# 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_if05570
#
_entry.id if05570
#
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 ILE 2   
1 n SER 3   
1 n LYS 4   
1 n LEU 5   
1 n ASN 6   
1 n ASP 7   
1 n PHE 8   
1 n ALA 9   
1 n LEU 10  
1 n HIS 11  
1 n PHE 12  
1 n TYR 13  
1 n GLU 14  
1 n LEU 15  
1 n ASN 16  
1 n ILE 17  
1 n ASP 18  
1 n LYS 19  
1 n LYS 20  
1 n LYS 21  
1 n LEU 22  
1 n LYS 23  
1 n LYS 24  
1 n ASN 25  
1 n SER 26  
1 n ASN 27  
1 n LEU 28  
1 n ILE 29  
1 n ASP 30  
1 n ILE 31  
1 n ILE 32  
1 n PHE 33  
1 n HIS 34  
1 n PHE 35  
1 n VAL 36  
1 n TYR 37  
1 n THR 38  
1 n VAL 39  
1 n ASP 40  
1 n SER 41  
1 n ILE 42  
1 n LYS 43  
1 n TYR 44  
1 n ILE 45  
1 n LEU 46  
1 n LYS 47  
1 n ARG 48  
1 n ARG 49  
1 n ILE 50  
1 n CYS 51  
1 n LEU 52  
1 n MET 53  
1 n ALA 54  
1 n ILE 55  
1 n THR 56  
1 n LYS 57  
1 n ILE 58  
1 n LYS 59  
1 n ASN 60  
1 n TRP 61  
1 n ARG 62  
1 n LEU 63  
1 n ILE 64  
1 n LYS 65  
1 n PHE 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n PHE 70  
1 n VAL 71  
1 n GLY 72  
1 n LYS 73  
1 n LYS 74  
1 n PHE 75  
1 n ILE 76  
1 n LYS 77  
1 n GLU 78  
1 n MET 79  
1 n THR 80  
1 n ALA 81  
1 n ALA 82  
1 n SER 83  
1 n MET 84  
1 n ASP 85  
1 n ALA 86  
1 n LYS 87  
1 n LYS 88  
1 n ALA 89  
1 n GLN 90  
1 n GLU 91  
1 n THR 92  
1 n VAL 93  
1 n LEU 94  
1 n ARG 95  
1 n SER 96  
1 n PHE 97  
1 n LEU 98  
1 n ASP 99  
1 n TYR 100 
1 n ALA 101 
1 n LYS 102 
1 n ASP 103 
1 n SER 104 
1 n VAL 105 
1 n TYR 106 
1 n GLY 107 
1 n LYS 108 
1 n GLU 109 
1 n HIS 110 
1 n HIS 111 
1 n PHE 112 
1 n ALA 113 
1 n ASP 114 
1 n ILE 115 
1 n LEU 116 
1 n ALA 117 
1 n ALA 118 
1 n ASP 119 
1 n SER 120 
1 n ALA 121 
1 n SER 122 
1 n ILE 123 
1 n PHE 124 
1 n ASP 125 
1 n LEU 126 
1 n TYR 127 
1 n GLN 128 
1 n LYS 129 
1 n ASN 130 
1 n VAL 131 
1 n PRO 132 
1 n VAL 133 
1 n ASN 134 
1 n ASP 135 
1 n TYR 136 
1 n GLU 137 
1 n GLY 138 
1 n LEU 139 
1 n ARG 140 
1 n PRO 141 
1 n TYR 142 
1 n ILE 143 
1 n GLU 144 
1 n ARG 145 
1 n HIS 146 
1 n LYS 147 
1 n GLN 148 
1 n GLY 149 
1 n GLU 150 
1 n SER 151 
1 n ASP 152 
1 n ILE 153 
1 n LEU 154 
1 n PHE 155 
1 n PRO 156 
1 n GLY 157 
1 n LYS 158 
1 n PRO 159 
1 n LYS 160 
1 n MET 161 
1 n TYR 162 
1 n GLY 163 
1 n THR 164 
1 n THR 165 
1 n SER 166 
1 n GLY 167 
1 n THR 168 
1 n THR 169 
1 n LYS 170 
1 n GLU 171 
1 n PRO 172 
1 n LYS 173 
1 n TRP 174 
1 n ILE 175 
1 n PRO 176 
1 n ILE 177 
1 n THR 178 
1 n GLU 179 
1 n ARG 180 
1 n TYR 181 
1 n TYR 182 
1 n MET 183 
1 n GLU 184 
1 n VAL 185 
1 n TYR 186 
1 n LYS 187 
1 n LYS 188 
1 n CYS 189 
1 n ASN 190 
1 n GLN 191 
1 n ALA 192 
1 n TRP 193 
1 n PHE 194 
1 n GLY 195 
1 n THR 196 
1 n LEU 197 
1 n ILE 198 
1 n MET 199 
1 n ASN 200 
1 n LYS 201 
1 n PRO 202 
1 n LYS 203 
1 n VAL 204 
1 n PHE 205 
1 n TYR 206 
1 n GLY 207 
1 n LYS 208 
1 n THR 209 
1 n LEU 210 
1 n SER 211 
1 n ILE 212 
1 n VAL 213 
1 n GLY 214 
1 n LYS 215 
1 n SER 216 
1 n ILE 217 
1 n GLU 218 
1 n GLY 219 
1 n ALA 220 
1 n ALA 221 
1 n PRO 222 
1 n ASP 223 
1 n GLY 224 
1 n THR 225 
1 n VAL 226 
1 n TYR 227 
1 n GLY 228 
1 n SER 229 
1 n ILE 230 
1 n SER 231 
1 n GLY 232 
1 n ILE 233 
1 n SER 234 
1 n GLN 235 
1 n ARG 236 
1 n ASP 237 
1 n ILE 238 
1 n PRO 239 
1 n GLU 240 
1 n PHE 241 
1 n MET 242 
1 n LYS 243 
1 n THR 244 
1 n VAL 245 
1 n TYR 246 
1 n SER 247 
1 n CYS 248 
1 n PRO 249 
1 n TYR 250 
1 n GLU 251 
1 n VAL 252 
1 n PHE 253 
1 n GLN 254 
1 n ILE 255 
1 n THR 256 
1 n ASP 257 
1 n TYR 258 
1 n LYS 259 
1 n ALA 260 
1 n ARG 261 
1 n TYR 262 
1 n TYR 263 
1 n SER 264 
1 n LEU 265 
1 n MET 266 
1 n ARG 267 
1 n PHE 268 
1 n GLY 269 
1 n ILE 270 
1 n GLU 271 
1 n GLN 272 
1 n ASP 273 
1 n VAL 274 
1 n THR 275 
1 n LEU 276 
1 n LEU 277 
1 n LEU 278 
1 n THR 279 
1 n ALA 280 
1 n ASN 281 
1 n PRO 282 
1 n SER 283 
1 n THR 284 
1 n LEU 285 
1 n VAL 286 
1 n GLU 287 
1 n MET 288 
1 n GLN 289 
1 n THR 290 
1 n ASN 291 
1 n ALA 292 
1 n ASN 293 
1 n GLU 294 
1 n PHE 295 
1 n TYR 296 
1 n ASP 297 
1 n GLU 298 
1 n TYR 299 
1 n VAL 300 
1 n THR 301 
1 n ASP 302 
1 n ILE 303 
1 n GLU 304 
1 n HIS 305 
1 n GLY 306 
1 n THR 307 
1 n LEU 308 
1 n SER 309 
1 n GLN 310 
1 n LYS 311 
1 n LEU 312 
1 n ASN 313 
1 n ILE 314 
1 n SER 315 
1 n PRO 316 
1 n GLU 317 
1 n ILE 318 
1 n ARG 319 
1 n ALA 320 
1 n ALA 321 
1 n LEU 322 
1 n GLU 323 
1 n PRO 324 
1 n CYS 325 
1 n PHE 326 
1 n LYS 327 
1 n PRO 328 
1 n ASN 329 
1 n PRO 330 
1 n LYS 331 
1 n ARG 332 
1 n ALA 333 
1 n GLU 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLN 338 
1 n LEU 339 
1 n LYS 340 
1 n VAL 341 
1 n ARG 342 
1 n HIS 343 
1 n GLY 344 
1 n THR 345 
1 n VAL 346 
1 n LEU 347 
1 n PRO 348 
1 n LYS 349 
1 n HIS 350 
1 n TYR 351 
1 n TRP 352 
1 n PRO 353 
1 n ASN 354 
1 n LEU 355 
1 n GLN 356 
1 n VAL 357 
1 n VAL 358 
1 n ASN 359 
1 n VAL 360 
1 n TRP 361 
1 n MET 362 
1 n CYS 363 
1 n GLY 364 
1 n ASN 365 
1 n THR 366 
1 n GLN 367 
1 n VAL 368 
1 n TYR 369 
1 n LEU 370 
1 n ASP 371 
1 n LYS 372 
1 n LEU 373 
1 n ARG 374 
1 n ASN 375 
1 n SER 376 
1 n PHE 377 
1 n PRO 378 
1 n GLU 379 
1 n THR 380 
1 n SER 381 
1 n VAL 382 
1 n PHE 383 
1 n HIS 384 
1 n GLU 385 
1 n PHE 386 
1 n SER 387 
1 n TYR 388 
1 n PHE 389 
1 n SER 390 
1 n THR 391 
1 n GLU 392 
1 n CYS 393 
1 n ARG 394 
1 n VAL 395 
1 n GLY 396 
1 n LEU 397 
1 n VAL 398 
1 n LEU 399 
1 n LYS 400 
1 n SER 401 
1 n ASN 402 
1 n THR 403 
1 n LEU 404 
1 n GLU 405 
1 n THR 406 
1 n THR 407 
1 n PRO 408 
1 n GLN 409 
1 n GLY 410 
1 n HIS 411 
1 n LYS 412 
1 n VAL 413 
1 n TYR 414 
1 n ILE 415 
1 n GLU 416 
1 n PHE 417 
1 n ILE 418 
1 n PRO 419 
1 n GLU 420 
1 n ASP 421 
1 n ASP 422 
1 n ILE 423 
1 n ASP 424 
1 n ASN 425 
1 n PRO 426 
1 n ASN 427 
1 n ALA 428 
1 n LYS 429 
1 n ALA 430 
1 n LEU 431 
1 n GLN 432 
1 n MET 433 
1 n TRP 434 
1 n GLN 435 
1 n VAL 436 
1 n GLU 437 
1 n ARG 438 
1 n GLY 439 
1 n LYS 440 
1 n ARG 441 
1 n TYR 442 
1 n VAL 443 
1 n PRO 444 
1 n ILE 445 
1 n ILE 446 
1 n THR 447 
1 n THR 448 
1 n SER 449 
1 n SER 450 
1 n GLY 451 
1 n LEU 452 
1 n TYR 453 
1 n ARG 454 
1 n TYR 455 
1 n ASP 456 
1 n MET 457 
1 n HIS 458 
1 n ASP 459 
1 n ILE 460 
1 n VAL 461 
1 n GLU 462 
1 n ILE 463 
1 n THR 464 
1 n GLY 465 
1 n TRP 466 
1 n TYR 467 
1 n ASN 468 
1 n GLN 469 
1 n PHE 470 
1 n PRO 471 
1 n ASN 472 
1 n MET 473 
1 n LYS 474 
1 n PHE 475 
1 n ILE 476 
1 n GLN 477 
1 n LYS 478 
1 n CYS 479 
1 n ASN 480 
1 n GLY 481 
1 n THR 482 
1 n ILE 483 
1 n SER 484 
1 n LEU 485 
1 n THR 486 
1 n GLY 487 
1 n GLU 488 
1 n LYS 489 
1 n LEU 490 
1 n HIS 491 
1 n GLU 492 
1 n THR 493 
1 n GLN 494 
1 n PHE 495 
1 n ILE 496 
1 n ASP 497 
1 n ALA 498 
1 n VAL 499 
1 n LYS 500 
1 n ALA 501 
1 n CYS 502 
1 n ALA 503 
1 n ALA 504 
1 n GLU 505 
1 n MET 506 
1 n GLY 507 
1 n LEU 508 
1 n PRO 509 
1 n LEU 510 
1 n SER 511 
1 n PHE 512 
1 n TYR 513 
1 n VAL 514 
1 n GLY 515 
1 n PHE 516 
1 n ALA 517 
1 n ASN 518 
1 n PRO 519 
1 n GLU 520 
1 n THR 521 
1 n SER 522 
1 n ASN 523 
1 n TYR 524 
1 n LYS 525 
1 n PHE 526 
1 n TYR 527 
1 n TYR 528 
1 n GLU 529 
1 n PHE 530 
1 n MET 531 
1 n ASP 532 
1 n GLN 533 
1 n THR 534 
1 n VAL 535 
1 n THR 536 
1 n GLN 537 
1 n ALA 538 
1 n ARG 539 
1 n ALA 540 
1 n GLU 541 
1 n GLU 542 
1 n LEU 543 
1 n THR 544 
1 n LYS 545 
1 n ALA 546 
1 n VAL 547 
1 n ASP 548 
1 n GLU 549 
1 n LYS 550 
1 n LEU 551 
1 n SER 552 
1 n LYS 553 
1 n TYR 554 
1 n ASN 555 
1 n VAL 556 
1 n GLU 557 
1 n TYR 558 
1 n GLU 559 
1 n SER 560 
1 n LYS 561 
1 n ARG 562 
1 n SER 563 
1 n SER 564 
1 n ASN 565 
1 n ARG 566 
1 n VAL 567 
1 n LYS 568 
1 n ALA 569 
1 n PRO 570 
1 n GLU 571 
1 n THR 572 
1 n ALA 573 
1 n ARG 574 
1 n LEU 575 
1 n VAL 576 
1 n LYS 577 
1 n ASP 578 
1 n SER 579 
1 n PHE 580 
1 n GLU 581 
1 n GLN 582 
1 n PHE 583 
1 n LYS 584 
1 n ALA 585 
1 n LYS 586 
1 n CYS 587 
1 n ILE 588 
1 n ASP 589 
1 n LEU 590 
1 n GLY 591 
1 n TYR 592 
1 n ARG 593 
1 n ASP 594 
1 n GLY 595 
1 n GLN 596 
1 n PHE 597 
1 n LYS 598 
1 n LEU 599 
1 n ASN 600 
1 n LEU 601 
1 n LEU 602 
1 n MET 603 
1 n GLN 604 
1 n ASP 605 
1 n PRO 606 
1 n LYS 607 
1 n ARG 608 
1 n GLN 609 
1 n PRO 610 
1 n MET 611 
1 n PHE 612 
1 n GLU 613 
1 n GLU 614 
1 n LEU 615 
1 n VAL 616 
1 n LYS 617 
1 n LYS 618 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:02:54)"
_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 83.08
_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 ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n CYS . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n LYS . 618 A 618 
#
_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   ? -30.550 -35.967 1.027   1.00 44.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.389 -36.819 1.370   1.00 49.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.917 -36.590 2.804   1.00 51.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.748 -37.566 3.515   1.00 50.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.255 -36.685 0.340   1.00 48.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.513 -38.013 0.142   1.00 45.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.308 -37.925 -1.209  1.00 40.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.986 -39.686 -1.503  1.00 38.58 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -28.813 -35.327 3.260   1.00 50.81 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -28.453 -34.970 4.651   1.00 53.67 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -29.536 -35.396 5.664   1.00 54.73 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -29.185 -35.890 6.727   1.00 53.03 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -28.112 -33.458 4.730   1.00 52.53 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -26.841 -33.171 3.893   1.00 50.18 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -27.918 -32.985 6.184   1.00 49.58 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -26.528 -31.683 3.692   1.00 48.56 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -30.830 -35.304 5.337   1.00 54.96 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -31.903 -35.777 6.240   1.00 58.24 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -31.807 -37.279 6.498   1.00 58.51 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -31.757 -37.687 7.649   1.00 57.25 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -33.308 -35.354 5.776   1.00 57.36 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -34.000 -36.375 5.102   1.00 52.36 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -31.590 -38.092 5.455   1.00 52.59 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -31.443 -39.553 5.583   1.00 55.17 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -30.207 -39.983 6.387   1.00 54.66 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -30.223 -41.049 6.981   1.00 54.10 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -31.446 -40.216 4.195   1.00 54.53 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -32.820 -40.139 3.511   1.00 51.90 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -32.872 -40.998 2.241   1.00 49.71 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -34.290 -40.971 1.657   1.00 45.72 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -34.454 -41.900 0.508   1.00 40.37 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -29.145 -39.173 6.408   1.00 51.78 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -27.948 -39.416 7.222   1.00 52.58 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -28.151 -39.031 8.698   1.00 52.44 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -27.581 -39.682 9.563   1.00 50.57 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -26.749 -38.666 6.609   1.00 51.14 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -26.054 -39.456 5.487   1.00 48.47 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -25.271 -38.517 4.573   1.00 44.87 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -25.078 -40.487 6.062   1.00 48.02 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? -28.963 -38.009 8.979   1.00 57.06 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? -29.345 -37.653 10.346  1.00 57.86 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? -30.308 -38.684 10.943  1.00 57.45 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? -30.110 -39.074 12.088  1.00 54.83 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? -29.943 -36.239 10.378  1.00 55.78 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? -28.912 -35.123 10.349  1.00 52.29 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? -27.705 -35.294 10.473  1.00 48.59 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? -29.374 -33.905 10.208  1.00 49.29 6   A 1 
ATOM 48   N N   . ASP A 1 7   ? -31.259 -39.187 10.156  1.00 54.52 7   A 1 
ATOM 49   C CA  . ASP A 1 7   ? -32.192 -40.228 10.602  1.00 56.75 7   A 1 
ATOM 50   C C   . ASP A 1 7   ? -31.450 -41.535 10.927  1.00 55.10 7   A 1 
ATOM 51   O O   . ASP A 1 7   ? -31.741 -42.195 11.921  1.00 54.19 7   A 1 
ATOM 52   C CB  . ASP A 1 7   ? -33.271 -40.455 9.527   1.00 56.12 7   A 1 
ATOM 53   C CG  . ASP A 1 7   ? -34.110 -39.209 9.221   1.00 53.01 7   A 1 
ATOM 54   O OD1 . ASP A 1 7   ? -34.272 -38.366 10.126  1.00 50.93 7   A 1 
ATOM 55   O OD2 . ASP A 1 7   ? -34.512 -39.064 8.042   1.00 50.77 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -30.411 -41.863 10.150  1.00 50.71 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? -29.566 -43.035 10.405  1.00 51.27 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? -28.698 -42.886 11.670  1.00 49.66 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? -28.472 -43.862 12.381  1.00 48.77 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -28.704 -43.316 9.164   1.00 50.08 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -28.494 -44.792 8.889   1.00 47.90 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -27.377 -45.467 9.410   1.00 44.54 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -29.428 -45.494 8.100   1.00 45.60 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -27.190 -46.833 9.145   1.00 42.35 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -29.241 -46.859 7.835   1.00 42.86 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -28.122 -47.527 8.356   1.00 43.45 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? -28.225 -41.680 11.965  1.00 50.53 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? -27.443 -41.394 13.167  1.00 51.46 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? -28.312 -41.340 14.437  1.00 50.65 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? -27.871 -41.805 15.485  1.00 49.89 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? -26.663 -40.092 12.948  1.00 50.35 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -29.545 -40.827 14.347  1.00 50.27 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -30.500 -40.853 15.461  1.00 51.93 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -30.915 -42.287 15.809  1.00 52.66 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -30.920 -42.650 16.982  1.00 50.51 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -31.744 -39.986 15.151  1.00 49.85 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -31.782 -38.674 15.953  1.00 45.14 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -31.255 -37.502 15.133  1.00 40.87 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -33.206 -38.349 16.396  1.00 44.29 10  A 1 
ATOM 80   N N   . HIS A 1 11  ? -31.170 -43.127 14.802  1.00 48.36 11  A 1 
ATOM 81   C CA  . HIS A 1 11  ? -31.590 -44.513 15.021  1.00 49.90 11  A 1 
ATOM 82   C C   . HIS A 1 11  ? -30.518 -45.362 15.731  1.00 48.89 11  A 1 
ATOM 83   O O   . HIS A 1 11  ? -30.846 -46.292 16.461  1.00 48.09 11  A 1 
ATOM 84   C CB  . HIS A 1 11  ? -31.998 -45.121 13.671  1.00 48.44 11  A 1 
ATOM 85   C CG  . HIS A 1 11  ? -33.140 -46.096 13.781  1.00 44.04 11  A 1 
ATOM 86   N ND1 . HIS A 1 11  ? -34.358 -45.843 14.371  1.00 39.38 11  A 1 
ATOM 87   C CD2 . HIS A 1 11  ? -33.189 -47.374 13.294  1.00 39.65 11  A 1 
ATOM 88   C CE1 . HIS A 1 11  ? -35.115 -46.946 14.245  1.00 39.28 11  A 1 
ATOM 89   N NE2 . HIS A 1 11  ? -34.448 -47.899 13.586  1.00 39.33 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -29.237 -45.013 15.572  1.00 45.10 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -28.133 -45.652 16.299  1.00 46.26 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -27.976 -45.149 17.742  1.00 44.97 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -27.466 -45.883 18.583  1.00 43.50 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -26.826 -45.494 15.505  1.00 44.35 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -26.361 -46.789 14.870  1.00 42.66 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -25.552 -47.674 15.606  1.00 40.19 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -26.750 -47.127 13.563  1.00 41.45 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -25.130 -48.885 15.035  1.00 38.88 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -26.328 -48.339 12.992  1.00 39.13 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -25.515 -49.215 13.724  1.00 39.70 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? -28.402 -43.920 18.037  1.00 45.52 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? -28.375 -43.347 19.388  1.00 47.24 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? -29.537 -43.839 20.263  1.00 46.97 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? -29.385 -43.932 21.479  1.00 45.45 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? -28.335 -41.812 19.302  1.00 44.97 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? -27.009 -41.219 19.750  1.00 41.87 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? -26.811 -40.914 21.114  1.00 39.07 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? -25.979 -40.979 18.824  1.00 38.98 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? -25.584 -40.369 21.545  1.00 36.51 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? -24.748 -40.437 19.252  1.00 37.03 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? -24.554 -40.127 20.614  1.00 38.31 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? -23.372 -39.598 21.027  1.00 35.85 13  A 1 
ATOM 113  N N   . GLU A 1 14  ? -30.667 -44.186 19.649  1.00 42.48 14  A 1 
ATOM 114  C CA  . GLU A 1 14  ? -31.850 -44.729 20.339  1.00 44.93 14  A 1 
ATOM 115  C C   . GLU A 1 14  ? -31.740 -46.231 20.656  1.00 44.66 14  A 1 
ATOM 116  O O   . GLU A 1 14  ? -32.461 -46.734 21.518  1.00 43.62 14  A 1 
ATOM 117  C CB  . GLU A 1 14  ? -33.109 -44.432 19.515  1.00 44.05 14  A 1 
ATOM 118  C CG  . GLU A 1 14  ? -33.485 -42.944 19.583  1.00 39.56 14  A 1 
ATOM 119  C CD  . GLU A 1 14  ? -34.767 -42.606 18.808  1.00 36.91 14  A 1 
ATOM 120  O OE1 . GLU A 1 14  ? -35.305 -41.505 19.064  1.00 34.49 14  A 1 
ATOM 121  O OE2 . GLU A 1 14  ? -35.191 -43.425 17.963  1.00 38.01 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? -30.812 -46.944 20.013  1.00 47.64 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? -30.472 -48.305 20.412  1.00 49.62 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? -29.680 -48.253 21.723  1.00 49.22 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? -28.470 -48.063 21.754  1.00 46.60 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? -29.728 -49.022 19.270  1.00 47.02 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? -30.676 -49.547 18.180  1.00 43.33 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? -29.892 -49.839 16.903  1.00 39.87 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? -31.379 -50.844 18.609  1.00 42.51 15  A 1 
ATOM 130  N N   . ASN A 1 16  ? -30.402 -48.464 22.818  1.00 46.02 16  A 1 
ATOM 131  C CA  . ASN A 1 16  ? -29.903 -48.558 24.185  1.00 47.73 16  A 1 
ATOM 132  C C   . ASN A 1 16  ? -29.002 -49.801 24.335  1.00 46.96 16  A 1 
ATOM 133  O O   . ASN A 1 16  ? -29.402 -50.848 24.838  1.00 44.52 16  A 1 
ATOM 134  C CB  . ASN A 1 16  ? -31.140 -48.533 25.115  1.00 44.15 16  A 1 
ATOM 135  C CG  . ASN A 1 16  ? -30.904 -47.867 26.456  1.00 39.35 16  A 1 
ATOM 136  O OD1 . ASN A 1 16  ? -29.814 -47.462 26.823  1.00 36.43 16  A 1 
ATOM 137  N ND2 . ASN A 1 16  ? -31.951 -47.699 27.232  1.00 35.38 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? -27.780 -49.709 23.793  1.00 45.89 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? -26.811 -50.800 23.828  1.00 48.10 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? -26.205 -50.837 25.225  1.00 47.77 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? -25.431 -49.971 25.626  1.00 45.78 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? -25.757 -50.694 22.700  1.00 46.26 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? -26.439 -50.694 21.311  1.00 43.05 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? -24.771 -51.869 22.803  1.00 42.35 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? -25.482 -50.506 20.128  1.00 41.38 17  A 1 
ATOM 146  N N   . ASP A 1 18  ? -26.573 -51.869 25.962  1.00 47.62 18  A 1 
ATOM 147  C CA  . ASP A 1 18  ? -26.073 -52.201 27.293  1.00 50.06 18  A 1 
ATOM 148  C C   . ASP A 1 18  ? -24.533 -52.175 27.318  1.00 49.55 18  A 1 
ATOM 149  O O   . ASP A 1 18  ? -23.846 -53.057 26.784  1.00 47.40 18  A 1 
ATOM 150  C CB  . ASP A 1 18  ? -26.662 -53.569 27.689  1.00 47.96 18  A 1 
ATOM 151  C CG  . ASP A 1 18  ? -26.342 -53.998 29.119  1.00 42.11 18  A 1 
ATOM 152  O OD1 . ASP A 1 18  ? -25.563 -53.282 29.801  1.00 40.04 18  A 1 
ATOM 153  O OD2 . ASP A 1 18  ? -26.812 -55.090 29.495  1.00 39.46 18  A 1 
ATOM 154  N N   . LYS A 1 19  ? -23.973 -51.132 27.966  1.00 46.09 19  A 1 
ATOM 155  C CA  . LYS A 1 19  ? -22.525 -50.863 28.054  1.00 47.13 19  A 1 
ATOM 156  C C   . LYS A 1 19  ? -21.713 -52.018 28.664  1.00 46.57 19  A 1 
ATOM 157  O O   . LYS A 1 19  ? -20.491 -52.035 28.529  1.00 44.93 19  A 1 
ATOM 158  C CB  . LYS A 1 19  ? -22.277 -49.554 28.826  1.00 45.48 19  A 1 
ATOM 159  C CG  . LYS A 1 19  ? -22.568 -48.293 27.993  1.00 41.55 19  A 1 
ATOM 160  C CD  . LYS A 1 19  ? -22.257 -47.013 28.787  1.00 39.43 19  A 1 
ATOM 161  C CE  . LYS A 1 19  ? -22.483 -45.766 27.921  1.00 36.72 19  A 1 
ATOM 162  N NZ  . LYS A 1 19  ? -22.265 -44.499 28.670  1.00 33.80 19  A 1 
ATOM 163  N N   . LYS A 1 20  ? -22.360 -53.004 29.300  1.00 48.86 20  A 1 
ATOM 164  C CA  . LYS A 1 20  ? -21.683 -54.185 29.853  1.00 50.35 20  A 1 
ATOM 165  C C   . LYS A 1 20  ? -21.371 -55.268 28.813  1.00 49.68 20  A 1 
ATOM 166  O O   . LYS A 1 20  ? -20.481 -56.081 29.062  1.00 48.06 20  A 1 
ATOM 167  C CB  . LYS A 1 20  ? -22.475 -54.742 31.044  1.00 49.32 20  A 1 
ATOM 168  C CG  . LYS A 1 20  ? -22.208 -53.940 32.330  1.00 46.27 20  A 1 
ATOM 169  C CD  . LYS A 1 20  ? -22.967 -54.539 33.520  1.00 44.38 20  A 1 
ATOM 170  C CE  . LYS A 1 20  ? -22.614 -53.810 34.824  1.00 40.47 20  A 1 
ATOM 171  N NZ  . LYS A 1 20  ? -23.409 -54.314 35.975  1.00 37.44 20  A 1 
ATOM 172  N N   . LYS A 1 21  ? -22.018 -55.281 27.626  1.00 50.08 21  A 1 
ATOM 173  C CA  . LYS A 1 21  ? -21.749 -56.275 26.563  1.00 52.03 21  A 1 
ATOM 174  C C   . LYS A 1 21  ? -20.660 -55.866 25.557  1.00 50.39 21  A 1 
ATOM 175  O O   . LYS A 1 21  ? -20.181 -56.721 24.817  1.00 49.40 21  A 1 
ATOM 176  C CB  . LYS A 1 21  ? -23.059 -56.682 25.872  1.00 51.62 21  A 1 
ATOM 177  C CG  . LYS A 1 21  ? -23.764 -57.816 26.628  1.00 47.21 21  A 1 
ATOM 178  C CD  . LYS A 1 21  ? -25.046 -58.255 25.912  1.00 45.93 21  A 1 
ATOM 179  C CE  . LYS A 1 21  ? -25.691 -59.447 26.621  1.00 42.89 21  A 1 
ATOM 180  N NZ  . LYS A 1 21  ? -26.997 -59.814 26.009  1.00 39.80 21  A 1 
ATOM 181  N N   . LEU A 1 22  ? -20.222 -54.607 25.554  1.00 50.99 22  A 1 
ATOM 182  C CA  . LEU A 1 22  ? -19.262 -54.066 24.574  1.00 51.66 22  A 1 
ATOM 183  C C   . LEU A 1 22  ? -17.775 -54.347 24.872  1.00 50.99 22  A 1 
ATOM 184  O O   . LEU A 1 22  ? -16.927 -54.068 24.032  1.00 48.86 22  A 1 
ATOM 185  C CB  . LEU A 1 22  ? -19.567 -52.567 24.385  1.00 49.66 22  A 1 
ATOM 186  C CG  . LEU A 1 22  ? -20.534 -52.321 23.211  1.00 46.67 22  A 1 
ATOM 187  C CD1 . LEU A 1 22  ? -21.375 -51.078 23.463  1.00 43.82 22  A 1 
ATOM 188  C CD2 . LEU A 1 22  ? -19.765 -52.128 21.904  1.00 45.34 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? -17.429 -54.939 26.015  1.00 51.03 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? -16.023 -55.199 26.402  1.00 52.20 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? -15.314 -56.317 25.612  1.00 51.39 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? -14.150 -56.591 25.906  1.00 48.84 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? -15.905 -55.402 27.924  1.00 50.14 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? -15.526 -54.098 28.644  1.00 46.50 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? -15.218 -54.346 30.128  1.00 44.21 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? -14.732 -53.058 30.797  1.00 40.53 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? -14.317 -53.275 32.205  1.00 37.42 23  A 1 
ATOM 198  N N   . LYS A 1 24  ? -15.970 -56.976 24.635  1.00 51.06 24  A 1 
ATOM 199  C CA  . LYS A 1 24  ? -15.403 -58.143 23.924  1.00 53.01 24  A 1 
ATOM 200  C C   . LYS A 1 24  ? -15.091 -57.961 22.428  1.00 52.92 24  A 1 
ATOM 201  O O   . LYS A 1 24  ? -14.580 -58.906 21.841  1.00 49.58 24  A 1 
ATOM 202  C CB  . LYS A 1 24  ? -16.224 -59.412 24.223  1.00 50.98 24  A 1 
ATOM 203  C CG  . LYS A 1 24  ? -15.444 -60.350 25.161  1.00 47.14 24  A 1 
ATOM 204  C CD  . LYS A 1 24  ? -16.183 -61.676 25.398  1.00 44.87 24  A 1 
ATOM 205  C CE  . LYS A 1 24  ? -15.345 -62.597 26.294  1.00 40.96 24  A 1 
ATOM 206  N NZ  . LYS A 1 24  ? -15.977 -63.923 26.489  1.00 37.79 24  A 1 
ATOM 207  N N   . ASN A 1 25  ? -15.325 -56.788 21.814  1.00 52.20 25  A 1 
ATOM 208  C CA  . ASN A 1 25  ? -15.011 -56.556 20.397  1.00 55.25 25  A 1 
ATOM 209  C C   . ASN A 1 25  ? -14.356 -55.179 20.183  1.00 54.96 25  A 1 
ATOM 210  O O   . ASN A 1 25  ? -15.018 -54.218 19.790  1.00 51.59 25  A 1 
ATOM 211  C CB  . ASN A 1 25  ? -16.280 -56.760 19.544  1.00 52.59 25  A 1 
ATOM 212  C CG  . ASN A 1 25  ? -16.439 -58.175 19.014  1.00 48.12 25  A 1 
ATOM 213  O OD1 . ASN A 1 25  ? -15.508 -58.948 18.915  1.00 44.95 25  A 1 
ATOM 214  N ND2 . ASN A 1 25  ? -17.628 -58.556 18.610  1.00 44.40 25  A 1 
ATOM 215  N N   . SER A 1 26  ? -13.040 -55.080 20.420  1.00 52.63 26  A 1 
ATOM 216  C CA  . SER A 1 26  ? -12.252 -53.862 20.177  1.00 54.87 26  A 1 
ATOM 217  C C   . SER A 1 26  ? -12.318 -53.390 18.723  1.00 56.24 26  A 1 
ATOM 218  O O   . SER A 1 26  ? -12.473 -52.201 18.470  1.00 52.93 26  A 1 
ATOM 219  C CB  . SER A 1 26  ? -10.792 -54.100 20.587  1.00 51.95 26  A 1 
ATOM 220  O OG  . SER A 1 26  ? -10.289 -55.269 19.971  1.00 47.82 26  A 1 
ATOM 221  N N   . ASN A 1 27  ? -12.340 -54.321 17.758  1.00 55.02 27  A 1 
ATOM 222  C CA  . ASN A 1 27  ? -12.381 -54.000 16.329  1.00 59.48 27  A 1 
ATOM 223  C C   . ASN A 1 27  ? -13.665 -53.274 15.893  1.00 60.23 27  A 1 
ATOM 224  O O   . ASN A 1 27  ? -13.629 -52.482 14.954  1.00 59.00 27  A 1 
ATOM 225  C CB  . ASN A 1 27  ? -12.187 -55.297 15.521  1.00 57.10 27  A 1 
ATOM 226  C CG  . ASN A 1 27  ? -10.780 -55.871 15.631  1.00 52.05 27  A 1 
ATOM 227  O OD1 . ASN A 1 27  ? -9.886  -55.297 16.219  1.00 48.44 27  A 1 
ATOM 228  N ND2 . ASN A 1 27  ? -10.537 -57.034 15.081  1.00 47.15 27  A 1 
ATOM 229  N N   . LEU A 1 28  ? -14.800 -53.517 16.544  1.00 50.68 28  A 1 
ATOM 230  C CA  . LEU A 1 28  ? -16.057 -52.857 16.184  1.00 52.25 28  A 1 
ATOM 231  C C   . LEU A 1 28  ? -16.104 -51.402 16.689  1.00 52.97 28  A 1 
ATOM 232  O O   . LEU A 1 28  ? -16.657 -50.535 16.018  1.00 51.94 28  A 1 
ATOM 233  C CB  . LEU A 1 28  ? -17.238 -53.693 16.718  1.00 51.02 28  A 1 
ATOM 234  C CG  . LEU A 1 28  ? -18.561 -53.420 15.980  1.00 47.21 28  A 1 
ATOM 235  C CD1 . LEU A 1 28  ? -18.585 -54.102 14.610  1.00 45.15 28  A 1 
ATOM 236  C CD2 . LEU A 1 28  ? -19.741 -53.952 16.790  1.00 48.21 28  A 1 
ATOM 237  N N   . ILE A 1 29  ? -15.483 -51.135 17.838  1.00 49.16 29  A 1 
ATOM 238  C CA  . ILE A 1 29  ? -15.359 -49.787 18.407  1.00 50.61 29  A 1 
ATOM 239  C C   . ILE A 1 29  ? -14.430 -48.933 17.538  1.00 51.81 29  A 1 
ATOM 240  O O   . ILE A 1 29  ? -14.790 -47.807 17.202  1.00 50.37 29  A 1 
ATOM 241  C CB  . ILE A 1 29  ? -14.908 -49.870 19.884  1.00 48.95 29  A 1 
ATOM 242  C CG1 . ILE A 1 29  ? -16.007 -50.561 20.722  1.00 45.88 29  A 1 
ATOM 243  C CG2 . ILE A 1 29  ? -14.589 -48.475 20.452  1.00 45.97 29  A 1 
ATOM 244  C CD1 . ILE A 1 29  ? -15.620 -50.850 22.179  1.00 44.00 29  A 1 
ATOM 245  N N   . ASP A 1 30  ? -13.301 -49.483 17.088  1.00 52.46 30  A 1 
ATOM 246  C CA  . ASP A 1 30  ? -12.363 -48.776 16.211  1.00 56.03 30  A 1 
ATOM 247  C C   . ASP A 1 30  ? -12.975 -48.474 14.837  1.00 55.51 30  A 1 
ATOM 248  O O   . ASP A 1 30  ? -12.807 -47.370 14.318  1.00 56.01 30  A 1 
ATOM 249  C CB  . ASP A 1 30  ? -11.063 -49.582 16.075  1.00 55.25 30  A 1 
ATOM 250  C CG  . ASP A 1 30  ? -10.225 -49.593 17.356  1.00 51.78 30  A 1 
ATOM 251  O OD1 . ASP A 1 30  ? -10.346 -48.629 18.148  1.00 49.49 30  A 1 
ATOM 252  O OD2 . ASP A 1 30  ? -9.470  -50.574 17.540  1.00 50.02 30  A 1 
ATOM 253  N N   . ILE A 1 31  ? -13.762 -49.397 14.270  1.00 50.44 31  A 1 
ATOM 254  C CA  . ILE A 1 31  ? -14.490 -49.166 13.011  1.00 52.48 31  A 1 
ATOM 255  C C   . ILE A 1 31  ? -15.548 -48.066 13.179  1.00 52.16 31  A 1 
ATOM 256  O O   . ILE A 1 31  ? -15.667 -47.202 12.311  1.00 51.75 31  A 1 
ATOM 257  C CB  . ILE A 1 31  ? -15.089 -50.489 12.482  1.00 51.29 31  A 1 
ATOM 258  C CG1 . ILE A 1 31  ? -13.955 -51.428 12.001  1.00 48.45 31  A 1 
ATOM 259  C CG2 . ILE A 1 31  ? -16.078 -50.250 11.322  1.00 48.72 31  A 1 
ATOM 260  C CD1 . ILE A 1 31  ? -14.392 -52.882 11.793  1.00 47.17 31  A 1 
ATOM 261  N N   . ILE A 1 32  ? -16.291 -48.046 14.296  1.00 50.55 32  A 1 
ATOM 262  C CA  . ILE A 1 32  ? -17.291 -47.004 14.574  1.00 51.93 32  A 1 
ATOM 263  C C   . ILE A 1 32  ? -16.611 -45.646 14.793  1.00 51.34 32  A 1 
ATOM 264  O O   . ILE A 1 32  ? -17.054 -44.654 14.218  1.00 50.83 32  A 1 
ATOM 265  C CB  . ILE A 1 32  ? -18.198 -47.423 15.756  1.00 50.89 32  A 1 
ATOM 266  C CG1 . ILE A 1 32  ? -19.101 -48.608 15.335  1.00 48.81 32  A 1 
ATOM 267  C CG2 . ILE A 1 32  ? -19.078 -46.252 16.243  1.00 48.85 32  A 1 
ATOM 268  C CD1 . ILE A 1 32  ? -19.789 -49.316 16.509  1.00 47.58 32  A 1 
ATOM 269  N N   . PHE A 1 33  ? -15.506 -45.587 15.548  1.00 46.15 33  A 1 
ATOM 270  C CA  . PHE A 1 33  ? -14.734 -44.355 15.731  1.00 48.21 33  A 1 
ATOM 271  C C   . PHE A 1 33  ? -14.157 -43.840 14.412  1.00 48.22 33  A 1 
ATOM 272  O O   . PHE A 1 33  ? -14.254 -42.646 14.133  1.00 47.16 33  A 1 
ATOM 273  C CB  . PHE A 1 33  ? -13.625 -44.560 16.776  1.00 45.99 33  A 1 
ATOM 274  C CG  . PHE A 1 33  ? -13.998 -44.034 18.148  1.00 42.89 33  A 1 
ATOM 275  C CD1 . PHE A 1 33  ? -13.788 -42.674 18.448  1.00 39.45 33  A 1 
ATOM 276  C CD2 . PHE A 1 33  ? -14.562 -44.880 19.116  1.00 40.69 33  A 1 
ATOM 277  C CE1 . PHE A 1 33  ? -14.139 -42.162 19.709  1.00 37.85 33  A 1 
ATOM 278  C CE2 . PHE A 1 33  ? -14.917 -44.372 20.379  1.00 37.69 33  A 1 
ATOM 279  C CZ  . PHE A 1 33  ? -14.705 -43.012 20.677  1.00 39.82 33  A 1 
ATOM 280  N N   . HIS A 1 34  ? -13.620 -44.730 13.565  1.00 50.52 34  A 1 
ATOM 281  C CA  . HIS A 1 34  ? -13.082 -44.349 12.257  1.00 53.59 34  A 1 
ATOM 282  C C   . HIS A 1 34  ? -14.187 -43.863 11.309  1.00 52.82 34  A 1 
ATOM 283  O O   . HIS A 1 34  ? -14.001 -42.882 10.591  1.00 52.94 34  A 1 
ATOM 284  C CB  . HIS A 1 34  ? -12.282 -45.524 11.671  1.00 52.72 34  A 1 
ATOM 285  C CG  . HIS A 1 34  ? -11.120 -45.077 10.826  1.00 48.49 34  A 1 
ATOM 286  N ND1 . HIS A 1 34  ? -10.041 -44.346 11.272  1.00 43.09 34  A 1 
ATOM 287  C CD2 . HIS A 1 34  ? -10.916 -45.331 9.497   1.00 43.75 34  A 1 
ATOM 288  C CE1 . HIS A 1 34  ? -9.210  -44.160 10.232  1.00 43.84 34  A 1 
ATOM 289  N NE2 . HIS A 1 34  ? -9.699  -44.747 9.136   1.00 42.96 34  A 1 
ATOM 290  N N   . PHE A 1 35  ? -15.370 -44.474 11.348  1.00 46.97 35  A 1 
ATOM 291  C CA  . PHE A 1 35  ? -16.529 -44.055 10.555  1.00 49.27 35  A 1 
ATOM 292  C C   . PHE A 1 35  ? -17.088 -42.702 11.021  1.00 48.43 35  A 1 
ATOM 293  O O   . PHE A 1 35  ? -17.353 -41.840 10.184  1.00 47.88 35  A 1 
ATOM 294  C CB  . PHE A 1 35  ? -17.595 -45.160 10.579  1.00 47.81 35  A 1 
ATOM 295  C CG  . PHE A 1 35  ? -18.545 -45.115 9.399   1.00 45.86 35  A 1 
ATOM 296  C CD1 . PHE A 1 35  ? -19.784 -44.457 9.501   1.00 42.56 35  A 1 
ATOM 297  C CD2 . PHE A 1 35  ? -18.181 -45.741 8.194   1.00 44.35 35  A 1 
ATOM 298  C CE1 . PHE A 1 35  ? -20.661 -44.428 8.403   1.00 41.22 35  A 1 
ATOM 299  C CE2 . PHE A 1 35  ? -19.057 -45.711 7.094   1.00 41.58 35  A 1 
ATOM 300  C CZ  . PHE A 1 35  ? -20.295 -45.057 7.198   1.00 43.19 35  A 1 
ATOM 301  N N   . VAL A 1 36  ? -17.197 -42.460 12.334  1.00 50.31 36  A 1 
ATOM 302  C CA  . VAL A 1 36  ? -17.625 -41.170 12.904  1.00 51.98 36  A 1 
ATOM 303  C C   . VAL A 1 36  ? -16.611 -40.068 12.579  1.00 51.74 36  A 1 
ATOM 304  O O   . VAL A 1 36  ? -17.011 -39.022 12.079  1.00 49.82 36  A 1 
ATOM 305  C CB  . VAL A 1 36  ? -17.895 -41.296 14.417  1.00 49.81 36  A 1 
ATOM 306  C CG1 . VAL A 1 36  ? -18.162 -39.941 15.088  1.00 45.47 36  A 1 
ATOM 307  C CG2 . VAL A 1 36  ? -19.136 -42.167 14.676  1.00 47.01 36  A 1 
ATOM 308  N N   . TYR A 1 37  ? -15.309 -40.322 12.729  1.00 48.67 37  A 1 
ATOM 309  C CA  . TYR A 1 37  ? -14.260 -39.367 12.335  1.00 50.81 37  A 1 
ATOM 310  C C   . TYR A 1 37  ? -14.272 -39.070 10.832  1.00 50.99 37  A 1 
ATOM 311  O O   . TYR A 1 37  ? -14.070 -37.926 10.425  1.00 49.54 37  A 1 
ATOM 312  C CB  . TYR A 1 37  ? -12.873 -39.886 12.750  1.00 48.35 37  A 1 
ATOM 313  C CG  . TYR A 1 37  ? -12.297 -39.155 13.947  1.00 44.54 37  A 1 
ATOM 314  C CD1 . TYR A 1 37  ? -11.505 -38.005 13.740  1.00 40.90 37  A 1 
ATOM 315  C CD2 . TYR A 1 37  ? -12.552 -39.606 15.252  1.00 40.77 37  A 1 
ATOM 316  C CE1 . TYR A 1 37  ? -10.963 -37.313 14.839  1.00 37.32 37  A 1 
ATOM 317  C CE2 . TYR A 1 37  ? -12.015 -38.913 16.355  1.00 38.09 37  A 1 
ATOM 318  C CZ  . TYR A 1 37  ? -11.217 -37.769 16.150  1.00 39.72 37  A 1 
ATOM 319  O OH  . TYR A 1 37  ? -10.689 -37.104 17.214  1.00 37.79 37  A 1 
ATOM 320  N N   . THR A 1 38  ? -14.535 -40.077 9.990   1.00 49.53 38  A 1 
ATOM 321  C CA  . THR A 1 38  ? -14.628 -39.908 8.537   1.00 52.16 38  A 1 
ATOM 322  C C   . THR A 1 38  ? -15.879 -39.111 8.159   1.00 52.29 38  A 1 
ATOM 323  O O   . THR A 1 38  ? -15.797 -38.199 7.340   1.00 51.01 38  A 1 
ATOM 324  C CB  . THR A 1 38  ? -14.599 -41.265 7.815   1.00 49.58 38  A 1 
ATOM 325  O OG1 . THR A 1 38  ? -13.446 -41.983 8.177   1.00 44.78 38  A 1 
ATOM 326  C CG2 . THR A 1 38  ? -14.522 -41.115 6.296   1.00 45.30 38  A 1 
ATOM 327  N N   . VAL A 1 39  ? -17.025 -39.380 8.788   1.00 50.13 39  A 1 
ATOM 328  C CA  . VAL A 1 39  ? -18.270 -38.628 8.571   1.00 52.01 39  A 1 
ATOM 329  C C   . VAL A 1 39  ? -18.148 -37.187 9.068   1.00 52.30 39  A 1 
ATOM 330  O O   . VAL A 1 39  ? -18.597 -36.280 8.370   1.00 50.21 39  A 1 
ATOM 331  C CB  . VAL A 1 39  ? -19.466 -39.362 9.207   1.00 49.77 39  A 1 
ATOM 332  C CG1 . VAL A 1 39  ? -20.749 -38.518 9.230   1.00 46.49 39  A 1 
ATOM 333  C CG2 . VAL A 1 39  ? -19.795 -40.633 8.404   1.00 47.70 39  A 1 
ATOM 334  N N   . ASP A 1 40  ? -17.502 -36.936 10.203  1.00 52.76 40  A 1 
ATOM 335  C CA  . ASP A 1 40  ? -17.272 -35.576 10.702  1.00 55.65 40  A 1 
ATOM 336  C C   . ASP A 1 40  ? -16.217 -34.827 9.884   1.00 55.00 40  A 1 
ATOM 337  O O   . ASP A 1 40  ? -16.395 -33.642 9.606   1.00 53.32 40  A 1 
ATOM 338  C CB  . ASP A 1 40  ? -16.941 -35.598 12.198  1.00 53.92 40  A 1 
ATOM 339  C CG  . ASP A 1 40  ? -18.190 -35.771 13.076  1.00 49.59 40  A 1 
ATOM 340  O OD1 . ASP A 1 40  ? -19.320 -35.486 12.584  1.00 46.52 40  A 1 
ATOM 341  O OD2 . ASP A 1 40  ? -18.007 -36.130 14.254  1.00 46.93 40  A 1 
ATOM 342  N N   . SER A 1 41  ? -15.192 -35.518 9.372   1.00 47.75 41  A 1 
ATOM 343  C CA  . SER A 1 41  ? -14.236 -34.950 8.414   1.00 50.41 41  A 1 
ATOM 344  C C   . SER A 1 41  ? -14.907 -34.627 7.076   1.00 50.46 41  A 1 
ATOM 345  O O   . SER A 1 41  ? -14.688 -33.551 6.520   1.00 50.15 41  A 1 
ATOM 346  C CB  . SER A 1 41  ? -13.056 -35.899 8.187   1.00 48.11 41  A 1 
ATOM 347  O OG  . SER A 1 41  ? -12.345 -36.085 9.389   1.00 43.23 41  A 1 
ATOM 348  N N   . ILE A 1 42  ? -15.786 -35.501 6.572   1.00 48.19 42  A 1 
ATOM 349  C CA  . ILE A 1 42  ? -16.591 -35.248 5.370   1.00 49.32 42  A 1 
ATOM 350  C C   . ILE A 1 42  ? -17.593 -34.114 5.623   1.00 49.20 42  A 1 
ATOM 351  O O   . ILE A 1 42  ? -17.729 -33.238 4.771   1.00 48.12 42  A 1 
ATOM 352  C CB  . ILE A 1 42  ? -17.266 -36.548 4.877   1.00 47.96 42  A 1 
ATOM 353  C CG1 . ILE A 1 42  ? -16.202 -37.509 4.291   1.00 45.56 42  A 1 
ATOM 354  C CG2 . ILE A 1 42  ? -18.350 -36.268 3.814   1.00 46.16 42  A 1 
ATOM 355  C CD1 . ILE A 1 42  ? -16.710 -38.940 4.069   1.00 44.59 42  A 1 
ATOM 356  N N   . LYS A 1 43  ? -18.253 -34.055 6.792   1.00 53.37 43  A 1 
ATOM 357  C CA  . LYS A 1 43  ? -19.108 -32.927 7.196   1.00 53.59 43  A 1 
ATOM 358  C C   . LYS A 1 43  ? -18.313 -31.629 7.310   1.00 52.33 43  A 1 
ATOM 359  O O   . LYS A 1 43  ? -18.827 -30.594 6.902   1.00 51.61 43  A 1 
ATOM 360  C CB  . LYS A 1 43  ? -19.797 -33.212 8.536   1.00 52.50 43  A 1 
ATOM 361  C CG  . LYS A 1 43  ? -21.045 -34.101 8.431   1.00 49.04 43  A 1 
ATOM 362  C CD  . LYS A 1 43  ? -21.533 -34.422 9.850   1.00 48.08 43  A 1 
ATOM 363  C CE  . LYS A 1 43  ? -22.758 -35.343 9.876   1.00 44.55 43  A 1 
ATOM 364  N NZ  . LYS A 1 43  ? -23.038 -35.775 11.275  1.00 40.68 43  A 1 
ATOM 365  N N   . TYR A 1 44  ? -17.084 -31.664 7.817   1.00 48.51 44  A 1 
ATOM 366  C CA  . TYR A 1 44  ? -16.183 -30.513 7.903   1.00 48.48 44  A 1 
ATOM 367  C C   . TYR A 1 44  ? -15.732 -30.042 6.512   1.00 48.26 44  A 1 
ATOM 368  O O   . TYR A 1 44  ? -15.807 -28.849 6.217   1.00 47.91 44  A 1 
ATOM 369  C CB  . TYR A 1 44  ? -14.996 -30.874 8.801   1.00 47.00 44  A 1 
ATOM 370  C CG  . TYR A 1 44  ? -14.035 -29.729 9.047   1.00 42.20 44  A 1 
ATOM 371  C CD1 . TYR A 1 44  ? -12.830 -29.644 8.320   1.00 39.17 44  A 1 
ATOM 372  C CD2 . TYR A 1 44  ? -14.345 -28.754 10.014  1.00 39.63 44  A 1 
ATOM 373  C CE1 . TYR A 1 44  ? -11.938 -28.588 8.567   1.00 37.21 44  A 1 
ATOM 374  C CE2 . TYR A 1 44  ? -13.451 -27.693 10.260  1.00 38.90 44  A 1 
ATOM 375  C CZ  . TYR A 1 44  ? -12.247 -27.613 9.538   1.00 40.66 44  A 1 
ATOM 376  O OH  . TYR A 1 44  ? -11.381 -26.592 9.776   1.00 39.24 44  A 1 
ATOM 377  N N   . ILE A 1 45  ? -15.355 -30.960 5.612   1.00 45.15 45  A 1 
ATOM 378  C CA  . ILE A 1 45  ? -14.993 -30.668 4.215   1.00 46.76 45  A 1 
ATOM 379  C C   . ILE A 1 45  ? -16.213 -30.167 3.420   1.00 46.96 45  A 1 
ATOM 380  O O   . ILE A 1 45  ? -16.096 -29.210 2.651   1.00 46.42 45  A 1 
ATOM 381  C CB  . ILE A 1 45  ? -14.340 -31.916 3.571   1.00 44.88 45  A 1 
ATOM 382  C CG1 . ILE A 1 45  ? -12.957 -32.191 4.210   1.00 41.07 45  A 1 
ATOM 383  C CG2 . ILE A 1 45  ? -14.187 -31.756 2.044   1.00 41.65 45  A 1 
ATOM 384  C CD1 . ILE A 1 45  ? -12.398 -33.588 3.906   1.00 39.67 45  A 1 
ATOM 385  N N   . LEU A 1 46  ? -17.398 -30.758 3.623   1.00 46.79 46  A 1 
ATOM 386  C CA  . LEU A 1 46  ? -18.654 -30.301 3.027   1.00 47.54 46  A 1 
ATOM 387  C C   . LEU A 1 46  ? -19.098 -28.955 3.610   1.00 48.16 46  A 1 
ATOM 388  O O   . LEU A 1 46  ? -19.479 -28.089 2.828   1.00 46.77 46  A 1 
ATOM 389  C CB  . LEU A 1 46  ? -19.744 -31.379 3.176   1.00 45.20 46  A 1 
ATOM 390  C CG  . LEU A 1 46  ? -19.655 -32.497 2.119   1.00 41.91 46  A 1 
ATOM 391  C CD1 . LEU A 1 46  ? -20.402 -33.747 2.584   1.00 39.20 46  A 1 
ATOM 392  C CD2 . LEU A 1 46  ? -20.284 -32.055 0.794   1.00 42.84 46  A 1 
ATOM 393  N N   . LYS A 1 47  ? -18.966 -28.706 4.930   1.00 49.13 47  A 1 
ATOM 394  C CA  . LYS A 1 47  ? -19.173 -27.372 5.532   1.00 48.80 47  A 1 
ATOM 395  C C   . LYS A 1 47  ? -18.184 -26.347 4.981   1.00 48.15 47  A 1 
ATOM 396  O O   . LYS A 1 47  ? -18.606 -25.242 4.661   1.00 46.76 47  A 1 
ATOM 397  C CB  . LYS A 1 47  ? -19.104 -27.416 7.069   1.00 46.84 47  A 1 
ATOM 398  C CG  . LYS A 1 47  ? -20.481 -27.562 7.733   1.00 42.80 47  A 1 
ATOM 399  C CD  . LYS A 1 47  ? -20.364 -27.584 9.266   1.00 40.98 47  A 1 
ATOM 400  C CE  . LYS A 1 47  ? -21.750 -27.567 9.931   1.00 37.37 47  A 1 
ATOM 401  N NZ  . LYS A 1 47  ? -21.667 -27.692 11.412  1.00 34.26 47  A 1 
ATOM 402  N N   . ARG A 1 48  ? -16.913 -26.712 4.795   1.00 45.11 48  A 1 
ATOM 403  C CA  . ARG A 1 48  ? -15.910 -25.852 4.135   1.00 45.70 48  A 1 
ATOM 404  C C   . ARG A 1 48  ? -16.256 -25.572 2.663   1.00 45.81 48  A 1 
ATOM 405  O O   . ARG A 1 48  ? -16.046 -24.456 2.210   1.00 44.56 48  A 1 
ATOM 406  C CB  . ARG A 1 48  ? -14.492 -26.448 4.262   1.00 43.49 48  A 1 
ATOM 407  C CG  . ARG A 1 48  ? -13.615 -25.706 5.291   1.00 39.24 48  A 1 
ATOM 408  C CD  . ARG A 1 48  ? -12.175 -26.245 5.310   1.00 37.26 48  A 1 
ATOM 409  N NE  . ARG A 1 48  ? -11.238 -25.332 6.006   1.00 34.41 48  A 1 
ATOM 410  C CZ  . ARG A 1 48  ? -9.911  -25.331 5.918   1.00 32.44 48  A 1 
ATOM 411  N NH1 . ARG A 1 48  ? -9.241  -26.263 5.299   1.00 30.30 48  A 1 
ATOM 412  N NH2 . ARG A 1 48  ? -9.206  -24.363 6.440   1.00 31.35 48  A 1 
ATOM 413  N N   . ARG A 1 49  ? -16.824 -26.543 1.934   1.00 44.77 49  A 1 
ATOM 414  C CA  . ARG A 1 49  ? -17.284 -26.360 0.542   1.00 44.51 49  A 1 
ATOM 415  C C   . ARG A 1 49  ? -18.634 -25.635 0.426   1.00 43.92 49  A 1 
ATOM 416  O O   . ARG A 1 49  ? -18.853 -24.974 -0.583  1.00 42.74 49  A 1 
ATOM 417  C CB  . ARG A 1 49  ? -17.327 -27.704 -0.198  1.00 41.31 49  A 1 
ATOM 418  C CG  . ARG A 1 49  ? -16.007 -28.016 -0.913  1.00 36.63 49  A 1 
ATOM 419  C CD  . ARG A 1 49  ? -16.139 -29.299 -1.748  1.00 34.18 49  A 1 
ATOM 420  N NE  . ARG A 1 49  ? -14.983 -29.502 -2.647  1.00 31.78 49  A 1 
ATOM 421  C CZ  . ARG A 1 49  ? -14.845 -30.476 -3.535  1.00 29.97 49  A 1 
ATOM 422  N NH1 . ARG A 1 49  ? -15.745 -31.409 -3.692  1.00 28.69 49  A 1 
ATOM 423  N NH2 . ARG A 1 49  ? -13.791 -30.537 -4.298  1.00 29.94 49  A 1 
ATOM 424  N N   . ILE A 1 50  ? -19.516 -25.752 1.412   1.00 39.24 50  A 1 
ATOM 425  C CA  . ILE A 1 50  ? -20.871 -25.176 1.399   1.00 39.01 50  A 1 
ATOM 426  C C   . ILE A 1 50  ? -20.893 -23.732 1.935   1.00 40.40 50  A 1 
ATOM 427  O O   . ILE A 1 50  ? -21.848 -23.006 1.676   1.00 38.74 50  A 1 
ATOM 428  C CB  . ILE A 1 50  ? -21.855 -26.146 2.109   1.00 35.58 50  A 1 
ATOM 429  C CG1 . ILE A 1 50  ? -22.041 -27.427 1.255   1.00 32.27 50  A 1 
ATOM 430  C CG2 . ILE A 1 50  ? -23.234 -25.524 2.378   1.00 32.50 50  A 1 
ATOM 431  C CD1 . ILE A 1 50  ? -22.718 -28.596 1.983   1.00 30.68 50  A 1 
ATOM 432  N N   . CYS A 1 51  ? -19.832 -23.261 2.609   1.00 42.60 51  A 1 
ATOM 433  C CA  . CYS A 1 51  ? -19.783 -21.929 3.235   1.00 43.44 51  A 1 
ATOM 434  C C   . CYS A 1 51  ? -18.834 -20.922 2.553   1.00 46.01 51  A 1 
ATOM 435  O O   . CYS A 1 51  ? -18.463 -19.921 3.162   1.00 44.36 51  A 1 
ATOM 436  C CB  . CYS A 1 51  ? -19.558 -22.084 4.749   1.00 40.41 51  A 1 
ATOM 437  S SG  . CYS A 1 51  ? -20.461 -20.800 5.644   1.00 34.79 51  A 1 
ATOM 438  N N   . LEU A 1 52  ? -18.449 -21.148 1.288   1.00 50.24 52  A 1 
ATOM 439  C CA  . LEU A 1 52  ? -18.036 -20.030 0.441   1.00 51.97 52  A 1 
ATOM 440  C C   . LEU A 1 52  ? -19.322 -19.404 -0.091  1.00 54.29 52  A 1 
ATOM 441  O O   . LEU A 1 52  ? -19.906 -19.922 -1.043  1.00 51.55 52  A 1 
ATOM 442  C CB  . LEU A 1 52  ? -17.093 -20.509 -0.681  1.00 47.57 52  A 1 
ATOM 443  C CG  . LEU A 1 52  ? -15.646 -20.728 -0.203  1.00 43.15 52  A 1 
ATOM 444  C CD1 . LEU A 1 52  ? -14.878 -21.565 -1.231  1.00 40.62 52  A 1 
ATOM 445  C CD2 . LEU A 1 52  ? -14.896 -19.401 -0.020  1.00 42.19 52  A 1 
ATOM 446  N N   . MET A 1 53  ? -19.782 -18.321 0.547   1.00 60.30 53  A 1 
ATOM 447  C CA  . MET A 1 53  ? -20.853 -17.509 -0.027  1.00 64.32 53  A 1 
ATOM 448  C C   . MET A 1 53  ? -20.504 -17.223 -1.486  1.00 70.45 53  A 1 
ATOM 449  O O   . MET A 1 53  ? -19.388 -16.798 -1.791  1.00 67.71 53  A 1 
ATOM 450  C CB  . MET A 1 53  ? -21.032 -16.190 0.744   1.00 57.92 53  A 1 
ATOM 451  C CG  . MET A 1 53  ? -21.733 -16.381 2.093   1.00 51.17 53  A 1 
ATOM 452  S SD  . MET A 1 53  ? -22.281 -14.834 2.864   1.00 46.42 53  A 1 
ATOM 453  C CE  . MET A 1 53  ? -20.707 -14.106 3.388   1.00 42.18 53  A 1 
ATOM 454  N N   . ALA A 1 54  ? -21.416 -17.510 -2.407  1.00 69.28 54  A 1 
ATOM 455  C CA  . ALA A 1 54  ? -21.196 -17.181 -3.808  1.00 75.93 54  A 1 
ATOM 456  C C   . ALA A 1 54  ? -21.001 -15.664 -3.920  1.00 80.42 54  A 1 
ATOM 457  O O   . ALA A 1 54  ? -21.820 -14.903 -3.407  1.00 78.63 54  A 1 
ATOM 458  C CB  . ALA A 1 54  ? -22.380 -17.684 -4.638  1.00 70.72 54  A 1 
ATOM 459  N N   . ILE A 1 55  ? -19.926 -15.228 -4.592  1.00 76.10 55  A 1 
ATOM 460  C CA  . ILE A 1 55  ? -19.658 -13.797 -4.792  1.00 80.74 55  A 1 
ATOM 461  C C   . ILE A 1 55  ? -20.875 -13.164 -5.469  1.00 82.14 55  A 1 
ATOM 462  O O   . ILE A 1 55  ? -21.223 -13.527 -6.603  1.00 80.88 55  A 1 
ATOM 463  C CB  . ILE A 1 55  ? -18.384 -13.555 -5.638  1.00 81.04 55  A 1 
ATOM 464  C CG1 . ILE A 1 55  ? -17.130 -14.156 -4.961  1.00 77.16 55  A 1 
ATOM 465  C CG2 . ILE A 1 55  ? -18.188 -12.048 -5.908  1.00 76.35 55  A 1 
ATOM 466  C CD1 . ILE A 1 55  ? -15.865 -14.123 -5.830  1.00 73.50 55  A 1 
ATOM 467  N N   . THR A 1 56  ? -21.476 -12.185 -4.810  1.00 82.29 56  A 1 
ATOM 468  C CA  . THR A 1 56  ? -22.529 -11.363 -5.409  1.00 82.93 56  A 1 
ATOM 469  C C   . THR A 1 56  ? -21.897 -10.460 -6.461  1.00 85.81 56  A 1 
ATOM 470  O O   . THR A 1 56  ? -21.205 -9.490  -6.150  1.00 83.57 56  A 1 
ATOM 471  C CB  . THR A 1 56  ? -23.288 -10.556 -4.349  1.00 79.52 56  A 1 
ATOM 472  O OG1 . THR A 1 56  ? -23.872 -11.468 -3.448  1.00 72.65 56  A 1 
ATOM 473  C CG2 . THR A 1 56  ? -24.440 -9.753  -4.957  1.00 71.95 56  A 1 
ATOM 474  N N   . LYS A 1 57  ? -22.096 -10.807 -7.728  1.00 80.84 57  A 1 
ATOM 475  C CA  . LYS A 1 57  ? -21.454 -10.100 -8.841  1.00 83.88 57  A 1 
ATOM 476  C C   . LYS A 1 57  ? -22.086 -8.729  -9.050  1.00 84.95 57  A 1 
ATOM 477  O O   . LYS A 1 57  ? -23.292 -8.626  -9.260  1.00 82.97 57  A 1 
ATOM 478  C CB  . LYS A 1 57  ? -21.523 -10.936 -10.122 1.00 82.03 57  A 1 
ATOM 479  C CG  . LYS A 1 57  ? -20.690 -12.217 -10.010 1.00 82.39 57  A 1 
ATOM 480  C CD  . LYS A 1 57  ? -20.896 -13.088 -11.254 1.00 79.21 57  A 1 
ATOM 481  C CE  . LYS A 1 57  ? -20.160 -14.411 -11.064 1.00 74.56 57  A 1 
ATOM 482  N NZ  . LYS A 1 57  ? -20.597 -15.414 -12.059 1.00 66.84 57  A 1 
ATOM 483  N N   . ILE A 1 58  ? -21.256 -7.701  -9.084  1.00 87.46 58  A 1 
ATOM 484  C CA  . ILE A 1 58  ? -21.683 -6.333  -9.388  1.00 87.50 58  A 1 
ATOM 485  C C   . ILE A 1 58  ? -22.122 -6.179  -10.853 1.00 88.32 58  A 1 
ATOM 486  O O   . ILE A 1 58  ? -21.737 -6.953  -11.739 1.00 86.36 58  A 1 
ATOM 487  C CB  . ILE A 1 58  ? -20.582 -5.312  -9.031  1.00 87.26 58  A 1 
ATOM 488  C CG1 . ILE A 1 58  ? -19.304 -5.550  -9.866  1.00 83.11 58  A 1 
ATOM 489  C CG2 . ILE A 1 58  ? -20.311 -5.338  -7.516  1.00 80.25 58  A 1 
ATOM 490  C CD1 . ILE A 1 58  ? -18.253 -4.465  -9.695  1.00 79.99 58  A 1 
ATOM 491  N N   . LYS A 1 59  ? -22.894 -5.127  -11.129 1.00 82.46 59  A 1 
ATOM 492  C CA  . LYS A 1 59  ? -23.203 -4.695  -12.501 1.00 82.04 59  A 1 
ATOM 493  C C   . LYS A 1 59  ? -21.899 -4.435  -13.272 1.00 81.84 59  A 1 
ATOM 494  O O   . LYS A 1 59  ? -20.928 -3.932  -12.711 1.00 75.69 59  A 1 
ATOM 495  C CB  . LYS A 1 59  ? -24.121 -3.458  -12.443 1.00 79.46 59  A 1 
ATOM 496  C CG  . LYS A 1 59  ? -24.682 -3.046  -13.816 1.00 73.73 59  A 1 
ATOM 497  C CD  . LYS A 1 59  ? -25.607 -1.825  -13.694 1.00 68.00 59  A 1 
ATOM 498  C CE  . LYS A 1 59  ? -26.148 -1.399  -15.066 1.00 60.81 59  A 1 
ATOM 499  N NZ  . LYS A 1 59  ? -27.047 -0.211  -14.974 1.00 52.39 59  A 1 
ATOM 500  N N   . ASN A 1 60  ? -21.875 -4.794  -14.557 1.00 83.39 60  A 1 
ATOM 501  C CA  . ASN A 1 60  ? -20.727 -4.612  -15.461 1.00 84.58 60  A 1 
ATOM 502  C C   . ASN A 1 60  ? -19.478 -5.471  -15.172 1.00 86.86 60  A 1 
ATOM 503  O O   . ASN A 1 60  ? -18.494 -5.324  -15.891 1.00 83.19 60  A 1 
ATOM 504  C CB  . ASN A 1 60  ? -20.378 -3.112  -15.610 1.00 80.13 60  A 1 
ATOM 505  C CG  . ASN A 1 60  ? -21.535 -2.251  -16.067 1.00 77.65 60  A 1 
ATOM 506  O OD1 . ASN A 1 60  ? -22.507 -2.720  -16.648 1.00 70.50 60  A 1 
ATOM 507  N ND2 . ASN A 1 60  ? -21.469 -0.967  -15.817 1.00 70.24 60  A 1 
ATOM 508  N N   . TRP A 1 61  ? -19.486 -6.422  -14.225 1.00 88.56 61  A 1 
ATOM 509  C CA  . TRP A 1 61  ? -18.289 -7.217  -13.891 1.00 88.84 61  A 1 
ATOM 510  C C   . TRP A 1 61  ? -17.612 -7.890  -15.103 1.00 89.33 61  A 1 
ATOM 511  O O   . TRP A 1 61  ? -16.385 -7.985  -15.156 1.00 87.37 61  A 1 
ATOM 512  C CB  . TRP A 1 61  ? -18.650 -8.278  -12.853 1.00 88.13 61  A 1 
ATOM 513  C CG  . TRP A 1 61  ? -19.461 -9.435  -13.368 1.00 87.61 61  A 1 
ATOM 514  C CD1 . TRP A 1 61  ? -20.806 -9.533  -13.326 1.00 85.92 61  A 1 
ATOM 515  C CD2 . TRP A 1 61  ? -18.985 -10.669 -13.990 1.00 88.96 61  A 1 
ATOM 516  N NE1 . TRP A 1 61  ? -21.202 -10.739 -13.875 1.00 83.72 61  A 1 
ATOM 517  C CE2 . TRP A 1 61  ? -20.121 -11.483 -14.295 1.00 85.96 61  A 1 
ATOM 518  C CE3 . TRP A 1 61  ? -17.717 -11.192 -14.312 1.00 84.56 61  A 1 
ATOM 519  C CZ2 . TRP A 1 61  ? -20.001 -12.757 -14.875 1.00 84.03 61  A 1 
ATOM 520  C CZ3 . TRP A 1 61  ? -17.583 -12.465 -14.897 1.00 82.94 61  A 1 
ATOM 521  C CH2 . TRP A 1 61  ? -18.720 -13.248 -15.176 1.00 80.88 61  A 1 
ATOM 522  N N   . ARG A 1 62  ? -18.398 -8.350  -16.103 1.00 84.49 62  A 1 
ATOM 523  C CA  . ARG A 1 62  ? -17.866 -8.945  -17.346 1.00 86.50 62  A 1 
ATOM 524  C C   . ARG A 1 62  ? -17.119 -7.912  -18.181 1.00 87.41 62  A 1 
ATOM 525  O O   . ARG A 1 62  ? -16.015 -8.199  -18.633 1.00 85.93 62  A 1 
ATOM 526  C CB  . ARG A 1 62  ? -18.987 -9.570  -18.198 1.00 86.70 62  A 1 
ATOM 527  C CG  . ARG A 1 62  ? -19.592 -10.833 -17.576 1.00 83.64 62  A 1 
ATOM 528  C CD  . ARG A 1 62  ? -20.644 -11.438 -18.515 1.00 81.47 62  A 1 
ATOM 529  N NE  . ARG A 1 62  ? -21.237 -12.677 -17.961 1.00 73.00 62  A 1 
ATOM 530  C CZ  . ARG A 1 62  ? -22.281 -13.332 -18.448 1.00 65.95 62  A 1 
ATOM 531  N NH1 . ARG A 1 62  ? -22.931 -12.925 -19.499 1.00 60.05 62  A 1 
ATOM 532  N NH2 . ARG A 1 62  ? -22.705 -14.424 -17.883 1.00 58.60 62  A 1 
ATOM 533  N N   . LEU A 1 63  ? -17.706 -6.728  -18.353 1.00 85.57 63  A 1 
ATOM 534  C CA  . LEU A 1 63  ? -17.104 -5.615  -19.086 1.00 85.97 63  A 1 
ATOM 535  C C   . LEU A 1 63  ? -15.822 -5.146  -18.391 1.00 86.65 63  A 1 
ATOM 536  O O   . LEU A 1 63  ? -14.798 -5.026  -19.052 1.00 85.48 63  A 1 
ATOM 537  C CB  . LEU A 1 63  ? -18.136 -4.478  -19.223 1.00 85.15 63  A 1 
ATOM 538  C CG  . LEU A 1 63  ? -17.601 -3.218  -19.928 1.00 80.10 63  A 1 
ATOM 539  C CD1 . LEU A 1 63  ? -17.157 -3.505  -21.360 1.00 73.32 63  A 1 
ATOM 540  C CD2 . LEU A 1 63  ? -18.690 -2.149  -19.954 1.00 74.60 63  A 1 
ATOM 541  N N   . ILE A 1 64  ? -15.853 -4.975  -17.069 1.00 87.23 64  A 1 
ATOM 542  C CA  . ILE A 1 64  ? -14.685 -4.595  -16.259 1.00 87.14 64  A 1 
ATOM 543  C C   . ILE A 1 64  ? -13.547 -5.597  -16.467 1.00 87.70 64  A 1 
ATOM 544  O O   . ILE A 1 64  ? -12.441 -5.213  -16.848 1.00 86.72 64  A 1 
ATOM 545  C CB  . ILE A 1 64  ? -15.080 -4.476  -14.765 1.00 88.33 64  A 1 
ATOM 546  C CG1 . ILE A 1 64  ? -16.071 -3.304  -14.564 1.00 87.80 64  A 1 
ATOM 547  C CG2 . ILE A 1 64  ? -13.841 -4.282  -13.878 1.00 86.36 64  A 1 
ATOM 548  C CD1 . ILE A 1 64  ? -16.735 -3.276  -13.185 1.00 83.66 64  A 1 
ATOM 549  N N   . LYS A 1 65  ? -13.824 -6.893  -16.295 1.00 88.37 65  A 1 
ATOM 550  C CA  . LYS A 1 65  ? -12.822 -7.954  -16.480 1.00 88.03 65  A 1 
ATOM 551  C C   . LYS A 1 65  ? -12.251 -7.968  -17.899 1.00 88.50 65  A 1 
ATOM 552  O O   . LYS A 1 65  ? -11.041 -8.113  -18.063 1.00 87.82 65  A 1 
ATOM 553  C CB  . LYS A 1 65  ? -13.444 -9.308  -16.118 1.00 87.44 65  A 1 
ATOM 554  C CG  . LYS A 1 65  ? -12.428 -10.449 -16.243 1.00 86.58 65  A 1 
ATOM 555  C CD  . LYS A 1 65  ? -13.060 -11.782 -15.851 1.00 83.28 65  A 1 
ATOM 556  C CE  . LYS A 1 65  ? -12.020 -12.889 -16.008 1.00 76.62 65  A 1 
ATOM 557  N NZ  . LYS A 1 65  ? -12.563 -14.202 -15.584 1.00 69.06 65  A 1 
ATOM 558  N N   . PHE A 1 66  ? -13.109 -7.850  -18.916 1.00 88.16 66  A 1 
ATOM 559  C CA  . PHE A 1 66  ? -12.684 -7.882  -20.312 1.00 87.55 66  A 1 
ATOM 560  C C   . PHE A 1 66  ? -11.864 -6.641  -20.679 1.00 88.28 66  A 1 
ATOM 561  O O   . PHE A 1 66  ? -10.733 -6.777  -21.139 1.00 86.78 66  A 1 
ATOM 562  C CB  . PHE A 1 66  ? -13.910 -8.044  -21.216 1.00 87.11 66  A 1 
ATOM 563  C CG  . PHE A 1 66  ? -13.559 -8.048  -22.689 1.00 82.73 66  A 1 
ATOM 564  C CD1 . PHE A 1 66  ? -13.695 -6.874  -23.455 1.00 74.98 66  A 1 
ATOM 565  C CD2 . PHE A 1 66  ? -13.060 -9.218  -23.291 1.00 73.39 66  A 1 
ATOM 566  C CE1 . PHE A 1 66  ? -13.337 -6.871  -24.814 1.00 67.87 66  A 1 
ATOM 567  C CE2 . PHE A 1 66  ? -12.701 -9.214  -24.647 1.00 68.10 66  A 1 
ATOM 568  C CZ  . PHE A 1 66  ? -12.839 -8.040  -25.410 1.00 69.30 66  A 1 
ATOM 569  N N   . ALA A 1 67  ? -12.399 -5.451  -20.427 1.00 88.44 67  A 1 
ATOM 570  C CA  . ALA A 1 67  ? -11.773 -4.188  -20.805 1.00 88.00 67  A 1 
ATOM 571  C C   . ALA A 1 67  ? -10.430 -3.982  -20.091 1.00 88.37 67  A 1 
ATOM 572  O O   . ALA A 1 67  ? -9.416  -3.756  -20.745 1.00 87.58 67  A 1 
ATOM 573  C CB  . ALA A 1 67  ? -12.757 -3.044  -20.516 1.00 87.61 67  A 1 
ATOM 574  N N   . LEU A 1 68  ? -10.389 -4.146  -18.765 1.00 89.31 68  A 1 
ATOM 575  C CA  . LEU A 1 68  ? -9.139  -3.981  -18.016 1.00 89.08 68  A 1 
ATOM 576  C C   . LEU A 1 68  ? -8.143  -5.108  -18.282 1.00 89.48 68  A 1 
ATOM 577  O O   . LEU A 1 68  ? -6.945  -4.860  -18.326 1.00 88.46 68  A 1 
ATOM 578  C CB  . LEU A 1 68  ? -9.420  -3.909  -16.516 1.00 89.13 68  A 1 
ATOM 579  C CG  . LEU A 1 68  ? -10.277 -2.728  -16.062 1.00 87.90 68  A 1 
ATOM 580  C CD1 . LEU A 1 68  ? -10.435 -2.873  -14.547 1.00 82.80 68  A 1 
ATOM 581  C CD2 . LEU A 1 68  ? -9.637  -1.378  -16.387 1.00 83.90 68  A 1 
ATOM 582  N N   . GLY A 1 69  ? -8.621  -6.344  -18.485 1.00 89.39 69  A 1 
ATOM 583  C CA  . GLY A 1 69  ? -7.756  -7.450  -18.889 1.00 89.42 69  A 1 
ATOM 584  C C   . GLY A 1 69  ? -7.100  -7.199  -20.249 1.00 91.04 69  A 1 
ATOM 585  O O   . GLY A 1 69  ? -5.915  -7.480  -20.419 1.00 89.57 69  A 1 
ATOM 586  N N   . PHE A 1 70  ? -7.840  -6.633  -21.211 1.00 90.01 70  A 1 
ATOM 587  C CA  . PHE A 1 70  ? -7.317  -6.251  -22.520 1.00 90.16 70  A 1 
ATOM 588  C C   . PHE A 1 70  ? -6.315  -5.092  -22.420 1.00 90.79 70  A 1 
ATOM 589  O O   . PHE A 1 70  ? -5.197  -5.214  -22.915 1.00 89.70 70  A 1 
ATOM 590  C CB  . PHE A 1 70  ? -8.483  -5.908  -23.455 1.00 89.76 70  A 1 
ATOM 591  C CG  . PHE A 1 70  ? -8.027  -5.463  -24.828 1.00 87.13 70  A 1 
ATOM 592  C CD1 . PHE A 1 70  ? -7.903  -4.092  -25.127 1.00 78.80 70  A 1 
ATOM 593  C CD2 . PHE A 1 70  ? -7.694  -6.421  -25.802 1.00 77.75 70  A 1 
ATOM 594  C CE1 . PHE A 1 70  ? -7.453  -3.685  -26.392 1.00 73.40 70  A 1 
ATOM 595  C CE2 . PHE A 1 70  ? -7.243  -6.013  -27.067 1.00 73.34 70  A 1 
ATOM 596  C CZ  . PHE A 1 70  ? -7.123  -4.645  -27.362 1.00 75.83 70  A 1 
ATOM 597  N N   . VAL A 1 71  ? -6.689  -4.004  -21.739 1.00 90.99 71  A 1 
ATOM 598  C CA  . VAL A 1 71  ? -5.817  -2.829  -21.556 1.00 90.44 71  A 1 
ATOM 599  C C   . VAL A 1 71  ? -4.542  -3.206  -20.805 1.00 91.16 71  A 1 
ATOM 600  O O   . VAL A 1 71  ? -3.459  -2.827  -21.235 1.00 91.01 71  A 1 
ATOM 601  C CB  . VAL A 1 71  ? -6.568  -1.685  -20.846 1.00 89.26 71  A 1 
ATOM 602  C CG1 . VAL A 1 71  ? -5.646  -0.521  -20.467 1.00 82.45 71  A 1 
ATOM 603  C CG2 . VAL A 1 71  ? -7.659  -1.110  -21.758 1.00 81.68 71  A 1 
ATOM 604  N N   . GLY A 1 72  ? -4.641  -4.002  -19.739 1.00 91.68 72  A 1 
ATOM 605  C CA  . GLY A 1 72  ? -3.478  -4.473  -18.985 1.00 91.22 72  A 1 
ATOM 606  C C   . GLY A 1 72  ? -2.522  -5.305  -19.838 1.00 92.42 72  A 1 
ATOM 607  O O   . GLY A 1 72  ? -1.323  -5.040  -19.849 1.00 92.33 72  A 1 
ATOM 608  N N   . LYS A 1 73  ? -3.041  -6.255  -20.633 1.00 91.64 73  A 1 
ATOM 609  C CA  . LYS A 1 73  ? -2.217  -7.044  -21.567 1.00 92.07 73  A 1 
ATOM 610  C C   . LYS A 1 73  ? -1.559  -6.179  -22.641 1.00 92.77 73  A 1 
ATOM 611  O O   . LYS A 1 73  ? -0.389  -6.386  -22.942 1.00 92.09 73  A 1 
ATOM 612  C CB  . LYS A 1 73  ? -3.057  -8.132  -22.239 1.00 91.70 73  A 1 
ATOM 613  C CG  . LYS A 1 73  ? -3.353  -9.303  -21.299 1.00 86.50 73  A 1 
ATOM 614  C CD  . LYS A 1 73  ? -4.203  -10.342 -22.038 1.00 81.97 73  A 1 
ATOM 615  C CE  . LYS A 1 73  ? -4.501  -11.529 -21.122 1.00 76.00 73  A 1 
ATOM 616  N NZ  . LYS A 1 73  ? -5.182  -12.619 -21.861 1.00 66.01 73  A 1 
ATOM 617  N N   . LYS A 1 74  ? -2.300  -5.224  -23.207 1.00 92.56 74  A 1 
ATOM 618  C CA  . LYS A 1 74  ? -1.764  -4.274  -24.189 1.00 92.35 74  A 1 
ATOM 619  C C   . LYS A 1 74  ? -0.621  -3.455  -23.585 1.00 92.82 74  A 1 
ATOM 620  O O   . LYS A 1 74  ? 0.451   -3.409  -24.173 1.00 92.46 74  A 1 
ATOM 621  C CB  . LYS A 1 74  ? -2.896  -3.387  -24.730 1.00 92.48 74  A 1 
ATOM 622  C CG  . LYS A 1 74  ? -2.358  -2.375  -25.751 1.00 89.40 74  A 1 
ATOM 623  C CD  . LYS A 1 74  ? -3.449  -1.469  -26.325 1.00 84.35 74  A 1 
ATOM 624  C CE  . LYS A 1 74  ? -2.737  -0.420  -27.180 1.00 77.32 74  A 1 
ATOM 625  N NZ  . LYS A 1 74  ? -3.663  0.549   -27.812 1.00 68.61 74  A 1 
ATOM 626  N N   . PHE A 1 75  ? -0.830  -2.897  -22.399 1.00 94.12 75  A 1 
ATOM 627  C CA  . PHE A 1 75  ? 0.175   -2.105  -21.697 1.00 93.78 75  A 1 
ATOM 628  C C   . PHE A 1 75  ? 1.438   -2.917  -21.396 1.00 94.46 75  A 1 
ATOM 629  O O   . PHE A 1 75  ? 2.544   -2.476  -21.684 1.00 94.06 75  A 1 
ATOM 630  C CB  . PHE A 1 75  ? -0.446  -1.554  -20.414 1.00 93.20 75  A 1 
ATOM 631  C CG  . PHE A 1 75  ? 0.411   -0.508  -19.744 1.00 91.53 75  A 1 
ATOM 632  C CD1 . PHE A 1 75  ? 1.515   -0.881  -18.959 1.00 88.30 75  A 1 
ATOM 633  C CD2 . PHE A 1 75  ? 0.113   0.855   -19.937 1.00 88.00 75  A 1 
ATOM 634  C CE1 . PHE A 1 75  ? 2.326   0.104   -18.379 1.00 86.38 75  A 1 
ATOM 635  C CE2 . PHE A 1 75  ? 0.917   1.840   -19.351 1.00 85.47 75  A 1 
ATOM 636  C CZ  . PHE A 1 75  ? 2.027   1.464   -18.575 1.00 86.10 75  A 1 
ATOM 637  N N   . ILE A 1 76  ? 1.286   -4.137  -20.875 1.00 93.59 76  A 1 
ATOM 638  C CA  . ILE A 1 76  ? 2.425   -5.023  -20.603 1.00 93.67 76  A 1 
ATOM 639  C C   . ILE A 1 76  ? 3.156   -5.388  -21.896 1.00 94.60 76  A 1 
ATOM 640  O O   . ILE A 1 76  ? 4.377   -5.443  -21.898 1.00 94.55 76  A 1 
ATOM 641  C CB  . ILE A 1 76  ? 1.972   -6.273  -19.818 1.00 92.83 76  A 1 
ATOM 642  C CG1 . ILE A 1 76  ? 1.557   -5.848  -18.389 1.00 90.18 76  A 1 
ATOM 643  C CG2 . ILE A 1 76  ? 3.081   -7.338  -19.738 1.00 89.87 76  A 1 
ATOM 644  C CD1 . ILE A 1 76  ? 0.805   -6.937  -17.625 1.00 80.73 76  A 1 
ATOM 645  N N   . LYS A 1 77  ? 2.445   -5.592  -23.013 1.00 92.66 77  A 1 
ATOM 646  C CA  . LYS A 1 77  ? 3.070   -5.838  -24.321 1.00 93.30 77  A 1 
ATOM 647  C C   . LYS A 1 77  ? 3.914   -4.641  -24.776 1.00 94.13 77  A 1 
ATOM 648  O O   . LYS A 1 77  ? 5.035   -4.841  -25.235 1.00 94.37 77  A 1 
ATOM 649  C CB  . LYS A 1 77  ? 1.992   -6.216  -25.351 1.00 93.80 77  A 1 
ATOM 650  C CG  . LYS A 1 77  ? 2.611   -6.611  -26.697 1.00 87.79 77  A 1 
ATOM 651  C CD  . LYS A 1 77  ? 1.544   -6.970  -27.741 1.00 83.92 77  A 1 
ATOM 652  C CE  . LYS A 1 77  ? 2.249   -7.313  -29.057 1.00 74.41 77  A 1 
ATOM 653  N NZ  . LYS A 1 77  ? 1.302   -7.626  -30.158 1.00 64.91 77  A 1 
ATOM 654  N N   . GLU A 1 78  ? 3.396   -3.416  -24.633 1.00 95.08 78  A 1 
ATOM 655  C CA  . GLU A 1 78  ? 4.132   -2.178  -24.940 1.00 94.75 78  A 1 
ATOM 656  C C   . GLU A 1 78  ? 5.379   -2.036  -24.049 1.00 95.62 78  A 1 
ATOM 657  O O   . GLU A 1 78  ? 6.478   -1.823  -24.559 1.00 94.99 78  A 1 
ATOM 658  C CB  . GLU A 1 78  ? 3.203   -0.955  -24.774 1.00 93.44 78  A 1 
ATOM 659  C CG  . GLU A 1 78  ? 2.128   -0.855  -25.875 1.00 84.76 78  A 1 
ATOM 660  C CD  . GLU A 1 78  ? 1.043   0.206   -25.607 1.00 83.96 78  A 1 
ATOM 661  O OE1 . GLU A 1 78  ? 0.054   0.237   -26.389 1.00 73.54 78  A 1 
ATOM 662  O OE2 . GLU A 1 78  ? 1.137   0.963   -24.616 1.00 76.81 78  A 1 
ATOM 663  N N   . MET A 1 79  ? 5.230   -2.253  -22.741 1.00 95.64 79  A 1 
ATOM 664  C CA  . MET A 1 79  ? 6.342   -2.244  -21.786 1.00 95.71 79  A 1 
ATOM 665  C C   . MET A 1 79  ? 7.381   -3.326  -22.103 1.00 96.50 79  A 1 
ATOM 666  O O   . MET A 1 79  ? 8.575   -3.051  -22.071 1.00 96.37 79  A 1 
ATOM 667  C CB  . MET A 1 79  ? 5.784   -2.428  -20.368 1.00 94.63 79  A 1 
ATOM 668  C CG  . MET A 1 79  ? 6.845   -2.235  -19.278 1.00 91.21 79  A 1 
ATOM 669  S SD  . MET A 1 79  ? 6.194   -2.479  -17.607 1.00 89.51 79  A 1 
ATOM 670  C CE  . MET A 1 79  ? 6.061   -4.280  -17.587 1.00 79.34 79  A 1 
ATOM 671  N N   . THR A 1 80  ? 6.942   -4.538  -22.451 1.00 95.49 80  A 1 
ATOM 672  C CA  . THR A 1 80  ? 7.831   -5.647  -22.844 1.00 95.84 80  A 1 
ATOM 673  C C   . THR A 1 80  ? 8.647   -5.281  -24.078 1.00 96.64 80  A 1 
ATOM 674  O O   . THR A 1 80  ? 9.854   -5.477  -24.080 1.00 96.52 80  A 1 
ATOM 675  C CB  . THR A 1 80  ? 7.050   -6.938  -23.136 1.00 95.35 80  A 1 
ATOM 676  O OG1 . THR A 1 80  ? 6.248   -7.311  -22.049 1.00 92.13 80  A 1 
ATOM 677  C CG2 . THR A 1 80  ? 7.961   -8.132  -23.436 1.00 91.57 80  A 1 
ATOM 678  N N   . ALA A 1 81  ? 8.005   -4.723  -25.106 1.00 95.30 81  A 1 
ATOM 679  C CA  . ALA A 1 81  ? 8.700   -4.303  -26.318 1.00 96.00 81  A 1 
ATOM 680  C C   . ALA A 1 81  ? 9.742   -3.208  -26.029 1.00 96.40 81  A 1 
ATOM 681  O O   . ALA A 1 81  ? 10.868  -3.305  -26.500 1.00 95.32 81  A 1 
ATOM 682  C CB  . ALA A 1 81  ? 7.662   -3.851  -27.350 1.00 95.83 81  A 1 
ATOM 683  N N   . ALA A 1 82  ? 9.387   -2.210  -25.208 1.00 96.91 82  A 1 
ATOM 684  C CA  . ALA A 1 82  ? 10.308  -1.141  -24.820 1.00 96.57 82  A 1 
ATOM 685  C C   . ALA A 1 82  ? 11.471  -1.649  -23.950 1.00 96.86 82  A 1 
ATOM 686  O O   . ALA A 1 82  ? 12.601  -1.206  -24.115 1.00 96.08 82  A 1 
ATOM 687  C CB  . ALA A 1 82  ? 9.496   -0.061  -24.105 1.00 96.07 82  A 1 
ATOM 688  N N   . SER A 1 83  ? 11.220  -2.614  -23.065 1.00 96.31 83  A 1 
ATOM 689  C CA  . SER A 1 83  ? 12.247  -3.177  -22.179 1.00 96.31 83  A 1 
ATOM 690  C C   . SER A 1 83  ? 13.321  -4.003  -22.894 1.00 96.29 83  A 1 
ATOM 691  O O   . SER A 1 83  ? 14.339  -4.320  -22.289 1.00 95.64 83  A 1 
ATOM 692  C CB  . SER A 1 83  ? 11.596  -4.001  -21.063 1.00 96.05 83  A 1 
ATOM 693  O OG  . SER A 1 83  ? 10.979  -5.170  -21.563 1.00 94.22 83  A 1 
ATOM 694  N N   . MET A 1 84  ? 13.132  -4.338  -24.177 1.00 96.90 84  A 1 
ATOM 695  C CA  . MET A 1 84  ? 14.159  -5.013  -24.981 1.00 96.85 84  A 1 
ATOM 696  C C   . MET A 1 84  ? 15.350  -4.102  -25.307 1.00 96.94 84  A 1 
ATOM 697  O O   . MET A 1 84  ? 16.427  -4.607  -25.603 1.00 95.29 84  A 1 
ATOM 698  C CB  . MET A 1 84  ? 13.546  -5.553  -26.282 1.00 96.79 84  A 1 
ATOM 699  C CG  . MET A 1 84  ? 12.452  -6.598  -26.054 1.00 95.51 84  A 1 
ATOM 700  S SD  . MET A 1 84  ? 12.914  -8.077  -25.108 1.00 91.24 84  A 1 
ATOM 701  C CE  . MET A 1 84  ? 14.160  -8.800  -26.198 1.00 78.20 84  A 1 
ATOM 702  N N   . ASP A 1 85  ? 15.162  -2.780  -25.222 1.00 97.13 85  A 1 
ATOM 703  C CA  . ASP A 1 85  ? 16.217  -1.781  -25.413 1.00 97.12 85  A 1 
ATOM 704  C C   . ASP A 1 85  ? 15.992  -0.612  -24.440 1.00 97.29 85  A 1 
ATOM 705  O O   . ASP A 1 85  ? 15.287  0.358   -24.734 1.00 96.47 85  A 1 
ATOM 706  C CB  . ASP A 1 85  ? 16.250  -1.350  -26.886 1.00 96.44 85  A 1 
ATOM 707  C CG  . ASP A 1 85  ? 17.405  -0.402  -27.227 1.00 95.79 85  A 1 
ATOM 708  O OD1 . ASP A 1 85  ? 17.998  0.203   -26.302 1.00 93.17 85  A 1 
ATOM 709  O OD2 . ASP A 1 85  ? 17.644  -0.243  -28.444 1.00 91.91 85  A 1 
ATOM 710  N N   . ALA A 1 86  ? 16.569  -0.728  -23.238 1.00 96.85 86  A 1 
ATOM 711  C CA  . ALA A 1 86  ? 16.418  0.267   -22.182 1.00 96.63 86  A 1 
ATOM 712  C C   . ALA A 1 86  ? 16.970  1.633   -22.592 1.00 96.76 86  A 1 
ATOM 713  O O   . ALA A 1 86  ? 16.350  2.650   -22.289 1.00 96.28 86  A 1 
ATOM 714  C CB  . ALA A 1 86  ? 17.104  -0.240  -20.907 1.00 96.08 86  A 1 
ATOM 715  N N   . LYS A 1 87  ? 18.090  1.673   -23.314 1.00 97.01 87  A 1 
ATOM 716  C CA  . LYS A 1 87  ? 18.731  2.920   -23.742 1.00 97.01 87  A 1 
ATOM 717  C C   . LYS A 1 87  ? 17.831  3.699   -24.697 1.00 97.18 87  A 1 
ATOM 718  O O   . LYS A 1 87  ? 17.539  4.866   -24.446 1.00 96.53 87  A 1 
ATOM 719  C CB  . LYS A 1 87  ? 20.113  2.611   -24.342 1.00 96.14 87  A 1 
ATOM 720  C CG  . LYS A 1 87  ? 20.887  3.909   -24.618 1.00 89.58 87  A 1 
ATOM 721  C CD  . LYS A 1 87  ? 22.332  3.633   -25.049 1.00 88.27 87  A 1 
ATOM 722  C CE  . LYS A 1 87  ? 23.039  4.977   -25.257 1.00 79.88 87  A 1 
ATOM 723  N NZ  . LYS A 1 87  ? 24.468  4.824   -25.633 1.00 72.18 87  A 1 
ATOM 724  N N   . LYS A 1 88  ? 17.304  3.018   -25.721 1.00 96.55 88  A 1 
ATOM 725  C CA  . LYS A 1 88  ? 16.363  3.608   -26.679 1.00 96.67 88  A 1 
ATOM 726  C C   . LYS A 1 88  ? 15.056  4.047   -26.017 1.00 97.04 88  A 1 
ATOM 727  O O   . LYS A 1 88  ? 14.523  5.104   -26.342 1.00 96.55 88  A 1 
ATOM 728  C CB  . LYS A 1 88  ? 16.112  2.584   -27.786 1.00 96.26 88  A 1 
ATOM 729  C CG  . LYS A 1 88  ? 15.197  3.133   -28.885 1.00 93.17 88  A 1 
ATOM 730  C CD  . LYS A 1 88  ? 15.063  2.092   -29.991 1.00 88.14 88  A 1 
ATOM 731  C CE  . LYS A 1 88  ? 14.171  2.634   -31.104 1.00 78.61 88  A 1 
ATOM 732  N NZ  . LYS A 1 88  ? 14.123  1.681   -32.231 1.00 69.81 88  A 1 
ATOM 733  N N   . ALA A 1 89  ? 14.529  3.247   -25.085 1.00 96.97 89  A 1 
ATOM 734  C CA  . ALA A 1 89  ? 13.317  3.599   -24.347 1.00 97.00 89  A 1 
ATOM 735  C C   . ALA A 1 89  ? 13.513  4.873   -23.508 1.00 97.15 89  A 1 
ATOM 736  O O   . ALA A 1 89  ? 12.677  5.774   -23.558 1.00 96.70 89  A 1 
ATOM 737  C CB  . ALA A 1 89  ? 12.903  2.402   -23.479 1.00 96.98 89  A 1 
ATOM 738  N N   . GLN A 1 90  ? 14.622  4.965   -22.788 1.00 97.22 90  A 1 
ATOM 739  C CA  . GLN A 1 90  ? 14.976  6.123   -21.964 1.00 97.34 90  A 1 
ATOM 740  C C   . GLN A 1 90  ? 15.258  7.369   -22.810 1.00 97.40 90  A 1 
ATOM 741  O O   . GLN A 1 90  ? 14.753  8.437   -22.475 1.00 97.05 90  A 1 
ATOM 742  C CB  . GLN A 1 90  ? 16.171  5.767   -21.070 1.00 97.15 90  A 1 
ATOM 743  C CG  . GLN A 1 90  ? 15.800  4.809   -19.923 1.00 95.94 90  A 1 
ATOM 744  C CD  . GLN A 1 90  ? 14.962  5.502   -18.848 1.00 96.44 90  A 1 
ATOM 745  O OE1 . GLN A 1 90  ? 15.455  6.230   -18.010 1.00 90.17 90  A 1 
ATOM 746  N NE2 . GLN A 1 90  ? 13.660  5.323   -18.846 1.00 89.02 90  A 1 
ATOM 747  N N   . GLU A 1 91  ? 15.955  7.234   -23.940 1.00 96.75 91  A 1 
ATOM 748  C CA  . GLU A 1 91  ? 16.145  8.351   -24.876 1.00 96.86 91  A 1 
ATOM 749  C C   . GLU A 1 91  ? 14.809  8.869   -25.414 1.00 96.99 91  A 1 
ATOM 750  O O   . GLU A 1 91  ? 14.537  10.069  -25.386 1.00 96.57 91  A 1 
ATOM 751  C CB  . GLU A 1 91  ? 17.044  7.901   -26.035 1.00 96.44 91  A 1 
ATOM 752  C CG  . GLU A 1 91  ? 17.357  9.079   -26.963 1.00 94.49 91  A 1 
ATOM 753  C CD  . GLU A 1 91  ? 18.179  8.699   -28.188 1.00 94.68 91  A 1 
ATOM 754  O OE1 . GLU A 1 91  ? 18.225  9.546   -29.112 1.00 86.65 91  A 1 
ATOM 755  O OE2 . GLU A 1 91  ? 18.756  7.595   -28.234 1.00 89.96 91  A 1 
ATOM 756  N N   . THR A 1 92  ? 13.944  7.960   -25.870 1.00 97.09 92  A 1 
ATOM 757  C CA  . THR A 1 92  ? 12.641  8.315   -26.447 1.00 97.08 92  A 1 
ATOM 758  C C   . THR A 1 92  ? 11.782  9.082   -25.442 1.00 97.31 92  A 1 
ATOM 759  O O   . THR A 1 92  ? 11.178  10.097  -25.791 1.00 96.77 92  A 1 
ATOM 760  C CB  . THR A 1 92  ? 11.888  7.059   -26.915 1.00 96.75 92  A 1 
ATOM 761  O OG1 . THR A 1 92  ? 12.639  6.364   -27.881 1.00 93.78 92  A 1 
ATOM 762  C CG2 . THR A 1 92  ? 10.542  7.386   -27.564 1.00 92.97 92  A 1 
ATOM 763  N N   . VAL A 1 93  ? 11.716  8.611   -24.191 1.00 97.44 93  A 1 
ATOM 764  C CA  . VAL A 1 93  ? 10.901  9.270   -23.161 1.00 97.29 93  A 1 
ATOM 765  C C   . VAL A 1 93  ? 11.507  10.604  -22.729 1.00 97.64 93  A 1 
ATOM 766  O O   . VAL A 1 93  ? 10.763  11.576  -22.616 1.00 97.08 93  A 1 
ATOM 767  C CB  . VAL A 1 93  ? 10.599  8.320   -21.984 1.00 95.86 93  A 1 
ATOM 768  C CG1 . VAL A 1 93  ? 11.781  8.041   -21.063 1.00 87.01 93  A 1 
ATOM 769  C CG2 . VAL A 1 93  ? 9.447   8.869   -21.144 1.00 85.80 93  A 1 
ATOM 770  N N   . LEU A 1 94  ? 12.831  10.691  -22.579 1.00 97.30 94  A 1 
ATOM 771  C CA  . LEU A 1 94  ? 13.529  11.934  -22.244 1.00 97.49 94  A 1 
ATOM 772  C C   . LEU A 1 94  ? 13.293  12.993  -23.324 1.00 97.69 94  A 1 
ATOM 773  O O   . LEU A 1 94  ? 12.779  14.062  -23.008 1.00 97.54 94  A 1 
ATOM 774  C CB  . LEU A 1 94  ? 15.028  11.644  -22.034 1.00 97.48 94  A 1 
ATOM 775  C CG  . LEU A 1 94  ? 15.869  12.896  -21.714 1.00 97.00 94  A 1 
ATOM 776  C CD1 . LEU A 1 94  ? 15.401  13.601  -20.443 1.00 94.97 94  A 1 
ATOM 777  C CD2 . LEU A 1 94  ? 17.334  12.504  -21.543 1.00 94.95 94  A 1 
ATOM 778  N N   . ARG A 1 95  ? 13.557  12.674  -24.597 1.00 97.33 95  A 1 
ATOM 779  C CA  . ARG A 1 95  ? 13.304  13.588  -25.725 1.00 97.29 95  A 1 
ATOM 780  C C   . ARG A 1 95  ? 11.860  14.064  -25.739 1.00 97.44 95  A 1 
ATOM 781  O O   . ARG A 1 95  ? 11.612  15.252  -25.910 1.00 97.05 95  A 1 
ATOM 782  C CB  . ARG A 1 95  ? 13.634  12.913  -27.068 1.00 96.91 95  A 1 
ATOM 783  C CG  . ARG A 1 95  ? 15.140  12.782  -27.296 1.00 94.00 95  A 1 
ATOM 784  C CD  . ARG A 1 95  ? 15.420  12.211  -28.696 1.00 94.21 95  A 1 
ATOM 785  N NE  . ARG A 1 95  ? 16.860  12.066  -28.950 1.00 92.93 95  A 1 
ATOM 786  C CZ  . ARG A 1 95  ? 17.735  13.008  -29.265 1.00 94.70 95  A 1 
ATOM 787  N NH1 . ARG A 1 95  ? 17.426  14.262  -29.410 1.00 84.42 95  A 1 
ATOM 788  N NH2 . ARG A 1 95  ? 18.978  12.675  -29.440 1.00 87.43 95  A 1 
ATOM 789  N N   . SER A 1 96  ? 10.911  13.168  -25.490 1.00 97.51 96  A 1 
ATOM 790  C CA  . SER A 1 96  ? 9.493   13.527  -25.444 1.00 97.13 96  A 1 
ATOM 791  C C   . SER A 1 96  ? 9.140   14.499  -24.315 1.00 97.29 96  A 1 
ATOM 792  O O   . SER A 1 96  ? 8.198   15.274  -24.474 1.00 96.25 96  A 1 
ATOM 793  C CB  . SER A 1 96  ? 8.648   12.261  -25.302 1.00 96.16 96  A 1 
ATOM 794  O OG  . SER A 1 96  ? 7.279   12.606  -25.397 1.00 89.18 96  A 1 
ATOM 795  N N   . PHE A 1 97  ? 9.818   14.433  -23.160 1.00 97.64 97  A 1 
ATOM 796  C CA  . PHE A 1 97  ? 9.582   15.369  -22.056 1.00 97.60 97  A 1 
ATOM 797  C C   . PHE A 1 97  ? 10.244  16.723  -22.307 1.00 97.71 97  A 1 
ATOM 798  O O   . PHE A 1 97  ? 9.603   17.747  -22.084 1.00 97.04 97  A 1 
ATOM 799  C CB  . PHE A 1 97  ? 10.070  14.768  -20.732 1.00 97.36 97  A 1 
ATOM 800  C CG  . PHE A 1 97  ? 9.370   13.505  -20.262 1.00 97.43 97  A 1 
ATOM 801  C CD1 . PHE A 1 97  ? 8.055   13.192  -20.657 1.00 95.90 97  A 1 
ATOM 802  C CD2 . PHE A 1 97  ? 10.043  12.661  -19.360 1.00 95.73 97  A 1 
ATOM 803  C CE1 . PHE A 1 97  ? 7.421   12.043  -20.156 1.00 95.01 97  A 1 
ATOM 804  C CE2 . PHE A 1 97  ? 9.408   11.517  -18.859 1.00 95.00 97  A 1 
ATOM 805  C CZ  . PHE A 1 97  ? 8.095   11.207  -19.254 1.00 95.78 97  A 1 
ATOM 806  N N   . LEU A 1 98  ? 11.475  16.723  -22.813 1.00 97.66 98  A 1 
ATOM 807  C CA  . LEU A 1 98  ? 12.197  17.953  -23.126 1.00 97.72 98  A 1 
ATOM 808  C C   . LEU A 1 98  ? 11.534  18.708  -24.285 1.00 97.75 98  A 1 
ATOM 809  O O   . LEU A 1 98  ? 11.333  19.910  -24.170 1.00 97.42 98  A 1 
ATOM 810  C CB  . LEU A 1 98  ? 13.670  17.638  -23.432 1.00 97.82 98  A 1 
ATOM 811  C CG  . LEU A 1 98  ? 14.459  16.950  -22.303 1.00 97.02 98  A 1 
ATOM 812  C CD1 . LEU A 1 98  ? 15.919  16.805  -22.729 1.00 95.11 98  A 1 
ATOM 813  C CD2 . LEU A 1 98  ? 14.404  17.700  -20.978 1.00 95.03 98  A 1 
ATOM 814  N N   . ASP A 1 99  ? 11.112  18.018  -25.341 1.00 97.58 99  A 1 
ATOM 815  C CA  . ASP A 1 99  ? 10.407  18.647  -26.468 1.00 97.45 99  A 1 
ATOM 816  C C   . ASP A 1 99  ? 9.073   19.274  -26.032 1.00 97.40 99  A 1 
ATOM 817  O O   . ASP A 1 99  ? 8.746   20.384  -26.442 1.00 96.39 99  A 1 
ATOM 818  C CB  . ASP A 1 99  ? 10.189  17.615  -27.581 1.00 97.10 99  A 1 
ATOM 819  C CG  . ASP A 1 99  ? 9.585   18.251  -28.837 1.00 95.07 99  A 1 
ATOM 820  O OD1 . ASP A 1 99  ? 10.210  19.199  -29.381 1.00 88.61 99  A 1 
ATOM 821  O OD2 . ASP A 1 99  ? 8.498   17.796  -29.250 1.00 87.72 99  A 1 
ATOM 822  N N   . TYR A 1 100 ? 8.351   18.601  -25.136 1.00 97.34 100 A 1 
ATOM 823  C CA  . TYR A 1 100 ? 7.114   19.137  -24.568 1.00 96.80 100 A 1 
ATOM 824  C C   . TYR A 1 100 ? 7.338   20.443  -23.799 1.00 97.24 100 A 1 
ATOM 825  O O   . TYR A 1 100 ? 6.475   21.308  -23.829 1.00 96.60 100 A 1 
ATOM 826  C CB  . TYR A 1 100 ? 6.468   18.067  -23.676 1.00 95.90 100 A 1 
ATOM 827  C CG  . TYR A 1 100 ? 5.201   18.508  -22.960 1.00 94.84 100 A 1 
ATOM 828  C CD1 . TYR A 1 100 ? 5.170   18.565  -21.548 1.00 90.38 100 A 1 
ATOM 829  C CD2 . TYR A 1 100 ? 4.062   18.880  -23.698 1.00 90.02 100 A 1 
ATOM 830  C CE1 . TYR A 1 100 ? 4.003   18.985  -20.885 1.00 88.37 100 A 1 
ATOM 831  C CE2 . TYR A 1 100 ? 2.894   19.308  -23.038 1.00 88.39 100 A 1 
ATOM 832  C CZ  . TYR A 1 100 ? 2.862   19.359  -21.629 1.00 90.36 100 A 1 
ATOM 833  O OH  . TYR A 1 100 ? 1.739   19.777  -20.991 1.00 88.34 100 A 1 
ATOM 834  N N   . ALA A 1 101 ? 8.482   20.597  -23.121 1.00 96.60 101 A 1 
ATOM 835  C CA  . ALA A 1 101 ? 8.730   21.703  -22.196 1.00 97.07 101 A 1 
ATOM 836  C C   . ALA A 1 101 ? 9.816   22.697  -22.649 1.00 97.54 101 A 1 
ATOM 837  O O   . ALA A 1 101 ? 10.093  23.645  -21.923 1.00 96.88 101 A 1 
ATOM 838  C CB  . ALA A 1 101 ? 9.034   21.096  -20.824 1.00 96.64 101 A 1 
ATOM 839  N N   . LYS A 1 102 ? 10.422  22.527  -23.833 1.00 97.51 102 A 1 
ATOM 840  C CA  . LYS A 1 102 ? 11.568  23.344  -24.291 1.00 97.57 102 A 1 
ATOM 841  C C   . LYS A 1 102 ? 11.297  24.849  -24.321 1.00 97.80 102 A 1 
ATOM 842  O O   . LYS A 1 102 ? 12.211  25.635  -24.090 1.00 97.40 102 A 1 
ATOM 843  C CB  . LYS A 1 102 ? 12.046  22.845  -25.667 1.00 96.97 102 A 1 
ATOM 844  C CG  . LYS A 1 102 ? 11.041  23.134  -26.790 1.00 96.83 102 A 1 
ATOM 845  C CD  . LYS A 1 102 ? 11.424  22.433  -28.090 1.00 95.19 102 A 1 
ATOM 846  C CE  . LYS A 1 102 ? 10.339  22.737  -29.122 1.00 91.54 102 A 1 
ATOM 847  N NZ  . LYS A 1 102 ? 10.424  21.807  -30.271 1.00 87.11 102 A 1 
ATOM 848  N N   . ASP A 1 103 ? 10.049  25.245  -24.563 1.00 97.49 103 A 1 
ATOM 849  C CA  . ASP A 1 103 ? 9.651   26.654  -24.655 1.00 97.59 103 A 1 
ATOM 850  C C   . ASP A 1 103 ? 9.185   27.249  -23.314 1.00 97.82 103 A 1 
ATOM 851  O O   . ASP A 1 103 ? 8.920   28.452  -23.242 1.00 96.69 103 A 1 
ATOM 852  C CB  . ASP A 1 103 ? 8.592   26.813  -25.759 1.00 97.24 103 A 1 
ATOM 853  C CG  . ASP A 1 103 ? 9.141   26.461  -27.143 1.00 96.28 103 A 1 
ATOM 854  O OD1 . ASP A 1 103 ? 10.262  26.920  -27.464 1.00 92.28 103 A 1 
ATOM 855  O OD2 . ASP A 1 103 ? 8.441   25.728  -27.878 1.00 92.27 103 A 1 
ATOM 856  N N   . SER A 1 104 ? 9.115   26.438  -22.247 1.00 97.54 104 A 1 
ATOM 857  C CA  . SER A 1 104 ? 8.844   26.909  -20.886 1.00 97.71 104 A 1 
ATOM 858  C C   . SER A 1 104 ? 10.006  27.744  -20.335 1.00 97.97 104 A 1 
ATOM 859  O O   . SER A 1 104 ? 11.122  27.699  -20.862 1.00 97.57 104 A 1 
ATOM 860  C CB  . SER A 1 104 ? 8.524   25.731  -19.958 1.00 97.52 104 A 1 
ATOM 861  O OG  . SER A 1 104 ? 9.678   24.966  -19.675 1.00 96.29 104 A 1 
ATOM 862  N N   . VAL A 1 105 ? 9.767   28.478  -19.245 1.00 97.98 105 A 1 
ATOM 863  C CA  . VAL A 1 105 ? 10.823  29.229  -18.538 1.00 98.06 105 A 1 
ATOM 864  C C   . VAL A 1 105 ? 11.962  28.286  -18.150 1.00 98.20 105 A 1 
ATOM 865  O O   . VAL A 1 105 ? 13.096  28.501  -18.572 1.00 97.80 105 A 1 
ATOM 866  C CB  . VAL A 1 105 ? 10.248  29.953  -17.304 1.00 97.88 105 A 1 
ATOM 867  C CG1 . VAL A 1 105 ? 11.338  30.599  -16.442 1.00 96.13 105 A 1 
ATOM 868  C CG2 . VAL A 1 105 ? 9.267   31.055  -17.729 1.00 95.91 105 A 1 
ATOM 869  N N   . TYR A 1 106 ? 11.660  27.190  -17.462 1.00 97.92 106 A 1 
ATOM 870  C CA  . TYR A 1 106 ? 12.648  26.197  -17.045 1.00 97.87 106 A 1 
ATOM 871  C C   . TYR A 1 106 ? 13.365  25.555  -18.243 1.00 98.01 106 A 1 
ATOM 872  O O   . TYR A 1 106 ? 14.577  25.385  -18.238 1.00 97.66 106 A 1 
ATOM 873  C CB  . TYR A 1 106 ? 11.949  25.136  -16.188 1.00 97.69 106 A 1 
ATOM 874  C CG  . TYR A 1 106 ? 12.908  24.223  -15.452 1.00 97.77 106 A 1 
ATOM 875  C CD1 . TYR A 1 106 ? 13.432  23.078  -16.077 1.00 96.57 106 A 1 
ATOM 876  C CD2 . TYR A 1 106 ? 13.295  24.535  -14.133 1.00 96.71 106 A 1 
ATOM 877  C CE1 . TYR A 1 106 ? 14.355  22.259  -15.398 1.00 96.13 106 A 1 
ATOM 878  C CE2 . TYR A 1 106 ? 14.217  23.719  -13.448 1.00 95.90 106 A 1 
ATOM 879  C CZ  . TYR A 1 106 ? 14.755  22.583  -14.084 1.00 96.93 106 A 1 
ATOM 880  O OH  . TYR A 1 106 ? 15.663  21.810  -13.437 1.00 96.18 106 A 1 
ATOM 881  N N   . GLY A 1 107 ? 12.632  25.233  -19.311 1.00 97.65 107 A 1 
ATOM 882  C CA  . GLY A 1 107 ? 13.201  24.634  -20.519 1.00 97.77 107 A 1 
ATOM 883  C C   . GLY A 1 107 ? 14.225  25.528  -21.220 1.00 97.99 107 A 1 
ATOM 884  O O   . GLY A 1 107 ? 15.243  25.025  -21.697 1.00 97.68 107 A 1 
ATOM 885  N N   . LYS A 1 108 ? 13.992  26.842  -21.246 1.00 97.67 108 A 1 
ATOM 886  C CA  . LYS A 1 108 ? 14.937  27.832  -21.791 1.00 97.73 108 A 1 
ATOM 887  C C   . LYS A 1 108 ? 16.148  28.027  -20.879 1.00 97.84 108 A 1 
ATOM 888  O O   . LYS A 1 108 ? 17.269  28.020  -21.374 1.00 97.33 108 A 1 
ATOM 889  C CB  . LYS A 1 108 ? 14.211  29.163  -22.023 1.00 97.74 108 A 1 
ATOM 890  C CG  . LYS A 1 108 ? 13.241  29.075  -23.210 1.00 96.69 108 A 1 
ATOM 891  C CD  . LYS A 1 108 ? 12.346  30.317  -23.266 1.00 94.35 108 A 1 
ATOM 892  C CE  . LYS A 1 108 ? 11.403  30.164  -24.460 1.00 89.88 108 A 1 
ATOM 893  N NZ  . LYS A 1 108 ? 10.233  31.064  -24.375 1.00 80.81 108 A 1 
ATOM 894  N N   . GLU A 1 109 ? 15.931  28.157  -19.569 1.00 97.78 109 A 1 
ATOM 895  C CA  . GLU A 1 109 ? 17.004  28.311  -18.574 1.00 97.57 109 A 1 
ATOM 896  C C   . GLU A 1 109 ? 17.975  27.120  -18.570 1.00 97.56 109 A 1 
ATOM 897  O O   . GLU A 1 109 ? 19.175  27.302  -18.389 1.00 96.40 109 A 1 
ATOM 898  C CB  . GLU A 1 109 ? 16.388  28.476  -17.174 1.00 97.16 109 A 1 
ATOM 899  C CG  . GLU A 1 109 ? 15.743  29.860  -16.972 1.00 93.89 109 A 1 
ATOM 900  C CD  . GLU A 1 109 ? 14.983  30.004  -15.639 1.00 94.27 109 A 1 
ATOM 901  O OE1 . GLU A 1 109 ? 14.370  31.078  -15.441 1.00 86.27 109 A 1 
ATOM 902  O OE2 . GLU A 1 109 ? 14.967  29.053  -14.829 1.00 89.21 109 A 1 
ATOM 903  N N   . HIS A 1 110 ? 17.472  25.924  -18.832 1.00 98.02 110 A 1 
ATOM 904  C CA  . HIS A 1 110 ? 18.247  24.683  -18.844 1.00 97.97 110 A 1 
ATOM 905  C C   . HIS A 1 110 ? 18.547  24.148  -20.254 1.00 97.97 110 A 1 
ATOM 906  O O   . HIS A 1 110 ? 18.890  22.973  -20.414 1.00 96.92 110 A 1 
ATOM 907  C CB  . HIS A 1 110 ? 17.570  23.668  -17.923 1.00 97.91 110 A 1 
ATOM 908  C CG  . HIS A 1 110 ? 17.624  24.089  -16.478 1.00 97.80 110 A 1 
ATOM 909  N ND1 . HIS A 1 110 ? 18.727  24.003  -15.666 1.00 85.95 110 A 1 
ATOM 910  C CD2 . HIS A 1 110 ? 16.622  24.657  -15.742 1.00 89.15 110 A 1 
ATOM 911  C CE1 . HIS A 1 110 ? 18.394  24.506  -14.467 1.00 90.84 110 A 1 
ATOM 912  N NE2 . HIS A 1 110 ? 17.120  24.916  -14.464 1.00 92.88 110 A 1 
ATOM 913  N N   . HIS A 1 111 ? 18.430  24.997  -21.281 1.00 97.64 111 A 1 
ATOM 914  C CA  . HIS A 1 111 ? 18.867  24.693  -22.648 1.00 97.65 111 A 1 
ATOM 915  C C   . HIS A 1 111 ? 18.247  23.423  -23.265 1.00 97.89 111 A 1 
ATOM 916  O O   . HIS A 1 111 ? 18.914  22.670  -23.982 1.00 96.95 111 A 1 
ATOM 917  C CB  . HIS A 1 111 ? 20.404  24.691  -22.696 1.00 97.30 111 A 1 
ATOM 918  C CG  . HIS A 1 111 ? 21.019  25.990  -22.249 1.00 96.87 111 A 1 
ATOM 919  N ND1 . HIS A 1 111 ? 21.148  27.116  -23.018 1.00 85.04 111 A 1 
ATOM 920  C CD2 . HIS A 1 111 ? 21.547  26.271  -21.012 1.00 87.18 111 A 1 
ATOM 921  C CE1 . HIS A 1 111 ? 21.741  28.057  -22.270 1.00 88.31 111 A 1 
ATOM 922  N NE2 . HIS A 1 111 ? 22.007  27.589  -21.036 1.00 90.58 111 A 1 
ATOM 923  N N   . PHE A 1 112 ? 16.956  23.161  -23.031 1.00 97.50 112 A 1 
ATOM 924  C CA  . PHE A 1 112 ? 16.293  21.952  -23.537 1.00 97.89 112 A 1 
ATOM 925  C C   . PHE A 1 112 ? 16.369  21.817  -25.066 1.00 97.83 112 A 1 
ATOM 926  O O   . PHE A 1 112 ? 16.512  20.705  -25.570 1.00 97.12 112 A 1 
ATOM 927  C CB  . PHE A 1 112 ? 14.827  21.903  -23.078 1.00 97.80 112 A 1 
ATOM 928  C CG  . PHE A 1 112 ? 14.561  21.508  -21.632 1.00 98.02 112 A 1 
ATOM 929  C CD1 . PHE A 1 112 ? 15.585  21.379  -20.675 1.00 96.65 112 A 1 
ATOM 930  C CD2 . PHE A 1 112 ? 13.228  21.248  -21.243 1.00 96.37 112 A 1 
ATOM 931  C CE1 . PHE A 1 112 ? 15.285  21.010  -19.354 1.00 95.99 112 A 1 
ATOM 932  C CE2 . PHE A 1 112 ? 12.927  20.876  -19.922 1.00 95.68 112 A 1 
ATOM 933  C CZ  . PHE A 1 112 ? 13.955  20.759  -18.974 1.00 97.16 112 A 1 
ATOM 934  N N   . ALA A 1 113 ? 16.319  22.920  -25.799 1.00 97.71 113 A 1 
ATOM 935  C CA  . ALA A 1 113 ? 16.477  22.917  -27.253 1.00 97.54 113 A 1 
ATOM 936  C C   . ALA A 1 113 ? 17.863  22.403  -27.691 1.00 97.53 113 A 1 
ATOM 937  O O   . ALA A 1 113 ? 17.949  21.581  -28.604 1.00 96.64 113 A 1 
ATOM 938  C CB  . ALA A 1 113 ? 16.200  24.331  -27.775 1.00 97.13 113 A 1 
ATOM 939  N N   . ASP A 1 114 ? 18.925  22.811  -26.992 1.00 97.73 114 A 1 
ATOM 940  C CA  . ASP A 1 114 ? 20.300  22.379  -27.285 1.00 97.40 114 A 1 
ATOM 941  C C   . ASP A 1 114 ? 20.500  20.898  -26.931 1.00 97.48 114 A 1 
ATOM 942  O O   . ASP A 1 114 ? 21.096  20.141  -27.696 1.00 96.52 114 A 1 
ATOM 943  C CB  . ASP A 1 114 ? 21.306  23.251  -26.515 1.00 96.95 114 A 1 
ATOM 944  C CG  . ASP A 1 114 ? 21.216  24.747  -26.842 1.00 95.58 114 A 1 
ATOM 945  O OD1 . ASP A 1 114 ? 20.783  25.080  -27.968 1.00 91.73 114 A 1 
ATOM 946  O OD2 . ASP A 1 114 ? 21.569  25.547  -25.948 1.00 91.64 114 A 1 
ATOM 947  N N   . ILE A 1 115 ? 19.928  20.454  -25.802 1.00 97.39 115 A 1 
ATOM 948  C CA  . ILE A 1 115 ? 19.934  19.035  -25.408 1.00 97.36 115 A 1 
ATOM 949  C C   . ILE A 1 115 ? 19.222  18.178  -26.467 1.00 97.48 115 A 1 
ATOM 950  O O   . ILE A 1 115 ? 19.697  17.096  -26.821 1.00 96.90 115 A 1 
ATOM 951  C CB  . ILE A 1 115 ? 19.286  18.848  -24.014 1.00 97.43 115 A 1 
ATOM 952  C CG1 . ILE A 1 115 ? 20.033  19.635  -22.912 1.00 96.52 115 A 1 
ATOM 953  C CG2 . ILE A 1 115 ? 19.258  17.354  -23.630 1.00 96.37 115 A 1 
ATOM 954  C CD1 . ILE A 1 115 ? 19.219  19.794  -21.620 1.00 94.89 115 A 1 
ATOM 955  N N   . LEU A 1 116 ? 18.095  18.652  -27.005 1.00 97.17 116 A 1 
ATOM 956  C CA  . LEU A 1 116 ? 17.332  17.948  -28.042 1.00 96.86 116 A 1 
ATOM 957  C C   . LEU A 1 116 ? 18.070  17.856  -29.380 1.00 96.85 116 A 1 
ATOM 958  O O   . LEU A 1 116 ? 17.843  16.894  -30.121 1.00 96.04 116 A 1 
ATOM 959  C CB  . LEU A 1 116 ? 15.981  18.653  -28.236 1.00 96.64 116 A 1 
ATOM 960  C CG  . LEU A 1 116 ? 14.970  18.355  -27.122 1.00 96.38 116 A 1 
ATOM 961  C CD1 . LEU A 1 116 ? 13.816  19.353  -27.220 1.00 94.15 116 A 1 
ATOM 962  C CD2 . LEU A 1 116 ? 14.400  16.940  -27.245 1.00 95.12 116 A 1 
ATOM 963  N N   . ALA A 1 117 ? 18.940  18.820  -29.686 1.00 97.02 117 A 1 
ATOM 964  C CA  . ALA A 1 117 ? 19.775  18.812  -30.888 1.00 96.50 117 A 1 
ATOM 965  C C   . ALA A 1 117 ? 20.912  17.773  -30.823 1.00 96.15 117 A 1 
ATOM 966  O O   . ALA A 1 117 ? 21.468  17.413  -31.861 1.00 93.41 117 A 1 
ATOM 967  C CB  . ALA A 1 117 ? 20.308  20.231  -31.112 1.00 96.05 117 A 1 
ATOM 968  N N   . ALA A 1 118 ? 21.239  17.263  -29.630 1.00 95.70 118 A 1 
ATOM 969  C CA  . ALA A 1 118 ? 22.266  16.246  -29.442 1.00 94.79 118 A 1 
ATOM 970  C C   . ALA A 1 118 ? 21.894  14.899  -30.089 1.00 95.03 118 A 1 
ATOM 971  O O   . ALA A 1 118 ? 20.721  14.523  -30.206 1.00 93.77 118 A 1 
ATOM 972  C CB  . ALA A 1 118 ? 22.539  16.084  -27.943 1.00 93.63 118 A 1 
ATOM 973  N N   . ASP A 1 119 ? 22.914  14.137  -30.458 1.00 94.79 119 A 1 
ATOM 974  C CA  . ASP A 1 119 ? 22.753  12.764  -30.921 1.00 94.44 119 A 1 
ATOM 975  C C   . ASP A 1 119 ? 22.450  11.794  -29.762 1.00 94.81 119 A 1 
ATOM 976  O O   . ASP A 1 119 ? 22.520  12.130  -28.575 1.00 91.52 119 A 1 
ATOM 977  C CB  . ASP A 1 119 ? 23.970  12.347  -31.770 1.00 92.05 119 A 1 
ATOM 978  C CG  . ASP A 1 119 ? 25.280  12.159  -30.992 1.00 89.07 119 A 1 
ATOM 979  O OD1 . ASP A 1 119 ? 25.269  12.217  -29.745 1.00 78.03 119 A 1 
ATOM 980  O OD2 . ASP A 1 119 ? 26.298  11.889  -31.656 1.00 81.90 119 A 1 
ATOM 981  N N   . SER A 1 120 ? 22.125  10.546  -30.106 1.00 93.36 120 A 1 
ATOM 982  C CA  . SER A 1 120 ? 21.816  9.495   -29.126 1.00 92.27 120 A 1 
ATOM 983  C C   . SER A 1 120 ? 22.991  9.125   -28.208 1.00 92.04 120 A 1 
ATOM 984  O O   . SER A 1 120 ? 22.777  8.504   -27.165 1.00 89.49 120 A 1 
ATOM 985  C CB  . SER A 1 120 ? 21.369  8.225   -29.858 1.00 91.14 120 A 1 
ATOM 986  O OG  . SER A 1 120 ? 20.272  8.484   -30.709 1.00 85.85 120 A 1 
ATOM 987  N N   . ALA A 1 121 ? 24.225  9.448   -28.593 1.00 91.65 121 A 1 
ATOM 988  C CA  . ALA A 1 121 ? 25.406  9.138   -27.796 1.00 90.69 121 A 1 
ATOM 989  C C   . ALA A 1 121 ? 25.632  10.174  -26.687 1.00 91.96 121 A 1 
ATOM 990  O O   . ALA A 1 121 ? 26.076  9.806   -25.602 1.00 88.79 121 A 1 
ATOM 991  C CB  . ALA A 1 121 ? 26.621  9.020   -28.727 1.00 88.71 121 A 1 
ATOM 992  N N   . SER A 1 122 ? 25.283  11.435  -26.932 1.00 93.32 122 A 1 
ATOM 993  C CA  . SER A 1 122 ? 25.603  12.581  -26.070 1.00 94.24 122 A 1 
ATOM 994  C C   . SER A 1 122 ? 24.416  13.164  -25.299 1.00 95.44 122 A 1 
ATOM 995  O O   . SER A 1 122 ? 24.631  13.881  -24.325 1.00 93.24 122 A 1 
ATOM 996  C CB  . SER A 1 122 ? 26.273  13.667  -26.912 1.00 91.85 122 A 1 
ATOM 997  O OG  . SER A 1 122 ? 25.444  14.034  -27.993 1.00 84.25 122 A 1 
ATOM 998  N N   . ILE A 1 123 ? 23.165  12.848  -25.666 1.00 96.20 123 A 1 
ATOM 999  C CA  . ILE A 1 123 ? 21.964  13.452  -25.059 1.00 96.80 123 A 1 
ATOM 1000 C C   . ILE A 1 123 ? 21.903  13.296  -23.532 1.00 96.99 123 A 1 
ATOM 1001 O O   . ILE A 1 123 ? 21.512  14.239  -22.841 1.00 96.41 123 A 1 
ATOM 1002 C CB  . ILE A 1 123 ? 20.676  12.924  -25.732 1.00 96.38 123 A 1 
ATOM 1003 C CG1 . ILE A 1 123 ? 19.462  13.727  -25.214 1.00 94.42 123 A 1 
ATOM 1004 C CG2 . ILE A 1 123 ? 20.469  11.412  -25.548 1.00 93.58 123 A 1 
ATOM 1005 C CD1 . ILE A 1 123 ? 18.151  13.451  -25.945 1.00 90.82 123 A 1 
ATOM 1006 N N   . PHE A 1 124 ? 22.290  12.138  -22.987 1.00 97.12 124 A 1 
ATOM 1007 C CA  . PHE A 1 124 ? 22.215  11.880  -21.547 1.00 96.86 124 A 1 
ATOM 1008 C C   . PHE A 1 124 ? 23.241  12.713  -20.772 1.00 96.79 124 A 1 
ATOM 1009 O O   . PHE A 1 124 ? 22.875  13.366  -19.797 1.00 96.10 124 A 1 
ATOM 1010 C CB  . PHE A 1 124 ? 22.398  10.383  -21.279 1.00 96.63 124 A 1 
ATOM 1011 C CG  . PHE A 1 124 ? 21.385  9.486   -21.968 1.00 96.85 124 A 1 
ATOM 1012 C CD1 . PHE A 1 124 ? 20.027  9.543   -21.609 1.00 95.08 124 A 1 
ATOM 1013 C CD2 . PHE A 1 124 ? 21.805  8.590   -22.969 1.00 95.27 124 A 1 
ATOM 1014 C CE1 . PHE A 1 124 ? 19.094  8.701   -22.240 1.00 94.53 124 A 1 
ATOM 1015 C CE2 . PHE A 1 124 ? 20.873  7.748   -23.600 1.00 94.58 124 A 1 
ATOM 1016 C CZ  . PHE A 1 124 ? 19.515  7.799   -23.233 1.00 95.46 124 A 1 
ATOM 1017 N N   . ASP A 1 125 ? 24.487  12.762  -21.254 1.00 96.74 125 A 1 
ATOM 1018 C CA  . ASP A 1 125 ? 25.551  13.562  -20.637 1.00 96.34 125 A 1 
ATOM 1019 C C   . ASP A 1 125 ? 25.234  15.064  -20.740 1.00 96.66 125 A 1 
ATOM 1020 O O   . ASP A 1 125 ? 25.413  15.817  -19.781 1.00 95.85 125 A 1 
ATOM 1021 C CB  . ASP A 1 125 ? 26.897  13.251  -21.315 1.00 95.40 125 A 1 
ATOM 1022 C CG  . ASP A 1 125 ? 27.404  11.818  -21.095 1.00 91.41 125 A 1 
ATOM 1023 O OD1 . ASP A 1 125 ? 27.002  11.170  -20.101 1.00 85.87 125 A 1 
ATOM 1024 O OD2 . ASP A 1 125 ? 28.225  11.371  -21.926 1.00 85.08 125 A 1 
ATOM 1025 N N   . LEU A 1 126 ? 24.695  15.507  -21.880 1.00 96.53 126 A 1 
ATOM 1026 C CA  . LEU A 1 126 ? 24.289  16.900  -22.061 1.00 96.84 126 A 1 
ATOM 1027 C C   . LEU A 1 126 ? 23.096  17.265  -21.166 1.00 97.30 126 A 1 
ATOM 1028 O O   . LEU A 1 126 ? 23.052  18.373  -20.628 1.00 96.41 126 A 1 
ATOM 1029 C CB  . LEU A 1 126 ? 24.006  17.156  -23.548 1.00 96.13 126 A 1 
ATOM 1030 C CG  . LEU A 1 126 ? 23.889  18.654  -23.896 1.00 89.31 126 A 1 
ATOM 1031 C CD1 . LEU A 1 126 ? 25.197  19.415  -23.659 1.00 82.70 126 A 1 
ATOM 1032 C CD2 . LEU A 1 126 ? 23.531  18.816  -25.372 1.00 83.22 126 A 1 
ATOM 1033 N N   . TYR A 1 127 ? 22.161  16.347  -20.954 1.00 97.31 127 A 1 
ATOM 1034 C CA  . TYR A 1 127 ? 21.065  16.524  -20.000 1.00 97.37 127 A 1 
ATOM 1035 C C   . TYR A 1 127 ? 21.588  16.654  -18.569 1.00 97.34 127 A 1 
ATOM 1036 O O   . TYR A 1 127 ? 21.259  17.629  -17.894 1.00 96.79 127 A 1 
ATOM 1037 C CB  . TYR A 1 127 ? 20.052  15.377  -20.141 1.00 97.45 127 A 1 
ATOM 1038 C CG  . TYR A 1 127 ? 18.841  15.513  -19.232 1.00 97.61 127 A 1 
ATOM 1039 C CD1 . TYR A 1 127 ? 18.510  14.489  -18.320 1.00 95.60 127 A 1 
ATOM 1040 C CD2 . TYR A 1 127 ? 18.045  16.673  -19.294 1.00 96.12 127 A 1 
ATOM 1041 C CE1 . TYR A 1 127 ? 17.390  14.627  -17.478 1.00 95.44 127 A 1 
ATOM 1042 C CE2 . TYR A 1 127 ? 16.932  16.820  -18.447 1.00 95.26 127 A 1 
ATOM 1043 C CZ  . TYR A 1 127 ? 16.602  15.800  -17.537 1.00 96.95 127 A 1 
ATOM 1044 O OH  . TYR A 1 127 ? 15.535  15.953  -16.717 1.00 96.26 127 A 1 
ATOM 1045 N N   . GLN A 1 128 ? 22.480  15.755  -18.135 1.00 97.10 128 A 1 
ATOM 1046 C CA  . GLN A 1 128 ? 23.110  15.819  -16.809 1.00 96.41 128 A 1 
ATOM 1047 C C   . GLN A 1 128 ? 23.918  17.107  -16.599 1.00 95.98 128 A 1 
ATOM 1048 O O   . GLN A 1 128 ? 23.927  17.646  -15.496 1.00 95.14 128 A 1 
ATOM 1049 C CB  . GLN A 1 128 ? 24.026  14.601  -16.598 1.00 95.94 128 A 1 
ATOM 1050 C CG  . GLN A 1 128 ? 23.224  13.306  -16.406 1.00 94.24 128 A 1 
ATOM 1051 C CD  . GLN A 1 128 ? 24.088  12.099  -16.058 1.00 93.39 128 A 1 
ATOM 1052 O OE1 . GLN A 1 128 ? 25.310  12.135  -15.994 1.00 87.83 128 A 1 
ATOM 1053 N NE2 . GLN A 1 128 ? 23.471  10.968  -15.787 1.00 87.07 128 A 1 
ATOM 1054 N N   . LYS A 1 129 ? 24.572  17.617  -17.650 1.00 96.19 129 A 1 
ATOM 1055 C CA  . LYS A 1 129 ? 25.365  18.852  -17.599 1.00 95.95 129 A 1 
ATOM 1056 C C   . LYS A 1 129 ? 24.508  20.110  -17.442 1.00 96.32 129 A 1 
ATOM 1057 O O   . LYS A 1 129 ? 24.923  21.023  -16.742 1.00 95.38 129 A 1 
ATOM 1058 C CB  . LYS A 1 129 ? 26.235  18.916  -18.859 1.00 95.32 129 A 1 
ATOM 1059 C CG  . LYS A 1 129 ? 27.150  20.146  -18.860 1.00 87.84 129 A 1 
ATOM 1060 C CD  . LYS A 1 129 ? 27.990  20.190  -20.139 1.00 82.17 129 A 1 
ATOM 1061 C CE  . LYS A 1 129 ? 28.818  21.475  -20.136 1.00 71.12 129 A 1 
ATOM 1062 N NZ  . LYS A 1 129 ? 29.567  21.640  -21.406 1.00 62.04 129 A 1 
ATOM 1063 N N   . ASN A 1 130 ? 23.358  20.177  -18.115 1.00 96.86 130 A 1 
ATOM 1064 C CA  . ASN A 1 130 ? 22.533  21.393  -18.157 1.00 96.98 130 A 1 
ATOM 1065 C C   . ASN A 1 130 ? 21.411  21.412  -17.112 1.00 97.08 130 A 1 
ATOM 1066 O O   . ASN A 1 130 ? 20.928  22.483  -16.760 1.00 95.96 130 A 1 
ATOM 1067 C CB  . ASN A 1 130 ? 21.969  21.583  -19.573 1.00 97.10 130 A 1 
ATOM 1068 C CG  . ASN A 1 130 ? 23.045  21.995  -20.560 1.00 96.15 130 A 1 
ATOM 1069 O OD1 . ASN A 1 130 ? 23.457  23.137  -20.645 1.00 86.05 130 A 1 
ATOM 1070 N ND2 . ASN A 1 130 ? 23.567  21.072  -21.324 1.00 86.87 130 A 1 
ATOM 1071 N N   . VAL A 1 131 ? 21.003  20.252  -16.600 1.00 97.43 131 A 1 
ATOM 1072 C CA  . VAL A 1 131 ? 19.917  20.140  -15.619 1.00 97.34 131 A 1 
ATOM 1073 C C   . VAL A 1 131 ? 20.488  19.605  -14.305 1.00 96.91 131 A 1 
ATOM 1074 O O   . VAL A 1 131 ? 20.959  18.462  -14.269 1.00 95.95 131 A 1 
ATOM 1075 C CB  . VAL A 1 131 ? 18.768  19.259  -16.148 1.00 97.32 131 A 1 
ATOM 1076 C CG1 . VAL A 1 131 ? 17.582  19.280  -15.179 1.00 95.71 131 A 1 
ATOM 1077 C CG2 . VAL A 1 131 ? 18.268  19.750  -17.517 1.00 95.26 131 A 1 
ATOM 1078 N N   . PRO A 1 132 ? 20.473  20.391  -13.210 1.00 96.51 132 A 1 
ATOM 1079 C CA  . PRO A 1 132 ? 20.952  19.919  -11.914 1.00 95.83 132 A 1 
ATOM 1080 C C   . PRO A 1 132 ? 20.053  18.806  -11.364 1.00 96.04 132 A 1 
ATOM 1081 O O   . PRO A 1 132 ? 18.893  18.665  -11.765 1.00 95.35 132 A 1 
ATOM 1082 C CB  . PRO A 1 132 ? 20.962  21.156  -11.010 1.00 95.02 132 A 1 
ATOM 1083 C CG  . PRO A 1 132 ? 19.832  22.012  -11.576 1.00 94.41 132 A 1 
ATOM 1084 C CD  . PRO A 1 132 ? 19.915  21.738  -13.078 1.00 96.17 132 A 1 
ATOM 1085 N N   . VAL A 1 133 ? 20.575  18.027  -10.419 1.00 95.22 133 A 1 
ATOM 1086 C CA  . VAL A 1 133 ? 19.714  17.197  -9.565  1.00 94.86 133 A 1 
ATOM 1087 C C   . VAL A 1 133 ? 18.910  18.136  -8.677  1.00 94.12 133 A 1 
ATOM 1088 O O   . VAL A 1 133 ? 19.486  18.971  -7.984  1.00 92.02 133 A 1 
ATOM 1089 C CB  . VAL A 1 133 ? 20.515  16.179  -8.739  1.00 94.34 133 A 1 
ATOM 1090 C CG1 . VAL A 1 133 ? 19.601  15.359  -7.817  1.00 92.59 133 A 1 
ATOM 1091 C CG2 . VAL A 1 133 ? 21.249  15.198  -9.665  1.00 92.54 133 A 1 
ATOM 1092 N N   . ASN A 1 134 ? 17.587  18.027  -8.729  1.00 93.66 134 A 1 
ATOM 1093 C CA  . ASN A 1 134 ? 16.664  18.882  -8.000  1.00 93.28 134 A 1 
ATOM 1094 C C   . ASN A 1 134 ? 16.038  18.127  -6.832  1.00 93.16 134 A 1 
ATOM 1095 O O   . ASN A 1 134 ? 15.547  17.010  -6.993  1.00 92.21 134 A 1 
ATOM 1096 C CB  . ASN A 1 134 ? 15.569  19.393  -8.948  1.00 92.62 134 A 1 
ATOM 1097 C CG  . ASN A 1 134 ? 16.084  20.379  -9.975  1.00 91.46 134 A 1 
ATOM 1098 O OD1 . ASN A 1 134 ? 16.375  21.528  -9.674  1.00 85.20 134 A 1 
ATOM 1099 N ND2 . ASN A 1 134 ? 16.185  19.974  -11.220 1.00 85.07 134 A 1 
ATOM 1100 N N   . ASP A 1 135 ? 15.960  18.781  -5.681  1.00 91.22 135 A 1 
ATOM 1101 C CA  . ASP A 1 135 ? 14.981  18.439  -4.659  1.00 90.42 135 A 1 
ATOM 1102 C C   . ASP A 1 135 ? 13.705  19.284  -4.821  1.00 91.61 135 A 1 
ATOM 1103 O O   . ASP A 1 135 ? 13.517  20.005  -5.814  1.00 90.29 135 A 1 
ATOM 1104 C CB  . ASP A 1 135 ? 15.636  18.537  -3.270  1.00 87.24 135 A 1 
ATOM 1105 C CG  . ASP A 1 135 ? 16.008  19.959  -2.838  1.00 83.05 135 A 1 
ATOM 1106 O OD1 . ASP A 1 135 ? 15.688  20.917  -3.582  1.00 77.01 135 A 1 
ATOM 1107 O OD2 . ASP A 1 135 ? 16.552  20.083  -1.726  1.00 78.30 135 A 1 
ATOM 1108 N N   . TYR A 1 136 ? 12.786  19.197  -3.856  1.00 89.88 136 A 1 
ATOM 1109 C CA  . TYR A 1 136 ? 11.578  20.020  -3.901  1.00 90.73 136 A 1 
ATOM 1110 C C   . TYR A 1 136 ? 11.888  21.520  -3.804  1.00 91.29 136 A 1 
ATOM 1111 O O   . TYR A 1 136 ? 11.256  22.306  -4.506  1.00 91.06 136 A 1 
ATOM 1112 C CB  . TYR A 1 136 ? 10.606  19.596  -2.800  1.00 90.83 136 A 1 
ATOM 1113 C CG  . TYR A 1 136 ? 9.321   20.399  -2.810  1.00 90.84 136 A 1 
ATOM 1114 C CD1 . TYR A 1 136 ? 9.120   21.431  -1.870  1.00 89.08 136 A 1 
ATOM 1115 C CD2 . TYR A 1 136 ? 8.353   20.159  -3.804  1.00 89.39 136 A 1 
ATOM 1116 C CE1 . TYR A 1 136 ? 7.946   22.209  -1.918  1.00 88.56 136 A 1 
ATOM 1117 C CE2 . TYR A 1 136 ? 7.179   20.937  -3.855  1.00 88.47 136 A 1 
ATOM 1118 C CZ  . TYR A 1 136 ? 6.974   21.961  -2.911  1.00 89.50 136 A 1 
ATOM 1119 O OH  . TYR A 1 136 ? 5.843   22.715  -2.964  1.00 88.29 136 A 1 
ATOM 1120 N N   . GLU A 1 137 ? 12.851  21.921  -2.973  1.00 89.85 137 A 1 
ATOM 1121 C CA  . GLU A 1 137 ? 13.176  23.336  -2.759  1.00 90.19 137 A 1 
ATOM 1122 C C   . GLU A 1 137 ? 13.797  23.968  -4.011  1.00 92.08 137 A 1 
ATOM 1123 O O   . GLU A 1 137 ? 13.484  25.115  -4.331  1.00 91.95 137 A 1 
ATOM 1124 C CB  . GLU A 1 137 ? 14.080  23.508  -1.525  1.00 88.53 137 A 1 
ATOM 1125 C CG  . GLU A 1 137 ? 13.439  23.045  -0.201  1.00 84.56 137 A 1 
ATOM 1126 C CD  . GLU A 1 137 ? 12.074  23.695  0.112   1.00 82.73 137 A 1 
ATOM 1127 O OE1 . GLU A 1 137 ? 11.174  22.981  0.613   1.00 75.32 137 A 1 
ATOM 1128 O OE2 . GLU A 1 137 ? 11.887  24.903  -0.153  1.00 74.63 137 A 1 
ATOM 1129 N N   . GLY A 1 138 ? 14.566  23.205  -4.789  1.00 92.68 138 A 1 
ATOM 1130 C CA  . GLY A 1 138 ? 15.077  23.639  -6.093  1.00 93.66 138 A 1 
ATOM 1131 C C   . GLY A 1 138 ? 13.978  23.922  -7.124  1.00 95.09 138 A 1 
ATOM 1132 O O   . GLY A 1 138 ? 14.093  24.857  -7.919  1.00 94.80 138 A 1 
ATOM 1133 N N   . LEU A 1 139 ? 12.877  23.164  -7.089  1.00 94.60 139 A 1 
ATOM 1134 C CA  . LEU A 1 139 ? 11.732  23.373  -7.991  1.00 95.78 139 A 1 
ATOM 1135 C C   . LEU A 1 139 ? 10.644  24.288  -7.405  1.00 96.46 139 A 1 
ATOM 1136 O O   . LEU A 1 139 ? 9.804   24.799  -8.154  1.00 96.24 139 A 1 
ATOM 1137 C CB  . LEU A 1 139 ? 11.146  22.013  -8.414  1.00 95.98 139 A 1 
ATOM 1138 C CG  . LEU A 1 139 ? 12.107  21.122  -9.224  1.00 95.45 139 A 1 
ATOM 1139 C CD1 . LEU A 1 139 ? 11.391  19.824  -9.594  1.00 93.47 139 A 1 
ATOM 1140 C CD2 . LEU A 1 139 ? 12.577  21.786  -10.521 1.00 93.21 139 A 1 
ATOM 1141 N N   . ARG A 1 140 ? 10.652  24.509  -6.091  1.00 95.10 140 A 1 
ATOM 1142 C CA  . ARG A 1 140 ? 9.645   25.307  -5.379  1.00 95.02 140 A 1 
ATOM 1143 C C   . ARG A 1 140 ? 9.427   26.699  -5.982  1.00 95.76 140 A 1 
ATOM 1144 O O   . ARG A 1 140 ? 8.262   27.034  -6.179  1.00 95.90 140 A 1 
ATOM 1145 C CB  . ARG A 1 140 ? 9.995   25.355  -3.885  1.00 93.71 140 A 1 
ATOM 1146 C CG  . ARG A 1 140 ? 8.966   26.136  -3.066  1.00 91.37 140 A 1 
ATOM 1147 C CD  . ARG A 1 140 ? 9.367   26.150  -1.589  1.00 88.08 140 A 1 
ATOM 1148 N NE  . ARG A 1 140 ? 8.371   26.884  -0.810  1.00 79.88 140 A 1 
ATOM 1149 C CZ  . ARG A 1 140 ? 8.277   26.945  0.500   1.00 75.27 140 A 1 
ATOM 1150 N NH1 . ARG A 1 140 ? 9.176   26.445  1.299   1.00 67.31 140 A 1 
ATOM 1151 N NH2 . ARG A 1 140 ? 7.245   27.511  1.034   1.00 66.16 140 A 1 
ATOM 1152 N N   . PRO A 1 141 ? 10.460  27.495  -6.339  1.00 95.83 141 A 1 
ATOM 1153 C CA  . PRO A 1 141 ? 10.244  28.819  -6.928  1.00 96.40 141 A 1 
ATOM 1154 C C   . PRO A 1 141 ? 9.383   28.790  -8.200  1.00 97.30 141 A 1 
ATOM 1155 O O   . PRO A 1 141 ? 8.512   29.637  -8.378  1.00 97.15 141 A 1 
ATOM 1156 C CB  . PRO A 1 141 ? 11.648  29.367  -7.212  1.00 95.93 141 A 1 
ATOM 1157 C CG  . PRO A 1 141 ? 12.533  28.645  -6.194  1.00 94.22 141 A 1 
ATOM 1158 C CD  . PRO A 1 141 ? 11.886  27.266  -6.129  1.00 95.90 141 A 1 
ATOM 1159 N N   . TYR A 1 142 ? 9.569   27.774  -9.048  1.00 97.06 142 A 1 
ATOM 1160 C CA  . TYR A 1 142 ? 8.776   27.590  -10.268 1.00 97.48 142 A 1 
ATOM 1161 C C   . TYR A 1 142 ? 7.347   27.123  -9.954  1.00 97.67 142 A 1 
ATOM 1162 O O   . TYR A 1 142 ? 6.379   27.598  -10.549 1.00 97.30 142 A 1 
ATOM 1163 C CB  . TYR A 1 142 ? 9.479   26.580  -11.180 1.00 97.65 142 A 1 
ATOM 1164 C CG  . TYR A 1 142 ? 10.902  26.940  -11.558 1.00 97.81 142 A 1 
ATOM 1165 C CD1 . TYR A 1 142 ? 11.147  27.780  -12.658 1.00 96.82 142 A 1 
ATOM 1166 C CD2 . TYR A 1 142 ? 11.982  26.427  -10.814 1.00 96.99 142 A 1 
ATOM 1167 C CE1 . TYR A 1 142 ? 12.467  28.103  -13.021 1.00 96.64 142 A 1 
ATOM 1168 C CE2 . TYR A 1 142 ? 13.305  26.753  -11.168 1.00 96.58 142 A 1 
ATOM 1169 C CZ  . TYR A 1 142 ? 13.551  27.588  -12.277 1.00 97.22 142 A 1 
ATOM 1170 O OH  . TYR A 1 142 ? 14.829  27.894  -12.621 1.00 96.45 142 A 1 
ATOM 1171 N N   . ILE A 1 143 ? 7.196   26.212  -8.979  1.00 97.20 143 A 1 
ATOM 1172 C CA  . ILE A 1 143 ? 5.888   25.716  -8.532  1.00 96.98 143 A 1 
ATOM 1173 C C   . ILE A 1 143 ? 5.058   26.852  -7.915  1.00 97.10 143 A 1 
ATOM 1174 O O   . ILE A 1 143 ? 3.864   26.957  -8.198  1.00 96.82 143 A 1 
ATOM 1175 C CB  . ILE A 1 143 ? 6.068   24.529  -7.560  1.00 96.56 143 A 1 
ATOM 1176 C CG1 . ILE A 1 143 ? 6.691   23.318  -8.299  1.00 95.34 143 A 1 
ATOM 1177 C CG2 . ILE A 1 143 ? 4.721   24.125  -6.924  1.00 95.45 143 A 1 
ATOM 1178 C CD1 . ILE A 1 143 ? 7.189   22.204  -7.370  1.00 92.08 143 A 1 
ATOM 1179 N N   . GLU A 1 144 ? 5.676   27.725  -7.111  1.00 96.75 144 A 1 
ATOM 1180 C CA  . GLU A 1 144 ? 4.984   28.885  -6.529  1.00 96.42 144 A 1 
ATOM 1181 C C   . GLU A 1 144 ? 4.487   29.856  -7.607  1.00 96.78 144 A 1 
ATOM 1182 O O   . GLU A 1 144 ? 3.357   30.331  -7.510  1.00 96.18 144 A 1 
ATOM 1183 C CB  . GLU A 1 144 ? 5.880   29.614  -5.513  1.00 95.60 144 A 1 
ATOM 1184 C CG  . GLU A 1 144 ? 6.114   28.838  -4.200  1.00 91.15 144 A 1 
ATOM 1185 C CD  . GLU A 1 144 ? 4.816   28.407  -3.494  1.00 90.21 144 A 1 
ATOM 1186 O OE1 . GLU A 1 144 ? 4.741   27.262  -2.996  1.00 81.46 144 A 1 
ATOM 1187 O OE2 . GLU A 1 144 ? 3.826   29.164  -3.471  1.00 82.92 144 A 1 
ATOM 1188 N N   . ARG A 1 145 ? 5.253   30.080  -8.679  1.00 96.88 145 A 1 
ATOM 1189 C CA  . ARG A 1 145 ? 4.795   30.889  -9.828  1.00 97.23 145 A 1 
ATOM 1190 C C   . ARG A 1 145 ? 3.556   30.285  -10.494 1.00 97.39 145 A 1 
ATOM 1191 O O   . ARG A 1 145 ? 2.575   30.993  -10.723 1.00 96.88 145 A 1 
ATOM 1192 C CB  . ARG A 1 145 ? 5.936   31.063  -10.835 1.00 97.31 145 A 1 
ATOM 1193 C CG  . ARG A 1 145 ? 7.049   31.968  -10.279 1.00 96.18 145 A 1 
ATOM 1194 C CD  . ARG A 1 145 ? 8.238   32.022  -11.233 1.00 95.70 145 A 1 
ATOM 1195 N NE  . ARG A 1 145 ? 7.863   32.698  -12.486 1.00 93.78 145 A 1 
ATOM 1196 C CZ  . ARG A 1 145 ? 8.582   32.795  -13.580 1.00 94.26 145 A 1 
ATOM 1197 N NH1 . ARG A 1 145 ? 9.771   32.270  -13.685 1.00 87.76 145 A 1 
ATOM 1198 N NH2 . ARG A 1 145 ? 8.092   33.437  -14.596 1.00 87.26 145 A 1 
ATOM 1199 N N   . HIS A 1 146 ? 3.549   28.972  -10.732 1.00 97.31 146 A 1 
ATOM 1200 C CA  . HIS A 1 146 ? 2.351   28.278  -11.221 1.00 97.04 146 A 1 
ATOM 1201 C C   . HIS A 1 146 ? 1.161   28.421  -10.260 1.00 96.98 146 A 1 
ATOM 1202 O O   . HIS A 1 146 ? 0.047   28.687  -10.715 1.00 96.36 146 A 1 
ATOM 1203 C CB  . HIS A 1 146 ? 2.661   26.794  -11.464 1.00 96.73 146 A 1 
ATOM 1204 C CG  . HIS A 1 146 ? 3.254   26.488  -12.811 1.00 97.09 146 A 1 
ATOM 1205 N ND1 . HIS A 1 146 ? 2.725   26.873  -14.028 1.00 91.57 146 A 1 
ATOM 1206 C CD2 . HIS A 1 146 ? 4.316   25.661  -13.064 1.00 91.19 146 A 1 
ATOM 1207 C CE1 . HIS A 1 146 ? 3.459   26.288  -14.989 1.00 92.59 146 A 1 
ATOM 1208 N NE2 . HIS A 1 146 ? 4.427   25.537  -14.444 1.00 92.79 146 A 1 
ATOM 1209 N N   . LYS A 1 147 ? 1.379   28.305  -8.931  1.00 96.27 147 A 1 
ATOM 1210 C CA  . LYS A 1 147 ? 0.326   28.488  -7.914  1.00 96.08 147 A 1 
ATOM 1211 C C   . LYS A 1 147 ? -0.261  29.903  -7.906  1.00 96.19 147 A 1 
ATOM 1212 O O   . LYS A 1 147 ? -1.429  30.065  -7.560  1.00 95.52 147 A 1 
ATOM 1213 C CB  . LYS A 1 147 ? 0.866   28.152  -6.516  1.00 95.54 147 A 1 
ATOM 1214 C CG  . LYS A 1 147 ? 1.037   26.641  -6.280  1.00 94.04 147 A 1 
ATOM 1215 C CD  . LYS A 1 147 ? 1.831   26.370  -4.993  1.00 91.40 147 A 1 
ATOM 1216 C CE  . LYS A 1 147 ? 1.156   26.931  -3.733  1.00 85.68 147 A 1 
ATOM 1217 N NZ  . LYS A 1 147 ? 2.122   27.018  -2.619  1.00 81.90 147 A 1 
ATOM 1218 N N   . GLN A 1 148 ? 0.521   30.913  -8.312  1.00 96.62 148 A 1 
ATOM 1219 C CA  . GLN A 1 148 ? 0.047   32.293  -8.511  1.00 96.49 148 A 1 
ATOM 1220 C C   . GLN A 1 148 ? -0.609  32.519  -9.884  1.00 96.57 148 A 1 
ATOM 1221 O O   . GLN A 1 148 ? -1.040  33.631  -10.192 1.00 94.98 148 A 1 
ATOM 1222 C CB  . GLN A 1 148 ? 1.193   33.289  -8.264  1.00 96.23 148 A 1 
ATOM 1223 C CG  . GLN A 1 148 ? 1.787   33.226  -6.848  1.00 94.71 148 A 1 
ATOM 1224 C CD  . GLN A 1 148 ? 0.785   33.420  -5.718  1.00 93.42 148 A 1 
ATOM 1225 O OE1 . GLN A 1 148 ? -0.236  34.073  -5.829  1.00 86.04 148 A 1 
ATOM 1226 N NE2 . GLN A 1 148 ? 1.037   32.843  -4.559  1.00 85.04 148 A 1 
ATOM 1227 N N   . GLY A 1 149 ? -0.712  31.475  -10.706 1.00 95.86 149 A 1 
ATOM 1228 C CA  . GLY A 1 149 ? -1.422  31.528  -11.978 1.00 95.58 149 A 1 
ATOM 1229 C C   . GLY A 1 149 ? -0.569  31.874  -13.196 1.00 96.38 149 A 1 
ATOM 1230 O O   . GLY A 1 149 ? -1.135  32.114  -14.267 1.00 94.87 149 A 1 
ATOM 1231 N N   . GLU A 1 150 ? 0.763   31.887  -13.075 1.00 96.22 150 A 1 
ATOM 1232 C CA  . GLU A 1 150 ? 1.640   32.003  -14.243 1.00 96.52 150 A 1 
ATOM 1233 C C   . GLU A 1 150 ? 1.603   30.716  -15.085 1.00 96.56 150 A 1 
ATOM 1234 O O   . GLU A 1 150 ? 1.570   29.601  -14.551 1.00 95.48 150 A 1 
ATOM 1235 C CB  . GLU A 1 150 ? 3.079   32.340  -13.834 1.00 96.30 150 A 1 
ATOM 1236 C CG  . GLU A 1 150 ? 3.233   33.727  -13.191 1.00 93.84 150 A 1 
ATOM 1237 C CD  . GLU A 1 150 ? 4.710   34.001  -12.871 1.00 94.67 150 A 1 
ATOM 1238 O OE1 . GLU A 1 150 ? 5.059   34.108  -11.677 1.00 87.60 150 A 1 
ATOM 1239 O OE2 . GLU A 1 150 ? 5.539   34.039  -13.818 1.00 90.06 150 A 1 
ATOM 1240 N N   . SER A 1 151 ? 1.592   30.858  -16.412 1.00 97.29 151 A 1 
ATOM 1241 C CA  . SER A 1 151 ? 1.680   29.737  -17.352 1.00 97.45 151 A 1 
ATOM 1242 C C   . SER A 1 151 ? 3.112   29.540  -17.858 1.00 97.74 151 A 1 
ATOM 1243 O O   . SER A 1 151 ? 3.959   30.415  -17.709 1.00 96.29 151 A 1 
ATOM 1244 C CB  . SER A 1 151 ? 0.698   29.919  -18.516 1.00 95.81 151 A 1 
ATOM 1245 O OG  . SER A 1 151 ? 1.031   31.001  -19.361 1.00 87.16 151 A 1 
ATOM 1246 N N   . ASP A 1 152 ? 3.372   28.385  -18.469 1.00 97.25 152 A 1 
ATOM 1247 C CA  . ASP A 1 152 ? 4.602   28.109  -19.226 1.00 97.62 152 A 1 
ATOM 1248 C C   . ASP A 1 152 ? 5.897   28.192  -18.392 1.00 97.92 152 A 1 
ATOM 1249 O O   . ASP A 1 152 ? 6.963   28.523  -18.902 1.00 97.02 152 A 1 
ATOM 1250 C CB  . ASP A 1 152 ? 4.619   28.949  -20.522 1.00 97.24 152 A 1 
ATOM 1251 C CG  . ASP A 1 152 ? 3.270   28.878  -21.248 1.00 96.87 152 A 1 
ATOM 1252 O OD1 . ASP A 1 152 ? 2.860   27.747  -21.598 1.00 93.45 152 A 1 
ATOM 1253 O OD2 . ASP A 1 152 ? 2.596   29.927  -21.357 1.00 93.79 152 A 1 
ATOM 1254 N N   . ILE A 1 153 ? 5.814   27.852  -17.105 1.00 97.58 153 A 1 
ATOM 1255 C CA  . ILE A 1 153 ? 6.945   27.939  -16.171 1.00 97.69 153 A 1 
ATOM 1256 C C   . ILE A 1 153 ? 7.782   26.657  -16.191 1.00 97.80 153 A 1 
ATOM 1257 O O   . ILE A 1 153 ? 8.903   26.673  -16.690 1.00 97.32 153 A 1 
ATOM 1258 C CB  . ILE A 1 153 ? 6.469   28.327  -14.753 1.00 97.64 153 A 1 
ATOM 1259 C CG1 . ILE A 1 153 ? 5.611   29.610  -14.735 1.00 96.12 153 A 1 
ATOM 1260 C CG2 . ILE A 1 153 ? 7.664   28.470  -13.795 1.00 96.37 153 A 1 
ATOM 1261 C CD1 . ILE A 1 153 ? 6.266   30.838  -15.385 1.00 92.61 153 A 1 
ATOM 1262 N N   . LEU A 1 154 ? 7.247   25.532  -15.683 1.00 97.35 154 A 1 
ATOM 1263 C CA  . LEU A 1 154 ? 7.902   24.210  -15.736 1.00 97.34 154 A 1 
ATOM 1264 C C   . LEU A 1 154 ? 7.546   23.433  -17.011 1.00 97.43 154 A 1 
ATOM 1265 O O   . LEU A 1 154 ? 8.284   22.553  -17.444 1.00 96.75 154 A 1 
ATOM 1266 C CB  . LEU A 1 154 ? 7.498   23.390  -14.494 1.00 97.11 154 A 1 
ATOM 1267 C CG  . LEU A 1 154 ? 8.125   23.861  -13.174 1.00 96.50 154 A 1 
ATOM 1268 C CD1 . LEU A 1 154 ? 7.454   23.143  -12.002 1.00 94.13 154 A 1 
ATOM 1269 C CD2 . LEU A 1 154 ? 9.624   23.550  -13.121 1.00 94.66 154 A 1 
ATOM 1270 N N   . PHE A 1 155 ? 6.394   23.720  -17.590 1.00 97.76 155 A 1 
ATOM 1271 C CA  . PHE A 1 155 ? 5.806   23.042  -18.744 1.00 97.74 155 A 1 
ATOM 1272 C C   . PHE A 1 155 ? 4.777   23.975  -19.407 1.00 97.81 155 A 1 
ATOM 1273 O O   . PHE A 1 155 ? 4.374   24.962  -18.783 1.00 96.98 155 A 1 
ATOM 1274 C CB  . PHE A 1 155 ? 5.155   21.728  -18.288 1.00 97.41 155 A 1 
ATOM 1275 C CG  . PHE A 1 155 ? 4.283   21.839  -17.049 1.00 97.92 155 A 1 
ATOM 1276 C CD1 . PHE A 1 155 ? 4.790   21.418  -15.806 1.00 96.51 155 A 1 
ATOM 1277 C CD2 . PHE A 1 155 ? 2.995   22.400  -17.119 1.00 96.65 155 A 1 
ATOM 1278 C CE1 . PHE A 1 155 ? 4.025   21.573  -14.642 1.00 95.97 155 A 1 
ATOM 1279 C CE2 . PHE A 1 155 ? 2.232   22.564  -15.951 1.00 96.01 155 A 1 
ATOM 1280 C CZ  . PHE A 1 155 ? 2.749   22.157  -14.713 1.00 96.63 155 A 1 
ATOM 1281 N N   . PRO A 1 156 ? 4.322   23.668  -20.641 1.00 97.57 156 A 1 
ATOM 1282 C CA  . PRO A 1 156 ? 3.343   24.502  -21.330 1.00 97.17 156 A 1 
ATOM 1283 C C   . PRO A 1 156 ? 2.014   24.600  -20.579 1.00 97.05 156 A 1 
ATOM 1284 O O   . PRO A 1 156 ? 1.441   23.588  -20.156 1.00 95.69 156 A 1 
ATOM 1285 C CB  . PRO A 1 156 ? 3.147   23.879  -22.714 1.00 96.39 156 A 1 
ATOM 1286 C CG  . PRO A 1 156 ? 4.432   23.093  -22.925 1.00 94.38 156 A 1 
ATOM 1287 C CD  . PRO A 1 156 ? 4.779   22.614  -21.528 1.00 96.99 156 A 1 
ATOM 1288 N N   . GLY A 1 157 ? 1.494   25.819  -20.458 1.00 96.47 157 A 1 
ATOM 1289 C CA  . GLY A 1 157 ? 0.239   26.113  -19.790 1.00 96.39 157 A 1 
ATOM 1290 C C   . GLY A 1 157 ? 0.343   26.070  -18.262 1.00 97.10 157 A 1 
ATOM 1291 O O   . GLY A 1 157 ? 1.358   26.436  -17.667 1.00 96.32 157 A 1 
ATOM 1292 N N   . LYS A 1 158 ? -0.746  25.649  -17.604 1.00 96.74 158 A 1 
ATOM 1293 C CA  . LYS A 1 158 ? -0.885  25.574  -16.143 1.00 96.55 158 A 1 
ATOM 1294 C C   . LYS A 1 158 ? -1.105  24.135  -15.673 1.00 96.95 158 A 1 
ATOM 1295 O O   . LYS A 1 158 ? -1.579  23.302  -16.455 1.00 96.24 158 A 1 
ATOM 1296 C CB  . LYS A 1 158 ? -2.034  26.477  -15.670 1.00 95.24 158 A 1 
ATOM 1297 C CG  . LYS A 1 158 ? -1.800  27.957  -15.985 1.00 91.25 158 A 1 
ATOM 1298 C CD  . LYS A 1 158 ? -2.886  28.808  -15.320 1.00 87.10 158 A 1 
ATOM 1299 C CE  . LYS A 1 158 ? -2.731  30.268  -15.728 1.00 78.54 158 A 1 
ATOM 1300 N NZ  . LYS A 1 158 ? -3.609  31.142  -14.911 1.00 70.40 158 A 1 
ATOM 1301 N N   . PRO A 1 159 ? -0.835  23.824  -14.394 1.00 97.12 159 A 1 
ATOM 1302 C CA  . PRO A 1 159 ? -1.207  22.539  -13.825 1.00 97.05 159 A 1 
ATOM 1303 C C   . PRO A 1 159 ? -2.716  22.305  -13.930 1.00 96.96 159 A 1 
ATOM 1304 O O   . PRO A 1 159 ? -3.519  23.194  -13.662 1.00 96.14 159 A 1 
ATOM 1305 C CB  . PRO A 1 159 ? -0.744  22.567  -12.365 1.00 96.51 159 A 1 
ATOM 1306 C CG  . PRO A 1 159 ? 0.315   23.665  -12.336 1.00 94.92 159 A 1 
ATOM 1307 C CD  . PRO A 1 159 ? -0.158  24.643  -13.399 1.00 96.71 159 A 1 
ATOM 1308 N N   . LYS A 1 160 ? -3.106  21.078  -14.271 1.00 96.00 160 A 1 
ATOM 1309 C CA  . LYS A 1 160 ? -4.503  20.631  -14.181 1.00 95.62 160 A 1 
ATOM 1310 C C   . LYS A 1 160 ? -4.986  20.606  -12.730 1.00 95.87 160 A 1 
ATOM 1311 O O   . LYS A 1 160 ? -6.148  20.871  -12.449 1.00 94.70 160 A 1 
ATOM 1312 C CB  . LYS A 1 160 ? -4.610  19.237  -14.820 1.00 94.93 160 A 1 
ATOM 1313 C CG  . LYS A 1 160 ? -6.048  18.722  -14.797 1.00 93.73 160 A 1 
ATOM 1314 C CD  . LYS A 1 160 ? -6.117  17.285  -15.336 1.00 91.24 160 A 1 
ATOM 1315 C CE  . LYS A 1 160 ? -7.568  16.836  -15.505 1.00 87.59 160 A 1 
ATOM 1316 N NZ  . LYS A 1 160 ? -8.214  17.583  -16.613 1.00 80.75 160 A 1 
ATOM 1317 N N   . MET A 1 161 ? -4.092  20.213  -11.834 1.00 96.08 161 A 1 
ATOM 1318 C CA  . MET A 1 161 ? -4.277  20.151  -10.384 1.00 95.52 161 A 1 
ATOM 1319 C C   . MET A 1 161 ? -2.927  19.918  -9.706  1.00 96.15 161 A 1 
ATOM 1320 O O   . MET A 1 161 ? -1.922  19.718  -10.393 1.00 95.40 161 A 1 
ATOM 1321 C CB  . MET A 1 161 ? -5.283  19.043  -10.032 1.00 93.39 161 A 1 
ATOM 1322 C CG  . MET A 1 161 ? -4.824  17.620  -10.391 1.00 86.69 161 A 1 
ATOM 1323 S SD  . MET A 1 161 ? -6.084  16.343  -10.073 1.00 84.56 161 A 1 
ATOM 1324 C CE  . MET A 1 161 ? -6.500  16.730  -8.348  1.00 73.26 161 A 1 
ATOM 1325 N N   . TYR A 1 162 ? -2.903  19.874  -8.371  1.00 95.29 162 A 1 
ATOM 1326 C CA  . TYR A 1 162 ? -1.727  19.490  -7.589  1.00 94.99 162 A 1 
ATOM 1327 C C   . TYR A 1 162 ? -1.989  18.231  -6.759  1.00 94.08 162 A 1 
ATOM 1328 O O   . TYR A 1 162 ? -3.091  18.007  -6.254  1.00 92.93 162 A 1 
ATOM 1329 C CB  . TYR A 1 162 ? -1.277  20.652  -6.704  1.00 95.42 162 A 1 
ATOM 1330 C CG  . TYR A 1 162 ? -0.889  21.901  -7.466  1.00 96.00 162 A 1 
ATOM 1331 C CD1 . TYR A 1 162 ? 0.438   22.090  -7.896  1.00 94.71 162 A 1 
ATOM 1332 C CD2 . TYR A 1 162 ? -1.863  22.879  -7.746  1.00 94.81 162 A 1 
ATOM 1333 C CE1 . TYR A 1 162 ? 0.795   23.255  -8.599  1.00 94.73 162 A 1 
ATOM 1334 C CE2 . TYR A 1 162 ? -1.511  24.042  -8.453  1.00 94.50 162 A 1 
ATOM 1335 C CZ  . TYR A 1 162 ? -0.182  24.236  -8.875  1.00 95.76 162 A 1 
ATOM 1336 O OH  . TYR A 1 162 ? 0.154   25.366  -9.543  1.00 95.29 162 A 1 
ATOM 1337 N N   . GLY A 1 163 ? -0.959  17.401  -6.592  1.00 92.26 163 A 1 
ATOM 1338 C CA  . GLY A 1 163 ? -0.892  16.411  -5.521  1.00 91.12 163 A 1 
ATOM 1339 C C   . GLY A 1 163 ? -0.131  17.001  -4.335  1.00 90.15 163 A 1 
ATOM 1340 O O   . GLY A 1 163 ? 0.937   17.575  -4.536  1.00 88.87 163 A 1 
ATOM 1341 N N   . THR A 1 164 ? -0.643  16.845  -3.122  1.00 88.87 164 A 1 
ATOM 1342 C CA  . THR A 1 164 ? 0.051   17.303  -1.910  1.00 86.43 164 A 1 
ATOM 1343 C C   . THR A 1 164 ? 0.568   16.135  -1.082  1.00 82.99 164 A 1 
ATOM 1344 O O   . THR A 1 164 ? -0.053  15.070  -1.005  1.00 79.05 164 A 1 
ATOM 1345 C CB  . THR A 1 164 ? -0.805  18.251  -1.059  1.00 85.86 164 A 1 
ATOM 1346 O OG1 . THR A 1 164 ? -2.070  17.685  -0.819  1.00 80.38 164 A 1 
ATOM 1347 C CG2 . THR A 1 164 ? -0.996  19.582  -1.774  1.00 79.27 164 A 1 
ATOM 1348 N N   . THR A 1 165 ? 1.745   16.323  -0.473  1.00 82.29 165 A 1 
ATOM 1349 C CA  . THR A 1 165 ? 2.316   15.354  0.467   1.00 78.72 165 A 1 
ATOM 1350 C C   . THR A 1 165 ? 3.274   16.038  1.431   1.00 75.43 165 A 1 
ATOM 1351 O O   . THR A 1 165 ? 4.042   16.914  1.041   1.00 71.10 165 A 1 
ATOM 1352 C CB  . THR A 1 165 ? 3.009   14.189  -0.271  1.00 76.85 165 A 1 
ATOM 1353 O OG1 . THR A 1 165 ? 3.403   13.174  0.625   1.00 72.11 165 A 1 
ATOM 1354 C CG2 . THR A 1 165 ? 4.246   14.574  -1.083  1.00 71.72 165 A 1 
ATOM 1355 N N   . SER A 1 166 ? 3.286   15.585  2.686   1.00 67.39 166 A 1 
ATOM 1356 C CA  . SER A 1 166 ? 4.369   15.889  3.621   1.00 63.66 166 A 1 
ATOM 1357 C C   . SER A 1 166 ? 5.552   14.954  3.356   1.00 62.04 166 A 1 
ATOM 1358 O O   . SER A 1 166 ? 5.371   13.808  2.931   1.00 56.92 166 A 1 
ATOM 1359 C CB  . SER A 1 166 ? 3.882   15.774  5.065   1.00 59.12 166 A 1 
ATOM 1360 O OG  . SER A 1 166 ? 2.757   16.610  5.255   1.00 52.16 166 A 1 
ATOM 1361 N N   . GLY A 1 167 ? 6.770   15.434  3.566   1.00 54.55 167 A 1 
ATOM 1362 C CA  . GLY A 1 167 ? 7.988   14.667  3.301   1.00 52.62 167 A 1 
ATOM 1363 C C   . GLY A 1 167 ? 9.208   15.326  3.932   1.00 53.22 167 A 1 
ATOM 1364 O O   . GLY A 1 167 ? 9.186   15.641  5.113   1.00 49.72 167 A 1 
ATOM 1365 N N   . THR A 1 168 ? 10.258  15.550  3.145   1.00 53.05 168 A 1 
ATOM 1366 C CA  . THR A 1 168 ? 11.521  16.162  3.590   1.00 52.69 168 A 1 
ATOM 1367 C C   . THR A 1 168 ? 11.399  17.650  3.934   1.00 53.00 168 A 1 
ATOM 1368 O O   . THR A 1 168 ? 12.263  18.194  4.610   1.00 49.74 168 A 1 
ATOM 1369 C CB  . THR A 1 168 ? 12.595  15.986  2.506   1.00 48.90 168 A 1 
ATOM 1370 O OG1 . THR A 1 168 ? 12.117  16.474  1.266   1.00 45.37 168 A 1 
ATOM 1371 C CG2 . THR A 1 168 ? 12.949  14.513  2.287   1.00 44.18 168 A 1 
ATOM 1372 N N   . THR A 1 169 ? 10.332  18.317  3.491   1.00 51.64 169 A 1 
ATOM 1373 C CA  . THR A 1 169 ? 10.113  19.753  3.690   1.00 52.47 169 A 1 
ATOM 1374 C C   . THR A 1 169 ? 9.242   20.028  4.917   1.00 55.29 169 A 1 
ATOM 1375 O O   . THR A 1 169 ? 8.388   19.219  5.289   1.00 51.77 169 A 1 
ATOM 1376 C CB  . THR A 1 169 ? 9.512   20.393  2.435   1.00 46.99 169 A 1 
ATOM 1377 O OG1 . THR A 1 169 ? 8.296   19.776  2.084   1.00 42.64 169 A 1 
ATOM 1378 C CG2 . THR A 1 169 ? 10.445  20.230  1.234   1.00 41.36 169 A 1 
ATOM 1379 N N   . LYS A 1 170 ? 9.453   21.201  5.547   1.00 57.62 170 A 1 
ATOM 1380 C CA  . LYS A 1 170 ? 8.651   21.657  6.696   1.00 59.24 170 A 1 
ATOM 1381 C C   . LYS A 1 170 ? 7.201   21.938  6.307   1.00 62.86 170 A 1 
ATOM 1382 O O   . LYS A 1 170 ? 6.280   21.599  7.045   1.00 59.01 170 A 1 
ATOM 1383 C CB  . LYS A 1 170 ? 9.331   22.894  7.297   1.00 54.18 170 A 1 
ATOM 1384 C CG  . LYS A 1 170 ? 8.634   23.406  8.563   1.00 48.78 170 A 1 
ATOM 1385 C CD  . LYS A 1 170 ? 9.467   24.529  9.177   1.00 45.20 170 A 1 
ATOM 1386 C CE  . LYS A 1 170 ? 8.839   25.038  10.475  1.00 39.88 170 A 1 
ATOM 1387 N NZ  . LYS A 1 170 ? 9.786   25.936  11.183  1.00 35.68 170 A 1 
ATOM 1388 N N   . GLU A 1 171 ? 7.015   22.555  5.139   1.00 71.29 171 A 1 
ATOM 1389 C CA  . GLU A 1 171 ? 5.701   22.764  4.538   1.00 73.20 171 A 1 
ATOM 1390 C C   . GLU A 1 171 ? 5.356   21.615  3.581   1.00 75.05 171 A 1 
ATOM 1391 O O   . GLU A 1 171 ? 6.263   20.979  3.036   1.00 72.94 171 A 1 
ATOM 1392 C CB  . GLU A 1 171 ? 5.666   24.107  3.808   1.00 70.18 171 A 1 
ATOM 1393 C CG  . GLU A 1 171 ? 5.795   25.292  4.781   1.00 62.56 171 A 1 
ATOM 1394 C CD  . GLU A 1 171 ? 5.736   26.652  4.082   1.00 58.55 171 A 1 
ATOM 1395 O OE1 . GLU A 1 171 ? 5.821   27.668  4.801   1.00 54.21 171 A 1 
ATOM 1396 O OE2 . GLU A 1 171 ? 5.657   26.688  2.839   1.00 53.07 171 A 1 
ATOM 1397 N N   . PRO A 1 172 ? 4.056   21.338  3.340   1.00 79.73 172 A 1 
ATOM 1398 C CA  . PRO A 1 172 ? 3.648   20.337  2.364   1.00 81.14 172 A 1 
ATOM 1399 C C   . PRO A 1 172 ? 4.239   20.614  0.978   1.00 83.70 172 A 1 
ATOM 1400 O O   . PRO A 1 172 ? 4.263   21.752  0.507   1.00 83.56 172 A 1 
ATOM 1401 C CB  . PRO A 1 172 ? 2.119   20.363  2.342   1.00 78.66 172 A 1 
ATOM 1402 C CG  . PRO A 1 172 ? 1.757   20.915  3.720   1.00 74.52 172 A 1 
ATOM 1403 C CD  . PRO A 1 172 ? 2.887   21.896  4.005   1.00 76.91 172 A 1 
ATOM 1404 N N   . LYS A 1 173 ? 4.667   19.560  0.293   1.00 85.48 173 A 1 
ATOM 1405 C CA  . LYS A 1 173 ? 5.070   19.627  -1.111  1.00 86.49 173 A 1 
ATOM 1406 C C   . LYS A 1 173 ? 3.832   19.721  -1.990  1.00 87.83 173 A 1 
ATOM 1407 O O   . LYS A 1 173 ? 2.869   18.978  -1.781  1.00 87.45 173 A 1 
ATOM 1408 C CB  . LYS A 1 173 ? 5.897   18.406  -1.512  1.00 85.07 173 A 1 
ATOM 1409 C CG  . LYS A 1 173 ? 7.159   18.179  -0.681  1.00 81.93 173 A 1 
ATOM 1410 C CD  . LYS A 1 173 ? 7.897   16.947  -1.220  1.00 80.74 173 A 1 
ATOM 1411 C CE  . LYS A 1 173 ? 9.165   16.649  -0.425  1.00 74.45 173 A 1 
ATOM 1412 N NZ  . LYS A 1 173 ? 9.861   15.463  -0.988  1.00 70.50 173 A 1 
ATOM 1413 N N   . TRP A 1 174 ? 3.894   20.579  -3.008  1.00 92.43 174 A 1 
ATOM 1414 C CA  . TRP A 1 174 ? 2.872   20.741  -4.036  1.00 93.84 174 A 1 
ATOM 1415 C C   . TRP A 1 174 ? 3.423   20.230  -5.361  1.00 94.70 174 A 1 
ATOM 1416 O O   . TRP A 1 174 ? 4.226   20.894  -6.006  1.00 94.07 174 A 1 
ATOM 1417 C CB  . TRP A 1 174 ? 2.462   22.208  -4.130  1.00 93.71 174 A 1 
ATOM 1418 C CG  . TRP A 1 174 ? 1.691   22.737  -2.959  1.00 93.27 174 A 1 
ATOM 1419 C CD1 . TRP A 1 174 ? 2.156   22.904  -1.700  1.00 90.76 174 A 1 
ATOM 1420 C CD2 . TRP A 1 174 ? 0.303   23.179  -2.927  1.00 92.22 174 A 1 
ATOM 1421 N NE1 . TRP A 1 174 ? 1.162   23.417  -0.897  1.00 90.20 174 A 1 
ATOM 1422 C CE2 . TRP A 1 174 ? 0.000   23.624  -1.605  1.00 91.27 174 A 1 
ATOM 1423 C CE3 . TRP A 1 174 ? -0.720  23.268  -3.892  1.00 90.36 174 A 1 
ATOM 1424 C CZ2 . TRP A 1 174 ? -1.255  24.145  -1.263  1.00 90.30 174 A 1 
ATOM 1425 C CZ3 . TRP A 1 174 ? -1.981  23.791  -3.558  1.00 89.10 174 A 1 
ATOM 1426 C CH2 . TRP A 1 174 ? -2.251  24.234  -2.250  1.00 88.48 174 A 1 
ATOM 1427 N N   . ILE A 1 175 ? 3.023   19.027  -5.747  1.00 94.42 175 A 1 
ATOM 1428 C CA  . ILE A 1 175 ? 3.506   18.390  -6.968  1.00 94.70 175 A 1 
ATOM 1429 C C   . ILE A 1 175 ? 2.527   18.702  -8.100  1.00 95.51 175 A 1 
ATOM 1430 O O   . ILE A 1 175 ? 1.366   18.285  -8.016  1.00 95.54 175 A 1 
ATOM 1431 C CB  . ILE A 1 175 ? 3.703   16.876  -6.754  1.00 94.08 175 A 1 
ATOM 1432 C CG1 . ILE A 1 175 ? 4.621   16.570  -5.547  1.00 92.40 175 A 1 
ATOM 1433 C CG2 . ILE A 1 175 ? 4.246   16.222  -8.029  1.00 92.64 175 A 1 
ATOM 1434 C CD1 . ILE A 1 175 ? 6.009   17.221  -5.575  1.00 87.62 175 A 1 
ATOM 1435 N N   . PRO A 1 176 ? 2.950   19.429  -9.151  1.00 96.41 176 A 1 
ATOM 1436 C CA  . PRO A 1 176 ? 2.066   19.745  -10.261 1.00 96.47 176 A 1 
ATOM 1437 C C   . PRO A 1 176 ? 1.665   18.476  -11.014 1.00 96.36 176 A 1 
ATOM 1438 O O   . PRO A 1 176 ? 2.444   17.539  -11.173 1.00 95.76 176 A 1 
ATOM 1439 C CB  . PRO A 1 176 ? 2.835   20.741  -11.133 1.00 96.13 176 A 1 
ATOM 1440 C CG  . PRO A 1 176 ? 4.298   20.420  -10.844 1.00 94.25 176 A 1 
ATOM 1441 C CD  . PRO A 1 176 ? 4.280   19.982  -9.384  1.00 96.15 176 A 1 
ATOM 1442 N N   . ILE A 1 177 ? 0.432   18.452  -11.487 1.00 95.87 177 A 1 
ATOM 1443 C CA  . ILE A 1 177 ? -0.115  17.396  -12.331 1.00 95.66 177 A 1 
ATOM 1444 C C   . ILE A 1 177 ? -0.560  18.059  -13.632 1.00 95.93 177 A 1 
ATOM 1445 O O   . ILE A 1 177 ? -1.549  18.790  -13.661 1.00 95.74 177 A 1 
ATOM 1446 C CB  . ILE A 1 177 ? -1.261  16.648  -11.612 1.00 94.94 177 A 1 
ATOM 1447 C CG1 . ILE A 1 177 ? -0.763  15.968  -10.313 1.00 93.16 177 A 1 
ATOM 1448 C CG2 . ILE A 1 177 ? -1.891  15.607  -12.553 1.00 93.38 177 A 1 
ATOM 1449 C CD1 . ILE A 1 177 ? -1.894  15.487  -9.395  1.00 88.40 177 A 1 
ATOM 1450 N N   . THR A 1 178 ? 0.176   17.815  -14.709 1.00 95.95 178 A 1 
ATOM 1451 C CA  . THR A 1 178 ? -0.199  18.279  -16.051 1.00 95.79 178 A 1 
ATOM 1452 C C   . THR A 1 178 ? -1.325  17.415  -16.628 1.00 95.48 178 A 1 
ATOM 1453 O O   . THR A 1 178 ? -1.548  16.282  -16.194 1.00 95.01 178 A 1 
ATOM 1454 C CB  . THR A 1 178 ? 1.001   18.280  -17.011 1.00 95.72 178 A 1 
ATOM 1455 O OG1 . THR A 1 178 ? 1.439   16.967  -17.251 1.00 92.41 178 A 1 
ATOM 1456 C CG2 . THR A 1 178 ? 2.187   19.073  -16.483 1.00 91.48 178 A 1 
ATOM 1457 N N   . GLU A 1 179 ? -2.014  17.910  -17.663 1.00 95.20 179 A 1 
ATOM 1458 C CA  . GLU A 1 179 ? -2.991  17.099  -18.407 1.00 94.48 179 A 1 
ATOM 1459 C C   . GLU A 1 179 ? -2.342  15.826  -18.972 1.00 94.07 179 A 1 
ATOM 1460 O O   . GLU A 1 179 ? -2.904  14.733  -18.876 1.00 92.87 179 A 1 
ATOM 1461 C CB  . GLU A 1 179 ? -3.605  17.940  -19.540 1.00 93.88 179 A 1 
ATOM 1462 C CG  . GLU A 1 179 ? -4.715  17.201  -20.314 1.00 89.17 179 A 1 
ATOM 1463 C CD  . GLU A 1 179 ? -5.922  16.841  -19.425 1.00 88.10 179 A 1 
ATOM 1464 O OE1 . GLU A 1 179 ? -6.505  15.743  -19.566 1.00 79.35 179 A 1 
ATOM 1465 O OE2 . GLU A 1 179 ? -6.283  17.657  -18.550 1.00 80.67 179 A 1 
ATOM 1466 N N   . ARG A 1 180 ? -1.120  15.949  -19.502 1.00 94.95 180 A 1 
ATOM 1467 C CA  . ARG A 1 180 ? -0.344  14.822  -20.024 1.00 94.88 180 A 1 
ATOM 1468 C C   . ARG A 1 180 ? -0.077  13.779  -18.937 1.00 94.66 180 A 1 
ATOM 1469 O O   . ARG A 1 180 ? -0.432  12.611  -19.116 1.00 93.22 180 A 1 
ATOM 1470 C CB  . ARG A 1 180 ? 0.947   15.354  -20.660 1.00 94.60 180 A 1 
ATOM 1471 C CG  . ARG A 1 180 ? 1.787   14.208  -21.225 1.00 94.25 180 A 1 
ATOM 1472 C CD  . ARG A 1 180 ? 3.049   14.732  -21.915 1.00 93.44 180 A 1 
ATOM 1473 N NE  . ARG A 1 180 ? 3.892   13.594  -22.280 1.00 92.50 180 A 1 
ATOM 1474 C CZ  . ARG A 1 180 ? 4.996   13.588  -22.991 1.00 92.63 180 A 1 
ATOM 1475 N NH1 . ARG A 1 180 ? 5.526   14.669  -23.504 1.00 88.61 180 A 1 
ATOM 1476 N NH2 . ARG A 1 180 ? 5.588   12.456  -23.190 1.00 88.22 180 A 1 
ATOM 1477 N N   . TYR A 1 181 ? 0.484   14.184  -17.795 1.00 95.05 181 A 1 
ATOM 1478 C CA  . TYR A 1 181 ? 0.778   13.287  -16.675 1.00 94.63 181 A 1 
ATOM 1479 C C   . TYR A 1 181 ? -0.494  12.644  -16.114 1.00 94.20 181 A 1 
ATOM 1480 O O   . TYR A 1 181 ? -0.534  11.436  -15.874 1.00 93.24 181 A 1 
ATOM 1481 C CB  . TYR A 1 181 ? 1.524   14.051  -15.583 1.00 94.47 181 A 1 
ATOM 1482 C CG  . TYR A 1 181 ? 2.032   13.152  -14.471 1.00 93.87 181 A 1 
ATOM 1483 C CD1 . TYR A 1 181 ? 1.302   13.002  -13.277 1.00 90.57 181 A 1 
ATOM 1484 C CD2 . TYR A 1 181 ? 3.242   12.450  -14.641 1.00 90.98 181 A 1 
ATOM 1485 C CE1 . TYR A 1 181 ? 1.783   12.160  -12.256 1.00 89.82 181 A 1 
ATOM 1486 C CE2 . TYR A 1 181 ? 3.725   11.607  -13.624 1.00 89.34 181 A 1 
ATOM 1487 C CZ  . TYR A 1 181 ? 2.998   11.460  -12.428 1.00 91.17 181 A 1 
ATOM 1488 O OH  . TYR A 1 181 ? 3.462   10.645  -11.447 1.00 89.79 181 A 1 
ATOM 1489 N N   . TYR A 1 182 ? -1.574  13.414  -15.989 1.00 93.62 182 A 1 
ATOM 1490 C CA  . TYR A 1 182 ? -2.874  12.903  -15.568 1.00 93.00 182 A 1 
ATOM 1491 C C   . TYR A 1 182 ? -3.378  11.786  -16.501 1.00 92.42 182 A 1 
ATOM 1492 O O   . TYR A 1 182 ? -3.779  10.713  -16.040 1.00 91.67 182 A 1 
ATOM 1493 C CB  . TYR A 1 182 ? -3.860  14.071  -15.488 1.00 92.87 182 A 1 
ATOM 1494 C CG  . TYR A 1 182 ? -5.270  13.649  -15.161 1.00 91.91 182 A 1 
ATOM 1495 C CD1 . TYR A 1 182 ? -6.191  13.457  -16.206 1.00 87.59 182 A 1 
ATOM 1496 C CD2 . TYR A 1 182 ? -5.660  13.445  -13.822 1.00 88.15 182 A 1 
ATOM 1497 C CE1 . TYR A 1 182 ? -7.510  13.086  -15.915 1.00 87.01 182 A 1 
ATOM 1498 C CE2 . TYR A 1 182 ? -6.984  13.076  -13.527 1.00 86.68 182 A 1 
ATOM 1499 C CZ  . TYR A 1 182 ? -7.912  12.908  -14.578 1.00 89.07 182 A 1 
ATOM 1500 O OH  . TYR A 1 182 ? -9.205  12.588  -14.319 1.00 87.35 182 A 1 
ATOM 1501 N N   . MET A 1 183 ? -3.299  11.991  -17.819 1.00 92.11 183 A 1 
ATOM 1502 C CA  . MET A 1 183 ? -3.720  10.974  -18.788 1.00 91.46 183 A 1 
ATOM 1503 C C   . MET A 1 183 ? -2.801  9.743   -18.794 1.00 90.89 183 A 1 
ATOM 1504 O O   . MET A 1 183 ? -3.291  8.610   -18.872 1.00 89.86 183 A 1 
ATOM 1505 C CB  . MET A 1 183 ? -3.809  11.597  -20.185 1.00 91.66 183 A 1 
ATOM 1506 C CG  . MET A 1 183 ? -5.006  12.548  -20.313 1.00 88.18 183 A 1 
ATOM 1507 S SD  . MET A 1 183 ? -6.624  11.787  -19.949 1.00 86.07 183 A 1 
ATOM 1508 C CE  . MET A 1 183 ? -6.777  10.642  -21.334 1.00 75.84 183 A 1 
ATOM 1509 N N   . GLU A 1 184 ? -1.487  9.937   -18.702 1.00 92.13 184 A 1 
ATOM 1510 C CA  . GLU A 1 184 ? -0.495  8.855   -18.695 1.00 91.14 184 A 1 
ATOM 1511 C C   . GLU A 1 184 ? -0.574  8.012   -17.416 1.00 91.18 184 A 1 
ATOM 1512 O O   . GLU A 1 184 ? -0.610  6.779   -17.502 1.00 90.01 184 A 1 
ATOM 1513 C CB  . GLU A 1 184 ? 0.917   9.441   -18.892 1.00 91.21 184 A 1 
ATOM 1514 C CG  . GLU A 1 184 ? 1.142   9.904   -20.345 1.00 88.48 184 A 1 
ATOM 1515 C CD  . GLU A 1 184 ? 2.482   10.629  -20.583 1.00 87.13 184 A 1 
ATOM 1516 O OE1 . GLU A 1 184 ? 2.770   10.896  -21.777 1.00 79.17 184 A 1 
ATOM 1517 O OE2 . GLU A 1 184 ? 3.199   10.943  -19.614 1.00 81.20 184 A 1 
ATOM 1518 N N   . VAL A 1 185 ? -0.675  8.656   -16.251 1.00 91.07 185 A 1 
ATOM 1519 C CA  . VAL A 1 185 ? -0.572  8.012   -14.934 1.00 90.16 185 A 1 
ATOM 1520 C C   . VAL A 1 185 ? -1.946  7.730   -14.330 1.00 90.10 185 A 1 
ATOM 1521 O O   . VAL A 1 185 ? -2.301  6.566   -14.115 1.00 89.60 185 A 1 
ATOM 1522 C CB  . VAL A 1 185 ? 0.333   8.838   -13.995 1.00 90.03 185 A 1 
ATOM 1523 C CG1 . VAL A 1 185 ? 0.455   8.183   -12.616 1.00 86.00 185 A 1 
ATOM 1524 C CG2 . VAL A 1 185 ? 1.737   8.970   -14.598 1.00 85.39 185 A 1 
ATOM 1525 N N   . TYR A 1 186 ? -2.761  8.756   -14.097 1.00 90.25 186 A 1 
ATOM 1526 C CA  . TYR A 1 186 ? -4.041  8.605   -13.392 1.00 89.60 186 A 1 
ATOM 1527 C C   . TYR A 1 186 ? -5.114  7.887   -14.219 1.00 89.38 186 A 1 
ATOM 1528 O O   . TYR A 1 186 ? -6.043  7.316   -13.648 1.00 87.28 186 A 1 
ATOM 1529 C CB  . TYR A 1 186 ? -4.554  9.971   -12.923 1.00 89.03 186 A 1 
ATOM 1530 C CG  . TYR A 1 186 ? -3.704  10.605  -11.841 1.00 87.65 186 A 1 
ATOM 1531 C CD1 . TYR A 1 186 ? -4.068  10.446  -10.488 1.00 81.13 186 A 1 
ATOM 1532 C CD2 . TYR A 1 186 ? -2.562  11.354  -12.179 1.00 81.33 186 A 1 
ATOM 1533 C CE1 . TYR A 1 186 ? -3.311  11.064  -9.484  1.00 77.51 186 A 1 
ATOM 1534 C CE2 . TYR A 1 186 ? -1.800  11.967  -11.173 1.00 77.87 186 A 1 
ATOM 1535 C CZ  . TYR A 1 186 ? -2.184  11.839  -9.824  1.00 80.63 186 A 1 
ATOM 1536 O OH  . TYR A 1 186 ? -1.480  12.480  -8.860  1.00 79.07 186 A 1 
ATOM 1537 N N   . LYS A 1 187 ? -4.990  7.864   -15.550 1.00 89.16 187 A 1 
ATOM 1538 C CA  . LYS A 1 187 ? -5.890  7.087   -16.412 1.00 88.85 187 A 1 
ATOM 1539 C C   . LYS A 1 187 ? -5.246  5.789   -16.891 1.00 89.75 187 A 1 
ATOM 1540 O O   . LYS A 1 187 ? -5.667  4.708   -16.463 1.00 88.76 187 A 1 
ATOM 1541 C CB  . LYS A 1 187 ? -6.442  7.948   -17.563 1.00 87.80 187 A 1 
ATOM 1542 C CG  . LYS A 1 187 ? -7.222  9.201   -17.121 1.00 83.02 187 A 1 
ATOM 1543 C CD  . LYS A 1 187 ? -8.485  8.876   -16.312 1.00 79.33 187 A 1 
ATOM 1544 C CE  . LYS A 1 187 ? -9.254  10.167  -16.052 1.00 74.10 187 A 1 
ATOM 1545 N NZ  . LYS A 1 187 ? -10.381 9.990   -15.105 1.00 65.11 187 A 1 
ATOM 1546 N N   . LYS A 1 188 ? -4.227  5.862   -17.753 1.00 90.39 188 A 1 
ATOM 1547 C CA  . LYS A 1 188 ? -3.702  4.677   -18.451 1.00 90.29 188 A 1 
ATOM 1548 C C   . LYS A 1 188 ? -2.961  3.720   -17.517 1.00 91.38 188 A 1 
ATOM 1549 O O   . LYS A 1 188 ? -3.251  2.524   -17.524 1.00 90.68 188 A 1 
ATOM 1550 C CB  . LYS A 1 188 ? -2.815  5.093   -19.637 1.00 89.57 188 A 1 
ATOM 1551 C CG  . LYS A 1 188 ? -3.596  5.825   -20.740 1.00 83.01 188 A 1 
ATOM 1552 C CD  . LYS A 1 188 ? -2.657  6.251   -21.876 1.00 77.40 188 A 1 
ATOM 1553 C CE  . LYS A 1 188 ? -3.434  7.019   -22.949 1.00 69.96 188 A 1 
ATOM 1554 N NZ  . LYS A 1 188 ? -2.532  7.603   -23.978 1.00 60.94 188 A 1 
ATOM 1555 N N   . CYS A 1 189 ? -2.046  4.217   -16.678 1.00 92.18 189 A 1 
ATOM 1556 C CA  . CYS A 1 189 ? -1.304  3.361   -15.750 1.00 91.98 189 A 1 
ATOM 1557 C C   . CYS A 1 189 ? -2.204  2.788   -14.648 1.00 92.42 189 A 1 
ATOM 1558 O O   . CYS A 1 189 ? -1.986  1.656   -14.227 1.00 91.53 189 A 1 
ATOM 1559 C CB  . CYS A 1 189 ? -0.106  4.108   -15.148 1.00 91.13 189 A 1 
ATOM 1560 S SG  . CYS A 1 189 ? 1.023   4.639   -16.455 1.00 81.99 189 A 1 
ATOM 1561 N N   . ASN A 1 190 ? -3.256  3.503   -14.217 1.00 91.96 190 A 1 
ATOM 1562 C CA  . ASN A 1 190 ? -4.256  2.948   -13.298 1.00 91.55 190 A 1 
ATOM 1563 C C   . ASN A 1 190 ? -5.025  1.782   -13.930 1.00 92.38 190 A 1 
ATOM 1564 O O   . ASN A 1 190 ? -5.204  0.743   -13.298 1.00 91.62 190 A 1 
ATOM 1565 C CB  . ASN A 1 190 ? -5.222  4.053   -12.832 1.00 89.73 190 A 1 
ATOM 1566 C CG  . ASN A 1 190 ? -4.699  4.869   -11.666 1.00 83.30 190 A 1 
ATOM 1567 O OD1 . ASN A 1 190 ? -3.623  4.640   -11.137 1.00 75.64 190 A 1 
ATOM 1568 N ND2 . ASN A 1 190 ? -5.473  5.826   -11.212 1.00 74.72 190 A 1 
ATOM 1569 N N   . GLN A 1 191 ? -5.442  1.908   -15.186 1.00 90.48 191 A 1 
ATOM 1570 C CA  . GLN A 1 191 ? -6.101  0.814   -15.908 1.00 90.90 191 A 1 
ATOM 1571 C C   . GLN A 1 191 ? -5.168  -0.394  -16.081 1.00 91.97 191 A 1 
ATOM 1572 O O   . GLN A 1 191 ? -5.595  -1.534  -15.880 1.00 91.91 191 A 1 
ATOM 1573 C CB  . GLN A 1 191 ? -6.574  1.316   -17.275 1.00 90.59 191 A 1 
ATOM 1574 C CG  . GLN A 1 191 ? -7.733  2.315   -17.185 1.00 88.62 191 A 1 
ATOM 1575 C CD  . GLN A 1 191 ? -8.037  2.974   -18.528 1.00 86.39 191 A 1 
ATOM 1576 O OE1 . GLN A 1 191 ? -7.486  2.657   -19.569 1.00 80.51 191 A 1 
ATOM 1577 N NE2 . GLN A 1 191 ? -8.932  3.932   -18.559 1.00 76.94 191 A 1 
ATOM 1578 N N   . ALA A 1 192 ? -3.891  -0.153  -16.397 1.00 92.65 192 A 1 
ATOM 1579 C CA  . ALA A 1 192 ? -2.881  -1.207  -16.478 1.00 93.35 192 A 1 
ATOM 1580 C C   . ALA A 1 192 ? -2.674  -1.909  -15.127 1.00 94.11 192 A 1 
ATOM 1581 O O   . ALA A 1 192 ? -2.663  -3.140  -15.077 1.00 93.58 192 A 1 
ATOM 1582 C CB  . ALA A 1 192 ? -1.585  -0.602  -17.008 1.00 93.21 192 A 1 
ATOM 1583 N N   . TRP A 1 193 ? -2.606  -1.153  -14.028 1.00 94.40 193 A 1 
ATOM 1584 C CA  . TRP A 1 193 ? -2.534  -1.683  -12.667 1.00 94.51 193 A 1 
ATOM 1585 C C   . TRP A 1 193 ? -3.732  -2.569  -12.329 1.00 94.97 193 A 1 
ATOM 1586 O O   . TRP A 1 193 ? -3.551  -3.703  -11.893 1.00 94.33 193 A 1 
ATOM 1587 C CB  . TRP A 1 193 ? -2.419  -0.516  -11.685 1.00 93.09 193 A 1 
ATOM 1588 C CG  . TRP A 1 193 ? -2.614  -0.831  -10.242 1.00 90.35 193 A 1 
ATOM 1589 C CD1 . TRP A 1 193 ? -2.104  -1.891  -9.582  1.00 82.60 193 A 1 
ATOM 1590 C CD2 . TRP A 1 193 ? -3.345  -0.049  -9.257  1.00 86.38 193 A 1 
ATOM 1591 N NE1 . TRP A 1 193 ? -2.457  -1.812  -8.250  1.00 80.79 193 A 1 
ATOM 1592 C CE2 . TRP A 1 193 ? -3.200  -0.683  -7.993  1.00 83.79 193 A 1 
ATOM 1593 C CE3 . TRP A 1 193 ? -4.078  1.154   -9.300  1.00 79.80 193 A 1 
ATOM 1594 C CZ2 . TRP A 1 193 ? -3.728  -0.135  -6.817  1.00 81.24 193 A 1 
ATOM 1595 C CZ3 . TRP A 1 193 ? -4.623  1.710   -8.133  1.00 77.33 193 A 1 
ATOM 1596 C CH2 . TRP A 1 193 ? -4.441  1.075   -6.891  1.00 77.09 193 A 1 
ATOM 1597 N N   . PHE A 1 194 ? -4.954  -2.128  -12.630 1.00 93.73 194 A 1 
ATOM 1598 C CA  . PHE A 1 194 ? -6.137  -2.975  -12.455 1.00 94.03 194 A 1 
ATOM 1599 C C   . PHE A 1 194 ? -6.082  -4.238  -13.329 1.00 94.91 194 A 1 
ATOM 1600 O O   . PHE A 1 194 ? -6.508  -5.313  -12.900 1.00 94.61 194 A 1 
ATOM 1601 C CB  . PHE A 1 194 ? -7.396  -2.156  -12.756 1.00 93.36 194 A 1 
ATOM 1602 C CG  . PHE A 1 194 ? -7.626  -0.926  -11.892 1.00 92.36 194 A 1 
ATOM 1603 C CD1 . PHE A 1 194 ? -7.184  -0.868  -10.555 1.00 87.36 194 A 1 
ATOM 1604 C CD2 . PHE A 1 194 ? -8.328  0.171   -12.436 1.00 87.02 194 A 1 
ATOM 1605 C CE1 . PHE A 1 194 ? -7.431  0.277   -9.777  1.00 85.21 194 A 1 
ATOM 1606 C CE2 . PHE A 1 194 ? -8.577  1.309   -11.656 1.00 84.67 194 A 1 
ATOM 1607 C CZ  . PHE A 1 194 ? -8.130  1.366   -10.325 1.00 86.40 194 A 1 
ATOM 1608 N N   . GLY A 1 195 ? -5.498  -4.144  -14.525 1.00 93.64 195 A 1 
ATOM 1609 C CA  . GLY A 1 195 ? -5.182  -5.289  -15.374 1.00 93.94 195 A 1 
ATOM 1610 C C   . GLY A 1 195 ? -4.254  -6.294  -14.686 1.00 94.56 195 A 1 
ATOM 1611 O O   . GLY A 1 195 ? -4.543  -7.490  -14.717 1.00 94.01 195 A 1 
ATOM 1612 N N   . THR A 1 196 ? -3.196  -5.831  -13.991 1.00 95.27 196 A 1 
ATOM 1613 C CA  . THR A 1 196 ? -2.299  -6.733  -13.239 1.00 95.12 196 A 1 
ATOM 1614 C C   . THR A 1 196 ? -3.017  -7.419  -12.072 1.00 95.42 196 A 1 
ATOM 1615 O O   . THR A 1 196 ? -2.815  -8.613  -11.858 1.00 94.74 196 A 1 
ATOM 1616 C CB  . THR A 1 196 ? -1.011  -6.056  -12.729 1.00 94.63 196 A 1 
ATOM 1617 O OG1 . THR A 1 196 ? -1.251  -5.105  -11.725 1.00 89.44 196 A 1 
ATOM 1618 C CG2 . THR A 1 196 ? -0.213  -5.370  -13.835 1.00 88.11 196 A 1 
ATOM 1619 N N   . LEU A 1 197 ? -3.935  -6.729  -11.383 1.00 95.39 197 A 1 
ATOM 1620 C CA  . LEU A 1 197 ? -4.767  -7.346  -10.342 1.00 95.58 197 A 1 
ATOM 1621 C C   . LEU A 1 197 ? -5.634  -8.474  -10.918 1.00 95.93 197 A 1 
ATOM 1622 O O   . LEU A 1 197 ? -5.682  -9.564  -10.347 1.00 95.52 197 A 1 
ATOM 1623 C CB  . LEU A 1 197 ? -5.652  -6.293  -9.647  1.00 95.67 197 A 1 
ATOM 1624 C CG  . LEU A 1 197 ? -4.917  -5.140  -8.936  1.00 94.67 197 A 1 
ATOM 1625 C CD1 . LEU A 1 197 ? -5.948  -4.218  -8.283  1.00 91.94 197 A 1 
ATOM 1626 C CD2 . LEU A 1 197 ? -3.966  -5.636  -7.853  1.00 91.70 197 A 1 
ATOM 1627 N N   . ILE A 1 198 ? -6.268  -8.258  -12.078 1.00 94.92 198 A 1 
ATOM 1628 C CA  . ILE A 1 198 ? -7.064  -9.282  -12.779 1.00 94.83 198 A 1 
ATOM 1629 C C   . ILE A 1 198 ? -6.197  -10.469 -13.207 1.00 94.67 198 A 1 
ATOM 1630 O O   . ILE A 1 198 ? -6.639  -11.615 -13.107 1.00 93.87 198 A 1 
ATOM 1631 C CB  . ILE A 1 198 ? -7.799  -8.672  -13.997 1.00 94.78 198 A 1 
ATOM 1632 C CG1 . ILE A 1 198 ? -8.899  -7.701  -13.517 1.00 92.83 198 A 1 
ATOM 1633 C CG2 . ILE A 1 198 ? -8.429  -9.758  -14.898 1.00 92.71 198 A 1 
ATOM 1634 C CD1 . ILE A 1 198 ? -9.467  -6.819  -14.629 1.00 89.54 198 A 1 
ATOM 1635 N N   . MET A 1 199 ? -4.970  -10.225 -13.682 1.00 95.93 199 A 1 
ATOM 1636 C CA  . MET A 1 199 ? -4.043  -11.292 -14.071 1.00 95.20 199 A 1 
ATOM 1637 C C   . MET A 1 199 ? -3.674  -12.191 -12.890 1.00 95.58 199 A 1 
ATOM 1638 O O   . MET A 1 199 ? -3.613  -13.407 -13.051 1.00 94.52 199 A 1 
ATOM 1639 C CB  . MET A 1 199 ? -2.778  -10.690 -14.692 1.00 94.12 199 A 1 
ATOM 1640 C CG  . MET A 1 199 ? -3.041  -10.147 -16.097 1.00 86.37 199 A 1 
ATOM 1641 S SD  . MET A 1 199 ? -1.675  -9.214  -16.819 1.00 81.16 199 A 1 
ATOM 1642 C CE  . MET A 1 199 ? -0.352  -10.458 -16.822 1.00 67.85 199 A 1 
ATOM 1643 N N   . ASN A 1 200 ? -3.495  -11.610 -11.702 1.00 95.41 200 A 1 
ATOM 1644 C CA  . ASN A 1 200 ? -3.172  -12.348 -10.483 1.00 95.46 200 A 1 
ATOM 1645 C C   . ASN A 1 200 ? -4.416  -12.979 -9.836  1.00 95.71 200 A 1 
ATOM 1646 O O   . ASN A 1 200 ? -4.364  -14.108 -9.344  1.00 94.40 200 A 1 
ATOM 1647 C CB  . ASN A 1 200 ? -2.432  -11.399 -9.532  1.00 95.31 200 A 1 
ATOM 1648 C CG  . ASN A 1 200 ? -0.985  -11.200 -9.939  1.00 95.02 200 A 1 
ATOM 1649 O OD1 . ASN A 1 200 ? -0.115  -11.954 -9.540  1.00 86.92 200 A 1 
ATOM 1650 N ND2 . ASN A 1 200 ? -0.683  -10.211 -10.737 1.00 86.71 200 A 1 
ATOM 1651 N N   . LYS A 1 201 ? -5.555  -12.275 -9.855  1.00 95.38 201 A 1 
ATOM 1652 C CA  . LYS A 1 201 ? -6.830  -12.736 -9.292  1.00 95.47 201 A 1 
ATOM 1653 C C   . LYS A 1 201 ? -8.006  -12.380 -10.207 1.00 95.81 201 A 1 
ATOM 1654 O O   . LYS A 1 201 ? -8.616  -11.319 -10.072 1.00 94.73 201 A 1 
ATOM 1655 C CB  . LYS A 1 201 ? -7.010  -12.154 -7.877  1.00 94.88 201 A 1 
ATOM 1656 C CG  . LYS A 1 201 ? -6.092  -12.797 -6.827  1.00 92.18 201 A 1 
ATOM 1657 C CD  . LYS A 1 201 ? -6.472  -14.249 -6.513  1.00 91.47 201 A 1 
ATOM 1658 C CE  . LYS A 1 201 ? -5.514  -14.784 -5.457  1.00 88.81 201 A 1 
ATOM 1659 N NZ  . LYS A 1 201 ? -5.978  -16.051 -4.856  1.00 85.39 201 A 1 
ATOM 1660 N N   . PRO A 1 202 ? -8.413  -13.289 -11.118 1.00 94.82 202 A 1 
ATOM 1661 C CA  . PRO A 1 202 ? -9.424  -12.991 -12.139 1.00 94.18 202 A 1 
ATOM 1662 C C   . PRO A 1 202 ? -10.815 -12.593 -11.626 1.00 94.04 202 A 1 
ATOM 1663 O O   . PRO A 1 202 ? -11.646 -12.128 -12.415 1.00 92.61 202 A 1 
ATOM 1664 C CB  . PRO A 1 202 ? -9.512  -14.264 -12.984 1.00 93.40 202 A 1 
ATOM 1665 C CG  . PRO A 1 202 ? -8.122  -14.876 -12.856 1.00 92.04 202 A 1 
ATOM 1666 C CD  . PRO A 1 202 ? -7.743  -14.542 -11.418 1.00 94.05 202 A 1 
ATOM 1667 N N   . LYS A 1 203 ? -11.097 -12.812 -10.332 1.00 93.27 203 A 1 
ATOM 1668 C CA  . LYS A 1 203 ? -12.364 -12.484 -9.658  1.00 93.38 203 A 1 
ATOM 1669 C C   . LYS A 1 203 ? -12.292 -11.209 -8.807  1.00 94.05 203 A 1 
ATOM 1670 O O   . LYS A 1 203 ? -13.279 -10.882 -8.165  1.00 92.99 203 A 1 
ATOM 1671 C CB  . LYS A 1 203 ? -12.841 -13.682 -8.819  1.00 92.56 203 A 1 
ATOM 1672 C CG  . LYS A 1 203 ? -13.117 -14.963 -9.620  1.00 91.45 203 A 1 
ATOM 1673 C CD  . LYS A 1 203 ? -13.629 -16.059 -8.671  1.00 87.57 203 A 1 
ATOM 1674 C CE  . LYS A 1 203 ? -13.875 -17.387 -9.387  1.00 82.91 203 A 1 
ATOM 1675 N NZ  . LYS A 1 203 ? -14.297 -18.442 -8.428  1.00 74.17 203 A 1 
ATOM 1676 N N   . VAL A 1 204 ? -11.165 -10.483 -8.815  1.00 94.43 204 A 1 
ATOM 1677 C CA  . VAL A 1 204 ? -10.923 -9.306  -7.956  1.00 94.80 204 A 1 
ATOM 1678 C C   . VAL A 1 204 ? -12.005 -8.222  -8.091  1.00 94.64 204 A 1 
ATOM 1679 O O   . VAL A 1 204 ? -12.427 -7.667  -7.089  1.00 93.85 204 A 1 
ATOM 1680 C CB  . VAL A 1 204 ? -9.511  -8.749  -8.217  1.00 94.92 204 A 1 
ATOM 1681 C CG1 . VAL A 1 204 ? -9.308  -8.214  -9.638  1.00 92.50 204 A 1 
ATOM 1682 C CG2 . VAL A 1 204 ? -9.146  -7.655  -7.216  1.00 91.32 204 A 1 
ATOM 1683 N N   . PHE A 1 205 ? -12.535 -7.995  -9.291  1.00 93.96 205 A 1 
ATOM 1684 C CA  . PHE A 1 205 ? -13.612 -7.030  -9.553  1.00 93.55 205 A 1 
ATOM 1685 C C   . PHE A 1 205 ? -14.984 -7.690  -9.761  1.00 93.09 205 A 1 
ATOM 1686 O O   . PHE A 1 205 ? -15.839 -7.157  -10.468 1.00 90.91 205 A 1 
ATOM 1687 C CB  . PHE A 1 205 ? -13.221 -6.116  -10.719 1.00 93.33 205 A 1 
ATOM 1688 C CG  . PHE A 1 205 ? -11.989 -5.274  -10.471 1.00 93.58 205 A 1 
ATOM 1689 C CD1 . PHE A 1 205 ? -12.010 -4.266  -9.490  1.00 91.02 205 A 1 
ATOM 1690 C CD2 . PHE A 1 205 ? -10.824 -5.485  -11.228 1.00 91.81 205 A 1 
ATOM 1691 C CE1 . PHE A 1 205 ? -10.873 -3.473  -9.265  1.00 90.66 205 A 1 
ATOM 1692 C CE2 . PHE A 1 205 ? -9.687  -4.689  -11.006 1.00 90.75 205 A 1 
ATOM 1693 C CZ  . PHE A 1 205 ? -9.709  -3.683  -10.027 1.00 92.45 205 A 1 
ATOM 1694 N N   . TYR A 1 206 ? -15.214 -8.889  -9.209  1.00 93.22 206 A 1 
ATOM 1695 C CA  . TYR A 1 206 ? -16.546 -9.500  -9.247  1.00 93.19 206 A 1 
ATOM 1696 C C   . TYR A 1 206 ? -17.480 -8.870  -8.213  1.00 92.73 206 A 1 
ATOM 1697 O O   . TYR A 1 206 ? -18.647 -8.683  -8.522  1.00 90.24 206 A 1 
ATOM 1698 C CB  . TYR A 1 206 ? -16.461 -11.021 -9.056  1.00 92.62 206 A 1 
ATOM 1699 C CG  . TYR A 1 206 ? -16.071 -11.834 -10.280 1.00 92.15 206 A 1 
ATOM 1700 C CD1 . TYR A 1 206 ? -15.370 -11.262 -11.360 1.00 87.42 206 A 1 
ATOM 1701 C CD2 . TYR A 1 206 ? -16.444 -13.192 -10.335 1.00 87.30 206 A 1 
ATOM 1702 C CE1 . TYR A 1 206 ? -15.046 -12.037 -12.487 1.00 85.75 206 A 1 
ATOM 1703 C CE2 . TYR A 1 206 ? -16.121 -13.974 -11.459 1.00 85.82 206 A 1 
ATOM 1704 C CZ  . TYR A 1 206 ? -15.423 -13.397 -12.537 1.00 88.20 206 A 1 
ATOM 1705 O OH  . TYR A 1 206 ? -15.120 -14.152 -13.626 1.00 85.41 206 A 1 
ATOM 1706 N N   . GLY A 1 207 ? -16.964 -8.536  -7.034  1.00 92.52 207 A 1 
ATOM 1707 C CA  . GLY A 1 207 ? -17.674 -7.851  -5.966  1.00 92.14 207 A 1 
ATOM 1708 C C   . GLY A 1 207 ? -17.203 -6.412  -5.776  1.00 92.89 207 A 1 
ATOM 1709 O O   . GLY A 1 207 ? -16.618 -5.800  -6.677  1.00 91.85 207 A 1 
ATOM 1710 N N   . LYS A 1 208 ? -17.485 -5.882  -4.589  1.00 93.47 208 A 1 
ATOM 1711 C CA  . LYS A 1 208 ? -17.178 -4.500  -4.213  1.00 94.24 208 A 1 
ATOM 1712 C C   . LYS A 1 208 ? -15.709 -4.321  -3.833  1.00 95.14 208 A 1 
ATOM 1713 O O   . LYS A 1 208 ? -15.044 -5.257  -3.390  1.00 93.92 208 A 1 
ATOM 1714 C CB  . LYS A 1 208 ? -18.112 -4.067  -3.078  1.00 93.32 208 A 1 
ATOM 1715 C CG  . LYS A 1 208 ? -19.597 -4.018  -3.472  1.00 91.79 208 A 1 
ATOM 1716 C CD  . LYS A 1 208 ? -19.888 -2.917  -4.484  1.00 89.47 208 A 1 
ATOM 1717 C CE  . LYS A 1 208 ? -21.399 -2.714  -4.645  1.00 87.05 208 A 1 
ATOM 1718 N NZ  . LYS A 1 208 ? -21.685 -1.409  -5.285  1.00 82.15 208 A 1 
ATOM 1719 N N   . THR A 1 209 ? -15.242 -3.097  -3.990  1.00 94.20 209 A 1 
ATOM 1720 C CA  . THR A 1 209 ? -13.928 -2.634  -3.532  1.00 94.35 209 A 1 
ATOM 1721 C C   . THR A 1 209 ? -14.111 -1.707  -2.338  1.00 94.26 209 A 1 
ATOM 1722 O O   . THR A 1 209 ? -14.783 -0.682  -2.467  1.00 92.93 209 A 1 
ATOM 1723 C CB  . THR A 1 209 ? -13.182 -1.903  -4.652  1.00 94.02 209 A 1 
ATOM 1724 O OG1 . THR A 1 209 ? -12.981 -2.777  -5.741  1.00 90.24 209 A 1 
ATOM 1725 C CG2 . THR A 1 209 ? -11.812 -1.388  -4.221  1.00 90.20 209 A 1 
ATOM 1726 N N   . LEU A 1 210 ? -13.492 -2.042  -1.211  1.00 94.78 210 A 1 
ATOM 1727 C CA  . LEU A 1 210 ? -13.322 -1.101  -0.111  1.00 94.86 210 A 1 
ATOM 1728 C C   . LEU A 1 210 ? -11.991 -0.379  -0.297  1.00 94.73 210 A 1 
ATOM 1729 O O   . LEU A 1 210 ? -10.935 -1.009  -0.292  1.00 93.69 210 A 1 
ATOM 1730 C CB  . LEU A 1 210 ? -13.403 -1.828  1.237   1.00 94.66 210 A 1 
ATOM 1731 C CG  . LEU A 1 210 ? -13.212 -0.890  2.449   1.00 93.51 210 A 1 
ATOM 1732 C CD1 . LEU A 1 210 ? -14.310 0.166   2.546   1.00 89.24 210 A 1 
ATOM 1733 C CD2 . LEU A 1 210 ? -13.231 -1.703  3.740   1.00 89.09 210 A 1 
ATOM 1734 N N   . SER A 1 211 ? -12.051 0.930   -0.460  1.00 92.77 211 A 1 
ATOM 1735 C CA  . SER A 1 211 ? -10.858 1.767   -0.544  1.00 91.85 211 A 1 
ATOM 1736 C C   . SER A 1 211 ? -10.761 2.663   0.679   1.00 91.14 211 A 1 
ATOM 1737 O O   . SER A 1 211 ? -11.728 3.323   1.043   1.00 89.82 211 A 1 
ATOM 1738 C CB  . SER A 1 211 ? -10.851 2.615   -1.802  1.00 90.85 211 A 1 
ATOM 1739 O OG  . SER A 1 211 ? -11.075 1.851   -2.973  1.00 78.64 211 A 1 
ATOM 1740 N N   . ILE A 1 212 ? -9.579  2.705   1.290   1.00 89.26 212 A 1 
ATOM 1741 C CA  . ILE A 1 212 ? -9.274  3.584   2.417   1.00 87.62 212 A 1 
ATOM 1742 C C   . ILE A 1 212 ? -8.126  4.493   1.977   1.00 85.58 212 A 1 
ATOM 1743 O O   . ILE A 1 212 ? -6.951  4.125   2.037   1.00 83.28 212 A 1 
ATOM 1744 C CB  . ILE A 1 212 ? -8.963  2.781   3.690   1.00 87.98 212 A 1 
ATOM 1745 C CG1 . ILE A 1 212 ? -10.039 1.707   4.001   1.00 87.54 212 A 1 
ATOM 1746 C CG2 . ILE A 1 212 ? -8.855  3.794   4.834   1.00 86.97 212 A 1 
ATOM 1747 C CD1 . ILE A 1 212 ? -9.702  0.806   5.195   1.00 83.26 212 A 1 
ATOM 1748 N N   . VAL A 1 213 ? -8.481  5.654   1.448   1.00 85.55 213 A 1 
ATOM 1749 C CA  . VAL A 1 213 ? -7.574  6.586   0.765   1.00 84.32 213 A 1 
ATOM 1750 C C   . VAL A 1 213 ? -7.826  8.027   1.213   1.00 83.44 213 A 1 
ATOM 1751 O O   . VAL A 1 213 ? -8.832  8.320   1.863   1.00 81.38 213 A 1 
ATOM 1752 C CB  . VAL A 1 213 ? -7.694  6.457   -0.766  1.00 83.15 213 A 1 
ATOM 1753 C CG1 . VAL A 1 213 ? -7.277  5.062   -1.257  1.00 80.16 213 A 1 
ATOM 1754 C CG2 . VAL A 1 213 ? -9.102  6.762   -1.287  1.00 80.63 213 A 1 
ATOM 1755 N N   . GLY A 1 214 ? -6.893  8.925   0.872   1.00 83.30 214 A 1 
ATOM 1756 C CA  . GLY A 1 214 ? -7.022  10.360  1.129   1.00 82.24 214 A 1 
ATOM 1757 C C   . GLY A 1 214 ? -8.131  11.029  0.304   1.00 83.33 214 A 1 
ATOM 1758 O O   . GLY A 1 214 ? -8.715  10.425  -0.600  1.00 82.16 214 A 1 
ATOM 1759 N N   . LYS A 1 215 ? -8.404  12.294  0.598   1.00 80.79 215 A 1 
ATOM 1760 C CA  . LYS A 1 215 ? -9.383  13.101  -0.145  1.00 82.74 215 A 1 
ATOM 1761 C C   . LYS A 1 215 ? -8.853  13.455  -1.534  1.00 84.45 215 A 1 
ATOM 1762 O O   . LYS A 1 215 ? -7.697  13.831  -1.686  1.00 83.80 215 A 1 
ATOM 1763 C CB  . LYS A 1 215 ? -9.726  14.371  0.631   1.00 80.75 215 A 1 
ATOM 1764 C CG  . LYS A 1 215 ? -10.402 14.099  1.976   1.00 77.08 215 A 1 
ATOM 1765 C CD  . LYS A 1 215 ? -10.726 15.438  2.649   1.00 75.25 215 A 1 
ATOM 1766 C CE  . LYS A 1 215 ? -11.393 15.230  4.003   1.00 68.31 215 A 1 
ATOM 1767 N NZ  . LYS A 1 215 ? -11.692 16.541  4.630   1.00 62.52 215 A 1 
ATOM 1768 N N   . SER A 1 216 ? -9.703  13.377  -2.542  1.00 83.73 216 A 1 
ATOM 1769 C CA  . SER A 1 216 ? -9.347  13.772  -3.911  1.00 84.75 216 A 1 
ATOM 1770 C C   . SER A 1 216 ? -9.250  15.286  -4.102  1.00 86.01 216 A 1 
ATOM 1771 O O   . SER A 1 216 ? -8.586  15.732  -5.035  1.00 86.02 216 A 1 
ATOM 1772 C CB  . SER A 1 216 ? -10.356 13.199  -4.905  1.00 84.54 216 A 1 
ATOM 1773 O OG  . SER A 1 216 ? -11.676 13.593  -4.578  1.00 81.35 216 A 1 
ATOM 1774 N N   . ILE A 1 217 ? -9.925  16.049  -3.254  1.00 85.49 217 A 1 
ATOM 1775 C CA  . ILE A 1 217 ? -9.865  17.508  -3.191  1.00 85.55 217 A 1 
ATOM 1776 C C   . ILE A 1 217 ? -9.806  17.888  -1.712  1.00 85.02 217 A 1 
ATOM 1777 O O   . ILE A 1 217 ? -10.655 17.462  -0.929  1.00 83.47 217 A 1 
ATOM 1778 C CB  . ILE A 1 217 ? -11.067 18.165  -3.913  1.00 84.62 217 A 1 
ATOM 1779 C CG1 . ILE A 1 217 ? -11.113 17.756  -5.404  1.00 81.54 217 A 1 
ATOM 1780 C CG2 . ILE A 1 217 ? -10.993 19.698  -3.774  1.00 82.00 217 A 1 
ATOM 1781 C CD1 . ILE A 1 217 ? -12.331 18.280  -6.180  1.00 73.78 217 A 1 
ATOM 1782 N N   . GLU A 1 218 ? -8.790  18.662  -1.347  1.00 86.17 218 A 1 
ATOM 1783 C CA  . GLU A 1 218 ? -8.557  19.177  0.008   1.00 85.84 218 A 1 
ATOM 1784 C C   . GLU A 1 218 ? -8.662  20.705  0.059   1.00 86.95 218 A 1 
ATOM 1785 O O   . GLU A 1 218 ? -8.978  21.262  1.104   1.00 85.15 218 A 1 
ATOM 1786 C CB  . GLU A 1 218 ? -7.190  18.697  0.513   1.00 83.44 218 A 1 
ATOM 1787 C CG  . GLU A 1 218 ? -7.161  17.173  0.702   1.00 78.46 218 A 1 
ATOM 1788 C CD  . GLU A 1 218 ? -5.805  16.616  1.162   1.00 77.64 218 A 1 
ATOM 1789 O OE1 . GLU A 1 218 ? -5.792  15.392  1.468   1.00 69.57 218 A 1 
ATOM 1790 O OE2 . GLU A 1 218 ? -4.805  17.357  1.153   1.00 70.60 218 A 1 
ATOM 1791 N N   . GLY A 1 219 ? -8.447  21.371  -1.078  1.00 87.14 219 A 1 
ATOM 1792 C CA  . GLY A 1 219 ? -8.523  22.821  -1.222  1.00 89.40 219 A 1 
ATOM 1793 C C   . GLY A 1 219 ? -8.080  23.274  -2.610  1.00 92.17 219 A 1 
ATOM 1794 O O   . GLY A 1 219 ? -8.098  22.485  -3.560  1.00 92.55 219 A 1 
ATOM 1795 N N   . ALA A 1 220 ? -7.679  24.541  -2.726  1.00 91.58 220 A 1 
ATOM 1796 C CA  . ALA A 1 220 ? -7.175  25.136  -3.958  1.00 93.29 220 A 1 
ATOM 1797 C C   . ALA A 1 220 ? -5.939  26.014  -3.697  1.00 93.80 220 A 1 
ATOM 1798 O O   . ALA A 1 220 ? -5.766  26.556  -2.603  1.00 93.24 220 A 1 
ATOM 1799 C CB  . ALA A 1 220 ? -8.313  25.913  -4.636  1.00 93.25 220 A 1 
ATOM 1800 N N   . ALA A 1 221 ? -5.087  26.129  -4.709  1.00 92.93 221 A 1 
ATOM 1801 C CA  . ALA A 1 221 ? -4.012  27.110  -4.777  1.00 93.49 221 A 1 
ATOM 1802 C C   . ALA A 1 221 ? -4.594  28.536  -4.921  1.00 94.27 221 A 1 
ATOM 1803 O O   . ALA A 1 221 ? -5.786  28.672  -5.221  1.00 94.42 221 A 1 
ATOM 1804 C CB  . ALA A 1 221 ? -3.110  26.718  -5.955  1.00 93.52 221 A 1 
ATOM 1805 N N   . PRO A 1 222 ? -3.782  29.598  -4.742  1.00 94.86 222 A 1 
ATOM 1806 C CA  . PRO A 1 222 ? -4.247  30.983  -4.891  1.00 94.45 222 A 1 
ATOM 1807 C C   . PRO A 1 222 ? -4.928  31.292  -6.234  1.00 94.80 222 A 1 
ATOM 1808 O O   . PRO A 1 222 ? -5.852  32.098  -6.278  1.00 92.84 222 A 1 
ATOM 1809 C CB  . PRO A 1 222 ? -2.991  31.840  -4.697  1.00 94.12 222 A 1 
ATOM 1810 C CG  . PRO A 1 222 ? -2.126  30.992  -3.769  1.00 93.68 222 A 1 
ATOM 1811 C CD  . PRO A 1 222 ? -2.413  29.576  -4.242  1.00 95.48 222 A 1 
ATOM 1812 N N   . ASP A 1 223 ? -4.513  30.630  -7.316  1.00 94.64 223 A 1 
ATOM 1813 C CA  . ASP A 1 223 ? -5.105  30.772  -8.654  1.00 94.21 223 A 1 
ATOM 1814 C C   . ASP A 1 223 ? -6.404  29.962  -8.861  1.00 94.64 223 A 1 
ATOM 1815 O O   . ASP A 1 223 ? -6.966  29.953  -9.959  1.00 92.35 223 A 1 
ATOM 1816 C CB  . ASP A 1 223 ? -4.051  30.421  -9.713  1.00 93.10 223 A 1 
ATOM 1817 C CG  . ASP A 1 223 ? -3.841  28.917  -9.899  1.00 92.48 223 A 1 
ATOM 1818 O OD1 . ASP A 1 223 ? -4.072  28.149  -8.938  1.00 88.24 223 A 1 
ATOM 1819 O OD2 . ASP A 1 223 ? -3.487  28.509  -11.024 1.00 89.77 223 A 1 
ATOM 1820 N N   . GLY A 1 224 ? -6.880  29.261  -7.831  1.00 93.71 224 A 1 
ATOM 1821 C CA  . GLY A 1 224 ? -8.064  28.403  -7.865  1.00 93.45 224 A 1 
ATOM 1822 C C   . GLY A 1 224 ? -7.809  26.965  -8.332  1.00 94.56 224 A 1 
ATOM 1823 O O   . GLY A 1 224 ? -8.743  26.157  -8.345  1.00 93.01 224 A 1 
ATOM 1824 N N   . THR A 1 225 ? -6.570  26.603  -8.694  1.00 93.96 225 A 1 
ATOM 1825 C CA  . THR A 1 225 ? -6.233  25.227  -9.091  1.00 94.40 225 A 1 
ATOM 1826 C C   . THR A 1 225 ? -6.347  24.285  -7.895  1.00 94.59 225 A 1 
ATOM 1827 O O   . THR A 1 225 ? -5.673  24.446  -6.885  1.00 94.08 225 A 1 
ATOM 1828 C CB  . THR A 1 225 ? -4.835  25.133  -9.709  1.00 94.84 225 A 1 
ATOM 1829 O OG1 . THR A 1 225 ? -4.746  25.968  -10.832 1.00 91.90 225 A 1 
ATOM 1830 C CG2 . THR A 1 225 ? -4.523  23.724  -10.211 1.00 91.30 225 A 1 
ATOM 1831 N N   . VAL A 1 226 ? -7.185  23.251  -8.009  1.00 94.52 226 A 1 
ATOM 1832 C CA  . VAL A 1 226 ? -7.459  22.331  -6.898  1.00 94.09 226 A 1 
ATOM 1833 C C   . VAL A 1 226 ? -6.259  21.443  -6.562  1.00 94.37 226 A 1 
ATOM 1834 O O   . VAL A 1 226 ? -5.477  21.066  -7.436  1.00 94.36 226 A 1 
ATOM 1835 C CB  . VAL A 1 226 ? -8.721  21.475  -7.128  1.00 93.05 226 A 1 
ATOM 1836 C CG1 . VAL A 1 226 ? -9.969  22.355  -7.249  1.00 88.07 226 A 1 
ATOM 1837 C CG2 . VAL A 1 226 ? -8.629  20.567  -8.358  1.00 88.01 226 A 1 
ATOM 1838 N N   . TYR A 1 227 ? -6.151  21.047  -5.289  1.00 93.25 227 A 1 
ATOM 1839 C CA  . TYR A 1 227 ? -5.175  20.068  -4.822  1.00 92.17 227 A 1 
ATOM 1840 C C   . TYR A 1 227 ? -5.807  18.966  -3.973  1.00 91.53 227 A 1 
ATOM 1841 O O   . TYR A 1 227 ? -6.879  19.144  -3.388  1.00 90.08 227 A 1 
ATOM 1842 C CB  . TYR A 1 227 ? -4.030  20.769  -4.087  1.00 91.46 227 A 1 
ATOM 1843 C CG  . TYR A 1 227 ? -4.393  21.316  -2.719  1.00 90.83 227 A 1 
ATOM 1844 C CD1 . TYR A 1 227 ? -4.821  22.648  -2.580  1.00 87.48 227 A 1 
ATOM 1845 C CD2 . TYR A 1 227 ? -4.284  20.497  -1.577  1.00 87.88 227 A 1 
ATOM 1846 C CE1 . TYR A 1 227 ? -5.136  23.161  -1.308  1.00 86.26 227 A 1 
ATOM 1847 C CE2 . TYR A 1 227 ? -4.603  21.005  -0.304  1.00 86.03 227 A 1 
ATOM 1848 C CZ  . TYR A 1 227 ? -5.028  22.339  -0.167  1.00 87.19 227 A 1 
ATOM 1849 O OH  . TYR A 1 227 ? -5.333  22.831  1.064   1.00 84.60 227 A 1 
ATOM 1850 N N   . GLY A 1 228 ? -5.138  17.810  -3.901  1.00 89.43 228 A 1 
ATOM 1851 C CA  . GLY A 1 228 ? -5.583  16.694  -3.074  1.00 88.29 228 A 1 
ATOM 1852 C C   . GLY A 1 228 ? -4.629  15.503  -3.055  1.00 88.23 228 A 1 
ATOM 1853 O O   . GLY A 1 228 ? -3.542  15.523  -3.640  1.00 87.30 228 A 1 
ATOM 1854 N N   . SER A 1 229 ? -5.060  14.440  -2.377  1.00 85.71 229 A 1 
ATOM 1855 C CA  . SER A 1 229 ? -4.289  13.202  -2.267  1.00 84.87 229 A 1 
ATOM 1856 C C   . SER A 1 229 ? -4.270  12.427  -3.582  1.00 84.88 229 A 1 
ATOM 1857 O O   . SER A 1 229 ? -5.319  12.135  -4.165  1.00 84.05 229 A 1 
ATOM 1858 C CB  . SER A 1 229 ? -4.868  12.330  -1.149  1.00 83.06 229 A 1 
ATOM 1859 O OG  . SER A 1 229 ? -4.243  11.060  -1.123  1.00 74.05 229 A 1 
ATOM 1860 N N   . ILE A 1 230 ? -3.080  11.970  -3.994  1.00 84.83 230 A 1 
ATOM 1861 C CA  . ILE A 1 230 ? -2.900  11.123  -5.179  1.00 83.78 230 A 1 
ATOM 1862 C C   . ILE A 1 230 ? -3.762  9.855   -5.152  1.00 84.14 230 A 1 
ATOM 1863 O O   . ILE A 1 230 ? -4.306  9.438   -6.180  1.00 83.12 230 A 1 
ATOM 1864 C CB  . ILE A 1 230 ? -1.401  10.776  -5.336  1.00 81.97 230 A 1 
ATOM 1865 C CG1 . ILE A 1 230 ? -1.183  10.108  -6.704  1.00 73.19 230 A 1 
ATOM 1866 C CG2 . ILE A 1 230 ? -0.858  9.894   -4.191  1.00 72.33 230 A 1 
ATOM 1867 C CD1 . ILE A 1 230 ? 0.277   9.972   -7.093  1.00 66.26 230 A 1 
ATOM 1868 N N   . SER A 1 231 ? -3.920  9.244   -3.976  1.00 83.76 231 A 1 
ATOM 1869 C CA  . SER A 1 231 ? -4.735  8.038   -3.817  1.00 82.19 231 A 1 
ATOM 1870 C C   . SER A 1 231 ? -6.228  8.337   -3.994  1.00 83.04 231 A 1 
ATOM 1871 O O   . SER A 1 231 ? -6.929  7.590   -4.680  1.00 82.11 231 A 1 
ATOM 1872 C CB  . SER A 1 231 ? -4.434  7.376   -2.466  1.00 81.04 231 A 1 
ATOM 1873 O OG  . SER A 1 231 ? -4.738  8.217   -1.373  1.00 77.70 231 A 1 
ATOM 1874 N N   . GLY A 1 232 ? -6.690  9.468   -3.461  1.00 83.54 232 A 1 
ATOM 1875 C CA  . GLY A 1 232 ? -8.063  9.940   -3.625  1.00 83.41 232 A 1 
ATOM 1876 C C   . GLY A 1 232 ? -8.399  10.307  -5.072  1.00 84.72 232 A 1 
ATOM 1877 O O   . GLY A 1 232 ? -9.433  9.885   -5.589  1.00 84.44 232 A 1 
ATOM 1878 N N   . ILE A 1 233 ? -7.486  11.006  -5.757  1.00 84.88 233 A 1 
ATOM 1879 C CA  . ILE A 1 233 ? -7.622  11.336  -7.187  1.00 85.12 233 A 1 
ATOM 1880 C C   . ILE A 1 233 ? -7.695  10.052  -8.022  1.00 86.14 233 A 1 
ATOM 1881 O O   . ILE A 1 233 ? -8.602  9.883   -8.843  1.00 85.65 233 A 1 
ATOM 1882 C CB  . ILE A 1 233 ? -6.446  12.231  -7.650  1.00 85.66 233 A 1 
ATOM 1883 C CG1 . ILE A 1 233 ? -6.414  13.577  -6.897  1.00 83.94 233 A 1 
ATOM 1884 C CG2 . ILE A 1 233 ? -6.530  12.494  -9.166  1.00 83.04 233 A 1 
ATOM 1885 C CD1 . ILE A 1 233 ? -5.023  14.230  -6.897  1.00 77.32 233 A 1 
ATOM 1886 N N   . SER A 1 234 ? -6.770  9.115   -7.770  1.00 85.75 234 A 1 
ATOM 1887 C CA  . SER A 1 234 ? -6.705  7.834   -8.482  1.00 84.48 234 A 1 
ATOM 1888 C C   . SER A 1 234 ? -7.968  6.992   -8.310  1.00 84.61 234 A 1 
ATOM 1889 O O   . SER A 1 234 ? -8.359  6.282   -9.236  1.00 83.49 234 A 1 
ATOM 1890 C CB  . SER A 1 234 ? -5.509  7.010   -7.995  1.00 84.80 234 A 1 
ATOM 1891 O OG  . SER A 1 234 ? -4.297  7.648   -8.317  1.00 78.55 234 A 1 
ATOM 1892 N N   . GLN A 1 235 ? -8.610  7.063   -7.145  1.00 84.08 235 A 1 
ATOM 1893 C CA  . GLN A 1 235 ? -9.874  6.384   -6.883  1.00 82.78 235 A 1 
ATOM 1894 C C   . GLN A 1 235 ? -11.054 7.088   -7.562  1.00 83.68 235 A 1 
ATOM 1895 O O   . GLN A 1 235 ? -11.850 6.428   -8.228  1.00 81.64 235 A 1 
ATOM 1896 C CB  . GLN A 1 235 ? -10.101 6.285   -5.373  1.00 80.48 235 A 1 
ATOM 1897 C CG  . GLN A 1 235 ? -11.416 5.545   -5.070  1.00 74.33 235 A 1 
ATOM 1898 C CD  . GLN A 1 235 ? -11.738 5.508   -3.589  1.00 70.54 235 A 1 
ATOM 1899 O OE1 . GLN A 1 235 ? -11.056 6.064   -2.756  1.00 64.55 235 A 1 
ATOM 1900 N NE2 . GLN A 1 235 ? -12.801 4.846   -3.199  1.00 60.48 235 A 1 
ATOM 1901 N N   . ARG A 1 236 ? -11.187 8.408   -7.401  1.00 83.69 236 A 1 
ATOM 1902 C CA  . ARG A 1 236 ? -12.309 9.189   -7.955  1.00 84.13 236 A 1 
ATOM 1903 C C   . ARG A 1 236 ? -12.411 9.036   -9.474  1.00 85.02 236 A 1 
ATOM 1904 O O   . ARG A 1 236 ? -13.505 8.929   -10.031 1.00 84.13 236 A 1 
ATOM 1905 C CB  . ARG A 1 236 ? -12.105 10.666  -7.566  1.00 83.73 236 A 1 
ATOM 1906 C CG  . ARG A 1 236 ? -13.256 11.578  -8.017  1.00 81.61 236 A 1 
ATOM 1907 C CD  . ARG A 1 236 ? -12.875 13.062  -7.898  1.00 80.39 236 A 1 
ATOM 1908 N NE  . ARG A 1 236 ? -11.817 13.413  -8.861  1.00 76.01 236 A 1 
ATOM 1909 C CZ  . ARG A 1 236 ? -11.063 14.498  -8.868  1.00 73.18 236 A 1 
ATOM 1910 N NH1 . ARG A 1 236 ? -11.220 15.466  -8.007  1.00 67.61 236 A 1 
ATOM 1911 N NH2 . ARG A 1 236 ? -10.125 14.607  -9.755  1.00 66.47 236 A 1 
ATOM 1912 N N   . ASP A 1 237 ? -11.260 9.003   -10.132 1.00 83.63 237 A 1 
ATOM 1913 C CA  . ASP A 1 237 ? -11.161 9.155   -11.579 1.00 83.79 237 A 1 
ATOM 1914 C C   . ASP A 1 237 ? -11.059 7.827   -12.343 1.00 84.36 237 A 1 
ATOM 1915 O O   . ASP A 1 237 ? -10.575 7.793   -13.481 1.00 82.39 237 A 1 
ATOM 1916 C CB  . ASP A 1 237 ? -10.037 10.148  -11.900 1.00 82.95 237 A 1 
ATOM 1917 C CG  . ASP A 1 237 ? -10.350 11.586  -11.482 1.00 81.85 237 A 1 
ATOM 1918 O OD1 . ASP A 1 237 ? -11.487 11.886  -11.043 1.00 77.27 237 A 1 
ATOM 1919 O OD2 . ASP A 1 237 ? -9.457  12.430  -11.668 1.00 77.70 237 A 1 
ATOM 1920 N N   . ILE A 1 238 ? -11.546 6.721   -11.767 1.00 83.22 238 A 1 
ATOM 1921 C CA  . ILE A 1 238 ? -11.701 5.458   -12.498 1.00 83.49 238 A 1 
ATOM 1922 C C   . ILE A 1 238 ? -12.746 5.590   -13.627 1.00 83.02 238 A 1 
ATOM 1923 O O   . ILE A 1 238 ? -13.629 6.449   -13.567 1.00 81.68 238 A 1 
ATOM 1924 C CB  . ILE A 1 238 ? -12.009 4.263   -11.566 1.00 83.96 238 A 1 
ATOM 1925 C CG1 . ILE A 1 238 ? -13.408 4.357   -10.918 1.00 81.95 238 A 1 
ATOM 1926 C CG2 . ILE A 1 238 ? -10.885 4.098   -10.533 1.00 78.89 238 A 1 
ATOM 1927 C CD1 . ILE A 1 238 ? -13.791 3.116   -10.107 1.00 79.02 238 A 1 
ATOM 1928 N N   . PRO A 1 239 ? -12.688 4.729   -14.664 1.00 82.59 239 A 1 
ATOM 1929 C CA  . PRO A 1 239 ? -13.681 4.738   -15.737 1.00 81.01 239 A 1 
ATOM 1930 C C   . PRO A 1 239 ? -15.122 4.611   -15.222 1.00 82.08 239 A 1 
ATOM 1931 O O   . PRO A 1 239 ? -15.395 3.819   -14.324 1.00 81.69 239 A 1 
ATOM 1932 C CB  . PRO A 1 239 ? -13.311 3.560   -16.639 1.00 80.20 239 A 1 
ATOM 1933 C CG  . PRO A 1 239 ? -11.809 3.397   -16.417 1.00 78.74 239 A 1 
ATOM 1934 C CD  . PRO A 1 239 ? -11.643 3.751   -14.945 1.00 80.70 239 A 1 
ATOM 1935 N N   . GLU A 1 240 ? -16.070 5.318   -15.841 1.00 78.31 240 A 1 
ATOM 1936 C CA  . GLU A 1 240 ? -17.468 5.387   -15.389 1.00 79.72 240 A 1 
ATOM 1937 C C   . GLU A 1 240 ? -18.115 4.001   -15.227 1.00 81.25 240 A 1 
ATOM 1938 O O   . GLU A 1 240 ? -18.738 3.703   -14.208 1.00 78.25 240 A 1 
ATOM 1939 C CB  . GLU A 1 240 ? -18.267 6.248   -16.393 1.00 77.84 240 A 1 
ATOM 1940 C CG  . GLU A 1 240 ? -19.671 6.631   -15.889 1.00 71.07 240 A 1 
ATOM 1941 C CD  . GLU A 1 240 ? -19.613 7.442   -14.584 1.00 67.91 240 A 1 
ATOM 1942 O OE1 . GLU A 1 240 ? -20.475 7.247   -13.707 1.00 59.43 240 A 1 
ATOM 1943 O OE2 . GLU A 1 240 ? -18.629 8.198   -14.402 1.00 61.56 240 A 1 
ATOM 1944 N N   . PHE A 1 241 ? -17.889 3.101   -16.186 1.00 79.47 241 A 1 
ATOM 1945 C CA  . PHE A 1 241 ? -18.434 1.738   -16.136 1.00 78.92 241 A 1 
ATOM 1946 C C   . PHE A 1 241 ? -17.908 0.914   -14.949 1.00 81.40 241 A 1 
ATOM 1947 O O   . PHE A 1 241 ? -18.516 -0.104  -14.607 1.00 77.98 241 A 1 
ATOM 1948 C CB  . PHE A 1 241 ? -18.164 1.028   -17.470 1.00 77.24 241 A 1 
ATOM 1949 C CG  . PHE A 1 241 ? -16.710 0.688   -17.733 1.00 76.62 241 A 1 
ATOM 1950 C CD1 . PHE A 1 241 ? -15.897 1.557   -18.484 1.00 71.56 241 A 1 
ATOM 1951 C CD2 . PHE A 1 241 ? -16.161 -0.505  -17.225 1.00 73.67 241 A 1 
ATOM 1952 C CE1 . PHE A 1 241 ? -14.547 1.240   -18.712 1.00 67.51 241 A 1 
ATOM 1953 C CE2 . PHE A 1 241 ? -14.808 -0.820  -17.446 1.00 69.23 241 A 1 
ATOM 1954 C CZ  . PHE A 1 241 ? -13.998 0.053   -18.190 1.00 73.02 241 A 1 
ATOM 1955 N N   . MET A 1 242 ? -16.804 1.341   -14.327 1.00 80.69 242 A 1 
ATOM 1956 C CA  . MET A 1 242 ? -16.226 0.702   -13.143 1.00 81.87 242 A 1 
ATOM 1957 C C   . MET A 1 242 ? -16.774 1.235   -11.828 1.00 83.30 242 A 1 
ATOM 1958 O O   . MET A 1 242 ? -16.595 0.564   -10.814 1.00 82.88 242 A 1 
ATOM 1959 C CB  . MET A 1 242 ? -14.706 0.868   -13.102 1.00 81.81 242 A 1 
ATOM 1960 C CG  . MET A 1 242 ? -13.971 0.121   -14.197 1.00 78.54 242 A 1 
ATOM 1961 S SD  . MET A 1 242 ? -12.177 0.222   -13.983 1.00 77.66 242 A 1 
ATOM 1962 C CE  . MET A 1 242 ? -11.958 -0.676  -12.423 1.00 68.56 242 A 1 
ATOM 1963 N N   . LYS A 1 243 ? -17.434 2.384   -11.771 1.00 83.71 243 A 1 
ATOM 1964 C CA  . LYS A 1 243 ? -17.905 2.973   -10.497 1.00 83.05 243 A 1 
ATOM 1965 C C   . LYS A 1 243 ? -18.836 2.052   -9.699  1.00 84.38 243 A 1 
ATOM 1966 O O   . LYS A 1 243 ? -18.975 2.193   -8.489  1.00 82.80 243 A 1 
ATOM 1967 C CB  . LYS A 1 243 ? -18.561 4.327   -10.762 1.00 81.48 243 A 1 
ATOM 1968 C CG  . LYS A 1 243 ? -17.528 5.387   -11.175 1.00 82.58 243 A 1 
ATOM 1969 C CD  . LYS A 1 243 ? -18.206 6.755   -11.244 1.00 76.54 243 A 1 
ATOM 1970 C CE  . LYS A 1 243 ? -17.222 7.850   -11.659 1.00 73.80 243 A 1 
ATOM 1971 N NZ  . LYS A 1 243 ? -17.950 9.092   -11.987 1.00 64.24 243 A 1 
ATOM 1972 N N   . THR A 1 244 ? -19.393 1.031   -10.351 1.00 85.11 244 A 1 
ATOM 1973 C CA  . THR A 1 244 ? -20.149 -0.039  -9.684  1.00 85.16 244 A 1 
ATOM 1974 C C   . THR A 1 244 ? -19.314 -0.857  -8.686  1.00 86.94 244 A 1 
ATOM 1975 O O   . THR A 1 244 ? -19.904 -1.572  -7.874  1.00 84.94 244 A 1 
ATOM 1976 C CB  . THR A 1 244 ? -20.780 -0.985  -10.716 1.00 84.60 244 A 1 
ATOM 1977 O OG1 . THR A 1 244 ? -19.802 -1.607  -11.521 1.00 78.30 244 A 1 
ATOM 1978 C CG2 . THR A 1 244 ? -21.735 -0.250  -11.656 1.00 77.62 244 A 1 
ATOM 1979 N N   . VAL A 1 245 ? -17.975 -0.762  -8.723  1.00 86.87 245 A 1 
ATOM 1980 C CA  . VAL A 1 245 ? -17.085 -1.414  -7.751  1.00 86.60 245 A 1 
ATOM 1981 C C   . VAL A 1 245 ? -17.093 -0.732  -6.384  1.00 87.79 245 A 1 
ATOM 1982 O O   . VAL A 1 245 ? -16.772 -1.394  -5.407  1.00 86.85 245 A 1 
ATOM 1983 C CB  . VAL A 1 245 ? -15.625 -1.557  -8.236  1.00 86.49 245 A 1 
ATOM 1984 C CG1 . VAL A 1 245 ? -15.533 -2.234  -9.603  1.00 79.42 245 A 1 
ATOM 1985 C CG2 . VAL A 1 245 ? -14.843 -0.236  -8.239  1.00 79.77 245 A 1 
ATOM 1986 N N   . TYR A 1 246 ? -17.441 0.554   -6.293  1.00 88.47 246 A 1 
ATOM 1987 C CA  . TYR A 1 246 ? -17.399 1.277   -5.028  1.00 87.58 246 A 1 
ATOM 1988 C C   . TYR A 1 246 ? -18.315 0.638   -3.984  1.00 88.30 246 A 1 
ATOM 1989 O O   . TYR A 1 246 ? -19.480 0.325   -4.266  1.00 86.42 246 A 1 
ATOM 1990 C CB  . TYR A 1 246 ? -17.752 2.756   -5.233  1.00 85.12 246 A 1 
ATOM 1991 C CG  . TYR A 1 246 ? -16.804 3.565   -6.094  1.00 81.61 246 A 1 
ATOM 1992 C CD1 . TYR A 1 246 ? -15.415 3.324   -6.071  1.00 75.00 246 A 1 
ATOM 1993 C CD2 . TYR A 1 246 ? -17.311 4.622   -6.871  1.00 74.81 246 A 1 
ATOM 1994 C CE1 . TYR A 1 246 ? -14.544 4.131   -6.822  1.00 69.96 246 A 1 
ATOM 1995 C CE2 . TYR A 1 246 ? -16.444 5.436   -7.617  1.00 70.47 246 A 1 
ATOM 1996 C CZ  . TYR A 1 246 ? -15.058 5.196   -7.591  1.00 72.77 246 A 1 
ATOM 1997 O OH  . TYR A 1 246 ? -14.223 5.994   -8.298  1.00 67.90 246 A 1 
ATOM 1998 N N   . SER A 1 247 ? -17.775 0.441   -2.786  1.00 87.28 247 A 1 
ATOM 1999 C CA  . SER A 1 247 ? -18.536 -0.063  -1.646  1.00 87.75 247 A 1 
ATOM 2000 C C   . SER A 1 247 ? -19.444 1.003   -1.038  1.00 88.75 247 A 1 
ATOM 2001 O O   . SER A 1 247 ? -20.492 0.651   -0.505  1.00 86.74 247 A 1 
ATOM 2002 C CB  . SER A 1 247 ? -17.599 -0.621  -0.574  1.00 87.48 247 A 1 
ATOM 2003 O OG  . SER A 1 247 ? -16.647 0.343   -0.188  1.00 84.85 247 A 1 
ATOM 2004 N N   . CYS A 1 248 ? -19.073 2.279   -1.154  1.00 89.88 248 A 1 
ATOM 2005 C CA  . CYS A 1 248 ? -19.787 3.410   -0.573  1.00 89.79 248 A 1 
ATOM 2006 C C   . CYS A 1 248 ? -19.913 4.583   -1.560  1.00 89.54 248 A 1 
ATOM 2007 O O   . CYS A 1 248 ? -19.147 4.654   -2.532  1.00 87.97 248 A 1 
ATOM 2008 C CB  . CYS A 1 248 ? -19.078 3.828   0.722   1.00 88.93 248 A 1 
ATOM 2009 S SG  . CYS A 1 248 ? -17.380 4.384   0.378   1.00 86.82 248 A 1 
ATOM 2010 N N   . PRO A 1 249 ? -20.850 5.513   -1.321  1.00 90.19 249 A 1 
ATOM 2011 C CA  . PRO A 1 249 ? -20.949 6.772   -2.052  1.00 88.83 249 A 1 
ATOM 2012 C C   . PRO A 1 249 ? -19.693 7.637   -1.909  1.00 88.78 249 A 1 
ATOM 2013 O O   . PRO A 1 249 ? -18.937 7.515   -0.947  1.00 87.51 249 A 1 
ATOM 2014 C CB  . PRO A 1 249 ? -22.182 7.487   -1.488  1.00 87.43 249 A 1 
ATOM 2015 C CG  . PRO A 1 249 ? -23.012 6.367   -0.877  1.00 85.73 249 A 1 
ATOM 2016 C CD  . PRO A 1 249 ? -21.945 5.414   -0.361  1.00 88.48 249 A 1 
ATOM 2017 N N   . TYR A 1 250 ? -19.481 8.543   -2.869  1.00 88.02 250 A 1 
ATOM 2018 C CA  . TYR A 1 250 ? -18.326 9.445   -2.881  1.00 87.09 250 A 1 
ATOM 2019 C C   . TYR A 1 250 ? -18.312 10.408  -1.680  1.00 88.08 250 A 1 
ATOM 2020 O O   . TYR A 1 250 ? -17.250 10.735  -1.159  1.00 87.40 250 A 1 
ATOM 2021 C CB  . TYR A 1 250 ? -18.313 10.212  -4.209  1.00 85.18 250 A 1 
ATOM 2022 C CG  . TYR A 1 250 ? -17.243 11.282  -4.288  1.00 82.52 250 A 1 
ATOM 2023 C CD1 . TYR A 1 250 ? -17.605 12.641  -4.242  1.00 75.93 250 A 1 
ATOM 2024 C CD2 . TYR A 1 250 ? -15.886 10.917  -4.349  1.00 74.42 250 A 1 
ATOM 2025 C CE1 . TYR A 1 250 ? -16.610 13.634  -4.260  1.00 69.77 250 A 1 
ATOM 2026 C CE2 . TYR A 1 250 ? -14.886 11.910  -4.361  1.00 69.59 250 A 1 
ATOM 2027 C CZ  . TYR A 1 250 ? -15.249 13.271  -4.313  1.00 71.98 250 A 1 
ATOM 2028 O OH  . TYR A 1 250 ? -14.291 14.234  -4.305  1.00 70.59 250 A 1 
ATOM 2029 N N   . GLU A 1 251 ? -19.472 10.789  -1.199  1.00 88.69 251 A 1 
ATOM 2030 C CA  . GLU A 1 251 ? -19.693 11.717  -0.089  1.00 89.07 251 A 1 
ATOM 2031 C C   . GLU A 1 251 ? -19.028 11.236  1.208   1.00 90.00 251 A 1 
ATOM 2032 O O   . GLU A 1 251 ? -18.572 12.049  2.010   1.00 89.26 251 A 1 
ATOM 2033 C CB  . GLU A 1 251 ? -21.205 11.905  0.119   1.00 88.68 251 A 1 
ATOM 2034 C CG  . GLU A 1 251 ? -21.945 12.609  -1.039  1.00 84.88 251 A 1 
ATOM 2035 C CD  . GLU A 1 251 ? -22.132 11.775  -2.324  1.00 83.42 251 A 1 
ATOM 2036 O OE1 . GLU A 1 251 ? -22.405 12.378  -3.381  1.00 73.67 251 A 1 
ATOM 2037 O OE2 . GLU A 1 251 ? -21.916 10.536  -2.299  1.00 75.46 251 A 1 
ATOM 2038 N N   . VAL A 1 252 ? -18.845 9.920   1.385   1.00 91.01 252 A 1 
ATOM 2039 C CA  . VAL A 1 252 ? -18.103 9.373   2.537   1.00 91.51 252 A 1 
ATOM 2040 C C   . VAL A 1 252 ? -16.674 9.927   2.589   1.00 90.68 252 A 1 
ATOM 2041 O O   . VAL A 1 252 ? -16.157 10.219  3.664   1.00 89.63 252 A 1 
ATOM 2042 C CB  . VAL A 1 252 ? -18.080 7.832   2.504   1.00 92.34 252 A 1 
ATOM 2043 C CG1 . VAL A 1 252 ? -17.249 7.241   3.653   1.00 89.30 252 A 1 
ATOM 2044 C CG2 . VAL A 1 252 ? -19.494 7.258   2.640   1.00 88.88 252 A 1 
ATOM 2045 N N   . PHE A 1 253 ? -16.031 10.119  1.431   1.00 89.94 253 A 1 
ATOM 2046 C CA  . PHE A 1 253 ? -14.664 10.642  1.362   1.00 88.22 253 A 1 
ATOM 2047 C C   . PHE A 1 253 ? -14.578 12.146  1.650   1.00 87.60 253 A 1 
ATOM 2048 O O   . PHE A 1 253 ? -13.485 12.651  1.887   1.00 85.92 253 A 1 
ATOM 2049 C CB  . PHE A 1 253 ? -14.038 10.302  0.003   1.00 87.96 253 A 1 
ATOM 2050 C CG  . PHE A 1 253 ? -13.945 8.811   -0.254  1.00 87.25 253 A 1 
ATOM 2051 C CD1 . PHE A 1 253 ? -12.870 8.071   0.271   1.00 83.54 253 A 1 
ATOM 2052 C CD2 . PHE A 1 253 ? -14.965 8.153   -0.964  1.00 84.10 253 A 1 
ATOM 2053 C CE1 . PHE A 1 253 ? -12.822 6.677   0.100   1.00 81.94 253 A 1 
ATOM 2054 C CE2 . PHE A 1 253 ? -14.922 6.758   -1.131  1.00 82.13 253 A 1 
ATOM 2055 C CZ  . PHE A 1 253 ? -13.853 6.020   -0.595  1.00 84.30 253 A 1 
ATOM 2056 N N   . GLN A 1 254 ? -15.706 12.850  1.674   1.00 89.65 254 A 1 
ATOM 2057 C CA  . GLN A 1 254 ? -15.778 14.277  2.002   1.00 88.47 254 A 1 
ATOM 2058 C C   . GLN A 1 254 ? -15.921 14.533  3.512   1.00 89.43 254 A 1 
ATOM 2059 O O   . GLN A 1 254 ? -15.699 15.656  3.955   1.00 88.63 254 A 1 
ATOM 2060 C CB  . GLN A 1 254 ? -16.921 14.931  1.217   1.00 87.49 254 A 1 
ATOM 2061 C CG  . GLN A 1 254 ? -16.750 14.799  -0.305  1.00 82.92 254 A 1 
ATOM 2062 C CD  . GLN A 1 254 ? -17.882 15.488  -1.063  1.00 76.32 254 A 1 
ATOM 2063 O OE1 . GLN A 1 254 ? -19.031 15.476  -0.673  1.00 68.29 254 A 1 
ATOM 2064 N NE2 . GLN A 1 254 ? -17.607 16.118  -2.179  1.00 64.63 254 A 1 
ATOM 2065 N N   . ILE A 1 255 ? -16.219 13.503  4.308   1.00 88.19 255 A 1 
ATOM 2066 C CA  . ILE A 1 255 ? -16.303 13.620  5.773   1.00 89.05 255 A 1 
ATOM 2067 C C   . ILE A 1 255 ? -14.950 14.099  6.321   1.00 87.63 255 A 1 
ATOM 2068 O O   . ILE A 1 255 ? -13.908 13.462  6.121   1.00 86.54 255 A 1 
ATOM 2069 C CB  . ILE A 1 255 ? -16.759 12.293  6.423   1.00 91.23 255 A 1 
ATOM 2070 C CG1 . ILE A 1 255 ? -18.159 11.872  5.917   1.00 91.22 255 A 1 
ATOM 2071 C CG2 . ILE A 1 255 ? -16.772 12.427  7.959   1.00 90.44 255 A 1 
ATOM 2072 C CD1 . ILE A 1 255 ? -18.580 10.457  6.335   1.00 90.64 255 A 1 
ATOM 2073 N N   . THR A 1 256 ? -14.977 15.239  7.017   1.00 86.87 256 A 1 
ATOM 2074 C CA  . THR A 1 256 ? -13.785 15.884  7.580   1.00 84.86 256 A 1 
ATOM 2075 C C   . THR A 1 256 ? -13.256 15.130  8.787   1.00 84.01 256 A 1 
ATOM 2076 O O   . THR A 1 256 ? -12.055 14.835  8.827   1.00 81.93 256 A 1 
ATOM 2077 C CB  . THR A 1 256 ? -14.070 17.349  7.953   1.00 83.99 256 A 1 
ATOM 2078 O OG1 . THR A 1 256 ? -15.267 17.428  8.687   1.00 79.45 256 A 1 
ATOM 2079 C CG2 . THR A 1 256 ? -14.252 18.229  6.717   1.00 78.22 256 A 1 
ATOM 2080 N N   . ASP A 1 257 ? -14.145 14.755  9.711   1.00 84.00 257 A 1 
ATOM 2081 C CA  . ASP A 1 257 ? -13.795 13.987  10.899  1.00 83.60 257 A 1 
ATOM 2082 C C   . ASP A 1 257 ? -13.284 12.588  10.522  1.00 83.38 257 A 1 
ATOM 2083 O O   . ASP A 1 257 ? -13.945 11.810  9.823   1.00 83.13 257 A 1 
ATOM 2084 C CB  . ASP A 1 257 ? -14.990 13.913  11.852  1.00 83.82 257 A 1 
ATOM 2085 C CG  . ASP A 1 257 ? -14.583 13.182  13.130  1.00 83.92 257 A 1 
ATOM 2086 O OD1 . ASP A 1 257 ? -14.767 11.942  13.175  1.00 80.29 257 A 1 
ATOM 2087 O OD2 . ASP A 1 257 ? -13.996 13.840  14.007  1.00 79.04 257 A 1 
ATOM 2088 N N   . TYR A 1 258 ? -12.082 12.279  10.977  1.00 80.18 258 A 1 
ATOM 2089 C CA  . TYR A 1 258 ? -11.400 11.041  10.614  1.00 79.10 258 A 1 
ATOM 2090 C C   . TYR A 1 258 ? -12.150 9.797   11.100  1.00 81.39 258 A 1 
ATOM 2091 O O   . TYR A 1 258 ? -12.341 8.854   10.324  1.00 81.63 258 A 1 
ATOM 2092 C CB  . TYR A 1 258 ? -9.969  11.079  11.164  1.00 76.12 258 A 1 
ATOM 2093 C CG  . TYR A 1 258 ? -9.173  9.831   10.832  1.00 72.80 258 A 1 
ATOM 2094 C CD1 . TYR A 1 258 ? -9.158  8.744   11.725  1.00 66.99 258 A 1 
ATOM 2095 C CD2 . TYR A 1 258 ? -8.483  9.746   9.610   1.00 64.73 258 A 1 
ATOM 2096 C CE1 . TYR A 1 258 ? -8.466  7.564   11.381  1.00 61.48 258 A 1 
ATOM 2097 C CE2 . TYR A 1 258 ? -7.789  8.572   9.267   1.00 60.90 258 A 1 
ATOM 2098 C CZ  . TYR A 1 258 ? -7.784  7.478   10.150  1.00 62.93 258 A 1 
ATOM 2099 O OH  . TYR A 1 258 ? -7.135  6.343   9.802   1.00 61.25 258 A 1 
ATOM 2100 N N   . LYS A 1 259 ? -12.606 9.800   12.363  1.00 81.75 259 A 1 
ATOM 2101 C CA  . LYS A 1 259 ? -13.301 8.655   12.969  1.00 82.50 259 A 1 
ATOM 2102 C C   . LYS A 1 259 ? -14.655 8.423   12.306  1.00 86.14 259 A 1 
ATOM 2103 O O   . LYS A 1 259 ? -14.977 7.294   11.949  1.00 86.61 259 A 1 
ATOM 2104 C CB  . LYS A 1 259 ? -13.468 8.857   14.483  1.00 79.63 259 A 1 
ATOM 2105 C CG  . LYS A 1 259 ? -12.131 8.842   15.240  1.00 73.31 259 A 1 
ATOM 2106 C CD  . LYS A 1 259 ? -12.373 8.923   16.755  1.00 65.63 259 A 1 
ATOM 2107 C CE  . LYS A 1 259 ? -11.046 8.832   17.511  1.00 58.44 259 A 1 
ATOM 2108 N NZ  . LYS A 1 259 ? -11.250 8.796   18.984  1.00 50.60 259 A 1 
ATOM 2109 N N   . ALA A 1 260 ? -15.402 9.490   12.054  1.00 88.58 260 A 1 
ATOM 2110 C CA  . ALA A 1 260 ? -16.686 9.415   11.363  1.00 90.48 260 A 1 
ATOM 2111 C C   . ALA A 1 260 ? -16.545 8.897   9.921   1.00 91.58 260 A 1 
ATOM 2112 O O   . ALA A 1 260 ? -17.342 8.063   9.478   1.00 91.72 260 A 1 
ATOM 2113 C CB  . ALA A 1 260 ? -17.325 10.806  11.399  1.00 91.40 260 A 1 
ATOM 2114 N N   . ARG A 1 261 ? -15.494 9.324   9.194   1.00 89.55 261 A 1 
ATOM 2115 C CA  . ARG A 1 261 ? -15.191 8.811   7.850   1.00 89.55 261 A 1 
ATOM 2116 C C   . ARG A 1 261 ? -14.875 7.318   7.877   1.00 90.45 261 A 1 
ATOM 2117 O O   . ARG A 1 261 ? -15.424 6.564   7.077   1.00 90.54 261 A 1 
ATOM 2118 C CB  . ARG A 1 261 ? -14.051 9.632   7.228   1.00 88.38 261 A 1 
ATOM 2119 C CG  . ARG A 1 261 ? -13.772 9.205   5.778   1.00 84.44 261 A 1 
ATOM 2120 C CD  . ARG A 1 261 ? -12.790 10.153  5.079   1.00 82.38 261 A 1 
ATOM 2121 N NE  . ARG A 1 261 ? -11.440 10.118  5.674   1.00 75.89 261 A 1 
ATOM 2122 C CZ  . ARG A 1 261 ? -10.696 11.145  6.034   1.00 73.62 261 A 1 
ATOM 2123 N NH1 . ARG A 1 261 ? -11.112 12.374  5.943   1.00 65.61 261 A 1 
ATOM 2124 N NH2 . ARG A 1 261 ? -9.493  10.962  6.495   1.00 65.36 261 A 1 
ATOM 2125 N N   . TYR A 1 262 ? -14.028 6.899   8.805   1.00 89.60 262 A 1 
ATOM 2126 C CA  . TYR A 1 262 ? -13.650 5.494   8.964   1.00 89.35 262 A 1 
ATOM 2127 C C   . TYR A 1 262 ? -14.830 4.609   9.353   1.00 91.03 262 A 1 
ATOM 2128 O O   . TYR A 1 262 ? -15.025 3.556   8.751   1.00 90.56 262 A 1 
ATOM 2129 C CB  . TYR A 1 262 ? -12.541 5.372   10.009  1.00 86.68 262 A 1 
ATOM 2130 C CG  . TYR A 1 262 ? -11.291 4.789   9.406   1.00 78.74 262 A 1 
ATOM 2131 C CD1 . TYR A 1 262 ? -11.062 3.405   9.485   1.00 69.73 262 A 1 
ATOM 2132 C CD2 . TYR A 1 262 ? -10.375 5.631   8.752   1.00 68.17 262 A 1 
ATOM 2133 C CE1 . TYR A 1 262 ? -9.884  2.869   8.953   1.00 61.05 262 A 1 
ATOM 2134 C CE2 . TYR A 1 262 ? -9.197  5.096   8.223   1.00 60.10 262 A 1 
ATOM 2135 C CZ  . TYR A 1 262 ? -8.938  3.715   8.342   1.00 59.49 262 A 1 
ATOM 2136 O OH  . TYR A 1 262 ? -7.764  3.219   7.912   1.00 57.90 262 A 1 
ATOM 2137 N N   . TYR A 1 263 ? -15.632 5.061   10.312  1.00 90.86 263 A 1 
ATOM 2138 C CA  . TYR A 1 263 ? -16.857 4.369   10.697  1.00 92.46 263 A 1 
ATOM 2139 C C   . TYR A 1 263 ? -17.780 4.190   9.490   1.00 93.29 263 A 1 
ATOM 2140 O O   . TYR A 1 263 ? -18.208 3.077   9.201   1.00 92.98 263 A 1 
ATOM 2141 C CB  . TYR A 1 263 ? -17.557 5.135   11.822  1.00 92.85 263 A 1 
ATOM 2142 C CG  . TYR A 1 263 ? -18.775 4.402   12.352  1.00 93.50 263 A 1 
ATOM 2143 C CD1 . TYR A 1 263 ? -20.004 4.464   11.666  1.00 91.48 263 A 1 
ATOM 2144 C CD2 . TYR A 1 263 ? -18.671 3.620   13.518  1.00 91.68 263 A 1 
ATOM 2145 C CE1 . TYR A 1 263 ? -21.117 3.743   12.134  1.00 91.08 263 A 1 
ATOM 2146 C CE2 . TYR A 1 263 ? -19.785 2.902   13.993  1.00 90.53 263 A 1 
ATOM 2147 C CZ  . TYR A 1 263 ? -21.007 2.959   13.296  1.00 92.15 263 A 1 
ATOM 2148 O OH  . TYR A 1 263 ? -22.079 2.258   13.747  1.00 91.05 263 A 1 
ATOM 2149 N N   . SER A 1 264 ? -18.008 5.249   8.722   1.00 93.85 264 A 1 
ATOM 2150 C CA  . SER A 1 264 ? -18.874 5.208   7.537   1.00 94.46 264 A 1 
ATOM 2151 C C   . SER A 1 264 ? -18.344 4.244   6.465   1.00 94.80 264 A 1 
ATOM 2152 O O   . SER A 1 264 ? -19.103 3.440   5.927   1.00 94.45 264 A 1 
ATOM 2153 C CB  . SER A 1 264 ? -19.039 6.614   6.956   1.00 94.76 264 A 1 
ATOM 2154 O OG  . SER A 1 264 ? -19.545 7.503   7.930   1.00 91.27 264 A 1 
ATOM 2155 N N   . LEU A 1 265 ? -17.029 4.252   6.190   1.00 93.92 265 A 1 
ATOM 2156 C CA  . LEU A 1 265 ? -16.391 3.302   5.266   1.00 93.80 265 A 1 
ATOM 2157 C C   . LEU A 1 265 ? -16.616 1.851   5.701   1.00 94.20 265 A 1 
ATOM 2158 O O   . LEU A 1 265 ? -16.991 1.006   4.883   1.00 93.60 265 A 1 
ATOM 2159 C CB  . LEU A 1 265 ? -14.874 3.585   5.183   1.00 93.15 265 A 1 
ATOM 2160 C CG  . LEU A 1 265 ? -14.484 4.824   4.362   1.00 90.98 265 A 1 
ATOM 2161 C CD1 . LEU A 1 265 ? -12.993 5.122   4.544   1.00 88.27 265 A 1 
ATOM 2162 C CD2 . LEU A 1 265 ? -14.740 4.617   2.871   1.00 88.12 265 A 1 
ATOM 2163 N N   . MET A 1 266 ? -16.404 1.560   6.983   1.00 94.51 266 A 1 
ATOM 2164 C CA  . MET A 1 266 ? -16.558 0.214   7.528   1.00 94.42 266 A 1 
ATOM 2165 C C   . MET A 1 266 ? -18.022 -0.205  7.641   1.00 94.52 266 A 1 
ATOM 2166 O O   . MET A 1 266 ? -18.330 -1.361  7.356   1.00 93.90 266 A 1 
ATOM 2167 C CB  . MET A 1 266 ? -15.841 0.113   8.878   1.00 94.07 266 A 1 
ATOM 2168 C CG  . MET A 1 266 ? -14.316 0.132   8.708   1.00 89.98 266 A 1 
ATOM 2169 S SD  . MET A 1 266 ? -13.639 -1.189  7.652   1.00 87.92 266 A 1 
ATOM 2170 C CE  . MET A 1 266 ? -14.038 -2.645  8.646   1.00 78.75 266 A 1 
ATOM 2171 N N   . ARG A 1 267 ? -18.934 0.707   7.973   1.00 94.07 267 A 1 
ATOM 2172 C CA  . ARG A 1 267 ? -20.389 0.473   7.976   1.00 94.11 267 A 1 
ATOM 2173 C C   . ARG A 1 267 ? -20.872 -0.034  6.616   1.00 94.36 267 A 1 
ATOM 2174 O O   . ARG A 1 267 ? -21.578 -1.036  6.561   1.00 93.39 267 A 1 
ATOM 2175 C CB  . ARG A 1 267 ? -21.103 1.768   8.417   1.00 93.32 267 A 1 
ATOM 2176 C CG  . ARG A 1 267 ? -22.634 1.777   8.252   1.00 89.41 267 A 1 
ATOM 2177 C CD  . ARG A 1 267 ? -23.338 0.695   9.042   1.00 87.91 267 A 1 
ATOM 2178 N NE  . ARG A 1 267 ? -24.773 0.643   8.703   1.00 87.47 267 A 1 
ATOM 2179 C CZ  . ARG A 1 267 ? -25.281 0.102   7.604   1.00 87.84 267 A 1 
ATOM 2180 N NH1 . ARG A 1 267 ? -24.545 -0.436  6.678   1.00 77.59 267 A 1 
ATOM 2181 N NH2 . ARG A 1 267 ? -26.564 0.103   7.403   1.00 80.94 267 A 1 
ATOM 2182 N N   . PHE A 1 268 ? -20.450 0.606   5.524   1.00 94.54 268 A 1 
ATOM 2183 C CA  . PHE A 1 268 ? -20.738 0.131   4.166   1.00 94.03 268 A 1 
ATOM 2184 C C   . PHE A 1 268 ? -19.968 -1.148  3.809   1.00 94.12 268 A 1 
ATOM 2185 O O   . PHE A 1 268 ? -20.503 -2.026  3.131   1.00 92.93 268 A 1 
ATOM 2186 C CB  . PHE A 1 268 ? -20.390 1.233   3.158   1.00 93.80 268 A 1 
ATOM 2187 C CG  . PHE A 1 268 ? -21.439 2.310   3.002   1.00 93.71 268 A 1 
ATOM 2188 C CD1 . PHE A 1 268 ? -22.655 2.006   2.360   1.00 91.27 268 A 1 
ATOM 2189 C CD2 . PHE A 1 268 ? -21.185 3.623   3.429   1.00 91.73 268 A 1 
ATOM 2190 C CE1 . PHE A 1 268 ? -23.610 3.013   2.145   1.00 90.50 268 A 1 
ATOM 2191 C CE2 . PHE A 1 268 ? -22.141 4.630   3.212   1.00 90.60 268 A 1 
ATOM 2192 C CZ  . PHE A 1 268 ? -23.351 4.328   2.567   1.00 91.65 268 A 1 
ATOM 2193 N N   . GLY A 1 269 ? -18.706 -1.250  4.225   1.00 94.49 269 A 1 
ATOM 2194 C CA  . GLY A 1 269 ? -17.819 -2.362  3.882   1.00 94.20 269 A 1 
ATOM 2195 C C   . GLY A 1 269 ? -18.222 -3.686  4.531   1.00 94.56 269 A 1 
ATOM 2196 O O   . GLY A 1 269 ? -18.252 -4.709  3.854   1.00 93.59 269 A 1 
ATOM 2197 N N   . ILE A 1 270 ? -18.556 -3.688  5.828   1.00 94.89 270 A 1 
ATOM 2198 C CA  . ILE A 1 270 ? -18.926 -4.900  6.583   1.00 94.67 270 A 1 
ATOM 2199 C C   . ILE A 1 270 ? -20.310 -5.421  6.171   1.00 94.50 270 A 1 
ATOM 2200 O O   . ILE A 1 270 ? -20.551 -6.631  6.206   1.00 92.41 270 A 1 
ATOM 2201 C CB  . ILE A 1 270 ? -18.824 -4.636  8.104   1.00 92.99 270 A 1 
ATOM 2202 C CG1 . ILE A 1 270 ? -17.341 -4.445  8.502   1.00 83.00 270 A 1 
ATOM 2203 C CG2 . ILE A 1 270 ? -19.432 -5.778  8.936   1.00 80.15 270 A 1 
ATOM 2204 C CD1 . ILE A 1 270 ? -17.131 -4.051  9.971   1.00 76.77 270 A 1 
ATOM 2205 N N   . GLU A 1 271 ? -21.206 -4.533  5.741   1.00 93.60 271 A 1 
ATOM 2206 C CA  . GLU A 1 271 ? -22.514 -4.947  5.220   1.00 93.34 271 A 1 
ATOM 2207 C C   . GLU A 1 271 ? -22.386 -5.812  3.957   1.00 92.97 271 A 1 
ATOM 2208 O O   . GLU A 1 271 ? -23.214 -6.688  3.703   1.00 91.50 271 A 1 
ATOM 2209 C CB  . GLU A 1 271 ? -23.372 -3.704  4.939   1.00 92.74 271 A 1 
ATOM 2210 C CG  . GLU A 1 271 ? -24.802 -4.104  4.548   1.00 90.76 271 A 1 
ATOM 2211 C CD  . GLU A 1 271 ? -25.772 -2.938  4.357   1.00 90.36 271 A 1 
ATOM 2212 O OE1 . GLU A 1 271 ? -26.933 -3.235  3.986   1.00 82.27 271 A 1 
ATOM 2213 O OE2 . GLU A 1 271 ? -25.396 -1.779  4.612   1.00 84.29 271 A 1 
ATOM 2214 N N   . GLN A 1 272 ? -21.327 -5.606  3.169   1.00 92.87 272 A 1 
ATOM 2215 C CA  . GLN A 1 272 ? -21.121 -6.209  1.858   1.00 91.43 272 A 1 
ATOM 2216 C C   . GLN A 1 272 ? -19.986 -7.235  1.878   1.00 91.41 272 A 1 
ATOM 2217 O O   . GLN A 1 272 ? -19.077 -7.180  2.698   1.00 88.85 272 A 1 
ATOM 2218 C CB  . GLN A 1 272 ? -20.842 -5.087  0.847   1.00 88.74 272 A 1 
ATOM 2219 C CG  . GLN A 1 272 ? -22.044 -4.142  0.681   1.00 85.44 272 A 1 
ATOM 2220 C CD  . GLN A 1 272 ? -21.696 -2.949  -0.192  1.00 85.26 272 A 1 
ATOM 2221 O OE1 . GLN A 1 272 ? -21.656 -3.032  -1.411  1.00 76.94 272 A 1 
ATOM 2222 N NE2 . GLN A 1 272 ? -21.419 -1.809  0.396   1.00 74.68 272 A 1 
ATOM 2223 N N   . ASP A 1 273 ? -19.986 -8.157  0.910   1.00 89.52 273 A 1 
ATOM 2224 C CA  . ASP A 1 273 ? -18.841 -9.039  0.674   1.00 87.79 273 A 1 
ATOM 2225 C C   . ASP A 1 273 ? -17.844 -8.355  -0.274  1.00 87.95 273 A 1 
ATOM 2226 O O   . ASP A 1 273 ? -18.079 -8.212  -1.478  1.00 85.65 273 A 1 
ATOM 2227 C CB  . ASP A 1 273 ? -19.332 -10.396 0.163   1.00 84.65 273 A 1 
ATOM 2228 C CG  . ASP A 1 273 ? -18.213 -11.430 0.037   1.00 82.64 273 A 1 
ATOM 2229 O OD1 . ASP A 1 273 ? -17.143 -11.292 0.669   1.00 78.57 273 A 1 
ATOM 2230 O OD2 . ASP A 1 273 ? -18.424 -12.411 -0.706  1.00 77.75 273 A 1 
ATOM 2231 N N   . VAL A 1 274 ? -16.728 -7.897  0.290   1.00 93.75 274 A 1 
ATOM 2232 C CA  . VAL A 1 274 ? -15.682 -7.158  -0.426  1.00 94.39 274 A 1 
ATOM 2233 C C   . VAL A 1 274 ? -14.704 -8.133  -1.087  1.00 94.90 274 A 1 
ATOM 2234 O O   . VAL A 1 274 ? -14.235 -9.085  -0.471  1.00 94.23 274 A 1 
ATOM 2235 C CB  . VAL A 1 274 ? -14.979 -6.171  0.527   1.00 93.50 274 A 1 
ATOM 2236 C CG1 . VAL A 1 274 ? -13.758 -5.507  -0.112  1.00 89.74 274 A 1 
ATOM 2237 C CG2 . VAL A 1 274 ? -15.943 -5.057  0.958   1.00 89.45 274 A 1 
ATOM 2238 N N   . THR A 1 275 ? -14.364 -7.885  -2.358  1.00 94.54 275 A 1 
ATOM 2239 C CA  . THR A 1 275 ? -13.400 -8.709  -3.118  1.00 94.90 275 A 1 
ATOM 2240 C C   . THR A 1 275 ? -12.028 -8.059  -3.295  1.00 95.34 275 A 1 
ATOM 2241 O O   . THR A 1 275 ? -11.046 -8.767  -3.530  1.00 94.82 275 A 1 
ATOM 2242 C CB  . THR A 1 275 ? -13.957 -9.122  -4.485  1.00 94.38 275 A 1 
ATOM 2243 O OG1 . THR A 1 275 ? -14.404 -8.010  -5.222  1.00 90.90 275 A 1 
ATOM 2244 C CG2 . THR A 1 275 ? -15.130 -10.091 -4.345  1.00 88.97 275 A 1 
ATOM 2245 N N   . LEU A 1 276 ? -11.945 -6.740  -3.168  1.00 95.80 276 A 1 
ATOM 2246 C CA  . LEU A 1 276 ? -10.704 -5.967  -3.193  1.00 96.03 276 A 1 
ATOM 2247 C C   . LEU A 1 276 ? -10.677 -4.988  -2.018  1.00 96.08 276 A 1 
ATOM 2248 O O   . LEU A 1 276 ? -11.588 -4.179  -1.865  1.00 95.51 276 A 1 
ATOM 2249 C CB  . LEU A 1 276 ? -10.578 -5.254  -4.553  1.00 95.86 276 A 1 
ATOM 2250 C CG  . LEU A 1 276 ? -9.407  -4.261  -4.684  1.00 94.95 276 A 1 
ATOM 2251 C CD1 . LEU A 1 276 ? -8.042  -4.925  -4.505  1.00 91.47 276 A 1 
ATOM 2252 C CD2 . LEU A 1 276 ? -9.425  -3.633  -6.078  1.00 91.76 276 A 1 
ATOM 2253 N N   . LEU A 1 277 ? -9.611  -5.041  -1.233  1.00 96.23 277 A 1 
ATOM 2254 C CA  . LEU A 1 277 ? -9.287  -4.052  -0.211  1.00 96.10 277 A 1 
ATOM 2255 C C   . LEU A 1 277 ? -8.084  -3.242  -0.686  1.00 95.89 277 A 1 
ATOM 2256 O O   . LEU A 1 277 ? -7.050  -3.824  -1.017  1.00 94.65 277 A 1 
ATOM 2257 C CB  . LEU A 1 277 ? -9.035  -4.781  1.111   1.00 95.36 277 A 1 
ATOM 2258 C CG  . LEU A 1 277 ? -8.601  -3.882  2.279   1.00 93.07 277 A 1 
ATOM 2259 C CD1 . LEU A 1 277 ? -9.633  -2.812  2.618   1.00 88.67 277 A 1 
ATOM 2260 C CD2 . LEU A 1 277 ? -8.418  -4.768  3.510   1.00 88.68 277 A 1 
ATOM 2261 N N   . LEU A 1 278 ? -8.222  -1.926  -0.738  1.00 94.42 278 A 1 
ATOM 2262 C CA  . LEU A 1 278 ? -7.218  -1.009  -1.259  1.00 93.36 278 A 1 
ATOM 2263 C C   . LEU A 1 278 ? -6.906  0.065   -0.219  1.00 92.59 278 A 1 
ATOM 2264 O O   . LEU A 1 278 ? -7.782  0.837   0.171   1.00 89.82 278 A 1 
ATOM 2265 C CB  . LEU A 1 278 ? -7.722  -0.455  -2.604  1.00 91.38 278 A 1 
ATOM 2266 C CG  . LEU A 1 278 ? -6.683  0.352   -3.405  1.00 85.66 278 A 1 
ATOM 2267 C CD1 . LEU A 1 278 ? -7.106  0.369   -4.876  1.00 78.14 278 A 1 
ATOM 2268 C CD2 . LEU A 1 278 ? -6.564  1.812   -2.950  1.00 77.19 278 A 1 
ATOM 2269 N N   . THR A 1 279 ? -5.654  0.129   0.213   1.00 91.17 279 A 1 
ATOM 2270 C CA  . THR A 1 279 ? -5.150  1.200   1.085   1.00 89.39 279 A 1 
ATOM 2271 C C   . THR A 1 279 ? -3.647  1.365   0.899   1.00 86.86 279 A 1 
ATOM 2272 O O   . THR A 1 279 ? -2.965  0.402   0.565   1.00 82.93 279 A 1 
ATOM 2273 C CB  . THR A 1 279 ? -5.498  0.933   2.553   1.00 88.47 279 A 1 
ATOM 2274 O OG1 . THR A 1 279 ? -5.149  2.061   3.320   1.00 81.43 279 A 1 
ATOM 2275 C CG2 . THR A 1 279 ? -4.805  -0.286  3.155   1.00 81.49 279 A 1 
ATOM 2276 N N   . ALA A 1 280 ? -3.120  2.572   1.110   1.00 84.60 280 A 1 
ATOM 2277 C CA  . ALA A 1 280 ? -1.682  2.780   0.975   1.00 82.52 280 A 1 
ATOM 2278 C C   . ALA A 1 280 ? -0.908  2.088   2.112   1.00 82.17 280 A 1 
ATOM 2279 O O   . ALA A 1 280 ? -0.081  1.219   1.859   1.00 77.15 280 A 1 
ATOM 2280 C CB  . ALA A 1 280 ? -1.415  4.285   0.870   1.00 78.62 280 A 1 
ATOM 2281 N N   . ASN A 1 281 ? -1.222  2.412   3.367   1.00 80.22 281 A 1 
ATOM 2282 C CA  . ASN A 1 281 ? -0.404  2.029   4.516   1.00 80.43 281 A 1 
ATOM 2283 C C   . ASN A 1 281 ? -0.899  0.734   5.191   1.00 81.76 281 A 1 
ATOM 2284 O O   . ASN A 1 281 ? -2.085  0.653   5.531   1.00 80.41 281 A 1 
ATOM 2285 C CB  . ASN A 1 281 ? -0.369  3.205   5.504   1.00 76.81 281 A 1 
ATOM 2286 C CG  . ASN A 1 281 ? 0.214   4.463   4.885   1.00 69.66 281 A 1 
ATOM 2287 O OD1 . ASN A 1 281 ? 1.242   4.450   4.240   1.00 62.77 281 A 1 
ATOM 2288 N ND2 . ASN A 1 281 ? -0.432  5.594   5.031   1.00 59.33 281 A 1 
ATOM 2289 N N   . PRO A 1 282 ? -0.022  -0.241  5.495   1.00 80.72 282 A 1 
ATOM 2290 C CA  . PRO A 1 282 ? -0.404  -1.435  6.259   1.00 80.94 282 A 1 
ATOM 2291 C C   . PRO A 1 282 ? -0.922  -1.138  7.671   1.00 81.64 282 A 1 
ATOM 2292 O O   . PRO A 1 282 ? -1.795  -1.851  8.163   1.00 80.33 282 A 1 
ATOM 2293 C CB  . PRO A 1 282 ? 0.855   -2.306  6.315   1.00 79.21 282 A 1 
ATOM 2294 C CG  . PRO A 1 282 ? 1.648   -1.867  5.093   1.00 75.87 282 A 1 
ATOM 2295 C CD  . PRO A 1 282 ? 1.323   -0.384  4.977   1.00 77.12 282 A 1 
ATOM 2296 N N   . SER A 1 283 ? -0.453  -0.067  8.317   1.00 75.78 283 A 1 
ATOM 2297 C CA  . SER A 1 283 ? -0.962  0.371   9.628   1.00 75.27 283 A 1 
ATOM 2298 C C   . SER A 1 283 ? -2.464  0.683   9.601   1.00 76.55 283 A 1 
ATOM 2299 O O   . SER A 1 283 ? -3.171  0.406   10.567  1.00 76.29 283 A 1 
ATOM 2300 C CB  . SER A 1 283 ? -0.186  1.603   10.106  1.00 73.49 283 A 1 
ATOM 2301 O OG  . SER A 1 283 ? -0.322  2.664   9.177   1.00 67.22 283 A 1 
ATOM 2302 N N   . THR A 1 284 ? -2.967  1.161   8.460   1.00 82.12 284 A 1 
ATOM 2303 C CA  . THR A 1 284 ? -4.398  1.388   8.220   1.00 83.01 284 A 1 
ATOM 2304 C C   . THR A 1 284 ? -5.204  0.087   8.289   1.00 84.67 284 A 1 
ATOM 2305 O O   . THR A 1 284 ? -6.338  0.094   8.755   1.00 84.55 284 A 1 
ATOM 2306 C CB  . THR A 1 284 ? -4.579  2.047   6.844   1.00 81.82 284 A 1 
ATOM 2307 O OG1 . THR A 1 284 ? -3.935  3.304   6.827   1.00 78.25 284 A 1 
ATOM 2308 C CG2 . THR A 1 284 ? -6.013  2.287   6.424   1.00 76.21 284 A 1 
ATOM 2309 N N   . LEU A 1 285 ? -4.627  -1.045  7.874   1.00 86.56 285 A 1 
ATOM 2310 C CA  . LEU A 1 285 ? -5.289  -2.348  7.976   1.00 87.48 285 A 1 
ATOM 2311 C C   . LEU A 1 285 ? -5.363  -2.842  9.426   1.00 87.49 285 A 1 
ATOM 2312 O O   . LEU A 1 285 ? -6.353  -3.463  9.805   1.00 87.35 285 A 1 
ATOM 2313 C CB  . LEU A 1 285 ? -4.558  -3.385  7.113   1.00 88.84 285 A 1 
ATOM 2314 C CG  . LEU A 1 285 ? -4.457  -3.072  5.616   1.00 88.88 285 A 1 
ATOM 2315 C CD1 . LEU A 1 285 ? -3.614  -4.150  4.933   1.00 86.19 285 A 1 
ATOM 2316 C CD2 . LEU A 1 285 ? -5.837  -3.053  4.964   1.00 86.79 285 A 1 
ATOM 2317 N N   . VAL A 1 286 ? -4.329  -2.558  10.229  1.00 83.25 286 A 1 
ATOM 2318 C CA  . VAL A 1 286 ? -4.339  -2.854  11.673  1.00 81.63 286 A 1 
ATOM 2319 C C   . VAL A 1 286 ? -5.428  -2.037  12.360  1.00 82.35 286 A 1 
ATOM 2320 O O   . VAL A 1 286 ? -6.272  -2.604  13.050  1.00 81.70 286 A 1 
ATOM 2321 C CB  . VAL A 1 286 ? -2.967  -2.589  12.325  1.00 79.80 286 A 1 
ATOM 2322 C CG1 . VAL A 1 286 ? -2.988  -2.881  13.827  1.00 75.11 286 A 1 
ATOM 2323 C CG2 . VAL A 1 286 ? -1.869  -3.460  11.704  1.00 74.03 286 A 1 
ATOM 2324 N N   . GLU A 1 287 ? -5.457  -0.730  12.101  1.00 80.83 287 A 1 
ATOM 2325 C CA  . GLU A 1 287 ? -6.481  0.177   12.622  1.00 80.93 287 A 1 
ATOM 2326 C C   . GLU A 1 287 ? -7.893  -0.253  12.200  1.00 82.30 287 A 1 
ATOM 2327 O O   . GLU A 1 287 ? -8.785  -0.359  13.039  1.00 82.87 287 A 1 
ATOM 2328 C CB  . GLU A 1 287 ? -6.161  1.587   12.116  1.00 78.55 287 A 1 
ATOM 2329 C CG  . GLU A 1 287 ? -7.149  2.645   12.614  1.00 70.70 287 A 1 
ATOM 2330 C CD  . GLU A 1 287 ? -6.877  4.022   11.997  1.00 66.92 287 A 1 
ATOM 2331 O OE1 . GLU A 1 287 ? -7.424  5.017   12.514  1.00 60.03 287 A 1 
ATOM 2332 O OE2 . GLU A 1 287 ? -6.163  4.114   10.970  1.00 60.09 287 A 1 
ATOM 2333 N N   . MET A 1 288 ? -8.087  -0.577  10.924  1.00 87.67 288 A 1 
ATOM 2334 C CA  . MET A 1 288 ? -9.352  -1.084  10.396  1.00 88.81 288 A 1 
ATOM 2335 C C   . MET A 1 288 ? -9.831  -2.315  11.167  1.00 88.46 288 A 1 
ATOM 2336 O O   . MET A 1 288 ? -11.000 -2.405  11.528  1.00 88.45 288 A 1 
ATOM 2337 C CB  . MET A 1 288 ? -9.163  -1.422  8.910   1.00 90.23 288 A 1 
ATOM 2338 C CG  . MET A 1 288 ? -10.422 -1.962  8.229   1.00 89.40 288 A 1 
ATOM 2339 S SD  . MET A 1 288 ? -10.105 -2.858  6.684   1.00 88.88 288 A 1 
ATOM 2340 C CE  . MET A 1 288 ? -9.429  -4.399  7.365   1.00 84.04 288 A 1 
ATOM 2341 N N   . GLN A 1 289 ? -8.936  -3.266  11.432  1.00 91.57 289 A 1 
ATOM 2342 C CA  . GLN A 1 289 ? -9.271  -4.481  12.165  1.00 91.19 289 A 1 
ATOM 2343 C C   . GLN A 1 289 ? -9.614  -4.197  13.636  1.00 91.04 289 A 1 
ATOM 2344 O O   . GLN A 1 289 ? -10.544 -4.808  14.173  1.00 89.87 289 A 1 
ATOM 2345 C CB  . GLN A 1 289 ? -8.107  -5.471  12.038  1.00 89.95 289 A 1 
ATOM 2346 C CG  . GLN A 1 289 ? -8.431  -6.812  12.707  1.00 83.55 289 A 1 
ATOM 2347 C CD  . GLN A 1 289 ? -7.301  -7.811  12.528  1.00 84.71 289 A 1 
ATOM 2348 O OE1 . GLN A 1 289 ? -6.915  -8.166  11.426  1.00 77.97 289 A 1 
ATOM 2349 N NE2 . GLN A 1 289 ? -6.740  -8.314  13.600  1.00 75.96 289 A 1 
ATOM 2350 N N   . THR A 1 290 ? -8.880  -3.282  14.280  1.00 86.59 290 A 1 
ATOM 2351 C CA  . THR A 1 290 ? -9.162  -2.853  15.656  1.00 84.75 290 A 1 
ATOM 2352 C C   . THR A 1 290 ? -10.529 -2.175  15.739  1.00 85.50 290 A 1 
ATOM 2353 O O   . THR A 1 290 ? -11.395 -2.649  16.471  1.00 84.76 290 A 1 
ATOM 2354 C CB  . THR A 1 290 ? -8.051  -1.932  16.180  1.00 83.06 290 A 1 
ATOM 2355 O OG1 . THR A 1 290 ? -6.828  -2.634  16.165  1.00 78.46 290 A 1 
ATOM 2356 C CG2 . THR A 1 290 ? -8.280  -1.486  17.621  1.00 76.88 290 A 1 
ATOM 2357 N N   . ASN A 1 291 ? -10.766 -1.163  14.900  1.00 87.83 291 A 1 
ATOM 2358 C CA  . ASN A 1 291 ? -12.013 -0.399  14.881  1.00 87.13 291 A 1 
ATOM 2359 C C   . ASN A 1 291 ? -13.216 -1.271  14.497  1.00 88.87 291 A 1 
ATOM 2360 O O   . ASN A 1 291 ? -14.311 -1.101  15.027  1.00 88.26 291 A 1 
ATOM 2361 C CB  . ASN A 1 291 ? -11.861 0.783   13.908  1.00 84.44 291 A 1 
ATOM 2362 C CG  . ASN A 1 291 ? -10.855 1.831   14.367  1.00 76.41 291 A 1 
ATOM 2363 O OD1 . ASN A 1 291 ? -10.301 1.777   15.445  1.00 68.82 291 A 1 
ATOM 2364 N ND2 . ASN A 1 291 ? -10.588 2.823   13.551  1.00 67.14 291 A 1 
ATOM 2365 N N   . ALA A 1 292 ? -13.015 -2.260  13.609  1.00 90.82 292 A 1 
ATOM 2366 C CA  . ALA A 1 292 ? -14.068 -3.210  13.269  1.00 91.49 292 A 1 
ATOM 2367 C C   . ALA A 1 292 ? -14.571 -3.989  14.490  1.00 92.36 292 A 1 
ATOM 2368 O O   . ALA A 1 292 ? -15.745 -4.325  14.526  1.00 91.46 292 A 1 
ATOM 2369 C CB  . ALA A 1 292 ? -13.566 -4.174  12.189  1.00 91.25 292 A 1 
ATOM 2370 N N   . ASN A 1 293 ? -13.719 -4.278  15.474  1.00 92.06 293 A 1 
ATOM 2371 C CA  . ASN A 1 293 ? -14.116 -4.960  16.707  1.00 92.05 293 A 1 
ATOM 2372 C C   . ASN A 1 293 ? -14.639 -3.989  17.771  1.00 92.30 293 A 1 
ATOM 2373 O O   . ASN A 1 293 ? -15.602 -4.324  18.456  1.00 90.64 293 A 1 
ATOM 2374 C CB  . ASN A 1 293 ? -12.948 -5.814  17.225  1.00 91.71 293 A 1 
ATOM 2375 C CG  . ASN A 1 293 ? -12.796 -7.078  16.407  1.00 90.83 293 A 1 
ATOM 2376 O OD1 . ASN A 1 293 ? -13.464 -8.075  16.637  1.00 83.58 293 A 1 
ATOM 2377 N ND2 . ASN A 1 293 ? -11.953 -7.065  15.405  1.00 83.41 293 A 1 
ATOM 2378 N N   . GLU A 1 294 ? -14.039 -2.804  17.884  1.00 90.66 294 A 1 
ATOM 2379 C CA  . GLU A 1 294 ? -14.453 -1.762  18.831  1.00 89.83 294 A 1 
ATOM 2380 C C   . GLU A 1 294 ? -15.903 -1.323  18.590  1.00 90.76 294 A 1 
ATOM 2381 O O   . GLU A 1 294 ? -16.706 -1.309  19.517  1.00 89.69 294 A 1 
ATOM 2382 C CB  . GLU A 1 294 ? -13.478 -0.580  18.711  1.00 88.18 294 A 1 
ATOM 2383 C CG  . GLU A 1 294 ? -13.714 0.516   19.766  1.00 79.01 294 A 1 
ATOM 2384 C CD  . GLU A 1 294 ? -12.719 1.693   19.647  1.00 75.06 294 A 1 
ATOM 2385 O OE1 . GLU A 1 294 ? -12.983 2.741   20.286  1.00 67.07 294 A 1 
ATOM 2386 O OE2 . GLU A 1 294 ? -11.703 1.558   18.923  1.00 67.44 294 A 1 
ATOM 2387 N N   . PHE A 1 295 ? -16.259 -1.058  17.330  1.00 92.26 295 A 1 
ATOM 2388 C CA  . PHE A 1 295 ? -17.592 -0.579  16.947  1.00 92.40 295 A 1 
ATOM 2389 C C   . PHE A 1 295 ? -18.506 -1.688  16.410  1.00 93.74 295 A 1 
ATOM 2390 O O   . PHE A 1 295 ? -19.494 -1.405  15.732  1.00 92.81 295 A 1 
ATOM 2391 C CB  . PHE A 1 295 ? -17.449 0.585   15.956  1.00 91.39 295 A 1 
ATOM 2392 C CG  . PHE A 1 295 ? -16.637 1.742   16.497  1.00 89.63 295 A 1 
ATOM 2393 C CD1 . PHE A 1 295 ? -17.158 2.541   17.529  1.00 84.55 295 A 1 
ATOM 2394 C CD2 . PHE A 1 295 ? -15.343 1.991   16.003  1.00 84.87 295 A 1 
ATOM 2395 C CE1 . PHE A 1 295 ? -16.385 3.579   18.074  1.00 82.79 295 A 1 
ATOM 2396 C CE2 . PHE A 1 295 ? -14.569 3.030   16.550  1.00 82.93 295 A 1 
ATOM 2397 C CZ  . PHE A 1 295 ? -15.087 3.822   17.590  1.00 83.41 295 A 1 
ATOM 2398 N N   . TYR A 1 296 ? -18.188 -2.970  16.660  1.00 93.51 296 A 1 
ATOM 2399 C CA  . TYR A 1 296 ? -18.885 -4.072  15.983  1.00 94.28 296 A 1 
ATOM 2400 C C   . TYR A 1 296 ? -20.394 -4.065  16.205  1.00 94.95 296 A 1 
ATOM 2401 O O   . TYR A 1 296 ? -21.158 -4.180  15.248  1.00 94.46 296 A 1 
ATOM 2402 C CB  . TYR A 1 296 ? -18.322 -5.419  16.431  1.00 93.87 296 A 1 
ATOM 2403 C CG  . TYR A 1 296 ? -18.670 -6.532  15.462  1.00 93.74 296 A 1 
ATOM 2404 C CD1 . TYR A 1 296 ? -19.613 -7.522  15.786  1.00 90.20 296 A 1 
ATOM 2405 C CD2 . TYR A 1 296 ? -18.026 -6.555  14.215  1.00 90.64 296 A 1 
ATOM 2406 C CE1 . TYR A 1 296 ? -19.876 -8.565  14.878  1.00 89.24 296 A 1 
ATOM 2407 C CE2 . TYR A 1 296 ? -18.289 -7.590  13.309  1.00 88.75 296 A 1 
ATOM 2408 C CZ  . TYR A 1 296 ? -19.198 -8.607  13.643  1.00 91.02 296 A 1 
ATOM 2409 O OH  . TYR A 1 296 ? -19.401 -9.630  12.775  1.00 89.33 296 A 1 
ATOM 2410 N N   . ASP A 1 297 ? -20.822 -3.904  17.453  1.00 94.41 297 A 1 
ATOM 2411 C CA  . ASP A 1 297 ? -22.246 -3.939  17.807  1.00 94.76 297 A 1 
ATOM 2412 C C   . ASP A 1 297 ? -23.000 -2.718  17.266  1.00 95.37 297 A 1 
ATOM 2413 O O   . ASP A 1 297 ? -24.159 -2.837  16.863  1.00 94.64 297 A 1 
ATOM 2414 C CB  . ASP A 1 297 ? -22.395 -4.067  19.330  1.00 94.16 297 A 1 
ATOM 2415 C CG  . ASP A 1 297 ? -21.753 -5.346  19.875  1.00 92.48 297 A 1 
ATOM 2416 O OD1 . ASP A 1 297 ? -21.757 -6.392  19.180  1.00 87.55 297 A 1 
ATOM 2417 O OD2 . ASP A 1 297 ? -21.124 -5.309  20.950  1.00 87.37 297 A 1 
ATOM 2418 N N   . GLU A 1 298 ? -22.323 -1.571  17.171  1.00 94.96 298 A 1 
ATOM 2419 C CA  . GLU A 1 298 ? -22.879 -0.376  16.533  1.00 94.72 298 A 1 
ATOM 2420 C C   . GLU A 1 298 ? -23.059 -0.596  15.022  1.00 95.47 298 A 1 
ATOM 2421 O O   . GLU A 1 298 ? -24.140 -0.333  14.497  1.00 94.88 298 A 1 
ATOM 2422 C CB  . GLU A 1 298 ? -22.011 0.866   16.808  1.00 93.63 298 A 1 
ATOM 2423 C CG  . GLU A 1 298 ? -21.937 1.237   18.301  1.00 85.38 298 A 1 
ATOM 2424 C CD  . GLU A 1 298 ? -21.288 2.605   18.584  1.00 80.38 298 A 1 
ATOM 2425 O OE1 . GLU A 1 298 ? -20.910 2.840   19.753  1.00 70.34 298 A 1 
ATOM 2426 O OE2 . GLU A 1 298 ? -21.275 3.467   17.677  1.00 70.53 298 A 1 
ATOM 2427 N N   . TYR A 1 299 ? -22.063 -1.176  14.330  1.00 95.43 299 A 1 
ATOM 2428 C CA  . TYR A 1 299 ? -22.209 -1.548  12.916  1.00 95.69 299 A 1 
ATOM 2429 C C   . TYR A 1 299 ? -23.376 -2.506  12.692  1.00 96.26 299 A 1 
ATOM 2430 O O   . TYR A 1 299 ? -24.163 -2.311  11.770  1.00 95.78 299 A 1 
ATOM 2431 C CB  . TYR A 1 299 ? -20.933 -2.212  12.374  1.00 95.19 299 A 1 
ATOM 2432 C CG  . TYR A 1 299 ? -19.702 -1.340  12.295  1.00 94.73 299 A 1 
ATOM 2433 C CD1 . TYR A 1 299 ? -19.773 -0.072  11.695  1.00 91.61 299 A 1 
ATOM 2434 C CD2 . TYR A 1 299 ? -18.473 -1.807  12.800  1.00 91.90 299 A 1 
ATOM 2435 C CE1 . TYR A 1 299 ? -18.631 0.741   11.632  1.00 90.24 299 A 1 
ATOM 2436 C CE2 . TYR A 1 299 ? -17.328 -0.998  12.735  1.00 90.28 299 A 1 
ATOM 2437 C CZ  . TYR A 1 299 ? -17.407 0.284   12.160  1.00 91.26 299 A 1 
ATOM 2438 O OH  . TYR A 1 299 ? -16.312 1.081   12.123  1.00 89.35 299 A 1 
ATOM 2439 N N   . VAL A 1 300 ? -23.503 -3.539  13.521  1.00 95.96 300 A 1 
ATOM 2440 C CA  . VAL A 1 300 ? -24.584 -4.526  13.419  1.00 96.35 300 A 1 
ATOM 2441 C C   . VAL A 1 300 ? -25.946 -3.865  13.610  1.00 96.82 300 A 1 
ATOM 2442 O O   . VAL A 1 300 ? -26.858 -4.129  12.829  1.00 96.47 300 A 1 
ATOM 2443 C CB  . VAL A 1 300 ? -24.358 -5.668  14.421  1.00 95.80 300 A 1 
ATOM 2444 C CG1 . VAL A 1 300 ? -25.556 -6.619  14.499  1.00 93.30 300 A 1 
ATOM 2445 C CG2 . VAL A 1 300 ? -23.155 -6.520  14.002  1.00 93.20 300 A 1 
ATOM 2446 N N   . THR A 1 301 ? -26.061 -2.969  14.595  1.00 96.29 301 A 1 
ATOM 2447 C CA  . THR A 1 301 ? -27.295 -2.221  14.876  1.00 96.21 301 A 1 
ATOM 2448 C C   . THR A 1 301 ? -27.664 -1.300  13.713  1.00 96.52 301 A 1 
ATOM 2449 O O   . THR A 1 301 ? -28.808 -1.298  13.256  1.00 96.11 301 A 1 
ATOM 2450 C CB  . THR A 1 301 ? -27.143 -1.408  16.167  1.00 95.77 301 A 1 
ATOM 2451 O OG1 . THR A 1 301 ? -26.835 -2.278  17.234  1.00 90.66 301 A 1 
ATOM 2452 C CG2 . THR A 1 301 ? -28.418 -0.659  16.548  1.00 88.80 301 A 1 
ATOM 2453 N N   . ASP A 1 302 ? -26.687 -0.558  13.179  1.00 96.08 302 A 1 
ATOM 2454 C CA  . ASP A 1 302 ? -26.894 0.314   12.025  1.00 95.85 302 A 1 
ATOM 2455 C C   . ASP A 1 302 ? -27.280 -0.487  10.767  1.00 96.25 302 A 1 
ATOM 2456 O O   . ASP A 1 302 ? -28.141 -0.064  9.999   1.00 95.67 302 A 1 
ATOM 2457 C CB  . ASP A 1 302 ? -25.620 1.137   11.779  1.00 95.31 302 A 1 
ATOM 2458 C CG  . ASP A 1 302 ? -25.541 2.462   12.543  1.00 93.90 302 A 1 
ATOM 2459 O OD1 . ASP A 1 302 ? -26.552 2.885   13.146  1.00 90.04 302 A 1 
ATOM 2460 O OD2 . ASP A 1 302 ? -24.498 3.140   12.400  1.00 89.75 302 A 1 
ATOM 2461 N N   . ILE A 1 303 ? -26.685 -1.661  10.545  1.00 95.63 303 A 1 
ATOM 2462 C CA  . ILE A 1 303 ? -27.016 -2.550  9.420   1.00 95.76 303 A 1 
ATOM 2463 C C   . ILE A 1 303 ? -28.431 -3.115  9.552   1.00 96.09 303 A 1 
ATOM 2464 O O   . ILE A 1 303 ? -29.159 -3.172  8.560   1.00 95.71 303 A 1 
ATOM 2465 C CB  . ILE A 1 303 ? -25.954 -3.664  9.286   1.00 95.71 303 A 1 
ATOM 2466 C CG1 . ILE A 1 303 ? -24.629 -3.060  8.766   1.00 94.38 303 A 1 
ATOM 2467 C CG2 . ILE A 1 303 ? -26.404 -4.791  8.332   1.00 94.39 303 A 1 
ATOM 2468 C CD1 . ILE A 1 303 ? -23.415 -3.973  8.945   1.00 91.34 303 A 1 
ATOM 2469 N N   . GLU A 1 304 ? -28.818 -3.519  10.752  1.00 95.16 304 A 1 
ATOM 2470 C CA  . GLU A 1 304 ? -30.156 -4.058  11.016  1.00 95.52 304 A 1 
ATOM 2471 C C   . GLU A 1 304 ? -31.252 -3.049  10.681  1.00 95.67 304 A 1 
ATOM 2472 O O   . GLU A 1 304 ? -32.221 -3.406  10.003  1.00 94.93 304 A 1 
ATOM 2473 C CB  . GLU A 1 304 ? -30.238 -4.481  12.483  1.00 95.40 304 A 1 
ATOM 2474 C CG  . GLU A 1 304 ? -31.601 -5.109  12.835  1.00 93.58 304 A 1 
ATOM 2475 C CD  . GLU A 1 304 ? -31.518 -5.780  14.202  1.00 94.03 304 A 1 
ATOM 2476 O OE1 . GLU A 1 304 ? -31.784 -7.001  14.282  1.00 85.82 304 A 1 
ATOM 2477 O OE2 . GLU A 1 304 ? -31.012 -5.154  15.157  1.00 88.20 304 A 1 
ATOM 2478 N N   . HIS A 1 305 ? -31.063 -1.795  11.109  1.00 96.47 305 A 1 
ATOM 2479 C CA  . HIS A 1 305 ? -32.076 -0.743  10.975  1.00 96.29 305 A 1 
ATOM 2480 C C   . HIS A 1 305 ? -31.923 0.101   9.706   1.00 96.49 305 A 1 
ATOM 2481 O O   . HIS A 1 305 ? -32.807 0.894   9.391   1.00 94.35 305 A 1 
ATOM 2482 C CB  . HIS A 1 305 ? -32.068 0.112   12.245  1.00 95.97 305 A 1 
ATOM 2483 C CG  . HIS A 1 305 ? -32.357 -0.693  13.490  1.00 95.61 305 A 1 
ATOM 2484 N ND1 . HIS A 1 305 ? -31.427 -1.231  14.341  1.00 79.53 305 A 1 
ATOM 2485 C CD2 . HIS A 1 305 ? -33.588 -1.067  13.953  1.00 81.69 305 A 1 
ATOM 2486 C CE1 . HIS A 1 305 ? -32.073 -1.920  15.295  1.00 84.94 305 A 1 
ATOM 2487 N NE2 . HIS A 1 305 ? -33.398 -1.846  15.102  1.00 87.73 305 A 1 
ATOM 2488 N N   . GLY A 1 306 ? -30.839 -0.076  8.942   1.00 95.40 306 A 1 
ATOM 2489 C CA  . GLY A 1 306 ? -30.542 0.759   7.779   1.00 94.79 306 A 1 
ATOM 2490 C C   . GLY A 1 306 ? -30.218 2.198   8.172   1.00 94.64 306 A 1 
ATOM 2491 O O   . GLY A 1 306 ? -30.730 3.125   7.548   1.00 92.36 306 A 1 
ATOM 2492 N N   . THR A 1 307 ? -29.410 2.389   9.212   1.00 94.88 307 A 1 
ATOM 2493 C CA  . THR A 1 307 ? -29.068 3.699   9.773   1.00 94.34 307 A 1 
ATOM 2494 C C   . THR A 1 307 ? -27.569 3.979   9.719   1.00 94.11 307 A 1 
ATOM 2495 O O   . THR A 1 307 ? -26.755 3.136   9.321   1.00 92.90 307 A 1 
ATOM 2496 C CB  . THR A 1 307 ? -29.612 3.849   11.209  1.00 93.49 307 A 1 
ATOM 2497 O OG1 . THR A 1 307 ? -29.145 2.820   12.040  1.00 89.52 307 A 1 
ATOM 2498 C CG2 . THR A 1 307 ? -31.138 3.816   11.248  1.00 87.57 307 A 1 
ATOM 2499 N N   . LEU A 1 308 ? -27.207 5.202   10.078  1.00 93.80 308 A 1 
ATOM 2500 C CA  . LEU A 1 308 ? -25.848 5.648   10.347  1.00 93.27 308 A 1 
ATOM 2501 C C   . LEU A 1 308 ? -25.849 6.356   11.706  1.00 92.76 308 A 1 
ATOM 2502 O O   . LEU A 1 308 ? -26.646 7.275   11.913  1.00 90.63 308 A 1 
ATOM 2503 C CB  . LEU A 1 308 ? -25.391 6.575   9.209   1.00 92.59 308 A 1 
ATOM 2504 C CG  . LEU A 1 308 ? -23.940 7.073   9.345   1.00 91.71 308 A 1 
ATOM 2505 C CD1 . LEU A 1 308 ? -22.926 5.937   9.218   1.00 88.17 308 A 1 
ATOM 2506 C CD2 . LEU A 1 308 ? -23.646 8.094   8.243   1.00 88.38 308 A 1 
ATOM 2507 N N   . SER A 1 309 ? -24.964 5.942   12.611  1.00 92.85 309 A 1 
ATOM 2508 C CA  . SER A 1 309 ? -24.900 6.448   13.985  1.00 91.51 309 A 1 
ATOM 2509 C C   . SER A 1 309 ? -24.968 7.979   14.060  1.00 91.46 309 A 1 
ATOM 2510 O O   . SER A 1 309 ? -24.198 8.695   13.413  1.00 91.02 309 A 1 
ATOM 2511 C CB  . SER A 1 309 ? -23.631 5.942   14.673  1.00 90.51 309 A 1 
ATOM 2512 O OG  . SER A 1 309 ? -23.568 6.401   16.011  1.00 85.89 309 A 1 
ATOM 2513 N N   . GLN A 1 310 ? -25.891 8.478   14.874  1.00 91.02 310 A 1 
ATOM 2514 C CA  . GLN A 1 310 ? -26.089 9.917   15.083  1.00 90.34 310 A 1 
ATOM 2515 C C   . GLN A 1 310 ? -24.980 10.554  15.939  1.00 91.03 310 A 1 
ATOM 2516 O O   . GLN A 1 310 ? -24.837 11.771  15.946  1.00 88.85 310 A 1 
ATOM 2517 C CB  . GLN A 1 310 ? -27.481 10.161  15.693  1.00 89.31 310 A 1 
ATOM 2518 C CG  . GLN A 1 310 ? -28.633 9.774   14.740  1.00 84.91 310 A 1 
ATOM 2519 C CD  . GLN A 1 310 ? -28.655 10.602  13.452  1.00 78.98 310 A 1 
ATOM 2520 O OE1 . GLN A 1 310 ? -28.212 11.737  13.407  1.00 70.76 310 A 1 
ATOM 2521 N NE2 . GLN A 1 310 ? -29.141 10.062  12.354  1.00 67.63 310 A 1 
ATOM 2522 N N   . LYS A 1 311 ? -24.164 9.742   16.610  1.00 89.73 311 A 1 
ATOM 2523 C CA  . LYS A 1 311 ? -23.021 10.208  17.417  1.00 88.55 311 A 1 
ATOM 2524 C C   . LYS A 1 311 ? -21.842 10.693  16.563  1.00 89.89 311 A 1 
ATOM 2525 O O   . LYS A 1 311 ? -20.916 11.299  17.093  1.00 87.38 311 A 1 
ATOM 2526 C CB  . LYS A 1 311 ? -22.543 9.073   18.337  1.00 86.95 311 A 1 
ATOM 2527 C CG  . LYS A 1 311 ? -23.614 8.555   19.309  1.00 81.50 311 A 1 
ATOM 2528 C CD  . LYS A 1 311 ? -23.021 7.372   20.088  1.00 77.00 311 A 1 
ATOM 2529 C CE  . LYS A 1 311 ? -24.045 6.692   20.994  1.00 70.83 311 A 1 
ATOM 2530 N NZ  . LYS A 1 311 ? -23.488 5.413   21.514  1.00 62.36 311 A 1 
ATOM 2531 N N   . LEU A 1 312 ? -21.843 10.386  15.263  1.00 89.97 312 A 1 
ATOM 2532 C CA  . LEU A 1 312 ? -20.749 10.716  14.360  1.00 90.34 312 A 1 
ATOM 2533 C C   . LEU A 1 312 ? -20.809 12.186  13.947  1.00 92.18 312 A 1 
ATOM 2534 O O   . LEU A 1 312 ? -21.854 12.674  13.503  1.00 91.46 312 A 1 
ATOM 2535 C CB  . LEU A 1 312 ? -20.799 9.807   13.129  1.00 89.69 312 A 1 
ATOM 2536 C CG  . LEU A 1 312 ? -20.703 8.306   13.438  1.00 87.54 312 A 1 
ATOM 2537 C CD1 . LEU A 1 312 ? -20.934 7.531   12.145  1.00 83.69 312 A 1 
ATOM 2538 C CD2 . LEU A 1 312 ? -19.347 7.916   14.023  1.00 84.31 312 A 1 
ATOM 2539 N N   . ASN A 1 313 ? -19.656 12.855  14.013  1.00 91.83 313 A 1 
ATOM 2540 C CA  . ASN A 1 313 ? -19.503 14.230  13.557  1.00 92.37 313 A 1 
ATOM 2541 C C   . ASN A 1 313 ? -19.453 14.285  12.019  1.00 92.64 313 A 1 
ATOM 2542 O O   . ASN A 1 313 ? -18.382 14.232  11.405  1.00 91.22 313 A 1 
ATOM 2543 C CB  . ASN A 1 313 ? -18.270 14.840  14.237  1.00 91.40 313 A 1 
ATOM 2544 C CG  . ASN A 1 313 ? -18.124 16.315  13.928  1.00 86.07 313 A 1 
ATOM 2545 O OD1 . ASN A 1 313 ? -19.069 16.999  13.579  1.00 78.50 313 A 1 
ATOM 2546 N ND2 . ASN A 1 313 ? -16.935 16.849  14.068  1.00 78.66 313 A 1 
ATOM 2547 N N   . ILE A 1 314 ? -20.621 14.329  11.401  1.00 93.40 314 A 1 
ATOM 2548 C CA  . ILE A 1 314 ? -20.823 14.410  9.949   1.00 94.25 314 A 1 
ATOM 2549 C C   . ILE A 1 314 ? -21.687 15.640  9.666   1.00 94.68 314 A 1 
ATOM 2550 O O   . ILE A 1 314 ? -22.702 15.825  10.334  1.00 93.96 314 A 1 
ATOM 2551 C CB  . ILE A 1 314 ? -21.476 13.118  9.409   1.00 94.28 314 A 1 
ATOM 2552 C CG1 . ILE A 1 314 ? -20.617 11.876  9.748   1.00 92.91 314 A 1 
ATOM 2553 C CG2 . ILE A 1 314 ? -21.696 13.219  7.890   1.00 92.53 314 A 1 
ATOM 2554 C CD1 . ILE A 1 314 ? -21.239 10.539  9.337   1.00 90.48 314 A 1 
ATOM 2555 N N   . SER A 1 315 ? -21.300 16.455  8.688   1.00 94.89 315 A 1 
ATOM 2556 C CA  . SER A 1 315 ? -22.080 17.649  8.337   1.00 94.43 315 A 1 
ATOM 2557 C C   . SER A 1 315 ? -23.496 17.269  7.877   1.00 94.70 315 A 1 
ATOM 2558 O O   . SER A 1 315 ? -23.675 16.187  7.295   1.00 94.38 315 A 1 
ATOM 2559 C CB  . SER A 1 315 ? -21.359 18.529  7.303   1.00 93.58 315 A 1 
ATOM 2560 O OG  . SER A 1 315 ? -21.679 18.199  5.960   1.00 88.73 315 A 1 
ATOM 2561 N N   . PRO A 1 316 ? -24.498 18.121  8.123   1.00 94.92 316 A 1 
ATOM 2562 C CA  . PRO A 1 316 ? -25.879 17.843  7.729   1.00 94.63 316 A 1 
ATOM 2563 C C   . PRO A 1 316 ? -26.036 17.517  6.240   1.00 94.91 316 A 1 
ATOM 2564 O O   . PRO A 1 316 ? -26.797 16.621  5.884   1.00 94.28 316 A 1 
ATOM 2565 C CB  . PRO A 1 316 ? -26.669 19.100  8.107   1.00 94.24 316 A 1 
ATOM 2566 C CG  . PRO A 1 316 ? -25.872 19.691  9.265   1.00 92.51 316 A 1 
ATOM 2567 C CD  . PRO A 1 316 ? -24.433 19.373  8.877   1.00 94.27 316 A 1 
ATOM 2568 N N   . GLU A 1 317 ? -25.275 18.177  5.370   1.00 93.02 317 A 1 
ATOM 2569 C CA  . GLU A 1 317 ? -25.325 17.996  3.920   1.00 92.58 317 A 1 
ATOM 2570 C C   . GLU A 1 317 ? -24.824 16.607  3.516   1.00 92.82 317 A 1 
ATOM 2571 O O   . GLU A 1 317 ? -25.471 15.906  2.735   1.00 91.40 317 A 1 
ATOM 2572 C CB  . GLU A 1 317 ? -24.486 19.067  3.191   1.00 92.20 317 A 1 
ATOM 2573 C CG  . GLU A 1 317 ? -24.791 20.531  3.557   1.00 79.50 317 A 1 
ATOM 2574 C CD  . GLU A 1 317 ? -24.295 20.940  4.957   1.00 73.86 317 A 1 
ATOM 2575 O OE1 . GLU A 1 317 ? -24.871 21.892  5.521   1.00 64.78 317 A 1 
ATOM 2576 O OE2 . GLU A 1 317 ? -23.397 20.243  5.498   1.00 65.81 317 A 1 
ATOM 2577 N N   . ILE A 1 318 ? -23.678 16.186  4.073   1.00 93.38 318 A 1 
ATOM 2578 C CA  . ILE A 1 318 ? -23.121 14.855  3.819   1.00 92.93 318 A 1 
ATOM 2579 C C   . ILE A 1 318 ? -24.052 13.790  4.392   1.00 93.11 318 A 1 
ATOM 2580 O O   . ILE A 1 318 ? -24.331 12.793  3.723   1.00 92.36 318 A 1 
ATOM 2581 C CB  . ILE A 1 318 ? -21.686 14.736  4.379   1.00 92.55 318 A 1 
ATOM 2582 C CG1 . ILE A 1 318 ? -20.740 15.692  3.616   1.00 90.52 318 A 1 
ATOM 2583 C CG2 . ILE A 1 318 ? -21.183 13.284  4.273   1.00 90.16 318 A 1 
ATOM 2584 C CD1 . ILE A 1 318 ? -19.315 15.757  4.184   1.00 84.32 318 A 1 
ATOM 2585 N N   . ARG A 1 319 ? -24.573 13.995  5.607   1.00 94.17 319 A 1 
ATOM 2586 C CA  . ARG A 1 319 ? -25.520 13.069  6.232   1.00 93.60 319 A 1 
ATOM 2587 C C   . ARG A 1 319 ? -26.772 12.885  5.373   1.00 93.62 319 A 1 
ATOM 2588 O O   . ARG A 1 319 ? -27.123 11.742  5.076   1.00 92.84 319 A 1 
ATOM 2589 C CB  . ARG A 1 319 ? -25.828 13.546  7.656   1.00 92.84 319 A 1 
ATOM 2590 C CG  . ARG A 1 319 ? -26.745 12.554  8.381   1.00 87.41 319 A 1 
ATOM 2591 C CD  . ARG A 1 319 ? -26.919 12.913  9.858   1.00 88.13 319 A 1 
ATOM 2592 N NE  . ARG A 1 319 ? -25.713 12.653  10.662  1.00 86.71 319 A 1 
ATOM 2593 C CZ  . ARG A 1 319 ? -25.328 11.487  11.153  1.00 87.79 319 A 1 
ATOM 2594 N NH1 . ARG A 1 319 ? -25.974 10.377  10.923  1.00 76.92 319 A 1 
ATOM 2595 N NH2 . ARG A 1 319 ? -24.271 11.414  11.911  1.00 80.12 319 A 1 
ATOM 2596 N N   . ALA A 1 320 ? -27.368 13.967  4.904   1.00 93.27 320 A 1 
ATOM 2597 C CA  . ALA A 1 320 ? -28.542 13.934  4.033   1.00 92.97 320 A 1 
ATOM 2598 C C   . ALA A 1 320 ? -28.284 13.203  2.704   1.00 92.87 320 A 1 
ATOM 2599 O O   . ALA A 1 320 ? -29.186 12.561  2.164   1.00 91.60 320 A 1 
ATOM 2600 C CB  . ALA A 1 320 ? -28.997 15.376  3.793   1.00 93.36 320 A 1 
ATOM 2601 N N   . ALA A 1 321 ? -27.051 13.248  2.180   1.00 92.41 321 A 1 
ATOM 2602 C CA  . ALA A 1 321 ? -26.663 12.500  0.983   1.00 91.23 321 A 1 
ATOM 2603 C C   . ALA A 1 321 ? -26.451 10.997  1.254   1.00 91.51 321 A 1 
ATOM 2604 O O   . ALA A 1 321 ? -26.665 10.173  0.361   1.00 89.95 321 A 1 
ATOM 2605 C CB  . ALA A 1 321 ? -25.406 13.151  0.401   1.00 91.13 321 A 1 
ATOM 2606 N N   . LEU A 1 322 ? -26.024 10.624  2.467   1.00 91.49 322 A 1 
ATOM 2607 C CA  . LEU A 1 322 ? -25.718 9.239   2.834   1.00 91.47 322 A 1 
ATOM 2608 C C   . LEU A 1 322 ? -26.939 8.458   3.334   1.00 91.42 322 A 1 
ATOM 2609 O O   . LEU A 1 322 ? -27.068 7.279   3.000   1.00 90.33 322 A 1 
ATOM 2610 C CB  . LEU A 1 322 ? -24.598 9.214   3.888   1.00 91.95 322 A 1 
ATOM 2611 C CG  . LEU A 1 322 ? -23.224 9.704   3.399   1.00 91.34 322 A 1 
ATOM 2612 C CD1 . LEU A 1 322 ? -22.226 9.623   4.556   1.00 87.62 322 A 1 
ATOM 2613 C CD2 . LEU A 1 322 ? -22.683 8.885   2.231   1.00 88.47 322 A 1 
ATOM 2614 N N   . GLU A 1 323 ? -27.822 9.082   4.114   1.00 90.82 323 A 1 
ATOM 2615 C CA  . GLU A 1 323 ? -28.969 8.408   4.735   1.00 89.59 323 A 1 
ATOM 2616 C C   . GLU A 1 323 ? -29.866 7.653   3.734   1.00 90.26 323 A 1 
ATOM 2617 O O   . GLU A 1 323 ? -30.184 6.492   3.995   1.00 89.03 323 A 1 
ATOM 2618 C CB  . GLU A 1 323 ? -29.775 9.396   5.592   1.00 88.52 323 A 1 
ATOM 2619 C CG  . GLU A 1 323 ? -29.094 9.653   6.949   1.00 83.94 323 A 1 
ATOM 2620 C CD  . GLU A 1 323 ? -29.801 10.706  7.816   1.00 81.34 323 A 1 
ATOM 2621 O OE1 . GLU A 1 323 ? -29.370 10.843  8.993   1.00 73.38 323 A 1 
ATOM 2622 O OE2 . GLU A 1 323 ? -30.737 11.366  7.320   1.00 74.47 323 A 1 
ATOM 2623 N N   . PRO A 1 324 ? -30.189 8.186   2.544   1.00 92.05 324 A 1 
ATOM 2624 C CA  . PRO A 1 324 ? -30.984 7.458   1.545   1.00 91.56 324 A 1 
ATOM 2625 C C   . PRO A 1 324 ? -30.308 6.203   0.973   1.00 91.98 324 A 1 
ATOM 2626 O O   . PRO A 1 324 ? -30.968 5.375   0.332   1.00 89.92 324 A 1 
ATOM 2627 C CB  . PRO A 1 324 ? -31.260 8.475   0.432   1.00 90.82 324 A 1 
ATOM 2628 C CG  . PRO A 1 324 ? -31.103 9.828   1.115   1.00 88.37 324 A 1 
ATOM 2629 C CD  . PRO A 1 324 ? -29.985 9.558   2.108   1.00 91.16 324 A 1 
ATOM 2630 N N   . CYS A 1 325 ? -28.988 6.064   1.155   1.00 90.60 325 A 1 
ATOM 2631 C CA  . CYS A 1 325 ? -28.225 4.921   0.662   1.00 89.45 325 A 1 
ATOM 2632 C C   . CYS A 1 325 ? -28.328 3.698   1.581   1.00 90.75 325 A 1 
ATOM 2633 O O   . CYS A 1 325 ? -28.018 2.586   1.144   1.00 89.56 325 A 1 
ATOM 2634 C CB  . CYS A 1 325 ? -26.756 5.328   0.474   1.00 89.07 325 A 1 
ATOM 2635 S SG  . CYS A 1 325 ? -26.617 6.681   -0.730  1.00 85.23 325 A 1 
ATOM 2636 N N   . PHE A 1 326 ? -28.742 3.889   2.834   1.00 91.94 326 A 1 
ATOM 2637 C CA  . PHE A 1 326 ? -28.898 2.808   3.794   1.00 92.16 326 A 1 
ATOM 2638 C C   . PHE A 1 326 ? -30.280 2.170   3.687   1.00 93.07 326 A 1 
ATOM 2639 O O   . PHE A 1 326 ? -31.299 2.835   3.525   1.00 91.41 326 A 1 
ATOM 2640 C CB  . PHE A 1 326 ? -28.606 3.309   5.209   1.00 91.12 326 A 1 
ATOM 2641 C CG  . PHE A 1 326 ? -27.210 3.875   5.377   1.00 91.32 326 A 1 
ATOM 2642 C CD1 . PHE A 1 326 ? -26.087 3.042   5.243   1.00 87.49 326 A 1 
ATOM 2643 C CD2 . PHE A 1 326 ? -27.039 5.239   5.660   1.00 88.69 326 A 1 
ATOM 2644 C CE1 . PHE A 1 326 ? -24.793 3.578   5.383   1.00 86.48 326 A 1 
ATOM 2645 C CE2 . PHE A 1 326 ? -25.745 5.771   5.802   1.00 86.61 326 A 1 
ATOM 2646 C CZ  . PHE A 1 326 ? -24.621 4.941   5.661   1.00 87.58 326 A 1 
ATOM 2647 N N   . LYS A 1 327 ? -30.320 0.842   3.789   1.00 93.44 327 A 1 
ATOM 2648 C CA  . LYS A 1 327 ? -31.558 0.064   3.868   1.00 93.67 327 A 1 
ATOM 2649 C C   . LYS A 1 327 ? -31.450 -0.920  5.025   1.00 95.41 327 A 1 
ATOM 2650 O O   . LYS A 1 327 ? -30.357 -1.451  5.235   1.00 94.58 327 A 1 
ATOM 2651 C CB  . LYS A 1 327 ? -31.828 -0.666  2.547   1.00 91.63 327 A 1 
ATOM 2652 C CG  . LYS A 1 327 ? -32.056 0.327   1.400   1.00 85.65 327 A 1 
ATOM 2653 C CD  . LYS A 1 327 ? -32.455 -0.397  0.114   1.00 78.09 327 A 1 
ATOM 2654 C CE  . LYS A 1 327 ? -32.659 0.661   -0.973  1.00 71.33 327 A 1 
ATOM 2655 N NZ  . LYS A 1 327 ? -33.129 0.061   -2.239  1.00 60.37 327 A 1 
ATOM 2656 N N   . PRO A 1 328 ? -32.548 -1.214  5.739   1.00 95.51 328 A 1 
ATOM 2657 C CA  . PRO A 1 328 ? -32.547 -2.259  6.754   1.00 95.98 328 A 1 
ATOM 2658 C C   . PRO A 1 328 ? -32.094 -3.595  6.168   1.00 96.16 328 A 1 
ATOM 2659 O O   . PRO A 1 328 ? -32.623 -4.049  5.152   1.00 95.24 328 A 1 
ATOM 2660 C CB  . PRO A 1 328 ? -33.974 -2.317  7.297   1.00 95.60 328 A 1 
ATOM 2661 C CG  . PRO A 1 328 ? -34.501 -0.907  7.045   1.00 94.16 328 A 1 
ATOM 2662 C CD  . PRO A 1 328 ? -33.829 -0.525  5.731   1.00 95.58 328 A 1 
ATOM 2663 N N   . ASN A 1 329 ? -31.114 -4.236  6.817   1.00 95.17 329 A 1 
ATOM 2664 C CA  . ASN A 1 329 ? -30.575 -5.530  6.422   1.00 94.77 329 A 1 
ATOM 2665 C C   . ASN A 1 329 ? -30.457 -6.467  7.637   1.00 95.55 329 A 1 
ATOM 2666 O O   . ASN A 1 329 ? -29.354 -6.857  8.038   1.00 95.23 329 A 1 
ATOM 2667 C CB  . ASN A 1 329 ? -29.259 -5.309  5.661   1.00 93.66 329 A 1 
ATOM 2668 C CG  . ASN A 1 329 ? -28.775 -6.537  4.923   1.00 92.16 329 A 1 
ATOM 2669 O OD1 . ASN A 1 329 ? -29.289 -7.646  5.035   1.00 87.83 329 A 1 
ATOM 2670 N ND2 . ASN A 1 329 ? -27.760 -6.352  4.112   1.00 87.25 329 A 1 
ATOM 2671 N N   . PRO A 1 330 ? -31.591 -6.858  8.242   1.00 95.19 330 A 1 
ATOM 2672 C CA  . PRO A 1 330 ? -31.601 -7.682  9.451   1.00 94.90 330 A 1 
ATOM 2673 C C   . PRO A 1 330 ? -30.960 -9.051  9.231   1.00 94.61 330 A 1 
ATOM 2674 O O   . PRO A 1 330 ? -30.331 -9.598  10.132  1.00 93.82 330 A 1 
ATOM 2675 C CB  . PRO A 1 330 ? -33.077 -7.796  9.848   1.00 94.95 330 A 1 
ATOM 2676 C CG  . PRO A 1 330 ? -33.833 -7.568  8.540   1.00 93.23 330 A 1 
ATOM 2677 C CD  . PRO A 1 330 ? -32.953 -6.554  7.825   1.00 95.65 330 A 1 
ATOM 2678 N N   . LYS A 1 331 ? -31.035 -9.592  8.007   1.00 93.78 331 A 1 
ATOM 2679 C CA  . LYS A 1 331 ? -30.375 -10.855 7.655   1.00 91.92 331 A 1 
ATOM 2680 C C   . LYS A 1 331 ? -28.856 -10.750 7.800   1.00 92.16 331 A 1 
ATOM 2681 O O   . LYS A 1 331 ? -28.242 -11.615 8.416   1.00 90.99 331 A 1 
ATOM 2682 C CB  . LYS A 1 331 ? -30.776 -11.265 6.234   1.00 90.44 331 A 1 
ATOM 2683 C CG  . LYS A 1 331 ? -30.148 -12.611 5.861   1.00 82.49 331 A 1 
ATOM 2684 C CD  . LYS A 1 331 ? -30.478 -12.996 4.422   1.00 77.31 331 A 1 
ATOM 2685 C CE  . LYS A 1 331 ? -29.712 -14.275 4.103   1.00 66.65 331 A 1 
ATOM 2686 N NZ  . LYS A 1 331 ? -29.899 -14.681 2.694   1.00 60.01 331 A 1 
ATOM 2687 N N   . ARG A 1 332 ? -28.242 -9.695  7.247   1.00 93.37 332 A 1 
ATOM 2688 C CA  . ARG A 1 332 ? -26.795 -9.488  7.372   1.00 93.60 332 A 1 
ATOM 2689 C C   . ARG A 1 332 ? -26.394 -9.186  8.810   1.00 94.49 332 A 1 
ATOM 2690 O O   . ARG A 1 332 ? -25.369 -9.691  9.258   1.00 94.06 332 A 1 
ATOM 2691 C CB  . ARG A 1 332 ? -26.341 -8.390  6.405   1.00 93.08 332 A 1 
ATOM 2692 C CG  . ARG A 1 332 ? -24.827 -8.110  6.441   1.00 92.11 332 A 1 
ATOM 2693 C CD  . ARG A 1 332 ? -23.997 -9.378  6.187   1.00 90.19 332 A 1 
ATOM 2694 N NE  . ARG A 1 332 ? -22.570 -9.076  6.103   1.00 88.70 332 A 1 
ATOM 2695 C CZ  . ARG A 1 332 ? -21.596 -9.956  5.997   1.00 89.13 332 A 1 
ATOM 2696 N NH1 . ARG A 1 332 ? -21.821 -11.240 5.971   1.00 82.42 332 A 1 
ATOM 2697 N NH2 . ARG A 1 332 ? -20.363 -9.548  5.912   1.00 83.06 332 A 1 
ATOM 2698 N N   . ALA A 1 333 ? -27.195 -8.415  9.542   1.00 93.67 333 A 1 
ATOM 2699 C CA  . ALA A 1 333 ? -26.969 -8.144  10.960  1.00 94.23 333 A 1 
ATOM 2700 C C   . ALA A 1 333 ? -26.920 -9.441  11.781  1.00 94.39 333 A 1 
ATOM 2701 O O   . ALA A 1 333 ? -25.982 -9.645  12.552  1.00 94.39 333 A 1 
ATOM 2702 C CB  . ALA A 1 333 ? -28.063 -7.194  11.450  1.00 94.85 333 A 1 
ATOM 2703 N N   . GLU A 1 334 ? -27.853 -10.365 11.550  1.00 93.39 334 A 1 
ATOM 2704 C CA  . GLU A 1 334 ? -27.856 -11.669 12.221  1.00 92.25 334 A 1 
ATOM 2705 C C   . GLU A 1 334 ? -26.642 -12.524 11.833  1.00 91.21 334 A 1 
ATOM 2706 O O   . GLU A 1 334 ? -25.985 -13.098 12.702  1.00 90.63 334 A 1 
ATOM 2707 C CB  . GLU A 1 334 ? -29.185 -12.380 11.934  1.00 92.43 334 A 1 
ATOM 2708 C CG  . GLU A 1 334 ? -29.334 -13.720 12.675  1.00 84.62 334 A 1 
ATOM 2709 C CD  . GLU A 1 334 ? -29.108 -13.622 14.193  1.00 78.68 334 A 1 
ATOM 2710 O OE1 . GLU A 1 334 ? -28.660 -14.638 14.771  1.00 69.36 334 A 1 
ATOM 2711 O OE2 . GLU A 1 334 ? -29.322 -12.534 14.767  1.00 70.74 334 A 1 
ATOM 2712 N N   . GLU A 1 335 ? -26.251 -12.557 10.552  1.00 92.68 335 A 1 
ATOM 2713 C CA  . GLU A 1 335 ? -25.013 -13.231 10.121  1.00 90.96 335 A 1 
ATOM 2714 C C   . GLU A 1 335 ? -23.787 -12.694 10.877  1.00 91.27 335 A 1 
ATOM 2715 O O   . GLU A 1 335 ? -22.951 -13.479 11.338  1.00 90.29 335 A 1 
ATOM 2716 C CB  . GLU A 1 335 ? -24.786 -13.044 8.612   1.00 89.58 335 A 1 
ATOM 2717 C CG  . GLU A 1 335 ? -25.727 -13.867 7.716   1.00 80.94 335 A 1 
ATOM 2718 C CD  . GLU A 1 335 ? -25.617 -13.482 6.228   1.00 80.31 335 A 1 
ATOM 2719 O OE1 . GLU A 1 335 ? -26.474 -13.958 5.443   1.00 71.35 335 A 1 
ATOM 2720 O OE2 . GLU A 1 335 ? -24.682 -12.731 5.849   1.00 73.99 335 A 1 
ATOM 2721 N N   . LEU A 1 336 ? -23.691 -11.376 11.038  1.00 92.32 336 A 1 
ATOM 2722 C CA  . LEU A 1 336 ? -22.596 -10.726 11.752  1.00 92.64 336 A 1 
ATOM 2723 C C   . LEU A 1 336 ? -22.620 -11.052 13.255  1.00 93.42 336 A 1 
ATOM 2724 O O   . LEU A 1 336 ? -21.571 -11.382 13.815  1.00 93.49 336 A 1 
ATOM 2725 C CB  . LEU A 1 336 ? -22.646 -9.209  11.491  1.00 93.05 336 A 1 
ATOM 2726 C CG  . LEU A 1 336 ? -22.311 -8.783  10.047  1.00 92.14 336 A 1 
ATOM 2727 C CD1 . LEU A 1 336 ? -22.609 -7.293  9.872   1.00 89.36 336 A 1 
ATOM 2728 C CD2 . LEU A 1 336 ? -20.846 -9.018  9.686   1.00 89.94 336 A 1 
ATOM 2729 N N   . ARG A 1 337 ? -23.784 -11.065 13.904  1.00 93.59 337 A 1 
ATOM 2730 C CA  . ARG A 1 337 ? -23.919 -11.505 15.309  1.00 93.02 337 A 1 
ATOM 2731 C C   . ARG A 1 337 ? -23.399 -12.925 15.490  1.00 92.87 337 A 1 
ATOM 2732 O O   . ARG A 1 337 ? -22.582 -13.176 16.375  1.00 92.42 337 A 1 
ATOM 2733 C CB  . ARG A 1 337 ? -25.381 -11.441 15.772  1.00 93.51 337 A 1 
ATOM 2734 C CG  . ARG A 1 337 ? -25.877 -10.006 15.971  1.00 89.84 337 A 1 
ATOM 2735 C CD  . ARG A 1 337 ? -27.345 -10.021 16.406  1.00 90.16 337 A 1 
ATOM 2736 N NE  . ARG A 1 337 ? -27.863 -8.649  16.446  1.00 87.62 337 A 1 
ATOM 2737 C CZ  . ARG A 1 337 ? -28.839 -8.128  15.732  1.00 86.67 337 A 1 
ATOM 2738 N NH1 . ARG A 1 337 ? -29.584 -8.792  14.878  1.00 75.74 337 A 1 
ATOM 2739 N NH2 . ARG A 1 337 ? -29.089 -6.876  15.868  1.00 79.07 337 A 1 
ATOM 2740 N N   . GLN A 1 338 ? -23.793 -13.843 14.605  1.00 91.21 338 A 1 
ATOM 2741 C CA  . GLN A 1 338 ? -23.336 -15.235 14.656  1.00 89.44 338 A 1 
ATOM 2742 C C   . GLN A 1 338 ? -21.821 -15.370 14.436  1.00 89.59 338 A 1 
ATOM 2743 O O   . GLN A 1 338 ? -21.187 -16.253 15.028  1.00 88.57 338 A 1 
ATOM 2744 C CB  . GLN A 1 338 ? -24.107 -16.068 13.619  1.00 89.24 338 A 1 
ATOM 2745 C CG  . GLN A 1 338 ? -25.615 -16.176 13.928  1.00 83.86 338 A 1 
ATOM 2746 C CD  . GLN A 1 338 ? -25.905 -16.816 15.275  1.00 77.20 338 A 1 
ATOM 2747 O OE1 . GLN A 1 338 ? -25.188 -17.691 15.743  1.00 70.89 338 A 1 
ATOM 2748 N NE2 . GLN A 1 338 ? -26.958 -16.402 15.942  1.00 66.46 338 A 1 
ATOM 2749 N N   . LEU A 1 339 ? -21.210 -14.500 13.620  1.00 91.19 339 A 1 
ATOM 2750 C CA  . LEU A 1 339 ? -19.749 -14.456 13.479  1.00 90.88 339 A 1 
ATOM 2751 C C   . LEU A 1 339 ? -19.070 -14.046 14.787  1.00 91.58 339 A 1 
ATOM 2752 O O   . LEU A 1 339 ? -18.097 -14.694 15.177  1.00 90.95 339 A 1 
ATOM 2753 C CB  . LEU A 1 339 ? -19.324 -13.516 12.337  1.00 90.70 339 A 1 
ATOM 2754 C CG  . LEU A 1 339 ? -19.658 -14.012 10.919  1.00 88.52 339 A 1 
ATOM 2755 C CD1 . LEU A 1 339 ? -19.252 -12.944 9.903   1.00 84.43 339 A 1 
ATOM 2756 C CD2 . LEU A 1 339 ? -18.938 -15.312 10.570  1.00 85.38 339 A 1 
ATOM 2757 N N   . LYS A 1 340 ? -19.578 -13.034 15.491  1.00 93.58 340 A 1 
ATOM 2758 C CA  . LYS A 1 340 ? -19.036 -12.597 16.785  1.00 93.41 340 A 1 
ATOM 2759 C C   . LYS A 1 340 ? -19.191 -13.678 17.857  1.00 93.71 340 A 1 
ATOM 2760 O O   . LYS A 1 340 ? -18.221 -13.996 18.534  1.00 92.60 340 A 1 
ATOM 2761 C CB  . LYS A 1 340 ? -19.680 -11.263 17.200  1.00 92.74 340 A 1 
ATOM 2762 C CG  . LYS A 1 340 ? -18.953 -10.625 18.396  1.00 90.83 340 A 1 
ATOM 2763 C CD  . LYS A 1 340 ? -19.521 -9.229  18.715  1.00 85.97 340 A 1 
ATOM 2764 C CE  . LYS A 1 340 ? -18.772 -8.567  19.875  1.00 80.40 340 A 1 
ATOM 2765 N NZ  . LYS A 1 340 ? -19.286 -7.209  20.172  1.00 72.72 340 A 1 
ATOM 2766 N N   . VAL A 1 341 ? -20.361 -14.312 17.943  1.00 91.70 341 A 1 
ATOM 2767 C CA  . VAL A 1 341 ? -20.592 -15.439 18.869  1.00 91.15 341 A 1 
ATOM 2768 C C   . VAL A 1 341 ? -19.614 -16.585 18.605  1.00 90.66 341 A 1 
ATOM 2769 O O   . VAL A 1 341 ? -19.074 -17.176 19.536  1.00 89.07 341 A 1 
ATOM 2770 C CB  . VAL A 1 341 ? -22.049 -15.937 18.766  1.00 91.44 341 A 1 
ATOM 2771 C CG1 . VAL A 1 341 ? -22.293 -17.231 19.561  1.00 87.04 341 A 1 
ATOM 2772 C CG2 . VAL A 1 341 ? -23.025 -14.885 19.305  1.00 86.58 341 A 1 
ATOM 2773 N N   . ARG A 1 342 ? -19.354 -16.905 17.335  1.00 89.90 342 A 1 
ATOM 2774 C CA  . ARG A 1 342 ? -18.484 -18.027 16.952  1.00 88.86 342 A 1 
ATOM 2775 C C   . ARG A 1 342 ? -16.999 -17.755 17.184  1.00 89.64 342 A 1 
ATOM 2776 O O   . ARG A 1 342 ? -16.268 -18.689 17.509  1.00 87.60 342 A 1 
ATOM 2777 C CB  . ARG A 1 342 ? -18.761 -18.374 15.486  1.00 86.91 342 A 1 
ATOM 2778 C CG  . ARG A 1 342 ? -17.980 -19.623 15.035  1.00 76.01 342 A 1 
ATOM 2779 C CD  . ARG A 1 342 ? -18.256 -19.959 13.568  1.00 74.30 342 A 1 
ATOM 2780 N NE  . ARG A 1 342 ? -19.678 -20.272 13.340  1.00 65.47 342 A 1 
ATOM 2781 C CZ  . ARG A 1 342 ? -20.280 -20.371 12.172  1.00 59.92 342 A 1 
ATOM 2782 N NH1 . ARG A 1 342 ? -19.613 -20.322 11.052  1.00 55.13 342 A 1 
ATOM 2783 N NH2 . ARG A 1 342 ? -21.580 -20.499 12.120  1.00 52.25 342 A 1 
ATOM 2784 N N   . HIS A 1 343 ? -16.553 -16.537 16.929  1.00 90.89 343 A 1 
ATOM 2785 C CA  . HIS A 1 343 ? -15.125 -16.215 16.859  1.00 89.97 343 A 1 
ATOM 2786 C C   . HIS A 1 343 ? -14.634 -15.314 18.003  1.00 90.16 343 A 1 
ATOM 2787 O O   . HIS A 1 343 ? -13.427 -15.209 18.186  1.00 87.40 343 A 1 
ATOM 2788 C CB  . HIS A 1 343 ? -14.820 -15.621 15.473  1.00 89.87 343 A 1 
ATOM 2789 C CG  . HIS A 1 343 ? -15.087 -16.590 14.344  1.00 89.91 343 A 1 
ATOM 2790 N ND1 . HIS A 1 343 ? -14.406 -17.768 14.126  1.00 79.75 343 A 1 
ATOM 2791 C CD2 . HIS A 1 343 ? -16.047 -16.501 13.376  1.00 80.93 343 A 1 
ATOM 2792 C CE1 . HIS A 1 343 ? -14.944 -18.367 13.055  1.00 82.96 343 A 1 
ATOM 2793 N NE2 . HIS A 1 343 ? -15.952 -17.631 12.560  1.00 84.45 343 A 1 
ATOM 2794 N N   . GLY A 1 344 ? -15.529 -14.688 18.755  1.00 92.26 344 A 1 
ATOM 2795 C CA  . GLY A 1 344 ? -15.196 -13.654 19.739  1.00 91.84 344 A 1 
ATOM 2796 C C   . GLY A 1 344 ? -14.703 -12.382 19.045  1.00 92.46 344 A 1 
ATOM 2797 O O   . GLY A 1 344 ? -15.485 -11.471 18.771  1.00 90.08 344 A 1 
ATOM 2798 N N   . THR A 1 345 ? -13.419 -12.366 18.678  1.00 93.82 345 A 1 
ATOM 2799 C CA  . THR A 1 345 ? -12.819 -11.328 17.833  1.00 93.95 345 A 1 
ATOM 2800 C C   . THR A 1 345 ? -13.051 -11.655 16.360  1.00 94.68 345 A 1 
ATOM 2801 O O   . THR A 1 345 ? -12.642 -12.715 15.872  1.00 93.25 345 A 1 
ATOM 2802 C CB  . THR A 1 345 ? -11.317 -11.190 18.108  1.00 92.38 345 A 1 
ATOM 2803 O OG1 . THR A 1 345 ? -11.110 -10.943 19.474  1.00 86.30 345 A 1 
ATOM 2804 C CG2 . THR A 1 345 ? -10.673 -10.037 17.338  1.00 85.27 345 A 1 
ATOM 2805 N N   . VAL A 1 346 ? -13.688 -10.746 15.632  1.00 95.09 346 A 1 
ATOM 2806 C CA  . VAL A 1 346 ? -13.944 -10.914 14.196  1.00 95.37 346 A 1 
ATOM 2807 C C   . VAL A 1 346 ? -12.784 -10.380 13.359  1.00 95.57 346 A 1 
ATOM 2808 O O   . VAL A 1 346 ? -12.168 -9.365  13.675  1.00 94.15 346 A 1 
ATOM 2809 C CB  . VAL A 1 346 ? -15.284 -10.299 13.767  1.00 93.97 346 A 1 
ATOM 2810 C CG1 . VAL A 1 346 ? -16.451 -11.050 14.421  1.00 84.90 346 A 1 
ATOM 2811 C CG2 . VAL A 1 346 ? -15.375 -8.811  14.101  1.00 83.39 346 A 1 
ATOM 2812 N N   . LEU A 1 347 ? -12.476 -11.084 12.273  1.00 95.27 347 A 1 
ATOM 2813 C CA  . LEU A 1 347 ? -11.389 -10.746 11.358  1.00 95.48 347 A 1 
ATOM 2814 C C   . LEU A 1 347 ? -11.927 -10.576 9.927   1.00 95.80 347 A 1 
ATOM 2815 O O   . LEU A 1 347 ? -12.970 -11.155 9.607   1.00 95.33 347 A 1 
ATOM 2816 C CB  . LEU A 1 347 ? -10.318 -11.847 11.419  1.00 94.98 347 A 1 
ATOM 2817 C CG  . LEU A 1 347 ? -9.637  -12.034 12.784  1.00 93.83 347 A 1 
ATOM 2818 C CD1 . LEU A 1 347 ? -8.654  -13.202 12.697  1.00 91.03 347 A 1 
ATOM 2819 C CD2 . LEU A 1 347 ? -8.860  -10.793 13.217  1.00 90.70 347 A 1 
ATOM 2820 N N   . PRO A 1 348 ? -11.197 -9.880  9.030   1.00 95.99 348 A 1 
ATOM 2821 C CA  . PRO A 1 348 ? -11.591 -9.734  7.626   1.00 95.89 348 A 1 
ATOM 2822 C C   . PRO A 1 348 ? -11.978 -11.048 6.934   1.00 95.79 348 A 1 
ATOM 2823 O O   . PRO A 1 348 ? -12.981 -11.091 6.227   1.00 95.20 348 A 1 
ATOM 2824 C CB  . PRO A 1 348 ? -10.391 -9.074  6.948   1.00 95.51 348 A 1 
ATOM 2825 C CG  . PRO A 1 348 ? -9.797  -8.214  8.059   1.00 93.95 348 A 1 
ATOM 2826 C CD  . PRO A 1 348 ? -10.027 -9.054  9.311   1.00 95.53 348 A 1 
ATOM 2827 N N   . LYS A 1 349 ? -11.268 -12.145 7.207   1.00 94.29 349 A 1 
ATOM 2828 C CA  . LYS A 1 349 ? -11.619 -13.475 6.671   1.00 93.71 349 A 1 
ATOM 2829 C C   . LYS A 1 349 ? -12.997 -13.997 7.090   1.00 93.55 349 A 1 
ATOM 2830 O O   . LYS A 1 349 ? -13.520 -14.893 6.432   1.00 92.69 349 A 1 
ATOM 2831 C CB  . LYS A 1 349 ? -10.529 -14.490 7.032   1.00 92.91 349 A 1 
ATOM 2832 C CG  . LYS A 1 349 ? -10.428 -14.799 8.534   1.00 92.53 349 A 1 
ATOM 2833 C CD  . LYS A 1 349 ? -9.223  -15.709 8.795   1.00 91.06 349 A 1 
ATOM 2834 C CE  . LYS A 1 349 ? -9.053  -15.959 10.290  1.00 88.23 349 A 1 
ATOM 2835 N NZ  . LYS A 1 349 ? -7.725  -16.555 10.567  1.00 85.03 349 A 1 
ATOM 2836 N N   . HIS A 1 350 ? -13.577 -13.475 8.170   1.00 94.17 350 A 1 
ATOM 2837 C CA  . HIS A 1 350 ? -14.891 -13.897 8.656   1.00 93.38 350 A 1 
ATOM 2838 C C   . HIS A 1 350 ? -16.025 -13.134 7.967   1.00 93.24 350 A 1 
ATOM 2839 O O   . HIS A 1 350 ? -16.999 -13.757 7.549   1.00 92.37 350 A 1 
ATOM 2840 C CB  . HIS A 1 350 ? -14.975 -13.734 10.184  1.00 93.48 350 A 1 
ATOM 2841 C CG  . HIS A 1 350 ? -13.890 -14.421 10.978  1.00 93.34 350 A 1 
ATOM 2842 N ND1 . HIS A 1 350 ? -13.438 -14.032 12.228  1.00 85.78 350 A 1 
ATOM 2843 C CD2 . HIS A 1 350 ? -13.190 -15.547 10.646  1.00 86.29 350 A 1 
ATOM 2844 C CE1 . HIS A 1 350 ? -12.495 -14.897 12.623  1.00 87.51 350 A 1 
ATOM 2845 N NE2 . HIS A 1 350 ? -12.304 -15.834 11.686  1.00 88.40 350 A 1 
ATOM 2846 N N   . TYR A 1 351 ? -15.887 -11.800 7.820   1.00 94.04 351 A 1 
ATOM 2847 C CA  . TYR A 1 351 ? -16.937 -10.973 7.213   1.00 94.10 351 A 1 
ATOM 2848 C C   . TYR A 1 351 ? -16.730 -10.691 5.716   1.00 94.11 351 A 1 
ATOM 2849 O O   . TYR A 1 351 ? -17.700 -10.363 5.033   1.00 92.97 351 A 1 
ATOM 2850 C CB  . TYR A 1 351 ? -17.148 -9.704  8.055   1.00 94.11 351 A 1 
ATOM 2851 C CG  . TYR A 1 351 ? -15.908 -8.900  8.386   1.00 94.51 351 A 1 
ATOM 2852 C CD1 . TYR A 1 351 ? -15.325 -8.999  9.665   1.00 92.83 351 A 1 
ATOM 2853 C CD2 . TYR A 1 351 ? -15.369 -8.015  7.442   1.00 93.09 351 A 1 
ATOM 2854 C CE1 . TYR A 1 351 ? -14.202 -8.227  9.992   1.00 91.96 351 A 1 
ATOM 2855 C CE2 . TYR A 1 351 ? -14.237 -7.250  7.764   1.00 91.83 351 A 1 
ATOM 2856 C CZ  . TYR A 1 351 ? -13.650 -7.351  9.042   1.00 93.25 351 A 1 
ATOM 2857 O OH  . TYR A 1 351 ? -12.553 -6.609  9.352   1.00 91.85 351 A 1 
ATOM 2858 N N   . TRP A 1 352 ? -15.523 -10.910 5.164   1.00 94.56 352 A 1 
ATOM 2859 C CA  . TRP A 1 352 ? -15.185 -10.883 3.736   1.00 94.87 352 A 1 
ATOM 2860 C C   . TRP A 1 352 ? -14.540 -12.202 3.274   1.00 94.78 352 A 1 
ATOM 2861 O O   . TRP A 1 352 ? -13.366 -12.235 2.885   1.00 93.98 352 A 1 
ATOM 2862 C CB  . TRP A 1 352 ? -14.273 -9.687  3.429   1.00 94.97 352 A 1 
ATOM 2863 C CG  . TRP A 1 352 ? -14.808 -8.333  3.761   1.00 94.92 352 A 1 
ATOM 2864 C CD1 . TRP A 1 352 ? -16.101 -7.934  3.683   1.00 93.83 352 A 1 
ATOM 2865 C CD2 . TRP A 1 352 ? -14.063 -7.175  4.231   1.00 95.00 352 A 1 
ATOM 2866 N NE1 . TRP A 1 352 ? -16.211 -6.614  4.078   1.00 93.74 352 A 1 
ATOM 2867 C CE2 . TRP A 1 352 ? -14.982 -6.100  4.426   1.00 94.43 352 A 1 
ATOM 2868 C CE3 . TRP A 1 352 ? -12.702 -6.929  4.510   1.00 94.27 352 A 1 
ATOM 2869 C CZ2 . TRP A 1 352 ? -14.571 -4.847  4.893   1.00 93.87 352 A 1 
ATOM 2870 C CZ3 . TRP A 1 352 ? -12.278 -5.674  4.974   1.00 93.64 352 A 1 
ATOM 2871 C CH2 . TRP A 1 352 ? -13.211 -4.634  5.172   1.00 93.10 352 A 1 
ATOM 2872 N N   . PRO A 1 353 ? -15.265 -13.312 3.293   1.00 93.67 353 A 1 
ATOM 2873 C CA  . PRO A 1 353 ? -14.705 -14.631 2.971   1.00 92.58 353 A 1 
ATOM 2874 C C   . PRO A 1 353 ? -14.248 -14.762 1.512   1.00 92.75 353 A 1 
ATOM 2875 O O   . PRO A 1 353 ? -13.439 -15.632 1.191   1.00 91.59 353 A 1 
ATOM 2876 C CB  . PRO A 1 353 ? -15.829 -15.615 3.300   1.00 91.32 353 A 1 
ATOM 2877 C CG  . PRO A 1 353 ? -17.096 -14.792 3.101   1.00 90.08 353 A 1 
ATOM 2878 C CD  . PRO A 1 353 ? -16.682 -13.418 3.607   1.00 92.52 353 A 1 
ATOM 2879 N N   . ASN A 1 354 ? -14.746 -13.897 0.617   1.00 92.84 354 A 1 
ATOM 2880 C CA  . ASN A 1 354 ? -14.421 -13.886 -0.809  1.00 92.96 354 A 1 
ATOM 2881 C C   . ASN A 1 354 ? -13.384 -12.828 -1.210  1.00 93.99 354 A 1 
ATOM 2882 O O   . ASN A 1 354 ? -13.168 -12.623 -2.412  1.00 93.47 354 A 1 
ATOM 2883 C CB  . ASN A 1 354 ? -15.720 -13.750 -1.603  1.00 92.04 354 A 1 
ATOM 2884 C CG  . ASN A 1 354 ? -16.550 -15.013 -1.559  1.00 90.11 354 A 1 
ATOM 2885 O OD1 . ASN A 1 354 ? -16.092 -16.088 -1.915  1.00 83.62 354 A 1 
ATOM 2886 N ND2 . ASN A 1 354 ? -17.795 -14.915 -1.182  1.00 82.26 354 A 1 
ATOM 2887 N N   . LEU A 1 355 ? -12.709 -12.184 -0.254  1.00 94.69 355 A 1 
ATOM 2888 C CA  . LEU A 1 355 ? -11.653 -11.215 -0.533  1.00 95.31 355 A 1 
ATOM 2889 C C   . LEU A 1 355 ? -10.549 -11.861 -1.386  1.00 95.19 355 A 1 
ATOM 2890 O O   . LEU A 1 355 ? -9.976  -12.886 -1.019  1.00 94.48 355 A 1 
ATOM 2891 C CB  . LEU A 1 355 ? -11.117 -10.642 0.788   1.00 95.56 355 A 1 
ATOM 2892 C CG  . LEU A 1 355 ? -10.128 -9.478  0.606   1.00 94.91 355 A 1 
ATOM 2893 C CD1 . LEU A 1 355 ? -10.814 -8.212  0.094   1.00 92.38 355 A 1 
ATOM 2894 C CD2 . LEU A 1 355 ? -9.487  -9.136  1.945   1.00 92.30 355 A 1 
ATOM 2895 N N   . GLN A 1 356 ? -10.265 -11.270 -2.551  1.00 95.42 356 A 1 
ATOM 2896 C CA  . GLN A 1 356 ? -9.293  -11.784 -3.518  1.00 95.09 356 A 1 
ATOM 2897 C C   . GLN A 1 356 ? -7.925  -11.137 -3.338  1.00 95.54 356 A 1 
ATOM 2898 O O   . GLN A 1 356 ? -6.911  -11.830 -3.399  1.00 94.59 356 A 1 
ATOM 2899 C CB  . GLN A 1 356 ? -9.786  -11.552 -4.957  1.00 94.16 356 A 1 
ATOM 2900 C CG  . GLN A 1 356 ? -11.147 -12.187 -5.280  1.00 91.59 356 A 1 
ATOM 2901 C CD  . GLN A 1 356 ? -11.136 -13.704 -5.169  1.00 91.72 356 A 1 
ATOM 2902 O OE1 . GLN A 1 356 ? -10.486 -14.405 -5.938  1.00 83.75 356 A 1 
ATOM 2903 N NE2 . GLN A 1 356 ? -11.857 -14.260 -4.218  1.00 81.97 356 A 1 
ATOM 2904 N N   . VAL A 1 357 ? -7.896  -9.819  -3.178  1.00 96.50 357 A 1 
ATOM 2905 C CA  . VAL A 1 357 ? -6.664  -9.026  -3.147  1.00 96.88 357 A 1 
ATOM 2906 C C   . VAL A 1 357 ? -6.707  -8.024  -1.999  1.00 96.86 357 A 1 
ATOM 2907 O O   . VAL A 1 357 ? -7.681  -7.289  -1.848  1.00 96.41 357 A 1 
ATOM 2908 C CB  . VAL A 1 357 ? -6.422  -8.299  -4.489  1.00 96.78 357 A 1 
ATOM 2909 C CG1 . VAL A 1 357 ? -5.123  -7.485  -4.468  1.00 95.29 357 A 1 
ATOM 2910 C CG2 . VAL A 1 357 ? -6.333  -9.271  -5.671  1.00 95.10 357 A 1 
ATOM 2911 N N   . VAL A 1 358 ? -5.611  -7.961  -1.244  1.00 96.58 358 A 1 
ATOM 2912 C CA  . VAL A 1 358 ? -5.263  -6.850  -0.358  1.00 96.47 358 A 1 
ATOM 2913 C C   . VAL A 1 358 ? -4.151  -6.075  -1.048  1.00 96.25 358 A 1 
ATOM 2914 O O   . VAL A 1 358 ? -3.035  -6.578  -1.187  1.00 95.46 358 A 1 
ATOM 2915 C CB  . VAL A 1 358 ? -4.827  -7.347  1.030   1.00 96.24 358 A 1 
ATOM 2916 C CG1 . VAL A 1 358 ? -4.536  -6.165  1.960   1.00 94.56 358 A 1 
ATOM 2917 C CG2 . VAL A 1 358 ? -5.912  -8.217  1.680   1.00 94.28 358 A 1 
ATOM 2918 N N   . ASN A 1 359 ? -4.466  -4.893  -1.555  1.00 95.58 359 A 1 
ATOM 2919 C CA  . ASN A 1 359 ? -3.516  -4.048  -2.269  1.00 95.09 359 A 1 
ATOM 2920 C C   . ASN A 1 359 ? -3.023  -2.936  -1.339  1.00 94.17 359 A 1 
ATOM 2921 O O   . ASN A 1 359 ? -3.812  -2.100  -0.907  1.00 92.40 359 A 1 
ATOM 2922 C CB  . ASN A 1 359 ? -4.182  -3.550  -3.548  1.00 94.56 359 A 1 
ATOM 2923 C CG  . ASN A 1 359 ? -3.262  -2.676  -4.377  1.00 92.26 359 A 1 
ATOM 2924 O OD1 . ASN A 1 359 ? -3.675  -1.645  -4.853  1.00 82.29 359 A 1 
ATOM 2925 N ND2 . ASN A 1 359 ? -2.039  -3.059  -4.624  1.00 81.76 359 A 1 
ATOM 2926 N N   . VAL A 1 360 ? -1.740  -2.990  -0.984  1.00 92.46 360 A 1 
ATOM 2927 C CA  . VAL A 1 360 ? -1.147  -2.203  0.103   1.00 91.84 360 A 1 
ATOM 2928 C C   . VAL A 1 360 ? 0.367   -2.082  -0.086  1.00 90.67 360 A 1 
ATOM 2929 O O   . VAL A 1 360 ? 0.962   -2.947  -0.731  1.00 89.27 360 A 1 
ATOM 2930 C CB  . VAL A 1 360 ? -1.511  -2.869  1.449   1.00 91.48 360 A 1 
ATOM 2931 C CG1 . VAL A 1 360 ? -0.868  -4.250  1.667   1.00 86.99 360 A 1 
ATOM 2932 C CG2 . VAL A 1 360 ? -1.181  -1.984  2.640   1.00 87.15 360 A 1 
ATOM 2933 N N   . TRP A 1 361 ? 1.012   -1.046  0.457   1.00 88.65 361 A 1 
ATOM 2934 C CA  . TRP A 1 361 ? 2.474   -1.004  0.526   1.00 87.80 361 A 1 
ATOM 2935 C C   . TRP A 1 361 ? 3.003   -2.113  1.441   1.00 87.62 361 A 1 
ATOM 2936 O O   . TRP A 1 361 ? 2.568   -2.255  2.587   1.00 84.54 361 A 1 
ATOM 2937 C CB  . TRP A 1 361 ? 2.978   0.363   1.003   1.00 84.89 361 A 1 
ATOM 2938 C CG  . TRP A 1 361 ? 2.876   1.480   0.020   1.00 78.25 361 A 1 
ATOM 2939 C CD1 . TRP A 1 361 ? 2.956   1.372   -1.322  1.00 66.94 361 A 1 
ATOM 2940 C CD2 . TRP A 1 361 ? 2.717   2.905   0.290   1.00 70.14 361 A 1 
ATOM 2941 N NE1 . TRP A 1 361 ? 2.849   2.619   -1.901  1.00 61.17 361 A 1 
ATOM 2942 C CE2 . TRP A 1 361 ? 2.700   3.600   -0.953  1.00 64.17 361 A 1 
ATOM 2943 C CE3 . TRP A 1 361 ? 2.582   3.675   1.463   1.00 59.34 361 A 1 
ATOM 2944 C CZ2 . TRP A 1 361 ? 2.545   4.993   -1.030  1.00 60.10 361 A 1 
ATOM 2945 C CZ3 . TRP A 1 361 ? 2.429   5.070   1.394   1.00 55.44 361 A 1 
ATOM 2946 C CH2 . TRP A 1 361 ? 2.404   5.730   0.153   1.00 55.48 361 A 1 
ATOM 2947 N N   . MET A 1 362 ? 3.951   -2.881  0.927   1.00 85.03 362 A 1 
ATOM 2948 C CA  . MET A 1 362 ? 4.570   -4.021  1.609   1.00 83.61 362 A 1 
ATOM 2949 C C   . MET A 1 362 ? 6.079   -3.831  1.816   1.00 81.54 362 A 1 
ATOM 2950 O O   . MET A 1 362 ? 6.702   -4.584  2.564   1.00 76.49 362 A 1 
ATOM 2951 C CB  . MET A 1 362 ? 4.314   -5.292  0.790   1.00 83.49 362 A 1 
ATOM 2952 C CG  . MET A 1 362 ? 2.829   -5.623  0.611   1.00 83.09 362 A 1 
ATOM 2953 S SD  . MET A 1 362 ? 2.493   -7.000  -0.531  1.00 80.26 362 A 1 
ATOM 2954 C CE  . MET A 1 362 ? 3.477   -8.325  0.224   1.00 71.77 362 A 1 
ATOM 2955 N N   . CYS A 1 363 ? 6.663   -2.842  1.135   1.00 80.77 363 A 1 
ATOM 2956 C CA  . CYS A 1 363 ? 8.087   -2.540  1.185   1.00 77.14 363 A 1 
ATOM 2957 C C   . CYS A 1 363 ? 8.487   -1.713  2.422   1.00 73.31 363 A 1 
ATOM 2958 O O   . CYS A 1 363 ? 7.643   -1.166  3.138   1.00 67.22 363 A 1 
ATOM 2959 C CB  . CYS A 1 363 ? 8.465   -1.824  -0.116  1.00 75.02 363 A 1 
ATOM 2960 S SG  . CYS A 1 363 ? 8.424   -2.976  -1.513  1.00 69.99 363 A 1 
ATOM 2961 N N   . GLY A 1 364 ? 9.791   -1.592  2.648   1.00 71.22 364 A 1 
ATOM 2962 C CA  . GLY A 1 364 ? 10.362  -0.810  3.744   1.00 68.35 364 A 1 
ATOM 2963 C C   . GLY A 1 364 ? 10.171  -1.463  5.116   1.00 68.71 364 A 1 
ATOM 2964 O O   . GLY A 1 364 ? 10.164  -2.685  5.251   1.00 63.07 364 A 1 
ATOM 2965 N N   . ASN A 1 365 ? 9.990   -0.628  6.133   1.00 65.06 365 A 1 
ATOM 2966 C CA  . ASN A 1 365 ? 9.826   -1.051  7.527   1.00 64.11 365 A 1 
ATOM 2967 C C   . ASN A 1 365 ? 8.404   -1.546  7.874   1.00 66.55 365 A 1 
ATOM 2968 O O   . ASN A 1 365 ? 8.065   -1.689  9.049   1.00 62.13 365 A 1 
ATOM 2969 C CB  . ASN A 1 365 ? 10.291  0.105   8.439   1.00 57.65 365 A 1 
ATOM 2970 C CG  . ASN A 1 365 ? 9.422   1.347   8.339   1.00 50.99 365 A 1 
ATOM 2971 O OD1 . ASN A 1 365 ? 8.591   1.494   7.463   1.00 45.44 365 A 1 
ATOM 2972 N ND2 . ASN A 1 365 ? 9.615   2.295   9.222   1.00 44.29 365 A 1 
ATOM 2973 N N   . THR A 1 366 ? 7.561   -1.809  6.884   1.00 68.18 366 A 1 
ATOM 2974 C CA  . THR A 1 366 ? 6.152   -2.183  7.094   1.00 68.50 366 A 1 
ATOM 2975 C C   . THR A 1 366 ? 5.939   -3.664  7.416   1.00 70.87 366 A 1 
ATOM 2976 O O   . THR A 1 366 ? 4.820   -4.061  7.745   1.00 68.04 366 A 1 
ATOM 2977 C CB  . THR A 1 366 ? 5.278   -1.763  5.907   1.00 64.48 366 A 1 
ATOM 2978 O OG1 . THR A 1 366 ? 5.595   -2.504  4.757   1.00 60.20 366 A 1 
ATOM 2979 C CG2 . THR A 1 366 ? 5.397   -0.277  5.579   1.00 58.86 366 A 1 
ATOM 2980 N N   . GLN A 1 367 ? 6.996   -4.472  7.373   1.00 70.13 367 A 1 
ATOM 2981 C CA  . GLN A 1 367 ? 6.937   -5.925  7.574   1.00 70.76 367 A 1 
ATOM 2982 C C   . GLN A 1 367 ? 6.237   -6.315  8.886   1.00 72.52 367 A 1 
ATOM 2983 O O   . GLN A 1 367 ? 5.386   -7.210  8.885   1.00 71.00 367 A 1 
ATOM 2984 C CB  . GLN A 1 367 ? 8.373   -6.485  7.522   1.00 68.76 367 A 1 
ATOM 2985 C CG  . GLN A 1 367 ? 8.422   -8.021  7.555   1.00 63.09 367 A 1 
ATOM 2986 C CD  . GLN A 1 367 ? 7.722   -8.661  6.358   1.00 59.78 367 A 1 
ATOM 2987 O OE1 . GLN A 1 367 ? 7.854   -8.236  5.219   1.00 54.97 367 A 1 
ATOM 2988 N NE2 . GLN A 1 367 ? 6.944   -9.697  6.563   1.00 51.26 367 A 1 
ATOM 2989 N N   . VAL A 1 368 ? 6.501   -5.592  9.978   1.00 63.27 368 A 1 
ATOM 2990 C CA  . VAL A 1 368 ? 5.887   -5.845  11.295  1.00 63.16 368 A 1 
ATOM 2991 C C   . VAL A 1 368 ? 4.352   -5.768  11.259  1.00 67.25 368 A 1 
ATOM 2992 O O   . VAL A 1 368 ? 3.664   -6.554  11.910  1.00 64.29 368 A 1 
ATOM 2993 C CB  . VAL A 1 368 ? 6.476   -4.879  12.340  1.00 59.48 368 A 1 
ATOM 2994 C CG1 . VAL A 1 368 ? 6.076   -3.413  12.109  1.00 52.30 368 A 1 
ATOM 2995 C CG2 . VAL A 1 368 ? 6.078   -5.281  13.762  1.00 52.95 368 A 1 
ATOM 2996 N N   . TYR A 1 369 ? 3.794   -4.856  10.462  1.00 71.25 369 A 1 
ATOM 2997 C CA  . TYR A 1 369 ? 2.343   -4.746  10.296  1.00 72.91 369 A 1 
ATOM 2998 C C   . TYR A 1 369 ? 1.792   -5.888  9.445   1.00 74.90 369 A 1 
ATOM 2999 O O   . TYR A 1 369 ? 0.751   -6.459  9.771   1.00 74.32 369 A 1 
ATOM 3000 C CB  . TYR A 1 369 ? 1.973   -3.391  9.680   1.00 71.67 369 A 1 
ATOM 3001 C CG  . TYR A 1 369 ? 2.424   -2.193  10.488  1.00 69.17 369 A 1 
ATOM 3002 C CD1 . TYR A 1 369 ? 1.784   -1.873  11.700  1.00 62.53 369 A 1 
ATOM 3003 C CD2 . TYR A 1 369 ? 3.491   -1.401  10.027  1.00 62.76 369 A 1 
ATOM 3004 C CE1 . TYR A 1 369 ? 2.209   -0.761  12.449  1.00 57.63 369 A 1 
ATOM 3005 C CE2 . TYR A 1 369 ? 3.919   -0.289  10.773  1.00 58.68 369 A 1 
ATOM 3006 C CZ  . TYR A 1 369 ? 3.278   0.035   11.986  1.00 61.84 369 A 1 
ATOM 3007 O OH  . TYR A 1 369 ? 3.695   1.114   12.697  1.00 60.15 369 A 1 
ATOM 3008 N N   . LEU A 1 370 ? 2.505   -6.255  8.373   1.00 79.23 370 A 1 
ATOM 3009 C CA  . LEU A 1 370 ? 2.101   -7.356  7.496   1.00 79.24 370 A 1 
ATOM 3010 C C   . LEU A 1 370 ? 2.104   -8.696  8.236   1.00 79.12 370 A 1 
ATOM 3011 O O   . LEU A 1 370 ? 1.172   -9.483  8.058   1.00 78.04 370 A 1 
ATOM 3012 C CB  . LEU A 1 370 ? 3.031   -7.408  6.272   1.00 79.15 370 A 1 
ATOM 3013 C CG  . LEU A 1 370 ? 2.936   -6.174  5.360   1.00 75.41 370 A 1 
ATOM 3014 C CD1 . LEU A 1 370 ? 4.029   -6.254  4.301   1.00 70.05 370 A 1 
ATOM 3015 C CD2 . LEU A 1 370 ? 1.582   -6.073  4.652   1.00 70.04 370 A 1 
ATOM 3016 N N   . ASP A 1 371 ? 3.084   -8.938  9.102   1.00 74.89 371 A 1 
ATOM 3017 C CA  . ASP A 1 371 ? 3.165   -10.168 9.894   1.00 72.62 371 A 1 
ATOM 3018 C C   . ASP A 1 371 ? 2.011   -10.273 10.900  1.00 73.45 371 A 1 
ATOM 3019 O O   . ASP A 1 371 ? 1.394   -11.336 11.020  1.00 71.85 371 A 1 
ATOM 3020 C CB  . ASP A 1 371 ? 4.539   -10.260 10.573  1.00 70.20 371 A 1 
ATOM 3021 C CG  . ASP A 1 371 ? 5.666   -10.500 9.557   1.00 65.99 371 A 1 
ATOM 3022 O OD1 . ASP A 1 371 ? 5.385   -11.074 8.471   1.00 62.44 371 A 1 
ATOM 3023 O OD2 . ASP A 1 371 ? 6.813   -10.115 9.839   1.00 61.39 371 A 1 
ATOM 3024 N N   . LYS A 1 372 ? 1.618   -9.150  11.526  1.00 74.84 372 A 1 
ATOM 3025 C CA  . LYS A 1 372 ? 0.427   -9.077  12.390  1.00 74.81 372 A 1 
ATOM 3026 C C   . LYS A 1 372 ? -0.876  -9.370  11.636  1.00 78.30 372 A 1 
ATOM 3027 O O   . LYS A 1 372 ? -1.827  -9.874  12.225  1.00 77.47 372 A 1 
ATOM 3028 C CB  . LYS A 1 372 ? 0.351   -7.686  13.054  1.00 71.79 372 A 1 
ATOM 3029 C CG  . LYS A 1 372 ? 1.414   -7.495  14.149  1.00 65.81 372 A 1 
ATOM 3030 C CD  . LYS A 1 372 ? 1.455   -6.041  14.664  1.00 62.09 372 A 1 
ATOM 3031 C CE  . LYS A 1 372 ? 2.576   -5.905  15.706  1.00 57.09 372 A 1 
ATOM 3032 N NZ  . LYS A 1 372 ? 2.765   -4.508  16.187  1.00 50.62 372 A 1 
ATOM 3033 N N   . LEU A 1 373 ? -0.929  -9.051  10.343  1.00 85.55 373 A 1 
ATOM 3034 C CA  . LEU A 1 373 ? -2.151  -9.098  9.536   1.00 87.24 373 A 1 
ATOM 3035 C C   . LEU A 1 373 ? -2.282  -10.331 8.645   1.00 89.15 373 A 1 
ATOM 3036 O O   . LEU A 1 373 ? -3.390  -10.635 8.195   1.00 87.90 373 A 1 
ATOM 3037 C CB  . LEU A 1 373 ? -2.195  -7.842  8.664   1.00 85.53 373 A 1 
ATOM 3038 C CG  . LEU A 1 373 ? -2.452  -6.548  9.439   1.00 82.85 373 A 1 
ATOM 3039 C CD1 . LEU A 1 373 ? -2.183  -5.391  8.483   1.00 79.15 373 A 1 
ATOM 3040 C CD2 . LEU A 1 373 ? -3.892  -6.481  9.949   1.00 79.86 373 A 1 
ATOM 3041 N N   . ARG A 1 374 ? -1.197  -11.043 8.363   1.00 87.08 374 A 1 
ATOM 3042 C CA  . ARG A 1 374 ? -1.156  -12.129 7.367   1.00 86.47 374 A 1 
ATOM 3043 C C   . ARG A 1 374 ? -2.267  -13.160 7.576   1.00 88.98 374 A 1 
ATOM 3044 O O   . ARG A 1 374 ? -2.912  -13.581 6.620   1.00 87.29 374 A 1 
ATOM 3045 C CB  . ARG A 1 374 ? 0.240   -12.762 7.405   1.00 82.38 374 A 1 
ATOM 3046 C CG  . ARG A 1 374 ? 0.423   -13.833 6.322   1.00 69.64 374 A 1 
ATOM 3047 C CD  . ARG A 1 374 ? 1.851   -14.382 6.314   1.00 63.88 374 A 1 
ATOM 3048 N NE  . ARG A 1 374 ? 2.822   -13.381 5.813   1.00 56.41 374 A 1 
ATOM 3049 C CZ  . ARG A 1 374 ? 3.789   -13.588 4.939   1.00 48.99 374 A 1 
ATOM 3050 N NH1 . ARG A 1 374 ? 3.991   -14.754 4.388   1.00 44.78 374 A 1 
ATOM 3051 N NH2 . ARG A 1 374 ? 4.580   -12.612 4.598   1.00 42.70 374 A 1 
ATOM 3052 N N   . ASN A 1 375 ? -2.536  -13.501 8.831   1.00 89.37 375 A 1 
ATOM 3053 C CA  . ASN A 1 375 ? -3.544  -14.499 9.201   1.00 90.93 375 A 1 
ATOM 3054 C C   . ASN A 1 375 ? -4.963  -13.927 9.379   1.00 92.92 375 A 1 
ATOM 3055 O O   . ASN A 1 375 ? -5.892  -14.681 9.689   1.00 92.09 375 A 1 
ATOM 3056 C CB  . ASN A 1 375 ? -3.045  -15.238 10.453  1.00 89.09 375 A 1 
ATOM 3057 C CG  . ASN A 1 375 ? -1.777  -16.030 10.180  1.00 83.84 375 A 1 
ATOM 3058 O OD1 . ASN A 1 375 ? -1.551  -16.524 9.092   1.00 76.94 375 A 1 
ATOM 3059 N ND2 . ASN A 1 375 ? -0.911  -16.172 11.153  1.00 74.15 375 A 1 
ATOM 3060 N N   . SER A 1 376 ? -5.141  -12.619 9.197   1.00 93.38 376 A 1 
ATOM 3061 C CA  . SER A 1 376 ? -6.438  -11.946 9.335   1.00 94.22 376 A 1 
ATOM 3062 C C   . SER A 1 376 ? -7.307  -12.056 8.084   1.00 95.33 376 A 1 
ATOM 3063 O O   . SER A 1 376 ? -8.527  -11.917 8.170   1.00 94.63 376 A 1 
ATOM 3064 C CB  . SER A 1 376 ? -6.236  -10.467 9.682   1.00 93.21 376 A 1 
ATOM 3065 O OG  . SER A 1 376 ? -5.495  -10.348 10.880  1.00 88.26 376 A 1 
ATOM 3066 N N   . PHE A 1 377 ? -6.705  -12.341 6.929   1.00 95.10 377 A 1 
ATOM 3067 C CA  . PHE A 1 377 ? -7.380  -12.421 5.634   1.00 95.03 377 A 1 
ATOM 3068 C C   . PHE A 1 377 ? -7.640  -13.874 5.210   1.00 94.59 377 A 1 
ATOM 3069 O O   . PHE A 1 377 ? -7.007  -14.794 5.741   1.00 93.26 377 A 1 
ATOM 3070 C CB  . PHE A 1 377 ? -6.557  -11.628 4.610   1.00 94.98 377 A 1 
ATOM 3071 C CG  . PHE A 1 377 ? -6.443  -10.160 4.970   1.00 95.14 377 A 1 
ATOM 3072 C CD1 . PHE A 1 377 ? -7.522  -9.291  4.738   1.00 93.11 377 A 1 
ATOM 3073 C CD2 . PHE A 1 377 ? -5.286  -9.678  5.602   1.00 93.24 377 A 1 
ATOM 3074 C CE1 . PHE A 1 377 ? -7.445  -7.944  5.134   1.00 92.22 377 A 1 
ATOM 3075 C CE2 . PHE A 1 377 ? -5.207  -8.329  5.995   1.00 92.48 377 A 1 
ATOM 3076 C CZ  . PHE A 1 377 ? -6.289  -7.463  5.762   1.00 93.25 377 A 1 
ATOM 3077 N N   . PRO A 1 378 ? -8.574  -14.131 4.259   1.00 94.14 378 A 1 
ATOM 3078 C CA  . PRO A 1 378 ? -8.783  -15.474 3.725   1.00 93.10 378 A 1 
ATOM 3079 C C   . PRO A 1 378 ? -7.489  -16.061 3.146   1.00 92.48 378 A 1 
ATOM 3080 O O   . PRO A 1 378 ? -6.763  -15.374 2.434   1.00 91.30 378 A 1 
ATOM 3081 C CB  . PRO A 1 378 ? -9.873  -15.338 2.654   1.00 92.69 378 A 1 
ATOM 3082 C CG  . PRO A 1 378 ? -10.623 -14.067 3.054   1.00 91.73 378 A 1 
ATOM 3083 C CD  . PRO A 1 378 ? -9.528  -13.200 3.664   1.00 93.35 378 A 1 
ATOM 3084 N N   . GLU A 1 379 ? -7.233  -17.346 3.377   1.00 91.62 379 A 1 
ATOM 3085 C CA  . GLU A 1 379 ? -6.028  -18.051 2.884   1.00 90.50 379 A 1 
ATOM 3086 C C   . GLU A 1 379 ? -5.862  -17.958 1.358   1.00 90.96 379 A 1 
ATOM 3087 O O   . GLU A 1 379 ? -4.759  -18.026 0.821   1.00 89.05 379 A 1 
ATOM 3088 C CB  . GLU A 1 379 ? -6.118  -19.545 3.261   1.00 87.94 379 A 1 
ATOM 3089 C CG  . GLU A 1 379 ? -6.037  -19.840 4.767   1.00 77.77 379 A 1 
ATOM 3090 C CD  . GLU A 1 379 ? -6.301  -21.322 5.113   1.00 71.77 379 A 1 
ATOM 3091 O OE1 . GLU A 1 379 ? -6.319  -21.651 6.316   1.00 63.37 379 A 1 
ATOM 3092 O OE2 . GLU A 1 379 ? -6.608  -22.126 4.200   1.00 62.11 379 A 1 
ATOM 3093 N N   . THR A 1 380 ? -6.974  -17.798 0.638   1.00 91.06 380 A 1 
ATOM 3094 C CA  . THR A 1 380 ? -6.982  -17.655 -0.820  1.00 90.88 380 A 1 
ATOM 3095 C C   . THR A 1 380 ? -6.675  -16.236 -1.300  1.00 92.58 380 A 1 
ATOM 3096 O O   . THR A 1 380 ? -6.455  -16.062 -2.501  1.00 91.67 380 A 1 
ATOM 3097 C CB  . THR A 1 380 ? -8.320  -18.116 -1.407  1.00 89.00 380 A 1 
ATOM 3098 O OG1 . THR A 1 380 ? -9.385  -17.366 -0.871  1.00 83.01 380 A 1 
ATOM 3099 C CG2 . THR A 1 380 ? -8.598  -19.591 -1.118  1.00 80.24 380 A 1 
ATOM 3100 N N   . SER A 1 381 ? -6.675  -15.238 -0.419  1.00 93.54 381 A 1 
ATOM 3101 C CA  . SER A 1 381 ? -6.324  -13.857 -0.748  1.00 94.02 381 A 1 
ATOM 3102 C C   . SER A 1 381 ? -4.834  -13.732 -1.069  1.00 94.02 381 A 1 
ATOM 3103 O O   . SER A 1 381 ? -4.008  -14.482 -0.555  1.00 92.77 381 A 1 
ATOM 3104 C CB  . SER A 1 381 ? -6.665  -12.888 0.387   1.00 93.70 381 A 1 
ATOM 3105 O OG  . SER A 1 381 ? -8.039  -12.947 0.688   1.00 83.02 381 A 1 
ATOM 3106 N N   . VAL A 1 382 ? -4.488  -12.750 -1.898  1.00 95.53 382 A 1 
ATOM 3107 C CA  . VAL A 1 382 ? -3.091  -12.373 -2.136  1.00 95.80 382 A 1 
ATOM 3108 C C   . VAL A 1 382 ? -2.851  -10.938 -1.692  1.00 96.14 382 A 1 
ATOM 3109 O O   . VAL A 1 382 ? -3.727  -10.085 -1.840  1.00 95.81 382 A 1 
ATOM 3110 C CB  . VAL A 1 382 ? -2.652  -12.587 -3.595  1.00 95.63 382 A 1 
ATOM 3111 C CG1 . VAL A 1 382 ? -2.744  -14.068 -3.980  1.00 93.53 382 A 1 
ATOM 3112 C CG2 . VAL A 1 382 ? -3.452  -11.753 -4.606  1.00 92.71 382 A 1 
ATOM 3113 N N   . PHE A 1 383 ? -1.652  -10.667 -1.196  1.00 95.46 383 A 1 
ATOM 3114 C CA  . PHE A 1 383 ? -1.167  -9.303  -1.034  1.00 95.18 383 A 1 
ATOM 3115 C C   . PHE A 1 383 ? -0.561  -8.841  -2.356  1.00 95.28 383 A 1 
ATOM 3116 O O   . PHE A 1 383 ? 0.164   -9.593  -3.014  1.00 94.28 383 A 1 
ATOM 3117 C CB  . PHE A 1 383 ? -0.187  -9.223  0.131   1.00 94.43 383 A 1 
ATOM 3118 C CG  . PHE A 1 383 ? -0.859  -9.353  1.483   1.00 93.67 383 A 1 
ATOM 3119 C CD1 . PHE A 1 383 ? -1.202  -8.197  2.211   1.00 90.28 383 A 1 
ATOM 3120 C CD2 . PHE A 1 383 ? -1.169  -10.620 2.007   1.00 90.31 383 A 1 
ATOM 3121 C CE1 . PHE A 1 383 ? -1.834  -8.309  3.459   1.00 88.89 383 A 1 
ATOM 3122 C CE2 . PHE A 1 383 ? -1.807  -10.732 3.253   1.00 88.85 383 A 1 
ATOM 3123 C CZ  . PHE A 1 383 ? -2.135  -9.577  3.981   1.00 90.30 383 A 1 
ATOM 3124 N N   . HIS A 1 384 ? -0.901  -7.630  -2.772  1.00 95.70 384 A 1 
ATOM 3125 C CA  . HIS A 1 384 ? -0.359  -7.032  -3.982  1.00 95.74 384 A 1 
ATOM 3126 C C   . HIS A 1 384 ? 0.268   -5.697  -3.596  1.00 95.20 384 A 1 
ATOM 3127 O O   . HIS A 1 384 ? -0.445  -4.801  -3.154  1.00 93.76 384 A 1 
ATOM 3128 C CB  . HIS A 1 384 ? -1.469  -6.901  -5.030  1.00 95.70 384 A 1 
ATOM 3129 C CG  . HIS A 1 384 ? -0.952  -6.655  -6.422  1.00 95.84 384 A 1 
ATOM 3130 N ND1 . HIS A 1 384 ? -0.701  -7.627  -7.368  1.00 89.48 384 A 1 
ATOM 3131 C CD2 . HIS A 1 384 ? -0.670  -5.448  -6.993  1.00 90.05 384 A 1 
ATOM 3132 C CE1 . HIS A 1 384 ? -0.280  -7.011  -8.485  1.00 90.86 384 A 1 
ATOM 3133 N NE2 . HIS A 1 384 ? -0.249  -5.685  -8.303  1.00 91.64 384 A 1 
ATOM 3134 N N   . GLU A 1 385 ? 1.573   -5.584  -3.748  1.00 93.59 385 A 1 
ATOM 3135 C CA  . GLU A 1 385 ? 2.324   -4.362  -3.457  1.00 92.85 385 A 1 
ATOM 3136 C C   . GLU A 1 385 ? 1.714   -3.181  -4.219  1.00 92.13 385 A 1 
ATOM 3137 O O   . GLU A 1 385 ? 1.335   -3.306  -5.384  1.00 89.81 385 A 1 
ATOM 3138 C CB  . GLU A 1 385 ? 3.809   -4.619  -3.788  1.00 91.54 385 A 1 
ATOM 3139 C CG  . GLU A 1 385 ? 4.739   -3.397  -3.776  1.00 87.90 385 A 1 
ATOM 3140 C CD  . GLU A 1 385 ? 4.656   -2.607  -2.471  1.00 88.86 385 A 1 
ATOM 3141 O OE1 . GLU A 1 385 ? 4.446   -1.374  -2.556  1.00 80.85 385 A 1 
ATOM 3142 O OE2 . GLU A 1 385 ? 4.737   -3.214  -1.395  1.00 82.75 385 A 1 
ATOM 3143 N N   . PHE A 1 386 ? 1.612   -2.026  -3.566  1.00 90.61 386 A 1 
ATOM 3144 C CA  . PHE A 1 386 ? 1.001   -0.823  -4.146  1.00 88.49 386 A 1 
ATOM 3145 C C   . PHE A 1 386 ? 1.795   -0.246  -5.337  1.00 85.94 386 A 1 
ATOM 3146 O O   . PHE A 1 386 ? 1.343   0.692   -5.992  1.00 77.59 386 A 1 
ATOM 3147 C CB  . PHE A 1 386 ? 0.780   0.196   -3.024  1.00 86.80 386 A 1 
ATOM 3148 C CG  . PHE A 1 386 ? -0.395  1.125   -3.258  1.00 86.14 386 A 1 
ATOM 3149 C CD1 . PHE A 1 386 ? -0.200  2.396   -3.825  1.00 80.47 386 A 1 
ATOM 3150 C CD2 . PHE A 1 386 ? -1.688  0.714   -2.898  1.00 81.01 386 A 1 
ATOM 3151 C CE1 . PHE A 1 386 ? -1.296  3.255   -4.028  1.00 77.74 386 A 1 
ATOM 3152 C CE2 . PHE A 1 386 ? -2.783  1.576   -3.100  1.00 77.83 386 A 1 
ATOM 3153 C CZ  . PHE A 1 386 ? -2.586  2.846   -3.662  1.00 80.17 386 A 1 
ATOM 3154 N N   . SER A 1 387 ? 2.920   -0.860  -5.661  1.00 89.29 387 A 1 
ATOM 3155 C CA  . SER A 1 387 ? 3.976   -0.416  -6.569  1.00 88.09 387 A 1 
ATOM 3156 C C   . SER A 1 387 ? 4.761   0.772   -6.009  1.00 87.45 387 A 1 
ATOM 3157 O O   . SER A 1 387 ? 4.303   1.449   -5.091  1.00 82.18 387 A 1 
ATOM 3158 C CB  . SER A 1 387 ? 3.477   -0.178  -8.005  1.00 85.63 387 A 1 
ATOM 3159 O OG  . SER A 1 387 ? 2.649   0.962   -8.142  1.00 78.58 387 A 1 
ATOM 3160 N N   . TYR A 1 388 ? 5.928   1.052   -6.569  1.00 87.03 388 A 1 
ATOM 3161 C CA  . TYR A 1 388 ? 6.657   2.282   -6.276  1.00 87.86 388 A 1 
ATOM 3162 C C   . TYR A 1 388 ? 5.897   3.484   -6.862  1.00 87.56 388 A 1 
ATOM 3163 O O   . TYR A 1 388 ? 6.115   3.909   -7.996  1.00 84.65 388 A 1 
ATOM 3164 C CB  . TYR A 1 388 ? 8.102   2.153   -6.766  1.00 86.86 388 A 1 
ATOM 3165 C CG  . TYR A 1 388 ? 9.016   3.277   -6.316  1.00 87.17 388 A 1 
ATOM 3166 C CD1 . TYR A 1 388 ? 9.947   3.818   -7.217  1.00 80.71 388 A 1 
ATOM 3167 C CD2 . TYR A 1 388 ? 8.961   3.767   -4.999  1.00 81.30 388 A 1 
ATOM 3168 C CE1 . TYR A 1 388 ? 10.820  4.835   -6.804  1.00 78.76 388 A 1 
ATOM 3169 C CE2 . TYR A 1 388 ? 9.825   4.794   -4.589  1.00 78.50 388 A 1 
ATOM 3170 C CZ  . TYR A 1 388 ? 10.762  5.329   -5.489  1.00 81.69 388 A 1 
ATOM 3171 O OH  . TYR A 1 388 ? 11.601  6.320   -5.105  1.00 80.18 388 A 1 
ATOM 3172 N N   . PHE A 1 389 ? 4.915   3.944   -6.093  1.00 88.36 389 A 1 
ATOM 3173 C CA  . PHE A 1 389 ? 3.970   4.994   -6.455  1.00 87.49 389 A 1 
ATOM 3174 C C   . PHE A 1 389 ? 3.872   6.024   -5.328  1.00 86.12 389 A 1 
ATOM 3175 O O   . PHE A 1 389 ? 3.312   5.746   -4.268  1.00 82.22 389 A 1 
ATOM 3176 C CB  . PHE A 1 389 ? 2.608   4.362   -6.789  1.00 86.44 389 A 1 
ATOM 3177 C CG  . PHE A 1 389 ? 1.537   5.303   -7.327  1.00 86.52 389 A 1 
ATOM 3178 C CD1 . PHE A 1 389 ? 0.176   4.958   -7.189  1.00 80.89 389 A 1 
ATOM 3179 C CD2 . PHE A 1 389 ? 1.877   6.483   -8.010  1.00 80.70 389 A 1 
ATOM 3180 C CE1 . PHE A 1 389 ? -0.823  5.777   -7.745  1.00 78.33 389 A 1 
ATOM 3181 C CE2 . PHE A 1 389 ? 0.880   7.309   -8.553  1.00 78.58 389 A 1 
ATOM 3182 C CZ  . PHE A 1 389 ? -0.471  6.952   -8.428  1.00 80.09 389 A 1 
ATOM 3183 N N   . SER A 1 390 ? 4.405   7.212   -5.577  1.00 88.82 390 A 1 
ATOM 3184 C CA  . SER A 1 390 ? 4.365   8.374   -4.691  1.00 88.15 390 A 1 
ATOM 3185 C C   . SER A 1 390 ? 3.613   9.535   -5.350  1.00 88.72 390 A 1 
ATOM 3186 O O   . SER A 1 390 ? 3.193   9.446   -6.509  1.00 87.96 390 A 1 
ATOM 3187 C CB  . SER A 1 390 ? 5.790   8.779   -4.300  1.00 86.55 390 A 1 
ATOM 3188 O OG  . SER A 1 390 ? 6.451   9.368   -5.399  1.00 80.53 390 A 1 
ATOM 3189 N N   . THR A 1 391 ? 3.435   10.630  -4.620  1.00 88.15 391 A 1 
ATOM 3190 C CA  . THR A 1 391 ? 2.867   11.875  -5.162  1.00 89.04 391 A 1 
ATOM 3191 C C   . THR A 1 391 ? 3.746   12.444  -6.276  1.00 90.46 391 A 1 
ATOM 3192 O O   . THR A 1 391 ? 3.224   12.935  -7.270  1.00 89.93 391 A 1 
ATOM 3193 C CB  . THR A 1 391 ? 2.696   12.906  -4.043  1.00 88.13 391 A 1 
ATOM 3194 O OG1 . THR A 1 391 ? 1.931   12.336  -3.003  1.00 84.11 391 A 1 
ATOM 3195 C CG2 . THR A 1 391 ? 1.952   14.154  -4.501  1.00 83.40 391 A 1 
ATOM 3196 N N   . GLU A 1 392 ? 5.064   12.312  -6.138  1.00 89.97 392 A 1 
ATOM 3197 C CA  . GLU A 1 392 ? 6.073   12.796  -7.071  1.00 90.69 392 A 1 
ATOM 3198 C C   . GLU A 1 392 ? 6.123   11.957  -8.357  1.00 91.56 392 A 1 
ATOM 3199 O O   . GLU A 1 392 ? 6.234   12.500  -9.451  1.00 89.89 392 A 1 
ATOM 3200 C CB  . GLU A 1 392 ? 7.443   12.783  -6.375  1.00 89.56 392 A 1 
ATOM 3201 C CG  . GLU A 1 392 ? 7.546   13.674  -5.121  1.00 86.88 392 A 1 
ATOM 3202 C CD  . GLU A 1 392 ? 7.121   13.027  -3.789  1.00 87.06 392 A 1 
ATOM 3203 O OE1 . GLU A 1 392 ? 7.501   13.569  -2.728  1.00 78.00 392 A 1 
ATOM 3204 O OE2 . GLU A 1 392 ? 6.401   11.999  -3.796  1.00 79.53 392 A 1 
ATOM 3205 N N   . CYS A 1 393 ? 6.009   10.628  -8.247  1.00 91.98 393 A 1 
ATOM 3206 C CA  . CYS A 1 393 ? 6.135   9.759   -9.413  1.00 92.01 393 A 1 
ATOM 3207 C C   . CYS A 1 393 ? 5.485   8.386   -9.229  1.00 91.50 393 A 1 
ATOM 3208 O O   . CYS A 1 393 ? 5.608   7.742   -8.191  1.00 89.73 393 A 1 
ATOM 3209 C CB  . CYS A 1 393 ? 7.625   9.599   -9.732  1.00 90.86 393 A 1 
ATOM 3210 S SG  . CYS A 1 393 ? 7.830   8.775   -11.337 1.00 87.08 393 A 1 
ATOM 3211 N N   . ARG A 1 394 ? 4.870   7.873   -10.295 1.00 92.87 394 A 1 
ATOM 3212 C CA  . ARG A 1 394 ? 4.570   6.447   -10.434 1.00 93.44 394 A 1 
ATOM 3213 C C   . ARG A 1 394 ? 5.656   5.792   -11.279 1.00 93.77 394 A 1 
ATOM 3214 O O   . ARG A 1 394 ? 5.590   5.828   -12.508 1.00 91.62 394 A 1 
ATOM 3215 C CB  . ARG A 1 394 ? 3.180   6.252   -11.031 1.00 92.82 394 A 1 
ATOM 3216 C CG  . ARG A 1 394 ? 2.825   4.764   -10.988 1.00 90.82 394 A 1 
ATOM 3217 C CD  . ARG A 1 394 ? 1.413   4.559   -11.531 1.00 87.33 394 A 1 
ATOM 3218 N NE  . ARG A 1 394 ? 0.945   3.204   -11.210 1.00 83.14 394 A 1 
ATOM 3219 C CZ  . ARG A 1 394 ? -0.315  2.854   -11.048 1.00 79.12 394 A 1 
ATOM 3220 N NH1 . ARG A 1 394 ? -1.296  3.660   -11.348 1.00 74.53 394 A 1 
ATOM 3221 N NH2 . ARG A 1 394 ? -0.607  1.691   -10.545 1.00 73.42 394 A 1 
ATOM 3222 N N   . VAL A 1 395 ? 6.632   5.175   -10.620 1.00 93.48 395 A 1 
ATOM 3223 C CA  . VAL A 1 395 ? 7.817   4.634   -11.300 1.00 93.75 395 A 1 
ATOM 3224 C C   . VAL A 1 395 ? 7.498   3.376   -12.103 1.00 94.23 395 A 1 
ATOM 3225 O O   . VAL A 1 395 ? 8.038   3.177   -13.191 1.00 92.65 395 A 1 
ATOM 3226 C CB  . VAL A 1 395 ? 8.940   4.377   -10.287 1.00 92.59 395 A 1 
ATOM 3227 C CG1 . VAL A 1 395 ? 10.194  3.841   -10.968 1.00 86.40 395 A 1 
ATOM 3228 C CG2 . VAL A 1 395 ? 9.320   5.676   -9.568  1.00 86.90 395 A 1 
ATOM 3229 N N   . GLY A 1 396 ? 6.596   2.526   -11.607 1.00 94.14 396 A 1 
ATOM 3230 C CA  . GLY A 1 396 ? 6.362   1.234   -12.227 1.00 93.88 396 A 1 
ATOM 3231 C C   . GLY A 1 396 ? 5.056   0.543   -11.866 1.00 94.39 396 A 1 
ATOM 3232 O O   . GLY A 1 396 ? 4.124   1.139   -11.318 1.00 92.92 396 A 1 
ATOM 3233 N N   . LEU A 1 397 ? 4.996   -0.744  -12.222 1.00 94.03 397 A 1 
ATOM 3234 C CA  . LEU A 1 397 ? 3.895   -1.654  -11.923 1.00 94.32 397 A 1 
ATOM 3235 C C   . LEU A 1 397 ? 4.401   -2.905  -11.212 1.00 95.01 397 A 1 
ATOM 3236 O O   . LEU A 1 397 ? 5.484   -3.410  -11.495 1.00 93.74 397 A 1 
ATOM 3237 C CB  . LEU A 1 397 ? 3.154   -2.050  -13.211 1.00 92.81 397 A 1 
ATOM 3238 C CG  . LEU A 1 397 ? 2.394   -0.916  -13.918 1.00 89.32 397 A 1 
ATOM 3239 C CD1 . LEU A 1 397 ? 1.740   -1.480  -15.179 1.00 85.18 397 A 1 
ATOM 3240 C CD2 . LEU A 1 397 ? 1.288   -0.313  -13.052 1.00 84.82 397 A 1 
ATOM 3241 N N   . VAL A 1 398 ? 3.556   -3.459  -10.357 1.00 95.39 398 A 1 
ATOM 3242 C CA  . VAL A 1 398 ? 3.750   -4.789  -9.783  1.00 95.51 398 A 1 
ATOM 3243 C C   . VAL A 1 398 ? 3.065   -5.806  -10.691 1.00 95.68 398 A 1 
ATOM 3244 O O   . VAL A 1 398 ? 1.861   -5.721  -10.944 1.00 94.84 398 A 1 
ATOM 3245 C CB  . VAL A 1 398 ? 3.221   -4.834  -8.348  1.00 94.64 398 A 1 
ATOM 3246 C CG1 . VAL A 1 398 ? 3.342   -6.232  -7.739  1.00 91.18 398 A 1 
ATOM 3247 C CG2 . VAL A 1 398 ? 4.018   -3.855  -7.490  1.00 91.31 398 A 1 
ATOM 3248 N N   . LEU A 1 399 ? 3.833   -6.746  -11.211 1.00 94.70 399 A 1 
ATOM 3249 C CA  . LEU A 1 399 ? 3.329   -7.744  -12.161 1.00 94.71 399 A 1 
ATOM 3250 C C   . LEU A 1 399 ? 2.845   -9.023  -11.470 1.00 94.94 399 A 1 
ATOM 3251 O O   . LEU A 1 399 ? 1.973   -9.722  -11.996 1.00 93.85 399 A 1 
ATOM 3252 C CB  . LEU A 1 399 ? 4.416   -8.049  -13.206 1.00 94.56 399 A 1 
ATOM 3253 C CG  . LEU A 1 399 ? 4.911   -6.834  -14.016 1.00 93.88 399 A 1 
ATOM 3254 C CD1 . LEU A 1 399 ? 5.893   -7.316  -15.082 1.00 91.26 399 A 1 
ATOM 3255 C CD2 . LEU A 1 399 ? 3.772   -6.080  -14.711 1.00 90.94 399 A 1 
ATOM 3256 N N   . LYS A 1 400 ? 3.383   -9.329  -10.280 1.00 95.21 400 A 1 
ATOM 3257 C CA  . LYS A 1 400 ? 3.058   -10.529 -9.503  1.00 94.94 400 A 1 
ATOM 3258 C C   . LYS A 1 400 ? 2.667   -10.158 -8.077  1.00 95.40 400 A 1 
ATOM 3259 O O   . LYS A 1 400 ? 3.355   -9.390  -7.417  1.00 94.10 400 A 1 
ATOM 3260 C CB  . LYS A 1 400 ? 4.250   -11.492 -9.499  1.00 93.27 400 A 1 
ATOM 3261 C CG  . LYS A 1 400 ? 4.577   -12.056 -10.890 1.00 80.29 400 A 1 
ATOM 3262 C CD  . LYS A 1 400 ? 5.762   -13.023 -10.795 1.00 75.56 400 A 1 
ATOM 3263 C CE  . LYS A 1 400 ? 6.150   -13.555 -12.174 1.00 65.01 400 A 1 
ATOM 3264 N NZ  . LYS A 1 400 ? 7.373   -14.402 -12.104 1.00 56.22 400 A 1 
ATOM 3265 N N   . SER A 1 401 ? 1.579   -10.743 -7.589  1.00 95.13 401 A 1 
ATOM 3266 C CA  . SER A 1 401 ? 1.186   -10.629 -6.184  1.00 94.91 401 A 1 
ATOM 3267 C C   . SER A 1 401 ? 2.143   -11.405 -5.272  1.00 93.94 401 A 1 
ATOM 3268 O O   . SER A 1 401 ? 2.799   -12.343 -5.714  1.00 92.55 401 A 1 
ATOM 3269 C CB  . SER A 1 401 ? -0.238  -11.136 -5.982  1.00 94.75 401 A 1 
ATOM 3270 O OG  . SER A 1 401 ? -1.163  -10.411 -6.768  1.00 91.41 401 A 1 
ATOM 3271 N N   . ASN A 1 402 ? 2.164   -11.046 -3.995  1.00 94.04 402 A 1 
ATOM 3272 C CA  . ASN A 1 402 ? 3.048   -11.596 -2.962  1.00 92.92 402 A 1 
ATOM 3273 C C   . ASN A 1 402 ? 4.550   -11.381 -3.246  1.00 92.33 402 A 1 
ATOM 3274 O O   . ASN A 1 402 ? 5.381   -12.148 -2.766  1.00 90.20 402 A 1 
ATOM 3275 C CB  . ASN A 1 402 ? 2.692   -13.061 -2.652  1.00 92.50 402 A 1 
ATOM 3276 C CG  . ASN A 1 402 ? 1.234   -13.299 -2.316  1.00 91.38 402 A 1 
ATOM 3277 O OD1 . ASN A 1 402 ? 0.535   -12.501 -1.717  1.00 85.81 402 A 1 
ATOM 3278 N ND2 . ASN A 1 402 ? 0.709   -14.444 -2.683  1.00 84.94 402 A 1 
ATOM 3279 N N   . THR A 1 403 ? 4.891   -10.356 -4.024  1.00 93.59 403 A 1 
ATOM 3280 C CA  . THR A 1 403 ? 6.273   -9.900  -4.223  1.00 93.26 403 A 1 
ATOM 3281 C C   . THR A 1 403 ? 6.407   -8.442  -3.795  1.00 92.91 403 A 1 
ATOM 3282 O O   . THR A 1 403 ? 5.415   -7.718  -3.714  1.00 91.22 403 A 1 
ATOM 3283 C CB  . THR A 1 403 ? 6.764   -10.068 -5.671  1.00 92.52 403 A 1 
ATOM 3284 O OG1 . THR A 1 403 ? 6.152   -9.154  -6.547  1.00 84.88 403 A 1 
ATOM 3285 C CG2 . THR A 1 403 ? 6.525   -11.471 -6.225  1.00 84.27 403 A 1 
ATOM 3286 N N   . LEU A 1 404 ? 7.642   -8.024  -3.533  1.00 92.55 404 A 1 
ATOM 3287 C CA  . LEU A 1 404 ? 7.996   -6.638  -3.200  1.00 92.55 404 A 1 
ATOM 3288 C C   . LEU A 1 404 ? 8.585   -5.889  -4.408  1.00 93.25 404 A 1 
ATOM 3289 O O   . LEU A 1 404 ? 9.118   -4.795  -4.267  1.00 91.87 404 A 1 
ATOM 3290 C CB  . LEU A 1 404 ? 8.968   -6.646  -2.005  1.00 91.09 404 A 1 
ATOM 3291 C CG  . LEU A 1 404 ? 8.441   -7.344  -0.738  1.00 89.52 404 A 1 
ATOM 3292 C CD1 . LEU A 1 404 ? 9.500   -7.287  0.359   1.00 85.53 404 A 1 
ATOM 3293 C CD2 . LEU A 1 404 ? 7.162   -6.708  -0.202  1.00 84.92 404 A 1 
ATOM 3294 N N   . GLU A 1 405 ? 8.530   -6.494  -5.587  1.00 93.61 405 A 1 
ATOM 3295 C CA  . GLU A 1 405 ? 9.183   -5.981  -6.785  1.00 93.81 405 A 1 
ATOM 3296 C C   . GLU A 1 405 ? 8.252   -5.072  -7.580  1.00 94.46 405 A 1 
ATOM 3297 O O   . GLU A 1 405 ? 7.138   -5.461  -7.953  1.00 93.04 405 A 1 
ATOM 3298 C CB  . GLU A 1 405 ? 9.670   -7.124  -7.677  1.00 91.24 405 A 1 
ATOM 3299 C CG  . GLU A 1 405 ? 10.724  -8.004  -6.992  1.00 81.85 405 A 1 
ATOM 3300 C CD  . GLU A 1 405 ? 11.291  -9.068  -7.938  1.00 82.32 405 A 1 
ATOM 3301 O OE1 . GLU A 1 405 ? 12.498  -9.365  -7.801  1.00 73.62 405 A 1 
ATOM 3302 O OE2 . GLU A 1 405 ? 10.531  -9.571  -8.803  1.00 75.27 405 A 1 
ATOM 3303 N N   . THR A 1 406 ? 8.756   -3.895  -7.919  1.00 94.95 406 A 1 
ATOM 3304 C CA  . THR A 1 406 ? 8.163   -3.001  -8.910  1.00 95.25 406 A 1 
ATOM 3305 C C   . THR A 1 406 ? 8.985   -3.063  -10.195 1.00 95.77 406 A 1 
ATOM 3306 O O   . THR A 1 406 ? 10.190  -2.821  -10.183 1.00 95.35 406 A 1 
ATOM 3307 C CB  . THR A 1 406 ? 8.085   -1.567  -8.379  1.00 94.54 406 A 1 
ATOM 3308 O OG1 . THR A 1 406 ? 7.260   -1.526  -7.234  1.00 90.45 406 A 1 
ATOM 3309 C CG2 . THR A 1 406 ? 7.464   -0.608  -9.393  1.00 90.30 406 A 1 
ATOM 3310 N N   . THR A 1 407 ? 8.327   -3.362  -11.317 1.00 96.08 407 A 1 
ATOM 3311 C CA  . THR A 1 407 ? 8.939   -3.267  -12.648 1.00 96.13 407 A 1 
ATOM 3312 C C   . THR A 1 407 ? 8.778   -1.836  -13.170 1.00 96.02 407 A 1 
ATOM 3313 O O   . THR A 1 407 ? 7.636   -1.379  -13.313 1.00 95.07 407 A 1 
ATOM 3314 C CB  . THR A 1 407 ? 8.309   -4.264  -13.625 1.00 95.88 407 A 1 
ATOM 3315 O OG1 . THR A 1 407 ? 8.407   -5.573  -13.110 1.00 91.81 407 A 1 
ATOM 3316 C CG2 . THR A 1 407 ? 9.010   -4.254  -14.979 1.00 91.21 407 A 1 
ATOM 3317 N N   . PRO A 1 408 ? 9.876   -1.105  -13.450 1.00 96.55 408 A 1 
ATOM 3318 C CA  . PRO A 1 408 ? 9.795   0.283   -13.879 1.00 96.35 408 A 1 
ATOM 3319 C C   . PRO A 1 408 ? 9.187   0.414   -15.274 1.00 96.34 408 A 1 
ATOM 3320 O O   . PRO A 1 408 ? 9.341   -0.437  -16.149 1.00 95.34 408 A 1 
ATOM 3321 C CB  . PRO A 1 408 ? 11.225  0.820   -13.833 1.00 95.35 408 A 1 
ATOM 3322 C CG  . PRO A 1 408 ? 12.054  -0.426  -14.116 1.00 93.12 408 A 1 
ATOM 3323 C CD  . PRO A 1 408 ? 11.264  -1.525  -13.412 1.00 95.43 408 A 1 
ATOM 3324 N N   . GLN A 1 409 ? 8.516   1.528   -15.491 1.00 95.39 409 A 1 
ATOM 3325 C CA  . GLN A 1 409 ? 7.970   1.904   -16.785 1.00 94.63 409 A 1 
ATOM 3326 C C   . GLN A 1 409 ? 8.967   2.803   -17.523 1.00 95.17 409 A 1 
ATOM 3327 O O   . GLN A 1 409 ? 8.672   3.969   -17.787 1.00 93.73 409 A 1 
ATOM 3328 C CB  . GLN A 1 409 ? 6.610   2.587   -16.591 1.00 92.33 409 A 1 
ATOM 3329 C CG  . GLN A 1 409 ? 5.573   1.692   -15.920 1.00 87.60 409 A 1 
ATOM 3330 C CD  . GLN A 1 409 ? 4.308   2.483   -15.625 1.00 84.05 409 A 1 
ATOM 3331 O OE1 . GLN A 1 409 ? 3.767   3.187   -16.460 1.00 76.46 409 A 1 
ATOM 3332 N NE2 . GLN A 1 409 ? 3.779   2.405   -14.429 1.00 73.81 409 A 1 
ATOM 3333 N N   . GLY A 1 410 ? 10.151  2.281   -17.868 1.00 94.92 410 A 1 
ATOM 3334 C CA  . GLY A 1 410 ? 11.236  3.056   -18.504 1.00 95.00 410 A 1 
ATOM 3335 C C   . GLY A 1 410 ? 10.877  3.721   -19.844 1.00 95.53 410 A 1 
ATOM 3336 O O   . GLY A 1 410 ? 11.604  4.569   -20.341 1.00 94.17 410 A 1 
ATOM 3337 N N   . HIS A 1 411 ? 9.727   3.400   -20.430 1.00 95.32 411 A 1 
ATOM 3338 C CA  . HIS A 1 411 ? 9.154   4.068   -21.604 1.00 94.60 411 A 1 
ATOM 3339 C C   . HIS A 1 411 ? 8.139   5.180   -21.254 1.00 94.48 411 A 1 
ATOM 3340 O O   . HIS A 1 411 ? 7.523   5.758   -22.149 1.00 92.79 411 A 1 
ATOM 3341 C CB  . HIS A 1 411 ? 8.515   2.994   -22.497 1.00 93.75 411 A 1 
ATOM 3342 C CG  . HIS A 1 411 ? 7.332   2.310   -21.859 1.00 93.60 411 A 1 
ATOM 3343 N ND1 . HIS A 1 411 ? 7.353   1.487   -20.753 1.00 88.41 411 A 1 
ATOM 3344 C CD2 . HIS A 1 411 ? 6.028   2.404   -22.260 1.00 88.61 411 A 1 
ATOM 3345 C CE1 . HIS A 1 411 ? 6.095   1.094   -20.503 1.00 88.69 411 A 1 
ATOM 3346 N NE2 . HIS A 1 411 ? 5.255   1.626   -21.395 1.00 89.31 411 A 1 
ATOM 3347 N N   . LYS A 1 412 ? 7.905   5.430   -19.953 1.00 95.48 412 A 1 
ATOM 3348 C CA  . LYS A 1 412 ? 6.982   6.455   -19.422 1.00 95.12 412 A 1 
ATOM 3349 C C   . LYS A 1 412 ? 7.625   7.395   -18.410 1.00 95.69 412 A 1 
ATOM 3350 O O   . LYS A 1 412 ? 7.060   8.449   -18.148 1.00 94.45 412 A 1 
ATOM 3351 C CB  . LYS A 1 412 ? 5.765   5.781   -18.755 1.00 94.05 412 A 1 
ATOM 3352 C CG  . LYS A 1 412 ? 4.898   4.925   -19.683 1.00 91.73 412 A 1 
ATOM 3353 C CD  . LYS A 1 412 ? 4.300   5.756   -20.820 1.00 86.21 412 A 1 
ATOM 3354 C CE  . LYS A 1 412 ? 3.467   4.865   -21.726 1.00 81.57 412 A 1 
ATOM 3355 N NZ  . LYS A 1 412 ? 3.150   5.582   -22.978 1.00 71.80 412 A 1 
ATOM 3356 N N   . VAL A 1 413 ? 8.754   6.999   -17.819 1.00 95.58 413 A 1 
ATOM 3357 C CA  . VAL A 1 413 ? 9.518   7.777   -16.841 1.00 96.07 413 A 1 
ATOM 3358 C C   . VAL A 1 413 ? 10.989  7.660   -17.210 1.00 96.79 413 A 1 
ATOM 3359 O O   . VAL A 1 413 ? 11.459  6.559   -17.493 1.00 96.37 413 A 1 
ATOM 3360 C CB  . VAL A 1 413 ? 9.275   7.266   -15.405 1.00 95.08 413 A 1 
ATOM 3361 C CG1 . VAL A 1 413 ? 9.984   8.152   -14.374 1.00 87.45 413 A 1 
ATOM 3362 C CG2 . VAL A 1 413 ? 7.783   7.247   -15.049 1.00 87.35 413 A 1 
ATOM 3363 N N   . TYR A 1 414 ? 11.711  8.783   -17.219 1.00 97.21 414 A 1 
ATOM 3364 C CA  . TYR A 1 414 ? 13.165  8.768   -17.330 1.00 97.55 414 A 1 
ATOM 3365 C C   . TYR A 1 414 ? 13.765  8.661   -15.929 1.00 97.60 414 A 1 
ATOM 3366 O O   . TYR A 1 414 ? 13.327  9.373   -15.023 1.00 97.21 414 A 1 
ATOM 3367 C CB  . TYR A 1 414 ? 13.636  10.002  -18.100 1.00 97.62 414 A 1 
ATOM 3368 C CG  . TYR A 1 414 ? 15.137  10.124  -18.164 1.00 97.59 414 A 1 
ATOM 3369 C CD1 . TYR A 1 414 ? 15.801  11.023  -17.312 1.00 95.44 414 A 1 
ATOM 3370 C CD2 . TYR A 1 414 ? 15.875  9.324   -19.056 1.00 96.01 414 A 1 
ATOM 3371 C CE1 . TYR A 1 414 ? 17.197  11.128  -17.352 1.00 95.49 414 A 1 
ATOM 3372 C CE2 . TYR A 1 414 ? 17.277  9.423   -19.095 1.00 95.41 414 A 1 
ATOM 3373 C CZ  . TYR A 1 414 ? 17.938  10.328  -18.242 1.00 96.58 414 A 1 
ATOM 3374 O OH  . TYR A 1 414 ? 19.288  10.429  -18.270 1.00 95.51 414 A 1 
ATOM 3375 N N   . ILE A 1 415 ? 14.703  7.738   -15.738 1.00 97.65 415 A 1 
ATOM 3376 C CA  . ILE A 1 415 ? 15.225  7.355   -14.420 1.00 97.74 415 A 1 
ATOM 3377 C C   . ILE A 1 415 ? 16.751  7.283   -14.463 1.00 97.75 415 A 1 
ATOM 3378 O O   . ILE A 1 415 ? 17.319  6.536   -15.259 1.00 96.98 415 A 1 
ATOM 3379 C CB  . ILE A 1 415 ? 14.640  6.005   -13.926 1.00 97.09 415 A 1 
ATOM 3380 C CG1 . ILE A 1 415 ? 13.109  5.909   -14.126 1.00 92.76 415 A 1 
ATOM 3381 C CG2 . ILE A 1 415 ? 14.998  5.801   -12.439 1.00 93.32 415 A 1 
ATOM 3382 C CD1 . ILE A 1 415 ? 12.498  4.559   -13.733 1.00 87.22 415 A 1 
ATOM 3383 N N   . GLU A 1 416 ? 17.380  8.014   -13.558 1.00 97.63 416 A 1 
ATOM 3384 C CA  . GLU A 1 416 ? 18.798  7.916   -13.218 1.00 97.57 416 A 1 
ATOM 3385 C C   . GLU A 1 416 ? 18.943  7.377   -11.789 1.00 97.55 416 A 1 
ATOM 3386 O O   . GLU A 1 416 ? 17.980  7.370   -11.018 1.00 96.95 416 A 1 
ATOM 3387 C CB  . GLU A 1 416 ? 19.464  9.290   -13.360 1.00 97.17 416 A 1 
ATOM 3388 C CG  . GLU A 1 416 ? 19.368  9.899   -14.762 1.00 95.75 416 A 1 
ATOM 3389 C CD  . GLU A 1 416 ? 19.870  11.348  -14.736 1.00 96.15 416 A 1 
ATOM 3390 O OE1 . GLU A 1 416 ? 21.088  11.574  -14.850 1.00 90.21 416 A 1 
ATOM 3391 O OE2 . GLU A 1 416 ? 19.055  12.274  -14.548 1.00 92.04 416 A 1 
ATOM 3392 N N   . PHE A 1 417 ? 20.140  6.932   -11.415 1.00 97.49 417 A 1 
ATOM 3393 C CA  . PHE A 1 417 ? 20.399  6.298   -10.125 1.00 97.43 417 A 1 
ATOM 3394 C C   . PHE A 1 417 ? 21.698  6.819   -9.508  1.00 97.22 417 A 1 
ATOM 3395 O O   . PHE A 1 417 ? 22.754  6.700   -10.121 1.00 96.05 417 A 1 
ATOM 3396 C CB  . PHE A 1 417 ? 20.474  4.781   -10.327 1.00 97.20 417 A 1 
ATOM 3397 C CG  . PHE A 1 417 ? 19.182  4.134   -10.783 1.00 97.32 417 A 1 
ATOM 3398 C CD1 . PHE A 1 417 ? 18.251  3.681   -9.833  1.00 96.11 417 A 1 
ATOM 3399 C CD2 . PHE A 1 417 ? 18.910  3.977   -12.154 1.00 96.40 417 A 1 
ATOM 3400 C CE1 . PHE A 1 417 ? 17.061  3.060   -10.246 1.00 95.72 417 A 1 
ATOM 3401 C CE2 . PHE A 1 417 ? 17.715  3.360   -12.570 1.00 95.68 417 A 1 
ATOM 3402 C CZ  . PHE A 1 417 ? 16.793  2.899   -11.615 1.00 96.03 417 A 1 
ATOM 3403 N N   . ILE A 1 418 ? 21.646  7.320   -8.277  1.00 96.67 418 A 1 
ATOM 3404 C CA  . ILE A 1 418 ? 22.847  7.623   -7.485  1.00 96.13 418 A 1 
ATOM 3405 C C   . ILE A 1 418 ? 23.129  6.417   -6.577  1.00 95.89 418 A 1 
ATOM 3406 O O   . ILE A 1 418 ? 22.214  5.992   -5.873  1.00 95.24 418 A 1 
ATOM 3407 C CB  . ILE A 1 418 ? 22.679  8.941   -6.702  1.00 95.33 418 A 1 
ATOM 3408 C CG1 . ILE A 1 418 ? 22.529  10.114  -7.694  1.00 92.53 418 A 1 
ATOM 3409 C CG2 . ILE A 1 418 ? 23.873  9.178   -5.761  1.00 92.60 418 A 1 
ATOM 3410 C CD1 . ILE A 1 418 ? 22.229  11.464  -7.038  1.00 82.27 418 A 1 
ATOM 3411 N N   . PRO A 1 419 ? 24.345  5.832   -6.573  1.00 94.82 419 A 1 
ATOM 3412 C CA  . PRO A 1 419 ? 24.707  4.760   -5.649  1.00 93.37 419 A 1 
ATOM 3413 C C   . PRO A 1 419 ? 24.497  5.171   -4.184  1.00 91.25 419 A 1 
ATOM 3414 O O   . PRO A 1 419 ? 24.780  6.309   -3.824  1.00 89.51 419 A 1 
ATOM 3415 C CB  . PRO A 1 419 ? 26.179  4.437   -5.942  1.00 93.31 419 A 1 
ATOM 3416 C CG  . PRO A 1 419 ? 26.371  4.897   -7.382  1.00 93.18 419 A 1 
ATOM 3417 C CD  . PRO A 1 419 ? 25.468  6.116   -7.473  1.00 94.54 419 A 1 
ATOM 3418 N N   . GLU A 1 420 ? 24.038  4.254   -3.318  1.00 90.10 420 A 1 
ATOM 3419 C CA  . GLU A 1 420 ? 23.809  4.529   -1.886  1.00 87.04 420 A 1 
ATOM 3420 C C   . GLU A 1 420 ? 25.068  5.089   -1.200  1.00 84.33 420 A 1 
ATOM 3421 O O   . GLU A 1 420 ? 24.968  6.024   -0.412  1.00 81.36 420 A 1 
ATOM 3422 C CB  . GLU A 1 420 ? 23.301  3.244   -1.184  1.00 84.25 420 A 1 
ATOM 3423 C CG  . GLU A 1 420 ? 22.967  3.412   0.320   1.00 81.53 420 A 1 
ATOM 3424 C CD  . GLU A 1 420 ? 22.351  2.150   0.980   1.00 81.33 420 A 1 
ATOM 3425 O OE1 . GLU A 1 420 ? 21.533  2.269   1.925   1.00 72.84 420 A 1 
ATOM 3426 O OE2 . GLU A 1 420 ? 22.640  1.003   0.561   1.00 74.81 420 A 1 
ATOM 3427 N N   . ASP A 1 421 ? 26.247  4.585   -1.562  1.00 83.66 421 A 1 
ATOM 3428 C CA  . ASP A 1 421 ? 27.536  5.019   -1.004  1.00 81.42 421 A 1 
ATOM 3429 C C   . ASP A 1 421 ? 27.937  6.452   -1.420  1.00 81.22 421 A 1 
ATOM 3430 O O   . ASP A 1 421 ? 28.784  7.064   -0.774  1.00 78.94 421 A 1 
ATOM 3431 C CB  . ASP A 1 421 ? 28.628  4.012   -1.425  1.00 79.46 421 A 1 
ATOM 3432 C CG  . ASP A 1 421 ? 28.398  2.583   -0.908  1.00 74.02 421 A 1 
ATOM 3433 O OD1 . ASP A 1 421 ? 27.865  2.421   0.213   1.00 69.46 421 A 1 
ATOM 3434 O OD2 . ASP A 1 421 ? 28.771  1.636   -1.641  1.00 68.62 421 A 1 
ATOM 3435 N N   . ASP A 1 422 ? 27.320  6.993   -2.471  1.00 86.45 422 A 1 
ATOM 3436 C CA  . ASP A 1 422 ? 27.603  8.320   -3.024  1.00 85.93 422 A 1 
ATOM 3437 C C   . ASP A 1 422 ? 26.543  9.380   -2.659  1.00 84.74 422 A 1 
ATOM 3438 O O   . ASP A 1 422 ? 26.629  10.509  -3.143  1.00 82.40 422 A 1 
ATOM 3439 C CB  . ASP A 1 422 ? 27.782  8.223   -4.549  1.00 86.26 422 A 1 
ATOM 3440 C CG  . ASP A 1 422 ? 29.177  7.793   -5.001  1.00 84.57 422 A 1 
ATOM 3441 O OD1 . ASP A 1 422 ? 30.155  8.432   -4.543  1.00 80.76 422 A 1 
ATOM 3442 O OD2 . ASP A 1 422 ? 29.250  6.940   -5.916  1.00 80.52 422 A 1 
ATOM 3443 N N   . ILE A 1 423 ? 25.555  9.067   -1.814  1.00 84.28 423 A 1 
ATOM 3444 C CA  . ILE A 1 423 ? 24.449  9.992   -1.468  1.00 82.03 423 A 1 
ATOM 3445 C C   . ILE A 1 423 ? 24.962  11.335  -0.914  1.00 81.04 423 A 1 
ATOM 3446 O O   . ILE A 1 423 ? 24.409  12.387  -1.224  1.00 78.00 423 A 1 
ATOM 3447 C CB  . ILE A 1 423 ? 23.484  9.318   -0.463  1.00 80.23 423 A 1 
ATOM 3448 C CG1 . ILE A 1 423 ? 22.685  8.194   -1.153  1.00 73.46 423 A 1 
ATOM 3449 C CG2 . ILE A 1 423 ? 22.497  10.326  0.162   1.00 72.66 423 A 1 
ATOM 3450 C CD1 . ILE A 1 423 ? 21.924  7.282   -0.174  1.00 68.84 423 A 1 
ATOM 3451 N N   . ASP A 1 424 ? 26.023  11.302  -0.099  1.00 80.38 424 A 1 
ATOM 3452 C CA  . ASP A 1 424 ? 26.624  12.498  0.505   1.00 78.11 424 A 1 
ATOM 3453 C C   . ASP A 1 424 ? 27.687  13.166  -0.394  1.00 80.25 424 A 1 
ATOM 3454 O O   . ASP A 1 424 ? 28.263  14.192  -0.019  1.00 78.68 424 A 1 
ATOM 3455 C CB  . ASP A 1 424 ? 27.217  12.123  1.875   1.00 74.23 424 A 1 
ATOM 3456 C CG  . ASP A 1 424 ? 26.200  11.898  2.995   1.00 69.16 424 A 1 
ATOM 3457 O OD1 . ASP A 1 424 ? 25.231  12.676  3.127   1.00 66.01 424 A 1 
ATOM 3458 O OD2 . ASP A 1 424 ? 26.507  11.123  3.932   1.00 64.51 424 A 1 
ATOM 3459 N N   . ASN A 1 425 ? 27.979  12.598  -1.561  1.00 82.42 425 A 1 
ATOM 3460 C CA  . ASN A 1 425 ? 28.974  13.127  -2.487  1.00 83.93 425 A 1 
ATOM 3461 C C   . ASN A 1 425 ? 28.335  14.180  -3.411  1.00 84.81 425 A 1 
ATOM 3462 O O   . ASN A 1 425 ? 27.555  13.820  -4.292  1.00 84.77 425 A 1 
ATOM 3463 C CB  . ASN A 1 425 ? 29.594  11.948  -3.252  1.00 84.09 425 A 1 
ATOM 3464 C CG  . ASN A 1 425 ? 30.647  12.329  -4.267  1.00 84.43 425 A 1 
ATOM 3465 O OD1 . ASN A 1 425 ? 31.001  13.485  -4.477  1.00 80.87 425 A 1 
ATOM 3466 N ND2 . ASN A 1 425 ? 31.182  11.336  -4.945  1.00 79.64 425 A 1 
ATOM 3467 N N   . PRO A 1 426 ? 28.701  15.475  -3.296  1.00 85.93 426 A 1 
ATOM 3468 C CA  . PRO A 1 426 ? 28.111  16.521  -4.137  1.00 84.96 426 A 1 
ATOM 3469 C C   . PRO A 1 426 ? 28.438  16.367  -5.630  1.00 86.54 426 A 1 
ATOM 3470 O O   . PRO A 1 426 ? 27.786  16.978  -6.471  1.00 84.58 426 A 1 
ATOM 3471 C CB  . PRO A 1 426 ? 28.666  17.833  -3.569  1.00 83.50 426 A 1 
ATOM 3472 C CG  . PRO A 1 426 ? 30.008  17.427  -2.963  1.00 80.04 426 A 1 
ATOM 3473 C CD  . PRO A 1 426 ? 29.725  16.028  -2.423  1.00 83.16 426 A 1 
ATOM 3474 N N   . ASN A 1 427 ? 29.436  15.544  -5.963  1.00 88.47 427 A 1 
ATOM 3475 C CA  . ASN A 1 427 ? 29.845  15.235  -7.333  1.00 89.00 427 A 1 
ATOM 3476 C C   . ASN A 1 427 ? 29.471  13.801  -7.744  1.00 90.34 427 A 1 
ATOM 3477 O O   . ASN A 1 427 ? 30.072  13.250  -8.673  1.00 88.71 427 A 1 
ATOM 3478 C CB  . ASN A 1 427 ? 31.350  15.511  -7.482  1.00 87.78 427 A 1 
ATOM 3479 C CG  . ASN A 1 427 ? 31.712  16.952  -7.194  1.00 84.23 427 A 1 
ATOM 3480 O OD1 . ASN A 1 427 ? 31.169  17.889  -7.746  1.00 77.43 427 A 1 
ATOM 3481 N ND2 . ASN A 1 427 ? 32.659  17.183  -6.319  1.00 76.27 427 A 1 
ATOM 3482 N N   . ALA A 1 428 ? 28.519  13.169  -7.047  1.00 89.84 428 A 1 
ATOM 3483 C CA  . ALA A 1 428 ? 28.066  11.823  -7.359  1.00 90.64 428 A 1 
ATOM 3484 C C   . ALA A 1 428 ? 27.627  11.715  -8.822  1.00 91.65 428 A 1 
ATOM 3485 O O   . ALA A 1 428 ? 26.813  12.501  -9.322  1.00 90.09 428 A 1 
ATOM 3486 C CB  . ALA A 1 428 ? 26.927  11.427  -6.422  1.00 89.36 428 A 1 
ATOM 3487 N N   . LYS A 1 429 ? 28.151  10.708  -9.511  1.00 92.91 429 A 1 
ATOM 3488 C CA  . LYS A 1 429 ? 27.760  10.436  -10.890 1.00 92.74 429 A 1 
ATOM 3489 C C   . LYS A 1 429 ? 26.428  9.698   -10.904 1.00 94.12 429 A 1 
ATOM 3490 O O   . LYS A 1 429 ? 26.347  8.558   -10.446 1.00 92.62 429 A 1 
ATOM 3491 C CB  . LYS A 1 429 ? 28.872  9.673   -11.620 1.00 90.32 429 A 1 
ATOM 3492 C CG  . LYS A 1 429 ? 28.513  9.499   -13.098 1.00 81.35 429 A 1 
ATOM 3493 C CD  . LYS A 1 429 ? 29.640  8.819   -13.879 1.00 73.94 429 A 1 
ATOM 3494 C CE  . LYS A 1 429 ? 29.182  8.683   -15.334 1.00 64.53 429 A 1 
ATOM 3495 N NZ  . LYS A 1 429 ? 30.226  8.075   -16.196 1.00 55.11 429 A 1 
ATOM 3496 N N   . ALA A 1 430 ? 25.412  10.313  -11.502 1.00 94.80 430 A 1 
ATOM 3497 C CA  . ALA A 1 430 ? 24.148  9.632   -11.751 1.00 95.24 430 A 1 
ATOM 3498 C C   . ALA A 1 430 ? 24.313  8.579   -12.861 1.00 95.56 430 A 1 
ATOM 3499 O O   . ALA A 1 430 ? 24.699  8.892   -13.992 1.00 93.94 430 A 1 
ATOM 3500 C CB  . ALA A 1 430 ? 23.069  10.669  -12.064 1.00 94.21 430 A 1 
ATOM 3501 N N   . LEU A 1 431 ? 24.019  7.334   -12.531 1.00 96.27 431 A 1 
ATOM 3502 C CA  . LEU A 1 431 ? 24.046  6.188   -13.428 1.00 96.47 431 A 1 
ATOM 3503 C C   . LEU A 1 431 ? 22.748  6.105   -14.228 1.00 96.82 431 A 1 
ATOM 3504 O O   . LEU A 1 431 ? 21.669  6.431   -13.736 1.00 96.16 431 A 1 
ATOM 3505 C CB  . LEU A 1 431 ? 24.273  4.897   -12.626 1.00 96.24 431 A 1 
ATOM 3506 C CG  . LEU A 1 431 ? 25.560  4.848   -11.787 1.00 95.05 431 A 1 
ATOM 3507 C CD1 . LEU A 1 431 ? 25.655  3.483   -11.107 1.00 91.31 431 A 1 
ATOM 3508 C CD2 . LEU A 1 431 ? 26.816  5.051   -12.635 1.00 91.38 431 A 1 
ATOM 3509 N N   . GLN A 1 432 ? 22.847  5.600   -15.447 1.00 96.49 432 A 1 
ATOM 3510 C CA  . GLN A 1 432 ? 21.697  5.307   -16.288 1.00 96.25 432 A 1 
ATOM 3511 C C   . GLN A 1 432 ? 21.076  3.951   -15.919 1.00 96.41 432 A 1 
ATOM 3512 O O   . GLN A 1 432 ? 21.728  3.082   -15.339 1.00 95.53 432 A 1 
ATOM 3513 C CB  . GLN A 1 432 ? 22.128  5.352   -17.758 1.00 95.40 432 A 1 
ATOM 3514 C CG  . GLN A 1 432 ? 22.698  6.717   -18.175 1.00 92.42 432 A 1 
ATOM 3515 C CD  . GLN A 1 432 ? 21.676  7.833   -18.022 1.00 90.39 432 A 1 
ATOM 3516 O OE1 . GLN A 1 432 ? 20.506  7.667   -18.339 1.00 81.37 432 A 1 
ATOM 3517 N NE2 . GLN A 1 432 ? 22.058  8.983   -17.534 1.00 78.25 432 A 1 
ATOM 3518 N N   . MET A 1 433 ? 19.833  3.729   -16.330 1.00 95.68 433 A 1 
ATOM 3519 C CA  . MET A 1 433 ? 19.071  2.505   -16.034 1.00 94.89 433 A 1 
ATOM 3520 C C   . MET A 1 433 ? 19.811  1.196   -16.394 1.00 95.25 433 A 1 
ATOM 3521 O O   . MET A 1 433 ? 19.637  0.183   -15.717 1.00 93.42 433 A 1 
ATOM 3522 C CB  . MET A 1 433 ? 17.726  2.590   -16.783 1.00 91.48 433 A 1 
ATOM 3523 C CG  . MET A 1 433 ? 16.817  1.385   -16.531 1.00 84.59 433 A 1 
ATOM 3524 S SD  . MET A 1 433 ? 15.194  1.440   -17.324 1.00 87.74 433 A 1 
ATOM 3525 C CE  . MET A 1 433 ? 14.391  2.692   -16.293 1.00 81.17 433 A 1 
ATOM 3526 N N   . TRP A 1 434 ? 20.628  1.192   -17.443 1.00 96.17 434 A 1 
ATOM 3527 C CA  . TRP A 1 434 ? 21.396  0.019   -17.892 1.00 95.48 434 A 1 
ATOM 3528 C C   . TRP A 1 434 ? 22.771  -0.127  -17.218 1.00 95.55 434 A 1 
ATOM 3529 O O   . TRP A 1 434 ? 23.501  -1.055  -17.543 1.00 93.94 434 A 1 
ATOM 3530 C CB  . TRP A 1 434 ? 21.538  0.068   -19.416 1.00 94.48 434 A 1 
ATOM 3531 C CG  . TRP A 1 434 ? 22.213  1.300   -19.928 1.00 94.47 434 A 1 
ATOM 3532 C CD1 . TRP A 1 434 ? 23.545  1.501   -20.039 1.00 92.30 434 A 1 
ATOM 3533 C CD2 . TRP A 1 434 ? 21.592  2.549   -20.346 1.00 94.29 434 A 1 
ATOM 3534 N NE1 . TRP A 1 434 ? 23.794  2.779   -20.486 1.00 91.69 434 A 1 
ATOM 3535 C CE2 . TRP A 1 434 ? 22.622  3.476   -20.689 1.00 93.20 434 A 1 
ATOM 3536 C CE3 . TRP A 1 434 ? 20.264  3.000   -20.450 1.00 92.54 434 A 1 
ATOM 3537 C CZ2 . TRP A 1 434 ? 22.342  4.782   -21.108 1.00 91.94 434 A 1 
ATOM 3538 C CZ3 . TRP A 1 434 ? 19.974  4.305   -20.872 1.00 91.60 434 A 1 
ATOM 3539 C CH2 . TRP A 1 434 ? 21.007  5.202   -21.198 1.00 90.87 434 A 1 
ATOM 3540 N N   . GLN A 1 435 ? 23.135  0.782   -16.306 1.00 96.29 435 A 1 
ATOM 3541 C CA  . GLN A 1 435 ? 24.425  0.783   -15.607 1.00 96.36 435 A 1 
ATOM 3542 C C   . GLN A 1 435 ? 24.317  0.308   -14.152 1.00 96.74 435 A 1 
ATOM 3543 O O   . GLN A 1 435 ? 25.334  0.197   -13.474 1.00 95.98 435 A 1 
ATOM 3544 C CB  . GLN A 1 435 ? 25.039  2.194   -15.656 1.00 95.96 435 A 1 
ATOM 3545 C CG  . GLN A 1 435 ? 25.308  2.693   -17.078 1.00 94.87 435 A 1 
ATOM 3546 C CD  . GLN A 1 435 ? 25.878  4.109   -17.079 1.00 94.58 435 A 1 
ATOM 3547 O OE1 . GLN A 1 435 ? 25.308  5.047   -16.546 1.00 89.77 435 A 1 
ATOM 3548 N NE2 . GLN A 1 435 ? 27.019  4.328   -17.683 1.00 88.40 435 A 1 
ATOM 3549 N N   . VAL A 1 436 ? 23.099  0.061   -13.655 1.00 96.51 436 A 1 
ATOM 3550 C CA  . VAL A 1 436 ? 22.878  -0.420  -12.283 1.00 96.77 436 A 1 
ATOM 3551 C C   . VAL A 1 436 ? 23.141  -1.922  -12.166 1.00 96.81 436 A 1 
ATOM 3552 O O   . VAL A 1 436 ? 23.083  -2.661  -13.151 1.00 96.05 436 A 1 
ATOM 3553 C CB  . VAL A 1 436 ? 21.487  -0.039  -11.748 1.00 96.54 436 A 1 
ATOM 3554 C CG1 . VAL A 1 436 ? 21.300  1.478   -11.762 1.00 94.73 436 A 1 
ATOM 3555 C CG2 . VAL A 1 436 ? 20.338  -0.688  -12.516 1.00 93.87 436 A 1 
ATOM 3556 N N   . GLU A 1 437 ? 23.404  -2.391  -10.944 1.00 96.65 437 A 1 
ATOM 3557 C CA  . GLU A 1 437 ? 23.765  -3.779  -10.662 1.00 96.50 437 A 1 
ATOM 3558 C C   . GLU A 1 437 ? 22.771  -4.445  -9.712  1.00 96.55 437 A 1 
ATOM 3559 O O   . GLU A 1 437 ? 22.235  -3.828  -8.788  1.00 95.33 437 A 1 
ATOM 3560 C CB  . GLU A 1 437 ? 25.173  -3.848  -10.068 1.00 95.22 437 A 1 
ATOM 3561 C CG  . GLU A 1 437 ? 26.279  -3.433  -11.047 1.00 90.42 437 A 1 
ATOM 3562 C CD  . GLU A 1 437 ? 27.661  -3.454  -10.381 1.00 88.90 437 A 1 
ATOM 3563 O OE1 . GLU A 1 437 ? 28.536  -2.701  -10.839 1.00 78.30 437 A 1 
ATOM 3564 O OE2 . GLU A 1 437 ? 27.833  -4.221  -9.396  1.00 79.96 437 A 1 
ATOM 3565 N N   . ARG A 1 438 ? 22.541  -5.744  -9.905  1.00 96.62 438 A 1 
ATOM 3566 C CA  . ARG A 1 438 ? 21.676  -6.536  -9.024  1.00 96.72 438 A 1 
ATOM 3567 C C   . ARG A 1 438 ? 22.255  -6.618  -7.610  1.00 96.47 438 A 1 
ATOM 3568 O O   . ARG A 1 438 ? 23.437  -6.891  -7.444  1.00 93.97 438 A 1 
ATOM 3569 C CB  . ARG A 1 438 ? 21.468  -7.929  -9.630  1.00 95.61 438 A 1 
ATOM 3570 C CG  . ARG A 1 438 ? 20.513  -8.778  -8.782  1.00 92.98 438 A 1 
ATOM 3571 C CD  . ARG A 1 438 ? 20.311  -10.151 -9.411  1.00 90.00 438 A 1 
ATOM 3572 N NE  . ARG A 1 438 ? 19.413  -10.972 -8.587  1.00 81.56 438 A 1 
ATOM 3573 C CZ  . ARG A 1 438 ? 19.127  -12.249 -8.771  1.00 75.58 438 A 1 
ATOM 3574 N NH1 . ARG A 1 438 ? 19.642  -12.930 -9.759  1.00 69.27 438 A 1 
ATOM 3575 N NH2 . ARG A 1 438 ? 18.311  -12.857 -7.957  1.00 67.00 438 A 1 
ATOM 3576 N N   . GLY A 1 439 ? 21.392  -6.473  -6.605  1.00 94.20 439 A 1 
ATOM 3577 C CA  . GLY A 1 439 ? 21.751  -6.533  -5.186  1.00 93.29 439 A 1 
ATOM 3578 C C   . GLY A 1 439 ? 22.386  -5.252  -4.644  1.00 93.24 439 A 1 
ATOM 3579 O O   . GLY A 1 439 ? 22.653  -5.174  -3.449  1.00 90.48 439 A 1 
ATOM 3580 N N   . LYS A 1 440 ? 22.617  -4.251  -5.497  1.00 93.30 440 A 1 
ATOM 3581 C CA  . LYS A 1 440 ? 23.082  -2.920  -5.089  1.00 93.03 440 A 1 
ATOM 3582 C C   . LYS A 1 440 ? 21.909  -1.988  -4.825  1.00 93.44 440 A 1 
ATOM 3583 O O   . LYS A 1 440 ? 20.794  -2.207  -5.317  1.00 92.72 440 A 1 
ATOM 3584 C CB  . LYS A 1 440 ? 24.034  -2.337  -6.139  1.00 92.74 440 A 1 
ATOM 3585 C CG  . LYS A 1 440 ? 25.301  -3.166  -6.372  1.00 90.61 440 A 1 
ATOM 3586 C CD  . LYS A 1 440 ? 26.229  -3.165  -5.154  1.00 84.62 440 A 1 
ATOM 3587 C CE  . LYS A 1 440 ? 27.553  -3.830  -5.540  1.00 79.24 440 A 1 
ATOM 3588 N NZ  . LYS A 1 440 ? 28.587  -3.623  -4.501  1.00 69.56 440 A 1 
ATOM 3589 N N   . ARG A 1 441 ? 22.186  -0.949  -4.053  1.00 91.88 441 A 1 
ATOM 3590 C CA  . ARG A 1 441 ? 21.209  0.053   -3.634  1.00 91.61 441 A 1 
ATOM 3591 C C   . ARG A 1 441 ? 21.514  1.418   -4.224  1.00 92.32 441 A 1 
ATOM 3592 O O   . ARG A 1 441 ? 22.670  1.804   -4.358  1.00 91.75 441 A 1 
ATOM 3593 C CB  . ARG A 1 441 ? 21.152  0.118   -2.115  1.00 89.71 441 A 1 
ATOM 3594 C CG  . ARG A 1 441 ? 20.602  -1.174  -1.516  1.00 87.35 441 A 1 
ATOM 3595 C CD  . ARG A 1 441 ? 20.640  -0.998  -0.019  1.00 83.84 441 A 1 
ATOM 3596 N NE  . ARG A 1 441 ? 20.157  -2.164  0.711   1.00 76.42 441 A 1 
ATOM 3597 C CZ  . ARG A 1 441 ? 20.159  -2.225  2.023   1.00 71.91 441 A 1 
ATOM 3598 N NH1 . ARG A 1 441 ? 20.616  -1.225  2.738   1.00 68.16 441 A 1 
ATOM 3599 N NH2 . ARG A 1 441 ? 19.702  -3.281  2.639   1.00 62.95 441 A 1 
ATOM 3600 N N   . TYR A 1 442 ? 20.452  2.131   -4.562  1.00 94.89 442 A 1 
ATOM 3601 C CA  . TYR A 1 442 ? 20.521  3.398   -5.273  1.00 95.28 442 A 1 
ATOM 3602 C C   . TYR A 1 442 ? 19.404  4.335   -4.828  1.00 94.75 442 A 1 
ATOM 3603 O O   . TYR A 1 442 ? 18.334  3.884   -4.413  1.00 93.90 442 A 1 
ATOM 3604 C CB  . TYR A 1 442 ? 20.402  3.151   -6.780  1.00 95.88 442 A 1 
ATOM 3605 C CG  . TYR A 1 442 ? 21.415  2.183   -7.359  1.00 96.44 442 A 1 
ATOM 3606 C CD1 . TYR A 1 442 ? 22.658  2.654   -7.818  1.00 95.17 442 A 1 
ATOM 3607 C CD2 . TYR A 1 442 ? 21.119  0.808   -7.426  1.00 95.64 442 A 1 
ATOM 3608 C CE1 . TYR A 1 442 ? 23.607  1.757   -8.339  1.00 95.17 442 A 1 
ATOM 3609 C CE2 . TYR A 1 442 ? 22.067  -0.094  -7.944  1.00 95.22 442 A 1 
ATOM 3610 C CZ  . TYR A 1 442 ? 23.314  0.378   -8.399  1.00 96.09 442 A 1 
ATOM 3611 O OH  . TYR A 1 442 ? 24.237  -0.489  -8.891  1.00 95.54 442 A 1 
ATOM 3612 N N   . VAL A 1 443 ? 19.633  5.631   -5.003  1.00 95.25 443 A 1 
ATOM 3613 C CA  . VAL A 1 443 ? 18.618  6.682   -4.935  1.00 95.11 443 A 1 
ATOM 3614 C C   . VAL A 1 443 ? 18.153  6.999   -6.359  1.00 96.05 443 A 1 
ATOM 3615 O O   . VAL A 1 443 ? 18.975  7.428   -7.175  1.00 96.06 443 A 1 
ATOM 3616 C CB  . VAL A 1 443 ? 19.171  7.932   -4.235  1.00 93.52 443 A 1 
ATOM 3617 C CG1 . VAL A 1 443 ? 18.121  9.037   -4.183  1.00 90.62 443 A 1 
ATOM 3618 C CG2 . VAL A 1 443 ? 19.566  7.598   -2.797  1.00 90.26 443 A 1 
ATOM 3619 N N   . PRO A 1 444 ? 16.872  6.778   -6.701  1.00 96.61 444 A 1 
ATOM 3620 C CA  . PRO A 1 444 ? 16.339  7.126   -8.014  1.00 96.47 444 A 1 
ATOM 3621 C C   . PRO A 1 444 ? 16.198  8.637   -8.194  1.00 96.33 444 A 1 
ATOM 3622 O O   . PRO A 1 444 ? 15.614  9.324   -7.354  1.00 95.64 444 A 1 
ATOM 3623 C CB  . PRO A 1 444 ? 14.985  6.421   -8.143  1.00 95.84 444 A 1 
ATOM 3624 C CG  . PRO A 1 444 ? 15.022  5.354   -7.050  1.00 94.16 444 A 1 
ATOM 3625 C CD  . PRO A 1 444 ? 15.884  5.996   -5.973  1.00 96.03 444 A 1 
ATOM 3626 N N   . ILE A 1 445 ? 16.657  9.117   -9.338  1.00 97.10 445 A 1 
ATOM 3627 C CA  . ILE A 1 445 ? 16.457  10.477  -9.830  1.00 97.22 445 A 1 
ATOM 3628 C C   . ILE A 1 445 ? 15.516  10.395  -11.030 1.00 97.61 445 A 1 
ATOM 3629 O O   . ILE A 1 445 ? 15.790  9.681   -11.997 1.00 97.27 445 A 1 
ATOM 3630 C CB  . ILE A 1 445 ? 17.806  11.126  -10.201 1.00 96.42 445 A 1 
ATOM 3631 C CG1 . ILE A 1 445 ? 18.867  11.055  -9.079  1.00 93.60 445 A 1 
ATOM 3632 C CG2 . ILE A 1 445 ? 17.597  12.578  -10.649 1.00 93.72 445 A 1 
ATOM 3633 C CD1 . ILE A 1 445 ? 18.435  11.659  -7.742  1.00 81.84 445 A 1 
ATOM 3634 N N   . ILE A 1 446 ? 14.382  11.094  -10.989 1.00 97.04 446 A 1 
ATOM 3635 C CA  . ILE A 1 446 ? 13.314  10.923  -11.978 1.00 97.03 446 A 1 
ATOM 3636 C C   . ILE A 1 446 ? 13.056  12.186  -12.801 1.00 97.43 446 A 1 
ATOM 3637 O O   . ILE A 1 446 ? 13.173  13.303  -12.315 1.00 96.90 446 A 1 
ATOM 3638 C CB  . ILE A 1 446 ? 12.038  10.333  -11.340 1.00 95.63 446 A 1 
ATOM 3639 C CG1 . ILE A 1 446 ? 11.358  11.223  -10.272 1.00 84.12 446 A 1 
ATOM 3640 C CG2 . ILE A 1 446 ? 12.345  8.955   -10.721 1.00 80.05 446 A 1 
ATOM 3641 C CD1 . ILE A 1 446 ? 10.360  12.232  -10.836 1.00 74.99 446 A 1 
ATOM 3642 N N   . THR A 1 447 ? 12.655  11.989  -14.047 1.00 97.52 447 A 1 
ATOM 3643 C CA  . THR A 1 447 ? 12.096  13.041  -14.901 1.00 97.65 447 A 1 
ATOM 3644 C C   . THR A 1 447 ? 10.760  12.575  -15.461 1.00 97.49 447 A 1 
ATOM 3645 O O   . THR A 1 447 ? 10.635  11.448  -15.955 1.00 96.79 447 A 1 
ATOM 3646 C CB  . THR A 1 447 ? 13.072  13.441  -16.012 1.00 97.55 447 A 1 
ATOM 3647 O OG1 . THR A 1 447 ? 14.268  13.902  -15.429 1.00 95.28 447 A 1 
ATOM 3648 C CG2 . THR A 1 447 ? 12.536  14.554  -16.909 1.00 95.29 447 A 1 
ATOM 3649 N N   . THR A 1 448 ? 9.745   13.435  -15.352 1.00 96.84 448 A 1 
ATOM 3650 C CA  . THR A 1 448 ? 8.357   13.091  -15.699 1.00 96.36 448 A 1 
ATOM 3651 C C   . THR A 1 448 ? 7.680   14.185  -16.521 1.00 96.18 448 A 1 
ATOM 3652 O O   . THR A 1 448 ? 8.102   15.336  -16.539 1.00 95.31 448 A 1 
ATOM 3653 C CB  . THR A 1 448 ? 7.506   12.820  -14.448 1.00 95.60 448 A 1 
ATOM 3654 O OG1 . THR A 1 448 ? 7.270   14.016  -13.755 1.00 93.04 448 A 1 
ATOM 3655 C CG2 . THR A 1 448 ? 8.108   11.819  -13.470 1.00 92.30 448 A 1 
ATOM 3656 N N   . SER A 1 449 ? 6.550   13.855  -17.136 1.00 96.02 449 A 1 
ATOM 3657 C CA  . SER A 1 449 ? 5.687   14.823  -17.820 1.00 95.51 449 A 1 
ATOM 3658 C C   . SER A 1 449 ? 4.929   15.779  -16.879 1.00 95.49 449 A 1 
ATOM 3659 O O   . SER A 1 449 ? 4.170   16.620  -17.358 1.00 94.16 449 A 1 
ATOM 3660 C CB  . SER A 1 449 ? 4.725   14.092  -18.768 1.00 94.62 449 A 1 
ATOM 3661 O OG  . SER A 1 449 ? 3.931   13.122  -18.108 1.00 92.66 449 A 1 
ATOM 3662 N N   . SER A 1 450 ? 5.122   15.675  -15.548 1.00 95.89 450 A 1 
ATOM 3663 C CA  . SER A 1 450 ? 4.558   16.607  -14.562 1.00 95.33 450 A 1 
ATOM 3664 C C   . SER A 1 450 ? 5.430   17.842  -14.304 1.00 95.85 450 A 1 
ATOM 3665 O O   . SER A 1 450 ? 5.053   18.679  -13.492 1.00 93.48 450 A 1 
ATOM 3666 C CB  . SER A 1 450 ? 4.238   15.892  -13.242 1.00 93.58 450 A 1 
ATOM 3667 O OG  . SER A 1 450 ? 5.401   15.417  -12.598 1.00 82.42 450 A 1 
ATOM 3668 N N   . GLY A 1 451 ? 6.578   17.967  -14.984 1.00 95.15 451 A 1 
ATOM 3669 C CA  . GLY A 1 451 ? 7.509   19.081  -14.776 1.00 95.37 451 A 1 
ATOM 3670 C C   . GLY A 1 451 ? 8.496   18.856  -13.629 1.00 96.34 451 A 1 
ATOM 3671 O O   . GLY A 1 451 ? 9.064   19.813  -13.121 1.00 94.97 451 A 1 
ATOM 3672 N N   . LEU A 1 452 ? 8.699   17.607  -13.213 1.00 96.25 452 A 1 
ATOM 3673 C CA  . LEU A 1 452 ? 9.808   17.231  -12.343 1.00 96.53 452 A 1 
ATOM 3674 C C   . LEU A 1 452 ? 10.985  16.802  -13.226 1.00 96.90 452 A 1 
ATOM 3675 O O   . LEU A 1 452 ? 10.879  15.810  -13.950 1.00 95.92 452 A 1 
ATOM 3676 C CB  . LEU A 1 452 ? 9.382   16.116  -11.373 1.00 95.95 452 A 1 
ATOM 3677 C CG  . LEU A 1 452 ? 8.203   16.462  -10.445 1.00 94.69 452 A 1 
ATOM 3678 C CD1 . LEU A 1 452 ? 7.967   15.293  -9.487  1.00 91.15 452 A 1 
ATOM 3679 C CD2 . LEU A 1 452 ? 8.437   17.720  -9.612  1.00 90.84 452 A 1 
ATOM 3680 N N   . TYR A 1 453 ? 12.090  17.559  -13.179 1.00 97.46 453 A 1 
ATOM 3681 C CA  . TYR A 1 453 ? 13.301  17.313  -13.967 1.00 97.52 453 A 1 
ATOM 3682 C C   . TYR A 1 453 ? 14.450  16.941  -13.039 1.00 97.14 453 A 1 
ATOM 3683 O O   . TYR A 1 453 ? 14.768  17.705  -12.132 1.00 95.79 453 A 1 
ATOM 3684 C CB  . TYR A 1 453 ? 13.649  18.549  -14.804 1.00 97.45 453 A 1 
ATOM 3685 C CG  . TYR A 1 453 ? 12.523  19.003  -15.700 1.00 97.81 453 A 1 
ATOM 3686 C CD1 . TYR A 1 453 ? 12.177  18.249  -16.837 1.00 96.47 453 A 1 
ATOM 3687 C CD2 . TYR A 1 453 ? 11.781  20.156  -15.367 1.00 96.72 453 A 1 
ATOM 3688 C CE1 . TYR A 1 453 ? 11.088  18.637  -17.632 1.00 96.13 453 A 1 
ATOM 3689 C CE2 . TYR A 1 453 ? 10.691  20.546  -16.159 1.00 96.07 453 A 1 
ATOM 3690 C CZ  . TYR A 1 453 ? 10.338  19.785  -17.290 1.00 97.08 453 A 1 
ATOM 3691 O OH  . TYR A 1 453 ? 9.269   20.148  -18.036 1.00 95.95 453 A 1 
ATOM 3692 N N   . ARG A 1 454 ? 15.047  15.775  -13.250 1.00 97.10 454 A 1 
ATOM 3693 C CA  . ARG A 1 454 ? 16.103  15.190  -12.410 1.00 97.07 454 A 1 
ATOM 3694 C C   . ARG A 1 454 ? 15.787  15.334  -10.919 1.00 96.58 454 A 1 
ATOM 3695 O O   . ARG A 1 454 ? 16.600  15.806  -10.133 1.00 95.21 454 A 1 
ATOM 3696 C CB  . ARG A 1 454 ? 17.487  15.743  -12.782 1.00 96.90 454 A 1 
ATOM 3697 C CG  . ARG A 1 454 ? 17.850  15.448  -14.238 1.00 95.73 454 A 1 
ATOM 3698 C CD  . ARG A 1 454 ? 19.326  15.768  -14.504 1.00 95.31 454 A 1 
ATOM 3699 N NE  . ARG A 1 454 ? 20.202  14.725  -13.966 1.00 93.59 454 A 1 
ATOM 3700 C CZ  . ARG A 1 454 ? 21.420  14.876  -13.485 1.00 94.32 454 A 1 
ATOM 3701 N NH1 . ARG A 1 454 ? 22.002  16.038  -13.411 1.00 85.01 454 A 1 
ATOM 3702 N NH2 . ARG A 1 454 ? 22.069  13.836  -13.078 1.00 85.58 454 A 1 
ATOM 3703 N N   . TYR A 1 455 ? 14.561  14.975  -10.551 1.00 96.60 455 A 1 
ATOM 3704 C CA  . TYR A 1 455 ? 14.065  15.094  -9.186  1.00 96.15 455 A 1 
ATOM 3705 C C   . TYR A 1 455 ? 14.564  13.929  -8.331  1.00 96.04 455 A 1 
ATOM 3706 O O   . TYR A 1 455 ? 14.308  12.761  -8.655  1.00 95.38 455 A 1 
ATOM 3707 C CB  . TYR A 1 455 ? 12.538  15.180  -9.216  1.00 95.51 455 A 1 
ATOM 3708 C CG  . TYR A 1 455 ? 11.916  15.391  -7.856  1.00 94.72 455 A 1 
ATOM 3709 C CD1 . TYR A 1 455 ? 11.576  14.288  -7.053  1.00 92.24 455 A 1 
ATOM 3710 C CD2 . TYR A 1 455 ? 11.700  16.699  -7.381  1.00 92.42 455 A 1 
ATOM 3711 C CE1 . TYR A 1 455 ? 11.032  14.490  -5.775  1.00 91.19 455 A 1 
ATOM 3712 C CE2 . TYR A 1 455 ? 11.155  16.906  -6.104  1.00 91.05 455 A 1 
ATOM 3713 C CZ  . TYR A 1 455 ? 10.822  15.801  -5.299  1.00 91.63 455 A 1 
ATOM 3714 O OH  . TYR A 1 455 ? 10.309  16.002  -4.061  1.00 89.71 455 A 1 
ATOM 3715 N N   . ASP A 1 456 ? 15.246  14.246  -7.235  1.00 94.42 456 A 1 
ATOM 3716 C CA  . ASP A 1 456 ? 15.698  13.284  -6.233  1.00 93.52 456 A 1 
ATOM 3717 C C   . ASP A 1 456 ? 14.502  12.768  -5.424  1.00 93.05 456 A 1 
ATOM 3718 O O   . ASP A 1 456 ? 13.802  13.523  -4.744  1.00 91.41 456 A 1 
ATOM 3719 C CB  . ASP A 1 456 ? 16.772  13.922  -5.344  1.00 92.20 456 A 1 
ATOM 3720 C CG  . ASP A 1 456 ? 17.417  12.934  -4.365  1.00 90.87 456 A 1 
ATOM 3721 O OD1 . ASP A 1 456 ? 16.900  11.802  -4.228  1.00 86.71 456 A 1 
ATOM 3722 O OD2 . ASP A 1 456 ? 18.421  13.306  -3.736  1.00 85.35 456 A 1 
ATOM 3723 N N   . MET A 1 457 ? 14.263  11.471  -5.508  1.00 91.66 457 A 1 
ATOM 3724 C CA  . MET A 1 457 ? 13.167  10.829  -4.790  1.00 90.33 457 A 1 
ATOM 3725 C C   . MET A 1 457 ? 13.436  10.716  -3.283  1.00 87.94 457 A 1 
ATOM 3726 O O   . MET A 1 457 ? 12.491  10.491  -2.521  1.00 84.92 457 A 1 
ATOM 3727 C CB  . MET A 1 457 ? 12.892  9.455   -5.412  1.00 91.05 457 A 1 
ATOM 3728 C CG  . MET A 1 457 ? 12.340  9.561   -6.842  1.00 90.92 457 A 1 
ATOM 3729 S SD  . MET A 1 457 ? 10.731  10.398  -7.021  1.00 90.59 457 A 1 
ATOM 3730 C CE  . MET A 1 457 ? 9.664   9.249   -6.124  1.00 85.80 457 A 1 
ATOM 3731 N N   . HIS A 1 458 ? 14.683  10.869  -2.843  1.00 88.39 458 A 1 
ATOM 3732 C CA  . HIS A 1 458 ? 15.126  10.612  -1.468  1.00 86.48 458 A 1 
ATOM 3733 C C   . HIS A 1 458 ? 14.698  9.226   -0.951  1.00 85.56 458 A 1 
ATOM 3734 O O   . HIS A 1 458 ? 14.358  9.039   0.221   1.00 82.42 458 A 1 
ATOM 3735 C CB  . HIS A 1 458 ? 14.720  11.766  -0.550  1.00 84.98 458 A 1 
ATOM 3736 C CG  . HIS A 1 458 ? 15.299  13.098  -0.945  1.00 82.05 458 A 1 
ATOM 3737 N ND1 . HIS A 1 458 ? 16.630  13.428  -1.021  1.00 73.14 458 A 1 
ATOM 3738 C CD2 . HIS A 1 458 ? 14.584  14.225  -1.250  1.00 72.06 458 A 1 
ATOM 3739 C CE1 . HIS A 1 458 ? 16.717  14.725  -1.364  1.00 72.74 458 A 1 
ATOM 3740 N NE2 . HIS A 1 458 ? 15.491  15.256  -1.504  1.00 73.46 458 A 1 
ATOM 3741 N N   . ASP A 1 459 ? 14.680  8.259   -1.858  1.00 86.79 459 A 1 
ATOM 3742 C CA  . ASP A 1 459 ? 14.299  6.872   -1.611  1.00 87.78 459 A 1 
ATOM 3743 C C   . ASP A 1 459 ? 15.485  5.957   -1.895  1.00 89.73 459 A 1 
ATOM 3744 O O   . ASP A 1 459 ? 16.089  6.054   -2.958  1.00 89.69 459 A 1 
ATOM 3745 C CB  . ASP A 1 459 ? 13.122  6.484   -2.521  1.00 85.98 459 A 1 
ATOM 3746 C CG  . ASP A 1 459 ? 11.779  7.002   -2.018  1.00 84.18 459 A 1 
ATOM 3747 O OD1 . ASP A 1 459 ? 11.547  6.922   -0.795  1.00 80.76 459 A 1 
ATOM 3748 O OD2 . ASP A 1 459 ? 10.911  7.455   -2.792  1.00 80.06 459 A 1 
ATOM 3749 N N   . ILE A 1 460 ? 15.793  5.034   -0.996  1.00 87.89 460 A 1 
ATOM 3750 C CA  . ILE A 1 460 ? 16.747  3.959   -1.264  1.00 87.99 460 A 1 
ATOM 3751 C C   . ILE A 1 460 ? 15.973  2.777   -1.834  1.00 88.51 460 A 1 
ATOM 3752 O O   . ILE A 1 460 ? 15.066  2.243   -1.188  1.00 88.04 460 A 1 
ATOM 3753 C CB  . ILE A 1 460 ? 17.578  3.597   -0.019  1.00 86.92 460 A 1 
ATOM 3754 C CG1 . ILE A 1 460 ? 18.358  4.833   0.479   1.00 84.68 460 A 1 
ATOM 3755 C CG2 . ILE A 1 460 ? 18.542  2.440   -0.350  1.00 83.81 460 A 1 
ATOM 3756 C CD1 . ILE A 1 460 ? 19.106  4.623   1.795   1.00 77.13 460 A 1 
ATOM 3757 N N   . VAL A 1 461 ? 16.356  2.350   -3.036  1.00 91.24 461 A 1 
ATOM 3758 C CA  . VAL A 1 461 ? 15.832  1.151   -3.697  1.00 92.24 461 A 1 
ATOM 3759 C C   . VAL A 1 461 ? 16.943  0.131   -3.916  1.00 92.28 461 A 1 
ATOM 3760 O O   . VAL A 1 461 ? 18.083  0.490   -4.182  1.00 92.32 461 A 1 
ATOM 3761 C CB  . VAL A 1 461 ? 15.097  1.460   -5.014  1.00 93.15 461 A 1 
ATOM 3762 C CG1 . VAL A 1 461 ? 13.951  2.455   -4.794  1.00 91.88 461 A 1 
ATOM 3763 C CG2 . VAL A 1 461 ? 16.008  1.985   -6.130  1.00 91.13 461 A 1 
ATOM 3764 N N   . GLU A 1 462 ? 16.608  -1.145  -3.837  1.00 93.20 462 A 1 
ATOM 3765 C CA  . GLU A 1 462 ? 17.487  -2.257  -4.207  1.00 93.70 462 A 1 
ATOM 3766 C C   . GLU A 1 462 ? 17.081  -2.802  -5.576  1.00 94.11 462 A 1 
ATOM 3767 O O   . GLU A 1 462 ? 15.895  -3.035  -5.828  1.00 93.85 462 A 1 
ATOM 3768 C CB  . GLU A 1 462 ? 17.422  -3.336  -3.122  1.00 93.21 462 A 1 
ATOM 3769 C CG  . GLU A 1 462 ? 18.385  -4.511  -3.332  1.00 91.37 462 A 1 
ATOM 3770 C CD  . GLU A 1 462 ? 18.160  -5.573  -2.247  1.00 90.51 462 A 1 
ATOM 3771 O OE1 . GLU A 1 462 ? 17.632  -6.653  -2.585  1.00 81.81 462 A 1 
ATOM 3772 O OE2 . GLU A 1 462 ? 18.441  -5.278  -1.062  1.00 83.69 462 A 1 
ATOM 3773 N N   . ILE A 1 463 ? 18.063  -3.044  -6.447  1.00 95.93 463 A 1 
ATOM 3774 C CA  . ILE A 1 463 ? 17.837  -3.728  -7.724  1.00 96.49 463 A 1 
ATOM 3775 C C   . ILE A 1 463 ? 17.758  -5.240  -7.477  1.00 96.24 463 A 1 
ATOM 3776 O O   . ILE A 1 463 ? 18.759  -5.897  -7.199  1.00 95.58 463 A 1 
ATOM 3777 C CB  . ILE A 1 463 ? 18.918  -3.359  -8.762  1.00 96.86 463 A 1 
ATOM 3778 C CG1 . ILE A 1 463 ? 19.063  -1.835  -8.973  1.00 95.84 463 A 1 
ATOM 3779 C CG2 . ILE A 1 463 ? 18.630  -4.065  -10.101 1.00 96.21 463 A 1 
ATOM 3780 C CD1 . ILE A 1 463 ? 17.772  -1.077  -9.306  1.00 92.78 463 A 1 
ATOM 3781 N N   . THR A 1 464 ? 16.559  -5.813  -7.601  1.00 96.20 464 A 1 
ATOM 3782 C CA  . THR A 1 464 ? 16.311  -7.231  -7.265  1.00 95.70 464 A 1 
ATOM 3783 C C   . THR A 1 464 ? 16.521  -8.181  -8.441  1.00 95.89 464 A 1 
ATOM 3784 O O   . THR A 1 464 ? 16.785  -9.375  -8.260  1.00 94.38 464 A 1 
ATOM 3785 C CB  . THR A 1 464 ? 14.892  -7.417  -6.717  1.00 94.79 464 A 1 
ATOM 3786 O OG1 . THR A 1 464 ? 13.955  -7.000  -7.678  1.00 91.88 464 A 1 
ATOM 3787 C CG2 . THR A 1 464 ? 14.664  -6.618  -5.436  1.00 90.41 464 A 1 
ATOM 3788 N N   . GLY A 1 465 ? 16.417  -7.666  -9.661  1.00 95.65 465 A 1 
ATOM 3789 C CA  . GLY A 1 465 ? 16.509  -8.435  -10.893 1.00 95.38 465 A 1 
ATOM 3790 C C   . GLY A 1 465 ? 16.162  -7.588  -12.109 1.00 96.29 465 A 1 
ATOM 3791 O O   . GLY A 1 465 ? 16.253  -6.365  -12.063 1.00 95.48 465 A 1 
ATOM 3792 N N   . TRP A 1 466 ? 15.759  -8.251  -13.198 1.00 96.61 466 A 1 
ATOM 3793 C CA  . TRP A 1 466 ? 15.525  -7.595  -14.480 1.00 96.57 466 A 1 
ATOM 3794 C C   . TRP A 1 466 ? 14.250  -8.098  -15.148 1.00 96.80 466 A 1 
ATOM 3795 O O   . TRP A 1 466 ? 13.960  -9.297  -15.153 1.00 94.96 466 A 1 
ATOM 3796 C CB  . TRP A 1 466 ? 16.741  -7.806  -15.386 1.00 94.84 466 A 1 
ATOM 3797 C CG  . TRP A 1 466 ? 18.020  -7.250  -14.833 1.00 92.75 466 A 1 
ATOM 3798 C CD1 . TRP A 1 466 ? 18.891  -7.909  -14.038 1.00 79.82 466 A 1 
ATOM 3799 C CD2 . TRP A 1 466 ? 18.551  -5.902  -14.975 1.00 89.18 466 A 1 
ATOM 3800 N NE1 . TRP A 1 466 ? 19.926  -7.063  -13.684 1.00 79.43 466 A 1 
ATOM 3801 C CE2 . TRP A 1 466 ? 19.772  -5.815  -14.242 1.00 85.83 466 A 1 
ATOM 3802 C CE3 . TRP A 1 466 ? 18.126  -4.741  -15.655 1.00 77.02 466 A 1 
ATOM 3803 C CZ2 . TRP A 1 466 ? 20.535  -4.645  -14.200 1.00 80.05 466 A 1 
ATOM 3804 C CZ3 . TRP A 1 466 ? 18.889  -3.564  -15.619 1.00 71.70 466 A 1 
ATOM 3805 C CH2 . TRP A 1 466 ? 20.090  -3.512  -14.896 1.00 74.42 466 A 1 
ATOM 3806 N N   . TYR A 1 467 ? 13.523  -7.174  -15.763 1.00 96.32 467 A 1 
ATOM 3807 C CA  . TYR A 1 467 ? 12.494  -7.445  -16.750 1.00 96.55 467 A 1 
ATOM 3808 C C   . TYR A 1 467 ? 13.047  -7.050  -18.125 1.00 96.91 467 A 1 
ATOM 3809 O O   . TYR A 1 467 ? 13.012  -5.882  -18.503 1.00 95.82 467 A 1 
ATOM 3810 C CB  . TYR A 1 467 ? 11.219  -6.686  -16.380 1.00 96.25 467 A 1 
ATOM 3811 C CG  . TYR A 1 467 ? 10.048  -7.051  -17.261 1.00 96.37 467 A 1 
ATOM 3812 C CD1 . TYR A 1 467 ? 9.742   -6.281  -18.401 1.00 94.37 467 A 1 
ATOM 3813 C CD2 . TYR A 1 467 ? 9.267   -8.172  -16.941 1.00 94.70 467 A 1 
ATOM 3814 C CE1 . TYR A 1 467 ? 8.650   -6.633  -19.212 1.00 93.81 467 A 1 
ATOM 3815 C CE2 . TYR A 1 467 ? 8.176   -8.529  -17.748 1.00 93.92 467 A 1 
ATOM 3816 C CZ  . TYR A 1 467 ? 7.862   -7.757  -18.882 1.00 94.81 467 A 1 
ATOM 3817 O OH  . TYR A 1 467 ? 6.799   -8.098  -19.649 1.00 93.50 467 A 1 
ATOM 3818 N N   . ASN A 1 468 ? 13.602  -8.022  -18.853 1.00 96.23 468 A 1 
ATOM 3819 C CA  . ASN A 1 468 ? 14.496  -7.789  -19.990 1.00 96.32 468 A 1 
ATOM 3820 C C   . ASN A 1 468 ? 15.646  -6.848  -19.567 1.00 96.57 468 A 1 
ATOM 3821 O O   . ASN A 1 468 ? 16.474  -7.270  -18.759 1.00 95.09 468 A 1 
ATOM 3822 C CB  . ASN A 1 468 ? 13.698  -7.362  -21.233 1.00 96.10 468 A 1 
ATOM 3823 C CG  . ASN A 1 468 ? 12.625  -8.358  -21.610 1.00 94.51 468 A 1 
ATOM 3824 O OD1 . ASN A 1 468 ? 12.830  -9.559  -21.618 1.00 86.73 468 A 1 
ATOM 3825 N ND2 . ASN A 1 468 ? 11.444  -7.895  -21.918 1.00 85.60 468 A 1 
ATOM 3826 N N   . GLN A 1 469 ? 15.695  -5.605  -20.059 1.00 96.74 469 A 1 
ATOM 3827 C CA  . GLN A 1 469 ? 16.712  -4.611  -19.675 1.00 96.73 469 A 1 
ATOM 3828 C C   . GLN A 1 469 ? 16.210  -3.569  -18.656 1.00 96.80 469 A 1 
ATOM 3829 O O   . GLN A 1 469 ? 16.941  -2.645  -18.318 1.00 95.83 469 A 1 
ATOM 3830 C CB  . GLN A 1 469 ? 17.265  -3.921  -20.927 1.00 96.51 469 A 1 
ATOM 3831 C CG  . GLN A 1 469 ? 17.921  -4.880  -21.928 1.00 95.65 469 A 1 
ATOM 3832 C CD  . GLN A 1 469 ? 18.468  -4.140  -23.146 1.00 95.21 469 A 1 
ATOM 3833 O OE1 . GLN A 1 469 ? 18.552  -2.921  -23.202 1.00 90.13 469 A 1 
ATOM 3834 N NE2 . GLN A 1 469 ? 18.850  -4.845  -24.184 1.00 89.32 469 A 1 
ATOM 3835 N N   . PHE A 1 470 ? 14.978  -3.680  -18.171 1.00 96.87 470 A 1 
ATOM 3836 C CA  . PHE A 1 470 ? 14.469  -2.796  -17.121 1.00 97.03 470 A 1 
ATOM 3837 C C   . PHE A 1 470 ? 14.763  -3.397  -15.738 1.00 96.72 470 A 1 
ATOM 3838 O O   . PHE A 1 470 ? 14.337  -4.526  -15.480 1.00 95.58 470 A 1 
ATOM 3839 C CB  . PHE A 1 470 ? 12.967  -2.527  -17.316 1.00 96.96 470 A 1 
ATOM 3840 C CG  . PHE A 1 470 ? 12.557  -1.634  -18.476 1.00 97.32 470 A 1 
ATOM 3841 C CD1 . PHE A 1 470 ? 13.494  -0.993  -19.314 1.00 95.80 470 A 1 
ATOM 3842 C CD2 . PHE A 1 470 ? 11.182  -1.407  -18.703 1.00 95.64 470 A 1 
ATOM 3843 C CE1 . PHE A 1 470 ? 13.069  -0.154  -20.357 1.00 95.12 470 A 1 
ATOM 3844 C CE2 . PHE A 1 470 ? 10.755  -0.564  -19.745 1.00 95.02 470 A 1 
ATOM 3845 C CZ  . PHE A 1 470 ? 11.698  0.059   -20.576 1.00 96.31 470 A 1 
ATOM 3846 N N   . PRO A 1 471 ? 15.457  -2.671  -14.833 1.00 97.17 471 A 1 
ATOM 3847 C CA  . PRO A 1 471 ? 15.808  -3.183  -13.511 1.00 96.86 471 A 1 
ATOM 3848 C C   . PRO A 1 471 ? 14.580  -3.219  -12.593 1.00 96.80 471 A 1 
ATOM 3849 O O   . PRO A 1 471 ? 13.960  -2.187  -12.336 1.00 95.90 471 A 1 
ATOM 3850 C CB  . PRO A 1 471 ? 16.895  -2.235  -12.996 1.00 96.27 471 A 1 
ATOM 3851 C CG  . PRO A 1 471 ? 16.569  -0.906  -13.670 1.00 95.18 471 A 1 
ATOM 3852 C CD  . PRO A 1 471 ? 15.999  -1.328  -15.019 1.00 96.95 471 A 1 
ATOM 3853 N N   . ASN A 1 472 ? 14.232  -4.388  -12.076 1.00 96.86 472 A 1 
ATOM 3854 C CA  . ASN A 1 472 ? 13.205  -4.501  -11.046 1.00 96.79 472 A 1 
ATOM 3855 C C   . ASN A 1 472 ? 13.714  -3.886  -9.743  1.00 96.90 472 A 1 
ATOM 3856 O O   . ASN A 1 472 ? 14.846  -4.151  -9.329  1.00 96.21 472 A 1 
ATOM 3857 C CB  . ASN A 1 472 ? 12.811  -5.964  -10.833 1.00 96.30 472 A 1 
ATOM 3858 C CG  . ASN A 1 472 ? 11.966  -6.554  -11.936 1.00 95.07 472 A 1 
ATOM 3859 O OD1 . ASN A 1 472 ? 11.349  -5.885  -12.748 1.00 88.16 472 A 1 
ATOM 3860 N ND2 . ASN A 1 472 ? 11.866  -7.861  -11.967 1.00 87.20 472 A 1 
ATOM 3861 N N   . MET A 1 473 ? 12.871  -3.113  -9.080  1.00 95.82 473 A 1 
ATOM 3862 C CA  . MET A 1 473 ? 13.225  -2.352  -7.887  1.00 95.46 473 A 1 
ATOM 3863 C C   . MET A 1 473 ? 12.364  -2.755  -6.700  1.00 95.36 473 A 1 
ATOM 3864 O O   . MET A 1 473 ? 11.153  -2.953  -6.824  1.00 93.58 473 A 1 
ATOM 3865 C CB  . MET A 1 473 ? 13.082  -0.849  -8.158  1.00 93.40 473 A 1 
ATOM 3866 C CG  . MET A 1 473 ? 14.044  -0.358  -9.238  1.00 89.17 473 A 1 
ATOM 3867 S SD  . MET A 1 473 ? 13.910  1.412   -9.599  1.00 88.09 473 A 1 
ATOM 3868 C CE  . MET A 1 473 ? 12.309  1.444   -10.419 1.00 78.32 473 A 1 
ATOM 3869 N N   . LYS A 1 474 ? 12.996  -2.802  -5.534  1.00 94.20 474 A 1 
ATOM 3870 C CA  . LYS A 1 474 ? 12.349  -2.939  -4.233  1.00 93.46 474 A 1 
ATOM 3871 C C   . LYS A 1 474 ? 12.673  -1.704  -3.405  1.00 93.04 474 A 1 
ATOM 3872 O O   . LYS A 1 474 ? 13.845  -1.431  -3.159  1.00 91.53 474 A 1 
ATOM 3873 C CB  . LYS A 1 474 ? 12.847  -4.235  -3.587  1.00 91.52 474 A 1 
ATOM 3874 C CG  . LYS A 1 474 ? 12.361  -4.408  -2.150  1.00 88.01 474 A 1 
ATOM 3875 C CD  . LYS A 1 474 ? 13.021  -5.639  -1.535  1.00 85.86 474 A 1 
ATOM 3876 C CE  . LYS A 1 474 ? 12.720  -5.705  -0.042  1.00 75.55 474 A 1 
ATOM 3877 N NZ  . LYS A 1 474 ? 13.584  -6.718  0.612   1.00 70.89 474 A 1 
ATOM 3878 N N   . PHE A 1 475 ? 11.655  -0.997  -2.946  1.00 89.88 475 A 1 
ATOM 3879 C CA  . PHE A 1 475 ? 11.845  0.102   -2.004  1.00 87.49 475 A 1 
ATOM 3880 C C   . PHE A 1 475 ? 12.375  -0.431  -0.663  1.00 85.98 475 A 1 
ATOM 3881 O O   . PHE A 1 475 ? 11.838  -1.402  -0.120  1.00 84.23 475 A 1 
ATOM 3882 C CB  . PHE A 1 475 ? 10.525  0.862   -1.841  1.00 86.01 475 A 1 
ATOM 3883 C CG  . PHE A 1 475 ? 10.566  1.922   -0.762  1.00 83.71 475 A 1 
ATOM 3884 C CD1 . PHE A 1 475 ? 10.136  1.617   0.539   1.00 78.78 475 A 1 
ATOM 3885 C CD2 . PHE A 1 475 ? 11.058  3.206   -1.048  1.00 78.84 475 A 1 
ATOM 3886 C CE1 . PHE A 1 475 ? 10.192  2.589   1.550   1.00 76.09 475 A 1 
ATOM 3887 C CE2 . PHE A 1 475 ? 11.112  4.178   -0.036  1.00 75.59 475 A 1 
ATOM 3888 C CZ  . PHE A 1 475 ? 10.675  3.871   1.266   1.00 77.89 475 A 1 
ATOM 3889 N N   . ILE A 1 476 ? 13.426  0.194   -0.143  1.00 86.78 476 A 1 
ATOM 3890 C CA  . ILE A 1 476 ? 14.054  -0.181  1.125   1.00 84.33 476 A 1 
ATOM 3891 C C   . ILE A 1 476 ? 13.628  0.784   2.226   1.00 81.06 476 A 1 
ATOM 3892 O O   . ILE A 1 476 ? 13.005  0.360   3.198   1.00 76.68 476 A 1 
ATOM 3893 C CB  . ILE A 1 476 ? 15.589  -0.274  0.979   1.00 84.64 476 A 1 
ATOM 3894 C CG1 . ILE A 1 476 ? 16.024  -1.279  -0.114  1.00 83.36 476 A 1 
ATOM 3895 C CG2 . ILE A 1 476 ? 16.257  -0.630  2.314   1.00 82.92 476 A 1 
ATOM 3896 C CD1 . ILE A 1 476 ? 15.512  -2.711  0.075   1.00 77.69 476 A 1 
ATOM 3897 N N   . GLN A 1 477 ? 13.948  2.071   2.068   1.00 79.80 477 A 1 
ATOM 3898 C CA  . GLN A 1 477 ? 13.631  3.124   3.030   1.00 79.49 477 A 1 
ATOM 3899 C C   . GLN A 1 477 ? 13.826  4.509   2.405   1.00 81.74 477 A 1 
ATOM 3900 O O   . GLN A 1 477 ? 14.364  4.630   1.306   1.00 81.05 477 A 1 
ATOM 3901 C CB  . GLN A 1 477 ? 14.503  2.961   4.288   1.00 75.04 477 A 1 
ATOM 3902 C CG  . GLN A 1 477 ? 16.017  3.079   4.042   1.00 68.12 477 A 1 
ATOM 3903 C CD  . GLN A 1 477 ? 16.828  2.808   5.305   1.00 67.28 477 A 1 
ATOM 3904 O OE1 . GLN A 1 477 ? 16.369  2.205   6.264   1.00 62.27 477 A 1 
ATOM 3905 N NE2 . GLN A 1 477 ? 18.068  3.233   5.357   1.00 57.46 477 A 1 
ATOM 3906 N N   . LYS A 1 478 ? 13.411  5.551   3.124   1.00 75.05 478 A 1 
ATOM 3907 C CA  . LYS A 1 478 ? 13.805  6.934   2.818   1.00 73.62 478 A 1 
ATOM 3908 C C   . LYS A 1 478 ? 15.272  7.171   3.193   1.00 73.18 478 A 1 
ATOM 3909 O O   . LYS A 1 478 ? 15.759  6.589   4.159   1.00 70.18 478 A 1 
ATOM 3910 C CB  . LYS A 1 478 ? 12.875  7.911   3.559   1.00 71.40 478 A 1 
ATOM 3911 C CG  . LYS A 1 478 ? 11.443  7.982   2.989   1.00 67.56 478 A 1 
ATOM 3912 C CD  . LYS A 1 478 ? 11.439  8.728   1.659   1.00 65.61 478 A 1 
ATOM 3913 C CE  . LYS A 1 478 ? 10.071  8.879   1.004   1.00 61.84 478 A 1 
ATOM 3914 N NZ  . LYS A 1 478 ? 10.246  9.278   -0.422  1.00 56.74 478 A 1 
ATOM 3915 N N   . CYS A 1 479 ? 15.964  8.040   2.455   1.00 75.33 479 A 1 
ATOM 3916 C CA  . CYS A 1 479 ? 17.286  8.548   2.818   1.00 73.46 479 A 1 
ATOM 3917 C C   . CYS A 1 479 ? 17.195  9.939   3.478   1.00 70.35 479 A 1 
ATOM 3918 O O   . CYS A 1 479 ? 16.096  10.470  3.695   1.00 63.67 479 A 1 
ATOM 3919 C CB  . CYS A 1 479 ? 18.223  8.479   1.595   1.00 71.53 479 A 1 
ATOM 3920 S SG  . CYS A 1 479 ? 17.716  9.643   0.300   1.00 67.04 479 A 1 
ATOM 3921 N N   . ASN A 1 480 ? 18.344  10.526  3.822   1.00 64.93 480 A 1 
ATOM 3922 C CA  . ASN A 1 480 ? 18.488  11.903  4.308   1.00 63.24 480 A 1 
ATOM 3923 C C   . ASN A 1 480 ? 17.644  12.231  5.557   1.00 66.53 480 A 1 
ATOM 3924 O O   . ASN A 1 480 ? 16.903  13.212  5.587   1.00 60.20 480 A 1 
ATOM 3925 C CB  . ASN A 1 480 ? 18.291  12.876  3.126   1.00 54.46 480 A 1 
ATOM 3926 C CG  . ASN A 1 480 ? 19.284  12.629  2.001   1.00 48.10 480 A 1 
ATOM 3927 O OD1 . ASN A 1 480 ? 20.317  12.021  2.192   1.00 42.59 480 A 1 
ATOM 3928 N ND2 . ASN A 1 480 ? 19.000  13.076  0.803   1.00 41.43 480 A 1 
ATOM 3929 N N   . GLY A 1 481 ? 17.730  11.386  6.584   1.00 65.98 481 A 1 
ATOM 3930 C CA  . GLY A 1 481 ? 17.097  11.653  7.881   1.00 68.21 481 A 1 
ATOM 3931 C C   . GLY A 1 481 ? 15.566  11.629  7.865   1.00 74.19 481 A 1 
ATOM 3932 O O   . GLY A 1 481 ? 14.940  12.159  8.773   1.00 71.85 481 A 1 
ATOM 3933 N N   . THR A 1 482 ? 14.931  11.025  6.844   1.00 75.95 482 A 1 
ATOM 3934 C CA  . THR A 1 482 ? 13.472  10.849  6.817   1.00 78.10 482 A 1 
ATOM 3935 C C   . THR A 1 482 ? 13.082  9.498   7.405   1.00 80.01 482 A 1 
ATOM 3936 O O   . THR A 1 482 ? 13.454  8.447   6.882   1.00 78.55 482 A 1 
ATOM 3937 C CB  . THR A 1 482 ? 12.886  11.010  5.413   1.00 75.63 482 A 1 
ATOM 3938 O OG1 . THR A 1 482 ? 13.257  12.250  4.864   1.00 70.01 482 A 1 
ATOM 3939 C CG2 . THR A 1 482 ? 11.355  10.979  5.416   1.00 68.45 482 A 1 
ATOM 3940 N N   . ILE A 1 483 ? 12.280  9.520   8.463   1.00 80.11 483 A 1 
ATOM 3941 C CA  . ILE A 1 483 ? 11.731  8.327   9.108   1.00 81.82 483 A 1 
ATOM 3942 C C   . ILE A 1 483 ? 10.232  8.240   8.833   1.00 82.37 483 A 1 
ATOM 3943 O O   . ILE A 1 483 ? 9.509   9.233   8.886   1.00 80.21 483 A 1 
ATOM 3944 C CB  . ILE A 1 483 ? 12.057  8.327   10.611  1.00 80.68 483 A 1 
ATOM 3945 C CG1 . ILE A 1 483 ? 13.573  8.424   10.878  1.00 77.02 483 A 1 
ATOM 3946 C CG2 . ILE A 1 483 ? 11.485  7.078   11.291  1.00 76.23 483 A 1 
ATOM 3947 C CD1 . ILE A 1 483 ? 14.421  7.304   10.260  1.00 69.78 483 A 1 
ATOM 3948 N N   . SER A 1 484 ? 9.761   7.029   8.533   1.00 80.89 484 A 1 
ATOM 3949 C CA  . SER A 1 484 ? 8.351   6.794   8.240   1.00 79.77 484 A 1 
ATOM 3950 C C   . SER A 1 484 ? 7.911   5.450   8.806   1.00 79.58 484 A 1 
ATOM 3951 O O   . SER A 1 484 ? 8.113   4.412   8.174   1.00 77.62 484 A 1 
ATOM 3952 C CB  . SER A 1 484 ? 8.134   6.888   6.731   1.00 76.78 484 A 1 
ATOM 3953 O OG  . SER A 1 484 ? 6.755   6.973   6.435   1.00 71.29 484 A 1 
ATOM 3954 N N   . LEU A 1 485 ? 7.318   5.467   10.003  1.00 80.12 485 A 1 
ATOM 3955 C CA  . LEU A 1 485 ? 6.779   4.264   10.647  1.00 80.03 485 A 1 
ATOM 3956 C C   . LEU A 1 485 ? 5.471   3.821   9.993   1.00 78.88 485 A 1 
ATOM 3957 O O   . LEU A 1 485 ? 5.292   2.650   9.659   1.00 75.25 485 A 1 
ATOM 3958 C CB  . LEU A 1 485 ? 6.551   4.544   12.142  1.00 79.14 485 A 1 
ATOM 3959 C CG  . LEU A 1 485 ? 7.821   4.656   12.991  1.00 77.67 485 A 1 
ATOM 3960 C CD1 . LEU A 1 485 ? 7.442   5.057   14.416  1.00 72.46 485 A 1 
ATOM 3961 C CD2 . LEU A 1 485 ? 8.561   3.318   13.042  1.00 73.81 485 A 1 
ATOM 3962 N N   . THR A 1 486 ? 4.558   4.768   9.810   1.00 82.07 486 A 1 
ATOM 3963 C CA  . THR A 1 486 ? 3.176   4.500   9.383   1.00 80.54 486 A 1 
ATOM 3964 C C   . THR A 1 486 ? 2.758   5.290   8.142   1.00 79.66 486 A 1 
ATOM 3965 O O   . THR A 1 486 ? 1.585   5.270   7.756   1.00 76.00 486 A 1 
ATOM 3966 C CB  . THR A 1 486 ? 2.200   4.744   10.539  1.00 79.63 486 A 1 
ATOM 3967 O OG1 . THR A 1 486 ? 2.168   6.103   10.874  1.00 77.20 486 A 1 
ATOM 3968 C CG2 . THR A 1 486 ? 2.551   3.946   11.796  1.00 74.69 486 A 1 
ATOM 3969 N N   . GLY A 1 487 ? 3.709   5.956   7.486   1.00 78.87 487 A 1 
ATOM 3970 C CA  . GLY A 1 487 ? 3.505   6.815   6.321   1.00 77.57 487 A 1 
ATOM 3971 C C   . GLY A 1 487 ? 3.589   8.319   6.620   1.00 79.44 487 A 1 
ATOM 3972 O O   . GLY A 1 487 ? 3.277   9.115   5.741   1.00 76.67 487 A 1 
ATOM 3973 N N   . GLU A 1 488 ? 4.004   8.717   7.829   1.00 82.82 488 A 1 
ATOM 3974 C CA  . GLU A 1 488 ? 4.123   10.116  8.265   1.00 83.34 488 A 1 
ATOM 3975 C C   . GLU A 1 488 ? 5.313   10.863  7.644   1.00 82.99 488 A 1 
ATOM 3976 O O   . GLU A 1 488 ? 5.264   12.086  7.540   1.00 81.03 488 A 1 
ATOM 3977 C CB  . GLU A 1 488 ? 4.164   10.204  9.801   1.00 83.07 488 A 1 
ATOM 3978 C CG  . GLU A 1 488 ? 5.418   9.652   10.512  1.00 80.39 488 A 1 
ATOM 3979 C CD  . GLU A 1 488 ? 5.469   8.124   10.669  1.00 82.49 488 A 1 
ATOM 3980 O OE1 . GLU A 1 488 ? 6.354   7.646   11.403  1.00 75.91 488 A 1 
ATOM 3981 O OE2 . GLU A 1 488 ? 4.650   7.397   10.064  1.00 79.62 488 A 1 
ATOM 3982 N N   . LYS A 1 489 ? 6.354   10.141  7.185   1.00 82.51 489 A 1 
ATOM 3983 C CA  . LYS A 1 489 ? 7.540   10.725  6.531   1.00 81.17 489 A 1 
ATOM 3984 C C   . LYS A 1 489 ? 8.136   11.878  7.349   1.00 82.24 489 A 1 
ATOM 3985 O O   . LYS A 1 489 ? 8.299   12.991  6.846   1.00 79.61 489 A 1 
ATOM 3986 C CB  . LYS A 1 489 ? 7.200   11.166  5.099   1.00 77.23 489 A 1 
ATOM 3987 C CG  . LYS A 1 489 ? 6.552   10.093  4.219   1.00 72.16 489 A 1 
ATOM 3988 C CD  . LYS A 1 489 ? 6.072   10.772  2.929   1.00 68.04 489 A 1 
ATOM 3989 C CE  . LYS A 1 489 ? 5.170   9.861   2.103   1.00 64.07 489 A 1 
ATOM 3990 N NZ  . LYS A 1 489 ? 4.473   10.658  1.062   1.00 56.48 489 A 1 
ATOM 3991 N N   . LEU A 1 490 ? 8.406   11.622  8.629   1.00 84.06 490 A 1 
ATOM 3992 C CA  . LEU A 1 490 ? 8.940   12.633  9.538   1.00 85.51 490 A 1 
ATOM 3993 C C   . LEU A 1 490 ? 10.414  12.891  9.216   1.00 84.50 490 A 1 
ATOM 3994 O O   . LEU A 1 490 ? 11.228  11.971  9.267   1.00 83.73 490 A 1 
ATOM 3995 C CB  . LEU A 1 490 ? 8.720   12.176  10.987  1.00 87.11 490 A 1 
ATOM 3996 C CG  . LEU A 1 490 ? 9.195   13.194  12.041  1.00 85.31 490 A 1 
ATOM 3997 C CD1 . LEU A 1 490 ? 8.434   14.519  11.942  1.00 78.59 490 A 1 
ATOM 3998 C CD2 . LEU A 1 490 ? 8.976   12.625  13.443  1.00 79.46 490 A 1 
ATOM 3999 N N   . HIS A 1 491 ? 10.749  14.130  8.877   1.00 81.86 491 A 1 
ATOM 4000 C CA  . HIS A 1 491 ? 12.118  14.513  8.558   1.00 81.50 491 A 1 
ATOM 4001 C C   . HIS A 1 491 ? 12.874  14.977  9.810   1.00 83.44 491 A 1 
ATOM 4002 O O   . HIS A 1 491 ? 12.323  15.687  10.651  1.00 83.81 491 A 1 
ATOM 4003 C CB  . HIS A 1 491 ? 12.119  15.578  7.454   1.00 77.86 491 A 1 
ATOM 4004 C CG  . HIS A 1 491 ? 13.485  15.829  6.881   1.00 69.31 491 A 1 
ATOM 4005 N ND1 . HIS A 1 491 ? 14.319  16.875  7.187   1.00 59.15 491 A 1 
ATOM 4006 C CD2 . HIS A 1 491 ? 14.144  15.043  5.975   1.00 56.72 491 A 1 
ATOM 4007 C CE1 . HIS A 1 491 ? 15.459  16.724  6.484   1.00 53.78 491 A 1 
ATOM 4008 N NE2 . HIS A 1 491 ? 15.392  15.619  5.730   1.00 54.52 491 A 1 
ATOM 4009 N N   . GLU A 1 492 ? 14.157  14.623  9.895   1.00 77.70 492 A 1 
ATOM 4010 C CA  . GLU A 1 492 ? 15.056  15.005  10.986  1.00 77.61 492 A 1 
ATOM 4011 C C   . GLU A 1 492 ? 15.046  16.518  11.260  1.00 77.99 492 A 1 
ATOM 4012 O O   . GLU A 1 492 ? 14.924  16.931  12.412  1.00 77.55 492 A 1 
ATOM 4013 C CB  . GLU A 1 492 ? 16.464  14.513  10.621  1.00 74.79 492 A 1 
ATOM 4014 C CG  . GLU A 1 492 ? 17.516  14.978  11.624  1.00 70.13 492 A 1 
ATOM 4015 C CD  . GLU A 1 492 ? 18.899  14.420  11.298  1.00 70.21 492 A 1 
ATOM 4016 O OE1 . GLU A 1 492 ? 19.563  13.976  12.252  1.00 62.88 492 A 1 
ATOM 4017 O OE2 . GLU A 1 492 ? 19.288  14.426  10.114  1.00 64.34 492 A 1 
ATOM 4018 N N   . THR A 1 493 ? 15.073  17.358  10.227  1.00 78.21 493 A 1 
ATOM 4019 C CA  . THR A 1 493 ? 15.002  18.822  10.388  1.00 78.50 493 A 1 
ATOM 4020 C C   . THR A 1 493 ? 13.721  19.269  11.099  1.00 81.77 493 A 1 
ATOM 4021 O O   . THR A 1 493 ? 13.771  20.160  11.941  1.00 81.23 493 A 1 
ATOM 4022 C CB  . THR A 1 493 ? 15.101  19.531  9.029   1.00 74.04 493 A 1 
ATOM 4023 O OG1 . THR A 1 493 ? 16.248  19.090  8.346   1.00 66.24 493 A 1 
ATOM 4024 C CG2 . THR A 1 493 ? 15.212  21.050  9.141   1.00 62.80 493 A 1 
ATOM 4025 N N   . GLN A 1 494 ? 12.584  18.629  10.832  1.00 86.18 494 A 1 
ATOM 4026 C CA  . GLN A 1 494 ? 11.325  18.942  11.520  1.00 87.65 494 A 1 
ATOM 4027 C C   . GLN A 1 494 ? 11.415  18.594  13.010  1.00 89.40 494 A 1 
ATOM 4028 O O   . GLN A 1 494 ? 10.940  19.358  13.850  1.00 89.76 494 A 1 
ATOM 4029 C CB  . GLN A 1 494 ? 10.150  18.171  10.890  1.00 86.81 494 A 1 
ATOM 4030 C CG  . GLN A 1 494 ? 9.875   18.547  9.428   1.00 84.53 494 A 1 
ATOM 4031 C CD  . GLN A 1 494 ? 8.796   17.676  8.794   1.00 84.75 494 A 1 
ATOM 4032 O OE1 . GLN A 1 494 ? 8.669   16.485  9.043   1.00 78.56 494 A 1 
ATOM 4033 N NE2 . GLN A 1 494 ? 7.970   18.232  7.933   1.00 76.51 494 A 1 
ATOM 4034 N N   . PHE A 1 495 ? 12.050  17.468  13.335  1.00 87.61 495 A 1 
ATOM 4035 C CA  . PHE A 1 495 ? 12.305  17.060  14.712  1.00 88.68 495 A 1 
ATOM 4036 C C   . PHE A 1 495 ? 13.264  18.030  15.416  1.00 89.20 495 A 1 
ATOM 4037 O O   . PHE A 1 495 ? 12.950  18.517  16.499  1.00 88.95 495 A 1 
ATOM 4038 C CB  . PHE A 1 495 ? 12.836  15.616  14.718  1.00 89.75 495 A 1 
ATOM 4039 C CG  . PHE A 1 495 ? 13.307  15.149  16.078  1.00 89.90 495 A 1 
ATOM 4040 C CD1 . PHE A 1 495 ? 14.675  14.924  16.315  1.00 81.42 495 A 1 
ATOM 4041 C CD2 . PHE A 1 495 ? 12.379  14.960  17.116  1.00 81.77 495 A 1 
ATOM 4042 C CE1 . PHE A 1 495 ? 15.113  14.500  17.582  1.00 82.24 495 A 1 
ATOM 4043 C CE2 . PHE A 1 495 ? 12.816  14.541  18.384  1.00 81.60 495 A 1 
ATOM 4044 C CZ  . PHE A 1 495 ? 14.182  14.307  18.620  1.00 89.72 495 A 1 
ATOM 4045 N N   . ILE A 1 496 ? 14.387  18.371  14.770  1.00 84.99 496 A 1 
ATOM 4046 C CA  . ILE A 1 496 ? 15.373  19.328  15.294  1.00 84.67 496 A 1 
ATOM 4047 C C   . ILE A 1 496 ? 14.712  20.679  15.585  1.00 87.08 496 A 1 
ATOM 4048 O O   . ILE A 1 496 ? 14.858  21.219  16.682  1.00 87.97 496 A 1 
ATOM 4049 C CB  . ILE A 1 496 ? 16.548  19.478  14.298  1.00 81.89 496 A 1 
ATOM 4050 C CG1 . ILE A 1 496 ? 17.392  18.186  14.276  1.00 77.68 496 A 1 
ATOM 4051 C CG2 . ILE A 1 496 ? 17.437  20.691  14.639  1.00 75.10 496 A 1 
ATOM 4052 C CD1 . ILE A 1 496 ? 18.425  18.128  13.146  1.00 71.28 496 A 1 
ATOM 4053 N N   . ASP A 1 497 ? 13.967  21.218  14.620  1.00 85.91 497 A 1 
ATOM 4054 C CA  . ASP A 1 497 ? 13.286  22.502  14.757  1.00 86.29 497 A 1 
ATOM 4055 C C   . ASP A 1 497 ? 12.235  22.471  15.872  1.00 89.19 497 A 1 
ATOM 4056 O O   . ASP A 1 497 ? 12.133  23.420  16.647  1.00 89.76 497 A 1 
ATOM 4057 C CB  . ASP A 1 497 ? 12.603  22.879  13.434  1.00 83.54 497 A 1 
ATOM 4058 C CG  . ASP A 1 497 ? 13.530  23.432  12.350  1.00 79.26 497 A 1 
ATOM 4059 O OD1 . ASP A 1 497 ? 14.742  23.598  12.614  1.00 73.86 497 A 1 
ATOM 4060 O OD2 . ASP A 1 497 ? 12.958  23.790  11.289  1.00 71.50 497 A 1 
ATOM 4061 N N   . ALA A 1 498 ? 11.477  21.377  15.984  1.00 91.24 498 A 1 
ATOM 4062 C CA  . ALA A 1 498 ? 10.479  21.216  17.037  1.00 93.09 498 A 1 
ATOM 4063 C C   . ALA A 1 498 ? 11.120  21.151  18.428  1.00 94.61 498 A 1 
ATOM 4064 O O   . ALA A 1 498 ? 10.680  21.864  19.332  1.00 95.07 498 A 1 
ATOM 4065 C CB  . ALA A 1 498 ? 9.635   19.971  16.743  1.00 93.59 498 A 1 
ATOM 4066 N N   . VAL A 1 499 ? 12.186  20.355  18.593  1.00 91.87 499 A 1 
ATOM 4067 C CA  . VAL A 1 499 ? 12.901  20.241  19.874  1.00 92.62 499 A 1 
ATOM 4068 C C   . VAL A 1 499 ? 13.522  21.580  20.265  1.00 93.12 499 A 1 
ATOM 4069 O O   . VAL A 1 499 ? 13.317  22.027  21.391  1.00 93.23 499 A 1 
ATOM 4070 C CB  . VAL A 1 499 ? 13.966  19.127  19.835  1.00 93.27 499 A 1 
ATOM 4071 C CG1 . VAL A 1 499 ? 14.820  19.114  21.111  1.00 90.76 499 A 1 
ATOM 4072 C CG2 . VAL A 1 499 ? 13.316  17.745  19.727  1.00 87.77 499 A 1 
ATOM 4073 N N   . LYS A 1 500 ? 14.229  22.253  19.346  1.00 89.23 500 A 1 
ATOM 4074 C CA  . LYS A 1 500 ? 14.851  23.556  19.621  1.00 88.52 500 A 1 
ATOM 4075 C C   . LYS A 1 500 ? 13.819  24.614  20.003  1.00 90.88 500 A 1 
ATOM 4076 O O   . LYS A 1 500 ? 14.022  25.328  20.982  1.00 91.45 500 A 1 
ATOM 4077 C CB  . LYS A 1 500 ? 15.655  24.031  18.402  1.00 86.21 500 A 1 
ATOM 4078 C CG  . LYS A 1 500 ? 16.979  23.276  18.248  1.00 80.72 500 A 1 
ATOM 4079 C CD  . LYS A 1 500 ? 17.715  23.776  17.000  1.00 75.02 500 A 1 
ATOM 4080 C CE  . LYS A 1 500 ? 19.073  23.084  16.865  1.00 67.61 500 A 1 
ATOM 4081 N NZ  . LYS A 1 500 ? 19.774  23.522  15.634  1.00 61.98 500 A 1 
ATOM 4082 N N   . ALA A 1 501 ? 12.721  24.706  19.266  1.00 93.26 501 A 1 
ATOM 4083 C CA  . ALA A 1 501 ? 11.661  25.663  19.555  1.00 94.16 501 A 1 
ATOM 4084 C C   . ALA A 1 501 ? 11.031  25.407  20.931  1.00 95.73 501 A 1 
ATOM 4085 O O   . ALA A 1 501 ? 10.953  26.323  21.745  1.00 95.59 501 A 1 
ATOM 4086 C CB  . ALA A 1 501 ? 10.619  25.609  18.431  1.00 93.52 501 A 1 
ATOM 4087 N N   . CYS A 1 502 ? 10.655  24.163  21.226  1.00 94.26 502 A 1 
ATOM 4088 C CA  . CYS A 1 502 ? 10.026  23.824  22.503  1.00 95.41 502 A 1 
ATOM 4089 C C   . CYS A 1 502 ? 10.986  23.978  23.691  1.00 96.12 502 A 1 
ATOM 4090 O O   . CYS A 1 502 ? 10.586  24.497  24.730  1.00 95.90 502 A 1 
ATOM 4091 C CB  . CYS A 1 502 ? 9.472   22.397  22.437  1.00 96.13 502 A 1 
ATOM 4092 S SG  . CYS A 1 502 ? 8.136   22.295  21.212  1.00 95.27 502 A 1 
ATOM 4093 N N   . ALA A 1 503 ? 12.252  23.575  23.535  1.00 95.77 503 A 1 
ATOM 4094 C CA  . ALA A 1 503 ? 13.256  23.740  24.584  1.00 95.53 503 A 1 
ATOM 4095 C C   . ALA A 1 503 ? 13.489  25.223  24.923  1.00 95.82 503 A 1 
ATOM 4096 O O   . ALA A 1 503 ? 13.560  25.576  26.100  1.00 95.48 503 A 1 
ATOM 4097 C CB  . ALA A 1 503 ? 14.547  23.042  24.139  1.00 95.33 503 A 1 
ATOM 4098 N N   . ALA A 1 504 ? 13.534  26.097  23.911  1.00 95.02 504 A 1 
ATOM 4099 C CA  . ALA A 1 504 ? 13.642  27.540  24.103  1.00 95.18 504 A 1 
ATOM 4100 C C   . ALA A 1 504 ? 12.383  28.135  24.758  1.00 95.65 504 A 1 
ATOM 4101 O O   . ALA A 1 504 ? 12.491  28.863  25.742  1.00 94.77 504 A 1 
ATOM 4102 C CB  . ALA A 1 504 ? 13.943  28.194  22.751  1.00 94.73 504 A 1 
ATOM 4103 N N   . GLU A 1 505 ? 11.194  27.790  24.261  1.00 94.08 505 A 1 
ATOM 4104 C CA  . GLU A 1 505 ? 9.902   28.250  24.800  1.00 94.18 505 A 1 
ATOM 4105 C C   . GLU A 1 505 ? 9.702   27.841  26.268  1.00 94.51 505 A 1 
ATOM 4106 O O   . GLU A 1 505 ? 9.117   28.587  27.053  1.00 92.60 505 A 1 
ATOM 4107 C CB  . GLU A 1 505 ? 8.752   27.675  23.942  1.00 94.35 505 A 1 
ATOM 4108 C CG  . GLU A 1 505 ? 8.581   28.353  22.566  1.00 91.04 505 A 1 
ATOM 4109 C CD  . GLU A 1 505 ? 7.634   27.601  21.593  1.00 90.54 505 A 1 
ATOM 4110 O OE1 . GLU A 1 505 ? 7.630   27.903  20.377  1.00 80.61 505 A 1 
ATOM 4111 O OE2 . GLU A 1 505 ? 6.881   26.678  21.991  1.00 82.32 505 A 1 
ATOM 4112 N N   . MET A 1 506 ? 10.205  26.671  26.652  1.00 95.51 506 A 1 
ATOM 4113 C CA  . MET A 1 506 ? 10.048  26.117  28.000  1.00 95.54 506 A 1 
ATOM 4114 C C   . MET A 1 506 ? 11.211  26.439  28.952  1.00 95.64 506 A 1 
ATOM 4115 O O   . MET A 1 506 ? 11.146  26.055  30.127  1.00 93.63 506 A 1 
ATOM 4116 C CB  . MET A 1 506 ? 9.817   24.605  27.898  1.00 96.00 506 A 1 
ATOM 4117 C CG  . MET A 1 506 ? 8.498   24.270  27.184  1.00 95.00 506 A 1 
ATOM 4118 S SD  . MET A 1 506 ? 8.211   22.505  26.938  1.00 94.18 506 A 1 
ATOM 4119 C CE  . MET A 1 506 ? 7.840   21.974  28.627  1.00 86.15 506 A 1 
ATOM 4120 N N   . GLY A 1 507 ? 12.265  27.113  28.473  1.00 96.13 507 A 1 
ATOM 4121 C CA  . GLY A 1 507 ? 13.464  27.417  29.257  1.00 95.94 507 A 1 
ATOM 4122 C C   . GLY A 1 507 ? 14.250  26.167  29.674  1.00 96.21 507 A 1 
ATOM 4123 O O   . GLY A 1 507 ? 14.781  26.122  30.779  1.00 94.20 507 A 1 
ATOM 4124 N N   . LEU A 1 508 ? 14.298  25.145  28.817  1.00 94.78 508 A 1 
ATOM 4125 C CA  . LEU A 1 508 ? 14.943  23.851  29.068  1.00 95.02 508 A 1 
ATOM 4126 C C   . LEU A 1 508 ? 16.115  23.625  28.097  1.00 95.07 508 A 1 
ATOM 4127 O O   . LEU A 1 508 ? 15.973  22.873  27.129  1.00 93.53 508 A 1 
ATOM 4128 C CB  . LEU A 1 508 ? 13.887  22.732  28.968  1.00 95.08 508 A 1 
ATOM 4129 C CG  . LEU A 1 508 ? 12.813  22.740  30.065  1.00 94.45 508 A 1 
ATOM 4130 C CD1 . LEU A 1 508 ? 11.794  21.638  29.760  1.00 89.19 508 A 1 
ATOM 4131 C CD2 . LEU A 1 508 ? 13.393  22.482  31.455  1.00 91.11 508 A 1 
ATOM 4132 N N   . PRO A 1 509 ? 17.277  24.277  28.305  1.00 93.72 509 A 1 
ATOM 4133 C CA  . PRO A 1 509 ? 18.410  24.122  27.398  1.00 92.94 509 A 1 
ATOM 4134 C C   . PRO A 1 509 ? 18.939  22.679  27.403  1.00 92.96 509 A 1 
ATOM 4135 O O   . PRO A 1 509 ? 19.111  22.053  28.458  1.00 91.89 509 A 1 
ATOM 4136 C CB  . PRO A 1 509 ? 19.448  25.145  27.860  1.00 91.89 509 A 1 
ATOM 4137 C CG  . PRO A 1 509 ? 19.135  25.320  29.347  1.00 89.05 509 A 1 
ATOM 4138 C CD  . PRO A 1 509 ? 17.624  25.167  29.406  1.00 91.78 509 A 1 
ATOM 4139 N N   . LEU A 1 510 ? 19.209  22.161  26.201  1.00 88.55 510 A 1 
ATOM 4140 C CA  . LEU A 1 510 ? 19.692  20.806  25.953  1.00 88.16 510 A 1 
ATOM 4141 C C   . LEU A 1 510 ? 21.149  20.842  25.488  1.00 86.32 510 A 1 
ATOM 4142 O O   . LEU A 1 510 ? 21.496  21.632  24.610  1.00 83.94 510 A 1 
ATOM 4143 C CB  . LEU A 1 510 ? 18.797  20.118  24.901  1.00 89.89 510 A 1 
ATOM 4144 C CG  . LEU A 1 510 ? 17.308  20.003  25.279  1.00 90.44 510 A 1 
ATOM 4145 C CD1 . LEU A 1 510 ? 16.516  19.426  24.105  1.00 83.72 510 A 1 
ATOM 4146 C CD2 . LEU A 1 510 ? 17.091  19.097  26.491  1.00 83.83 510 A 1 
ATOM 4147 N N   . SER A 1 511 ? 21.977  19.962  26.043  1.00 85.89 511 A 1 
ATOM 4148 C CA  . SER A 1 511 ? 23.338  19.701  25.555  1.00 83.15 511 A 1 
ATOM 4149 C C   . SER A 1 511 ? 23.315  18.760  24.355  1.00 82.48 511 A 1 
ATOM 4150 O O   . SER A 1 511 ? 24.063  18.942  23.404  1.00 78.37 511 A 1 
ATOM 4151 C CB  . SER A 1 511 ? 24.190  19.065  26.659  1.00 81.90 511 A 1 
ATOM 4152 O OG  . SER A 1 511 ? 24.209  19.873  27.813  1.00 74.53 511 A 1 
ATOM 4153 N N   . PHE A 1 512 ? 22.421  17.769  24.392  1.00 85.27 512 A 1 
ATOM 4154 C CA  . PHE A 1 512 ? 22.239  16.791  23.327  1.00 85.74 512 A 1 
ATOM 4155 C C   . PHE A 1 512 ? 20.811  16.229  23.336  1.00 88.35 512 A 1 
ATOM 4156 O O   . PHE A 1 512 ? 20.142  16.207  24.368  1.00 88.85 512 A 1 
ATOM 4157 C CB  . PHE A 1 512 ? 23.288  15.678  23.496  1.00 83.90 512 A 1 
ATOM 4158 C CG  . PHE A 1 512 ? 23.171  14.557  22.490  1.00 80.12 512 A 1 
ATOM 4159 C CD1 . PHE A 1 512 ? 22.623  13.320  22.879  1.00 69.28 512 A 1 
ATOM 4160 C CD2 . PHE A 1 512 ? 23.573  14.759  21.158  1.00 67.82 512 A 1 
ATOM 4161 C CE1 . PHE A 1 512 ? 22.471  12.292  21.935  1.00 65.65 512 A 1 
ATOM 4162 C CE2 . PHE A 1 512 ? 23.418  13.730  20.213  1.00 65.59 512 A 1 
ATOM 4163 C CZ  . PHE A 1 512 ? 22.865  12.497  20.602  1.00 74.38 512 A 1 
ATOM 4164 N N   . TYR A 1 513 ? 20.347  15.774  22.174  1.00 88.43 513 A 1 
ATOM 4165 C CA  . TYR A 1 513 ? 19.083  15.053  22.052  1.00 88.52 513 A 1 
ATOM 4166 C C   . TYR A 1 513 ? 19.093  14.150  20.823  1.00 88.03 513 A 1 
ATOM 4167 O O   . TYR A 1 513 ? 19.783  14.423  19.846  1.00 86.37 513 A 1 
ATOM 4168 C CB  . TYR A 1 513 ? 17.900  16.032  22.000  1.00 88.85 513 A 1 
ATOM 4169 C CG  . TYR A 1 513 ? 17.984  17.062  20.894  1.00 89.49 513 A 1 
ATOM 4170 C CD1 . TYR A 1 513 ? 18.669  18.274  21.118  1.00 82.52 513 A 1 
ATOM 4171 C CD2 . TYR A 1 513 ? 17.405  16.809  19.636  1.00 82.80 513 A 1 
ATOM 4172 C CE1 . TYR A 1 513 ? 18.773  19.229  20.096  1.00 80.49 513 A 1 
ATOM 4173 C CE2 . TYR A 1 513 ? 17.507  17.762  18.608  1.00 80.96 513 A 1 
ATOM 4174 C CZ  . TYR A 1 513 ? 18.192  18.974  18.839  1.00 86.84 513 A 1 
ATOM 4175 O OH  . TYR A 1 513 ? 18.288  19.898  17.851  1.00 85.91 513 A 1 
ATOM 4176 N N   . VAL A 1 514 ? 18.309  13.088  20.865  1.00 89.39 514 A 1 
ATOM 4177 C CA  . VAL A 1 514 ? 18.149  12.149  19.747  1.00 89.59 514 A 1 
ATOM 4178 C C   . VAL A 1 514 ? 16.776  11.484  19.807  1.00 90.65 514 A 1 
ATOM 4179 O O   . VAL A 1 514 ? 16.247  11.226  20.890  1.00 91.42 514 A 1 
ATOM 4180 C CB  . VAL A 1 514 ? 19.310  11.134  19.724  1.00 88.64 514 A 1 
ATOM 4181 C CG1 . VAL A 1 514 ? 19.387  10.248  20.971  1.00 84.05 514 A 1 
ATOM 4182 C CG2 . VAL A 1 514 ? 19.276  10.241  18.490  1.00 82.80 514 A 1 
ATOM 4183 N N   . GLY A 1 515 ? 16.184  11.211  18.645  1.00 92.81 515 A 1 
ATOM 4184 C CA  . GLY A 1 515 ? 14.921  10.497  18.510  1.00 92.60 515 A 1 
ATOM 4185 C C   . GLY A 1 515 ? 15.102  9.147   17.826  1.00 92.36 515 A 1 
ATOM 4186 O O   . GLY A 1 515 ? 15.765  9.054   16.795  1.00 91.41 515 A 1 
ATOM 4187 N N   . PHE A 1 516 ? 14.490  8.109   18.360  1.00 92.73 516 A 1 
ATOM 4188 C CA  . PHE A 1 516 ? 14.441  6.789   17.737  1.00 92.73 516 A 1 
ATOM 4189 C C   . PHE A 1 516 ? 13.006  6.385   17.420  1.00 93.16 516 A 1 
ATOM 4190 O O   . PHE A 1 516 ? 12.107  6.518   18.247  1.00 92.48 516 A 1 
ATOM 4191 C CB  . PHE A 1 516 ? 15.126  5.738   18.611  1.00 91.77 516 A 1 
ATOM 4192 C CG  . PHE A 1 516 ? 16.630  5.849   18.615  1.00 90.81 516 A 1 
ATOM 4193 C CD1 . PHE A 1 516 ? 17.392  5.137   17.671  1.00 85.85 516 A 1 
ATOM 4194 C CD2 . PHE A 1 516 ? 17.275  6.663   19.562  1.00 86.19 516 A 1 
ATOM 4195 C CE1 . PHE A 1 516 ? 18.794  5.227   17.681  1.00 84.71 516 A 1 
ATOM 4196 C CE2 . PHE A 1 516 ? 18.675  6.758   19.569  1.00 84.63 516 A 1 
ATOM 4197 C CZ  . PHE A 1 516 ? 19.436  6.037   18.634  1.00 87.93 516 A 1 
ATOM 4198 N N   . ALA A 1 517 ? 12.809  5.850   16.223  1.00 92.52 517 A 1 
ATOM 4199 C CA  . ALA A 1 517 ? 11.548  5.284   15.779  1.00 91.48 517 A 1 
ATOM 4200 C C   . ALA A 1 517 ? 11.482  3.788   16.104  1.00 90.95 517 A 1 
ATOM 4201 O O   . ALA A 1 517 ? 12.384  3.028   15.738  1.00 89.67 517 A 1 
ATOM 4202 C CB  . ALA A 1 517 ? 11.424  5.550   14.282  1.00 90.19 517 A 1 
ATOM 4203 N N   . ASN A 1 518 ? 10.403  3.354   16.736  1.00 91.82 518 A 1 
ATOM 4204 C CA  . ASN A 1 518 ? 10.158  1.958   17.075  1.00 90.51 518 A 1 
ATOM 4205 C C   . ASN A 1 518 ? 8.952   1.401   16.288  1.00 90.18 518 A 1 
ATOM 4206 O O   . ASN A 1 518 ? 7.803   1.738   16.585  1.00 89.26 518 A 1 
ATOM 4207 C CB  . ASN A 1 518 ? 10.015  1.833   18.600  1.00 88.96 518 A 1 
ATOM 4208 C CG  . ASN A 1 518 ? 9.922   0.384   19.045  1.00 82.53 518 A 1 
ATOM 4209 O OD1 . ASN A 1 518 ? 9.560   -0.512  18.294  1.00 76.49 518 A 1 
ATOM 4210 N ND2 . ASN A 1 518 ? 10.248  0.092   20.279  1.00 74.34 518 A 1 
ATOM 4211 N N   . PRO A 1 519 ? 9.187   0.520   15.291  1.00 87.42 519 A 1 
ATOM 4212 C CA  . PRO A 1 519 ? 8.112   -0.076  14.498  1.00 85.11 519 A 1 
ATOM 4213 C C   . PRO A 1 519 ? 7.196   -1.008  15.296  1.00 85.86 519 A 1 
ATOM 4214 O O   . PRO A 1 519 ? 6.016   -1.139  14.970  1.00 83.30 519 A 1 
ATOM 4215 C CB  . PRO A 1 519 ? 8.812   -0.850  13.373  1.00 82.38 519 A 1 
ATOM 4216 C CG  . PRO A 1 519 ? 10.187  -0.212  13.285  1.00 79.94 519 A 1 
ATOM 4217 C CD  . PRO A 1 519 ? 10.481  0.185   14.722  1.00 82.38 519 A 1 
ATOM 4218 N N   . GLU A 1 520 ? 7.711   -1.671  16.334  1.00 86.23 520 A 1 
ATOM 4219 C CA  . GLU A 1 520 ? 6.943   -2.647  17.119  1.00 85.91 520 A 1 
ATOM 4220 C C   . GLU A 1 520 ? 5.857   -1.963  17.951  1.00 87.10 520 A 1 
ATOM 4221 O O   . GLU A 1 520 ? 4.703   -2.411  17.974  1.00 84.85 520 A 1 
ATOM 4222 C CB  . GLU A 1 520 ? 7.864   -3.447  18.044  1.00 83.91 520 A 1 
ATOM 4223 C CG  . GLU A 1 520 ? 8.890   -4.287  17.275  1.00 76.31 520 A 1 
ATOM 4224 C CD  . GLU A 1 520 ? 9.669   -5.247  18.185  1.00 70.37 520 A 1 
ATOM 4225 O OE1 . GLU A 1 520 ? 10.353  -6.119  17.613  1.00 62.23 520 A 1 
ATOM 4226 O OE2 . GLU A 1 520 ? 9.531   -5.132  19.424  1.00 60.74 520 A 1 
ATOM 4227 N N   . THR A 1 521 ? 6.226   -0.856  18.594  1.00 88.85 521 A 1 
ATOM 4228 C CA  . THR A 1 521 ? 5.314   -0.032  19.395  1.00 89.49 521 A 1 
ATOM 4229 C C   . THR A 1 521 ? 4.610   1.046   18.568  1.00 90.66 521 A 1 
ATOM 4230 O O   . THR A 1 521 ? 3.608   1.581   19.031  1.00 88.79 521 A 1 
ATOM 4231 C CB  . THR A 1 521 ? 6.036   0.578   20.604  1.00 89.07 521 A 1 
ATOM 4232 O OG1 . THR A 1 521 ? 7.152   1.313   20.179  1.00 85.64 521 A 1 
ATOM 4233 C CG2 . THR A 1 521 ? 6.543   -0.510  21.555  1.00 82.71 521 A 1 
ATOM 4234 N N   . SER A 1 522 ? 5.042   1.288   17.327  1.00 89.73 522 A 1 
ATOM 4235 C CA  . SER A 1 522 ? 4.522   2.332   16.426  1.00 90.46 522 A 1 
ATOM 4236 C C   . SER A 1 522 ? 4.607   3.739   17.030  1.00 92.13 522 A 1 
ATOM 4237 O O   . SER A 1 522 ? 3.675   4.536   16.903  1.00 91.13 522 A 1 
ATOM 4238 C CB  . SER A 1 522 ? 3.103   2.017   15.927  1.00 88.20 522 A 1 
ATOM 4239 O OG  . SER A 1 522 ? 3.031   0.721   15.369  1.00 79.45 522 A 1 
ATOM 4240 N N   . ASN A 1 523 ? 5.714   4.040   17.714  1.00 92.58 523 A 1 
ATOM 4241 C CA  . ASN A 1 523 ? 5.966   5.343   18.322  1.00 93.38 523 A 1 
ATOM 4242 C C   . ASN A 1 523 ? 7.430   5.772   18.159  1.00 93.69 523 A 1 
ATOM 4243 O O   . ASN A 1 523 ? 8.265   5.046   17.621  1.00 92.77 523 A 1 
ATOM 4244 C CB  . ASN A 1 523 ? 5.502   5.339   19.794  1.00 92.28 523 A 1 
ATOM 4245 C CG  . ASN A 1 523 ? 6.349   4.505   20.737  1.00 92.64 523 A 1 
ATOM 4246 O OD1 . ASN A 1 523 ? 7.189   3.717   20.337  1.00 85.54 523 A 1 
ATOM 4247 N ND2 . ASN A 1 523 ? 6.131   4.640   22.020  1.00 85.81 523 A 1 
ATOM 4248 N N   . TYR A 1 524 ? 7.716   6.973   18.630  1.00 94.22 524 A 1 
ATOM 4249 C CA  . TYR A 1 524 ? 9.061   7.508   18.746  1.00 94.65 524 A 1 
ATOM 4250 C C   . TYR A 1 524 ? 9.465   7.527   20.216  1.00 95.40 524 A 1 
ATOM 4251 O O   . TYR A 1 524 ? 8.618   7.707   21.089  1.00 94.71 524 A 1 
ATOM 4252 C CB  . TYR A 1 524 ? 9.118   8.899   18.118  1.00 93.91 524 A 1 
ATOM 4253 C CG  . TYR A 1 524 ? 8.897   8.898   16.616  1.00 93.39 524 A 1 
ATOM 4254 C CD1 . TYR A 1 524 ? 10.005  8.868   15.752  1.00 86.87 524 A 1 
ATOM 4255 C CD2 . TYR A 1 524 ? 7.591   8.901   16.079  1.00 87.28 524 A 1 
ATOM 4256 C CE1 . TYR A 1 524 ? 9.817   8.829   14.359  1.00 85.37 524 A 1 
ATOM 4257 C CE2 . TYR A 1 524 ? 7.402   8.856   14.685  1.00 85.35 524 A 1 
ATOM 4258 C CZ  . TYR A 1 524 ? 8.517   8.815   13.824  1.00 89.68 524 A 1 
ATOM 4259 O OH  . TYR A 1 524 ? 8.356   8.749   12.478  1.00 87.63 524 A 1 
ATOM 4260 N N   . LYS A 1 525 ? 10.761  7.384   20.501  1.00 94.72 525 A 1 
ATOM 4261 C CA  . LYS A 1 525 ? 11.326  7.635   21.828  1.00 95.48 525 A 1 
ATOM 4262 C C   . LYS A 1 525 ? 12.338  8.763   21.732  1.00 95.70 525 A 1 
ATOM 4263 O O   . LYS A 1 525 ? 13.272  8.686   20.931  1.00 95.21 525 A 1 
ATOM 4264 C CB  . LYS A 1 525 ? 11.896  6.336   22.411  1.00 95.50 525 A 1 
ATOM 4265 C CG  . LYS A 1 525 ? 12.342  6.524   23.869  1.00 95.02 525 A 1 
ATOM 4266 C CD  . LYS A 1 525 ? 12.685  5.170   24.500  1.00 93.38 525 A 1 
ATOM 4267 C CE  . LYS A 1 525 ? 13.105  5.347   25.961  1.00 91.04 525 A 1 
ATOM 4268 N NZ  . LYS A 1 525 ? 13.495  4.054   26.569  1.00 86.65 525 A 1 
ATOM 4269 N N   . PHE A 1 526 ? 12.134  9.814   22.510  1.00 95.46 526 A 1 
ATOM 4270 C CA  . PHE A 1 526 ? 12.970  11.005  22.516  1.00 96.02 526 A 1 
ATOM 4271 C C   . PHE A 1 526 ? 13.864  11.005  23.753  1.00 96.30 526 A 1 
ATOM 4272 O O   . PHE A 1 526 ? 13.389  10.879  24.885  1.00 95.76 526 A 1 
ATOM 4273 C CB  . PHE A 1 526 ? 12.099  12.263  22.426  1.00 95.86 526 A 1 
ATOM 4274 C CG  . PHE A 1 526 ? 11.179  12.375  21.218  1.00 96.03 526 A 1 
ATOM 4275 C CD1 . PHE A 1 526 ? 11.468  11.735  19.996  1.00 92.12 526 A 1 
ATOM 4276 C CD2 . PHE A 1 526 ? 10.014  13.161  21.318  1.00 91.74 526 A 1 
ATOM 4277 C CE1 . PHE A 1 526 ? 10.594  11.860  18.899  1.00 91.13 526 A 1 
ATOM 4278 C CE2 . PHE A 1 526 ? 9.148   13.292  20.220  1.00 90.64 526 A 1 
ATOM 4279 C CZ  . PHE A 1 526 ? 9.433   12.639  19.010  1.00 93.75 526 A 1 
ATOM 4280 N N   . TYR A 1 527 ? 15.156  11.161  23.517  1.00 95.71 527 A 1 
ATOM 4281 C CA  . TYR A 1 527 ? 16.188  11.180  24.540  1.00 95.57 527 A 1 
ATOM 4282 C C   . TYR A 1 527 ? 16.738  12.597  24.664  1.00 95.51 527 A 1 
ATOM 4283 O O   . TYR A 1 527 ? 17.124  13.191  23.660  1.00 94.63 527 A 1 
ATOM 4284 C CB  . TYR A 1 527 ? 17.303  10.194  24.188  1.00 95.44 527 A 1 
ATOM 4285 C CG  . TYR A 1 527 ? 16.884  8.743   24.054  1.00 95.41 527 A 1 
ATOM 4286 C CD1 . TYR A 1 527 ? 17.185  7.817   25.071  1.00 89.33 527 A 1 
ATOM 4287 C CD2 . TYR A 1 527 ? 16.219  8.311   22.891  1.00 90.15 527 A 1 
ATOM 4288 C CE1 . TYR A 1 527 ? 16.817  6.467   24.931  1.00 89.07 527 A 1 
ATOM 4289 C CE2 . TYR A 1 527 ? 15.839  6.968   22.754  1.00 89.18 527 A 1 
ATOM 4290 C CZ  . TYR A 1 527 ? 16.139  6.043   23.771  1.00 94.04 527 A 1 
ATOM 4291 O OH  . TYR A 1 527 ? 15.768  4.751   23.622  1.00 92.78 527 A 1 
ATOM 4292 N N   . TYR A 1 528 ? 16.807  13.121  25.882  1.00 95.28 528 A 1 
ATOM 4293 C CA  . TYR A 1 528 ? 17.267  14.481  26.158  1.00 95.88 528 A 1 
ATOM 4294 C C   . TYR A 1 528 ? 18.371  14.488  27.212  1.00 96.07 528 A 1 
ATOM 4295 O O   . TYR A 1 528 ? 18.173  14.002  28.329  1.00 95.79 528 A 1 
ATOM 4296 C CB  . TYR A 1 528 ? 16.096  15.344  26.634  1.00 96.08 528 A 1 
ATOM 4297 C CG  . TYR A 1 528 ? 14.874  15.347  25.741  1.00 96.43 528 A 1 
ATOM 4298 C CD1 . TYR A 1 528 ? 14.940  15.886  24.444  1.00 93.86 528 A 1 
ATOM 4299 C CD2 . TYR A 1 528 ? 13.655  14.830  26.220  1.00 93.47 528 A 1 
ATOM 4300 C CE1 . TYR A 1 528 ? 13.790  15.930  23.635  1.00 93.09 528 A 1 
ATOM 4301 C CE2 . TYR A 1 528 ? 12.505  14.875  25.416  1.00 92.86 528 A 1 
ATOM 4302 C CZ  . TYR A 1 528 ? 12.565  15.435  24.125  1.00 95.68 528 A 1 
ATOM 4303 O OH  . TYR A 1 528 ? 11.444  15.509  23.364  1.00 94.96 528 A 1 
ATOM 4304 N N   . GLU A 1 529 ? 19.487  15.119  26.881  1.00 92.40 529 A 1 
ATOM 4305 C CA  . GLU A 1 529 ? 20.493  15.536  27.847  1.00 91.99 529 A 1 
ATOM 4306 C C   . GLU A 1 529 ? 20.271  17.017  28.169  1.00 91.95 529 A 1 
ATOM 4307 O O   . GLU A 1 529 ? 20.582  17.897  27.364  1.00 91.84 529 A 1 
ATOM 4308 C CB  . GLU A 1 529 ? 21.897  15.271  27.301  1.00 91.58 529 A 1 
ATOM 4309 C CG  . GLU A 1 529 ? 22.964  15.589  28.349  1.00 89.64 529 A 1 
ATOM 4310 C CD  . GLU A 1 529 ? 24.386  15.419  27.819  1.00 90.57 529 A 1 
ATOM 4311 O OE1 . GLU A 1 529 ? 25.275  16.144  28.320  1.00 80.95 529 A 1 
ATOM 4312 O OE2 . GLU A 1 529 ? 24.601  14.555  26.945  1.00 83.06 529 A 1 
ATOM 4313 N N   . PHE A 1 530 ? 19.699  17.288  29.323  1.00 94.10 530 A 1 
ATOM 4314 C CA  . PHE A 1 530 ? 19.508  18.661  29.789  1.00 94.22 530 A 1 
ATOM 4315 C C   . PHE A 1 530 ? 20.824  19.240  30.309  1.00 93.67 530 A 1 
ATOM 4316 O O   . PHE A 1 530 ? 21.570  18.548  31.008  1.00 91.75 530 A 1 
ATOM 4317 C CB  . PHE A 1 530 ? 18.415  18.704  30.861  1.00 94.75 530 A 1 
ATOM 4318 C CG  . PHE A 1 530 ? 17.045  18.306  30.353  1.00 95.71 530 A 1 
ATOM 4319 C CD1 . PHE A 1 530 ? 16.213  19.267  29.753  1.00 91.27 530 A 1 
ATOM 4320 C CD2 . PHE A 1 530 ? 16.608  16.972  30.457  1.00 91.07 530 A 1 
ATOM 4321 C CE1 . PHE A 1 530 ? 14.948  18.902  29.256  1.00 91.39 530 A 1 
ATOM 4322 C CE2 . PHE A 1 530 ? 15.344  16.605  29.958  1.00 91.28 530 A 1 
ATOM 4323 C CZ  . PHE A 1 530 ? 14.514  17.569  29.356  1.00 95.58 530 A 1 
ATOM 4324 N N   . MET A 1 531 ? 21.087  20.526  30.030  1.00 91.06 531 A 1 
ATOM 4325 C CA  . MET A 1 531 ? 22.229  21.223  30.640  1.00 90.16 531 A 1 
ATOM 4326 C C   . MET A 1 531 ? 22.103  21.239  32.165  1.00 90.38 531 A 1 
ATOM 4327 O O   . MET A 1 531 ? 23.074  20.972  32.870  1.00 89.18 531 A 1 
ATOM 4328 C CB  . MET A 1 531 ? 22.332  22.660  30.117  1.00 89.73 531 A 1 
ATOM 4329 C CG  . MET A 1 531 ? 22.770  22.727  28.653  1.00 85.07 531 A 1 
ATOM 4330 S SD  . MET A 1 531 ? 23.033  24.414  28.030  1.00 80.37 531 A 1 
ATOM 4331 C CE  . MET A 1 531 ? 24.510  24.894  28.962  1.00 70.38 531 A 1 
ATOM 4332 N N   . ASP A 1 532 ? 20.902  21.489  32.666  1.00 92.74 532 A 1 
ATOM 4333 C CA  . ASP A 1 532 ? 20.569  21.301  34.073  1.00 93.35 532 A 1 
ATOM 4334 C C   . ASP A 1 532 ? 20.158  19.843  34.337  1.00 93.32 532 A 1 
ATOM 4335 O O   . ASP A 1 532 ? 19.045  19.401  34.034  1.00 92.13 532 A 1 
ATOM 4336 C CB  . ASP A 1 532 ? 19.489  22.300  34.507  1.00 93.48 532 A 1 
ATOM 4337 C CG  . ASP A 1 532 ? 19.095  22.128  35.977  1.00 92.78 532 A 1 
ATOM 4338 O OD1 . ASP A 1 532 ? 19.737  21.321  36.690  1.00 87.26 532 A 1 
ATOM 4339 O OD2 . ASP A 1 532 ? 18.117  22.779  36.388  1.00 86.88 532 A 1 
ATOM 4340 N N   . GLN A 1 533 ? 21.068  19.098  34.940  1.00 93.20 533 A 1 
ATOM 4341 C CA  . GLN A 1 533 ? 20.848  17.696  35.287  1.00 92.87 533 A 1 
ATOM 4342 C C   . GLN A 1 533 ? 19.831  17.489  36.432  1.00 93.45 533 A 1 
ATOM 4343 O O   . GLN A 1 533 ? 19.518  16.341  36.757  1.00 90.84 533 A 1 
ATOM 4344 C CB  . GLN A 1 533 ? 22.207  17.043  35.585  1.00 91.68 533 A 1 
ATOM 4345 C CG  . GLN A 1 533 ? 23.056  16.868  34.306  1.00 89.16 533 A 1 
ATOM 4346 C CD  . GLN A 1 533 ? 22.466  15.814  33.373  1.00 89.02 533 A 1 
ATOM 4347 O OE1 . GLN A 1 533 ? 22.147  14.705  33.796  1.00 81.38 533 A 1 
ATOM 4348 N NE2 . GLN A 1 533 ? 22.279  16.112  32.107  1.00 79.18 533 A 1 
ATOM 4349 N N   . THR A 1 534 ? 19.296  18.553  37.044  1.00 93.87 534 A 1 
ATOM 4350 C CA  . THR A 1 534 ? 18.236  18.450  38.070  1.00 94.01 534 A 1 
ATOM 4351 C C   . THR A 1 534 ? 16.823  18.383  37.481  1.00 94.60 534 A 1 
ATOM 4352 O O   . THR A 1 534 ? 15.885  18.041  38.200  1.00 93.37 534 A 1 
ATOM 4353 C CB  . THR A 1 534 ? 18.320  19.572  39.117  1.00 94.24 534 A 1 
ATOM 4354 O OG1 . THR A 1 534 ? 17.892  20.804  38.604  1.00 91.13 534 A 1 
ATOM 4355 C CG2 . THR A 1 534 ? 19.723  19.736  39.709  1.00 88.01 534 A 1 
ATOM 4356 N N   . VAL A 1 535 ? 16.673  18.626  36.174  1.00 94.86 535 A 1 
ATOM 4357 C CA  . VAL A 1 535 ? 15.382  18.529  35.475  1.00 95.20 535 A 1 
ATOM 4358 C C   . VAL A 1 535 ? 14.736  17.164  35.734  1.00 95.35 535 A 1 
ATOM 4359 O O   . VAL A 1 535 ? 15.352  16.109  35.542  1.00 94.33 535 A 1 
ATOM 4360 C CB  . VAL A 1 535 ? 15.537  18.807  33.966  1.00 95.38 535 A 1 
ATOM 4361 C CG1 . VAL A 1 535 ? 14.243  18.550  33.181  1.00 91.85 535 A 1 
ATOM 4362 C CG2 . VAL A 1 535 ? 15.916  20.275  33.738  1.00 88.97 535 A 1 
ATOM 4363 N N   . THR A 1 536 ? 13.484  17.187  36.174  1.00 95.16 536 A 1 
ATOM 4364 C CA  . THR A 1 536 ? 12.732  15.986  36.561  1.00 94.97 536 A 1 
ATOM 4365 C C   . THR A 1 536 ? 12.205  15.220  35.348  1.00 95.52 536 A 1 
ATOM 4366 O O   . THR A 1 536 ? 12.074  15.768  34.253  1.00 95.58 536 A 1 
ATOM 4367 C CB  . THR A 1 536 ? 11.574  16.319  37.517  1.00 94.91 536 A 1 
ATOM 4368 O OG1 . THR A 1 536 ? 10.608  17.105  36.869  1.00 92.99 536 A 1 
ATOM 4369 C CG2 . THR A 1 536 ? 12.029  17.061  38.771  1.00 91.35 536 A 1 
ATOM 4370 N N   . GLN A 1 537 ? 11.852  13.955  35.535  1.00 95.61 537 A 1 
ATOM 4371 C CA  . GLN A 1 537 ? 11.224  13.136  34.493  1.00 95.99 537 A 1 
ATOM 4372 C C   . GLN A 1 537 ? 9.903   13.753  34.006  1.00 96.57 537 A 1 
ATOM 4373 O O   . GLN A 1 537 ? 9.709   13.881  32.802  1.00 96.12 537 A 1 
ATOM 4374 C CB  . GLN A 1 537 ? 11.021  11.708  35.026  1.00 95.32 537 A 1 
ATOM 4375 C CG  . GLN A 1 537 ? 10.412  10.757  33.982  1.00 93.69 537 A 1 
ATOM 4376 C CD  . GLN A 1 537 ? 11.271  10.561  32.741  1.00 94.61 537 A 1 
ATOM 4377 O OE1 . GLN A 1 537 ? 12.489  10.714  32.742  1.00 88.88 537 A 1 
ATOM 4378 N NE2 . GLN A 1 537 ? 10.651  10.217  31.636  1.00 88.00 537 A 1 
ATOM 4379 N N   . ALA A 1 538 ? 9.066   14.225  34.924  1.00 95.76 538 A 1 
ATOM 4380 C CA  . ALA A 1 538 ? 7.803   14.882  34.583  1.00 95.80 538 A 1 
ATOM 4381 C C   . ALA A 1 538 ? 8.014   16.106  33.675  1.00 96.30 538 A 1 
ATOM 4382 O O   . ALA A 1 538 ? 7.311   16.282  32.683  1.00 95.40 538 A 1 
ATOM 4383 C CB  . ALA A 1 538 ? 7.101   15.271  35.891  1.00 95.75 538 A 1 
ATOM 4384 N N   . ARG A 1 539 ? 9.046   16.913  33.958  1.00 96.27 539 A 1 
ATOM 4385 C CA  . ARG A 1 539 ? 9.364   18.084  33.127  1.00 96.48 539 A 1 
ATOM 4386 C C   . ARG A 1 539 ? 9.892   17.701  31.739  1.00 97.15 539 A 1 
ATOM 4387 O O   . ARG A 1 539 ? 9.603   18.387  30.762  1.00 96.70 539 A 1 
ATOM 4388 C CB  . ARG A 1 539 ? 10.342  18.983  33.903  1.00 96.12 539 A 1 
ATOM 4389 C CG  . ARG A 1 539 ? 10.548  20.362  33.261  1.00 90.76 539 A 1 
ATOM 4390 C CD  . ARG A 1 539 ? 9.242   21.153  33.140  1.00 88.50 539 A 1 
ATOM 4391 N NE  . ARG A 1 539 ? 9.477   22.508  32.618  1.00 83.76 539 A 1 
ATOM 4392 C CZ  . ARG A 1 539 ? 8.541   23.343  32.205  1.00 79.62 539 A 1 
ATOM 4393 N NH1 . ARG A 1 539 ? 7.273   23.041  32.236  1.00 72.00 539 A 1 
ATOM 4394 N NH2 . ARG A 1 539 ? 8.873   24.514  31.739  1.00 71.63 539 A 1 
ATOM 4395 N N   . ALA A 1 540 ? 10.636  16.597  31.631  1.00 95.67 540 A 1 
ATOM 4396 C CA  . ALA A 1 540 ? 11.064  16.041  30.346  1.00 96.01 540 A 1 
ATOM 4397 C C   . ALA A 1 540 ? 9.875   15.498  29.527  1.00 96.52 540 A 1 
ATOM 4398 O O   . ALA A 1 540 ? 9.829   15.678  28.312  1.00 96.58 540 A 1 
ATOM 4399 C CB  . ALA A 1 540 ? 12.123  14.964  30.611  1.00 96.24 540 A 1 
ATOM 4400 N N   . GLU A 1 541 ? 8.897   14.887  30.178  1.00 95.78 541 A 1 
ATOM 4401 C CA  . GLU A 1 541 ? 7.651   14.422  29.544  1.00 95.56 541 A 1 
ATOM 4402 C C   . GLU A 1 541 ? 6.790   15.588  29.032  1.00 95.90 541 A 1 
ATOM 4403 O O   . GLU A 1 541 ? 6.250   15.515  27.927  1.00 95.46 541 A 1 
ATOM 4404 C CB  . GLU A 1 541 ? 6.861   13.562  30.538  1.00 95.92 541 A 1 
ATOM 4405 C CG  . GLU A 1 541 ? 7.530   12.198  30.756  1.00 93.12 541 A 1 
ATOM 4406 C CD  . GLU A 1 541 ? 6.994   11.417  31.961  1.00 92.53 541 A 1 
ATOM 4407 O OE1 . GLU A 1 541 ? 7.624   10.369  32.260  1.00 81.79 541 A 1 
ATOM 4408 O OE2 . GLU A 1 541 ? 6.033   11.879  32.617  1.00 83.69 541 A 1 
ATOM 4409 N N   . GLU A 1 542 ? 6.736   16.698  29.772  1.00 96.32 542 A 1 
ATOM 4410 C CA  . GLU A 1 542 ? 6.109   17.938  29.292  1.00 95.93 542 A 1 
ATOM 4411 C C   . GLU A 1 542 ? 6.789   18.465  28.021  1.00 96.31 542 A 1 
ATOM 4412 O O   . GLU A 1 542 ? 6.099   18.847  27.073  1.00 95.81 542 A 1 
ATOM 4413 C CB  . GLU A 1 542 ? 6.164   19.026  30.370  1.00 96.00 542 A 1 
ATOM 4414 C CG  . GLU A 1 542 ? 5.210   18.787  31.551  1.00 89.97 542 A 1 
ATOM 4415 C CD  . GLU A 1 542 ? 5.413   19.805  32.686  1.00 86.23 542 A 1 
ATOM 4416 O OE1 . GLU A 1 542 ? 4.709   19.690  33.710  1.00 74.83 542 A 1 
ATOM 4417 O OE2 . GLU A 1 542 ? 6.272   20.709  32.545  1.00 77.29 542 A 1 
ATOM 4418 N N   . LEU A 1 543 ? 8.130   18.434  27.961  1.00 95.63 543 A 1 
ATOM 4419 C CA  . LEU A 1 543 ? 8.873   18.801  26.754  1.00 95.87 543 A 1 
ATOM 4420 C C   . LEU A 1 543 ? 8.523   17.871  25.588  1.00 96.28 543 A 1 
ATOM 4421 O O   . LEU A 1 543 ? 8.230   18.353  24.497  1.00 96.21 543 A 1 
ATOM 4422 C CB  . LEU A 1 543 ? 10.387  18.815  27.046  1.00 96.51 543 A 1 
ATOM 4423 C CG  . LEU A 1 543 ? 11.261  19.154  25.816  1.00 95.74 543 A 1 
ATOM 4424 C CD1 . LEU A 1 543 ? 10.975  20.546  25.257  1.00 86.06 543 A 1 
ATOM 4425 C CD2 . LEU A 1 543 ? 12.739  19.090  26.190  1.00 88.16 543 A 1 
ATOM 4426 N N   . THR A 1 544 ? 8.494   16.561  25.804  1.00 97.40 544 A 1 
ATOM 4427 C CA  . THR A 1 544 ? 8.097   15.586  24.776  1.00 97.21 544 A 1 
ATOM 4428 C C   . THR A 1 544 ? 6.687   15.839  24.258  1.00 97.04 544 A 1 
ATOM 4429 O O   . THR A 1 544 ? 6.467   15.787  23.050  1.00 96.79 544 A 1 
ATOM 4430 C CB  . THR A 1 544 ? 8.210   14.157  25.315  1.00 96.93 544 A 1 
ATOM 4431 O OG1 . THR A 1 544 ? 9.575   13.873  25.485  1.00 93.34 544 A 1 
ATOM 4432 C CG2 . THR A 1 544 ? 7.658   13.096  24.367  1.00 92.19 544 A 1 
ATOM 4433 N N   . LYS A 1 545 ? 5.742   16.165  25.141  1.00 97.22 545 A 1 
ATOM 4434 C CA  . LYS A 1 545 ? 4.377   16.514  24.741  1.00 96.68 545 A 1 
ATOM 4435 C C   . LYS A 1 545 ? 4.344   17.780  23.879  1.00 96.73 545 A 1 
ATOM 4436 O O   . LYS A 1 545 ? 3.692   17.786  22.838  1.00 96.06 545 A 1 
ATOM 4437 C CB  . LYS A 1 545 ? 3.513   16.645  25.999  1.00 96.45 545 A 1 
ATOM 4438 C CG  . LYS A 1 545 ? 2.045   16.871  25.630  1.00 85.68 545 A 1 
ATOM 4439 C CD  . LYS A 1 545 ? 1.196   17.055  26.886  1.00 82.98 545 A 1 
ATOM 4440 C CE  . LYS A 1 545 ? -0.223  17.402  26.444  1.00 73.92 545 A 1 
ATOM 4441 N NZ  . LYS A 1 545 ? -1.065  17.779  27.598  1.00 64.07 545 A 1 
ATOM 4442 N N   . ALA A 1 546 ? 5.089   18.815  24.262  1.00 96.73 546 A 1 
ATOM 4443 C CA  . ALA A 1 546 ? 5.185   20.039  23.468  1.00 96.42 546 A 1 
ATOM 4444 C C   . ALA A 1 546 ? 5.826   19.783  22.092  1.00 96.48 546 A 1 
ATOM 4445 O O   . ALA A 1 546 ? 5.360   20.314  21.081  1.00 95.81 546 A 1 
ATOM 4446 C CB  . ALA A 1 546 ? 5.966   21.080  24.278  1.00 96.86 546 A 1 
ATOM 4447 N N   . VAL A 1 547 ? 6.857   18.932  22.028  1.00 96.71 547 A 1 
ATOM 4448 C CA  . VAL A 1 547 ? 7.500   18.511  20.772  1.00 96.14 547 A 1 
ATOM 4449 C C   . VAL A 1 547 ? 6.521   17.732  19.895  1.00 95.75 547 A 1 
ATOM 4450 O O   . VAL A 1 547 ? 6.417   18.042  18.713  1.00 95.27 547 A 1 
ATOM 4451 C CB  . VAL A 1 547 ? 8.790   17.713  21.051  1.00 96.19 547 A 1 
ATOM 4452 C CG1 . VAL A 1 547 ? 9.384   17.072  19.789  1.00 92.65 547 A 1 
ATOM 4453 C CG2 . VAL A 1 547 ? 9.879   18.633  21.628  1.00 88.92 547 A 1 
ATOM 4454 N N   . ASP A 1 548 ? 5.760   16.790  20.441  1.00 96.86 548 A 1 
ATOM 4455 C CA  . ASP A 1 548 ? 4.726   16.021  19.723  1.00 96.38 548 A 1 
ATOM 4456 C C   . ASP A 1 548 ? 3.646   16.933  19.107  1.00 95.82 548 A 1 
ATOM 4457 O O   . ASP A 1 548 ? 3.301   16.820  17.926  1.00 95.00 548 A 1 
ATOM 4458 C CB  . ASP A 1 548 ? 4.112   15.014  20.715  1.00 96.05 548 A 1 
ATOM 4459 C CG  . ASP A 1 548 ? 3.081   14.055  20.100  1.00 95.54 548 A 1 
ATOM 4460 O OD1 . ASP A 1 548 ? 3.271   13.586  18.965  1.00 90.13 548 A 1 
ATOM 4461 O OD2 . ASP A 1 548 ? 2.113   13.667  20.793  1.00 90.12 548 A 1 
ATOM 4462 N N   . GLU A 1 549 ? 3.172   17.917  19.876  1.00 96.06 549 A 1 
ATOM 4463 C CA  . GLU A 1 549 ? 2.228   18.932  19.394  1.00 95.30 549 A 1 
ATOM 4464 C C   . GLU A 1 549 ? 2.846   19.819  18.299  1.00 94.59 549 A 1 
ATOM 4465 O O   . GLU A 1 549 ? 2.190   20.149  17.306  1.00 93.31 549 A 1 
ATOM 4466 C CB  . GLU A 1 549 ? 1.767   19.808  20.569  1.00 95.64 549 A 1 
ATOM 4467 C CG  . GLU A 1 549 ? 0.826   19.082  21.547  1.00 90.96 549 A 1 
ATOM 4468 C CD  . GLU A 1 549 ? 0.455   19.931  22.780  1.00 87.60 549 A 1 
ATOM 4469 O OE1 . GLU A 1 549 ? -0.101  19.352  23.749  1.00 77.45 549 A 1 
ATOM 4470 O OE2 . GLU A 1 549 ? 0.694   21.164  22.749  1.00 79.00 549 A 1 
ATOM 4471 N N   . LYS A 1 550 ? 4.115   20.205  18.443  1.00 95.16 550 A 1 
ATOM 4472 C CA  . LYS A 1 550 ? 4.837   21.011  17.447  1.00 94.13 550 A 1 
ATOM 4473 C C   . LYS A 1 550 ? 5.082   20.225  16.156  1.00 93.85 550 A 1 
ATOM 4474 O O   . LYS A 1 550 ? 4.868   20.772  15.075  1.00 92.71 550 A 1 
ATOM 4475 C CB  . LYS A 1 550 ? 6.144   21.541  18.060  1.00 93.52 550 A 1 
ATOM 4476 C CG  . LYS A 1 550 ? 6.766   22.721  17.283  1.00 89.22 550 A 1 
ATOM 4477 C CD  . LYS A 1 550 ? 6.132   24.100  17.596  1.00 87.22 550 A 1 
ATOM 4478 C CE  . LYS A 1 550 ? 6.461   24.541  19.034  1.00 85.19 550 A 1 
ATOM 4479 N NZ  . LYS A 1 550 ? 6.197   25.973  19.316  1.00 79.41 550 A 1 
ATOM 4480 N N   . LEU A 1 551 ? 5.457   18.943  16.253  1.00 94.44 551 A 1 
ATOM 4481 C CA  . LEU A 1 551 ? 5.605   18.044  15.101  1.00 93.66 551 A 1 
ATOM 4482 C C   . LEU A 1 551 ? 4.289   17.887  14.340  1.00 93.20 551 A 1 
ATOM 4483 O O   . LEU A 1 551 ? 4.288   17.927  13.112  1.00 92.63 551 A 1 
ATOM 4484 C CB  . LEU A 1 551 ? 6.115   16.669  15.567  1.00 93.79 551 A 1 
ATOM 4485 C CG  . LEU A 1 551 ? 7.590   16.646  15.996  1.00 92.82 551 A 1 
ATOM 4486 C CD1 . LEU A 1 551 ? 7.938   15.263  16.545  1.00 87.84 551 A 1 
ATOM 4487 C CD2 . LEU A 1 551 ? 8.532   16.961  14.836  1.00 88.56 551 A 1 
ATOM 4488 N N   . SER A 1 552 ? 3.168   17.797  15.053  1.00 94.19 552 A 1 
ATOM 4489 C CA  . SER A 1 552 ? 1.836   17.750  14.440  1.00 93.21 552 A 1 
ATOM 4490 C C   . SER A 1 552 ? 1.501   19.025  13.651  1.00 92.35 552 A 1 
ATOM 4491 O O   . SER A 1 552 ? 0.801   18.969  12.645  1.00 90.86 552 A 1 
ATOM 4492 C CB  . SER A 1 552 ? 0.774   17.496  15.512  1.00 93.27 552 A 1 
ATOM 4493 O OG  . SER A 1 552 ? 1.009   16.258  16.161  1.00 88.48 552 A 1 
ATOM 4494 N N   . LYS A 1 553 ? 2.052   20.187  14.049  1.00 92.55 553 A 1 
ATOM 4495 C CA  . LYS A 1 553 ? 1.924   21.442  13.284  1.00 91.40 553 A 1 
ATOM 4496 C C   . LYS A 1 553 ? 2.873   21.503  12.088  1.00 90.82 553 A 1 
ATOM 4497 O O   . LYS A 1 553 ? 2.551   22.123  11.088  1.00 88.80 553 A 1 
ATOM 4498 C CB  . LYS A 1 553 ? 2.164   22.644  14.205  1.00 91.76 553 A 1 
ATOM 4499 C CG  . LYS A 1 553 ? 1.080   22.776  15.283  1.00 89.54 553 A 1 
ATOM 4500 C CD  . LYS A 1 553 ? 1.436   23.887  16.277  1.00 85.21 553 A 1 
ATOM 4501 C CE  . LYS A 1 553 ? 0.389   23.901  17.395  1.00 80.06 553 A 1 
ATOM 4502 N NZ  . LYS A 1 553 ? 0.711   24.903  18.446  1.00 71.05 553 A 1 
ATOM 4503 N N   . TYR A 1 554 ? 4.052   20.881  12.196  1.00 89.32 554 A 1 
ATOM 4504 C CA  . TYR A 1 554 ? 5.085   20.906  11.158  1.00 88.30 554 A 1 
ATOM 4505 C C   . TYR A 1 554 ? 4.883   19.850  10.069  1.00 87.18 554 A 1 
ATOM 4506 O O   . TYR A 1 554 ? 5.408   19.998  8.968   1.00 84.94 554 A 1 
ATOM 4507 C CB  . TYR A 1 554 ? 6.462   20.732  11.814  1.00 88.53 554 A 1 
ATOM 4508 C CG  . TYR A 1 554 ? 6.985   21.891  12.648  1.00 88.18 554 A 1 
ATOM 4509 C CD1 . TYR A 1 554 ? 6.288   23.114  12.764  1.00 80.78 554 A 1 
ATOM 4510 C CD2 . TYR A 1 554 ? 8.238   21.747  13.285  1.00 80.89 554 A 1 
ATOM 4511 C CE1 . TYR A 1 554 ? 6.831   24.183  13.499  1.00 80.36 554 A 1 
ATOM 4512 C CE2 . TYR A 1 554 ? 8.789   22.814  14.018  1.00 81.02 554 A 1 
ATOM 4513 C CZ  . TYR A 1 554 ? 8.089   24.039  14.124  1.00 86.12 554 A 1 
ATOM 4514 O OH  . TYR A 1 554 ? 8.632   25.074  14.808  1.00 83.75 554 A 1 
ATOM 4515 N N   . ASN A 1 555 ? 4.138   18.784  10.369  1.00 89.50 555 A 1 
ATOM 4516 C CA  . ASN A 1 555 ? 3.937   17.670  9.460   1.00 88.65 555 A 1 
ATOM 4517 C C   . ASN A 1 555 ? 2.478   17.192  9.514   1.00 88.31 555 A 1 
ATOM 4518 O O   . ASN A 1 555 ? 2.056   16.534  10.462  1.00 87.51 555 A 1 
ATOM 4519 C CB  . ASN A 1 555 ? 4.961   16.584  9.830   1.00 87.33 555 A 1 
ATOM 4520 C CG  . ASN A 1 555 ? 4.962   15.414  8.867   1.00 86.42 555 A 1 
ATOM 4521 O OD1 . ASN A 1 555 ? 3.935   14.967  8.380   1.00 80.09 555 A 1 
ATOM 4522 N ND2 . ASN A 1 555 ? 6.116   14.866  8.574   1.00 79.44 555 A 1 
ATOM 4523 N N   . VAL A 1 556 ? 1.720   17.498  8.470   1.00 86.87 556 A 1 
ATOM 4524 C CA  . VAL A 1 556 ? 0.288   17.156  8.358   1.00 85.37 556 A 1 
ATOM 4525 C C   . VAL A 1 556 ? 0.060   15.639  8.359   1.00 86.56 556 A 1 
ATOM 4526 O O   . VAL A 1 556 ? -0.923  15.151  8.912   1.00 85.36 556 A 1 
ATOM 4527 C CB  . VAL A 1 556 ? -0.306  17.783  7.081   1.00 82.74 556 A 1 
ATOM 4528 C CG1 . VAL A 1 556 ? -1.794  17.465  6.905   1.00 75.07 556 A 1 
ATOM 4529 C CG2 . VAL A 1 556 ? -0.155  19.311  7.081   1.00 74.59 556 A 1 
ATOM 4530 N N   . GLU A 1 557 ? 0.976   14.864  7.761   1.00 86.32 557 A 1 
ATOM 4531 C CA  . GLU A 1 557 ? 0.890   13.404  7.816   1.00 85.81 557 A 1 
ATOM 4532 C C   . GLU A 1 557 ? 1.119   12.917  9.248   1.00 87.52 557 A 1 
ATOM 4533 O O   . GLU A 1 557 ? 0.337   12.102  9.727   1.00 86.90 557 A 1 
ATOM 4534 C CB  . GLU A 1 557 ? 1.892   12.744  6.862   1.00 83.21 557 A 1 
ATOM 4535 C CG  . GLU A 1 557 ? 1.522   12.898  5.380   1.00 77.23 557 A 1 
ATOM 4536 C CD  . GLU A 1 557 ? 0.354   12.008  4.921   1.00 73.24 557 A 1 
ATOM 4537 O OE1 . GLU A 1 557 ? -0.158  12.253  3.809   1.00 65.41 557 A 1 
ATOM 4538 O OE2 . GLU A 1 557 ? 0.016   11.022  5.631   1.00 64.13 557 A 1 
ATOM 4539 N N   . TYR A 1 558 ? 2.123   13.445  9.961   1.00 89.92 558 A 1 
ATOM 4540 C CA  . TYR A 1 558 ? 2.356   13.110  11.368  1.00 91.30 558 A 1 
ATOM 4541 C C   . TYR A 1 558 ? 1.124   13.410  12.227  1.00 91.25 558 A 1 
ATOM 4542 O O   . TYR A 1 558 ? 0.664   12.520  12.937  1.00 90.85 558 A 1 
ATOM 4543 C CB  . TYR A 1 558 ? 3.597   13.840  11.891  1.00 92.49 558 A 1 
ATOM 4544 C CG  . TYR A 1 558 ? 3.980   13.463  13.311  1.00 92.91 558 A 1 
ATOM 4545 C CD1 . TYR A 1 558 ? 3.518   14.227  14.402  1.00 89.04 558 A 1 
ATOM 4546 C CD2 . TYR A 1 558 ? 4.801   12.343  13.543  1.00 89.23 558 A 1 
ATOM 4547 C CE1 . TYR A 1 558 ? 3.878   13.870  15.716  1.00 89.48 558 A 1 
ATOM 4548 C CE2 . TYR A 1 558 ? 5.162   11.986  14.856  1.00 89.11 558 A 1 
ATOM 4549 C CZ  . TYR A 1 558 ? 4.703   12.746  15.945  1.00 93.19 558 A 1 
ATOM 4550 O OH  . TYR A 1 558 ? 5.054   12.400  17.212  1.00 92.70 558 A 1 
ATOM 4551 N N   . GLU A 1 559 ? 0.528   14.588  12.096  1.00 91.91 559 A 1 
ATOM 4552 C CA  . GLU A 1 559 ? -0.727  14.951  12.776  1.00 91.04 559 A 1 
ATOM 4553 C C   . GLU A 1 559 ? -1.821  13.919  12.487  1.00 90.65 559 A 1 
ATOM 4554 O O   . GLU A 1 559 ? -2.381  13.326  13.413  1.00 90.41 559 A 1 
ATOM 4555 C CB  . GLU A 1 559 ? -1.164  16.368  12.350  1.00 90.61 559 A 1 
ATOM 4556 C CG  . GLU A 1 559 ? -2.432  16.880  13.075  1.00 85.48 559 A 1 
ATOM 4557 C CD  . GLU A 1 559 ? -3.747  16.273  12.558  1.00 80.22 559 A 1 
ATOM 4558 O OE1 . GLU A 1 559 ? -4.592  15.869  13.395  1.00 68.37 559 A 1 
ATOM 4559 O OE2 . GLU A 1 559 ? -3.886  16.119  11.328  1.00 69.76 559 A 1 
ATOM 4560 N N   . SER A 1 560 ? -2.051  13.615  11.219  1.00 88.55 560 A 1 
ATOM 4561 C CA  . SER A 1 560 ? -3.075  12.649  10.807  1.00 86.42 560 A 1 
ATOM 4562 C C   . SER A 1 560 ? -2.827  11.243  11.362  1.00 86.89 560 A 1 
ATOM 4563 O O   . SER A 1 560 ? -3.776  10.502  11.640  1.00 85.59 560 A 1 
ATOM 4564 C CB  . SER A 1 560 ? -3.133  12.602  9.278   1.00 84.39 560 A 1 
ATOM 4565 O OG  . SER A 1 560 ? -4.145  11.695  8.853   1.00 74.79 560 A 1 
ATOM 4566 N N   . LYS A 1 561 ? -1.562  10.834  11.518  1.00 89.31 561 A 1 
ATOM 4567 C CA  . LYS A 1 561 ? -1.226  9.527   12.113  1.00 89.38 561 A 1 
ATOM 4568 C C   . LYS A 1 561 ? -1.341  9.554   13.639  1.00 90.78 561 A 1 
ATOM 4569 O O   . LYS A 1 561 ? -1.742  8.547   14.216  1.00 89.50 561 A 1 
ATOM 4570 C CB  . LYS A 1 561 ? 0.168   9.038   11.686  1.00 87.57 561 A 1 
ATOM 4571 C CG  . LYS A 1 561 ? 0.427   8.951   10.175  1.00 85.68 561 A 1 
ATOM 4572 C CD  . LYS A 1 561 ? -0.613  8.253   9.311   1.00 80.93 561 A 1 
ATOM 4573 C CE  . LYS A 1 561 ? -0.181  8.498   7.863   1.00 78.28 561 A 1 
ATOM 4574 N NZ  . LYS A 1 561 ? -0.990  7.814   6.859   1.00 70.45 561 A 1 
ATOM 4575 N N   . ARG A 1 562 ? -1.032  10.682  14.285  1.00 91.79 562 A 1 
ATOM 4576 C CA  . ARG A 1 562 ? -1.190  10.882  15.735  1.00 92.15 562 A 1 
ATOM 4577 C C   . ARG A 1 562 ? -2.658  10.941  16.137  1.00 91.65 562 A 1 
ATOM 4578 O O   . ARG A 1 562 ? -3.059  10.205  17.037  1.00 90.21 562 A 1 
ATOM 4579 C CB  . ARG A 1 562 ? -0.443  12.154  16.186  1.00 92.55 562 A 1 
ATOM 4580 C CG  . ARG A 1 562 ? 1.089   12.005  16.204  1.00 88.46 562 A 1 
ATOM 4581 C CD  . ARG A 1 562 ? 1.635   11.017  17.235  1.00 89.35 562 A 1 
ATOM 4582 N NE  . ARG A 1 562 ? 1.389   11.479  18.608  1.00 88.22 562 A 1 
ATOM 4583 C CZ  . ARG A 1 562 ? 0.544   11.000  19.496  1.00 90.66 562 A 1 
ATOM 4584 N NH1 . ARG A 1 562 ? -0.188  9.941   19.284  1.00 81.07 562 A 1 
ATOM 4585 N NH2 . ARG A 1 562 ? 0.431   11.603  20.634  1.00 83.54 562 A 1 
ATOM 4586 N N   . SER A 1 563 ? -3.460  11.740  15.441  1.00 90.79 563 A 1 
ATOM 4587 C CA  . SER A 1 563 ? -4.901  11.897  15.722  1.00 88.88 563 A 1 
ATOM 4588 C C   . SER A 1 563 ? -5.698  10.603  15.516  1.00 88.10 563 A 1 
ATOM 4589 O O   . SER A 1 563 ? -6.680  10.357  16.223  1.00 85.01 563 A 1 
ATOM 4590 C CB  . SER A 1 563 ? -5.480  13.041  14.876  1.00 87.59 563 A 1 
ATOM 4591 O OG  . SER A 1 563 ? -5.258  12.860  13.494  1.00 77.23 563 A 1 
ATOM 4592 N N   . SER A 1 564 ? -5.221  9.721   14.623  1.00 87.01 564 A 1 
ATOM 4593 C CA  . SER A 1 564 ? -5.774  8.371   14.410  1.00 85.70 564 A 1 
ATOM 4594 C C   . SER A 1 564 ? -5.105  7.266   15.242  1.00 85.75 564 A 1 
ATOM 4595 O O   . SER A 1 564 ? -5.419  6.089   15.061  1.00 83.69 564 A 1 
ATOM 4596 C CB  . SER A 1 564 ? -5.748  8.016   12.926  1.00 84.82 564 A 1 
ATOM 4597 O OG  . SER A 1 564 ? -4.432  8.045   12.408  1.00 81.14 564 A 1 
ATOM 4598 N N   . ASN A 1 565 ? -4.166  7.620   16.123  1.00 86.39 565 A 1 
ATOM 4599 C CA  . ASN A 1 565 ? -3.403  6.690   16.970  1.00 87.08 565 A 1 
ATOM 4600 C C   . ASN A 1 565 ? -2.612  5.605   16.197  1.00 88.44 565 A 1 
ATOM 4601 O O   . ASN A 1 565 ? -2.227  4.579   16.762  1.00 86.51 565 A 1 
ATOM 4602 C CB  . ASN A 1 565 ? -4.340  6.138   18.061  1.00 85.83 565 A 1 
ATOM 4603 C CG  . ASN A 1 565 ? -3.617  5.553   19.258  1.00 81.89 565 A 1 
ATOM 4604 O OD1 . ASN A 1 565 ? -2.589  6.031   19.711  1.00 76.18 565 A 1 
ATOM 4605 N ND2 . ASN A 1 565 ? -4.159  4.516   19.849  1.00 74.21 565 A 1 
ATOM 4606 N N   . ARG A 1 566 ? -2.351  5.811   14.892  1.00 88.20 566 A 1 
ATOM 4607 C CA  . ARG A 1 566 ? -1.453  4.951   14.095  1.00 88.64 566 A 1 
ATOM 4608 C C   . ARG A 1 566 ? 0.004   5.151   14.498  1.00 89.80 566 A 1 
ATOM 4609 O O   . ARG A 1 566 ? 0.721   4.169   14.669  1.00 88.74 566 A 1 
ATOM 4610 C CB  . ARG A 1 566 ? -1.637  5.208   12.597  1.00 87.53 566 A 1 
ATOM 4611 C CG  . ARG A 1 566 ? -2.937  4.598   12.067  1.00 84.64 566 A 1 
ATOM 4612 C CD  . ARG A 1 566 ? -3.120  4.906   10.578  1.00 82.38 566 A 1 
ATOM 4613 N NE  . ARG A 1 566 ? -3.529  6.310   10.382  1.00 76.24 566 A 1 
ATOM 4614 C CZ  . ARG A 1 566 ? -3.786  6.899   9.236   1.00 70.67 566 A 1 
ATOM 4615 N NH1 . ARG A 1 566 ? -3.621  6.300   8.094   1.00 61.05 566 A 1 
ATOM 4616 N NH2 . ARG A 1 566 ? -4.227  8.125   9.226   1.00 62.16 566 A 1 
ATOM 4617 N N   . VAL A 1 567 ? 0.404   6.403   14.695  1.00 90.25 567 A 1 
ATOM 4618 C CA  . VAL A 1 567 ? 1.601   6.753   15.464  1.00 91.48 567 A 1 
ATOM 4619 C C   . VAL A 1 567 ? 1.152   7.016   16.899  1.00 91.89 567 A 1 
ATOM 4620 O O   . VAL A 1 567 ? 0.308   7.881   17.136  1.00 91.50 567 A 1 
ATOM 4621 C CB  . VAL A 1 567 ? 2.343   7.961   14.860  1.00 91.33 567 A 1 
ATOM 4622 C CG1 . VAL A 1 567 ? 3.530   8.388   15.735  1.00 86.05 567 A 1 
ATOM 4623 C CG2 . VAL A 1 567 ? 2.904   7.619   13.479  1.00 83.73 567 A 1 
ATOM 4624 N N   . LYS A 1 568 ? 1.671   6.250   17.852  1.00 92.83 568 A 1 
ATOM 4625 C CA  . LYS A 1 568 ? 1.338   6.408   19.274  1.00 93.35 568 A 1 
ATOM 4626 C C   . LYS A 1 568 ? 2.131   7.554   19.901  1.00 94.49 568 A 1 
ATOM 4627 O O   . LYS A 1 568 ? 3.069   8.067   19.292  1.00 94.04 568 A 1 
ATOM 4628 C CB  . LYS A 1 568 ? 1.551   5.084   20.008  1.00 91.96 568 A 1 
ATOM 4629 C CG  . LYS A 1 568 ? 0.629   3.978   19.484  1.00 89.52 568 A 1 
ATOM 4630 C CD  . LYS A 1 568 ? 0.878   2.712   20.294  1.00 83.02 568 A 1 
ATOM 4631 C CE  . LYS A 1 568 ? 0.123   1.530   19.696  1.00 77.27 568 A 1 
ATOM 4632 N NZ  . LYS A 1 568 ? 0.685   0.267   20.235  1.00 66.52 568 A 1 
ATOM 4633 N N   . ALA A 1 569 ? 1.752   7.951   21.111  1.00 94.72 569 A 1 
ATOM 4634 C CA  . ALA A 1 569 ? 2.458   9.005   21.839  1.00 95.22 569 A 1 
ATOM 4635 C C   . ALA A 1 569 ? 3.954   8.664   21.982  1.00 95.51 569 A 1 
ATOM 4636 O O   . ALA A 1 569 ? 4.280   7.498   22.237  1.00 94.83 569 A 1 
ATOM 4637 C CB  . ALA A 1 569 ? 1.793   9.217   23.203  1.00 94.67 569 A 1 
ATOM 4638 N N   . PRO A 1 570 ? 4.855   9.642   21.785  1.00 96.33 570 A 1 
ATOM 4639 C CA  . PRO A 1 570 ? 6.282   9.412   21.955  1.00 96.53 570 A 1 
ATOM 4640 C C   . PRO A 1 570 ? 6.628   9.143   23.424  1.00 96.82 570 A 1 
ATOM 4641 O O   . PRO A 1 570 ? 6.005   9.678   24.339  1.00 96.50 570 A 1 
ATOM 4642 C CB  . PRO A 1 570 ? 6.972   10.661  21.405  1.00 96.06 570 A 1 
ATOM 4643 C CG  . PRO A 1 570 ? 5.930   11.759  21.608  1.00 94.26 570 A 1 
ATOM 4644 C CD  . PRO A 1 570 ? 4.608   11.032  21.409  1.00 95.93 570 A 1 
ATOM 4645 N N   . GLU A 1 571 ? 7.640   8.309   23.628  1.00 96.18 571 A 1 
ATOM 4646 C CA  . GLU A 1 571 ? 8.233   8.045   24.937  1.00 96.16 571 A 1 
ATOM 4647 C C   . GLU A 1 571 ? 9.344   9.052   25.238  1.00 96.47 571 A 1 
ATOM 4648 O O   . GLU A 1 571 ? 9.963   9.612   24.336  1.00 95.89 571 A 1 
ATOM 4649 C CB  . GLU A 1 571 ? 8.777   6.614   24.998  1.00 95.16 571 A 1 
ATOM 4650 C CG  . GLU A 1 571 ? 7.661   5.561   25.048  1.00 91.71 571 A 1 
ATOM 4651 C CD  . GLU A 1 571 ? 8.199   4.139   24.830  1.00 90.19 571 A 1 
ATOM 4652 O OE1 . GLU A 1 571 ? 7.482   3.363   24.157  1.00 79.46 571 A 1 
ATOM 4653 O OE2 . GLU A 1 571 ? 9.337   3.854   25.263  1.00 81.04 571 A 1 
ATOM 4654 N N   . THR A 1 572 ? 9.633   9.249   26.521  1.00 96.14 572 A 1 
ATOM 4655 C CA  . THR A 1 572 ? 10.642  10.197  27.003  1.00 96.70 572 A 1 
ATOM 4656 C C   . THR A 1 572 ? 11.723  9.476   27.788  1.00 96.67 572 A 1 
ATOM 4657 O O   . THR A 1 572 ? 11.420  8.700   28.694  1.00 95.66 572 A 1 
ATOM 4658 C CB  . THR A 1 572 ? 10.014  11.259  27.906  1.00 96.35 572 A 1 
ATOM 4659 O OG1 . THR A 1 572 ? 8.879   11.818  27.305  1.00 91.81 572 A 1 
ATOM 4660 C CG2 . THR A 1 572 ? 10.989  12.393  28.225  1.00 91.17 572 A 1 
ATOM 4661 N N   . ALA A 1 573 ? 12.981  9.800   27.505  1.00 96.53 573 A 1 
ATOM 4662 C CA  . ALA A 1 573 ? 14.113  9.396   28.325  1.00 96.24 573 A 1 
ATOM 4663 C C   . ALA A 1 573 ? 15.030  10.591  28.615  1.00 96.52 573 A 1 
ATOM 4664 O O   . ALA A 1 573 ? 15.301  11.415  27.743  1.00 95.74 573 A 1 
ATOM 4665 C CB  . ALA A 1 573 ? 14.850  8.258   27.621  1.00 95.61 573 A 1 
ATOM 4666 N N   . ARG A 1 574 ? 15.529  10.681  29.850  1.00 95.23 574 A 1 
ATOM 4667 C CA  . ARG A 1 574 ? 16.592  11.624  30.211  1.00 95.68 574 A 1 
ATOM 4668 C C   . ARG A 1 574 ? 17.931  10.926  30.081  1.00 95.48 574 A 1 
ATOM 4669 O O   . ARG A 1 574 ? 18.063  9.799   30.549  1.00 94.27 574 A 1 
ATOM 4670 C CB  . ARG A 1 574 ? 16.391  12.164  31.628  1.00 95.59 574 A 1 
ATOM 4671 C CG  . ARG A 1 574 ? 15.119  13.000  31.759  1.00 94.31 574 A 1 
ATOM 4672 C CD  . ARG A 1 574 ? 14.962  13.525  33.189  1.00 93.19 574 A 1 
ATOM 4673 N NE  . ARG A 1 574 ? 14.841  12.416  34.154  1.00 89.88 574 A 1 
ATOM 4674 C CZ  . ARG A 1 574 ? 15.194  12.434  35.431  1.00 89.66 574 A 1 
ATOM 4675 N NH1 . ARG A 1 574 ? 15.654  13.503  36.019  1.00 80.23 574 A 1 
ATOM 4676 N NH2 . ARG A 1 574 ? 15.095  11.346  36.142  1.00 81.53 574 A 1 
ATOM 4677 N N   . LEU A 1 575 ? 18.917  11.591  29.497  1.00 94.85 575 A 1 
ATOM 4678 C CA  . LEU A 1 575 ? 20.277  11.082  29.370  1.00 94.82 575 A 1 
ATOM 4679 C C   . LEU A 1 575 ? 21.166  11.597  30.507  1.00 94.96 575 A 1 
ATOM 4680 O O   . LEU A 1 575 ? 20.939  12.674  31.072  1.00 94.52 575 A 1 
ATOM 4681 C CB  . LEU A 1 575 ? 20.830  11.439  27.982  1.00 94.61 575 A 1 
ATOM 4682 C CG  . LEU A 1 575 ? 20.089  10.777  26.808  1.00 93.48 575 A 1 
ATOM 4683 C CD1 . LEU A 1 575 ? 20.633  11.315  25.487  1.00 89.03 575 A 1 
ATOM 4684 C CD2 . LEU A 1 575 ? 20.245  9.255   26.812  1.00 89.06 575 A 1 
ATOM 4685 N N   . VAL A 1 576 ? 22.184  10.808  30.849  1.00 94.39 576 A 1 
ATOM 4686 C CA  . VAL A 1 576 ? 23.281  11.221  31.723  1.00 93.87 576 A 1 
ATOM 4687 C C   . VAL A 1 576 ? 24.118  12.313  31.058  1.00 93.74 576 A 1 
ATOM 4688 O O   . VAL A 1 576 ? 24.036  12.533  29.848  1.00 93.11 576 A 1 
ATOM 4689 C CB  . VAL A 1 576 ? 24.166  10.036  32.141  1.00 93.80 576 A 1 
ATOM 4690 C CG1 . VAL A 1 576 ? 23.378  9.040   32.989  1.00 89.98 576 A 1 
ATOM 4691 C CG2 . VAL A 1 576 ? 24.802  9.307   30.953  1.00 89.17 576 A 1 
ATOM 4692 N N   . LYS A 1 577 ? 24.941  12.999  31.848  1.00 90.22 577 A 1 
ATOM 4693 C CA  . LYS A 1 577 ? 25.850  14.035  31.359  1.00 89.47 577 A 1 
ATOM 4694 C C   . LYS A 1 577 ? 26.880  13.453  30.386  1.00 89.08 577 A 1 
ATOM 4695 O O   . LYS A 1 577 ? 27.364  12.339  30.602  1.00 87.49 577 A 1 
ATOM 4696 C CB  . LYS A 1 577 ? 26.518  14.723  32.557  1.00 88.59 577 A 1 
ATOM 4697 C CG  . LYS A 1 577 ? 27.221  16.005  32.105  1.00 84.35 577 A 1 
ATOM 4698 C CD  . LYS A 1 577 ? 28.014  16.642  33.241  1.00 79.46 577 A 1 
ATOM 4699 C CE  . LYS A 1 577 ? 28.803  17.786  32.615  1.00 73.51 577 A 1 
ATOM 4700 N NZ  . LYS A 1 577 ? 29.793  18.353  33.555  1.00 65.73 577 A 1 
ATOM 4701 N N   . ASP A 1 578 ? 27.224  14.232  29.351  1.00 83.64 578 A 1 
ATOM 4702 C CA  . ASP A 1 578 ? 28.195  13.883  28.308  1.00 81.81 578 A 1 
ATOM 4703 C C   . ASP A 1 578 ? 27.814  12.595  27.549  1.00 83.02 578 A 1 
ATOM 4704 O O   . ASP A 1 578 ? 28.663  11.843  27.076  1.00 80.52 578 A 1 
ATOM 4705 C CB  . ASP A 1 578 ? 29.633  13.908  28.872  1.00 80.03 578 A 1 
ATOM 4706 C CG  . ASP A 1 578 ? 29.970  15.214  29.611  1.00 74.71 578 A 1 
ATOM 4707 O OD1 . ASP A 1 578 ? 29.737  16.299  29.038  1.00 68.93 578 A 1 
ATOM 4708 O OD2 . ASP A 1 578 ? 30.429  15.151  30.777  1.00 67.57 578 A 1 
ATOM 4709 N N   . SER A 1 579 ? 26.506  12.335  27.415  1.00 87.14 579 A 1 
ATOM 4710 C CA  . SER A 1 579 ? 25.944  11.123  26.803  1.00 86.34 579 A 1 
ATOM 4711 C C   . SER A 1 579 ? 26.430  10.883  25.371  1.00 84.30 579 A 1 
ATOM 4712 O O   . SER A 1 579 ? 26.735  9.747   25.004  1.00 83.31 579 A 1 
ATOM 4713 C CB  . SER A 1 579 ? 24.413  11.202  26.823  1.00 88.05 579 A 1 
ATOM 4714 O OG  . SER A 1 579 ? 23.954  12.360  26.161  1.00 85.13 579 A 1 
ATOM 4715 N N   . PHE A 1 580 ? 26.576  11.931  24.557  1.00 78.29 580 A 1 
ATOM 4716 C CA  . PHE A 1 580 ? 27.083  11.797  23.194  1.00 74.17 580 A 1 
ATOM 4717 C C   . PHE A 1 580 ? 28.564  11.398  23.153  1.00 74.72 580 A 1 
ATOM 4718 O O   . PHE A 1 580 ? 28.956  10.579  22.319  1.00 74.12 580 A 1 
ATOM 4719 C CB  . PHE A 1 580 ? 26.845  13.103  22.432  1.00 71.20 580 A 1 
ATOM 4720 C CG  . PHE A 1 580 ? 27.256  13.026  20.973  1.00 66.42 580 A 1 
ATOM 4721 C CD1 . PHE A 1 580 ? 28.247  13.886  20.462  1.00 59.59 580 A 1 
ATOM 4722 C CD2 . PHE A 1 580 ? 26.656  12.083  20.121  1.00 58.15 580 A 1 
ATOM 4723 C CE1 . PHE A 1 580 ? 28.620  13.814  19.110  1.00 55.47 580 A 1 
ATOM 4724 C CE2 . PHE A 1 580 ? 27.034  12.003  18.769  1.00 56.37 580 A 1 
ATOM 4725 C CZ  . PHE A 1 580 ? 28.014  12.870  18.263  1.00 58.67 580 A 1 
ATOM 4726 N N   . GLU A 1 581 ? 29.389  11.922  24.062  1.00 72.14 581 A 1 
ATOM 4727 C CA  . GLU A 1 581 ? 30.801  11.537  24.165  1.00 71.67 581 A 1 
ATOM 4728 C C   . GLU A 1 581 ? 30.946  10.086  24.642  1.00 73.91 581 A 1 
ATOM 4729 O O   . GLU A 1 581 ? 31.718  9.319   24.068  1.00 72.42 581 A 1 
ATOM 4730 C CB  . GLU A 1 581 ? 31.555  12.501  25.101  1.00 68.63 581 A 1 
ATOM 4731 C CG  . GLU A 1 581 ? 31.580  13.962  24.610  1.00 62.59 581 A 1 
ATOM 4732 C CD  . GLU A 1 581 ? 32.155  14.101  23.192  1.00 56.01 581 A 1 
ATOM 4733 O OE1 . GLU A 1 581 ? 31.577  14.828  22.355  1.00 51.81 581 A 1 
ATOM 4734 O OE2 . GLU A 1 581 ? 33.129  13.400  22.844  1.00 50.88 581 A 1 
ATOM 4735 N N   . GLN A 1 582 ? 30.127  9.669   25.609  1.00 83.31 582 A 1 
ATOM 4736 C CA  . GLN A 1 582 ? 30.067  8.277   26.062  1.00 83.57 582 A 1 
ATOM 4737 C C   . GLN A 1 582 ? 29.608  7.326   24.946  1.00 83.32 582 A 1 
ATOM 4738 O O   . GLN A 1 582 ? 30.188  6.252   24.764  1.00 82.42 582 A 1 
ATOM 4739 C CB  . GLN A 1 582 ? 29.139  8.169   27.280  1.00 85.69 582 A 1 
ATOM 4740 C CG  . GLN A 1 582 ? 29.699  8.891   28.517  1.00 85.92 582 A 1 
ATOM 4741 C CD  . GLN A 1 582 ? 28.797  8.721   29.729  1.00 84.94 582 A 1 
ATOM 4742 O OE1 . GLN A 1 582 ? 28.468  7.615   30.137  1.00 78.11 582 A 1 
ATOM 4743 N NE2 . GLN A 1 582 ? 28.371  9.790   30.356  1.00 76.90 582 A 1 
ATOM 4744 N N   . PHE A 1 583 ? 28.622  7.723   24.147  1.00 83.11 583 A 1 
ATOM 4745 C CA  . PHE A 1 583 ? 28.196  6.977   22.961  1.00 81.05 583 A 1 
ATOM 4746 C C   . PHE A 1 583 ? 29.337  6.823   21.946  1.00 79.82 583 A 1 
ATOM 4747 O O   . PHE A 1 583 ? 29.583  5.713   21.466  1.00 78.94 583 A 1 
ATOM 4748 C CB  . PHE A 1 583 ? 26.974  7.669   22.332  1.00 81.65 583 A 1 
ATOM 4749 C CG  . PHE A 1 583 ? 26.633  7.155   20.948  1.00 79.60 583 A 1 
ATOM 4750 C CD1 . PHE A 1 583 ? 27.088  7.843   19.807  1.00 71.31 583 A 1 
ATOM 4751 C CD2 . PHE A 1 583 ? 25.910  5.960   20.798  1.00 70.98 583 A 1 
ATOM 4752 C CE1 . PHE A 1 583 ? 26.820  7.338   18.526  1.00 70.64 583 A 1 
ATOM 4753 C CE2 . PHE A 1 583 ? 25.641  5.455   19.516  1.00 70.02 583 A 1 
ATOM 4754 C CZ  . PHE A 1 583 ? 26.097  6.143   18.378  1.00 77.66 583 A 1 
ATOM 4755 N N   . LYS A 1 584 ? 30.071  7.900   21.639  1.00 72.31 584 A 1 
ATOM 4756 C CA  . LYS A 1 584 ? 31.231  7.848   20.735  1.00 69.07 584 A 1 
ATOM 4757 C C   . LYS A 1 584 ? 32.324  6.918   21.261  1.00 70.28 584 A 1 
ATOM 4758 O O   . LYS A 1 584 ? 32.808  6.089   20.493  1.00 71.17 584 A 1 
ATOM 4759 C CB  . LYS A 1 584 ? 31.814  9.245   20.509  1.00 65.44 584 A 1 
ATOM 4760 C CG  . LYS A 1 584 ? 30.963  10.091  19.552  1.00 58.97 584 A 1 
ATOM 4761 C CD  . LYS A 1 584 ? 31.655  11.426  19.225  1.00 55.35 584 A 1 
ATOM 4762 C CE  . LYS A 1 584 ? 31.749  12.310  20.470  1.00 49.21 584 A 1 
ATOM 4763 N NZ  . LYS A 1 584 ? 32.518  13.548  20.243  1.00 44.90 584 A 1 
ATOM 4764 N N   . ALA A 1 585 ? 32.681  7.021   22.542  1.00 71.61 585 A 1 
ATOM 4765 C CA  . ALA A 1 585 ? 33.675  6.142   23.160  1.00 71.75 585 A 1 
ATOM 4766 C C   . ALA A 1 585 ? 33.285  4.665   23.004  1.00 72.19 585 A 1 
ATOM 4767 O O   . ALA A 1 585 ? 34.077  3.862   22.512  1.00 70.81 585 A 1 
ATOM 4768 C CB  . ALA A 1 585 ? 33.837  6.544   24.631  1.00 71.93 585 A 1 
ATOM 4769 N N   . LYS A 1 586 ? 32.032  4.327   23.284  1.00 79.91 586 A 1 
ATOM 4770 C CA  . LYS A 1 586 ? 31.516  2.964   23.100  1.00 79.33 586 A 1 
ATOM 4771 C C   . LYS A 1 586 ? 31.545  2.502   21.637  1.00 79.00 586 A 1 
ATOM 4772 O O   . LYS A 1 586 ? 31.842  1.339   21.367  1.00 77.23 586 A 1 
ATOM 4773 C CB  . LYS A 1 586 ? 30.102  2.902   23.698  1.00 80.31 586 A 1 
ATOM 4774 C CG  . LYS A 1 586 ? 29.595  1.457   23.748  1.00 75.51 586 A 1 
ATOM 4775 C CD  . LYS A 1 586 ? 28.237  1.380   24.454  1.00 73.26 586 A 1 
ATOM 4776 C CE  . LYS A 1 586 ? 27.803  -0.087  24.514  1.00 66.73 586 A 1 
ATOM 4777 N NZ  . LYS A 1 586 ? 26.425  -0.224  25.012  1.00 61.05 586 A 1 
ATOM 4778 N N   . CYS A 1 587 ? 31.267  3.390   20.686  1.00 72.79 587 A 1 
ATOM 4779 C CA  . CYS A 1 587 ? 31.413  3.072   19.265  1.00 70.17 587 A 1 
ATOM 4780 C C   . CYS A 1 587 ? 32.870  2.737   18.898  1.00 68.52 587 A 1 
ATOM 4781 O O   . CYS A 1 587 ? 33.099  1.774   18.168  1.00 67.79 587 A 1 
ATOM 4782 C CB  . CYS A 1 587 ? 30.890  4.241   18.422  1.00 69.00 587 A 1 
ATOM 4783 S SG  . CYS A 1 587 ? 29.078  4.306   18.427  1.00 65.26 587 A 1 
ATOM 4784 N N   . ILE A 1 588 ? 33.847  3.493   19.423  1.00 63.39 588 A 1 
ATOM 4785 C CA  . ILE A 1 588 ? 35.283  3.243   19.212  1.00 61.80 588 A 1 
ATOM 4786 C C   . ILE A 1 588 ? 35.672  1.875   19.781  1.00 63.43 588 A 1 
ATOM 4787 O O   . ILE A 1 588 ? 36.302  1.086   19.077  1.00 62.06 588 A 1 
ATOM 4788 C CB  . ILE A 1 588 ? 36.129  4.389   19.814  1.00 59.53 588 A 1 
ATOM 4789 C CG1 . ILE A 1 588 ? 35.889  5.699   19.028  1.00 56.41 588 A 1 
ATOM 4790 C CG2 . ILE A 1 588 ? 37.631  4.045   19.804  1.00 54.33 588 A 1 
ATOM 4791 C CD1 . ILE A 1 588 ? 36.386  6.957   19.744  1.00 49.89 588 A 1 
ATOM 4792 N N   . ASP A 1 589 ? 35.233  1.552   20.992  1.00 70.74 589 A 1 
ATOM 4793 C CA  . ASP A 1 589 ? 35.491  0.254   21.633  1.00 71.86 589 A 1 
ATOM 4794 C C   . ASP A 1 589 ? 34.921  -0.924  20.828  1.00 71.87 589 A 1 
ATOM 4795 O O   . ASP A 1 589 ? 35.499  -2.014  20.800  1.00 70.97 589 A 1 
ATOM 4796 C CB  . ASP A 1 589 ? 34.883  0.245   23.045  1.00 71.99 589 A 1 
ATOM 4797 C CG  . ASP A 1 589 ? 35.573  1.184   24.038  1.00 68.69 589 A 1 
ATOM 4798 O OD1 . ASP A 1 589 ? 36.741  1.562   23.791  1.00 64.25 589 A 1 
ATOM 4799 O OD2 . ASP A 1 589 ? 34.925  1.474   25.070  1.00 64.14 589 A 1 
ATOM 4800 N N   . LEU A 1 590 ? 33.816  -0.701  20.117  1.00 70.77 590 A 1 
ATOM 4801 C CA  . LEU A 1 590 ? 33.203  -1.677  19.207  1.00 70.04 590 A 1 
ATOM 4802 C C   . LEU A 1 590 ? 33.859  -1.716  17.811  1.00 68.42 590 A 1 
ATOM 4803 O O   . LEU A 1 590 ? 33.405  -2.462  16.941  1.00 65.20 590 A 1 
ATOM 4804 C CB  . LEU A 1 590 ? 31.687  -1.416  19.138  1.00 71.20 590 A 1 
ATOM 4805 C CG  . LEU A 1 590 ? 30.928  -1.701  20.449  1.00 70.08 590 A 1 
ATOM 4806 C CD1 . LEU A 1 590 ? 29.478  -1.244  20.300  1.00 66.94 590 A 1 
ATOM 4807 C CD2 . LEU A 1 590 ? 30.916  -3.191  20.802  1.00 66.45 590 A 1 
ATOM 4808 N N   . GLY A 1 591 ? 34.924  -0.936  17.583  1.00 62.49 591 A 1 
ATOM 4809 C CA  . GLY A 1 591 ? 35.720  -0.965  16.355  1.00 61.72 591 A 1 
ATOM 4810 C C   . GLY A 1 591 ? 35.197  -0.096  15.206  1.00 61.85 591 A 1 
ATOM 4811 O O   . GLY A 1 591 ? 35.667  -0.252  14.073  1.00 58.52 591 A 1 
ATOM 4812 N N   . TYR A 1 592 ? 34.265  0.820   15.453  1.00 55.56 592 A 1 
ATOM 4813 C CA  . TYR A 1 592 ? 33.844  1.803   14.452  1.00 56.60 592 A 1 
ATOM 4814 C C   . TYR A 1 592 ? 34.967  2.824   14.190  1.00 55.92 592 A 1 
ATOM 4815 O O   . TYR A 1 592 ? 35.681  3.226   15.105  1.00 54.87 592 A 1 
ATOM 4816 C CB  . TYR A 1 592 ? 32.546  2.495   14.877  1.00 55.47 592 A 1 
ATOM 4817 C CG  . TYR A 1 592 ? 31.317  1.604   14.931  1.00 53.72 592 A 1 
ATOM 4818 C CD1 . TYR A 1 592 ? 30.529  1.414   13.780  1.00 50.72 592 A 1 
ATOM 4819 C CD2 . TYR A 1 592 ? 30.951  0.972   16.137  1.00 50.02 592 A 1 
ATOM 4820 C CE1 . TYR A 1 592 ? 29.382  0.595   13.833  1.00 47.25 592 A 1 
ATOM 4821 C CE2 . TYR A 1 592 ? 29.806  0.149   16.191  1.00 47.33 592 A 1 
ATOM 4822 C CZ  . TYR A 1 592 ? 29.017  -0.039  15.038  1.00 47.34 592 A 1 
ATOM 4823 O OH  . TYR A 1 592 ? 27.912  -0.834  15.093  1.00 47.38 592 A 1 
ATOM 4824 N N   . ARG A 1 593 ? 35.135  3.260   12.938  1.00 37.44 593 A 1 
ATOM 4825 C CA  . ARG A 1 593 ? 36.173  4.215   12.520  1.00 38.93 593 A 1 
ATOM 4826 C C   . ARG A 1 593 ? 35.621  5.639   12.412  1.00 40.27 593 A 1 
ATOM 4827 O O   . ARG A 1 593 ? 34.419  5.824   12.220  1.00 39.40 593 A 1 
ATOM 4828 C CB  . ARG A 1 593 ? 36.799  3.767   11.190  1.00 35.91 593 A 1 
ATOM 4829 C CG  . ARG A 1 593 ? 37.504  2.407   11.302  1.00 32.81 593 A 1 
ATOM 4830 C CD  . ARG A 1 593 ? 38.169  2.050   9.967   1.00 30.17 593 A 1 
ATOM 4831 N NE  . ARG A 1 593 ? 38.840  0.739   10.027  1.00 26.69 593 A 1 
ATOM 4832 C CZ  . ARG A 1 593 ? 39.524  0.163   9.049   1.00 23.86 593 A 1 
ATOM 4833 N NH1 . ARG A 1 593 ? 39.676  0.731   7.886   1.00 22.92 593 A 1 
ATOM 4834 N NH2 . ARG A 1 593 ? 40.071  -1.007  9.229   1.00 22.60 593 A 1 
ATOM 4835 N N   . ASP A 1 594 ? 36.504  6.640   12.459  1.00 32.48 594 A 1 
ATOM 4836 C CA  . ASP A 1 594 ? 36.157  8.033   12.167  1.00 32.94 594 A 1 
ATOM 4837 C C   . ASP A 1 594 ? 35.421  8.149   10.823  1.00 34.26 594 A 1 
ATOM 4838 O O   . ASP A 1 594 ? 35.838  7.582   9.815   1.00 33.74 594 A 1 
ATOM 4839 C CB  . ASP A 1 594 ? 37.410  8.931   12.182  1.00 30.44 594 A 1 
ATOM 4840 C CG  . ASP A 1 594 ? 37.838  9.367   13.591  1.00 27.42 594 A 1 
ATOM 4841 O OD1 . ASP A 1 594 ? 36.947  9.429   14.467  1.00 25.47 594 A 1 
ATOM 4842 O OD2 . ASP A 1 594 ? 39.034  9.673   13.752  1.00 26.65 594 A 1 
ATOM 4843 N N   . GLY A 1 595 ? 34.280  8.829   10.825  1.00 34.75 595 A 1 
ATOM 4844 C CA  . GLY A 1 595 ? 33.339  8.899   9.695   1.00 34.17 595 A 1 
ATOM 4845 C C   . GLY A 1 595 ? 32.118  7.973   9.819   1.00 36.01 595 A 1 
ATOM 4846 O O   . GLY A 1 595 ? 31.046  8.318   9.329   1.00 34.79 595 A 1 
ATOM 4847 N N   . GLN A 1 596 ? 32.206  6.867   10.563  1.00 37.46 596 A 1 
ATOM 4848 C CA  . GLN A 1 596 ? 31.060  5.995   10.891  1.00 39.58 596 A 1 
ATOM 4849 C C   . GLN A 1 596 ? 30.235  6.503   12.099  1.00 42.28 596 A 1 
ATOM 4850 O O   . GLN A 1 596 ? 29.224  5.897   12.461  1.00 43.42 596 A 1 
ATOM 4851 C CB  . GLN A 1 596 ? 31.542  4.552   11.113  1.00 39.37 596 A 1 
ATOM 4852 C CG  . GLN A 1 596 ? 32.173  3.945   9.850   1.00 36.40 596 A 1 
ATOM 4853 C CD  . GLN A 1 596 ? 32.622  2.502   10.075  1.00 33.82 596 A 1 
ATOM 4854 O OE1 . GLN A 1 596 ? 33.333  2.174   11.008  1.00 34.12 596 A 1 
ATOM 4855 N NE2 . GLN A 1 596 ? 32.239  1.581   9.220   1.00 32.35 596 A 1 
ATOM 4856 N N   . PHE A 1 597 ? 30.651  7.635   12.696  1.00 41.81 597 A 1 
ATOM 4857 C CA  . PHE A 1 597 ? 29.958  8.300   13.810  1.00 43.02 597 A 1 
ATOM 4858 C C   . PHE A 1 597 ? 28.924  9.339   13.363  1.00 44.97 597 A 1 
ATOM 4859 O O   . PHE A 1 597 ? 28.350  10.011  14.218  1.00 43.75 597 A 1 
ATOM 4860 C CB  . PHE A 1 597 ? 30.981  8.969   14.740  1.00 40.61 597 A 1 
ATOM 4861 C CG  . PHE A 1 597 ? 32.052  8.041   15.250  1.00 38.04 597 A 1 
ATOM 4862 C CD1 . PHE A 1 597 ? 31.729  7.043   16.182  1.00 35.02 597 A 1 
ATOM 4863 C CD2 . PHE A 1 597 ? 33.372  8.176   14.790  1.00 36.16 597 A 1 
ATOM 4864 C CE1 . PHE A 1 597 ? 32.728  6.177   16.650  1.00 32.88 597 A 1 
ATOM 4865 C CE2 . PHE A 1 597 ? 34.366  7.310   15.256  1.00 35.26 597 A 1 
ATOM 4866 C CZ  . PHE A 1 597 ? 34.047  6.308   16.186  1.00 34.68 597 A 1 
ATOM 4867 N N   . LYS A 1 598 ? 28.678  9.505   12.053  1.00 48.06 598 A 1 
ATOM 4868 C CA  . LYS A 1 598 ? 27.635  10.423  11.575  1.00 50.12 598 A 1 
ATOM 4869 C C   . LYS A 1 598 ? 26.293  9.925   12.114  1.00 52.63 598 A 1 
ATOM 4870 O O   . LYS A 1 598 ? 25.779  8.889   11.693  1.00 52.46 598 A 1 
ATOM 4871 C CB  . LYS A 1 598 ? 27.673  10.560  10.038  1.00 47.88 598 A 1 
ATOM 4872 C CG  . LYS A 1 598 ? 26.806  11.733  9.526   1.00 43.24 598 A 1 
ATOM 4873 C CD  . LYS A 1 598 ? 26.855  11.829  7.988   1.00 40.80 598 A 1 
ATOM 4874 C CE  . LYS A 1 598 ? 25.989  12.970  7.432   1.00 35.10 598 A 1 
ATOM 4875 N NZ  . LYS A 1 598 ? 25.889  12.918  5.947   1.00 31.28 598 A 1 
ATOM 4876 N N   . LEU A 1 599 ? 25.795  10.641  13.112  1.00 59.49 599 A 1 
ATOM 4877 C CA  . LEU A 1 599 ? 24.571  10.322  13.825  1.00 62.36 599 A 1 
ATOM 4878 C C   . LEU A 1 599 ? 23.483  11.275  13.342  1.00 64.24 599 A 1 
ATOM 4879 O O   . LEU A 1 599 ? 23.575  12.480  13.574  1.00 60.69 599 A 1 
ATOM 4880 C CB  . LEU A 1 599 ? 24.833  10.444  15.342  1.00 59.54 599 A 1 
ATOM 4881 C CG  . LEU A 1 599 ? 23.699  9.879   16.210  1.00 55.75 599 A 1 
ATOM 4882 C CD1 . LEU A 1 599 ? 23.791  8.354   16.292  1.00 53.80 599 A 1 
ATOM 4883 C CD2 . LEU A 1 599 ? 23.762  10.435  17.625  1.00 54.73 599 A 1 
ATOM 4884 N N   . ASN A 1 600 ? 22.448  10.737  12.709  1.00 69.04 600 A 1 
ATOM 4885 C CA  . ASN A 1 600 ? 21.216  11.493  12.531  1.00 72.10 600 A 1 
ATOM 4886 C C   . ASN A 1 600 ? 20.560  11.692  13.904  1.00 76.21 600 A 1 
ATOM 4887 O O   . ASN A 1 600 ? 20.606  10.799  14.758  1.00 75.01 600 A 1 
ATOM 4888 C CB  . ASN A 1 600 ? 20.291  10.762  11.547  1.00 67.52 600 A 1 
ATOM 4889 C CG  . ASN A 1 600 ? 20.837  10.675  10.132  1.00 62.67 600 A 1 
ATOM 4890 O OD1 . ASN A 1 600 ? 21.774  11.332  9.733   1.00 57.40 600 A 1 
ATOM 4891 N ND2 . ASN A 1 600 ? 20.256  9.834   9.309   1.00 55.41 600 A 1 
ATOM 4892 N N   . LEU A 1 601 ? 19.955  12.853  14.132  1.00 77.86 601 A 1 
ATOM 4893 C CA  . LEU A 1 601 ? 19.248  13.141  15.386  1.00 81.93 601 A 1 
ATOM 4894 C C   . LEU A 1 601 ? 17.837  12.535  15.417  1.00 85.13 601 A 1 
ATOM 4895 O O   . LEU A 1 601 ? 17.212  12.478  16.471  1.00 84.53 601 A 1 
ATOM 4896 C CB  . LEU A 1 601 ? 19.235  14.654  15.645  1.00 79.30 601 A 1 
ATOM 4897 C CG  . LEU A 1 601 ? 20.624  15.265  15.888  1.00 76.60 601 A 1 
ATOM 4898 C CD1 . LEU A 1 601 ? 20.488  16.772  16.074  1.00 71.88 601 A 1 
ATOM 4899 C CD2 . LEU A 1 601 ? 21.297  14.703  17.140  1.00 69.63 601 A 1 
ATOM 4900 N N   . LEU A 1 602 ? 17.362  12.033  14.275  1.00 82.57 602 A 1 
ATOM 4901 C CA  . LEU A 1 602 ? 16.173  11.192  14.180  1.00 84.17 602 A 1 
ATOM 4902 C C   . LEU A 1 602 ? 16.500  9.964   13.329  1.00 82.93 602 A 1 
ATOM 4903 O O   . LEU A 1 602 ? 16.904  10.101  12.174  1.00 81.34 602 A 1 
ATOM 4904 C CB  . LEU A 1 602 ? 15.023  12.015  13.583  1.00 85.49 602 A 1 
ATOM 4905 C CG  . LEU A 1 602 ? 13.678  11.274  13.565  1.00 84.41 602 A 1 
ATOM 4906 C CD1 . LEU A 1 602 ? 13.092  11.115  14.967  1.00 78.33 602 A 1 
ATOM 4907 C CD2 . LEU A 1 602 ? 12.681  12.056  12.714  1.00 79.20 602 A 1 
ATOM 4908 N N   . MET A 1 603 ? 16.331  8.768   13.884  1.00 86.02 603 A 1 
ATOM 4909 C CA  . MET A 1 603 ? 16.703  7.541   13.176  1.00 85.73 603 A 1 
ATOM 4910 C C   . MET A 1 603 ? 15.843  6.334   13.553  1.00 86.79 603 A 1 
ATOM 4911 O O   . MET A 1 603 ? 15.153  6.308   14.567  1.00 86.32 603 A 1 
ATOM 4912 C CB  . MET A 1 603 ? 18.201  7.261   13.377  1.00 82.45 603 A 1 
ATOM 4913 C CG  . MET A 1 603 ? 18.571  6.872   14.808  1.00 78.61 603 A 1 
ATOM 4914 S SD  . MET A 1 603 ? 20.357  6.814   15.099  1.00 77.02 603 A 1 
ATOM 4915 C CE  . MET A 1 603 ? 20.598  8.583   15.376  1.00 65.69 603 A 1 
ATOM 4916 N N   . GLN A 1 604 ? 15.938  5.302   12.724  1.00 85.11 604 A 1 
ATOM 4917 C CA  . GLN A 1 604 ? 15.469  3.960   13.033  1.00 83.59 604 A 1 
ATOM 4918 C C   . GLN A 1 604 ? 16.680  3.024   12.990  1.00 82.73 604 A 1 
ATOM 4919 O O   . GLN A 1 604 ? 17.040  2.514   11.933  1.00 80.75 604 A 1 
ATOM 4920 C CB  . GLN A 1 604 ? 14.362  3.569   12.050  1.00 82.41 604 A 1 
ATOM 4921 C CG  . GLN A 1 604 ? 13.780  2.188   12.376  1.00 78.32 604 A 1 
ATOM 4922 C CD  . GLN A 1 604 ? 12.753  1.726   11.354  1.00 75.94 604 A 1 
ATOM 4923 O OE1 . GLN A 1 604 ? 12.104  2.490   10.662  1.00 70.07 604 A 1 
ATOM 4924 N NE2 . GLN A 1 604 ? 12.561  0.435   11.219  1.00 67.21 604 A 1 
ATOM 4925 N N   . ASP A 1 605 ? 17.330  2.829   14.133  1.00 81.59 605 A 1 
ATOM 4926 C CA  . ASP A 1 605 ? 18.556  2.036   14.230  1.00 81.77 605 A 1 
ATOM 4927 C C   . ASP A 1 605 ? 18.507  1.112   15.462  1.00 83.72 605 A 1 
ATOM 4928 O O   . ASP A 1 605 ? 18.780  1.545   16.582  1.00 83.61 605 A 1 
ATOM 4929 C CB  . ASP A 1 605 ? 19.781  2.963   14.228  1.00 78.73 605 A 1 
ATOM 4930 C CG  . ASP A 1 605 ? 21.099  2.196   14.079  1.00 75.18 605 A 1 
ATOM 4931 O OD1 . ASP A 1 605 ? 21.190  1.043   14.571  1.00 71.40 605 A 1 
ATOM 4932 O OD2 . ASP A 1 605 ? 22.039  2.761   13.479  1.00 69.29 605 A 1 
ATOM 4933 N N   . PRO A 1 606 ? 18.186  -0.178  15.271  1.00 83.33 606 A 1 
ATOM 4934 C CA  . PRO A 1 606 ? 18.087  -1.136  16.371  1.00 82.32 606 A 1 
ATOM 4935 C C   . PRO A 1 606 ? 19.441  -1.505  16.996  1.00 83.85 606 A 1 
ATOM 4936 O O   . PRO A 1 606 ? 19.467  -2.183  18.021  1.00 81.75 606 A 1 
ATOM 4937 C CB  . PRO A 1 606 ? 17.396  -2.360  15.752  1.00 79.81 606 A 1 
ATOM 4938 C CG  . PRO A 1 606 ? 17.836  -2.313  14.288  1.00 76.36 606 A 1 
ATOM 4939 C CD  . PRO A 1 606 ? 17.876  -0.819  13.994  1.00 78.56 606 A 1 
ATOM 4940 N N   . LYS A 1 607 ? 20.574  -1.104  16.392  1.00 80.27 607 A 1 
ATOM 4941 C CA  . LYS A 1 607 ? 21.916  -1.333  16.944  1.00 79.30 607 A 1 
ATOM 4942 C C   . LYS A 1 607 ? 22.373  -0.168  17.814  1.00 82.06 607 A 1 
ATOM 4943 O O   . LYS A 1 607 ? 22.994  -0.398  18.846  1.00 81.06 607 A 1 
ATOM 4944 C CB  . LYS A 1 607 ? 22.936  -1.572  15.824  1.00 76.02 607 A 1 
ATOM 4945 C CG  . LYS A 1 607 ? 22.664  -2.844  15.016  1.00 69.27 607 A 1 
ATOM 4946 C CD  . LYS A 1 607 ? 23.771  -3.030  13.974  1.00 63.82 607 A 1 
ATOM 4947 C CE  . LYS A 1 607 ? 23.553  -4.306  13.166  1.00 57.29 607 A 1 
ATOM 4948 N NZ  . LYS A 1 607 ? 24.634  -4.495  12.164  1.00 50.48 607 A 1 
ATOM 4949 N N   . ARG A 1 608 ? 22.065  1.068   17.407  1.00 82.41 608 A 1 
ATOM 4950 C CA  . ARG A 1 608 ? 22.463  2.275   18.148  1.00 83.68 608 A 1 
ATOM 4951 C C   . ARG A 1 608 ? 21.504  2.614   19.286  1.00 86.85 608 A 1 
ATOM 4952 O O   . ARG A 1 608 ? 21.962  3.072   20.324  1.00 86.89 608 A 1 
ATOM 4953 C CB  . ARG A 1 608 ? 22.606  3.461   17.189  1.00 80.52 608 A 1 
ATOM 4954 C CG  . ARG A 1 608 ? 23.801  3.311   16.239  1.00 76.86 608 A 1 
ATOM 4955 C CD  . ARG A 1 608 ? 23.928  4.573   15.402  1.00 71.63 608 A 1 
ATOM 4956 N NE  . ARG A 1 608 ? 25.116  4.569   14.539  1.00 66.30 608 A 1 
ATOM 4957 C CZ  . ARG A 1 608 ? 25.130  4.559   13.222  1.00 60.15 608 A 1 
ATOM 4958 N NH1 . ARG A 1 608 ? 24.050  4.370   12.508  1.00 55.65 608 A 1 
ATOM 4959 N NH2 . ARG A 1 608 ? 26.247  4.758   12.581  1.00 54.13 608 A 1 
ATOM 4960 N N   . GLN A 1 609 ? 20.202  2.357   19.142  1.00 86.09 609 A 1 
ATOM 4961 C CA  . GLN A 1 609 ? 19.235  2.653   20.202  1.00 88.37 609 A 1 
ATOM 4962 C C   . GLN A 1 609 ? 19.580  1.989   21.557  1.00 89.62 609 A 1 
ATOM 4963 O O   . GLN A 1 609 ? 19.585  2.710   22.556  1.00 90.28 609 A 1 
ATOM 4964 C CB  . GLN A 1 609 ? 17.811  2.353   19.721  1.00 88.88 609 A 1 
ATOM 4965 C CG  . GLN A 1 609 ? 16.769  2.742   20.775  1.00 88.27 609 A 1 
ATOM 4966 C CD  . GLN A 1 609 ? 15.331  2.553   20.316  1.00 86.83 609 A 1 
ATOM 4967 O OE1 . GLN A 1 609 ? 15.027  2.103   19.220  1.00 82.56 609 A 1 
ATOM 4968 N NE2 . GLN A 1 609 ? 14.379  2.898   21.149  1.00 80.68 609 A 1 
ATOM 4969 N N   . PRO A 1 610 ? 19.950  0.699   21.638  1.00 90.63 610 A 1 
ATOM 4970 C CA  . PRO A 1 610 ? 20.350  0.085   22.913  1.00 90.85 610 A 1 
ATOM 4971 C C   . PRO A 1 610 ? 21.530  0.782   23.600  1.00 91.80 610 A 1 
ATOM 4972 O O   . PRO A 1 610 ? 21.603  0.802   24.825  1.00 91.05 610 A 1 
ATOM 4973 C CB  . PRO A 1 610 ? 20.696  -1.367  22.575  1.00 89.64 610 A 1 
ATOM 4974 C CG  . PRO A 1 610 ? 19.848  -1.652  21.337  1.00 86.47 610 A 1 
ATOM 4975 C CD  . PRO A 1 610 ? 19.886  -0.320  20.602  1.00 88.88 610 A 1 
ATOM 4976 N N   . MET A 1 611 ? 22.430  1.395   22.829  1.00 90.14 611 A 1 
ATOM 4977 C CA  . MET A 1 611 ? 23.564  2.139   23.387  1.00 89.96 611 A 1 
ATOM 4978 C C   . MET A 1 611 ? 23.104  3.407   24.115  1.00 91.67 611 A 1 
ATOM 4979 O O   . MET A 1 611 ? 23.706  3.773   25.115  1.00 91.33 611 A 1 
ATOM 4980 C CB  . MET A 1 611 ? 24.580  2.496   22.291  1.00 88.51 611 A 1 
ATOM 4981 C CG  . MET A 1 611 ? 25.068  1.284   21.490  1.00 85.89 611 A 1 
ATOM 4982 S SD  . MET A 1 611 ? 26.077  1.689   20.041  1.00 81.52 611 A 1 
ATOM 4983 C CE  . MET A 1 611 ? 27.549  2.365   20.849  1.00 70.51 611 A 1 
ATOM 4984 N N   . PHE A 1 612 ? 22.030  4.046   23.648  1.00 90.67 612 A 1 
ATOM 4985 C CA  . PHE A 1 612 ? 21.405  5.172   24.343  1.00 91.60 612 A 1 
ATOM 4986 C C   . PHE A 1 612 ? 20.533  4.726   25.522  1.00 92.98 612 A 1 
ATOM 4987 O O   . PHE A 1 612 ? 20.467  5.446   26.511  1.00 92.45 612 A 1 
ATOM 4988 C CB  . PHE A 1 612 ? 20.609  6.036   23.361  1.00 90.83 612 A 1 
ATOM 4989 C CG  . PHE A 1 612 ? 21.492  6.910   22.500  1.00 89.96 612 A 1 
ATOM 4990 C CD1 . PHE A 1 612 ? 22.024  8.098   23.033  1.00 83.15 612 A 1 
ATOM 4991 C CD2 . PHE A 1 612 ? 21.810  6.531   21.187  1.00 84.21 612 A 1 
ATOM 4992 C CE1 . PHE A 1 612 ? 22.870  8.903   22.255  1.00 82.81 612 A 1 
ATOM 4993 C CE2 . PHE A 1 612 ? 22.659  7.335   20.408  1.00 82.79 612 A 1 
ATOM 4994 C CZ  . PHE A 1 612 ? 23.190  8.522   20.942  1.00 86.81 612 A 1 
ATOM 4995 N N   . GLU A 1 613 ? 19.923  3.548   25.473  1.00 92.26 613 A 1 
ATOM 4996 C CA  . GLU A 1 613 ? 19.190  2.996   26.628  1.00 92.61 613 A 1 
ATOM 4997 C C   . GLU A 1 613 ? 20.100  2.797   27.850  1.00 93.15 613 A 1 
ATOM 4998 O O   . GLU A 1 613 ? 19.683  3.036   28.981  1.00 91.91 613 A 1 
ATOM 4999 C CB  . GLU A 1 613 ? 18.528  1.649   26.280  1.00 92.32 613 A 1 
ATOM 5000 C CG  . GLU A 1 613 ? 17.387  1.742   25.258  1.00 87.54 613 A 1 
ATOM 5001 C CD  . GLU A 1 613 ? 16.170  2.534   25.739  1.00 87.75 613 A 1 
ATOM 5002 O OE1 . GLU A 1 613 ? 15.350  2.931   24.878  1.00 78.23 613 A 1 
ATOM 5003 O OE2 . GLU A 1 613 ? 15.969  2.783   26.948  1.00 79.55 613 A 1 
ATOM 5004 N N   . GLU A 1 614 ? 21.361  2.419   27.637  1.00 92.47 614 A 1 
ATOM 5005 C CA  . GLU A 1 614 ? 22.351  2.310   28.717  1.00 92.21 614 A 1 
ATOM 5006 C C   . GLU A 1 614 ? 22.745  3.669   29.317  1.00 93.09 614 A 1 
ATOM 5007 O O   . GLU A 1 614 ? 23.191  3.730   30.464  1.00 91.35 614 A 1 
ATOM 5008 C CB  . GLU A 1 614 ? 23.604  1.604   28.192  1.00 91.63 614 A 1 
ATOM 5009 C CG  . GLU A 1 614 ? 23.367  0.110   27.897  1.00 87.24 614 A 1 
ATOM 5010 C CD  . GLU A 1 614 ? 24.599  -0.518  27.236  1.00 83.14 614 A 1 
ATOM 5011 O OE1 . GLU A 1 614 ? 24.453  -1.415  26.380  1.00 73.97 614 A 1 
ATOM 5012 O OE2 . GLU A 1 614 ? 25.740  -0.057  27.482  1.00 73.88 614 A 1 
ATOM 5013 N N   . LEU A 1 615 ? 22.563  4.745   28.564  1.00 92.10 615 A 1 
ATOM 5014 C CA  . LEU A 1 615 ? 22.862  6.122   28.968  1.00 92.57 615 A 1 
ATOM 5015 C C   . LEU A 1 615 ? 21.644  6.840   29.568  1.00 93.75 615 A 1 
ATOM 5016 O O   . LEU A 1 615 ? 21.713  8.035   29.858  1.00 92.99 615 A 1 
ATOM 5017 C CB  . LEU A 1 615 ? 23.444  6.883   27.762  1.00 92.45 615 A 1 
ATOM 5018 C CG  . LEU A 1 615 ? 24.741  6.284   27.190  1.00 90.61 615 A 1 
ATOM 5019 C CD1 . LEU A 1 615 ? 25.122  7.024   25.911  1.00 84.44 615 A 1 
ATOM 5020 C CD2 . LEU A 1 615 ? 25.899  6.373   28.178  1.00 84.99 615 A 1 
ATOM 5021 N N   . VAL A 1 616 ? 20.532  6.140   29.749  1.00 92.56 616 A 1 
ATOM 5022 C CA  . VAL A 1 616 ? 19.345  6.710   30.391  1.00 92.59 616 A 1 
ATOM 5023 C C   . VAL A 1 616 ? 19.621  6.943   31.873  1.00 92.05 616 A 1 
ATOM 5024 O O   . VAL A 1 616 ? 20.012  6.046   32.622  1.00 90.48 616 A 1 
ATOM 5025 C CB  . VAL A 1 616 ? 18.088  5.849   30.171  1.00 92.37 616 A 1 
ATOM 5026 C CG1 . VAL A 1 616 ? 16.875  6.394   30.944  1.00 87.58 616 A 1 
ATOM 5027 C CG2 . VAL A 1 616 ? 17.702  5.846   28.687  1.00 86.21 616 A 1 
ATOM 5028 N N   . LYS A 1 617 ? 19.377  8.168   32.311  1.00 91.19 617 A 1 
ATOM 5029 C CA  . LYS A 1 617 ? 19.455  8.571   33.711  1.00 90.46 617 A 1 
ATOM 5030 C C   . LYS A 1 617 ? 18.335  7.891   34.504  1.00 90.19 617 A 1 
ATOM 5031 O O   . LYS A 1 617 ? 17.156  8.142   34.252  1.00 87.61 617 A 1 
ATOM 5032 C CB  . LYS A 1 617 ? 19.401  10.102  33.780  1.00 90.08 617 A 1 
ATOM 5033 C CG  . LYS A 1 617 ? 19.625  10.608  35.200  1.00 89.07 617 A 1 
ATOM 5034 C CD  . LYS A 1 617 ? 19.682  12.136  35.195  1.00 86.67 617 A 1 
ATOM 5035 C CE  . LYS A 1 617 ? 19.931  12.639  36.613  1.00 82.47 617 A 1 
ATOM 5036 N NZ  . LYS A 1 617 ? 20.085  14.106  36.607  1.00 74.44 617 A 1 
ATOM 5037 N N   . LYS A 1 618 ? 18.751  7.050   35.460  1.00 91.09 618 A 1 
ATOM 5038 C CA  . LYS A 1 618 ? 17.853  6.313   36.360  1.00 88.59 618 A 1 
ATOM 5039 C C   . LYS A 1 618 ? 17.154  7.216   37.364  1.00 85.17 618 A 1 
ATOM 5040 O O   . LYS A 1 618 ? 17.785  8.192   37.822  1.00 77.33 618 A 1 
ATOM 5041 C CB  . LYS A 1 618 ? 18.605  5.177   37.066  1.00 84.09 618 A 1 
ATOM 5042 C CG  . LYS A 1 618 ? 19.050  4.089   36.081  1.00 80.15 618 A 1 
ATOM 5043 C CD  . LYS A 1 618 ? 19.696  2.913   36.815  1.00 73.79 618 A 1 
ATOM 5044 C CE  . LYS A 1 618 ? 20.131  1.867   35.788  1.00 70.84 618 A 1 
ATOM 5045 N NZ  . LYS A 1 618 ? 20.800  0.712   36.425  1.00 61.47 618 A 1 
ATOM 5046 O OXT . LYS A 1 618 ? 15.990  6.846   37.669  1.00 70.89 618 A 1 
#
