00 29.10 63  A 1 
ATOM 521  O O   . ALA A 1 63  ? -36.348 51.152  9.611   1.00 27.97 63  A 1 
ATOM 522  C CB  . ALA A 1 63  ? -36.677 54.127  11.621  1.00 26.00 63  A 1 
ATOM 523  N N   . PRO A 1 64  ? -35.106 51.369  11.486  1.00 31.36 64  A 1 
ATOM 524  C CA  . PRO A 1 64  ? -33.974 50.455  11.287  1.00 33.19 64  A 1 
ATOM 525  C C   . PRO A 1 64  ? -34.315 49.007  11.682  1.00 34.20 64  A 1 
ATOM 526  O O   . PRO A 1 64  ? -33.915 48.521  12.741  1.00 33.24 64  A 1 
ATOM 527  C CB  . PRO A 1 64  ? -32.871 51.071  12.154  1.00 31.04 64  A 1 
ATOM 528  C CG  . PRO A 1 64  ? -33.643 51.606  13.358  1.00 31.04 64  A 1 
ATOM 529  C CD  . PRO A 1 64  ? -35.063 51.829  12.818  1.00 33.89 64  A 1 
ATOM 530  N N   . ILE A 1 65  ? -35.024 48.280  10.833  1.00 33.08 65  A 1 
ATOM 531  C CA  . ILE A 1 65  ? -35.481 46.902  11.135  1.00 35.62 65  A 1 
ATOM 532  C C   . ILE A 1 65  ? -34.358 45.855  10.975  1.00 36.14 65  A 1 
ATOM 533  O O   . ILE A 1 65  ? -34.444 44.752  11.511  1.00 34.92 65  A 1 
ATOM 534  C CB  . ILE A 1 65  ? -36.762 46.593  10.311  1.00 34.48 65  A 1 
ATOM 535  C CG1 . ILE A 1 65  ? -37.899 47.562  10.734  1.00 32.04 65  A 1 
ATOM 536  C CG2 . ILE A 1 65  ? -37.237 45.138  10.462  1.00 31.97 65  A 1 
ATOM 537  C CD1 . ILE A 1 65  ? -39.156 47.504  9.863   1.00 30.70 65  A 1 
ATOM 538  N N   . VAL A 1 66  ? -33.276 46.201  10.288  1.00 33.13 66  A 1 
ATOM 539  C CA  . VAL A 1 66  ? -32.154 45.272  10.057  1.00 35.66 66  A 1 
ATOM 540  C C   . VAL A 1 66  ? -31.298 45.086  11.316  1.00 36.41 66  A 1 
ATOM 541  O O   . VAL A 1 66  ? -30.824 43.980  11.561  1.00 35.30 66  A 1 
ATOM 542  C CB  . VAL A 1 66  ? -31.320 45.720  8.840   1.00 33.78 66  A 1 
ATOM 543  C CG1 . VAL A 1 66  ? -30.183 44.738  8.521   1.00 30.39 66  A 1 
ATOM 544  C CG2 . VAL A 1 66  ? -32.193 45.818  7.575   1.00 30.82 66  A 1 
ATOM 545  N N   . SER A 1 67  ? -31.155 46.120  12.170  1.00 36.10 67  A 1 
ATOM 546  C CA  . SER A 1 67  ? -30.405 46.000  13.431  1.00 38.06 67  A 1 
ATOM 547  C C   . SER A 1 67  ? -31.127 45.122  14.441  1.00 39.48 67  A 1 
ATOM 548  O O   . SER A 1 67  ? -30.494 44.287  15.086  1.00 38.28 67  A 1 
ATOM 549  C CB  . SER A 1 67  ? -30.120 47.375  14.047  1.00 35.85 67  A 1 
ATOM 550  O OG  . SER A 1 67  ? -31.316 48.054  14.367  1.00 32.42 67  A 1 
ATOM 551  N N   . ASP A 1 68  ? -32.451 45.235  14.536  1.00 37.51 68  A 1 
ATOM 552  C CA  . ASP A 1 68  ? -33.247 44.484  15.509  1.00 40.58 68  A 1 
ATOM 553  C C   . ASP A 1 68  ? -33.352 43.004  15.128  1.00 40.82 68  A 1 
ATOM 554  O O   . ASP A 1 68  ? -33.388 42.137  15.999  1.00 39.52 68  A 1 
ATOM 555  C CB  . ASP A 1 68  ? -34.631 45.126  15.658  1.00 38.50 68  A 1 
ATOM 556  C CG  . ASP A 1 68  ? -34.597 46.517  16.302  1.00 34.89 68  A 1 
ATOM 557  O OD1 . ASP A 1 68  ? -33.489 46.995  16.644  1.00 32.62 68  A 1 
ATOM 558  O OD2 . ASP A 1 68  ? -35.694 47.105  16.416  1.00 32.34 68  A 1 
ATOM 559  N N   . PHE A 1 69  ? -33.327 42.680  13.835  1.00 36.68 69  A 1 
ATOM 560  C CA  . PHE A 1 69  ? -33.288 41.297  13.359  1.00 38.74 69  A 1 
ATOM 561  C C   . PHE A 1 69  ? -31.948 40.619  13.691  1.00 38.67 69  A 1 
ATOM 562  O O   . PHE A 1 69  ? -31.947 39.501  14.193  1.00 38.24 69  A 1 
ATOM 563  C CB  . PHE A 1 69  ? -33.601 41.253  11.857  1.00 37.71 69  A 1 
ATOM 564  C CG  . PHE A 1 69  ? -33.977 39.868  11.357  1.00 35.59 69  A 1 
ATOM 565  C CD1 . PHE A 1 69  ? -33.002 39.005  10.819  1.00 33.63 69  A 1 
ATOM 566  C CD2 . PHE A 1 69  ? -35.314 39.436  11.446  1.00 34.70 69  A 1 
ATOM 567  C CE1 . PHE A 1 69  ? -33.363 37.719  10.371  1.00 32.91 69  A 1 
ATOM 568  C CE2 . PHE A 1 69  ? -35.675 38.148  11.000  1.00 32.96 69  A 1 
ATOM 569  C CZ  . PHE A 1 69  ? -34.700 37.294  10.462  1.00 33.20 69  A 1 
ATOM 570  N N   . PHE A 1 70  ? -30.820 41.308  13.489  1.00 36.48 70  A 1 
ATOM 571  C CA  . PHE A 1 70  ? -29.501 40.798  13.886  1.00 38.06 70  A 1 
ATOM 572  C C   . PHE A 1 70  ? -29.340 40.721  15.408  1.00 38.52 70  A 1 
ATOM 573  O O   . PHE A 1 70  ? -28.751 39.768  15.911  1.00 37.33 70  A 1 
ATOM 574  C CB  . PHE A 1 70  ? -28.388 41.644  13.252  1.00 35.95 70  A 1 
ATOM 575  C CG  . PHE A 1 70  ? -27.870 41.055  11.956  1.00 32.68 70  A 1 
ATOM 576  C CD1 . PHE A 1 70  ? -26.878 40.055  11.995  1.00 30.14 70  A 1 
ATOM 577  C CD2 . PHE A 1 70  ? -28.377 41.479  10.717  1.00 30.82 70  A 1 
ATOM 578  C CE1 . PHE A 1 70  ? -26.395 39.487  10.805  1.00 29.19 70  A 1 
ATOM 579  C CE2 . PHE A 1 70  ? -27.898 40.912  9.524   1.00 28.79 70  A 1 
ATOM 580  C CZ  . PHE A 1 70  ? -26.905 39.918  9.568   1.00 29.49 70  A 1 
ATOM 581  N N   . TRP A 1 71  ? -29.920 41.670  16.166  1.00 38.86 71  A 1 
ATOM 582  C CA  . TRP A 1 71  ? -29.907 41.664  17.631  1.00 39.67 71  A 1 
ATOM 583  C C   . TRP A 1 71  ? -30.753 40.514  18.203  1.00 40.35 71  A 1 
ATOM 584  O O   . TRP A 1 71  ? -30.276 39.777  19.066  1.00 39.54 71  A 1 
ATOM 585  C CB  . TRP A 1 71  ? -30.348 43.032  18.140  1.00 38.63 71  A 1 
ATOM 586  C CG  . TRP A 1 71  ? -30.076 43.275  19.590  1.00 35.90 71  A 1 
ATOM 587  C CD1 . TRP A 1 71  ? -28.898 43.684  20.113  1.00 32.24 71  A 1 
ATOM 588  C CD2 . TRP A 1 71  ? -30.988 43.154  20.718  1.00 34.32 71  A 1 
ATOM 589  N NE1 . TRP A 1 71  ? -29.018 43.832  21.477  1.00 31.89 71  A 1 
ATOM 590  C CE2 . TRP A 1 71  ? -30.291 43.532  21.902  1.00 33.62 71  A 1 
ATOM 591  C CE3 . TRP A 1 71  ? -32.342 42.782  20.857  1.00 36.49 71  A 1 
ATOM 592  C CZ2 . TRP A 1 71  ? -30.915 43.557  23.159  1.00 34.02 71  A 1 
ATOM 593  C CZ3 . TRP A 1 71  ? -32.974 42.799  22.118  1.00 32.39 71  A 1 
ATOM 594  C CH2 . TRP A 1 71  ? -32.264 43.193  23.264  1.00 32.79 71  A 1 
ATOM 595  N N   . TYR A 1 72  ? -31.950 40.243  17.662  1.00 39.18 72  A 1 
ATOM 596  C CA  . TYR A 1 72  ? -32.762 39.072  18.024  1.00 40.22 72  A 1 
ATOM 597  C C   . TYR A 1 72  ? -32.082 37.747  17.653  1.00 40.12 72  A 1 
ATOM 598  O O   . TYR A 1 72  ? -32.138 36.791  18.425  1.00 38.85 72  A 1 
ATOM 599  C CB  . TYR A 1 72  ? -34.156 39.163  17.376  1.00 38.10 72  A 1 
ATOM 600  C CG  . TYR A 1 72  ? -35.281 39.299  18.386  1.00 34.96 72  A 1 
ATOM 601  C CD1 . TYR A 1 72  ? -35.889 38.142  18.915  1.00 32.21 72  A 1 
ATOM 602  C CD2 . TYR A 1 72  ? -35.711 40.570  18.808  1.00 32.44 72  A 1 
ATOM 603  C CE1 . TYR A 1 72  ? -36.929 38.254  19.861  1.00 30.46 72  A 1 
ATOM 604  C CE2 . TYR A 1 72  ? -36.747 40.689  19.756  1.00 30.77 72  A 1 
ATOM 605  C CZ  . TYR A 1 72  ? -37.358 39.531  20.278  1.00 31.14 72  A 1 
ATOM 606  O OH  . TYR A 1 72  ? -38.364 39.641  21.189  1.00 29.46 72  A 1 
ATOM 607  N N   . PHE A 1 73  ? -31.420 37.684  16.505  1.00 38.10 73  A 1 
ATOM 608  C CA  . PHE A 1 73  ? -30.666 36.492  16.096  1.00 39.48 73  A 1 
ATOM 609  C C   . PHE A 1 73  ? -29.452 36.243  17.004  1.00 38.73 73  A 1 
ATOM 610  O O   . PHE A 1 73  ? -29.187 35.106  17.366  1.00 38.01 73  A 1 
ATOM 611  C CB  . PHE A 1 73  ? -30.261 36.602  14.610  1.00 38.35 73  A 1 
ATOM 612  C CG  . PHE A 1 73  ? -30.269 35.277  13.870  1.00 36.46 73  A 1 
ATOM 613  C CD1 . PHE A 1 73  ? -29.108 34.487  13.789  1.00 34.35 73  A 1 
ATOM 614  C CD2 . PHE A 1 73  ? -31.456 34.828  13.260  1.00 35.07 73  A 1 
ATOM 615  C CE1 . PHE A 1 73  ? -29.129 33.261  13.100  1.00 33.26 73  A 1 
ATOM 616  C CE2 . PHE A 1 73  ? -31.481 33.602  12.570  1.00 33.02 73  A 1 
ATOM 617  C CZ  . PHE A 1 73  ? -30.317 32.820  12.486  1.00 33.47 73  A 1 
ATOM 618  N N   . SER A 1 74  ? -28.779 37.307  17.469  1.00 39.41 74  A 1 
ATOM 619  C CA  . SER A 1 74  ? -27.656 37.212  18.417  1.00 39.85 74  A 1 
ATOM 620  C C   . SER A 1 74  ? -28.087 36.817  19.832  1.00 40.23 74  A 1 
ATOM 621  O O   . SER A 1 74  ? -27.316 36.176  20.538  1.00 39.03 74  A 1 
ATOM 622  C CB  . SER A 1 74  ? -26.854 38.516  18.433  1.00 37.53 74  A 1 
ATOM 623  O OG  . SER A 1 74  ? -27.508 39.550  19.145  1.00 33.84 74  A 1 
ATOM 624  N N   . GLN A 1 75  ? -29.326 37.130  20.263  1.00 38.89 75  A 1 
ATOM 625  C CA  . GLN A 1 75  ? -29.862 36.716  21.570  1.00 40.25 75  A 1 
ATOM 626  C C   . GLN A 1 75  ? -30.440 35.293  21.576  1.00 40.08 75  A 1 
ATOM 627  O O   . GLN A 1 75  ? -30.455 34.649  22.623  1.00 38.56 75  A 1 
ATOM 628  C CB  . GLN A 1 75  ? -30.915 37.712  22.061  1.00 38.60 75  A 1 
ATOM 629  C CG  . GLN A 1 75  ? -30.291 39.015  22.575  1.00 35.72 75  A 1 
ATOM 630  C CD  . GLN A 1 75  ? -31.145 39.708  23.634  1.00 32.55 75  A 1 
ATOM 631  O OE1 . GLN A 1 75  ? -32.310 39.417  23.863  1.00 32.14 75  A 1 
ATOM 632  N NE2 . GLN A 1 75  ? -30.582 40.644  24.366  1.00 32.10 75  A 1 
ATOM 633  N N   . PHE A 1 76  ? -30.895 34.772  20.431  1.00 36.22 76  A 1 
ATOM 634  C CA  . PHE A 1 76  ? -31.389 33.393  20.301  1.00 37.54 76  A 1 
ATOM 635  C C   . PHE A 1 76  ? -30.375 32.421  19.686  1.00 36.75 76  A 1 
ATOM 636  O O   . PHE A 1 76  ? -30.606 31.209  19.734  1.00 35.24 76  A 1 
ATOM 637  C CB  . PHE A 1 76  ? -32.733 33.378  19.559  1.00 35.66 76  A 1 
ATOM 638  C CG  . PHE A 1 76  ? -33.909 33.686  20.460  1.00 33.26 76  A 1 
ATOM 639  C CD1 . PHE A 1 76  ? -34.472 32.660  21.244  1.00 30.59 76  A 1 
ATOM 640  C CD2 . PHE A 1 76  ? -34.428 34.988  20.542  1.00 31.44 76  A 1 
ATOM 641  C CE1 . PHE A 1 76  ? -35.553 32.932  22.102  1.00 30.09 76  A 1 
ATOM 642  C CE2 . PHE A 1 76  ? -35.506 35.265  21.401  1.00 30.11 76  A 1 
ATOM 643  C CZ  . PHE A 1 76  ? -36.070 34.238  22.177  1.00 30.67 76  A 1 
ATOM 644  N N   . ALA A 1 77  ? -29.257 32.917  19.168  1.00 33.92 77  A 1 
ATOM 645  C CA  . ALA A 1 77  ? -28.050 32.124  19.040  1.00 34.73 77  A 1 
ATOM 646  C C   . ALA A 1 77  ? -27.554 31.844  20.467  1.00 34.68 77  A 1 
ATOM 647  O O   . ALA A 1 77  ? -26.706 32.536  21.004  1.00 33.66 77  A 1 
ATOM 648  C CB  . ALA A 1 77  ? -27.017 32.847  18.156  1.00 32.86 77  A 1 
ATOM 649  N N   . LEU A 1 78  ? -28.125 30.800  21.099  1.00 30.59 78  A 1 
ATOM 650  C CA  . LEU A 1 78  ? -27.383 30.016  22.078  1.00 32.28 78  A 1 
ATOM 651  C C   . LEU A 1 78  ? -25.961 29.889  21.527  1.00 32.90 78  A 1 
ATOM 652  O O   . LEU A 1 78  ? -25.820 29.686  20.313  1.00 31.48 78  A 1 
ATOM 653  C CB  . LEU A 1 78  ? -28.036 28.620  22.198  1.00 30.01 78  A 1 
ATOM 654  C CG  . LEU A 1 78  ? -29.170 28.574  23.238  1.00 26.87 78  A 1 
ATOM 655  C CD1 . LEU A 1 78  ? -30.256 27.589  22.820  1.00 24.18 78  A 1 
ATOM 656  C CD2 . LEU A 1 78  ? -28.624 28.141  24.602  1.00 25.60 78  A 1 
ATOM 657  N N   . PRO A 1 79  ? -24.926 30.014  22.372  1.00 29.34 79  A 1 
ATOM 658  C CA  . PRO A 1 79  ? -23.597 29.651  21.931  1.00 30.02 79  A 1 
ATOM 659  C C   . PRO A 1 79  ? -23.682 28.183  21.510  1.00 30.22 79  A 1 
ATOM 660  O O   . PRO A 1 79  ? -23.647 27.272  22.331  1.00 29.68 79  A 1 
ATOM 661  C CB  . PRO A 1 79  ? -22.671 29.919  23.128  1.00 28.47 79  A 1 
ATOM 662  C CG  . PRO A 1 79  ? -23.600 29.798  24.332  1.00 28.86 79  A 1 
ATOM 663  C CD  . PRO A 1 79  ? -24.959 30.244  23.800  1.00 31.34 79  A 1 
ATOM 664  N N   . LEU A 1 80  ? -23.882 27.971  20.218  1.00 28.09 80  A 1 
ATOM 665  C CA  . LEU A 1 80  ? -23.391 26.794  19.560  1.00 29.22 80  A 1 
ATOM 666  C C   . LEU A 1 80  ? -21.897 26.847  19.856  1.00 29.88 80  A 1 
ATOM 667  O O   . LEU A 1 80  ? -21.117 27.463  19.136  1.00 28.80 80  A 1 
ATOM 668  C CB  . LEU A 1 80  ? -23.716 26.851  18.046  1.00 27.38 80  A 1 
ATOM 669  C CG  . LEU A 1 80  ? -25.090 26.230  17.699  1.00 24.79 80  A 1 
ATOM 670  C CD1 . LEU A 1 80  ? -25.671 26.857  16.441  1.00 22.34 80  A 1 
ATOM 671  C CD2 . LEU A 1 80  ? -24.959 24.719  17.457  1.00 23.50 80  A 1 
ATOM 672  N N   . HIS A 1 81  ? -21.526 26.243  20.990  1.00 27.25 81  A 1 
ATOM 673  C CA  . HIS A 1 81  ? -20.239 25.630  21.105  1.00 27.99 81  A 1 
ATOM 674  C C   . HIS A 1 81  ? -20.182 24.674  19.916  1.00 28.85 81  A 1 
ATOM 675  O O   . HIS A 1 81  ? -20.596 23.522  19.987  1.00 27.60 81  A 1 
ATOM 676  C CB  . HIS A 1 81  ? -20.083 24.915  22.459  1.00 26.36 81  A 1 
ATOM 677  C CG  . HIS A 1 81  ? -19.604 25.814  23.575  1.00 23.90 81  A 1 
ATOM 678  N ND1 . HIS A 1 81  ? -18.464 26.584  23.557  1.00 21.70 81  A 1 
ATOM 679  C CD2 . HIS A 1 81  ? -20.179 25.978  24.809  1.00 21.39 81  A 1 
ATOM 680  C CE1 . HIS A 1 81  ? -18.357 27.190  24.748  1.00 20.58 81  A 1 
ATOM 681  N NE2 . HIS A 1 81  ? -19.377 26.851  25.540  1.00 20.87 81  A 1 
ATOM 682  N N   . PHE A 1 82  ? -19.697 25.197  18.792  1.00 25.57 82  A 1 
ATOM 683  C CA  . PHE A 1 82  ? -18.897 24.412  17.907  1.00 26.56 82  A 1 
ATOM 684  C C   . PHE A 1 82  ? -17.796 23.847  18.809  1.00 27.22 82  A 1 
ATOM 685  O O   . PHE A 1 82  ? -16.760 24.460  19.022  1.00 26.09 82  A 1 
ATOM 686  C CB  . PHE A 1 82  ? -18.336 25.278  16.764  1.00 24.58 82  A 1 
ATOM 687  C CG  . PHE A 1 82  ? -19.217 25.327  15.527  1.00 21.70 82  A 1 
ATOM 688  C CD1 . PHE A 1 82  ? -19.031 24.380  14.501  1.00 19.51 82  A 1 
ATOM 689  C CD2 . PHE A 1 82  ? -20.210 26.315  15.392  1.00 19.96 82  A 1 
ATOM 690  C CE1 . PHE A 1 82  ? -19.821 24.428  13.340  1.00 19.47 82  A 1 
ATOM 691  C CE2 . PHE A 1 82  ? -21.005 26.358  14.231  1.00 19.65 82  A 1 
ATOM 692  C CZ  . PHE A 1 82  ? -20.809 25.418  13.202  1.00 20.43 82  A 1 
ATOM 693  N N   . ASN A 1 83  ? -18.077 22.678  19.384  1.00 25.62 83  A 1 
ATOM 694  C CA  . ASN A 1 83  ? -17.055 21.707  19.644  1.00 26.69 83  A 1 
ATOM 695  C C   . ASN A 1 83  ? -16.483 21.389  18.260  1.00 27.00 83  A 1 
ATOM 696  O O   . ASN A 1 83  ? -16.844 20.414  17.621  1.00 25.68 83  A 1 
ATOM 697  C CB  . ASN A 1 83  ? -17.640 20.473  20.364  1.00 25.52 83  A 1 
ATOM 698  C CG  . ASN A 1 83  ? -17.852 20.677  21.857  1.00 23.02 83  A 1 
ATOM 699  O OD1 . ASN A 1 83  ? -17.236 21.510  22.500  1.00 21.04 83  A 1 
ATOM 700  N ND2 . ASN A 1 83  ? -18.710 19.897  22.469  1.00 20.53 83  A 1 
ATOM 701  N N   . LEU A 1 84  ? -15.617 22.284  17.775  1.00 25.29 84  A 1 
ATOM 702  C CA  . LEU A 1 84  ? -14.454 21.854  17.042  1.00 26.57 84  A 1 
ATOM 703  C C   . LEU A 1 84  ? -13.985 20.651  17.842  1.00 27.76 84  A 1 
ATOM 704  O O   . LEU A 1 84  ? -13.577 20.801  19.001  1.00 26.60 84  A 1 
ATOM 705  C CB  . LEU A 1 84  ? -13.392 22.980  17.056  1.00 24.31 84  A 1 
ATOM 706  C CG  . LEU A 1 84  ? -13.462 23.893  15.814  1.00 21.42 84  A 1 
ATOM 707  C CD1 . LEU A 1 84  ? -13.102 25.331  16.168  1.00 18.96 84  A 1 
ATOM 708  C CD2 . LEU A 1 84  ? -12.491 23.405  14.742  1.00 20.29 84  A 1 
ATOM 709  N N   . ILE A 1 85  ? -14.136 19.472  17.262  1.00 25.93 85  A 1 
ATOM 710  C CA  . ILE A 1 85  ? -13.459 18.272  17.729  1.00 26.41 85  A 1 
ATOM 711  C C   . ILE A 1 85  ? -11.968 18.615  17.612  1.00 28.21 85  A 1 
ATOM 712  O O   . ILE A 1 85  ? -11.305 18.319  16.628  1.00 27.22 85  A 1 
ATOM 713  C CB  . ILE A 1 85  ? -13.892 17.030  16.910  1.00 24.45 85  A 1 
ATOM 714  C CG1 . ILE A 1 85  ? -15.421 16.786  17.028  1.00 21.69 85  A 1 
ATOM 715  C CG2 . ILE A 1 85  ? -13.129 15.776  17.388  1.00 21.55 85  A 1 
ATOM 716  C CD1 . ILE A 1 85  ? -15.958 15.708  16.073  1.00 19.65 85  A 1 
ATOM 717  N N   . ARG A 1 86  ? -11.463 19.354  18.602  1.00 30.61 86  A 1 
ATOM 718  C CA  . ARG A 1 86  ? -10.069 19.265  18.967  1.00 32.26 86  A 1 
ATOM 719  C C   . ARG A 1 86  ? -9.943  17.813  19.387  1.00 34.13 86  A 1 
ATOM 720  O O   . ARG A 1 86  ? -10.363 17.450  20.484  1.00 33.24 86  A 1 
ATOM 721  C CB  . ARG A 1 86  ? -9.693  20.229  20.107  1.00 30.49 86  A 1 
ATOM 722  C CG  . ARG A 1 86  ? -9.267  21.613  19.590  1.00 26.62 86  A 1 
ATOM 723  C CD  . ARG A 1 86  ? -8.771  22.478  20.758  1.00 23.81 86  A 1 
ATOM 724  N NE  . ARG A 1 86  ? -8.182  23.749  20.291  1.00 21.56 86  A 1 
ATOM 725  C CZ  . ARG A 1 86  ? -7.582  24.663  21.040  1.00 20.03 86  A 1 
ATOM 726  N NH1 . ARG A 1 86  ? -7.486  24.532  22.335  1.00 19.00 86  A 1 
ATOM 727  N NH2 . ARG A 1 86  ? -7.060  25.731  20.500  1.00 18.36 86  A 1 
ATOM 728  N N   . ILE A 1 87  ? -9.424  17.006  18.492  1.00 33.34 87  A 1 
ATOM 729  C CA  . ILE A 1 87  ? -8.795  15.754  18.881  1.00 34.70 87  A 1 
ATOM 730  C C   . ILE A 1 87  ? -7.645  16.190  19.794  1.00 37.49 87  A 1 
ATOM 731  O O   . ILE A 1 87  ? -6.531  16.442  19.344  1.00 36.03 87  A 1 
ATOM 732  C CB  . ILE A 1 87  ? -8.350  14.936  17.648  1.00 31.52 87  A 1 
ATOM 733  C CG1 . ILE A 1 87  ? -9.556  14.635  16.719  1.00 28.41 87  A 1 
ATOM 734  C CG2 . ILE A 1 87  ? -7.683  13.628  18.110  1.00 28.54 87  A 1 
ATOM 735  C CD1 . ILE A 1 87  ? -9.170  13.955  15.396  1.00 26.42 87  A 1 
ATOM 736  N N   . ASN A 1 88  ? -7.963  16.433  21.071  1.00 43.64 88  A 1 
ATOM 737  C CA  . ASN A 1 88  ? -6.967  16.578  22.111  1.00 48.48 88  A 1 
ATOM 738  C C   . ASN A 1 88  ? -6.346  15.197  22.226  1.00 51.36 88  A 1 
ATOM 739  O O   . ASN A 1 88  ? -6.869  14.313  22.897  1.00 49.58 88  A 1 
ATOM 740  C CB  . ASN A 1 88  ? -7.599  17.072  23.427  1.00 45.14 88  A 1 
ATOM 741  C CG  . ASN A 1 88  ? -7.699  18.582  23.548  1.00 39.54 88  A 1 
ATOM 742  O OD1 . ASN A 1 88  ? -7.143  19.362  22.784  1.00 35.40 88  A 1 
ATOM 743  N ND2 . ASN A 1 88  ? -8.388  19.055  24.560  1.00 33.49 88  A 1 
ATOM 744  N N   . MET A 1 89  ? -5.271  15.007  21.469  1.00 58.34 89  A 1 
ATOM 745  C CA  . MET A 1 89  ? -4.472  13.802  21.531  1.00 62.79 89  A 1 
ATOM 746  C C   . MET A 1 89  ? -4.003  13.655  22.970  1.00 66.72 89  A 1 
ATOM 747  O O   . MET A 1 89  ? -3.356  14.568  23.506  1.00 63.57 89  A 1 
ATOM 748  C CB  . MET A 1 89  ? -3.324  13.931  20.533  1.00 59.42 89  A 1 
ATOM 749  C CG  . MET A 1 89  ? -2.877  12.574  20.003  1.00 54.46 89  A 1 
ATOM 750  S SD  . MET A 1 89  ? -1.604  12.730  18.733  1.00 48.71 89  A 1 
ATOM 751  C CE  . MET A 1 89  ? -0.312  13.377  19.805  1.00 43.92 89  A 1 
ATOM 752  N N   . ASN A 1 90  ? -4.404  12.578  23.619  1.00 69.69 90  A 1 
ATOM 753  C CA  . ASN A 1 90  ? -4.079  12.369  25.018  1.00 74.04 90  A 1 
ATOM 754  C C   . ASN A 1 90  ? -2.555  12.231  25.144  1.00 77.64 90  A 1 
ATOM 755  O O   . ASN A 1 90  ? -1.950  11.382  24.497  1.00 75.32 90  A 1 
ATOM 756  C CB  . ASN A 1 90  ? -4.865  11.148  25.521  1.00 68.62 90  A 1 
ATOM 757  C CG  . ASN A 1 90  ? -4.719  10.911  27.010  1.00 63.09 90  A 1 
ATOM 758  O OD1 . ASN A 1 90  ? -3.925  11.522  27.709  1.00 60.58 90  A 1 
ATOM 759  N ND2 . ASN A 1 90  ? -5.495  10.006  27.544  1.00 57.85 90  A 1 
ATOM 760  N N   . ILE A 1 91  ? -1.927  13.071  25.972  1.00 77.80 91  A 1 
ATOM 761  C CA  . ILE A 1 91  ? -0.474  13.023  26.187  1.00 81.06 91  A 1 
ATOM 762  C C   . ILE A 1 91  ? -0.017  11.639  26.678  1.00 83.78 91  A 1 
ATOM 763  O O   . ILE A 1 91  ? 1.108   11.219  26.422  1.00 81.45 91  A 1 
ATOM 764  C CB  . ILE A 1 91  ? -0.049  14.163  27.139  1.00 77.30 91  A 1 
ATOM 765  C CG1 . ILE A 1 91  ? 1.474   14.373  27.081  1.00 67.96 91  A 1 
ATOM 766  C CG2 . ILE A 1 91  ? -0.546  13.923  28.576  1.00 67.78 91  A 1 
ATOM 767  C CD1 . ILE A 1 91  ? 1.950   15.643  27.786  1.00 61.50 91  A 1 
ATOM 768  N N   . LEU A 1 92  ? -0.926  10.894  27.316  1.00 79.42 92  A 1 
ATOM 769  C CA  . LEU A 1 92  ? -0.690  9.536   27.800  1.00 81.81 92  A 1 
ATOM 770  C C   . LEU A 1 92  ? -0.525  8.502   26.675  1.00 83.88 92  A 1 
ATOM 771  O O   . LEU A 1 92  ? 0.070   7.454   26.917  1.00 81.12 92  A 1 
ATOM 772  C CB  . LEU A 1 92  ? -1.845  9.146   28.735  1.00 80.54 92  A 1 
ATOM 773  C CG  . LEU A 1 92  ? -1.903  9.986   30.022  1.00 80.52 92  A 1 
ATOM 774  C CD1 . LEU A 1 92  ? -3.176  9.662   30.785  1.00 75.52 92  A 1 
ATOM 775  C CD2 . LEU A 1 92  ? -0.708  9.694   30.928  1.00 77.71 92  A 1 
ATOM 776  N N   . ASP A 1 93  ? -0.991  8.789   25.461  1.00 83.55 93  A 1 
ATOM 777  C CA  . ASP A 1 93  ? -0.786  7.906   24.305  1.00 83.86 93  A 1 
ATOM 778  C C   . ASP A 1 93  ? 0.606   8.088   23.670  1.00 86.67 93  A 1 
ATOM 779  O O   . ASP A 1 93  ? 1.040   7.259   22.874  1.00 85.05 93  A 1 
ATOM 780  C CB  . ASP A 1 93  ? -1.915  8.114   23.285  1.00 80.87 93  A 1 
ATOM 781  C CG  . ASP A 1 93  ? -3.298  7.693   23.814  1.00 76.86 93  A 1 
ATOM 782  O OD1 . ASP A 1 93  ? -3.380  6.677   24.549  1.00 74.40 93  A 1 
ATOM 783  O OD2 . ASP A 1 93  ? -4.278  8.379   23.450  1.00 72.60 93  A 1 
ATOM 784  N N   . LEU A 1 94  ? 1.332   9.140   24.054  1.00 84.43 94  A 1 
ATOM 785  C CA  . LEU A 1 94  ? 2.668   9.436   23.552  1.00 85.66 94  A 1 
ATOM 786  C C   . LEU A 1 94  ? 3.767   8.758   24.381  1.00 86.25 94  A 1 
ATOM 787  O O   . LEU A 1 94  ? 3.691   8.622   25.606  1.00 85.16 94  A 1 
ATOM 788  C CB  . LEU A 1 94  ? 2.891   10.956  23.499  1.00 86.58 94  A 1 
ATOM 789  C CG  . LEU A 1 94  ? 1.930   11.717  22.576  1.00 85.94 94  A 1 
ATOM 790  C CD1 . LEU A 1 94  ? 2.241   13.216  22.656  1.00 80.69 94  A 1 
ATOM 791  C CD2 . LEU A 1 94  ? 2.076   11.256  21.121  1.00 80.83 94  A 1 
ATOM 792  N N   . SER A 1 95  ? 4.848   8.380   23.694  1.00 89.66 95  A 1 
ATOM 793  C CA  . SER A 1 95  ? 6.127   8.072   24.323  1.00 88.76 95  A 1 
ATOM 794  C C   . SER A 1 95  ? 6.839   9.352   24.790  1.00 89.89 95  A 1 
ATOM 795  O O   . SER A 1 95  ? 6.592   10.454  24.305  1.00 89.58 95  A 1 
ATOM 796  C CB  . SER A 1 95  ? 7.017   7.275   23.362  1.00 88.53 95  A 1 
ATOM 797  O OG  . SER A 1 95  ? 7.380   8.068   22.256  1.00 86.46 95  A 1 
ATOM 798  N N   . GLU A 1 96  ? 7.779   9.202   25.705  1.00 89.04 96  A 1 
ATOM 799  C CA  . GLU A 1 96  ? 8.603   10.314  26.202  1.00 89.92 96  A 1 
ATOM 800  C C   . GLU A 1 96  ? 9.359   11.031  25.069  1.00 92.13 96  A 1 
ATOM 801  O O   . GLU A 1 96  ? 9.398   12.256  25.019  1.00 91.34 96  A 1 
ATOM 802  C CB  . GLU A 1 96  ? 9.565   9.721   27.232  1.00 87.69 96  A 1 
ATOM 803  C CG  . GLU A 1 96  ? 10.406  10.763  27.972  1.00 77.14 96  A 1 
ATOM 804  C CD  . GLU A 1 96  ? 11.287  10.107  29.042  1.00 73.62 96  A 1 
ATOM 805  O OE1 . GLU A 1 96  ? 12.239  10.780  29.484  1.00 65.27 96  A 1 
ATOM 806  O OE2 . GLU A 1 96  ? 10.989  8.940   29.426  1.00 67.05 96  A 1 
ATOM 807  N N   . GLN A 1 97  ? 9.898   10.272  24.109  1.00 92.88 97  A 1 
ATOM 808  C CA  . GLN A 1 97  ? 10.597  10.832  22.953  1.00 94.37 97  A 1 
ATOM 809  C C   . GLN A 1 97  ? 9.663   11.623  22.029  1.00 95.90 97  A 1 
ATOM 810  O O   . GLN A 1 97  ? 10.055  12.667  21.513  1.00 95.00 97  A 1 
ATOM 811  C CB  . GLN A 1 97  ? 11.297  9.704   22.175  1.00 92.72 97  A 1 
ATOM 812  C CG  . GLN A 1 97  ? 12.498  9.128   22.944  1.00 86.34 97  A 1 
ATOM 813  C CD  . GLN A 1 97  ? 13.593  10.166  23.161  1.00 85.09 97  A 1 
ATOM 814  O OE1 . GLN A 1 97  ? 13.919  10.947  22.281  1.00 75.47 97  A 1 
ATOM 815  N NE2 . GLN A 1 97  ? 14.183  10.230  24.332  1.00 73.11 97  A 1 
ATOM 816  N N   . GLU A 1 98  ? 8.419   11.178  21.845  1.00 92.76 98  A 1 
ATOM 817  C CA  . GLU A 1 98  ? 7.427   11.942  21.080  1.00 93.54 98  A 1 
ATOM 818  C C   . GLU A 1 98  ? 7.063   13.262  21.772  1.00 94.34 98  A 1 
ATOM 819  O O   . GLU A 1 98  ? 6.909   14.282  21.095  1.00 94.28 98  A 1 
ATOM 820  C CB  . GLU A 1 98  ? 6.168   11.101  20.863  1.00 93.56 98  A 1 
ATOM 821  C CG  . GLU A 1 98  ? 6.381   10.020  19.796  1.00 90.51 98  A 1 
ATOM 822  C CD  . GLU A 1 98  ? 5.242   9.011   19.800  1.00 90.45 98  A 1 
ATOM 823  O OE1 . GLU A 1 98  ? 4.559   8.884   18.761  1.00 81.86 98  A 1 
ATOM 824  O OE2 . GLU A 1 98  ? 5.086   8.362   20.850  1.00 83.83 98  A 1 
ATOM 825  N N   . ILE A 1 99  ? 6.982   13.283  23.105  1.00 93.44 99  A 1 
ATOM 826  C CA  . ILE A 1 99  ? 6.754   14.509  23.884  1.00 92.47 99  A 1 
ATOM 827  C C   . ILE A 1 99  ? 7.937   15.470  23.725  1.00 93.67 99  A 1 
ATOM 828  O O   . ILE A 1 99  ? 7.735   16.640  23.398  1.00 93.19 99  A 1 
ATOM 829  C CB  . ILE A 1 99  ? 6.478   14.173  25.366  1.00 91.29 99  A 1 
ATOM 830  C CG1 . ILE A 1 99  ? 5.163   13.373  25.493  1.00 88.19 99  A 1 
ATOM 831  C CG2 . ILE A 1 99  ? 6.403   15.458  26.214  1.00 87.89 99  A 1 
ATOM 832  C CD1 . ILE A 1 99  ? 4.959   12.746  26.877  1.00 82.29 99  A 1 
ATOM 833  N N   . ILE A 1 100 ? 9.172   14.979  23.891  1.00 94.55 100 A 1 
ATOM 834  C CA  . ILE A 1 100 ? 10.391  15.783  23.715  1.00 95.17 100 A 1 
ATOM 835  C C   . ILE A 1 100 ? 10.428  16.400  22.314  1.00 96.20 100 A 1 
ATOM 836  O O   . ILE A 1 100 ? 10.622  17.606  22.178  1.00 96.12 100 A 1 
ATOM 837  C CB  . ILE A 1 100 ? 11.651  14.932  24.002  1.00 94.99 100 A 1 
ATOM 838  C CG1 . ILE A 1 100 ? 11.734  14.605  25.512  1.00 93.46 100 A 1 
ATOM 839  C CG2 . ILE A 1 100 ? 12.939  15.656  23.553  1.00 93.30 100 A 1 
ATOM 840  C CD1 . ILE A 1 100 ? 12.737  13.487  25.846  1.00 88.93 100 A 1 
ATOM 841  N N   . ARG A 1 101 ? 10.180  15.603  21.260  1.00 96.07 101 A 1 
ATOM 842  C CA  . ARG A 1 101 ? 10.197  16.074  19.864  1.00 96.71 101 A 1 
ATOM 843  C C   . ARG A 1 101 ? 9.108   17.105  19.570  1.00 97.39 101 A 1 
ATOM 844  O O   . ARG A 1 101 ? 9.363   18.051  18.827  1.00 96.95 101 A 1 
ATOM 845  C CB  . ARG A 1 101 ? 10.073  14.873  18.921  1.00 96.29 101 A 1 
ATOM 846  C CG  . ARG A 1 101 ? 11.385  14.082  18.867  1.00 94.85 101 A 1 
ATOM 847  C CD  . ARG A 1 101 ? 11.169  12.795  18.076  1.00 93.79 101 A 1 
ATOM 848  N NE  . ARG A 1 101 ? 12.441  12.071  17.906  1.00 91.50 101 A 1 
ATOM 849  C CZ  . ARG A 1 101 ? 13.088  11.866  16.773  1.00 92.50 101 A 1 
ATOM 850  N NH1 . ARG A 1 101 ? 12.643  12.263  15.616  1.00 84.45 101 A 1 
ATOM 851  N NH2 . ARG A 1 101 ? 14.216  11.230  16.792  1.00 87.52 101 A 1 
ATOM 852  N N   . ARG A 1 102 ? 7.916   16.964  20.168  1.00 95.32 102 A 1 
ATOM 853  C CA  . ARG A 1 102 ? 6.844   17.968  20.080  1.00 94.69 102 A 1 
ATOM 854  C C   . ARG A 1 102 ? 7.220   19.266  20.792  1.00 95.26 102 A 1 
ATOM 855  O O   . ARG A 1 102 ? 6.987   20.336  20.247  1.00 94.75 102 A 1 
ATOM 856  C CB  . ARG A 1 102 ? 5.544   17.394  20.653  1.00 93.77 102 A 1 
ATOM 857  C CG  . ARG A 1 102 ? 4.939   16.357  19.700  1.00 91.34 102 A 1 
ATOM 858  C CD  . ARG A 1 102 ? 3.789   15.610  20.373  1.00 90.93 102 A 1 
ATOM 859  N NE  . ARG A 1 102 ? 3.243   14.593  19.451  1.00 89.66 102 A 1 
ATOM 860  C CZ  . ARG A 1 102 ? 2.366   14.798  18.487  1.00 89.85 102 A 1 
ATOM 861  N NH1 . ARG A 1 102 ? 1.775   15.944  18.314  1.00 82.31 102 A 1 
ATOM 862  N NH2 . ARG A 1 102 ? 2.084   13.835  17.669  1.00 84.48 102 A 1 
ATOM 863  N N   . ASN A 1 103 ? 7.873   19.186  21.950  1.00 95.40 103 A 1 
ATOM 864  C CA  . ASN A 1 103 ? 8.399   20.369  22.629  1.00 94.65 103 A 1 
ATOM 865  C C   . ASN A 1 103 ? 9.497   21.056  21.803  1.00 96.07 103 A 1 
ATOM 866  O O   . ASN A 1 103 ? 9.506   22.281  21.697  1.00 96.27 103 A 1 
ATOM 867  C CB  . ASN A 1 103 ? 8.901   19.970  24.022  1.00 93.65 103 A 1 
ATOM 868  C CG  . ASN A 1 103 ? 7.780   19.594  24.978  1.00 82.74 103 A 1 
ATOM 869  O OD1 . ASN A 1 103 ? 6.624   19.920  24.797  1.00 74.07 103 A 1 
ATOM 870  N ND2 . ASN A 1 103 ? 8.098   18.917  26.059  1.00 73.09 103 A 1 
ATOM 871  N N   . SER A 1 104 ? 10.393  20.290  21.172  1.00 96.63 104 A 1 
ATOM 872  C CA  . SER A 1 104 ? 11.396  20.833  20.245  1.00 97.30 104 A 1 
ATOM 873  C C   . SER A 1 104 ? 10.758  21.518  19.033  1.00 97.85 104 A 1 
ATOM 874  O O   . SER A 1 104 ? 11.239  22.568  18.618  1.00 97.78 104 A 1 
ATOM 875  C CB  . SER A 1 104 ? 12.345  19.733  19.755  1.00 97.27 104 A 1 
ATOM 876  O OG  . SER A 1 104 ? 13.095  19.195  20.827  1.00 94.38 104 A 1 
ATOM 877  N N   . LEU A 1 105 ? 9.668   20.972  18.500  1.00 96.47 105 A 1 
ATOM 878  C CA  . LEU A 1 105 ? 8.896   21.585  17.414  1.00 96.22 105 A 1 
ATOM 879  C C   . LEU A 1 105 ? 8.350   22.966  17.810  1.00 96.65 105 A 1 
ATOM 880  O O   . LEU A 1 105 ? 8.515   23.928  17.062  1.00 96.91 105 A 1 
ATOM 881  C CB  . LEU A 1 105 ? 7.768   20.609  17.017  1.00 96.03 105 A 1 
ATOM 882  C CG  . LEU A 1 105 ? 6.750   21.170  16.017  1.00 94.65 105 A 1 
ATOM 883  C CD1 . LEU A 1 105 ? 7.403   21.406  14.665  1.00 89.92 105 A 1 
ATOM 884  C CD2 . LEU A 1 105 ? 5.601   20.182  15.825  1.00 90.55 105 A 1 
ATOM 885  N N   . GLU A 1 106 ? 7.747   23.087  18.996  1.00 96.02 106 A 1 
ATOM 886  C CA  . GLU A 1 106 ? 7.237   24.373  19.484  1.00 94.88 106 A 1 
ATOM 887  C C   . GLU A 1 106 ? 8.367   25.375  19.769  1.00 95.70 106 A 1 
ATOM 888  O O   . GLU A 1 106 ? 8.232   26.562  19.473  1.00 95.18 106 A 1 
ATOM 889  C CB  . GLU A 1 106 ? 6.363   24.157  20.732  1.00 93.61 106 A 1 
ATOM 890  C CG  . GLU A 1 106 ? 5.078   23.347  20.464  1.00 87.71 106 A 1 
ATOM 891  C CD  . GLU A 1 106 ? 4.234   23.914  19.313  1.00 80.64 106 A 1 
ATOM 892  O OE1 . GLU A 1 106 ? 3.825   23.138  18.417  1.00 71.86 106 A 1 
ATOM 893  O OE2 . GLU A 1 106 ? 4.018   25.140  19.284  1.00 71.29 106 A 1 
ATOM 894  N N   . GLN A 1 107 ? 9.520   24.909  20.261  1.00 96.85 107 A 1 
ATOM 895  C CA  . GLN A 1 107 ? 10.698  25.765  20.447  1.00 97.14 107 A 1 
ATOM 896  C C   . GLN A 1 107 ? 11.272  26.266  19.114  1.00 97.55 107 A 1 
ATOM 897  O O   . GLN A 1 107 ? 11.644  27.434  19.033  1.00 97.32 107 A 1 
ATOM 898  C CB  . GLN A 1 107 ? 11.776  25.023  21.243  1.00 97.27 107 A 1 
ATOM 899  C CG  . GLN A 1 107 ? 11.407  24.876  22.726  1.00 93.94 107 A 1 
ATOM 900  C CD  . GLN A 1 107 ? 12.432  24.047  23.492  1.00 91.32 107 A 1 
ATOM 901  O OE1 . GLN A 1 107 ? 13.640  24.191  23.357  1.00 83.30 107 A 1 
ATOM 902  N NE2 . GLN A 1 107 ? 12.000  23.148  24.340  1.00 78.02 107 A 1 
ATOM 903  N N   . LEU A 1 108 ? 11.310  25.435  18.069  1.00 97.71 108 A 1 
ATOM 904  C CA  . LEU A 1 108 ? 11.709  25.877  16.724  1.00 97.67 108 A 1 
ATOM 905  C C   . LEU A 1 108 ? 10.815  27.028  16.239  1.00 97.70 108 A 1 
ATOM 906  O O   . LEU A 1 108 ? 11.327  28.065  15.820  1.00 97.57 108 A 1 
ATOM 907  C CB  . LEU A 1 108 ? 11.650  24.698  15.728  1.00 97.91 108 A 1 
ATOM 908  C CG  . LEU A 1 108 ? 12.794  23.678  15.856  1.00 97.62 108 A 1 
ATOM 909  C CD1 . LEU A 1 108 ? 12.496  22.450  14.992  1.00 95.21 108 A 1 
ATOM 910  C CD2 . LEU A 1 108 ? 14.133  24.262  15.403  1.00 95.54 108 A 1 
ATOM 911  N N   . ARG A 1 109 ? 9.496   26.877  16.391  1.00 97.26 109 A 1 
ATOM 912  C CA  . ARG A 1 109 ? 8.525   27.928  16.041  1.00 96.42 109 A 1 
ATOM 913  C C   . ARG A 1 109 ? 8.729   29.201  16.865  1.00 96.44 109 A 1 
ATOM 914  O O   . ARG A 1 109 ? 8.700   30.293  16.309  1.00 95.93 109 A 1 
ATOM 915  C CB  . ARG A 1 109 ? 7.098   27.405  16.245  1.00 96.37 109 A 1 
ATOM 916  C CG  . ARG A 1 109 ? 6.712   26.361  15.198  1.00 95.03 109 A 1 
ATOM 917  C CD  . ARG A 1 109 ? 5.359   25.764  15.568  1.00 93.75 109 A 1 
ATOM 918  N NE  . ARG A 1 109 ? 4.854   24.913  14.488  1.00 92.52 109 A 1 
ATOM 919  C CZ  . ARG A 1 109 ? 3.938   23.981  14.598  1.00 91.19 109 A 1 
ATOM 920  N NH1 . ARG A 1 109 ? 3.391   23.651  15.739  1.00 85.69 109 A 1 
ATOM 921  N NH2 . ARG A 1 109 ? 3.538   23.359  13.523  1.00 87.82 109 A 1 
ATOM 922  N N   . ALA A 1 110 ? 8.967   29.068  18.173  1.00 96.17 110 A 1 
ATOM 923  C CA  . ALA A 1 110 ? 9.224   30.207  19.055  1.00 96.02 110 A 1 
ATOM 924  C C   . ALA A 1 110 ? 10.506  30.978  18.683  1.00 96.07 110 A 1 
ATOM 925  O O   . ALA A 1 110 ? 10.564  32.191  18.880  1.00 94.41 110 A 1 
ATOM 926  C CB  . ALA A 1 110 ? 9.274   29.699  20.501  1.00 96.00 110 A 1 
ATOM 927  N N   . LEU A 1 111 ? 11.502  30.292  18.110  1.00 97.25 111 A 1 
ATOM 928  C CA  . LEU A 1 111 ? 12.728  30.893  17.574  1.00 96.93 111 A 1 
ATOM 929  C C   . LEU A 1 111 ? 12.550  31.491  16.163  1.00 97.15 111 A 1 
ATOM 930  O O   . LEU A 1 111 ? 13.507  32.014  15.600  1.00 95.73 111 A 1 
ATOM 931  C CB  . LEU A 1 111 ? 13.847  29.834  17.589  1.00 96.85 111 A 1 
ATOM 932  C CG  . LEU A 1 111 ? 14.314  29.409  18.994  1.00 95.33 111 A 1 
ATOM 933  C CD1 . LEU A 1 111 ? 15.269  28.219  18.870  1.00 91.22 111 A 1 
ATOM 934  C CD2 . LEU A 1 111 ? 15.037  30.530  19.736  1.00 92.14 111 A 1 
ATOM 935  N N   . GLY A 1 112 ? 11.359  31.406  15.577  1.00 97.55 112 A 1 
ATOM 936  C CA  . GLY A 1 112 ? 11.103  31.860  14.209  1.00 97.19 112 A 1 
ATOM 937  C C   . GLY A 1 112 ? 11.651  30.927  13.123  1.00 97.47 112 A 1 
ATOM 938  O O   . GLY A 1 112 ? 11.676  31.310  11.955  1.00 95.99 112 A 1 
ATOM 939  N N   . VAL A 1 113 ? 12.080  29.710  13.479  1.00 98.05 113 A 1 
ATOM 940  C CA  . VAL A 1 113 ? 12.516  28.681  12.528  1.00 98.15 113 A 1 
ATOM 941  C C   . VAL A 1 113 ? 11.295  27.887  12.073  1.00 98.24 113 A 1 
ATOM 942  O O   . VAL A 1 113 ? 10.696  27.154  12.864  1.00 97.53 113 A 1 
ATOM 943  C CB  . VAL A 1 113 ? 13.590  27.761  13.141  1.00 97.85 113 A 1 
ATOM 944  C CG1 . VAL A 1 113 ? 14.045  26.685  12.144  1.00 96.69 113 A 1 
ATOM 945  C CG2 . VAL A 1 113 ? 14.828  28.560  13.570  1.00 96.40 113 A 1 
ATOM 946  N N   . GLU A 1 114 ? 10.929  28.010  10.792  1.00 98.11 114 A 1 
ATOM 947  C CA  . GLU A 1 114 ? 9.820   27.249  10.213  1.00 98.14 114 A 1 
ATOM 948  C C   . GLU A 1 114 ? 10.195  25.759  10.104  1.00 98.29 114 A 1 
ATOM 949  O O   . GLU A 1 114 ? 11.104  25.413  9.346   1.00 97.86 114 A 1 
ATOM 950  C CB  . GLU A 1 114 ? 9.427   27.862  8.856   1.00 97.72 114 A 1 
ATOM 951  C CG  . GLU A 1 114 ? 8.289   27.104  8.139   1.00 95.69 114 A 1 
ATOM 952  C CD  . GLU A 1 114 ? 7.076   26.864  9.049   1.00 95.15 114 A 1 
ATOM 953  O OE1 . GLU A 1 114 ? 6.806   25.673  9.349   1.00 88.18 114 A 1 
ATOM 954  O OE2 . GLU A 1 114 ? 6.466   27.852  9.500   1.00 90.05 114 A 1 
ATOM 955  N N   . PRO A 1 115 ? 9.527   24.848  10.855  1.00 98.05 115 A 1 
ATOM 956  C CA  . PRO A 1 115 ? 9.871   23.427  10.850  1.00 97.90 115 A 1 
ATOM 957  C C   . PRO A 1 115 ? 9.339   22.658  9.636   1.00 98.08 115 A 1 
ATOM 958  O O   . PRO A 1 115 ? 9.735   21.511  9.442   1.00 97.08 115 A 1 
ATOM 959  C CB  . PRO A 1 115 ? 9.294   22.886  12.160  1.00 97.19 115 A 1 
ATOM 960  C CG  . PRO A 1 115 ? 8.078   23.782  12.399  1.00 95.60 115 A 1 
ATOM 961  C CD  . PRO A 1 115 ? 8.529   25.138  11.871  1.00 97.57 115 A 1 
ATOM 962  N N   . TYR A 1 116 ? 8.447   23.254  8.844   1.00 97.73 116 A 1 
ATOM 963  C CA  . TYR A 1 116 ? 7.857   22.669  7.636   1.00 97.88 116 A 1 
ATOM 964  C C   . TYR A 1 116 ? 7.705   23.737  6.535   1.00 97.90 116 A 1 
ATOM 965  O O   . TYR A 1 116 ? 6.578   24.133  6.218   1.00 96.15 116 A 1 
ATOM 966  C CB  . TYR A 1 116 ? 6.502   22.015  7.966   1.00 97.52 116 A 1 
ATOM 967  C CG  . TYR A 1 116 ? 6.514   21.046  9.133   1.00 97.92 116 A 1 
ATOM 968  C CD1 . TYR A 1 116 ? 7.152   19.798  9.018   1.00 95.38 116 A 1 
ATOM 969  C CD2 . TYR A 1 116 ? 5.881   21.402  10.339  1.00 96.17 116 A 1 
ATOM 970  C CE1 . TYR A 1 116 ? 7.160   18.903  10.104  1.00 95.46 116 A 1 
ATOM 971  C CE2 . TYR A 1 116 ? 5.882   20.512  11.428  1.00 95.42 116 A 1 
ATOM 972  C CZ  . TYR A 1 116 ? 6.520   19.260  11.313  1.00 97.38 116 A 1 
ATOM 973  O OH  . TYR A 1 116 ? 6.517   18.403  12.369  1.00 96.45 116 A 1 
ATOM 974  N N   . PRO A 1 117 ? 8.817   24.257  5.984   1.00 97.80 117 A 1 
ATOM 975  C CA  . PRO A 1 117 ? 8.755   25.328  4.995   1.00 97.51 117 A 1 
ATOM 976  C C   . PRO A 1 117 ? 7.988   24.882  3.745   1.00 97.29 117 A 1 
ATOM 977  O O   . PRO A 1 117 ? 8.132   23.752  3.282   1.00 96.30 117 A 1 
ATOM 978  C CB  . PRO A 1 117 ? 10.212  25.682  4.682   1.00 97.44 117 A 1 
ATOM 979  C CG  . PRO A 1 117 ? 10.955  24.378  4.978   1.00 97.02 117 A 1 
ATOM 980  C CD  . PRO A 1 117 ? 10.180  23.810  6.162   1.00 98.15 117 A 1 
ATOM 981  N N   . ALA A 1 118 ? 7.173   25.788  3.203   1.00 97.28 118 A 1 
ATOM 982  C CA  . ALA A 1 118 ? 6.441   25.545  1.959   1.00 96.75 118 A 1 
ATOM 983  C C   . ALA A 1 118 ? 7.268   25.860  0.701   1.00 96.75 118 A 1 
ATOM 984  O O   . ALA A 1 118 ? 6.895   25.449  -0.393  1.00 95.41 118 A 1 
ATOM 985  C CB  . ALA A 1 118 ? 5.155   26.383  1.992   1.00 95.83 118 A 1 
ATOM 986  N N   . ALA A 1 119 ? 8.345   26.636  0.857   1.00 97.29 119 A 1 
ATOM 987  C CA  . ALA A 1 119 ? 9.209   27.030  -0.243  1.00 97.21 119 A 1 
ATOM 988  C C   . ALA A 1 119 ? 9.989   25.830  -0.795  1.00 97.61 119 A 1 
ATOM 989  O O   . ALA A 1 119 ? 10.370  24.927  -0.050  1.00 96.86 119 A 1 
ATOM 990  C CB  . ALA A 1 119 ? 10.143  28.151  0.233   1.00 96.00 119 A 1 
ATOM 991  N N   . GLU A 1 120 ? 10.247  25.863  -2.095  1.00 97.98 120 A 1 
ATOM 992  C CA  . GLU A 1 120 ? 11.168  24.941  -2.761  1.00 97.92 120 A 1 
ATOM 993  C C   . GLU A 1 120 ? 12.563  25.037  -2.143  1.00 97.93 120 A 1 
ATOM 994  O O   . GLU A 1 120 ? 13.017  26.109  -1.735  1.00 97.03 120 A 1 
ATOM 995  C CB  . GLU A 1 120 ? 11.172  25.256  -4.264  1.00 97.13 120 A 1 
ATOM 996  C CG  . GLU A 1 120 ? 12.076  24.342  -5.104  1.00 94.97 120 A 1 
ATOM 997  C CD  . GLU A 1 120 ? 11.866  24.543  -6.617  1.00 93.72 120 A 1 
ATOM 998  O OE1 . GLU A 1 120 ? 12.150  23.591  -7.370  1.00 85.97 120 A 1 
ATOM 999  O OE2 . GLU A 1 120 ? 11.342  25.617  -7.007  1.00 88.45 120 A 1 
ATOM 1000 N N   . TYR A 1 121 ? 13.239  23.897  -2.051  1.00 98.24 121 A 1 
ATOM 1001 C CA  . TYR A 1 121 ? 14.645  23.820  -1.690  1.00 98.23 121 A 1 
ATOM 1002 C C   . TYR A 1 121 ? 15.410  23.189  -2.851  1.00 98.24 121 A 1 
ATOM 1003 O O   . TYR A 1 121 ? 15.269  21.994  -3.110  1.00 97.59 121 A 1 
ATOM 1004 C CB  . TYR A 1 121 ? 14.826  23.049  -0.374  1.00 98.23 121 A 1 
ATOM 1005 C CG  . TYR A 1 121 ? 16.263  23.084  0.111   1.00 98.46 121 A 1 
ATOM 1006 C CD1 . TYR A 1 121 ? 17.169  22.078  -0.275  1.00 97.08 121 A 1 
ATOM 1007 C CD2 . TYR A 1 121 ? 16.709  24.166  0.895   1.00 97.31 121 A 1 
ATOM 1008 C CE1 . TYR A 1 121 ? 18.518  22.159  0.109   1.00 97.30 121 A 1 
ATOM 1009 C CE2 . TYR A 1 121 ? 18.058  24.252  1.284   1.00 97.23 121 A 1 
ATOM 1010 C CZ  . TYR A 1 121 ? 18.965  23.254  0.885   1.00 98.22 121 A 1 
ATOM 1011 O OH  . TYR A 1 121 ? 20.274  23.349  1.232   1.00 97.68 121 A 1 
ATOM 1012 N N   . ASP A 1 122 ? 16.225  24.000  -3.538  1.00 98.06 122 A 1 
ATOM 1013 C CA  . ASP A 1 122 ? 16.990  23.558  -4.703  1.00 97.79 122 A 1 
ATOM 1014 C C   . ASP A 1 122 ? 18.041  22.515  -4.311  1.00 98.10 122 A 1 
ATOM 1015 O O   . ASP A 1 122 ? 18.949  22.801  -3.527  1.00 96.73 122 A 1 
ATOM 1016 C CB  . ASP A 1 122 ? 17.686  24.750  -5.374  1.00 95.93 122 A 1 
ATOM 1017 C CG  . ASP A 1 122 ? 16.718  25.772  -5.970  1.00 83.19 122 A 1 
ATOM 1018 O OD1 . ASP A 1 122 ? 15.702  25.336  -6.539  1.00 74.61 122 A 1 
ATOM 1019 O OD2 . ASP A 1 122 ? 17.042  26.978  -5.860  1.00 75.89 122 A 1 
ATOM 1020 N N   . VAL A 1 123 ? 17.948  21.315  -4.882  1.00 98.43 123 A 1 
ATOM 1021 C CA  . VAL A 1 123 ? 18.934  20.235  -4.737  1.00 98.48 123 A 1 
ATOM 1022 C C   . VAL A 1 123 ? 19.639  20.041  -6.073  1.00 98.37 123 A 1 
ATOM 1023 O O   . VAL A 1 123 ? 18.988  19.822  -7.089  1.00 97.47 123 A 1 
ATOM 1024 C CB  . VAL A 1 123 ? 18.275  18.928  -4.256  1.00 98.14 123 A 1 
ATOM 1025 C CG1 . VAL A 1 123 ? 19.293  17.786  -4.148  1.00 96.34 123 A 1 
ATOM 1026 C CG2 . VAL A 1 123 ? 17.637  19.107  -2.875  1.00 95.89 123 A 1 
ATOM 1027 N N   . ASN A 1 124 ? 20.977  20.117  -6.071  1.00 98.51 124 A 1 
ATOM 1028 C CA  . ASN A 1 124 ? 21.786  20.000  -7.289  1.00 98.30 124 A 1 
ATOM 1029 C C   . ASN A 1 124 ? 22.785  18.833  -7.280  1.00 98.29 124 A 1 
ATOM 1030 O O   . ASN A 1 124 ? 23.513  18.653  -8.255  1.00 97.23 124 A 1 
ATOM 1031 C CB  . ASN A 1 124 ? 22.461  21.356  -7.568  1.00 97.87 124 A 1 
ATOM 1032 C CG  . ASN A 1 124 ? 23.593  21.715  -6.614  1.00 97.86 124 A 1 
ATOM 1033 O OD1 . ASN A 1 124 ? 23.995  20.977  -5.733  1.00 96.52 124 A 1 
ATOM 1034 N ND2 . ASN A 1 124 ? 24.166  22.888  -6.771  1.00 95.68 124 A 1 
ATOM 1035 N N   . ALA A 1 125 ? 22.841  18.068  -6.189  1.00 98.43 125 A 1 
ATOM 1036 C CA  . ALA A 1 125 ? 23.739  16.930  -6.032  1.00 98.49 125 A 1 
ATOM 1037 C C   . ALA A 1 125 ? 23.141  15.869  -5.093  1.00 98.61 125 A 1 
ATOM 1038 O O   . ALA A 1 125 ? 22.341  16.181  -4.209  1.00 98.03 125 A 1 
ATOM 1039 C CB  . ALA A 1 125 ? 25.087  17.450  -5.516  1.00 98.03 125 A 1 
ATOM 1040 N N   . TYR A 1 126 ? 23.568  14.613  -5.271  1.00 98.61 126 A 1 
ATOM 1041 C CA  . TYR A 1 126 ? 23.131  13.457  -4.487  1.00 98.62 126 A 1 
ATOM 1042 C C   . TYR A 1 126 ? 24.331  12.649  -3.989  1.00 98.61 126 A 1 
ATOM 1043 O O   . TYR A 1 126 ? 25.422  12.724  -4.549  1.00 98.05 126 A 1 
ATOM 1044 C CB  . TYR A 1 126 ? 22.196  12.586  -5.328  1.00 98.41 126 A 1 
ATOM 1045 C CG  . TYR A 1 126 ? 20.915  13.271  -5.757  1.00 98.25 126 A 1 
ATOM 1046 C CD1 . TYR A 1 126 ? 19.818  13.330  -4.875  1.00 96.31 126 A 1 
ATOM 1047 C CD2 . TYR A 1 126 ? 20.823  13.865  -7.030  1.00 96.55 126 A 1 
ATOM 1048 C CE1 . TYR A 1 126 ? 18.630  13.978  -5.262  1.00 95.57 126 A 1 
ATOM 1049 C CE2 . TYR A 1 126 ? 19.637  14.517  -7.423  1.00 95.91 126 A 1 
ATOM 1050 C CZ  . TYR A 1 126 ? 18.540  14.572  -6.538  1.00 96.33 126 A 1 
ATOM 1051 O OH  . TYR A 1 126 ? 17.394  15.205  -6.916  1.00 94.54 126 A 1 
ATOM 1052 N N   . SER A 1 127 ? 24.118  11.849  -2.943  1.00 98.60 127 A 1 
ATOM 1053 C CA  . SER A 1 127 ? 25.166  11.124  -2.215  1.00 98.50 127 A 1 
ATOM 1054 C C   . SER A 1 127 ? 26.057  10.232  -3.088  1.00 98.48 127 A 1 
ATOM 1055 O O   . SER A 1 127 ? 27.280  10.317  -2.960  1.00 97.78 127 A 1 
ATOM 1056 C CB  . SER A 1 127 ? 24.529  10.283  -1.108  1.00 97.93 127 A 1 
ATOM 1057 O OG  . SER A 1 127 ? 23.506  9.455   -1.613  1.00 93.39 127 A 1 
ATOM 1058 N N   . GLU A 1 128 ? 25.479  9.401   -3.966  1.00 98.16 128 A 1 
ATOM 1059 C CA  . GLU A 1 128 ? 26.266  8.532   -4.859  1.00 97.89 128 A 1 
ATOM 1060 C C   . GLU A 1 128 ? 26.958  9.346   -5.952  1.00 98.16 128 A 1 
ATOM 1061 O O   . GLU A 1 128 ? 28.168  9.221   -6.132  1.00 97.45 128 A 1 
ATOM 1062 C CB  . GLU A 1 128 ? 25.395  7.428   -5.478  1.00 96.64 128 A 1 
ATOM 1063 C CG  . GLU A 1 128 ? 24.954  6.333   -4.485  1.00 85.31 128 A 1 
ATOM 1064 C CD  . GLU A 1 128 ? 26.086  5.490   -3.881  1.00 77.75 128 A 1 
ATOM 1065 O OE1 . GLU A 1 128 ? 25.804  4.784   -2.880  1.00 69.39 128 A 1 
ATOM 1066 O OE2 . GLU A 1 128 ? 27.240  5.579   -4.339  1.00 67.60 128 A 1 
ATOM 1067 N N   . GLU A 1 129 ? 26.244  10.273  -6.593  1.00 98.18 129 A 1 
ATOM 1068 C CA  . GLU A 1 129 ? 26.801  11.163  -7.619  1.00 98.09 129 A 1 
ATOM 1069 C C   . GLU A 1 129 ? 28.013  11.942  -7.089  1.00 98.27 129 A 1 
ATOM 1070 O O   . GLU A 1 129 ? 29.035  12.038  -7.765  1.00 97.62 129 A 1 
ATOM 1071 C CB  . GLU A 1 129 ? 25.682  12.103  -8.103  1.00 97.46 129 A 1 
ATOM 1072 C CG  . GLU A 1 129 ? 26.097  13.059  -9.243  1.00 94.75 129 A 1 
ATOM 1073 C CD  . GLU A 1 129 ? 26.868  14.309  -8.789  1.00 93.40 129 A 1 
ATOM 1074 O OE1 . GLU A 1 129 ? 27.847  14.695  -9.467  1.00 85.00 129 A 1 
ATOM 1075 O OE2 . GLU A 1 129 ? 26.512  14.953  -7.783  1.00 88.03 129 A 1 
ATOM 1076 N N   . ILE A 1 130 ? 27.934  12.466  -5.860  1.00 98.36 130 A 1 
ATOM 1077 C CA  . ILE A 1 130 ? 29.049  13.184  -5.228  1.00 98.37 130 A 1 
ATOM 1078 C C   . ILE A 1 130 ? 30.263  12.265  -5.060  1.00 98.26 130 A 1 
ATOM 1079 O O   . ILE A 1 130 ? 31.386  12.702  -5.300  1.00 97.87 130 A 1 
ATOM 1080 C CB  . ILE A 1 130 ? 28.611  13.793  -3.876  1.00 98.44 130 A 1 
ATOM 1081 C CG1 . ILE A 1 130 ? 27.665  14.992  -4.108  1.00 98.05 130 A 1 
ATOM 1082 C CG2 . ILE A 1 130 ? 29.823  14.261  -3.046  1.00 97.87 130 A 1 
ATOM 1083 C CD1 . ILE A 1 130 ? 26.928  15.443  -2.838  1.00 97.43 130 A 1 
ATOM 1084 N N   . LYS A 1 131 ? 30.053  11.021  -4.627  1.00 98.32 131 A 1 
ATOM 1085 C CA  . LYS A 1 131 ? 31.145  10.064  -4.396  1.00 98.17 131 A 1 
ATOM 1086 C C   . LYS A 1 131 ? 31.790  9.598   -5.698  1.00 97.99 131 A 1 
ATOM 1087 O O   . LYS A 1 131 ? 33.014  9.518   -5.754  1.00 97.21 131 A 1 
ATOM 1088 C CB  . LYS A 1 131 ? 30.623  8.855   -3.625  1.00 98.00 131 A 1 
ATOM 1089 C CG  . LYS A 1 131 ? 30.259  9.173   -2.170  1.00 97.26 131 A 1 
ATOM 1090 C CD  . LYS A 1 131 ? 29.540  7.948   -1.611  1.00 95.85 131 A 1 
ATOM 1091 C CE  . LYS A 1 131 ? 28.997  8.187   -0.211  1.00 92.36 131 A 1 
ATOM 1092 N NZ  . LYS A 1 131 ? 28.118  7.051   0.158   1.00 87.51 131 A 1 
ATOM 1093 N N   . GLU A 1 132 ? 30.990  9.305   -6.724  1.00 98.08 132 A 1 
ATOM 1094 C CA  . GLU A 1 132 ? 31.451  8.827   -8.031  1.00 97.76 132 A 1 
ATOM 1095 C C   . GLU A 1 132 ? 32.201  9.907   -8.820  1.00 97.55 132 A 1 
ATOM 1096 O O   . GLU A 1 132 ? 33.197  9.613   -9.472  1.00 96.11 132 A 1 
ATOM 1097 C CB  . GLU A 1 132 ? 30.250  8.333   -8.848  1.00 97.43 132 A 1 
ATOM 1098 C CG  . GLU A 1 132 ? 29.676  7.012   -8.312  1.00 94.08 132 A 1 
ATOM 1099 C CD  . GLU A 1 132 ? 28.472  6.500   -9.124  1.00 91.36 132 A 1 
ATOM 1100 O OE1 . GLU A 1 132 ? 28.091  5.328   -8.898  1.00 84.32 132 A 1 
ATOM 1101 O OE2 . GLU A 1 132 ? 27.963  7.244   -9.994  1.00 85.38 132 A 1 
ATOM 1102 N N   . ASN A 1 133 ? 31.746  11.163  -8.730  1.00 97.52 133 A 1 
ATOM 1103 C CA  . ASN A 1 133 ? 32.309  12.281  -9.490  1.00 96.91 133 A 1 
ATOM 1104 C C   . ASN A 1 133 ? 33.242  13.174  -8.659  1.00 96.99 133 A 1 
ATOM 1105 O O   . ASN A 1 133 ? 33.549  14.294  -9.068  1.00 95.30 133 A 1 
ATOM 1106 C CB  . ASN A 1 133 ? 31.172  13.068  -10.154 1.00 96.22 133 A 1 
ATOM 1107 C CG  . ASN A 1 133 ? 30.373  12.208  -11.111 1.00 94.01 133 A 1 
ATOM 1108 O OD1 . ASN A 1 133 ? 30.890  11.674  -12.077 1.00 84.49 133 A 1 
ATOM 1109 N ND2 . ASN A 1 133 ? 29.096  12.041  -10.886 1.00 84.24 133 A 1 
ATOM 1110 N N   . PHE A 1 134 ? 33.686  12.720  -7.482  1.00 97.05 134 A 1 
ATOM 1111 C CA  . PHE A 1 134 ? 34.626  13.491  -6.675  1.00 96.87 134 A 1 
ATOM 1112 C C   . PHE A 1 134 ? 35.996  13.579  -7.361  1.00 96.65 134 A 1 
ATOM 1113 O O   . PHE A 1 134 ? 36.654  12.566  -7.598  1.00 95.02 134 A 1 
ATOM 1114 C CB  . PHE A 1 134 ? 34.746  12.892  -5.271  1.00 96.62 134 A 1 
ATOM 1115 C CG  . PHE A 1 134 ? 35.721  13.656  -4.399  1.00 96.89 134 A 1 
ATOM 1116 C CD1 . PHE A 1 134 ? 37.026  13.170  -4.196  1.00 95.00 134 A 1 
ATOM 1117 C CD2 . PHE A 1 134 ? 35.348  14.890  -3.844  1.00 95.42 134 A 1 
ATOM 1118 C CE1 . PHE A 1 134 ? 37.944  13.912  -3.434  1.00 94.59 134 A 1 
ATOM 1119 C CE2 . PHE A 1 134 ? 36.264  15.633  -3.083  1.00 94.74 134 A 1 
ATOM 1120 C CZ  . PHE A 1 134 ? 37.565  15.143  -2.876  1.00 95.40 134 A 1 
ATOM 1121 N N   . ASN A 1 135 ? 36.454  14.810  -7.591  1.00 95.83 135 A 1 
ATOM 1122 C CA  . ASN A 1 135 ? 37.779  15.102  -8.122  1.00 94.81 135 A 1 
ATOM 1123 C C   . ASN A 1 135 ? 38.560  15.959  -7.114  1.00 94.00 135 A 1 
ATOM 1124 O O   . ASN A 1 135 ? 38.055  16.983  -6.657  1.00 90.68 135 A 1 
ATOM 1125 C CB  . ASN A 1 135 ? 37.612  15.778  -9.496  1.00 93.07 135 A 1 
ATOM 1126 C CG  . ASN A 1 135 ? 38.930  15.993  -10.206 1.00 89.55 135 A 1 
ATOM 1127 O OD1 . ASN A 1 135 ? 39.997  15.657  -9.721  1.00 82.12 135 A 1 
ATOM 1128 N ND2 . ASN A 1 135 ? 38.899  16.557  -11.386 1.00 81.85 135 A 1 
ATOM 1129 N N   . GLU A 1 136 ? 39.774  15.541  -6.754  1.00 93.58 136 A 1 
ATOM 1130 C CA  . GLU A 1 136 ? 40.632  16.286  -5.815  1.00 92.26 136 A 1 
ATOM 1131 C C   . GLU A 1 136 ? 41.151  17.607  -6.406  1.00 91.93 136 A 1 
ATOM 1132 O O   . GLU A 1 136 ? 41.446  18.532  -5.648  1.00 84.93 136 A 1 
ATOM 1133 C CB  . GLU A 1 136 ? 41.799  15.404  -5.340  1.00 88.90 136 A 1 
ATOM 1134 C CG  . GLU A 1 136 ? 41.300  14.314  -4.384  1.00 80.43 136 A 1 
ATOM 1135 C CD  . GLU A 1 136 ? 42.367  13.398  -3.782  1.00 79.50 136 A 1 
ATOM 1136 O OE1 . GLU A 1 136 ? 41.927  12.487  -3.026  1.00 73.10 136 A 1 
ATOM 1137 O OE2 . GLU A 1 136 ? 43.578  13.577  -4.032  1.00 73.83 136 A 1 
ATOM 1138 N N   . ASP A 1 137 ? 41.218  17.713  -7.733  1.00 93.29 137 A 1 
ATOM 1139 C CA  . ASP A 1 137 ? 41.645  18.922  -8.446  1.00 92.72 137 A 1 
ATOM 1140 C C   . ASP A 1 137 ? 40.520  19.975  -8.554  1.00 92.57 137 A 1 
ATOM 1141 O O   . ASP A 1 137 ? 40.793  21.145  -8.834  1.00 88.54 137 A 1 
ATOM 1142 C CB  . ASP A 1 137 ? 42.169  18.537  -9.840  1.00 91.59 137 A 1 
ATOM 1143 C CG  . ASP A 1 137 ? 43.417  17.641  -9.825  1.00 89.34 137 A 1 
ATOM 1144 O OD1 . ASP A 1 137 ? 44.297  17.852  -8.958  1.00 84.16 137 A 1 
ATOM 1145 O OD2 . ASP A 1 137 ? 43.519  16.785  -10.734 1.00 85.72 137 A 1 
ATOM 1146 N N   . ASP A 1 138 ? 39.261  19.602  -8.319  1.00 89.88 138 A 1 
ATOM 1147 C CA  . ASP A 1 138 ? 38.107  20.509  -8.269  1.00 88.14 138 A 1 
ATOM 1148 C C   . ASP A 1 138 ? 38.074  21.203  -6.902  1.00 87.24 138 A 1 
ATOM 1149 O O   . ASP A 1 138 ? 37.462  20.732  -5.934  1.00 81.44 138 A 1 
ATOM 1150 C CB  . ASP A 1 138 ? 36.790  19.760  -8.584  1.00 85.32 138 A 1 
ATOM 1151 C CG  . ASP A 1 138 ? 36.164  20.074  -9.951  1.00 81.38 138 A 1 
ATOM 1152 O OD1 . ASP A 1 138 ? 36.497  21.124  -10.543 1.00 75.87 138 A 1 
ATOM 1153 O OD2 . ASP A 1 138 ? 35.275  19.291  -10.362 1.00 77.96 138 A 1 
ATOM 1154 N N   . ASP A 1 139 ? 38.763  22.349  -6.798  1.00 84.07 139 A 1 
ATOM 1155 C CA  . ASP A 1 139 ? 38.908  23.107  -5.558  1.00 83.68 139 A 1 
ATOM 1156 C C   . ASP A 1 139 ? 37.529  23.591  -5.067  1.00 85.94 139 A 1 
ATOM 1157 O O   . ASP A 1 139 ? 37.003  24.617  -5.501  1.00 80.00 139 A 1 
ATOM 1158 C CB  . ASP A 1 139 ? 39.947  24.236  -5.747  1.00 76.61 139 A 1 
ATOM 1159 C CG  . ASP A 1 139 ? 40.578  24.752  -4.441  1.00 67.81 139 A 1 
ATOM 1160 O OD1 . ASP A 1 139 ? 40.357  24.155  -3.361  1.00 60.33 139 A 1 
ATOM 1161 O OD2 . ASP A 1 139 ? 41.282  25.788  -4.512  1.00 60.00 139 A 1 
ATOM 1162 N N   . LYS A 1 140 ? 36.925  22.829  -4.146  1.00 92.69 140 A 1 
ATOM 1163 C CA  . LYS A 1 140 ? 35.668  23.110  -3.433  1.00 93.59 140 A 1 
ATOM 1164 C C   . LYS A 1 140 ? 34.424  23.196  -4.334  1.00 95.00 140 A 1 
ATOM 1165 O O   . LYS A 1 140 ? 33.709  24.206  -4.315  1.00 91.88 140 A 1 
ATOM 1166 C CB  . LYS A 1 140 ? 35.818  24.361  -2.551  1.00 90.37 140 A 1 
ATOM 1167 C CG  . LYS A 1 140 ? 36.991  24.275  -1.575  1.00 87.45 140 A 1 
ATOM 1168 C CD  . LYS A 1 140 ? 37.148  25.612  -0.872  1.00 82.84 140 A 1 
ATOM 1169 C CE  . LYS A 1 140 ? 38.394  25.542  0.001   1.00 78.56 140 A 1 
ATOM 1170 N NZ  . LYS A 1 140 ? 38.709  26.871  0.545   1.00 69.67 140 A 1 
ATOM 1171 N N   . ARG A 1 141 ? 34.095  22.111  -5.062  1.00 96.40 141 A 1 
ATOM 1172 C CA  . ARG A 1 141 ? 32.799  21.967  -5.760  1.00 96.92 141 A 1 
ATOM 1173 C C   . ARG A 1 141 ? 31.639  22.308  -4.815  1.00 97.49 141 A 1 
ATOM 1174 O O   . ARG A 1 141 ? 31.420  21.611  -3.822  1.00 96.76 141 A 1 
ATOM 1175 C CB  . ARG A 1 141 ? 32.660  20.542  -6.317  1.00 96.02 141 A 1 
ATOM 1176 C CG  . ARG A 1 141 ? 31.316  20.349  -7.043  1.00 94.94 141 A 1 
ATOM 1177 C CD  . ARG A 1 141 ? 31.122  18.906  -7.509  1.00 93.52 141 A 1 
ATOM 1178 N NE  . ARG A 1 141 ? 29.748  18.710  -8.004  1.00 91.64 141 A 1 
ATOM 1179 C CZ  . ARG A 1 141 ? 29.132  17.558  -8.233  1.00 93.12 141 A 1 
ATOM 1180 N NH1 . ARG A 1 141 ? 29.701  16.396  -8.102  1.00 86.47 141 A 1 
ATOM 1181 N NH2 . ARG A 1 141 ? 27.895  17.555  -8.598  1.00 87.03 141 A 1 
ATOM 1182 N N   . GLN A 1 142 ? 30.908  23.378  -5.136  1.00 97.80 142 A 1 
ATOM 1183 C CA  . GLN A 1 142 ? 29.743  23.824  -4.372  1.00 97.96 142 A 1 
ATOM 1184 C C   . GLN A 1 142 ? 28.538  22.924  -4.663  1.00 98.17 142 A 1 
ATOM 1185 O O   . GLN A 1 142 ? 28.225  22.646  -5.819  1.00 97.64 142 A 1 
ATOM 1186 C CB  . GLN A 1 142 ? 29.418  25.290  -4.692  1.00 97.39 142 A 1 
ATOM 1187 C CG  . GLN A 1 142 ? 30.502  26.259  -4.197  1.00 94.68 142 A 1 
ATOM 1188 C CD  . GLN A 1 142 ? 30.585  26.335  -2.674  1.00 94.74 142 A 1 
ATOM 1189 O OE1 . GLN A 1 142 ? 29.600  26.276  -1.963  1.00 87.36 142 A 1 
ATOM 1190 N NE2 . GLN A 1 142 ? 31.764  26.477  -2.113  1.00 87.17 142 A 1 
ATOM 1191 N N   . VAL A 1 143 ? 27.857  22.498  -3.608  1.00 98.22 143 A 1 
ATOM 1192 C CA  . VAL A 1 143 ? 26.693  21.611  -3.690  1.00 98.42 143 A 1 
ATOM 1193 C C   . VAL A 1 143 ? 25.565  22.089  -2.783  1.00 98.59 143 A 1 
ATOM 1194 O O   . VAL A 1 143 ? 25.798  22.674  -1.722  1.00 98.44 143 A 1 
ATOM 1195 C CB  . VAL A 1 143 ? 27.048  20.139  -3.393  1.00 98.22 143 A 1 
ATOM 1196 C CG1 . VAL A 1 143 ? 28.014  19.573  -4.438  1.00 97.51 143 A 1 
ATOM 1197 C CG2 . VAL A 1 143 ? 27.639  19.916  -1.996  1.00 96.95 143 A 1 
ATOM 1198 N N   . SER A 1 144 ? 24.333  21.813  -3.195  1.00 98.62 144 A 1 
ATOM 1199 C CA  . SER A 1 144 ? 23.121  21.919  -2.388  1.00 98.76 144 A 1 
ATOM 1200 C C   . SER A 1 144 ? 22.482  20.538  -2.307  1.00 98.79 144 A 1 
ATOM 1201 O O   . SER A 1 144 ? 22.087  19.970  -3.327  1.00 98.49 144 A 1 
ATOM 1202 C CB  . SER A 1 144 ? 22.165  22.942  -3.002  1.00 98.61 144 A 1 
ATOM 1203 O OG  . SER A 1 144 ? 21.042  23.131  -2.174  1.00 96.10 144 A 1 
ATOM 1204 N N   . ILE A 1 145 ? 22.423  19.979  -1.104  1.00 98.73 145 A 1 
ATOM 1205 C CA  . ILE A 1 145 ? 21.891  18.640  -0.829  1.00 98.78 145 A 1 
ATOM 1206 C C   . ILE A 1 145 ? 20.778  18.718  0.211   1.00 98.82 145 A 1 
ATOM 1207 O O   . ILE A 1 145 ? 20.750  19.621  1.048   1.00 98.67 145 A 1 
ATOM 1208 C CB  . ILE A 1 145 ? 23.002  17.650  -0.402  1.00 98.68 145 A 1 
ATOM 1209 C CG1 . ILE A 1 145 ? 23.654  18.022  0.948   1.00 98.17 145 A 1 
ATOM 1210 C CG2 . ILE A 1 145 ? 24.060  17.519  -1.514  1.00 97.75 145 A 1 
ATOM 1211 C CD1 . ILE A 1 145 ? 24.598  16.946  1.497   1.00 97.32 145 A 1 
ATOM 1212 N N   . ALA A 1 146 ? 19.874  17.750  0.201   1.00 98.79 146 A 1 
ATOM 1213 C CA  . ALA A 1 146 ? 18.857  17.599  1.234   1.00 98.77 146 A 1 
ATOM 1214 C C   . ALA A 1 146 ? 18.685  16.129  1.599   1.00 98.73 146 A 1 
ATOM 1215 O O   . ALA A 1 146 ? 18.779  15.246  0.746   1.00 98.12 146 A 1 
ATOM 1216 C CB  . ALA A 1 146 ? 17.543  18.222  0.760   1.00 98.50 146 A 1 
ATOM 1217 N N   . GLY A 1 147 ? 18.399  15.863  2.868   1.00 98.70 147 A 1 
ATOM 1218 C CA  . GLY A 1 147 ? 18.221  14.492  3.313   1.00 98.65 147 A 1 
ATOM 1219 C C   . GLY A 1 147 ? 17.735  14.372  4.745   1.00 98.76 147 A 1 
ATOM 1220 O O   . GLY A 1 147 ? 17.600  15.354  5.484   1.00 98.50 147 A 1 
ATOM 1221 N N   . ARG A 1 148 ? 17.457  13.135  5.132   1.00 98.66 148 A 1 
ATOM 1222 C CA  . ARG A 1 148 ? 17.089  12.755  6.494   1.00 98.66 148 A 1 
ATOM 1223 C C   . ARG A 1 148 ? 18.347  12.534  7.332   1.00 98.65 148 A 1 
ATOM 1224 O O   . ARG A 1 148 ? 19.240  11.807  6.915   1.00 98.33 148 A 1 
ATOM 1225 C CB  . ARG A 1 148 ? 16.202  11.503  6.441   1.00 98.44 148 A 1 
ATOM 1226 C CG  . ARG A 1 148 ? 15.588  11.190  7.810   1.00 97.76 148 A 1 
ATOM 1227 C CD  . ARG A 1 148 ? 14.862  9.849   7.790   1.00 97.25 148 A 1 
ATOM 1228 N NE  . ARG A 1 148 ? 13.663  9.840   6.930   1.00 95.65 148 A 1 
ATOM 1229 C CZ  . ARG A 1 148 ? 12.416  10.045  7.298   1.00 96.03 148 A 1 
ATOM 1230 N NH1 . ARG A 1 148 ? 12.088  10.416  8.502   1.00 90.63 148 A 1 
ATOM 1231 N NH2 . ARG A 1 148 ? 11.451  9.854   6.448   1.00 91.38 148 A 1 
ATOM 1232 N N   . ILE A 1 149 ? 18.384  13.092  8.536   1.00 98.32 149 A 1 
ATOM 1233 C CA  . ILE A 1 149 ? 19.464  12.844  9.500   1.00 98.26 149 A 1 
ATOM 1234 C C   . ILE A 1 149 ? 19.365  11.392  9.991   1.00 97.95 149 A 1 
ATOM 1235 O O   . ILE A 1 149 ? 18.397  11.030  10.660  1.00 97.51 149 A 1 
ATOM 1236 C CB  . ILE A 1 149 ? 19.410  13.846  10.677  1.00 98.38 149 A 1 
ATOM 1237 C CG1 . ILE A 1 149 ? 19.464  15.309  10.185  1.00 98.16 149 A 1 
ATOM 1238 C CG2 . ILE A 1 149 ? 20.561  13.555  11.655  1.00 98.07 149 A 1 
ATOM 1239 C CD1 . ILE A 1 149 ? 19.311  16.354  11.295  1.00 97.52 149 A 1 
ATOM 1240 N N   . MET A 1 150 ? 20.368  10.563  9.692   1.00 97.70 150 A 1 
ATOM 1241 C CA  . MET A 1 150 ? 20.418  9.151   10.101  1.00 97.02 150 A 1 
ATOM 1242 C C   . MET A 1 150 ? 21.356  8.909   11.281  1.00 96.47 150 A 1 
ATOM 1243 O O   . MET A 1 150 ? 21.121  8.012   12.088  1.00 95.38 150 A 1 
ATOM 1244 C CB  . MET A 1 150 ? 20.833  8.275   8.912   1.00 96.68 150 A 1 
ATOM 1245 C CG  . MET A 1 150 ? 19.816  8.315   7.777   1.00 96.39 150 A 1 
ATOM 1246 S SD  . MET A 1 150 ? 18.108  7.872   8.225   1.00 96.21 150 A 1 
ATOM 1247 C CE  . MET A 1 150 ? 18.318  6.126   8.669   1.00 93.37 150 A 1 
ATOM 1248 N N   . SER A 1 151 ? 22.397  9.728   11.418  1.00 96.78 151 A 1 
ATOM 1249 C CA  . SER A 1 151 ? 23.274  9.732   12.584  1.00 96.74 151 A 1 
ATOM 1250 C C   . SER A 1 151 ? 23.764  11.147  12.876  1.00 97.38 151 A 1 
ATOM 1251 O O   . SER A 1 151 ? 23.718  12.031  12.022  1.00 97.25 151 A 1 
ATOM 1252 C CB  . SER A 1 151 ? 24.429  8.737   12.391  1.00 95.84 151 A 1 
ATOM 1253 O OG  . SER A 1 151 ? 25.421  9.264   11.544  1.00 93.88 151 A 1 
ATOM 1254 N N   . ARG A 1 152 ? 24.192  11.391  14.112  1.00 96.89 152 A 1 
ATOM 1255 C CA  . ARG A 1 152 ? 24.727  12.690  14.538  1.00 96.85 152 A 1 
ATOM 1256 C C   . ARG A 1 152 ? 25.739  12.508  15.658  1.00 97.21 152 A 1 
ATOM 1257 O O   . ARG A 1 152 ? 25.446  11.891  16.679  1.00 95.88 152 A 1 
ATOM 1258 C CB  . ARG A 1 152 ? 23.558  13.603  14.943  1.00 94.93 152 A 1 
ATOM 1259 C CG  . ARG A 1 152 ? 24.012  15.034  15.269  1.00 90.39 152 A 1 
ATOM 1260 C CD  . ARG A 1 152 ? 22.825  15.951  15.565  1.00 91.43 152 A 1 
ATOM 1261 N NE  . ARG A 1 152 ? 22.094  15.523  16.774  1.00 89.04 152 A 1 
ATOM 1262 C CZ  . ARG A 1 152 ? 21.130  16.202  17.375  1.00 90.93 152 A 1 
ATOM 1263 N NH1 . ARG A 1 152 ? 20.770  17.383  16.973  1.00 81.05 152 A 1 
ATOM 1264 N NH2 . ARG A 1 152 ? 20.493  15.696  18.396  1.00 82.28 152 A 1 
ATOM 1265 N N   . ARG A 1 153 ? 26.925  13.105  15.501  1.00 97.33 153 A 1 
ATOM 1266 C CA  . ARG A 1 153 ? 28.007  13.125  16.496  1.00 97.46 153 A 1 
ATOM 1267 C C   . ARG A 1 153 ? 28.426  14.562  16.778  1.00 98.05 153 A 1 
ATOM 1268 O O   . ARG A 1 153 ? 28.991  15.223  15.917  1.00 97.15 153 A 1 
ATOM 1269 C CB  . ARG A 1 153 ? 29.165  12.256  15.983  1.00 96.07 153 A 1 
ATOM 1270 C CG  . ARG A 1 153 ? 30.300  12.158  17.007  1.00 86.54 153 A 1 
ATOM 1271 C CD  . ARG A 1 153 ? 31.426  11.284  16.465  1.00 86.01 153 A 1 
ATOM 1272 N NE  . ARG A 1 153 ? 32.560  11.206  17.410  1.00 75.32 153 A 1 
ATOM 1273 C CZ  . ARG A 1 153 ? 33.713  10.601  17.195  1.00 68.17 153 A 1 
ATOM 1274 N NH1 . ARG A 1 153 ? 33.966  9.987   16.076  1.00 58.76 153 A 1 
ATOM 1275 N NH2 . ARG A 1 153 ? 34.642  10.606  18.108  1.00 56.58 153 A 1 
ATOM 1276 N N   . ILE A 1 154 ? 28.169  15.033  17.991  1.00 97.70 154 A 1 
ATOM 1277 C CA  . ILE A 1 154 ? 28.449  16.411  18.423  1.00 97.64 154 A 1 
ATOM 1278 C C   . ILE A 1 154 ? 29.800  16.457  19.150  1.00 97.67 154 A 1 
ATOM 1279 O O   . ILE A 1 154 ? 30.017  15.715  20.105  1.00 96.31 154 A 1 
ATOM 1280 C CB  . ILE A 1 154 ? 27.288  16.939  19.293  1.00 96.82 154 A 1 
ATOM 1281 C CG1 . ILE A 1 154 ? 25.967  16.958  18.483  1.00 94.81 154 A 1 
ATOM 1282 C CG2 . ILE A 1 154 ? 27.618  18.346  19.823  1.00 95.30 154 A 1 
ATOM 1283 C CD1 . ILE A 1 154 ? 24.720  17.240  19.329  1.00 88.89 154 A 1 
ATOM 1284 N N   . MET A 1 155 ? 30.689  17.362  18.720  1.00 97.68 155 A 1 
ATOM 1285 C CA  . MET A 1 155 ? 32.054  17.523  19.234  1.00 97.43 155 A 1 
ATOM 1286 C C   . MET A 1 155 ? 32.336  19.003  19.543  1.00 97.53 155 A 1 
ATOM 1287 O O   . MET A 1 155 ? 33.118  19.670  18.874  1.00 94.97 155 A 1 
ATOM 1288 C CB  . MET A 1 155 ? 33.059  16.940  18.228  1.00 96.34 155 A 1 
ATOM 1289 C CG  . MET A 1 155 ? 32.895  15.428  18.004  1.00 94.52 155 A 1 
ATOM 1290 S SD  . MET A 1 155 ? 33.947  14.714  16.710  1.00 90.21 155 A 1 
ATOM 1291 C CE  . MET A 1 155 ? 35.609  15.102  17.319  1.00 78.95 155 A 1 
ATOM 1292 N N   . GLY A 1 156 ? 31.671  19.558  20.543  1.00 96.43 156 A 1 
ATOM 1293 C CA  . GLY A 1 156 ? 31.858  20.961  20.933  1.00 96.60 156 A 1 
ATOM 1294 C C   . GLY A 1 156 ? 31.336  21.948  19.883  1.00 97.18 156 A 1 
ATOM 1295 O O   . GLY A 1 156 ? 30.119  22.103  19.751  1.00 95.49 156 A 1 
ATOM 1296 N N   . LYS A 1 157 ? 32.236  22.633  19.171  1.00 97.33 157 A 1 
ATOM 1297 C CA  . LYS A 1 157 ? 31.932  23.604  18.098  1.00 97.43 157 A 1 
ATOM 1298 C C   . LYS A 1 157 ? 31.866  22.983  16.698  1.00 97.84 157 A 1 
ATOM 1299 O O   . LYS A 1 157 ? 31.524  23.687  15.762  1.00 96.28 157 A 1 
ATOM 1300 C CB  . LYS A 1 157 ? 32.967  24.739  18.089  1.00 95.79 157 A 1 
ATOM 1301 C CG  . LYS A 1 157 ? 32.942  25.666  19.310  1.00 90.34 157 A 1 
ATOM 1302 C CD  . LYS A 1 157 ? 33.921  26.822  19.020  1.00 89.26 157 A 1 
ATOM 1303 C CE  . LYS A 1 157 ? 33.919  27.935  20.061  1.00 80.26 157 A 1 
ATOM 1304 N NZ  . LYS A 1 157 ? 34.617  29.127  19.498  1.00 71.76 157 A 1 
ATOM 1305 N N   . ALA A 1 158 ? 32.199  21.717  16.560  1.00 97.87 158 A 1 
ATOM 1306 C CA  . ALA A 1 158 ? 32.151  20.968  15.316  1.00 97.87 158 A 1 
ATOM 1307 C C   . ALA A 1 158 ? 31.302  19.704  15.499  1.00 98.16 158 A 1 
ATOM 1308 O O   . ALA A 1 158 ? 31.181  19.177  16.611  1.00 96.68 158 A 1 
ATOM 1309 C CB  . ALA A 1 158 ? 33.579  20.655  14.863  1.00 96.38 158 A 1 
ATOM 1310 N N   . SER A 1 159 ? 30.702  19.226  14.428  1.00 98.37 159 A 1 
ATOM 1311 C CA  . SER A 1 159 ? 29.871  18.025  14.439  1.00 98.43 159 A 1 
ATOM 1312 C C   . SER A 1 159 ? 29.931  17.302  13.103  1.00 98.56 159 A 1 
ATOM 1313 O O   . SER A 1 159 ? 30.156  17.918  12.066  1.00 98.05 159 A 1 
ATOM 1314 C CB  . SER A 1 159 ? 28.416  18.383  14.746  1.00 97.90 159 A 1 
ATOM 1315 O OG  . SER A 1 159 ? 28.309  18.952  16.039  1.00 94.93 159 A 1 
ATOM 1316 N N   . PHE A 1 160 ? 29.662  16.010  13.142  1.00 98.40 160 A 1 
ATOM 1317 C CA  . PHE A 1 160 ? 29.369  15.207  11.965  1.00 98.29 160 A 1 
ATOM 1318 C C   . PHE A 1 160 ? 27.924  14.730  12.027  1.00 98.22 160 A 1 
ATOM 1319 O O   . PHE A 1 160 ? 27.435  14.361  13.099  1.00 97.22 160 A 1 
ATOM 1320 C CB  . PHE A 1 160 ? 30.345  14.036  11.863  1.00 97.83 160 A 1 
ATOM 1321 C CG  . PHE A 1 160 ? 31.747  14.456  11.490  1.00 97.47 160 A 1 
ATOM 1322 C CD1 . PHE A 1 160 ? 32.081  14.649  10.138  1.00 94.97 160 A 1 
ATOM 1323 C CD2 . PHE A 1 160 ? 32.720  14.655  12.486  1.00 95.59 160 A 1 
ATOM 1324 C CE1 . PHE A 1 160 ? 33.387  15.024  9.780   1.00 94.23 160 A 1 
ATOM 1325 C CE2 . PHE A 1 160 ? 34.024  15.034  12.131  1.00 93.76 160 A 1 
ATOM 1326 C CZ  . PHE A 1 160 ? 34.361  15.214  10.777  1.00 95.02 160 A 1 
ATOM 1327 N N   . MET A 1 161 ? 27.251  14.724  10.886  1.00 98.41 161 A 1 
ATOM 1328 C CA  . MET A 1 161 ? 25.989  14.019  10.700  1.00 98.40 161 A 1 
ATOM 1329 C C   . MET A 1 161 ? 26.023  13.223  9.401   1.00 98.52 161 A 1 
ATOM 1330 O O   . MET A 1 161 ? 26.776  13.543  8.491   1.00 98.13 161 A 1 
ATOM 1331 C CB  . MET A 1 161 ? 24.791  14.978  10.767  1.00 97.68 161 A 1 
ATOM 1332 C CG  . MET A 1 161 ? 24.700  15.940  9.581   1.00 96.26 161 A 1 
ATOM 1333 S SD  . MET A 1 161 ? 23.256  17.033  9.683   1.00 95.48 161 A 1 
ATOM 1334 C CE  . MET A 1 161 ? 23.509  18.001  8.175   1.00 89.84 161 A 1 
ATOM 1335 N N   . GLU A 1 162 ? 25.203  12.185  9.322   1.00 98.05 162 A 1 
ATOM 1336 C CA  . GLU A 1 162 ? 24.966  11.436  8.092   1.00 97.85 162 A 1 
ATOM 1337 C C   . GLU A 1 162 ? 23.582  11.797  7.561   1.00 98.03 162 A 1 
ATOM 1338 O O   . GLU A 1 162 ? 22.596  11.708  8.304   1.00 97.52 162 A 1 
ATOM 1339 C CB  . GLU A 1 162 ? 25.113  9.937   8.386   1.00 96.96 162 A 1 
ATOM 1340 C CG  . GLU A 1 162 ? 25.045  9.068   7.132   1.00 89.04 162 A 1 
ATOM 1341 C CD  . GLU A 1 162 ? 25.146  7.590   7.515   1.00 84.85 162 A 1 
ATOM 1342 O OE1 . GLU A 1 162 ? 24.155  7.061   8.091   1.00 74.84 162 A 1 
ATOM 1343 O OE2 . GLU A 1 162 ? 26.197  6.996   7.257   1.00 75.36 162 A 1 
ATOM 1344 N N   . LEU A 1 163 ? 23.510  12.225  6.302   1.00 98.44 163 A 1 
ATOM 1345 C CA  . LEU A 1 163 ? 22.260  12.477  5.588   1.00 98.45 163 A 1 
ATOM 1346 C C   . LEU A 1 163 ? 21.956  11.328  4.638   1.00 98.42 163 A 1 
ATOM 1347 O O   . LEU A 1 163 ? 22.820  10.909  3.873   1.00 97.73 163 A 1 
ATOM 1348 C CB  . LEU A 1 163 ? 22.314  13.811  4.824   1.00 97.99 163 A 1 
ATOM 1349 C CG  . LEU A 1 163 ? 22.391  15.065  5.707   1.00 92.12 163 A 1 
ATOM 1350 C CD1 . LEU A 1 163 ? 22.241  16.307  4.822   1.00 88.46 163 A 1 
ATOM 1351 C CD2 . LEU A 1 163 ? 21.291  15.108  6.768   1.00 89.95 163 A 1 
ATOM 1352 N N   . GLN A 1 164 ? 20.713  10.859  4.657   1.00 98.26 164 A 1 
ATOM 1353 C CA  . GLN A 1 164 ? 20.169  9.918   3.682   1.00 98.08 164 A 1 
ATOM 1354 C C   . GLN A 1 164 ? 19.276  10.653  2.687   1.00 98.31 164 A 1 
ATOM 1355 O O   . GLN A 1 164 ? 18.267  11.252  3.079   1.00 98.01 164 A 1 
ATOM 1356 C CB  . GLN A 1 164 ? 19.420  8.798   4.414   1.00 97.16 164 A 1 
ATOM 1357 C CG  . GLN A 1 164 ? 18.880  7.721   3.461   1.00 95.74 164 A 1 
ATOM 1358 C CD  . GLN A 1 164 ? 18.298  6.545   4.244   1.00 95.63 164 A 1 
ATOM 1359 O OE1 . GLN A 1 164 ? 18.972  5.903   5.032   1.00 89.54 164 A 1 
ATOM 1360 N NE2 . GLN A 1 164 ? 17.041  6.222   4.083   1.00 86.45 164 A 1 
ATOM 1361 N N   . ASP A 1 165 ? 19.632  10.567  1.399   1.00 98.28 165 A 1 
ATOM 1362 C CA  . ASP A 1 165 ? 18.859  11.095  0.275   1.00 98.23 165 A 1 
ATOM 1363 C C   . ASP A 1 165 ? 18.219  9.975   -0.566  1.00 98.00 165 A 1 
ATOM 1364 O O   . ASP A 1 165 ? 18.006  8.848   -0.093  1.00 96.81 165 A 1 
ATOM 1365 C CB  . ASP A 1 165 ? 19.737  12.080  -0.519  1.00 98.08 165 A 1 
ATOM 1366 C CG  . ASP A 1 165 ? 20.916  11.443  -1.257  1.00 98.09 165 A 1 
ATOM 1367 O OD1 . ASP A 1 165 ? 20.862  10.233  -1.568  1.00 96.51 165 A 1 
ATOM 1368 O OD2 . ASP A 1 165 ? 21.870  12.178  -1.567  1.00 96.36 165 A 1 
ATOM 1369 N N   . SER A 1 166 ? 17.841  10.281  -1.810  1.00 97.74 166 A 1 
ATOM 1370 C CA  . SER A 1 166 ? 17.220  9.309   -2.711  1.00 97.14 166 A 1 
ATOM 1371 C C   . SER A 1 166 ? 18.193  8.257   -3.260  1.00 96.90 166 A 1 
ATOM 1372 O O   . SER A 1 166 ? 17.711  7.205   -3.687  1.00 95.49 166 A 1 
ATOM 1373 C CB  . SER A 1 166 ? 16.519  10.033  -3.865  1.00 96.61 166 A 1 
ATOM 1374 O OG  . SER A 1 166 ? 17.451  10.763  -4.633  1.00 94.66 166 A 1 
ATOM 1375 N N   . GLN A 1 167 ? 19.499  8.502   -3.259  1.00 97.02 167 A 1 
ATOM 1376 C CA  . GLN A 1 167 ? 20.511  7.605   -3.830  1.00 96.62 167 A 1 
ATOM 1377 C C   . GLN A 1 167 ? 21.266  6.811   -2.757  1.00 96.36 167 A 1 
ATOM 1378 O O   . GLN A 1 167 ? 21.572  5.643   -2.969  1.00 94.35 167 A 1 
ATOM 1379 C CB  . GLN A 1 167 ? 21.470  8.407   -4.719  1.00 96.30 167 A 1 
ATOM 1380 C CG  . GLN A 1 167 ? 20.768  9.011   -5.949  1.00 95.48 167 A 1 
ATOM 1381 C CD  . GLN A 1 167 ? 21.729  9.691   -6.921  1.00 94.16 167 A 1 
ATOM 1382 O OE1 . GLN A 1 167 ? 22.918  9.828   -6.704  1.00 88.72 167 A 1 
ATOM 1383 N NE2 . GLN A 1 167 ? 21.247  10.172  -8.047  1.00 87.38 167 A 1 
ATOM 1384 N N   . GLY A 1 168 ? 21.500  7.403   -1.582  1.00 96.88 168 A 1 
ATOM 1385 C CA  . GLY A 1 168 ? 22.238  6.728   -0.521  1.00 96.92 168 A 1 
ATOM 1386 C C   . GLY A 1 168 ? 22.478  7.615   0.691   1.00 97.71 168 A 1 
ATOM 1387 O O   . GLY A 1 168 ? 21.594  8.366   1.121   1.00 97.27 168 A 1 
ATOM 1388 N N   . ARG A 1 169 ? 23.672  7.518   1.266   1.00 97.63 169 A 1 
ATOM 1389 C CA  . ARG A 1 169 ? 24.072  8.292   2.443   1.00 97.83 169 A 1 
ATOM 1390 C C   . ARG A 1 169 ? 25.378  9.038   2.210   1.00 98.25 169 A 1 
ATOM 1391 O O   . ARG A 1 169 ? 26.292  8.520   1.577   1.00 97.86 169 A 1 
ATOM 1392 C CB  . ARG A 1 169 ? 24.182  7.395   3.679   1.00 96.89 169 A 1 
ATOM 1393 C CG  . ARG A 1 169 ? 22.845  6.734   4.043   1.00 94.96 169 A 1 
ATOM 1394 C CD  . ARG A 1 169 ? 23.042  5.940   5.324   1.00 93.44 169 A 1 
ATOM 1395 N NE  . ARG A 1 169 ? 21.848  5.174   5.703   1.00 89.19 169 A 1 
ATOM 1396 C CZ  . ARG A 1 169 ? 21.749  4.480   6.823   1.00 87.81 169 A 1 
ATOM 1397 N NH1 . ARG A 1 169 ? 22.713  4.461   7.711   1.00 81.13 169 A 1 
ATOM 1398 N NH2 . ARG A 1 169 ? 20.678  3.778   7.072   1.00 80.11 169 A 1 
ATOM 1399 N N   . ILE A 1 170 ? 25.476  10.240  2.777   1.00 98.39 170 A 1 
ATOM 1400 C CA  . ILE A 1 170 ? 26.688  11.052  2.734   1.00 98.58 170 A 1 
ATOM 1401 C C   . ILE A 1 170 ? 26.951  11.704  4.088   1.00 98.66 170 A 1 
ATOM 1402 O O   . ILE A 1 170 ? 26.028  12.153  4.777   1.00 98.44 170 A 1 
ATOM 1403 C CB  . ILE A 1 170 ? 26.631  12.065  1.571   1.00 98.39 170 A 1 
ATOM 1404 C CG1 . ILE A 1 170 ? 28.021  12.696  1.357   1.00 97.22 170 A 1 
ATOM 1405 C CG2 . ILE A 1 170 ? 25.537  13.134  1.762   1.00 97.03 170 A 1 
ATOM 1406 C CD1 . ILE A 1 170 ? 28.183  13.332  -0.019  1.00 94.79 170 A 1 
ATOM 1407 N N   . GLN A 1 171 ? 28.224  11.762  4.467   1.00 98.61 171 A 1 
ATOM 1408 C CA  . GLN A 1 171 ? 28.651  12.467  5.664   1.00 98.64 171 A 1 
ATOM 1409 C C   . GLN A 1 171 ? 28.641  13.981  5.427   1.00 98.75 171 A 1 
ATOM 1410 O O   . GLN A 1 171 ? 29.094  14.478  4.400   1.00 98.54 171 A 1 
ATOM 1411 C CB  . GLN A 1 171 ? 30.031  11.955  6.109   1.00 98.13 171 A 1 
ATOM 1412 C CG  . GLN A 1 171 ? 30.470  12.593  7.432   1.00 96.29 171 A 1 
ATOM 1413 C CD  . GLN A 1 171 ? 31.776  11.996  7.949   1.00 96.93 171 A 1 
ATOM 1414 O OE1 . GLN A 1 171 ? 31.797  11.255  8.912   1.00 88.97 171 A 1 
ATOM 1415 N NE2 . GLN A 1 171 ? 32.899  12.325  7.356   1.00 87.24 171 A 1 
ATOM 1416 N N   . VAL A 1 172 ? 28.162  14.729  6.423   1.00 98.70 172 A 1 
ATOM 1417 C CA  . VAL A 1 172 ? 28.203  16.193  6.451   1.00 98.78 172 A 1 
ATOM 1418 C C   . VAL A 1 172 ? 28.985  16.644  7.676   1.00 98.75 172 A 1 
ATOM 1419 O O   . VAL A 1 172 ? 28.681  16.256  8.807   1.00 98.39 172 A 1 
ATOM 1420 C CB  . VAL A 1 172 ? 26.791  16.801  6.419   1.00 98.68 172 A 1 
ATOM 1421 C CG1 . VAL A 1 172 ? 26.850  18.330  6.379   1.00 97.74 172 A 1 
ATOM 1422 C CG2 . VAL A 1 172 ? 25.996  16.322  5.199   1.00 97.50 172 A 1 
ATOM 1423 N N   . TYR A 1 173 ? 29.993  17.481  7.452   1.00 98.61 173 A 1 
ATOM 1424 C CA  . TYR A 1 173 ? 30.753  18.164  8.490   1.00 98.61 173 A 1 
ATOM 1425 C C   . TYR A 1 173 ? 30.181  19.562  8.715   1.00 98.66 173 A 1 
ATOM 1426 O O   . TYR A 1 173 ? 30.000  20.320  7.766   1.00 98.36 173 A 1 
ATOM 1427 C CB  . TYR A 1 173 ? 32.227  18.217  8.088   1.00 98.48 173 A 1 
ATOM 1428 C CG  . TYR A 1 173 ? 33.106  18.926  9.099   1.00 98.16 173 A 1 
ATOM 1429 C CD1 . TYR A 1 173 ? 33.748  20.132  8.756   1.00 95.90 173 A 1 
ATOM 1430 C CD2 . TYR A 1 173 ? 33.280  18.380  10.384  1.00 96.62 173 A 1 
ATOM 1431 C CE1 . TYR A 1 173 ? 34.580  20.778  9.693   1.00 95.99 173 A 1 
ATOM 1432 C CE2 . TYR A 1 173 ? 34.102  19.024  11.326  1.00 95.90 173 A 1 
ATOM 1433 C CZ  . TYR A 1 173 ? 34.759  20.222  10.978  1.00 96.99 173 A 1 
ATOM 1434 O OH  . TYR A 1 173 ? 35.564  20.841  11.883  1.00 95.74 173 A 1 
ATOM 1435 N N   . ILE A 1 174 ? 29.895  19.900  9.962   1.00 98.61 174 A 1 
ATOM 1436 C CA  . ILE A 1 174 ? 29.257  21.158  10.355  1.00 98.51 174 A 1 
ATOM 1437 C C   . ILE A 1 174 ? 30.102  21.805  11.441  1.00 98.56 174 A 1 
ATOM 1438 O O   . ILE A 1 174 ? 30.340  21.184  12.484  1.00 97.87 174 A 1 
ATOM 1439 C CB  . ILE A 1 174 ? 27.813  20.930  10.857  1.00 97.39 174 A 1 
ATOM 1440 C CG1 . ILE A 1 174 ? 26.995  20.093  9.851   1.00 85.58 174 A 1 
ATOM 1441 C CG2 . ILE A 1 174 ? 27.127  22.282  11.137  1.00 87.30 174 A 1 
ATOM 1442 C CD1 . ILE A 1 174 ? 25.567  19.804  10.311  1.00 83.54 174 A 1 
ATOM 1443 N N   . THR A 1 175 ? 30.500  23.062  11.251  1.00 98.35 175 A 1 
ATOM 1444 C CA  . THR A 1 175 ? 31.072  23.870  12.326  1.00 98.29 175 A 1 
ATOM 1445 C C   . THR A 1 175 ? 30.133  25.012  12.694  1.00 98.40 175 A 1 
ATOM 1446 O O   . THR A 1 175 ? 29.374  25.520  11.878  1.00 97.72 175 A 1 
ATOM 1447 C CB  . THR A 1 175 ? 32.498  24.369  12.059  1.00 97.41 175 A 1 
ATOM 1448 O OG1 . THR A 1 175 ? 32.500  25.617  11.437  1.00 92.06 175 A 1 
ATOM 1449 C CG2 . THR A 1 175 ? 33.373  23.402  11.270  1.00 91.16 175 A 1 
ATOM 1450 N N   . ARG A 1 176 ? 30.179  25.430  13.965  1.00 98.44 176 A 1 
ATOM 1451 C CA  . ARG A 1 176 ? 29.405  26.576  14.445  1.00 98.46 176 A 1 
ATOM 1452 C C   . ARG A 1 176 ? 29.737  27.844  13.663  1.00 98.43 176 A 1 
ATOM 1453 O O   . ARG A 1 176 ? 28.837  28.596  13.335  1.00 97.92 176 A 1 
ATOM 1454 C CB  . ARG A 1 176 ? 29.687  26.782  15.932  1.00 98.01 176 A 1 
ATOM 1455 C CG  . ARG A 1 176 ? 28.796  27.865  16.551  1.00 96.75 176 A 1 
ATOM 1456 C CD  . ARG A 1 176 ? 29.346  28.306  17.897  1.00 95.35 176 A 1 
ATOM 1457 N NE  . ARG A 1 176 ? 30.620  28.996  17.708  1.00 90.61 176 A 1 
ATOM 1458 C CZ  . ARG A 1 176 ? 31.347  29.596  18.616  1.00 88.93 176 A 1 
ATOM 1459 N NH1 . ARG A 1 176 ? 31.021  29.581  19.882  1.00 78.61 176 A 1 
ATOM 1460 N NH2 . ARG A 1 176 ? 32.426  30.228  18.240  1.00 81.69 176 A 1 
ATOM 1461 N N   . ASP A 1 177 ? 31.029  28.062  13.432  1.00 98.08 177 A 1 
ATOM 1462 C CA  . ASP A 1 177 ? 31.535  29.331  12.911  1.00 97.91 177 A 1 
ATOM 1463 C C   . ASP A 1 177 ? 31.232  29.463  11.397  1.00 98.01 177 A 1 
ATOM 1464 O O   . ASP A 1 177 ? 31.062  30.575  10.911  1.00 96.67 177 A 1 
ATOM 1465 C CB  . ASP A 1 177 ? 33.029  29.459  13.289  1.00 97.22 177 A 1 
ATOM 1466 C CG  . ASP A 1 177 ? 33.344  29.330  14.815  1.00 95.72 177 A 1 
ATOM 1467 O OD1 . ASP A 1 177 ? 32.450  29.435  15.692  1.00 92.20 177 A 1 
ATOM 1468 O OD2 . ASP A 1 177 ? 34.506  29.036  15.184  1.00 91.95 177 A 1 
ATOM 1469 N N   . ASP A 1 178 ? 31.049  28.342  10.670  1.00 98.39 178 A 1 
ATOM 1470 C CA  . ASP A 1 178 ? 30.659  28.345  9.248   1.00 98.35 178 A 1 
ATOM 1471 C C   . ASP A 1 178 ? 29.153  28.574  9.045   1.00 98.43 178 A 1 
ATOM 1472 O O   . ASP A 1 178 ? 28.760  29.367  8.191   1.00 97.52 178 A 1 
ATOM 1473 C CB  . ASP A 1 178 ? 31.067  27.031  8.572   1.00 97.98 178 A 1 
ATOM 1474 C CG  . ASP A 1 178 ? 32.582  26.871  8.445   1.00 96.34 178 A 1 
ATOM 1475 O OD1 . ASP A 1 178 ? 33.237  27.793  7.934   1.00 90.43 178 A 1 
ATOM 1476 O OD2 . ASP A 1 178 ? 33.081  25.805  8.882   1.00 90.16 178 A 1 
ATOM 1477 N N   . ILE A 1 179 ? 28.287  27.916  9.839   1.00 98.25 179 A 1 
ATOM 1478 C CA  . ILE A 1 179 ? 26.826  28.066  9.703   1.00 98.20 179 A 1 
ATOM 1479 C C   . ILE A 1 179 ? 26.251  29.254  10.489  1.00 98.19 179 A 1 
ATOM 1480 O O   . ILE A 1 179 ? 25.078  29.593  10.328  1.00 97.21 179 A 1 
ATOM 1481 C CB  . ILE A 1 179 ? 26.054  26.761  10.001  1.00 97.98 179 A 1 
ATOM 1482 C CG1 . ILE A 1 179 ? 26.057  26.402  11.503  1.00 96.80 179 A 1 
ATOM 1483 C CG2 . ILE A 1 179 ? 26.570  25.602  9.132   1.00 95.09 179 A 1 
ATOM 1484 C CD1 . ILE A 1 179 ? 25.004  25.353  11.875  1.00 95.74 179 A 1 
ATOM 1485 N N   . CYS A 1 180 ? 27.053  29.877  11.364  1.00 98.12 180 A 1 
ATOM 1486 C CA  . CYS A 1 180 ? 26.718  31.079  12.123  1.00 97.79 180 A 1 
ATOM 1487 C C   . CYS A 1 180 ? 27.812  32.141  11.913  1.00 97.34 180 A 1 
ATOM 1488 O O   . CYS A 1 180 ? 28.661  32.308  12.796  1.00 95.21 180 A 1 
ATOM 1489 C CB  . CYS A 1 180 ? 26.548  30.745  13.613  1.00 97.39 180 A 1 
ATOM 1490 S SG  . CYS A 1 180 ? 25.281  29.481  13.914  1.00 96.99 180 A 1 
ATOM 1491 N N   . PRO A 1 181 ? 27.816  32.863  10.785  1.00 97.01 181 A 1 
ATOM 1492 C CA  . PRO A 1 181 ? 28.862  33.852  10.487  1.00 95.41 181 A 1 
ATOM 1493 C C   . PRO A 1 181 ? 28.916  35.026  11.474  1.00 95.39 181 A 1 
ATOM 1494 O O   . PRO A 1 181 ? 29.960  35.651  11.639  1.00 92.84 181 A 1 
ATOM 1495 C CB  . PRO A 1 181 ? 28.555  34.352  9.068   1.00 94.06 181 A 1 
ATOM 1496 C CG  . PRO A 1 181 ? 27.742  33.224  8.448   1.00 92.70 181 A 1 
ATOM 1497 C CD  . PRO A 1 181 ? 26.952  32.684  9.630   1.00 95.89 181 A 1 
ATOM 1498 N N   . ASP A 1 182 ? 27.797  35.341  12.141  1.00 97.20 182 A 1 
ATOM 1499 C CA  . ASP A 1 182 ? 27.744  36.329  13.221  1.00 97.08 182 A 1 
ATOM 1500 C C   . ASP A 1 182 ? 28.106  35.661  14.559  1.00 96.93 182 A 1 
ATOM 1501 O O   . ASP A 1 182 ? 27.336  34.867  15.106  1.00 95.09 182 A 1 
ATOM 1502 C CB  . ASP A 1 182 ? 26.366  37.005  13.260  1.00 96.52 182 A 1 
ATOM 1503 C CG  . ASP A 1 182 ? 26.228  38.093  14.341  1.00 95.53 182 A 1 
ATOM 1504 O OD1 . ASP A 1 182 ? 27.196  38.347  15.096  1.00 92.35 182 A 1 
ATOM 1505 O OD2 . ASP A 1 182 ? 25.126  38.676  14.435  1.00 91.88 182 A 1 
ATOM 1506 N N   . GLU A 1 183 ? 29.271  36.023  15.117  1.00 96.59 183 A 1 
ATOM 1507 C CA  . GLU A 1 183 ? 29.757  35.506  16.402  1.00 95.97 183 A 1 
ATOM 1508 C C   . GLU A 1 183 ? 28.790  35.771  17.572  1.00 96.40 183 A 1 
ATOM 1509 O O   . GLU A 1 183 ? 28.816  35.049  18.575  1.00 93.22 183 A 1 
ATOM 1510 C CB  . GLU A 1 183 ? 31.122  36.123  16.744  1.00 93.75 183 A 1 
ATOM 1511 C CG  . GLU A 1 183 ? 32.249  35.755  15.757  1.00 84.17 183 A 1 
ATOM 1512 C CD  . GLU A 1 183 ? 33.644  36.224  16.229  1.00 78.93 183 A 1 
ATOM 1513 O OE1 . GLU A 1 183 ? 34.638  35.852  15.561  1.00 71.75 183 A 1 
ATOM 1514 O OE2 . GLU A 1 183 ? 33.732  36.907  17.274  1.00 71.56 183 A 1 
ATOM 1515 N N   . ASN A 1 184 ? 27.919  36.785  17.461  1.00 97.18 184 A 1 
ATOM 1516 C CA  . ASN A 1 184 ? 26.919  37.121  18.476  1.00 97.05 184 A 1 
ATOM 1517 C C   . ASN A 1 184 ? 25.624  36.310  18.324  1.00 97.17 184 A 1 
ATOM 1518 O O   . ASN A 1 184 ? 24.831  36.254  19.262  1.00 95.38 184 A 1 
ATOM 1519 C CB  . ASN A 1 184 ? 26.625  38.627  18.429  1.00 96.62 184 A 1 
ATOM 1520 C CG  . ASN A 1 184 ? 27.879  39.459  18.593  1.00 94.78 184 A 1 
ATOM 1521 O OD1 . ASN A 1 184 ? 28.515  39.489  19.633  1.00 87.94 184 A 1 
ATOM 1522 N ND2 . ASN A 1 184 ? 28.280  40.147  17.550  1.00 88.08 184 A 1 
ATOM 1523 N N   . ASN A 1 185 ? 25.401  35.671  17.171  1.00 96.95 185 A 1 
ATOM 1524 C CA  . ASN A 1 185 ? 24.222  34.851  16.918  1.00 97.12 185 A 1 
ATOM 1525 C C   . ASN A 1 185 ? 24.606  33.406  16.564  1.00 97.61 185 A 1 
ATOM 1526 O O   . ASN A 1 185 ? 24.688  33.002  15.405  1.00 96.74 185 A 1 
ATOM 1527 C CB  . ASN A 1 185 ? 23.340  35.518  15.857  1.00 95.50 185 A 1 
ATOM 1528 C CG  . ASN A 1 185 ? 22.024  34.771  15.693  1.00 92.91 185 A 1 
ATOM 1529 O OD1 . ASN A 1 185 ? 21.755  33.752  16.316  1.00 88.62 185 A 1 
ATOM 1530 N ND2 . ASN A 1 185 ? 21.152  35.257  14.845  1.00 86.41 185 A 1 
ATOM 1531 N N   . THR A 1 186 ? 24.800  32.590  17.603  1.00 97.84 186 A 1 
ATOM 1532 C CA  . THR A 1 186 ? 25.175  31.171  17.463  1.00 98.01 186 A 1 
ATOM 1533 C C   . THR A 1 186 ? 24.002  30.203  17.648  1.00 98.24 186 A 1 
ATOM 1534 O O   . THR A 1 186 ? 24.213  28.998  17.839  1.00 97.46 186 A 1 
ATOM 1535 C CB  . THR A 1 186 ? 26.364  30.824  18.373  1.00 97.34 186 A 1 
ATOM 1536 O OG1 . THR A 1 186 ? 26.049  30.998  19.735  1.00 95.55 186 A 1 
ATOM 1537 C CG2 . THR A 1 186 ? 27.593  31.675  18.064  1.00 94.37 186 A 1 
ATOM 1538 N N   . GLU A 1 187 ? 22.755  30.703  17.634  1.00 97.95 187 A 1 
ATOM 1539 C CA  . GLU A 1 187 ? 21.558  29.919  17.969  1.00 97.73 187 A 1 
ATOM 1540 C C   . GLU A 1 187 ? 21.299  28.776  16.984  1.00 98.24 187 A 1 
ATOM 1541 O O   . GLU A 1 187 ? 20.932  27.681  17.419  1.00 97.62 187 A 1 
ATOM 1542 C CB  . GLU A 1 187 ? 20.315  30.808  18.054  1.00 96.08 187 A 1 
ATOM 1543 C CG  . GLU A 1 187 ? 20.369  31.739  19.274  1.00 83.92 187 A 1 
ATOM 1544 C CD  . GLU A 1 187 ? 18.997  32.340  19.599  1.00 78.66 187 A 1 
ATOM 1545 O OE1 . GLU A 1 187 ? 18.759  32.553  20.810  1.00 70.22 187 A 1 
ATOM 1546 O OE2 . GLU A 1 187 ? 18.194  32.513  18.662  1.00 69.94 187 A 1 
ATOM 1547 N N   . LEU A 1 188 ? 21.561  28.986  15.684  1.00 98.11 188 A 1 
ATOM 1548 C CA  . LEU A 1 188 ? 21.362  27.952  14.667  1.00 98.35 188 A 1 
ATOM 1549 C C   . LEU A 1 188 ? 22.174  26.686  14.979  1.00 98.53 188 A 1 
ATOM 1550 O O   . LEU A 1 188 ? 21.661  25.573  14.869  1.00 98.34 188 A 1 
ATOM 1551 C CB  . LEU A 1 188 ? 21.709  28.534  13.283  1.00 98.24 188 A 1 
ATOM 1552 C CG  . LEU A 1 188 ? 21.454  27.568  12.108  1.00 97.42 188 A 1 
ATOM 1553 C CD1 . LEU A 1 188 ? 19.979  27.179  11.979  1.00 95.78 188 A 1 
ATOM 1554 C CD2 . LEU A 1 188 ? 21.893  28.216  10.798  1.00 96.22 188 A 1 
ATOM 1555 N N   . TYR A 1 189 ? 23.420  26.832  15.453  1.00 98.51 189 A 1 
ATOM 1556 C CA  . TYR A 1 189 ? 24.228  25.682  15.860  1.00 98.59 189 A 1 
ATOM 1557 C C   . TYR A 1 189 ? 23.935  25.231  17.298  1.00 98.60 189 A 1 
ATOM 1558 O O   . TYR A 1 189 ? 23.640  24.062  17.550  1.00 98.30 189 A 1 
ATOM 1559 C CB  . TYR A 1 189 ? 25.716  26.000  15.662  1.00 98.49 189 A 1 
ATOM 1560 C CG  . TYR A 1 189 ? 26.611  24.804  15.933  1.00 98.53 189 A 1 
ATOM 1561 C CD1 . TYR A 1 189 ? 27.164  24.600  17.214  1.00 97.31 189 A 1 
ATOM 1562 C CD2 . TYR A 1 189 ? 26.883  23.886  14.900  1.00 97.52 189 A 1 
ATOM 1563 C CE1 . TYR A 1 189 ? 27.990  23.487  17.462  1.00 97.36 189 A 1 
ATOM 1564 C CE2 . TYR A 1 189 ? 27.709  22.770  15.144  1.00 97.11 189 A 1 
ATOM 1565 C CZ  . TYR A 1 189 ? 28.264  22.572  16.425  1.00 98.15 189 A 1 
ATOM 1566 O OH  . TYR A 1 189 ? 29.062  21.499  16.662  1.00 97.55 189 A 1 
ATOM 1567 N N   . ASN A 1 190 ? 24.026  26.150  18.272  1.00 98.38 190 A 1 
ATOM 1568 C CA  . ASN A 1 190 ? 24.003  25.789  19.695  1.00 98.36 190 A 1 
ATOM 1569 C C   . ASN A 1 190 ? 22.617  25.360  20.195  1.00 98.41 190 A 1 
ATOM 1570 O O   . ASN A 1 190 ? 22.533  24.545  21.122  1.00 97.71 190 A 1 
ATOM 1571 C CB  . ASN A 1 190 ? 24.534  26.970  20.528  1.00 98.06 190 A 1 
ATOM 1572 C CG  . ASN A 1 190 ? 26.037  27.148  20.433  1.00 97.44 190 A 1 
ATOM 1573 O OD1 . ASN A 1 190 ? 26.810  26.207  20.346  1.00 92.72 190 A 1 
ATOM 1574 N ND2 . ASN A 1 190 ? 26.513  28.367  20.514  1.00 92.62 190 A 1 
ATOM 1575 N N   . THR A 1 191 ? 21.546  25.902  19.611  1.00 98.39 191 A 1 
ATOM 1576 C CA  . THR A 1 191 ? 20.163  25.612  19.990  1.00 98.47 191 A 1 
ATOM 1577 C C   . THR A 1 191 ? 19.504  24.718  18.947  1.00 98.59 191 A 1 
ATOM 1578 O O   . THR A 1 191 ? 19.202  23.567  19.270  1.00 98.19 191 A 1 
ATOM 1579 C CB  . THR A 1 191 ? 19.361  26.896  20.275  1.00 98.17 191 A 1 
ATOM 1580 O OG1 . THR A 1 191 ? 20.059  27.684  21.214  1.00 94.78 191 A 1 
ATOM 1581 C CG2 . THR A 1 191 ? 18.001  26.573  20.883  1.00 94.33 191 A 1 
ATOM 1582 N N   . VAL A 1 192 ? 19.353  25.195  17.711  1.00 98.56 192 A 1 
ATOM 1583 C CA  . VAL A 1 192 ? 18.591  24.473  16.675  1.00 98.60 192 A 1 
ATOM 1584 C C   . VAL A 1 192 ? 19.252  23.131  16.360  1.00 98.64 192 A 1 
ATOM 1585 O O   . VAL A 1 192 ? 18.686  22.084  16.668  1.00 98.42 192 A 1 
ATOM 1586 C CB  . VAL A 1 192 ? 18.388  25.333  15.406  1.00 98.51 192 A 1 
ATOM 1587 C CG1 . VAL A 1 192 ? 17.636  24.569  14.315  1.00 97.79 192 A 1 
ATOM 1588 C CG2 . VAL A 1 192 ? 17.609  26.612  15.731  1.00 97.51 192 A 1 
ATOM 1589 N N   . PHE A 1 193 ? 20.482  23.138  15.842  1.00 98.63 193 A 1 
ATOM 1590 C CA  . PHE A 1 193 ? 21.161  21.898  15.455  1.00 98.59 193 A 1 
ATOM 1591 C C   . PHE A 1 193 ? 21.459  20.978  16.649  1.00 98.56 193 A 1 
ATOM 1592 O O   . PHE A 1 193 ? 21.161  19.783  16.605  1.00 98.13 193 A 1 
ATOM 1593 C CB  . PHE A 1 193 ? 22.440  22.236  14.668  1.00 98.44 193 A 1 
ATOM 1594 C CG  . PHE A 1 193 ? 23.239  21.004  14.295  1.00 98.33 193 A 1 
ATOM 1595 C CD1 . PHE A 1 193 ? 24.403  20.671  15.016  1.00 96.57 193 A 1 
ATOM 1596 C CD2 . PHE A 1 193 ? 22.786  20.155  13.273  1.00 97.05 193 A 1 
ATOM 1597 C CE1 . PHE A 1 193 ? 25.107  19.494  14.712  1.00 96.54 193 A 1 
ATOM 1598 C CE2 . PHE A 1 193 ? 23.491  18.976  12.972  1.00 96.37 193 A 1 
ATOM 1599 C CZ  . PHE A 1 193 ? 24.651  18.645  13.691  1.00 97.30 193 A 1 
ATOM 1600 N N   . LYS A 1 194 ? 22.032  21.519  17.748  1.00 98.47 194 A 1 
ATOM 1601 C CA  . LYS A 1 194 ? 22.483  20.664  18.866  1.00 98.34 194 A 1 
ATOM 1602 C C   . LYS A 1 194 ? 21.367  20.144  19.762  1.00 98.35 194 A 1 
ATOM 1603 O O   . LYS A 1 194 ? 21.529  19.058  20.319  1.00 97.50 194 A 1 
ATOM 1604 C CB  . LYS A 1 194 ? 23.536  21.385  19.720  1.00 97.57 194 A 1 
ATOM 1605 C CG  . LYS A 1 194 ? 24.878  21.496  18.985  1.00 94.20 194 A 1 
ATOM 1606 C CD  . LYS A 1 194 ? 25.950  22.216  19.805  1.00 93.59 194 A 1 
ATOM 1607 C CE  . LYS A 1 194 ? 26.374  21.426  21.054  1.00 88.14 194 A 1 
ATOM 1608 N NZ  . LYS A 1 194 ? 27.507  22.105  21.723  1.00 82.88 194 A 1 
ATOM 1609 N N   . LYS A 1 195 ? 20.293  20.910  19.964  1.00 98.18 195 A 1 
ATOM 1610 C CA  . LYS A 1 195 ? 19.263  20.603  20.974  1.00 98.07 195 A 1 
ATOM 1611 C C   . LYS A 1 195 ? 17.902  20.266  20.377  1.00 98.23 195 A 1 
ATOM 1612 O O   . LYS A 1 195 ? 17.207  19.443  20.956  1.00 97.25 195 A 1 
ATOM 1613 C CB  . LYS A 1 195 ? 19.114  21.765  21.969  1.00 97.71 195 A 1 
ATOM 1614 C CG  . LYS A 1 195 ? 20.394  22.102  22.745  1.00 96.11 195 A 1 
ATOM 1615 C CD  . LYS A 1 195 ? 20.097  23.246  23.723  1.00 92.97 195 A 1 
ATOM 1616 C CE  . LYS A 1 195 ? 21.341  23.650  24.511  1.00 87.18 195 A 1 
ATOM 1617 N NZ  . LYS A 1 195 ? 21.042  24.816  25.387  1.00 76.56 195 A 1 
ATOM 1618 N N   . LEU A 1 196 ? 17.514  20.907  19.273  1.00 98.33 196 A 1 
ATOM 1619 C CA  . LEU A 1 196 ? 16.142  20.812  18.754  1.00 98.38 196 A 1 
ATOM 1620 C C   . LEU A 1 196 ? 16.004  19.865  17.558  1.00 98.37 196 A 1 
ATOM 1621 O O   . LEU A 1 196 ? 14.932  19.286  17.374  1.00 97.89 196 A 1 
ATOM 1622 C CB  . LEU A 1 196 ? 15.613  22.215  18.410  1.00 98.42 196 A 1 
ATOM 1623 C CG  . LEU A 1 196 ? 15.661  23.235  19.562  1.00 98.12 196 A 1 
ATOM 1624 C CD1 . LEU A 1 196 ? 15.043  24.557  19.102  1.00 97.21 196 A 1 
ATOM 1625 C CD2 . LEU A 1 196 ? 14.904  22.761  20.804  1.00 97.12 196 A 1 
ATOM 1626 N N   . LEU A 1 197 ? 17.071  19.674  16.765  1.00 98.66 197 A 1 
ATOM 1627 C CA  . LEU A 1 197 ? 17.098  18.649  15.720  1.00 98.58 197 A 1 
ATOM 1628 C C   . LEU A 1 197 ? 17.454  17.278  16.296  1.00 98.38 197 A 1 
ATOM 1629 O O   . LEU A 1 197 ? 18.113  17.177  17.332  1.00 97.67 197 A 1 
ATOM 1630 C CB  . LEU A 1 197 ? 18.039  19.056  14.571  1.00 98.50 197 A 1 
ATOM 1631 C CG  . LEU A 1 197 ? 17.560  20.272  13.762  1.00 98.15 197 A 1 
ATOM 1632 C CD1 . LEU A 1 197 ? 18.555  20.565  12.641  1.00 97.21 197 A 1 
ATOM 1633 C CD2 . LEU A 1 197 ? 16.186  20.049  13.123  1.00 96.99 197 A 1 
ATOM 1634 N N   . ASP A 1 198 ? 17.012  16.224  15.611  1.00 98.21 198 A 1 
ATOM 1635 C CA  . ASP A 1 198 ? 17.212  14.832  16.024  1.00 98.12 198 A 1 
ATOM 1636 C C   . ASP A 1 198 ? 17.320  13.886  14.820  1.00 98.27 198 A 1 
ATOM 1637 O O   . ASP A 1 198 ? 17.014  14.249  13.685  1.00 97.45 198 A 1 
ATOM 1638 C CB  . ASP A 1 198 ? 16.062  14.407  16.949  1.00 97.33 198 A 1 
ATOM 1639 C CG  . ASP A 1 198 ? 16.520  14.283  18.401  1.00 93.69 198 A 1 
ATOM 1640 O OD1 . ASP A 1 198 ? 17.565  13.608  18.611  1.00 88.12 198 A 1 
ATOM 1641 O OD2 . ASP A 1 198 ? 15.818  14.829  19.279  1.00 88.07 198 A 1 
ATOM 1642 N N   . ILE A 1 199 ? 17.720  12.634  15.070  1.00 97.96 199 A 1 
ATOM 1643 C CA  . ILE A 1 199 ? 17.668  11.574  14.055  1.00 97.78 199 A 1 
ATOM 1644 C C   . ILE A 1 199 ? 16.224  11.421  13.555  1.00 97.99 199 A 1 
ATOM 1645 O O   . ILE A 1 199 ? 15.286  11.304  14.351  1.00 97.33 199 A 1 
ATOM 1646 C CB  . ILE A 1 199 ? 18.226  10.242  14.612  1.00 96.95 199 A 1 
ATOM 1647 C CG1 . ILE A 1 199 ? 19.725  10.394  14.955  1.00 95.41 199 A 1 
ATOM 1648 C CG2 . ILE A 1 199 ? 18.006  9.097   13.605  1.00 95.57 199 A 1 
ATOM 1649 C CD1 . ILE A 1 199 ? 20.333  9.178   15.667  1.00 90.55 199 A 1 
ATOM 1650 N N   . GLY A 1 200 ? 16.047  11.404  12.239  1.00 97.79 200 A 1 
ATOM 1651 C CA  . GLY A 1 200 ? 14.755  11.366  11.562  1.00 97.89 200 A 1 
ATOM 1652 C C   . GLY A 1 200 ? 14.311  12.700  10.961  1.00 98.30 200 A 1 
ATOM 1653 O O   . GLY A 1 200 ? 13.483  12.683  10.053  1.00 97.97 200 A 1 
ATOM 1654 N N   . ASP A 1 201 ? 14.858  13.831  11.421  1.00 98.53 201 A 1 
ATOM 1655 C CA  . ASP A 1 201 ? 14.547  15.151  10.859  1.00 98.68 201 A 1 
ATOM 1656 C C   . ASP A 1 201 ? 15.156  15.315  9.460   1.00 98.69 201 A 1 
ATOM 1657 O O   . ASP A 1 201 ? 16.169  14.697  9.142   1.00 98.45 201 A 1 
ATOM 1658 C CB  . ASP A 1 201 ? 15.038  16.270  11.787  1.00 98.65 201 A 1 
ATOM 1659 C CG  . ASP A 1 201 ? 14.375  16.271  13.166  1.00 98.57 201 A 1 
ATOM 1660 O OD1 . ASP A 1 201 ? 13.296  15.661  13.359  1.00 97.52 201 A 1 
ATOM 1661 O OD2 . ASP A 1 201 ? 14.881  16.943  14.084  1.00 97.49 201 A 1 
ATOM 1662 N N   . PHE A 1 202 ? 14.556  16.164  8.628   1.00 98.71 202 A 1 
ATOM 1663 C CA  . PHE A 1 202 ? 15.091  16.531  7.318   1.00 98.75 202 A 1 
ATOM 1664 C C   . PHE A 1 202 ? 15.727  17.914  7.365   1.00 98.80 202 A 1 
ATOM 1665 O O   . PHE A 1 202 ? 15.157  18.856  7.922   1.00 98.55 202 A 1 
ATOM 1666 C CB  . PHE A 1 202 ? 14.009  16.483  6.244   1.00 98.59 202 A 1 
ATOM 1667 C CG  . PHE A 1 202 ? 13.642  15.093  5.787   1.00 98.55 202 A 1 
ATOM 1668 C CD1 . PHE A 1 202 ? 14.205  14.575  4.603   1.00 97.34 202 A 1 
ATOM 1669 C CD2 . PHE A 1 202 ? 12.700  14.340  6.502   1.00 97.59 202 A 1 
ATOM 1670 C CE1 . PHE A 1 202 ? 13.796  13.323  4.120   1.00 97.12 202 A 1 
ATOM 1671 C CE2 . PHE A 1 202 ? 12.297  13.085  6.019   1.00 97.08 202 A 1 
ATOM 1672 C CZ  . PHE A 1 202 ? 12.835  12.581  4.821   1.00 97.79 202 A 1 
ATOM 1673 N N   . VAL A 1 203 ? 16.891  18.031  6.730   1.00 98.74 203 A 1 
ATOM 1674 C CA  . VAL A 1 203 ? 17.618  19.294  6.586   1.00 98.77 203 A 1 
ATOM 1675 C C   . VAL A 1 203 ? 18.147  19.452  5.164   1.00 98.80 203 A 1 
ATOM 1676 O O   . VAL A 1 203 ? 18.455  18.467  4.490   1.00 98.63 203 A 1 
ATOM 1677 C CB  . VAL A 1 203 ? 18.754  19.443  7.615   1.00 98.57 203 A 1 
ATOM 1678 C CG1 . VAL A 1 203 ? 18.214  19.451  9.047   1.00 97.51 203 A 1 
ATOM 1679 C CG2 . VAL A 1 203 ? 19.818  18.345  7.500   1.00 96.95 203 A 1 
ATOM 1680 N N   . GLY A 1 204 ? 18.252  20.696  4.732   1.00 98.75 204 A 1 
ATOM 1681 C CA  . GLY A 1 204 ? 18.984  21.113  3.547   1.00 98.73 204 A 1 
ATOM 1682 C C   . GLY A 1 204 ? 20.336  21.697  3.932   1.00 98.76 204 A 1 
ATOM 1683 O O   . GLY A 1 204 ? 20.447  22.391  4.944   1.00 98.49 204 A 1 
ATOM 1684 N N   . ILE A 1 205 ? 21.362  21.408  3.143   1.00 98.78 205 A 1 
ATOM 1685 C CA  . ILE A 1 205 ? 22.740  21.855  3.345   1.00 98.80 205 A 1 
ATOM 1686 C C   . ILE A 1 205 ? 23.254  22.456  2.040   1.00 98.80 205 A 1 
ATOM 1687 O O   . ILE A 1 205 ? 23.213  21.804  0.997   1.00 98.56 205 A 1 
ATOM 1688 C CB  . ILE A 1 205 ? 23.634  20.680  3.794   1.00 98.61 205 A 1 
ATOM 1689 C CG1 . ILE A 1 205 ? 23.179  20.033  5.116   1.00 97.18 205 A 1 
ATOM 1690 C CG2 . ILE A 1 205 ? 25.111  21.102  3.893   1.00 97.79 205 A 1 
ATOM 1691 C CD1 . ILE A 1 205 ? 23.224  20.954  6.346   1.00 95.32 205 A 1 
ATOM 1692 N N   . LYS A 1 206 ? 23.799  23.664  2.120   1.00 98.74 206 A 1 
ATOM 1693 C CA  . LYS A 1 206 ? 24.675  24.199  1.076   1.00 98.74 206 A 1 
ATOM 1694 C C   . LYS A 1 206 ? 26.098  24.250  1.600   1.00 98.73 206 A 1 
ATOM 1695 O O   . LYS A 1 206 ? 26.324  24.579  2.765   1.00 98.44 206 A 1 
ATOM 1696 C CB  . LYS A 1 206 ? 24.218  25.575  0.595   1.00 98.61 206 A 1 
ATOM 1697 C CG  . LYS A 1 206 ? 22.822  25.541  -0.020  1.00 97.51 206 A 1 
ATOM 1698 C CD  . LYS A 1 206 ? 22.466  26.945  -0.499  1.00 95.82 206 A 1 
ATOM 1699 C CE  . LYS A 1 206 ? 21.011  27.020  -0.934  1.00 92.02 206 A 1 
ATOM 1700 N NZ  . LYS A 1 206 ? 20.606  28.444  -1.028  1.00 84.45 206 A 1 
ATOM 1701 N N   . GLY A 1 207 ? 27.044  23.921  0.747   1.00 98.48 207 A 1 
ATOM 1702 C CA  . GLY A 1 207 ? 28.449  23.833  1.120   1.00 98.40 207 A 1 
ATOM 1703 C C   . GLY A 1 207 ? 29.310  23.309  -0.014  1.00 98.38 207 A 1 
ATOM 1704 O O   . GLY A 1 207 ? 28.918  23.387  -1.174  1.00 97.62 207 A 1 
ATOM 1705 N N   . PHE A 1 208 ? 30.474  22.770  0.322   1.00 98.10 208 A 1 
ATOM 1706 C CA  . PHE A 1 208 ? 31.396  22.225  -0.671  1.00 98.01 208 A 1 
ATOM 1707 C C   . PHE A 1 208 ? 31.830  20.799  -0.339  1.00 98.22 208 A 1 
ATOM 1708 O O   . PHE A 1 208 ? 31.901  20.405  0.828   1.00 97.93 208 A 1 
ATOM 1709 C CB  . PHE A 1 208 ? 32.588  23.172  -0.858  1.00 97.72 208 A 1 
ATOM 1710 C CG  . PHE A 1 208 ? 33.423  23.392  0.387   1.00 97.84 208 A 1 
ATOM 1711 C CD1 . PHE A 1 208 ? 33.139  24.474  1.244   1.00 96.79 208 A 1 
ATOM 1712 C CD2 . PHE A 1 208 ? 34.481  22.519  0.694   1.00 96.79 208 A 1 
ATOM 1713 C CE1 . PHE A 1 208 ? 33.909  24.680  2.398   1.00 96.20 208 A 1 
ATOM 1714 C CE2 . PHE A 1 208 ? 35.253  22.725  1.853   1.00 96.41 208 A 1 
ATOM 1715 C CZ  . PHE A 1 208 ? 34.966  23.805  2.706   1.00 96.73 208 A 1 
ATOM 1716 N N   . VAL A 1 209 ? 32.131  20.024  -1.383  1.00 98.15 209 A 1 
ATOM 1717 C CA  . VAL A 1 209 ? 32.622  18.650  -1.251  1.00 98.21 209 A 1 
ATOM 1718 C C   . VAL A 1 209 ? 34.108  18.665  -0.894  1.00 98.07 209 A 1 
ATOM 1719 O O   . VAL A 1 209 ? 34.882  19.457  -1.432  1.00 97.50 209 A 1 
ATOM 1720 C CB  . VAL A 1 209 ? 32.361  17.823  -2.521  1.00 98.07 209 A 1 
ATOM 1721 C CG1 . VAL A 1 209 ? 32.649  16.336  -2.276  1.00 96.56 209 A 1 
ATOM 1722 C CG2 . VAL A 1 209 ? 30.902  17.927  -2.977  1.00 96.16 209 A 1 
ATOM 1723 N N   . PHE A 1 210 ? 34.519  17.797  0.021   1.00 97.69 210 A 1 
ATOM 1724 C CA  . PHE A 1 210 ? 35.919  17.626  0.409   1.00 97.44 210 A 1 
ATOM 1725 C C   . PHE A 1 210 ? 36.185  16.204  0.912   1.00 97.49 210 A 1 
ATOM 1726 O O   . PHE A 1 210 ? 35.270  15.470  1.276   1.00 97.18 210 A 1 
ATOM 1727 C CB  . PHE A 1 210 ? 36.304  18.669  1.473   1.00 97.30 210 A 1 
ATOM 1728 C CG  . PHE A 1 210 ? 35.849  18.357  2.887   1.00 97.56 210 A 1 
ATOM 1729 C CD1 . PHE A 1 210 ? 34.485  18.374  3.223   1.00 97.04 210 A 1 
ATOM 1730 C CD2 . PHE A 1 210 ? 36.796  18.019  3.873   1.00 97.28 210 A 1 
ATOM 1731 C CE1 . PHE A 1 210 ? 34.071  18.051  4.527   1.00 96.81 210 A 1 
ATOM 1732 C CE2 . PHE A 1 210 ? 36.384  17.701  5.178   1.00 96.97 210 A 1 
ATOM 1733 C CZ  . PHE A 1 210 ? 35.018  17.712  5.508   1.00 97.18 210 A 1 
ATOM 1734 N N   . ARG A 1 211 ? 37.462  15.823  0.973   1.00 97.16 211 A 1 
ATOM 1735 C CA  . ARG A 1 211 ? 37.906  14.566  1.578   1.00 97.13 211 A 1 
ATOM 1736 C C   . ARG A 1 211 ? 38.426  14.817  2.996   1.00 97.14 211 A 1 
ATOM 1737 O O   . ARG A 1 211 ? 39.257  15.692  3.226   1.00 96.31 211 A 1 
ATOM 1738 C CB  . ARG A 1 211 ? 38.939  13.897  0.655   1.00 96.50 211 A 1 
ATOM 1739 C CG  . ARG A 1 211 ? 39.180  12.441  1.059   1.00 95.18 211 A 1 
ATOM 1740 C CD  . ARG A 1 211 ? 40.284  11.788  0.217   1.00 93.61 211 A 1 
ATOM 1741 N NE  . ARG A 1 211 ? 39.975  11.695  -1.218  1.00 88.98 211 A 1 
ATOM 1742 C CZ  . ARG A 1 211 ? 39.315  10.755  -1.857  1.00 87.40 211 A 1 
ATOM 1743 N NH1 . ARG A 1 211 ? 38.706  9.771   -1.243  1.00 78.24 211 A 1 
ATOM 1744 N NH2 . ARG A 1 211 ? 39.272  10.782  -3.155  1.00 78.88 211 A 1 
ATOM 1745 N N   . THR A 1 212 ? 37.934  14.051  3.968   1.00 97.20 212 A 1 
ATOM 1746 C CA  . THR A 1 212 ? 38.431  14.103  5.352   1.00 97.07 212 A 1 
ATOM 1747 C C   . THR A 1 212 ? 39.857  13.542  5.450   1.00 96.97 212 A 1 
ATOM 1748 O O   . THR A 1 212 ? 40.325  12.825  4.569   1.00 96.02 212 A 1 
ATOM 1749 C CB  . THR A 1 212 ? 37.517  13.345  6.328   1.00 96.73 212 A 1 
ATOM 1750 O OG1 . THR A 1 212 ? 37.543  11.969  6.065   1.00 93.96 212 A 1 
ATOM 1751 C CG2 . THR A 1 212 ? 36.065  13.815  6.298   1.00 93.39 212 A 1 
ATOM 1752 N N   . GLN A 1 213 ? 40.542  13.792  6.568   1.00 96.78 213 A 1 
ATOM 1753 C CA  . GLN A 1 213 ? 41.861  13.199  6.846   1.00 96.61 213 A 1 
ATOM 1754 C C   . GLN A 1 213 ? 41.842  11.661  6.867   1.00 96.72 213 A 1 
ATOM 1755 O O   . GLN A 1 213 ? 42.862  11.027  6.622   1.00 94.42 213 A 1 
ATOM 1756 C CB  . GLN A 1 213 ? 42.380  13.705  8.199   1.00 95.97 213 A 1 
ATOM 1757 C CG  . GLN A 1 213 ? 42.698  15.204  8.188   1.00 89.79 213 A 1 
ATOM 1758 C CD  . GLN A 1 213 ? 43.240  15.692  9.533   1.00 85.68 213 A 1 
ATOM 1759 O OE1 . GLN A 1 213 ? 43.242  15.007  10.545  1.00 78.74 213 A 1 
ATOM 1760 N NE2 . GLN A 1 213 ? 43.711  16.914  9.600   1.00 75.90 213 A 1 
ATOM 1761 N N   . MET A 1 214 ? 40.682  11.060  7.142   1.00 96.44 214 A 1 
ATOM 1762 C CA  . MET A 1 214 ? 40.472  9.608   7.123   1.00 96.38 214 A 1 
ATOM 1763 C C   . MET A 1 214 ? 40.140  9.063   5.719   1.00 96.60 214 A 1 
ATOM 1764 O O   . MET A 1 214 ? 39.905  7.868   5.574   1.00 93.59 214 A 1 
ATOM 1765 C CB  . MET A 1 214 ? 39.381  9.231   8.138   1.00 95.63 214 A 1 
ATOM 1766 C CG  . MET A 1 214 ? 39.743  9.611   9.581   1.00 92.37 214 A 1 
ATOM 1767 S SD  . MET A 1 214 ? 41.233  8.836   10.264  1.00 88.10 214 A 1 
ATOM 1768 C CE  . MET A 1 214 ? 40.708  7.099   10.326  1.00 78.79 214 A 1 
ATOM 1769 N N   . GLY A 1 215 ? 40.105  9.925   4.696   1.00 96.71 215 A 1 
ATOM 1770 C CA  . GLY A 1 215 ? 39.840  9.540   3.309   1.00 96.51 215 A 1 
ATOM 1771 C C   . GLY A 1 215 ? 38.362  9.533   2.903   1.00 97.00 215 A 1 
ATOM 1772 O O   . GLY A 1 215 ? 38.062  9.216   1.755   1.00 95.71 215 A 1 
ATOM 1773 N N   . GLU A 1 216 ? 37.439  9.889   3.795   1.00 96.87 216 A 1 
ATOM 1774 C CA  . GLU A 1 216 ? 35.997  9.875   3.518   1.00 97.17 216 A 1 
ATOM 1775 C C   . GLU A 1 216 ? 35.552  11.143  2.773   1.00 97.53 216 A 1 
ATOM 1776 O O   . GLU A 1 216 ? 35.846  12.262  3.196   1.00 96.20 216 A 1 
ATOM 1777 C CB  . GLU A 1 216 ? 35.235  9.683   4.838   1.00 96.17 216 A 1 
ATOM 1778 C CG  . GLU A 1 216 ? 33.738  9.413   4.636   1.00 87.42 216 A 1 
ATOM 1779 C CD  . GLU A 1 216 ? 33.002  9.159   5.962   1.00 87.58 216 A 1 
ATOM 1780 O OE1 . GLU A 1 216 ? 31.777  8.908   5.901   1.00 75.94 216 A 1 
ATOM 1781 O OE2 . GLU A 1 216 ? 33.643  9.244   7.036   1.00 77.13 216 A 1 
ATOM 1782 N N   . ILE A 1 217 ? 34.829  10.962  1.660   1.00 97.94 217 A 1 
ATOM 1783 C CA  . ILE A 1 217 ? 34.213  12.056  0.895   1.00 98.14 217 A 1 
ATOM 1784 C C   . ILE A 1 217 ? 33.017  12.586  1.690   1.00 98.31 217 A 1 
ATOM 1785 O O   . ILE A 1 217 ? 32.127  11.830  2.074   1.00 98.01 217 A 1 
ATOM 1786 C CB  . ILE A 1 217 ? 33.801  11.598  -0.523  1.00 97.95 217 A 1 
ATOM 1787 C CG1 . ILE A 1 217 ? 35.030  11.091  -1.315  1.00 96.74 217 A 1 
ATOM 1788 C CG2 . ILE A 1 217 ? 33.120  12.758  -1.280  1.00 96.81 217 A 1 
ATOM 1789 C CD1 . ILE A 1 217 ? 34.657  10.333  -2.594  1.00 91.16 217 A 1 
ATOM 1790 N N   . SER A 1 218 ? 33.006  13.898  1.941   1.00 98.30 218 A 1 
ATOM 1791 C CA  . SER A 1 218 ? 32.044  14.564  2.820   1.00 98.33 218 A 1 
ATOM 1792 C C   . SER A 1 218 ? 31.645  15.929  2.264   1.00 98.39 218 A 1 
ATOM 1793 O O   . SER A 1 218 ? 32.366  16.517  1.464   1.00 97.94 218 A 1 
ATOM 1794 C CB  . SER A 1 218 ? 32.654  14.746  4.215   1.00 98.06 218 A 1 
ATOM 1795 O OG  . SER A 1 218 ? 33.079  13.515  4.766   1.00 95.33 218 A 1 
ATOM 1796 N N   . VAL A 1 219 ? 30.518  16.473  2.734   1.00 98.51 219 A 1 
ATOM 1797 C CA  . VAL A 1 219 ? 30.107  17.855  2.446   1.00 98.65 219 A 1 
ATOM 1798 C C   . VAL A 1 219 ? 30.408  18.730  3.659   1.00 98.65 219 A 1 
ATOM 1799 O O   . VAL A 1 219 ? 29.980  18.427  4.770   1.00 98.43 219 A 1 
ATOM 1800 C CB  . VAL A 1 219 ? 28.629  17.933  2.025   1.00 98.60 219 A 1 
ATOM 1801 C CG1 . VAL A 1 219 ? 28.196  19.378  1.745   1.00 97.74 219 A 1 
ATOM 1802 C CG2 . VAL A 1 219 ? 28.396  17.119  0.746   1.00 97.26 219 A 1 
ATOM 1803 N N   . HIS A 1 220 ? 31.143  19.832  3.464   1.00 98.54 220 A 1 
ATOM 1804 C CA  . HIS A 1 220 ? 31.364  20.863  4.479   1.00 98.54 220 A 1 
ATOM 1805 C C   . HIS A 1 220 ? 30.215  21.871  4.429   1.00 98.60 220 A 1 
ATOM 1806 O O   . HIS A 1 220 ? 30.088  22.606  3.456   1.00 98.15 220 A 1 
ATOM 1807 C CB  . HIS A 1 220 ? 32.725  21.524  4.246   1.00 98.16 220 A 1 
ATOM 1808 C CG  . HIS A 1 220 ? 33.208  22.382  5.384   1.00 97.88 220 A 1 
ATOM 1809 N ND1 . HIS A 1 220 ? 34.519  22.405  5.849   1.00 90.01 220 A 1 
ATOM 1810 C CD2 . HIS A 1 220 ? 32.483  23.256  6.141   1.00 90.28 220 A 1 
ATOM 1811 C CE1 . HIS A 1 220 ? 34.564  23.278  6.858   1.00 91.26 220 A 1 
ATOM 1812 N NE2 . HIS A 1 220 ? 33.349  23.811  7.062   1.00 92.36 220 A 1 
ATOM 1813 N N   . ALA A 1 221 ? 29.372  21.901  5.454   1.00 98.61 221 A 1 
ATOM 1814 C CA  . ALA A 1 221 ? 28.213  22.779  5.517   1.00 98.67 221 A 1 
ATOM 1815 C C   . ALA A 1 221 ? 28.614  24.246  5.731   1.00 98.61 221 A 1 
ATOM 1816 O O   . ALA A 1 221 ? 29.342  24.565  6.671   1.00 98.15 221 A 1 
ATOM 1817 C CB  . ALA A 1 221 ? 27.288  22.294  6.638   1.00 98.55 221 A 1 
ATOM 1818 N N   . GLN A 1 222 ? 28.070  25.134  4.890   1.00 98.65 222 A 1 
ATOM 1819 C CA  . GLN A 1 222 ? 28.139  26.591  5.041   1.00 98.55 222 A 1 
ATOM 1820 C C   . GLN A 1 222 ? 26.760  27.180  5.371   1.00 98.51 222 A 1 
ATOM 1821 O O   . GLN A 1 222 ? 26.661  28.203  6.034   1.00 97.80 222 A 1 
ATOM 1822 C CB  . GLN A 1 222 ? 28.693  27.210  3.753   1.00 98.24 222 A 1 
ATOM 1823 C CG  . GLN A 1 222 ? 30.115  26.735  3.444   1.00 97.37 222 A 1 
ATOM 1824 C CD  . GLN A 1 222 ? 30.669  27.402  2.189   1.00 96.65 222 A 1 
ATOM 1825 O OE1 . GLN A 1 222 ? 30.257  27.135  1.068   1.00 91.29 222 A 1 
ATOM 1826 N NE2 . GLN A 1 222 ? 31.627  28.287  2.327   1.00 89.77 222 A 1 
ATOM 1827 N N   . GLU A 1 223 ? 25.680  26.515  4.948   1.00 98.37 223 A 1 
ATOM 1828 C CA  . GLU A 1 223 ? 24.300  26.848  5.309   1.00 98.36 223 A 1 
ATOM 1829 C C   . GLU A 1 223 ? 23.557  25.583  5.758   1.00 98.58 223 A 1 
ATOM 1830 O O   . GLU A 1 223 ? 23.764  24.499  5.214   1.00 98.26 223 A 1 
ATOM 1831 C CB  . GLU A 1 223 ? 23.540  27.508  4.140   1.00 97.58 223 A 1 
ATOM 1832 C CG  . GLU A 1 223 ? 24.135  28.831  3.637   1.00 89.67 223 A 1 
ATOM 1833 C CD  . GLU A 1 223 ? 23.391  29.413  2.416   1.00 90.91 223 A 1 
ATOM 1834 O OE1 . GLU A 1 223 ? 23.945  30.331  1.781   1.00 81.79 223 A 1 
ATOM 1835 O OE2 . GLU A 1 223 ? 22.289  28.929  2.057   1.00 84.12 223 A 1 
ATOM 1836 N N   . LEU A 1 224 ? 22.656  25.731  6.738   1.00 98.63 224 A 1 
ATOM 1837 C CA  . LEU A 1 224 ? 21.752  24.678  7.199   1.00 98.68 224 A 1 
ATOM 1838 C C   . LEU A 1 224 ? 20.327  25.224  7.268   1.00 98.70 224 A 1 
ATOM 1839 O O   . LEU A 1 224 ? 20.077  26.236  7.920   1.00 98.35 224 A 1 
ATOM 1840 C CB  . LEU A 1 224 ? 22.252  24.117  8.548   1.00 98.45 224 A 1 
ATOM 1841 C CG  . LEU A 1 224 ? 21.370  22.986  9.132   1.00 97.92 224 A 1 
ATOM 1842 C CD1 . LEU A 1 224 ? 22.222  22.027  9.958   1.00 94.95 224 A 1 
ATOM 1843 C CD2 . LEU A 1 224 ? 20.271  23.498  10.075  1.00 94.83 224 A 1 
ATOM 1844 N N   . VAL A 1 225 ? 19.380  24.515  6.665   1.00 98.64 225 A 1 
ATOM 1845 C CA  . VAL A 1 225 ? 17.946  24.829  6.691   1.00 98.64 225 A 1 
ATOM 1846 C C   . VAL A 1 225 ? 17.173  23.626  7.225   1.00 98.78 225 A 1 
ATOM 1847 O O   . VAL A 1 225 ? 17.425  22.494  6.830   1.00 98.50 225 A 1 
ATOM 1848 C CB  . VAL A 1 225 ? 17.444  25.254  5.296   1.00 97.90 225 A 1 
ATOM 1849 C CG1 . VAL A 1 225 ? 15.950  25.606  5.317   1.00 91.63 225 A 1 
ATOM 1850 C CG2 . VAL A 1 225 ? 18.204  26.484  4.787   1.00 91.25 225 A 1 
ATOM 1851 N N   . VAL A 1 226 ? 16.229  23.862  8.132   1.00 98.66 226 A 1 
ATOM 1852 C CA  . VAL A 1 226 ? 15.299  22.816  8.586   1.00 98.72 226 A 1 
ATOM 1853 C C   . VAL A 1 226 ? 14.224  22.626  7.518   1.00 98.73 226 A 1 
ATOM 1854 O O   . VAL A 1 226 ? 13.609  23.600  7.102   1.00 98.51 226 A 1 
ATOM 1855 C CB  . VAL A 1 226 ? 14.671  23.168  9.948   1.00 98.57 226 A 1 
ATOM 1856 C CG1 . VAL A 1 226 ? 13.771  22.034  10.455  1.00 97.79 226 A 1 
ATOM 1857 C CG2 . VAL A 1 226 ? 15.752  23.424  11.011  1.00 97.49 226 A 1 
ATOM 1858 N N   . LEU A 1 227 ? 13.985  21.386  7.091   1.00 98.37 227 A 1 
ATOM 1859 C CA  . LEU A 1 227 ? 13.005  21.053  6.051   1.00 98.40 227 A 1 
ATOM 1860 C C   . LEU A 1 227 ? 11.816  20.251  6.588   1.00 98.35 227 A 1 
ATOM 1861 O O   . LEU A 1 227 ? 10.702  20.399  6.100   1.00 97.67 227 A 1 
ATOM 1862 C CB  . LEU A 1 227 ? 13.696  20.299  4.904   1.00 98.42 227 A 1 
ATOM 1863 C CG  . LEU A 1 227 ? 14.790  21.080  4.160   1.00 98.31 227 A 1 
ATOM 1864 C CD1 . LEU A 1 227 ? 15.379  20.184  3.071   1.00 97.05 227 A 1 
ATOM 1865 C CD2 . LEU A 1 227 ? 14.263  22.356  3.499   1.00 97.18 227 A 1 
ATOM 1866 N N   . ALA A 1 228 ? 12.027  19.403  7.604   1.00 98.58 228 A 1 
ATOM 1867 C CA  . ALA A 1 228 ? 10.924  18.755  8.308   1.00 98.56 228 A 1 
ATOM 1868 C C   . ALA A 1 228 ? 11.340  18.253  9.694   1.00 98.62 228 A 1 
ATOM 1869 O O   . ALA A 1 228 ? 12.317  17.513  9.827   1.00 98.22 228 A 1 
ATOM 1870 C CB  . ALA A 1 228 ? 10.378  17.592  7.466   1.00 98.19 228 A 1 
ATOM 1871 N N   . LYS A 1 229 ? 10.543  18.566  10.721  1.00 98.61 229 A 1 
ATOM 1872 C CA  . LYS A 1 229 ? 10.707  18.006  12.067  1.00 98.58 229 A 1 
ATOM 1873 C C   . LYS A 1 229 ? 9.974   16.674  12.199  1.00 98.57 229 A 1 
ATOM 1874 O O   . LYS A 1 229 ? 8.743   16.618  12.117  1.00 97.88 229 A 1 
ATOM 1875 C CB  . LYS A 1 229 ? 10.239  19.019  13.120  1.00 98.27 229 A 1 
ATOM 1876 C CG  . LYS A 1 229 ? 10.515  18.554  14.563  1.00 97.19 229 A 1 
ATOM 1877 C CD  . LYS A 1 229 ? 11.979  18.774  14.971  1.00 96.08 229 A 1 
ATOM 1878 C CE  . LYS A 1 229 ? 12.370  18.028  16.256  1.00 95.20 229 A 1 
ATOM 1879 N NZ  . LYS A 1 229 ? 12.774  16.643  15.980  1.00 93.92 229 A 1 
ATOM 1880 N N   . SER A 1 230 ? 10.694  15.593  12.498  1.00 98.42 230 A 1 
ATOM 1881 C CA  . SER A 1 230 ? 10.102  14.291  12.817  1.00 98.29 230 A 1 
ATOM 1882 C C   . SER A 1 230 ? 9.654   14.244  14.279  1.00 98.26 230 A 1 
ATOM 1883 O O   . SER A 1 230 ? 10.461  14.310  15.204  1.00 97.01 230 A 1 
ATOM 1884 C CB  . SER A 1 230 ? 11.099  13.174  12.511  1.00 97.51 230 A 1 
ATOM 1885 O OG  . SER A 1 230 ? 10.498  11.924  12.767  1.00 90.18 230 A 1 
ATOM 1886 N N   . ILE A 1 231 ? 8.352   14.099  14.509  1.00 97.55 231 A 1 
ATOM 1887 C CA  . ILE A 1 231 ? 7.792   14.018  15.869  1.00 96.82 231 A 1 
ATOM 1888 C C   . ILE A 1 231 ? 7.750   12.591  16.428  1.00 96.68 231 A 1 
ATOM 1889 O O   . ILE A 1 231 ? 7.469   12.418  17.610  1.00 94.68 231 A 1 
ATOM 1890 C CB  . ILE A 1 231 ? 6.414   14.706  15.949  1.00 95.49 231 A 1 
ATOM 1891 C CG1 . ILE A 1 231 ? 5.394   14.035  15.002  1.00 92.88 231 A 1 
ATOM 1892 C CG2 . ILE A 1 231 ? 6.575   16.213  15.675  1.00 90.63 231 A 1 
ATOM 1893 C CD1 . ILE A 1 231 ? 3.963   14.546  15.187  1.00 87.93 231 A 1 
ATOM 1894 N N   . ARG A 1 232 ? 8.049   11.588  15.596  1.00 97.55 232 A 1 
ATOM 1895 C CA  . ARG A 1 232 ? 8.230   10.190  16.013  1.00 97.42 232 A 1 
ATOM 1896 C C   . ARG A 1 232 ? 9.688   9.771   15.823  1.00 97.69 232 A 1 
ATOM 1897 O O   . ARG A 1 232 ? 10.267  10.097  14.785  1.00 96.90 232 A 1 
ATOM 1898 C CB  . ARG A 1 232 ? 7.283   9.250   15.254  1.00 96.56 232 A 1 
ATOM 1899 C CG  . ARG A 1 232 ? 5.846   9.401   15.761  1.00 91.54 232 A 1 
ATOM 1900 C CD  . ARG A 1 232 ? 4.945   8.326   15.173  1.00 90.92 232 A 1 
ATOM 1901 N NE  . ARG A 1 232 ? 3.621   8.369   15.820  1.00 87.62 232 A 1 
ATOM 1902 C CZ  . ARG A 1 232 ? 2.554   7.679   15.461  1.00 86.37 232 A 1 
ATOM 1903 N NH1 . ARG A 1 232 ? 2.558   6.875   14.431  1.00 77.48 232 A 1 
ATOM 1904 N NH2 . ARG A 1 232 ? 1.456   7.786   16.147  1.00 80.42 232 A 1 
ATOM 1905 N N   . PRO A 1 233 ? 10.293  9.081   16.793  1.00 97.16 233 A 1 
ATOM 1906 C CA  . PRO A 1 233 ? 11.629  8.530   16.634  1.00 96.75 233 A 1 
ATOM 1907 C C   . PRO A 1 233 ? 11.616  7.400   15.602  1.00 96.86 233 A 1 
ATOM 1908 O O   . PRO A 1 233 ? 10.663  6.620   15.540  1.00 95.19 233 A 1 
ATOM 1909 C CB  . PRO A 1 233 ? 12.033  8.048   18.027  1.00 95.12 233 A 1 
ATOM 1910 C CG  . PRO A 1 233 ? 10.700  7.678   18.670  1.00 92.90 233 A 1 
ATOM 1911 C CD  . PRO A 1 233 ? 9.719   8.672   18.073  1.00 95.81 233 A 1 
ATOM 1912 N N   . LEU A 1 234 ? 12.686  7.296   14.815  1.00 96.21 234 A 1 
ATOM 1913 C CA  . LEU A 1 234 ? 12.942  6.088   14.033  1.00 95.74 234 A 1 
ATOM 1914 C C   . LEU A 1 234 ? 13.338  4.943   14.983  1.00 95.62 234 A 1 
ATOM 1915 O O   . LEU A 1 234 ? 13.957  5.207   16.018  1.00 93.46 234 A 1 
ATOM 1916 C CB  . LEU A 1 234 ? 14.041  6.343   12.984  1.00 94.58 234 A 1 
ATOM 1917 C CG  . LEU A 1 234 ? 13.631  7.285   11.840  1.00 93.43 234 A 1 
ATOM 1918 C CD1 . LEU A 1 234 ? 14.850  7.568   10.958  1.00 91.58 234 A 1 
ATOM 1919 C CD2 . LEU A 1 234 ? 12.530  6.697   10.953  1.00 90.84 234 A 1 
ATOM 1920 N N   . PRO A 1 235 ? 13.028  3.680   14.640  1.00 96.06 235 A 1 
ATOM 1921 C CA  . PRO A 1 235 ? 13.558  2.529   15.361  1.00 94.06 235 A 1 
ATOM 1922 C C   . PRO A 1 235 ? 15.087  2.586   15.415  1.00 91.72 235 A 1 
ATOM 1923 O O   . PRO A 1 235 ? 15.740  2.924   14.430  1.00 85.69 235 A 1 
ATOM 1924 C CB  . PRO A 1 235 ? 13.063  1.290   14.607  1.00 93.53 235 A 1 
ATOM 1925 C CG  . PRO A 1 235 ? 11.830  1.795   13.871  1.00 93.56 235 A 1 
ATOM 1926 C CD  . PRO A 1 235 ? 12.182  3.241   13.545  1.00 95.59 235 A 1 
ATOM 1927 N N   . VAL A 1 236 ? 15.664  2.255   16.567  1.00 78.65 236 A 1 
ATOM 1928 C CA  . VAL A 1 236 ? 17.118  2.224   16.726  1.00 73.78 236 A 1 
ATOM 1929 C C   . VAL A 1 236 ? 17.655  1.005   15.991  1.00 74.12 236 A 1 
ATOM 1930 O O   . VAL A 1 236 ? 17.346  -0.123  16.363  1.00 66.11 236 A 1 
ATOM 1931 C CB  . VAL A 1 236 ? 17.539  2.218   18.208  1.00 65.24 236 A 1 
ATOM 1932 C CG1 . VAL A 1 236 ? 19.064  2.196   18.360  1.00 57.39 236 A 1 
ATOM 1933 C CG2 . VAL A 1 236 ? 17.018  3.472   18.927  1.00 59.70 236 A 1 
ATOM 1934 N N   . VAL A 1 237 ? 18.480  1.239   14.972  1.00 78.24 237 A 1 
ATOM 1935 C CA  . VAL A 1 237 ? 19.190  0.192   14.233  1.00 76.47 237 A 1 
ATOM 1936 C C   . VAL A 1 237 ? 20.682  0.382   14.479  1.00 77.86 237 A 1 
ATOM 1937 O O   . VAL A 1 237 ? 21.234  1.442   14.178  1.00 72.74 237 A 1 
ATOM 1938 C CB  . VAL A 1 237 ? 18.844  0.215   12.734  1.00 69.61 237 A 1 
ATOM 1939 C CG1 . VAL A 1 237 ? 19.537  -0.928  11.988  1.00 61.63 237 A 1 
ATOM 1940 C CG2 . VAL A 1 237 ? 17.330  0.070   12.516  1.00 62.09 237 A 1 
ATOM 1941 N N   . LYS A 1 238 ? 21.328  -0.619  15.071  1.00 78.44 238 A 1 
ATOM 1942 C CA  . LYS A 1 238 ? 22.777  -0.632  15.289  1.00 77.38 238 A 1 
ATOM 1943 C C   . LYS A 1 238 ? 23.377  -1.720  14.424  1.00 77.92 238 A 1 
ATOM 1944 O O   . LYS A 1 238 ? 23.055  -2.888  14.601  1.00 72.00 238 A 1 
ATOM 1945 C CB  . LYS A 1 238 ? 23.103  -0.886  16.759  1.00 71.49 238 A 1 
ATOM 1946 C CG  . LYS A 1 238 ? 22.663  0.255   17.678  1.00 64.32 238 A 1 
ATOM 1947 C CD  . LYS A 1 238 ? 22.906  -0.167  19.127  1.00 59.54 238 A 1 
ATOM 1948 C CE  . LYS A 1 238 ? 22.307  0.852   20.092  1.00 52.73 238 A 1 
ATOM 1949 N NZ  . LYS A 1 238 ? 22.077  0.208   21.410  1.00 46.16 238 A 1 
ATOM 1950 N N   . GLU A 1 239 ? 24.284  -1.342  13.534  1.00 76.39 239 A 1 
ATOM 1951 C CA  . GLU A 1 239 ? 25.046  -2.289  12.728  1.00 77.71 239 A 1 
ATOM 1952 C C   . GLU A 1 239 ? 26.493  -2.312  13.215  1.00 78.53 239 A 1 
ATOM 1953 O O   . GLU A 1 239 ? 27.113  -1.265  13.423  1.00 74.21 239 A 1 
ATOM 1954 C CB  . GLU A 1 239 ? 24.906  -1.919  11.247  1.00 74.60 239 A 1 
ATOM 1955 C CG  . GLU A 1 239 ? 25.433  -3.027  10.329  1.00 66.48 239 A 1 
ATOM 1956 C CD  . GLU A 1 239 ? 25.248  -2.688  8.839   1.00 65.78 239 A 1 
ATOM 1957 O OE1 . GLU A 1 239 ? 25.947  -3.326  8.030   1.00 59.90 239 A 1 
ATOM 1958 O OE2 . GLU A 1 239 ? 24.419  -1.800  8.525   1.00 61.39 239 A 1 
ATOM 1959 N N   . LYS A 1 240 ? 27.033  -3.512  13.452  1.00 78.11 240 A 1 
ATOM 1960 C CA  . LYS A 1 240 ? 28.439  -3.714  13.791  1.00 79.48 240 A 1 
ATOM 1961 C C   . LYS A 1 240 ? 28.939  -4.979  13.107  1.00 80.29 240 A 1 
ATOM 1962 O O   . LYS A 1 240 ? 28.362  -6.039  13.301  1.00 75.92 240 A 1 
ATOM 1963 C CB  . LYS A 1 240 ? 28.605  -3.779  15.317  1.00 76.64 240 A 1 
ATOM 1964 C CG  . LYS A 1 240 ? 30.091  -3.802  15.684  1.00 68.78 240 A 1 
ATOM 1965 C CD  . LYS A 1 240 ? 30.315  -3.955  17.184  1.00 66.09 240 A 1 
ATOM 1966 C CE  . LYS A 1 240 ? 31.823  -4.082  17.384  1.00 59.44 240 A 1 
ATOM 1967 N NZ  . LYS A 1 240 ? 32.176  -4.416  18.777  1.00 50.91 240 A 1 
ATOM 1968 N N   . ASP A 1 241 ? 30.014  -4.845  12.319  1.00 81.08 241 A 1 
ATOM 1969 C CA  . ASP A 1 241 ? 30.641  -5.960  11.594  1.00 82.86 241 A 1 
ATOM 1970 C C   . ASP A 1 241 ? 29.642  -6.743  10.708  1.00 84.35 241 A 1 
ATOM 1971 O O   . ASP A 1 241 ? 29.685  -7.967  10.627  1.00 79.30 241 A 1 
ATOM 1972 C CB  . ASP A 1 241 ? 31.466  -6.832  12.573  1.00 81.73 241 A 1 
ATOM 1973 C CG  . ASP A 1 241 ? 32.448  -6.014  13.427  1.00 78.26 241 A 1 
ATOM 1974 O OD1 . ASP A 1 241 ? 33.118  -5.127  12.862  1.00 72.58 241 A 1 
ATOM 1975 O OD2 . ASP A 1 241 ? 32.489  -6.214  14.669  1.00 74.85 241 A 1 
ATOM 1976 N N   . GLY A 1 242 ? 28.692  -6.025  10.081  1.00 77.04 242 A 1 
ATOM 1977 C CA  . GLY A 1 242 ? 27.637  -6.609  9.239   1.00 76.44 242 A 1 
ATOM 1978 C C   . GLY A 1 242 ? 26.484  -7.277  10.004  1.00 79.12 242 A 1 
ATOM 1979 O O   . GLY A 1 242 ? 25.572  -7.824  9.385   1.00 75.27 242 A 1 
ATOM 1980 N N   . VAL A 1 243 ? 26.489  -7.231  11.338  1.00 78.41 243 A 1 
ATOM 1981 C CA  . VAL A 1 243 ? 25.412  -7.754  12.187  1.00 80.31 243 A 1 
ATOM 1982 C C   . VAL A 1 243 ? 24.537  -6.600  12.672  1.00 80.75 243 A 1 
ATOM 1983 O O   . VAL A 1 243 ? 25.021  -5.644  13.279  1.00 77.88 243 A 1 
ATOM 1984 C CB  . VAL A 1 243 ? 25.960  -8.578  13.368  1.00 78.98 243 A 1 
ATOM 1985 C CG1 . VAL A 1 243 ? 24.813  -9.202  14.182  1.00 72.71 243 A 1 
ATOM 1986 C CG2 . VAL A 1 243 ? 26.865  -9.719  12.888  1.00 75.03 243 A 1 
ATOM 1987 N N   . VAL A 1 244 ? 23.231  -6.711  12.411  1.00 76.66 244 A 1 
ATOM 1988 C CA  . VAL A 1 244 ? 22.221  -5.734  12.830  1.00 78.23 244 A 1 
ATOM 1989 C C   . VAL A 1 244 ? 21.655  -6.115  14.200  1.00 79.75 244 A 1 
ATOM 1990 O O   . VAL A 1 244 ? 21.094  -7.197  14.377  1.00 75.94 244 A 1 
ATOM 1991 C CB  . VAL A 1 244 ? 21.114  -5.596  11.767  1.00 74.98 244 A 1 
ATOM 1992 C CG1 . VAL A 1 244 ? 20.086  -4.536  12.181  1.00 69.23 244 A 1 
ATOM 1993 C CG2 . VAL A 1 244 ? 21.686  -5.180  10.406  1.00 70.85 244 A 1 
ATOM 1994 N N   . TYR A 1 245 ? 21.761  -5.198  15.157  1.00 78.52 245 A 1 
ATOM 1995 C CA  . TYR A 1 245 ? 21.205  -5.292  16.505  1.00 78.25 245 A 1 
ATOM 1996 C C   . TYR A 1 245 ? 20.043  -4.308  16.668  1.00 78.60 245 A 1 
ATOM 1997 O O   . TYR A 1 245 ? 20.081  -3.207  16.131  1.00 73.65 245 A 1 
ATOM 1998 C CB  . TYR A 1 245 ? 22.289  -4.995  17.546  1.00 75.77 245 A 1 
ATOM 1999 C CG  . TYR A 1 245 ? 23.482  -5.928  17.498  1.00 74.34 245 A 1 
ATOM 2000 C CD1 . TYR A 1 245 ? 23.487  -7.114  18.254  1.00 69.14 245 A 1 
ATOM 2001 C CD2 . TYR A 1 245 ? 24.588  -5.610  16.681  1.00 70.05 245 A 1 
ATOM 2002 C CE1 . TYR A 1 245 ? 24.591  -7.984  18.200  1.00 66.33 245 A 1 
ATOM 2003 C CE2 . TYR A 1 245 ? 25.694  -6.480  16.616  1.00 66.57 245 A 1 
ATOM 2004 C CZ  . TYR A 1 245 ? 25.693  -7.667  17.381  1.00 70.76 245 A 1 
ATOM 2005 O OH  . TYR A 1 245 ? 26.758  -8.511  17.316  1.00 67.20 245 A 1 
ATOM 2006 N N   . ASP A 1 246 ? 19.019  -4.689  17.445  1.00 82.53 246 A 1 
ATOM 2007 C CA  . ASP A 1 246 ? 17.811  -3.878  17.679  1.00 82.78 246 A 1 
ATOM 2008 C C   . ASP A 1 246 ? 17.123  -3.431  16.371  1.00 83.82 246 A 1 
ATOM 2009 O O   . ASP A 1 246 ? 16.545  -2.345  16.281  1.00 78.18 246 A 1 
ATOM 2010 C CB  . ASP A 1 246 ? 18.119  -2.714  18.650  1.00 78.68 246 A 1 
ATOM 2011 C CG  . ASP A 1 246 ? 18.732  -3.145  19.991  1.00 72.74 246 A 1 
ATOM 2012 O OD1 . ASP A 1 246 ? 18.322  -4.207  20.510  1.00 68.19 246 A 1 
ATOM 2013 O OD2 . ASP A 1 246 ? 19.596  -2.383  20.508  1.00 66.99 246 A 1 
ATOM 2014 N N   . GLY A 1 247 ? 17.242  -4.253  15.310  1.00 88.17 247 A 1 
ATOM 2015 C CA  . GLY A 1 247 ? 16.762  -3.938  13.970  1.00 88.26 247 A 1 
ATOM 2016 C C   . GLY A 1 247 ? 15.239  -3.972  13.839  1.00 90.65 247 A 1 
ATOM 2017 O O   . GLY A 1 247 ? 14.541  -4.707  14.544  1.00 87.87 247 A 1 
ATOM 2018 N N   . PHE A 1 248 ? 14.724  -3.219  12.876  1.00 93.88 248 A 1 
ATOM 2019 C CA  . PHE A 1 248 ? 13.308  -3.237  12.499  1.00 94.70 248 A 1 
ATOM 2020 C C   . PHE A 1 248 ? 13.003  -4.457  11.613  1.00 95.22 248 A 1 
ATOM 2021 O O   . PHE A 1 248 ? 12.814  -4.337  10.405  1.00 94.13 248 A 1 
ATOM 2022 C CB  . PHE A 1 248 ? 12.952  -1.896  11.843  1.00 94.67 248 A 1 
ATOM 2023 C CG  . PHE A 1 248 ? 11.463  -1.678  11.668  1.00 95.47 248 A 1 
ATOM 2024 C CD1 . PHE A 1 248 ? 10.899  -1.637  10.379  1.00 93.91 248 A 1 
ATOM 2025 C CD2 . PHE A 1 248 ? 10.644  -1.500  12.796  1.00 94.50 248 A 1 
ATOM 2026 C CE1 . PHE A 1 248 ? 9.525   -1.407  10.221  1.00 94.23 248 A 1 
ATOM 2027 C CE2 . PHE A 1 248 ? 9.266   -1.274  12.638  1.00 94.21 248 A 1 
ATOM 2028 C CZ  . PHE A 1 248 ? 8.706   -1.222  11.349  1.00 95.82 248 A 1 
ATOM 2029 N N   . ASN A 1 249 ? 13.012  -5.657  12.204  1.00 95.73 249 A 1 
ATOM 2030 C CA  . ASN A 1 249 ? 13.002  -6.934  11.479  1.00 95.21 249 A 1 
ATOM 2031 C C   . ASN A 1 249 ? 11.674  -7.698  11.572  1.00 95.93 249 A 1 
ATOM 2032 O O   . ASN A 1 249 ? 11.485  -8.653  10.823  1.00 94.79 249 A 1 
ATOM 2033 C CB  . ASN A 1 249 ? 14.174  -7.793  11.989  1.00 93.48 249 A 1 
ATOM 2034 C CG  . ASN A 1 249 ? 15.538  -7.215  11.648  1.00 88.41 249 A 1 
ATOM 2035 O OD1 . ASN A 1 249 ? 15.709  -6.431  10.736  1.00 78.50 249 A 1 
ATOM 2036 N ND2 . ASN A 1 249 ? 16.564  -7.594  12.374  1.00 79.28 249 A 1 
ATOM 2037 N N   . ASP A 1 250 ? 10.774  -7.308  12.472  1.00 95.67 250 A 1 
ATOM 2038 C CA  . ASP A 1 250 ? 9.472   -7.968  12.609  1.00 96.08 250 A 1 
ATOM 2039 C C   . ASP A 1 250 ? 8.664   -7.846  11.299  1.00 96.79 250 A 1 
ATOM 2040 O O   . ASP A 1 250 ? 8.346   -6.722  10.892  1.00 96.77 250 A 1 
ATOM 2041 C CB  . ASP A 1 250 ? 8.698   -7.375  13.791  1.00 95.36 250 A 1 
ATOM 2042 C CG  . ASP A 1 250 ? 7.332   -8.050  13.899  1.00 94.17 250 A 1 
ATOM 2043 O OD1 . ASP A 1 250 ? 6.346   -7.429  13.448  1.00 90.60 250 A 1 
ATOM 2044 O OD2 . ASP A 1 250 ? 7.307   -9.215  14.337  1.00 89.54 250 A 1 
ATOM 2045 N N   . PRO A 1 251 ? 8.332   -8.956  10.611  1.00 96.18 251 A 1 
ATOM 2046 C CA  . PRO A 1 251 ? 7.666   -8.895  9.312   1.00 96.32 251 A 1 
ATOM 2047 C C   . PRO A 1 251 ? 6.323   -8.163  9.349   1.00 96.89 251 A 1 
ATOM 2048 O O   . PRO A 1 251 ? 6.018   -7.411  8.424   1.00 96.35 251 A 1 
ATOM 2049 C CB  . PRO A 1 251 ? 7.488   -10.351 8.870   1.00 95.46 251 A 1 
ATOM 2050 C CG  . PRO A 1 251 ? 8.614   -11.085 9.595   1.00 93.45 251 A 1 
ATOM 2051 C CD  . PRO A 1 251 ? 8.692   -10.337 10.921  1.00 95.63 251 A 1 
ATOM 2052 N N   . GLU A 1 252 ? 5.529   -8.333  10.413  1.00 95.59 252 A 1 
ATOM 2053 C CA  . GLU A 1 252 ? 4.224   -7.681  10.509  1.00 95.33 252 A 1 
ATOM 2054 C C   . GLU A 1 252 ? 4.387   -6.157  10.604  1.00 95.82 252 A 1 
ATOM 2055 O O   . GLU A 1 252 ? 3.746   -5.410  9.859   1.00 94.95 252 A 1 
ATOM 2056 C CB  . GLU A 1 252 ? 3.422   -8.256  11.694  1.00 94.10 252 A 1 
ATOM 2057 C CG  . GLU A 1 252 ? 2.009   -7.663  11.721  1.00 87.78 252 A 1 
ATOM 2058 C CD  . GLU A 1 252 ? 1.062   -8.234  12.778  1.00 86.67 252 A 1 
ATOM 2059 O OE1 . GLU A 1 252 ? -0.072  -7.688  12.832  1.00 78.54 252 A 1 
ATOM 2060 O OE2 . GLU A 1 252 ? 1.408   -9.198  13.485  1.00 79.84 252 A 1 
ATOM 2061 N N   . GLN A 1 253 ? 5.307   -5.682  11.452  1.00 96.60 253 A 1 
ATOM 2062 C CA  . GLN A 1 253 ? 5.598   -4.254  11.571  1.00 96.50 253 A 1 
ATOM 2063 C C   . GLN A 1 253 ? 6.202   -3.685  10.284  1.00 97.10 253 A 1 
ATOM 2064 O O   . GLN A 1 253 ? 5.785   -2.612  9.849   1.00 96.59 253 A 1 
ATOM 2065 C CB  . GLN A 1 253 ? 6.535   -3.983  12.752  1.00 95.44 253 A 1 
ATOM 2066 C CG  . GLN A 1 253 ? 5.863   -4.288  14.091  1.00 91.22 253 A 1 
ATOM 2067 C CD  . GLN A 1 253 ? 6.690   -3.834  15.288  1.00 86.33 253 A 1 
ATOM 2068 O OE1 . GLN A 1 253 ? 7.588   -3.006  15.207  1.00 77.20 253 A 1 
ATOM 2069 N NE2 . GLN A 1 253 ? 6.382   -4.320  16.465  1.00 73.93 253 A 1 
ATOM 2070 N N   . ARG A 1 254 ? 7.134   -4.407  9.644   1.00 97.17 254 A 1 
ATOM 2071 C CA  . ARG A 1 254 ? 7.750   -4.005  8.367   1.00 97.41 254 A 1 
ATOM 2072 C C   . ARG A 1 254 ? 6.701   -3.801  7.280   1.00 97.82 254 A 1 
ATOM 2073 O O   . ARG A 1 254 ? 6.740   -2.794  6.576   1.00 97.84 254 A 1 
ATOM 2074 C CB  . ARG A 1 254 ? 8.782   -5.051  7.914   1.00 97.22 254 A 1 
ATOM 2075 C CG  . ARG A 1 254 ? 10.067  -5.037  8.758   1.00 96.05 254 A 1 
ATOM 2076 C CD  . ARG A 1 254 ? 11.035  -6.146  8.333   1.00 95.90 254 A 1 
ATOM 2077 N NE  . ARG A 1 254 ? 11.496  -5.941  6.947   1.00 94.45 254 A 1 
ATOM 2078 C CZ  . ARG A 1 254 ? 11.480  -6.811  5.948   1.00 95.45 254 A 1 
ATOM 2079 N NH1 . ARG A 1 254 ? 11.261  -8.082  6.105   1.00 89.36 254 A 1 
ATOM 2080 N NH2 . ARG A 1 254 ? 11.674  -6.406  4.742   1.00 91.80 254 A 1 
ATOM 2081 N N   . TYR A 1 255 ? 5.741   -4.714  7.157   1.00 96.97 255 A 1 
ATOM 2082 C CA  . TYR A 1 255 ? 4.696   -4.630  6.133   1.00 97.20 255 A 1 
ATOM 2083 C C   . TYR A 1 255 ? 3.658   -3.546  6.448   1.00 97.51 255 A 1 
ATOM 2084 O O   . TYR A 1 255 ? 3.278   -2.793  5.550   1.00 97.08 255 A 1 
ATOM 2085 C CB  . TYR A 1 255 ? 4.040   -6.002  5.947   1.00 97.01 255 A 1 
ATOM 2086 C CG  . TYR A 1 255 ? 4.974   -7.161  5.618   1.00 96.95 255 A 1 
ATOM 2087 C CD1 . TYR A 1 255 ? 6.227   -6.957  5.003   1.00 95.57 255 A 1 
ATOM 2088 C CD2 . TYR A 1 255 ? 4.575   -8.472  5.957   1.00 95.45 255 A 1 
ATOM 2089 C CE1 . TYR A 1 255 ? 7.083   -8.048  4.752   1.00 95.11 255 A 1 
ATOM 2090 C CE2 . TYR A 1 255 ? 5.423   -9.564  5.703   1.00 94.51 255 A 1 
ATOM 2091 C CZ  . TYR A 1 255 ? 6.682   -9.353  5.106   1.00 95.78 255 A 1 
ATOM 2092 O OH  . TYR A 1 255 ? 7.504   -10.408 4.881   1.00 94.75 255 A 1 
ATOM 2093 N N   . ARG A 1 256 ? 3.255   -3.399  7.710   1.00 97.34 256 A 1 
ATOM 2094 C CA  . ARG A 1 256 ? 2.328   -2.327  8.133   1.00 97.14 256 A 1 
ATOM 2095 C C   . ARG A 1 256 ? 2.958   -0.940  8.052   1.00 97.51 256 A 1 
ATOM 2096 O O   . ARG A 1 256 ? 2.287   0.029   7.697   1.00 97.19 256 A 1 
ATOM 2097 C CB  . ARG A 1 256 ? 1.841   -2.579  9.568   1.00 96.35 256 A 1 
ATOM 2098 C CG  . ARG A 1 256 ? 0.901   -3.779  9.670   1.00 94.09 256 A 1 
ATOM 2099 C CD  . ARG A 1 256 ? 0.380   -3.914  11.102  1.00 94.46 256 A 1 
ATOM 2100 N NE  . ARG A 1 256 ? -0.387  -5.144  11.299  1.00 93.79 256 A 1 
ATOM 2101 C CZ  . ARG A 1 256 ? -1.587  -5.459  10.842  1.00 94.08 256 A 1 
ATOM 2102 N NH1 . ARG A 1 256 ? -2.305  -4.663  10.106  1.00 87.88 256 A 1 
ATOM 2103 N NH2 . ARG A 1 256 ? -2.071  -6.621  11.138  1.00 88.91 256 A 1 
ATOM 2104 N N   . GLN A 1 257 ? 4.238   -0.826  8.377   1.00 97.51 257 A 1 
ATOM 2105 C CA  . GLN A 1 257 ? 4.980   0.430   8.415   1.00 97.65 257 A 1 
ATOM 2106 C C   . GLN A 1 257 ? 6.089   0.447   7.356   1.00 98.09 257 A 1 
ATOM 2107 O O   . GLN A 1 257 ? 7.239   0.783   7.645   1.00 97.56 257 A 1 
ATOM 2108 C CB  . GLN A 1 257 ? 5.504   0.712   9.836   1.00 97.05 257 A 1 
ATOM 2109 C CG  . GLN A 1 257 ? 4.399   0.739   10.897  1.00 95.56 257 A 1 
ATOM 2110 C CD  . GLN A 1 257 ? 4.925   1.115   12.281  1.00 93.59 257 A 1 
ATOM 2111 O OE1 . GLN A 1 257 ? 6.047   1.561   12.477  1.00 85.80 257 A 1 
ATOM 2112 N NE2 . GLN A 1 257 ? 4.116   0.977   13.308  1.00 83.91 257 A 1 
ATOM 2113 N N   . ARG A 1 258 ? 5.746   0.127   6.106   1.00 98.05 258 A 1 
ATOM 2114 C CA  . ARG A 1 258 ? 6.706   0.090   4.984   1.00 98.20 258 A 1 
ATOM 2115 C C   . ARG A 1 258 ? 7.508   1.385   4.834   1.00 98.33 258 A 1 
ATOM 2116 O O   . ARG A 1 258 ? 8.671   1.347   4.453   1.00 98.03 258 A 1 
ATOM 2117 C CB  . ARG A 1 258 ? 5.955   -0.239  3.686   1.00 97.88 258 A 1 
ATOM 2118 C CG  . ARG A 1 258 ? 6.867   -0.384  2.468   1.00 96.87 258 A 1 
ATOM 2119 C CD  . ARG A 1 258 ? 7.836   -1.577  2.565   1.00 96.63 258 A 1 
ATOM 2120 N NE  . ARG A 1 258 ? 7.108   -2.835  2.359   1.00 96.57 258 A 1 
ATOM 2121 C CZ  . ARG A 1 258 ? 7.550   -4.053  2.551   1.00 97.33 258 A 1 
ATOM 2122 N NH1 . ARG A 1 258 ? 8.715   -4.311  3.063   1.00 90.89 258 A 1 
ATOM 2123 N NH2 . ARG A 1 258 ? 6.808   -5.060  2.202   1.00 92.69 258 A 1 
ATOM 2124 N N   . TYR A 1 259 ? 6.924   2.528   5.176   1.00 98.25 259 A 1 
ATOM 2125 C CA  . TYR A 1 259 ? 7.615   3.822   5.187   1.00 98.20 259 A 1 
ATOM 2126 C C   . TYR A 1 259 ? 8.755   3.902   6.222   1.00 98.17 259 A 1 
ATOM 2127 O O   . TYR A 1 259 ? 9.682   4.686   6.035   1.00 97.57 259 A 1 
ATOM 2128 C CB  . TYR A 1 259 ? 6.577   4.936   5.406   1.00 98.03 259 A 1 
ATOM 2129 C CG  . TYR A 1 259 ? 5.681   4.728   6.619   1.00 98.05 259 A 1 
ATOM 2130 C CD1 . TYR A 1 259 ? 4.406   4.146   6.468   1.00 97.54 259 A 1 
ATOM 2131 C CD2 . TYR A 1 259 ? 6.124   5.107   7.902   1.00 97.61 259 A 1 
ATOM 2132 C CE1 . TYR A 1 259 ? 3.587   3.933   7.588   1.00 96.99 259 A 1 
ATOM 2133 C CE2 . TYR A 1 259 ? 5.311   4.888   9.028   1.00 96.87 259 A 1 
ATOM 2134 C CZ  . TYR A 1 259 ? 4.037   4.302   8.874   1.00 97.41 259 A 1 
ATOM 2135 O OH  . TYR A 1 259 ? 3.254   4.085   9.966   1.00 96.59 259 A 1 
ATOM 2136 N N   . VAL A 1 260 ? 8.725   3.109   7.286   1.00 98.13 260 A 1 
ATOM 2137 C CA  . VAL A 1 260 ? 9.846   2.948   8.229   1.00 97.98 260 A 1 
ATOM 2138 C C   . VAL A 1 260 ? 10.851  1.941   7.676   1.00 97.92 260 A 1 
ATOM 2139 O O   . VAL A 1 260 ? 12.038  2.247   7.625   1.00 97.31 260 A 1 
ATOM 2140 C CB  . VAL A 1 260 ? 9.367   2.525   9.634   1.00 97.64 260 A 1 
ATOM 2141 C CG1 . VAL A 1 260 ? 10.540  2.371   10.608  1.00 96.42 260 A 1 
ATOM 2142 C CG2 . VAL A 1 260 ? 8.397   3.552   10.233  1.00 96.34 260 A 1 
ATOM 2143 N N   . ASP A 1 261 ? 10.369  0.790   7.199   1.00 97.77 261 A 1 
ATOM 2144 C CA  . ASP A 1 261 ? 11.181  -0.286  6.610   1.00 97.70 261 A 1 
ATOM 2145 C C   . ASP A 1 261 ? 12.106  0.228   5.494   1.00 97.57 261 A 1 
ATOM 2146 O O   . ASP A 1 261 ? 13.313  0.022   5.532   1.00 96.99 261 A 1 
ATOM 2147 C CB  . ASP A 1 261 ? 10.208  -1.358  6.095   1.00 97.63 261 A 1 
ATOM 2148 C CG  . ASP A 1 261 ? 10.871  -2.646  5.608   1.00 97.66 261 A 1 
ATOM 2149 O OD1 . ASP A 1 261 ? 11.879  -3.067  6.199   1.00 96.25 261 A 1 
ATOM 2150 O OD2 . ASP A 1 261 ? 10.305  -3.279  4.692   1.00 96.64 261 A 1 
ATOM 2151 N N   . LEU A 1 262 ? 11.560  1.019   4.559   1.00 97.87 262 A 1 
ATOM 2152 C CA  . LEU A 1 262 ? 12.308  1.653   3.462   1.00 97.63 262 A 1 
ATOM 2153 C C   . LEU A 1 262 ? 13.396  2.635   3.930   1.00 97.28 262 A 1 
ATOM 2154 O O   . LEU A 1 262 ? 14.307  2.938   3.164   1.00 96.81 262 A 1 
ATOM 2155 C CB  . LEU A 1 262 ? 11.311  2.407   2.559   1.00 97.84 262 A 1 
ATOM 2156 C CG  . LEU A 1 262 ? 10.410  1.510   1.690   1.00 97.83 262 A 1 
ATOM 2157 C CD1 . LEU A 1 262 ? 9.271   2.352   1.105   1.00 97.37 262 A 1 
ATOM 2158 C CD2 . LEU A 1 262 ? 11.179  0.891   0.529   1.00 97.39 262 A 1 
ATOM 2159 N N   . VAL A 1 263 ? 13.274  3.191   5.134   1.00 97.35 263 A 1 
ATOM 2160 C CA  . VAL A 1 263 ? 14.235  4.165   5.678   1.00 97.01 263 A 1 
ATOM 2161 C C   . VAL A 1 263 ? 15.361  3.472   6.435   1.00 96.53 263 A 1 
ATOM 2162 O O   . VAL A 1 263 ? 16.504  3.917   6.349   1.00 95.39 263 A 1 
ATOM 2163 C CB  . VAL A 1 263 ? 13.520  5.194   6.576   1.00 96.75 263 A 1 
ATOM 2164 C CG1 . VAL A 1 263 ? 14.493  6.111   7.339   1.00 94.97 263 A 1 
ATOM 2165 C CG2 . VAL A 1 263 ? 12.613  6.111   5.751   1.00 95.13 263 A 1 
ATOM 2166 N N   . VAL A 1 264 ? 15.043  2.433   7.203   1.00 96.90 264 A 1 
ATOM 2167 C CA  . VAL A 1 264 ? 15.983  1.850   8.176   1.00 96.20 264 A 1 
ATOM 2168 C C   . VAL A 1 264 ? 16.610  0.537   7.716   1.00 95.55 264 A 1 
ATOM 2169 O O   . VAL A 1 264 ? 17.682  0.197   8.207   1.00 93.93 264 A 1 
ATOM 2170 C CB  . VAL A 1 264 ? 15.354  1.696   9.575   1.00 95.69 264 A 1 
ATOM 2171 C CG1 . VAL A 1 264 ? 14.805  3.035   10.092  1.00 93.54 264 A 1 
ATOM 2172 C CG2 . VAL A 1 264 ? 14.248  0.638   9.644   1.00 94.14 264 A 1 
ATOM 2173 N N   . ASN A 1 265 ? 15.991  -0.175  6.776   1.00 95.82 265 A 1 
ATOM 2174 C CA  . ASN A 1 265 ? 16.483  -1.452  6.267   1.00 95.62 265 A 1 
ATOM 2175 C C   . ASN A 1 265 ? 17.094  -1.294  4.869   1.00 95.62 265 A 1 
ATOM 2176 O O   . ASN A 1 265 ? 16.431  -0.885  3.912   1.00 94.84 265 A 1 
ATOM 2177 C CB  . ASN A 1 265 ? 15.355  -2.492  6.314   1.00 95.47 265 A 1 
ATOM 2178 C CG  . ASN A 1 265 ? 15.004  -2.932  7.728   1.00 94.91 265 A 1 
ATOM 2179 O OD1 . ASN A 1 265 ? 15.844  -3.009  8.615   1.00 91.87 265 A 1 
ATOM 2180 N ND2 . ASN A 1 265 ? 13.765  -3.274  7.980   1.00 92.11 265 A 1 
ATOM 2181 N N   . ASN A 1 266 ? 18.376  -1.632  4.738   1.00 94.25 266 A 1 
ATOM 2182 C CA  . ASN A 1 266 ? 19.105  -1.576  3.472   1.00 93.36 266 A 1 
ATOM 2183 C C   . ASN A 1 266 ? 18.558  -2.606  2.466   1.00 93.89 266 A 1 
ATOM 2184 O O   . ASN A 1 266 ? 18.124  -3.691  2.847   1.00 91.79 266 A 1 
ATOM 2185 C CB  . ASN A 1 266 ? 20.609  -1.785  3.742   1.00 91.06 266 A 1 
ATOM 2186 C CG  . ASN A 1 266 ? 21.245  -0.662  4.551   1.00 84.80 266 A 1 
ATOM 2187 O OD1 . ASN A 1 266 ? 20.840  0.490   4.492   1.00 78.88 266 A 1 
ATOM 2188 N ND2 . ASN A 1 266 ? 22.263  -0.962  5.324   1.00 77.31 266 A 1 
ATOM 2189 N N   . GLY A 1 267 ? 18.582  -2.273  1.176   1.00 93.40 267 A 1 
ATOM 2190 C CA  . GLY A 1 267 ? 18.192  -3.169  0.072   1.00 94.58 267 A 1 
ATOM 2191 C C   . GLY A 1 267 ? 16.684  -3.320  -0.159  1.00 96.46 267 A 1 
ATOM 2192 O O   . GLY A 1 267 ? 16.275  -3.731  -1.245  1.00 95.90 267 A 1 
ATOM 2193 N N   . VAL A 1 268 ? 15.819  -2.931  0.787   1.00 97.17 268 A 1 
ATOM 2194 C CA  . VAL A 1 268 ? 14.350  -3.002  0.608   1.00 97.81 268 A 1 
ATOM 2195 C C   . VAL A 1 268 ? 13.891  -2.120  -0.555  1.00 98.20 268 A 1 
ATOM 2196 O O   . VAL A 1 268 ? 13.049  -2.523  -1.358  1.00 98.00 268 A 1 
ATOM 2197 C CB  . VAL A 1 268 ? 13.613  -2.611  1.907   1.00 97.57 268 A 1 
ATOM 2198 C CG1 . VAL A 1 268 ? 12.085  -2.650  1.744   1.00 96.46 268 A 1 
ATOM 2199 C CG2 . VAL A 1 268 ? 13.977  -3.569  3.047   1.00 96.14 268 A 1 
ATOM 2200 N N   . LYS A 1 269 ? 14.472  -0.928  -0.699  1.00 97.90 269 A 1 
ATOM 2201 C CA  . LYS A 1 269 ? 14.157  -0.004  -1.800  1.00 98.00 269 A 1 
ATOM 2202 C C   . LYS A 1 269 ? 14.504  -0.593  -3.175  1.00 98.33 269 A 1 
ATOM 2203 O O   . LYS A 1 269 ? 13.750  -0.397  -4.126  1.00 98.03 269 A 1 
ATOM 2204 C CB  . LYS A 1 269 ? 14.887  1.321   -1.534  1.00 96.96 269 A 1 
ATOM 2205 C CG  . LYS A 1 269 ? 14.454  2.429   -2.503  1.00 91.21 269 A 1 
ATOM 2206 C CD  . LYS A 1 269 ? 15.207  3.721   -2.164  1.00 90.13 269 A 1 
ATOM 2207 C CE  . LYS A 1 269 ? 14.873  4.817   -3.170  1.00 81.73 269 A 1 
ATOM 2208 N NZ  . LYS A 1 269 ? 15.762  5.986   -2.968  1.00 76.40 269 A 1 
ATOM 2209 N N   . ASP A 1 270 ? 15.596  -1.354  -3.272  1.00 97.94 270 A 1 
ATOM 2210 C CA  . ASP A 1 270 ? 16.081  -1.923  -4.534  1.00 98.05 270 A 1 
ATOM 2211 C C   . ASP A 1 270 ? 15.112  -2.954  -5.112  1.00 98.46 270 A 1 
ATOM 2212 O O   . ASP A 1 270 ? 14.970  -3.044  -6.332  1.00 98.27 270 A 1 
ATOM 2213 C CB  . ASP A 1 270 ? 17.466  -2.553  -4.336  1.00 97.25 270 A 1 
ATOM 2214 C CG  . ASP A 1 270 ? 18.509  -1.554  -3.845  1.00 85.90 270 A 1 
ATOM 2215 O OD1 . ASP A 1 270 ? 18.330  -0.344  -4.128  1.00 81.09 270 A 1 
ATOM 2216 O OD2 . ASP A 1 270 ? 19.435  -2.018  -3.153  1.00 80.60 270 A 1 
ATOM 2217 N N   . ILE A 1 271 ? 14.371  -3.673  -4.260  1.00 98.41 271 A 1 
ATOM 2218 C CA  . ILE A 1 271 ? 13.305  -4.594  -4.676  1.00 98.62 271 A 1 
ATOM 2219 C C   . ILE A 1 271 ? 12.267  -3.846  -5.521  1.00 98.76 271 A 1 
ATOM 2220 O O   . ILE A 1 271 ? 11.906  -4.284  -6.615  1.00 98.68 271 A 1 
ATOM 2221 C CB  . ILE A 1 271 ? 12.651  -5.255  -3.437  1.00 98.57 271 A 1 
ATOM 2222 C CG1 . ILE A 1 271 ? 13.693  -6.078  -2.640  1.00 97.95 271 A 1 
ATOM 2223 C CG2 . ILE A 1 271 ? 11.456  -6.134  -3.850  1.00 98.09 271 A 1 
ATOM 2224 C CD1 . ILE A 1 271 ? 13.171  -6.630  -1.311  1.00 95.53 271 A 1 
ATOM 2225 N N   . PHE A 1 272 ? 11.829  -2.672  -5.067  1.00 98.63 272 A 1 
ATOM 2226 C CA  . PHE A 1 272 ? 10.810  -1.879  -5.759  1.00 98.66 272 A 1 
ATOM 2227 C C   . PHE A 1 272 ? 11.355  -1.149  -6.992  1.00 98.67 272 A 1 
ATOM 2228 O O   . PHE A 1 272 ? 10.628  -0.977  -7.974  1.00 98.30 272 A 1 
ATOM 2229 C CB  . PHE A 1 272 ? 10.170  -0.911  -4.765  1.00 98.55 272 A 1 
ATOM 2230 C CG  . PHE A 1 272 ? 9.474   -1.625  -3.624  1.00 98.61 272 A 1 
ATOM 2231 C CD1 . PHE A 1 272 ? 8.252   -2.287  -3.845  1.00 98.05 272 A 1 
ATOM 2232 C CD2 . PHE A 1 272 ? 10.072  -1.680  -2.353  1.00 98.18 272 A 1 
ATOM 2233 C CE1 . PHE A 1 272 ? 7.631   -2.994  -2.804  1.00 97.93 272 A 1 
ATOM 2234 C CE2 . PHE A 1 272 ? 9.451   -2.389  -1.308  1.00 97.82 272 A 1 
ATOM 2235 C CZ  . PHE A 1 272 ? 8.230   -3.045  -1.534  1.00 98.17 272 A 1 
ATOM 2236 N N   . ILE A 1 273 ? 12.642  -0.774  -6.998  1.00 98.59 273 A 1 
ATOM 2237 C CA  . ILE A 1 273 ? 13.318  -0.266  -8.198  1.00 98.55 273 A 1 
ATOM 2238 C C   . ILE A 1 273 ? 13.377  -1.365  -9.266  1.00 98.70 273 A 1 
ATOM 2239 O O   . ILE A 1 273 ? 13.004  -1.124  -10.415 1.00 98.61 273 A 1 
ATOM 2240 C CB  . ILE A 1 273 ? 14.718  0.288   -7.846  1.00 98.23 273 A 1 
ATOM 2241 C CG1 . ILE A 1 273 ? 14.581  1.545   -6.954  1.00 97.39 273 A 1 
ATOM 2242 C CG2 . ILE A 1 273 ? 15.518  0.619   -9.122  1.00 97.50 273 A 1 
ATOM 2243 C CD1 . ILE A 1 273 ? 15.904  2.033   -6.353  1.00 93.50 273 A 1 
ATOM 2244 N N   . LYS A 1 274 ? 13.772  -2.591  -8.898  1.00 98.64 274 A 1 
ATOM 2245 C CA  . LYS A 1 274 ? 13.756  -3.755  -9.794  1.00 98.77 274 A 1 
ATOM 2246 C C   . LYS A 1 274 ? 12.345  -4.079  -10.269 1.00 98.85 274 A 1 
ATOM 2247 O O   . LYS A 1 274 ? 12.163  -4.316  -11.457 1.00 98.76 274 A 1 
ATOM 2248 C CB  . LYS A 1 274 ? 14.393  -4.969  -9.106  1.00 98.66 274 A 1 
ATOM 2249 C CG  . LYS A 1 274 ? 15.921  -4.858  -9.036  1.00 97.92 274 A 1 
ATOM 2250 C CD  . LYS A 1 274 ? 16.502  -6.102  -8.357  1.00 96.36 274 A 1 
ATOM 2251 C CE  . LYS A 1 274 ? 18.027  -6.035  -8.312  1.00 92.43 274 A 1 
ATOM 2252 N NZ  . LYS A 1 274 ? 18.604  -7.275  -7.734  1.00 84.49 274 A 1 
ATOM 2253 N N   . ARG A 1 275 ? 11.337  -3.993  -9.395  1.00 98.75 275 A 1 
ATOM 2254 C CA  . ARG A 1 275 ? 9.928   -4.134  -9.788  1.00 98.81 275 A 1 
ATOM 2255 C C   . ARG A 1 275 ? 9.566   -3.152  -10.904 1.00 98.85 275 A 1 
ATOM 2256 O O   . ARG A 1 275 ? 9.021   -3.573  -11.917 1.00 98.71 275 A 1 
ATOM 2257 C CB  . ARG A 1 275 ? 9.014   -3.980  -8.561  1.00 98.68 275 A 1 
ATOM 2258 C CG  . ARG A 1 275 ? 7.540   -4.223  -8.930  1.00 98.46 275 A 1 
ATOM 2259 C CD  . ARG A 1 275 ? 6.620   -4.154  -7.716  1.00 98.18 275 A 1 
ATOM 2260 N NE  . ARG A 1 275 ? 5.229   -4.406  -8.116  1.00 97.50 275 A 1 
ATOM 2261 C CZ  . ARG A 1 275 ? 4.461   -5.435  -7.782  1.00 97.71 275 A 1 
ATOM 2262 N NH1 . ARG A 1 275 ? 4.828   -6.371  -6.958  1.00 94.80 275 A 1 
ATOM 2263 N NH2 . ARG A 1 275 ? 3.280   -5.555  -8.286  1.00 95.42 275 A 1 
ATOM 2264 N N   . SER A 1 276 ? 9.913   -1.880  -10.784 1.00 98.79 276 A 1 
ATOM 2265 C CA  . SER A 1 276 ? 9.676   -0.886  -11.839 1.00 98.74 276 A 1 
ATOM 2266 C C   . SER A 1 276 ? 10.394  -1.248  -13.147 1.00 98.82 276 A 1 
ATOM 2267 O O   . SER A 1 276 ? 9.800   -1.138  -14.217 1.00 98.65 276 A 1 
ATOM 2268 C CB  . SER A 1 276 ? 10.108  0.498   -11.353 1.00 98.42 276 A 1 
ATOM 2269 O OG  . SER A 1 276 ? 9.727   1.484   -12.284 1.00 89.18 276 A 1 
ATOM 2270 N N   . LYS A 1 277 ? 11.639  -1.748  -13.082 1.00 98.70 277 A 1 
ATOM 2271 C CA  . LYS A 1 277 ? 12.394  -2.209  -14.259 1.00 98.75 277 A 1 
ATOM 2272 C C   . LYS A 1 277 ? 11.730  -3.396  -14.966 1.00 98.83 277 A 1 
ATOM 2273 O O   . LYS A 1 277 ? 11.753  -3.432  -16.191 1.00 98.66 277 A 1 
ATOM 2274 C CB  . LYS A 1 277 ? 13.839  -2.565  -13.879 1.00 98.52 277 A 1 
ATOM 2275 C CG  . LYS A 1 277 ? 14.705  -1.347  -13.525 1.00 93.19 277 A 1 
ATOM 2276 C CD  . LYS A 1 277 ? 16.135  -1.810  -13.200 1.00 91.25 277 A 1 
ATOM 2277 C CE  . LYS A 1 277 ? 17.051  -0.623  -12.892 1.00 82.62 277 A 1 
ATOM 2278 N NZ  . LYS A 1 277 ? 18.459  -1.064  -12.690 1.00 73.45 277 A 1 
ATOM 2279 N N   . VAL A 1 278 ? 11.093  -4.320  -14.236 1.00 98.82 278 A 1 
ATOM 2280 C CA  . VAL A 1 278 ? 10.307  -5.423  -14.827 1.00 98.85 278 A 1 
ATOM 2281 C C   . VAL A 1 278 ? 9.209   -4.869  -15.732 1.00 98.87 278 A 1 
ATOM 2282 O O   . VAL A 1 278 ? 9.098   -5.277  -16.885 1.00 98.79 278 A 1 
ATOM 2283 C CB  . VAL A 1 278 ? 9.712   -6.349  -13.745 1.00 98.78 278 A 1 
ATOM 2284 C CG1 . VAL A 1 278 ? 8.729   -7.386  -14.316 1.00 98.39 278 A 1 
ATOM 2285 C CG2 . VAL A 1 278 ? 10.801  -7.131  -13.007 1.00 98.25 278 A 1 
ATOM 2286 N N   . TYR A 1 279 ? 8.439   -3.888  -15.256 1.00 98.80 279 A 1 
ATOM 2287 C CA  . TYR A 1 279 ? 7.377   -3.262  -16.048 1.00 98.81 279 A 1 
ATOM 2288 C C   . TYR A 1 279 ? 7.941   -2.590  -17.298 1.00 98.85 279 A 1 
ATOM 2289 O O   . TYR A 1 279 ? 7.418   -2.793  -18.390 1.00 98.67 279 A 1 
ATOM 2290 C CB  . TYR A 1 279 ? 6.615   -2.219  -15.220 1.00 98.66 279 A 1 
ATOM 2291 C CG  . TYR A 1 279 ? 5.616   -2.764  -14.223 1.00 98.42 279 A 1 
ATOM 2292 C CD1 . TYR A 1 279 ? 4.244   -2.492  -14.389 1.00 96.43 279 A 1 
ATOM 2293 C CD2 . TYR A 1 279 ? 6.051   -3.489  -13.108 1.00 96.83 279 A 1 
ATOM 2294 C CE1 . TYR A 1 279 ? 3.321   -2.922  -13.424 1.00 95.57 279 A 1 
ATOM 2295 C CE2 . TYR A 1 279 ? 5.132   -3.927  -12.142 1.00 95.86 279 A 1 
ATOM 2296 C CZ  . TYR A 1 279 ? 3.768   -3.628  -12.290 1.00 96.45 279 A 1 
ATOM 2297 O OH  . TYR A 1 279 ? 2.892   -4.000  -11.328 1.00 94.93 279 A 1 
ATOM 2298 N N   . THR A 1 280 ? 9.007   -1.802  -17.159 1.00 98.79 280 A 1 
ATOM 2299 C CA  . THR A 1 280 ? 9.644   -1.109  -18.282 1.00 98.79 280 A 1 
ATOM 2300 C C   . THR A 1 280 ? 10.139  -2.097  -19.335 1.00 98.83 280 A 1 
ATOM 2301 O O   . THR A 1 280 ? 9.822   -1.927  -20.508 1.00 98.77 280 A 1 
ATOM 2302 C CB  . THR A 1 280 ? 10.794  -0.221  -17.789 1.00 98.67 280 A 1 
ATOM 2303 O OG1 . THR A 1 280 ? 10.300  0.715   -16.856 1.00 96.55 280 A 1 
ATOM 2304 C CG2 . THR A 1 280 ? 11.443  0.583   -18.912 1.00 95.77 280 A 1 
ATOM 2305 N N   . SER A 1 281 ? 10.820  -3.168  -18.933 1.00 98.82 281 A 1 
ATOM 2306 C CA  . SER A 1 281 ? 11.354  -4.172  -19.863 1.00 98.84 281 A 1 
ATOM 2307 C C   . SER A 1 281 ? 10.249  -4.909  -20.635 1.00 98.84 281 A 1 
ATOM 2308 O O   . SER A 1 281 ? 10.357  -5.090  -21.851 1.00 98.71 281 A 1 
ATOM 2309 C CB  . SER A 1 281 ? 12.226  -5.161  -19.093 1.00 98.80 281 A 1 
ATOM 2310 O OG  . SER A 1 281 ? 12.786  -6.098  -19.989 1.00 97.27 281 A 1 
ATOM 2311 N N   . ILE A 1 282 ? 9.147   -5.276  -19.964 1.00 98.84 282 A 1 
ATOM 2312 C CA  . ILE A 1 282 ? 7.979   -5.893  -20.617 1.00 98.86 282 A 1 
ATOM 2313 C C   . ILE A 1 282 ? 7.336   -4.912  -21.609 1.00 98.84 282 A 1 
ATOM 2314 O O   . ILE A 1 282 ? 7.092   -5.283  -22.759 1.00 98.73 282 A 1 
ATOM 2315 C CB  . ILE A 1 282 ? 6.967   -6.410  -19.565 1.00 98.84 282 A 1 
ATOM 2316 C CG1 . ILE A 1 282 ? 7.569   -7.595  -18.773 1.00 98.66 282 A 1 
ATOM 2317 C CG2 . ILE A 1 282 ? 5.654   -6.852  -20.238 1.00 98.63 282 A 1 
ATOM 2318 C CD1 . ILE A 1 282 ? 6.733   -8.034  -17.565 1.00 98.25 282 A 1 
ATOM 2319 N N   . ARG A 1 283 ? 7.124   -3.644  -21.210 1.00 98.85 283 A 1 
ATOM 2320 C CA  . ARG A 1 283 ? 6.571   -2.602  -22.102 1.00 98.83 283 A 1 
ATOM 2321 C C   . ARG A 1 283 ? 7.434   -2.388  -23.340 1.00 98.79 283 A 1 
ATOM 2322 O O   . ARG A 1 283 ? 6.911   -2.312  -24.443 1.00 98.65 283 A 1 
ATOM 2323 C CB  . ARG A 1 283 ? 6.424   -1.271  -21.353 1.00 98.73 283 A 1 
ATOM 2324 C CG  . ARG A 1 283 ? 5.224   -1.266  -20.408 1.00 98.10 283 A 1 
ATOM 2325 C CD  . ARG A 1 283 ? 5.146   0.074   -19.679 1.00 97.98 283 A 1 
ATOM 2326 N NE  . ARG A 1 283 ? 3.933   0.144   -18.861 1.00 97.25 283 A 1 
ATOM 2327 C CZ  . ARG A 1 283 ? 3.822   0.364   -17.572 1.00 97.22 283 A 1 
ATOM 2328 N NH1 . ARG A 1 283 ? 4.851   0.609   -16.801 1.00 93.92 283 A 1 
ATOM 2329 N NH2 . ARG A 1 283 ? 2.633   0.343   -17.045 1.00 95.20 283 A 1 
ATOM 2330 N N   . GLU A 1 284 ? 8.751   -2.321  -23.191 1.00 98.80 284 A 1 
ATOM 2331 C CA  . GLU A 1 284 ? 9.688   -2.213  -24.313 1.00 98.71 284 A 1 
ATOM 2332 C C   . GLU A 1 284 ? 9.587   -3.417  -25.255 1.00 98.70 284 A 1 
ATOM 2333 O O   . GLU A 1 284 ? 9.549   -3.246  -26.475 1.00 98.35 284 A 1 
ATOM 2334 C CB  . GLU A 1 284 ? 11.121  -2.130  -23.789 1.00 98.56 284 A 1 
ATOM 2335 C CG  . GLU A 1 284 ? 11.469  -0.773  -23.164 1.00 95.03 284 A 1 
ATOM 2336 C CD  . GLU A 1 284 ? 12.856  -0.797  -22.502 1.00 93.82 284 A 1 
ATOM 2337 O OE1 . GLU A 1 284 ? 13.240  0.265   -21.966 1.00 86.32 284 A 1 
ATOM 2338 O OE2 . GLU A 1 284 ? 13.515  -1.868  -22.539 1.00 88.84 284 A 1 
ATOM 2339 N N   . TYR A 1 285 ? 9.507   -4.639  -24.699 1.00 98.73 285 A 1 
ATOM 2340 C CA  . TYR A 1 285 ? 9.372   -5.854  -25.495 1.00 98.71 285 A 1 
ATOM 2341 C C   . TYR A 1 285 ? 8.074   -5.851  -26.308 1.00 98.71 285 A 1 
ATOM 2342 O O   . TYR A 1 285 ? 8.117   -6.056  -27.522 1.00 98.42 285 A 1 
ATOM 2343 C CB  . TYR A 1 285 ? 9.477   -7.091  -24.594 1.00 98.66 285 A 1 
ATOM 2344 C CG  . TYR A 1 285 ? 9.484   -8.395  -25.374 1.00 98.58 285 A 1 
ATOM 2345 C CD1 . TYR A 1 285 ? 8.389   -9.274  -25.301 1.00 97.26 285 A 1 
ATOM 2346 C CD2 . TYR A 1 285 ? 10.590  -8.720  -26.181 1.00 97.60 285 A 1 
ATOM 2347 C CE1 . TYR A 1 285 ? 8.406   -10.483 -26.025 1.00 97.09 285 A 1 
ATOM 2348 C CE2 . TYR A 1 285 ? 10.609  -9.925  -26.909 1.00 97.23 285 A 1 
ATOM 2349 C CZ  . TYR A 1 285 ? 9.517   -10.811 -26.829 1.00 97.77 285 A 1 
ATOM 2350 O OH  . TYR A 1 285 ? 9.534   -11.976 -27.527 1.00 96.75 285 A 1 
ATOM 2351 N N   . PHE A 1 286 ? 6.942   -5.527  -25.683 1.00 98.76 286 A 1 
ATOM 2352 C CA  . PHE A 1 286 ? 5.640   -5.458  -26.350 1.00 98.78 286 A 1 
ATOM 2353 C C   . PHE A 1 286 ? 5.551   -4.284  -27.333 1.00 98.71 286 A 1 
ATOM 2354 O O   . PHE A 1 286 ? 5.075   -4.461  -28.456 1.00 98.16 286 A 1 
ATOM 2355 C CB  . PHE A 1 286 ? 4.536   -5.381  -25.291 1.00 98.73 286 A 1 
ATOM 2356 C CG  . PHE A 1 286 ? 4.361   -6.609  -24.408 1.00 98.75 286 A 1 
ATOM 2357 C CD1 . PHE A 1 286 ? 5.096   -7.794  -24.593 1.00 98.22 286 A 1 
ATOM 2358 C CD2 . PHE A 1 286 ? 3.398   -6.558  -23.384 1.00 98.19 286 A 1 
ATOM 2359 C CE1 . PHE A 1 286 ? 4.880   -8.907  -23.766 1.00 97.99 286 A 1 
ATOM 2360 C CE2 . PHE A 1 286 ? 3.182   -7.671  -22.558 1.00 97.91 286 A 1 
ATOM 2361 C CZ  . PHE A 1 286 ? 3.922   -8.848  -22.747 1.00 98.23 286 A 1 
ATOM 2362 N N   . GLY A 1 287 ? 6.098   -3.120  -26.973 1.00 98.59 287 A 1 
ATOM 2363 C CA  . GLY A 1 287 ? 6.207   -1.963  -27.858 1.00 98.35 287 A 1 
ATOM 2364 C C   . GLY A 1 287 ? 7.005   -2.268  -29.127 1.00 98.36 287 A 1 
ATOM 2365 O O   . GLY A 1 287 ? 6.603   -1.865  -30.219 1.00 97.88 287 A 1 
ATOM 2366 N N   . SER A 1 288 ? 8.070   -3.090  -29.034 1.00 98.50 288 A 1 
ATOM 2367 C CA  . SER A 1 288 ? 8.828   -3.549  -30.214 1.00 98.35 288 A 1 
ATOM 2368 C C   . SER A 1 288 ? 8.017   -4.431  -31.177 1.00 98.34 288 A 1 
ATOM 2369 O O   . SER A 1 288 ? 8.418   -4.615  -32.329 1.00 97.57 288 A 1 
ATOM 2370 C CB  . SER A 1 288 ? 10.104  -4.284  -29.781 1.00 98.10 288 A 1 
ATOM 2371 O OG  . SER A 1 288 ? 9.866   -5.645  -29.455 1.00 96.68 288 A 1 
ATOM 2372 N N   . LYS A 1 289 ? 6.894   -4.987  -30.716 1.00 98.38 289 A 1 
ATOM 2373 C CA  . LYS A 1 289 ? 5.955   -5.790  -31.513 1.00 98.31 289 A 1 
ATOM 2374 C C   . LYS A 1 289 ? 4.741   -4.988  -31.982 1.00 98.38 289 A 1 
ATOM 2375 O O   . LYS A 1 289 ? 3.946   -5.523  -32.750 1.00 97.50 289 A 1 
ATOM 2376 C CB  . LYS A 1 289 ? 5.510   -7.032  -30.715 1.00 98.12 289 A 1 
ATOM 2377 C CG  . LYS A 1 289 ? 6.649   -7.913  -30.173 1.00 97.28 289 A 1 
ATOM 2378 C CD  . LYS A 1 289 ? 7.600   -8.407  -31.269 1.00 95.48 289 A 1 
ATOM 2379 C CE  . LYS A 1 289 ? 8.693   -9.248  -30.619 1.00 92.51 289 A 1 
ATOM 2380 N NZ  . LYS A 1 289 ? 9.750   -9.605  -31.593 1.00 85.46 289 A 1 
ATOM 2381 N N   . GLY A 1 290 ? 4.589   -3.733  -31.535 1.00 98.28 290 A 1 
ATOM 2382 C CA  . GLY A 1 290 ? 3.438   -2.889  -31.847 1.00 98.05 290 A 1 
ATOM 2383 C C   . GLY A 1 290 ? 2.181   -3.203  -31.029 1.00 98.33 290 A 1 
ATOM 2384 O O   . GLY A 1 290 ? 1.101   -2.766  -31.414 1.00 97.46 290 A 1 
ATOM 2385 N N   . TYR A 1 291 ? 2.291   -3.950  -29.929 1.00 98.41 291 A 1 
ATOM 2386 C CA  . TYR A 1 291 ? 1.146   -4.253  -29.066 1.00 98.63 291 A 1 
ATOM 2387 C C   . TYR A 1 291 ? 0.788   -3.056  -28.182 1.00 98.63 291 A 1 
ATOM 2388 O O   . TYR A 1 291 ? 1.658   -2.295  -27.760 1.00 98.21 291 A 1 
ATOM 2389 C CB  . TYR A 1 291 ? 1.399   -5.524  -28.247 1.00 98.63 291 A 1 
ATOM 2390 C CG  . TYR A 1 291 ? 1.772   -6.765  -29.045 1.00 98.67 291 A 1 
ATOM 2391 C CD1 . TYR A 1 291 ? 1.291   -6.962  -30.356 1.00 98.10 291 A 1 
ATOM 2392 C CD2 . TYR A 1 291 ? 2.619   -7.731  -28.468 1.00 98.11 291 A 1 
ATOM 2393 C CE1 . TYR A 1 291 ? 1.677   -8.095  -31.097 1.00 97.94 291 A 1 
ATOM 2394 C CE2 . TYR A 1 291 ? 3.001   -8.871  -29.199 1.00 97.91 291 A 1 
ATOM 2395 C CZ  . TYR A 1 291 ? 2.540   -9.048  -30.520 1.00 98.30 291 A 1 
ATOM 2396 O OH  . TYR A 1 291 ? 2.934   -10.129 -31.243 1.00 97.77 291 A 1 
ATOM 2397 N N   . LEU A 1 292 ? -0.512  -2.891  -27.907 1.00 98.67 292 A 1 
ATOM 2398 C CA  . LEU A 1 292 ? -1.060  -1.717  -27.236 1.00 98.66 292 A 1 
ATOM 2399 C C   . LEU A 1 292 ? -1.336  -2.007  -25.756 1.00 98.77 292 A 1 
ATOM 2400 O O   . LEU A 1 292 ? -2.064  -2.948  -25.436 1.00 98.48 292 A 1 
ATOM 2401 C CB  . LEU A 1 292 ? -2.337  -1.288  -27.989 1.00 98.25 292 A 1 
ATOM 2402 C CG  . LEU A 1 292 ? -2.971  0.010   -27.464 1.00 93.91 292 A 1 
ATOM 2403 C CD1 . LEU A 1 292 ? -2.079  1.228   -27.719 1.00 86.99 292 A 1 
ATOM 2404 C CD2 . LEU A 1 292 ? -4.308  0.249   -28.156 1.00 88.72 292 A 1 
ATOM 2405 N N   . GLU A 1 293 ? -0.804  -1.166  -24.861 1.00 98.66 293 A 1 
ATOM 2406 C CA  . GLU A 1 293 ? -1.215  -1.137  -23.452 1.00 98.69 293 A 1 
ATOM 2407 C C   . GLU A 1 293 ? -2.604  -0.498  -23.346 1.00 98.60 293 A 1 
ATOM 2408 O O   . GLU A 1 293 ? -2.846  0.573   -23.903 1.00 98.00 293 A 1 
ATOM 2409 C CB  . GLU A 1 293 ? -0.167  -0.405  -22.589 1.00 98.61 293 A 1 
ATOM 2410 C CG  . GLU A 1 293 ? -0.367  -0.597  -21.068 1.00 98.24 293 A 1 
ATOM 2411 C CD  . GLU A 1 293 ? 0.824   -0.109  -20.208 1.00 98.37 293 A 1 
ATOM 2412 O OE1 . GLU A 1 293 ? 0.805   -0.237  -18.963 1.00 96.15 293 A 1 
ATOM 2413 O OE2 . GLU A 1 293 ? 1.860   0.339   -20.753 1.00 96.52 293 A 1 
ATOM 2414 N N   . VAL A 1 294 ? -3.523  -1.170  -22.646 1.00 98.76 294 A 1 
ATOM 2415 C CA  . VAL A 1 294 ? -4.917  -0.746  -22.468 1.00 98.68 294 A 1 
ATOM 2416 C C   . VAL A 1 294 ? -5.301  -0.791  -20.991 1.00 98.64 294 A 1 
ATOM 2417 O O   . VAL A 1 294 ? -4.596  -1.385  -20.179 1.00 98.39 294 A 1 
ATOM 2418 C CB  . VAL A 1 294 ? -5.889  -1.591  -23.320 1.00 98.56 294 A 1 
ATOM 2419 C CG1 . VAL A 1 294 ? -5.585  -1.454  -24.820 1.00 98.12 294 A 1 
ATOM 2420 C CG2 . VAL A 1 294 ? -5.884  -3.080  -22.959 1.00 97.76 294 A 1 
ATOM 2421 N N   . GLU A 1 295 ? -6.435  -0.163  -20.669 1.00 98.20 295 A 1 
ATOM 2422 C CA  . GLU A 1 295 ? -7.042  -0.214  -19.337 1.00 98.03 295 A 1 
ATOM 2423 C C   . GLU A 1 295 ? -8.499  -0.658  -19.473 1.00 97.84 295 A 1 
ATOM 2424 O O   . GLU A 1 295 ? -9.256  -0.104  -20.282 1.00 96.24 295 A 1 
ATOM 2425 C CB  . GLU A 1 295 ? -6.946  1.155   -18.638 1.00 97.24 295 A 1 
ATOM 2426 C CG  . GLU A 1 295 ? -5.501  1.542   -18.266 1.00 92.77 295 A 1 
ATOM 2427 C CD  . GLU A 1 295 ? -5.428  2.935   -17.622 1.00 92.17 295 A 1 
ATOM 2428 O OE1 . GLU A 1 295 ? -4.719  3.803   -18.177 1.00 84.64 295 A 1 
ATOM 2429 O OE2 . GLU A 1 295 ? -6.088  3.143   -16.579 1.00 85.33 295 A 1 
ATOM 2430 N N   . THR A 1 296 ? -8.904  -1.663  -18.686 1.00 96.86 296 A 1 
ATOM 2431 C CA  . THR A 1 296 ? -10.255 -2.240  -18.710 1.00 96.24 296 A 1 
ATOM 2432 C C   . THR A 1 296 ? -10.919 -2.144  -17.327 1.00 95.74 296 A 1 
ATOM 2433 O O   . THR A 1 296 ? -10.244 -1.909  -16.319 1.00 95.18 296 A 1 
ATOM 2434 C CB  . THR A 1 296 ? -10.248 -3.675  -19.263 1.00 95.91 296 A 1 
ATOM 2435 O OG1 . THR A 1 296 ? -9.571  -4.565  -18.422 1.00 95.28 296 A 1 
ATOM 2436 C CG2 . THR A 1 296 ? -9.630  -3.767  -20.659 1.00 95.22 296 A 1 
ATOM 2437 N N   . PRO A 1 297 ? -12.259 -2.268  -17.225 1.00 95.67 297 A 1 
ATOM 2438 C CA  . PRO A 1 297 ? -12.958 -2.083  -15.956 1.00 94.99 297 A 1 
ATOM 2439 C C   . PRO A 1 297 ? -12.537 -3.084  -14.874 1.00 94.78 297 A 1 
ATOM 2440 O O   . PRO A 1 297 ? -12.586 -4.295  -15.076 1.00 94.05 297 A 1 
ATOM 2441 C CB  . PRO A 1 297 ? -14.448 -2.194  -16.285 1.00 94.29 297 A 1 
ATOM 2442 C CG  . PRO A 1 297 ? -14.518 -1.779  -17.753 1.00 92.95 297 A 1 
ATOM 2443 C CD  . PRO A 1 297 ? -13.222 -2.340  -18.322 1.00 94.95 297 A 1 
ATOM 2444 N N   . VAL A 1 298 ? -12.204 -2.571  -13.673 1.00 94.78 298 A 1 
ATOM 2445 C CA  . VAL A 1 298 ? -11.967 -3.396  -12.469 1.00 94.64 298 A 1 
ATOM 2446 C C   . VAL A 1 298 ? -13.289 -3.794  -11.802 1.00 94.11 298 A 1 
ATOM 2447 O O   . VAL A 1 298 ? -13.421 -4.901  -11.277 1.00 93.08 298 A 1 
ATOM 2448 C CB  . VAL A 1 298 ? -11.066 -2.632  -11.474 1.00 94.65 298 A 1 
ATOM 2449 C CG1 . VAL A 1 298 ? -10.870 -3.380  -10.149 1.00 93.56 298 A 1 
ATOM 2450 C CG2 . VAL A 1 298 ? -9.682  -2.371  -12.070 1.00 93.50 298 A 1 
ATOM 2451 N N   . LEU A 1 299 ? -14.270 -2.888  -11.825 1.00 93.43 299 A 1 
ATOM 2452 C CA  . LEU A 1 299 ? -15.614 -3.099  -11.287 1.00 93.61 299 A 1 
ATOM 2453 C C   . LEU A 1 299 ? -16.548 -3.602  -12.392 1.00 93.51 299 A 1 
ATOM 2454 O O   . LEU A 1 299 ? -16.714 -2.946  -13.424 1.00 92.82 299 A 1 
ATOM 2455 C CB  . LEU A 1 299 ? -16.149 -1.797  -10.671 1.00 93.62 299 A 1 
ATOM 2456 C CG  . LEU A 1 299 ? -15.477 -1.402  -9.346  1.00 92.42 299 A 1 
ATOM 2457 C CD1 . LEU A 1 299 ? -15.842 0.042   -8.990  1.00 91.11 299 A 1 
ATOM 2458 C CD2 . LEU A 1 299 ? -15.928 -2.296  -8.186  1.00 90.67 299 A 1 
ATOM 2459 N N   . GLN A 1 300 ? -17.195 -4.731  -12.146 1.00 92.28 300 A 1 
ATOM 2460 C CA  . GLN A 1 300 ? -18.100 -5.389  -13.080 1.00 91.89 300 A 1 
ATOM 2461 C C   . GLN A 1 300 ? -19.524 -5.440  -12.515 1.00 92.05 300 A 1 
ATOM 2462 O O   . GLN A 1 300 ? -19.723 -5.553  -11.308 1.00 90.57 300 A 1 
ATOM 2463 C CB  . GLN A 1 300 ? -17.568 -6.797  -13.383 1.00 89.90 300 A 1 
ATOM 2464 C CG  . GLN A 1 300 ? -16.183 -6.778  -14.045 1.00 86.52 300 A 1 
ATOM 2465 C CD  . GLN A 1 300 ? -15.648 -8.182  -14.309 1.00 86.91 300 A 1 
ATOM 2466 O OE1 . GLN A 1 300 ? -15.847 -9.114  -13.554 1.00 79.46 300 A 1 
ATOM 2467 N NE2 . GLN A 1 300 ? -14.933 -8.395  -15.388 1.00 78.25 300 A 1 
ATOM 2468 N N   . SER A 1 301 ? -20.529 -5.400  -13.389 1.00 90.17 301 A 1 
ATOM 2469 C CA  . SER A 1 301 ? -21.945 -5.550  -13.004 1.00 88.55 301 A 1 
ATOM 2470 C C   . SER A 1 301 ? -22.357 -7.002  -12.741 1.00 87.69 301 A 1 
ATOM 2471 O O   . SER A 1 301 ? -23.433 -7.259  -12.206 1.00 83.81 301 A 1 
ATOM 2472 C CB  . SER A 1 301 ? -22.835 -4.944  -14.090 1.00 87.24 301 A 1 
ATOM 2473 O OG  . SER A 1 301 ? -22.559 -5.544  -15.347 1.00 81.67 301 A 1 
ATOM 2474 N N   . ILE A 1 302 ? -21.510 -7.944  -13.126 1.00 87.39 302 A 1 
ATOM 2475 C CA  . ILE A 1 302 ? -21.643 -9.382  -12.865 1.00 85.82 302 A 1 
ATOM 2476 C C   . ILE A 1 302 ? -20.385 -9.859  -12.131 1.00 84.75 302 A 1 
ATOM 2477 O O   . ILE A 1 302 ? -19.332 -9.239  -12.299 1.00 80.30 302 A 1 
ATOM 2478 C CB  . ILE A 1 302 ? -21.888 -10.178 -14.171 1.00 82.62 302 A 1 
ATOM 2479 C CG1 . ILE A 1 302 ? -20.742 -10.002 -15.194 1.00 75.73 302 A 1 
ATOM 2480 C CG2 . ILE A 1 302 ? -23.250 -9.789  -14.771 1.00 74.63 302 A 1 
ATOM 2481 C CD1 . ILE A 1 302 ? -20.854 -10.946 -16.399 1.00 70.44 302 A 1 
ATOM 2482 N N   . PRO A 1 303 ? -20.442 -10.962 -11.369 1.00 82.06 303 A 1 
ATOM 2483 C CA  . PRO A 1 303 ? -19.265 -11.493 -10.663 1.00 77.85 303 A 1 
ATOM 2484 C C   . PRO A 1 303 ? -18.056 -11.785 -11.560 1.00 74.56 303 A 1 
ATOM 2485 O O   . PRO A 1 303 ? -16.933 -11.817 -11.072 1.00 67.87 303 A 1 
ATOM 2486 C CB  . PRO A 1 303 ? -19.759 -12.764 -9.960  1.00 75.48 303 A 1 
ATOM 2487 C CG  . PRO A 1 303 ? -21.241 -12.490 -9.744  1.00 74.80 303 A 1 
ATOM 2488 C CD  . PRO A 1 303 ? -21.641 -11.698 -10.982 1.00 77.95 303 A 1 
ATOM 2489 N N   . GLY A 1 304 ? -18.265 -11.966 -12.874 1.00 70.10 304 A 1 
ATOM 2490 C CA  . GLY A 1 304 ? -17.239 -11.941 -13.925 1.00 64.87 304 A 1 
ATOM 2491 C C   . GLY A 1 304 ? -16.214 -13.087 -13.900 1.00 65.17 304 A 1 
ATOM 2492 O O   . GLY A 1 304 ? -15.302 -13.089 -14.728 1.00 59.53 304 A 1 
ATOM 2493 N N   . GLY A 1 305 ? -16.358 -14.027 -12.975 1.00 65.38 305 A 1 
ATOM 2494 C CA  . GLY A 1 305 ? -15.464 -15.153 -12.749 1.00 61.71 305 A 1 
ATOM 2495 C C   . GLY A 1 305 ? -16.059 -16.119 -11.735 1.00 63.84 305 A 1 
ATOM 2496 O O   . GLY A 1 305 ? -17.124 -16.664 -11.984 1.00 59.28 305 A 1 
ATOM 2497 N N   . ALA A 1 306 ? -15.406 -16.310 -10.590 1.00 60.97 306 A 1 
ATOM 2498 C CA  . ALA A 1 306 ? -15.787 -17.308 -9.594  1.00 56.36 306 A 1 
ATOM 2499 C C   . ALA A 1 306 ? -17.186 -17.072 -8.993  1.00 56.86 306 A 1 
ATOM 2500 O O   . ALA A 1 306 ? -17.519 -15.966 -8.566  1.00 54.46 306 A 1 
ATOM 2501 C CB  . ALA A 1 306 ? -14.711 -17.349 -8.508  1.00 49.96 306 A 1 
ATOM 2502 N N   . ALA A 1 307 ? -17.984 -18.142 -8.884  1.00 62.76 307 A 1 
ATOM 2503 C CA  . ALA A 1 307 ? -19.302 -18.144 -8.248  1.00 60.61 307 A 1 
ATOM 2504 C C   . ALA A 1 307 ? -19.257 -17.730 -6.767  1.00 62.90 307 A 1 
ATOM 2505 O O   . ALA A 1 307 ? -20.228 -17.158 -6.260  1.00 59.76 307 A 1 
ATOM 2506 C CB  . ALA A 1 307 ? -19.913 -19.537 -8.416  1.00 57.47 307 A 1 
ATOM 2507 N N   . ALA A 1 308 ? -18.121 -17.923 -6.114  1.00 67.36 308 A 1 
ATOM 2508 C CA  . ALA A 1 308 ? -17.858 -17.512 -4.731  1.00 65.36 308 A 1 
ATOM 2509 C C   . ALA A 1 308 ? -17.908 -15.991 -4.481  1.00 67.86 308 A 1 
ATOM 2510 O O   . ALA A 1 308 ? -17.969 -15.572 -3.322  1.00 65.18 308 A 1 
ATOM 2511 C CB  . ALA A 1 308 ? -16.488 -18.053 -4.327  1.00 61.57 308 A 1 
ATOM 2512 N N   . ARG A 1 309 ? -17.879 -15.152 -5.534  1.00 66.03 309 A 1 
ATOM 2513 C CA  . ARG A 1 309 ? -17.979 -13.681 -5.447  1.00 68.87 309 A 1 
ATOM 2514 C C   . ARG A 1 309 ? -17.025 -13.089 -4.391  1.00 72.13 309 A 1 
ATOM 2515 O O   . ARG A 1 309 ? -17.493 -12.506 -3.411  1.00 67.69 309 A 1 
ATOM 2516 C CB  . ARG A 1 309 ? -19.430 -13.258 -5.182  1.00 65.77 309 A 1 
ATOM 2517 C CG  . ARG A 1 309 ? -20.411 -13.771 -6.234  1.00 63.32 309 A 1 
ATOM 2518 C CD  . ARG A 1 309 ? -21.825 -13.366 -5.828  1.00 60.65 309 A 1 
ATOM 2519 N NE  . ARG A 1 309 ? -22.811 -13.922 -6.763  1.00 56.35 309 A 1 
ATOM 2520 C CZ  . ARG A 1 309 ? -24.109 -13.686 -6.758  1.00 52.13 309 A 1 
ATOM 2521 N NH1 . ARG A 1 309 ? -24.660 -12.892 -5.879  1.00 48.61 309 A 1 
ATOM 2522 N NH2 . ARG A 1 309 ? -24.877 -14.257 -7.641  1.00 47.30 309 A 1 
ATOM 2523 N N   . PRO A 1 310 ? -15.705 -13.211 -4.579  1.00 80.18 310 A 1 
ATOM 2524 C CA  . PRO A 1 310 ? -14.719 -12.927 -3.532  1.00 77.69 310 A 1 
ATOM 2525 C C   . PRO A 1 310 ? -14.804 -11.512 -2.966  1.00 79.62 310 A 1 
ATOM 2526 O O   . PRO A 1 310 ? -14.559 -11.303 -1.778  1.00 77.87 310 A 1 
ATOM 2527 C CB  . PRO A 1 310 ? -13.356 -13.186 -4.181  1.00 73.12 310 A 1 
ATOM 2528 C CG  . PRO A 1 310 ? -13.610 -13.123 -5.684  1.00 70.81 310 A 1 
ATOM 2529 C CD  . PRO A 1 310 ? -15.039 -13.646 -5.802  1.00 72.43 310 A 1 
ATOM 2530 N N   . PHE A 1 311 ? -15.185 -10.543 -3.803  1.00 85.02 311 A 1 
ATOM 2531 C CA  . PHE A 1 311 ? -15.348 -9.152  -3.398  1.00 87.01 311 A 1 
ATOM 2532 C C   . PHE A 1 311 ? -16.591 -8.533  -4.033  1.00 87.47 311 A 1 
ATOM 2533 O O   . PHE A 1 311 ? -16.691 -8.411  -5.256  1.00 85.69 311 A 1 
ATOM 2534 C CB  . PHE A 1 311 ? -14.099 -8.353  -3.763  1.00 86.24 311 A 1 
ATOM 2535 C CG  . PHE A 1 311 ? -12.842 -8.802  -3.048  1.00 86.34 311 A 1 
ATOM 2536 C CD1 . PHE A 1 311 ? -12.589 -8.381  -1.731  1.00 80.89 311 A 1 
ATOM 2537 C CD2 . PHE A 1 311 ? -11.932 -9.651  -3.701  1.00 81.47 311 A 1 
ATOM 2538 C CE1 . PHE A 1 311 ? -11.427 -8.809  -1.068  1.00 80.71 311 A 1 
ATOM 2539 C CE2 . PHE A 1 311 ? -10.769 -10.080 -3.033  1.00 78.28 311 A 1 
ATOM 2540 C CZ  . PHE A 1 311 ? -10.515 -9.658  -1.718  1.00 84.15 311 A 1 
ATOM 2541 N N   . ILE A 1 312 ? -17.503 -8.079  -3.173  1.00 89.11 312 A 1 
ATOM 2542 C CA  . ILE A 1 312 ? -18.730 -7.374  -3.539  1.00 89.61 312 A 1 
ATOM 2543 C C   . ILE A 1 312 ? -18.651 -5.970  -2.948  1.00 90.42 312 A 1 
ATOM 2544 O O   . ILE A 1 312 ? -18.248 -5.792  -1.796  1.00 89.02 312 A 1 
ATOM 2545 C CB  . ILE A 1 312 ? -19.993 -8.131  -3.059  1.00 87.33 312 A 1 
ATOM 2546 C CG1 . ILE A 1 312 ? -19.948 -9.617  -3.495  1.00 79.22 312 A 1 
ATOM 2547 C CG2 . ILE A 1 312 ? -21.258 -7.426  -3.589  1.00 78.95 312 A 1 
ATOM 2548 C CD1 . ILE A 1 312 ? -21.134 -10.460 -3.019  1.00 74.28 312 A 1 
ATOM 2549 N N   . THR A 1 313 ? -19.039 -4.972  -3.724  1.00 90.35 313 A 1 
ATOM 2550 C CA  . THR A 1 313 ? -19.188 -3.586  -3.274  1.00 91.34 313 A 1 
ATOM 2551 C C   . THR A 1 313 ? -20.517 -3.015  -3.757  1.00 92.36 313 A 1 
ATOM 2552 O O   . THR A 1 313 ? -21.170 -3.588  -4.622  1.00 91.31 313 A 1 
ATOM 2553 C CB  . THR A 1 313 ? -17.981 -2.738  -3.703  1.00 89.78 313 A 1 
ATOM 2554 O OG1 . THR A 1 313 ? -18.017 -1.500  -3.039  1.00 83.52 313 A 1 
ATOM 2555 C CG2 . THR A 1 313 ? -17.922 -2.459  -5.205  1.00 83.84 313 A 1 
ATOM 2556 N N   . HIS A 1 314 ? -20.932 -1.885  -3.180  1.00 89.34 314 A 1 
ATOM 2557 C CA  . HIS A 1 314 ? -22.212 -1.266  -3.487  1.00 91.02 314 A 1 
ATOM 2558 C C   . HIS A 1 314 ? -22.008 0.193   -3.900  1.00 92.12 314 A 1 
ATOM 2559 O O   . HIS A 1 314 ? -21.364 0.967   -3.186  1.00 90.61 314 A 1 
ATOM 2560 C CB  . HIS A 1 314 ? -23.137 -1.406  -2.271  1.00 90.21 314 A 1 
ATOM 2561 C CG  . HIS A 1 314 ? -24.514 -0.872  -2.555  1.00 89.96 314 A 1 
ATOM 2562 N ND1 . HIS A 1 314 ? -25.528 -1.554  -3.191  1.00 80.97 314 A 1 
ATOM 2563 C CD2 . HIS A 1 314 ? -24.965 0.379   -2.256  1.00 83.38 314 A 1 
ATOM 2564 C CE1 . HIS A 1 314 ? -26.576 -0.727  -3.272  1.00 85.87 314 A 1 
ATOM 2565 N NE2 . HIS A 1 314 ? -26.276 0.460   -2.717  1.00 86.08 314 A 1 
ATOM 2566 N N   . HIS A 1 315 ? -22.572 0.589   -5.042  1.00 88.52 315 A 1 
ATOM 2567 C CA  . HIS A 1 315 ? -22.511 1.966   -5.510  1.00 89.56 315 A 1 
ATOM 2568 C C   . HIS A 1 315 ? -23.680 2.785   -4.948  1.00 88.39 315 A 1 
ATOM 2569 O O   . HIS A 1 315 ? -24.750 2.871   -5.553  1.00 87.05 315 A 1 
ATOM 2570 C CB  . HIS A 1 315 ? -22.432 2.011   -7.040  1.00 90.01 315 A 1 
ATOM 2571 C CG  . HIS A 1 315 ? -22.114 3.400   -7.533  1.00 91.58 315 A 1 
ATOM 2572 N ND1 . HIS A 1 315 ? -22.936 4.495   -7.461  1.00 81.36 315 A 1 
ATOM 2573 C CD2 . HIS A 1 315 ? -20.934 3.834   -8.079  1.00 84.41 315 A 1 
ATOM 2574 C CE1 . HIS A 1 315 ? -22.272 5.562   -7.934  1.00 87.22 315 A 1 
ATOM 2575 N NE2 . HIS A 1 315 ? -21.043 5.203   -8.328  1.00 87.18 315 A 1 
ATOM 2576 N N   . ASN A 1 316 ? -23.453 3.484   -3.840  1.00 87.31 316 A 1 
ATOM 2577 C CA  . ASN A 1 316 ? -24.482 4.204   -3.075  1.00 86.72 316 A 1 
ATOM 2578 C C   . ASN A 1 316 ? -25.393 5.133   -3.907  1.00 86.11 316 A 1 
ATOM 2579 O O   . ASN A 1 316 ? -26.582 5.225   -3.633  1.00 83.80 316 A 1 
ATOM 2580 C CB  . ASN A 1 316 ? -23.781 5.043   -1.986  1.00 85.88 316 A 1 
ATOM 2581 C CG  . ASN A 1 316 ? -23.057 4.201   -0.947  1.00 82.55 316 A 1 
ATOM 2582 O OD1 . ASN A 1 316 ? -23.431 3.095   -0.625  1.00 73.79 316 A 1 
ATOM 2583 N ND2 . ASN A 1 316 ? -21.985 4.700   -0.380  1.00 71.00 316 A 1 
ATOM 2584 N N   . ALA A 1 317 ? -24.851 5.858   -4.884  1.00 87.92 317 A 1 
ATOM 2585 C CA  . ALA A 1 317 ? -25.647 6.809   -5.669  1.00 87.56 317 A 1 
ATOM 2586 C C   . ALA A 1 317 ? -26.506 6.153   -6.766  1.00 86.78 317 A 1 
ATOM 2587 O O   . ALA A 1 317 ? -27.495 6.750   -7.188  1.00 84.99 317 A 1 
ATOM 2588 C CB  . ALA A 1 317 ? -24.705 7.856   -6.268  1.00 89.04 317 A 1 
ATOM 2589 N N   . LEU A 1 318 ? -26.107 4.982   -7.259  1.00 91.81 318 A 1 
ATOM 2590 C CA  . LEU A 1 318 ? -26.838 4.228   -8.287  1.00 90.40 318 A 1 
ATOM 2591 C C   . LEU A 1 318 ? -27.692 3.109   -7.689  1.00 90.50 318 A 1 
ATOM 2592 O O   . LEU A 1 318 ? -28.516 2.557   -8.407  1.00 89.23 318 A 1 
ATOM 2593 C CB  . LEU A 1 318 ? -25.853 3.653   -9.325  1.00 91.49 318 A 1 
ATOM 2594 C CG  . LEU A 1 318 ? -25.069 4.690   -10.146 1.00 89.04 318 A 1 
ATOM 2595 C CD1 . LEU A 1 318 ? -24.115 3.976   -11.109 1.00 84.57 318 A 1 
ATOM 2596 C CD2 . LEU A 1 318 ? -25.982 5.604   -10.974 1.00 86.12 318 A 1 
ATOM 2597 N N   . ASP A 1 319 ? -27.494 2.798   -6.404  1.00 93.76 319 A 1 
ATOM 2598 C CA  . ASP A 1 319 ? -28.159 1.720   -5.671  1.00 93.72 319 A 1 
ATOM 2599 C C   . ASP A 1 319 ? -28.010 0.349   -6.367  1.00 93.39 319 A 1 
ATOM 2600 O O   . ASP A 1 319 ? -28.975 -0.380  -6.569  1.00 90.87 319 A 1 
ATOM 2601 C CB  . ASP A 1 319 ? -29.610 2.136   -5.341  1.00 93.14 319 A 1 
ATOM 2602 C CG  . ASP A 1 319 ? -30.269 1.285   -4.248  1.00 90.19 319 A 1 
ATOM 2603 O OD1 . ASP A 1 319 ? -29.540 0.820   -3.343  1.00 85.90 319 A 1 
ATOM 2604 O OD2 . ASP A 1 319 ? -31.522 1.229   -4.244  1.00 86.74 319 A 1 
ATOM 2605 N N   . ILE A 1 320 ? -26.775 0.037   -6.787  1.00 93.38 320 A 1 
ATOM 2606 C CA  . ILE A 1 320 ? -26.437 -1.228  -7.453  1.00 92.59 320 A 1 
ATOM 2607 C C   . ILE A 1 320 ? -25.210 -1.882  -6.817  1.00 93.03 320 A 1 
ATOM 2608 O O   . ILE A 1 320 ? -24.258 -1.199  -6.417  1.00 92.23 320 A 1 
ATOM 2609 C CB  . ILE A 1 320 ? -26.239 -1.071  -8.984  1.00 91.87 320 A 1 
ATOM 2610 C CG1 . ILE A 1 320 ? -25.056 -0.145  -9.330  1.00 88.70 320 A 1 
ATOM 2611 C CG2 . ILE A 1 320 ? -27.549 -0.620  -9.653  1.00 86.70 320 A 1 
ATOM 2612 C CD1 . ILE A 1 320 ? -24.752 -0.010  -10.829 1.00 85.38 320 A 1 
ATOM 2613 N N   . ASP A 1 321 ? -25.208 -3.210  -6.805  1.00 92.13 321 A 1 
ATOM 2614 C CA  . ASP A 1 321 ? -24.039 -4.004  -6.445  1.00 91.90 321 A 1 
ATOM 2615 C C   . ASP A 1 321 ? -23.072 -4.121  -7.632  1.00 92.14 321 A 1 
ATOM 2616 O O   . ASP A 1 321 ? -23.474 -4.220  -8.797  1.00 90.59 321 A 1 
ATOM 2617 C CB  . ASP A 1 321 ? -24.459 -5.384  -5.914  1.00 90.40 321 A 1 
ATOM 2618 C CG  . ASP A 1 321 ? -25.239 -5.320  -4.595  1.00 88.64 321 A 1 
ATOM 2619 O OD1 . ASP A 1 321 ? -25.064 -4.333  -3.842  1.00 84.17 321 A 1 
ATOM 2620 O OD2 . ASP A 1 321 ? -26.003 -6.280  -4.341  1.00 84.27 321 A 1 
ATOM 2621 N N   . LEU A 1 322 ? -21.782 -4.095  -7.321  1.00 92.35 322 A 1 
ATOM 2622 C CA  . LEU A 1 322 ? -20.675 -4.277  -8.252  1.00 92.26 322 A 1 
ATOM 2623 C C   . LEU A 1 322 ? -19.687 -5.296  -7.677  1.00 92.10 322 A 1 
ATOM 2624 O O   . LEU A 1 322 ? -19.549 -5.444  -6.461  1.00 91.01 322 A 1 
ATOM 2625 C CB  . LEU A 1 322 ? -19.978 -2.928  -8.526  1.00 92.46 322 A 1 
ATOM 2626 C CG  . LEU A 1 322 ? -20.827 -1.874  -9.265  1.00 92.10 322 A 1 
ATOM 2627 C CD1 . LEU A 1 322 ? -20.063 -0.546  -9.315  1.00 90.00 322 A 1 
ATOM 2628 C CD2 . LEU A 1 322 ? -21.134 -2.285  -10.706 1.00 90.33 322 A 1 
ATOM 2629 N N   . TYR A 1 323 ? -18.956 -5.951  -8.570  1.00 92.60 323 A 1 
ATOM 2630 C CA  . TYR A 1 323 ? -18.029 -7.031  -8.250  1.00 92.52 323 A 1 
ATOM 2631 C C   . TYR A 1 323 ? -16.623 -6.678  -8.730  1.00 92.88 323 A 1 
ATOM 2632 O O   . TYR A 1 323 ? -16.460 -6.104  -9.811  1.00 91.98 323 A 1 
ATOM 2633 C CB  . TYR A 1 323 ? -18.537 -8.332  -8.878  1.00 91.41 323 A 1 
ATOM 2634 C CG  . TYR A 1 323 ? -19.967 -8.671  -8.491  1.00 90.58 323 A 1 
ATOM 2635 C CD1 . TYR A 1 323 ? -20.226 -9.428  -7.334  1.00 87.02 323 A 1 
ATOM 2636 C CD2 . TYR A 1 323 ? -21.044 -8.175  -9.257  1.00 87.94 323 A 1 
ATOM 2637 C CE1 . TYR A 1 323 ? -21.555 -9.687  -6.942  1.00 86.55 323 A 1 
ATOM 2638 C CE2 . TYR A 1 323 ? -22.375 -8.427  -8.864  1.00 85.78 323 A 1 
ATOM 2639 C CZ  . TYR A 1 323 ? -22.629 -9.185  -7.705  1.00 87.76 323 A 1 
ATOM 2640 O OH  . TYR A 1 323 ? -23.910 -9.421  -7.315  1.00 85.03 323 A 1 
ATOM 2641 N N   . LEU A 1 324 ? -15.602 -7.023  -7.949  1.00 92.67 324 A 1 
ATOM 2642 C CA  . LEU A 1 324 ? -14.216 -6.909  -8.400  1.00 92.55 324 A 1 
ATOM 2643 C C   . LEU A 1 324 ? -13.873 -8.079  -9.332  1.00 92.08 324 A 1 
ATOM 2644 O O   . LEU A 1 324 ? -14.236 -9.226  -9.059  1.00 90.80 324 A 1 
ATOM 2645 C CB  . LEU A 1 324 ? -13.254 -6.834  -7.204  1.00 92.70 324 A 1 
ATOM 2646 C CG  . LEU A 1 324 ? -13.440 -5.604  -6.290  1.00 92.22 324 A 1 
ATOM 2647 C CD1 . LEU A 1 324 ? -12.472 -5.679  -5.106  1.00 90.42 324 A 1 
ATOM 2648 C CD2 . LEU A 1 324 ? -13.170 -4.285  -7.017  1.00 90.01 324 A 1 
ATOM 2649 N N   . ARG A 1 325 ? -13.159 -7.788  -10.433 1.00 92.71 325 A 1 
ATOM 2650 C CA  . ARG A 1 325 ? -12.749 -8.800  -11.424 1.00 92.69 325 A 1 
ATOM 2651 C C   . ARG A 1 325 ? -11.710 -9.775  -10.857 1.00 92.62 325 A 1 
ATOM 2652 O O   . ARG A 1 325 ? -10.855 -9.391  -10.061 1.00 91.70 325 A 1 
ATOM 2653 C CB  . ARG A 1 325 ? -12.247 -8.122  -12.713 1.00 92.68 325 A 1 
ATOM 2654 C CG  . ARG A 1 325 ? -10.877 -7.435  -12.569 1.00 91.63 325 A 1 
ATOM 2655 C CD  . ARG A 1 325 ? -10.479 -6.743  -13.878 1.00 92.37 325 A 1 
ATOM 2656 N NE  . ARG A 1 325 ? -9.162  -6.097  -13.740 1.00 92.40 325 A 1 
ATOM 2657 C CZ  . ARG A 1 325 ? -8.625  -5.215  -14.563 1.00 93.93 325 A 1 
ATOM 2658 N NH1 . ARG A 1 325 ? -9.231  -4.772  -15.624 1.00 90.20 325 A 1 
ATOM 2659 N NH2 . ARG A 1 325 ? -7.442  -4.753  -14.322 1.00 91.07 325 A 1 
ATOM 2660 N N   . ILE A 1 326 ? -11.748 -11.030 -11.339 1.00 92.75 326 A 1 
ATOM 2661 C CA  . ILE A 1 326 ? -10.707 -12.039 -11.059 1.00 92.26 326 A 1 
ATOM 2662 C C   . ILE A 1 326 ? -9.583  -12.040 -12.113 1.00 92.94 326 A 1 
ATOM 2663 O O   . ILE A 1 326 ? -8.493  -12.543 -11.852 1.00 92.08 326 A 1 
ATOM 2664 C CB  . ILE A 1 326 ? -11.318 -13.448 -10.909 1.00 90.91 326 A 1 
ATOM 2665 C CG1 . ILE A 1 326 ? -11.966 -13.964 -12.217 1.00 86.49 326 A 1 
ATOM 2666 C CG2 . ILE A 1 326 ? -12.329 -13.478 -9.741  1.00 86.23 326 A 1 
ATOM 2667 C CD1 . ILE A 1 326 ? -12.079 -15.486 -12.243 1.00 83.20 326 A 1 
ATOM 2668 N N   . ALA A 1 327 ? -9.876  -11.501 -13.307 1.00 93.14 327 A 1 
ATOM 2669 C CA  . ALA A 1 327 ? -9.017  -11.364 -14.482 1.00 93.26 327 A 1 
ATOM 2670 C C   . ALA A 1 327 ? -9.624  -10.310 -15.426 1.00 93.56 327 A 1 
ATOM 2671 O O   . ALA A 1 327 ? -10.797 -9.949  -15.283 1.00 92.84 327 A 1 
ATOM 2672 C CB  . ALA A 1 327 ? -8.925  -12.729 -15.178 1.00 92.87 327 A 1 
ATOM 2673 N N   . ASP A 1 328 ? -8.861  -9.825  -16.407 1.00 93.96 328 A 1 
ATOM 2674 C CA  . ASP A 1 328 ? -9.332  -8.911  -17.459 1.00 94.54 328 A 1 
ATOM 2675 C C   . ASP A 1 328 ? -9.527  -9.578  -18.831 1.00 95.03 328 A 1 
ATOM 2676 O O   . ASP A 1 328 ? -10.057 -8.948  -19.751 1.00 94.02 328 A 1 
ATOM 2677 C CB  . ASP A 1 328 ? -8.449  -7.648  -17.515 1.00 94.18 328 A 1 
ATOM 2678 C CG  . ASP A 1 328 ? -6.974  -7.903  -17.857 1.00 93.73 328 A 1 
ATOM 2679 O OD1 . ASP A 1 328 ? -6.539  -9.068  -17.824 1.00 87.51 328 A 1 
ATOM 2680 O OD2 . ASP A 1 328 ? -6.264  -6.900  -18.071 1.00 90.29 328 A 1 
ATOM 2681 N N   . GLU A 1 329 ? -9.241  -10.872 -18.940 1.00 95.23 329 A 1 
ATOM 2682 C CA  . GLU A 1 329 ? -9.360  -11.715 -20.143 1.00 95.82 329 A 1 
ATOM 2683 C C   . GLU A 1 329 ? -10.571 -11.412 -21.028 1.00 96.34 329 A 1 
ATOM 2684 O O   . GLU A 1 329 ? -10.436 -11.166 -22.232 1.00 95.74 329 A 1 
ATOM 2685 C CB  . GLU A 1 329 ? -9.368  -13.192 -19.711 1.00 95.58 329 A 1 
ATOM 2686 C CG  . GLU A 1 329 ? -9.918  -14.153 -20.782 1.00 94.53 329 A 1 
ATOM 2687 C CD  . GLU A 1 329 ? -9.561  -15.631 -20.577 1.00 93.93 329 A 1 
ATOM 2688 O OE1 . GLU A 1 329 ? -9.806  -16.404 -21.535 1.00 89.61 329 A 1 
ATOM 2689 O OE2 . GLU A 1 329 ? -9.036  -15.986 -19.509 1.00 89.60 329 A 1 
ATOM 2690 N N   . LEU A 1 330 ? -11.789 -11.431 -20.459 1.00 95.72 330 A 1 
ATOM 2691 C CA  . LEU A 1 330 ? -13.013 -11.277 -21.249 1.00 95.54 330 A 1 
ATOM 2692 C C   . LEU A 1 330 ? -13.117 -9.882  -21.885 1.00 96.17 330 A 1 
ATOM 2693 O O   . LEU A 1 330 ? -13.726 -9.735  -22.944 1.00 95.95 330 A 1 
ATOM 2694 C CB  . LEU A 1 330 ? -14.257 -11.589 -20.397 1.00 95.00 330 A 1 
ATOM 2695 C CG  . LEU A 1 330 ? -14.321 -12.997 -19.768 1.00 93.42 330 A 1 
ATOM 2696 C CD1 . LEU A 1 330 ? -15.694 -13.199 -19.134 1.00 91.40 330 A 1 
ATOM 2697 C CD2 . LEU A 1 330 ? -14.096 -14.120 -20.787 1.00 90.77 330 A 1 
ATOM 2698 N N   . TYR A 1 331 ? -12.524 -8.855  -21.275 1.00 96.33 331 A 1 
ATOM 2699 C CA  . TYR A 1 331 ? -12.457 -7.519  -21.868 1.00 96.41 331 A 1 
ATOM 2700 C C   . TYR A 1 331 ? -11.388 -7.435  -22.959 1.00 97.08 331 A 1 
ATOM 2701 O O   . TYR A 1 331 ? -11.666 -6.903  -24.040 1.00 97.24 331 A 1 
ATOM 2702 C CB  . TYR A 1 331 ? -12.213 -6.459  -20.788 1.00 95.72 331 A 1 
ATOM 2703 C CG  . TYR A 1 331 ? -13.410 -6.173  -19.909 1.00 94.74 331 A 1 
ATOM 2704 C CD1 . TYR A 1 331 ? -14.560 -5.576  -20.462 1.00 92.99 331 A 1 
ATOM 2705 C CD2 . TYR A 1 331 ? -13.368 -6.478  -18.535 1.00 93.08 331 A 1 
ATOM 2706 C CE1 . TYR A 1 331 ? -15.669 -5.284  -19.646 1.00 92.16 331 A 1 
ATOM 2707 C CE2 . TYR A 1 331 ? -14.476 -6.185  -17.714 1.00 91.40 331 A 1 
ATOM 2708 C CZ  . TYR A 1 331 ? -15.626 -5.584  -18.268 1.00 91.64 331 A 1 
ATOM 2709 O OH  . TYR A 1 331 ? -16.692 -5.297  -17.471 1.00 89.16 331 A 1 
ATOM 2710 N N   . LEU A 1 332 ? -10.199 -8.001  -22.737 1.00 96.88 332 A 1 
ATOM 2711 C CA  . LEU A 1 332 ? -9.131  -7.999  -23.740 1.00 97.43 332 A 1 
ATOM 2712 C C   . LEU A 1 332 ? -9.546  -8.775  -25.003 1.00 97.72 332 A 1 
ATOM 2713 O O   . LEU A 1 332 ? -9.345  -8.287  -26.123 1.00 97.86 332 A 1 
ATOM 2714 C CB  . LEU A 1 332 ? -7.829  -8.535  -23.114 1.00 97.64 332 A 1 
ATOM 2715 C CG  . LEU A 1 332 ? -7.257  -7.678  -21.959 1.00 97.20 332 A 1 
ATOM 2716 C CD1 . LEU A 1 332 ? -5.928  -8.255  -21.487 1.00 96.80 332 A 1 
ATOM 2717 C CD2 . LEU A 1 332 ? -6.999  -6.226  -22.369 1.00 96.27 332 A 1 
ATOM 2718 N N   . LYS A 1 333 ? -10.255 -9.904  -24.869 1.00 97.53 333 A 1 
ATOM 2719 C CA  . LYS A 1 333 ? -10.845 -10.627 -26.011 1.00 97.72 333 A 1 
ATOM 2720 C C   . LYS A 1 333 ? -11.858 -9.785  -26.787 1.00 98.12 333 A 1 
ATOM 2721 O O   . LYS A 1 333 ? -11.864 -9.827  -28.019 1.00 98.11 333 A 1 
ATOM 2722 C CB  . LYS A 1 333 ? -11.501 -11.924 -25.528 1.00 97.44 333 A 1 
ATOM 2723 C CG  . LYS A 1 333 ? -10.467 -12.991 -25.149 1.00 96.25 333 A 1 
ATOM 2724 C CD  . LYS A 1 333 ? -11.184 -14.259 -24.652 1.00 94.66 333 A 1 
ATOM 2725 C CE  . LYS A 1 333 ? -10.139 -15.326 -24.365 1.00 92.02 333 A 1 
ATOM 2726 N NZ  . LYS A 1 333 ? -10.703 -16.551 -23.761 1.00 89.72 333 A 1 
ATOM 2727 N N   . ARG A 1 334 ? -12.687 -8.968  -26.111 1.00 97.72 334 A 1 
ATOM 2728 C CA  . ARG A 1 334 ? -13.589 -8.012  -26.799 1.00 97.71 334 A 1 
ATOM 2729 C C   . ARG A 1 334 ? -12.815 -6.980  -27.623 1.00 98.11 334 A 1 
ATOM 2730 O O   . ARG A 1 334 ? -13.276 -6.596  -28.700 1.00 98.05 334 A 1 
ATOM 2731 C CB  . ARG A 1 334 ? -14.499 -7.290  -25.785 1.00 97.10 334 A 1 
ATOM 2732 C CG  . ARG A 1 334 ? -15.631 -8.166  -25.227 1.00 95.82 334 A 1 
ATOM 2733 C CD  . ARG A 1 334 ? -16.298 -7.408  -24.072 1.00 94.83 334 A 1 
ATOM 2734 N NE  . ARG A 1 334 ? -17.456 -8.101  -23.513 1.00 93.55 334 A 1 
ATOM 2735 C CZ  . ARG A 1 334 ? -17.492 -8.940  -22.493 1.00 93.45 334 A 1 
ATOM 2736 N NH1 . ARG A 1 334 ? -16.439 -9.458  -21.945 1.00 89.21 334 A 1 
ATOM 2737 N NH2 . ARG A 1 334 ? -18.633 -9.272  -21.980 1.00 90.42 334 A 1 
ATOM 2738 N N   . LEU A 1 335 ? -11.637 -6.550  -27.176 1.00 98.48 335 A 1 
ATOM 2739 C CA  . LEU A 1 335 ? -10.774 -5.651  -27.951 1.00 98.57 335 A 1 
ATOM 2740 C C   . LEU A 1 335 ? -10.168 -6.350  -29.179 1.00 98.64 335 A 1 
ATOM 2741 O O   . LEU A 1 335 ? -10.062 -5.731  -30.240 1.00 98.46 335 A 1 
ATOM 2742 C CB  . LEU A 1 335 ? -9.678  -5.055  -27.050 1.00 98.56 335 A 1 
ATOM 2743 C CG  . LEU A 1 335 ? -10.193 -4.199  -25.874 1.00 98.19 335 A 1 
ATOM 2744 C CD1 . LEU A 1 335 ? -9.008  -3.691  -25.061 1.00 97.46 335 A 1 
ATOM 2745 C CD2 . LEU A 1 335 ? -11.006 -2.984  -26.347 1.00 97.18 335 A 1 
ATOM 2746 N N   . ILE A 1 336 ? -9.844  -7.643  -29.076 1.00 98.58 336 A 1 
ATOM 2747 C CA  . ILE A 1 336 ? -9.437  -8.459  -30.233 1.00 98.61 336 A 1 
ATOM 2748 C C   . ILE A 1 336 ? -10.576 -8.570  -31.252 1.00 98.62 336 A 1 
ATOM 2749 O O   . ILE A 1 336 ? -10.343 -8.361  -32.446 1.00 98.36 336 A 1 
ATOM 2750 C CB  . ILE A 1 336 ? -8.940  -9.847  -29.769 1.00 98.56 336 A 1 
ATOM 2751 C CG1 . ILE A 1 336 ? -7.675  -9.763  -28.874 1.00 97.99 336 A 1 
ATOM 2752 C CG2 . ILE A 1 336 ? -8.686  -10.790 -30.953 1.00 98.28 336 A 1 
ATOM 2753 C CD1 . ILE A 1 336 ? -6.425  -9.181  -29.537 1.00 97.33 336 A 1 
ATOM 2754 N N   . VAL A 1 337 ? -11.818 -8.820  -30.809 1.00 98.54 337 A 1 
ATOM 2755 C CA  . VAL A 1 337 ? -13.015 -8.750  -31.668 1.00 98.49 337 A 1 
ATOM 2756 C C   . VAL A 1 337 ? -13.147 -7.369  -32.316 1.00 98.44 337 A 1 
ATOM 2757 O O   . VAL A 1 337 ? -13.483 -7.266  -33.498 1.00 97.84 337 A 1 
ATOM 2758 C CB  . VAL A 1 337 ? -14.282 -9.092  -30.860 1.00 98.33 337 A 1 
ATOM 2759 C CG1 . VAL A 1 337 ? -15.584 -8.822  -31.628 1.00 97.26 337 A 1 
ATOM 2760 C CG2 . VAL A 1 337 ? -14.288 -10.568 -30.455 1.00 97.33 337 A 1 
ATOM 2761 N N   . GLY A 1 338 ? -12.831 -6.305  -31.567 1.00 98.48 338 A 1 
ATOM 2762 C CA  . GLY A 1 338 ? -12.816 -4.919  -32.043 1.00 98.16 338 A 1 
ATOM 2763 C C   . GLY A 1 338 ? -11.745 -4.597  -33.093 1.00 98.18 338 A 1 
ATOM 2764 O O   . GLY A 1 338 ? -11.762 -3.498  -33.643 1.00 96.98 338 A 1 
ATOM 2765 N N   . GLY A 1 339 ? -10.842 -5.525  -33.397 1.00 98.22 339 A 1 
ATOM 2766 C CA  . GLY A 1 339 ? -9.865  -5.423  -34.481 1.00 97.89 339 A 1 
ATOM 2767 C C   . GLY A 1 339 ? -8.442  -5.049  -34.056 1.00 98.12 339 A 1 
ATOM 2768 O O   . GLY A 1 339 ? -7.608  -4.805  -34.928 1.00 96.58 339 A 1 
ATOM 2769 N N   . PHE A 1 340 ? -8.124  -5.002  -32.760 1.00 98.32 340 A 1 
ATOM 2770 C CA  . PHE A 1 340 ? -6.734  -4.864  -32.320 1.00 98.27 340 A 1 
ATOM 2771 C C   . PHE A 1 340 ? -5.943  -6.155  -32.588 1.00 98.24 340 A 1 
ATOM 2772 O O   . PHE A 1 340 ? -6.438  -7.257  -32.369 1.00 97.45 340 A 1 
ATOM 2773 C CB  . PHE A 1 340 ? -6.667  -4.461  -30.842 1.00 98.15 340 A 1 
ATOM 2774 C CG  . PHE A 1 340 ? -7.151  -3.050  -30.566 1.00 98.24 340 A 1 
ATOM 2775 C CD1 . PHE A 1 340 ? -6.311  -1.954  -30.842 1.00 96.61 340 A 1 
ATOM 2776 C CD2 . PHE A 1 340 ? -8.434  -2.825  -30.036 1.00 96.91 340 A 1 
ATOM 2777 C CE1 . PHE A 1 340 ? -6.753  -0.643  -30.592 1.00 96.38 340 A 1 
ATOM 2778 C CE2 . PHE A 1 340 ? -8.876  -1.511  -29.786 1.00 96.23 340 A 1 
ATOM 2779 C CZ  . PHE A 1 340 ? -8.036  -0.419  -30.062 1.00 97.16 340 A 1 
ATOM 2780 N N   . GLU A 1 341 ? -4.690  -6.018  -33.051 1.00 98.36 341 A 1 
ATOM 2781 C CA  . GLU A 1 341 ? -3.828  -7.182  -33.293 1.00 98.32 341 A 1 
ATOM 2782 C C   . GLU A 1 341 ? -3.259  -7.756  -31.989 1.00 98.54 341 A 1 
ATOM 2783 O O   . GLU A 1 341 ? -3.215  -8.973  -31.819 1.00 97.84 341 A 1 
ATOM 2784 C CB  . GLU A 1 341 ? -2.694  -6.818  -34.267 1.00 97.16 341 A 1 
ATOM 2785 C CG  . GLU A 1 341 ? -1.832  -8.055  -34.607 1.00 90.98 341 A 1 
ATOM 2786 C CD  . GLU A 1 341 ? -0.700  -7.802  -35.620 1.00 86.61 341 A 1 
ATOM 2787 O OE1 . GLU A 1 341 ? 0.180   -8.694  -35.715 1.00 78.10 341 A 1 
ATOM 2788 O OE2 . GLU A 1 341 ? -0.734  -6.761  -36.312 1.00 78.31 341 A 1 
ATOM 2789 N N   . GLY A 1 342 ? -2.835  -6.891  -31.064 1.00 98.36 342 A 1 
ATOM 2790 C CA  . GLY A 1 342 ? -2.304  -7.294  -29.768 1.00 98.54 342 A 1 
ATOM 2791 C C   . GLY A 1 342 ? -2.581  -6.233  -28.710 1.00 98.71 342 A 1 
ATOM 2792 O O   . GLY A 1 342 ? -2.270  -5.059  -28.914 1.00 98.32 342 A 1 
ATOM 2793 N N   . VAL A 1 343 ? -3.167  -6.641  -27.592 1.00 98.81 343 A 1 
ATOM 2794 C CA  . VAL A 1 343 ? -3.498  -5.785  -26.446 1.00 98.81 343 A 1 
ATOM 2795 C C   . VAL A 1 343 ? -3.004  -6.424  -25.157 1.00 98.83 343 A 1 
ATOM 2796 O O   . VAL A 1 343 ? -3.031  -7.648  -25.024 1.00 98.63 343 A 1 
ATOM 2797 C CB  . VAL A 1 343 ? -5.003  -5.476  -26.346 1.00 98.55 343 A 1 
ATOM 2798 C CG1 . VAL A 1 343 ? -5.448  -4.567  -27.495 1.00 97.52 343 A 1 
ATOM 2799 C CG2 . VAL A 1 343 ? -5.889  -6.728  -26.335 1.00 96.91 343 A 1 
ATOM 2800 N N   . TYR A 1 344 ? -2.557  -5.600  -24.221 1.00 98.83 344 A 1 
ATOM 2801 C CA  . TYR A 1 344 ? -2.141  -6.065  -22.903 1.00 98.85 344 A 1 
ATOM 2802 C C   . TYR A 1 344 ? -2.486  -5.054  -21.808 1.00 98.84 344 A 1 
ATOM 2803 O O   . TYR A 1 344 ? -2.581  -3.856  -22.062 1.00 98.74 344 A 1 
ATOM 2804 C CB  . TYR A 1 344 ? -0.646  -6.404  -22.904 1.00 98.85 344 A 1 
ATOM 2805 C CG  . TYR A 1 344 ? 0.287   -5.208  -22.948 1.00 98.87 344 A 1 
ATOM 2806 C CD1 . TYR A 1 344 ? 0.614   -4.598  -24.177 1.00 98.67 344 A 1 
ATOM 2807 C CD2 . TYR A 1 344 ? 0.833   -4.702  -21.753 1.00 98.72 344 A 1 
ATOM 2808 C CE1 . TYR A 1 344 ? 1.489   -3.497  -24.214 1.00 98.68 344 A 1 
ATOM 2809 C CE2 . TYR A 1 344 ? 1.706   -3.601  -21.781 1.00 98.64 344 A 1 
ATOM 2810 C CZ  . TYR A 1 344 ? 2.042   -2.997  -23.014 1.00 98.80 344 A 1 
ATOM 2811 O OH  . TYR A 1 344 ? 2.892   -1.941  -23.042 1.00 98.65 344 A 1 
ATOM 2812 N N   . GLU A 1 345 ? -2.640  -5.537  -20.572 1.00 98.56 345 A 1 
ATOM 2813 C CA  . GLU A 1 345 ? -2.873  -4.709  -19.389 1.00 98.53 345 A 1 
ATOM 2814 C C   . GLU A 1 345 ? -2.026  -5.215  -18.219 1.00 98.53 345 A 1 
ATOM 2815 O O   . GLU A 1 345 ? -1.905  -6.416  -17.983 1.00 98.12 345 A 1 
ATOM 2816 C CB  . GLU A 1 345 ? -4.380  -4.677  -19.046 1.00 98.26 345 A 1 
ATOM 2817 C CG  . GLU A 1 345 ? -4.724  -3.718  -17.886 1.00 97.43 345 A 1 
ATOM 2818 C CD  . GLU A 1 345 ? -6.229  -3.607  -17.563 1.00 97.46 345 A 1 
ATOM 2819 O OE1 . GLU A 1 345 ? -6.578  -3.105  -16.466 1.00 94.06 345 A 1 
ATOM 2820 O OE2 . GLU A 1 345 ? -7.077  -3.989  -18.390 1.00 94.81 345 A 1 
ATOM 2821 N N   . PHE A 1 346 ? -1.434  -4.289  -17.454 1.00 98.70 346 A 1 
ATOM 2822 C CA  . PHE A 1 346 ? -0.937  -4.571  -16.109 1.00 98.60 346 A 1 
ATOM 2823 C C   . PHE A 1 346 ? -2.088  -4.402  -15.117 1.00 98.28 346 A 1 
ATOM 2824 O O   . PHE A 1 346 ? -2.287  -3.323  -14.545 1.00 97.36 346 A 1 
ATOM 2825 C CB  . PHE A 1 346 ? 0.253   -3.675  -15.770 1.00 98.57 346 A 1 
ATOM 2826 C CG  . PHE A 1 346 ? 1.533   -4.063  -16.469 1.00 98.73 346 A 1 
ATOM 2827 C CD1 . PHE A 1 346 ? 2.342   -5.084  -15.937 1.00 98.26 346 A 1 
ATOM 2828 C CD2 . PHE A 1 346 ? 1.929   -3.396  -17.641 1.00 98.29 346 A 1 
ATOM 2829 C CE1 . PHE A 1 346 ? 3.550   -5.426  -16.564 1.00 98.28 346 A 1 
ATOM 2830 C CE2 . PHE A 1 346 ? 3.136   -3.739  -18.272 1.00 98.17 346 A 1 
ATOM 2831 C CZ  . PHE A 1 346 ? 3.952   -4.751  -17.732 1.00 98.61 346 A 1 
ATOM 2832 N N   . SER A 1 347 ? -2.846  -5.480  -14.925 1.00 97.76 347 A 1 
ATOM 2833 C CA  . SER A 1 347 ? -4.120  -5.474  -14.224 1.00 97.27 347 A 1 
ATOM 2834 C C   . SER A 1 347 ? -3.984  -5.725  -12.721 1.00 97.52 347 A 1 
ATOM 2835 O O   . SER A 1 347 ? -3.068  -6.400  -12.242 1.00 96.74 347 A 1 
ATOM 2836 C CB  . SER A 1 347 ? -5.070  -6.463  -14.904 1.00 95.87 347 A 1 
ATOM 2837 O OG  . SER A 1 347 ? -4.589  -7.784  -14.827 1.00 89.36 347 A 1 
ATOM 2838 N N   . LYS A 1 348 ? -4.918  -5.144  -11.951 1.00 96.65 348 A 1 
ATOM 2839 C CA  . LYS A 1 348 ? -5.181  -5.557  -10.569 1.00 96.47 348 A 1 
ATOM 2840 C C   . LYS A 1 348 ? -6.333  -6.552  -10.559 1.00 95.98 348 A 1 
ATOM 2841 O O   . LYS A 1 348 ? -7.444  -6.204  -10.953 1.00 95.18 348 A 1 
ATOM 2842 C CB  . LYS A 1 348 ? -5.490  -4.343  -9.683  1.00 96.51 348 A 1 
ATOM 2843 C CG  . LYS A 1 348 ? -4.241  -3.519  -9.333  1.00 94.78 348 A 1 
ATOM 2844 C CD  . LYS A 1 348 ? -3.307  -4.313  -8.413  1.00 93.72 348 A 1 
ATOM 2845 C CE  . LYS A 1 348 ? -2.155  -3.448  -7.916  1.00 91.73 348 A 1 
ATOM 2846 N NZ  . LYS A 1 348 ? -1.362  -4.204  -6.915  1.00 89.31 348 A 1 
ATOM 2847 N N   . ASN A 1 349 ? -6.055  -7.759  -10.104 1.00 95.41 349 A 1 
ATOM 2848 C CA  . ASN A 1 349 ? -7.014  -8.857  -10.043 1.00 95.49 349 A 1 
ATOM 2849 C C   . ASN A 1 349 ? -7.248  -9.280  -8.586  1.00 95.39 349 A 1 
ATOM 2850 O O   . ASN A 1 349 ? -6.408  -9.051  -7.709  1.00 93.89 349 A 1 
ATOM 2851 C CB  . ASN A 1 349 ? -6.519  -9.999  -10.949 1.00 95.18 349 A 1 
ATOM 2852 C CG  . ASN A 1 349 ? -6.555  -9.650  -12.433 1.00 94.73 349 A 1 
ATOM 2853 O OD1 . ASN A 1 349 ? -7.268  -8.754  -12.860 1.00 89.20 349 A 1 
ATOM 2854 N ND2 . ASN A 1 349 ? -5.791  -10.335 -13.251 1.00 89.22 349 A 1 
ATOM 2855 N N   . PHE A 1 350 ? -8.414  -9.887  -8.339  1.00 93.33 350 A 1 
ATOM 2856 C CA  . PHE A 1 350 ? -8.910  -10.168 -6.995  1.00 92.73 350 A 1 
ATOM 2857 C C   . PHE A 1 350 ? -9.434  -11.604 -6.940  1.00 91.41 350 A 1 
ATOM 2858 O O   . PHE A 1 350 ? -10.343 -11.959 -7.686  1.00 88.52 350 A 1 
ATOM 2859 C CB  . PHE A 1 350 ? -10.006 -9.164  -6.630  1.00 92.97 350 A 1 
ATOM 2860 C CG  . PHE A 1 350 ? -9.591  -7.709  -6.732  1.00 93.76 350 A 1 
ATOM 2861 C CD1 . PHE A 1 350 ? -9.121  -7.019  -5.603  1.00 91.46 350 A 1 
ATOM 2862 C CD2 . PHE A 1 350 ? -9.634  -7.055  -7.979  1.00 92.72 350 A 1 
ATOM 2863 C CE1 . PHE A 1 350 ? -8.699  -5.686  -5.717  1.00 92.43 350 A 1 
ATOM 2864 C CE2 . PHE A 1 350 ? -9.203  -5.724  -8.096  1.00 92.28 350 A 1 
ATOM 2865 C CZ  . PHE A 1 350 ? -8.737  -5.036  -6.967  1.00 93.77 350 A 1 
ATOM 2866 N N   . ARG A 1 351 ? -8.873  -12.429 -6.051  1.00 88.82 351 A 1 
ATOM 2867 C CA  . ARG A 1 351 ? -9.249  -13.843 -5.930  1.00 87.78 351 A 1 
ATOM 2868 C C   . ARG A 1 351 ? -9.655  -14.200 -4.505  1.00 86.76 351 A 1 
ATOM 2869 O O   . ARG A 1 351 ? -9.196  -13.587 -3.535  1.00 82.45 351 A 1 
ATOM 2870 C CB  . ARG A 1 351 ? -8.118  -14.752 -6.436  1.00 86.44 351 A 1 
ATOM 2871 C CG  . ARG A 1 351 ? -7.889  -14.619 -7.950  1.00 84.61 351 A 1 
ATOM 2872 C CD  . ARG A 1 351 ? -6.923  -15.709 -8.419  1.00 82.58 351 A 1 
ATOM 2873 N NE  . ARG A 1 351 ? -6.593  -15.590 -9.850  1.00 80.35 351 A 1 
ATOM 2874 C CZ  . ARG A 1 351 ? -5.818  -16.429 -10.514 1.00 78.92 351 A 1 
ATOM 2875 N NH1 . ARG A 1 351 ? -5.273  -17.469 -9.936  1.00 71.93 351 A 1 
ATOM 2876 N NH2 . ARG A 1 351 ? -5.571  -16.237 -11.777 1.00 74.28 351 A 1 
ATOM 2877 N N   . ASN A 1 352 ? -10.516 -15.210 -4.394  1.00 85.13 352 A 1 
ATOM 2878 C CA  . ASN A 1 352 ? -10.982 -15.750 -3.116  1.00 83.31 352 A 1 
ATOM 2879 C C   . ASN A 1 352 ? -9.961  -16.731 -2.524  1.00 82.22 352 A 1 
ATOM 2880 O O   . ASN A 1 352 ? -10.278 -17.880 -2.222  1.00 78.07 352 A 1 
ATOM 2881 C CB  . ASN A 1 352 ? -12.378 -16.366 -3.292  1.00 80.06 352 A 1 
ATOM 2882 C CG  . ASN A 1 352 ? -13.059 -16.633 -1.958  1.00 74.03 352 A 1 
ATOM 2883 O OD1 . ASN A 1 352 ? -12.840 -15.953 -0.969  1.00 68.64 352 A 1 
ATOM 2884 N ND2 . ASN A 1 352 ? -13.941 -17.600 -1.906  1.00 65.94 352 A 1 
ATOM 2885 N N   . GLU A 1 353 ? -8.720  -16.283 -2.408  1.00 82.29 353 A 1 
ATOM 2886 C CA  . GLU A 1 353 ? -7.601  -17.079 -1.918  1.00 82.27 353 A 1 
ATOM 2887 C C   . GLU A 1 353 ? -7.166  -16.598 -0.527  1.00 82.01 353 A 1 
ATOM 2888 O O   . GLU A 1 353 ? -7.395  -15.454 -0.113  1.00 75.24 353 A 1 
ATOM 2889 C CB  . GLU A 1 353 ? -6.448  -17.046 -2.938  1.00 80.35 353 A 1 
ATOM 2890 C CG  . GLU A 1 353 ? -6.775  -17.827 -4.229  1.00 75.97 353 A 1 
ATOM 2891 C CD  . GLU A 1 353 ? -5.722  -17.632 -5.340  1.00 72.96 353 A 1 
ATOM 2892 O OE1 . GLU A 1 353 ? -5.957  -18.111 -6.470  1.00 65.95 353 A 1 
ATOM 2893 O OE2 . GLU A 1 353 ? -4.712  -16.927 -5.099  1.00 67.22 353 A 1 
ATOM 2894 N N   . GLY A 1 354 ? -6.529  -17.494 0.221   1.00 83.38 354 A 1 
ATOM 2895 C CA  . GLY A 1 354 ? -5.943  -17.165 1.515   1.00 83.24 354 A 1 
ATOM 2896 C C   . GLY A 1 354 ? -4.792  -16.158 1.396   1.00 86.32 354 A 1 
ATOM 2897 O O   . GLY A 1 354 ? -4.153  -16.012 0.362   1.00 83.17 354 A 1 
ATOM 2898 N N   . MET A 1 355 ? -4.476  -15.479 2.501   1.00 85.89 355 A 1 
ATOM 2899 C CA  . MET A 1 355 ? -3.277  -14.648 2.607   1.00 88.55 355 A 1 
ATOM 2900 C C   . MET A 1 355 ? -2.127  -15.487 3.167   1.00 90.05 355 A 1 
ATOM 2901 O O   . MET A 1 355 ? -2.134  -15.848 4.350   1.00 86.36 355 A 1 
ATOM 2902 C CB  . MET A 1 355 ? -3.594  -13.423 3.467   1.00 85.86 355 A 1 
ATOM 2903 C CG  . MET A 1 355 ? -2.422  -12.437 3.545   1.00 82.83 355 A 1 
ATOM 2904 S SD  . MET A 1 355 ? -2.800  -10.976 4.550   1.00 78.95 355 A 1 
ATOM 2905 C CE  . MET A 1 355 ? -2.919  -11.728 6.198   1.00 69.33 355 A 1 
ATOM 2906 N N   . ASP A 1 356 ? -1.137  -15.795 2.326   1.00 91.70 356 A 1 
ATOM 2907 C CA  . ASP A 1 356 ? 0.035   -16.598 2.695   1.00 92.58 356 A 1 
ATOM 2908 C C   . ASP A 1 356 ? 1.338   -16.047 2.084   1.00 93.51 356 A 1 
ATOM 2909 O O   . ASP A 1 356 ? 1.430   -14.862 1.741   1.00 91.01 356 A 1 
ATOM 2910 C CB  . ASP A 1 356 ? -0.252  -18.082 2.381   1.00 90.88 356 A 1 
ATOM 2911 C CG  . ASP A 1 356 ? -0.333  -18.422 0.882   1.00 89.04 356 A 1 
ATOM 2912 O OD1 . ASP A 1 356 ? 0.490   -17.868 0.119   1.00 83.61 356 A 1 
ATOM 2913 O OD2 . ASP A 1 356 ? -1.130  -19.292 0.521   1.00 84.95 356 A 1 
ATOM 2914 N N   . ARG A 1 357 ? 2.399   -16.866 1.980   1.00 91.65 357 A 1 
ATOM 2915 C CA  . ARG A 1 357 ? 3.698   -16.440 1.434   1.00 92.19 357 A 1 
ATOM 2916 C C   . ARG A 1 357 ? 3.680   -16.176 -0.071  1.00 93.09 357 A 1 
ATOM 2917 O O   . ARG A 1 357 ? 4.631   -15.580 -0.572  1.00 89.63 357 A 1 
ATOM 2918 C CB  . ARG A 1 357 ? 4.784   -17.478 1.763   1.00 91.22 357 A 1 
ATOM 2919 C CG  . ARG A 1 357 ? 5.056   -17.591 3.268   1.00 87.42 357 A 1 
ATOM 2920 C CD  . ARG A 1 357 ? 6.143   -18.636 3.552   1.00 83.90 357 A 1 
ATOM 2921 N NE  . ARG A 1 357 ? 7.465   -18.221 3.038   1.00 75.90 357 A 1 
ATOM 2922 C CZ  . ARG A 1 357 ? 8.428   -17.609 3.708   1.00 68.30 357 A 1 
ATOM 2923 N NH1 . ARG A 1 357 ? 8.314   -17.316 4.978   1.00 60.95 357 A 1 
ATOM 2924 N NH2 . ARG A 1 357 ? 9.533   -17.274 3.113   1.00 61.90 357 A 1 
ATOM 2925 N N   . THR A 1 358 ? 2.662   -16.655 -0.802  1.00 91.77 358 A 1 
ATOM 2926 C CA  . THR A 1 358 ? 2.581   -16.550 -2.266  1.00 91.24 358 A 1 
ATOM 2927 C C   . THR A 1 358 ? 1.256   -15.999 -2.776  1.00 92.57 358 A 1 
ATOM 2928 O O   . THR A 1 358 ? 1.145   -15.755 -3.976  1.00 88.71 358 A 1 
ATOM 2929 C CB  . THR A 1 358 ? 2.906   -17.887 -2.948  1.00 90.28 358 A 1 
ATOM 2930 O OG1 . THR A 1 358 ? 2.232   -18.987 -2.373  1.00 86.86 358 A 1 
ATOM 2931 C CG2 . THR A 1 358 ? 4.405   -18.153 -2.812  1.00 85.23 358 A 1 
ATOM 2932 N N   . HIS A 1 359 ? 0.310   -15.726 -1.888  1.00 91.24 359 A 1 
ATOM 2933 C CA  . HIS A 1 359 ? -0.997  -15.170 -2.204  1.00 92.07 359 A 1 
ATOM 2934 C C   . HIS A 1 359 ? -1.269  -13.903 -1.393  1.00 92.22 359 A 1 
ATOM 2935 O O   . HIS A 1 359 ? -0.946  -13.795 -0.210  1.00 89.11 359 A 1 
ATOM 2936 C CB  . HIS A 1 359 ? -2.082  -16.238 -1.992  1.00 91.36 359 A 1 
ATOM 2937 C CG  . HIS A 1 359 ? -1.818  -17.489 -2.797  1.00 91.95 359 A 1 
ATOM 2938 N ND1 . HIS A 1 359 ? -1.334  -18.678 -2.308  1.00 84.58 359 A 1 
ATOM 2939 C CD2 . HIS A 1 359 ? -1.936  -17.638 -4.152  1.00 87.17 359 A 1 
ATOM 2940 C CE1 . HIS A 1 359 ? -1.183  -19.527 -3.333  1.00 87.63 359 A 1 
ATOM 2941 N NE2 . HIS A 1 359 ? -1.522  -18.929 -4.489  1.00 89.26 359 A 1 
ATOM 2942 N N   . ASN A 1 360 ? -1.864  -12.913 -2.076  1.00 92.55 360 A 1 
ATOM 2943 C CA  . ASN A 1 360 ? -2.404  -11.697 -1.482  1.00 93.17 360 A 1 
ATOM 2944 C C   . ASN A 1 360 ? -3.766  -11.430 -2.146  1.00 93.58 360 A 1 
ATOM 2945 O O   . ASN A 1 360 ? -3.847  -11.598 -3.365  1.00 91.83 360 A 1 
ATOM 2946 C CB  . ASN A 1 360 ? -1.402  -10.542 -1.685  1.00 92.38 360 A 1 
ATOM 2947 C CG  . ASN A 1 360 ? -1.779  -9.294  -0.903  1.00 88.69 360 A 1 
ATOM 2948 O OD1 . ASN A 1 360 ? -1.532  -9.190  0.292   1.00 86.01 360 A 1 
ATOM 2949 N ND2 . ASN A 1 360 ? -2.378  -8.313  -1.536  1.00 81.97 360 A 1 
ATOM 2950 N N   . PRO A 1 361 ? -4.813  -11.013 -1.411  1.00 92.53 361 A 1 
ATOM 2951 C CA  . PRO A 1 361 ? -6.179  -10.922 -1.951  1.00 90.89 361 A 1 
ATOM 2952 C C   . PRO A 1 361 ? -6.332  -10.040 -3.196  1.00 91.57 361 A 1 
ATOM 2953 O O   . PRO A 1 361 ? -7.163  -10.324 -4.056  1.00 90.42 361 A 1 
ATOM 2954 C CB  . PRO A 1 361 ? -7.028  -10.380 -0.797  1.00 89.64 361 A 1 
ATOM 2955 C CG  . PRO A 1 361 ? -6.297  -10.874 0.446   1.00 89.49 361 A 1 
ATOM 2956 C CD  . PRO A 1 361 ? -4.833  -10.800 0.029   1.00 92.50 361 A 1 
ATOM 2957 N N   . GLU A 1 362 ? -5.536  -8.983  -3.305  1.00 93.42 362 A 1 
ATOM 2958 C CA  . GLU A 1 362 ? -5.294  -8.251  -4.546  1.00 94.66 362 A 1 
ATOM 2959 C C   . GLU A 1 362 ? -3.853  -8.498  -5.009  1.00 94.83 362 A 1 
ATOM 2960 O O   . GLU A 1 362 ? -2.910  -8.425  -4.224  1.00 93.43 362 A 1 
ATOM 2961 C CB  . GLU A 1 362 ? -5.609  -6.747  -4.389  1.00 94.19 362 A 1 
ATOM 2962 C CG  . GLU A 1 362 ? -4.677  -6.012  -3.417  1.00 92.29 362 A 1 
ATOM 2963 C CD  . GLU A 1 362 ? -4.931  -4.499  -3.388  1.00 92.91 362 A 1 
ATOM 2964 O OE1 . GLU A 1 362 ? -5.401  -4.004  -2.348  1.00 85.94 362 A 1 
ATOM 2965 O OE2 . GLU A 1 362 ? -4.613  -3.837  -4.397  1.00 87.84 362 A 1 
ATOM 2966 N N   . PHE A 1 363 ? -3.675  -8.778  -6.293  1.00 96.09 363 A 1 
ATOM 2967 C CA  . PHE A 1 363 ? -2.370  -9.053  -6.881  1.00 96.23 363 A 1 
ATOM 2968 C C   . PHE A 1 363 ? -2.273  -8.445  -8.279  1.00 96.95 363 A 1 
ATOM 2969 O O   . PHE A 1 363 ? -3.279  -8.101  -8.908  1.00 96.39 363 A 1 
ATOM 2970 C CB  . PHE A 1 363 ? -2.093  -10.567 -6.869  1.00 95.55 363 A 1 
ATOM 2971 C CG  . PHE A 1 363 ? -3.029  -11.381 -7.731  1.00 95.09 363 A 1 
ATOM 2972 C CD1 . PHE A 1 363 ? -4.307  -11.726 -7.250  1.00 92.83 363 A 1 
ATOM 2973 C CD2 . PHE A 1 363 ? -2.639  -11.767 -9.024  1.00 93.52 363 A 1 
ATOM 2974 C CE1 . PHE A 1 363 ? -5.199  -12.436 -8.068  1.00 91.36 363 A 1 
ATOM 2975 C CE2 . PHE A 1 363 ? -3.534  -12.477 -9.845  1.00 91.64 363 A 1 
ATOM 2976 C CZ  . PHE A 1 363 ? -4.818  -12.803 -9.371  1.00 92.22 363 A 1 
ATOM 2977 N N   . THR A 1 364 ? -1.049  -8.276  -8.760  1.00 97.20 364 A 1 
ATOM 2978 C CA  . THR A 1 364 ? -0.806  -7.734  -10.096 1.00 97.69 364 A 1 
ATOM 2979 C C   . THR A 1 364 ? -0.572  -8.866  -11.081 1.00 97.85 364 A 1 
ATOM 2980 O O   . THR A 1 364 ? 0.369   -9.649  -10.930 1.00 97.67 364 A 1 
ATOM 2981 C CB  . THR A 1 364 ? 0.373   -6.762  -10.114 1.00 97.72 364 A 1 
ATOM 2982 O OG1 . THR A 1 364 ? 0.244   -5.791  -9.089  1.00 95.76 364 A 1 
ATOM 2983 C CG2 . THR A 1 364 ? 0.430   -6.007  -11.439 1.00 95.51 364 A 1 
ATOM 2984 N N   . CYS A 1 365 ? -1.385  -8.900  -12.125 1.00 97.51 365 A 1 
ATOM 2985 C CA  . CYS A 1 365 ? -1.181  -9.734  -13.297 1.00 97.62 365 A 1 
ATOM 2986 C C   . CYS A 1 365 ? -0.789  -8.851  -14.488 1.00 98.24 365 A 1 
ATOM 2987 O O   . CYS A 1 365 ? -1.115  -7.661  -14.522 1.00 97.86 365 A 1 
ATOM 2988 C CB  . CYS A 1 365 ? -2.459  -10.549 -13.539 1.00 96.04 365 A 1 
ATOM 2989 S SG  . CYS A 1 365 ? -2.119  -11.941 -14.656 1.00 88.38 365 A 1 
ATOM 2990 N N   . MET A 1 366 ? -0.076  -9.400  -15.454 1.00 98.63 366 A 1 
ATOM 2991 C CA  . MET A 1 366 ? -0.025  -8.830  -16.793 1.00 98.70 366 A 1 
ATOM 2992 C C   . MET A 1 366 ? -0.673  -9.840  -17.721 1.00 98.73 366 A 1 
ATOM 2993 O O   . MET A 1 366 ? -0.199  -10.970 -17.820 1.00 98.50 366 A 1 
ATOM 2994 C CB  . MET A 1 366 ? 1.417   -8.457  -17.170 1.00 98.60 366 A 1 
ATOM 2995 C CG  . MET A 1 366 ? 1.547   -7.786  -18.557 1.00 97.41 366 A 1 
ATOM 2996 S SD  . MET A 1 366 ? 1.319   -8.847  -20.025 1.00 96.14 366 A 1 
ATOM 2997 C CE  . MET A 1 366 ? 2.607   -10.096 -19.751 1.00 90.96 366 A 1 
ATOM 2998 N N   . GLU A 1 367 ? -1.754  -9.442  -18.392 1.00 98.24 367 A 1 
ATOM 2999 C CA  . GLU A 1 367 ? -2.428  -10.254 -19.395 1.00 98.26 367 A 1 
ATOM 3000 C C   . GLU A 1 367 ? -2.189  -9.674  -20.785 1.00 98.47 367 A 1 
ATOM 3001 O O   . GLU A 1 367 ? -2.229  -8.459  -20.977 1.00 98.24 367 A 1 
ATOM 3002 C CB  . GLU A 1 367 ? -3.925  -10.399 -19.085 1.00 97.84 367 A 1 
ATOM 3003 C CG  . GLU A 1 367 ? -4.181  -11.154 -17.772 1.00 96.12 367 A 1 
ATOM 3004 C CD  . GLU A 1 367 ? -5.671  -11.425 -17.523 1.00 95.86 367 A 1 
ATOM 3005 O OE1 . GLU A 1 367 ? -6.097  -11.311 -16.353 1.00 90.04 367 A 1 
ATOM 3006 O OE2 . GLU A 1 367 ? -6.380  -11.756 -18.502 1.00 91.28 367 A 1 
ATOM 3007 N N   . ILE A 1 368 ? -1.911  -10.543 -21.767 1.00 98.77 368 A 1 
ATOM 3008 C CA  . ILE A 1 368 ? -1.710  -10.184 -23.173 1.00 98.82 368 A 1 
ATOM 3009 C C   . ILE A 1 368 ? -2.503  -11.125 -24.077 1.00 98.81 368 A 1 
ATOM 3010 O O   . ILE A 1 368 ? -2.469  -12.335 -23.898 1.00 98.62 368 A 1 
ATOM 3011 C CB  . ILE A 1 368 ? -0.208  -10.128 -23.545 1.00 98.77 368 A 1 
ATOM 3012 C CG1 . ILE A 1 368 ? -0.040  -9.669  -25.011 1.00 98.41 368 A 1 
ATOM 3013 C CG2 . ILE A 1 368 ? 0.528   -11.462 -23.298 1.00 98.25 368 A 1 
ATOM 3014 C CD1 . ILE A 1 368 ? 1.399   -9.336  -25.410 1.00 97.26 368 A 1 
ATOM 3015 N N   . TYR A 1 369 ? -3.136  -10.563 -25.115 1.00 98.81 369 A 1 
ATOM 3016 C CA  . TYR A 1 369 ? -3.879  -11.292 -26.142 1.00 98.81 369 A 1 
ATOM 3017 C C   . TYR A 1 369 ? -3.410  -10.855 -27.526 1.00 98.82 369 A 1 
ATOM 3018 O O   . TYR A 1 369 ? -3.322  -9.656  -27.807 1.00 98.44 369 A 1 
ATOM 3019 C CB  . TYR A 1 369 ? -5.388  -11.081 -25.956 1.00 98.67 369 A 1 
ATOM 3020 C CG  . TYR A 1 369 ? -5.913  -11.742 -24.700 1.00 98.52 369 A 1 
ATOM 3021 C CD1 . TYR A 1 369 ? -6.486  -13.023 -24.769 1.00 97.94 369 A 1 
ATOM 3022 C CD2 . TYR A 1 369 ? -5.723  -11.120 -23.450 1.00 98.08 369 A 1 
ATOM 3023 C CE1 . TYR A 1 369 ? -6.829  -13.709 -23.593 1.00 97.65 369 A 1 
ATOM 3024 C CE2 . TYR A 1 369 ? -6.050  -11.808 -22.268 1.00 97.63 369 A 1 
ATOM 3025 C CZ  . TYR A 1 369 ? -6.583  -13.111 -22.343 1.00 97.63 369 A 1 
ATOM 3026 O OH  . TYR A 1 369 ? -6.820  -13.812 -21.207 1.00 96.69 369 A 1 
ATOM 3027 N N   . VAL A 1 370 ? -3.076  -11.821 -28.390 1.00 98.71 370 A 1 
ATOM 3028 C CA  . VAL A 1 370 ? -2.507  -11.560 -29.720 1.00 98.76 370 A 1 
ATOM 3029 C C   . VAL A 1 370 ? -3.216  -12.378 -30.797 1.00 98.74 370 A 1 
ATOM 3030 O O   . VAL A 1 370 ? -3.241  -13.614 -30.768 1.00 98.52 370 A 1 
ATOM 3031 C CB  . VAL A 1 370 ? -0.982  -11.789 -29.762 1.00 98.69 370 A 1 
ATOM 3032 C CG1 . VAL A 1 370 ? -0.396  -11.266 -31.084 1.00 97.40 370 A 1 
ATOM 3033 C CG2 . VAL A 1 370 ? -0.246  -11.065 -28.625 1.00 96.95 370 A 1 
ATOM 3034 N N   . SER A 1 371 ? -3.749  -11.673 -31.797 1.00 98.65 371 A 1 
ATOM 3035 C CA  . SER A 1 371 ? -4.425  -12.248 -32.957 1.00 98.62 371 A 1 
ATOM 3036 C C   . SER A 1 371 ? -3.487  -13.095 -33.827 1.00 98.66 371 A 1 
ATOM 3037 O O   . SER A 1 371 ? -2.298  -12.801 -33.981 1.00 98.02 371 A 1 
ATOM 3038 C CB  . SER A 1 371 ? -5.031  -11.137 -33.818 1.00 97.78 371 A 1 
ATOM 3039 O OG  . SER A 1 371 ? -5.995  -10.412 -33.089 1.00 87.00 371 A 1 
ATOM 3040 N N   . TYR A 1 372 ? -4.065  -14.129 -34.455 1.00 98.67 372 A 1 
ATOM 3041 C CA  . TYR A 1 372 ? -3.387  -15.036 -35.391 1.00 98.66 372 A 1 
ATOM 3042 C C   . TYR A 1 372 ? -2.222  -15.828 -34.774 1.00 98.62 372 A 1 
ATOM 3043 O O   . TYR A 1 372 ? -1.255  -16.178 -35.464 1.00 97.36 372 A 1 
ATOM 3044 C CB  . TYR A 1 372 ? -2.996  -14.286 -36.679 1.00 98.47 372 A 1 
ATOM 3045 C CG  . TYR A 1 372 ? -4.046  -13.310 -37.177 1.00 98.37 372 A 1 
ATOM 3046 C CD1 . TYR A 1 372 ? -5.283  -13.787 -37.652 1.00 96.63 372 A 1 
ATOM 3047 C CD2 . TYR A 1 372 ? -3.802  -11.922 -37.133 1.00 97.07 372 A 1 
ATOM 3048 C CE1 . TYR A 1 372 ? -6.274  -12.888 -38.079 1.00 96.27 372 A 1 
ATOM 3049 C CE2 . TYR A 1 372 ? -4.788  -11.016 -37.561 1.00 96.33 372 A 1 
ATOM 3050 C CZ  . TYR A 1 372 ? -6.023  -11.497 -38.036 1.00 97.18 372 A 1 
ATOM 3051 O OH  . TYR A 1 372 ? -6.984  -10.624 -38.444 1.00 95.99 372 A 1 
ATOM 3052 N N   . LYS A 1 373 ? -2.307  -16.108 -33.477 1.00 98.44 373 A 1 
ATOM 3053 C CA  . LYS A 1 373 ? -1.334  -16.895 -32.714 1.00 98.51 373 A 1 
ATOM 3054 C C   . LYS A 1 373 ? -1.993  -18.086 -32.025 1.00 98.55 373 A 1 
ATOM 3055 O O   . LYS A 1 373 ? -3.205  -18.096 -31.803 1.00 98.04 373 A 1 
ATOM 3056 C CB  . LYS A 1 373 ? -0.591  -15.998 -31.703 1.00 98.37 373 A 1 
ATOM 3057 C CG  . LYS A 1 373 ? 0.094   -14.761 -32.320 1.00 98.15 373 A 1 
ATOM 3058 C CD  . LYS A 1 373 ? 1.166   -15.100 -33.374 1.00 97.49 373 A 1 
ATOM 3059 C CE  . LYS A 1 373 ? 1.761   -13.812 -33.979 1.00 96.73 373 A 1 
ATOM 3060 N NZ  . LYS A 1 373 ? 0.806   -13.076 -34.832 1.00 94.26 373 A 1 
ATOM 3061 N N   . ASP A 1 374 ? -1.181  -19.091 -31.696 1.00 98.49 374 A 1 
ATOM 3062 C CA  . ASP A 1 374 ? -1.549  -20.265 -30.905 1.00 98.51 374 A 1 
ATOM 3063 C C   . ASP A 1 374 ? -0.643  -20.396 -29.667 1.00 98.57 374 A 1 
ATOM 3064 O O   . ASP A 1 374 ? 0.348   -19.670 -29.521 1.00 98.26 374 A 1 
ATOM 3065 C CB  . ASP A 1 374 ? -1.543  -21.530 -31.794 1.00 98.26 374 A 1 
ATOM 3066 C CG  . ASP A 1 374 ? -0.164  -22.037 -32.247 1.00 98.20 374 A 1 
ATOM 3067 O OD1 . ASP A 1 374 ? 0.867   -21.369 -31.987 1.00 97.03 374 A 1 
ATOM 3068 O OD2 . ASP A 1 374 ? -0.118  -23.127 -32.862 1.00 96.56 374 A 1 
ATOM 3069 N N   . TYR A 1 375 ? -0.962  -21.344 -28.784 1.00 98.39 375 A 1 
ATOM 3070 C CA  . TYR A 1 375 ? -0.198  -21.583 -27.552 1.00 98.48 375 A 1 
ATOM 3071 C C   . TYR A 1 375 ? 1.271   -21.975 -27.811 1.00 98.58 375 A 1 
ATOM 3072 O O   . TYR A 1 375 ? 2.152   -21.616 -27.034 1.00 98.33 375 A 1 
ATOM 3073 C CB  . TYR A 1 375 ? -0.922  -22.640 -26.709 1.00 98.25 375 A 1 
ATOM 3074 C CG  . TYR A 1 375 ? -0.658  -24.097 -27.048 1.00 98.20 375 A 1 
ATOM 3075 C CD1 . TYR A 1 375 ? -0.758  -24.582 -28.371 1.00 97.25 375 A 1 
ATOM 3076 C CD2 . TYR A 1 375 ? -0.318  -24.981 -26.005 1.00 97.40 375 A 1 
ATOM 3077 C CE1 . TYR A 1 375 ? -0.504  -25.939 -28.651 1.00 96.76 375 A 1 
ATOM 3078 C CE2 . TYR A 1 375 ? -0.077  -26.339 -26.281 1.00 96.34 375 A 1 
ATOM 3079 C CZ  . TYR A 1 375 ? -0.165  -26.821 -27.604 1.00 97.24 375 A 1 
ATOM 3080 O OH  . TYR A 1 375 ? 0.075   -28.130 -27.869 1.00 96.03 375 A 1 
ATOM 3081 N N   . ASN A 1 376 ? 1.595   -22.602 -28.953 1.00 98.40 376 A 1 
ATOM 3082 C CA  . ASN A 1 376 ? 2.978   -22.920 -29.327 1.00 98.37 376 A 1 
ATOM 3083 C C   . ASN A 1 376 ? 3.789   -21.653 -29.617 1.00 98.58 376 A 1 
ATOM 3084 O O   . ASN A 1 376 ? 4.964   -21.560 -29.258 1.00 98.30 376 A 1 
ATOM 3085 C CB  . ASN A 1 376 ? 2.982   -23.817 -30.577 1.00 98.00 376 A 1 
ATOM 3086 C CG  . ASN A 1 376 ? 2.534   -25.232 -30.288 1.00 97.06 376 A 1 
ATOM 3087 O OD1 . ASN A 1 376 ? 3.141   -25.928 -29.499 1.00 89.72 376 A 1 
ATOM 3088 N ND2 . ASN A 1 376 ? 1.502   -25.706 -30.942 1.00 90.17 376 A 1 
ATOM 3089 N N   . TRP A 1 377 ? 3.169   -20.679 -30.288 1.00 98.61 377 A 1 
ATOM 3090 C CA  . TRP A 1 377 ? 3.766   -19.362 -30.469 1.00 98.69 377 A 1 
ATOM 3091 C C   . TRP A 1 377 ? 3.934   -18.662 -29.118 1.00 98.72 377 A 1 
ATOM 3092 O O   . TRP A 1 377 ? 5.010   -18.119 -28.866 1.00 98.63 377 A 1 
ATOM 3093 C CB  . TRP A 1 377 ? 2.921   -18.532 -31.443 1.00 98.66 377 A 1 
ATOM 3094 C CG  . TRP A 1 377 ? 3.433   -17.144 -31.667 1.00 98.61 377 A 1 
ATOM 3095 C CD1 . TRP A 1 377 ? 4.261   -16.761 -32.664 1.00 98.46 377 A 1 
ATOM 3096 C CD2 . TRP A 1 377 ? 3.192   -15.949 -30.865 1.00 98.71 377 A 1 
ATOM 3097 N NE1 . TRP A 1 377 ? 4.549   -15.415 -32.537 1.00 98.42 377 A 1 
ATOM 3098 C CE2 . TRP A 1 377 ? 3.924   -14.868 -31.439 1.00 98.52 377 A 1 
ATOM 3099 C CE3 . TRP A 1 377 ? 2.437   -15.672 -29.702 1.00 98.55 377 A 1 
ATOM 3100 C CZ2 . TRP A 1 377 ? 3.913   -13.575 -30.884 1.00 98.36 377 A 1 
ATOM 3101 C CZ3 . TRP A 1 377 ? 2.421   -14.380 -29.140 1.00 98.36 377 A 1 
ATOM 3102 C CH2 . TRP A 1 377 ? 3.156   -13.337 -29.725 1.00 98.21 377 A 1 
ATOM 3103 N N   . MET A 1 378 ? 2.928   -18.741 -28.245 1.00 98.71 378 A 1 
ATOM 3104 C CA  . MET A 1 378 ? 2.953   -18.084 -26.938 1.00 98.79 378 A 1 
ATOM 3105 C C   . MET A 1 378 ? 4.059   -18.639 -26.028 1.00 98.84 378 A 1 
ATOM 3106 O O   . MET A 1 378 ? 4.724   -17.854 -25.359 1.00 98.73 378 A 1 
ATOM 3107 C CB  . MET A 1 378 ? 1.568   -18.164 -26.292 1.00 98.63 378 A 1 
ATOM 3108 C CG  . MET A 1 378 ? 1.456   -17.226 -25.093 1.00 97.77 378 A 1 
ATOM 3109 S SD  . MET A 1 378 ? 1.735   -15.474 -25.474 1.00 98.09 378 A 1 
ATOM 3110 C CE  . MET A 1 378 ? 0.113   -15.036 -26.145 1.00 95.05 378 A 1 
ATOM 3111 N N   . MET A 1 379 ? 4.357   -19.940 -26.066 1.00 98.71 379 A 1 
ATOM 3112 C CA  . MET A 1 379 ? 5.511   -20.517 -25.356 1.00 98.72 379 A 1 
ATOM 3113 C C   . MET A 1 379 ? 6.831   -19.868 -25.788 1.00 98.74 379 A 1 
ATOM 3114 O O   . MET A 1 379 ? 7.598   -19.399 -24.947 1.00 98.67 379 A 1 
ATOM 3115 C CB  . MET A 1 379 ? 5.582   -22.038 -25.571 1.00 98.63 379 A 1 
ATOM 3116 C CG  . MET A 1 379 ? 4.585   -22.800 -24.693 1.00 98.04 379 A 1 
ATOM 3117 S SD  . MET A 1 379 ? 4.780   -24.606 -24.752 1.00 97.93 379 A 1 
ATOM 3118 C CE  . MET A 1 379 ? 3.908   -24.981 -26.287 1.00 94.02 379 A 1 
ATOM 3119 N N   . ARG A 1 380 ? 7.086   -19.762 -27.099 1.00 98.73 380 A 1 
ATOM 3120 C CA  . ARG A 1 380 ? 8.305   -19.123 -27.635 1.00 98.67 380 A 1 
ATOM 3121 C C   . ARG A 1 380 ? 8.368   -17.629 -27.323 1.00 98.70 380 A 1 
ATOM 3122 O O   . ARG A 1 380 ? 9.446   -17.097 -27.072 1.00 98.47 380 A 1 
ATOM 3123 C CB  . ARG A 1 380 ? 8.394   -19.317 -29.156 1.00 98.49 380 A 1 
ATOM 3124 C CG  . ARG A 1 380 ? 8.588   -20.789 -29.556 1.00 96.63 380 A 1 
ATOM 3125 C CD  . ARG A 1 380 ? 8.849   -20.921 -31.064 1.00 94.63 380 A 1 
ATOM 3126 N NE  . ARG A 1 380 ? 7.722   -20.430 -31.887 1.00 88.87 380 A 1 
ATOM 3127 C CZ  . ARG A 1 380 ? 6.633   -21.097 -32.222 1.00 82.96 380 A 1 
ATOM 3128 N NH1 . ARG A 1 380 ? 6.413   -22.318 -31.823 1.00 74.89 380 A 1 
ATOM 3129 N NH2 . ARG A 1 380 ? 5.728   -20.541 -32.981 1.00 78.80 380 A 1 
ATOM 3130 N N   . PHE A 1 381 ? 7.218   -16.955 -27.365 1.00 98.69 381 A 1 
ATOM 3131 C CA  . PHE A 1 381 ? 7.117   -15.543 -27.008 1.00 98.71 381 A 1 
ATOM 3132 C C   . PHE A 1 381 ? 7.464   -15.318 -25.529 1.00 98.77 381 A 1 
ATOM 3133 O O   . PHE A 1 381 ? 8.285   -14.459 -25.217 1.00 98.60 381 A 1 
ATOM 3134 C CB  . PHE A 1 381 ? 5.700   -15.068 -27.346 1.00 98.66 381 A 1 
ATOM 3135 C CG  . PHE A 1 381 ? 5.461   -13.612 -27.031 1.00 98.71 381 A 1 
ATOM 3136 C CD1 . PHE A 1 381 ? 4.895   -13.242 -25.796 1.00 98.08 381 A 1 
ATOM 3137 C CD2 . PHE A 1 381 ? 5.801   -12.627 -27.973 1.00 98.21 381 A 1 
ATOM 3138 C CE1 . PHE A 1 381 ? 4.660   -11.890 -25.515 1.00 97.90 381 A 1 
ATOM 3139 C CE2 . PHE A 1 381 ? 5.562   -11.275 -27.694 1.00 97.96 381 A 1 
ATOM 3140 C CZ  . PHE A 1 381 ? 4.987   -10.905 -26.465 1.00 98.23 381 A 1 
ATOM 3141 N N   . THR A 1 382 ? 6.899   -16.140 -24.643 1.00 98.74 382 A 1 
ATOM 3142 C CA  . THR A 1 382 ? 7.072   -16.062 -23.188 1.00 98.78 382 A 1 
ATOM 3143 C C   . THR A 1 382 ? 8.515   -16.326 -22.773 1.00 98.80 382 A 1 
ATOM 3144 O O   . THR A 1 382 ? 9.080   -15.527 -22.028 1.00 98.63 382 A 1 
ATOM 3145 C CB  . THR A 1 382 ? 6.138   -17.055 -22.481 1.00 98.63 382 A 1 
ATOM 3146 O OG1 . THR A 1 382 ? 4.810   -16.772 -22.836 1.00 96.70 382 A 1 
ATOM 3147 C CG2 . THR A 1 382 ? 6.227   -16.980 -20.956 1.00 96.89 382 A 1 
ATOM 3148 N N   . GLU A 1 383 ? 9.162   -17.390 -23.285 1.00 98.64 383 A 1 
ATOM 3149 C CA  . GLU A 1 383 ? 10.559  -17.701 -22.940 1.00 98.49 383 A 1 
ATOM 3150 C C   . GLU A 1 383 ? 11.523  -16.595 -23.391 1.00 98.60 383 A 1 
ATOM 3151 O O   . GLU A 1 383 ? 12.395  -16.186 -22.628 1.00 98.25 383 A 1 
ATOM 3152 C CB  . GLU A 1 383 ? 10.943  -19.116 -23.446 1.00 97.08 383 A 1 
ATOM 3153 C CG  . GLU A 1 383 ? 11.044  -19.277 -24.972 1.00 95.10 383 A 1 
ATOM 3154 C CD  . GLU A 1 383 ? 11.123  -20.741 -25.459 1.00 96.84 383 A 1 
ATOM 3155 O OE1 . GLU A 1 383 ? 11.134  -20.977 -26.693 1.00 93.58 383 A 1 
ATOM 3156 O OE2 . GLU A 1 383 ? 11.077  -21.692 -24.653 1.00 94.72 383 A 1 
ATOM 3157 N N   . THR A 1 384 ? 11.302  -16.007 -24.581 1.00 98.74 384 A 1 
ATOM 3158 C CA  . THR A 1 384 ? 12.122  -14.891 -25.094 1.00 98.71 384 A 1 
ATOM 3159 C C   . THR A 1 384 ? 11.915  -13.612 -24.275 1.00 98.79 384 A 1 
ATOM 3160 O O   . THR A 1 384 ? 12.867  -12.883 -23.986 1.00 98.52 384 A 1 
ATOM 3161 C CB  . THR A 1 384 ? 11.786  -14.599 -26.565 1.00 98.36 384 A 1 
ATOM 3162 O OG1 . THR A 1 384 ? 11.849  -15.760 -27.361 1.00 94.00 384 A 1 
ATOM 3163 C CG2 . THR A 1 384 ? 12.745  -13.591 -27.196 1.00 91.36 384 A 1 
ATOM 3164 N N   . MET A 1 385 ? 10.669  -13.321 -23.890 1.00 98.80 385 A 1 
ATOM 3165 C CA  . MET A 1 385 ? 10.335  -12.184 -23.030 1.00 98.82 385 A 1 
ATOM 3166 C C   . MET A 1 385 ? 11.010  -12.313 -21.663 1.00 98.86 385 A 1 
ATOM 3167 O O   . MET A 1 385 ? 11.665  -11.374 -21.220 1.00 98.80 385 A 1 
ATOM 3168 C CB  . MET A 1 385 ? 8.808   -12.091 -22.871 1.00 98.73 385 A 1 
ATOM 3169 C CG  . MET A 1 385 ? 8.372   -10.921 -21.979 1.00 98.25 385 A 1 
ATOM 3170 S SD  . MET A 1 385 ? 6.637   -10.983 -21.473 1.00 97.62 385 A 1 
ATOM 3171 C CE  . MET A 1 385 ? 6.665   -12.359 -20.296 1.00 92.74 385 A 1 
ATOM 3172 N N   . LEU A 1 386 ? 10.884  -13.465 -21.006 1.00 98.81 386 A 1 
ATOM 3173 C CA  . LEU A 1 386 ? 11.416  -13.680 -19.660 1.00 98.84 386 A 1 
ATOM 3174 C C   . LEU A 1 386 ? 12.946  -13.647 -19.623 1.00 98.84 386 A 1 
ATOM 3175 O O   . LEU A 1 386 ? 13.506  -13.051 -18.703 1.00 98.69 386 A 1 
ATOM 3176 C CB  . LEU A 1 386 ? 10.881  -15.005 -19.104 1.00 98.81 386 A 1 
ATOM 3177 C CG  . LEU A 1 386 ? 9.394   -14.958 -18.712 1.00 98.55 386 A 1 
ATOM 3178 C CD1 . LEU A 1 386 ? 8.938   -16.354 -18.297 1.00 97.92 386 A 1 
ATOM 3179 C CD2 . LEU A 1 386 ? 9.143   -14.013 -17.532 1.00 97.91 386 A 1 
ATOM 3180 N N   . GLU A 1 387 ? 13.616  -14.199 -20.645 1.00 98.71 387 A 1 
ATOM 3181 C CA  . GLU A 1 387 ? 15.072  -14.090 -20.782 1.00 98.69 387 A 1 
ATOM 3182 C C   . GLU A 1 387 ? 15.516  -12.619 -20.872 1.00 98.68 387 A 1 
ATOM 3183 O O   . GLU A 1 387 ? 16.413  -12.189 -20.137 1.00 98.41 387 A 1 
ATOM 3184 C CB  . GLU A 1 387 ? 15.519  -14.876 -22.026 1.00 98.50 387 A 1 
ATOM 3185 C CG  . GLU A 1 387 ? 17.045  -14.916 -22.137 1.00 97.86 387 A 1 
ATOM 3186 C CD  . GLU A 1 387 ? 17.564  -15.600 -23.410 1.00 97.78 387 A 1 
ATOM 3187 O OE1 . GLU A 1 387 ? 18.765  -15.385 -23.700 1.00 93.50 387 A 1 
ATOM 3188 O OE2 . GLU A 1 387 ? 16.790  -16.276 -24.107 1.00 94.66 387 A 1 
ATOM 3189 N N   . LYS A 1 388 ? 14.843  -11.801 -21.717 1.00 98.70 388 A 1 
ATOM 3190 C CA  . LYS A 1 388 ? 15.114  -10.362 -21.823 1.00 98.75 388 A 1 
ATOM 3191 C C   . LYS A 1 388 ? 14.896  -9.658  -20.483 1.00 98.81 388 A 1 
ATOM 3192 O O   . LYS A 1 388 ? 15.771  -8.936  -20.026 1.00 98.69 388 A 1 
ATOM 3193 C CB  . LYS A 1 388 ? 14.245  -9.720  -22.920 1.00 98.68 388 A 1 
ATOM 3194 C CG  . LYS A 1 388 ? 14.542  -8.216  -23.078 1.00 98.22 388 A 1 
ATOM 3195 C CD  . LYS A 1 388 ? 13.523  -7.505  -23.966 1.00 97.44 388 A 1 
ATOM 3196 C CE  . LYS A 1 388 ? 13.841  -6.011  -24.157 1.00 95.65 388 A 1 
ATOM 3197 N NZ  . LYS A 1 388 ? 13.744  -5.207  -22.918 1.00 93.94 388 A 1 
ATOM 3198 N N   . VAL A 1 389 ? 13.742  -9.868  -19.853 1.00 98.83 389 A 1 
ATOM 3199 C CA  . VAL A 1 389 ? 13.386  -9.213  -18.583 1.00 98.84 389 A 1 
ATOM 3200 C C   . VAL A 1 389 ? 14.394  -9.565  -17.488 1.00 98.85 389 A 1 
ATOM 3201 O O   . VAL A 1 389 ? 14.827  -8.679  -16.754 1.00 98.72 389 A 1 
ATOM 3202 C CB  . VAL A 1 389 ? 11.949  -9.573  -18.163 1.00 98.78 389 A 1 
ATOM 3203 C CG1 . VAL A 1 389 ? 11.598  -9.048  -16.767 1.00 98.20 389 A 1 
ATOM 3204 C CG2 . VAL A 1 389 ? 10.916  -8.972  -19.124 1.00 98.08 389 A 1 
ATOM 3205 N N   . CYS A 1 390 ? 14.820  -10.825 -17.397 1.00 98.82 390 A 1 
ATOM 3206 C CA  . CYS A 1 390 ? 15.827  -11.249 -16.425 1.00 98.80 390 A 1 
ATOM 3207 C C   . CYS A 1 390 ? 17.147  -10.491 -16.635 1.00 98.77 390 A 1 
ATOM 3208 O O   . CYS A 1 390 ? 17.651  -9.870  -15.693 1.00 98.53 390 A 1 
ATOM 3209 C CB  . CYS A 1 390 ? 16.001  -12.769 -16.507 1.00 98.73 390 A 1 
ATOM 3210 S SG  . CYS A 1 390 ? 17.052  -13.319 -15.135 1.00 97.66 390 A 1 
ATOM 3211 N N   . LYS A 1 391 ? 17.652  -10.445 -17.883 1.00 98.73 391 A 1 
ATOM 3212 C CA  . LYS A 1 391 ? 18.886  -9.723  -18.244 1.00 98.70 391 A 1 
ATOM 3213 C C   . LYS A 1 391 ? 18.789  -8.226  -17.950 1.00 98.70 391 A 1 
ATOM 3214 O O   . LYS A 1 391 ? 19.686  -7.676  -17.317 1.00 98.35 391 A 1 
ATOM 3215 C CB  . LYS A 1 391 ? 19.233  -9.982  -19.724 1.00 98.53 391 A 1 
ATOM 3216 C CG  . LYS A 1 391 ? 19.759  -11.412 -19.925 1.00 95.77 391 A 1 
ATOM 3217 C CD  . LYS A 1 391 ? 20.023  -11.769 -21.394 1.00 93.37 391 A 1 
ATOM 3218 C CE  . LYS A 1 391 ? 20.553  -13.210 -21.427 1.00 86.71 391 A 1 
ATOM 3219 N NZ  . LYS A 1 391 ? 20.698  -13.784 -22.784 1.00 78.99 391 A 1 
ATOM 3220 N N   . ASP A 1 392 ? 17.691  -7.570  -18.326 1.00 98.81 392 A 1 
ATOM 3221 C CA  . ASP A 1 392 ? 17.504  -6.125  -18.122 1.00 98.79 392 A 1 
ATOM 3222 C C   . ASP A 1 392 ? 17.429  -5.732  -16.639 1.00 98.78 392 A 1 
ATOM 3223 O O   . ASP A 1 392 ? 17.875  -4.653  -16.244 1.00 98.45 392 A 1 
ATOM 3224 C CB  . ASP A 1 392 ? 16.212  -5.667  -18.806 1.00 98.74 392 A 1 
ATOM 3225 C CG  . ASP A 1 392 ? 16.247  -5.690  -20.332 1.00 98.51 392 A 1 
ATOM 3226 O OD1 . ASP A 1 392 ? 17.330  -5.774  -20.942 1.00 96.99 392 A 1 
ATOM 3227 O OD2 . ASP A 1 392 ? 15.140  -5.568  -20.904 1.00 97.05 392 A 1 
ATOM 3228 N N   . VAL A 1 393 ? 16.843  -6.591  -15.808 1.00 98.78 393 A 1 
ATOM 3229 C CA  . VAL A 1 393 ? 16.605  -6.289  -14.386 1.00 98.74 393 A 1 
ATOM 3230 C C   . VAL A 1 393 ? 17.804  -6.640  -13.510 1.00 98.68 393 A 1 
ATOM 3231 O O   . VAL A 1 393 ? 18.083  -5.933  -12.533 1.00 98.27 393 A 1 
ATOM 3232 C CB  . VAL A 1 393 ? 15.326  -7.000  -13.905 1.00 98.63 393 A 1 
ATOM 3233 C CG1 . VAL A 1 393 ? 15.083  -6.839  -12.398 1.00 97.89 393 A 1 
ATOM 3234 C CG2 . VAL A 1 393 ? 14.095  -6.429  -14.623 1.00 97.88 393 A 1 
ATOM 3235 N N   . THR A 1 394 ? 18.496  -7.735  -13.830 1.00 98.59 394 A 1 
ATOM 3236 C CA  . THR A 1 394 ? 19.541  -8.312  -12.967 1.00 98.47 394 A 1 
ATOM 3237 C C   . THR A 1 394 ? 20.949  -8.213  -13.555 1.00 98.34 394 A 1 
ATOM 3238 O O   . THR A 1 394 ? 21.915  -8.354  -12.814 1.00 97.06 394 A 1 
ATOM 3239 C CB  . THR A 1 394 ? 19.235  -9.772  -12.610 1.00 98.25 394 A 1 
ATOM 3240 O OG1 . THR A 1 394 ? 19.417  -10.595 -13.723 1.00 96.49 394 A 1 
ATOM 3241 C CG2 . THR A 1 394 ? 17.813  -9.981  -12.077 1.00 95.58 394 A 1 
ATOM 3242 N N   . GLY A 1 395 ? 21.072  -7.951  -14.863 1.00 98.40 395 A 1 
ATOM 3243 C CA  . GLY A 1 395 ? 22.332  -8.007  -15.610 1.00 98.17 395 A 1 
ATOM 3244 C C   . GLY A 1 395 ? 22.761  -9.426  -16.024 1.00 98.21 395 A 1 
ATOM 3245 O O   . GLY A 1 395 ? 23.822  -9.583  -16.621 1.00 96.93 395 A 1 
ATOM 3246 N N   . SER A 1 396 ? 21.959  -10.450 -15.721 1.00 97.94 396 A 1 
ATOM 3247 C CA  . SER A 1 396 ? 22.229  -11.863 -16.018 1.00 97.91 396 A 1 
ATOM 3248 C C   . SER A 1 396 ? 20.941  -12.580 -16.436 1.00 98.21 396 A 1 
ATOM 3249 O O   . SER A 1 396 ? 19.844  -12.120 -16.131 1.00 97.29 396 A 1 
ATOM 3250 C CB  . SER A 1 396 ? 22.827  -12.529 -14.767 1.00 96.59 396 A 1 
ATOM 3251 O OG  . SER A 1 396 ? 23.186  -13.879 -15.015 1.00 91.09 396 A 1 
ATOM 3252 N N   . ASP A 1 397 ? 21.047  -13.725 -17.109 1.00 97.76 397 A 1 
ATOM 3253 C CA  . ASP A 1 397 ? 19.936  -14.659 -17.365 1.00 97.62 397 A 1 
ATOM 3254 C C   . ASP A 1 397 ? 19.689  -15.630 -16.201 1.00 98.10 397 A 1 
ATOM 3255 O O   . ASP A 1 397 ? 18.734  -16.403 -16.232 1.00 97.07 397 A 1 
ATOM 3256 C CB  . ASP A 1 397 ? 20.206  -15.430 -18.670 1.00 95.88 397 A 1 
ATOM 3257 C CG  . ASP A 1 397 ? 21.635  -15.980 -18.759 1.00 93.28 397 A 1 
ATOM 3258 O OD1 . ASP A 1 397 ? 22.232  -16.295 -17.697 1.00 85.78 397 A 1 
ATOM 3259 O OD2 . ASP A 1 397 ? 22.177  -15.880 -19.882 1.00 87.52 397 A 1 
ATOM 3260 N N   . THR A 1 398 ? 20.497  -15.563 -15.142 1.00 98.21 398 A 1 
ATOM 3261 C CA  . THR A 1 398 ? 20.373  -16.423 -13.961 1.00 98.20 398 A 1 
ATOM 3262 C C   . THR A 1 398 ? 20.070  -15.624 -12.699 1.00 98.29 398 A 1 
ATOM 3263 O O   . THR A 1 398 ? 20.582  -14.521 -12.490 1.00 96.90 398 A 1 
ATOM 3264 C CB  . THR A 1 398 ? 21.607  -17.308 -13.750 1.00 96.43 398 A 1 
ATOM 3265 O OG1 . THR A 1 398 ? 22.769  -16.544 -13.551 1.00 83.27 398 A 1 
ATOM 3266 C CG2 . THR A 1 398 ? 21.875  -18.248 -14.917 1.00 81.11 398 A 1 
ATOM 3267 N N   . VAL A 1 399 ? 19.256  -16.202 -11.816 1.00 98.38 399 A 1 
ATOM 3268 C CA  . VAL A 1 399 ? 18.922  -15.639 -10.500 1.00 98.30 399 A 1 
ATOM 3269 C C   . VAL A 1 399 ? 19.033  -16.694 -9.407  1.00 98.29 399 A 1 
ATOM 3270 O O   . VAL A 1 399 ? 18.887  -17.890 -9.649  1.00 97.63 399 A 1 
ATOM 3271 C CB  . VAL A 1 399 ? 17.529  -14.985 -10.474 1.00 97.79 399 A 1 
ATOM 3272 C CG1 . VAL A 1 399 ? 17.466  -13.798 -11.437 1.00 95.66 399 A 1 
ATOM 3273 C CG2 . VAL A 1 399 ? 16.396  -15.962 -10.797 1.00 94.58 399 A 1 
ATOM 3274 N N   . ARG A 1 400 ? 19.266  -16.247 -8.172  1.00 97.95 400 A 1 
ATOM 3275 C CA  . ARG A 1 400 ? 19.255  -17.112 -6.988  1.00 97.66 400 A 1 
ATOM 3276 C C   . ARG A 1 400 ? 18.035  -16.804 -6.124  1.00 97.68 400 A 1 
ATOM 3277 O O   . ARG A 1 400 ? 17.832  -15.657 -5.738  1.00 96.56 400 A 1 
ATOM 3278 C CB  . ARG A 1 400 ? 20.580  -16.974 -6.231  1.00 96.66 400 A 1 
ATOM 3279 C CG  . ARG A 1 400 ? 20.652  -17.975 -5.071  1.00 89.37 400 A 1 
ATOM 3280 C CD  . ARG A 1 400 ? 22.022  -17.924 -4.393  1.00 84.45 400 A 1 
ATOM 3281 N NE  . ARG A 1 400 ? 22.064  -18.860 -3.260  1.00 77.19 400 A 1 
ATOM 3282 C CZ  . ARG A 1 400 ? 23.126  -19.212 -2.556  1.00 68.73 400 A 1 
ATOM 3283 N NH1 . ARG A 1 400 ? 24.310  -18.720 -2.801  1.00 60.30 400 A 1 
ATOM 3284 N NH2 . ARG A 1 400 ? 22.998  -20.078 -1.585  1.00 62.61 400 A 1 
ATOM 3285 N N   . VAL A 1 401 ? 17.258  -17.840 -5.797  1.00 97.13 401 A 1 
ATOM 3286 C CA  . VAL A 1 401 ? 16.080  -17.759 -4.919  1.00 96.84 401 A 1 
ATOM 3287 C C   . VAL A 1 401 ? 16.200  -18.839 -3.849  1.00 96.59 401 A 1 
ATOM 3288 O O   . VAL A 1 401 ? 16.101  -20.029 -4.139  1.00 94.94 401 A 1 
ATOM 3289 C CB  . VAL A 1 401 ? 14.764  -17.908 -5.705  1.00 96.34 401 A 1 
ATOM 3290 C CG1 . VAL A 1 401 ? 13.566  -17.635 -4.784  1.00 93.57 401 A 1 
ATOM 3291 C CG2 . VAL A 1 401 ? 14.685  -16.939 -6.888  1.00 93.68 401 A 1 
ATOM 3292 N N   . GLY A 1 402 ? 16.446  -18.430 -2.614  1.00 95.29 402 A 1 
ATOM 3293 C CA  . GLY A 1 402 ? 16.806  -19.362 -1.548  1.00 94.33 402 A 1 
ATOM 3294 C C   . GLY A 1 402 ? 18.090  -20.126 -1.904  1.00 95.30 402 A 1 
ATOM 3295 O O   . GLY A 1 402 ? 19.124  -19.514 -2.191  1.00 93.78 402 A 1 
ATOM 3296 N N   . ASP A 1 403 ? 18.013  -21.456 -1.915  1.00 95.65 403 A 1 
ATOM 3297 C CA  . ASP A 1 403 ? 19.136  -22.341 -2.260  1.00 96.12 403 A 1 
ATOM 3298 C C   . ASP A 1 403 ? 19.206  -22.683 -3.759  1.00 96.99 403 A 1 
ATOM 3299 O O   . ASP A 1 403 ? 20.209  -23.227 -4.221  1.00 95.68 403 A 1 
ATOM 3300 C CB  . ASP A 1 403 ? 19.073  -23.598 -1.382  1.00 95.14 403 A 1 
ATOM 3301 C CG  . ASP A 1 403 ? 19.243  -23.257 0.103   1.00 92.65 403 A 1 
ATOM 3302 O OD1 . ASP A 1 403 ? 20.104  -22.395 0.413   1.00 87.59 403 A 1 
ATOM 3303 O OD2 . ASP A 1 403 ? 18.493  -23.837 0.918   1.00 88.06 403 A 1 
ATOM 3304 N N   . ASN A 1 404 ? 18.188  -22.318 -4.539  1.00 96.74 404 A 1 
ATOM 3305 C CA  . ASN A 1 404 ? 18.073  -22.658 -5.951  1.00 97.32 404 A 1 
ATOM 3306 C C   . ASN A 1 404 ? 18.694  -21.578 -6.847  1.00 97.76 404 A 1 
ATOM 3307 O O   . ASN A 1 404 ? 18.505  -20.378 -6.637  1.00 96.85 404 A 1 
ATOM 3308 C CB  . ASN A 1 404 ? 16.597  -22.922 -6.292  1.00 97.20 404 A 1 
ATOM 3309 C CG  . ASN A 1 404 ? 16.035  -24.135 -5.569  1.00 96.83 404 A 1 
ATOM 3310 O OD1 . ASN A 1 404 ? 16.741  -25.073 -5.230  1.00 90.58 404 A 1 
ATOM 3311 N ND2 . ASN A 1 404 ? 14.749  -24.163 -5.321  1.00 91.45 404 A 1 
ATOM 3312 N N   . THR A 1 405 ? 19.408  -22.018 -7.898  1.00 97.68 405 A 1 
ATOM 3313 C CA  . THR A 1 405 ? 19.818  -21.170 -9.025  1.00 97.90 405 A 1 
ATOM 3314 C C   . THR A 1 405 ? 18.920  -21.485 -10.212 1.00 98.17 405 A 1 
ATOM 3315 O O   . THR A 1 405 ? 18.809  -22.645 -10.608 1.00 97.52 405 A 1 
ATOM 3316 C CB  . THR A 1 405 ? 21.296  -21.374 -9.385  1.00 97.16 405 A 1 
ATOM 3317 O OG1 . THR A 1 405 ? 22.095  -21.077 -8.261  1.00 92.85 405 A 1 
ATOM 3318 C CG2 . THR A 1 405 ? 21.753  -20.444 -10.512 1.00 92.47 405 A 1 
ATOM 3319 N N   . ILE A 1 406 ? 18.279  -20.462 -10.769 1.00 98.25 406 A 1 
ATOM 3320 C CA  . ILE A 1 406 ? 17.290  -20.570 -11.844 1.00 98.40 406 A 1 
ATOM 3321 C C   . ILE A 1 406 ? 17.846  -19.856 -13.072 1.00 98.53 406 A 1 
ATOM 3322 O O   . ILE A 1 406 ? 18.276  -18.707 -12.965 1.00 98.15 406 A 1 
ATOM 3323 C CB  . ILE A 1 406 ? 15.944  -19.964 -11.390 1.00 98.04 406 A 1 
ATOM 3324 C CG1 . ILE A 1 406 ? 15.405  -20.674 -10.126 1.00 96.49 406 A 1 
ATOM 3325 C CG2 . ILE A 1 406 ? 14.905  -20.034 -12.528 1.00 96.94 406 A 1 
ATOM 3326 C CD1 . ILE A 1 406 ? 14.317  -19.869 -9.414  1.00 92.20 406 A 1 
ATOM 3327 N N   . SER A 1 407 ? 17.828  -20.522 -14.232 1.00 98.59 407 A 1 
ATOM 3328 C CA  . SER A 1 407 ? 18.210  -19.936 -15.521 1.00 98.67 407 A 1 
ATOM 3329 C C   . SER A 1 407 ? 16.965  -19.621 -16.344 1.00 98.74 407 A 1 
ATOM 3330 O O   . SER A 1 407 ? 16.142  -20.504 -16.580 1.00 98.53 407 A 1 
ATOM 3331 C CB  . SER A 1 407 ? 19.132  -20.878 -16.296 1.00 98.42 407 A 1 
ATOM 3332 O OG  . SER A 1 407 ? 19.472  -20.279 -17.534 1.00 96.52 407 A 1 
ATOM 3333 N N   . PHE A 1 408 ? 16.858  -18.374 -16.806 1.00 98.67 408 A 1 
ATOM 3334 C CA  . PHE A 1 408 ? 15.827  -17.923 -17.740 1.00 98.69 408 A 1 
ATOM 3335 C C   . PHE A 1 408 ? 16.284  -17.981 -19.208 1.00 98.66 408 A 1 
ATOM 3336 O O   . PHE A 1 408 ? 15.593  -17.447 -20.074 1.00 98.00 408 A 1 
ATOM 3337 C CB  . PHE A 1 408 ? 15.325  -16.535 -17.320 1.00 98.56 408 A 1 
ATOM 3338 C CG  . PHE A 1 408 ? 14.425  -16.550 -16.099 1.00 98.58 408 A 1 
ATOM 3339 C CD1 . PHE A 1 408 ? 13.048  -16.821 -16.249 1.00 97.82 408 A 1 
ATOM 3340 C CD2 . PHE A 1 408 ? 14.947  -16.307 -14.817 1.00 97.88 408 A 1 
ATOM 3341 C CE1 . PHE A 1 408 ? 12.203  -16.832 -15.126 1.00 97.45 408 A 1 
ATOM 3342 C CE2 . PHE A 1 408 ? 14.103  -16.323 -13.692 1.00 97.30 408 A 1 
ATOM 3343 C CZ  . PHE A 1 408 ? 12.730  -16.582 -13.847 1.00 97.72 408 A 1 
ATOM 3344 N N   . GLU A 1 409 ? 17.419  -18.617 -19.512 1.00 98.50 409 A 1 
ATOM 3345 C CA  . GLU A 1 409 ? 17.889  -18.846 -20.881 1.00 98.47 409 A 1 
ATOM 3346 C C   . GLU A 1 409 ? 16.930  -19.783 -21.632 1.00 98.50 409 A 1 
ATOM 3347 O O   . GLU A 1 409 ? 16.635  -20.895 -21.188 1.00 97.78 409 A 1 
ATOM 3348 C CB  . GLU A 1 409 ? 19.329  -19.389 -20.855 1.00 97.87 409 A 1 
ATOM 3349 C CG  . GLU A 1 409 ? 19.966  -19.423 -22.259 1.00 90.41 409 A 1 
ATOM 3350 C CD  . GLU A 1 409 ? 21.415  -19.953 -22.275 1.00 87.15 409 A 1 
ATOM 3351 O OE1 . GLU A 1 409 ? 22.044  -19.874 -23.355 1.00 76.63 409 A 1 
ATOM 3352 O OE2 . GLU A 1 409 ? 21.884  -20.479 -21.239 1.00 79.68 409 A 1 
ATOM 3353 N N   . ALA A 1 410 ? 16.424  -19.317 -22.777 1.00 98.30 410 A 1 
ATOM 3354 C CA  . ALA A 1 410 ? 15.562  -20.103 -23.657 1.00 98.18 410 A 1 
ATOM 3355 C C   . ALA A 1 410 ? 16.376  -21.128 -24.486 1.00 98.14 410 A 1 
ATOM 3356 O O   . ALA A 1 410 ? 17.526  -20.858 -24.829 1.00 96.61 410 A 1 
ATOM 3357 C CB  . ALA A 1 410 ? 14.776  -19.131 -24.549 1.00 97.30 410 A 1 
ATOM 3358 N N   . PRO A 1 411 ? 15.791  -22.277 -24.894 1.00 98.23 411 A 1 
ATOM 3359 C CA  . PRO A 1 411 ? 14.402  -22.704 -24.715 1.00 98.29 411 A 1 
ATOM 3360 C C   . PRO A 1 411 ? 14.159  -23.458 -23.397 1.00 98.53 411 A 1 
ATOM 3361 O O   . PRO A 1 411 ? 15.022  -24.187 -22.915 1.00 97.94 411 A 1 
ATOM 3362 C CB  . PRO A 1 411 ? 14.125  -23.616 -25.914 1.00 97.55 411 A 1 
ATOM 3363 C CG  . PRO A 1 411 ? 15.480  -24.297 -26.150 1.00 96.06 411 A 1 
ATOM 3364 C CD  . PRO A 1 411 ? 16.484  -23.205 -25.790 1.00 97.80 411 A 1 
ATOM 3365 N N   . TYR A 1 412 ? 12.941  -23.364 -22.872 1.00 98.35 412 A 1 
ATOM 3366 C CA  . TYR A 1 412 ? 12.535  -24.094 -21.665 1.00 98.54 412 A 1 
ATOM 3367 C C   . TYR A 1 412 ? 12.080  -25.531 -21.967 1.00 98.53 412 A 1 
ATOM 3368 O O   . TYR A 1 412 ? 11.625  -25.838 -23.075 1.00 98.01 412 A 1 
ATOM 3369 C CB  . TYR A 1 412 ? 11.439  -23.317 -20.915 1.00 98.46 412 A 1 
ATOM 3370 C CG  . TYR A 1 412 ? 11.745  -21.875 -20.544 1.00 98.56 412 A 1 
ATOM 3371 C CD1 . TYR A 1 412 ? 13.067  -21.386 -20.480 1.00 97.79 412 A 1 
ATOM 3372 C CD2 . TYR A 1 412 ? 10.674  -21.005 -20.253 1.00 97.87 412 A 1 
ATOM 3373 C CE1 . TYR A 1 412 ? 13.317  -20.041 -20.150 1.00 97.66 412 A 1 
ATOM 3374 C CE2 . TYR A 1 412 ? 10.921  -19.663 -19.912 1.00 97.57 412 A 1 
ATOM 3375 C CZ  . TYR A 1 412 ? 12.242  -19.176 -19.870 1.00 98.21 412 A 1 
ATOM 3376 O OH  . TYR A 1 412 ? 12.481  -17.876 -19.557 1.00 97.68 412 A 1 
ATOM 3377 N N   . LYS A 1 413 ? 12.149  -26.420 -20.956 1.00 98.42 413 A 1 
ATOM 3378 C CA  . LYS A 1 413 ? 11.596  -27.786 -21.028 1.00 98.41 413 A 1 
ATOM 3379 C C   . LYS A 1 413 ? 10.095  -27.708 -21.332 1.00 98.60 413 A 1 
ATOM 3380 O O   . LYS A 1 413 ? 9.401   -26.830 -20.823 1.00 98.29 413 A 1 
ATOM 3381 C CB  . LYS A 1 413 ? 11.894  -28.579 -19.727 1.00 98.01 413 A 1 
ATOM 3382 C CG  . LYS A 1 413 ? 11.382  -30.048 -19.733 1.00 96.85 413 A 1 
ATOM 3383 C CD  . LYS A 1 413 ? 11.665  -30.833 -18.426 1.00 94.83 413 A 1 
ATOM 3384 C CE  . LYS A 1 413 ? 11.061  -32.259 -18.474 1.00 90.08 413 A 1 
ATOM 3385 N NZ  . LYS A 1 413 ? 11.161  -33.046 -17.208 1.00 84.89 413 A 1 
ATOM 3386 N N   . ARG A 1 414 ? 9.599   -28.619 -22.157 1.00 98.56 414 A 1 
ATOM 3387 C CA  . ARG A 1 414 ? 8.174   -28.824 -22.458 1.00 98.51 414 A 1 
ATOM 3388 C C   . ARG A 1 414 ? 7.817   -30.267 -22.114 1.00 98.50 414 A 1 
ATOM 3389 O O   . ARG A 1 414 ? 8.531   -31.175 -22.533 1.00 97.76 414 A 1 
ATOM 3390 C CB  . ARG A 1 414 ? 7.885   -28.503 -23.937 1.00 97.86 414 A 1 
ATOM 3391 C CG  . ARG A 1 414 ? 8.099   -27.017 -24.298 1.00 95.91 414 A 1 
ATOM 3392 C CD  . ARG A 1 414 ? 8.207   -26.829 -25.802 1.00 95.61 414 A 1 
ATOM 3393 N NE  . ARG A 1 414 ? 8.329   -25.427 -26.230 1.00 93.74 414 A 1 
ATOM 3394 C CZ  . ARG A 1 414 ? 9.385   -24.620 -26.125 1.00 94.54 414 A 1 
ATOM 3395 N NH1 . ARG A 1 414 ? 10.520  -24.970 -25.588 1.00 87.48 414 A 1 
ATOM 3396 N NH2 . ARG A 1 414 ? 9.323   -23.407 -26.568 1.00 89.66 414 A 1 
ATOM 3397 N N   . ILE A 1 415 ? 6.746   -30.478 -21.364 1.00 98.32 415 A 1 
ATOM 3398 C CA  . ILE A 1 415 ? 6.246   -31.802 -20.978 1.00 98.37 415 A 1 
ATOM 3399 C C   . ILE A 1 415 ? 4.720   -31.742 -20.854 1.00 98.35 415 A 1 
ATOM 3400 O O   . ILE A 1 415 ? 4.183   -30.734 -20.404 1.00 97.83 415 A 1 
ATOM 3401 C CB  . ILE A 1 415 ? 6.945   -32.291 -19.689 1.00 98.17 415 A 1 
ATOM 3402 C CG1 . ILE A 1 415 ? 6.562   -33.752 -19.377 1.00 96.74 415 A 1 
ATOM 3403 C CG2 . ILE A 1 415 ? 6.679   -31.367 -18.486 1.00 96.42 415 A 1 
ATOM 3404 C CD1 . ILE A 1 415 ? 7.435   -34.412 -18.311 1.00 95.00 415 A 1 
ATOM 3405 N N   . THR A 1 416 ? 4.007   -32.794 -21.288 1.00 98.12 416 A 1 
ATOM 3406 C CA  . THR A 1 416 ? 2.547   -32.835 -21.121 1.00 97.99 416 A 1 
ATOM 3407 C C   . THR A 1 416 ? 2.185   -33.078 -19.656 1.00 98.14 416 A 1 
ATOM 3408 O O   . THR A 1 416 ? 2.967   -33.676 -18.912 1.00 97.83 416 A 1 
ATOM 3409 C CB  . THR A 1 416 ? 1.869   -33.877 -22.027 1.00 97.49 416 A 1 
ATOM 3410 O OG1 . THR A 1 416 ? 2.136   -35.186 -21.591 1.00 94.95 416 A 1 
ATOM 3411 C CG2 . THR A 1 416 ? 2.299   -33.774 -23.497 1.00 94.13 416 A 1 
ATOM 3412 N N   . MET A 1 417 ? 0.978   -32.668 -19.229 1.00 97.66 417 A 1 
ATOM 3413 C CA  . MET A 1 417 ? 0.453   -32.950 -17.887 1.00 97.43 417 A 1 
ATOM 3414 C C   . MET A 1 417 ? 0.511   -34.453 -17.561 1.00 97.79 417 A 1 
ATOM 3415 O O   . MET A 1 417 ? 0.956   -34.857 -16.490 1.00 97.08 417 A 1 
ATOM 3416 C CB  . MET A 1 417 ? -0.993  -32.417 -17.819 1.00 95.91 417 A 1 
ATOM 3417 C CG  . MET A 1 417 ? -1.679  -32.686 -16.474 1.00 93.30 417 A 1 
ATOM 3418 S SD  . MET A 1 417 ? -0.878  -31.924 -15.040 1.00 92.14 417 A 1 
ATOM 3419 C CE  . MET A 1 417 ? -1.497  -30.225 -15.191 1.00 85.25 417 A 1 
ATOM 3420 N N   . ILE A 1 418 ? 0.114   -35.300 -18.510 1.00 97.23 418 A 1 
ATOM 3421 C CA  . ILE A 1 418 ? 0.088   -36.764 -18.351 1.00 96.95 418 A 1 
ATOM 3422 C C   . ILE A 1 418 ? 1.509   -37.326 -18.220 1.00 97.44 418 A 1 
ATOM 3423 O O   . ILE A 1 418 ? 1.782   -38.125 -17.325 1.00 97.10 418 A 1 
ATOM 3424 C CB  . ILE A 1 418 ? -0.685  -37.412 -19.526 1.00 95.85 418 A 1 
ATOM 3425 C CG1 . ILE A 1 418 ? -2.161  -36.943 -19.516 1.00 93.33 418 A 1 
ATOM 3426 C CG2 . ILE A 1 418 ? -0.597  -38.949 -19.467 1.00 92.74 418 A 1 
ATOM 3427 C CD1 . ILE A 1 418 ? -2.989  -37.419 -20.716 1.00 85.94 418 A 1 
ATOM 3428 N N   . ASP A 1 419 ? 2.442   -36.888 -19.084 1.00 97.39 419 A 1 
ATOM 3429 C CA  . ASP A 1 419 ? 3.833   -37.345 -19.036 1.00 97.77 419 A 1 
ATOM 3430 C C   . ASP A 1 419 ? 4.541   -36.868 -17.762 1.00 98.14 419 A 1 
ATOM 3431 O O   . ASP A 1 419 ? 5.349   -37.608 -17.205 1.00 97.82 419 A 1 
ATOM 3432 C CB  . ASP A 1 419 ? 4.610   -36.857 -20.266 1.00 97.68 419 A 1 
ATOM 3433 C CG  . ASP A 1 419 ? 4.175   -37.523 -21.572 1.00 96.67 419 A 1 
ATOM 3434 O OD1 . ASP A 1 419 ? 3.916   -38.749 -21.563 1.00 92.83 419 A 1 
ATOM 3435 O OD2 . ASP A 1 419 ? 4.134   -36.789 -22.589 1.00 93.08 419 A 1 
ATOM 3436 N N   . SER A 1 420 ? 4.214   -35.666 -17.270 1.00 97.79 420 A 1 
ATOM 3437 C CA  . SER A 1 420 ? 4.707   -35.133 -15.997 1.00 97.92 420 A 1 
ATOM 3438 C C   . SER A 1 420 ? 4.294   -36.016 -14.819 1.00 98.01 420 A 1 
ATOM 3439 O O   . SER A 1 420 ? 5.135   -36.421 -14.013 1.00 97.41 420 A 1 
ATOM 3440 C CB  . SER A 1 420 ? 4.174   -33.711 -15.809 1.00 97.72 420 A 1 
ATOM 3441 O OG  . SER A 1 420 ? 4.529   -33.218 -14.538 1.00 92.58 420 A 1 
ATOM 3442 N N   . ILE A 1 421 ? 3.013   -36.389 -14.752 1.00 97.96 421 A 1 
ATOM 3443 C CA  . ILE A 1 421 ? 2.514   -37.292 -13.706 1.00 97.85 421 A 1 
ATOM 3444 C C   . ILE A 1 421 ? 3.204   -38.655 -13.807 1.00 97.86 421 A 1 
ATOM 3445 O O   . ILE A 1 421 ? 3.652   -39.199 -12.798 1.00 97.43 421 A 1 
ATOM 3446 C CB  . ILE A 1 421 ? 0.973   -37.389 -13.767 1.00 97.67 421 A 1 
ATOM 3447 C CG1 . ILE A 1 421 ? 0.369   -36.035 -13.316 1.00 96.58 421 A 1 
ATOM 3448 C CG2 . ILE A 1 421 ? 0.454   -38.531 -12.868 1.00 96.70 421 A 1 
ATOM 3449 C CD1 . ILE A 1 421 ? -1.140  -35.903 -13.540 1.00 94.76 421 A 1 
ATOM 3450 N N   . LYS A 1 422 ? 3.369   -39.182 -15.017 1.00 97.65 422 A 1 
ATOM 3451 C CA  . LYS A 1 422 ? 4.082   -40.444 -15.251 1.00 97.69 422 A 1 
ATOM 3452 C C   . LYS A 1 422 ? 5.556   -40.373 -14.841 1.00 97.62 422 A 1 
ATOM 3453 O O   . LYS A 1 422 ? 6.053   -41.313 -14.228 1.00 96.81 422 A 1 
ATOM 3454 C CB  . LYS A 1 422 ? 3.909   -40.815 -16.727 1.00 97.49 422 A 1 
ATOM 3455 C CG  . LYS A 1 422 ? 4.445   -42.211 -17.055 1.00 95.59 422 A 1 
ATOM 3456 C CD  . LYS A 1 422 ? 4.118   -42.483 -18.525 1.00 92.72 422 A 1 
ATOM 3457 C CE  . LYS A 1 422 ? 4.476   -43.907 -18.942 1.00 85.32 422 A 1 
ATOM 3458 N NZ  . LYS A 1 422 ? 3.813   -44.204 -20.239 1.00 77.69 422 A 1 
ATOM 3459 N N   . GLU A 1 423 ? 6.249   -39.256 -15.147 1.00 97.20 423 A 1 
ATOM 3460 C CA  . GLU A 1 423 ? 7.652   -39.011 -14.781 1.00 96.78 423 A 1 
ATOM 3461 C C   . GLU A 1 423 ? 7.852   -39.051 -13.257 1.00 97.12 423 A 1 
ATOM 3462 O O   . GLU A 1 423 ? 8.781   -39.700 -12.774 1.00 95.68 423 A 1 
ATOM 3463 C CB  . GLU A 1 423 ? 8.127   -37.661 -15.396 1.00 95.43 423 A 1 
ATOM 3464 C CG  . GLU A 1 423 ? 9.614   -37.319 -15.157 1.00 90.65 423 A 1 
ATOM 3465 C CD  . GLU A 1 423 ? 10.087  -35.992 -15.825 1.00 90.73 423 A 1 
ATOM 3466 O OE1 . GLU A 1 423 ? 10.763  -35.159 -15.182 1.00 82.61 423 A 1 
ATOM 3467 O OE2 . GLU A 1 423 ? 9.844   -35.756 -17.033 1.00 85.20 423 A 1 
ATOM 3468 N N   . HIS A 1 424 ? 6.959   -38.427 -12.492 1.00 97.47 424 A 1 
ATOM 3469 C CA  . HIS A 1 424 ? 7.136   -38.264 -11.040 1.00 97.23 424 A 1 
ATOM 3470 C C   . HIS A 1 424 ? 6.453   -39.335 -10.175 1.00 97.13 424 A 1 
ATOM 3471 O O   . HIS A 1 424 ? 6.859   -39.536 -9.028  1.00 95.05 424 A 1 
ATOM 3472 C CB  . HIS A 1 424 ? 6.694   -36.852 -10.646 1.00 97.04 424 A 1 
ATOM 3473 C CG  . HIS A 1 424 ? 7.651   -35.806 -11.159 1.00 96.98 424 A 1 
ATOM 3474 N ND1 . HIS A 1 424 ? 8.947   -35.623 -10.720 1.00 82.85 424 A 1 
ATOM 3475 C CD2 . HIS A 1 424 ? 7.421   -34.914 -12.162 1.00 86.28 424 A 1 
ATOM 3476 C CE1 . HIS A 1 424 ? 9.486   -34.638 -11.459 1.00 88.71 424 A 1 
ATOM 3477 N NE2 . HIS A 1 424 ? 8.596   -34.177 -12.346 1.00 91.24 424 A 1 
ATOM 3478 N N   . THR A 1 425 ? 5.434   -40.019 -10.695 1.00 97.06 425 A 1 
ATOM 3479 C CA  . THR A 1 425 ? 4.674   -41.032 -9.929  1.00 96.85 425 A 1 
ATOM 3480 C C   . THR A 1 425 ? 4.880   -42.459 -10.433 1.00 96.87 425 A 1 
ATOM 3481 O O   . THR A 1 425 ? 4.573   -43.417 -9.724  1.00 95.33 425 A 1 
ATOM 3482 C CB  . THR A 1 425 ? 3.173   -40.725 -9.896  1.00 96.65 425 A 1 
ATOM 3483 O OG1 . THR A 1 425 ? 2.597   -40.969 -11.155 1.00 94.26 425 A 1 
ATOM 3484 C CG2 . THR A 1 425 ? 2.846   -39.290 -9.478  1.00 93.42 425 A 1 
ATOM 3485 N N   . GLY A 1 426 ? 5.367   -42.626 -11.668 1.00 97.08 426 A 1 
ATOM 3486 C CA  . GLY A 1 426 ? 5.431   -43.912 -12.362 1.00 96.86 426 A 1 
ATOM 3487 C C   . GLY A 1 426 ? 4.073   -44.436 -12.853 1.00 97.29 426 A 1 
ATOM 3488 O O   . GLY A 1 426 ? 4.016   -45.541 -13.397 1.00 95.62 426 A 1 
ATOM 3489 N N   . ILE A 1 427 ? 2.991   -43.689 -12.675 1.00 97.07 427 A 1 
ATOM 3490 C CA  . ILE A 1 427 ? 1.625   -44.084 -13.038 1.00 97.40 427 A 1 
ATOM 3491 C C   . ILE A 1 427 ? 1.214   -43.362 -14.324 1.00 97.65 427 A 1 
ATOM 3492 O O   . ILE A 1 427 ? 1.227   -42.136 -14.394 1.00 96.76 427 A 1 
ATOM 3493 C CB  . ILE A 1 427 ? 0.634   -43.823 -11.879 1.00 97.23 427 A 1 
ATOM 3494 C CG1 . ILE A 1 427 ? 1.102   -44.527 -10.580 1.00 95.72 427 A 1 
ATOM 3495 C CG2 . ILE A 1 427 ? -0.774  -44.306 -12.280 1.00 95.60 427 A 1 
ATOM 3496 C CD1 . ILE A 1 427 ? 0.247   -44.221 -9.346  1.00 93.05 427 A 1 
ATOM 3497 N N   . ASP A 1 428 ? 0.814   -44.128 -15.341 1.00 97.37 428 A 1 
ATOM 3498 C CA  . ASP A 1 428 ? 0.233   -43.594 -16.572 1.00 97.41 428 A 1 
ATOM 3499 C C   . ASP A 1 428 ? -1.278  -43.414 -16.390 1.00 97.45 428 A 1 
ATOM 3500 O O   . ASP A 1 428 ? -2.005  -44.404 -16.278 1.00 96.15 428 A 1 
ATOM 3501 C CB  . ASP A 1 428 ? 0.566   -44.533 -17.737 1.00 96.81 428 A 1 
ATOM 3502 C CG  . ASP A 1 428 ? 0.358   -43.879 -19.104 1.00 96.00 428 A 1 
ATOM 3503 O OD1 . ASP A 1 428 ? -0.434  -42.918 -19.199 1.00 92.90 428 A 1 
ATOM 3504 O OD2 . ASP A 1 428 ? 1.101   -44.303 -20.031 1.00 92.17 428 A 1 
ATOM 3505 N N   . ILE A 1 429 ? -1.736  -42.169 -16.342 1.00 97.13 429 A 1 
ATOM 3506 C CA  . ILE A 1 429 ? -3.154  -41.826 -16.140 1.00 96.59 429 A 1 
ATOM 3507 C C   . ILE A 1 429 ? -3.930  -41.641 -17.455 1.00 96.37 429 A 1 
ATOM 3508 O O   . ILE A 1 429 ? -5.100  -41.262 -17.438 1.00 95.56 429 A 1 
ATOM 3509 C CB  . ILE A 1 429 ? -3.310  -40.606 -15.203 1.00 96.32 429 A 1 
ATOM 3510 C CG1 . ILE A 1 429 ? -2.679  -39.331 -15.810 1.00 94.78 429 A 1 
ATOM 3511 C CG2 . ILE A 1 429 ? -2.729  -40.915 -13.809 1.00 93.22 429 A 1 
ATOM 3512 C CD1 . ILE A 1 429 ? -3.232  -38.053 -15.178 1.00 92.85 429 A 1 
ATOM 3513 N N   . ALA A 1 430 ? -3.311  -41.897 -18.613 1.00 95.84 430 A 1 
ATOM 3514 C CA  . ALA A 1 430 ? -3.935  -41.697 -19.913 1.00 95.01 430 A 1 
ATOM 3515 C C   . ALA A 1 430 ? -5.215  -42.537 -20.055 1.00 94.80 430 A 1 
ATOM 3516 O O   . ALA A 1 430 ? -5.208  -43.758 -19.894 1.00 93.33 430 A 1 
ATOM 3517 C CB  . ALA A 1 430 ? -2.919  -42.012 -21.014 1.00 94.41 430 A 1 
ATOM 3518 N N   . GLY A 1 431 ? -6.334  -41.869 -20.380 1.00 94.25 431 A 1 
ATOM 3519 C CA  . GLY A 1 431 ? -7.635  -42.520 -20.571 1.00 93.86 431 A 1 
ATOM 3520 C C   . GLY A 1 431 ? -8.318  -43.030 -19.293 1.00 94.91 431 A 1 
ATOM 3521 O O   . GLY A 1 431 ? -9.345  -43.693 -19.394 1.00 93.42 431 A 1 
ATOM 3522 N N   . MET A 1 432 ? -7.785  -42.753 -18.104 1.00 94.34 432 A 1 
ATOM 3523 C CA  . MET A 1 432 ? -8.427  -43.117 -16.841 1.00 95.25 432 A 1 
ATOM 3524 C C   . MET A 1 432 ? -9.730  -42.338 -16.617 1.00 95.22 432 A 1 
ATOM 3525 O O   . MET A 1 432 ? -9.824  -41.141 -16.893 1.00 93.93 432 A 1 
ATOM 3526 C CB  . MET A 1 432 ? -7.480  -42.921 -15.651 1.00 95.88 432 A 1 
ATOM 3527 C CG  . MET A 1 432 ? -6.367  -43.969 -15.615 1.00 95.27 432 A 1 
ATOM 3528 S SD  . MET A 1 432 ? -5.392  -43.932 -14.082 1.00 95.57 432 A 1 
ATOM 3529 C CE  . MET A 1 432 ? -4.214  -45.262 -14.434 1.00 91.36 432 A 1 
ATOM 3530 N N   . ASP A 1 433 ? -10.734 -43.036 -16.055 1.00 94.94 433 A 1 
ATOM 3531 C CA  . ASP A 1 433 ? -11.961 -42.423 -15.558 1.00 94.90 433 A 1 
ATOM 3532 C C   . ASP A 1 433 ? -11.801 -41.896 -14.115 1.00 95.79 433 A 1 
ATOM 3533 O O   . ASP A 1 433 ? -10.767 -42.073 -13.461 1.00 95.35 433 A 1 
ATOM 3534 C CB  . ASP A 1 433 ? -13.148 -43.396 -15.742 1.00 94.24 433 A 1 
ATOM 3535 C CG  . ASP A 1 433 ? -13.141 -44.641 -14.842 1.00 93.82 433 A 1 
ATOM 3536 O OD1 . ASP A 1 433 ? -12.576 -44.581 -13.733 1.00 89.24 433 A 1 
ATOM 3537 O OD2 . ASP A 1 433 ? -13.762 -45.649 -15.239 1.00 89.80 433 A 1 
ATOM 3538 N N   . GLU A 1 434 ? -12.843 -41.229 -13.586 1.00 94.34 434 A 1 
ATOM 3539 C CA  . GLU A 1 434 ? -12.824 -40.681 -12.223 1.00 94.37 434 A 1 
ATOM 3540 C C   . GLU A 1 434 ? -12.588 -41.744 -11.141 1.00 95.43 434 A 1 
ATOM 3541 O O   . GLU A 1 434 ? -11.927 -41.472 -10.143 1.00 94.80 434 A 1 
ATOM 3542 C CB  . GLU A 1 434 ? -14.154 -39.995 -11.908 1.00 92.20 434 A 1 
ATOM 3543 C CG  . GLU A 1 434 ? -14.404 -38.714 -12.713 1.00 85.06 434 A 1 
ATOM 3544 C CD  . GLU A 1 434 ? -15.723 -38.041 -12.328 1.00 85.27 434 A 1 
ATOM 3545 O OE1 . GLU A 1 434 ? -16.108 -37.093 -13.055 1.00 76.30 434 A 1 
ATOM 3546 O OE2 . GLU A 1 434 ? -16.344 -38.474 -11.326 1.00 76.90 434 A 1 
ATOM 3547 N N   . VAL A 1 435 ? -13.126 -42.955 -11.315 1.00 95.70 435 A 1 
ATOM 3548 C CA  . VAL A 1 435 ? -12.984 -44.041 -10.333 1.00 96.07 435 A 1 
ATOM 3549 C C   . VAL A 1 435 ? -11.529 -44.500 -10.273 1.00 96.71 435 A 1 
ATOM 3550 O O   . VAL A 1 435 ? -10.967 -44.671 -9.189  1.00 96.26 435 A 1 
ATOM 3551 C CB  . VAL A 1 435 ? -13.922 -45.219 -10.668 1.00 95.52 435 A 1 
ATOM 3552 C CG1 . VAL A 1 435 ? -13.771 -46.379 -9.675  1.00 92.44 435 A 1 
ATOM 3553 C CG2 . VAL A 1 435 ? -15.391 -44.781 -10.654 1.00 91.91 435 A 1 
ATOM 3554 N N   . GLN A 1 436 ? -10.904 -44.646 -11.441 1.00 96.58 436 A 1 
ATOM 3555 C CA  . GLN A 1 436 ? -9.498  -45.008 -11.568 1.00 96.95 436 A 1 
ATOM 3556 C C   . GLN A 1 436 ? -8.581  -43.903 -11.017 1.00 97.20 436 A 1 
ATOM 3557 O O   . GLN A 1 436 ? -7.631  -44.210 -10.296 1.00 96.77 436 A 1 
ATOM 3558 C CB  . GLN A 1 436 ? -9.190  -45.288 -13.041 1.00 97.04 436 A 1 
ATOM 3559 C CG  . GLN A 1 436 ? -9.935  -46.521 -13.577 1.00 95.85 436 A 1 
ATOM 3560 C CD  . GLN A 1 436 ? -9.729  -46.675 -15.083 1.00 95.70 436 A 1 
ATOM 3561 O OE1 . GLN A 1 436 ? -9.898  -45.762 -15.867 1.00 90.65 436 A 1 
ATOM 3562 N NE2 . GLN A 1 436 ? -9.346  -47.840 -15.548 1.00 88.45 436 A 1 
ATOM 3563 N N   . LEU A 1 437 ? -8.883  -42.630 -11.288 1.00 96.42 437 A 1 
ATOM 3564 C CA  . LEU A 1 437 ? -8.114  -41.498 -10.762 1.00 96.48 437 A 1 
ATOM 3565 C C   . LEU A 1 437 ? -8.227  -41.375 -9.233  1.00 96.85 437 A 1 
ATOM 3566 O O   . LEU A 1 437 ? -7.214  -41.159 -8.572  1.00 96.48 437 A 1 
ATOM 3567 C CB  . LEU A 1 437 ? -8.565  -40.205 -11.451 1.00 96.32 437 A 1 
ATOM 3568 C CG  . LEU A 1 437 ? -8.137  -40.092 -12.924 1.00 95.59 437 A 1 
ATOM 3569 C CD1 . LEU A 1 437 ? -8.863  -38.913 -13.563 1.00 92.77 437 A 1 
ATOM 3570 C CD2 . LEU A 1 437 ? -6.631  -39.864 -13.074 1.00 93.39 437 A 1 
ATOM 3571 N N   . ARG A 1 438 ? -9.411  -41.598 -8.646  1.00 97.08 438 A 1 
ATOM 3572 C CA  . ARG A 1 438 ? -9.574  -41.665 -7.178  1.00 96.62 438 A 1 
ATOM 3573 C C   . ARG A 1 438 ? -8.741  -42.791 -6.564  1.00 96.90 438 A 1 
ATOM 3574 O O   . ARG A 1 438 ? -8.133  -42.615 -5.508  1.00 96.25 438 A 1 
ATOM 3575 C CB  . ARG A 1 438 ? -11.057 -41.821 -6.797  1.00 95.62 438 A 1 
ATOM 3576 C CG  . ARG A 1 438 ? -11.869 -40.531 -7.002  1.00 89.67 438 A 1 
ATOM 3577 C CD  . ARG A 1 438 ? -13.330 -40.703 -6.567  1.00 89.26 438 A 1 
ATOM 3578 N NE  . ARG A 1 438 ? -14.166 -39.564 -7.019  1.00 85.90 438 A 1 
ATOM 3579 C CZ  . ARG A 1 438 ? -14.952 -39.526 -8.085  1.00 84.37 438 A 1 
ATOM 3580 N NH1 . ARG A 1 438 ? -15.181 -40.554 -8.842  1.00 71.67 438 A 1 
ATOM 3581 N NH2 . ARG A 1 438 ? -15.528 -38.419 -8.436  1.00 76.00 438 A 1 
ATOM 3582 N N   . GLU A 1 439 ? -8.637  -43.929 -7.245  1.00 96.30 439 A 1 
ATOM 3583 C CA  . GLU A 1 439 ? -7.751  -45.018 -6.818  1.00 96.35 439 A 1 
ATOM 3584 C C   . GLU A 1 439 ? -6.266  -44.630 -6.892  1.00 96.80 439 A 1 
ATOM 3585 O O   . GLU A 1 439 ? -5.488  -45.006 -6.011  1.00 96.05 439 A 1 
ATOM 3586 C CB  . GLU A 1 439 ? -8.061  -46.270 -7.660  1.00 96.06 439 A 1 
ATOM 3587 C CG  . GLU A 1 439 ? -7.182  -47.485 -7.335  1.00 84.87 439 A 1 
ATOM 3588 C CD  . GLU A 1 439 ? -7.289  -47.952 -5.882  1.00 82.23 439 A 1 
ATOM 3589 O OE1 . GLU A 1 439 ? -6.394  -48.702 -5.421  1.00 73.37 439 A 1 
ATOM 3590 O OE2 . GLU A 1 439 ? -8.280  -47.630 -5.195  1.00 74.93 439 A 1 
ATOM 3591 N N   . VAL A 1 440 ? -5.860  -43.856 -7.904  1.00 96.53 440 A 1 
ATOM 3592 C CA  . VAL A 1 440 ? -4.507  -43.279 -7.984  1.00 96.89 440 A 1 
ATOM 3593 C C   . VAL A 1 440 ? -4.264  -42.312 -6.825  1.00 97.32 440 A 1 
ATOM 3594 O O   . VAL A 1 440 ? -3.258  -42.465 -6.135  1.00 96.84 440 A 1 
ATOM 3595 C CB  . VAL A 1 440 ? -4.247  -42.609 -9.347  1.00 96.88 440 A 1 
ATOM 3596 C CG1 . VAL A 1 440 ? -2.906  -41.863 -9.381  1.00 94.78 440 A 1 
ATOM 3597 C CG2 . VAL A 1 440 ? -4.207  -43.655 -10.467 1.00 94.24 440 A 1 
ATOM 3598 N N   . CYS A 1 441 ? -5.194  -41.394 -6.541  1.00 96.69 441 A 1 
ATOM 3599 C CA  . CYS A 1 441 ? -5.107  -40.502 -5.380  1.00 96.35 441 A 1 
ATOM 3600 C C   . CYS A 1 441 ? -4.912  -41.292 -4.081  1.00 96.37 441 A 1 
ATOM 3601 O O   . CYS A 1 441 ? -3.974  -41.029 -3.330  1.00 95.99 441 A 1 
ATOM 3602 C CB  . CYS A 1 441 ? -6.363  -39.622 -5.299  1.00 96.32 441 A 1 
ATOM 3603 S SG  . CYS A 1 441 ? -6.376  -38.427 -6.668  1.00 95.25 441 A 1 
ATOM 3604 N N   . ARG A 1 442 ? -5.710  -42.337 -3.870  1.00 96.74 442 A 1 
ATOM 3605 C CA  . ARG A 1 442 ? -5.592  -43.214 -2.694  1.00 96.44 442 A 1 
ATOM 3606 C C   . ARG A 1 442 ? -4.215  -43.884 -2.591  1.00 96.78 442 A 1 
ATOM 3607 O O   . ARG A 1 442 ? -3.640  -43.924 -1.508  1.00 95.82 442 A 1 
ATOM 3608 C CB  . ARG A 1 442 ? -6.718  -44.256 -2.736  1.00 95.85 442 A 1 
ATOM 3609 C CG  . ARG A 1 442 ? -6.784  -45.054 -1.431  1.00 86.06 442 A 1 
ATOM 3610 C CD  . ARG A 1 442 ? -7.902  -46.094 -1.472  1.00 83.69 442 A 1 
ATOM 3611 N NE  . ARG A 1 442 ? -7.558  -47.230 -2.359  1.00 73.50 442 A 1 
ATOM 3612 C CZ  . ARG A 1 442 ? -8.164  -48.406 -2.377  1.00 65.37 442 A 1 
ATOM 3613 N NH1 . ARG A 1 442 ? -9.187  -48.662 -1.627  1.00 57.07 442 A 1 
ATOM 3614 N NH2 . ARG A 1 442 ? -7.751  -49.355 -3.157  1.00 56.09 442 A 1 
ATOM 3615 N N   . LYS A 1 443 ? -3.665  -44.396 -3.706  1.00 96.55 443 A 1 
ATOM 3616 C CA  . LYS A 1 443 ? -2.318  -45.004 -3.745  1.00 96.48 443 A 1 
ATOM 3617 C C   . LYS A 1 443 ? -1.206  -44.000 -3.452  1.00 97.03 443 A 1 
ATOM 3618 O O   . LYS A 1 443 ? -0.175  -44.379 -2.909  1.00 95.78 443 A 1 
ATOM 3619 C CB  . LYS A 1 443 ? -2.065  -45.628 -5.121  1.00 95.89 443 A 1 
ATOM 3620 C CG  . LYS A 1 443 ? -2.818  -46.945 -5.301  1.00 87.26 443 A 1 
ATOM 3621 C CD  . LYS A 1 443 ? -2.642  -47.435 -6.740  1.00 85.67 443 A 1 
ATOM 3622 C CE  . LYS A 1 443 ? -3.448  -48.712 -6.939  1.00 77.74 443 A 1 
ATOM 3623 N NZ  . LYS A 1 443 ? -3.453  -49.117 -8.361  1.00 70.68 443 A 1 
ATOM 3624 N N   . LEU A 1 444 ? -1.404  -42.752 -3.848  1.00 95.83 444 A 1 
ATOM 3625 C CA  . LEU A 1 444 ? -0.446  -41.664 -3.665  1.00 96.07 444 A 1 
ATOM 3626 C C   . LEU A 1 444 ? -0.651  -40.886 -2.356  1.00 96.68 444 A 1 
ATOM 3627 O O   . LEU A 1 444 ? 0.077   -39.921 -2.129  1.00 95.42 444 A 1 
ATOM 3628 C CB  . LEU A 1 444 ? -0.496  -40.752 -4.904  1.00 96.48 444 A 1 
ATOM 3629 C CG  . LEU A 1 444 ? -0.035  -41.411 -6.220  1.00 96.18 444 A 1 
ATOM 3630 C CD1 . LEU A 1 444 ? -0.188  -40.408 -7.360  1.00 93.32 444 A 1 
ATOM 3631 C CD2 . LEU A 1 444 ? 1.432   -41.855 -6.169  1.00 94.36 444 A 1 
ATOM 3632 N N   . GLU A 1 445 ? -1.595  -41.306 -1.515  1.00 96.44 445 A 1 
ATOM 3633 C CA  . GLU A 1 445 ? -1.958  -40.642 -0.255  1.00 96.60 445 A 1 
ATOM 3634 C C   . GLU A 1 445 ? -2.394  -39.176 -0.455  1.00 96.74 445 A 1 
ATOM 3635 O O   . GLU A 1 445 ? -2.001  -38.281 0.290   1.00 94.88 445 A 1 
ATOM 3636 C CB  . GLU A 1 445 ? -0.852  -40.814 0.800   1.00 96.43 445 A 1 
ATOM 3637 C CG  . GLU A 1 445 ? -0.480  -42.287 1.068   1.00 93.51 445 A 1 
ATOM 3638 C CD  . GLU A 1 445 ? 0.659   -42.453 2.094   1.00 89.18 445 A 1 
ATOM 3639 O OE1 . GLU A 1 445 ? 0.869   -43.614 2.529   1.00 81.07 445 A 1 
ATOM 3640 O OE2 . GLU A 1 445 ? 1.334   -41.460 2.423   1.00 82.59 445 A 1 
ATOM 3641 N N   . ILE A 1 446 ? -3.185  -38.941 -1.499  1.00 96.21 446 A 1 
ATOM 3642 C CA  . ILE A 1 446 ? -3.780  -37.639 -1.816  1.00 96.07 446 A 1 
ATOM 3643 C C   . ILE A 1 446 ? -5.250  -37.669 -1.389  1.00 95.86 446 A 1 
ATOM 3644 O O   . ILE A 1 446 ? -5.979  -38.607 -1.724  1.00 93.95 446 A 1 
ATOM 3645 C CB  . ILE A 1 446 ? -3.611  -37.314 -3.317  1.00 96.09 446 A 1 
ATOM 3646 C CG1 . ILE A 1 446 ? -2.112  -37.274 -3.706  1.00 94.69 446 A 1 
ATOM 3647 C CG2 . ILE A 1 446 ? -4.287  -35.979 -3.675  1.00 94.61 446 A 1 
ATOM 3648 C CD1 . ILE A 1 446 ? -1.872  -37.271 -5.216  1.00 92.58 446 A 1 
ATOM 3649 N N   . GLU A 1 447 ? -5.681  -36.653 -0.642  1.00 95.64 447 A 1 
ATOM 3650 C CA  . GLU A 1 447 ? -7.082  -36.511 -0.247  1.00 94.65 447 A 1 
ATOM 3651 C C   . GLU A 1 447 ? -7.956  -36.239 -1.478  1.00 94.28 447 A 1 
ATOM 3652 O O   . GLU A 1 447 ? -7.645  -35.388 -2.307  1.00 91.47 447 A 1 
ATOM 3653 C CB  . GLU A 1 447 ? -7.258  -35.415 0.817   1.00 93.87 447 A 1 
ATOM 3654 C CG  . GLU A 1 447 ? -6.599  -35.790 2.160   1.00 84.22 447 A 1 
ATOM 3655 C CD  . GLU A 1 447 ? -6.905  -34.819 3.314   1.00 78.24 447 A 1 
ATOM 3656 O OE1 . GLU A 1 447 ? -6.555  -35.177 4.468   1.00 70.28 447 A 1 
ATOM 3657 O OE2 . GLU A 1 447 ? -7.498  -33.748 3.076   1.00 71.00 447 A 1 
ATOM 3658 N N   . SER A 1 448 ? -9.044  -36.993 -1.617  1.00 93.48 448 A 1 
ATOM 3659 C CA  . SER A 1 448 ? -10.021 -36.810 -2.692  1.00 92.81 448 A 1 
ATOM 3660 C C   . SER A 1 448 ? -11.418 -37.145 -2.181  1.00 91.65 448 A 1 
ATOM 3661 O O   . SER A 1 448 ? -11.568 -38.076 -1.390  1.00 87.58 448 A 1 
ATOM 3662 C CB  . SER A 1 448 ? -9.675  -37.692 -3.902  1.00 91.84 448 A 1 
ATOM 3663 O OG  . SER A 1 448 ? -9.757  -39.069 -3.576  1.00 88.39 448 A 1 
ATOM 3664 N N   . ASP A 1 449 ? -12.444 -36.447 -2.673  1.00 91.27 449 A 1 
ATOM 3665 C CA  . ASP A 1 449 ? -13.841 -36.701 -2.325  1.00 89.07 449 A 1 
ATOM 3666 C C   . ASP A 1 449 ? -14.722 -36.998 -3.555  1.00 89.56 449 A 1 
ATOM 3667 O O   . ASP A 1 449 ? -14.258 -37.016 -4.705  1.00 86.71 449 A 1 
ATOM 3668 C CB  . ASP A 1 449 ? -14.356 -35.565 -1.417  1.00 85.87 449 A 1 
ATOM 3669 C CG  . ASP A 1 449 ? -14.494 -34.217 -2.123  1.00 83.14 449 A 1 
ATOM 3670 O OD1 . ASP A 1 449 ? -15.090 -34.210 -3.223  1.00 76.84 449 A 1 
ATOM 3671 O OD2 . ASP A 1 449 ? -14.088 -33.203 -1.532  1.00 77.71 449 A 1 
ATOM 3672 N N   . GLU A 1 450 ? -15.997 -37.303 -3.321  1.00 87.88 450 A 1 
ATOM 3673 C CA  . GLU A 1 450 ? -16.947 -37.673 -4.381  1.00 87.15 450 A 1 
ATOM 3674 C C   . GLU A 1 450 ? -17.364 -36.490 -5.273  1.00 87.35 450 A 1 
ATOM 3675 O O   . GLU A 1 450 ? -17.907 -36.712 -6.354  1.00 83.17 450 A 1 
ATOM 3676 C CB  . GLU A 1 450 ? -18.194 -38.338 -3.769  1.00 85.25 450 A 1 
ATOM 3677 C CG  . GLU A 1 450 ? -17.879 -39.674 -3.070  1.00 77.44 450 A 1 
ATOM 3678 C CD  . GLU A 1 450 ? -19.130 -40.442 -2.607  1.00 70.28 450 A 1 
ATOM 3679 O OE1 . GLU A 1 450 ? -18.963 -41.622 -2.209  1.00 63.64 450 A 1 
ATOM 3680 O OE2 . GLU A 1 450 ? -20.247 -39.880 -2.657  1.00 62.67 450 A 1 
ATOM 3681 N N   . THR A 1 451 ? -17.115 -35.251 -4.852  1.00 86.31 451 A 1 
ATOM 3682 C CA  . THR A 1 451 ? -17.462 -34.034 -5.605  1.00 85.07 451 A 1 
ATOM 3683 C C   . THR A 1 451 ? -16.417 -33.677 -6.665  1.00 86.79 451 A 1 
ATOM 3684 O O   . THR A 1 451 ? -16.731 -32.993 -7.638  1.00 85.45 451 A 1 
ATOM 3685 C CB  . THR A 1 451 ? -17.727 -32.831 -4.684  1.00 83.13 451 A 1 
ATOM 3686 O OG1 . THR A 1 451 ? -16.544 -32.273 -4.163  1.00 79.21 451 A 1 
ATOM 3687 C CG2 . THR A 1 451 ? -18.645 -33.159 -3.505  1.00 78.35 451 A 1 
ATOM 3688 N N   . MET A 1 452 ? -15.190 -34.207 -6.533  1.00 85.79 452 A 1 
ATOM 3689 C CA  . MET A 1 452 ? -14.085 -33.947 -7.451  1.00 88.40 452 A 1 
ATOM 3690 C C   . MET A 1 452 ? -14.270 -34.691 -8.780  1.00 89.33 452 A 1 
ATOM 3691 O O   . MET A 1 452 ? -14.274 -35.926 -8.836  1.00 88.29 452 A 1 
ATOM 3692 C CB  . MET A 1 452 ? -12.754 -34.326 -6.791  1.00 89.04 452 A 1 
ATOM 3693 C CG  . MET A 1 452 ? -12.445 -33.479 -5.550  1.00 88.06 452 A 1 
ATOM 3694 S SD  . MET A 1 452 ? -11.020 -34.072 -4.610  1.00 88.07 452 A 1 
ATOM 3695 C CE  . MET A 1 452 ? -9.676  -33.511 -5.683  1.00 81.18 452 A 1 
ATOM 3696 N N   . GLY A 1 453 ? -14.391 -33.925 -9.871  1.00 88.48 453 A 1 
ATOM 3697 C CA  . GLY A 1 453 ? -14.393 -34.440 -11.238 1.00 88.54 453 A 1 
ATOM 3698 C C   . GLY A 1 453 ? -12.994 -34.822 -11.744 1.00 90.45 453 A 1 
ATOM 3699 O O   . GLY A 1 453 ? -11.979 -34.552 -11.094 1.00 90.13 453 A 1 
ATOM 3700 N N   . LYS A 1 454 ? -12.928 -35.407 -12.954 1.00 91.40 454 A 1 
ATOM 3701 C CA  . LYS A 1 454 ? -11.691 -35.877 -13.615 1.00 92.19 454 A 1 
ATOM 3702 C C   . LYS A 1 454 ? -10.582 -34.819 -13.620 1.00 93.12 454 A 1 
ATOM 3703 O O   . LYS A 1 454 ? -9.458  -35.115 -13.225 1.00 92.36 454 A 1 
ATOM 3704 C CB  . LYS A 1 454 ? -12.042 -36.338 -15.049 1.00 91.33 454 A 1 
ATOM 3705 C CG  . LYS A 1 454 ? -10.847 -36.922 -15.825 1.00 87.35 454 A 1 
ATOM 3706 C CD  . LYS A 1 454 ? -11.240 -37.392 -17.239 1.00 86.47 454 A 1 
ATOM 3707 C CE  . LYS A 1 454 ? -10.006 -37.919 -17.997 1.00 81.53 454 A 1 
ATOM 3708 N NZ  . LYS A 1 454 ? -10.306 -38.285 -19.407 1.00 76.49 454 A 1 
ATOM 3709 N N   . GLY A 1 455 ? -10.900 -33.594 -14.035 1.00 91.55 455 A 1 
ATOM 3710 C CA  . GLY A 1 455 ? -9.941  -32.486 -14.097 1.00 91.07 455 A 1 
ATOM 3711 C C   . GLY A 1 455 ? -9.339  -32.156 -12.732 1.00 92.30 455 A 1 
ATOM 3712 O O   . GLY A 1 455 ? -8.119  -32.112 -12.601 1.00 91.74 455 A 1 
ATOM 3713 N N   . LYS A 1 456 ? -10.167 -32.035 -11.691 1.00 90.98 456 A 1 
ATOM 3714 C CA  . LYS A 1 456 ? -9.708  -31.707 -10.334 1.00 91.18 456 A 1 
ATOM 3715 C C   . LYS A 1 456 ? -8.839  -32.816 -9.731  1.00 93.13 456 A 1 
ATOM 3716 O O   . LYS A 1 456 ? -7.834  -32.526 -9.100  1.00 92.90 456 A 1 
ATOM 3717 C CB  . LYS A 1 456 ? -10.920 -31.359 -9.451  1.00 89.51 456 A 1 
ATOM 3718 C CG  . LYS A 1 456 ? -10.555 -30.800 -8.059  1.00 83.07 456 A 1 
ATOM 3719 C CD  . LYS A 1 456 ? -9.704  -29.523 -8.130  1.00 78.31 456 A 1 
ATOM 3720 C CE  . LYS A 1 456 ? -9.382  -28.974 -6.740  1.00 72.11 456 A 1 
ATOM 3721 N NZ  . LYS A 1 456 ? -8.258  -28.009 -6.802  1.00 65.35 456 A 1 
ATOM 3722 N N   . LEU A 1 457 ? -9.167  -34.091 -9.981  1.00 93.81 457 A 1 
ATOM 3723 C CA  . LEU A 1 457 ? -8.336  -35.216 -9.524  1.00 95.08 457 A 1 
ATOM 3724 C C   . LEU A 1 457 ? -6.939  -35.196 -10.165 1.00 96.30 457 A 1 
ATOM 3725 O O   . LEU A 1 457 ? -5.950  -35.472 -9.487  1.00 96.45 457 A 1 
ATOM 3726 C CB  . LEU A 1 457 ? -9.052  -36.542 -9.838  1.00 95.42 457 A 1 
ATOM 3727 C CG  . LEU A 1 457 ? -10.327 -36.792 -9.009  1.00 94.71 457 A 1 
ATOM 3728 C CD1 . LEU A 1 457 ? -11.125 -37.942 -9.623  1.00 92.77 457 A 1 
ATOM 3729 C CD2 . LEU A 1 457 ? -10.005 -37.164 -7.562  1.00 93.10 457 A 1 
ATOM 3730 N N   . ILE A 1 458 ? -6.842  -34.869 -11.461 1.00 95.91 458 A 1 
ATOM 3731 C CA  . ILE A 1 458 ? -5.557  -34.741 -12.165 1.00 96.24 458 A 1 
ATOM 3732 C C   . ILE A 1 458 ? -4.746  -33.568 -11.605 1.00 96.56 458 A 1 
ATOM 3733 O O   . ILE A 1 458 ? -3.547  -33.719 -11.380 1.00 96.21 458 A 1 
ATOM 3734 C CB  . ILE A 1 458 ? -5.794  -34.628 -13.690 1.00 96.14 458 A 1 
ATOM 3735 C CG1 . ILE A 1 458 ? -6.337  -35.974 -14.235 1.00 94.97 458 A 1 
ATOM 3736 C CG2 . ILE A 1 458 ? -4.505  -34.241 -14.435 1.00 94.86 458 A 1 
ATOM 3737 C CD1 . ILE A 1 458 ? -6.826  -35.920 -15.683 1.00 92.28 458 A 1 
ATOM 3738 N N   . ASP A 1 459 ? -5.396  -32.438 -11.354 1.00 95.53 459 A 1 
ATOM 3739 C CA  . ASP A 1 459 ? -4.803  -31.233 -10.760 1.00 95.15 459 A 1 
ATOM 3740 C C   . ASP A 1 459 ? -4.188  -31.520 -9.381  1.00 96.02 459 A 1 
ATOM 3741 O O   . ASP A 1 459 ? -3.008  -31.253 -9.156  1.00 95.61 459 A 1 
ATOM 3742 C CB  . ASP A 1 459 ? -5.904  -30.177 -10.672 1.00 93.74 459 A 1 
ATOM 3743 C CG  . ASP A 1 459 ? -5.410  -28.801 -10.230 1.00 90.60 459 A 1 
ATOM 3744 O OD1 . ASP A 1 459 ? -4.436  -28.328 -10.855 1.00 85.48 459 A 1 
ATOM 3745 O OD2 . ASP A 1 459 ? -6.093  -28.232 -9.345  1.00 84.49 459 A 1 
ATOM 3746 N N   . GLU A 1 460 ? -4.930  -32.183 -8.498  1.00 95.05 460 A 1 
ATOM 3747 C CA  . GLU A 1 460 ? -4.443  -32.557 -7.164  1.00 95.26 460 A 1 
ATOM 3748 C C   . GLU A 1 460 ? -3.249  -33.526 -7.229  1.00 96.35 460 A 1 
ATOM 3749 O O   . GLU A 1 460 ? -2.291  -33.399 -6.463  1.00 95.69 460 A 1 
ATOM 3750 C CB  . GLU A 1 460 ? -5.581  -33.198 -6.350  1.00 94.67 460 A 1 
ATOM 3751 C CG  . GLU A 1 460 ? -6.717  -32.230 -5.973  1.00 89.92 460 A 1 
ATOM 3752 C CD  . GLU A 1 460 ? -6.289  -31.043 -5.106  1.00 90.11 460 A 1 
ATOM 3753 O OE1 . GLU A 1 460 ? -6.966  -29.988 -5.215  1.00 81.30 460 A 1 
ATOM 3754 O OE2 . GLU A 1 460 ? -5.320  -31.202 -4.336  1.00 81.51 460 A 1 
ATOM 3755 N N   . ILE A 1 461 ? -3.263  -34.489 -8.171  1.00 96.44 461 A 1 
ATOM 3756 C CA  . ILE A 1 461 ? -2.124  -35.400 -8.376  1.00 96.99 461 A 1 
ATOM 3757 C C   . ILE A 1 461 ? -0.890  -34.611 -8.827  1.00 97.29 461 A 1 
ATOM 3758 O O   . ILE A 1 461 ? 0.211   -34.826 -8.302  1.00 96.98 461 A 1 
ATOM 3759 C CB  . ILE A 1 461 ? -2.478  -36.529 -9.379  1.00 97.29 461 A 1 
ATOM 3760 C CG1 . ILE A 1 461 ? -3.533  -37.493 -8.785  1.00 96.33 461 A 1 
ATOM 3761 C CG2 . ILE A 1 461 ? -1.227  -37.348 -9.764  1.00 96.03 461 A 1 
ATOM 3762 C CD1 . ILE A 1 461 ? -4.222  -38.376 -9.831  1.00 94.65 461 A 1 
ATOM 3763 N N   . PHE A 1 462 ? -1.052  -33.691 -9.786  1.00 97.02 462 A 1 
ATOM 3764 C CA  . PHE A 1 462 ? 0.039   -32.869 -10.292 1.00 96.97 462 A 1 
ATOM 3765 C C   . PHE A 1 462 ? 0.601   -31.949 -9.197  1.00 97.12 462 A 1 
ATOM 3766 O O   . PHE A 1 462 ? 1.806   -31.994 -8.932  1.00 96.78 462 A 1 
ATOM 3767 C CB  . PHE A 1 462 ? -0.432  -32.080 -11.523 1.00 97.07 462 A 1 
ATOM 3768 C CG  . PHE A 1 462 ? 0.639   -31.157 -12.062 1.00 97.24 462 A 1 
ATOM 3769 C CD1 . PHE A 1 462 ? 0.658   -29.800 -11.687 1.00 94.80 462 A 1 
ATOM 3770 C CD2 . PHE A 1 462 ? 1.659   -31.668 -12.881 1.00 95.71 462 A 1 
ATOM 3771 C CE1 . PHE A 1 462 ? 1.698   -28.963 -12.121 1.00 95.66 462 A 1 
ATOM 3772 C CE2 . PHE A 1 462 ? 2.701   -30.828 -13.319 1.00 95.23 462 A 1 
ATOM 3773 C CZ  . PHE A 1 462 ? 2.722   -29.474 -12.935 1.00 96.88 462 A 1 
ATOM 3774 N N   . GLY A 1 463 ? -0.257  -31.190 -8.515  1.00 96.40 463 A 1 
ATOM 3775 C CA  . GLY A 1 463 ? 0.150   -30.268 -7.454  1.00 95.90 463 A 1 
ATOM 3776 C C   . GLY A 1 463 ? 0.865   -30.973 -6.301  1.00 96.50 463 A 1 
ATOM 3777 O O   . GLY A 1 463 ? 1.923   -30.536 -5.846  1.00 95.95 463 A 1 
ATOM 3778 N N   . ALA A 1 464 ? 0.360   -32.135 -5.879  1.00 96.11 464 A 1 
ATOM 3779 C CA  . ALA A 1 464 ? 0.933   -32.867 -4.753  1.00 96.06 464 A 1 
ATOM 3780 C C   . ALA A 1 464 ? 2.250   -33.596 -5.076  1.00 96.42 464 A 1 
ATOM 3781 O O   . ALA A 1 464 ? 3.083   -33.778 -4.178  1.00 94.94 464 A 1 
ATOM 3782 C CB  . ALA A 1 464 ? -0.119  -33.852 -4.237  1.00 95.90 464 A 1 
ATOM 3783 N N   . LYS A 1 465 ? 2.453   -34.063 -6.329  1.00 96.87 465 A 1 
ATOM 3784 C CA  . LYS A 1 465 ? 3.576   -34.957 -6.671  1.00 96.83 465 A 1 
ATOM 3785 C C   . LYS A 1 465 ? 4.527   -34.419 -7.735  1.00 97.19 465 A 1 
ATOM 3786 O O   . LYS A 1 465 ? 5.660   -34.912 -7.801  1.00 95.94 465 A 1 
ATOM 3787 C CB  . LYS A 1 465 ? 3.046   -36.350 -7.077  1.00 96.67 465 A 1 
ATOM 3788 C CG  . LYS A 1 465 ? 2.161   -37.044 -6.022  1.00 96.24 465 A 1 
ATOM 3789 C CD  . LYS A 1 465 ? 2.846   -37.268 -4.658  1.00 94.59 465 A 1 
ATOM 3790 C CE  . LYS A 1 465 ? 1.847   -37.986 -3.757  1.00 93.01 465 A 1 
ATOM 3791 N NZ  . LYS A 1 465 ? 2.277   -38.127 -2.347  1.00 88.02 465 A 1 
ATOM 3792 N N   . CYS A 1 466 ? 4.132   -33.462 -8.550  1.00 97.27 466 A 1 
ATOM 3793 C CA  . CYS A 1 466 ? 4.893   -33.022 -9.715  1.00 97.12 466 A 1 
ATOM 3794 C C   . CYS A 1 466 ? 5.401   -31.582 -9.577  1.00 97.26 466 A 1 
ATOM 3795 O O   . CYS A 1 466 ? 6.600   -31.357 -9.726  1.00 96.10 466 A 1 
ATOM 3796 C CB  . CYS A 1 466 ? 4.054   -33.209 -10.988 1.00 96.72 466 A 1 
ATOM 3797 S SG  . CYS A 1 466 ? 3.351   -34.892 -11.069 1.00 95.27 466 A 1 
ATOM 3798 N N   . GLU A 1 467 ? 4.528   -30.617 -9.273  1.00 97.41 467 A 1 
ATOM 3799 C CA  . GLU A 1 467 ? 4.769   -29.170 -9.369  1.00 97.13 467 A 1 
ATOM 3800 C C   . GLU A 1 467 ? 6.064   -28.726 -8.667  1.00 97.10 467 A 1 
ATOM 3801 O O   . GLU A 1 467 ? 6.946   -28.108 -9.277  1.00 96.15 467 A 1 
ATOM 3802 C CB  . GLU A 1 467 ? 3.549   -28.425 -8.791  1.00 95.96 467 A 1 
ATOM 3803 C CG  . GLU A 1 467 ? 3.575   -26.930 -9.125  1.00 92.03 467 A 1 
ATOM 3804 C CD  . GLU A 1 467 ? 2.528   -26.090 -8.374  1.00 93.79 467 A 1 
ATOM 3805 O OE1 . GLU A 1 467 ? 2.561   -24.851 -8.582  1.00 84.62 467 A 1 
ATOM 3806 O OE2 . GLU A 1 467 ? 1.819   -26.643 -7.509  1.00 86.99 467 A 1 
ATOM 3807 N N   . ALA A 1 468 ? 6.244   -29.135 -7.424  1.00 97.29 468 A 1 
ATOM 3808 C CA  . ALA A 1 468 ? 7.389   -28.754 -6.591  1.00 97.13 468 A 1 
ATOM 3809 C C   . ALA A 1 468 ? 8.763   -29.189 -7.151  1.00 97.45 468 A 1 
ATOM 3810 O O   . ALA A 1 468 ? 9.788   -28.634 -6.751  1.00 96.32 468 A 1 
ATOM 3811 C CB  . ALA A 1 468 ? 7.158   -29.326 -5.189  1.00 96.30 468 A 1 
ATOM 3812 N N   . ASN A 1 469 ? 8.810   -30.165 -8.069  1.00 97.87 469 A 1 
ATOM 3813 C CA  . ASN A 1 469 ? 10.055  -30.679 -8.649  1.00 97.74 469 A 1 
ATOM 3814 C C   . ASN A 1 469 ? 10.578  -29.810 -9.807  1.00 98.04 469 A 1 
ATOM 3815 O O   . ASN A 1 469 ? 11.758  -29.894 -10.158 1.00 97.16 469 A 1 
ATOM 3816 C CB  . ASN A 1 469 ? 9.841   -32.129 -9.100  1.00 97.33 469 A 1 
ATOM 3817 C CG  . ASN A 1 469 ? 9.399   -33.030 -7.963  1.00 96.04 469 A 1 
ATOM 3818 O OD1 . ASN A 1 469 ? 10.141  -33.306 -7.035  1.00 86.45 469 A 1 
ATOM 3819 N ND2 . ASN A 1 469 ? 8.176   -33.502 -7.996  1.00 86.84 469 A 1 
ATOM 3820 N N   . TYR A 1 470 ? 9.740   -28.968 -10.406 1.00 97.97 470 A 1 
ATOM 3821 C CA  . TYR A 1 470 ? 10.113  -28.109 -11.527 1.00 98.08 470 A 1 
ATOM 3822 C C   . TYR A 1 470 ? 10.758  -26.802 -11.049 1.00 97.97 470 A 1 
ATOM 3823 O O   . TYR A 1 470 ? 10.137  -25.741 -11.012 1.00 96.86 470 A 1 
ATOM 3824 C CB  . TYR A 1 470 ? 8.906   -27.902 -12.449 1.00 98.04 470 A 1 
ATOM 3825 C CG  . TYR A 1 470 ? 8.454   -29.177 -13.130 1.00 98.20 470 A 1 
ATOM 3826 C CD1 . TYR A 1 470 ? 9.323   -29.841 -14.014 1.00 97.13 470 A 1 
ATOM 3827 C CD2 . TYR A 1 470 ? 7.176   -29.707 -12.869 1.00 97.26 470 A 1 
ATOM 3828 C CE1 . TYR A 1 470 ? 8.925   -31.035 -14.634 1.00 96.81 470 A 1 
ATOM 3829 C CE2 . TYR A 1 470 ? 6.774   -30.904 -13.493 1.00 96.76 470 A 1 
ATOM 3830 C CZ  . TYR A 1 470 ? 7.653   -31.570 -14.374 1.00 97.33 470 A 1 
ATOM 3831 O OH  . TYR A 1 470 ? 7.282   -32.727 -14.977 1.00 96.20 470 A 1 
ATOM 3832 N N   . ILE A 1 471 ? 12.052  -26.877 -10.696 1.00 98.42 471 A 1 
ATOM 3833 C CA  . ILE A 1 471 ? 12.835  -25.709 -10.276 1.00 98.36 471 A 1 
ATOM 3834 C C   . ILE A 1 471 ? 13.174  -24.810 -11.472 1.00 98.46 471 A 1 
ATOM 3835 O O   . ILE A 1 471 ? 12.969  -23.595 -11.406 1.00 98.07 471 A 1 
ATOM 3836 C CB  . ILE A 1 471 ? 14.103  -26.154 -9.521  1.00 98.03 471 A 1 
ATOM 3837 C CG1 . ILE A 1 471 ? 13.781  -27.047 -8.299  1.00 96.62 471 A 1 
ATOM 3838 C CG2 . ILE A 1 471 ? 14.948  -24.941 -9.088  1.00 96.72 471 A 1 
ATOM 3839 C CD1 . ILE A 1 471 ? 12.778  -26.458 -7.298  1.00 92.30 471 A 1 
ATOM 3840 N N   . GLN A 1 472 ? 13.702  -25.401 -12.561 1.00 98.52 472 A 1 
ATOM 3841 C CA  . GLN A 1 472 ? 13.971  -24.674 -13.804 1.00 98.60 472 A 1 
ATOM 3842 C C   . GLN A 1 472 ? 12.659  -24.375 -14.545 1.00 98.68 472 A 1 
ATOM 3843 O O   . GLN A 1 472 ? 11.737  -25.194 -14.461 1.00 98.47 472 A 1 
ATOM 3844 C CB  . GLN A 1 472 ? 14.929  -25.464 -14.708 1.00 98.31 472 A 1 
ATOM 3845 C CG  . GLN A 1 472 ? 16.297  -25.713 -14.070 1.00 97.46 472 A 1 
ATOM 3846 C CD  . GLN A 1 472 ? 17.000  -24.440 -13.616 1.00 98.25 472 A 1 
ATOM 3847 O OE1 . GLN A 1 472 ? 16.978  -23.401 -14.258 1.00 93.86 472 A 1 
ATOM 3848 N NE2 . GLN A 1 472 ? 17.646  -24.461 -12.471 1.00 94.35 472 A 1 
ATOM 3849 N N   . PRO A 1 473 ? 12.585  -23.266 -15.304 1.00 98.76 473 A 1 
ATOM 3850 C CA  . PRO A 1 473 ? 11.408  -22.927 -16.090 1.00 98.78 473 A 1 
ATOM 3851 C C   . PRO A 1 473 ? 10.975  -24.086 -16.994 1.00 98.76 473 A 1 
ATOM 3852 O O   . PRO A 1 473 ? 11.732  -24.544 -17.855 1.00 98.50 473 A 1 
ATOM 3853 C CB  . PRO A 1 473 ? 11.791  -21.680 -16.891 1.00 98.66 473 A 1 
ATOM 3854 C CG  . PRO A 1 473 ? 12.869  -21.022 -16.033 1.00 97.80 473 A 1 
ATOM 3855 C CD  . PRO A 1 473 ? 13.587  -22.219 -15.423 1.00 98.68 473 A 1 
ATOM 3856 N N   . THR A 1 474 ? 9.767   -24.588 -16.781 1.00 98.68 474 A 1 
ATOM 3857 C CA  . THR A 1 474 ? 9.225   -25.750 -17.491 1.00 98.72 474 A 1 
ATOM 3858 C C   . THR A 1 474 ? 7.772   -25.493 -17.878 1.00 98.76 474 A 1 
ATOM 3859 O O   . THR A 1 474 ? 6.946   -25.201 -17.017 1.00 98.52 474 A 1 
ATOM 3860 C CB  . THR A 1 474 ? 9.338   -27.026 -16.644 1.00 98.53 474 A 1 
ATOM 3861 O OG1 . THR A 1 474 ? 10.694  -27.290 -16.345 1.00 95.70 474 A 1 
ATOM 3862 C CG2 . THR A 1 474 ? 8.810   -28.262 -17.378 1.00 95.90 474 A 1 
ATOM 3863 N N   . PHE A 1 475 ? 7.461   -25.625 -19.178 1.00 98.74 475 A 1 
ATOM 3864 C CA  . PHE A 1 475 ? 6.089   -25.589 -19.668 1.00 98.71 475 A 1 
ATOM 3865 C C   . PHE A 1 475 ? 5.420   -26.948 -19.450 1.00 98.63 475 A 1 
ATOM 3866 O O   . PHE A 1 475 ? 5.848   -27.948 -20.037 1.00 98.28 475 A 1 
ATOM 3867 C CB  . PHE A 1 475 ? 6.057   -25.201 -21.151 1.00 98.64 475 A 1 
ATOM 3868 C CG  . PHE A 1 475 ? 6.538   -23.796 -21.455 1.00 98.76 475 A 1 
ATOM 3869 C CD1 . PHE A 1 475 ? 5.809   -22.689 -20.992 1.00 98.36 475 A 1 
ATOM 3870 C CD2 . PHE A 1 475 ? 7.693   -23.594 -22.232 1.00 98.37 475 A 1 
ATOM 3871 C CE1 . PHE A 1 475 ? 6.227   -21.383 -21.302 1.00 98.26 475 A 1 
ATOM 3872 C CE2 . PHE A 1 475 ? 8.110   -22.286 -22.546 1.00 98.10 475 A 1 
ATOM 3873 C CZ  . PHE A 1 475 ? 7.377   -21.178 -22.082 1.00 98.49 475 A 1 
ATOM 3874 N N   . ILE A 1 476 ? 4.350   -26.961 -18.655 1.00 98.61 476 A 1 
ATOM 3875 C CA  . ILE A 1 476 ? 3.417   -28.079 -18.537 1.00 98.53 476 A 1 
ATOM 3876 C C   . ILE A 1 476 ? 2.309   -27.844 -19.561 1.00 98.44 476 A 1 
ATOM 3877 O O   . ILE A 1 476 ? 1.666   -26.796 -19.524 1.00 98.08 476 A 1 
ATOM 3878 C CB  . ILE A 1 476 ? 2.864   -28.191 -17.106 1.00 98.41 476 A 1 
ATOM 3879 C CG1 . ILE A 1 476 ? 3.967   -28.159 -16.020 1.00 97.52 476 A 1 
ATOM 3880 C CG2 . ILE A 1 476 ? 2.015   -29.462 -16.972 1.00 97.80 476 A 1 
ATOM 3881 C CD1 . ILE A 1 476 ? 5.068   -29.214 -16.167 1.00 95.61 476 A 1 
ATOM 3882 N N   . THR A 1 477 ? 2.108   -28.776 -20.501 1.00 98.27 477 A 1 
ATOM 3883 C CA  . THR A 1 477 ? 1.200   -28.593 -21.642 1.00 98.19 477 A 1 
ATOM 3884 C C   . THR A 1 477 ? 0.039   -29.583 -21.635 1.00 97.84 477 A 1 
ATOM 3885 O O   . THR A 1 477 ? 0.073   -30.598 -20.939 1.00 97.07 477 A 1 
ATOM 3886 C CB  . THR A 1 477 ? 1.943   -28.648 -22.993 1.00 98.04 477 A 1 
ATOM 3887 O OG1 . THR A 1 477 ? 2.481   -29.916 -23.266 1.00 96.45 477 A 1 
ATOM 3888 C CG2 . THR A 1 477 ? 3.099   -27.649 -23.062 1.00 95.73 477 A 1 
ATOM 3889 N N   . ASP A 1 478 ? -0.970  -29.296 -22.478 1.00 97.06 478 A 1 
ATOM 3890 C CA  . ASP A 1 478 ? -2.049  -30.215 -22.848 1.00 96.83 478 A 1 
ATOM 3891 C C   . ASP A 1 478 ? -2.922  -30.609 -21.643 1.00 96.42 478 A 1 
ATOM 3892 O O   . ASP A 1 478 ? -3.046  -31.770 -21.258 1.00 94.05 478 A 1 
ATOM 3893 C CB  . ASP A 1 478 ? -1.495  -31.393 -23.672 1.00 96.13 478 A 1 
ATOM 3894 C CG  . ASP A 1 478 ? -0.582  -30.970 -24.840 1.00 95.39 478 A 1 
ATOM 3895 O OD1 . ASP A 1 478 ? -0.648  -29.802 -25.286 1.00 91.31 478 A 1 
ATOM 3896 O OD2 . ASP A 1 478 ? 0.227   -31.819 -25.283 1.00 92.36 478 A 1 
ATOM 3897 N N   . TYR A 1 479 ? -3.522  -29.592 -21.015 1.00 96.46 479 A 1 
ATOM 3898 C CA  . TYR A 1 479 ? -4.397  -29.723 -19.851 1.00 96.36 479 A 1 
ATOM 3899 C C   . TYR A 1 479 ? -5.739  -30.374 -20.216 1.00 96.00 479 A 1 
ATOM 3900 O O   . TYR A 1 479 ? -6.220  -30.201 -21.346 1.00 94.31 479 A 1 
ATOM 3901 C CB  . TYR A 1 479 ? -4.617  -28.351 -19.202 1.00 96.39 479 A 1 
ATOM 3902 C CG  . TYR A 1 479 ? -3.490  -27.909 -18.284 1.00 96.96 479 A 1 
ATOM 3903 C CD1 . TYR A 1 479 ? -3.742  -27.715 -16.910 1.00 94.46 479 A 1 
ATOM 3904 C CD2 . TYR A 1 479 ? -2.190  -27.710 -18.787 1.00 94.58 479 A 1 
ATOM 3905 C CE1 . TYR A 1 479 ? -2.701  -27.337 -16.040 1.00 93.84 479 A 1 
ATOM 3906 C CE2 . TYR A 1 479 ? -1.142  -27.349 -17.920 1.00 93.88 479 A 1 
ATOM 3907 C CZ  . TYR A 1 479 ? -1.398  -27.163 -16.543 1.00 96.27 479 A 1 
ATOM 3908 O OH  . TYR A 1 479 ? -0.378  -26.836 -15.702 1.00 95.50 479 A 1 
ATOM 3909 N N   . PRO A 1 480 ? -6.398  -31.079 -19.270 1.00 95.42 480 A 1 
ATOM 3910 C CA  . PRO A 1 480 ? -7.753  -31.595 -19.446 1.00 94.21 480 A 1 
ATOM 3911 C C   . PRO A 1 480 ? -8.758  -30.496 -19.821 1.00 94.32 480 A 1 
ATOM 3912 O O   . PRO A 1 480 ? -8.638  -29.346 -19.393 1.00 93.53 480 A 1 
ATOM 3913 C CB  . PRO A 1 480 ? -8.125  -32.249 -18.113 1.00 92.86 480 A 1 
ATOM 3914 C CG  . PRO A 1 480 ? -6.771  -32.613 -17.505 1.00 90.70 480 A 1 
ATOM 3915 C CD  . PRO A 1 480 ? -5.877  -31.473 -17.966 1.00 93.76 480 A 1 
ATOM 3916 N N   . ILE A 1 481 ? -9.779  -30.860 -20.606 1.00 94.68 481 A 1 
ATOM 3917 C CA  . ILE A 1 481 ? -10.804 -29.917 -21.071 1.00 94.37 481 A 1 
ATOM 3918 C C   . ILE A 1 481 ? -11.635 -29.349 -19.912 1.00 94.07 481 A 1 
ATOM 3919 O O   . ILE A 1 481 ? -11.993 -28.172 -19.932 1.00 92.32 481 A 1 
ATOM 3920 C CB  . ILE A 1 481 ? -11.667 -30.580 -22.170 1.00 93.31 481 A 1 
ATOM 3921 C CG1 . ILE A 1 481 ? -12.567 -29.523 -22.841 1.00 85.86 481 A 1 
ATOM 3922 C CG2 . ILE A 1 481 ? -12.496 -31.766 -21.653 1.00 85.01 481 A 1 
ATOM 3923 C CD1 . ILE A 1 481 ? -13.282 -30.039 -24.096 1.00 80.65 481 A 1 
ATOM 3924 N N   . GLU A 1 482 ? -11.885 -30.151 -18.882 1.00 91.68 482 A 1 
ATOM 3925 C CA  . GLU A 1 482 ? -12.689 -29.799 -17.715 1.00 90.28 482 A 1 
ATOM 3926 C C   . GLU A 1 482 ? -12.075 -28.643 -16.904 1.00 90.00 482 A 1 
ATOM 3927 O O   . GLU A 1 482 ? -12.794 -27.870 -16.284 1.00 87.01 482 A 1 
ATOM 3928 C CB  . GLU A 1 482 ? -12.872 -31.040 -16.817 1.00 88.61 482 A 1 
ATOM 3929 C CG  . GLU A 1 482 ? -13.531 -32.259 -17.497 1.00 83.07 482 A 1 
ATOM 3930 C CD  . GLU A 1 482 ? -12.559 -33.209 -18.236 1.00 82.08 482 A 1 
ATOM 3931 O OE1 . GLU A 1 482 ? -12.967 -34.354 -18.523 1.00 74.33 482 A 1 
ATOM 3932 O OE2 . GLU A 1 482 ? -11.398 -32.824 -18.502 1.00 76.32 482 A 1 
ATOM 3933 N N   . MET A 1 483 ? -10.746 -28.477 -16.968 1.00 91.29 483 A 1 
ATOM 3934 C CA  . MET A 1 483 ? -10.004 -27.407 -16.285 1.00 90.57 483 A 1 
ATOM 3935 C C   . MET A 1 483 ? -9.859  -26.130 -17.125 1.00 91.76 483 A 1 
ATOM 3936 O O   . MET A 1 483 ? -9.193  -25.175 -16.714 1.00 89.55 483 A 1 
ATOM 3937 C CB  . MET A 1 483 ? -8.616  -27.921 -15.905 1.00 89.10 483 A 1 
ATOM 3938 C CG  . MET A 1 483 ? -8.649  -29.081 -14.912 1.00 87.03 483 A 1 
ATOM 3939 S SD  . MET A 1 483 ? -7.003  -29.749 -14.583 1.00 82.63 483 A 1 
ATOM 3940 C CE  . MET A 1 483 ? -6.286  -28.384 -13.624 1.00 74.67 483 A 1 
ATOM 3941 N N   . SER A 1 484 ? -10.401 -26.120 -18.348 1.00 92.33 484 A 1 
ATOM 3942 C CA  . SER A 1 484 ? -10.022 -25.127 -19.355 1.00 93.01 484 A 1 
ATOM 3943 C C   . SER A 1 484 ? -11.229 -24.576 -20.130 1.00 93.62 484 A 1 
ATOM 3944 O O   . SER A 1 484 ? -11.302 -24.731 -21.354 1.00 91.94 484 A 1 
ATOM 3945 C CB  . SER A 1 484 ? -8.978  -25.747 -20.288 1.00 92.22 484 A 1 
ATOM 3946 O OG  . SER A 1 484 ? -7.839  -26.200 -19.576 1.00 87.89 484 A 1 
ATOM 3947 N N   . PRO A 1 485 ? -12.200 -23.912 -19.467 1.00 93.74 485 A 1 
ATOM 3948 C CA  . PRO A 1 485 ? -13.477 -23.521 -20.079 1.00 93.18 485 A 1 
ATOM 3949 C C   . PRO A 1 485 ? -13.353 -22.446 -21.171 1.00 93.93 485 A 1 
ATOM 3950 O O   . PRO A 1 485 ? -14.282 -22.270 -21.959 1.00 92.57 485 A 1 
ATOM 3951 C CB  . PRO A 1 485 ? -14.344 -23.030 -18.909 1.00 91.80 485 A 1 
ATOM 3952 C CG  . PRO A 1 485 ? -13.325 -22.540 -17.883 1.00 90.41 485 A 1 
ATOM 3953 C CD  . PRO A 1 485 ? -12.182 -23.528 -18.052 1.00 92.86 485 A 1 
ATOM 3954 N N   . LEU A 1 486 ? -12.226 -21.747 -21.250 1.00 94.26 486 A 1 
ATOM 3955 C CA  . LEU A 1 486 ? -11.980 -20.664 -22.214 1.00 94.72 486 A 1 
ATOM 3956 C C   . LEU A 1 486 ? -10.954 -21.041 -23.300 1.00 95.44 486 A 1 
ATOM 3957 O O   . LEU A 1 486 ? -10.570 -20.203 -24.120 1.00 94.71 486 A 1 
ATOM 3958 C CB  . LEU A 1 486 ? -11.555 -19.403 -21.436 1.00 94.16 486 A 1 
ATOM 3959 C CG  . LEU A 1 486 ? -12.589 -18.890 -20.414 1.00 93.28 486 A 1 
ATOM 3960 C CD1 . LEU A 1 486 ? -12.010 -17.709 -19.636 1.00 91.41 486 A 1 
ATOM 3961 C CD2 . LEU A 1 486 ? -13.874 -18.411 -21.087 1.00 91.05 486 A 1 
ATOM 3962 N N   . CYS A 1 487 ? -10.488 -22.303 -23.307 1.00 96.43 487 A 1 
ATOM 3963 C CA  . CYS A 1 487 ? -9.402  -22.763 -24.168 1.00 96.77 487 A 1 
ATOM 3964 C C   . CYS A 1 487 ? -9.924  -23.617 -25.323 1.00 96.92 487 A 1 
ATOM 3965 O O   . CYS A 1 487 ? -10.853 -24.420 -25.165 1.00 95.92 487 A 1 
ATOM 3966 C CB  . CYS A 1 487 ? -8.383  -23.571 -23.360 1.00 95.99 487 A 1 
ATOM 3967 S SG  . CYS A 1 487 ? -7.918  -22.718 -21.840 1.00 89.39 487 A 1 
ATOM 3968 N N   . LYS A 1 488 ? -9.246  -23.538 -26.461 1.00 97.58 488 A 1 
ATOM 3969 C CA  . LYS A 1 488 ? -9.509  -24.463 -27.563 1.00 97.64 488 A 1 
ATOM 3970 C C   . LYS A 1 488 ? -9.163  -25.894 -27.196 1.00 97.83 488 A 1 
ATOM 3971 O O   . LYS A 1 488 ? -8.146  -26.160 -26.558 1.00 97.30 488 A 1 
ATOM 3972 C CB  . LYS A 1 488 ? -8.745  -24.053 -28.823 1.00 97.05 488 A 1 
ATOM 3973 C CG  . LYS A 1 488 ? -9.526  -22.972 -29.570 1.00 94.08 488 A 1 
ATOM 3974 C CD  . LYS A 1 488 ? -8.888  -22.659 -30.916 1.00 92.05 488 A 1 
ATOM 3975 C CE  . LYS A 1 488 ? -10.010 -22.324 -31.881 1.00 90.11 488 A 1 
ATOM 3976 N NZ  . LYS A 1 488 ? -9.520  -21.680 -33.099 1.00 86.07 488 A 1 
ATOM 3977 N N   . ARG A 1 489 ? -9.967  -26.838 -27.681 1.00 97.39 489 A 1 
ATOM 3978 C CA  . ARG A 1 489 ? -9.604  -28.260 -27.677 1.00 97.37 489 A 1 
ATOM 3979 C C   . ARG A 1 489 ? -8.278  -28.455 -28.410 1.00 97.72 489 A 1 
ATOM 3980 O O   . ARG A 1 489 ? -8.024  -27.789 -29.421 1.00 96.94 489 A 1 
ATOM 3981 C CB  . ARG A 1 489 ? -10.700 -29.117 -28.324 1.00 96.27 489 A 1 
ATOM 3982 C CG  . ARG A 1 489 ? -12.023 -29.046 -27.553 1.00 91.70 489 A 1 
ATOM 3983 C CD  . ARG A 1 489 ? -13.085 -29.936 -28.197 1.00 90.51 489 A 1 
ATOM 3984 N NE  . ARG A 1 489 ? -14.422 -29.634 -27.648 1.00 86.13 489 A 1 
ATOM 3985 C CZ  . ARG A 1 489 ? -15.430 -30.465 -27.468 1.00 82.15 489 A 1 
ATOM 3986 N NH1 . ARG A 1 489 ? -15.356 -31.737 -27.765 1.00 73.17 489 A 1 
ATOM 3987 N NH2 . ARG A 1 489 ? -16.550 -30.011 -26.984 1.00 75.32 489 A 1 
ATOM 3988 N N   . HIS A 1 490 ? -7.472  -29.389 -27.921 1.00 97.33 490 A 1 
ATOM 3989 C CA  . HIS A 1 490 ? -6.210  -29.731 -28.553 1.00 97.60 490 A 1 
ATOM 3990 C C   . HIS A 1 490 ? -6.465  -30.320 -29.951 1.00 97.44 490 A 1 
ATOM 3991 O O   . HIS A 1 490 ? -7.293  -31.220 -30.126 1.00 96.18 490 A 1 
ATOM 3992 C CB  . HIS A 1 490 ? -5.424  -30.682 -27.646 1.00 97.29 490 A 1 
ATOM 3993 C CG  . HIS A 1 490 ? -4.082  -31.051 -28.220 1.00 97.21 490 A 1 
ATOM 3994 N ND1 . HIS A 1 490 ? -3.824  -32.165 -28.974 1.00 88.27 490 A 1 
ATOM 3995 C CD2 . HIS A 1 490 ? -2.926  -30.327 -28.153 1.00 91.19 490 A 1 
ATOM 3996 C CE1 . HIS A 1 490 ? -2.532  -32.113 -29.361 1.00 92.65 490 A 1 
ATOM 3997 N NE2 . HIS A 1 490 ? -1.951  -31.009 -28.891 1.00 93.43 490 A 1 
ATOM 3998 N N   . ARG A 1 491 ? -5.725  -29.842 -30.950 1.00 96.92 491 A 1 
ATOM 3999 C CA  . ARG A 1 491 ? -5.961  -30.154 -32.377 1.00 95.98 491 A 1 
ATOM 4000 C C   . ARG A 1 491 ? -5.933  -31.642 -32.738 1.00 95.89 491 A 1 
ATOM 4001 O O   . ARG A 1 491 ? -6.499  -32.019 -33.751 1.00 94.19 491 A 1 
ATOM 4002 C CB  . ARG A 1 491 ? -4.963  -29.347 -33.228 1.00 94.85 491 A 1 
ATOM 4003 C CG  . ARG A 1 491 ? -3.497  -29.766 -33.011 1.00 94.66 491 A 1 
ATOM 4004 C CD  . ARG A 1 491 ? -2.510  -28.803 -33.687 1.00 95.08 491 A 1 
ATOM 4005 N NE  . ARG A 1 491 ? -2.504  -27.486 -33.015 1.00 95.55 491 A 1 
ATOM 4006 C CZ  . ARG A 1 491 ? -1.843  -26.401 -33.378 1.00 96.13 491 A 1 
ATOM 4007 N NH1 . ARG A 1 491 ? -1.059  -26.360 -34.407 1.00 92.25 491 A 1 
ATOM 4008 N NH2 . ARG A 1 491 ? -1.960  -25.311 -32.682 1.00 94.07 491 A 1 
ATOM 4009 N N   . ASN A 1 492 ? -5.266  -32.470 -31.911 1.00 96.65 492 A 1 
ATOM 4010 C CA  . ASN A 1 492 ? -5.117  -33.912 -32.145 1.00 96.07 492 A 1 
ATOM 4011 C C   . ASN A 1 492 ? -5.778  -34.789 -31.063 1.00 96.13 492 A 1 
ATOM 4012 O O   . ASN A 1 492 ? -5.819  -36.005 -31.225 1.00 93.58 492 A 1 
ATOM 4013 C CB  . ASN A 1 492 ? -3.620  -34.243 -32.257 1.00 95.18 492 A 1 
ATOM 4014 C CG  . ASN A 1 492 ? -2.890  -33.487 -33.356 1.00 93.42 492 A 1 
ATOM 4015 O OD1 . ASN A 1 492 ? -3.382  -33.232 -34.441 1.00 84.30 492 A 1 
ATOM 4016 N ND2 . ASN A 1 492 ? -1.658  -33.102 -33.107 1.00 85.85 492 A 1 
ATOM 4017 N N   . ASN A 1 493 ? -6.246  -34.217 -29.950 1.00 96.35 493 A 1 
ATOM 4018 C CA  . ASN A 1 493 ? -6.879  -34.961 -28.860 1.00 95.89 493 A 1 
ATOM 4019 C C   . ASN A 1 493 ? -8.011  -34.129 -28.226 1.00 96.13 493 A 1 
ATOM 4020 O O   . ASN A 1 493 ? -7.732  -33.230 -27.436 1.00 95.01 493 A 1 
ATOM 4021 C CB  . ASN A 1 493 ? -5.819  -35.367 -27.820 1.00 94.53 493 A 1 
ATOM 4022 C CG  . ASN A 1 493 ? -6.414  -36.252 -26.727 1.00 93.49 493 A 1 
ATOM 4023 O OD1 . ASN A 1 493 ? -7.614  -36.438 -26.625 1.00 89.46 493 A 1 
ATOM 4024 N ND2 . ASN A 1 493 ? -5.589  -36.842 -25.896 1.00 88.55 493 A 1 
ATOM 4025 N N   . PRO A 1 494 ? -9.287  -34.434 -28.525 1.00 95.06 494 A 1 
ATOM 4026 C CA  . PRO A 1 494 ? -10.418 -33.621 -28.072 1.00 94.10 494 A 1 
ATOM 4027 C C   . PRO A 1 494 ? -10.684 -33.685 -26.560 1.00 94.32 494 A 1 
ATOM 4028 O O   . PRO A 1 494 ? -11.481 -32.886 -26.070 1.00 92.43 494 A 1 
ATOM 4029 C CB  . PRO A 1 494 ? -11.614 -34.137 -28.879 1.00 92.64 494 A 1 
ATOM 4030 C CG  . PRO A 1 494 ? -11.265 -35.607 -29.118 1.00 89.96 494 A 1 
ATOM 4031 C CD  . PRO A 1 494 ? -9.752  -35.559 -29.322 1.00 93.67 494 A 1 
ATOM 4032 N N   . GLU A 1 495 ? -10.053 -34.619 -25.821 1.00 94.35 495 A 1 
ATOM 4033 C CA  . GLU A 1 495 ? -10.138 -34.675 -24.350 1.00 93.61 495 A 1 
ATOM 4034 C C   . GLU A 1 495 ? -9.205  -33.667 -23.658 1.00 94.53 495 A 1 
ATOM 4035 O O   . GLU A 1 495 ? -9.335  -33.421 -22.457 1.00 92.86 495 A 1 
ATOM 4036 C CB  . GLU A 1 495 ? -9.811  -36.086 -23.830 1.00 92.25 495 A 1 
ATOM 4037 C CG  . GLU A 1 495 ? -10.792 -37.167 -24.310 1.00 88.48 495 A 1 
ATOM 4038 C CD  . GLU A 1 495 ? -10.627 -38.512 -23.569 1.00 82.86 495 A 1 
ATOM 4039 O OE1 . GLU A 1 495 ? -11.393 -39.442 -23.905 1.00 73.63 495 A 1 
ATOM 4040 O OE2 . GLU A 1 495 ? -9.785  -38.615 -22.639 1.00 72.93 495 A 1 
ATOM 4041 N N   . LEU A 1 496 ? -8.270  -33.086 -24.408 1.00 95.08 496 A 1 
ATOM 4042 C CA  . LEU A 1 496 ? -7.287  -32.132 -23.921 1.00 95.97 496 A 1 
ATOM 4043 C C   . LEU A 1 496 ? -7.508  -30.753 -24.551 1.00 96.62 496 A 1 
ATOM 4044 O O   . LEU A 1 496 ? -8.283  -30.583 -25.501 1.00 96.14 496 A 1 
ATOM 4045 C CB  . LEU A 1 496 ? -5.866  -32.669 -24.189 1.00 95.87 496 A 1 
ATOM 4046 C CG  . LEU A 1 496 ? -5.545  -34.036 -23.555 1.00 95.12 496 A 1 
ATOM 4047 C CD1 . LEU A 1 496 ? -4.114  -34.441 -23.918 1.00 93.08 496 A 1 
ATOM 4048 C CD2 . LEU A 1 496 ? -5.666  -34.025 -22.030 1.00 93.15 496 A 1 
ATOM 4049 N N   . THR A 1 497 ? -6.789  -29.751 -24.033 1.00 96.92 497 A 1 
ATOM 4050 C CA  . THR A 1 497 ? -6.805  -28.378 -24.541 1.00 97.28 497 A 1 
ATOM 4051 C C   . THR A 1 497 ? -5.410  -27.888 -24.913 1.00 97.82 497 A 1 
ATOM 4052 O O   . THR A 1 497 ? -4.401  -28.372 -24.397 1.00 97.37 497 A 1 
ATOM 4053 C CB  . THR A 1 497 ? -7.464  -27.408 -23.548 1.00 96.54 497 A 1 
ATOM 4054 O OG1 . THR A 1 497 ? -6.819  -27.453 -22.301 1.00 93.54 497 A 1 
ATOM 4055 C CG2 . THR A 1 497 ? -8.937  -27.731 -23.342 1.00 93.29 497 A 1 
ATOM 4056 N N   . GLU A 1 498 ? -5.342  -26.918 -25.818 1.00 97.67 498 A 1 
ATOM 4057 C CA  . GLU A 1 498 ? -4.108  -26.207 -26.159 1.00 97.98 498 A 1 
ATOM 4058 C C   . GLU A 1 498 ? -3.782  -25.149 -25.096 1.00 98.03 498 A 1 
ATOM 4059 O O   . GLU A 1 498 ? -3.759  -23.944 -25.375 1.00 97.24 498 A 1 
ATOM 4060 C CB  . GLU A 1 498 ? -4.179  -25.620 -27.574 1.00 97.87 498 A 1 
ATOM 4061 C CG  . GLU A 1 498 ? -4.307  -26.705 -28.650 1.00 96.81 498 A 1 
ATOM 4062 C CD  . GLU A 1 498 ? -4.019  -26.203 -30.066 1.00 97.26 498 A 1 
ATOM 4063 O OE1 . GLU A 1 498 ? -3.902  -27.063 -30.972 1.00 92.15 498 A 1 
ATOM 4064 O OE2 . GLU A 1 498 ? -3.826  -24.993 -30.314 1.00 93.07 498 A 1 
ATOM 4065 N N   . ARG A 1 499 ? -3.573  -25.596 -23.858 1.00 98.40 499 A 1 
ATOM 4066 C CA  . ARG A 1 499 ? -3.202  -24.805 -22.675 1.00 98.37 499 A 1 
ATOM 4067 C C   . ARG A 1 499 ? -1.822  -25.213 -22.182 1.00 98.48 499 A 1 
ATOM 4068 O O   . ARG A 1 499 ? -1.455  -26.387 -22.259 1.00 97.95 499 A 1 
ATOM 4069 C CB  . ARG A 1 499 ? -4.280  -24.967 -21.586 1.00 97.71 499 A 1 
ATOM 4070 C CG  . ARG A 1 499 ? -3.935  -24.305 -20.238 1.00 96.52 499 A 1 
ATOM 4071 C CD  . ARG A 1 499 ? -5.097  -24.443 -19.253 1.00 95.18 499 A 1 
ATOM 4072 N NE  . ARG A 1 499 ? -4.741  -23.997 -17.890 1.00 92.53 499 A 1 
ATOM 4073 C CZ  . ARG A 1 499 ? -5.486  -24.144 -16.809 1.00 92.03 499 A 1 
ATOM 4074 N NH1 . ARG A 1 499 ? -6.677  -24.670 -16.856 1.00 85.41 499 A 1 
ATOM 4075 N NH2 . ARG A 1 499 ? -5.044  -23.782 -15.649 1.00 87.35 499 A 1 
ATOM 4076 N N   . PHE A 1 500 ? -1.077  -24.249 -21.657 1.00 98.35 500 A 1 
ATOM 4077 C CA  . PHE A 1 500 ? 0.114   -24.512 -20.861 1.00 98.42 500 A 1 
ATOM 4078 C C   . PHE A 1 500 ? 0.167   -23.644 -19.607 1.00 98.44 500 A 1 
ATOM 4079 O O   . PHE A 1 500 ? -0.350  -22.527 -19.580 1.00 98.11 500 A 1 
ATOM 4080 C CB  . PHE A 1 500 ? 1.386   -24.349 -21.702 1.00 98.30 500 A 1 
ATOM 4081 C CG  . PHE A 1 500 ? 1.790   -22.921 -22.032 1.00 98.51 500 A 1 
ATOM 4082 C CD1 . PHE A 1 500 ? 1.496   -22.375 -23.294 1.00 97.26 500 A 1 
ATOM 4083 C CD2 . PHE A 1 500 ? 2.488   -22.144 -21.090 1.00 97.51 500 A 1 
ATOM 4084 C CE1 . PHE A 1 500 ? 1.894   -21.064 -23.609 1.00 97.30 500 A 1 
ATOM 4085 C CE2 . PHE A 1 500 ? 2.880   -20.828 -21.402 1.00 96.69 500 A 1 
ATOM 4086 C CZ  . PHE A 1 500 ? 2.585   -20.285 -22.665 1.00 97.92 500 A 1 
ATOM 4087 N N   . GLU A 1 501 ? 0.882   -24.132 -18.608 1.00 98.53 501 A 1 
ATOM 4088 C CA  . GLU A 1 501 ? 1.384   -23.334 -17.495 1.00 98.50 501 A 1 
ATOM 4089 C C   . GLU A 1 501 ? 2.907   -23.391 -17.464 1.00 98.69 501 A 1 
ATOM 4090 O O   . GLU A 1 501 ? 3.519   -24.415 -17.773 1.00 98.41 501 A 1 
ATOM 4091 C CB  . GLU A 1 501 ? 0.788   -23.797 -16.170 1.00 98.02 501 A 1 
ATOM 4092 C CG  . GLU A 1 501 ? -0.685  -23.384 -16.080 1.00 96.06 501 A 1 
ATOM 4093 C CD  . GLU A 1 501 ? -1.409  -23.948 -14.856 1.00 95.40 501 A 1 
ATOM 4094 O OE1 . GLU A 1 501 ? -2.637  -23.727 -14.824 1.00 87.74 501 A 1 
ATOM 4095 O OE2 . GLU A 1 501 ? -0.774  -24.685 -14.076 1.00 88.92 501 A 1 
ATOM 4096 N N   . LEU A 1 502 ? 3.542   -22.272 -17.118 1.00 98.69 502 A 1 
ATOM 4097 C CA  . LEU A 1 502 ? 4.970   -22.207 -16.855 1.00 98.75 502 A 1 
ATOM 4098 C C   . LEU A 1 502 ? 5.201   -22.347 -15.353 1.00 98.70 502 A 1 
ATOM 4099 O O   . LEU A 1 502 ? 4.858   -21.442 -14.590 1.00 98.37 502 A 1 
ATOM 4100 C CB  . LEU A 1 502 ? 5.542   -20.898 -17.413 1.00 98.72 502 A 1 
ATOM 4101 C CG  . LEU A 1 502 ? 7.043   -20.708 -17.136 1.00 98.34 502 A 1 
ATOM 4102 C CD1 . LEU A 1 502 ? 7.904   -21.773 -17.807 1.00 97.64 502 A 1 
ATOM 4103 C CD2 . LEU A 1 502 ? 7.499   -19.344 -17.656 1.00 97.71 502 A 1 
ATOM 4104 N N   . ILE A 1 503 ? 5.841   -23.444 -14.962 1.00 98.75 503 A 1 
ATOM 4105 C CA  . ILE A 1 503 ? 6.260   -23.676 -13.580 1.00 98.75 503 A 1 
ATOM 4106 C C   . ILE A 1 503 ? 7.722   -23.251 -13.424 1.00 98.80 503 A 1 
ATOM 4107 O O   . ILE A 1 503 ? 8.588   -23.647 -14.209 1.00 98.68 503 A 1 
ATOM 4108 C CB  . ILE A 1 503 ? 6.008   -25.138 -13.153 1.00 98.55 503 A 1 
ATOM 4109 C CG1 . ILE A 1 503 ? 4.579   -25.648 -13.478 1.00 97.56 503 A 1 
ATOM 4110 C CG2 . ILE A 1 503 ? 6.303   -25.310 -11.658 1.00 97.99 503 A 1 
ATOM 4111 C CD1 . ILE A 1 503 ? 3.431   -24.801 -12.923 1.00 92.48 503 A 1 
ATOM 4112 N N   . VAL A 1 504 ? 8.001   -22.432 -12.400 1.00 98.54 504 A 1 
ATOM 4113 C CA  . VAL A 1 504 ? 9.344   -21.956 -12.041 1.00 98.49 504 A 1 
ATOM 4114 C C   . VAL A 1 504 ? 9.508   -22.020 -10.528 1.00 98.16 504 A 1 
ATOM 4115 O O   . VAL A 1 504 ? 8.676   -21.497 -9.788  1.00 97.29 504 A 1 
ATOM 4116 C CB  . VAL A 1 504 ? 9.614   -20.521 -12.536 1.00 98.41 504 A 1 
ATOM 4117 C CG1 . VAL A 1 504 ? 11.088  -20.142 -12.324 1.00 96.98 504 A 1 
ATOM 4118 C CG2 . VAL A 1 504 ? 9.305   -20.334 -14.025 1.00 96.67 504 A 1 
ATOM 4119 N N   . ASN A 1 505 ? 10.604  -22.611 -10.070 1.00 98.12 505 A 1 
ATOM 4120 C CA  . ASN A 1 505 ? 10.883  -22.784 -8.644  1.00 97.84 505 A 1 
ATOM 4121 C C   . ASN A 1 505 ? 9.750   -23.504 -7.883  1.00 97.67 505 A 1 
ATOM 4122 O O   . ASN A 1 505 ? 9.433   -23.141 -6.749  1.00 96.07 505 A 1 
ATOM 4123 C CB  . ASN A 1 505 ? 11.289  -21.429 -8.039  1.00 97.32 505 A 1 
ATOM 4124 C CG  . ASN A 1 505 ? 12.032  -21.575 -6.725  1.00 96.66 505 A 1 
ATOM 4125 O OD1 . ASN A 1 505 ? 12.871  -22.441 -6.541  1.00 91.45 505 A 1 
ATOM 4126 N ND2 . ASN A 1 505 ? 11.807  -20.685 -5.787  1.00 91.95 505 A 1 
ATOM 4127 N N   . GLY A 1 506 ? 9.145   -24.503 -8.528  1.00 97.76 506 A 1 
ATOM 4128 C CA  . GLY A 1 506 ? 8.079   -25.315 -7.951  1.00 97.44 506 A 1 
ATOM 4129 C C   . GLY A 1 506 ? 6.739   -24.599 -7.818  1.00 97.25 506 A 1 
ATOM 4130 O O   . GLY A 1 506 ? 5.960   -24.988 -6.951  1.00 95.84 506 A 1 
ATOM 4131 N N   . LYS A 1 507 ? 6.495   -23.537 -8.599  1.00 97.19 507 A 1 
ATOM 4132 C CA  . LYS A 1 507 ? 5.233   -22.784 -8.598  1.00 96.97 507 A 1 
ATOM 4133 C C   . LYS A 1 507 ? 4.878   -22.259 -9.981  1.00 97.56 507 A 1 
ATOM 4134 O O   . LYS A 1 507 ? 5.756   -21.837 -10.728 1.00 96.97 507 A 1 
ATOM 4135 C CB  . LYS A 1 507 ? 5.289   -21.606 -7.615  1.00 95.91 507 A 1 
ATOM 4136 C CG  . LYS A 1 507 ? 5.448   -22.090 -6.171  1.00 92.12 507 A 1 
ATOM 4137 C CD  . LYS A 1 507 ? 4.998   -21.031 -5.176  1.00 87.80 507 A 1 
ATOM 4138 C CE  . LYS A 1 507 ? 5.008   -21.680 -3.793  1.00 83.20 507 A 1 
ATOM 4139 N NZ  . LYS A 1 507 ? 3.939   -21.125 -2.940  1.00 74.38 507 A 1 
ATOM 4140 N N   . GLU A 1 508 ? 3.579   -22.190 -10.255 1.00 97.42 508 A 1 
ATOM 4141 C CA  . GLU A 1 508 ? 3.027   -21.544 -11.444 1.00 97.43 508 A 1 
ATOM 4142 C C   . GLU A 1 508 ? 3.426   -20.059 -11.500 1.00 97.60 508 A 1 
ATOM 4143 O O   . GLU A 1 508 ? 3.178   -19.289 -10.563 1.00 96.66 508 A 1 
ATOM 4144 C CB  . GLU A 1 508 ? 1.500   -21.692 -11.418 1.00 96.80 508 A 1 
ATOM 4145 C CG  . GLU A 1 508 ? 0.794   -21.196 -12.683 1.00 94.50 508 A 1 
ATOM 4146 C CD  . GLU A 1 508 ? -0.557  -20.543 -12.384 1.00 93.53 508 A 1 
ATOM 4147 O OE1 . GLU A 1 508 ? -0.999  -19.757 -13.254 1.00 86.01 508 A 1 
ATOM 4148 O OE2 . GLU A 1 508 ? -1.022  -20.639 -11.220 1.00 87.87 508 A 1 
ATOM 4149 N N   . LEU A 1 509 ? 4.043   -19.647 -12.621 1.00 98.14 509 A 1 
ATOM 4150 C CA  . LEU A 1 509 ? 4.376   -18.256 -12.922 1.00 98.30 509 A 1 
ATOM 4151 C C   . LEU A 1 509 ? 3.395   -17.635 -13.919 1.00 98.32 509 A 1 
ATOM 4152 O O   . LEU A 1 509 ? 3.025   -16.469 -13.760 1.00 97.86 509 A 1 
ATOM 4153 C CB  . LEU A 1 509 ? 5.826   -18.190 -13.435 1.00 98.31 509 A 1 
ATOM 4154 C CG  . LEU A 1 509 ? 6.281   -16.768 -13.815 1.00 98.09 509 A 1 
ATOM 4155 C CD1 . LEU A 1 509 ? 6.238   -15.805 -12.622 1.00 97.48 509 A 1 
ATOM 4156 C CD2 . LEU A 1 509 ? 7.714   -16.804 -14.341 1.00 97.54 509 A 1 
ATOM 4157 N N   . CYS A 1 510 ? 2.995   -18.379 -14.952 1.00 98.09 510 A 1 
ATOM 4158 C CA  . CYS A 1 510 ? 2.025   -17.920 -15.940 1.00 97.86 510 A 1 
ATOM 4159 C C   . CYS A 1 510 ? 1.167   -19.060 -16.486 1.00 98.26 510 A 1 
ATOM 4160 O O   . CYS A 1 510 ? 1.589   -20.216 -16.501 1.00 97.51 510 A 1 
ATOM 4161 C CB  . CYS A 1 510 ? 2.736   -17.138 -17.060 1.00 94.55 510 A 1 
ATOM 4162 S SG  . CYS A 1 510 ? 3.623   -18.214 -18.218 1.00 89.78 510 A 1 
ATOM 4163 N N   . ASN A 1 511 ? -0.025  -18.694 -16.989 1.00 98.23 511 A 1 
ATOM 4164 C CA  . ASN A 1 511 ? -0.978  -19.561 -17.666 1.00 98.13 511 A 1 
ATOM 4165 C C   . ASN A 1 511 ? -1.308  -18.956 -19.032 1.00 98.40 511 A 1 
ATOM 4166 O O   . ASN A 1 511 ? -1.432  -17.737 -19.150 1.00 97.75 511 A 1 
ATOM 4167 C CB  . ASN A 1 511 ? -2.206  -19.697 -16.762 1.00 96.88 511 A 1 
ATOM 4168 C CG  . ASN A 1 511 ? -3.328  -20.517 -17.370 1.00 94.04 511 A 1 
ATOM 4169 O OD1 . ASN A 1 511 ? -3.152  -21.356 -18.234 1.00 86.37 511 A 1 
ATOM 4170 N ND2 . ASN A 1 511 ? -4.537  -20.291 -16.938 1.00 85.47 511 A 1 
ATOM 4171 N N   . ALA A 1 512 ? -1.423  -19.784 -20.068 1.00 98.26 512 A 1 
ATOM 4172 C CA  . ALA A 1 512 ? -1.655  -19.340 -21.431 1.00 98.30 512 A 1 
ATOM 4173 C C   . ALA A 1 512 ? -2.331  -20.407 -22.288 1.00 98.27 512 A 1 
ATOM 4174 O O   . ALA A 1 512 ? -2.176  -21.602 -22.047 1.00 97.38 512 A 1 
ATOM 4175 C CB  . ALA A 1 512 ? -0.312  -18.945 -22.043 1.00 97.96 512 A 1 
ATOM 4176 N N   . TYR A 1 513 ? -3.031  -19.980 -23.353 1.00 97.82 513 A 1 
ATOM 4177 C CA  . TYR A 1 513 ? -3.701  -20.920 -24.240 1.00 97.87 513 A 1 
ATOM 4178 C C   . TYR A 1 513 ? -4.017  -20.352 -25.622 1.00 98.25 513 A 1 
ATOM 4179 O O   . TYR A 1 513 ? -3.955  -19.151 -25.880 1.00 97.56 513 A 1 
ATOM 4180 C CB  . TYR A 1 513 ? -4.961  -21.476 -23.567 1.00 96.94 513 A 1 
ATOM 4181 C CG  . TYR A 1 513 ? -5.725  -20.524 -22.682 1.00 96.82 513 A 1 
ATOM 4182 C CD1 . TYR A 1 513 ? -5.402  -20.475 -21.306 1.00 93.29 513 A 1 
ATOM 4183 C CD2 . TYR A 1 513 ? -6.757  -19.724 -23.196 1.00 93.62 513 A 1 
ATOM 4184 C CE1 . TYR A 1 513 ? -6.124  -19.648 -20.437 1.00 91.77 513 A 1 
ATOM 4185 C CE2 . TYR A 1 513 ? -7.485  -18.893 -22.321 1.00 91.44 513 A 1 
ATOM 4186 C CZ  . TYR A 1 513 ? -7.172  -18.862 -20.935 1.00 93.53 513 A 1 
ATOM 4187 O OH  . TYR A 1 513 ? -7.886  -18.092 -20.077 1.00 91.62 513 A 1 
ATOM 4188 N N   . SER A 1 514 ? -4.370  -21.271 -26.533 1.00 97.88 514 A 1 
ATOM 4189 C CA  . SER A 1 514 ? -5.117  -20.944 -27.746 1.00 97.86 514 A 1 
ATOM 4190 C C   . SER A 1 514 ? -6.567  -20.642 -27.356 1.00 97.84 514 A 1 
ATOM 4191 O O   . SER A 1 514 ? -7.264  -21.505 -26.813 1.00 97.23 514 A 1 
ATOM 4192 C CB  . SER A 1 514 ? -5.086  -22.100 -28.746 1.00 97.76 514 A 1 
ATOM 4193 O OG  . SER A 1 514 ? -3.759  -22.399 -29.151 1.00 95.85 514 A 1 
ATOM 4194 N N   . GLU A 1 515 ? -7.032  -19.428 -27.650 1.00 97.65 515 A 1 
ATOM 4195 C CA  . GLU A 1 515 ? -8.332  -18.931 -27.211 1.00 97.71 515 A 1 
ATOM 4196 C C   . GLU A 1 515 ? -9.502  -19.637 -27.895 1.00 97.84 515 A 1 
ATOM 4197 O O   . GLU A 1 515 ? -9.513  -19.818 -29.117 1.00 96.90 515 A 1 
ATOM 4198 C CB  . GLU A 1 515 ? -8.436  -17.419 -27.470 1.00 97.64 515 A 1 
ATOM 4199 C CG  . GLU A 1 515 ? -7.362  -16.591 -26.737 1.00 96.31 515 A 1 
ATOM 4200 C CD  . GLU A 1 515 ? -7.361  -16.856 -25.231 1.00 96.94 515 A 1 
ATOM 4201 O OE1 . GLU A 1 515 ? -6.288  -16.708 -24.623 1.00 93.08 515 A 1 
ATOM 4202 O OE2 . GLU A 1 515 ? -8.419  -17.274 -24.714 1.00 93.97 515 A 1 
ATOM 4203 N N   . LEU A 1 516 ? -10.523 -19.994 -27.108 1.00 97.15 516 A 1 
ATOM 4204 C CA  . LEU A 1 516 ? -11.789 -20.467 -27.637 1.00 96.92 516 A 1 
ATOM 4205 C C   . LEU A 1 516 ? -12.533 -19.294 -28.286 1.00 97.12 516 A 1 
ATOM 4206 O O   . LEU A 1 516 ? -13.007 -18.382 -27.616 1.00 96.45 516 A 1 
ATOM 4207 C CB  . LEU A 1 516 ? -12.600 -21.157 -26.533 1.00 96.48 516 A 1 
ATOM 4208 C CG  . LEU A 1 516 ? -13.941 -21.736 -27.021 1.00 95.02 516 A 1 
ATOM 4209 C CD1 . LEU A 1 516 ? -13.763 -22.743 -28.163 1.00 92.42 516 A 1 
ATOM 4210 C CD2 . LEU A 1 516 ? -14.633 -22.451 -25.864 1.00 93.55 516 A 1 
ATOM 4211 N N   . ASN A 1 517 ? -12.626 -19.333 -29.620 1.00 97.72 517 A 1 
ATOM 4212 C CA  . ASN A 1 517 ? -13.266 -18.297 -30.431 1.00 97.95 517 A 1 
ATOM 4213 C C   . ASN A 1 517 ? -14.530 -18.775 -31.163 1.00 98.03 517 A 1 
ATOM 4214 O O   . ASN A 1 517 ? -15.033 -18.059 -32.028 1.00 96.81 517 A 1 
ATOM 4215 C CB  . ASN A 1 517 ? -12.215 -17.713 -31.387 1.00 97.70 517 A 1 
ATOM 4216 C CG  . ASN A 1 517 ? -11.785 -18.650 -32.500 1.00 98.03 517 A 1 
ATOM 4217 O OD1 . ASN A 1 517 ? -11.766 -19.872 -32.395 1.00 96.09 517 A 1 
ATOM 4218 N ND2 . ASN A 1 517 ? -11.386 -18.099 -33.621 1.00 96.09 517 A 1 
ATOM 4219 N N   . ASP A 1 518 ? -15.027 -19.981 -30.849 1.00 97.94 518 A 1 
ATOM 4220 C CA  . ASP A 1 518 ? -16.320 -20.484 -31.308 1.00 97.98 518 A 1 
ATOM 4221 C C   . ASP A 1 518 ? -17.401 -20.093 -30.284 1.00 97.99 518 A 1 
ATOM 4222 O O   . ASP A 1 518 ? -17.354 -20.575 -29.149 1.00 97.44 518 A 1 
ATOM 4223 C CB  . ASP A 1 518 ? -16.241 -22.003 -31.520 1.00 97.61 518 A 1 
ATOM 4224 C CG  . ASP A 1 518 ? -17.530 -22.596 -32.113 1.00 96.91 518 A 1 
ATOM 4225 O OD1 . ASP A 1 518 ? -18.615 -22.007 -31.910 1.00 94.67 518 A 1 
ATOM 4226 O OD2 . ASP A 1 518 ? -17.419 -23.636 -32.801 1.00 94.32 518 A 1 
ATOM 4227 N N   . PRO A 1 519 ? -18.381 -19.225 -30.628 1.00 98.10 519 A 1 
ATOM 4228 C CA  . PRO A 1 519 ? -19.404 -18.771 -29.688 1.00 97.85 519 A 1 
ATOM 4229 C C   . PRO A 1 519 ? -20.361 -19.883 -29.246 1.00 97.54 519 A 1 
ATOM 4230 O O   . PRO A 1 519 ? -20.936 -19.785 -28.163 1.00 96.93 519 A 1 
ATOM 4231 C CB  . PRO A 1 519 ? -20.152 -17.654 -30.426 1.00 97.82 519 A 1 
ATOM 4232 C CG  . PRO A 1 519 ? -19.974 -18.005 -31.902 1.00 97.22 519 A 1 
ATOM 4233 C CD  . PRO A 1 519 ? -18.576 -18.614 -31.933 1.00 98.26 519 A 1 
ATOM 4234 N N   . ILE A 1 520 ? -20.544 -20.932 -30.061 1.00 98.06 520 A 1 
ATOM 4235 C CA  . ILE A 1 520 ? -21.430 -22.057 -29.734 1.00 97.83 520 A 1 
ATOM 4236 C C   . ILE A 1 520 ? -20.768 -22.946 -28.681 1.00 97.54 520 A 1 
ATOM 4237 O O   . ILE A 1 520 ? -21.361 -23.164 -27.625 1.00 96.76 520 A 1 
ATOM 4238 C CB  . ILE A 1 520 ? -21.825 -22.848 -30.999 1.00 97.75 520 A 1 
ATOM 4239 C CG1 . ILE A 1 520 ? -22.439 -21.960 -32.109 1.00 96.35 520 A 1 
ATOM 4240 C CG2 . ILE A 1 520 ? -22.785 -23.993 -30.642 1.00 96.40 520 A 1 
ATOM 4241 C CD1 . ILE A 1 520 ? -23.693 -21.172 -31.698 1.00 90.59 520 A 1 
ATOM 4242 N N   . ASP A 1 521 ? -19.524 -23.380 -28.922 1.00 97.52 521 A 1 
ATOM 4243 C CA  . ASP A 1 521 ? -18.743 -24.155 -27.943 1.00 97.10 521 A 1 
ATOM 4244 C C   . ASP A 1 521 ? -18.569 -23.337 -26.648 1.00 96.99 521 A 1 
ATOM 4245 O O   . ASP A 1 521 ? -18.834 -23.836 -25.560 1.00 96.14 521 A 1 
ATOM 4246 C CB  . ASP A 1 521 ? -17.394 -24.575 -28.570 1.00 96.57 521 A 1 
ATOM 4247 C CG  . ASP A 1 521 ? -16.537 -25.599 -27.778 1.00 95.26 521 A 1 
ATOM 4248 O OD1 . ASP A 1 521 ? -16.931 -26.104 -26.709 1.00 92.19 521 A 1 
ATOM 4249 O OD2 . ASP A 1 521 ? -15.428 -25.947 -28.260 1.00 91.97 521 A 1 
ATOM 4250 N N   . GLN A 1 522 ? -18.268 -22.036 -26.733 1.00 96.58 522 A 1 
ATOM 4251 C CA  . GLN A 1 522 ? -18.120 -21.189 -25.543 1.00 96.29 522 A 1 
ATOM 4252 C C   . GLN A 1 522 ? -19.393 -21.126 -24.686 1.00 95.99 522 A 1 
ATOM 4253 O O   . GLN A 1 522 ? -19.311 -21.165 -23.458 1.00 95.25 522 A 1 
ATOM 4254 C CB  . GLN A 1 522 ? -17.682 -19.777 -25.956 1.00 95.72 522 A 1 
ATOM 4255 C CG  . GLN A 1 522 ? -17.350 -18.869 -24.758 1.00 94.04 522 A 1 
ATOM 4256 C CD  . GLN A 1 522 ? -16.197 -19.430 -23.928 1.00 95.26 522 A 1 
ATOM 4257 O OE1 . GLN A 1 522 ? -15.040 -19.253 -24.250 1.00 87.78 522 A 1 
ATOM 4258 N NE2 . GLN A 1 522 ? -16.454 -20.157 -22.863 1.00 86.32 522 A 1 
ATOM 4259 N N   . LEU A 1 523 ? -20.574 -21.022 -25.309 1.00 96.22 523 A 1 
ATOM 4260 C CA  . LEU A 1 523 ? -21.848 -21.036 -24.587 1.00 95.74 523 A 1 
ATOM 4261 C C   . LEU A 1 523 ? -22.087 -22.394 -23.913 1.00 95.18 523 A 1 
ATOM 4262 O O   . LEU A 1 523 ? -22.537 -22.424 -22.768 1.00 94.67 523 A 1 
ATOM 4263 C CB  . LEU A 1 523 ? -22.985 -20.659 -25.549 1.00 95.86 523 A 1 
ATOM 4264 C CG  . LEU A 1 523 ? -24.381 -20.643 -24.897 1.00 94.69 523 A 1 
ATOM 4265 C CD1 . LEU A 1 523 ? -24.489 -19.635 -23.750 1.00 91.49 523 A 1 
ATOM 4266 C CD2 . LEU A 1 523 ? -25.437 -20.285 -25.945 1.00 92.00 523 A 1 
ATOM 4267 N N   . GLU A 1 524 ? -21.768 -23.500 -24.593 1.00 95.86 524 A 1 
ATOM 4268 C CA  . GLU A 1 524 ? -21.856 -24.844 -24.016 1.00 95.09 524 A 1 
ATOM 4269 C C   . GLU A 1 524 ? -20.930 -24.995 -22.796 1.00 94.63 524 A 1 
ATOM 4270 O O   . GLU A 1 524 ? -21.393 -25.437 -21.739 1.00 93.52 524 A 1 
ATOM 4271 C CB  . GLU A 1 524 ? -21.554 -25.914 -25.080 1.00 95.13 524 A 1 
ATOM 4272 C CG  . GLU A 1 524 ? -22.682 -26.033 -26.125 1.00 88.17 524 A 1 
ATOM 4273 C CD  . GLU A 1 524 ? -22.418 -27.088 -27.218 1.00 83.84 524 A 1 
ATOM 4274 O OE1 . GLU A 1 524 ? -23.318 -27.245 -28.081 1.00 75.93 524 A 1 
ATOM 4275 O OE2 . GLU A 1 524 ? -21.367 -27.766 -27.181 1.00 78.46 524 A 1 
ATOM 4276 N N   . ARG A 1 525 ? -19.674 -24.523 -22.881 1.00 94.88 525 A 1 
ATOM 4277 C CA  . ARG A 1 525 ? -18.735 -24.522 -21.731 1.00 94.27 525 A 1 
ATOM 4278 C C   . ARG A 1 525 ? -19.265 -23.723 -20.548 1.00 94.16 525 A 1 
ATOM 4279 O O   . ARG A 1 525 ? -19.175 -24.177 -19.419 1.00 93.30 525 A 1 
ATOM 4280 C CB  . ARG A 1 525 ? -17.349 -23.961 -22.114 1.00 93.97 525 A 1 
ATOM 4281 C CG  . ARG A 1 525 ? -16.622 -24.721 -23.199 1.00 92.37 525 A 1 
ATOM 4282 C CD  . ARG A 1 525 ? -16.342 -26.189 -22.906 1.00 91.59 525 A 1 
ATOM 4283 N NE  . ARG A 1 525 ? -15.646 -26.739 -24.064 1.00 90.03 525 A 1 
ATOM 4284 C CZ  . ARG A 1 525 ? -14.363 -26.576 -24.321 1.00 91.88 525 A 1 
ATOM 4285 N NH1 . ARG A 1 525 ? -13.499 -26.243 -23.400 1.00 82.52 525 A 1 
ATOM 4286 N NH2 . ARG A 1 525 ? -13.945 -26.673 -25.550 1.00 85.33 525 A 1 
ATOM 4287 N N   . PHE A 1 526 ? -19.846 -22.535 -20.786 1.00 92.77 526 A 1 
ATOM 4288 C CA  . PHE A 1 526 ? -20.459 -21.761 -19.705 1.00 92.17 526 A 1 
ATOM 4289 C C   . PHE A 1 526 ? -21.674 -22.471 -19.078 1.00 92.20 526 A 1 
ATOM 4290 O O   . PHE A 1 526 ? -21.878 -22.383 -17.867 1.00 91.56 526 A 1 
ATOM 4291 C CB  . PHE A 1 526 ? -20.858 -20.378 -20.216 1.00 92.14 526 A 1 
ATOM 4292 C CG  . PHE A 1 526 ? -19.741 -19.368 -20.385 1.00 91.91 526 A 1 
ATOM 4293 C CD1 . PHE A 1 526 ? -18.669 -19.297 -19.474 1.00 88.88 526 A 1 
ATOM 4294 C CD2 . PHE A 1 526 ? -19.844 -18.405 -21.409 1.00 89.63 526 A 1 
ATOM 4295 C CE1 . PHE A 1 526 ? -17.704 -18.282 -19.587 1.00 88.51 526 A 1 
ATOM 4296 C CE2 . PHE A 1 526 ? -18.880 -17.388 -21.521 1.00 88.04 526 A 1 
ATOM 4297 C CZ  . PHE A 1 526 ? -17.810 -17.324 -20.611 1.00 89.80 526 A 1 
ATOM 4298 N N   . GLN A 1 527 ? -22.472 -23.196 -19.859 1.00 93.37 527 A 1 
ATOM 4299 C CA  . GLN A 1 527 ? -23.573 -24.003 -19.321 1.00 92.92 527 A 1 
ATOM 4300 C C   . GLN A 1 527 ? -23.062 -25.187 -18.483 1.00 92.44 527 A 1 
ATOM 4301 O O   . GLN A 1 527 ? -23.705 -25.552 -17.497 1.00 91.65 527 A 1 
ATOM 4302 C CB  . GLN A 1 527 ? -24.453 -24.514 -20.464 1.00 93.59 527 A 1 
ATOM 4303 C CG  . GLN A 1 527 ? -25.275 -23.402 -21.135 1.00 92.31 527 A 1 
ATOM 4304 C CD  . GLN A 1 527 ? -26.009 -23.897 -22.377 1.00 90.93 527 A 1 
ATOM 4305 O OE1 . GLN A 1 527 ? -25.996 -25.063 -22.747 1.00 86.30 527 A 1 
ATOM 4306 N NE2 . GLN A 1 527 ? -26.718 -23.031 -23.063 1.00 84.60 527 A 1 
ATOM 4307 N N   . GLU A 1 528 ? -21.933 -25.784 -18.844 1.00 92.24 528 A 1 
ATOM 4308 C CA  . GLU A 1 528 ? -21.261 -26.802 -18.031 1.00 91.05 528 A 1 
ATOM 4309 C C   . GLU A 1 528 ? -20.765 -26.219 -16.701 1.00 90.83 528 A 1 
ATOM 4310 O O   . GLU A 1 528 ? -21.041 -26.799 -15.649 1.00 89.10 528 A 1 
ATOM 4311 C CB  . GLU A 1 528 ? -20.113 -27.449 -18.815 1.00 90.32 528 A 1 
ATOM 4312 C CG  . GLU A 1 528 ? -20.646 -28.352 -19.940 1.00 84.11 528 A 1 
ATOM 4313 C CD  . GLU A 1 528 ? -19.545 -28.943 -20.831 1.00 79.01 528 A 1 
ATOM 4314 O OE1 . GLU A 1 528 ? -19.911 -29.829 -21.642 1.00 70.65 528 A 1 
ATOM 4315 O OE2 . GLU A 1 528 ? -18.374 -28.521 -20.707 1.00 71.44 528 A 1 
ATOM 4316 N N   . GLN A 1 529 ? -20.153 -25.033 -16.733 1.00 89.79 529 A 1 
ATOM 4317 C CA  . GLN A 1 529 ? -19.740 -24.312 -15.525 1.00 89.03 529 A 1 
ATOM 4318 C C   . GLN A 1 529 ? -20.935 -23.989 -14.610 1.00 89.10 529 A 1 
ATOM 4319 O O   . GLN A 1 529 ? -20.866 -24.203 -13.400 1.00 88.08 529 A 1 
ATOM 4320 C CB  . GLN A 1 529 ? -19.005 -23.024 -15.929 1.00 88.91 529 A 1 
ATOM 4321 C CG  . GLN A 1 529 ? -17.630 -23.297 -16.568 1.00 87.33 529 A 1 
ATOM 4322 C CD  . GLN A 1 529 ? -16.627 -23.811 -15.540 1.00 89.15 529 A 1 
ATOM 4323 O OE1 . GLN A 1 529 ? -16.333 -23.144 -14.571 1.00 80.84 529 A 1 
ATOM 4324 N NE2 . GLN A 1 529 ? -16.093 -25.003 -15.698 1.00 79.39 529 A 1 
ATOM 4325 N N   . LEU A 1 530 ? -22.073 -23.577 -15.163 1.00 88.83 530 A 1 
ATOM 4326 C CA  . LEU A 1 530 ? -23.291 -23.362 -14.370 1.00 88.09 530 A 1 
ATOM 4327 C C   . LEU A 1 530 ? -23.734 -24.646 -13.645 1.00 88.21 530 A 1 
ATOM 4328 O O   . LEU A 1 530 ? -24.088 -24.591 -12.467 1.00 87.33 530 A 1 
ATOM 4329 C CB  . LEU A 1 530 ? -24.401 -22.810 -15.282 1.00 87.45 530 A 1 
ATOM 4330 C CG  . LEU A 1 530 ? -25.721 -22.508 -14.552 1.00 82.17 530 A 1 
ATOM 4331 C CD1 . LEU A 1 530 ? -25.567 -21.410 -13.498 1.00 78.15 530 A 1 
ATOM 4332 C CD2 . LEU A 1 530 ? -26.777 -22.057 -15.564 1.00 78.50 530 A 1 
ATOM 4333 N N   . ARG A 1 531 ? -23.665 -25.807 -14.306 1.00 88.28 531 A 1 
ATOM 4334 C CA  . ARG A 1 531 ? -23.995 -27.105 -13.681 1.00 87.23 531 A 1 
ATOM 4335 C C   . ARG A 1 531 ? -23.010 -27.489 -12.572 1.00 86.34 531 A 1 
ATOM 4336 O O   . ARG A 1 531 ? -23.416 -28.173 -11.635 1.00 84.32 531 A 1 
ATOM 4337 C CB  . ARG A 1 531 ? -24.017 -28.220 -14.729 1.00 88.75 531 A 1 
ATOM 4338 C CG  . ARG A 1 531 ? -25.151 -28.091 -15.756 1.00 86.81 531 A 1 
ATOM 4339 C CD  . ARG A 1 531 ? -24.916 -29.127 -16.856 1.00 85.33 531 A 1 
ATOM 4340 N NE  . ARG A 1 531 ? -25.827 -28.939 -18.001 1.00 80.73 531 A 1 
ATOM 4341 C CZ  . ARG A 1 531 ? -25.624 -29.399 -19.224 1.00 75.50 531 A 1 
ATOM 4342 N NH1 . ARG A 1 531 ? -24.611 -30.171 -19.518 1.00 67.32 531 A 1 
ATOM 4343 N NH2 . ARG A 1 531 ? -26.437 -29.080 -20.192 1.00 69.21 531 A 1 
ATOM 4344 N N   . LEU A 1 532 ? -21.740 -27.102 -12.683 1.00 85.61 532 A 1 
ATOM 4345 C CA  . LEU A 1 532 ? -20.752 -27.282 -11.613 1.00 84.34 532 A 1 
ATOM 4346 C C   . LEU A 1 532 ? -21.083 -26.388 -10.413 1.00 83.68 532 A 1 
ATOM 4347 O O   . LEU A 1 532 ? -21.136 -26.886 -9.289  1.00 81.18 532 A 1 
ATOM 4348 C CB  . LEU A 1 532 ? -19.331 -27.013 -12.142 1.00 83.79 532 A 1 
ATOM 4349 C CG  . LEU A 1 532 ? -18.812 -28.040 -13.167 1.00 81.70 532 A 1 
ATOM 4350 C CD1 . LEU A 1 532 ? -17.459 -27.586 -13.710 1.00 79.24 532 A 1 
ATOM 4351 C CD2 . LEU A 1 532 ? -18.636 -29.435 -12.557 1.00 78.37 532 A 1 
ATOM 4352 N N   . SER A 1 533 ? -21.433 -25.127 -10.655 1.00 84.97 533 A 1 
ATOM 4353 C CA  . SER A 1 533 ? -21.890 -24.205 -9.602  1.00 83.23 533 A 1 
ATOM 4354 C C   . SER A 1 533 ? -23.130 -24.730 -8.864  1.00 82.75 533 A 1 
ATOM 4355 O O   . SER A 1 533 ? -23.187 -24.698 -7.637  1.00 80.70 533 A 1 
ATOM 4356 C CB  . SER A 1 533 ? -22.175 -22.831 -10.213 1.00 82.65 533 A 1 
ATOM 4357 O OG  . SER A 1 533 ? -22.461 -21.877 -9.205  1.00 74.96 533 A 1 
ATOM 4358 N N   . GLU A 1 534 ? -24.109 -25.296 -9.578  1.00 83.70 534 A 1 
ATOM 4359 C CA  . GLU A 1 534 ? -25.301 -25.924 -8.978  1.00 83.08 534 A 1 
ATOM 4360 C C   . GLU A 1 534 ? -24.969 -27.147 -8.097  1.00 82.04 534 A 1 
ATOM 4361 O O   . GLU A 1 534 ? -25.755 -27.499 -7.213  1.00 79.39 534 A 1 
ATOM 4362 C CB  . GLU A 1 534 ? -26.274 -26.353 -10.089 1.00 83.77 534 A 1 
ATOM 4363 C CG  . GLU A 1 534 ? -27.002 -25.171 -10.757 1.00 81.04 534 A 1 
ATOM 4364 C CD  . GLU A 1 534 ? -27.898 -25.599 -11.938 1.00 80.09 534 A 1 
ATOM 4365 O OE1 . GLU A 1 534 ? -28.681 -24.742 -12.408 1.00 74.80 534 A 1 
ATOM 4366 O OE2 . GLU A 1 534 ? -27.831 -26.776 -12.370 1.00 76.48 534 A 1 
ATOM 4367 N N   . LYS A 1 535 ? -23.816 -27.789 -8.319  1.00 83.31 535 A 1 
ATOM 4368 C CA  . LYS A 1 535 ? -23.298 -28.886 -7.488  1.00 81.60 535 A 1 
ATOM 4369 C C   . LYS A 1 535 ? -22.477 -28.399 -6.287  1.00 81.57 535 A 1 
ATOM 4370 O O   . LYS A 1 535 ? -22.062 -29.231 -5.482  1.00 76.33 535 A 1 
ATOM 4371 C CB  . LYS A 1 535 ? -22.483 -29.858 -8.348  1.00 79.57 535 A 1 
ATOM 4372 C CG  . LYS A 1 535 ? -23.349 -30.658 -9.330  1.00 75.07 535 A 1 
ATOM 4373 C CD  . LYS A 1 535 ? -22.412 -31.519 -10.186 1.00 71.66 535 A 1 
ATOM 4374 C CE  . LYS A 1 535 ? -23.196 -32.346 -11.200 1.00 67.31 535 A 1 
ATOM 4375 N NZ  . LYS A 1 535 ? -22.253 -33.195 -11.977 1.00 60.45 535 A 1 
ATOM 4376 N N   . GLY A 1 536 ? -22.269 -27.089 -6.148  1.00 80.78 536 A 1 
ATOM 4377 C CA  . GLY A 1 536 ? -21.525 -26.476 -5.049  1.00 80.30 536 A 1 
ATOM 4378 C C   . GLY A 1 536 ? -20.060 -26.163 -5.357  1.00 81.86 536 A 1 
ATOM 4379 O O   . GLY A 1 536 ? -19.301 -25.960 -4.416  1.00 78.78 536 A 1 
ATOM 4380 N N   . ASP A 1 537 ? -19.662 -26.118 -6.630  1.00 79.73 537 A 1 
ATOM 4381 C CA  . ASP A 1 537 ? -18.333 -25.643 -7.018  1.00 80.78 537 A 1 
ATOM 4382 C C   . ASP A 1 537 ? -18.276 -24.105 -6.966  1.00 81.60 537 A 1 
ATOM 4383 O O   . ASP A 1 537 ? -18.857 -23.402 -7.802  1.00 79.91 537 A 1 
ATOM 4384 C CB  . ASP A 1 537 ? -17.951 -26.199 -8.394  1.00 79.76 537 A 1 
ATOM 4385 C CG  . ASP A 1 537 ? -16.502 -25.899 -8.789  1.00 78.03 537 A 1 
ATOM 4386 O OD1 . ASP A 1 537 ? -15.847 -25.103 -8.083  1.00 74.90 537 A 1 
ATOM 4387 O OD2 . ASP A 1 537 ? -16.067 -26.483 -9.803  1.00 74.08 537 A 1 
ATOM 4388 N N   . ASP A 1 538 ? -17.571 -23.582 -5.963  1.00 79.08 538 A 1 
ATOM 4389 C CA  . ASP A 1 538 ? -17.391 -22.150 -5.736  1.00 79.33 538 A 1 
ATOM 4390 C C   . ASP A 1 538 ? -16.433 -21.488 -6.752  1.00 80.30 538 A 1 
ATOM 4391 O O   . ASP A 1 538 ? -16.420 -20.261 -6.873  1.00 76.75 538 A 1 
ATOM 4392 C CB  . ASP A 1 538 ? -16.902 -21.928 -4.294  1.00 76.04 538 A 1 
ATOM 4393 C CG  . ASP A 1 538 ? -17.979 -22.081 -3.206  1.00 71.12 538 A 1 
ATOM 4394 O OD1 . ASP A 1 538 ? -19.166 -21.806 -3.493  1.00 67.75 538 A 1 
ATOM 4395 O OD2 . ASP A 1 538 ? -17.584 -22.350 -2.047  1.00 66.84 538 A 1 
ATOM 4396 N N   . GLU A 1 539 ? -15.643 -22.266 -7.505  1.00 77.81 539 A 1 
ATOM 4397 C CA  . GLU A 1 539 ? -14.722 -21.767 -8.540  1.00 79.55 539 A 1 
ATOM 4398 C C   . GLU A 1 539 ? -15.358 -21.709 -9.940  1.00 81.61 539 A 1 
ATOM 4399 O O   . GLU A 1 539 ? -14.795 -21.106 -10.861 1.00 77.84 539 A 1 
ATOM 4400 C CB  . GLU A 1 539 ? -13.421 -22.587 -8.555  1.00 76.70 539 A 1 
ATOM 4401 C CG  . GLU A 1 539 ? -12.644 -22.489 -7.231  1.00 72.31 539 A 1 
ATOM 4402 C CD  . GLU A 1 539 ? -11.225 -23.089 -7.293  1.00 69.38 539 A 1 
ATOM 4403 O OE1 . GLU A 1 539 ? -10.435 -22.748 -6.382  1.00 62.82 539 A 1 
ATOM 4404 O OE2 . GLU A 1 539 ? -10.921 -23.862 -8.224  1.00 62.20 539 A 1 
ATOM 4405 N N   . ALA A 1 540 ? -16.549 -22.280 -10.105 1.00 81.32 540 A 1 
ATOM 4406 C CA  . ALA A 1 540 ? -17.261 -22.276 -11.379 1.00 82.19 540 A 1 
ATOM 4407 C C   . ALA A 1 540 ? -17.504 -20.850 -11.912 1.00 82.73 540 A 1 
ATOM 4408 O O   . ALA A 1 540 ? -17.818 -19.916 -11.170 1.00 79.95 540 A 1 
ATOM 4409 C CB  . ALA A 1 540 ? -18.567 -23.054 -11.226 1.00 80.95 540 A 1 
ATOM 4410 N N   . MET A 1 541 ? -17.387 -20.676 -13.236 1.00 81.42 541 A 1 
ATOM 4411 C CA  . MET A 1 541 ? -17.534 -19.375 -13.887 1.00 83.97 541 A 1 
ATOM 4412 C C   . MET A 1 541 ? -18.998 -19.009 -14.142 1.00 84.51 541 A 1 
ATOM 4413 O O   . MET A 1 541 ? -19.804 -19.830 -14.576 1.00 82.24 541 A 1 
ATOM 4414 C CB  . MET A 1 541 ? -16.739 -19.327 -15.200 1.00 83.37 541 A 1 
ATOM 4415 C CG  . MET A 1 541 ? -15.224 -19.388 -14.987 1.00 79.39 541 A 1 
ATOM 4416 S SD  . MET A 1 541 ? -14.262 -19.171 -16.509 1.00 76.37 541 A 1 
ATOM 4417 C CE  . MET A 1 541 ? -14.526 -17.404 -16.814 1.00 66.84 541 A 1 
ATOM 4418 N N   . PHE A 1 542 ? -19.334 -17.728 -13.955 1.00 85.37 542 A 1 
ATOM 4419 C CA  . PHE A 1 542 ? -20.619 -17.175 -14.388 1.00 85.74 542 A 1 
ATOM 4420 C C   . PHE A 1 542 ? -20.702 -17.033 -15.913 1.00 87.44 542 A 1 
ATOM 4421 O O   . PHE A 1 542 ? -19.712 -16.782 -16.601 1.00 84.06 542 A 1 
ATOM 4422 C CB  . PHE A 1 542 ? -20.882 -15.822 -13.712 1.00 81.76 542 A 1 
ATOM 4423 C CG  . PHE A 1 542 ? -21.540 -15.950 -12.357 1.00 76.90 542 A 1 
ATOM 4424 C CD1 . PHE A 1 542 ? -22.946 -15.913 -12.250 1.00 71.38 542 A 1 
ATOM 4425 C CD2 . PHE A 1 542 ? -20.757 -16.129 -11.210 1.00 70.96 542 A 1 
ATOM 4426 C CE1 . PHE A 1 542 ? -23.559 -16.050 -10.995 1.00 66.29 542 A 1 
ATOM 4427 C CE2 . PHE A 1 542 ? -21.376 -16.271 -9.955  1.00 66.19 542 A 1 
ATOM 4428 C CZ  . PHE A 1 542 ? -22.775 -16.229 -9.847  1.00 65.91 542 A 1 
ATOM 4429 N N   . ILE A 1 543 ? -21.920 -17.122 -16.443 1.00 84.14 543 A 1 
ATOM 4430 C CA  . ILE A 1 543 ? -22.196 -16.898 -17.866 1.00 84.22 543 A 1 
ATOM 4431 C C   . ILE A 1 543 ? -22.194 -15.392 -18.155 1.00 87.13 543 A 1 
ATOM 4432 O O   . ILE A 1 543 ? -23.090 -14.662 -17.726 1.00 84.77 543 A 1 
ATOM 4433 C CB  . ILE A 1 543 ? -23.521 -17.562 -18.301 1.00 79.86 543 A 1 
ATOM 4434 C CG1 . ILE A 1 543 ? -23.529 -19.064 -17.945 1.00 76.53 543 A 1 
ATOM 4435 C CG2 . ILE A 1 543 ? -23.737 -17.338 -19.809 1.00 76.22 543 A 1 
ATOM 4436 C CD1 . ILE A 1 543 ? -24.793 -19.825 -18.371 1.00 71.21 543 A 1 
ATOM 4437 N N   . ASP A 1 544 ? -21.231 -14.941 -18.960 1.00 88.11 544 A 1 
ATOM 4438 C CA  . ASP A 1 544 ? -21.242 -13.602 -19.548 1.00 89.84 544 A 1 
ATOM 4439 C C   . ASP A 1 544 ? -21.838 -13.652 -20.968 1.00 91.17 544 A 1 
ATOM 4440 O O   . ASP A 1 544 ? -21.157 -13.945 -21.953 1.00 90.98 544 A 1 
ATOM 4441 C CB  . ASP A 1 544 ? -19.837 -12.978 -19.502 1.00 89.20 544 A 1 
ATOM 4442 C CG  . ASP A 1 544 ? -19.817 -11.526 -20.006 1.00 88.21 544 A 1 
ATOM 4443 O OD1 . ASP A 1 544 ? -20.811 -11.069 -20.617 1.00 84.78 544 A 1 
ATOM 4444 O OD2 . ASP A 1 544 ? -18.781 -10.855 -19.845 1.00 84.66 544 A 1 
ATOM 4445 N N   . LEU A 1 545 ? -23.135 -13.361 -21.083 1.00 91.67 545 A 1 
ATOM 4446 C CA  . LEU A 1 545 ? -23.837 -13.345 -22.375 1.00 92.56 545 A 1 
ATOM 4447 C C   . LEU A 1 545 ? -23.364 -12.215 -23.300 1.00 94.22 545 A 1 
ATOM 4448 O O   . LEU A 1 545 ? -23.477 -12.343 -24.517 1.00 94.12 545 A 1 
ATOM 4449 C CB  . LEU A 1 545 ? -25.355 -13.230 -22.144 1.00 91.74 545 A 1 
ATOM 4450 C CG  . LEU A 1 545 ? -26.011 -14.454 -21.473 1.00 89.48 545 A 1 
ATOM 4451 C CD1 . LEU A 1 545 ? -27.497 -14.169 -21.259 1.00 86.60 545 A 1 
ATOM 4452 C CD2 . LEU A 1 545 ? -25.890 -15.722 -22.326 1.00 86.54 545 A 1 
ATOM 4453 N N   . ASP A 1 546 ? -22.854 -11.114 -22.768 1.00 93.24 546 A 1 
ATOM 4454 C CA  . ASP A 1 546 ? -22.274 -10.049 -23.590 1.00 94.03 546 A 1 
ATOM 4455 C C   . ASP A 1 546 ? -20.948 -10.497 -24.210 1.00 95.22 546 A 1 
ATOM 4456 O O   . ASP A 1 546 ? -20.678 -10.197 -25.374 1.00 95.13 546 A 1 
ATOM 4457 C CB  . ASP A 1 546 ? -22.094 -8.773  -22.763 1.00 93.34 546 A 1 
ATOM 4458 C CG  . ASP A 1 546 ? -21.507 -7.649  -23.626 1.00 91.79 546 A 1 
ATOM 4459 O OD1 . ASP A 1 546 ? -22.218 -7.227  -24.575 1.00 88.61 546 A 1 
ATOM 4460 O OD2 . ASP A 1 546 ? -20.368 -7.222  -23.375 1.00 88.47 546 A 1 
ATOM 4461 N N   . PHE A 1 547 ? -20.148 -11.269 -23.476 1.00 94.06 547 A 1 
ATOM 4462 C CA  . PHE A 1 547 ? -18.945 -11.885 -24.019 1.00 94.72 547 A 1 
ATOM 4463 C C   . PHE A 1 547 ? -19.273 -12.877 -25.139 1.00 95.85 547 A 1 
ATOM 4464 O O   . PHE A 1 547 ? -18.716 -12.740 -26.230 1.00 96.28 547 A 1 
ATOM 4465 C CB  . PHE A 1 547 ? -18.127 -12.538 -22.903 1.00 94.67 547 A 1 
ATOM 4466 C CG  . PHE A 1 547 ? -16.932 -13.299 -23.427 1.00 94.92 547 A 1 
ATOM 4467 C CD1 . PHE A 1 547 ? -16.877 -14.701 -23.307 1.00 94.17 547 A 1 
ATOM 4468 C CD2 . PHE A 1 547 ? -15.899 -12.613 -24.087 1.00 94.71 547 A 1 
ATOM 4469 C CE1 . PHE A 1 547 ? -15.794 -15.410 -23.839 1.00 94.56 547 A 1 
ATOM 4470 C CE2 . PHE A 1 547 ? -14.816 -13.326 -24.628 1.00 94.46 547 A 1 
ATOM 4471 C CZ  . PHE A 1 547 ? -14.763 -14.724 -24.505 1.00 95.18 547 A 1 
ATOM 4472 N N   . VAL A 1 548 ? -20.229 -13.790 -24.931 1.00 95.24 548 A 1 
ATOM 4473 C CA  . VAL A 1 548 ? -20.678 -14.712 -25.995 1.00 95.98 548 A 1 
ATOM 4474 C C   . VAL A 1 548 ? -21.146 -13.929 -27.223 1.00 97.14 548 A 1 
ATOM 4475 O O   . VAL A 1 548 ? -20.693 -14.197 -28.336 1.00 97.49 548 A 1 
ATOM 4476 C CB  . VAL A 1 548 ? -21.787 -15.657 -25.495 1.00 95.46 548 A 1 
ATOM 4477 C CG1 . VAL A 1 548 ? -22.301 -16.582 -26.607 1.00 93.83 548 A 1 
ATOM 4478 C CG2 . VAL A 1 548 ? -21.274 -16.558 -24.363 1.00 93.69 548 A 1 
ATOM 4479 N N   . ARG A 1 549 ? -21.970 -12.888 -27.021 1.00 96.88 549 A 1 
ATOM 4480 C CA  . ARG A 1 549 ? -22.408 -11.994 -28.105 1.00 97.33 549 A 1 
ATOM 4481 C C   . ARG A 1 549 ? -21.229 -11.336 -28.829 1.00 97.87 549 A 1 
ATOM 4482 O O   . ARG A 1 549 ? -21.295 -11.153 -30.043 1.00 97.73 549 A 1 
ATOM 4483 C CB  . ARG A 1 549 ? -23.369 -10.941 -27.529 1.00 96.89 549 A 1 
ATOM 4484 C CG  . ARG A 1 549 ? -23.870 -9.957  -28.606 1.00 93.83 549 A 1 
ATOM 4485 C CD  . ARG A 1 549 ? -24.939 -9.019  -28.038 1.00 92.68 549 A 1 
ATOM 4486 N NE  . ARG A 1 549 ? -24.407 -8.152  -26.969 1.00 88.57 549 A 1 
ATOM 4487 C CZ  . ARG A 1 549 ? -25.127 -7.483  -26.080 1.00 87.46 549 A 1 
ATOM 4488 N NH1 . ARG A 1 549 ? -26.420 -7.543  -26.064 1.00 78.88 549 A 1 
ATOM 4489 N NH2 . ARG A 1 549 ? -24.558 -6.737  -25.179 1.00 80.24 549 A 1 
ATOM 4490 N N   . SER A 1 550 ? -20.158 -10.973 -28.124 1.00 97.27 550 A 1 
ATOM 4491 C CA  . SER A 1 550 ? -18.965 -10.428 -28.779 1.00 97.32 550 A 1 
ATOM 4492 C C   . SER A 1 550 ? -18.317 -11.453 -29.720 1.00 97.99 550 A 1 
ATOM 4493 O O   . SER A 1 550 ? -17.989 -11.105 -30.854 1.00 97.87 550 A 1 
ATOM 4494 C CB  . SER A 1 550 ? -17.971 -9.849  -27.758 1.00 96.74 550 A 1 
ATOM 4495 O OG  . SER A 1 550 ? -17.191 -10.836 -27.118 1.00 93.06 550 A 1 
ATOM 4496 N N   . LEU A 1 551 ? -18.237 -12.724 -29.321 1.00 97.70 551 A 1 
ATOM 4497 C CA  . LEU A 1 551 ? -17.699 -13.806 -30.154 1.00 97.81 551 A 1 
ATOM 4498 C C   . LEU A 1 551 ? -18.565 -14.083 -31.394 1.00 98.07 551 A 1 
ATOM 4499 O O   . LEU A 1 551 ? -18.025 -14.433 -32.445 1.00 97.70 551 A 1 
ATOM 4500 C CB  . LEU A 1 551 ? -17.542 -15.090 -29.323 1.00 97.58 551 A 1 
ATOM 4501 C CG  . LEU A 1 551 ? -16.575 -15.021 -28.127 1.00 96.57 551 A 1 
ATOM 4502 C CD1 . LEU A 1 551 ? -16.500 -16.404 -27.473 1.00 94.54 551 A 1 
ATOM 4503 C CD2 . LEU A 1 551 ? -15.164 -14.607 -28.549 1.00 94.66 551 A 1 
ATOM 4504 N N   . GLU A 1 552 ? -19.886 -13.878 -31.310 1.00 97.83 552 A 1 
ATOM 4505 C CA  . GLU A 1 552 ? -20.809 -14.022 -32.455 1.00 98.06 552 A 1 
ATOM 4506 C C   . GLU A 1 552 ? -20.517 -13.022 -33.590 1.00 98.18 552 A 1 
ATOM 4507 O O   . GLU A 1 552 ? -20.841 -13.289 -34.750 1.00 97.40 552 A 1 
ATOM 4508 C CB  . GLU A 1 552 ? -22.268 -13.859 -31.996 1.00 97.87 552 A 1 
ATOM 4509 C CG  . GLU A 1 552 ? -22.764 -14.978 -31.068 1.00 96.69 552 A 1 
ATOM 4510 C CD  . GLU A 1 552 ? -24.185 -14.743 -30.530 1.00 96.81 552 A 1 
ATOM 4511 O OE1 . GLU A 1 552 ? -24.801 -15.730 -30.066 1.00 91.40 552 A 1 
ATOM 4512 O OE2 . GLU A 1 552 ? -24.672 -13.588 -30.568 1.00 92.17 552 A 1 
ATOM 4513 N N   . TYR A 1 553 ? -19.877 -11.880 -33.292 1.00 97.74 553 A 1 
ATOM 4514 C CA  . TYR A 1 553 ? -19.380 -10.951 -34.320 1.00 97.85 553 A 1 
ATOM 4515 C C   . TYR A 1 553 ? -18.081 -11.422 -34.997 1.00 97.79 553 A 1 
ATOM 4516 O O   . TYR A 1 553 ? -17.658 -10.823 -35.991 1.00 95.41 553 A 1 
ATOM 4517 C CB  . TYR A 1 553 ? -19.228 -9.538  -33.737 1.00 97.80 553 A 1 
ATOM 4518 C CG  . TYR A 1 553 ? -20.552 -8.853  -33.463 1.00 98.08 553 A 1 
ATOM 4519 C CD1 . TYR A 1 553 ? -21.294 -8.313  -34.530 1.00 95.91 553 A 1 
ATOM 4520 C CD2 . TYR A 1 553 ? -21.049 -8.764  -32.154 1.00 96.98 553 A 1 
ATOM 4521 C CE1 . TYR A 1 553 ? -22.532 -7.692  -34.291 1.00 96.57 553 A 1 
ATOM 4522 C CE2 . TYR A 1 553 ? -22.290 -8.143  -31.905 1.00 96.33 553 A 1 
ATOM 4523 C CZ  . TYR A 1 553 ? -23.032 -7.606  -32.975 1.00 97.54 553 A 1 
ATOM 4524 O OH  . TYR A 1 553 ? -24.234 -7.010  -32.738 1.00 96.81 553 A 1 
ATOM 4525 N N   . GLY A 1 554 ? -17.481 -12.497 -34.511 1.00 98.23 554 A 1 
ATOM 4526 C CA  . GLY A 1 554 ? -16.259 -13.117 -35.011 1.00 98.12 554 A 1 
ATOM 4527 C C   . GLY A 1 554 ? -15.010 -12.660 -34.259 1.00 98.28 554 A 1 
ATOM 4528 O O   . GLY A 1 554 ? -14.662 -11.483 -34.263 1.00 97.37 554 A 1 
ATOM 4529 N N   . MET A 1 555 ? -14.287 -13.620 -33.673 1.00 98.03 555 A 1 
ATOM 4530 C CA  . MET A 1 555 ? -12.952 -13.417 -33.114 1.00 98.31 555 A 1 
ATOM 4531 C C   . MET A 1 555 ? -11.934 -14.223 -33.932 1.00 98.35 555 A 1 
ATOM 4532 O O   . MET A 1 555 ? -12.160 -15.417 -34.167 1.00 97.75 555 A 1 
ATOM 4533 C CB  . MET A 1 555 ? -12.928 -13.803 -31.619 1.00 97.96 555 A 1 
ATOM 4534 C CG  . MET A 1 555 ? -11.617 -13.379 -30.942 1.00 97.16 555 A 1 
ATOM 4535 S SD  . MET A 1 555 ? -11.539 -13.637 -29.143 1.00 97.30 555 A 1 
ATOM 4536 C CE  . MET A 1 555 ? -11.272 -15.421 -29.072 1.00 93.55 555 A 1 
ATOM 4537 N N   . PRO A 1 556 ? -10.807 -13.636 -34.393 1.00 98.50 556 A 1 
ATOM 4538 C CA  . PRO A 1 556 ? -9.776  -14.387 -35.101 1.00 98.41 556 A 1 
ATOM 4539 C C   . PRO A 1 556 ? -9.123  -15.444 -34.188 1.00 98.47 556 A 1 
ATOM 4540 O O   . PRO A 1 556 ? -9.237  -15.352 -32.962 1.00 98.19 556 A 1 
ATOM 4541 C CB  . PRO A 1 556 ? -8.767  -13.333 -35.570 1.00 98.21 556 A 1 
ATOM 4542 C CG  . PRO A 1 556 ? -8.906  -12.226 -34.531 1.00 97.90 556 A 1 
ATOM 4543 C CD  . PRO A 1 556 ? -10.389 -12.252 -34.203 1.00 98.53 556 A 1 
ATOM 4544 N N   . PRO A 1 557 ? -8.392  -16.437 -34.739 1.00 98.50 557 A 1 
ATOM 4545 C CA  . PRO A 1 557 ? -7.520  -17.283 -33.930 1.00 98.41 557 A 1 
ATOM 4546 C C   . PRO A 1 557 ? -6.603  -16.402 -33.083 1.00 98.54 557 A 1 
ATOM 4547 O O   . PRO A 1 557 ? -5.954  -15.503 -33.615 1.00 98.05 557 A 1 
ATOM 4548 C CB  . PRO A 1 557 ? -6.726  -18.141 -34.916 1.00 97.86 557 A 1 
ATOM 4549 C CG  . PRO A 1 557 ? -7.594  -18.128 -36.175 1.00 96.37 557 A 1 
ATOM 4550 C CD  . PRO A 1 557 ? -8.241  -16.750 -36.141 1.00 98.08 557 A 1 
ATOM 4551 N N   . THR A 1 558 ? -6.572  -16.627 -31.775 1.00 98.48 558 A 1 
ATOM 4552 C CA  . THR A 1 558 ? -5.884  -15.762 -30.812 1.00 98.61 558 A 1 
ATOM 4553 C C   . THR A 1 558 ? -5.192  -16.635 -29.780 1.00 98.66 558 A 1 
ATOM 4554 O O   . THR A 1 558 ? -5.666  -17.732 -29.484 1.00 98.24 558 A 1 
ATOM 4555 C CB  . THR A 1 558 ? -6.882  -14.794 -30.152 1.00 98.37 558 A 1 
ATOM 4556 O OG1 . THR A 1 558 ? -7.506  -14.016 -31.154 1.00 95.47 558 A 1 
ATOM 4557 C CG2 . THR A 1 558 ? -6.248  -13.811 -29.172 1.00 95.81 558 A 1 
ATOM 4558 N N   . SER A 1 559 ? -4.068  -16.167 -29.243 1.00 98.58 559 A 1 
ATOM 4559 C CA  . SER A 1 559 ? -3.472  -16.750 -28.043 1.00 98.65 559 A 1 
ATOM 4560 C C   . SER A 1 559 ? -3.357  -15.686 -26.966 1.00 98.72 559 A 1 
ATOM 4561 O O   . SER A 1 559 ? -2.965  -14.553 -27.260 1.00 98.42 559 A 1 
ATOM 4562 C CB  . SER A 1 559 ? -2.122  -17.385 -28.350 1.00 98.40 559 A 1 
ATOM 4563 O OG  . SER A 1 559 ? -1.659  -18.129 -27.247 1.00 96.16 559 A 1 
ATOM 4564 N N   . GLY A 1 560 ? -3.703  -16.053 -25.742 1.00 98.53 560 A 1 
ATOM 4565 C CA  . GLY A 1 560 ? -3.619  -15.227 -24.548 1.00 98.51 560 A 1 
ATOM 4566 C C   . GLY A 1 560 ? -2.639  -15.801 -23.530 1.00 98.57 560 A 1 
ATOM 4567 O O   . GLY A 1 560 ? -2.374  -17.002 -23.519 1.00 98.06 560 A 1 
ATOM 4568 N N   . MET A 1 561 ? -2.074  -14.934 -22.690 1.00 98.64 561 A 1 
ATOM 4569 C CA  . MET A 1 561 ? -1.225  -15.291 -21.555 1.00 98.67 561 A 1 
ATOM 4570 C C   . MET A 1 561 ? -1.468  -14.327 -20.401 1.00 98.72 561 A 1 
ATOM 4571 O O   . MET A 1 561 ? -1.412  -13.115 -20.586 1.00 98.38 561 A 1 
ATOM 4572 C CB  . MET A 1 561 ? 0.259   -15.262 -21.960 1.00 98.36 561 A 1 
ATOM 4573 C CG  . MET A 1 561 ? 1.215   -15.501 -20.781 1.00 97.06 561 A 1 
ATOM 4574 S SD  . MET A 1 561 ? 2.973   -15.242 -21.130 1.00 96.15 561 A 1 
ATOM 4575 C CE  . MET A 1 561 ? 2.991   -13.462 -21.454 1.00 90.78 561 A 1 
ATOM 4576 N N   . GLY A 1 562 ? -1.623  -14.869 -19.195 1.00 98.44 562 A 1 
ATOM 4577 C CA  . GLY A 1 562 ? -1.550  -14.141 -17.934 1.00 98.37 562 A 1 
ATOM 4578 C C   . GLY A 1 562 ? -0.293  -14.526 -17.153 1.00 98.45 562 A 1 
ATOM 4579 O O   . GLY A 1 562 ? -0.004  -15.709 -16.996 1.00 98.07 562 A 1 
ATOM 4580 N N   . ILE A 1 563 ? 0.473   -13.547 -16.668 1.00 98.67 563 A 1 
ATOM 4581 C CA  . ILE A 1 563 ? 1.657   -13.758 -15.824 1.00 98.72 563 A 1 
ATOM 4582 C C   . ILE A 1 563 ? 1.533   -12.993 -14.503 1.00 98.69 563 A 1 
ATOM 4583 O O   . ILE A 1 563 ? 1.250   -11.795 -14.477 1.00 98.33 563 A 1 
ATOM 4584 C CB  . ILE A 1 563 ? 2.965   -13.456 -16.588 1.00 98.53 563 A 1 
ATOM 4585 C CG1 . ILE A 1 563 ? 4.201   -13.739 -15.700 1.00 96.05 563 A 1 
ATOM 4586 C CG2 . ILE A 1 563 ? 3.015   -12.022 -17.133 1.00 95.48 563 A 1 
ATOM 4587 C CD1 . ILE A 1 563 ? 5.535   -13.702 -16.458 1.00 93.55 563 A 1 
ATOM 4588 N N   . GLY A 1 564 ? 1.802   -13.675 -13.398 1.00 98.22 564 A 1 
ATOM 4589 C CA  . GLY A 1 564 ? 1.835   -13.091 -12.063 1.00 98.14 564 A 1 
ATOM 4590 C C   . GLY A 1 564 ? 3.063   -12.204 -11.866 1.00 98.31 564 A 1 
ATOM 4591 O O   . GLY A 1 564 ? 4.149   -12.695 -11.565 1.00 98.00 564 A 1 
ATOM 4592 N N   . ILE A 1 565 ? 2.897   -10.884 -11.996 1.00 98.52 565 A 1 
ATOM 4593 C CA  . ILE A 1 565 ? 4.001   -9.920  -11.869 1.00 98.61 565 A 1 
ATOM 4594 C C   . ILE A 1 565 ? 4.638   -9.970  -10.480 1.00 98.58 565 A 1 
ATOM 4595 O O   . ILE A 1 565 ? 5.859   -9.882  -10.366 1.00 98.38 565 A 1 
ATOM 4596 C CB  . ILE A 1 565 ? 3.519   -8.499  -12.216 1.00 98.57 565 A 1 
ATOM 4597 C CG1 . ILE A 1 565 ? 3.098   -8.386  -13.696 1.00 98.11 565 A 1 
ATOM 4598 C CG2 . ILE A 1 565 ? 4.575   -7.429  -11.887 1.00 98.27 565 A 1 
ATOM 4599 C CD1 . ILE A 1 565 ? 4.207   -8.671  -14.722 1.00 97.18 565 A 1 
ATOM 4600 N N   . ASP A 1 566 ? 3.858   -10.165 -9.432  1.00 98.22 566 A 1 
ATOM 4601 C CA  . ASP A 1 566 ? 4.387   -10.273 -8.070  1.00 98.22 566 A 1 
ATOM 4602 C C   . ASP A 1 566 ? 5.328   -11.479 -7.938  1.00 98.32 566 A 1 
ATOM 4603 O O   . ASP A 1 566 ? 6.451   -11.328 -7.448  1.00 97.90 566 A 1 
ATOM 4604 C CB  . ASP A 1 566 ? 3.234   -10.340 -7.057  1.00 97.99 566 A 1 
ATOM 4605 C CG  . ASP A 1 566 ? 2.295   -9.137  -7.182  1.00 97.68 566 A 1 
ATOM 4606 O OD1 . ASP A 1 566 ? 2.787   -7.992  -7.074  1.00 96.63 566 A 1 
ATOM 4607 O OD2 . ASP A 1 566 ? 1.095   -9.335  -7.453  1.00 96.42 566 A 1 
ATOM 4608 N N   . ARG A 1 567 ? 4.935   -12.647 -8.470  1.00 98.28 567 A 1 
ATOM 4609 C CA  . ARG A 1 567 ? 5.777   -13.861 -8.481  1.00 98.18 567 A 1 
ATOM 4610 C C   . ARG A 1 567 ? 7.035   -13.670 -9.334  1.00 98.41 567 A 1 
ATOM 4611 O O   . ARG A 1 567 ? 8.126   -14.042 -8.897  1.00 98.18 567 A 1 
ATOM 4612 C CB  . ARG A 1 567 ? 4.976   -15.088 -8.955  1.00 97.66 567 A 1 
ATOM 4613 C CG  . ARG A 1 567 ? 3.858   -15.526 -7.991  1.00 94.70 567 A 1 
ATOM 4614 C CD  . ARG A 1 567 ? 3.197   -16.827 -8.487  1.00 91.63 567 A 1 
ATOM 4615 N NE  . ARG A 1 567 ? 2.078   -17.286 -7.625  1.00 87.27 567 A 1 
ATOM 4616 C CZ  . ARG A 1 567 ? 1.201   -18.245 -7.929  1.00 84.36 567 A 1 
ATOM 4617 N NH1 . ARG A 1 567 ? 1.246   -18.919 -9.042  1.00 75.63 567 A 1 
ATOM 4618 N NH2 . ARG A 1 567 ? 0.237   -18.555 -7.115  1.00 77.32 567 A 1 
ATOM 4619 N N   . LEU A 1 568 ? 6.923   -13.022 -10.501 1.00 98.33 568 A 1 
ATOM 4620 C CA  . LEU A 1 568 ? 8.083   -12.701 -11.339 1.00 98.62 568 A 1 
ATOM 4621 C C   . LEU A 1 568 ? 9.075   -11.796 -10.593 1.00 98.68 568 A 1 
ATOM 4622 O O   . LEU A 1 568 ? 10.276  -12.071 -10.577 1.00 98.62 568 A 1 
ATOM 4623 C CB  . LEU A 1 568 ? 7.604   -12.064 -12.656 1.00 98.72 568 A 1 
ATOM 4624 C CG  . LEU A 1 568 ? 8.747   -11.666 -13.612 1.00 98.55 568 A 1 
ATOM 4625 C CD1 . LEU A 1 568 ? 9.630   -12.855 -14.003 1.00 98.21 568 A 1 
ATOM 4626 C CD2 . LEU A 1 568 ? 8.165   -11.058 -14.886 1.00 98.30 568 A 1 
ATOM 4627 N N   . VAL A 1 569 ? 8.593   -10.746 -9.928  1.00 98.68 569 A 1 
ATOM 4628 C CA  . VAL A 1 569 ? 9.448   -9.855  -9.129  1.00 98.70 569 A 1 
ATOM 4629 C C   . VAL A 1 569 ? 10.082  -10.599 -7.956  1.00 98.67 569 A 1 
ATOM 4630 O O   . VAL A 1 569 ? 11.264  -10.388 -7.691  1.00 98.53 569 A 1 
ATOM 4631 C CB  . VAL A 1 569 ? 8.675   -8.612  -8.657  1.00 98.68 569 A 1 
ATOM 4632 C CG1 . VAL A 1 569 ? 9.511   -7.720  -7.726  1.00 98.18 569 A 1 
ATOM 4633 C CG2 . VAL A 1 569 ? 8.274   -7.741  -9.851  1.00 98.05 569 A 1 
ATOM 4634 N N   . MET A 1 570 ? 9.354   -11.496 -7.287  1.00 98.57 570 A 1 
ATOM 4635 C CA  . MET A 1 570 ? 9.925   -12.352 -6.237  1.00 98.46 570 A 1 
ATOM 4636 C C   . MET A 1 570 ? 11.121  -13.154 -6.760  1.00 98.42 570 A 1 
ATOM 4637 O O   . MET A 1 570 ? 12.192  -13.100 -6.156  1.00 98.17 570 A 1 
ATOM 4638 C CB  . MET A 1 570 ? 8.872   -13.314 -5.667  1.00 98.27 570 A 1 
ATOM 4639 C CG  . MET A 1 570 ? 7.835   -12.634 -4.773  1.00 97.65 570 A 1 
ATOM 4640 S SD  . MET A 1 570 ? 6.420   -13.699 -4.357  1.00 97.12 570 A 1 
ATOM 4641 C CE  . MET A 1 570 ? 7.256   -15.052 -3.480  1.00 93.50 570 A 1 
ATOM 4642 N N   . LEU A 1 571 ? 10.975  -13.821 -7.919  1.00 98.49 571 A 1 
ATOM 4643 C CA  . LEU A 1 571 ? 12.050  -14.598 -8.548  1.00 98.40 571 A 1 
ATOM 4644 C C   . LEU A 1 571 ? 13.260  -13.714 -8.878  1.00 98.47 571 A 1 
ATOM 4645 O O   . LEU A 1 571 ? 14.379  -14.015 -8.466  1.00 98.03 571 A 1 
ATOM 4646 C CB  . LEU A 1 571 ? 11.514  -15.288 -9.816  1.00 98.14 571 A 1 
ATOM 4647 C CG  . LEU A 1 571 ? 10.484  -16.406 -9.562  1.00 97.28 571 A 1 
ATOM 4648 C CD1 . LEU A 1 571 ? 9.833   -16.811 -10.883 1.00 95.97 571 A 1 
ATOM 4649 C CD2 . LEU A 1 571 ? 11.126  -17.644 -8.940  1.00 96.08 571 A 1 
ATOM 4650 N N   . LEU A 1 572 ? 13.044  -12.573 -9.550  1.00 98.64 572 A 1 
ATOM 4651 C CA  . LEU A 1 572 ? 14.128  -11.681 -9.997  1.00 98.66 572 A 1 
ATOM 4652 C C   . LEU A 1 572 ? 14.800  -10.887 -8.860  1.00 98.57 572 A 1 
ATOM 4653 O O   . LEU A 1 572 ? 15.848  -10.263 -9.062  1.00 98.08 572 A 1 
ATOM 4654 C CB  . LEU A 1 572 ? 13.581  -10.737 -11.080 1.00 98.69 572 A 1 
ATOM 4655 C CG  . LEU A 1 572 ? 13.068  -11.437 -12.353 1.00 98.38 572 A 1 
ATOM 4656 C CD1 . LEU A 1 572 ? 12.651  -10.370 -13.360 1.00 97.80 572 A 1 
ATOM 4657 C CD2 . LEU A 1 572 ? 14.114  -12.335 -13.010 1.00 97.61 572 A 1 
ATOM 4658 N N   . THR A 1 573 ? 14.214  -10.887 -7.669  1.00 98.57 573 A 1 
ATOM 4659 C CA  . THR A 1 573 ? 14.767  -10.213 -6.481  1.00 98.45 573 A 1 
ATOM 4660 C C   . THR A 1 573 ? 15.188  -11.182 -5.377  1.00 98.13 573 A 1 
ATOM 4661 O O   . THR A 1 573 ? 15.613  -10.738 -4.313  1.00 97.22 573 A 1 
ATOM 4662 C CB  . THR A 1 573 ? 13.826  -9.127  -5.943  1.00 98.40 573 A 1 
ATOM 4663 O OG1 . THR A 1 573 ? 12.601  -9.669  -5.531  1.00 97.63 573 A 1 
ATOM 4664 C CG2 . THR A 1 573 ? 13.540  -8.032  -6.974  1.00 96.82 573 A 1 
ATOM 4665 N N   . GLY A 1 574 ? 15.091  -12.493 -5.622  1.00 98.03 574 A 1 
ATOM 4666 C CA  . GLY A 1 574 ? 15.458  -13.532 -4.657  1.00 97.58 574 A 1 
ATOM 4667 C C   . GLY A 1 574 ? 14.538  -13.608 -3.432  1.00 97.42 574 A 1 
ATOM 4668 O O   . GLY A 1 574 ? 14.935  -14.145 -2.397  1.00 95.89 574 A 1 
ATOM 4669 N N   . GLN A 1 575 ? 13.329  -13.054 -3.520  1.00 97.64 575 A 1 
ATOM 4670 C CA  . GLN A 1 575 ? 12.369  -13.052 -2.414  1.00 97.30 575 A 1 
ATOM 4671 C C   . GLN A 1 575 ? 11.555  -14.348 -2.385  1.00 96.91 575 A 1 
ATOM 4672 O O   . GLN A 1 575 ? 11.187  -14.909 -3.413  1.00 95.82 575 A 1 
ATOM 4673 C CB  . GLN A 1 575 ? 11.445  -11.827 -2.473  1.00 97.25 575 A 1 
ATOM 4674 C CG  . GLN A 1 575 ? 12.202  -10.489 -2.462  1.00 96.78 575 A 1 
ATOM 4675 C CD  . GLN A 1 575 ? 13.153  -10.367 -1.277  1.00 97.22 575 A 1 
ATOM 4676 O OE1 . GLN A 1 575 ? 12.807  -10.624 -0.132  1.00 91.60 575 A 1 
ATOM 4677 N NE2 . GLN A 1 575 ? 14.395  -9.999  -1.503  1.00 91.43 575 A 1 
ATOM 4678 N N   . THR A 1 576 ? 11.245  -14.813 -1.181  1.00 96.16 576 A 1 
ATOM 4679 C CA  . THR A 1 576 ? 10.494  -16.063 -0.959  1.00 95.44 576 A 1 
ATOM 4680 C C   . THR A 1 576 ? 9.082   -15.826 -0.423  1.00 95.37 576 A 1 
ATOM 4681 O O   . THR A 1 576 ? 8.393   -16.779 -0.047  1.00 93.34 576 A 1 
ATOM 4682 C CB  . THR A 1 576 ? 11.268  -17.012 -0.032  1.00 94.77 576 A 1 
ATOM 4683 O OG1 . THR A 1 576 ? 11.466  -16.410 1.232   1.00 93.14 576 A 1 
ATOM 4684 C CG2 . THR A 1 576 ? 12.641  -17.398 -0.579  1.00 91.92 576 A 1 
ATOM 4685 N N   . THR A 1 577 ? 8.656   -14.557 -0.330  1.00 95.99 577 A 1 
ATOM 4686 C CA  . THR A 1 577 ? 7.322   -14.170 0.139   1.00 96.34 577 A 1 
ATOM 4687 C C   . THR A 1 577 ? 6.812   -12.941 -0.615  1.00 97.21 577 A 1 
ATOM 4688 O O   . THR A 1 577 ? 7.560   -11.982 -0.817  1.00 96.48 577 A 1 
ATOM 4689 C CB  . THR A 1 577 ? 7.321   -13.961 1.661   1.00 94.64 577 A 1 
ATOM 4690 O OG1 . THR A 1 577 ? 6.011   -13.801 2.132   1.00 83.50 577 A 1 
ATOM 4691 C CG2 . THR A 1 577 ? 8.135   -12.771 2.163   1.00 82.98 577 A 1 
ATOM 4692 N N   . ILE A 1 578 ? 5.548   -12.975 -1.019  1.00 96.86 578 A 1 
ATOM 4693 C CA  . ILE A 1 578 ? 4.923   -11.931 -1.844  1.00 97.30 578 A 1 
ATOM 4694 C C   . ILE A 1 578 ? 4.869   -10.574 -1.129  1.00 97.66 578 A 1 
ATOM 4695 O O   . ILE A 1 578 ? 4.991   -9.524  -1.758  1.00 97.51 578 A 1 
ATOM 4696 C CB  . ILE A 1 578 ? 3.534   -12.405 -2.325  1.00 97.03 578 A 1 
ATOM 4697 C CG1 . ILE A 1 578 ? 2.981   -11.468 -3.416  1.00 95.72 578 A 1 
ATOM 4698 C CG2 . ILE A 1 578 ? 2.543   -12.557 -1.159  1.00 95.15 578 A 1 
ATOM 4699 C CD1 . ILE A 1 578 ? 1.722   -11.989 -4.107  1.00 93.23 578 A 1 
ATOM 4700 N N   . GLN A 1 579 ? 4.773   -10.584 0.194   1.00 97.45 579 A 1 
ATOM 4701 C CA  . GLN A 1 579 ? 4.705   -9.354  0.987   1.00 97.47 579 A 1 
ATOM 4702 C C   . GLN A 1 579 ? 5.993   -8.511  0.894   1.00 97.76 579 A 1 
ATOM 4703 O O   . GLN A 1 579 ? 5.943   -7.297  1.090   1.00 97.35 579 A 1 
ATOM 4704 C CB  . GLN A 1 579 ? 4.374   -9.678  2.453   1.00 96.76 579 A 1 
ATOM 4705 C CG  . GLN A 1 579 ? 2.977   -10.311 2.668   1.00 95.24 579 A 1 
ATOM 4706 C CD  . GLN A 1 579 ? 2.885   -11.793 2.311   1.00 95.27 579 A 1 
ATOM 4707 O OE1 . GLN A 1 579 ? 3.870   -12.512 2.248   1.00 90.96 579 A 1 
ATOM 4708 N NE2 . GLN A 1 579 ? 1.702   -12.315 2.066   1.00 89.30 579 A 1 
ATOM 4709 N N   . GLU A 1 580 ? 7.145   -9.105  0.559   1.00 97.66 580 A 1 
ATOM 4710 C CA  . GLU A 1 580 ? 8.401   -8.364  0.356   1.00 97.83 580 A 1 
ATOM 4711 C C   . GLU A 1 580 ? 8.401   -7.532  -0.938  1.00 98.10 580 A 1 
ATOM 4712 O O   . GLU A 1 580 ? 9.108   -6.527  -1.025  1.00 97.60 580 A 1 
ATOM 4713 C CB  . GLU A 1 580 ? 9.599   -9.329  0.351   1.00 97.49 580 A 1 
ATOM 4714 C CG  . GLU A 1 580 ? 9.858   -10.026 1.698   1.00 96.55 580 A 1 
ATOM 4715 C CD  . GLU A 1 580 ? 10.297  -9.087  2.835   1.00 96.44 580 A 1 
ATOM 4716 O OE1 . GLU A 1 580 ? 10.345  -9.537  4.001   1.00 92.41 580 A 1 
ATOM 4717 O OE2 . GLU A 1 580 ? 10.587  -7.895  2.611   1.00 93.16 580 A 1 
ATOM 4718 N N   . VAL A 1 581 ? 7.594   -7.916  -1.926  1.00 98.10 581 A 1 
ATOM 4719 C CA  . VAL A 1 581 ? 7.536   -7.240  -3.236  1.00 98.17 581 A 1 
ATOM 4720 C C   . VAL A 1 581 ? 6.306   -6.340  -3.400  1.00 98.26 581 A 1 
ATOM 4721 O O   . VAL A 1 581 ? 6.108   -5.744  -4.466  1.00 97.94 581 A 1 
ATOM 4722 C CB  . VAL A 1 581 ? 7.686   -8.236  -4.403  1.00 98.07 581 A 1 
ATOM 4723 C CG1 . VAL A 1 581 ? 8.970   -9.064  -4.266  1.00 97.20 581 A 1 
ATOM 4724 C CG2 . VAL A 1 581 ? 6.498   -9.190  -4.536  1.00 96.99 581 A 1 
ATOM 4725 N N   . LEU A 1 582 ? 5.496   -6.204  -2.355  1.00 97.75 582 A 1 
ATOM 4726 C CA  . LEU A 1 582 ? 4.359   -5.289  -2.272  1.00 97.69 582 A 1 
ATOM 4727 C C   . LEU A 1 582 ? 4.689   -4.141  -1.311  1.00 97.73 582 A 1 
ATOM 4728 O O   . LEU A 1 582 ? 5.182   -4.371  -0.208  1.00 97.28 582 A 1 
ATOM 4729 C CB  . LEU A 1 582 ? 3.100   -6.055  -1.818  1.00 97.65 582 A 1 
ATOM 4730 C CG  . LEU A 1 582 ? 2.600   -7.129  -2.809  1.00 96.91 582 A 1 
ATOM 4731 C CD1 . LEU A 1 582 ? 1.427   -7.887  -2.191  1.00 95.33 582 A 1 
ATOM 4732 C CD2 . LEU A 1 582 ? 2.135   -6.521  -4.133  1.00 95.06 582 A 1 
ATOM 4733 N N   . PHE A 1 583 ? 4.411   -2.894  -1.708  1.00 96.83 583 A 1 
ATOM 4734 C CA  . PHE A 1 583 ? 4.596   -1.755  -0.795  1.00 96.45 583 A 1 
ATOM 4735 C C   . PHE A 1 583 ? 3.735   -1.901  0.462   1.00 96.14 583 A 1 
ATOM 4736 O O   . PHE A 1 583 ? 4.249   -1.800  1.572   1.00 94.10 583 A 1 
ATOM 4737 C CB  . PHE A 1 583 ? 4.293   -0.427  -1.506  1.00 96.06 583 A 1 
ATOM 4738 C CG  . PHE A 1 583 ? 5.448   0.134   -2.310  1.00 97.05 583 A 1 
ATOM 4739 C CD1 . PHE A 1 583 ? 6.630   0.529   -1.656  1.00 94.74 583 A 1 
ATOM 4740 C CD2 . PHE A 1 583 ? 5.332   0.306   -3.703  1.00 95.20 583 A 1 
ATOM 4741 C CE1 . PHE A 1 583 ? 7.693   1.083   -2.392  1.00 94.13 583 A 1 
ATOM 4742 C CE2 . PHE A 1 583 ? 6.394   0.862   -4.437  1.00 93.41 583 A 1 
ATOM 4743 C CZ  . PHE A 1 583 ? 7.577   1.250   -3.784  1.00 95.83 583 A 1 
ATOM 4744 N N   . PHE A 1 584 ? 2.448   -2.187  0.268   1.00 96.44 584 A 1 
ATOM 4745 C CA  . PHE A 1 584 ? 1.456   -2.325  1.330   1.00 96.12 584 A 1 
ATOM 4746 C C   . PHE A 1 584 ? 0.640   -3.602  1.089   1.00 96.18 584 A 1 
ATOM 4747 O O   . PHE A 1 584 ? -0.428  -3.536  0.484   1.00 94.22 584 A 1 
ATOM 4748 C CB  . PHE A 1 584 ? 0.575   -1.061  1.373   1.00 95.49 584 A 1 
ATOM 4749 C CG  . PHE A 1 584 ? 1.360   0.231   1.531   1.00 95.88 584 A 1 
ATOM 4750 C CD1 . PHE A 1 584 ? 1.984   0.535   2.751   1.00 93.28 584 A 1 
ATOM 4751 C CD2 . PHE A 1 584 ? 1.500   1.108   0.438   1.00 94.05 584 A 1 
ATOM 4752 C CE1 . PHE A 1 584 ? 2.744   1.709   2.881   1.00 93.11 584 A 1 
ATOM 4753 C CE2 . PHE A 1 584 ? 2.260   2.281   0.568   1.00 92.25 584 A 1 
ATOM 4754 C CZ  . PHE A 1 584 ? 2.885   2.586   1.789   1.00 94.73 584 A 1 
ATOM 4755 N N   . PRO A 1 585 ? 1.158   -4.780  1.490   1.00 95.39 585 A 1 
ATOM 4756 C CA  . PRO A 1 585 ? 0.395   -6.020  1.386   1.00 94.41 585 A 1 
ATOM 4757 C C   . PRO A 1 585 ? -0.853  -5.951  2.269   1.00 94.43 585 A 1 
ATOM 4758 O O   . PRO A 1 585 ? -0.882  -5.236  3.279   1.00 93.07 585 A 1 
ATOM 4759 C CB  . PRO A 1 585 ? 1.353   -7.126  1.831   1.00 94.27 585 A 1 
ATOM 4760 C CG  . PRO A 1 585 ? 2.311   -6.410  2.778   1.00 94.69 585 A 1 
ATOM 4761 C CD  . PRO A 1 585 ? 2.423   -5.012  2.174   1.00 96.42 585 A 1 
ATOM 4762 N N   . GLN A 1 586 ? -1.879  -6.727  1.915   1.00 93.13 586 A 1 
ATOM 4763 C CA  . GLN A 1 586 ? -3.061  -6.856  2.761   1.00 92.22 586 A 1 
ATOM 4764 C C   . GLN A 1 586 ? -2.689  -7.571  4.065   1.00 92.14 586 A 1 
ATOM 4765 O O   . GLN A 1 586 ? -2.004  -8.591  4.070   1.00 89.82 586 A 1 
ATOM 4766 C CB  . GLN A 1 586 ? -4.191  -7.574  2.014   1.00 90.13 586 A 1 
ATOM 4767 C CG  . GLN A 1 586 ? -4.690  -6.793  0.775   1.00 86.07 586 A 1 
ATOM 4768 C CD  . GLN A 1 586 ? -5.241  -5.402  1.112   1.00 85.86 586 A 1 
ATOM 4769 O OE1 . GLN A 1 586 ? -5.558  -5.087  2.246   1.00 79.08 586 A 1 
ATOM 4770 N NE2 . GLN A 1 586 ? -5.353  -4.517  0.153   1.00 76.35 586 A 1 
ATOM 4771 N N   . MET A 1 587 ? -3.127  -7.004  5.183   1.00 92.69 587 A 1 
ATOM 4772 C CA  . MET A 1 587 ? -2.837  -7.514  6.524   1.00 92.86 587 A 1 
ATOM 4773 C C   . MET A 1 587 ? -4.146  -7.755  7.271   1.00 93.38 587 A 1 
ATOM 4774 O O   . MET A 1 587 ? -5.101  -6.991  7.134   1.00 91.59 587 A 1 
ATOM 4775 C CB  . MET A 1 587 ? -1.942  -6.531  7.300   1.00 91.84 587 A 1 
ATOM 4776 C CG  . MET A 1 587 ? -0.582  -6.258  6.640   1.00 90.97 587 A 1 
ATOM 4777 S SD  . MET A 1 587 ? 0.516   -7.691  6.462   1.00 89.20 587 A 1 
ATOM 4778 C CE  . MET A 1 587 ? 1.009   -7.950  8.191   1.00 80.65 587 A 1 
ATOM 4779 N N   . ARG A 1 588 ? -4.181  -8.783  8.114   1.00 92.05 588 A 1 
ATOM 4780 C CA  . ARG A 1 588 ? -5.318  -8.957  9.032   1.00 91.38 588 A 1 
ATOM 4781 C C   . ARG A 1 588 ? -5.429  -7.725  9.942   1.00 92.29 588 A 1 
ATOM 4782 O O   . ARG A 1 588 ? -4.395  -7.174  10.323  1.00 90.56 588 A 1 
ATOM 4783 C CB  . ARG A 1 588 ? -5.180  -10.248 9.851   1.00 89.96 588 A 1 
ATOM 4784 C CG  . ARG A 1 588 ? -5.302  -11.492 8.955   1.00 85.02 588 A 1 
ATOM 4785 C CD  . ARG A 1 588 ? -5.254  -12.769 9.793   1.00 81.52 588 A 1 
ATOM 4786 N NE  . ARG A 1 588 ? -5.331  -13.964 8.930   1.00 77.01 588 A 1 
ATOM 4787 C CZ  . ARG A 1 588 ? -5.372  -15.226 9.328   1.00 70.19 588 A 1 
ATOM 4788 N NH1 . ARG A 1 588 ? -5.354  -15.556 10.589  1.00 63.92 588 A 1 
ATOM 4789 N NH2 . ARG A 1 588 ? -5.432  -16.189 8.447   1.00 64.58 588 A 1 
ATOM 4790 N N   . PRO A 1 589 ? -6.647  -7.295  10.310  1.00 90.91 589 A 1 
ATOM 4791 C CA  . PRO A 1 589 ? -6.818  -6.188  11.247  1.00 90.06 589 A 1 
ATOM 4792 C C   . PRO A 1 589 ? -6.004  -6.400  12.529  1.00 91.03 589 A 1 
ATOM 4793 O O   . PRO A 1 589 ? -5.930  -7.516  13.054  1.00 89.47 589 A 1 
ATOM 4794 C CB  . PRO A 1 589 ? -8.321  -6.115  11.534  1.00 88.64 589 A 1 
ATOM 4795 C CG  . PRO A 1 589 ? -8.946  -6.700  10.266  1.00 86.88 589 A 1 
ATOM 4796 C CD  . PRO A 1 589 ? -7.948  -7.780  9.854   1.00 89.55 589 A 1 
ATOM 4797 N N   . GLU A 1 590 ? -5.400  -5.327  13.037  1.00 90.67 590 A 1 
ATOM 4798 C CA  . GLU A 1 590 ? -4.703  -5.378  14.321  1.00 89.90 590 A 1 
ATOM 4799 C C   . GLU A 1 590 ? -5.685  -5.761  15.435  1.00 89.71 590 A 1 
ATOM 4800 O O   . GLU A 1 590 ? -6.823  -5.281  15.487  1.00 86.66 590 A 1 
ATOM 4801 C CB  . GLU A 1 590 ? -4.020  -4.038  14.648  1.00 88.29 590 A 1 
ATOM 4802 C CG  . GLU A 1 590 ? -2.849  -3.753  13.695  1.00 82.56 590 A 1 
ATOM 4803 C CD  . GLU A 1 590 ? -2.111  -2.458  14.066  1.00 82.31 590 A 1 
ATOM 4804 O OE1 . GLU A 1 590 ? -0.868  -2.508  14.145  1.00 73.81 590 A 1 
ATOM 4805 O OE2 . GLU A 1 590 ? -2.789  -1.418  14.231  1.00 76.24 590 A 1 
ATOM 4806 N N   . LYS A 1 591 ? -5.240  -6.620  16.347  1.00 88.52 591 A 1 
ATOM 4807 C CA  . LYS A 1 591 ? -6.030  -6.938  17.538  1.00 85.62 591 A 1 
ATOM 4808 C C   . LYS A 1 591 ? -6.112  -5.689  18.414  1.00 86.24 591 A 1 
ATOM 4809 O O   . LYS A 1 591 ? -5.151  -5.337  19.101  1.00 81.85 591 A 1 
ATOM 4810 C CB  . LYS A 1 591 ? -5.431  -8.126  18.306  1.00 81.98 591 A 1 
ATOM 4811 C CG  . LYS A 1 591 ? -5.602  -9.458  17.561  1.00 74.82 591 A 1 
ATOM 4812 C CD  . LYS A 1 591 ? -5.048  -10.610 18.412  1.00 69.19 591 A 1 
ATOM 4813 C CE  . LYS A 1 591 ? -5.198  -11.941 17.670  1.00 62.26 591 A 1 
ATOM 4814 N NZ  . LYS A 1 591 ? -4.608  -13.065 18.448  1.00 52.61 591 A 1 
ATOM 4815 N N   . THR A 1 592 ? -7.260  -5.037  18.411  1.00 83.13 592 A 1 
ATOM 4816 C CA  . THR A 1 592 ? -7.508  -3.915  19.318  1.00 82.32 592 A 1 
ATOM 4817 C C   . THR A 1 592 ? -7.675  -4.437  20.743  1.00 84.93 592 A 1 
ATOM 4818 O O   . THR A 1 592 ? -8.507  -5.309  21.009  1.00 81.22 592 A 1 
ATOM 4819 C CB  . THR A 1 592 ? -8.726  -3.086  18.890  1.00 76.84 592 A 1 
ATOM 4820 O OG1 . THR A 1 592 ? -9.860  -3.903  18.729  1.00 68.14 592 A 1 
ATOM 4821 C CG2 . THR A 1 592 ? -8.474  -2.372  17.561  1.00 67.12 592 A 1 
ATOM 4822 N N   . VAL A 1 593 ? -6.886  -3.905  21.664  1.00 82.96 593 A 1 
ATOM 4823 C CA  . VAL A 1 593 ? -7.101  -4.159  23.092  1.00 83.22 593 A 1 
ATOM 4824 C C   . VAL A 1 593 ? -8.437  -3.527  23.474  1.00 85.22 593 A 1 
ATOM 4825 O O   . VAL A 1 593 ? -8.612  -2.315  23.347  1.00 82.92 593 A 1 
ATOM 4826 C CB  . VAL A 1 593 ? -5.949  -3.609  23.955  1.00 79.87 593 A 1 
ATOM 4827 C CG1 . VAL A 1 593 ? -6.184  -3.911  25.441  1.00 73.13 593 A 1 
ATOM 4828 C CG2 . VAL A 1 593 ? -4.608  -4.240  23.553  1.00 75.70 593 A 1 
ATOM 4829 N N   . LYS A 1 594 ? -9.385  -4.352  23.930  1.00 84.83 594 A 1 
ATOM 4830 C CA  . LYS A 1 594 ? -10.689 -3.874  24.401  1.00 84.48 594 A 1 
ATOM 4831 C C   . LYS A 1 594 ? -10.461 -3.008  25.638  1.00 87.56 594 A 1 
ATOM 4832 O O   . LYS A 1 594 ? -10.018 -3.513  26.666  1.00 84.71 594 A 1 
ATOM 4833 C CB  . LYS A 1 594 ? -11.613 -5.075  24.669  1.00 79.26 594 A 1 
ATOM 4834 C CG  . LYS A 1 594 ? -13.055 -4.643  24.970  1.00 66.34 594 A 1 
ATOM 4835 C CD  . LYS A 1 594 ? -13.934 -5.873  25.226  1.00 59.83 594 A 1 
ATOM 4836 C CE  . LYS A 1 594 ? -15.372 -5.451  25.534  1.00 50.25 594 A 1 
ATOM 4837 N NZ  . LYS A 1 594 ? -16.213 -6.625  25.886  1.00 42.63 594 A 1 
ATOM 4838 N N   . LYS A 1 595 ? -10.735 -1.716  25.512  1.00 87.23 595 A 1 
ATOM 4839 C CA  . LYS A 1 595 ? -10.726 -0.757  26.623  1.00 86.98 595 A 1 
ATOM 4840 C C   . LYS A 1 595 ? -12.165 -0.483  27.041  1.00 88.49 595 A 1 
ATOM 4841 O O   . LYS A 1 595 ? -13.013 -0.257  26.179  1.00 86.44 595 A 1 
ATOM 4842 C CB  . LYS A 1 595 ? -10.006 0.546   26.228  1.00 84.48 595 A 1 
ATOM 4843 C CG  . LYS A 1 595 ? -8.521  0.343   25.887  1.00 79.98 595 A 1 
ATOM 4844 C CD  . LYS A 1 595 ? -7.838  1.688   25.594  1.00 78.77 595 A 1 
ATOM 4845 C CE  . LYS A 1 595 ? -6.362  1.497   25.226  1.00 71.64 595 A 1 
ATOM 4846 N NZ  . LYS A 1 595 ? -5.692  2.798   24.949  1.00 66.89 595 A 1 
ATOM 4847 N N   . ASP A 1 596 ? -12.430 -0.502  28.340  1.00 87.75 596 A 1 
ATOM 4848 C CA  . ASP A 1 596 ? -13.729 -0.061  28.846  1.00 87.47 596 A 1 
ATOM 4849 C C   . ASP A 1 596 ? -13.888 1.458   28.683  1.00 87.77 596 A 1 
ATOM 4850 O O   . ASP A 1 596 ? -12.909 2.206   28.810  1.00 86.60 596 A 1 
ATOM 4851 C CB  . ASP A 1 596 ? -13.923 -0.494  30.304  1.00 87.36 596 A 1 
ATOM 4852 C CG  . ASP A 1 596 ? -14.468 -1.916  30.451  1.00 86.03 596 A 1 
ATOM 4853 O OD1 . ASP A 1 596 ? -15.201 -2.395  29.548  1.00 80.03 596 A 1 
ATOM 4854 O OD2 . ASP A 1 596 ? -14.301 -2.486  31.542  1.00 80.56 596 A 1 
ATOM 4855 N N   . PRO A 1 597 ? -15.101 1.935   28.382  1.00 87.88 597 A 1 
ATOM 4856 C CA  . PRO A 1 597 ? -15.377 3.359   28.292  1.00 86.64 597 A 1 
ATOM 4857 C C   . PRO A 1 597 ? -15.257 4.021   29.669  1.00 88.46 597 A 1 
ATOM 4858 O O   . PRO A 1 597 ? -15.415 3.375   30.708  1.00 87.59 597 A 1 
ATOM 4859 C CB  . PRO A 1 597 ? -16.787 3.456   27.704  1.00 84.53 597 A 1 
ATOM 4860 C CG  . PRO A 1 597 ? -17.468 2.196   28.231  1.00 82.93 597 A 1 
ATOM 4861 C CD  . PRO A 1 597 ? -16.336 1.171   28.220  1.00 86.43 597 A 1 
ATOM 4862 N N   . VAL A 1 598 ? -14.992 5.326   29.674  1.00 87.80 598 A 1 
ATOM 4863 C CA  . VAL A 1 598 ? -14.751 6.120   30.894  1.00 88.21 598 A 1 
ATOM 4864 C C   . VAL A 1 598 ? -15.918 6.012   31.883  1.00 90.56 598 A 1 
ATOM 4865 O O   . VAL A 1 598 ? -15.699 5.928   33.091  1.00 90.00 598 A 1 
ATOM 4866 C CB  . VAL A 1 598 ? -14.483 7.588   30.514  1.00 85.07 598 A 1 
ATOM 4867 C CG1 . VAL A 1 598 ? -14.301 8.477   31.743  1.00 78.35 598 A 1 
ATOM 4868 C CG2 . VAL A 1 598 ? -13.211 7.711   29.660  1.00 78.32 598 A 1 
ATOM 4869 N N   . GLU A 1 599 ? -17.143 5.911   31.381  1.00 84.94 599 A 1 
ATOM 4870 C CA  . GLU A 1 599 ? -18.374 5.817   32.166  1.00 84.62 599 A 1 
ATOM 4871 C C   . GLU A 1 599 ? -18.383 4.609   33.114  1.00 85.75 599 A 1 
ATOM 4872 O O   . GLU A 1 599 ? -18.912 4.699   34.221  1.00 84.75 599 A 1 
ATOM 4873 C CB  . GLU A 1 599 ? -19.591 5.723   31.225  1.00 83.72 599 A 1 
ATOM 4874 C CG  . GLU A 1 599 ? -19.793 6.930   30.286  1.00 76.53 599 A 1 
ATOM 4875 C CD  . GLU A 1 599 ? -18.869 6.963   29.054  1.00 69.63 599 A 1 
ATOM 4876 O OE1 . GLU A 1 599 ? -18.885 7.986   28.346  1.00 63.55 599 A 1 
ATOM 4877 O OE2 . GLU A 1 599 ? -18.135 5.973   28.826  1.00 63.89 599 A 1 
ATOM 4878 N N   . LYS A 1 600 ? -17.753 3.484   32.729  1.00 88.26 600 A 1 
ATOM 4879 C CA  . LYS A 1 600 ? -17.635 2.318   33.617  1.00 88.42 600 A 1 
ATOM 4880 C C   . LYS A 1 600 ? -16.729 2.586   34.820  1.00 90.00 600 A 1 
ATOM 4881 O O   . LYS A 1 600 ? -17.017 2.111   35.913  1.00 89.61 600 A 1 
ATOM 4882 C CB  . LYS A 1 600 ? -17.096 1.109   32.857  1.00 88.03 600 A 1 
ATOM 4883 C CG  . LYS A 1 600 ? -18.126 0.410   31.957  1.00 85.78 600 A 1 
ATOM 4884 C CD  . LYS A 1 600 ? -17.454 -0.893  31.521  1.00 82.82 600 A 1 
ATOM 4885 C CE  . LYS A 1 600 ? -18.298 -1.874  30.735  1.00 77.85 600 A 1 
ATOM 4886 N NZ  . LYS A 1 600 ? -17.485 -3.107  30.543  1.00 69.87 600 A 1 
ATOM 4887 N N   . TYR A 1 601 ? -15.655 3.351   34.628  1.00 90.36 601 A 1 
ATOM 4888 C CA  . TYR A 1 601 ? -14.771 3.746   35.728  1.00 90.98 601 A 1 
ATOM 4889 C C   . TYR A 1 601 ? -15.472 4.742   36.656  1.00 91.65 601 A 1 
ATOM 4890 O O   . TYR A 1 601 ? -15.421 4.595   37.876  1.00 89.84 601 A 1 
ATOM 4891 C CB  . TYR A 1 601 ? -13.463 4.324   35.172  1.00 91.19 601 A 1 
ATOM 4892 C CG  . TYR A 1 601 ? -12.621 3.319   34.411  1.00 91.94 601 A 1 
ATOM 4893 C CD1 . TYR A 1 601 ? -11.632 2.575   35.083  1.00 86.26 601 A 1 
ATOM 4894 C CD2 . TYR A 1 601 ? -12.835 3.116   33.038  1.00 87.03 601 A 1 
ATOM 4895 C CE1 . TYR A 1 601 ? -10.861 1.630   34.385  1.00 86.50 601 A 1 
ATOM 4896 C CE2 . TYR A 1 601 ? -12.074 2.164   32.335  1.00 86.65 601 A 1 
ATOM 4897 C CZ  . TYR A 1 601 ? -11.085 1.421   33.010  1.00 90.69 601 A 1 
ATOM 4898 O OH  . TYR A 1 601 ? -10.357 0.501   32.335  1.00 89.63 601 A 1 
ATOM 4899 N N   . VAL A 1 602 ? -16.205 5.701   36.083  1.00 89.79 602 A 1 
ATOM 4900 C CA  . VAL A 1 602 ? -17.004 6.671   36.849  1.00 89.16 602 A 1 
ATOM 4901 C C   . VAL A 1 602 ? -18.074 5.967   37.688  1.00 89.25 602 A 1 
ATOM 4902 O O   . VAL A 1 602 ? -18.281 6.333   38.843  1.00 88.16 602 A 1 
ATOM 4903 C CB  . VAL A 1 602 ? -17.627 7.719   35.908  1.00 88.82 602 A 1 
ATOM 4904 C CG1 . VAL A 1 602 ? -18.556 8.689   36.647  1.00 82.69 602 A 1 
ATOM 4905 C CG2 . VAL A 1 602 ? -16.536 8.564   35.237  1.00 82.20 602 A 1 
ATOM 4906 N N   . ALA A 1 603 ? -18.703 4.913   37.166  1.00 90.36 603 A 1 
ATOM 4907 C CA  . ALA A 1 603 ? -19.681 4.115   37.907  1.00 89.00 603 A 1 
ATOM 4908 C C   . ALA A 1 603 ? -19.093 3.432   39.159  1.00 88.64 603 A 1 
ATOM 4909 O O   . ALA A 1 603 ? -19.828 3.165   40.109  1.00 86.34 603 A 1 
ATOM 4910 C CB  . ALA A 1 603 ? -20.302 3.093   36.947  1.00 88.99 603 A 1 
ATOM 4911 N N   . LEU A 1 604 ? -17.778 3.199   39.203  1.00 89.35 604 A 1 
ATOM 4912 C CA  . LEU A 1 604 ? -17.046 2.691   40.372  1.00 87.90 604 A 1 
ATOM 4913 C C   . LEU A 1 604 ? -16.546 3.800   41.316  1.00 89.05 604 A 1 
ATOM 4914 O O   . LEU A 1 604 ? -15.787 3.530   42.248  1.00 85.95 604 A 1 
ATOM 4915 C CB  . LEU A 1 604 ? -15.888 1.796   39.897  1.00 86.24 604 A 1 
ATOM 4916 C CG  . LEU A 1 604 ? -16.329 0.516   39.170  1.00 79.91 604 A 1 
ATOM 4917 C CD1 . LEU A 1 604 ? -15.085 -0.200  38.661  1.00 73.69 604 A 1 
ATOM 4918 C CD2 . LEU A 1 604 ? -17.090 -0.446  40.082  1.00 73.68 604 A 1 
ATOM 4919 N N   . GLY A 1 605 ? -16.949 5.051   41.085  1.00 89.50 605 A 1 
ATOM 4920 C CA  . GLY A 1 605 ? -16.507 6.201   41.877  1.00 88.31 605 A 1 
ATOM 4921 C C   . GLY A 1 605 ? -15.124 6.738   41.492  1.00 90.12 605 A 1 
ATOM 4922 O O   . GLY A 1 605 ? -14.568 7.564   42.215  1.00 87.80 605 A 1 
ATOM 4923 N N   . ILE A 1 606 ? -14.558 6.302   40.371  1.00 90.63 606 A 1 
ATOM 4924 C CA  . ILE A 1 606 ? -13.275 6.779   39.847  1.00 91.82 606 A 1 
ATOM 4925 C C   . ILE A 1 606 ? -13.524 8.059   39.048  1.00 92.02 606 A 1 
ATOM 4926 O O   . ILE A 1 606 ? -14.287 8.055   38.085  1.00 90.05 606 A 1 
ATOM 4927 C CB  . ILE A 1 606 ? -12.595 5.689   38.992  1.00 92.07 606 A 1 
ATOM 4928 C CG1 . ILE A 1 606 ? -12.423 4.389   39.805  1.00 90.52 606 A 1 
ATOM 4929 C CG2 . ILE A 1 606 ? -11.246 6.203   38.457  1.00 89.80 606 A 1 
ATOM 4930 C CD1 . ILE A 1 606 ? -11.859 3.205   39.025  1.00 89.00 606 A 1 
ATOM 4931 N N   . ALA A 1 607 ? -12.860 9.159   39.419  1.00 90.73 607 A 1 
ATOM 4932 C CA  . ALA A 1 607 ? -12.997 10.409  38.676  1.00 89.55 607 A 1 
ATOM 4933 C C   . ALA A 1 607 ? -12.565 10.236  37.207  1.00 89.98 607 A 1 
ATOM 4934 O O   . ALA A 1 607 ? -11.552 9.598   36.920  1.00 88.43 607 A 1 
ATOM 4935 C CB  . ALA A 1 607 ? -12.207 11.513  39.387  1.00 88.51 607 A 1 
ATOM 4936 N N   . GLU A 1 608 ? -13.302 10.857  36.291  1.00 88.88 608 A 1 
ATOM 4937 C CA  . GLU A 1 608 ? -13.135 10.731  34.832  1.00 87.94 608 A 1 
ATOM 4938 C C   . GLU A 1 608 ? -11.681 10.936  34.371  1.00 88.54 608 A 1 
ATOM 4939 O O   . GLU A 1 608 ? -11.171 10.199  33.526  1.00 86.09 608 A 1 
ATOM 4940 C CB  . GLU A 1 608 ? -14.068 11.762  34.177  1.00 85.06 608 A 1 
ATOM 4941 C CG  . GLU A 1 608 ? -14.115 11.644  32.651  1.00 76.54 608 A 1 
ATOM 4942 C CD  . GLU A 1 608 ? -15.078 12.625  31.974  1.00 75.80 608 A 1 
ATOM 4943 O OE1 . GLU A 1 608 ? -15.076 12.650  30.720  1.00 67.99 608 A 1 
ATOM 4944 O OE2 . GLU A 1 608 ? -15.795 13.351  32.703  1.00 70.32 608 A 1 
ATOM 4945 N N   . VAL A 1 609 ? -10.971 11.880  34.997  1.00 89.60 609 A 1 
ATOM 4946 C CA  . VAL A 1 609 ? -9.569  12.219  34.704  1.00 88.73 609 A 1 
ATOM 4947 C C   . VAL A 1 609 ? -8.590  11.070  34.976  1.00 90.26 609 A 1 
ATOM 4948 O O   . VAL A 1 609 ? -7.497  11.059  34.417  1.00 89.17 609 A 1 
ATOM 4949 C CB  . VAL A 1 609 ? -9.131  13.474  35.485  1.00 87.33 609 A 1 
ATOM 4950 C CG1 . VAL A 1 609 ? -9.968  14.696  35.068  1.00 80.17 609 A 1 
ATOM 4951 C CG2 . VAL A 1 609 ? -9.229  13.304  37.006  1.00 80.35 609 A 1 
ATOM 4952 N N   . TRP A 1 610 ? -8.962  10.093  35.814  1.00 91.86 610 A 1 
ATOM 4953 C CA  . TRP A 1 610 ? -8.116  8.947   36.145  1.00 92.64 610 A 1 
ATOM 4954 C C   . TRP A 1 610 ? -8.274  7.764   35.192  1.00 93.32 610 A 1 
ATOM 4955 O O   . TRP A 1 610 ? -7.348  6.960   35.097  1.00 92.24 610 A 1 
ATOM 4956 C CB  . TRP A 1 610 ? -8.343  8.535   37.606  1.00 92.87 610 A 1 
ATOM 4957 C CG  . TRP A 1 610 ? -7.710  9.458   38.604  1.00 92.89 610 A 1 
ATOM 4958 C CD1 . TRP A 1 610 ? -8.351  10.263  39.476  1.00 90.65 610 A 1 
ATOM 4959 C CD2 . TRP A 1 610 ? -6.289  9.703   38.809  1.00 92.74 610 A 1 
ATOM 4960 N NE1 . TRP A 1 610 ? -7.434  10.992  40.203  1.00 90.57 610 A 1 
ATOM 4961 C CE2 . TRP A 1 610 ? -6.144  10.696  39.820  1.00 91.51 610 A 1 
ATOM 4962 C CE3 . TRP A 1 610 ? -5.105  9.201   38.219  1.00 90.90 610 A 1 
ATOM 4963 C CZ2 . TRP A 1 610 ? -4.888  11.181  40.213  1.00 90.88 610 A 1 
ATOM 4964 C CZ3 . TRP A 1 610 ? -3.841  9.678   38.610  1.00 89.90 610 A 1 
ATOM 4965 C CH2 . TRP A 1 610 ? -3.732  10.671  39.601  1.00 89.13 610 A 1 
ATOM 4966 N N   . ALA A 1 611 ? -9.372  7.652   34.438  1.00 91.40 611 A 1 
ATOM 4967 C CA  . ALA A 1 611 ? -9.587  6.526   33.524  1.00 91.17 611 A 1 
ATOM 4968 C C   . ALA A 1 611 ? -8.470  6.390   32.461  1.00 91.59 611 A 1 
ATOM 4969 O O   . ALA A 1 611 ? -7.908  5.300   32.334  1.00 90.37 611 A 1 
ATOM 4970 C CB  . ALA A 1 611 ? -11.000 6.604   32.931  1.00 90.48 611 A 1 
ATOM 4971 N N   . PRO A 1 612 ? -8.019  7.462   31.779  1.00 92.13 612 A 1 
ATOM 4972 C CA  . PRO A 1 612 ? -6.881  7.367   30.858  1.00 90.69 612 A 1 
ATOM 4973 C C   . PRO A 1 612 ? -5.561  6.983   31.544  1.00 92.04 612 A 1 
ATOM 4974 O O   . PRO A 1 612 ? -4.723  6.301   30.953  1.00 91.28 612 A 1 
ATOM 4975 C CB  . PRO A 1 612 ? -6.776  8.746   30.201  1.00 88.93 612 A 1 
ATOM 4976 C CG  . PRO A 1 612 ? -8.164  9.355   30.359  1.00 85.69 612 A 1 
ATOM 4977 C CD  . PRO A 1 612 ? -8.602  8.800   31.707  1.00 88.88 612 A 1 
ATOM 4978 N N   . VAL A 1 613 ? -5.371  7.405   32.806  1.00 91.41 613 A 1 
ATOM 4979 C CA  . VAL A 1 613 ? -4.177  7.079   33.601  1.00 92.06 613 A 1 
ATOM 4980 C C   . VAL A 1 613 ? -4.181  5.598   33.984  1.00 92.99 613 A 1 
ATOM 4981 O O   . VAL A 1 613 ? -3.149  4.936   33.874  1.00 92.44 613 A 1 
ATOM 4982 C CB  . VAL A 1 613 ? -4.073  7.973   34.853  1.00 92.22 613 A 1 
ATOM 4983 C CG1 . VAL A 1 613 ? -2.735  7.771   35.566  1.00 88.51 613 A 1 
ATOM 4984 C CG2 . VAL A 1 613 ? -4.179  9.463   34.512  1.00 88.15 613 A 1 
ATOM 4985 N N   . LEU A 1 614 ? -5.344  5.053   34.348  1.00 92.83 614 A 1 
ATOM 4986 C CA  . LEU A 1 614 ? -5.542  3.625   34.606  1.00 92.65 614 A 1 
ATOM 4987 C C   . LEU A 1 614 ? -5.291  2.787   33.345  1.00 92.68 614 A 1 
ATOM 4988 O O   . LEU A 1 614 ? -4.565  1.797   33.414  1.00 91.49 614 A 1 
ATOM 4989 C CB  . LEU A 1 614 ? -6.965  3.403   35.144  1.00 92.95 614 A 1 
ATOM 4990 C CG  . LEU A 1 614 ? -7.142  3.852   36.605  1.00 92.47 614 A 1 
ATOM 4991 C CD1 . LEU A 1 614 ? -8.623  3.902   36.957  1.00 87.13 614 A 1 
ATOM 4992 C CD2 . LEU A 1 614 ? -6.459  2.880   37.574  1.00 88.75 614 A 1 
ATOM 4993 N N   . HIS A 1 615 ? -5.798  3.218   32.193  1.00 93.06 615 A 1 
ATOM 4994 C CA  . HIS A 1 615 ? -5.484  2.570   30.912  1.00 91.52 615 A 1 
ATOM 4995 C C   . HIS A 1 615 ? -3.973  2.529   30.657  1.00 91.13 615 A 1 
ATOM 4996 O O   . HIS A 1 615 ? -3.443  1.487   30.269  1.00 89.57 615 A 1 
ATOM 4997 C CB  . HIS A 1 615 ? -6.179  3.305   29.751  1.00 90.83 615 A 1 
ATOM 4998 C CG  . HIS A 1 615 ? -7.678  3.225   29.715  1.00 89.04 615 A 1 
ATOM 4999 N ND1 . HIS A 1 615 ? -8.491  3.982   28.877  1.00 78.54 615 A 1 
ATOM 5000 C CD2 . HIS A 1 615 ? -8.478  2.382   30.426  1.00 78.99 615 A 1 
ATOM 5001 C CE1 . HIS A 1 615 ? -9.751  3.592   29.101  1.00 82.29 615 A 1 
ATOM 5002 N NE2 . HIS A 1 615 ? -9.786  2.627   30.032  1.00 83.70 615 A 1 
ATOM 5003 N N   . LYS A 1 616 ? -3.261  3.636   30.919  1.00 90.52 616 A 1 
ATOM 5004 C CA  . LYS A 1 616 ? -1.796  3.709   30.785  1.00 89.84 616 A 1 
ATOM 5005 C C   . LYS A 1 616 ? -1.066  2.831   31.803  1.00 90.59 616 A 1 
ATOM 5006 O O   . LYS A 1 616 ? -0.003  2.301   31.482  1.00 88.29 616 A 1 
ATOM 5007 C CB  . LYS A 1 616 ? -1.344  5.174   30.906  1.00 88.55 616 A 1 
ATOM 5008 C CG  . LYS A 1 616 ? 0.135   5.411   30.547  1.00 85.70 616 A 1 
ATOM 5009 C CD  . LYS A 1 616 ? 0.398   5.177   29.053  1.00 83.85 616 A 1 
ATOM 5010 C CE  . LYS A 1 616 ? 1.789   5.630   28.634  1.00 81.97 616 A 1 
ATOM 5011 N NZ  . LYS A 1 616 ? 1.848   5.869   27.168  1.00 75.94 616 A 1 
ATOM 5012 N N   . ALA A 1 617 ? -1.629  2.653   32.988  1.00 90.10 617 A 1 
ATOM 5013 C CA  . ALA A 1 617 ? -1.121  1.756   34.027  1.00 88.99 617 A 1 
ATOM 5014 C C   . ALA A 1 617 ? -1.384  0.263   33.728  1.00 88.96 617 A 1 
ATOM 5015 O O   . ALA A 1 617 ? -0.956  -0.592  34.495  1.00 85.73 617 A 1 
ATOM 5016 C CB  . ALA A 1 617 ? -1.723  2.187   35.373  1.00 90.01 617 A 1 
ATOM 5017 N N   . GLY A 1 618 ? -2.081  -0.057  32.630  1.00 89.86 618 A 1 
ATOM 5018 C CA  . GLY A 1 618 ? -2.396  -1.429  32.220  1.00 88.17 618 A 1 
ATOM 5019 C C   . GLY A 1 618 ? -3.783  -1.924  32.644  1.00 90.22 618 A 1 
ATOM 5020 O O   . GLY A 1 618 ? -4.173  -3.019  32.251  1.00 88.23 618 A 1 
ATOM 5021 N N   . PHE A 1 619 ? -4.562  -1.135  33.366  1.00 90.75 619 A 1 
ATOM 5022 C CA  . PHE A 1 619 ? -5.932  -1.456  33.789  1.00 91.63 619 A 1 
ATOM 5023 C C   . PHE A 1 619 ? -6.937  -0.988  32.732  1.00 92.55 619 A 1 
ATOM 5024 O O   . PHE A 1 619 ? -7.660  -0.001  32.904  1.00 90.41 619 A 1 
ATOM 5025 C CB  . PHE A 1 619 ? -6.196  -0.868  35.178  1.00 91.64 619 A 1 
ATOM 5026 C CG  . PHE A 1 619 ? -5.277  -1.417  36.248  1.00 92.44 619 A 1 
ATOM 5027 C CD1 . PHE A 1 619 ? -5.617  -2.594  36.935  1.00 87.71 619 A 1 
ATOM 5028 C CD2 . PHE A 1 619 ? -4.060  -0.771  36.533  1.00 89.08 619 A 1 
ATOM 5029 C CE1 . PHE A 1 619 ? -4.746  -3.123  37.901  1.00 87.89 619 A 1 
ATOM 5030 C CE2 . PHE A 1 619 ? -3.187  -1.305  37.493  1.00 88.11 619 A 1 
ATOM 5031 C CZ  . PHE A 1 619 ? -3.529  -2.482  38.178  1.00 90.29 619 A 1 
ATOM 5032 N N   . VAL A 1 620 ? -6.938  -1.674  31.577  1.00 91.75 620 A 1 
ATOM 5033 C CA  . VAL A 1 620 ? -7.740  -1.294  30.402  1.00 90.88 620 A 1 
ATOM 5034 C C   . VAL A 1 620 ? -9.222  -1.661  30.517  1.00 92.12 620 A 1 
ATOM 5035 O O   . VAL A 1 620 ? -10.026 -1.116  29.763  1.00 90.18 620 A 1 
ATOM 5036 C CB  . VAL A 1 620 ? -7.141  -1.848  29.096  1.00 89.38 620 A 1 
ATOM 5037 C CG1 . VAL A 1 620 ? -5.759  -1.239  28.835  1.00 82.94 620 A 1 
ATOM 5038 C CG2 . VAL A 1 620 ? -7.019  -3.373  29.086  1.00 82.67 620 A 1 
ATOM 5039 N N   . THR A 1 621 ? -9.587  -2.540  31.443  1.00 90.52 621 A 1 
ATOM 5040 C CA  . THR A 1 621 ? -10.974 -2.822  31.822  1.00 90.13 621 A 1 
ATOM 5041 C C   . THR A 1 621 ? -11.149 -2.702  33.334  1.00 90.93 621 A 1 
ATOM 5042 O O   . THR A 1 621 ? -10.181 -2.828  34.089  1.00 90.81 621 A 1 
ATOM 5043 C CB  . THR A 1 621 ? -11.491 -4.182  31.311  1.00 89.73 621 A 1 
ATOM 5044 O OG1 . THR A 1 621 ? -11.049 -5.258  32.098  1.00 85.86 621 A 1 
ATOM 5045 C CG2 . THR A 1 621 ? -11.111 -4.480  29.857  1.00 84.42 621 A 1 
ATOM 5046 N N   . VAL A 1 622 ? -12.371 -2.428  33.784  1.00 91.49 622 A 1 
ATOM 5047 C CA  . VAL A 1 622 ? -12.672 -2.286  35.215  1.00 90.94 622 A 1 
ATOM 5048 C C   . VAL A 1 622 ? -12.445 -3.596  35.966  1.00 91.50 622 A 1 
ATOM 5049 O O   . VAL A 1 622 ? -11.921 -3.564  37.072  1.00 89.82 622 A 1 
ATOM 5050 C CB  . VAL A 1 622 ? -14.085 -1.728  35.465  1.00 89.33 622 A 1 
ATOM 5051 C CG1 . VAL A 1 622 ? -14.165 -0.263  35.016  1.00 79.40 622 A 1 
ATOM 5052 C CG2 . VAL A 1 622 ? -15.198 -2.525  34.787  1.00 79.75 622 A 1 
ATOM 5053 N N   . GLU A 1 623 ? -12.699 -4.742  35.339  1.00 91.99 623 A 1 
ATOM 5054 C CA  . GLU A 1 623 ? -12.484 -6.070  35.931  1.00 91.16 623 A 1 
ATOM 5055 C C   . GLU A 1 623 ? -11.018 -6.308  36.317  1.00 91.49 623 A 1 
ATOM 5056 O O   . GLU A 1 623 ? -10.732 -7.023  37.275  1.00 89.85 623 A 1 
ATOM 5057 C CB  . GLU A 1 623 ? -12.942 -7.183  34.969  1.00 90.06 623 A 1 
ATOM 5058 C CG  . GLU A 1 623 ? -14.415 -7.108  34.523  1.00 81.09 623 A 1 
ATOM 5059 C CD  . GLU A 1 623 ? -14.686 -6.113  33.390  1.00 76.71 623 A 1 
ATOM 5060 O OE1 . GLU A 1 623 ? -15.866 -5.919  33.039  1.00 67.45 623 A 1 
ATOM 5061 O OE2 . GLU A 1 623 ? -13.706 -5.539  32.854  1.00 67.97 623 A 1 
ATOM 5062 N N   . MET A 1 624 ? -10.062 -5.668  35.613  1.00 90.51 624 A 1 
ATOM 5063 C CA  . MET A 1 624 ? -8.637  -5.758  35.946  1.00 89.76 624 A 1 
ATOM 5064 C C   . MET A 1 624 ? -8.275  -5.064  37.267  1.00 90.76 624 A 1 
ATOM 5065 O O   . MET A 1 624 ? -7.196  -5.313  37.807  1.00 89.09 624 A 1 
ATOM 5066 C CB  . MET A 1 624 ? -7.793  -5.170  34.805  1.00 89.86 624 A 1 
ATOM 5067 C CG  . MET A 1 624 ? -7.878  -6.000  33.527  1.00 88.87 624 A 1 
ATOM 5068 S SD  . MET A 1 624 ? -6.850  -5.338  32.185  1.00 86.67 624 A 1 
ATOM 5069 C CE  . MET A 1 624 ? -7.023  -6.697  31.004  1.00 76.91 624 A 1 
ATOM 5070 N N   . LEU A 1 625 ? -9.145  -4.195  37.802  1.00 90.67 625 A 1 
ATOM 5071 C CA  . LEU A 1 625 ? -8.954  -3.564  39.111  1.00 90.55 625 A 1 
ATOM 5072 C C   . LEU A 1 625 ? -9.281  -4.523  40.267  1.00 91.12 625 A 1 
ATOM 5073 O O   . LEU A 1 625 ? -8.758  -4.343  41.368  1.00 89.71 625 A 1 
ATOM 5074 C CB  . LEU A 1 625 ? -9.808  -2.286  39.206  1.00 90.81 625 A 1 
ATOM 5075 C CG  . LEU A 1 625 ? -9.418  -1.166  38.228  1.00 90.42 625 A 1 
ATOM 5076 C CD1 . LEU A 1 625 ? -10.495 -0.087  38.212  1.00 84.61 625 A 1 
ATOM 5077 C CD2 . LEU A 1 625 ? -8.100  -0.506  38.651  1.00 85.93 625 A 1 
ATOM 5078 N N   . ALA A 1 626 ? -10.111 -5.544  40.021  1.00 90.47 626 A 1 
ATOM 5079 C CA  . ALA A 1 626 ? -10.538 -6.491  41.038  1.00 88.78 626 A 1 
ATOM 5080 C C   . ALA A 1 626 ? -9.339  -7.240  41.635  1.00 88.83 626 A 1 
ATOM 5081 O O   . ALA A 1 626 ? -8.582  -7.921  40.943  1.00 85.88 626 A 1 
ATOM 5082 C CB  . ALA A 1 626 ? -11.562 -7.459  40.438  1.00 87.40 626 A 1 
ATOM 5083 N N   . GLY A 1 627 ? -9.135  -7.100  42.953  1.00 89.78 627 A 1 
ATOM 5084 C CA  . GLY A 1 627 ? -8.024  -7.735  43.660  1.00 89.12 627 A 1 
ATOM 5085 C C   . GLY A 1 627 ? -6.641  -7.130  43.384  1.00 90.68 627 A 1 
ATOM 5086 O O   . GLY A 1 627 ? -5.645  -7.658  43.891  1.00 87.13 627 A 1 
ATOM 5087 N N   . ALA A 1 628 ? -6.546  -6.029  42.617  1.00 88.59 628 A 1 
ATOM 5088 C CA  . ALA A 1 628 ? -5.284  -5.318  42.436  1.00 88.41 628 A 1 
ATOM 5089 C C   . ALA A 1 628 ? -4.766  -4.784  43.780  1.00 90.11 628 A 1 
ATOM 5090 O O   . ALA A 1 628 ? -5.534  -4.359  44.644  1.00 88.70 628 A 1 
ATOM 5091 C CB  . ALA A 1 628 ? -5.458  -4.200  41.402  1.00 88.07 628 A 1 
ATOM 5092 N N   . ASN A 1 629 ? -3.440  -4.773  43.969  1.00 90.61 629 A 1 
ATOM 5093 C CA  . ASN A 1 629 ? -2.847  -4.214  45.181  1.00 90.79 629 A 1 
ATOM 5094 C C   . ASN A 1 629 ? -3.011  -2.679  45.182  1.00 91.48 629 A 1 
ATOM 5095 O O   . ASN A 1 629 ? -2.384  -2.014  44.350  1.00 91.04 629 A 1 
ATOM 5096 C CB  . ASN A 1 629 ? -1.380  -4.659  45.282  1.00 90.45 629 A 1 
ATOM 5097 C CG  . ASN A 1 629 ? -0.714  -4.162  46.555  1.00 90.85 629 A 1 
ATOM 5098 O OD1 . ASN A 1 629 ? -0.735  -2.992  46.896  1.00 84.71 629 A 1 
ATOM 5099 N ND2 . ASN A 1 629 ? -0.093  -5.035  47.311  1.00 83.94 629 A 1 
ATOM 5100 N N   . PRO A 1 630 ? -3.784  -2.084  46.116  1.00 92.18 630 A 1 
ATOM 5101 C CA  . PRO A 1 630 ? -4.089  -0.653  46.087  1.00 91.27 630 A 1 
ATOM 5102 C C   . PRO A 1 630 ? -2.855  0.234   46.236  1.00 92.37 630 A 1 
ATOM 5103 O O   . PRO A 1 630 ? -2.783  1.319   45.664  1.00 91.69 630 A 1 
ATOM 5104 C CB  . PRO A 1 630 ? -5.065  -0.423  47.244  1.00 90.21 630 A 1 
ATOM 5105 C CG  . PRO A 1 630 ? -5.689  -1.790  47.482  1.00 87.39 630 A 1 
ATOM 5106 C CD  . PRO A 1 630 ? -4.548  -2.739  47.163  1.00 90.42 630 A 1 
ATOM 5107 N N   . GLN A 1 631 ? -1.848  -0.225  46.979  1.00 93.10 631 A 1 
ATOM 5108 C CA  . GLN A 1 631 ? -0.618  0.528   47.210  1.00 92.65 631 A 1 
ATOM 5109 C C   . GLN A 1 631 ? 0.242   0.592   45.940  1.00 93.44 631 A 1 
ATOM 5110 O O   . GLN A 1 631 ? 0.710   1.671   45.574  1.00 92.53 631 A 1 
ATOM 5111 C CB  . GLN A 1 631 ? 0.111   -0.089  48.404  1.00 92.28 631 A 1 
ATOM 5112 C CG  . GLN A 1 631 ? 1.266   0.790   48.900  1.00 82.77 631 A 1 
ATOM 5113 C CD  . GLN A 1 631 ? 1.825   0.328   50.245  1.00 79.30 631 A 1 
ATOM 5114 O OE1 . GLN A 1 631 ? 1.366   -0.603  50.880  1.00 73.01 631 A 1 
ATOM 5115 N NE2 . GLN A 1 631 ? 2.839   0.990   50.754  1.00 69.66 631 A 1 
ATOM 5116 N N   . LEU A 1 632 ? 0.384   -0.532  45.217  1.00 88.73 632 A 1 
ATOM 5117 C CA  . LEU A 1 632 ? 1.089   -0.582  43.932  1.00 87.96 632 A 1 
ATOM 5118 C C   . LEU A 1 632 ? 0.341   0.197   42.846  1.00 89.72 632 A 1 
ATOM 5119 O O   . LEU A 1 632 ? 0.964   0.938   42.087  1.00 89.67 632 A 1 
ATOM 5120 C CB  . LEU A 1 632 ? 1.275   -2.046  43.488  1.00 88.37 632 A 1 
ATOM 5121 C CG  . LEU A 1 632 ? 2.230   -2.883  44.359  1.00 82.71 632 A 1 
ATOM 5122 C CD1 . LEU A 1 632 ? 2.285   -4.311  43.822  1.00 76.47 632 A 1 
ATOM 5123 C CD2 . LEU A 1 632 ? 3.654   -2.324  44.369  1.00 77.93 632 A 1 
ATOM 5124 N N   . LEU A 1 633 ? -0.988  0.081   42.805  1.00 92.75 633 A 1 
ATOM 5125 C CA  . LEU A 1 633 ? -1.818  0.854   41.885  1.00 92.75 633 A 1 
ATOM 5126 C C   . LEU A 1 633 ? -1.636  2.354   42.119  1.00 93.41 633 A 1 
ATOM 5127 O O   . LEU A 1 633 ? -1.307  3.087   41.190  1.00 92.74 633 A 1 
ATOM 5128 C CB  . LEU A 1 633 ? -3.284  0.402   42.030  1.00 92.72 633 A 1 
ATOM 5129 C CG  . LEU A 1 633 ? -4.274  1.186   41.150  1.00 91.64 633 A 1 
ATOM 5130 C CD1 . LEU A 1 633 ? -3.902  1.152   39.672  1.00 83.34 633 A 1 
ATOM 5131 C CD2 . LEU A 1 633 ? -5.673  0.588   41.302  1.00 85.21 633 A 1 
ATOM 5132 N N   . ARG A 1 634 ? -1.748  2.812   43.366  1.00 92.09 634 A 1 
ATOM 5133 C CA  . ARG A 1 634 ? -1.552  4.220   43.732  1.00 92.34 634 A 1 
ATOM 5134 C C   . ARG A 1 634 ? -0.146  4.722   43.391  1.00 92.63 634 A 1 
ATOM 5135 O O   . ARG A 1 634 ? -0.004  5.856   42.941  1.00 92.40 634 A 1 
ATOM 5136 C CB  . ARG A 1 634 ? -1.869  4.400   45.219  1.00 92.21 634 A 1 
ATOM 5137 C CG  . ARG A 1 634 ? -1.911  5.882   45.598  1.00 91.53 634 A 1 
ATOM 5138 C CD  . ARG A 1 634 ? -2.301  6.042   47.068  1.00 90.70 634 A 1 
ATOM 5139 N NE  . ARG A 1 634 ? -2.292  7.460   47.460  1.00 88.16 634 A 1 
ATOM 5140 C CZ  . ARG A 1 634 ? -1.269  8.163   47.914  1.00 87.90 634 A 1 
ATOM 5141 N NH1 . ARG A 1 634 ? -0.087  7.637   48.095  1.00 78.51 634 A 1 
ATOM 5142 N NH2 . ARG A 1 634 ? -1.432  9.422   48.191  1.00 79.90 634 A 1 
ATOM 5143 N N   . GLN A 1 635 ? 0.879   3.892   43.580  1.00 91.83 635 A 1 
ATOM 5144 C CA  . GLN A 1 635 ? 2.248   4.212   43.174  1.00 90.62 635 A 1 
ATOM 5145 C C   . GLN A 1 635 ? 2.348   4.393   41.651  1.00 90.94 635 A 1 
ATOM 5146 O O   . GLN A 1 635 ? 2.888   5.401   41.200  1.00 90.33 635 A 1 
ATOM 5147 C CB  . GLN A 1 635 ? 3.203   3.130   43.688  1.00 91.30 635 A 1 
ATOM 5148 C CG  . GLN A 1 635 ? 4.655   3.463   43.313  1.00 83.46 635 A 1 
ATOM 5149 C CD  . GLN A 1 635 ? 5.667   2.447   43.807  1.00 77.69 635 A 1 
ATOM 5150 O OE1 . GLN A 1 635 ? 5.405   1.568   44.607  1.00 71.24 635 A 1 
ATOM 5151 N NE2 . GLN A 1 635 ? 6.889   2.563   43.342  1.00 68.91 635 A 1 
ATOM 5152 N N   . SER A 1 636 ? 1.762   3.486   40.865  1.00 92.36 636 A 1 
ATOM 5153 C CA  . SER A 1 636 ? 1.740   3.593   39.398  1.00 90.75 636 A 1 
ATOM 5154 C C   . SER A 1 636 ? 1.032   4.868   38.926  1.00 91.40 636 A 1 
ATOM 5155 O O   . SER A 1 636 ? 1.527   5.564   38.039  1.00 90.49 636 A 1 
ATOM 5156 C CB  . SER A 1 636 ? 1.049   2.374   38.782  1.00 90.94 636 A 1 
ATOM 5157 O OG  . SER A 1 636 ? 1.699   1.177   39.167  1.00 81.67 636 A 1 
ATOM 5158 N N   . LEU A 1 637 ? -0.091  5.235   39.556  1.00 93.00 637 A 1 
ATOM 5159 C CA  . LEU A 1 637 ? -0.799  6.489   39.271  1.00 92.28 637 A 1 
ATOM 5160 C C   . LEU A 1 637 ? 0.077   7.713   39.572  1.00 92.52 637 A 1 
ATOM 5161 O O   . LEU A 1 637 ? 0.123   8.643   38.770  1.00 91.74 637 A 1 
ATOM 5162 C CB  . LEU A 1 637 ? -2.106  6.561   40.083  1.00 92.55 637 A 1 
ATOM 5163 C CG  . LEU A 1 637 ? -3.161  5.494   39.746  1.00 91.64 637 A 1 
ATOM 5164 C CD1 . LEU A 1 637 ? -4.361  5.661   40.673  1.00 84.56 637 A 1 
ATOM 5165 C CD2 . LEU A 1 637 ? -3.643  5.575   38.302  1.00 85.50 637 A 1 
ATOM 5166 N N   . PHE A 1 638 ? 0.808   7.710   40.692  1.00 92.00 638 A 1 
ATOM 5167 C CA  . PHE A 1 638 ? 1.743   8.781   41.046  1.00 90.42 638 A 1 
ATOM 5168 C C   . PHE A 1 638 ? 2.878   8.908   40.024  1.00 90.54 638 A 1 
ATOM 5169 O O   . PHE A 1 638 ? 3.189   10.015  39.585  1.00 90.30 638 A 1 
ATOM 5170 C CB  . PHE A 1 638 ? 2.308   8.531   42.449  1.00 90.36 638 A 1 
ATOM 5171 C CG  . PHE A 1 638 ? 3.415   9.493   42.841  1.00 87.05 638 A 1 
ATOM 5172 C CD1 . PHE A 1 638 ? 4.762   9.084   42.788  1.00 79.49 638 A 1 
ATOM 5173 C CD2 . PHE A 1 638 ? 3.101   10.807  43.229  1.00 81.86 638 A 1 
ATOM 5174 C CE1 . PHE A 1 638 ? 5.784   9.984   43.137  1.00 79.07 638 A 1 
ATOM 5175 C CE2 . PHE A 1 638 ? 4.121   11.706  43.575  1.00 79.20 638 A 1 
ATOM 5176 C CZ  . PHE A 1 638 ? 5.467   11.295  43.534  1.00 82.53 638 A 1 
ATOM 5177 N N   . GLU A 1 639 ? 3.487   7.789   39.636  1.00 90.30 639 A 1 
ATOM 5178 C CA  . GLU A 1 639 ? 4.587   7.764   38.669  1.00 88.37 639 A 1 
ATOM 5179 C C   . GLU A 1 639 ? 4.147   8.292   37.301  1.00 88.15 639 A 1 
ATOM 5180 O O   . GLU A 1 639 ? 4.829   9.141   36.726  1.00 86.60 639 A 1 
ATOM 5181 C CB  . GLU A 1 639 ? 5.149   6.342   38.551  1.00 88.66 639 A 1 
ATOM 5182 C CG  . GLU A 1 639 ? 5.971   5.947   39.789  1.00 83.92 639 A 1 
ATOM 5183 C CD  . GLU A 1 639 ? 6.458   4.492   39.769  1.00 79.48 639 A 1 
ATOM 5184 O OE1 . GLU A 1 639 ? 6.959   4.041   40.832  1.00 70.69 639 A 1 
ATOM 5185 O OE2 . GLU A 1 639 ? 6.344   3.844   38.706  1.00 72.49 639 A 1 
ATOM 5186 N N   . ILE A 1 640 ? 2.978   7.871   36.808  1.00 90.33 640 A 1 
ATOM 5187 C CA  . ILE A 1 640 ? 2.408   8.361   35.548  1.00 89.45 640 A 1 
ATOM 5188 C C   . ILE A 1 640 ? 2.064   9.851   35.658  1.00 89.34 640 A 1 
ATOM 5189 O O   . ILE A 1 640 ? 2.464   10.628  34.793  1.00 87.67 640 A 1 
ATOM 5190 C CB  . ILE A 1 640 ? 1.191   7.502   35.131  1.00 90.28 640 A 1 
ATOM 5191 C CG1 . ILE A 1 640 ? 1.649   6.067   34.769  1.00 89.02 640 A 1 
ATOM 5192 C CG2 . ILE A 1 640 ? 0.460   8.123   33.927  1.00 87.92 640 A 1 
ATOM 5193 C CD1 . ILE A 1 640 ? 0.497   5.060   34.661  1.00 85.47 640 A 1 
ATOM 5194 N N   . ASN A 1 641 ? 1.386   10.282  36.723  1.00 90.87 641 A 1 
ATOM 5195 C CA  . ASN A 1 641 ? 1.029   11.686  36.956  1.00 89.33 641 A 1 
ATOM 5196 C C   . ASN A 1 641 ? 2.267   12.596  36.948  1.00 88.75 641 A 1 
ATOM 5197 O O   . ASN A 1 641 ? 2.282   13.629  36.282  1.00 87.24 641 A 1 
ATOM 5198 C CB  . ASN A 1 641 ? 0.270   11.773  38.290  1.00 89.29 641 A 1 
ATOM 5199 C CG  . ASN A 1 641 ? -0.294  13.156  38.584  1.00 88.77 641 A 1 
ATOM 5200 O OD1 . ASN A 1 641 ? -0.528  13.964  37.709  1.00 82.87 641 A 1 
ATOM 5201 N ND2 . ASN A 1 641 ? -0.572  13.457  39.827  1.00 83.18 641 A 1 
ATOM 5202 N N   . LYS A 1 642 ? 3.346   12.168  37.625  1.00 88.34 642 A 1 
ATOM 5203 C CA  . LYS A 1 642 ? 4.624   12.885  37.667  1.00 86.46 642 A 1 
ATOM 5204 C C   . LYS A 1 642 ? 5.345   12.857  36.318  1.00 85.78 642 A 1 
ATOM 5205 O O   . LYS A 1 642 ? 5.813   13.892  35.864  1.00 83.81 642 A 1 
ATOM 5206 C CB  . LYS A 1 642 ? 5.486   12.290  38.788  1.00 86.10 642 A 1 
ATOM 5207 C CG  . LYS A 1 642 ? 6.782   13.079  38.999  1.00 78.77 642 A 1 
ATOM 5208 C CD  . LYS A 1 642 ? 7.602   12.456  40.132  1.00 75.30 642 A 1 
ATOM 5209 C CE  . LYS A 1 642 ? 8.903   13.243  40.321  1.00 67.27 642 A 1 
ATOM 5210 N NZ  . LYS A 1 642 ? 9.746   12.629  41.375  1.00 59.94 642 A 1 
ATOM 5211 N N   . LYS A 1 643 ? 5.437   11.682  35.682  1.00 87.10 643 A 1 
ATOM 5212 C CA  . LYS A 1 643 ? 6.156   11.494  34.410  1.00 84.40 643 A 1 
ATOM 5213 C C   . LYS A 1 643 ? 5.566   12.336  33.280  1.00 84.69 643 A 1 
ATOM 5214 O O   . LYS A 1 643 ? 6.313   12.902  32.488  1.00 82.08 643 A 1 
ATOM 5215 C CB  . LYS A 1 643 ? 6.171   9.998   34.056  1.00 82.59 643 A 1 
ATOM 5216 C CG  . LYS A 1 643 ? 6.929   9.742   32.746  1.00 79.12 643 A 1 
ATOM 5217 C CD  . LYS A 1 643 ? 7.116   8.254   32.463  1.00 76.21 643 A 1 
ATOM 5218 C CE  . LYS A 1 643 ? 7.943   8.162   31.177  1.00 69.69 643 A 1 
ATOM 5219 N NZ  . LYS A 1 643 ? 8.440   6.796   30.899  1.00 64.02 643 A 1 
ATOM 5220 N N   . TYR A 1 644 ? 4.242   12.417  33.207  1.00 87.68 644 A 1 
ATOM 5221 C CA  . TYR A 1 644 ? 3.529   13.160  32.166  1.00 86.04 644 A 1 
ATOM 5222 C C   . TYR A 1 644 ? 3.116   14.575  32.608  1.00 86.00 644 A 1 
ATOM 5223 O O   . TYR A 1 644 ? 2.454   15.268  31.846  1.00 82.64 644 A 1 
ATOM 5224 C CB  . TYR A 1 644 ? 2.352   12.316  31.665  1.00 86.66 644 A 1 
ATOM 5225 C CG  . TYR A 1 644 ? 2.774   11.084  30.881  1.00 86.84 644 A 1 
ATOM 5226 C CD1 . TYR A 1 644 ? 2.938   11.161  29.484  1.00 82.74 644 A 1 
ATOM 5227 C CD2 . TYR A 1 644 ? 3.018   9.867   31.541  1.00 83.29 644 A 1 
ATOM 5228 C CE1 . TYR A 1 644 ? 3.338   10.029  28.752  1.00 81.91 644 A 1 
ATOM 5229 C CE2 . TYR A 1 644 ? 3.426   8.730   30.814  1.00 82.02 644 A 1 
ATOM 5230 C CZ  . TYR A 1 644 ? 3.584   8.810   29.418  1.00 84.53 644 A 1 
ATOM 5231 O OH  . TYR A 1 644 ? 3.979   7.715   28.720  1.00 83.02 644 A 1 
ATOM 5232 N N   . ASN A 1 645 ? 3.515   15.000  33.815  1.00 85.17 645 A 1 
ATOM 5233 C CA  . ASN A 1 645 ? 3.224   16.316  34.390  1.00 83.83 645 A 1 
ATOM 5234 C C   . ASN A 1 645 ? 1.728   16.697  34.307  1.00 84.99 645 A 1 
ATOM 5235 O O   . ASN A 1 645 ? 1.375   17.792  33.865  1.00 82.17 645 A 1 
ATOM 5236 C CB  . ASN A 1 645 ? 4.175   17.358  33.773  1.00 81.07 645 A 1 
ATOM 5237 C CG  . ASN A 1 645 ? 4.183   18.658  34.553  1.00 73.46 645 A 1 
ATOM 5238 O OD1 . ASN A 1 645 ? 4.126   18.686  35.771  1.00 68.48 645 A 1 
ATOM 5239 N ND2 . ASN A 1 645 ? 4.292   19.778  33.883  1.00 65.26 645 A 1 
ATOM 5240 N N   . LEU A 1 646 ? 0.844   15.772  34.703  1.00 82.22 646 A 1 
ATOM 5241 C CA  . LEU A 1 646 ? -0.609  15.932  34.540  1.00 81.81 646 A 1 
ATOM 5242 C C   . LEU A 1 646 ? -1.215  16.910  35.552  1.00 82.87 646 A 1 
ATOM 5243 O O   . LEU A 1 646 ? -2.309  17.414  35.326  1.00 79.23 646 A 1 
ATOM 5244 C CB  . LEU A 1 646 ? -1.312  14.565  34.636  1.00 82.75 646 A 1 
ATOM 5245 C CG  . LEU A 1 646 ? -0.802  13.490  33.670  1.00 82.30 646 A 1 
ATOM 5246 C CD1 . LEU A 1 646 ? -1.528  12.174  33.943  1.00 77.26 646 A 1 
ATOM 5247 C CD2 . LEU A 1 646 ? -1.013  13.871  32.203  1.00 76.45 646 A 1 
ATOM 5248 N N   . GLY A 1 647 ? -0.534  17.169  36.675  1.00 85.16 647 A 1 
ATOM 5249 C CA  . GLY A 1 647 ? -1.010  18.082  37.718  1.00 84.58 647 A 1 
ATOM 5250 C C   . GLY A 1 647 ? -2.253  17.594  38.469  1.00 87.13 647 A 1 
ATOM 5251 O O   . GLY A 1 647 ? -2.954  18.402  39.069  1.00 83.57 647 A 1 
ATOM 5252 N N   . LEU A 1 648 ? -2.548  16.291  38.435  1.00 84.36 648 A 1 
ATOM 5253 C CA  . LEU A 1 648 ? -3.704  15.704  39.110  1.00 86.01 648 A 1 
ATOM 5254 C C   . LEU A 1 648 ? -3.431  15.528  40.610  1.00 87.90 648 A 1 
ATOM 5255 O O   . LEU A 1 648 ? -2.334  15.131  41.014  1.00 86.26 648 A 1 
ATOM 5256 C CB  . LEU A 1 648 ? -4.084  14.363  38.457  1.00 85.79 648 A 1 
ATOM 5257 C CG  . LEU A 1 648 ? -4.410  14.430  36.954  1.00 84.99 648 A 1 
ATOM 5258 C CD1 . LEU A 1 648 ? -4.713  13.026  36.430  1.00 78.97 648 A 1 
ATOM 5259 C CD2 . LEU A 1 648 ? -5.616  15.327  36.659  1.00 79.01 648 A 1 
ATOM 5260 N N   . GLU A 1 649 ? -4.441  15.770  41.436  1.00 89.17 649 A 1 
ATOM 5261 C CA  . GLU A 1 649 ? -4.376  15.459  42.867  1.00 89.69 649 A 1 
ATOM 5262 C C   . GLU A 1 649 ? -4.449  13.945  43.066  1.00 90.49 649 A 1 
ATOM 5263 O O   . GLU A 1 649 ? -5.392  13.290  42.629  1.00 87.34 649 A 1 
ATOM 5264 C CB  . GLU A 1 649 ? -5.484  16.210  43.614  1.00 87.99 649 A 1 
ATOM 5265 C CG  . GLU A 1 649 ? -5.327  16.066  45.139  1.00 77.41 649 A 1 
ATOM 5266 C CD  . GLU A 1 649 ? -6.316  16.930  45.940  1.00 70.41 649 A 1 
ATOM 5267 O OE1 . GLU A 1 649 ? -6.202  16.910  47.185  1.00 62.48 649 A 1 
ATOM 5268 O OE2 . GLU A 1 649 ? -7.142  17.628  45.314  1.00 65.33 649 A 1 
ATOM 5269 N N   . LEU A 1 650 ? -3.422  13.375  43.691  1.00 90.21 650 A 1 
ATOM 5270 C CA  . LEU A 1 650 ? -3.313  11.925  43.842  1.00 91.09 650 A 1 
ATOM 5271 C C   . LEU A 1 650 ? -4.389  11.405  44.811  1.00 92.71 650 A 1 
ATOM 5272 O O   . LEU A 1 650 ? -4.410  11.863  45.958  1.00 91.20 650 A 1 
ATOM 5273 C CB  . LEU A 1 650 ? -1.902  11.569  44.333  1.00 88.54 650 A 1 
ATOM 5274 C CG  . LEU A 1 650 ? -1.613  10.055  44.309  1.00 81.22 650 A 1 
ATOM 5275 C CD1 . LEU A 1 650 ? -1.409  9.528   42.892  1.00 76.34 650 A 1 
ATOM 5276 C CD2 . LEU A 1 650 ? -0.334  9.760   45.093  1.00 78.06 650 A 1 
ATOM 5277 N N   . PRO A 1 651 ? -5.212  10.413  44.427  1.00 92.09 651 A 1 
ATOM 5278 C CA  . PRO A 1 651 ? -6.277  9.897   45.280  1.00 91.22 651 A 1 
ATOM 5279 C C   . PRO A 1 651 ? -5.723  9.329   46.591  1.00 92.52 651 A 1 
ATOM 5280 O O   . PRO A 1 651 ? -4.587  8.818   46.656  1.00 91.96 651 A 1 
ATOM 5281 C CB  . PRO A 1 651 ? -7.013  8.838   44.449  1.00 90.38 651 A 1 
ATOM 5282 C CG  . PRO A 1 651 ? -5.965  8.393   43.431  1.00 88.40 651 A 1 
ATOM 5283 C CD  . PRO A 1 651 ? -5.177  9.673   43.171  1.00 90.95 651 A 1 
ATOM 5284 N N   . ALA A 1 652 ? -6.527  9.411   47.659  1.00 92.67 652 A 1 
ATOM 5285 C CA  . ALA A 1 652 ? -6.171  8.813   48.938  1.00 92.86 652 A 1 
ATOM 5286 C C   . ALA A 1 652 ? -6.079  7.283   48.814  1.00 93.43 652 A 1 
ATOM 5287 O O   . ALA A 1 652 ? -6.771  6.663   48.010  1.00 92.08 652 A 1 
ATOM 5288 C CB  . ALA A 1 652 ? -7.180  9.251   50.006  1.00 91.86 652 A 1 
ATOM 5289 N N   . LEU A 1 653 ? -5.247  6.642   49.637  1.00 90.39 653 A 1 
ATOM 5290 C CA  . LEU A 1 653 ? -5.112  5.180   49.599  1.00 90.04 653 A 1 
ATOM 5291 C C   . LEU A 1 653 ? -6.464  4.481   49.826  1.00 90.60 653 A 1 
ATOM 5292 O O   . LEU A 1 653 ? -6.757  3.499   49.156  1.00 89.94 653 A 1 
ATOM 5293 C CB  . LEU A 1 653 ? -4.058  4.733   50.627  1.00 89.47 653 A 1 
ATOM 5294 C CG  . LEU A 1 653 ? -3.799  3.211   50.644  1.00 87.64 653 A 1 
ATOM 5295 C CD1 . LEU A 1 653 ? -3.264  2.690   49.309  1.00 81.69 653 A 1 
ATOM 5296 C CD2 . LEU A 1 653 ? -2.778  2.873   51.728  1.00 83.83 653 A 1 
ATOM 5297 N N   . GLN A 1 654 ? -7.302  5.026   50.708  1.00 93.08 654 A 1 
ATOM 5298 C CA  . GLN A 1 654 ? -8.643  4.507   50.994  1.00 91.88 654 A 1 
ATOM 5299 C C   . GLN A 1 654 ? -9.577  4.567   49.775  1.00 92.10 654 A 1 
ATOM 5300 O O   . GLN A 1 654 ? -10.381 3.660   49.576  1.00 90.47 654 A 1 
ATOM 5301 C CB  . GLN A 1 654 ? -9.260  5.312   52.149  1.00 92.10 654 A 1 
ATOM 5302 C CG  . GLN A 1 654 ? -8.541  5.069   53.489  1.00 84.16 654 A 1 
ATOM 5303 C CD  . GLN A 1 654 ? -9.091  5.930   54.625  1.00 77.56 654 A 1 
ATOM 5304 O OE1 . GLN A 1 654 ? -9.878  6.842   54.459  1.00 70.74 654 A 1 
ATOM 5305 N NE2 . GLN A 1 654 ? -8.667  5.689   55.846  1.00 66.70 654 A 1 
ATOM 5306 N N   . GLU A 1 655 ? -9.452  5.603   48.939  1.00 92.40 655 A 1 
ATOM 5307 C CA  . GLU A 1 655 ? -10.209 5.708   47.687  1.00 91.29 655 A 1 
ATOM 5308 C C   . GLU A 1 655 ? -9.761  4.622   46.706  1.00 91.63 655 A 1 
ATOM 5309 O O   . GLU A 1 655 ? -10.592 3.863   46.218  1.00 90.05 655 A 1 
ATOM 5310 C CB  . GLU A 1 655 ? -10.034 7.094   47.059  1.00 90.24 655 A 1 
ATOM 5311 C CG  . GLU A 1 655 ? -10.682 8.208   47.890  1.00 81.32 655 A 1 
ATOM 5312 C CD  . GLU A 1 655 ? -10.336 9.613   47.375  1.00 81.55 655 A 1 
ATOM 5313 O OE1 . GLU A 1 655 ? -10.789 10.576  48.031  1.00 72.23 655 A 1 
ATOM 5314 O OE2 . GLU A 1 655 ? -9.559  9.711   46.397  1.00 74.79 655 A 1 
ATOM 5315 N N   . VAL A 1 656 ? -8.445  4.449   46.509  1.00 92.34 656 A 1 
ATOM 5316 C CA  . VAL A 1 656 ? -7.898  3.397   45.632  1.00 92.36 656 A 1 
ATOM 5317 C C   . VAL A 1 656 ? -8.257  1.990   46.138  1.00 92.72 656 A 1 
ATOM 5318 O O   . VAL A 1 656 ? -8.551  1.095   45.346  1.00 91.78 656 A 1 
ATOM 5319 C CB  . VAL A 1 656 ? -6.377  3.558   45.463  1.00 92.20 656 A 1 
ATOM 5320 C CG1 . VAL A 1 656 ? -5.814  2.537   44.470  1.00 87.09 656 A 1 
ATOM 5321 C CG2 . VAL A 1 656 ? -6.010  4.947   44.924  1.00 85.50 656 A 1 
ATOM 5322 N N   . GLU A 1 657 ? -8.299  1.777   47.458  1.00 91.16 657 A 1 
ATOM 5323 C CA  . GLU A 1 657 ? -8.795  0.527   48.048  1.00 89.56 657 A 1 
ATOM 5324 C C   . GLU A 1 657 ? -10.260 0.255   47.696  1.00 89.27 657 A 1 
ATOM 5325 O O   . GLU A 1 657 ? -10.630 -0.897  47.460  1.00 87.82 657 A 1 
ATOM 5326 C CB  . GLU A 1 657 ? -8.676  0.560   49.576  1.00 89.91 657 A 1 
ATOM 5327 C CG  . GLU A 1 657 ? -7.261  0.264   50.085  1.00 85.09 657 A 1 
ATOM 5328 C CD  . GLU A 1 657 ? -7.199  0.196   51.612  1.00 84.60 657 A 1 
ATOM 5329 O OE1 . GLU A 1 657 ? -6.103  0.440   52.165  1.00 76.82 657 A 1 
ATOM 5330 O OE2 . GLU A 1 657 ? -8.241  -0.182  52.219  1.00 79.29 657 A 1 
ATOM 5331 N N   . SER A 1 658 ? -11.102 1.293   47.655  1.00 92.34 658 A 1 
ATOM 5332 C CA  . SER A 1 658 ? -12.507 1.133   47.280  1.00 91.04 658 A 1 
ATOM 5333 C C   . SER A 1 658 ? -12.667 0.672   45.828  1.00 91.18 658 A 1 
ATOM 5334 O O   . SER A 1 658 ? -13.474 -0.217  45.560  1.00 88.63 658 A 1 
ATOM 5335 C CB  . SER A 1 658 ? -13.310 2.405   47.586  1.00 90.14 658 A 1 
ATOM 5336 O OG  . SER A 1 658 ? -13.137 3.414   46.619  1.00 79.55 658 A 1 
ATOM 5337 N N   . TRP A 1 659 ? -11.815 1.163   44.914  1.00 92.52 659 A 1 
ATOM 5338 C CA  . TRP A 1 659 ? -11.832 0.790   43.495  1.00 91.58 659 A 1 
ATOM 5339 C C   . TRP A 1 659 ? -11.521 -0.690  43.259  1.00 91.32 659 A 1 
ATOM 5340 O O   . TRP A 1 659 ? -12.021 -1.285  42.314  1.00 89.11 659 A 1 
ATOM 5341 C CB  . TRP A 1 659 ? -10.809 1.641   42.727  1.00 91.67 659 A 1 
ATOM 5342 C CG  . TRP A 1 659 ? -10.897 3.131   42.860  1.00 91.86 659 A 1 
ATOM 5343 C CD1 . TRP A 1 659 ? -11.906 3.841   43.418  1.00 90.06 659 A 1 
ATOM 5344 C CD2 . TRP A 1 659 ? -9.922  4.124   42.423  1.00 92.59 659 A 1 
ATOM 5345 N NE1 . TRP A 1 659 ? -11.624 5.188   43.362  1.00 90.29 659 A 1 
ATOM 5346 C CE2 . TRP A 1 659 ? -10.414 5.424   42.746  1.00 91.45 659 A 1 
ATOM 5347 C CE3 . TRP A 1 659 ? -8.668  4.055   41.767  1.00 90.41 659 A 1 
ATOM 5348 C CZ2 . TRP A 1 659 ? -9.716  6.595   42.421  1.00 90.75 659 A 1 
ATOM 5349 C CZ3 . TRP A 1 659 ? -7.961  5.225   41.437  1.00 89.69 659 A 1 
ATOM 5350 C CH2 . TRP A 1 659 ? -8.483  6.495   41.760  1.00 89.17 659 A 1 
ATOM 5351 N N   . THR A 1 660 ? -10.688 -1.282  44.118  1.00 91.22 660 A 1 
ATOM 5352 C CA  . THR A 1 660 ? -10.248 -2.681  43.992  1.00 89.62 660 A 1 
ATOM 5353 C C   . THR A 1 660 ? -11.151 -3.682  44.727  1.00 88.14 660 A 1 
ATOM 5354 O O   . THR A 1 660 ? -11.008 -4.888  44.527  1.00 83.82 660 A 1 
ATOM 5355 C CB  . THR A 1 660 ? -8.797  -2.845  44.452  1.00 89.25 660 A 1 
ATOM 5356 O OG1 . THR A 1 660 ? -8.634  -2.460  45.798  1.00 85.11 660 A 1 
ATOM 5357 C CG2 . THR A 1 660 ? -7.827  -1.999  43.625  1.00 83.13 660 A 1 
ATOM 5358 N N   . LYS A 1 661 ? -12.074 -3.207  45.594  1.00 89.65 661 A 1 
ATOM 5359 C CA  . LYS A 1 661 ? -12.976 -4.035  46.424  1.00 85.49 661 A 1 
ATOM 5360 C C   . LYS A 1 661 ? -14.432 -4.059  45.936  1.00 81.94 661 A 1 
ATOM 5361 O O   . LYS A 1 661 ? -15.184 -4.919  46.379  1.00 72.90 661 A 1 
ATOM 5362 C CB  . LYS A 1 661 ? -12.932 -3.548  47.885  1.00 82.58 661 A 1 
ATOM 5363 C CG  . LYS A 1 661 ? -11.614 -3.872  48.611  1.00 78.44 661 A 1 
ATOM 5364 C CD  . LYS A 1 661 ? -11.585 -3.221  50.007  1.00 73.98 661 A 1 
ATOM 5365 C CE  . LYS A 1 661 ? -10.221 -3.424  50.677  1.00 69.05 661 A 1 
ATOM 5366 N NZ  . LYS A 1 661 ? -10.013 -2.519  51.845  1.00 59.57 661 A 1 
ATOM 5367 N N   . GLN A 1 662 ? -14.840 -3.122  45.072  1.00 80.23 662 A 1 
ATOM 5368 C CA  . GLN A 1 662 ? -16.242 -2.921  44.661  1.00 73.91 662 A 1 
ATOM 5369 C C   . GLN A 1 662 ? -16.674 -3.705  43.411  1.00 72.88 662 A 1 
ATOM 5370 O O   . GLN A 1 662 ? -17.765 -3.458  42.902  1.00 63.62 662 A 1 
ATOM 5371 C CB  . GLN A 1 662 ? -16.525 -1.417  44.507  1.00 65.64 662 A 1 
ATOM 5372 C CG  . GLN A 1 662 ? -16.717 -0.723  45.863  1.00 57.91 662 A 1 
ATOM 5373 C CD  . GLN A 1 662 ? -17.082 0.757   45.727  1.00 52.05 662 A 1 
ATOM 5374 O OE1 . GLN A 1 662 ? -17.100 1.355   44.668  1.00 47.99 662 A 1 
ATOM 5375 N NE2 . GLN A 1 662 ? -17.399 1.424   46.816  1.00 46.16 662 A 1 
ATOM 5376 N N   . ILE A 1 663 ? -15.851 -4.644  42.924  1.00 72.75 663 A 1 
ATOM 5377 C CA  . ILE A 1 663 ? -16.099 -5.437  41.706  1.00 70.16 663 A 1 
ATOM 5378 C C   . ILE A 1 663 ? -16.496 -6.865  42.060  1.00 65.46 663 A 1 
ATOM 5379 O O   . ILE A 1 663 ? -15.795 -7.478  42.904  1.00 56.49 663 A 1 
ATOM 5380 C CB  . ILE A 1 663 ? -14.885 -5.367  40.760  1.00 62.84 663 A 1 
ATOM 5381 C CG1 . ILE A 1 663 ? -14.602 -3.896  40.388  1.00 56.07 663 A 1 
ATOM 5382 C CG2 . ILE A 1 663 ? -15.148 -6.212  39.492  1.00 54.46 663 A 1 
ATOM 5383 C CD1 . ILE A 1 663 ? -13.328 -3.720  39.577  1.00 52.01 663 A 1 
ATOM 5384 O OXT . ILE A 1 663 ? -17.505 -7.306  41.458  1.00 49.92 663 A 1 
#
