# 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_if05440
#
_entry.id if05440
#
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 MET 3   
1 n LEU 4   
1 n ILE 5   
1 n PHE 6   
1 n GLN 7   
1 n CYS 8   
1 n LYS 9   
1 n LEU 10  
1 n ALA 11  
1 n LEU 12  
1 n LYS 13  
1 n MET 14  
1 n PHE 15  
1 n SER 16  
1 n SER 17  
1 n PHE 18  
1 n PHE 19  
1 n TYR 20  
1 n ARG 21  
1 n ASN 22  
1 n PHE 23  
1 n LEU 24  
1 n SER 25  
1 n TYR 26  
1 n ASN 27  
1 n LEU 28  
1 n GLY 29  
1 n PHE 30  
1 n ARG 31  
1 n ALA 32  
1 n LYS 33  
1 n ASN 34  
1 n PHE 35  
1 n ARG 36  
1 n THR 37  
1 n VAL 38  
1 n SER 39  
1 n MET 40  
1 n ARG 41  
1 n ALA 42  
1 n SER 43  
1 n ARG 44  
1 n PHE 45  
1 n LEU 46  
1 n PHE 47  
1 n ALA 48  
1 n THR 49  
1 n LEU 50  
1 n ARG 51  
1 n GLU 52  
1 n THR 53  
1 n PRO 54  
1 n ASN 55  
1 n ASP 56  
1 n ALA 57  
1 n GLU 58  
1 n VAL 59  
1 n ILE 60  
1 n SER 61  
1 n HIS 62  
1 n GLN 63  
1 n LEU 64  
1 n MET 65  
1 n LEU 66  
1 n ARG 67  
1 n ALA 68  
1 n GLY 69  
1 n MET 70  
1 n ILE 71  
1 n ARG 72  
1 n LYS 73  
1 n LEU 74  
1 n ALA 75  
1 n SER 76  
1 n GLY 77  
1 n LEU 78  
1 n TYR 79  
1 n THR 80  
1 n TRP 81  
1 n LEU 82  
1 n PRO 83  
1 n MET 84  
1 n GLY 85  
1 n VAL 86  
1 n ARG 87  
1 n VAL 88  
1 n LEU 89  
1 n ASN 90  
1 n LYS 91  
1 n VAL 92  
1 n GLU 93  
1 n ALA 94  
1 n ILE 95  
1 n VAL 96  
1 n ARG 97  
1 n GLU 98  
1 n GLU 99  
1 n MET 100 
1 n ASN 101 
1 n ARG 102 
1 n ALA 103 
1 n GLY 104 
1 n SER 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n LEU 109 
1 n MET 110 
1 n PRO 111 
1 n VAL 112 
1 n THR 113 
1 n GLN 114 
1 n PRO 115 
1 n ALA 116 
1 n SER 117 
1 n LEU 118 
1 n TRP 119 
1 n GLU 120 
1 n GLU 121 
1 n SER 122 
1 n GLY 123 
1 n ARG 124 
1 n TYR 125 
1 n VAL 126 
1 n GLN 127 
1 n TYR 128 
1 n GLY 129 
1 n PRO 130 
1 n GLU 131 
1 n LEU 132 
1 n LEU 133 
1 n ARG 134 
1 n PHE 135 
1 n LYS 136 
1 n ASP 137 
1 n ARG 138 
1 n HIS 139 
1 n THR 140 
1 n ASN 141 
1 n ASP 142 
1 n PHE 143 
1 n VAL 144 
1 n LEU 145 
1 n GLY 146 
1 n PRO 147 
1 n THR 148 
1 n HIS 149 
1 n GLU 150 
1 n GLU 151 
1 n VAL 152 
1 n ILE 153 
1 n THR 154 
1 n ASP 155 
1 n LEU 156 
1 n ALA 157 
1 n ARG 158 
1 n ASN 159 
1 n GLU 160 
1 n LEU 161 
1 n LYS 162 
1 n SER 163 
1 n TYR 164 
1 n LYS 165 
1 n GLN 166 
1 n LEU 167 
1 n PRO 168 
1 n MET 169 
1 n ASN 170 
1 n PHE 171 
1 n TYR 172 
1 n GLN 173 
1 n ILE 174 
1 n GLN 175 
1 n THR 176 
1 n LYS 177 
1 n PHE 178 
1 n ARG 179 
1 n ASP 180 
1 n GLU 181 
1 n ILE 182 
1 n ARG 183 
1 n PRO 184 
1 n ARG 185 
1 n PHE 186 
1 n GLY 187 
1 n VAL 188 
1 n MET 189 
1 n ARG 190 
1 n SER 191 
1 n ARG 192 
1 n GLU 193 
1 n PHE 194 
1 n ILE 195 
1 n MET 196 
1 n LYS 197 
1 n ASP 198 
1 n ALA 199 
1 n TYR 200 
1 n SER 201 
1 n PHE 202 
1 n HIS 203 
1 n VAL 204 
1 n ASP 205 
1 n GLN 206 
1 n ALA 207 
1 n SER 208 
1 n LEU 209 
1 n GLN 210 
1 n GLU 211 
1 n THR 212 
1 n TYR 213 
1 n ASP 214 
1 n VAL 215 
1 n MET 216 
1 n TYR 217 
1 n ASP 218 
1 n THR 219 
1 n TYR 220 
1 n CYS 221 
1 n ARG 222 
1 n ILE 223 
1 n PHE 224 
1 n THR 225 
1 n ARG 226 
1 n LEU 227 
1 n GLY 228 
1 n LEU 229 
1 n ASN 230 
1 n PHE 231 
1 n ARG 232 
1 n PRO 233 
1 n VAL 234 
1 n GLN 235 
1 n ALA 236 
1 n ASP 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n ILE 241 
1 n GLY 242 
1 n GLY 243 
1 n SER 244 
1 n GLY 245 
1 n SER 246 
1 n HIS 247 
1 n GLU 248 
1 n PHE 249 
1 n HIS 250 
1 n VAL 251 
1 n LEU 252 
1 n ALA 253 
1 n SER 254 
1 n SER 255 
1 n GLY 256 
1 n GLU 257 
1 n ASP 258 
1 n ASP 259 
1 n ILE 260 
1 n ALA 261 
1 n PHE 262 
1 n SER 263 
1 n THR 264 
1 n ALA 265 
1 n SER 266 
1 n ASP 267 
1 n PHE 268 
1 n ALA 269 
1 n ALA 270 
1 n ASN 271 
1 n VAL 272 
1 n GLU 273 
1 n MET 274 
1 n ALA 275 
1 n GLU 276 
1 n ALA 277 
1 n VAL 278 
1 n LEU 279 
1 n VAL 280 
1 n GLY 281 
1 n GLU 282 
1 n ARG 283 
1 n ALA 284 
1 n GLU 285 
1 n PRO 286 
1 n LYS 287 
1 n GLN 288 
1 n GLN 289 
1 n PHE 290 
1 n ALA 291 
1 n ILE 292 
1 n VAL 293 
1 n ASP 294 
1 n THR 295 
1 n PRO 296 
1 n ASN 297 
1 n GLN 298 
1 n LYS 299 
1 n THR 300 
1 n ILE 301 
1 n ALA 302 
1 n ASP 303 
1 n VAL 304 
1 n SER 305 
1 n ALA 306 
1 n PHE 307 
1 n LEU 308 
1 n ASN 309 
1 n THR 310 
1 n ASP 311 
1 n PRO 312 
1 n ALA 313 
1 n GLN 314 
1 n SER 315 
1 n VAL 316 
1 n LYS 317 
1 n ALA 318 
1 n LEU 319 
1 n LEU 320 
1 n VAL 321 
1 n GLN 322 
1 n GLY 323 
1 n VAL 324 
1 n ALA 325 
1 n ASP 326 
1 n ASP 327 
1 n LYS 328 
1 n GLY 329 
1 n GLN 330 
1 n ILE 331 
1 n PRO 332 
1 n VAL 333 
1 n VAL 334 
1 n ALA 335 
1 n LEU 336 
1 n PHE 337 
1 n LEU 338 
1 n ARG 339 
1 n GLY 340 
1 n ASP 341 
1 n HIS 342 
1 n GLU 343 
1 n LEU 344 
1 n ASN 345 
1 n GLU 346 
1 n ILE 347 
1 n LYS 348 
1 n ALA 349 
1 n GLU 350 
1 n LYS 351 
1 n HIS 352 
1 n PRO 353 
1 n LEU 354 
1 n ILE 355 
1 n ALA 356 
1 n ALA 357 
1 n PRO 358 
1 n LEU 359 
1 n ALA 360 
1 n PHE 361 
1 n ALA 362 
1 n THR 363 
1 n ASP 364 
1 n GLU 365 
1 n GLN 366 
1 n LEU 367 
1 n LYS 368 
1 n ALA 369 
1 n LEU 370 
1 n ASP 371 
1 n LEU 372 
1 n THR 373 
1 n ALA 374 
1 n GLY 375 
1 n PHE 376 
1 n CYS 377 
1 n GLY 378 
1 n PRO 379 
1 n GLN 380 
1 n GLY 381 
1 n LEU 382 
1 n VAL 383 
1 n GLU 384 
1 n LYS 385 
1 n GLY 386 
1 n LEU 387 
1 n THR 388 
1 n VAL 389 
1 n ILE 390 
1 n ALA 391 
1 n ASP 392 
1 n ARG 393 
1 n ALA 394 
1 n ALA 395 
1 n SER 396 
1 n VAL 397 
1 n LEU 398 
1 n SER 399 
1 n ASP 400 
1 n PHE 401 
1 n VAL 402 
1 n ALA 403 
1 n GLY 404 
1 n ALA 405 
1 n ASN 406 
1 n GLN 407 
1 n VAL 408 
1 n ASP 409 
1 n GLN 410 
1 n HIS 411 
1 n ALA 412 
1 n THR 413 
1 n GLY 414 
1 n VAL 415 
1 n ASN 416 
1 n TRP 417 
1 n GLU 418 
1 n ARG 419 
1 n ASP 420 
1 n ALA 421 
1 n LYS 422 
1 n PHE 423 
1 n THR 424 
1 n GLU 425 
1 n VAL 426 
1 n PHE 427 
1 n ASP 428 
1 n LEU 429 
1 n ARG 430 
1 n ASN 431 
1 n VAL 432 
1 n VAL 433 
1 n GLU 434 
1 n GLY 435 
1 n ASP 436 
1 n PRO 437 
1 n SER 438 
1 n PRO 439 
1 n ASP 440 
1 n GLY 441 
1 n GLN 442 
1 n GLY 443 
1 n THR 444 
1 n ILE 445 
1 n LEU 446 
1 n ILE 447 
1 n LYS 448 
1 n ARG 449 
1 n GLY 450 
1 n ILE 451 
1 n GLU 452 
1 n VAL 453 
1 n GLY 454 
1 n HIS 455 
1 n ILE 456 
1 n PHE 457 
1 n GLN 458 
1 n LEU 459 
1 n GLY 460 
1 n GLN 461 
1 n LYS 462 
1 n TYR 463 
1 n SER 464 
1 n GLU 465 
1 n ALA 466 
1 n LEU 467 
1 n GLY 468 
1 n CYS 469 
1 n LYS 470 
1 n VAL 471 
1 n LEU 472 
1 n GLY 473 
1 n ASP 474 
1 n ASP 475 
1 n GLY 476 
1 n LYS 477 
1 n PRO 478 
1 n LEU 479 
1 n VAL 480 
1 n VAL 481 
1 n THR 482 
1 n MET 483 
1 n GLY 484 
1 n CYS 485 
1 n TYR 486 
1 n GLY 487 
1 n ILE 488 
1 n GLY 489 
1 n VAL 490 
1 n THR 491 
1 n ARG 492 
1 n VAL 493 
1 n VAL 494 
1 n ALA 495 
1 n SER 496 
1 n ALA 497 
1 n ILE 498 
1 n GLU 499 
1 n GLN 500 
1 n ASN 501 
1 n PHE 502 
1 n ASP 503 
1 n GLU 504 
1 n LYS 505 
1 n GLY 506 
1 n ILE 507 
1 n ILE 508 
1 n TRP 509 
1 n PRO 510 
1 n THR 511 
1 n ALA 512 
1 n ILE 513 
1 n ALA 514 
1 n PRO 515 
1 n PHE 516 
1 n GLU 517 
1 n ILE 518 
1 n ALA 519 
1 n ILE 520 
1 n VAL 521 
1 n PRO 522 
1 n MET 523 
1 n ASN 524 
1 n ALA 525 
1 n GLN 526 
1 n LYS 527 
1 n SER 528 
1 n PRO 529 
1 n ARG 530 
1 n THR 531 
1 n LEU 532 
1 n GLU 533 
1 n ALA 534 
1 n ALA 535 
1 n GLU 536 
1 n ALA 537 
1 n LEU 538 
1 n TYR 539 
1 n ASN 540 
1 n GLU 541 
1 n LEU 542 
1 n GLN 543 
1 n ALA 544 
1 n ALA 545 
1 n GLY 546 
1 n TYR 547 
1 n ASP 548 
1 n VAL 549 
1 n LEU 550 
1 n LEU 551 
1 n ASP 552 
1 n ASP 553 
1 n ARG 554 
1 n ASN 555 
1 n GLU 556 
1 n ARG 557 
1 n PRO 558 
1 n GLY 559 
1 n VAL 560 
1 n LYS 561 
1 n PHE 562 
1 n SER 563 
1 n ASP 564 
1 n LEU 565 
1 n GLU 566 
1 n LEU 567 
1 n THR 568 
1 n GLY 569 
1 n ILE 570 
1 n PRO 571 
1 n HIS 572 
1 n ARG 573 
1 n ILE 574 
1 n VAL 575 
1 n ILE 576 
1 n GLY 577 
1 n GLU 578 
1 n LYS 579 
1 n GLY 580 
1 n LEU 581 
1 n ASP 582 
1 n ALA 583 
1 n GLY 584 
1 n THR 585 
1 n PHE 586 
1 n GLU 587 
1 n TYR 588 
1 n LYS 589 
1 n GLY 590 
1 n ARG 591 
1 n ARG 592 
1 n ASP 593 
1 n ALA 594 
1 n GLU 595 
1 n SER 596 
1 n VAL 597 
1 n ASP 598 
1 n LEU 599 
1 n SER 600 
1 n LYS 601 
1 n ALA 602 
1 n ASP 603 
1 n LEU 604 
1 n LEU 605 
1 n GLU 606 
1 n LYS 607 
1 n LEU 608 
1 n ALA 609 
1 n LYS 610 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:38:15)"
_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 90.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n TRP . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n LYS . 610 A 610 
#
_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   ? -75.772 25.514  4.760   1.00 38.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -74.561 25.584  5.606   1.00 54.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -73.422 24.677  5.124   1.00 56.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -72.272 25.040  5.304   1.00 55.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -74.900 25.374  7.089   1.00 52.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -74.050 26.288  7.981   1.00 48.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -74.726 26.471  9.656   1.00 44.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -74.280 24.866  10.392  1.00 40.83 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -73.692 23.563  4.427   1.00 47.70 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -72.660 22.631  3.907   1.00 57.02 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -71.984 23.148  2.617   1.00 58.08 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -70.794 22.921  2.407   1.00 57.85 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -73.284 21.221  3.777   1.00 58.96 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -73.613 20.690  5.196   1.00 58.58 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -72.382 20.234  3.030   1.00 58.57 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -74.460 19.413  5.228   1.00 55.54 2   A 1 
ATOM 17   N N   . MET A 1 3   ? -72.664 23.938  1.795   1.00 48.11 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? -72.121 24.473  0.532   1.00 53.99 3   A 1 
ATOM 19   C C   . MET A 1 3   ? -71.116 25.627  0.735   1.00 55.70 3   A 1 
ATOM 20   O O   . MET A 1 3   ? -70.192 25.788  -0.059  1.00 54.76 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? -73.285 24.870  -0.389  1.00 54.37 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? -73.037 24.464  -1.839  1.00 52.70 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? -74.516 24.550  -2.893  1.00 47.09 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? -74.527 26.316  -3.306  1.00 45.57 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -71.206 26.369  1.844   1.00 42.62 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -70.267 27.452  2.185   1.00 50.52 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -68.910 26.927  2.704   1.00 51.67 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -67.872 27.545  2.480   1.00 52.69 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -70.934 28.401  3.207   1.00 51.54 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -70.887 29.880  2.780   1.00 50.34 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -72.035 30.198  1.824   1.00 43.87 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -70.997 30.794  3.991   1.00 53.73 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -68.896 25.758  3.353   1.00 49.70 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -67.679 25.129  3.903   1.00 51.73 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -66.812 24.530  2.783   1.00 52.09 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -65.582 24.551  2.866   1.00 52.78 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -68.072 24.104  4.997   1.00 52.57 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -68.738 24.836  6.190   1.00 53.68 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -66.857 23.289  5.482   1.00 53.27 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -69.329 23.916  7.264   1.00 51.53 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -67.430 24.052  1.684   1.00 48.46 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -66.696 23.513  0.534   1.00 52.50 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -66.018 24.609  -0.299  1.00 53.23 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -64.874 24.431  -0.724  1.00 53.24 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -67.623 22.620  -0.305  1.00 52.51 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -67.080 21.217  -0.474  1.00 53.41 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -66.283 20.895  -1.586  1.00 47.35 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -67.356 20.232  0.493   1.00 51.47 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -65.765 19.593  -1.738  1.00 47.81 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -66.838 18.931  0.345   1.00 45.25 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -66.044 18.611  -0.772  1.00 51.17 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? -66.641 25.779  -0.451  1.00 52.50 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? -66.028 26.921  -1.143  1.00 55.22 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? -64.869 27.547  -0.347  1.00 54.46 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? -63.844 27.889  -0.942  1.00 54.34 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? -67.096 27.959  -1.510  1.00 54.43 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? -67.853 27.542  -2.781  1.00 53.04 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? -68.833 28.608  -3.262  1.00 48.23 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? -69.349 29.403  -2.496  1.00 47.87 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? -69.136 28.671  -4.535  1.00 48.19 7   A 1 
ATOM 61   N N   . CYS A 1 8   ? -64.942 27.603  0.993   1.00 48.18 8   A 1 
ATOM 62   C CA  . CYS A 1 8   ? -63.820 28.072  1.816   1.00 51.85 8   A 1 
ATOM 63   C C   . CYS A 1 8   ? -62.606 27.126  1.793   1.00 50.13 8   A 1 
ATOM 64   O O   . CYS A 1 8   ? -61.472 27.598  1.789   1.00 50.10 8   A 1 
ATOM 65   C CB  . CYS A 1 8   ? -64.298 28.316  3.253   1.00 51.86 8   A 1 
ATOM 66   S SG  . CYS A 1 8   ? -65.048 29.961  3.357   1.00 48.25 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -62.785 25.794  1.712   1.00 49.68 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -61.671 24.829  1.611   1.00 51.42 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -60.974 24.854  0.244   1.00 50.16 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -59.767 24.633  0.190   1.00 51.77 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -62.137 23.413  1.981   1.00 51.54 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -62.111 23.182  3.497   1.00 50.21 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -62.455 21.728  3.862   1.00 47.15 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -62.277 21.500  5.370   1.00 44.13 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -62.563 20.096  5.769   1.00 40.71 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -61.693 25.149  -0.837  1.00 47.56 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -61.098 25.291  -2.168  1.00 50.15 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -60.309 26.607  -2.298  1.00 49.78 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -59.201 26.605  -2.833  1.00 49.45 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -62.194 25.158  -3.250  1.00 50.64 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -61.745 24.278  -4.431  1.00 48.29 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -61.898 22.798  -4.098  1.00 43.38 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -62.575 24.585  -5.669  1.00 52.52 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -60.821 27.702  -1.730  1.00 49.89 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -60.131 28.992  -1.690  1.00 51.39 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -58.843 28.945  -0.843  1.00 49.97 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -57.819 29.475  -1.265  1.00 50.23 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -61.120 30.053  -1.197  1.00 51.75 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -58.822 28.236  0.297   1.00 43.29 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -57.605 28.051  1.105   1.00 45.46 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -56.529 27.209  0.397   1.00 45.93 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -55.342 27.498  0.541   1.00 45.16 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -57.939 27.446  2.487   1.00 44.73 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -57.752 28.448  3.644   1.00 43.62 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -59.038 29.219  3.916   1.00 39.06 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -57.342 27.717  4.920   1.00 47.05 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -56.897 26.194  -0.396  1.00 46.59 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -55.940 25.390  -1.180  1.00 48.46 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -55.334 26.172  -2.352  1.00 47.55 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -54.150 26.005  -2.630  1.00 47.34 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -56.582 24.070  -1.651  1.00 47.87 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -56.144 22.887  -0.782  1.00 45.78 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -56.694 21.557  -1.315  1.00 43.05 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -56.105 20.378  -0.530  1.00 39.93 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -56.543 19.067  -1.080  1.00 36.34 13  A 1 
ATOM 106  N N   . MET A 1 14  ? -56.095 27.051  -2.993  1.00 44.30 14  A 1 
ATOM 107  C CA  . MET A 1 14  ? -55.577 27.916  -4.062  1.00 46.20 14  A 1 
ATOM 108  C C   . MET A 1 14  ? -54.699 29.051  -3.513  1.00 46.23 14  A 1 
ATOM 109  O O   . MET A 1 14  ? -53.662 29.342  -4.106  1.00 45.51 14  A 1 
ATOM 110  C CB  . MET A 1 14  ? -56.724 28.445  -4.929  1.00 45.86 14  A 1 
ATOM 111  C CG  . MET A 1 14  ? -57.289 27.335  -5.823  1.00 43.22 14  A 1 
ATOM 112  S SD  . MET A 1 14  ? -58.573 27.872  -6.980  1.00 40.21 14  A 1 
ATOM 113  C CE  . MET A 1 14  ? -57.587 28.789  -8.199  1.00 37.82 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -55.013 29.620  -2.339  1.00 40.33 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -54.164 30.616  -1.672  1.00 42.35 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -52.839 30.031  -1.164  1.00 41.21 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -51.799 30.670  -1.305  1.00 39.78 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -54.945 31.314  -0.543  1.00 40.78 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -55.347 32.730  -0.907  1.00 40.08 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -54.505 33.804  -0.559  1.00 37.00 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -56.536 32.981  -1.614  1.00 39.22 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -54.849 35.123  -0.910  1.00 38.06 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -56.880 34.300  -1.971  1.00 37.06 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -56.037 35.369  -1.618  1.00 40.47 15  A 1 
ATOM 125  N N   . SER A 1 16  ? -52.838 28.797  -0.654  1.00 42.66 16  A 1 
ATOM 126  C CA  . SER A 1 16  ? -51.616 28.094  -0.221  1.00 45.28 16  A 1 
ATOM 127  C C   . SER A 1 16  ? -50.669 27.804  -1.395  1.00 44.67 16  A 1 
ATOM 128  O O   . SER A 1 16  ? -49.468 28.025  -1.281  1.00 42.71 16  A 1 
ATOM 129  C CB  . SER A 1 16  ? -52.016 26.819  0.531   1.00 43.32 16  A 1 
ATOM 130  O OG  . SER A 1 16  ? -50.967 25.883  0.610   1.00 39.05 16  A 1 
ATOM 131  N N   . SER A 1 17  ? -51.178 27.394  -2.553  1.00 38.09 17  A 1 
ATOM 132  C CA  . SER A 1 17  ? -50.363 27.105  -3.748  1.00 41.77 17  A 1 
ATOM 133  C C   . SER A 1 17  ? -49.788 28.369  -4.405  1.00 41.53 17  A 1 
ATOM 134  O O   . SER A 1 17  ? -48.676 28.339  -4.932  1.00 40.10 17  A 1 
ATOM 135  C CB  . SER A 1 17  ? -51.207 26.303  -4.745  1.00 40.33 17  A 1 
ATOM 136  O OG  . SER A 1 17  ? -50.441 25.934  -5.874  1.00 36.77 17  A 1 
ATOM 137  N N   . PHE A 1 18  ? -50.495 29.501  -4.345  1.00 36.46 18  A 1 
ATOM 138  C CA  . PHE A 1 18  ? -50.045 30.778  -4.909  1.00 38.68 18  A 1 
ATOM 139  C C   . PHE A 1 18  ? -49.042 31.507  -3.997  1.00 38.45 18  A 1 
ATOM 140  O O   . PHE A 1 18  ? -48.098 32.128  -4.488  1.00 36.73 18  A 1 
ATOM 141  C CB  . PHE A 1 18  ? -51.273 31.641  -5.238  1.00 36.85 18  A 1 
ATOM 142  C CG  . PHE A 1 18  ? -51.014 32.697  -6.295  1.00 34.98 18  A 1 
ATOM 143  C CD1 . PHE A 1 18  ? -50.702 34.016  -5.926  1.00 32.83 18  A 1 
ATOM 144  C CD2 . PHE A 1 18  ? -51.093 32.353  -7.658  1.00 35.99 18  A 1 
ATOM 145  C CE1 . PHE A 1 18  ? -50.476 34.993  -6.914  1.00 35.45 18  A 1 
ATOM 146  C CE2 . PHE A 1 18  ? -50.864 33.330  -8.649  1.00 35.36 18  A 1 
ATOM 147  C CZ  . PHE A 1 18  ? -50.557 34.645  -8.275  1.00 39.02 18  A 1 
ATOM 148  N N   . PHE A 1 19  ? -49.172 31.379  -2.663  1.00 36.54 19  A 1 
ATOM 149  C CA  . PHE A 1 19  ? -48.181 31.890  -1.710  1.00 38.41 19  A 1 
ATOM 150  C C   . PHE A 1 19  ? -46.899 31.049  -1.689  1.00 38.12 19  A 1 
ATOM 151  O O   . PHE A 1 19  ? -45.816 31.621  -1.640  1.00 36.16 19  A 1 
ATOM 152  C CB  . PHE A 1 19  ? -48.801 32.055  -0.313  1.00 35.74 19  A 1 
ATOM 153  C CG  . PHE A 1 19  ? -49.002 33.516  0.060   1.00 33.68 19  A 1 
ATOM 154  C CD1 . PHE A 1 19  ? -48.001 34.196  0.782   1.00 31.29 19  A 1 
ATOM 155  C CD2 . PHE A 1 19  ? -50.160 34.204  -0.338  1.00 33.67 19  A 1 
ATOM 156  C CE1 . PHE A 1 19  ? -48.160 35.556  1.107   1.00 33.36 19  A 1 
ATOM 157  C CE2 . PHE A 1 19  ? -50.318 35.565  -0.016  1.00 33.41 19  A 1 
ATOM 158  C CZ  . PHE A 1 19  ? -49.320 36.238  0.707   1.00 36.83 19  A 1 
ATOM 159  N N   . TYR A 1 20  ? -46.979 29.719  -1.832  1.00 36.57 20  A 1 
ATOM 160  C CA  . TYR A 1 20  ? -45.780 28.861  -1.845  1.00 37.16 20  A 1 
ATOM 161  C C   . TYR A 1 20  ? -44.916 29.045  -3.108  1.00 37.42 20  A 1 
ATOM 162  O O   . TYR A 1 20  ? -43.695 28.944  -3.037  1.00 36.53 20  A 1 
ATOM 163  C CB  . TYR A 1 20  ? -46.194 27.397  -1.640  1.00 35.20 20  A 1 
ATOM 164  C CG  . TYR A 1 20  ? -45.280 26.640  -0.690  1.00 32.30 20  A 1 
ATOM 165  C CD1 . TYR A 1 20  ? -44.217 25.856  -1.186  1.00 30.34 20  A 1 
ATOM 166  C CD2 . TYR A 1 20  ? -45.501 26.722  0.698   1.00 30.27 20  A 1 
ATOM 167  C CE1 . TYR A 1 20  ? -43.377 25.158  -0.296  1.00 29.80 20  A 1 
ATOM 168  C CE2 . TYR A 1 20  ? -44.661 26.026  1.591   1.00 29.54 20  A 1 
ATOM 169  C CZ  . TYR A 1 20  ? -43.601 25.241  1.089   1.00 32.13 20  A 1 
ATOM 170  O OH  . TYR A 1 20  ? -42.793 24.566  1.951   1.00 30.40 20  A 1 
ATOM 171  N N   . ARG A 1 21  ? -45.518 29.392  -4.255  1.00 34.41 21  A 1 
ATOM 172  C CA  . ARG A 1 21  ? -44.781 29.687  -5.501  1.00 35.67 21  A 1 
ATOM 173  C C   . ARG A 1 21  ? -44.171 31.094  -5.547  1.00 35.66 21  A 1 
ATOM 174  O O   . ARG A 1 21  ? -43.152 31.259  -6.207  1.00 34.37 21  A 1 
ATOM 175  C CB  . ARG A 1 21  ? -45.655 29.404  -6.735  1.00 33.58 21  A 1 
ATOM 176  C CG  . ARG A 1 21  ? -45.359 28.016  -7.319  1.00 29.81 21  A 1 
ATOM 177  C CD  . ARG A 1 21  ? -46.173 27.769  -8.592  1.00 27.71 21  A 1 
ATOM 178  N NE  . ARG A 1 21  ? -45.779 26.510  -9.260  1.00 25.83 21  A 1 
ATOM 179  C CZ  . ARG A 1 21  ? -46.169 26.101  -10.452 1.00 25.16 21  A 1 
ATOM 180  N NH1 . ARG A 1 21  ? -47.009 26.783  -11.179 1.00 22.84 21  A 1 
ATOM 181  N NH2 . ARG A 1 21  ? -45.719 24.981  -10.948 1.00 24.44 21  A 1 
ATOM 182  N N   . ASN A 1 22  ? -44.729 32.079  -4.837  1.00 36.98 22  A 1 
ATOM 183  C CA  . ASN A 1 22  ? -44.211 33.460  -4.827  1.00 40.21 22  A 1 
ATOM 184  C C   . ASN A 1 22  ? -43.362 33.808  -3.585  1.00 38.67 22  A 1 
ATOM 185  O O   . ASN A 1 22  ? -42.637 34.798  -3.607  1.00 36.67 22  A 1 
ATOM 186  C CB  . ASN A 1 22  ? -45.376 34.439  -5.045  1.00 37.69 22  A 1 
ATOM 187  C CG  . ASN A 1 22  ? -45.836 34.448  -6.492  1.00 33.42 22  A 1 
ATOM 188  O OD1 . ASN A 1 22  ? -45.068 34.623  -7.417  1.00 31.89 22  A 1 
ATOM 189  N ND2 . ASN A 1 22  ? -47.103 34.251  -6.744  1.00 32.76 22  A 1 
ATOM 190  N N   . PHE A 1 23  ? -43.391 32.990  -2.529  1.00 31.55 23  A 1 
ATOM 191  C CA  . PHE A 1 23  ? -42.523 33.191  -1.357  1.00 33.22 23  A 1 
ATOM 192  C C   . PHE A 1 23  ? -41.100 32.636  -1.560  1.00 33.29 23  A 1 
ATOM 193  O O   . PHE A 1 23  ? -40.156 33.120  -0.942  1.00 31.92 23  A 1 
ATOM 194  C CB  . PHE A 1 23  ? -43.209 32.628  -0.104  1.00 31.02 23  A 1 
ATOM 195  C CG  . PHE A 1 23  ? -42.894 33.406  1.159   1.00 27.92 23  A 1 
ATOM 196  C CD1 . PHE A 1 23  ? -41.886 32.966  2.039   1.00 26.14 23  A 1 
ATOM 197  C CD2 . PHE A 1 23  ? -43.621 34.574  1.458   1.00 27.17 23  A 1 
ATOM 198  C CE1 . PHE A 1 23  ? -41.608 33.687  3.212   1.00 27.05 23  A 1 
ATOM 199  C CE2 . PHE A 1 23  ? -43.341 35.297  2.635   1.00 27.44 23  A 1 
ATOM 200  C CZ  . PHE A 1 23  ? -42.337 34.851  3.508   1.00 29.55 23  A 1 
ATOM 201  N N   . LEU A 1 24  ? -40.910 31.697  -2.491  1.00 32.84 24  A 1 
ATOM 202  C CA  . LEU A 1 24  ? -39.590 31.194  -2.904  1.00 35.35 24  A 1 
ATOM 203  C C   . LEU A 1 24  ? -38.850 32.122  -3.893  1.00 35.64 24  A 1 
ATOM 204  O O   . LEU A 1 24  ? -37.661 31.926  -4.119  1.00 34.60 24  A 1 
ATOM 205  C CB  . LEU A 1 24  ? -39.755 29.751  -3.427  1.00 33.33 24  A 1 
ATOM 206  C CG  . LEU A 1 24  ? -39.498 28.710  -2.319  1.00 29.63 24  A 1 
ATOM 207  C CD1 . LEU A 1 24  ? -40.317 27.445  -2.557  1.00 27.78 24  A 1 
ATOM 208  C CD2 . LEU A 1 24  ? -38.019 28.323  -2.270  1.00 30.37 24  A 1 
ATOM 209  N N   . SER A 1 25  ? -39.495 33.148  -4.443  1.00 27.56 25  A 1 
ATOM 210  C CA  . SER A 1 25  ? -38.865 34.097  -5.376  1.00 28.99 25  A 1 
ATOM 211  C C   . SER A 1 25  ? -38.517 35.464  -4.764  1.00 29.50 25  A 1 
ATOM 212  O O   . SER A 1 25  ? -37.890 36.266  -5.447  1.00 29.10 25  A 1 
ATOM 213  C CB  . SER A 1 25  ? -39.705 34.237  -6.655  1.00 28.05 25  A 1 
ATOM 214  O OG  . SER A 1 25  ? -40.976 34.787  -6.374  1.00 25.42 25  A 1 
ATOM 215  N N   . TYR A 1 26  ? -38.849 35.733  -3.481  1.00 30.36 26  A 1 
ATOM 216  C CA  . TYR A 1 26  ? -38.692 37.077  -2.900  1.00 31.81 26  A 1 
ATOM 217  C C   . TYR A 1 26  ? -37.875 37.191  -1.600  1.00 31.55 26  A 1 
ATOM 218  O O   . TYR A 1 26  ? -37.760 38.297  -1.083  1.00 29.84 26  A 1 
ATOM 219  C CB  . TYR A 1 26  ? -40.054 37.797  -2.841  1.00 29.35 26  A 1 
ATOM 220  C CG  . TYR A 1 26  ? -40.189 38.808  -3.971  1.00 26.66 26  A 1 
ATOM 221  C CD1 . TYR A 1 26  ? -39.656 40.109  -3.810  1.00 24.17 26  A 1 
ATOM 222  C CD2 . TYR A 1 26  ? -40.811 38.450  -5.183  1.00 23.86 26  A 1 
ATOM 223  C CE1 . TYR A 1 26  ? -39.744 41.044  -4.864  1.00 23.48 26  A 1 
ATOM 224  C CE2 . TYR A 1 26  ? -40.898 39.383  -6.236  1.00 23.84 26  A 1 
ATOM 225  C CZ  . TYR A 1 26  ? -40.366 40.678  -6.074  1.00 25.64 26  A 1 
ATOM 226  O OH  . TYR A 1 26  ? -40.451 41.576  -7.089  1.00 25.04 26  A 1 
ATOM 227  N N   . ASN A 1 27  ? -37.242 36.124  -1.090  1.00 28.46 27  A 1 
ATOM 228  C CA  . ASN A 1 27  ? -36.436 36.226  0.143   1.00 30.69 27  A 1 
ATOM 229  C C   . ASN A 1 27  ? -35.144 35.388  0.158   1.00 29.72 27  A 1 
ATOM 230  O O   . ASN A 1 27  ? -34.769 34.824  1.174   1.00 28.04 27  A 1 
ATOM 231  C CB  . ASN A 1 27  ? -37.334 36.044  1.384   1.00 28.98 27  A 1 
ATOM 232  C CG  . ASN A 1 27  ? -37.808 37.374  1.956   1.00 25.18 27  A 1 
ATOM 233  O OD1 . ASN A 1 27  ? -37.116 38.375  1.976   1.00 23.23 27  A 1 
ATOM 234  N ND2 . ASN A 1 27  ? -39.007 37.425  2.482   1.00 22.79 27  A 1 
ATOM 235  N N   . LEU A 1 28  ? -34.408 35.364  -0.951  1.00 28.93 28  A 1 
ATOM 236  C CA  . LEU A 1 28  ? -32.975 35.030  -0.951  1.00 31.34 28  A 1 
ATOM 237  C C   . LEU A 1 28  ? -32.189 36.082  -1.746  1.00 31.66 28  A 1 
ATOM 238  O O   . LEU A 1 28  ? -31.420 35.795  -2.654  1.00 30.69 28  A 1 
ATOM 239  C CB  . LEU A 1 28  ? -32.744 33.562  -1.372  1.00 29.33 28  A 1 
ATOM 240  C CG  . LEU A 1 28  ? -32.796 32.582  -0.183  1.00 26.59 28  A 1 
ATOM 241  C CD1 . LEU A 1 28  ? -33.024 31.161  -0.688  1.00 24.43 28  A 1 
ATOM 242  C CD2 . LEU A 1 28  ? -31.489 32.586  0.626   1.00 26.84 28  A 1 
ATOM 243  N N   . GLY A 1 29  ? -32.368 37.339  -1.335  1.00 26.69 29  A 1 
ATOM 244  C CA  . GLY A 1 29  ? -31.424 38.413  -1.631  1.00 28.64 29  A 1 
ATOM 245  C C   . GLY A 1 29  ? -30.125 38.279  -0.829  1.00 29.49 29  A 1 
ATOM 246  O O   . GLY A 1 29  ? -29.655 39.250  -0.249  1.00 28.62 29  A 1 
ATOM 247  N N   . PHE A 1 30  ? -29.539 37.079  -0.774  1.00 27.70 30  A 1 
ATOM 248  C CA  . PHE A 1 30  ? -28.108 36.947  -0.570  1.00 29.60 30  A 1 
ATOM 249  C C   . PHE A 1 30  ? -27.476 37.210  -1.930  1.00 29.92 30  A 1 
ATOM 250  O O   . PHE A 1 30  ? -27.497 36.366  -2.820  1.00 28.74 30  A 1 
ATOM 251  C CB  . PHE A 1 30  ? -27.727 35.595  0.048   1.00 28.29 30  A 1 
ATOM 252  C CG  . PHE A 1 30  ? -27.351 35.730  1.518   1.00 25.66 30  A 1 
ATOM 253  C CD1 . PHE A 1 30  ? -26.007 35.939  1.887   1.00 23.60 30  A 1 
ATOM 254  C CD2 . PHE A 1 30  ? -28.345 35.680  2.512   1.00 24.50 30  A 1 
ATOM 255  C CE1 . PHE A 1 30  ? -25.658 36.090  3.241   1.00 24.41 30  A 1 
ATOM 256  C CE2 . PHE A 1 30  ? -27.995 35.839  3.865   1.00 24.30 30  A 1 
ATOM 257  C CZ  . PHE A 1 30  ? -26.652 36.039  4.229   1.00 26.54 30  A 1 
ATOM 258  N N   . ARG A 1 31  ? -26.945 38.430  -2.098  1.00 27.30 31  A 1 
ATOM 259  C CA  . ARG A 1 31  ? -25.914 38.693  -3.098  1.00 29.95 31  A 1 
ATOM 260  C C   . ARG A 1 31  ? -24.882 37.570  -2.959  1.00 30.79 31  A 1 
ATOM 261  O O   . ARG A 1 31  ? -24.038 37.631  -2.060  1.00 29.86 31  A 1 
ATOM 262  C CB  . ARG A 1 31  ? -25.235 40.053  -2.830  1.00 27.77 31  A 1 
ATOM 263  C CG  . ARG A 1 31  ? -25.950 41.259  -3.449  1.00 22.74 31  A 1 
ATOM 264  C CD  . ARG A 1 31  ? -25.209 42.539  -3.041  1.00 20.58 31  A 1 
ATOM 265  N NE  . ARG A 1 31  ? -25.653 43.719  -3.808  1.00 18.64 31  A 1 
ATOM 266  C CZ  . ARG A 1 31  ? -25.232 44.963  -3.645  1.00 17.86 31  A 1 
ATOM 267  N NH1 . ARG A 1 31  ? -24.386 45.292  -2.711  1.00 16.97 31  A 1 
ATOM 268  N NH2 . ARG A 1 31  ? -25.658 45.914  -4.430  1.00 17.26 31  A 1 
ATOM 269  N N   . ALA A 1 32  ? -24.937 36.575  -3.850  1.00 31.29 32  A 1 
ATOM 270  C CA  . ALA A 1 32  ? -23.761 35.812  -4.203  1.00 32.71 32  A 1 
ATOM 271  C C   . ALA A 1 32  ? -22.744 36.867  -4.650  1.00 33.56 32  A 1 
ATOM 272  O O   . ALA A 1 32  ? -22.806 37.394  -5.761  1.00 32.70 32  A 1 
ATOM 273  C CB  . ALA A 1 32  ? -24.120 34.794  -5.294  1.00 31.50 32  A 1 
ATOM 274  N N   . LYS A 1 33  ? -21.896 37.300  -3.709  1.00 32.32 33  A 1 
ATOM 275  C CA  . LYS A 1 33  ? -20.670 37.989  -4.076  1.00 35.38 33  A 1 
ATOM 276  C C   . LYS A 1 33  ? -20.066 37.097  -5.142  1.00 36.81 33  A 1 
ATOM 277  O O   . LYS A 1 33  ? -19.925 35.902  -4.901  1.00 34.62 33  A 1 
ATOM 278  C CB  . LYS A 1 33  ? -19.728 38.116  -2.871  1.00 31.53 33  A 1 
ATOM 279  C CG  . LYS A 1 33  ? -20.100 39.271  -1.930  1.00 26.94 33  A 1 
ATOM 280  C CD  . LYS A 1 33  ? -19.122 39.321  -0.747  1.00 24.18 33  A 1 
ATOM 281  C CE  . LYS A 1 33  ? -19.381 40.537  0.147   1.00 20.37 33  A 1 
ATOM 282  N NZ  . LYS A 1 33  ? -18.469 40.551  1.321   1.00 19.06 33  A 1 
ATOM 283  N N   . ASN A 1 34  ? -19.765 37.683  -6.288  1.00 32.40 34  A 1 
ATOM 284  C CA  . ASN A 1 34  ? -18.954 37.101  -7.340  1.00 35.62 34  A 1 
ATOM 285  C C   . ASN A 1 34  ? -17.651 36.553  -6.720  1.00 36.11 34  A 1 
ATOM 286  O O   . ASN A 1 34  ? -16.623 37.229  -6.733  1.00 34.86 34  A 1 
ATOM 287  C CB  . ASN A 1 34  ? -18.633 38.200  -8.383  1.00 34.08 34  A 1 
ATOM 288  C CG  . ASN A 1 34  ? -19.793 38.575  -9.290  1.00 28.86 34  A 1 
ATOM 289  O OD1 . ASN A 1 34  ? -20.533 37.747  -9.760  1.00 26.61 34  A 1 
ATOM 290  N ND2 . ASN A 1 34  ? -19.969 39.839  -9.595  1.00 26.15 34  A 1 
ATOM 291  N N   . PHE A 1 35  ? -17.688 35.340  -6.162  1.00 39.71 35  A 1 
ATOM 292  C CA  . PHE A 1 35  ? -16.539 34.479  -6.207  1.00 41.58 35  A 1 
ATOM 293  C C   . PHE A 1 35  ? -16.378 34.188  -7.694  1.00 42.22 35  A 1 
ATOM 294  O O   . PHE A 1 35  ? -17.008 33.289  -8.236  1.00 41.10 35  A 1 
ATOM 295  C CB  . PHE A 1 35  ? -16.747 33.223  -5.348  1.00 39.62 35  A 1 
ATOM 296  C CG  . PHE A 1 35  ? -16.382 33.426  -3.887  1.00 36.96 35  A 1 
ATOM 297  C CD1 . PHE A 1 35  ? -15.044 33.261  -3.472  1.00 34.40 35  A 1 
ATOM 298  C CD2 . PHE A 1 35  ? -17.364 33.785  -2.946  1.00 34.18 35  A 1 
ATOM 299  C CE1 . PHE A 1 35  ? -14.692 33.449  -2.125  1.00 33.13 35  A 1 
ATOM 300  C CE2 . PHE A 1 35  ? -17.007 33.977  -1.598  1.00 33.57 35  A 1 
ATOM 301  C CZ  . PHE A 1 35  ? -15.673 33.805  -1.190  1.00 36.38 35  A 1 
ATOM 302  N N   . ARG A 1 36  ? -15.601 35.028  -8.382  1.00 46.47 36  A 1 
ATOM 303  C CA  . ARG A 1 36  ? -14.928 34.581  -9.594  1.00 49.54 36  A 1 
ATOM 304  C C   . ARG A 1 36  ? -14.205 33.317  -9.149  1.00 51.72 36  A 1 
ATOM 305  O O   . ARG A 1 36  ? -13.220 33.414  -8.418  1.00 49.95 36  A 1 
ATOM 306  C CB  . ARG A 1 36  ? -13.928 35.627  -10.111 1.00 46.54 36  A 1 
ATOM 307  C CG  . ARG A 1 36  ? -14.584 36.736  -10.941 1.00 40.79 36  A 1 
ATOM 308  C CD  . ARG A 1 36  ? -13.499 37.693  -11.458 1.00 37.03 36  A 1 
ATOM 309  N NE  . ARG A 1 36  ? -14.050 38.700  -12.389 1.00 32.76 36  A 1 
ATOM 310  C CZ  . ARG A 1 36  ? -13.360 39.621  -13.043 1.00 30.02 36  A 1 
ATOM 311  N NH1 . ARG A 1 36  ? -12.072 39.761  -12.885 1.00 28.62 36  A 1 
ATOM 312  N NH2 . ARG A 1 36  ? -13.953 40.426  -13.879 1.00 28.76 36  A 1 
ATOM 313  N N   . THR A 1 37  ? -14.751 32.157  -9.497  1.00 55.04 37  A 1 
ATOM 314  C CA  . THR A 1 37  ? -14.017 30.905  -9.443  1.00 57.30 37  A 1 
ATOM 315  C C   . THR A 1 37  ? -12.709 31.194  -10.159 1.00 58.48 37  A 1 
ATOM 316  O O   . THR A 1 37  ? -12.710 31.623  -11.318 1.00 55.28 37  A 1 
ATOM 317  C CB  . THR A 1 37  ? -14.798 29.762  -10.113 1.00 54.09 37  A 1 
ATOM 318  O OG1 . THR A 1 37  ? -15.598 30.242  -11.174 1.00 48.85 37  A 1 
ATOM 319  C CG2 . THR A 1 37  ? -15.750 29.100  -9.115  1.00 48.39 37  A 1 
ATOM 320  N N   . VAL A 1 38  ? -11.599 31.147  -9.429  1.00 62.74 38  A 1 
ATOM 321  C CA  . VAL A 1 38  ? -10.284 31.391  -10.021 1.00 66.45 38  A 1 
ATOM 322  C C   . VAL A 1 38  ? -10.126 30.317  -11.085 1.00 69.69 38  A 1 
ATOM 323  O O   . VAL A 1 38  ? -10.037 29.137  -10.761 1.00 63.33 38  A 1 
ATOM 324  C CB  . VAL A 1 38  ? -9.168  31.347  -8.967  1.00 59.77 38  A 1 
ATOM 325  C CG1 . VAL A 1 38  ? -7.781  31.503  -9.602  1.00 52.98 38  A 1 
ATOM 326  C CG2 . VAL A 1 38  ? -9.348  32.484  -7.946  1.00 55.75 38  A 1 
ATOM 327  N N   . SER A 1 39  ? -10.201 30.729  -12.342 1.00 69.41 39  A 1 
ATOM 328  C CA  . SER A 1 39  ? -10.113 29.824  -13.479 1.00 73.14 39  A 1 
ATOM 329  C C   . SER A 1 39  ? -8.793  29.059  -13.381 1.00 77.12 39  A 1 
ATOM 330  O O   . SER A 1 39  ? -7.727  29.677  -13.313 1.00 71.77 39  A 1 
ATOM 331  C CB  . SER A 1 39  ? -10.224 30.627  -14.780 1.00 65.25 39  A 1 
ATOM 332  O OG  . SER A 1 39  ? -10.023 29.823  -15.919 1.00 57.31 39  A 1 
ATOM 333  N N   . MET A 1 40  ? -8.858  27.720  -13.337 1.00 79.35 40  A 1 
ATOM 334  C CA  . MET A 1 40  ? -7.678  26.856  -13.309 1.00 87.63 40  A 1 
ATOM 335  C C   . MET A 1 40  ? -7.042  26.829  -14.696 1.00 91.58 40  A 1 
ATOM 336  O O   . MET A 1 40  ? -7.288  25.943  -15.517 1.00 88.31 40  A 1 
ATOM 337  C CB  . MET A 1 40  ? -8.035  25.460  -12.789 1.00 81.21 40  A 1 
ATOM 338  C CG  . MET A 1 40  ? -8.376  25.473  -11.293 1.00 75.66 40  A 1 
ATOM 339  S SD  . MET A 1 40  ? -7.059  26.052  -10.172 1.00 71.15 40  A 1 
ATOM 340  C CE  . MET A 1 40  ? -5.831  24.744  -10.397 1.00 61.40 40  A 1 
ATOM 341  N N   . ARG A 1 41  ? -6.256  27.873  -14.982 1.00 90.30 41  A 1 
ATOM 342  C CA  . ARG A 1 41  ? -5.516  28.038  -16.233 1.00 90.71 41  A 1 
ATOM 343  C C   . ARG A 1 41  ? -4.128  27.449  -16.092 1.00 92.02 41  A 1 
ATOM 344  O O   . ARG A 1 41  ? -3.424  27.770  -15.137 1.00 89.02 41  A 1 
ATOM 345  C CB  . ARG A 1 41  ? -5.428  29.514  -16.628 1.00 87.86 41  A 1 
ATOM 346  C CG  . ARG A 1 41  ? -6.795  30.102  -16.974 1.00 83.69 41  A 1 
ATOM 347  C CD  . ARG A 1 41  ? -6.646  31.551  -17.414 1.00 80.32 41  A 1 
ATOM 348  N NE  . ARG A 1 41  ? -7.948  32.166  -17.643 1.00 78.04 41  A 1 
ATOM 349  C CZ  . ARG A 1 41  ? -8.524  32.448  -18.799 1.00 73.77 41  A 1 
ATOM 350  N NH1 . ARG A 1 41  ? -7.994  32.226  -19.973 1.00 66.56 41  A 1 
ATOM 351  N NH2 . ARG A 1 41  ? -9.697  32.985  -18.788 1.00 68.06 41  A 1 
ATOM 352  N N   . ALA A 1 42  ? -3.691  26.682  -17.084 1.00 90.94 42  A 1 
ATOM 353  C CA  . ALA A 1 42  ? -2.344  26.121  -17.109 1.00 91.31 42  A 1 
ATOM 354  C C   . ALA A 1 42  ? -1.262  27.212  -17.143 1.00 92.56 42  A 1 
ATOM 355  O O   . ALA A 1 42  ? -0.207  27.037  -16.548 1.00 90.27 42  A 1 
ATOM 356  C CB  . ALA A 1 42  ? -2.236  25.153  -18.289 1.00 90.18 42  A 1 
ATOM 357  N N   . SER A 1 43  ? -1.532  28.391  -17.726 1.00 92.07 43  A 1 
ATOM 358  C CA  . SER A 1 43  ? -0.633  29.561  -17.681 1.00 91.19 43  A 1 
ATOM 359  C C   . SER A 1 43  ? -0.408  30.139  -16.271 1.00 91.32 43  A 1 
ATOM 360  O O   . SER A 1 43  ? 0.531   30.912  -16.059 1.00 89.27 43  A 1 
ATOM 361  C CB  . SER A 1 43  ? -1.177  30.666  -18.592 1.00 90.42 43  A 1 
ATOM 362  O OG  . SER A 1 43  ? -2.388  31.195  -18.086 1.00 88.49 43  A 1 
ATOM 363  N N   . ARG A 1 44  ? -1.261  29.801  -15.311 1.00 92.31 44  A 1 
ATOM 364  C CA  . ARG A 1 44  ? -1.178  30.198  -13.893 1.00 92.81 44  A 1 
ATOM 365  C C   . ARG A 1 44  ? -0.926  29.013  -12.957 1.00 94.38 44  A 1 
ATOM 366  O O   . ARG A 1 44  ? -0.940  29.186  -11.740 1.00 91.82 44  A 1 
ATOM 367  C CB  . ARG A 1 44  ? -2.457  30.949  -13.496 1.00 91.58 44  A 1 
ATOM 368  C CG  . ARG A 1 44  ? -2.727  32.229  -14.309 1.00 86.18 44  A 1 
ATOM 369  C CD  . ARG A 1 44  ? -1.593  33.250  -14.157 1.00 77.33 44  A 1 
ATOM 370  N NE  . ARG A 1 44  ? -1.916  34.518  -14.827 1.00 68.87 44  A 1 
ATOM 371  C CZ  . ARG A 1 44  ? -1.208  35.634  -14.776 1.00 58.50 44  A 1 
ATOM 372  N NH1 . ARG A 1 44  ? -0.101  35.713  -14.094 1.00 52.68 44  A 1 
ATOM 373  N NH2 . ARG A 1 44  ? -1.607  36.697  -15.414 1.00 51.12 44  A 1 
ATOM 374  N N   . PHE A 1 45  ? -0.700  27.820  -13.514 1.00 93.89 45  A 1 
ATOM 375  C CA  . PHE A 1 45  ? -0.453  26.586  -12.783 1.00 94.47 45  A 1 
ATOM 376  C C   . PHE A 1 45  ? 1.004   26.150  -12.980 1.00 94.94 45  A 1 
ATOM 377  O O   . PHE A 1 45  ? 1.546   26.261  -14.081 1.00 93.36 45  A 1 
ATOM 378  C CB  . PHE A 1 45  ? -1.452  25.531  -13.270 1.00 94.23 45  A 1 
ATOM 379  C CG  . PHE A 1 45  ? -1.457  24.269  -12.440 1.00 94.93 45  A 1 
ATOM 380  C CD1 . PHE A 1 45  ? -0.675  23.164  -12.825 1.00 92.69 45  A 1 
ATOM 381  C CD2 . PHE A 1 45  ? -2.248  24.196  -11.279 1.00 93.21 45  A 1 
ATOM 382  C CE1 . PHE A 1 45  ? -0.689  21.990  -12.053 1.00 91.98 45  A 1 
ATOM 383  C CE2 . PHE A 1 45  ? -2.262  23.022  -10.508 1.00 92.07 45  A 1 
ATOM 384  C CZ  . PHE A 1 45  ? -1.484  21.917  -10.897 1.00 93.17 45  A 1 
ATOM 385  N N   . LEU A 1 46  ? 1.652   25.636  -11.935 1.00 94.52 46  A 1 
ATOM 386  C CA  . LEU A 1 46  ? 3.003   25.085  -12.057 1.00 94.36 46  A 1 
ATOM 387  C C   . LEU A 1 46  ? 2.943   23.723  -12.760 1.00 94.13 46  A 1 
ATOM 388  O O   . LEU A 1 46  ? 2.779   22.686  -12.120 1.00 92.50 46  A 1 
ATOM 389  C CB  . LEU A 1 46  ? 3.677   25.020  -10.671 1.00 94.00 46  A 1 
ATOM 390  C CG  . LEU A 1 46  ? 5.111   24.453  -10.709 1.00 93.51 46  A 1 
ATOM 391  C CD1 . LEU A 1 46  ? 6.068   25.332  -11.516 1.00 90.84 46  A 1 
ATOM 392  C CD2 . LEU A 1 46  ? 5.656   24.322  -9.288  1.00 91.06 46  A 1 
ATOM 393  N N   . PHE A 1 47  ? 3.099   23.734  -14.073 1.00 93.21 47  A 1 
ATOM 394  C CA  . PHE A 1 47  ? 3.127   22.541  -14.915 1.00 92.60 47  A 1 
ATOM 395  C C   . PHE A 1 47  ? 4.574   22.051  -15.083 1.00 93.15 47  A 1 
ATOM 396  O O   . PHE A 1 47  ? 5.227   22.300  -16.094 1.00 89.56 47  A 1 
ATOM 397  C CB  . PHE A 1 47  ? 2.388   22.846  -16.228 1.00 90.02 47  A 1 
ATOM 398  C CG  . PHE A 1 47  ? 1.507   21.704  -16.676 1.00 90.96 47  A 1 
ATOM 399  C CD1 . PHE A 1 47  ? 2.031   20.662  -17.452 1.00 86.40 47  A 1 
ATOM 400  C CD2 . PHE A 1 47  ? 0.156   21.679  -16.282 1.00 87.33 47  A 1 
ATOM 401  C CE1 . PHE A 1 47  ? 1.201   19.598  -17.840 1.00 84.71 47  A 1 
ATOM 402  C CE2 . PHE A 1 47  ? -0.670  20.618  -16.669 1.00 84.56 47  A 1 
ATOM 403  C CZ  . PHE A 1 47  ? -0.151  19.574  -17.451 1.00 86.43 47  A 1 
ATOM 404  N N   . ALA A 1 48  ? 5.113   21.416  -14.043 1.00 94.71 48  A 1 
ATOM 405  C CA  . ALA A 1 48  ? 6.542   21.114  -13.917 1.00 95.37 48  A 1 
ATOM 406  C C   . ALA A 1 48  ? 6.938   19.751  -14.527 1.00 96.38 48  A 1 
ATOM 407  O O   . ALA A 1 48  ? 7.570   18.935  -13.848 1.00 94.46 48  A 1 
ATOM 408  C CB  . ALA A 1 48  ? 6.929   21.272  -12.433 1.00 93.95 48  A 1 
ATOM 409  N N   . THR A 1 49  ? 6.564   19.479  -15.783 1.00 96.83 49  A 1 
ATOM 410  C CA  . THR A 1 49  ? 6.886   18.209  -16.454 1.00 96.97 49  A 1 
ATOM 411  C C   . THR A 1 49  ? 8.379   18.085  -16.794 1.00 96.88 49  A 1 
ATOM 412  O O   . THR A 1 49  ? 9.082   19.075  -16.998 1.00 95.99 49  A 1 
ATOM 413  C CB  . THR A 1 49  ? 6.032   17.994  -17.715 1.00 96.61 49  A 1 
ATOM 414  O OG1 . THR A 1 49  ? 6.179   19.102  -18.577 1.00 93.77 49  A 1 
ATOM 415  C CG2 . THR A 1 49  ? 4.555   17.831  -17.362 1.00 92.79 49  A 1 
ATOM 416  N N   . LEU A 1 50  ? 8.881   16.848  -16.842 1.00 96.79 50  A 1 
ATOM 417  C CA  . LEU A 1 50  ? 10.237  16.509  -17.281 1.00 96.54 50  A 1 
ATOM 418  C C   . LEU A 1 50  ? 10.167  15.620  -18.524 1.00 96.35 50  A 1 
ATOM 419  O O   . LEU A 1 50  ? 9.341   14.713  -18.607 1.00 95.43 50  A 1 
ATOM 420  C CB  . LEU A 1 50  ? 11.024  15.805  -16.158 1.00 96.23 50  A 1 
ATOM 421  C CG  . LEU A 1 50  ? 11.181  16.588  -14.844 1.00 95.23 50  A 1 
ATOM 422  C CD1 . LEU A 1 50  ? 11.913  15.718  -13.816 1.00 92.37 50  A 1 
ATOM 423  C CD2 . LEU A 1 50  ? 11.969  17.883  -15.030 1.00 93.44 50  A 1 
ATOM 424  N N   . ARG A 1 51  ? 11.069  15.859  -19.479 1.00 96.00 51  A 1 
ATOM 425  C CA  . ARG A 1 51  ? 11.167  15.028  -20.694 1.00 95.00 51  A 1 
ATOM 426  C C   . ARG A 1 51  ? 11.860  13.698  -20.422 1.00 95.36 51  A 1 
ATOM 427  O O   . ARG A 1 51  ? 11.457  12.679  -20.969 1.00 92.26 51  A 1 
ATOM 428  C CB  . ARG A 1 51  ? 11.899  15.788  -21.803 1.00 93.52 51  A 1 
ATOM 429  C CG  . ARG A 1 51  ? 11.094  16.992  -22.300 1.00 83.86 51  A 1 
ATOM 430  C CD  . ARG A 1 51  ? 11.837  17.656  -23.458 1.00 75.62 51  A 1 
ATOM 431  N NE  . ARG A 1 51  ? 11.098  18.827  -23.966 1.00 67.33 51  A 1 
ATOM 432  C CZ  . ARG A 1 51  ? 11.494  19.634  -24.931 1.00 56.68 51  A 1 
ATOM 433  N NH1 . ARG A 1 51  ? 12.625  19.451  -25.562 1.00 50.74 51  A 1 
ATOM 434  N NH2 . ARG A 1 51  ? 10.755  20.649  -25.273 1.00 50.82 51  A 1 
ATOM 435  N N   . GLU A 1 52  ? 12.889  13.735  -19.584 1.00 95.34 52  A 1 
ATOM 436  C CA  . GLU A 1 52  ? 13.724  12.588  -19.248 1.00 95.09 52  A 1 
ATOM 437  C C   . GLU A 1 52  ? 13.393  12.070  -17.850 1.00 95.37 52  A 1 
ATOM 438  O O   . GLU A 1 52  ? 12.993  12.829  -16.962 1.00 93.28 52  A 1 
ATOM 439  C CB  . GLU A 1 52  ? 15.205  12.958  -19.379 1.00 93.80 52  A 1 
ATOM 440  C CG  . GLU A 1 52  ? 15.564  13.285  -20.841 1.00 87.05 52  A 1 
ATOM 441  C CD  . GLU A 1 52  ? 17.025  13.710  -21.045 1.00 81.54 52  A 1 
ATOM 442  O OE1 . GLU A 1 52  ? 17.352  14.013  -22.216 1.00 72.56 52  A 1 
ATOM 443  O OE2 . GLU A 1 52  ? 17.769  13.799  -20.050 1.00 72.25 52  A 1 
ATOM 444  N N   . THR A 1 53  ? 13.553  10.759  -17.676 1.00 95.42 53  A 1 
ATOM 445  C CA  . THR A 1 53  ? 13.414  10.107  -16.375 1.00 95.03 53  A 1 
ATOM 446  C C   . THR A 1 53  ? 14.694  10.330  -15.568 1.00 95.16 53  A 1 
ATOM 447  O O   . THR A 1 53  ? 15.775  10.040  -16.084 1.00 93.46 53  A 1 
ATOM 448  C CB  . THR A 1 53  ? 13.144  8.609   -16.558 1.00 93.75 53  A 1 
ATOM 449  O OG1 . THR A 1 53  ? 11.946  8.438   -17.289 1.00 89.80 53  A 1 
ATOM 450  C CG2 . THR A 1 53  ? 12.967  7.889   -15.230 1.00 89.02 53  A 1 
ATOM 451  N N   . PRO A 1 54  ? 14.616  10.814  -14.323 1.00 94.76 54  A 1 
ATOM 452  C CA  . PRO A 1 54  ? 15.781  10.901  -13.450 1.00 93.61 54  A 1 
ATOM 453  C C   . PRO A 1 54  ? 16.416  9.526   -13.198 1.00 93.82 54  A 1 
ATOM 454  O O   . PRO A 1 54  ? 15.707  8.552   -12.963 1.00 92.28 54  A 1 
ATOM 455  C CB  . PRO A 1 54  ? 15.277  11.548  -12.158 1.00 91.85 54  A 1 
ATOM 456  C CG  . PRO A 1 54  ? 14.055  12.341  -12.621 1.00 89.68 54  A 1 
ATOM 457  C CD  . PRO A 1 54  ? 13.462  11.442  -13.695 1.00 92.54 54  A 1 
ATOM 458  N N   . ASN A 1 55  ? 17.757  9.458   -13.199 1.00 94.11 55  A 1 
ATOM 459  C CA  . ASN A 1 55  ? 18.512  8.199   -13.101 1.00 92.97 55  A 1 
ATOM 460  C C   . ASN A 1 55  ? 18.323  7.446   -11.773 1.00 92.39 55  A 1 
ATOM 461  O O   . ASN A 1 55  ? 18.612  6.258   -11.701 1.00 87.79 55  A 1 
ATOM 462  C CB  . ASN A 1 55  ? 20.011  8.498   -13.305 1.00 91.20 55  A 1 
ATOM 463  C CG  . ASN A 1 55  ? 20.373  8.947   -14.709 1.00 83.06 55  A 1 
ATOM 464  O OD1 . ASN A 1 55  ? 19.664  8.750   -15.673 1.00 74.09 55  A 1 
ATOM 465  N ND2 . ASN A 1 55  ? 21.515  9.574   -14.871 1.00 74.35 55  A 1 
ATOM 466  N N   . ASP A 1 56  ? 17.879  8.127   -10.719 1.00 93.08 56  A 1 
ATOM 467  C CA  . ASP A 1 56  ? 17.668  7.562   -9.384  1.00 92.12 56  A 1 
ATOM 468  C C   . ASP A 1 56  ? 16.233  7.056   -9.152  1.00 93.01 56  A 1 
ATOM 469  O O   . ASP A 1 56  ? 15.884  6.684   -8.030  1.00 89.41 56  A 1 
ATOM 470  C CB  . ASP A 1 56  ? 18.118  8.580   -8.319  1.00 88.82 56  A 1 
ATOM 471  C CG  . ASP A 1 56  ? 17.266  9.850   -8.238  1.00 81.14 56  A 1 
ATOM 472  O OD1 . ASP A 1 56  ? 16.770  10.325  -9.287  1.00 74.48 56  A 1 
ATOM 473  O OD2 . ASP A 1 56  ? 17.186  10.400  -7.111  1.00 76.99 56  A 1 
ATOM 474  N N   . ALA A 1 57  ? 15.395  7.043   -10.195 1.00 94.27 57  A 1 
ATOM 475  C CA  . ALA A 1 57  ? 14.027  6.547   -10.115 1.00 94.78 57  A 1 
ATOM 476  C C   . ALA A 1 57  ? 13.933  5.094   -10.623 1.00 94.35 57  A 1 
ATOM 477  O O   . ALA A 1 57  ? 13.925  4.842   -11.828 1.00 91.58 57  A 1 
ATOM 478  C CB  . ALA A 1 57  ? 13.113  7.519   -10.871 1.00 94.46 57  A 1 
ATOM 479  N N   . GLU A 1 58  ? 13.837  4.141   -9.691  1.00 94.60 58  A 1 
ATOM 480  C CA  . GLU A 1 58  ? 13.883  2.700   -9.986  1.00 93.03 58  A 1 
ATOM 481  C C   . GLU A 1 58  ? 12.542  2.145   -10.499 1.00 93.72 58  A 1 
ATOM 482  O O   . GLU A 1 58  ? 12.511  1.398   -11.476 1.00 90.91 58  A 1 
ATOM 483  C CB  . GLU A 1 58  ? 14.321  1.936   -8.720  1.00 90.03 58  A 1 
ATOM 484  C CG  . GLU A 1 58  ? 15.763  2.268   -8.288  1.00 81.07 58  A 1 
ATOM 485  C CD  . GLU A 1 58  ? 16.178  1.573   -6.977  1.00 78.32 58  A 1 
ATOM 486  O OE1 . GLU A 1 58  ? 17.123  2.081   -6.330  1.00 70.71 58  A 1 
ATOM 487  O OE2 . GLU A 1 58  ? 15.549  0.557   -6.605  1.00 70.73 58  A 1 
ATOM 488  N N   . VAL A 1 59  ? 11.423  2.530   -9.864  1.00 95.60 59  A 1 
ATOM 489  C CA  . VAL A 1 59  ? 10.082  2.009   -10.179 1.00 96.28 59  A 1 
ATOM 490  C C   . VAL A 1 59  ? 9.259   2.999   -10.999 1.00 97.04 59  A 1 
ATOM 491  O O   . VAL A 1 59  ? 9.460   4.216   -10.923 1.00 96.82 59  A 1 
ATOM 492  C CB  . VAL A 1 59  ? 9.316   1.578   -8.915  1.00 95.60 59  A 1 
ATOM 493  C CG1 . VAL A 1 59  ? 10.054  0.447   -8.195  1.00 93.44 59  A 1 
ATOM 494  C CG2 . VAL A 1 59  ? 9.080   2.741   -7.947  1.00 92.58 59  A 1 
ATOM 495  N N   . ILE A 1 60  ? 8.290   2.481   -11.766 1.00 97.31 60  A 1 
ATOM 496  C CA  . ILE A 1 60  ? 7.530   3.281   -12.736 1.00 97.53 60  A 1 
ATOM 497  C C   . ILE A 1 60  ? 6.730   4.416   -12.082 1.00 97.94 60  A 1 
ATOM 498  O O   . ILE A 1 60  ? 6.700   5.527   -12.617 1.00 97.87 60  A 1 
ATOM 499  C CB  . ILE A 1 60  ? 6.640   2.366   -13.600 1.00 97.02 60  A 1 
ATOM 500  C CG1 . ILE A 1 60  ? 6.018   3.102   -14.801 1.00 92.26 60  A 1 
ATOM 501  C CG2 . ILE A 1 60  ? 5.522   1.693   -12.777 1.00 92.87 60  A 1 
ATOM 502  C CD1 . ILE A 1 60  ? 7.041   3.684   -15.779 1.00 84.97 60  A 1 
ATOM 503  N N   . SER A 1 61  ? 6.153   4.195   -10.905 1.00 97.73 61  A 1 
ATOM 504  C CA  . SER A 1 61  ? 5.440   5.246   -10.169 1.00 97.94 61  A 1 
ATOM 505  C C   . SER A 1 61  ? 6.366   6.404   -9.811  1.00 98.00 61  A 1 
ATOM 506  O O   . SER A 1 61  ? 6.029   7.562   -10.064 1.00 97.95 61  A 1 
ATOM 507  C CB  . SER A 1 61  ? 4.794   4.691   -8.899  1.00 97.87 61  A 1 
ATOM 508  O OG  . SER A 1 61  ? 5.770   4.081   -8.079  1.00 97.10 61  A 1 
ATOM 509  N N   . HIS A 1 62  ? 7.563   6.128   -9.322  1.00 97.83 62  A 1 
ATOM 510  C CA  . HIS A 1 62  ? 8.539   7.161   -8.984  1.00 97.75 62  A 1 
ATOM 511  C C   . HIS A 1 62  ? 8.975   7.942   -10.231 1.00 97.86 62  A 1 
ATOM 512  O O   . HIS A 1 62  ? 8.978   9.178   -10.227 1.00 97.68 62  A 1 
ATOM 513  C CB  . HIS A 1 62  ? 9.726   6.513   -8.259  1.00 97.34 62  A 1 
ATOM 514  C CG  . HIS A 1 62  ? 10.745  7.477   -7.696  1.00 96.63 62  A 1 
ATOM 515  N ND1 . HIS A 1 62  ? 12.016  7.130   -7.266  1.00 86.43 62  A 1 
ATOM 516  C CD2 . HIS A 1 62  ? 10.601  8.822   -7.469  1.00 88.10 62  A 1 
ATOM 517  C CE1 . HIS A 1 62  ? 12.610  8.237   -6.804  1.00 89.96 62  A 1 
ATOM 518  N NE2 . HIS A 1 62  ? 11.787  9.290   -6.911  1.00 91.14 62  A 1 
ATOM 519  N N   . GLN A 1 63  ? 9.249   7.238   -11.331 1.00 98.02 63  A 1 
ATOM 520  C CA  . GLN A 1 63  ? 9.601   7.841   -12.617 1.00 97.97 63  A 1 
ATOM 521  C C   . GLN A 1 63  ? 8.498   8.777   -13.128 1.00 98.14 63  A 1 
ATOM 522  O O   . GLN A 1 63  ? 8.762   9.931   -13.472 1.00 98.01 63  A 1 
ATOM 523  C CB  . GLN A 1 63  ? 9.864   6.742   -13.656 1.00 97.72 63  A 1 
ATOM 524  C CG  . GLN A 1 63  ? 11.057  5.845   -13.305 1.00 96.66 63  A 1 
ATOM 525  C CD  . GLN A 1 63  ? 11.301  4.758   -14.338 1.00 96.32 63  A 1 
ATOM 526  O OE1 . GLN A 1 63  ? 10.750  4.758   -15.432 1.00 92.23 63  A 1 
ATOM 527  N NE2 . GLN A 1 63  ? 12.162  3.809   -14.045 1.00 90.70 63  A 1 
ATOM 528  N N   . LEU A 1 64  ? 7.253   8.299   -13.153 1.00 98.28 64  A 1 
ATOM 529  C CA  . LEU A 1 64  ? 6.114   9.058   -13.661 1.00 98.39 64  A 1 
ATOM 530  C C   . LEU A 1 64  ? 5.729   10.213  -12.735 1.00 98.45 64  A 1 
ATOM 531  O O   . LEU A 1 64  ? 5.449   11.298  -13.234 1.00 98.34 64  A 1 
ATOM 532  C CB  . LEU A 1 64  ? 4.929   8.114   -13.919 1.00 98.41 64  A 1 
ATOM 533  C CG  . LEU A 1 64  ? 5.119   7.180   -15.128 1.00 98.06 64  A 1 
ATOM 534  C CD1 . LEU A 1 64  ? 3.907   6.259   -15.252 1.00 97.48 64  A 1 
ATOM 535  C CD2 . LEU A 1 64  ? 5.260   7.950   -16.446 1.00 97.35 64  A 1 
ATOM 536  N N   . MET A 1 65  ? 5.789   10.054  -11.415 1.00 98.46 65  A 1 
ATOM 537  C CA  . MET A 1 65  ? 5.521   11.149  -10.470 1.00 98.49 65  A 1 
ATOM 538  C C   . MET A 1 65  ? 6.520   12.306  -10.622 1.00 98.38 65  A 1 
ATOM 539  O O   . MET A 1 65  ? 6.128   13.476  -10.586 1.00 98.11 65  A 1 
ATOM 540  C CB  . MET A 1 65  ? 5.535   10.628  -9.028  1.00 98.52 65  A 1 
ATOM 541  C CG  . MET A 1 65  ? 4.301   9.783   -8.697  1.00 98.10 65  A 1 
ATOM 542  S SD  . MET A 1 65  ? 4.281   9.149   -7.000  1.00 97.65 65  A 1 
ATOM 543  C CE  . MET A 1 65  ? 3.743   10.643  -6.124  1.00 93.59 65  A 1 
ATOM 544  N N   . LEU A 1 66  ? 7.808   11.993  -10.842 1.00 98.21 66  A 1 
ATOM 545  C CA  . LEU A 1 66  ? 8.828   13.010  -11.120 1.00 97.96 66  A 1 
ATOM 546  C C   . LEU A 1 66  ? 8.597   13.675  -12.480 1.00 97.98 66  A 1 
ATOM 547  O O   . LEU A 1 66  ? 8.580   14.912  -12.565 1.00 97.66 66  A 1 
ATOM 548  C CB  . LEU A 1 66  ? 10.226  12.369  -11.040 1.00 97.71 66  A 1 
ATOM 549  C CG  . LEU A 1 66  ? 10.681  12.028  -9.610  1.00 97.14 66  A 1 
ATOM 550  C CD1 . LEU A 1 66  ? 11.938  11.166  -9.668  1.00 95.76 66  A 1 
ATOM 551  C CD2 . LEU A 1 66  ? 11.008  13.286  -8.799  1.00 95.71 66  A 1 
ATOM 552  N N   . ARG A 1 67  ? 8.373   12.875  -13.529 1.00 98.28 67  A 1 
ATOM 553  C CA  . ARG A 1 67  ? 8.171   13.371  -14.901 1.00 98.31 67  A 1 
ATOM 554  C C   . ARG A 1 67  ? 6.893   14.192  -15.047 1.00 98.45 67  A 1 
ATOM 555  O O   . ARG A 1 67  ? 6.938   15.249  -15.667 1.00 98.13 67  A 1 
ATOM 556  C CB  . ARG A 1 67  ? 8.168   12.207  -15.898 1.00 98.00 67  A 1 
ATOM 557  C CG  . ARG A 1 67  ? 9.574   11.628  -16.120 1.00 95.75 67  A 1 
ATOM 558  C CD  . ARG A 1 67  ? 9.527   10.440  -17.095 1.00 94.23 67  A 1 
ATOM 559  N NE  . ARG A 1 67  ? 9.053   10.844  -18.436 1.00 90.39 67  A 1 
ATOM 560  C CZ  . ARG A 1 67  ? 8.423   10.082  -19.314 1.00 88.31 67  A 1 
ATOM 561  N NH1 . ARG A 1 67  ? 8.201   8.813   -19.110 1.00 78.45 67  A 1 
ATOM 562  N NH2 . ARG A 1 67  ? 7.985   10.605  -20.425 1.00 79.91 67  A 1 
ATOM 563  N N   . ALA A 1 68  ? 5.797   13.767  -14.451 1.00 98.37 68  A 1 
ATOM 564  C CA  . ALA A 1 68  ? 4.513   14.474  -14.471 1.00 98.38 68  A 1 
ATOM 565  C C   . ALA A 1 68  ? 4.492   15.732  -13.580 1.00 98.32 68  A 1 
ATOM 566  O O   . ALA A 1 68  ? 3.493   16.445  -13.532 1.00 97.82 68  A 1 
ATOM 567  C CB  . ALA A 1 68  ? 3.410   13.480  -14.087 1.00 98.31 68  A 1 
ATOM 568  N N   . GLY A 1 69  ? 5.590   16.027  -12.872 1.00 98.14 69  A 1 
ATOM 569  C CA  . GLY A 1 69  ? 5.659   17.200  -12.004 1.00 98.08 69  A 1 
ATOM 570  C C   . GLY A 1 69  ? 4.743   17.094  -10.785 1.00 98.28 69  A 1 
ATOM 571  O O   . GLY A 1 69  ? 4.188   18.101  -10.352 1.00 97.54 69  A 1 
ATOM 572  N N   . MET A 1 70  ? 4.573   15.896  -10.244 1.00 98.47 70  A 1 
ATOM 573  C CA  . MET A 1 70  ? 3.813   15.647  -9.014  1.00 98.56 70  A 1 
ATOM 574  C C   . MET A 1 70  ? 4.673   15.830  -7.766  1.00 98.61 70  A 1 
ATOM 575  O O   . MET A 1 70  ? 4.203   16.364  -6.766  1.00 98.32 70  A 1 
ATOM 576  C CB  . MET A 1 70  ? 3.241   14.229  -9.023  1.00 98.49 70  A 1 
ATOM 577  C CG  . MET A 1 70  ? 2.257   13.991  -10.168 1.00 97.79 70  A 1 
ATOM 578  S SD  . MET A 1 70  ? 1.552   12.327  -10.171 1.00 96.87 70  A 1 
ATOM 579  C CE  . MET A 1 70  ? 0.575   12.375  -8.642  1.00 89.83 70  A 1 
ATOM 580  N N   . ILE A 1 71  ? 5.938   15.414  -7.832  1.00 98.31 71  A 1 
ATOM 581  C CA  . ILE A 1 71  ? 6.894   15.501  -6.723  1.00 98.17 71  A 1 
ATOM 582  C C   . ILE A 1 71  ? 8.268   15.993  -7.193  1.00 98.00 71  A 1 
ATOM 583  O O   . ILE A 1 71  ? 8.619   15.905  -8.373  1.00 97.59 71  A 1 
ATOM 584  C CB  . ILE A 1 71  ? 7.018   14.156  -5.959  1.00 98.06 71  A 1 
ATOM 585  C CG1 . ILE A 1 71  ? 7.554   13.025  -6.864  1.00 97.73 71  A 1 
ATOM 586  C CG2 . ILE A 1 71  ? 5.679   13.793  -5.296  1.00 97.29 71  A 1 
ATOM 587  C CD1 . ILE A 1 71  ? 7.830   11.705  -6.140  1.00 96.94 71  A 1 
ATOM 588  N N   . ARG A 1 72  ? 9.066   16.494  -6.241  1.00 97.93 72  A 1 
ATOM 589  C CA  . ARG A 1 72  ? 10.514  16.702  -6.393  1.00 97.71 72  A 1 
ATOM 590  C C   . ARG A 1 72  ? 11.247  16.167  -5.175  1.00 97.73 72  A 1 
ATOM 591  O O   . ARG A 1 72  ? 10.807  16.385  -4.048  1.00 97.30 72  A 1 
ATOM 592  C CB  . ARG A 1 72  ? 10.849  18.184  -6.606  1.00 97.23 72  A 1 
ATOM 593  C CG  . ARG A 1 72  ? 10.392  18.733  -7.960  1.00 94.02 72  A 1 
ATOM 594  C CD  . ARG A 1 72  ? 11.166  18.129  -9.133  1.00 94.07 72  A 1 
ATOM 595  N NE  . ARG A 1 72  ? 10.679  18.639  -10.419 1.00 93.54 72  A 1 
ATOM 596  C CZ  . ARG A 1 72  ? 9.808   18.058  -11.224 1.00 93.61 72  A 1 
ATOM 597  N NH1 . ARG A 1 72  ? 9.204   16.940  -10.937 1.00 86.48 72  A 1 
ATOM 598  N NH2 . ARG A 1 72  ? 9.520   18.607  -12.362 1.00 88.20 72  A 1 
ATOM 599  N N   . LYS A 1 73  ? 12.379  15.505  -5.409  1.00 96.89 73  A 1 
ATOM 600  C CA  . LYS A 1 73  ? 13.252  15.035  -4.331  1.00 96.56 73  A 1 
ATOM 601  C C   . LYS A 1 73  ? 13.931  16.227  -3.668  1.00 96.74 73  A 1 
ATOM 602  O O   . LYS A 1 73  ? 14.598  17.006  -4.347  1.00 96.14 73  A 1 
ATOM 603  C CB  . LYS A 1 73  ? 14.254  14.036  -4.926  1.00 95.65 73  A 1 
ATOM 604  C CG  . LYS A 1 73  ? 15.135  13.357  -3.864  1.00 92.84 73  A 1 
ATOM 605  C CD  . LYS A 1 73  ? 16.030  12.343  -4.587  1.00 89.60 73  A 1 
ATOM 606  C CE  . LYS A 1 73  ? 16.951  11.554  -3.665  1.00 81.71 73  A 1 
ATOM 607  N NZ  . LYS A 1 73  ? 17.717  10.563  -4.465  1.00 74.74 73  A 1 
ATOM 608  N N   . LEU A 1 74  ? 13.749  16.371  -2.357  1.00 97.21 74  A 1 
ATOM 609  C CA  . LEU A 1 74  ? 14.449  17.355  -1.528  1.00 96.96 74  A 1 
ATOM 610  C C   . LEU A 1 74  ? 15.751  16.761  -0.972  1.00 96.58 74  A 1 
ATOM 611  O O   . LEU A 1 74  ? 16.815  17.367  -1.065  1.00 95.43 74  A 1 
ATOM 612  C CB  . LEU A 1 74  ? 13.494  17.813  -0.407  1.00 97.01 74  A 1 
ATOM 613  C CG  . LEU A 1 74  ? 14.116  18.829  0.570   1.00 95.89 74  A 1 
ATOM 614  C CD1 . LEU A 1 74  ? 14.455  20.151  -0.124  1.00 93.83 74  A 1 
ATOM 615  C CD2 . LEU A 1 74  ? 13.139  19.116  1.704   1.00 94.03 74  A 1 
ATOM 616  N N   . ALA A 1 75  ? 15.662  15.554  -0.420  1.00 96.52 75  A 1 
ATOM 617  C CA  . ALA A 1 75  ? 16.782  14.763  0.087   1.00 95.79 75  A 1 
ATOM 618  C C   . ALA A 1 75  ? 16.441  13.262  0.002   1.00 95.80 75  A 1 
ATOM 619  O O   . ALA A 1 75  ? 15.372  12.888  -0.487  1.00 94.98 75  A 1 
ATOM 620  C CB  . ALA A 1 75  ? 17.093  15.214  1.522   1.00 95.37 75  A 1 
ATOM 621  N N   . SER A 1 76  ? 17.337  12.390  0.463   1.00 95.41 76  A 1 
ATOM 622  C CA  . SER A 1 76  ? 17.062  10.948  0.507   1.00 95.16 76  A 1 
ATOM 623  C C   . SER A 1 76  ? 15.791  10.658  1.314   1.00 96.07 76  A 1 
ATOM 624  O O   . SER A 1 76  ? 15.706  11.036  2.482   1.00 95.39 76  A 1 
ATOM 625  C CB  . SER A 1 76  ? 18.249  10.199  1.110   1.00 93.67 76  A 1 
ATOM 626  O OG  . SER A 1 76  ? 18.031  8.812   0.987   1.00 83.22 76  A 1 
ATOM 627  N N   . GLY A 1 77  ? 14.798  10.036  0.671   1.00 95.63 77  A 1 
ATOM 628  C CA  . GLY A 1 77  ? 13.505  9.714   1.279   1.00 96.26 77  A 1 
ATOM 629  C C   . GLY A 1 77  ? 12.598  10.905  1.603   1.00 97.19 77  A 1 
ATOM 630  O O   . GLY A 1 77  ? 11.580  10.708  2.255   1.00 96.88 77  A 1 
ATOM 631  N N   . LEU A 1 78  ? 12.930  12.125  1.154   1.00 97.25 78  A 1 
ATOM 632  C CA  . LEU A 1 78  ? 12.164  13.352  1.401   1.00 97.36 78  A 1 
ATOM 633  C C   . LEU A 1 78  ? 11.742  14.003  0.081   1.00 97.41 78  A 1 
ATOM 634  O O   . LEU A 1 78  ? 12.586  14.319  -0.766  1.00 97.01 78  A 1 
ATOM 635  C CB  . LEU A 1 78  ? 12.981  14.337  2.257   1.00 97.29 78  A 1 
ATOM 636  C CG  . LEU A 1 78  ? 13.391  13.825  3.648   1.00 96.58 78  A 1 
ATOM 637  C CD1 . LEU A 1 78  ? 14.231  14.888  4.353   1.00 95.12 78  A 1 
ATOM 638  C CD2 . LEU A 1 78  ? 12.191  13.504  4.533   1.00 94.87 78  A 1 
ATOM 639  N N   . TYR A 1 79  ? 10.442  14.238  -0.078  1.00 97.90 79  A 1 
ATOM 640  C CA  . TYR A 1 79  ? 9.853   14.742  -1.316  1.00 97.92 79  A 1 
ATOM 641  C C   . TYR A 1 79  ? 8.976   15.967  -1.074  1.00 98.07 79  A 1 
ATOM 642  O O   . TYR A 1 79  ? 8.136   15.981  -0.177  1.00 97.68 79  A 1 
ATOM 643  C CB  . TYR A 1 79  ? 9.059   13.628  -2.015  1.00 97.61 79  A 1 
ATOM 644  C CG  . TYR A 1 79  ? 9.913   12.440  -2.420  1.00 97.53 79  A 1 
ATOM 645  C CD1 . TYR A 1 79  ? 10.574  12.429  -3.663  1.00 96.55 79  A 1 
ATOM 646  C CD2 . TYR A 1 79  ? 10.082  11.363  -1.528  1.00 96.71 79  A 1 
ATOM 647  C CE1 . TYR A 1 79  ? 11.409  11.353  -4.012  1.00 96.10 79  A 1 
ATOM 648  C CE2 . TYR A 1 79  ? 10.922  10.289  -1.871  1.00 96.06 79  A 1 
ATOM 649  C CZ  . TYR A 1 79  ? 11.590  10.285  -3.112  1.00 96.30 79  A 1 
ATOM 650  O OH  . TYR A 1 79  ? 12.419  9.258   -3.434  1.00 95.09 79  A 1 
ATOM 651  N N   . THR A 1 80  ? 9.128   16.976  -1.933  1.00 98.19 80  A 1 
ATOM 652  C CA  . THR A 1 80  ? 8.176   18.084  -2.026  1.00 98.30 80  A 1 
ATOM 653  C C   . THR A 1 80  ? 7.058   17.693  -2.984  1.00 98.39 80  A 1 
ATOM 654  O O   . THR A 1 80  ? 7.318   17.411  -4.156  1.00 98.21 80  A 1 
ATOM 655  C CB  . THR A 1 80  ? 8.862   19.365  -2.518  1.00 98.11 80  A 1 
ATOM 656  O OG1 . THR A 1 80  ? 9.948   19.689  -1.684  1.00 96.83 80  A 1 
ATOM 657  C CG2 . THR A 1 80  ? 7.924   20.566  -2.528  1.00 96.71 80  A 1 
ATOM 658  N N   . TRP A 1 81  ? 5.814   17.712  -2.515  1.00 98.44 81  A 1 
ATOM 659  C CA  . TRP A 1 81  ? 4.629   17.551  -3.352  1.00 98.49 81  A 1 
ATOM 660  C C   . TRP A 1 81  ? 4.329   18.856  -4.095  1.00 98.50 81  A 1 
ATOM 661  O O   . TRP A 1 81  ? 4.150   19.912  -3.486  1.00 98.18 81  A 1 
ATOM 662  C CB  . TRP A 1 81  ? 3.454   17.083  -2.493  1.00 98.42 81  A 1 
ATOM 663  C CG  . TRP A 1 81  ? 3.556   15.652  -2.051  1.00 98.47 81  A 1 
ATOM 664  C CD1 . TRP A 1 81  ? 4.280   15.186  -1.009  1.00 98.06 81  A 1 
ATOM 665  C CD2 . TRP A 1 81  ? 2.934   14.479  -2.662  1.00 98.46 81  A 1 
ATOM 666  N NE1 . TRP A 1 81  ? 4.151   13.810  -0.928  1.00 97.94 81  A 1 
ATOM 667  C CE2 . TRP A 1 81  ? 3.327   13.324  -1.918  1.00 98.20 81  A 1 
ATOM 668  C CE3 . TRP A 1 81  ? 2.079   14.284  -3.765  1.00 98.25 81  A 1 
ATOM 669  C CZ2 . TRP A 1 81  ? 2.886   12.034  -2.257  1.00 97.98 81  A 1 
ATOM 670  C CZ3 . TRP A 1 81  ? 1.630   12.995  -4.107  1.00 97.80 81  A 1 
ATOM 671  C CH2 . TRP A 1 81  ? 2.028   11.875  -3.357  1.00 97.60 81  A 1 
ATOM 672  N N   . LEU A 1 82  ? 4.307   18.793  -5.420  1.00 98.35 82  A 1 
ATOM 673  C CA  . LEU A 1 82  ? 3.988   19.917  -6.295  1.00 98.35 82  A 1 
ATOM 674  C C   . LEU A 1 82  ? 2.465   20.020  -6.507  1.00 98.36 82  A 1 
ATOM 675  O O   . LEU A 1 82  ? 1.756   19.052  -6.239  1.00 98.08 82  A 1 
ATOM 676  C CB  . LEU A 1 82  ? 4.753   19.764  -7.618  1.00 98.27 82  A 1 
ATOM 677  C CG  . LEU A 1 82  ? 6.287   19.725  -7.487  1.00 97.56 82  A 1 
ATOM 678  C CD1 . LEU A 1 82  ? 6.894   19.673  -8.886  1.00 96.23 82  A 1 
ATOM 679  C CD2 . LEU A 1 82  ? 6.853   20.956  -6.779  1.00 95.75 82  A 1 
ATOM 680  N N   . PRO A 1 83  ? 1.933   21.159  -7.024  1.00 97.90 83  A 1 
ATOM 681  C CA  . PRO A 1 83  ? 0.487   21.370  -7.142  1.00 97.55 83  A 1 
ATOM 682  C C   . PRO A 1 83  ? -0.276  20.240  -7.846  1.00 97.71 83  A 1 
ATOM 683  O O   . PRO A 1 83  ? -1.377  19.903  -7.423  1.00 97.34 83  A 1 
ATOM 684  C CB  . PRO A 1 83  ? 0.340   22.695  -7.899  1.00 96.86 83  A 1 
ATOM 685  C CG  . PRO A 1 83  ? 1.586   23.472  -7.473  1.00 95.76 83  A 1 
ATOM 686  C CD  . PRO A 1 83  ? 2.648   22.388  -7.364  1.00 97.16 83  A 1 
ATOM 687  N N   . MET A 1 84  ? 0.306   19.616  -8.877  1.00 97.86 84  A 1 
ATOM 688  C CA  . MET A 1 84  ? -0.295  18.462  -9.558  1.00 97.86 84  A 1 
ATOM 689  C C   . MET A 1 84  ? -0.457  17.262  -8.611  1.00 98.17 84  A 1 
ATOM 690  O O   . MET A 1 84  ? -1.533  16.681  -8.533  1.00 97.89 84  A 1 
ATOM 691  C CB  . MET A 1 84  ? 0.569   18.089  -10.774 1.00 97.12 84  A 1 
ATOM 692  C CG  . MET A 1 84  ? -0.142  17.104  -11.706 1.00 93.06 84  A 1 
ATOM 693  S SD  . MET A 1 84  ? -1.618  17.776  -12.525 1.00 94.17 84  A 1 
ATOM 694  C CE  . MET A 1 84  ? -0.849  18.834  -13.779 1.00 88.35 84  A 1 
ATOM 695  N N   . GLY A 1 85  ? 0.587   16.929  -7.858  1.00 98.15 85  A 1 
ATOM 696  C CA  . GLY A 1 85  ? 0.565   15.838  -6.883  1.00 98.20 85  A 1 
ATOM 697  C C   . GLY A 1 85  ? -0.359  16.122  -5.704  1.00 98.37 85  A 1 
ATOM 698  O O   . GLY A 1 85  ? -1.132  15.254  -5.314  1.00 98.18 85  A 1 
ATOM 699  N N   . VAL A 1 86  ? -0.360  17.365  -5.193  1.00 97.91 86  A 1 
ATOM 700  C CA  . VAL A 1 86  ? -1.251  17.783  -4.094  1.00 97.86 86  A 1 
ATOM 701  C C   . VAL A 1 86  ? -2.725  17.628  -4.474  1.00 97.85 86  A 1 
ATOM 702  O O   . VAL A 1 86  ? -3.523  17.221  -3.639  1.00 97.69 86  A 1 
ATOM 703  C CB  . VAL A 1 86  ? -0.946  19.231  -3.660  1.00 97.67 86  A 1 
ATOM 704  C CG1 . VAL A 1 86  ? -1.953  19.778  -2.637  1.00 96.80 86  A 1 
ATOM 705  C CG2 . VAL A 1 86  ? 0.442   19.321  -3.013  1.00 96.58 86  A 1 
ATOM 706  N N   . ARG A 1 87  ? -3.104  17.893  -5.731  1.00 97.57 87  A 1 
ATOM 707  C CA  . ARG A 1 87  ? -4.490  17.678  -6.184  1.00 97.41 87  A 1 
ATOM 708  C C   . ARG A 1 87  ? -4.903  16.210  -6.096  1.00 97.82 87  A 1 
ATOM 709  O O   . ARG A 1 87  ? -5.993  15.930  -5.613  1.00 97.61 87  A 1 
ATOM 710  C CB  . ARG A 1 87  ? -4.686  18.191  -7.615  1.00 97.00 87  A 1 
ATOM 711  C CG  . ARG A 1 87  ? -4.653  19.723  -7.680  1.00 95.43 87  A 1 
ATOM 712  C CD  . ARG A 1 87  ? -4.885  20.203  -9.115  1.00 95.09 87  A 1 
ATOM 713  N NE  . ARG A 1 87  ? -6.293  20.024  -9.508  1.00 93.34 87  A 1 
ATOM 714  C CZ  . ARG A 1 87  ? -7.314  20.792  -9.186  1.00 94.65 87  A 1 
ATOM 715  N NH1 . ARG A 1 87  ? -7.205  21.869  -8.471  1.00 87.49 87  A 1 
ATOM 716  N NH2 . ARG A 1 87  ? -8.500  20.484  -9.589  1.00 89.84 87  A 1 
ATOM 717  N N   . VAL A 1 88  ? -4.044  15.292  -6.535  1.00 98.20 88  A 1 
ATOM 718  C CA  . VAL A 1 88  ? -4.297  13.845  -6.432  1.00 98.38 88  A 1 
ATOM 719  C C   . VAL A 1 88  ? -4.364  13.417  -4.969  1.00 98.49 88  A 1 
ATOM 720  O O   . VAL A 1 88  ? -5.322  12.764  -4.564  1.00 98.38 88  A 1 
ATOM 721  C CB  . VAL A 1 88  ? -3.221  13.038  -7.179  1.00 98.31 88  A 1 
ATOM 722  C CG1 . VAL A 1 88  ? -3.471  11.534  -7.074  1.00 97.75 88  A 1 
ATOM 723  C CG2 . VAL A 1 88  ? -3.194  13.414  -8.666  1.00 97.67 88  A 1 
ATOM 724  N N   . LEU A 1 89  ? -3.394  13.859  -4.169  1.00 98.35 89  A 1 
ATOM 725  C CA  . LEU A 1 89  ? -3.325  13.563  -2.738  1.00 98.18 89  A 1 
ATOM 726  C C   . LEU A 1 89  ? -4.607  13.989  -2.008  1.00 98.40 89  A 1 
ATOM 727  O O   . LEU A 1 89  ? -5.223  13.171  -1.336  1.00 98.02 89  A 1 
ATOM 728  C CB  . LEU A 1 89  ? -2.076  14.261  -2.181  1.00 96.97 89  A 1 
ATOM 729  C CG  . LEU A 1 89  ? -1.754  13.907  -0.720  1.00 91.28 89  A 1 
ATOM 730  C CD1 . LEU A 1 89  ? -1.287  12.456  -0.592  1.00 90.12 89  A 1 
ATOM 731  C CD2 . LEU A 1 89  ? -0.637  14.828  -0.240  1.00 90.35 89  A 1 
ATOM 732  N N   . ASN A 1 90  ? -5.074  15.224  -2.230  1.00 97.82 90  A 1 
ATOM 733  C CA  . ASN A 1 90  ? -6.308  15.740  -1.627  1.00 97.56 90  A 1 
ATOM 734  C C   . ASN A 1 90  ? -7.552  14.935  -2.038  1.00 97.86 90  A 1 
ATOM 735  O O   . ASN A 1 90  ? -8.474  14.778  -1.236  1.00 97.77 90  A 1 
ATOM 736  C CB  . ASN A 1 90  ? -6.491  17.210  -2.033  1.00 97.31 90  A 1 
ATOM 737  C CG  . ASN A 1 90  ? -5.514  18.168  -1.373  1.00 96.19 90  A 1 
ATOM 738  O OD1 . ASN A 1 90  ? -4.787  17.866  -0.452  1.00 92.02 90  A 1 
ATOM 739  N ND2 . ASN A 1 90  ? -5.482  19.399  -1.816  1.00 92.05 90  A 1 
ATOM 740  N N   . LYS A 1 91  ? -7.606  14.410  -3.267  1.00 97.55 91  A 1 
ATOM 741  C CA  . LYS A 1 91  ? -8.717  13.550  -3.715  1.00 97.71 91  A 1 
ATOM 742  C C   . LYS A 1 91  ? -8.692  12.187  -3.023  1.00 98.24 91  A 1 
ATOM 743  O O   . LYS A 1 91  ? -9.743  11.708  -2.598  1.00 98.27 91  A 1 
ATOM 744  C CB  . LYS A 1 91  ? -8.707  13.404  -5.244  1.00 97.58 91  A 1 
ATOM 745  C CG  . LYS A 1 91  ? -9.164  14.695  -5.947  1.00 97.04 91  A 1 
ATOM 746  C CD  . LYS A 1 91  ? -9.215  14.503  -7.470  1.00 95.75 91  A 1 
ATOM 747  C CE  . LYS A 1 91  ? -9.722  15.774  -8.146  1.00 93.05 91  A 1 
ATOM 748  N NZ  . LYS A 1 91  ? -10.012 15.568  -9.584  1.00 88.79 91  A 1 
ATOM 749  N N   . VAL A 1 92  ? -7.503  11.599  -2.842  1.00 98.39 92  A 1 
ATOM 750  C CA  . VAL A 1 92  ? -7.342  10.368  -2.048  1.00 98.55 92  A 1 
ATOM 751  C C   . VAL A 1 92  ? -7.761  10.613  -0.598  1.00 98.65 92  A 1 
ATOM 752  O O   . VAL A 1 92  ? -8.582  9.870   -0.065  1.00 98.62 92  A 1 
ATOM 753  C CB  . VAL A 1 92  ? -5.899  9.828   -2.124  1.00 98.48 92  A 1 
ATOM 754  C CG1 . VAL A 1 92  ? -5.706  8.595   -1.229  1.00 98.06 92  A 1 
ATOM 755  C CG2 . VAL A 1 92  ? -5.539  9.417   -3.556  1.00 98.02 92  A 1 
ATOM 756  N N   . GLU A 1 93  ? -7.271  11.691  0.021   1.00 98.42 93  A 1 
ATOM 757  C CA  . GLU A 1 93  ? -7.645  12.068  1.386   1.00 98.37 93  A 1 
ATOM 758  C C   . GLU A 1 93  ? -9.152  12.288  1.547   1.00 98.54 93  A 1 
ATOM 759  O O   . GLU A 1 93  ? -9.719  11.862  2.548   1.00 98.47 93  A 1 
ATOM 760  C CB  . GLU A 1 93  ? -6.949  13.366  1.794   1.00 97.71 93  A 1 
ATOM 761  C CG  . GLU A 1 93  ? -5.448  13.224  2.057   1.00 94.36 93  A 1 
ATOM 762  C CD  . GLU A 1 93  ? -4.839  14.533  2.577   1.00 93.56 93  A 1 
ATOM 763  O OE1 . GLU A 1 93  ? -3.594  14.633  2.552   1.00 85.29 93  A 1 
ATOM 764  O OE2 . GLU A 1 93  ? -5.618  15.406  3.041   1.00 87.63 93  A 1 
ATOM 765  N N   . ALA A 1 94  ? -9.813  12.937  0.578   1.00 97.68 94  A 1 
ATOM 766  C CA  . ALA A 1 94  ? -11.253 13.172  0.615   1.00 97.63 94  A 1 
ATOM 767  C C   . ALA A 1 94  ? -12.037 11.854  0.641   1.00 97.94 94  A 1 
ATOM 768  O O   . ALA A 1 94  ? -12.907 11.690  1.494   1.00 97.99 94  A 1 
ATOM 769  C CB  . ALA A 1 94  ? -11.649 14.054  -0.570  1.00 97.61 94  A 1 
ATOM 770  N N   . ILE A 1 95  ? -11.690 10.890  -0.216  1.00 98.23 95  A 1 
ATOM 771  C CA  . ILE A 1 95  ? -12.332 9.567   -0.237  1.00 98.41 95  A 1 
ATOM 772  C C   . ILE A 1 95  ? -12.131 8.843   1.098   1.00 98.57 95  A 1 
ATOM 773  O O   . ILE A 1 95  ? -13.091 8.317   1.663   1.00 98.50 95  A 1 
ATOM 774  C CB  . ILE A 1 95  ? -11.807 8.732   -1.429  1.00 98.40 95  A 1 
ATOM 775  C CG1 . ILE A 1 95  ? -12.338 9.335   -2.751  1.00 98.01 95  A 1 
ATOM 776  C CG2 . ILE A 1 95  ? -12.227 7.253   -1.314  1.00 98.18 95  A 1 
ATOM 777  C CD1 . ILE A 1 95  ? -11.639 8.801   -4.005  1.00 96.38 95  A 1 
ATOM 778  N N   . VAL A 1 96  ? -10.904 8.847   1.620   1.00 98.75 96  A 1 
ATOM 779  C CA  . VAL A 1 96  ? -10.583 8.240   2.919   1.00 98.77 96  A 1 
ATOM 780  C C   . VAL A 1 96  ? -11.398 8.897   4.033   1.00 98.79 96  A 1 
ATOM 781  O O   . VAL A 1 96  ? -12.068 8.199   4.791   1.00 98.70 96  A 1 
ATOM 782  C CB  . VAL A 1 96  ? -9.069  8.327   3.198   1.00 98.68 96  A 1 
ATOM 783  C CG1 . VAL A 1 96  ? -8.715  7.871   4.617   1.00 98.25 96  A 1 
ATOM 784  C CG2 . VAL A 1 96  ? -8.274  7.445   2.228   1.00 98.25 96  A 1 
ATOM 785  N N   . ARG A 1 97  ? -11.418 10.231  4.091   1.00 98.53 97  A 1 
ATOM 786  C CA  . ARG A 1 97  ? -12.152 11.010  5.107   1.00 98.51 97  A 1 
ATOM 787  C C   . ARG A 1 97  ? -13.659 10.754  5.056   1.00 98.52 97  A 1 
ATOM 788  O O   . ARG A 1 97  ? -14.280 10.547  6.093   1.00 98.48 97  A 1 
ATOM 789  C CB  . ARG A 1 97  ? -11.805 12.493  4.917   1.00 98.23 97  A 1 
ATOM 790  C CG  . ARG A 1 97  ? -12.429 13.398  5.988   1.00 97.59 97  A 1 
ATOM 791  C CD  . ARG A 1 97  ? -11.975 14.854  5.849   1.00 97.58 97  A 1 
ATOM 792  N NE  . ARG A 1 97  ? -10.554 15.037  6.212   1.00 96.96 97  A 1 
ATOM 793  C CZ  . ARG A 1 97  ? -9.506  15.127  5.420   1.00 97.11 97  A 1 
ATOM 794  N NH1 . ARG A 1 97  ? -9.598  15.097  4.115   1.00 93.99 97  A 1 
ATOM 795  N NH2 . ARG A 1 97  ? -8.327  15.262  5.940   1.00 94.81 97  A 1 
ATOM 796  N N   . GLU A 1 98  ? -14.246 10.730  3.864   1.00 98.21 98  A 1 
ATOM 797  C CA  . GLU A 1 98  ? -15.675 10.446  3.686   1.00 97.98 98  A 1 
ATOM 798  C C   . GLU A 1 98  ? -16.066 9.059   4.209   1.00 98.09 98  A 1 
ATOM 799  O O   . GLU A 1 98  ? -17.081 8.932   4.892   1.00 98.05 98  A 1 
ATOM 800  C CB  . GLU A 1 98  ? -16.037 10.523  2.205   1.00 97.86 98  A 1 
ATOM 801  C CG  . GLU A 1 98  ? -16.138 11.957  1.663   1.00 95.69 98  A 1 
ATOM 802  C CD  . GLU A 1 98  ? -16.287 11.965  0.137   1.00 94.88 98  A 1 
ATOM 803  O OE1 . GLU A 1 98  ? -16.108 13.043  -0.466  1.00 88.95 98  A 1 
ATOM 804  O OE2 . GLU A 1 98  ? -16.593 10.886  -0.437  1.00 90.33 98  A 1 
ATOM 805  N N   . GLU A 1 99  ? -15.279 8.025   3.903   1.00 98.50 99  A 1 
ATOM 806  C CA  . GLU A 1 99  ? -15.579 6.660   4.352   1.00 98.51 99  A 1 
ATOM 807  C C   . GLU A 1 99  ? -15.307 6.461   5.850   1.00 98.55 99  A 1 
ATOM 808  O O   . GLU A 1 99  ? -16.093 5.790   6.518   1.00 98.46 99  A 1 
ATOM 809  C CB  . GLU A 1 99  ? -14.809 5.631   3.516   1.00 98.55 99  A 1 
ATOM 810  C CG  . GLU A 1 99  ? -15.238 5.568   2.038   1.00 98.00 99  A 1 
ATOM 811  C CD  . GLU A 1 99  ? -16.715 5.208   1.815   1.00 98.36 99  A 1 
ATOM 812  O OE1 . GLU A 1 99  ? -17.274 5.607   0.766   1.00 96.04 99  A 1 
ATOM 813  O OE2 . GLU A 1 99  ? -17.360 4.559   2.661   1.00 96.67 99  A 1 
ATOM 814  N N   . MET A 1 100 ? -14.262 7.097   6.399   1.00 98.88 100 A 1 
ATOM 815  C CA  . MET A 1 100 ? -14.019 7.082   7.850   1.00 98.86 100 A 1 
ATOM 816  C C   . MET A 1 100 ? -15.152 7.777   8.618   1.00 98.83 100 A 1 
ATOM 817  O O   . MET A 1 100 ? -15.659 7.232   9.598   1.00 98.68 100 A 1 
ATOM 818  C CB  . MET A 1 100 ? -12.668 7.744   8.174   1.00 98.81 100 A 1 
ATOM 819  C CG  . MET A 1 100 ? -11.459 6.930   7.689   1.00 98.50 100 A 1 
ATOM 820  S SD  . MET A 1 100 ? -11.310 5.220   8.278   1.00 98.52 100 A 1 
ATOM 821  C CE  . MET A 1 100 ? -11.227 5.485   10.068  1.00 96.72 100 A 1 
ATOM 822  N N   . ASN A 1 101 ? -15.611 8.944   8.140   1.00 98.72 101 A 1 
ATOM 823  C CA  . ASN A 1 101 ? -16.759 9.640   8.726   1.00 98.62 101 A 1 
ATOM 824  C C   . ASN A 1 101 ? -18.046 8.810   8.612   1.00 98.57 101 A 1 
ATOM 825  O O   . ASN A 1 101 ? -18.835 8.758   9.555   1.00 98.26 101 A 1 
ATOM 826  C CB  . ASN A 1 101 ? -16.933 11.002  8.029   1.00 98.52 101 A 1 
ATOM 827  C CG  . ASN A 1 101 ? -15.862 12.018  8.382   1.00 98.03 101 A 1 
ATOM 828  O OD1 . ASN A 1 101 ? -15.140 11.908  9.350   1.00 94.06 101 A 1 
ATOM 829  N ND2 . ASN A 1 101 ? -15.751 13.078  7.620   1.00 93.93 101 A 1 
ATOM 830  N N   . ARG A 1 102 ? -18.253 8.129   7.475   1.00 98.65 102 A 1 
ATOM 831  C CA  . ARG A 1 102 ? -19.399 7.220   7.286   1.00 98.60 102 A 1 
ATOM 832  C C   . ARG A 1 102 ? -19.375 6.042   8.262   1.00 98.54 102 A 1 
ATOM 833  O O   . ARG A 1 102 ? -20.440 5.603   8.689   1.00 97.92 102 A 1 
ATOM 834  C CB  . ARG A 1 102 ? -19.429 6.727   5.832   1.00 98.14 102 A 1 
ATOM 835  C CG  . ARG A 1 102 ? -20.676 5.879   5.536   1.00 95.05 102 A 1 
ATOM 836  C CD  . ARG A 1 102 ? -20.631 5.289   4.126   1.00 92.82 102 A 1 
ATOM 837  N NE  . ARG A 1 102 ? -20.656 6.333   3.085   1.00 84.25 102 A 1 
ATOM 838  C CZ  . ARG A 1 102 ? -20.295 6.158   1.830   1.00 77.15 102 A 1 
ATOM 839  N NH1 . ARG A 1 102 ? -20.024 4.981   1.356   1.00 70.06 102 A 1 
ATOM 840  N NH2 . ARG A 1 102 ? -20.164 7.172   1.026   1.00 67.56 102 A 1 
ATOM 841  N N   . ALA A 1 103 ? -18.188 5.563   8.615   1.00 98.57 103 A 1 
ATOM 842  C CA  . ALA A 1 103 ? -17.993 4.518   9.617   1.00 98.39 103 A 1 
ATOM 843  C C   . ALA A 1 103 ? -18.184 5.008   11.069  1.00 98.23 103 A 1 
ATOM 844  O O   . ALA A 1 103 ? -18.077 4.215   11.997  1.00 97.14 103 A 1 
ATOM 845  C CB  . ALA A 1 103 ? -16.611 3.901   9.393   1.00 98.03 103 A 1 
ATOM 846  N N   . GLY A 1 104 ? -18.463 6.303   11.270  1.00 98.24 104 A 1 
ATOM 847  C CA  . GLY A 1 104 ? -18.661 6.895   12.598  1.00 97.83 104 A 1 
ATOM 848  C C   . GLY A 1 104 ? -17.370 7.251   13.336  1.00 98.09 104 A 1 
ATOM 849  O O   . GLY A 1 104 ? -17.425 7.592   14.517  1.00 97.09 104 A 1 
ATOM 850  N N   . SER A 1 105 ? -16.212 7.198   12.666  1.00 98.61 105 A 1 
ATOM 851  C CA  . SER A 1 105 ? -14.936 7.608   13.256  1.00 98.69 105 A 1 
ATOM 852  C C   . SER A 1 105 ? -14.844 9.134   13.352  1.00 98.76 105 A 1 
ATOM 853  O O   . SER A 1 105 ? -15.298 9.857   12.466  1.00 98.49 105 A 1 
ATOM 854  C CB  . SER A 1 105 ? -13.746 7.061   12.465  1.00 98.41 105 A 1 
ATOM 855  O OG  . SER A 1 105 ? -13.873 5.671   12.238  1.00 92.75 105 A 1 
ATOM 856  N N   . LEU A 1 106 ? -14.226 9.647   14.413  1.00 98.75 106 A 1 
ATOM 857  C CA  . LEU A 1 106 ? -14.115 11.071  14.715  1.00 98.71 106 A 1 
ATOM 858  C C   . LEU A 1 106 ? -12.730 11.597  14.336  1.00 98.79 106 A 1 
ATOM 859  O O   . LEU A 1 106 ? -11.718 11.114  14.840  1.00 98.52 106 A 1 
ATOM 860  C CB  . LEU A 1 106 ? -14.417 11.307  16.203  1.00 98.43 106 A 1 
ATOM 861  C CG  . LEU A 1 106 ? -15.811 10.836  16.668  1.00 97.47 106 A 1 
ATOM 862  C CD1 . LEU A 1 106 ? -15.973 11.156  18.151  1.00 94.83 106 A 1 
ATOM 863  C CD2 . LEU A 1 106 ? -16.947 11.519  15.905  1.00 94.80 106 A 1 
ATOM 864  N N   . GLU A 1 107 ? -12.686 12.609  13.454  1.00 98.54 107 A 1 
ATOM 865  C CA  . GLU A 1 107 ? -11.414 13.207  13.032  1.00 98.51 107 A 1 
ATOM 866  C C   . GLU A 1 107 ? -10.780 14.024  14.165  1.00 98.44 107 A 1 
ATOM 867  O O   . GLU A 1 107 ? -11.409 14.890  14.774  1.00 97.87 107 A 1 
ATOM 868  C CB  . GLU A 1 107 ? -11.592 14.019  11.738  1.00 98.29 107 A 1 
ATOM 869  C CG  . GLU A 1 107 ? -10.253 14.309  11.027  1.00 97.55 107 A 1 
ATOM 870  C CD  . GLU A 1 107 ? -10.402 14.853  9.586   1.00 97.71 107 A 1 
ATOM 871  O OE1 . GLU A 1 107 ? -9.419  14.797  8.801   1.00 94.53 107 A 1 
ATOM 872  O OE2 . GLU A 1 107 ? -11.502 15.293  9.189   1.00 95.35 107 A 1 
ATOM 873  N N   . THR A 1 108 ? -9.503  13.758  14.431  1.00 98.61 108 A 1 
ATOM 874  C CA  . THR A 1 108 ? -8.624  14.492  15.351  1.00 98.47 108 A 1 
ATOM 875  C C   . THR A 1 108 ? -7.349  14.889  14.613  1.00 98.55 108 A 1 
ATOM 876  O O   . THR A 1 108 ? -7.123  14.465  13.486  1.00 97.79 108 A 1 
ATOM 877  C CB  . THR A 1 108 ? -8.291  13.655  16.600  1.00 97.44 108 A 1 
ATOM 878  O OG1 . THR A 1 108 ? -7.720  12.425  16.248  1.00 88.12 108 A 1 
ATOM 879  C CG2 . THR A 1 108 ? -9.521  13.358  17.457  1.00 87.28 108 A 1 
ATOM 880  N N   . LEU A 1 109 ? -6.499  15.720  15.226  1.00 98.30 109 A 1 
ATOM 881  C CA  . LEU A 1 109 ? -5.189  16.040  14.663  1.00 97.97 109 A 1 
ATOM 882  C C   . LEU A 1 109 ? -4.144  16.086  15.775  1.00 98.15 109 A 1 
ATOM 883  O O   . LEU A 1 109 ? -4.131  17.014  16.588  1.00 97.03 109 A 1 
ATOM 884  C CB  . LEU A 1 109 ? -5.274  17.359  13.868  1.00 96.58 109 A 1 
ATOM 885  C CG  . LEU A 1 109 ? -3.973  17.715  13.124  1.00 88.33 109 A 1 
ATOM 886  C CD1 . LEU A 1 109 ? -3.628  16.700  12.033  1.00 83.31 109 A 1 
ATOM 887  C CD2 . LEU A 1 109 ? -4.120  19.088  12.465  1.00 84.21 109 A 1 
ATOM 888  N N   . MET A 1 110 ? -3.265  15.096  15.794  1.00 98.44 110 A 1 
ATOM 889  C CA  . MET A 1 110 ? -2.183  14.955  16.765  1.00 98.36 110 A 1 
ATOM 890  C C   . MET A 1 110 ? -0.860  15.476  16.186  1.00 98.31 110 A 1 
ATOM 891  O O   . MET A 1 110 ? -0.650  15.416  14.973  1.00 97.93 110 A 1 
ATOM 892  C CB  . MET A 1 110 ? -2.077  13.489  17.197  1.00 98.26 110 A 1 
ATOM 893  C CG  . MET A 1 110 ? -3.319  13.012  17.960  1.00 98.06 110 A 1 
ATOM 894  S SD  . MET A 1 110 ? -3.294  11.254  18.397  1.00 97.54 110 A 1 
ATOM 895  C CE  . MET A 1 110 ? -3.740  10.508  16.805  1.00 94.79 110 A 1 
ATOM 896  N N   . PRO A 1 111 ? 0.058   16.006  17.016  1.00 98.14 111 A 1 
ATOM 897  C CA  . PRO A 1 111 ? 1.337   16.516  16.545  1.00 97.96 111 A 1 
ATOM 898  C C   . PRO A 1 111 ? 2.277   15.386  16.107  1.00 98.14 111 A 1 
ATOM 899  O O   . PRO A 1 111 ? 2.360   14.348  16.760  1.00 97.58 111 A 1 
ATOM 900  C CB  . PRO A 1 111 ? 1.901   17.311  17.725  1.00 97.14 111 A 1 
ATOM 901  C CG  . PRO A 1 111 ? 1.308   16.602  18.938  1.00 95.72 111 A 1 
ATOM 902  C CD  . PRO A 1 111 ? -0.065  16.165  18.457  1.00 97.49 111 A 1 
ATOM 903  N N   . VAL A 1 112 ? 3.059   15.614  15.038  1.00 97.88 112 A 1 
ATOM 904  C CA  . VAL A 1 112 ? 4.125   14.681  14.619  1.00 97.86 112 A 1 
ATOM 905  C C   . VAL A 1 112 ? 5.285   14.654  15.617  1.00 98.13 112 A 1 
ATOM 906  O O   . VAL A 1 112 ? 5.935   13.631  15.784  1.00 97.44 112 A 1 
ATOM 907  C CB  . VAL A 1 112 ? 4.622   15.013  13.196  1.00 96.75 112 A 1 
ATOM 908  C CG1 . VAL A 1 112 ? 5.395   16.335  13.099  1.00 89.35 112 A 1 
ATOM 909  C CG2 . VAL A 1 112 ? 5.495   13.889  12.624  1.00 88.36 112 A 1 
ATOM 910  N N   . THR A 1 113 ? 5.536   15.778  16.300  1.00 98.17 113 A 1 
ATOM 911  C CA  . THR A 1 113 ? 6.540   15.874  17.368  1.00 98.16 113 A 1 
ATOM 912  C C   . THR A 1 113 ? 5.940   15.366  18.671  1.00 98.33 113 A 1 
ATOM 913  O O   . THR A 1 113 ? 4.995   15.967  19.184  1.00 97.74 113 A 1 
ATOM 914  C CB  . THR A 1 113 ? 7.019   17.320  17.534  1.00 97.25 113 A 1 
ATOM 915  O OG1 . THR A 1 113 ? 7.591   17.771  16.326  1.00 89.80 113 A 1 
ATOM 916  C CG2 . THR A 1 113 ? 8.082   17.463  18.613  1.00 88.70 113 A 1 
ATOM 917  N N   . GLN A 1 114 ? 6.500   14.298  19.223  1.00 98.44 114 A 1 
ATOM 918  C CA  . GLN A 1 114 ? 5.985   13.629  20.417  1.00 98.47 114 A 1 
ATOM 919  C C   . GLN A 1 114 ? 7.043   13.638  21.531  1.00 98.51 114 A 1 
ATOM 920  O O   . GLN A 1 114 ? 8.224   13.451  21.235  1.00 98.14 114 A 1 
ATOM 921  C CB  . GLN A 1 114 ? 5.560   12.195  20.068  1.00 98.17 114 A 1 
ATOM 922  C CG  . GLN A 1 114 ? 4.596   12.101  18.873  1.00 97.41 114 A 1 
ATOM 923  C CD  . GLN A 1 114 ? 4.223   10.666  18.518  1.00 97.30 114 A 1 
ATOM 924  O OE1 . GLN A 1 114 ? 4.603   9.709   19.173  1.00 92.79 114 A 1 
ATOM 925  N NE2 . GLN A 1 114 ? 3.472   10.451  17.461  1.00 91.50 114 A 1 
ATOM 926  N N   . PRO A 1 115 ? 6.665   13.858  22.808  1.00 98.53 115 A 1 
ATOM 927  C CA  . PRO A 1 115 ? 7.610   13.786  23.920  1.00 98.32 115 A 1 
ATOM 928  C C   . PRO A 1 115 ? 8.105   12.346  24.108  1.00 98.37 115 A 1 
ATOM 929  O O   . PRO A 1 115 ? 7.312   11.405  24.087  1.00 97.95 115 A 1 
ATOM 930  C CB  . PRO A 1 115 ? 6.843   14.305  25.138  1.00 97.61 115 A 1 
ATOM 931  C CG  . PRO A 1 115 ? 5.390   13.959  24.813  1.00 95.52 115 A 1 
ATOM 932  C CD  . PRO A 1 115 ? 5.315   14.104  23.296  1.00 98.00 115 A 1 
ATOM 933  N N   . ALA A 1 116 ? 9.413   12.172  24.337  1.00 98.42 116 A 1 
ATOM 934  C CA  . ALA A 1 116 ? 10.013  10.853  24.536  1.00 98.34 116 A 1 
ATOM 935  C C   . ALA A 1 116 ? 9.426   10.115  25.746  1.00 98.33 116 A 1 
ATOM 936  O O   . ALA A 1 116 ? 9.309   8.896   25.704  1.00 97.89 116 A 1 
ATOM 937  C CB  . ALA A 1 116 ? 11.526  11.023  24.685  1.00 97.93 116 A 1 
ATOM 938  N N   . SER A 1 117 ? 8.976   10.852  26.768  1.00 98.25 117 A 1 
ATOM 939  C CA  . SER A 1 117 ? 8.399   10.275  27.987  1.00 97.97 117 A 1 
ATOM 940  C C   . SER A 1 117 ? 7.200   9.356   27.735  1.00 98.13 117 A 1 
ATOM 941  O O   . SER A 1 117 ? 7.057   8.363   28.437  1.00 97.66 117 A 1 
ATOM 942  C CB  . SER A 1 117 ? 7.989   11.390  28.954  1.00 97.39 117 A 1 
ATOM 943  O OG  . SER A 1 117 ? 7.049   12.265  28.356  1.00 94.05 117 A 1 
ATOM 944  N N   . LEU A 1 118 ? 6.364   9.631   26.718  1.00 98.13 118 A 1 
ATOM 945  C CA  . LEU A 1 118 ? 5.252   8.735   26.361  1.00 97.97 118 A 1 
ATOM 946  C C   . LEU A 1 118 ? 5.752   7.416   25.764  1.00 98.14 118 A 1 
ATOM 947  O O   . LEU A 1 118 ? 5.191   6.355   26.019  1.00 97.30 118 A 1 
ATOM 948  C CB  . LEU A 1 118 ? 4.312   9.433   25.361  1.00 96.97 118 A 1 
ATOM 949  C CG  . LEU A 1 118 ? 3.482   10.593  25.931  1.00 93.41 118 A 1 
ATOM 950  C CD1 . LEU A 1 118 ? 2.615   11.179  24.809  1.00 92.41 118 A 1 
ATOM 951  C CD2 . LEU A 1 118 ? 2.550   10.144  27.058  1.00 93.07 118 A 1 
ATOM 952  N N   . TRP A 1 119 ? 6.830   7.475   24.982  1.00 98.46 119 A 1 
ATOM 953  C CA  . TRP A 1 119 ? 7.457   6.299   24.371  1.00 98.36 119 A 1 
ATOM 954  C C   . TRP A 1 119 ? 8.254   5.472   25.386  1.00 98.23 119 A 1 
ATOM 955  O O   . TRP A 1 119 ? 8.352   4.255   25.250  1.00 97.51 119 A 1 
ATOM 956  C CB  . TRP A 1 119 ? 8.345   6.769   23.225  1.00 98.19 119 A 1 
ATOM 957  C CG  . TRP A 1 119 ? 7.601   7.206   22.009  1.00 98.15 119 A 1 
ATOM 958  C CD1 . TRP A 1 119 ? 6.927   8.366   21.841  1.00 97.46 119 A 1 
ATOM 959  C CD2 . TRP A 1 119 ? 7.378   6.436   20.791  1.00 98.07 119 A 1 
ATOM 960  N NE1 . TRP A 1 119 ? 6.298   8.367   20.614  1.00 97.33 119 A 1 
ATOM 961  C CE2 . TRP A 1 119 ? 6.533   7.196   19.930  1.00 97.60 119 A 1 
ATOM 962  C CE3 . TRP A 1 119 ? 7.790   5.164   20.348  1.00 97.55 119 A 1 
ATOM 963  C CZ2 . TRP A 1 119 ? 6.093   6.703   18.697  1.00 97.14 119 A 1 
ATOM 964  C CZ3 . TRP A 1 119 ? 7.364   4.667   19.105  1.00 96.29 119 A 1 
ATOM 965  C CH2 . TRP A 1 119 ? 6.513   5.425   18.281  1.00 96.20 119 A 1 
ATOM 966  N N   . GLU A 1 120 ? 8.804   6.133   26.407  1.00 98.20 120 A 1 
ATOM 967  C CA  . GLU A 1 120 ? 9.413   5.467   27.561  1.00 98.10 120 A 1 
ATOM 968  C C   . GLU A 1 120 ? 8.347   4.767   28.414  1.00 98.00 120 A 1 
ATOM 969  O O   . GLU A 1 120 ? 8.541   3.614   28.794  1.00 97.30 120 A 1 
ATOM 970  C CB  . GLU A 1 120 ? 10.191  6.489   28.401  1.00 97.99 120 A 1 
ATOM 971  C CG  . GLU A 1 120 ? 11.444  7.011   27.681  1.00 96.20 120 A 1 
ATOM 972  C CD  . GLU A 1 120 ? 12.142  8.168   28.416  1.00 95.28 120 A 1 
ATOM 973  O OE1 . GLU A 1 120 ? 13.279  8.498   28.003  1.00 87.83 120 A 1 
ATOM 974  O OE2 . GLU A 1 120 ? 11.550  8.726   29.369  1.00 89.18 120 A 1 
ATOM 975  N N   . GLU A 1 121 ? 7.212   5.431   28.655  1.00 97.92 121 A 1 
ATOM 976  C CA  . GLU A 1 121 ? 6.077   4.878   29.405  1.00 97.70 121 A 1 
ATOM 977  C C   . GLU A 1 121 ? 5.485   3.640   28.707  1.00 97.53 121 A 1 
ATOM 978  O O   . GLU A 1 121 ? 5.202   2.648   29.373  1.00 96.32 121 A 1 
ATOM 979  C CB  . GLU A 1 121 ? 5.029   5.992   29.626  1.00 97.34 121 A 1 
ATOM 980  C CG  . GLU A 1 121 ? 3.931   5.634   30.646  1.00 92.10 121 A 1 
ATOM 981  C CD  . GLU A 1 121 ? 2.876   6.750   30.873  1.00 94.36 121 A 1 
ATOM 982  O OE1 . GLU A 1 121 ? 1.932   6.540   31.679  1.00 86.66 121 A 1 
ATOM 983  O OE2 . GLU A 1 121 ? 2.924   7.830   30.242  1.00 89.13 121 A 1 
ATOM 984  N N   . SER A 1 122 ? 5.393   3.643   27.371  1.00 97.94 122 A 1 
ATOM 985  C CA  . SER A 1 122 ? 4.950   2.463   26.606  1.00 97.41 122 A 1 
ATOM 986  C C   . SER A 1 122 ? 6.017   1.362   26.481  1.00 96.97 122 A 1 
ATOM 987  O O   . SER A 1 122 ? 5.720   0.265   26.001  1.00 95.89 122 A 1 
ATOM 988  C CB  . SER A 1 122 ? 4.454   2.874   25.216  1.00 97.18 122 A 1 
ATOM 989  O OG  . SER A 1 122 ? 5.519   3.213   24.346  1.00 96.10 122 A 1 
ATOM 990  N N   . GLY A 1 123 ? 7.259   1.651   26.853  1.00 97.26 123 A 1 
ATOM 991  C CA  . GLY A 1 123 ? 8.411   0.761   26.674  1.00 96.53 123 A 1 
ATOM 992  C C   . GLY A 1 123 ? 8.977   0.719   25.248  1.00 96.51 123 A 1 
ATOM 993  O O   . GLY A 1 123 ? 9.962   0.026   24.994  1.00 94.96 123 A 1 
ATOM 994  N N   . ARG A 1 124 ? 8.394   1.473   24.301  1.00 96.59 124 A 1 
ATOM 995  C CA  . ARG A 1 124 ? 8.773   1.425   22.877  1.00 96.62 124 A 1 
ATOM 996  C C   . ARG A 1 124 ? 9.905   2.374   22.495  1.00 96.86 124 A 1 
ATOM 997  O O   . ARG A 1 124 ? 10.425  2.255   21.385  1.00 96.43 124 A 1 
ATOM 998  C CB  . ARG A 1 124 ? 7.544   1.656   21.989  1.00 96.24 124 A 1 
ATOM 999  C CG  . ARG A 1 124 ? 6.570   0.470   22.050  1.00 95.15 124 A 1 
ATOM 1000 C CD  . ARG A 1 124 ? 5.309   0.781   21.253  1.00 94.30 124 A 1 
ATOM 1001 N NE  . ARG A 1 124 ? 5.515   0.781   19.798  1.00 92.03 124 A 1 
ATOM 1002 C CZ  . ARG A 1 124 ? 4.799   1.466   18.918  1.00 92.94 124 A 1 
ATOM 1003 N NH1 . ARG A 1 124 ? 3.938   2.378   19.260  1.00 88.37 124 A 1 
ATOM 1004 N NH2 . ARG A 1 124 ? 4.916   1.236   17.643  1.00 87.65 124 A 1 
ATOM 1005 N N   . TYR A 1 125 ? 10.337  3.275   23.374  1.00 97.36 125 A 1 
ATOM 1006 C CA  . TYR A 1 125 ? 11.410  4.234   23.067  1.00 97.53 125 A 1 
ATOM 1007 C C   . TYR A 1 125 ? 12.697  3.557   22.573  1.00 97.56 125 A 1 
ATOM 1008 O O   . TYR A 1 125 ? 13.313  4.025   21.618  1.00 97.00 125 A 1 
ATOM 1009 C CB  . TYR A 1 125 ? 11.711  5.098   24.295  1.00 97.54 125 A 1 
ATOM 1010 C CG  . TYR A 1 125 ? 12.670  6.242   24.003  1.00 97.80 125 A 1 
ATOM 1011 C CD1 . TYR A 1 125 ? 13.956  6.269   24.576  1.00 96.63 125 A 1 
ATOM 1012 C CD2 . TYR A 1 125 ? 12.269  7.283   23.144  1.00 97.13 125 A 1 
ATOM 1013 C CE1 . TYR A 1 125 ? 14.827  7.345   24.311  1.00 96.57 125 A 1 
ATOM 1014 C CE2 . TYR A 1 125 ? 13.140  8.357   22.873  1.00 96.65 125 A 1 
ATOM 1015 C CZ  . TYR A 1 125 ? 14.417  8.396   23.463  1.00 97.21 125 A 1 
ATOM 1016 O OH  . TYR A 1 125 ? 15.247  9.444   23.214  1.00 96.28 125 A 1 
ATOM 1017 N N   . VAL A 1 126 ? 13.090  2.439   23.178  1.00 96.53 126 A 1 
ATOM 1018 C CA  . VAL A 1 126 ? 14.244  1.642   22.730  1.00 95.69 126 A 1 
ATOM 1019 C C   . VAL A 1 126 ? 13.795  0.519   21.794  1.00 95.17 126 A 1 
ATOM 1020 O O   . VAL A 1 126 ? 14.400  0.319   20.746  1.00 93.57 126 A 1 
ATOM 1021 C CB  . VAL A 1 126 ? 15.036  1.103   23.936  1.00 94.98 126 A 1 
ATOM 1022 C CG1 . VAL A 1 126 ? 16.252  0.279   23.493  1.00 91.47 126 A 1 
ATOM 1023 C CG2 . VAL A 1 126 ? 15.549  2.256   24.810  1.00 90.57 126 A 1 
ATOM 1024 N N   . GLN A 1 127 ? 12.710  -0.166  22.132  1.00 94.45 127 A 1 
ATOM 1025 C CA  . GLN A 1 127 ? 12.233  -1.363  21.430  1.00 92.93 127 A 1 
ATOM 1026 C C   . GLN A 1 127 ? 11.895  -1.115  19.949  1.00 93.14 127 A 1 
ATOM 1027 O O   . GLN A 1 127 ? 12.116  -1.997  19.130  1.00 91.65 127 A 1 
ATOM 1028 C CB  . GLN A 1 127 ? 11.004  -1.908  22.177  1.00 90.93 127 A 1 
ATOM 1029 C CG  . GLN A 1 127 ? 10.544  -3.276  21.637  1.00 79.43 127 A 1 
ATOM 1030 C CD  . GLN A 1 127 ? 9.254   -3.777  22.274  1.00 75.99 127 A 1 
ATOM 1031 O OE1 . GLN A 1 127 ? 8.488   -3.057  22.890  1.00 68.61 127 A 1 
ATOM 1032 N NE2 . GLN A 1 127 ? 8.944   -5.046  22.105  1.00 65.22 127 A 1 
ATOM 1033 N N   . TYR A 1 128 ? 11.375  0.072   19.593  1.00 93.78 128 A 1 
ATOM 1034 C CA  . TYR A 1 128 ? 11.024  0.399   18.201  1.00 93.41 128 A 1 
ATOM 1035 C C   . TYR A 1 128 ? 12.241  0.369   17.259  1.00 92.60 128 A 1 
ATOM 1036 O O   . TYR A 1 128 ? 12.095  0.193   16.053  1.00 89.16 128 A 1 
ATOM 1037 C CB  . TYR A 1 128 ? 10.334  1.768   18.171  1.00 94.10 128 A 1 
ATOM 1038 C CG  . TYR A 1 128 ? 9.575   2.036   16.892  1.00 95.03 128 A 1 
ATOM 1039 C CD1 . TYR A 1 128 ? 10.238  2.536   15.758  1.00 93.79 128 A 1 
ATOM 1040 C CD2 . TYR A 1 128 ? 8.195   1.756   16.826  1.00 94.19 128 A 1 
ATOM 1041 C CE1 . TYR A 1 128 ? 9.533   2.740   14.561  1.00 93.84 128 A 1 
ATOM 1042 C CE2 . TYR A 1 128 ? 7.486   1.960   15.629  1.00 93.82 128 A 1 
ATOM 1043 C CZ  . TYR A 1 128 ? 8.158   2.448   14.492  1.00 94.48 128 A 1 
ATOM 1044 O OH  . TYR A 1 128 ? 7.479   2.631   13.327  1.00 93.87 128 A 1 
ATOM 1045 N N   . GLY A 1 129 ? 13.445  0.518   17.803  1.00 93.75 129 A 1 
ATOM 1046 C CA  . GLY A 1 129 ? 14.675  0.403   17.034  1.00 93.71 129 A 1 
ATOM 1047 C C   . GLY A 1 129 ? 15.103  1.693   16.321  1.00 95.49 129 A 1 
ATOM 1048 O O   . GLY A 1 129 ? 14.694  2.797   16.709  1.00 95.43 129 A 1 
ATOM 1049 N N   . PRO A 1 130 ? 16.005  1.577   15.321  1.00 95.37 130 A 1 
ATOM 1050 C CA  . PRO A 1 130 ? 16.666  2.724   14.691  1.00 95.47 130 A 1 
ATOM 1051 C C   . PRO A 1 130 ? 15.750  3.577   13.804  1.00 96.26 130 A 1 
ATOM 1052 O O   . PRO A 1 130 ? 16.054  4.746   13.598  1.00 95.14 130 A 1 
ATOM 1053 C CB  . PRO A 1 130 ? 17.828  2.116   13.890  1.00 94.01 130 A 1 
ATOM 1054 C CG  . PRO A 1 130 ? 17.333  0.710   13.559  1.00 91.73 130 A 1 
ATOM 1055 C CD  . PRO A 1 130 ? 16.537  0.329   14.802  1.00 94.04 130 A 1 
ATOM 1056 N N   . GLU A 1 131 ? 14.621  3.044   13.335  1.00 95.95 131 A 1 
ATOM 1057 C CA  . GLU A 1 131 ? 13.653  3.795   12.522  1.00 96.15 131 A 1 
ATOM 1058 C C   . GLU A 1 131 ? 12.939  4.919   13.295  1.00 97.11 131 A 1 
ATOM 1059 O O   . GLU A 1 131 ? 12.395  5.844   12.687  1.00 96.28 131 A 1 
ATOM 1060 C CB  . GLU A 1 131 ? 12.591  2.850   11.965  1.00 94.60 131 A 1 
ATOM 1061 C CG  . GLU A 1 131 ? 13.162  1.799   11.008  1.00 86.59 131 A 1 
ATOM 1062 C CD  . GLU A 1 131 ? 12.056  0.952   10.359  1.00 83.31 131 A 1 
ATOM 1063 O OE1 . GLU A 1 131 ? 12.424  0.160   9.468   1.00 73.62 131 A 1 
ATOM 1064 O OE2 . GLU A 1 131 ? 10.872  1.115   10.752  1.00 73.20 131 A 1 
ATOM 1065 N N   . LEU A 1 132 ? 12.944  4.881   14.639  1.00 96.96 132 A 1 
ATOM 1066 C CA  . LEU A 1 132 ? 12.417  5.962   15.467  1.00 97.58 132 A 1 
ATOM 1067 C C   . LEU A 1 132 ? 13.429  7.113   15.521  1.00 97.95 132 A 1 
ATOM 1068 O O   . LEU A 1 132 ? 14.437  7.027   16.239  1.00 97.80 132 A 1 
ATOM 1069 C CB  . LEU A 1 132 ? 12.074  5.421   16.866  1.00 97.63 132 A 1 
ATOM 1070 C CG  . LEU A 1 132 ? 11.381  6.452   17.777  1.00 97.30 132 A 1 
ATOM 1071 C CD1 . LEU A 1 132 ? 10.008  6.855   17.239  1.00 96.16 132 A 1 
ATOM 1072 C CD2 . LEU A 1 132 ? 11.189  5.865   19.176  1.00 96.42 132 A 1 
ATOM 1073 N N   . LEU A 1 133 ? 13.160  8.210   14.813  1.00 98.18 133 A 1 
ATOM 1074 C CA  . LEU A 1 133 ? 14.027  9.389   14.847  1.00 98.21 133 A 1 
ATOM 1075 C C   . LEU A 1 133 ? 13.876  10.138  16.174  1.00 98.36 133 A 1 
ATOM 1076 O O   . LEU A 1 133 ? 12.839  10.743  16.447  1.00 98.03 133 A 1 
ATOM 1077 C CB  . LEU A 1 133 ? 13.749  10.302  13.640  1.00 97.83 133 A 1 
ATOM 1078 C CG  . LEU A 1 133 ? 14.714  11.504  13.571  1.00 96.55 133 A 1 
ATOM 1079 C CD1 . LEU A 1 133 ? 16.161  11.067  13.305  1.00 93.16 133 A 1 
ATOM 1080 C CD2 . LEU A 1 133 ? 14.316  12.455  12.454  1.00 93.19 133 A 1 
ATOM 1081 N N   . ARG A 1 134 ? 14.936  10.140  16.965  1.00 98.32 134 A 1 
ATOM 1082 C CA  . ARG A 1 134 ? 15.022  10.808  18.274  1.00 98.26 134 A 1 
ATOM 1083 C C   . ARG A 1 134 ? 15.814  12.107  18.164  1.00 98.19 134 A 1 
ATOM 1084 O O   . ARG A 1 134 ? 16.848  12.144  17.494  1.00 97.63 134 A 1 
ATOM 1085 C CB  . ARG A 1 134 ? 15.673  9.860   19.295  1.00 97.82 134 A 1 
ATOM 1086 C CG  . ARG A 1 134 ? 14.888  8.554   19.487  1.00 96.73 134 A 1 
ATOM 1087 C CD  . ARG A 1 134 ? 15.737  7.525   20.223  1.00 96.73 134 A 1 
ATOM 1088 N NE  . ARG A 1 134 ? 15.087  6.210   20.306  1.00 95.29 134 A 1 
ATOM 1089 C CZ  . ARG A 1 134 ? 15.065  5.261   19.376  1.00 95.39 134 A 1 
ATOM 1090 N NH1 . ARG A 1 134 ? 15.599  5.403   18.199  1.00 88.19 134 A 1 
ATOM 1091 N NH2 . ARG A 1 134 ? 14.491  4.124   19.630  1.00 90.43 134 A 1 
ATOM 1092 N N   . PHE A 1 135 ? 15.369  13.161  18.850  1.00 98.12 135 A 1 
ATOM 1093 C CA  . PHE A 1 135 ? 16.077  14.442  18.861  1.00 97.91 135 A 1 
ATOM 1094 C C   . PHE A 1 135 ? 15.830  15.213  20.160  1.00 98.09 135 A 1 
ATOM 1095 O O   . PHE A 1 135 ? 14.933  14.887  20.932  1.00 97.50 135 A 1 
ATOM 1096 C CB  . PHE A 1 135 ? 15.685  15.270  17.626  1.00 97.34 135 A 1 
ATOM 1097 C CG  . PHE A 1 135 ? 14.261  15.787  17.636  1.00 97.61 135 A 1 
ATOM 1098 C CD1 . PHE A 1 135 ? 13.196  14.943  17.271  1.00 95.90 135 A 1 
ATOM 1099 C CD2 . PHE A 1 135 ? 13.999  17.116  18.016  1.00 96.64 135 A 1 
ATOM 1100 C CE1 . PHE A 1 135 ? 11.878  15.423  17.288  1.00 94.77 135 A 1 
ATOM 1101 C CE2 . PHE A 1 135 ? 12.680  17.598  18.034  1.00 95.16 135 A 1 
ATOM 1102 C CZ  . PHE A 1 135 ? 11.619  16.751  17.668  1.00 95.41 135 A 1 
ATOM 1103 N N   . LYS A 1 136 ? 16.628  16.257  20.391  1.00 98.08 136 A 1 
ATOM 1104 C CA  . LYS A 1 136 ? 16.481  17.148  21.547  1.00 97.87 136 A 1 
ATOM 1105 C C   . LYS A 1 136 ? 16.024  18.530  21.101  1.00 97.76 136 A 1 
ATOM 1106 O O   . LYS A 1 136 ? 16.476  19.036  20.072  1.00 96.48 136 A 1 
ATOM 1107 C CB  . LYS A 1 136 ? 17.788  17.212  22.353  1.00 97.28 136 A 1 
ATOM 1108 C CG  . LYS A 1 136 ? 18.064  15.886  23.080  1.00 94.53 136 A 1 
ATOM 1109 C CD  . LYS A 1 136 ? 19.352  15.958  23.916  1.00 91.76 136 A 1 
ATOM 1110 C CE  . LYS A 1 136 ? 19.607  14.647  24.669  1.00 88.40 136 A 1 
ATOM 1111 N NZ  . LYS A 1 136 ? 18.661  14.428  25.794  1.00 80.93 136 A 1 
ATOM 1112 N N   . ASP A 1 137 ? 15.159  19.158  21.899  1.00 97.24 137 A 1 
ATOM 1113 C CA  . ASP A 1 137 ? 14.828  20.570  21.734  1.00 96.87 137 A 1 
ATOM 1114 C C   . ASP A 1 137 ? 15.959  21.488  22.251  1.00 97.04 137 A 1 
ATOM 1115 O O   . ASP A 1 137 ? 16.991  21.053  22.772  1.00 96.21 137 A 1 
ATOM 1116 C CB  . ASP A 1 137 ? 13.437  20.873  22.351  1.00 95.85 137 A 1 
ATOM 1117 C CG  . ASP A 1 137 ? 13.416  21.055  23.880  1.00 95.24 137 A 1 
ATOM 1118 O OD1 . ASP A 1 137 ? 14.464  20.890  24.537  1.00 93.51 137 A 1 
ATOM 1119 O OD2 . ASP A 1 137 ? 12.370  21.456  24.424  1.00 92.63 137 A 1 
ATOM 1120 N N   . ARG A 1 138 ? 15.756  22.819  22.132  1.00 96.99 138 A 1 
ATOM 1121 C CA  . ARG A 1 138 ? 16.708  23.831  22.631  1.00 97.21 138 A 1 
ATOM 1122 C C   . ARG A 1 138 ? 16.915  23.824  24.153  1.00 97.63 138 A 1 
ATOM 1123 O O   . ARG A 1 138 ? 17.825  24.490  24.638  1.00 96.40 138 A 1 
ATOM 1124 C CB  . ARG A 1 138 ? 16.260  25.229  22.167  1.00 96.35 138 A 1 
ATOM 1125 C CG  . ARG A 1 138 ? 14.924  25.656  22.812  1.00 93.65 138 A 1 
ATOM 1126 C CD  . ARG A 1 138 ? 14.506  27.067  22.382  1.00 91.25 138 A 1 
ATOM 1127 N NE  . ARG A 1 138 ? 15.457  28.080  22.870  1.00 85.76 138 A 1 
ATOM 1128 C CZ  . ARG A 1 138 ? 15.406  29.375  22.622  1.00 84.95 138 A 1 
ATOM 1129 N NH1 . ARG A 1 138 ? 14.457  29.895  21.889  1.00 77.80 138 A 1 
ATOM 1130 N NH2 . ARG A 1 138 ? 16.317  30.179  23.114  1.00 77.01 138 A 1 
ATOM 1131 N N   . HIS A 1 139 ? 16.034  23.144  24.893  1.00 97.31 139 A 1 
ATOM 1132 C CA  . HIS A 1 139 ? 16.079  22.984  26.347  1.00 97.13 139 A 1 
ATOM 1133 C C   . HIS A 1 139 ? 16.577  21.593  26.766  1.00 97.52 139 A 1 
ATOM 1134 O O   . HIS A 1 139 ? 16.520  21.254  27.941  1.00 96.04 139 A 1 
ATOM 1135 C CB  . HIS A 1 139 ? 14.698  23.308  26.932  1.00 96.67 139 A 1 
ATOM 1136 C CG  . HIS A 1 139 ? 14.267  24.728  26.643  1.00 95.43 139 A 1 
ATOM 1137 N ND1 . HIS A 1 139 ? 14.851  25.850  27.174  1.00 83.79 139 A 1 
ATOM 1138 C CD2 . HIS A 1 139 ? 13.265  25.145  25.811  1.00 86.30 139 A 1 
ATOM 1139 C CE1 . HIS A 1 139 ? 14.206  26.919  26.684  1.00 87.09 139 A 1 
ATOM 1140 N NE2 . HIS A 1 139 ? 13.235  26.548  25.837  1.00 88.60 139 A 1 
ATOM 1141 N N   . THR A 1 140 ? 17.097  20.822  25.806  1.00 97.01 140 A 1 
ATOM 1142 C CA  . THR A 1 140 ? 17.616  19.456  25.988  1.00 97.13 140 A 1 
ATOM 1143 C C   . THR A 1 140 ? 16.567  18.401  26.376  1.00 97.50 140 A 1 
ATOM 1144 O O   . THR A 1 140 ? 16.950  17.296  26.758  1.00 95.92 140 A 1 
ATOM 1145 C CB  . THR A 1 140 ? 18.874  19.403  26.877  1.00 96.38 140 A 1 
ATOM 1146 O OG1 . THR A 1 140 ? 18.622  19.769  28.209  1.00 92.28 140 A 1 
ATOM 1147 C CG2 . THR A 1 140 ? 19.975  20.339  26.366  1.00 88.93 140 A 1 
ATOM 1148 N N   . ASN A 1 141 ? 15.265  18.706  26.219  1.00 97.41 141 A 1 
ATOM 1149 C CA  . ASN A 1 141 ? 14.208  17.710  26.387  1.00 97.07 141 A 1 
ATOM 1150 C C   . ASN A 1 141 ? 14.211  16.745  25.196  1.00 97.55 141 A 1 
ATOM 1151 O O   . ASN A 1 141 ? 14.395  17.167  24.047  1.00 96.88 141 A 1 
ATOM 1152 C CB  . ASN A 1 141 ? 12.834  18.377  26.511  1.00 96.48 141 A 1 
ATOM 1153 C CG  . ASN A 1 141 ? 12.766  19.441  27.588  1.00 94.30 141 A 1 
ATOM 1154 O OD1 . ASN A 1 141 ? 13.099  19.232  28.740  1.00 87.83 141 A 1 
ATOM 1155 N ND2 . ASN A 1 141 ? 12.326  20.626  27.234  1.00 88.38 141 A 1 
ATOM 1156 N N   . ASP A 1 142 ? 13.968  15.476  25.470  1.00 97.95 142 A 1 
ATOM 1157 C CA  . ASP A 1 142 ? 13.941  14.421  24.464  1.00 98.14 142 A 1 
ATOM 1158 C C   . ASP A 1 142 ? 12.572  14.333  23.775  1.00 98.30 142 A 1 
ATOM 1159 O O   . ASP A 1 142 ? 11.516  14.311  24.416  1.00 97.71 142 A 1 
ATOM 1160 C CB  . ASP A 1 142 ? 14.366  13.083  25.096  1.00 97.64 142 A 1 
ATOM 1161 C CG  . ASP A 1 142 ? 15.861  13.091  25.415  1.00 96.43 142 A 1 
ATOM 1162 O OD1 . ASP A 1 142 ? 16.674  13.091  24.463  1.00 92.51 142 A 1 
ATOM 1163 O OD2 . ASP A 1 142 ? 16.274  13.233  26.591  1.00 92.48 142 A 1 
ATOM 1164 N N   . PHE A 1 143 ? 12.601  14.261  22.448  1.00 98.27 143 A 1 
ATOM 1165 C CA  . PHE A 1 143 ? 11.445  14.122  21.571  1.00 98.37 143 A 1 
ATOM 1166 C C   . PHE A 1 143 ? 11.702  13.064  20.499  1.00 98.46 143 A 1 
ATOM 1167 O O   . PHE A 1 143 ? 12.844  12.688  20.217  1.00 97.95 143 A 1 
ATOM 1168 C CB  . PHE A 1 143 ? 11.109  15.475  20.923  1.00 98.12 143 A 1 
ATOM 1169 C CG  . PHE A 1 143 ? 10.479  16.482  21.859  1.00 97.98 143 A 1 
ATOM 1170 C CD1 . PHE A 1 143 ? 9.080   16.551  21.977  1.00 96.23 143 A 1 
ATOM 1171 C CD2 . PHE A 1 143 ? 11.287  17.340  22.620  1.00 97.09 143 A 1 
ATOM 1172 C CE1 . PHE A 1 143 ? 8.489   17.473  22.858  1.00 95.54 143 A 1 
ATOM 1173 C CE2 . PHE A 1 143 ? 10.699  18.260  23.507  1.00 95.58 143 A 1 
ATOM 1174 C CZ  . PHE A 1 143 ? 9.299   18.327  23.628  1.00 95.80 143 A 1 
ATOM 1175 N N   . VAL A 1 144 ? 10.622  12.650  19.853  1.00 98.54 144 A 1 
ATOM 1176 C CA  . VAL A 1 144 ? 10.659  11.827  18.643  1.00 98.55 144 A 1 
ATOM 1177 C C   . VAL A 1 144 ? 9.801   12.456  17.546  1.00 98.61 144 A 1 
ATOM 1178 O O   . VAL A 1 144 ? 8.843   13.185  17.831  1.00 98.34 144 A 1 
ATOM 1179 C CB  . VAL A 1 144 ? 10.250  10.367  18.924  1.00 98.19 144 A 1 
ATOM 1180 C CG1 . VAL A 1 144 ? 11.102  9.756   20.044  1.00 96.93 144 A 1 
ATOM 1181 C CG2 . VAL A 1 144 ? 8.772   10.202  19.300  1.00 96.44 144 A 1 
ATOM 1182 N N   . LEU A 1 145 ? 10.124  12.166  16.281  1.00 98.47 145 A 1 
ATOM 1183 C CA  . LEU A 1 145 ? 9.163   12.324  15.191  1.00 98.38 145 A 1 
ATOM 1184 C C   . LEU A 1 145 ? 8.332   11.044  15.097  1.00 98.33 145 A 1 
ATOM 1185 O O   . LEU A 1 145 ? 8.882   9.958   14.921  1.00 97.63 145 A 1 
ATOM 1186 C CB  . LEU A 1 145 ? 9.855   12.664  13.865  1.00 98.07 145 A 1 
ATOM 1187 C CG  . LEU A 1 145 ? 10.592  14.015  13.848  1.00 96.88 145 A 1 
ATOM 1188 C CD1 . LEU A 1 145 ? 11.094  14.302  12.432  1.00 95.44 145 A 1 
ATOM 1189 C CD2 . LEU A 1 145 ? 9.709   15.191  14.275  1.00 95.58 145 A 1 
ATOM 1190 N N   . GLY A 1 146 ? 7.000   11.181  15.252  1.00 97.79 146 A 1 
ATOM 1191 C CA  . GLY A 1 146 ? 6.082   10.058  15.348  1.00 97.50 146 A 1 
ATOM 1192 C C   . GLY A 1 146 ? 6.026   9.233   14.056  1.00 97.83 146 A 1 
ATOM 1193 O O   . GLY A 1 146 ? 5.561   9.738   13.033  1.00 96.88 146 A 1 
ATOM 1194 N N   . PRO A 1 147 ? 6.458   7.954   14.081  1.00 98.49 147 A 1 
ATOM 1195 C CA  . PRO A 1 147 ? 6.223   7.006   12.998  1.00 98.21 147 A 1 
ATOM 1196 C C   . PRO A 1 147 ? 4.781   6.480   12.991  1.00 98.04 147 A 1 
ATOM 1197 O O   . PRO A 1 147 ? 4.329   5.914   11.996  1.00 96.82 147 A 1 
ATOM 1198 C CB  . PRO A 1 147 ? 7.231   5.883   13.262  1.00 97.92 147 A 1 
ATOM 1199 C CG  . PRO A 1 147 ? 7.309   5.846   14.784  1.00 97.44 147 A 1 
ATOM 1200 C CD  . PRO A 1 147 ? 7.160   7.308   15.183  1.00 98.19 147 A 1 
ATOM 1201 N N   . THR A 1 148 ? 4.082   6.658   14.123  1.00 98.00 148 A 1 
ATOM 1202 C CA  . THR A 1 148 ? 2.709   6.254   14.448  1.00 97.94 148 A 1 
ATOM 1203 C C   . THR A 1 148 ? 2.281   6.966   15.742  1.00 98.08 148 A 1 
ATOM 1204 O O   . THR A 1 148 ? 3.076   7.733   16.298  1.00 97.21 148 A 1 
ATOM 1205 C CB  . THR A 1 148 ? 2.648   4.723   14.544  1.00 97.28 148 A 1 
ATOM 1206 O OG1 . THR A 1 148 ? 1.315   4.335   14.667  1.00 93.81 148 A 1 
ATOM 1207 C CG2 . THR A 1 148 ? 3.490   4.152   15.682  1.00 94.29 148 A 1 
ATOM 1208 N N   . HIS A 1 149 ? 1.028   6.812   16.210  1.00 98.31 149 A 1 
ATOM 1209 C CA  . HIS A 1 149 ? 0.465   7.635   17.284  1.00 98.54 149 A 1 
ATOM 1210 C C   . HIS A 1 149 ? -0.295  6.855   18.375  1.00 98.59 149 A 1 
ATOM 1211 O O   . HIS A 1 149 ? -1.122  7.454   19.074  1.00 97.99 149 A 1 
ATOM 1212 C CB  . HIS A 1 149 ? -0.388  8.770   16.686  1.00 98.43 149 A 1 
ATOM 1213 C CG  . HIS A 1 149 ? 0.396   9.859   15.988  1.00 98.25 149 A 1 
ATOM 1214 N ND1 . HIS A 1 149 ? 1.159   9.715   14.862  1.00 91.48 149 A 1 
ATOM 1215 C CD2 . HIS A 1 149 ? 0.490   11.176  16.360  1.00 92.82 149 A 1 
ATOM 1216 C CE1 . HIS A 1 149 ? 1.715   10.902  14.573  1.00 93.04 149 A 1 
ATOM 1217 N NE2 . HIS A 1 149 ? 1.321   11.827  15.448  1.00 94.61 149 A 1 
ATOM 1218 N N   . GLU A 1 150 ? -0.028  5.558   18.579  1.00 98.31 150 A 1 
ATOM 1219 C CA  . GLU A 1 150 ? -0.675  4.774   19.643  1.00 98.26 150 A 1 
ATOM 1220 C C   . GLU A 1 150 ? -0.468  5.414   21.028  1.00 98.43 150 A 1 
ATOM 1221 O O   . GLU A 1 150 ? -1.419  5.532   21.796  1.00 98.02 150 A 1 
ATOM 1222 C CB  . GLU A 1 150 ? -0.152  3.322   19.708  1.00 97.85 150 A 1 
ATOM 1223 C CG  . GLU A 1 150 ? -0.519  2.430   18.505  1.00 96.80 150 A 1 
ATOM 1224 C CD  . GLU A 1 150 ? 0.346   2.682   17.262  1.00 97.18 150 A 1 
ATOM 1225 O OE1 . GLU A 1 150 ? -0.024  2.226   16.175  1.00 94.42 150 A 1 
ATOM 1226 O OE2 . GLU A 1 150 ? 1.396   3.360   17.385  1.00 95.14 150 A 1 
ATOM 1227 N N   . GLU A 1 151 ? 0.732   5.877   21.337  1.00 98.36 151 A 1 
ATOM 1228 C CA  . GLU A 1 151 ? 1.061   6.526   22.604  1.00 98.33 151 A 1 
ATOM 1229 C C   . GLU A 1 151 ? 0.256   7.817   22.811  1.00 98.46 151 A 1 
ATOM 1230 O O   . GLU A 1 151 ? -0.358  8.014   23.857  1.00 97.98 151 A 1 
ATOM 1231 C CB  . GLU A 1 151 ? 2.565   6.851   22.667  1.00 97.98 151 A 1 
ATOM 1232 C CG  . GLU A 1 151 ? 3.471   5.628   22.872  1.00 97.05 151 A 1 
ATOM 1233 C CD  . GLU A 1 151 ? 3.694   4.741   21.639  1.00 97.62 151 A 1 
ATOM 1234 O OE1 . GLU A 1 151 ? 4.322   3.670   21.824  1.00 94.58 151 A 1 
ATOM 1235 O OE2 . GLU A 1 151 ? 3.264   5.075   20.518  1.00 95.55 151 A 1 
ATOM 1236 N N   . VAL A 1 152 ? 0.225   8.691   21.799  1.00 98.62 152 A 1 
ATOM 1237 C CA  . VAL A 1 152 ? -0.425  10.010  21.892  1.00 98.67 152 A 1 
ATOM 1238 C C   . VAL A 1 152 ? -1.942  9.874   22.007  1.00 98.72 152 A 1 
ATOM 1239 O O   . VAL A 1 152 ? -2.561  10.543  22.833  1.00 98.52 152 A 1 
ATOM 1240 C CB  . VAL A 1 152 ? -0.050  10.893  20.688  1.00 98.49 152 A 1 
ATOM 1241 C CG1 . VAL A 1 152 ? -0.676  12.289  20.789  1.00 97.58 152 A 1 
ATOM 1242 C CG2 . VAL A 1 152 ? 1.466   11.075  20.584  1.00 97.57 152 A 1 
ATOM 1243 N N   . ILE A 1 153 ? -2.562  9.005   21.207  1.00 98.74 153 A 1 
ATOM 1244 C CA  . ILE A 1 153 ? -4.017  8.823   21.280  1.00 98.77 153 A 1 
ATOM 1245 C C   . ILE A 1 153 ? -4.438  8.122   22.574  1.00 98.78 153 A 1 
ATOM 1246 O O   . ILE A 1 153 ? -5.502  8.427   23.108  1.00 98.65 153 A 1 
ATOM 1247 C CB  . ILE A 1 153 ? -4.544  8.093   20.036  1.00 98.64 153 A 1 
ATOM 1248 C CG1 . ILE A 1 153 ? -6.075  8.203   19.876  1.00 97.45 153 A 1 
ATOM 1249 C CG2 . ILE A 1 153 ? -4.162  6.607   20.047  1.00 97.59 153 A 1 
ATOM 1250 C CD1 . ILE A 1 153 ? -6.586  9.625   19.672  1.00 95.57 153 A 1 
ATOM 1251 N N   . THR A 1 154 ? -3.606  7.226   23.109  1.00 98.67 154 A 1 
ATOM 1252 C CA  . THR A 1 154 ? -3.880  6.571   24.394  1.00 98.65 154 A 1 
ATOM 1253 C C   . THR A 1 154 ? -3.763  7.568   25.545  1.00 98.66 154 A 1 
ATOM 1254 O O   . THR A 1 154 ? -4.591  7.542   26.452  1.00 98.45 154 A 1 
ATOM 1255 C CB  . THR A 1 154 ? -2.961  5.365   24.616  1.00 98.50 154 A 1 
ATOM 1256 O OG1 . THR A 1 154 ? -3.087  4.463   23.546  1.00 97.26 154 A 1 
ATOM 1257 C CG2 . THR A 1 154 ? -3.336  4.586   25.873  1.00 97.29 154 A 1 
ATOM 1258 N N   . ASP A 1 155 ? -2.805  8.498   25.482  1.00 98.55 155 A 1 
ATOM 1259 C CA  . ASP A 1 155 ? -2.704  9.606   26.437  1.00 98.50 155 A 1 
ATOM 1260 C C   . ASP A 1 155 ? -3.923  10.541  26.365  1.00 98.53 155 A 1 
ATOM 1261 O O   . ASP A 1 155 ? -4.483  10.910  27.398  1.00 98.16 155 A 1 
ATOM 1262 C CB  . ASP A 1 155 ? -1.401  10.386  26.201  1.00 98.32 155 A 1 
ATOM 1263 C CG  . ASP A 1 155 ? -1.247  11.496  27.243  1.00 97.68 155 A 1 
ATOM 1264 O OD1 . ASP A 1 155 ? -1.060  11.149  28.434  1.00 94.04 155 A 1 
ATOM 1265 O OD2 . ASP A 1 155 ? -1.368  12.680  26.872  1.00 94.60 155 A 1 
ATOM 1266 N N   . LEU A 1 156 ? -4.408  10.869  25.166  1.00 98.56 156 A 1 
ATOM 1267 C CA  . LEU A 1 156 ? -5.667  11.604  25.019  1.00 98.49 156 A 1 
ATOM 1268 C C   . LEU A 1 156 ? -6.840  10.818  25.629  1.00 98.57 156 A 1 
ATOM 1269 O O   . LEU A 1 156 ? -7.594  11.358  26.442  1.00 98.31 156 A 1 
ATOM 1270 C CB  . LEU A 1 156 ? -5.903  11.916  23.526  1.00 98.34 156 A 1 
ATOM 1271 C CG  . LEU A 1 156 ? -7.220  12.671  23.257  1.00 97.46 156 A 1 
ATOM 1272 C CD1 . LEU A 1 156 ? -7.209  14.077  23.862  1.00 94.83 156 A 1 
ATOM 1273 C CD2 . LEU A 1 156 ? -7.450  12.808  21.754  1.00 95.02 156 A 1 
ATOM 1274 N N   . ALA A 1 157 ? -6.983  9.542   25.279  1.00 98.51 157 A 1 
ATOM 1275 C CA  . ALA A 1 157 ? -8.088  8.704   25.729  1.00 98.50 157 A 1 
ATOM 1276 C C   . ALA A 1 157 ? -8.120  8.540   27.257  1.00 98.49 157 A 1 
ATOM 1277 O O   . ALA A 1 157 ? -9.185  8.701   27.851  1.00 98.13 157 A 1 
ATOM 1278 C CB  . ALA A 1 157 ? -8.009  7.354   25.016  1.00 98.38 157 A 1 
ATOM 1279 N N   . ARG A 1 158 ? -6.979  8.309   27.919  1.00 98.46 158 A 1 
ATOM 1280 C CA  . ARG A 1 158 ? -6.930  8.179   29.393  1.00 98.22 158 A 1 
ATOM 1281 C C   . ARG A 1 158 ? -7.349  9.459   30.124  1.00 98.02 158 A 1 
ATOM 1282 O O   . ARG A 1 158 ? -7.839  9.394   31.254  1.00 97.15 158 A 1 
ATOM 1283 C CB  . ARG A 1 158 ? -5.552  7.675   29.862  1.00 97.37 158 A 1 
ATOM 1284 C CG  . ARG A 1 158 ? -4.425  8.710   29.774  1.00 97.21 158 A 1 
ATOM 1285 C CD  . ARG A 1 158 ? -3.098  8.124   30.276  1.00 96.70 158 A 1 
ATOM 1286 N NE  . ARG A 1 158 ? -1.972  9.061   30.097  1.00 95.88 158 A 1 
ATOM 1287 C CZ  . ARG A 1 158 ? -0.700  8.795   30.354  1.00 96.34 158 A 1 
ATOM 1288 N NH1 . ARG A 1 158 ? -0.309  7.685   30.897  1.00 93.07 158 A 1 
ATOM 1289 N NH2 . ARG A 1 158 ? 0.231   9.640   30.048  1.00 93.10 158 A 1 
ATOM 1290 N N   . ASN A 1 159 ? -7.182  10.617  29.475  1.00 98.34 159 A 1 
ATOM 1291 C CA  . ASN A 1 159 ? -7.554  11.913  30.027  1.00 98.04 159 A 1 
ATOM 1292 C C   . ASN A 1 159 ? -9.016  12.289  29.750  1.00 98.04 159 A 1 
ATOM 1293 O O   . ASN A 1 159 ? -9.647  12.884  30.629  1.00 96.88 159 A 1 
ATOM 1294 C CB  . ASN A 1 159 ? -6.548  12.966  29.530  1.00 97.80 159 A 1 
ATOM 1295 C CG  . ASN A 1 159 ? -5.212  12.814  30.235  1.00 96.23 159 A 1 
ATOM 1296 O OD1 . ASN A 1 159 ? -5.145  12.837  31.458  1.00 87.37 159 A 1 
ATOM 1297 N ND2 . ASN A 1 159 ? -4.138  12.652  29.511  1.00 87.89 159 A 1 
ATOM 1298 N N   . GLU A 1 160 ? -9.579  11.898  28.607  1.00 98.15 160 A 1 
ATOM 1299 C CA  . GLU A 1 160 ? -10.914 12.329  28.165  1.00 97.90 160 A 1 
ATOM 1300 C C   . GLU A 1 160 ? -12.010 11.266  28.343  1.00 97.82 160 A 1 
ATOM 1301 O O   . GLU A 1 160 ? -13.169 11.600  28.622  1.00 96.47 160 A 1 
ATOM 1302 C CB  . GLU A 1 160 ? -10.845 12.785  26.698  1.00 97.75 160 A 1 
ATOM 1303 C CG  . GLU A 1 160 ? -9.893  13.981  26.462  1.00 96.52 160 A 1 
ATOM 1304 C CD  . GLU A 1 160 ? -10.205 15.196  27.348  1.00 96.62 160 A 1 
ATOM 1305 O OE1 . GLU A 1 160 ? -9.241  15.870  27.774  1.00 91.64 160 A 1 
ATOM 1306 O OE2 . GLU A 1 160 ? -11.402 15.428  27.626  1.00 92.40 160 A 1 
ATOM 1307 N N   . LEU A 1 161 ? -11.683 9.978   28.236  1.00 98.03 161 A 1 
ATOM 1308 C CA  . LEU A 1 161 ? -12.644 8.893   28.429  1.00 97.97 161 A 1 
ATOM 1309 C C   . LEU A 1 161 ? -12.709 8.518   29.916  1.00 97.76 161 A 1 
ATOM 1310 O O   . LEU A 1 161 ? -11.703 8.164   30.531  1.00 96.81 161 A 1 
ATOM 1311 C CB  . LEU A 1 161 ? -12.306 7.688   27.532  1.00 97.95 161 A 1 
ATOM 1312 C CG  . LEU A 1 161 ? -12.186 8.005   26.027  1.00 97.65 161 A 1 
ATOM 1313 C CD1 . LEU A 1 161 ? -11.843 6.732   25.257  1.00 96.39 161 A 1 
ATOM 1314 C CD2 . LEU A 1 161 ? -13.475 8.588   25.444  1.00 96.67 161 A 1 
ATOM 1315 N N   . LYS A 1 162 ? -13.919 8.598   30.505  1.00 98.10 162 A 1 
ATOM 1316 C CA  . LYS A 1 162 ? -14.112 8.393   31.954  1.00 97.79 162 A 1 
ATOM 1317 C C   . LYS A 1 162 ? -15.011 7.214   32.304  1.00 98.15 162 A 1 
ATOM 1318 O O   . LYS A 1 162 ? -14.936 6.710   33.424  1.00 96.81 162 A 1 
ATOM 1319 C CB  . LYS A 1 162 ? -14.661 9.682   32.601  1.00 96.65 162 A 1 
ATOM 1320 C CG  . LYS A 1 162 ? -13.800 10.938  32.392  1.00 94.03 162 A 1 
ATOM 1321 C CD  . LYS A 1 162 ? -12.343 10.746  32.834  1.00 86.84 162 A 1 
ATOM 1322 C CE  . LYS A 1 162 ? -11.582 12.053  32.645  1.00 83.68 162 A 1 
ATOM 1323 N NZ  . LYS A 1 162 ? -10.118 11.841  32.727  1.00 70.54 162 A 1 
ATOM 1324 N N   . SER A 1 163 ? -15.884 6.783   31.387  1.00 97.73 163 A 1 
ATOM 1325 C CA  . SER A 1 163 ? -16.886 5.755   31.656  1.00 97.87 163 A 1 
ATOM 1326 C C   . SER A 1 163 ? -17.047 4.816   30.470  1.00 98.08 163 A 1 
ATOM 1327 O O   . SER A 1 163 ? -17.028 5.268   29.326  1.00 97.51 163 A 1 
ATOM 1328 C CB  . SER A 1 163 ? -18.228 6.426   31.970  1.00 97.00 163 A 1 
ATOM 1329 O OG  . SER A 1 163 ? -19.229 5.469   32.261  1.00 93.46 163 A 1 
ATOM 1330 N N   . TYR A 1 164 ? -17.327 3.538   30.744  1.00 98.12 164 A 1 
ATOM 1331 C CA  . TYR A 1 164 ? -17.681 2.536   29.733  1.00 98.13 164 A 1 
ATOM 1332 C C   . TYR A 1 164 ? -18.845 2.976   28.824  1.00 98.13 164 A 1 
ATOM 1333 O O   . TYR A 1 164 ? -18.922 2.555   27.679  1.00 97.77 164 A 1 
ATOM 1334 C CB  . TYR A 1 164 ? -18.038 1.225   30.437  1.00 98.03 164 A 1 
ATOM 1335 C CG  . TYR A 1 164 ? -19.446 1.166   31.003  1.00 97.84 164 A 1 
ATOM 1336 C CD1 . TYR A 1 164 ? -19.745 1.721   32.261  1.00 97.24 164 A 1 
ATOM 1337 C CD2 . TYR A 1 164 ? -20.470 0.554   30.253  1.00 97.40 164 A 1 
ATOM 1338 C CE1 . TYR A 1 164 ? -21.054 1.659   32.771  1.00 96.68 164 A 1 
ATOM 1339 C CE2 . TYR A 1 164 ? -21.780 0.491   30.760  1.00 96.43 164 A 1 
ATOM 1340 C CZ  . TYR A 1 164 ? -22.074 1.039   32.021  1.00 96.71 164 A 1 
ATOM 1341 O OH  . TYR A 1 164 ? -23.336 0.967   32.515  1.00 95.31 164 A 1 
ATOM 1342 N N   . LYS A 1 165 ? -19.710 3.886   29.287  1.00 98.26 165 A 1 
ATOM 1343 C CA  . LYS A 1 165 ? -20.836 4.439   28.509  1.00 98.21 165 A 1 
ATOM 1344 C C   . LYS A 1 165 ? -20.403 5.298   27.319  1.00 98.34 165 A 1 
ATOM 1345 O O   . LYS A 1 165 ? -21.234 5.600   26.472  1.00 97.79 165 A 1 
ATOM 1346 C CB  . LYS A 1 165 ? -21.740 5.280   29.422  1.00 98.03 165 A 1 
ATOM 1347 C CG  . LYS A 1 165 ? -22.380 4.444   30.531  1.00 96.97 165 A 1 
ATOM 1348 C CD  . LYS A 1 165 ? -23.287 5.320   31.399  1.00 94.47 165 A 1 
ATOM 1349 C CE  . LYS A 1 165 ? -23.884 4.444   32.494  1.00 90.92 165 A 1 
ATOM 1350 N NZ  . LYS A 1 165 ? -24.761 5.222   33.399  1.00 82.55 165 A 1 
ATOM 1351 N N   . GLN A 1 166 ? -19.153 5.751   27.285  1.00 98.40 166 A 1 
ATOM 1352 C CA  . GLN A 1 166 ? -18.575 6.478   26.148  1.00 98.33 166 A 1 
ATOM 1353 C C   . GLN A 1 166 ? -18.001 5.530   25.086  1.00 98.44 166 A 1 
ATOM 1354 O O   . GLN A 1 166 ? -17.629 5.994   24.016  1.00 98.06 166 A 1 
ATOM 1355 C CB  . GLN A 1 166 ? -17.479 7.430   26.648  1.00 98.08 166 A 1 
ATOM 1356 C CG  . GLN A 1 166 ? -17.997 8.515   27.596  1.00 97.06 166 A 1 
ATOM 1357 C CD  . GLN A 1 166 ? -16.849 9.294   28.220  1.00 97.27 166 A 1 
ATOM 1358 O OE1 . GLN A 1 166 ? -16.328 8.927   29.258  1.00 92.46 166 A 1 
ATOM 1359 N NE2 . GLN A 1 166 ? -16.404 10.374  27.618  1.00 91.21 166 A 1 
ATOM 1360 N N   . LEU A 1 167 ? -17.909 4.236   25.364  1.00 98.31 167 A 1 
ATOM 1361 C CA  . LEU A 1 167 ? -17.340 3.222   24.480  1.00 98.41 167 A 1 
ATOM 1362 C C   . LEU A 1 167 ? -18.440 2.473   23.707  1.00 98.36 167 A 1 
ATOM 1363 O O   . LEU A 1 167 ? -19.539 2.289   24.239  1.00 97.62 167 A 1 
ATOM 1364 C CB  . LEU A 1 167 ? -16.461 2.263   25.305  1.00 98.31 167 A 1 
ATOM 1365 C CG  . LEU A 1 167 ? -15.325 2.928   26.097  1.00 97.98 167 A 1 
ATOM 1366 C CD1 . LEU A 1 167 ? -14.527 1.860   26.840  1.00 97.07 167 A 1 
ATOM 1367 C CD2 . LEU A 1 167 ? -14.363 3.718   25.212  1.00 96.99 167 A 1 
ATOM 1368 N N   . PRO A 1 168 ? -18.162 2.007   22.466  1.00 98.59 168 A 1 
ATOM 1369 C CA  . PRO A 1 168 ? -16.896 2.150   21.744  1.00 98.57 168 A 1 
ATOM 1370 C C   . PRO A 1 168 ? -16.660 3.573   21.229  1.00 98.55 168 A 1 
ATOM 1371 O O   . PRO A 1 168 ? -17.595 4.316   20.941  1.00 97.82 168 A 1 
ATOM 1372 C CB  . PRO A 1 168 ? -16.972 1.145   20.591  1.00 98.16 168 A 1 
ATOM 1373 C CG  . PRO A 1 168 ? -18.464 1.100   20.272  1.00 97.23 168 A 1 
ATOM 1374 C CD  . PRO A 1 168 ? -19.115 1.258   21.643  1.00 98.39 168 A 1 
ATOM 1375 N N   . MET A 1 169 ? -15.383 3.952   21.097  1.00 98.64 169 A 1 
ATOM 1376 C CA  . MET A 1 169 ? -14.958 5.211   20.485  1.00 98.60 169 A 1 
ATOM 1377 C C   . MET A 1 169 ? -13.900 4.927   19.422  1.00 98.76 169 A 1 
ATOM 1378 O O   . MET A 1 169 ? -13.034 4.089   19.639  1.00 98.49 169 A 1 
ATOM 1379 C CB  . MET A 1 169 ? -14.413 6.152   21.571  1.00 97.84 169 A 1 
ATOM 1380 C CG  . MET A 1 169 ? -14.176 7.574   21.051  1.00 89.59 169 A 1 
ATOM 1381 S SD  . MET A 1 169 ? -15.657 8.436   20.439  1.00 90.43 169 A 1 
ATOM 1382 C CE  . MET A 1 169 ? -16.616 8.582   21.964  1.00 82.69 169 A 1 
ATOM 1383 N N   . ASN A 1 170 ? -13.945 5.625   18.284  1.00 98.66 170 A 1 
ATOM 1384 C CA  . ASN A 1 170 ? -12.964 5.495   17.211  1.00 98.71 170 A 1 
ATOM 1385 C C   . ASN A 1 170 ? -12.520 6.884   16.736  1.00 98.77 170 A 1 
ATOM 1386 O O   . ASN A 1 170 ? -13.331 7.659   16.229  1.00 98.50 170 A 1 
ATOM 1387 C CB  . ASN A 1 170 ? -13.554 4.632   16.086  1.00 98.42 170 A 1 
ATOM 1388 C CG  . ASN A 1 170 ? -12.538 4.247   15.021  1.00 97.62 170 A 1 
ATOM 1389 O OD1 . ASN A 1 170 ? -11.368 4.575   15.071  1.00 91.90 170 A 1 
ATOM 1390 N ND2 . ASN A 1 170 ? -12.964 3.521   14.014  1.00 91.79 170 A 1 
ATOM 1391 N N   . PHE A 1 171 ? -11.243 7.196   16.916  1.00 98.79 171 A 1 
ATOM 1392 C CA  . PHE A 1 171 ? -10.623 8.441   16.472  1.00 98.80 171 A 1 
ATOM 1393 C C   . PHE A 1 171 ? -9.724  8.183   15.270  1.00 98.82 171 A 1 
ATOM 1394 O O   . PHE A 1 171 ? -9.065  7.153   15.207  1.00 98.65 171 A 1 
ATOM 1395 C CB  . PHE A 1 171 ? -9.819  9.064   17.614  1.00 98.72 171 A 1 
ATOM 1396 C CG  . PHE A 1 171 ? -10.637 9.395   18.844  1.00 98.71 171 A 1 
ATOM 1397 C CD1 . PHE A 1 171 ? -11.511 10.497  18.831  1.00 98.12 171 A 1 
ATOM 1398 C CD2 . PHE A 1 171 ? -10.515 8.609   20.002  1.00 98.22 171 A 1 
ATOM 1399 C CE1 . PHE A 1 171 ? -12.253 10.822  19.976  1.00 97.87 171 A 1 
ATOM 1400 C CE2 . PHE A 1 171 ? -11.257 8.936   21.148  1.00 97.83 171 A 1 
ATOM 1401 C CZ  . PHE A 1 171 ? -12.123 10.043  21.138  1.00 98.02 171 A 1 
ATOM 1402 N N   . TYR A 1 172 ? -9.637  9.140   14.337  1.00 98.72 172 A 1 
ATOM 1403 C CA  . TYR A 1 172 ? -8.693  9.057   13.228  1.00 98.80 172 A 1 
ATOM 1404 C C   . TYR A 1 172 ? -8.088  10.416  12.886  1.00 98.82 172 A 1 
ATOM 1405 O O   . TYR A 1 172 ? -8.635  11.461  13.215  1.00 98.72 172 A 1 
ATOM 1406 C CB  . TYR A 1 172 ? -9.346  8.407   12.000  1.00 98.80 172 A 1 
ATOM 1407 C CG  . TYR A 1 172 ? -10.171 9.342   11.142  1.00 98.85 172 A 1 
ATOM 1408 C CD1 . TYR A 1 172 ? -11.475 9.703   11.529  1.00 98.66 172 A 1 
ATOM 1409 C CD2 . TYR A 1 172 ? -9.622  9.866   9.959   1.00 98.72 172 A 1 
ATOM 1410 C CE1 . TYR A 1 172 ? -12.225 10.585  10.736  1.00 98.62 172 A 1 
ATOM 1411 C CE2 . TYR A 1 172 ? -10.371 10.747  9.163   1.00 98.62 172 A 1 
ATOM 1412 C CZ  . TYR A 1 172 ? -11.673 11.110  9.549   1.00 98.74 172 A 1 
ATOM 1413 O OH  . TYR A 1 172 ? -12.389 11.967  8.784   1.00 98.53 172 A 1 
ATOM 1414 N N   . GLN A 1 173 ? -6.960  10.400  12.176  1.00 98.81 173 A 1 
ATOM 1415 C CA  . GLN A 1 173 ? -6.367  11.575  11.552  1.00 98.80 173 A 1 
ATOM 1416 C C   . GLN A 1 173 ? -5.771  11.227  10.188  1.00 98.86 173 A 1 
ATOM 1417 O O   . GLN A 1 173 ? -5.483  10.071  9.897   1.00 98.73 173 A 1 
ATOM 1418 C CB  . GLN A 1 173 ? -5.313  12.195  12.482  1.00 98.35 173 A 1 
ATOM 1419 C CG  . GLN A 1 173 ? -4.126  11.263  12.778  1.00 97.35 173 A 1 
ATOM 1420 C CD  . GLN A 1 173 ? -3.071  11.919  13.658  1.00 98.25 173 A 1 
ATOM 1421 O OE1 . GLN A 1 173 ? -3.071  13.116  13.918  1.00 94.52 173 A 1 
ATOM 1422 N NE2 . GLN A 1 173 ? -2.115  11.174  14.145  1.00 94.34 173 A 1 
ATOM 1423 N N   . ILE A 1 174 ? -5.556  12.257  9.360   1.00 98.67 174 A 1 
ATOM 1424 C CA  . ILE A 1 174 ? -4.702  12.173  8.171   1.00 98.64 174 A 1 
ATOM 1425 C C   . ILE A 1 174 ? -3.537  13.128  8.403   1.00 98.46 174 A 1 
ATOM 1426 O O   . ILE A 1 174 ? -3.718  14.346  8.398   1.00 97.73 174 A 1 
ATOM 1427 C CB  . ILE A 1 174 ? -5.481  12.473  6.876   1.00 98.56 174 A 1 
ATOM 1428 C CG1 . ILE A 1 174 ? -6.697  11.530  6.734   1.00 98.09 174 A 1 
ATOM 1429 C CG2 . ILE A 1 174 ? -4.525  12.322  5.681   1.00 98.27 174 A 1 
ATOM 1430 C CD1 . ILE A 1 174 ? -7.562  11.781  5.495   1.00 97.32 174 A 1 
ATOM 1431 N N   . GLN A 1 175 ? -2.348  12.584  8.656   1.00 98.25 175 A 1 
ATOM 1432 C CA  . GLN A 1 175 ? -1.248  13.349  9.228   1.00 98.01 175 A 1 
ATOM 1433 C C   . GLN A 1 175 ? 0.109   12.807  8.768   1.00 98.03 175 A 1 
ATOM 1434 O O   . GLN A 1 175 ? 0.257   11.622  8.460   1.00 96.93 175 A 1 
ATOM 1435 C CB  . GLN A 1 175 ? -1.449  13.350  10.763  1.00 96.74 175 A 1 
ATOM 1436 C CG  . GLN A 1 175 ? -0.598  14.346  11.568  1.00 92.77 175 A 1 
ATOM 1437 C CD  . GLN A 1 175 ? 0.750   13.802  11.991  1.00 93.14 175 A 1 
ATOM 1438 O OE1 . GLN A 1 175 ? 1.071   12.635  11.849  1.00 84.93 175 A 1 
ATOM 1439 N NE2 . GLN A 1 175 ? 1.610   14.619  12.539  1.00 80.80 175 A 1 
ATOM 1440 N N   . THR A 1 176 ? 1.111   13.694  8.709   1.00 98.32 176 A 1 
ATOM 1441 C CA  . THR A 1 176 ? 2.493   13.360  8.351   1.00 98.29 176 A 1 
ATOM 1442 C C   . THR A 1 176 ? 3.134   12.455  9.401   1.00 98.43 176 A 1 
ATOM 1443 O O   . THR A 1 176 ? 3.079   12.749  10.593  1.00 97.86 176 A 1 
ATOM 1444 C CB  . THR A 1 176 ? 3.331   14.629  8.190   1.00 97.47 176 A 1 
ATOM 1445 O OG1 . THR A 1 176 ? 2.744   15.457  7.207   1.00 91.93 176 A 1 
ATOM 1446 C CG2 . THR A 1 176 ? 4.760   14.352  7.730   1.00 89.58 176 A 1 
ATOM 1447 N N   . LYS A 1 177 ? 3.784   11.388  8.958   1.00 98.59 177 A 1 
ATOM 1448 C CA  . LYS A 1 177 ? 4.586   10.472  9.771   1.00 98.60 177 A 1 
ATOM 1449 C C   . LYS A 1 177 ? 6.038   10.527  9.337   1.00 98.63 177 A 1 
ATOM 1450 O O   . LYS A 1 177 ? 6.334   10.896  8.194   1.00 98.28 177 A 1 
ATOM 1451 C CB  . LYS A 1 177 ? 4.035   9.042   9.648   1.00 98.44 177 A 1 
ATOM 1452 C CG  . LYS A 1 177 ? 2.546   8.899   10.004  1.00 97.78 177 A 1 
ATOM 1453 C CD  . LYS A 1 177 ? 2.250   9.253   11.467  1.00 96.71 177 A 1 
ATOM 1454 C CE  . LYS A 1 177 ? 0.795   8.980   11.829  1.00 95.39 177 A 1 
ATOM 1455 N NZ  . LYS A 1 177 ? -0.139  9.961   11.267  1.00 93.56 177 A 1 
ATOM 1456 N N   . PHE A 1 178 ? 6.935   10.120  10.236  1.00 98.38 178 A 1 
ATOM 1457 C CA  . PHE A 1 178 ? 8.355   10.004  9.947   1.00 98.43 178 A 1 
ATOM 1458 C C   . PHE A 1 178 ? 8.897   8.655   10.428  1.00 98.36 178 A 1 
ATOM 1459 O O   . PHE A 1 178 ? 8.776   8.316   11.603  1.00 97.77 178 A 1 
ATOM 1460 C CB  . PHE A 1 178 ? 9.106   11.189  10.567  1.00 98.26 178 A 1 
ATOM 1461 C CG  . PHE A 1 178 ? 10.504  11.343  10.013  1.00 98.07 178 A 1 
ATOM 1462 C CD1 . PHE A 1 178 ? 11.549  10.527  10.480  1.00 96.85 178 A 1 
ATOM 1463 C CD2 . PHE A 1 178 ? 10.753  12.275  8.989   1.00 97.23 178 A 1 
ATOM 1464 C CE1 . PHE A 1 178 ? 12.834  10.635  9.919   1.00 96.33 178 A 1 
ATOM 1465 C CE2 . PHE A 1 178 ? 12.037  12.388  8.433   1.00 96.12 178 A 1 
ATOM 1466 C CZ  . PHE A 1 178 ? 13.077  11.569  8.895   1.00 96.27 178 A 1 
ATOM 1467 N N   . ARG A 1 179 ? 9.526   7.916   9.513   1.00 98.06 179 A 1 
ATOM 1468 C CA  . ARG A 1 179 ? 10.281  6.688   9.812   1.00 97.68 179 A 1 
ATOM 1469 C C   . ARG A 1 179 ? 11.686  6.840   9.238   1.00 97.59 179 A 1 
ATOM 1470 O O   . ARG A 1 179 ? 11.829  7.105   8.043   1.00 96.83 179 A 1 
ATOM 1471 C CB  . ARG A 1 179 ? 9.562   5.452   9.247   1.00 97.15 179 A 1 
ATOM 1472 C CG  . ARG A 1 179 ? 8.196   5.213   9.911   1.00 95.81 179 A 1 
ATOM 1473 C CD  . ARG A 1 179 ? 7.522   3.951   9.365   1.00 94.52 179 A 1 
ATOM 1474 N NE  . ARG A 1 179 ? 6.168   3.783   9.935   1.00 93.05 179 A 1 
ATOM 1475 C CZ  . ARG A 1 179 ? 5.291   2.837   9.629   1.00 92.64 179 A 1 
ATOM 1476 N NH1 . ARG A 1 179 ? 5.550   1.900   8.753   1.00 88.37 179 A 1 
ATOM 1477 N NH2 . ARG A 1 179 ? 4.122   2.817   10.201  1.00 89.01 179 A 1 
ATOM 1478 N N   . ASP A 1 180 ? 12.726  6.731   10.054  1.00 97.49 180 A 1 
ATOM 1479 C CA  . ASP A 1 180 ? 14.117  6.878   9.594   1.00 97.17 180 A 1 
ATOM 1480 C C   . ASP A 1 180 ? 14.610  5.598   8.902   1.00 96.72 180 A 1 
ATOM 1481 O O   . ASP A 1 180 ? 15.526  4.919   9.354   1.00 94.32 180 A 1 
ATOM 1482 C CB  . ASP A 1 180 ? 15.044  7.385   10.712  1.00 96.36 180 A 1 
ATOM 1483 C CG  . ASP A 1 180 ? 16.337  8.020   10.159  1.00 93.60 180 A 1 
ATOM 1484 O OD1 . ASP A 1 180 ? 16.329  8.493   8.983   1.00 90.48 180 A 1 
ATOM 1485 O OD2 . ASP A 1 180 ? 17.300  8.184   10.935  1.00 90.90 180 A 1 
ATOM 1486 N N   . GLU A 1 181 ? 13.971  5.277   7.798   1.00 95.56 181 A 1 
ATOM 1487 C CA  . GLU A 1 181 ? 14.219  4.109   6.959   1.00 94.70 181 A 1 
ATOM 1488 C C   . GLU A 1 181 ? 15.705  4.007   6.569   1.00 94.19 181 A 1 
ATOM 1489 O O   . GLU A 1 181 ? 16.283  4.948   6.011   1.00 89.86 181 A 1 
ATOM 1490 C CB  . GLU A 1 181 ? 13.305  4.216   5.727   1.00 93.29 181 A 1 
ATOM 1491 C CG  . GLU A 1 181 ? 13.505  3.121   4.687   1.00 87.14 181 A 1 
ATOM 1492 C CD  . GLU A 1 181 ? 13.169  1.717   5.173   1.00 88.24 181 A 1 
ATOM 1493 O OE1 . GLU A 1 181 ? 14.111  0.904   5.294   1.00 79.36 181 A 1 
ATOM 1494 O OE2 . GLU A 1 181 ? 11.976  1.405   5.281   1.00 81.35 181 A 1 
ATOM 1495 N N   . ILE A 1 182 ? 16.307  2.844   6.813   1.00 93.73 182 A 1 
ATOM 1496 C CA  . ILE A 1 182 ? 17.740  2.584   6.577   1.00 92.19 182 A 1 
ATOM 1497 C C   . ILE A 1 182 ? 18.107  2.789   5.098   1.00 92.14 182 A 1 
ATOM 1498 O O   . ILE A 1 182 ? 19.184  3.297   4.767   1.00 86.83 182 A 1 
ATOM 1499 C CB  . ILE A 1 182 ? 18.100  1.152   7.043   1.00 89.73 182 A 1 
ATOM 1500 C CG1 . ILE A 1 182 ? 17.814  0.966   8.554   1.00 78.21 182 A 1 
ATOM 1501 C CG2 . ILE A 1 182 ? 19.578  0.820   6.749   1.00 76.12 182 A 1 
ATOM 1502 C CD1 . ILE A 1 182 ? 17.980  -0.471  9.060   1.00 72.09 182 A 1 
ATOM 1503 N N   . ARG A 1 183 ? 17.212  2.375   4.190   1.00 89.02 183 A 1 
ATOM 1504 C CA  . ARG A 1 183 ? 17.405  2.477   2.737   1.00 91.13 183 A 1 
ATOM 1505 C C   . ARG A 1 183 ? 16.129  2.985   2.060   1.00 93.47 183 A 1 
ATOM 1506 O O   . ARG A 1 183 ? 15.387  2.181   1.485   1.00 89.34 183 A 1 
ATOM 1507 C CB  . ARG A 1 183 ? 17.856  1.128   2.162   1.00 88.14 183 A 1 
ATOM 1508 C CG  . ARG A 1 183 ? 19.233  0.705   2.678   1.00 79.20 183 A 1 
ATOM 1509 C CD  . ARG A 1 183 ? 19.640  -0.616  2.028   1.00 73.34 183 A 1 
ATOM 1510 N NE  . ARG A 1 183 ? 20.902  -1.120  2.590   1.00 66.44 183 A 1 
ATOM 1511 C CZ  . ARG A 1 183 ? 21.458  -2.291  2.323   1.00 61.07 183 A 1 
ATOM 1512 N NH1 . ARG A 1 183 ? 20.928  -3.124  1.469   1.00 52.88 183 A 1 
ATOM 1513 N NH2 . ARG A 1 183 ? 22.558  -2.654  2.926   1.00 51.91 183 A 1 
ATOM 1514 N N   . PRO A 1 184 ? 15.867  4.316   2.090   1.00 91.53 184 A 1 
ATOM 1515 C CA  . PRO A 1 184 ? 14.734  4.889   1.372   1.00 90.98 184 A 1 
ATOM 1516 C C   . PRO A 1 184 ? 14.871  4.626   -0.132  1.00 91.48 184 A 1 
ATOM 1517 O O   . PRO A 1 184 ? 15.896  4.957   -0.732  1.00 88.06 184 A 1 
ATOM 1518 C CB  . PRO A 1 184 ? 14.735  6.388   1.683   1.00 89.37 184 A 1 
ATOM 1519 C CG  . PRO A 1 184 ? 15.639  6.512   2.906   1.00 88.91 184 A 1 
ATOM 1520 C CD  . PRO A 1 184 ? 16.616  5.359   2.764   1.00 91.93 184 A 1 
ATOM 1521 N N   . ARG A 1 185 ? 13.841  4.028   -0.740  1.00 91.56 185 A 1 
ATOM 1522 C CA  . ARG A 1 185 ? 13.810  3.655   -2.161  1.00 91.35 185 A 1 
ATOM 1523 C C   . ARG A 1 185 ? 12.377  3.685   -2.702  1.00 92.98 185 A 1 
ATOM 1524 O O   . ARG A 1 185 ? 11.434  3.901   -1.942  1.00 88.52 185 A 1 
ATOM 1525 C CB  . ARG A 1 185 ? 14.507  2.290   -2.350  1.00 87.32 185 A 1 
ATOM 1526 C CG  . ARG A 1 185 ? 13.815  1.128   -1.620  1.00 81.09 185 A 1 
ATOM 1527 C CD  . ARG A 1 185 ? 14.602  -0.176  -1.803  1.00 79.12 185 A 1 
ATOM 1528 N NE  . ARG A 1 185 ? 13.876  -1.310  -1.215  1.00 73.51 185 A 1 
ATOM 1529 C CZ  . ARG A 1 185 ? 14.238  -2.579  -1.196  1.00 69.08 185 A 1 
ATOM 1530 N NH1 . ARG A 1 185 ? 15.381  -2.988  -1.679  1.00 61.06 185 A 1 
ATOM 1531 N NH2 . ARG A 1 185 ? 13.427  -3.462  -0.687  1.00 61.41 185 A 1 
ATOM 1532 N N   . PHE A 1 186 ? 12.216  3.507   -4.014  1.00 93.00 186 A 1 
ATOM 1533 C CA  . PHE A 1 186 ? 10.906  3.454   -4.675  1.00 93.42 186 A 1 
ATOM 1534 C C   . PHE A 1 186 ? 10.051  4.728   -4.514  1.00 94.61 186 A 1 
ATOM 1535 O O   . PHE A 1 186 ? 8.821   4.690   -4.467  1.00 90.50 186 A 1 
ATOM 1536 C CB  . PHE A 1 186 ? 10.172  2.161   -4.281  1.00 92.40 186 A 1 
ATOM 1537 C CG  . PHE A 1 186 ? 10.999  0.889   -4.348  1.00 91.78 186 A 1 
ATOM 1538 C CD1 . PHE A 1 186 ? 11.885  0.653   -5.415  1.00 86.27 186 A 1 
ATOM 1539 C CD2 . PHE A 1 186 ? 10.851  -0.084  -3.342  1.00 88.10 186 A 1 
ATOM 1540 C CE1 . PHE A 1 186 ? 12.616  -0.546  -5.483  1.00 84.73 186 A 1 
ATOM 1541 C CE2 . PHE A 1 186 ? 11.574  -1.284  -3.415  1.00 83.54 186 A 1 
ATOM 1542 C CZ  . PHE A 1 186 ? 12.455  -1.518  -4.486  1.00 86.95 186 A 1 
ATOM 1543 N N   . GLY A 1 187 ? 10.700  5.891   -4.438  1.00 93.00 187 A 1 
ATOM 1544 C CA  . GLY A 1 187 ? 10.026  7.179   -4.316  1.00 93.79 187 A 1 
ATOM 1545 C C   . GLY A 1 187 ? 9.217   7.293   -3.023  1.00 95.70 187 A 1 
ATOM 1546 O O   . GLY A 1 187 ? 9.722   7.035   -1.931  1.00 93.95 187 A 1 
ATOM 1547 N N   . VAL A 1 188 ? 7.951   7.697   -3.154  1.00 96.08 188 A 1 
ATOM 1548 C CA  . VAL A 1 188 ? 7.062   7.878   -1.993  1.00 96.23 188 A 1 
ATOM 1549 C C   . VAL A 1 188 ? 6.507   6.564   -1.426  1.00 96.69 188 A 1 
ATOM 1550 O O   . VAL A 1 188 ? 5.883   6.596   -0.375  1.00 95.30 188 A 1 
ATOM 1551 C CB  . VAL A 1 188 ? 5.917   8.867   -2.294  1.00 95.29 188 A 1 
ATOM 1552 C CG1 . VAL A 1 188 ? 6.466   10.229  -2.740  1.00 93.20 188 A 1 
ATOM 1553 C CG2 . VAL A 1 188 ? 4.945   8.348   -3.354  1.00 93.35 188 A 1 
ATOM 1554 N N   . MET A 1 189 ? 6.737   5.416   -2.074  1.00 96.81 189 A 1 
ATOM 1555 C CA  . MET A 1 189 ? 6.304   4.114   -1.534  1.00 96.59 189 A 1 
ATOM 1556 C C   . MET A 1 189 ? 7.087   3.724   -0.278  1.00 96.79 189 A 1 
ATOM 1557 O O   . MET A 1 189 ? 6.507   3.177   0.658   1.00 95.34 189 A 1 
ATOM 1558 C CB  . MET A 1 189 ? 6.424   3.003   -2.586  1.00 95.69 189 A 1 
ATOM 1559 C CG  . MET A 1 189 ? 5.440   3.201   -3.735  1.00 92.38 189 A 1 
ATOM 1560 S SD  . MET A 1 189 ? 5.165   1.747   -4.769  1.00 91.34 189 A 1 
ATOM 1561 C CE  . MET A 1 189 ? 6.794   1.546   -5.523  1.00 80.77 189 A 1 
ATOM 1562 N N   . ARG A 1 190 ? 8.374   4.079   -0.236  1.00 96.37 190 A 1 
ATOM 1563 C CA  . ARG A 1 190 ? 9.267   3.844   0.909   1.00 96.31 190 A 1 
ATOM 1564 C C   . ARG A 1 190 ? 10.096  5.096   1.216   1.00 96.62 190 A 1 
ATOM 1565 O O   . ARG A 1 190 ? 11.328  5.088   1.232   1.00 94.73 190 A 1 
ATOM 1566 C CB  . ARG A 1 190 ? 10.086  2.575   0.647   1.00 95.20 190 A 1 
ATOM 1567 C CG  . ARG A 1 190 ? 10.708  2.018   1.931   1.00 90.50 190 A 1 
ATOM 1568 C CD  . ARG A 1 190 ? 11.306  0.631   1.661   1.00 87.19 190 A 1 
ATOM 1569 N NE  . ARG A 1 190 ? 11.951  0.079   2.857   1.00 83.13 190 A 1 
ATOM 1570 C CZ  . ARG A 1 190 ? 12.174  -1.188  3.124   1.00 79.72 190 A 1 
ATOM 1571 N NH1 . ARG A 1 190 ? 11.878  -2.146  2.292   1.00 70.14 190 A 1 
ATOM 1572 N NH2 . ARG A 1 190 ? 12.706  -1.511  4.256   1.00 73.28 190 A 1 
ATOM 1573 N N   . SER A 1 191 ? 9.388   6.213   1.422   1.00 96.98 191 A 1 
ATOM 1574 C CA  . SER A 1 191 ? 9.958   7.484   1.873   1.00 97.15 191 A 1 
ATOM 1575 C C   . SER A 1 191 ? 10.091  7.531   3.399   1.00 97.36 191 A 1 
ATOM 1576 O O   . SER A 1 191 ? 9.425   6.781   4.108   1.00 96.75 191 A 1 
ATOM 1577 C CB  . SER A 1 191 ? 9.134   8.659   1.350   1.00 96.75 191 A 1 
ATOM 1578 O OG  . SER A 1 191 ? 7.777   8.585   1.726   1.00 94.45 191 A 1 
ATOM 1579 N N   . ARG A 1 192 ? 10.935  8.430   3.907   1.00 97.83 192 A 1 
ATOM 1580 C CA  . ARG A 1 192 ? 11.068  8.662   5.355   1.00 98.00 192 A 1 
ATOM 1581 C C   . ARG A 1 192 ? 9.941   9.525   5.912   1.00 98.16 192 A 1 
ATOM 1582 O O   . ARG A 1 192 ? 9.440   9.250   6.989   1.00 97.78 192 A 1 
ATOM 1583 C CB  . ARG A 1 192 ? 12.429  9.287   5.681   1.00 97.66 192 A 1 
ATOM 1584 C CG  . ARG A 1 192 ? 13.580  8.309   5.410   1.00 96.16 192 A 1 
ATOM 1585 C CD  . ARG A 1 192 ? 14.896  8.824   5.987   1.00 95.07 192 A 1 
ATOM 1586 N NE  . ARG A 1 192 ? 15.387  10.015  5.264   1.00 90.29 192 A 1 
ATOM 1587 C CZ  . ARG A 1 192 ? 16.329  10.824  5.709   1.00 89.55 192 A 1 
ATOM 1588 N NH1 . ARG A 1 192 ? 16.912  10.643  6.864   1.00 81.00 192 A 1 
ATOM 1589 N NH2 . ARG A 1 192 ? 16.703  11.841  4.989   1.00 82.04 192 A 1 
ATOM 1590 N N   . GLU A 1 193 ? 9.534   10.555  5.166   1.00 98.20 193 A 1 
ATOM 1591 C CA  . GLU A 1 193 ? 8.383   11.400  5.492   1.00 98.35 193 A 1 
ATOM 1592 C C   . GLU A 1 193 ? 7.219   11.080  4.547   1.00 98.34 193 A 1 
ATOM 1593 O O   . GLU A 1 193 ? 7.385   11.083  3.325   1.00 97.74 193 A 1 
ATOM 1594 C CB  . GLU A 1 193 ? 8.788   12.876  5.430   1.00 98.07 193 A 1 
ATOM 1595 C CG  . GLU A 1 193 ? 7.706   13.795  6.005   1.00 96.68 193 A 1 
ATOM 1596 C CD  . GLU A 1 193 ? 8.125   15.265  5.920   1.00 96.37 193 A 1 
ATOM 1597 O OE1 . GLU A 1 193 ? 7.412   16.033  5.239   1.00 90.91 193 A 1 
ATOM 1598 O OE2 . GLU A 1 193 ? 9.169   15.609  6.515   1.00 91.53 193 A 1 
ATOM 1599 N N   . PHE A 1 194 ? 6.041   10.782  5.101   1.00 98.40 194 A 1 
ATOM 1600 C CA  . PHE A 1 194 ? 4.865   10.362  4.341   1.00 98.34 194 A 1 
ATOM 1601 C C   . PHE A 1 194 ? 3.567   10.723  5.068   1.00 98.43 194 A 1 
ATOM 1602 O O   . PHE A 1 194 ? 3.568   10.993  6.264   1.00 98.14 194 A 1 
ATOM 1603 C CB  . PHE A 1 194 ? 4.945   8.855   4.061   1.00 98.18 194 A 1 
ATOM 1604 C CG  . PHE A 1 194 ? 5.018   7.970   5.287   1.00 98.24 194 A 1 
ATOM 1605 C CD1 . PHE A 1 194 ? 6.257   7.731   5.914   1.00 97.78 194 A 1 
ATOM 1606 C CD2 . PHE A 1 194 ? 3.854   7.383   5.810   1.00 97.83 194 A 1 
ATOM 1607 C CE1 . PHE A 1 194 ? 6.330   6.924   7.058   1.00 97.39 194 A 1 
ATOM 1608 C CE2 . PHE A 1 194 ? 3.924   6.574   6.953   1.00 97.34 194 A 1 
ATOM 1609 C CZ  . PHE A 1 194 ? 5.164   6.344   7.581   1.00 97.44 194 A 1 
ATOM 1610 N N   . ILE A 1 195 ? 2.444   10.719  4.349   1.00 98.59 195 A 1 
ATOM 1611 C CA  . ILE A 1 195 ? 1.120   10.965  4.927   1.00 98.65 195 A 1 
ATOM 1612 C C   . ILE A 1 195 ? 0.416   9.632   5.130   1.00 98.71 195 A 1 
ATOM 1613 O O   . ILE A 1 195 ? 0.309   8.816   4.210   1.00 98.57 195 A 1 
ATOM 1614 C CB  . ILE A 1 195 ? 0.299   11.966  4.088   1.00 98.49 195 A 1 
ATOM 1615 C CG1 . ILE A 1 195 ? 1.056   13.311  3.991   1.00 97.48 195 A 1 
ATOM 1616 C CG2 . ILE A 1 195 ? -1.101  12.170  4.697   1.00 97.66 195 A 1 
ATOM 1617 C CD1 . ILE A 1 195 ? 0.420   14.327  3.048   1.00 90.61 195 A 1 
ATOM 1618 N N   . MET A 1 196 ? -0.087  9.445   6.348   1.00 98.76 196 A 1 
ATOM 1619 C CA  . MET A 1 196 ? -0.858  8.278   6.756   1.00 98.77 196 A 1 
ATOM 1620 C C   . MET A 1 196 ? -2.198  8.719   7.333   1.00 98.83 196 A 1 
ATOM 1621 O O   . MET A 1 196 ? -2.265  9.714   8.060   1.00 98.70 196 A 1 
ATOM 1622 C CB  . MET A 1 196 ? -0.025  7.453   7.749   1.00 98.47 196 A 1 
ATOM 1623 C CG  . MET A 1 196 ? -0.719  6.180   8.239   1.00 95.66 196 A 1 
ATOM 1624 S SD  . MET A 1 196 ? 0.304   5.190   9.370   1.00 94.72 196 A 1 
ATOM 1625 C CE  . MET A 1 196 ? 1.361   4.334   8.190   1.00 86.79 196 A 1 
ATOM 1626 N N   . LYS A 1 197 ? -3.261  7.973   7.016   1.00 98.85 197 A 1 
ATOM 1627 C CA  . LYS A 1 197 ? -4.470  7.964   7.822   1.00 98.88 197 A 1 
ATOM 1628 C C   . LYS A 1 197 ? -4.280  6.884   8.869   1.00 98.88 197 A 1 
ATOM 1629 O O   . LYS A 1 197 ? -4.263  5.710   8.516   1.00 98.73 197 A 1 
ATOM 1630 C CB  . LYS A 1 197 ? -5.709  7.750   6.928   1.00 98.80 197 A 1 
ATOM 1631 C CG  . LYS A 1 197 ? -7.072  7.786   7.665   1.00 97.75 197 A 1 
ATOM 1632 C CD  . LYS A 1 197 ? -7.424  6.600   8.561   1.00 96.23 197 A 1 
ATOM 1633 C CE  . LYS A 1 197 ? -7.307  5.275   7.827   1.00 95.20 197 A 1 
ATOM 1634 N NZ  . LYS A 1 197 ? -7.303  4.150   8.777   1.00 93.15 197 A 1 
ATOM 1635 N N   . ASP A 1 198 ? -4.169  7.270   10.119  1.00 98.85 198 A 1 
ATOM 1636 C CA  . ASP A 1 198 ? -4.149  6.387   11.273  1.00 98.84 198 A 1 
ATOM 1637 C C   . ASP A 1 198 ? -5.416  6.589   12.102  1.00 98.87 198 A 1 
ATOM 1638 O O   . ASP A 1 198 ? -5.874  7.712   12.302  1.00 98.57 198 A 1 
ATOM 1639 C CB  . ASP A 1 198 ? -2.855  6.575   12.084  1.00 98.64 198 A 1 
ATOM 1640 C CG  . ASP A 1 198 ? -2.530  8.018   12.478  1.00 98.36 198 A 1 
ATOM 1641 O OD1 . ASP A 1 198 ? -2.670  8.932   11.638  1.00 97.08 198 A 1 
ATOM 1642 O OD2 . ASP A 1 198 ? -1.988  8.238   13.577  1.00 96.76 198 A 1 
ATOM 1643 N N   . ALA A 1 199 ? -6.005  5.477   12.548  1.00 98.81 199 A 1 
ATOM 1644 C CA  . ALA A 1 199 ? -7.183  5.462   13.397  1.00 98.80 199 A 1 
ATOM 1645 C C   . ALA A 1 199 ? -6.997  4.504   14.576  1.00 98.75 199 A 1 
ATOM 1646 O O   . ALA A 1 199 ? -6.267  3.524   14.469  1.00 98.45 199 A 1 
ATOM 1647 C CB  . ALA A 1 199 ? -8.422  5.109   12.570  1.00 98.70 199 A 1 
ATOM 1648 N N   . TYR A 1 200 ? -7.690  4.791   15.672  1.00 98.84 200 A 1 
ATOM 1649 C CA  . TYR A 1 200 ? -7.536  4.096   16.942  1.00 98.82 200 A 1 
ATOM 1650 C C   . TYR A 1 200 ? -8.893  3.967   17.620  1.00 98.82 200 A 1 
ATOM 1651 O O   . TYR A 1 200 ? -9.580  4.971   17.842  1.00 98.55 200 A 1 
ATOM 1652 C CB  . TYR A 1 200 ? -6.566  4.867   17.834  1.00 98.73 200 A 1 
ATOM 1653 C CG  . TYR A 1 200 ? -5.226  5.140   17.187  1.00 98.68 200 A 1 
ATOM 1654 C CD1 . TYR A 1 200 ? -4.202  4.182   17.257  1.00 98.37 200 A 1 
ATOM 1655 C CD2 . TYR A 1 200 ? -5.020  6.338   16.471  1.00 98.39 200 A 1 
ATOM 1656 C CE1 . TYR A 1 200 ? -2.969  4.420   16.625  1.00 98.19 200 A 1 
ATOM 1657 C CE2 . TYR A 1 200 ? -3.790  6.576   15.832  1.00 98.13 200 A 1 
ATOM 1658 C CZ  . TYR A 1 200 ? -2.762  5.616   15.915  1.00 98.15 200 A 1 
ATOM 1659 O OH  . TYR A 1 200 ? -1.571  5.841   15.309  1.00 97.41 200 A 1 
ATOM 1660 N N   . SER A 1 201 ? -9.280  2.748   17.941  1.00 98.80 201 A 1 
ATOM 1661 C CA  . SER A 1 201 ? -10.543 2.467   18.612  1.00 98.79 201 A 1 
ATOM 1662 C C   . SER A 1 201 ? -10.337 1.971   20.041  1.00 98.77 201 A 1 
ATOM 1663 O O   . SER A 1 201 ? -9.333  1.336   20.356  1.00 98.58 201 A 1 
ATOM 1664 C CB  . SER A 1 201 ? -11.409 1.522   17.782  1.00 98.65 201 A 1 
ATOM 1665 O OG  . SER A 1 201 ? -10.822 0.241   17.689  1.00 98.22 201 A 1 
ATOM 1666 N N   . PHE A 1 202 ? -11.309 2.277   20.903  1.00 98.79 202 A 1 
ATOM 1667 C CA  . PHE A 1 202 ? -11.304 1.975   22.332  1.00 98.81 202 A 1 
ATOM 1668 C C   . PHE A 1 202 ? -12.598 1.257   22.718  1.00 98.78 202 A 1 
ATOM 1669 O O   . PHE A 1 202 ? -13.689 1.733   22.390  1.00 98.50 202 A 1 
ATOM 1670 C CB  . PHE A 1 202 ? -11.141 3.274   23.127  1.00 98.76 202 A 1 
ATOM 1671 C CG  . PHE A 1 202 ? -9.871  4.041   22.834  1.00 98.76 202 A 1 
ATOM 1672 C CD1 . PHE A 1 202 ? -8.722  3.830   23.616  1.00 98.36 202 A 1 
ATOM 1673 C CD2 . PHE A 1 202 ? -9.820  4.942   21.755  1.00 98.46 202 A 1 
ATOM 1674 C CE1 . PHE A 1 202 ? -7.530  4.503   23.316  1.00 98.16 202 A 1 
ATOM 1675 C CE2 . PHE A 1 202 ? -8.622  5.610   21.449  1.00 98.10 202 A 1 
ATOM 1676 C CZ  . PHE A 1 202 ? -7.477  5.386   22.228  1.00 98.22 202 A 1 
ATOM 1677 N N   . HIS A 1 203 ? -12.481 0.150   23.436  1.00 98.71 203 A 1 
ATOM 1678 C CA  . HIS A 1 203 ? -13.566 -0.799  23.684  1.00 98.71 203 A 1 
ATOM 1679 C C   . HIS A 1 203 ? -13.589 -1.296  25.128  1.00 98.66 203 A 1 
ATOM 1680 O O   . HIS A 1 203 ? -12.572 -1.295  25.819  1.00 98.33 203 A 1 
ATOM 1681 C CB  . HIS A 1 203 ? -13.421 -1.991  22.730  1.00 98.60 203 A 1 
ATOM 1682 C CG  . HIS A 1 203 ? -13.374 -1.571  21.295  1.00 98.58 203 A 1 
ATOM 1683 N ND1 . HIS A 1 203 ? -14.467 -1.312  20.498  1.00 94.10 203 A 1 
ATOM 1684 C CD2 . HIS A 1 203 ? -12.246 -1.267  20.582  1.00 94.71 203 A 1 
ATOM 1685 C CE1 . HIS A 1 203 ? -14.002 -0.852  19.329  1.00 94.92 203 A 1 
ATOM 1686 N NE2 . HIS A 1 203 ? -12.663 -0.812  19.347  1.00 95.93 203 A 1 
ATOM 1687 N N   . VAL A 1 204 ? -14.768 -1.753  25.560  1.00 98.50 204 A 1 
ATOM 1688 C CA  . VAL A 1 204 ? -14.937 -2.396  26.875  1.00 98.32 204 A 1 
ATOM 1689 C C   . VAL A 1 204 ? -14.353 -3.808  26.910  1.00 98.20 204 A 1 
ATOM 1690 O O   . VAL A 1 204 ? -13.871 -4.236  27.956  1.00 97.28 204 A 1 
ATOM 1691 C CB  . VAL A 1 204 ? -16.415 -2.417  27.310  1.00 97.62 204 A 1 
ATOM 1692 C CG1 . VAL A 1 204 ? -16.920 -0.992  27.571  1.00 91.67 204 A 1 
ATOM 1693 C CG2 . VAL A 1 204 ? -17.357 -3.084  26.298  1.00 91.45 204 A 1 
ATOM 1694 N N   . ASP A 1 205 ? -14.391 -4.512  25.783  1.00 97.07 205 A 1 
ATOM 1695 C CA  . ASP A 1 205 ? -13.973 -5.909  25.668  1.00 96.75 205 A 1 
ATOM 1696 C C   . ASP A 1 205 ? -13.597 -6.289  24.226  1.00 96.99 205 A 1 
ATOM 1697 O O   . ASP A 1 205 ? -13.696 -5.489  23.292  1.00 96.88 205 A 1 
ATOM 1698 C CB  . ASP A 1 205 ? -15.078 -6.828  26.233  1.00 96.46 205 A 1 
ATOM 1699 C CG  . ASP A 1 205 ? -16.426 -6.720  25.512  1.00 96.47 205 A 1 
ATOM 1700 O OD1 . ASP A 1 205 ? -16.432 -6.530  24.278  1.00 94.26 205 A 1 
ATOM 1701 O OD2 . ASP A 1 205 ? -17.460 -6.838  26.204  1.00 93.75 205 A 1 
ATOM 1702 N N   . GLN A 1 206 ? -13.160 -7.541  24.057  1.00 95.55 206 A 1 
ATOM 1703 C CA  . GLN A 1 206 ? -12.758 -8.110  22.768  1.00 94.75 206 A 1 
ATOM 1704 C C   . GLN A 1 206 ? -13.923 -8.232  21.769  1.00 95.17 206 A 1 
ATOM 1705 O O   . GLN A 1 206 ? -13.700 -8.100  20.571  1.00 95.25 206 A 1 
ATOM 1706 C CB  . GLN A 1 206 ? -12.110 -9.482  23.033  1.00 93.67 206 A 1 
ATOM 1707 C CG  . GLN A 1 206 ? -11.538 -10.149 21.767  1.00 91.20 206 A 1 
ATOM 1708 C CD  . GLN A 1 206 ? -10.437 -9.341  21.096  1.00 91.72 206 A 1 
ATOM 1709 O OE1 . GLN A 1 206 ? -9.686  -8.611  21.722  1.00 87.21 206 A 1 
ATOM 1710 N NE2 . GLN A 1 206 ? -10.306 -9.447  19.794  1.00 86.23 206 A 1 
ATOM 1711 N N   . ALA A 1 207 ? -15.149 -8.467  22.228  1.00 94.66 207 A 1 
ATOM 1712 C CA  . ALA A 1 207 ? -16.306 -8.599  21.338  1.00 94.75 207 A 1 
ATOM 1713 C C   . ALA A 1 207 ? -16.632 -7.255  20.670  1.00 95.12 207 A 1 
ATOM 1714 O O   . ALA A 1 207 ? -16.757 -7.186  19.450  1.00 95.16 207 A 1 
ATOM 1715 C CB  . ALA A 1 207 ? -17.489 -9.155  22.141  1.00 95.05 207 A 1 
ATOM 1716 N N   . SER A 1 208 ? -16.644 -6.168  21.447  1.00 96.98 208 A 1 
ATOM 1717 C CA  . SER A 1 208 ? -16.805 -4.807  20.929  1.00 97.23 208 A 1 
ATOM 1718 C C   . SER A 1 208 ? -15.656 -4.398  19.995  1.00 97.32 208 A 1 
ATOM 1719 O O   . SER A 1 208 ? -15.887 -3.707  19.001  1.00 97.34 208 A 1 
ATOM 1720 C CB  . SER A 1 208 ? -16.904 -3.840  22.113  1.00 97.47 208 A 1 
ATOM 1721 O OG  . SER A 1 208 ? -17.060 -2.503  21.669  1.00 95.83 208 A 1 
ATOM 1722 N N   . LEU A 1 209 ? -14.416 -4.821  20.270  1.00 96.25 209 A 1 
ATOM 1723 C CA  . LEU A 1 209 ? -13.291 -4.616  19.353  1.00 96.20 209 A 1 
ATOM 1724 C C   . LEU A 1 209 ? -13.521 -5.346  18.027  1.00 96.24 209 A 1 
ATOM 1725 O O   . LEU A 1 209 ? -13.311 -4.741  16.980  1.00 96.40 209 A 1 
ATOM 1726 C CB  . LEU A 1 209 ? -11.971 -5.047  20.020  1.00 96.14 209 A 1 
ATOM 1727 C CG  . LEU A 1 209 ? -10.752 -5.028  19.074  1.00 95.46 209 A 1 
ATOM 1728 C CD1 . LEU A 1 209 ? -10.491 -3.660  18.450  1.00 94.56 209 A 1 
ATOM 1729 C CD2 . LEU A 1 209 ? -9.494  -5.441  19.827  1.00 94.68 209 A 1 
ATOM 1730 N N   . GLN A 1 210 ? -13.970 -6.596  18.052  1.00 94.92 210 A 1 
ATOM 1731 C CA  . GLN A 1 210 ? -14.232 -7.376  16.839  1.00 94.22 210 A 1 
ATOM 1732 C C   . GLN A 1 210 ? -15.293 -6.711  15.953  1.00 94.59 210 A 1 
ATOM 1733 O O   . GLN A 1 210 ? -15.066 -6.555  14.757  1.00 95.18 210 A 1 
ATOM 1734 C CB  . GLN A 1 210 ? -14.634 -8.809  17.225  1.00 93.92 210 A 1 
ATOM 1735 C CG  . GLN A 1 210 ? -14.758 -9.732  15.997  1.00 93.10 210 A 1 
ATOM 1736 C CD  . GLN A 1 210 ? -13.444 -9.883  15.246  1.00 93.15 210 A 1 
ATOM 1737 O OE1 . GLN A 1 210 ? -12.425 -10.248 15.819  1.00 89.87 210 A 1 
ATOM 1738 N NE2 . GLN A 1 210 ? -13.399 -9.591  13.970  1.00 88.71 210 A 1 
ATOM 1739 N N   . GLU A 1 211 ? -16.387 -6.215  16.528  1.00 95.88 211 A 1 
ATOM 1740 C CA  . GLU A 1 211 ? -17.422 -5.486  15.776  1.00 95.98 211 A 1 
ATOM 1741 C C   . GLU A 1 211 ? -16.844 -4.264  15.044  1.00 96.41 211 A 1 
ATOM 1742 O O   . GLU A 1 211 ? -17.121 -4.033  13.865  1.00 96.36 211 A 1 
ATOM 1743 C CB  . GLU A 1 211 ? -18.533 -5.011  16.732  1.00 96.16 211 A 1 
ATOM 1744 C CG  . GLU A 1 211 ? -19.405 -6.149  17.288  1.00 90.36 211 A 1 
ATOM 1745 C CD  . GLU A 1 211 ? -20.454 -5.659  18.305  1.00 87.88 211 A 1 
ATOM 1746 O OE1 . GLU A 1 211 ? -21.193 -6.520  18.836  1.00 79.52 211 A 1 
ATOM 1747 O OE2 . GLU A 1 211 ? -20.547 -4.431  18.545  1.00 82.23 211 A 1 
ATOM 1748 N N   . THR A 1 212 ? -16.006 -3.472  15.722  1.00 97.53 212 A 1 
ATOM 1749 C CA  . THR A 1 212 ? -15.365 -2.303  15.097  1.00 97.74 212 A 1 
ATOM 1750 C C   . THR A 1 212 ? -14.310 -2.710  14.071  1.00 97.74 212 A 1 
ATOM 1751 O O   . THR A 1 212 ? -14.176 -2.043  13.046  1.00 97.77 212 A 1 
ATOM 1752 C CB  . THR A 1 212 ? -14.762 -1.375  16.153  1.00 97.91 212 A 1 
ATOM 1753 O OG1 . THR A 1 212 ? -15.797 -0.927  17.005  1.00 97.29 212 A 1 
ATOM 1754 C CG2 . THR A 1 212 ? -14.117 -0.126  15.543  1.00 97.15 212 A 1 
ATOM 1755 N N   . TYR A 1 213 ? -13.581 -3.790  14.314  1.00 97.00 213 A 1 
ATOM 1756 C CA  . TYR A 1 213 ? -12.609 -4.349  13.376  1.00 96.56 213 A 1 
ATOM 1757 C C   . TYR A 1 213 ? -13.274 -4.739  12.050  1.00 96.74 213 A 1 
ATOM 1758 O O   . TYR A 1 213 ? -12.809 -4.326  10.992  1.00 96.69 213 A 1 
ATOM 1759 C CB  . TYR A 1 213 ? -11.915 -5.542  14.035  1.00 95.98 213 A 1 
ATOM 1760 C CG  . TYR A 1 213 ? -10.790 -6.120  13.213  1.00 95.84 213 A 1 
ATOM 1761 C CD1 . TYR A 1 213 ? -11.036 -7.153  12.288  1.00 94.80 213 A 1 
ATOM 1762 C CD2 . TYR A 1 213 ? -9.488  -5.626  13.391  1.00 95.14 213 A 1 
ATOM 1763 C CE1 . TYR A 1 213 ? -9.970  -7.702  11.556  1.00 94.79 213 A 1 
ATOM 1764 C CE2 . TYR A 1 213 ? -8.422  -6.174  12.665  1.00 94.86 213 A 1 
ATOM 1765 C CZ  . TYR A 1 213 ? -8.659  -7.217  11.751  1.00 95.17 213 A 1 
ATOM 1766 O OH  . TYR A 1 213 ? -7.617  -7.753  11.071  1.00 94.25 213 A 1 
ATOM 1767 N N   . ASP A 1 214 ? -14.418 -5.418  12.099  1.00 95.36 214 A 1 
ATOM 1768 C CA  . ASP A 1 214 ? -15.192 -5.809  10.917  1.00 95.18 214 A 1 
ATOM 1769 C C   . ASP A 1 214 ? -15.719 -4.576  10.161  1.00 95.96 214 A 1 
ATOM 1770 O O   . ASP A 1 214 ? -15.600 -4.477  8.937   1.00 96.33 214 A 1 
ATOM 1771 C CB  . ASP A 1 214 ? -16.351 -6.730  11.345  1.00 94.90 214 A 1 
ATOM 1772 C CG  . ASP A 1 214 ? -15.916 -8.055  11.989  1.00 94.01 214 A 1 
ATOM 1773 O OD1 . ASP A 1 214 ? -14.743 -8.462  11.836  1.00 91.58 214 A 1 
ATOM 1774 O OD2 . ASP A 1 214 ? -16.772 -8.673  12.660  1.00 91.56 214 A 1 
ATOM 1775 N N   . VAL A 1 215 ? -16.204 -3.553  10.879  1.00 97.69 215 A 1 
ATOM 1776 C CA  . VAL A 1 215 ? -16.604 -2.265  10.275  1.00 98.09 215 A 1 
ATOM 1777 C C   . VAL A 1 215 ? -15.424 -1.577  9.581   1.00 98.32 215 A 1 
ATOM 1778 O O   . VAL A 1 215 ? -15.591 -1.008  8.497   1.00 98.33 215 A 1 
ATOM 1779 C CB  . VAL A 1 215 ? -17.237 -1.337  11.332  1.00 98.14 215 A 1 
ATOM 1780 C CG1 . VAL A 1 215 ? -17.446 0.100   10.826  1.00 97.41 215 A 1 
ATOM 1781 C CG2 . VAL A 1 215 ? -18.612 -1.856  11.764  1.00 97.35 215 A 1 
ATOM 1782 N N   . MET A 1 216 ? -14.226 -1.595  10.173  1.00 98.31 216 A 1 
ATOM 1783 C CA  . MET A 1 216 ? -13.020 -1.021  9.569   1.00 98.38 216 A 1 
ATOM 1784 C C   . MET A 1 216 ? -12.552 -1.822  8.356   1.00 98.36 216 A 1 
ATOM 1785 O O   . MET A 1 216 ? -12.192 -1.212  7.349   1.00 98.37 216 A 1 
ATOM 1786 C CB  . MET A 1 216 ? -11.895 -0.888  10.602  1.00 98.44 216 A 1 
ATOM 1787 C CG  . MET A 1 216 ? -12.139 0.237   11.620  1.00 98.01 216 A 1 
ATOM 1788 S SD  . MET A 1 216 ? -12.284 1.914   10.946  1.00 97.94 216 A 1 
ATOM 1789 C CE  . MET A 1 216 ? -14.088 2.072   10.919  1.00 94.77 216 A 1 
ATOM 1790 N N   . TYR A 1 217 ? -12.625 -3.151  8.397   1.00 97.10 217 A 1 
ATOM 1791 C CA  . TYR A 1 217 ? -12.343 -4.018  7.253   1.00 96.75 217 A 1 
ATOM 1792 C C   . TYR A 1 217 ? -13.222 -3.644  6.048   1.00 97.25 217 A 1 
ATOM 1793 O O   . TYR A 1 217 ? -12.717 -3.290  4.979   1.00 97.55 217 A 1 
ATOM 1794 C CB  . TYR A 1 217 ? -12.546 -5.478  7.680   1.00 96.04 217 A 1 
ATOM 1795 C CG  . TYR A 1 217 ? -12.219 -6.479  6.597   1.00 95.68 217 A 1 
ATOM 1796 C CD1 . TYR A 1 217 ? -13.157 -6.763  5.585   1.00 94.44 217 A 1 
ATOM 1797 C CD2 . TYR A 1 217 ? -10.977 -7.142  6.609   1.00 94.82 217 A 1 
ATOM 1798 C CE1 . TYR A 1 217 ? -12.862 -7.716  4.599   1.00 94.16 217 A 1 
ATOM 1799 C CE2 . TYR A 1 217 ? -10.682 -8.104  5.629   1.00 94.03 217 A 1 
ATOM 1800 C CZ  . TYR A 1 217 ? -11.630 -8.397  4.628   1.00 93.90 217 A 1 
ATOM 1801 O OH  . TYR A 1 217 ? -11.367 -9.352  3.701   1.00 92.41 217 A 1 
ATOM 1802 N N   . ASP A 1 218 ? -14.540 -3.582  6.238   1.00 97.57 218 A 1 
ATOM 1803 C CA  . ASP A 1 218 ? -15.489 -3.176  5.200   1.00 97.78 218 A 1 
ATOM 1804 C C   . ASP A 1 218 ? -15.245 -1.744  4.710   1.00 98.16 218 A 1 
ATOM 1805 O O   . ASP A 1 218 ? -15.377 -1.437  3.521   1.00 98.11 218 A 1 
ATOM 1806 C CB  . ASP A 1 218 ? -16.915 -3.246  5.763   1.00 97.43 218 A 1 
ATOM 1807 C CG  . ASP A 1 218 ? -17.518 -4.647  5.821   1.00 91.18 218 A 1 
ATOM 1808 O OD1 . ASP A 1 218 ? -16.931 -5.571  5.220   1.00 85.98 218 A 1 
ATOM 1809 O OD2 . ASP A 1 218 ? -18.658 -4.711  6.338   1.00 85.22 218 A 1 
ATOM 1810 N N   . THR A 1 219 ? -14.882 -0.836  5.618   1.00 98.64 219 A 1 
ATOM 1811 C CA  . THR A 1 219 ? -14.564 0.560   5.291   1.00 98.79 219 A 1 
ATOM 1812 C C   . THR A 1 219 ? -13.344 0.646   4.385   1.00 98.85 219 A 1 
ATOM 1813 O O   . THR A 1 219 ? -13.368 1.384   3.405   1.00 98.77 219 A 1 
ATOM 1814 C CB  . THR A 1 219 ? -14.377 1.388   6.566   1.00 98.72 219 A 1 
ATOM 1815 O OG1 . THR A 1 219 ? -15.610 1.387   7.248   1.00 97.72 219 A 1 
ATOM 1816 C CG2 . THR A 1 219 ? -14.016 2.844   6.294   1.00 97.96 219 A 1 
ATOM 1817 N N   . TYR A 1 220 ? -12.309 -0.144  4.643   1.00 98.73 220 A 1 
ATOM 1818 C CA  . TYR A 1 220 ? -11.110 -0.199  3.805   1.00 98.76 220 A 1 
ATOM 1819 C C   . TYR A 1 220 ? -11.420 -0.784  2.427   1.00 98.75 220 A 1 
ATOM 1820 O O   . TYR A 1 220 ? -11.015 -0.208  1.417   1.00 98.52 220 A 1 
ATOM 1821 C CB  . TYR A 1 220 ? -10.024 -1.003  4.518   1.00 98.70 220 A 1 
ATOM 1822 C CG  . TYR A 1 220 ? -9.210  -0.226  5.531   1.00 98.64 220 A 1 
ATOM 1823 C CD1 . TYR A 1 220 ? -9.805  0.684   6.429   1.00 98.14 220 A 1 
ATOM 1824 C CD2 . TYR A 1 220 ? -7.820  -0.435  5.563   1.00 98.14 220 A 1 
ATOM 1825 C CE1 . TYR A 1 220 ? -9.012  1.387   7.348   1.00 97.78 220 A 1 
ATOM 1826 C CE2 . TYR A 1 220 ? -7.024  0.261   6.482   1.00 97.80 220 A 1 
ATOM 1827 C CZ  . TYR A 1 220 ? -7.614  1.176   7.374   1.00 98.26 220 A 1 
ATOM 1828 O OH  . TYR A 1 220 ? -6.830  1.845   8.242   1.00 97.78 220 A 1 
ATOM 1829 N N   . CYS A 1 221 ? -12.220 -1.845  2.360   1.00 97.86 221 A 1 
ATOM 1830 C CA  . CYS A 1 221 ? -12.705 -2.380  1.089   1.00 97.52 221 A 1 
ATOM 1831 C C   . CYS A 1 221 ? -13.433 -1.308  0.261   1.00 97.81 221 A 1 
ATOM 1832 O O   . CYS A 1 221 ? -13.164 -1.157  -0.932  1.00 97.69 221 A 1 
ATOM 1833 C CB  . CYS A 1 221 ? -13.616 -3.587  1.365   1.00 96.92 221 A 1 
ATOM 1834 S SG  . CYS A 1 221 ? -12.611 -4.983  1.947   1.00 95.78 221 A 1 
ATOM 1835 N N   . ARG A 1 222 ? -14.310 -0.506  0.879   1.00 98.60 222 A 1 
ATOM 1836 C CA  . ARG A 1 222 ? -14.984 0.618   0.198   1.00 98.67 222 A 1 
ATOM 1837 C C   . ARG A 1 222 ? -14.008 1.703   -0.252  1.00 98.74 222 A 1 
ATOM 1838 O O   . ARG A 1 222 ? -14.125 2.173   -1.383  1.00 98.67 222 A 1 
ATOM 1839 C CB  . ARG A 1 222 ? -16.071 1.233   1.088   1.00 98.57 222 A 1 
ATOM 1840 C CG  . ARG A 1 222 ? -17.305 0.330   1.222   1.00 96.95 222 A 1 
ATOM 1841 C CD  . ARG A 1 222 ? -18.453 1.054   1.943   1.00 96.74 222 A 1 
ATOM 1842 N NE  . ARG A 1 222 ? -18.093 1.496   3.304   1.00 92.83 222 A 1 
ATOM 1843 C CZ  . ARG A 1 222 ? -18.126 0.776   4.411   1.00 92.50 222 A 1 
ATOM 1844 N NH1 . ARG A 1 222 ? -18.513 -0.465  4.426   1.00 82.42 222 A 1 
ATOM 1845 N NH2 . ARG A 1 222 ? -17.766 1.302   5.547   1.00 84.77 222 A 1 
ATOM 1846 N N   . ILE A 1 223 ? -13.046 2.089   0.587   1.00 98.78 223 A 1 
ATOM 1847 C CA  . ILE A 1 223 ? -12.021 3.085   0.246   1.00 98.81 223 A 1 
ATOM 1848 C C   . ILE A 1 223 ? -11.253 2.642   -1.000  1.00 98.79 223 A 1 
ATOM 1849 O O   . ILE A 1 223 ? -11.259 3.357   -2.000  1.00 98.69 223 A 1 
ATOM 1850 C CB  . ILE A 1 223 ? -11.074 3.356   1.446   1.00 98.80 223 A 1 
ATOM 1851 C CG1 . ILE A 1 223 ? -11.815 4.169   2.529   1.00 98.52 223 A 1 
ATOM 1852 C CG2 . ILE A 1 223 ? -9.804  4.114   1.005   1.00 98.59 223 A 1 
ATOM 1853 C CD1 . ILE A 1 223 ? -11.116 4.192   3.893   1.00 97.94 223 A 1 
ATOM 1854 N N   . PHE A 1 224 ? -10.641 1.457   -0.988  1.00 98.64 224 A 1 
ATOM 1855 C CA  . PHE A 1 224 ? -9.801  0.998   -2.098  1.00 98.55 224 A 1 
ATOM 1856 C C   . PHE A 1 224 ? -10.600 0.712   -3.375  1.00 98.35 224 A 1 
ATOM 1857 O O   . PHE A 1 224 ? -10.118 0.983   -4.475  1.00 98.00 224 A 1 
ATOM 1858 C CB  . PHE A 1 224 ? -8.962  -0.201  -1.639  1.00 98.49 224 A 1 
ATOM 1859 C CG  . PHE A 1 224 ? -8.000  0.109   -0.501  1.00 98.54 224 A 1 
ATOM 1860 C CD1 . PHE A 1 224 ? -7.128  1.212   -0.584  1.00 98.02 224 A 1 
ATOM 1861 C CD2 . PHE A 1 224 ? -7.974  -0.704  0.645   1.00 98.03 224 A 1 
ATOM 1862 C CE1 . PHE A 1 224 ? -6.254  1.508   0.477   1.00 97.77 224 A 1 
ATOM 1863 C CE2 . PHE A 1 224 ? -7.099  -0.408  1.704   1.00 97.70 224 A 1 
ATOM 1864 C CZ  . PHE A 1 224 ? -6.243  0.703   1.623   1.00 98.02 224 A 1 
ATOM 1865 N N   . THR A 1 225 ? -11.861 0.283   -3.243  1.00 98.13 225 A 1 
ATOM 1866 C CA  . THR A 1 225 ? -12.781 0.163   -4.386  1.00 97.89 225 A 1 
ATOM 1867 C C   . THR A 1 225 ? -13.080 1.528   -5.005  1.00 97.86 225 A 1 
ATOM 1868 O O   . THR A 1 225 ? -12.987 1.689   -6.223  1.00 97.66 225 A 1 
ATOM 1869 C CB  . THR A 1 225 ? -14.093 -0.519  -3.969  1.00 97.75 225 A 1 
ATOM 1870 O OG1 . THR A 1 225 ? -13.832 -1.806  -3.475  1.00 96.19 225 A 1 
ATOM 1871 C CG2 . THR A 1 225 ? -15.074 -0.681  -5.133  1.00 96.12 225 A 1 
ATOM 1872 N N   . ARG A 1 226 ? -13.403 2.548   -4.195  1.00 98.49 226 A 1 
ATOM 1873 C CA  . ARG A 1 226 ? -13.662 3.918   -4.677  1.00 98.53 226 A 1 
ATOM 1874 C C   . ARG A 1 226 ? -12.427 4.571   -5.298  1.00 98.51 226 A 1 
ATOM 1875 O O   . ARG A 1 226 ? -12.566 5.366   -6.227  1.00 98.26 226 A 1 
ATOM 1876 C CB  . ARG A 1 226 ? -14.179 4.803   -3.532  1.00 98.53 226 A 1 
ATOM 1877 C CG  . ARG A 1 226 ? -15.623 4.487   -3.130  1.00 97.64 226 A 1 
ATOM 1878 C CD  . ARG A 1 226 ? -16.073 5.428   -1.993  1.00 97.42 226 A 1 
ATOM 1879 N NE  . ARG A 1 226 ? -16.127 6.823   -2.458  1.00 96.23 226 A 1 
ATOM 1880 C CZ  . ARG A 1 226 ? -16.248 7.928   -1.733  1.00 96.88 226 A 1 
ATOM 1881 N NH1 . ARG A 1 226 ? -16.366 7.936   -0.442  1.00 91.74 226 A 1 
ATOM 1882 N NH2 . ARG A 1 226 ? -16.251 9.087   -2.316  1.00 92.44 226 A 1 
ATOM 1883 N N   . LEU A 1 227 ? -11.242 4.228   -4.805  1.00 98.63 227 A 1 
ATOM 1884 C CA  . LEU A 1 227 ? -9.964  4.653   -5.383  1.00 98.48 227 A 1 
ATOM 1885 C C   . LEU A 1 227 ? -9.652  3.956   -6.718  1.00 98.19 227 A 1 
ATOM 1886 O O   . LEU A 1 227 ? -8.720  4.366   -7.404  1.00 97.44 227 A 1 
ATOM 1887 C CB  . LEU A 1 227 ? -8.851  4.417   -4.346  1.00 98.50 227 A 1 
ATOM 1888 C CG  . LEU A 1 227 ? -8.934  5.321   -3.097  1.00 98.28 227 A 1 
ATOM 1889 C CD1 . LEU A 1 227 ? -7.957  4.826   -2.033  1.00 97.60 227 A 1 
ATOM 1890 C CD2 . LEU A 1 227 ? -8.599  6.772   -3.420  1.00 97.57 227 A 1 
ATOM 1891 N N   . GLY A 1 228 ? -10.425 2.939   -7.106  1.00 98.03 228 A 1 
ATOM 1892 C CA  . GLY A 1 228 ? -10.264 2.203   -8.363  1.00 97.48 228 A 1 
ATOM 1893 C C   . GLY A 1 228 ? -9.068  1.249   -8.370  1.00 97.33 228 A 1 
ATOM 1894 O O   . GLY A 1 228 ? -8.502  1.003   -9.433  1.00 96.19 228 A 1 
ATOM 1895 N N   . LEU A 1 229 ? -8.664  0.740   -7.208  1.00 97.23 229 A 1 
ATOM 1896 C CA  . LEU A 1 229 ? -7.511  -0.147  -7.054  1.00 96.91 229 A 1 
ATOM 1897 C C   . LEU A 1 229 ? -7.909  -1.623  -7.182  1.00 96.10 229 A 1 
ATOM 1898 O O   . LEU A 1 229 ? -8.931  -2.057  -6.647  1.00 95.19 229 A 1 
ATOM 1899 C CB  . LEU A 1 229 ? -6.815  0.122   -5.708  1.00 97.23 229 A 1 
ATOM 1900 C CG  . LEU A 1 229 ? -6.311  1.566   -5.525  1.00 96.79 229 A 1 
ATOM 1901 C CD1 . LEU A 1 229 ? -5.712  1.727   -4.135  1.00 95.05 229 A 1 
ATOM 1902 C CD2 . LEU A 1 229 ? -5.253  1.943   -6.560  1.00 94.99 229 A 1 
ATOM 1903 N N   . ASN A 1 230 ? -7.056  -2.416  -7.832  1.00 94.70 230 A 1 
ATOM 1904 C CA  . ASN A 1 230 ? -7.116  -3.873  -7.759  1.00 93.29 230 A 1 
ATOM 1905 C C   . ASN A 1 230 ? -6.333  -4.333  -6.524  1.00 93.79 230 A 1 
ATOM 1906 O O   . ASN A 1 230 ? -5.101  -4.429  -6.565  1.00 93.15 230 A 1 
ATOM 1907 C CB  . ASN A 1 230 ? -6.578  -4.473  -9.062  1.00 92.17 230 A 1 
ATOM 1908 C CG  . ASN A 1 230 ? -6.596  -5.991  -9.058  1.00 88.31 230 A 1 
ATOM 1909 O OD1 . ASN A 1 230 ? -7.301  -6.651  -8.311  1.00 82.82 230 A 1 
ATOM 1910 N ND2 . ASN A 1 230 ? -5.821  -6.604  -9.919  1.00 81.27 230 A 1 
ATOM 1911 N N   . PHE A 1 231 ? -7.036  -4.594  -5.434  1.00 93.58 231 A 1 
ATOM 1912 C CA  . PHE A 1 231 ? -6.452  -4.930  -4.137  1.00 93.66 231 A 1 
ATOM 1913 C C   . PHE A 1 231 ? -7.003  -6.248  -3.584  1.00 93.08 231 A 1 
ATOM 1914 O O   . PHE A 1 231 ? -8.030  -6.760  -4.048  1.00 92.43 231 A 1 
ATOM 1915 C CB  . PHE A 1 231 ? -6.657  -3.763  -3.156  1.00 94.65 231 A 1 
ATOM 1916 C CG  . PHE A 1 231 ? -8.078  -3.642  -2.652  1.00 95.50 231 A 1 
ATOM 1917 C CD1 . PHE A 1 231 ? -9.058  -3.004  -3.437  1.00 94.66 231 A 1 
ATOM 1918 C CD2 . PHE A 1 231 ? -8.442  -4.220  -1.420  1.00 95.21 231 A 1 
ATOM 1919 C CE1 . PHE A 1 231 ? -10.391 -2.960  -3.004  1.00 95.02 231 A 1 
ATOM 1920 C CE2 . PHE A 1 231 ? -9.779  -4.173  -0.986  1.00 95.11 231 A 1 
ATOM 1921 C CZ  . PHE A 1 231 ? -10.755 -3.549  -1.781  1.00 95.57 231 A 1 
ATOM 1922 N N   . ARG A 1 232 ? -6.310  -6.784  -2.590  1.00 93.01 232 A 1 
ATOM 1923 C CA  . ARG A 1 232 ? -6.767  -7.922  -1.782  1.00 92.24 232 A 1 
ATOM 1924 C C   . ARG A 1 232 ? -6.465  -7.681  -0.306  1.00 93.46 232 A 1 
ATOM 1925 O O   . ARG A 1 232 ? -5.343  -7.285  -0.000  1.00 93.36 232 A 1 
ATOM 1926 C CB  . ARG A 1 232 ? -6.081  -9.217  -2.249  1.00 91.20 232 A 1 
ATOM 1927 C CG  . ARG A 1 232 ? -6.548  -9.695  -3.628  1.00 84.84 232 A 1 
ATOM 1928 C CD  . ARG A 1 232 ? -8.016  -10.128 -3.618  1.00 82.85 232 A 1 
ATOM 1929 N NE  . ARG A 1 232 ? -8.468  -10.582 -4.935  1.00 77.31 232 A 1 
ATOM 1930 C CZ  . ARG A 1 232 ? -9.089  -9.859  -5.852  1.00 70.44 232 A 1 
ATOM 1931 N NH1 . ARG A 1 232 ? -9.324  -8.585  -5.696  1.00 61.43 232 A 1 
ATOM 1932 N NH2 . ARG A 1 232 ? -9.492  -10.426 -6.953  1.00 61.74 232 A 1 
ATOM 1933 N N   . PRO A 1 233 ? -7.428  -7.905  0.590   1.00 93.55 233 A 1 
ATOM 1934 C CA  . PRO A 1 233 ? -7.139  -8.062  2.005   1.00 93.12 233 A 1 
ATOM 1935 C C   . PRO A 1 233 ? -6.545  -9.456  2.243   1.00 92.62 233 A 1 
ATOM 1936 O O   . PRO A 1 233 ? -7.019  -10.439 1.664   1.00 91.28 233 A 1 
ATOM 1937 C CB  . PRO A 1 233 ? -8.479  -7.862  2.705   1.00 92.92 233 A 1 
ATOM 1938 C CG  . PRO A 1 233 ? -9.484  -8.385  1.679   1.00 91.72 233 A 1 
ATOM 1939 C CD  . PRO A 1 233 ? -8.847  -8.089  0.329   1.00 93.74 233 A 1 
ATOM 1940 N N   . VAL A 1 234 ? -5.508  -9.535  3.063   1.00 93.90 234 A 1 
ATOM 1941 C CA  . VAL A 1 234 ? -4.797  -10.776 3.387   1.00 93.76 234 A 1 
ATOM 1942 C C   . VAL A 1 234 ? -4.560  -10.875 4.890   1.00 94.00 234 A 1 
ATOM 1943 O O   . VAL A 1 234 ? -4.410  -9.857  5.563   1.00 93.37 234 A 1 
ATOM 1944 C CB  . VAL A 1 234 ? -3.479  -10.914 2.598   1.00 92.41 234 A 1 
ATOM 1945 C CG1 . VAL A 1 234 ? -3.706  -10.757 1.091   1.00 87.87 234 A 1 
ATOM 1946 C CG2 . VAL A 1 234 ? -2.394  -9.921  3.016   1.00 87.77 234 A 1 
ATOM 1947 N N   . GLN A 1 235 ? -4.524  -12.089 5.416   1.00 90.14 235 A 1 
ATOM 1948 C CA  . GLN A 1 235 ? -4.086  -12.304 6.795   1.00 87.77 235 A 1 
ATOM 1949 C C   . GLN A 1 235 ? -2.601  -11.959 6.913   1.00 87.78 235 A 1 
ATOM 1950 O O   . GLN A 1 235 ? -1.813  -12.332 6.040   1.00 86.88 235 A 1 
ATOM 1951 C CB  . GLN A 1 235 ? -4.327  -13.756 7.222   1.00 86.64 235 A 1 
ATOM 1952 C CG  . GLN A 1 235 ? -5.823  -14.079 7.308   1.00 81.62 235 A 1 
ATOM 1953 C CD  . GLN A 1 235 ? -6.088  -15.516 7.748   1.00 77.47 235 A 1 
ATOM 1954 O OE1 . GLN A 1 235 ? -5.209  -16.340 7.937   1.00 71.54 235 A 1 
ATOM 1955 N NE2 . GLN A 1 235 ? -7.334  -15.883 7.926   1.00 67.11 235 A 1 
ATOM 1956 N N   . ALA A 1 236 ? -2.226  -11.270 7.990   1.00 88.07 236 A 1 
ATOM 1957 C CA  . ALA A 1 236 ? -0.869  -10.772 8.174   1.00 87.67 236 A 1 
ATOM 1958 C C   . ALA A 1 236 ? -0.395  -10.890 9.622   1.00 87.15 236 A 1 
ATOM 1959 O O   . ALA A 1 236 ? -1.195  -11.082 10.546  1.00 84.61 236 A 1 
ATOM 1960 C CB  . ALA A 1 236 ? -0.835  -9.328  7.677   1.00 87.05 236 A 1 
ATOM 1961 N N   . ASP A 1 237 ? 0.912   -10.757 9.812   1.00 86.20 237 A 1 
ATOM 1962 C CA  . ASP A 1 237 ? 1.499   -10.661 11.141  1.00 85.77 237 A 1 
ATOM 1963 C C   . ASP A 1 237 ? 1.196   -9.303  11.808  1.00 86.22 237 A 1 
ATOM 1964 O O   . ASP A 1 237 ? 0.890   -8.302  11.167  1.00 83.02 237 A 1 
ATOM 1965 C CB  . ASP A 1 237 ? 3.008   -10.954 11.105  1.00 83.95 237 A 1 
ATOM 1966 C CG  . ASP A 1 237 ? 3.480   -11.143 12.544  1.00 79.32 237 A 1 
ATOM 1967 O OD1 . ASP A 1 237 ? 2.930   -12.060 13.200  1.00 73.87 237 A 1 
ATOM 1968 O OD2 . ASP A 1 237 ? 4.218   -10.287 13.066  1.00 72.44 237 A 1 
ATOM 1969 N N   . THR A 1 238 ? 1.275   -9.262  13.139  1.00 84.60 238 A 1 
ATOM 1970 C CA  . THR A 1 238 ? 1.057   -8.026  13.913  1.00 83.81 238 A 1 
ATOM 1971 C C   . THR A 1 238 ? 2.342   -7.230  14.149  1.00 82.85 238 A 1 
ATOM 1972 O O   . THR A 1 238 ? 2.281   -6.101  14.648  1.00 75.92 238 A 1 
ATOM 1973 C CB  . THR A 1 238 ? 0.349   -8.331  15.236  1.00 82.88 238 A 1 
ATOM 1974 O OG1 . THR A 1 238 ? 1.073   -9.262  16.010  1.00 80.39 238 A 1 
ATOM 1975 C CG2 . THR A 1 238 ? -1.050  -8.911  15.016  1.00 78.68 238 A 1 
ATOM 1976 N N   . GLY A 1 239 ? 3.501   -7.793  13.817  1.00 80.47 239 A 1 
ATOM 1977 C CA  . GLY A 1 239 ? 4.825   -7.182  13.878  1.00 79.14 239 A 1 
ATOM 1978 C C   . GLY A 1 239 ? 5.145   -6.498  15.217  1.00 81.31 239 A 1 
ATOM 1979 O O   . GLY A 1 239 ? 4.720   -6.907  16.298  1.00 76.81 239 A 1 
ATOM 1980 N N   . SER A 1 240 ? 5.887   -5.392  15.152  1.00 75.26 240 A 1 
ATOM 1981 C CA  . SER A 1 240 ? 6.281   -4.593  16.323  1.00 74.68 240 A 1 
ATOM 1982 C C   . SER A 1 240 ? 5.121   -3.832  16.988  1.00 76.04 240 A 1 
ATOM 1983 O O   . SER A 1 240 ? 5.242   -3.404  18.141  1.00 72.58 240 A 1 
ATOM 1984 C CB  . SER A 1 240 ? 7.391   -3.617  15.912  1.00 73.24 240 A 1 
ATOM 1985 O OG  . SER A 1 240 ? 6.907   -2.673  14.975  1.00 67.53 240 A 1 
ATOM 1986 N N   . ILE A 1 241 ? 3.991   -3.666  16.280  1.00 76.41 241 A 1 
ATOM 1987 C CA  . ILE A 1 241 ? 2.783   -3.026  16.816  1.00 77.60 241 A 1 
ATOM 1988 C C   . ILE A 1 241 ? 2.144   -3.948  17.860  1.00 76.85 241 A 1 
ATOM 1989 O O   . ILE A 1 241 ? 1.804   -3.496  18.958  1.00 71.77 241 A 1 
ATOM 1990 C CB  . ILE A 1 241 ? 1.831   -2.615  15.665  1.00 79.21 241 A 1 
ATOM 1991 C CG1 . ILE A 1 241 ? 2.555   -1.605  14.741  1.00 75.51 241 A 1 
ATOM 1992 C CG2 . ILE A 1 241 ? 0.538   -2.012  16.229  1.00 72.40 241 A 1 
ATOM 1993 C CD1 . ILE A 1 241 ? 1.730   -1.106  13.548  1.00 67.01 241 A 1 
ATOM 1994 N N   . GLY A 1 242 ? 2.091   -5.253  17.583  1.00 77.89 242 A 1 
ATOM 1995 C CA  . GLY A 1 242 ? 1.540   -6.281  18.462  1.00 76.95 242 A 1 
ATOM 1996 C C   . GLY A 1 242 ? 0.016   -6.406  18.364  1.00 79.98 242 A 1 
ATOM 1997 O O   . GLY A 1 242 ? -0.648  -5.604  17.721  1.00 74.80 242 A 1 
ATOM 1998 N N   . GLY A 1 243 ? -0.543  -7.425  19.018  1.00 75.99 243 A 1 
ATOM 1999 C CA  . GLY A 1 243 ? -1.964  -7.774  18.963  1.00 76.25 243 A 1 
ATOM 2000 C C   . GLY A 1 243 ? -2.198  -9.253  18.667  1.00 81.03 243 A 1 
ATOM 2001 O O   . GLY A 1 243 ? -1.259  -10.046 18.645  1.00 75.93 243 A 1 
ATOM 2002 N N   . SER A 1 244 ? -3.465  -9.632  18.472  1.00 76.73 244 A 1 
ATOM 2003 C CA  . SER A 1 244 ? -3.898  -11.023 18.288  1.00 79.44 244 A 1 
ATOM 2004 C C   . SER A 1 244 ? -4.503  -11.320 16.914  1.00 82.76 244 A 1 
ATOM 2005 O O   . SER A 1 244 ? -4.712  -12.486 16.590  1.00 76.44 244 A 1 
ATOM 2006 C CB  . SER A 1 244 ? -4.891  -11.404 19.389  1.00 74.99 244 A 1 
ATOM 2007 O OG  . SER A 1 244 ? -5.996  -10.520 19.401  1.00 70.95 244 A 1 
ATOM 2008 N N   . GLY A 1 245 ? -4.787  -10.298 16.099  1.00 84.44 245 A 1 
ATOM 2009 C CA  . GLY A 1 245 ? -5.354  -10.447 14.762  1.00 86.64 245 A 1 
ATOM 2010 C C   . GLY A 1 245 ? -5.028  -9.254  13.875  1.00 90.05 245 A 1 
ATOM 2011 O O   . GLY A 1 245 ? -5.000  -8.118  14.357  1.00 87.19 245 A 1 
ATOM 2012 N N   . SER A 1 246 ? -4.777  -9.516  12.585  1.00 91.70 246 A 1 
ATOM 2013 C CA  . SER A 1 246 ? -4.342  -8.504  11.633  1.00 92.45 246 A 1 
ATOM 2014 C C   . SER A 1 246 ? -4.714  -8.861  10.191  1.00 93.47 246 A 1 
ATOM 2015 O O   . SER A 1 246 ? -4.682  -10.032 9.808   1.00 92.03 246 A 1 
ATOM 2016 C CB  . SER A 1 246 ? -2.830  -8.319  11.763  1.00 89.13 246 A 1 
ATOM 2017 O OG  . SER A 1 246 ? -2.466  -7.217  10.979  1.00 81.56 246 A 1 
ATOM 2018 N N   . HIS A 1 247 ? -5.058  -7.832  9.394   1.00 94.39 247 A 1 
ATOM 2019 C CA  . HIS A 1 247 ? -5.170  -7.920  7.941   1.00 94.33 247 A 1 
ATOM 2020 C C   . HIS A 1 247 ? -4.435  -6.755  7.276   1.00 95.02 247 A 1 
ATOM 2021 O O   . HIS A 1 247 ? -4.633  -5.592  7.636   1.00 94.98 247 A 1 
ATOM 2022 C CB  . HIS A 1 247 ? -6.628  -7.929  7.475   1.00 93.96 247 A 1 
ATOM 2023 C CG  . HIS A 1 247 ? -7.383  -9.191  7.791   1.00 93.20 247 A 1 
ATOM 2024 N ND1 . HIS A 1 247 ? -7.886  -9.557  9.014   1.00 87.77 247 A 1 
ATOM 2025 C CD2 . HIS A 1 247 ? -7.737  -10.174 6.905   1.00 88.78 247 A 1 
ATOM 2026 C CE1 . HIS A 1 247 ? -8.518  -10.731 8.870   1.00 89.34 247 A 1 
ATOM 2027 N NE2 . HIS A 1 247 ? -8.465  -11.142 7.597   1.00 89.74 247 A 1 
ATOM 2028 N N   . GLU A 1 248 ? -3.654  -7.078  6.260   1.00 95.51 248 A 1 
ATOM 2029 C CA  . GLU A 1 248 ? -3.056  -6.123  5.333   1.00 95.49 248 A 1 
ATOM 2030 C C   . GLU A 1 248 ? -3.904  -6.009  4.067   1.00 95.86 248 A 1 
ATOM 2031 O O   . GLU A 1 248 ? -4.527  -6.967  3.615   1.00 95.17 248 A 1 
ATOM 2032 C CB  . GLU A 1 248 ? -1.630  -6.556  4.983   1.00 94.70 248 A 1 
ATOM 2033 C CG  . GLU A 1 248 ? -0.636  -6.261  6.105   1.00 92.41 248 A 1 
ATOM 2034 C CD  . GLU A 1 248 ? 0.701   -6.984  5.927   1.00 93.07 248 A 1 
ATOM 2035 O OE1 . GLU A 1 248 ? 1.488   -6.947  6.891   1.00 86.91 248 A 1 
ATOM 2036 O OE2 . GLU A 1 248 ? 0.881   -7.653  4.884   1.00 88.98 248 A 1 
ATOM 2037 N N   . PHE A 1 249 ? -3.919  -4.817  3.472   1.00 95.90 249 A 1 
ATOM 2038 C CA  . PHE A 1 249 ? -4.564  -4.541  2.196   1.00 96.18 249 A 1 
ATOM 2039 C C   . PHE A 1 249 ? -3.483  -4.294  1.155   1.00 96.18 249 A 1 
ATOM 2040 O O   . PHE A 1 249 ? -2.801  -3.268  1.196   1.00 95.77 249 A 1 
ATOM 2041 C CB  . PHE A 1 249 ? -5.532  -3.364  2.322   1.00 96.48 249 A 1 
ATOM 2042 C CG  . PHE A 1 249 ? -6.748  -3.654  3.176   1.00 96.88 249 A 1 
ATOM 2043 C CD1 . PHE A 1 249 ? -7.990  -3.924  2.573   1.00 95.86 249 A 1 
ATOM 2044 C CD2 . PHE A 1 249 ? -6.632  -3.696  4.578   1.00 96.02 249 A 1 
ATOM 2045 C CE1 . PHE A 1 249 ? -9.105  -4.235  3.366   1.00 95.79 249 A 1 
ATOM 2046 C CE2 . PHE A 1 249 ? -7.744  -4.018  5.370   1.00 95.96 249 A 1 
ATOM 2047 C CZ  . PHE A 1 249 ? -8.980  -4.287  4.766   1.00 96.54 249 A 1 
ATOM 2048 N N   . HIS A 1 250 ? -3.350  -5.227  0.218   1.00 95.07 250 A 1 
ATOM 2049 C CA  . HIS A 1 250 ? -2.314  -5.212  -0.806  1.00 94.65 250 A 1 
ATOM 2050 C C   . HIS A 1 250 ? -2.875  -4.827  -2.167  1.00 94.67 250 A 1 
ATOM 2051 O O   . HIS A 1 250 ? -3.795  -5.460  -2.685  1.00 93.97 250 A 1 
ATOM 2052 C CB  . HIS A 1 250 ? -1.613  -6.570  -0.863  1.00 94.37 250 A 1 
ATOM 2053 C CG  . HIS A 1 250 ? -0.648  -6.740  0.270   1.00 94.71 250 A 1 
ATOM 2054 N ND1 . HIS A 1 250 ? 0.704   -6.460  0.226   1.00 88.49 250 A 1 
ATOM 2055 C CD2 . HIS A 1 250 ? -0.971  -7.141  1.534   1.00 88.26 250 A 1 
ATOM 2056 C CE1 . HIS A 1 250 ? 1.192   -6.697  1.448   1.00 88.47 250 A 1 
ATOM 2057 N NE2 . HIS A 1 250 ? 0.200   -7.104  2.268   1.00 89.29 250 A 1 
ATOM 2058 N N   . VAL A 1 251 ? -2.269  -3.812  -2.791  1.00 94.63 251 A 1 
ATOM 2059 C CA  . VAL A 1 251 ? -2.449  -3.512  -4.210  1.00 94.51 251 A 1 
ATOM 2060 C C   . VAL A 1 251 ? -1.551  -4.449  -5.014  1.00 94.07 251 A 1 
ATOM 2061 O O   . VAL A 1 251 ? -0.333  -4.429  -4.857  1.00 93.87 251 A 1 
ATOM 2062 C CB  . VAL A 1 251 ? -2.148  -2.033  -4.491  1.00 94.85 251 A 1 
ATOM 2063 C CG1 . VAL A 1 251 ? -2.108  -1.717  -5.982  1.00 92.30 251 A 1 
ATOM 2064 C CG2 . VAL A 1 251 ? -3.236  -1.152  -3.867  1.00 91.83 251 A 1 
ATOM 2065 N N   . LEU A 1 252 ? -2.142  -5.270  -5.887  1.00 92.40 252 A 1 
ATOM 2066 C CA  . LEU A 1 252 ? -1.399  -6.262  -6.665  1.00 91.58 252 A 1 
ATOM 2067 C C   . LEU A 1 252 ? -0.557  -5.572  -7.746  1.00 91.97 252 A 1 
ATOM 2068 O O   . LEU A 1 252 ? -1.107  -4.957  -8.659  1.00 91.25 252 A 1 
ATOM 2069 C CB  . LEU A 1 252 ? -2.363  -7.299  -7.268  1.00 90.68 252 A 1 
ATOM 2070 C CG  . LEU A 1 252 ? -3.243  -8.048  -6.248  1.00 89.36 252 A 1 
ATOM 2071 C CD1 . LEU A 1 252 ? -4.094  -9.082  -6.985  1.00 82.73 252 A 1 
ATOM 2072 C CD2 . LEU A 1 252 ? -2.424  -8.768  -5.180  1.00 82.42 252 A 1 
ATOM 2073 N N   . ALA A 1 253 ? 0.769   -5.667  -7.643  1.00 93.93 253 A 1 
ATOM 2074 C CA  . ALA A 1 253 ? 1.712   -5.083  -8.593  1.00 93.35 253 A 1 
ATOM 2075 C C   . ALA A 1 253 ? 3.045   -5.844  -8.579  1.00 92.97 253 A 1 
ATOM 2076 O O   . ALA A 1 253 ? 3.528   -6.238  -7.523  1.00 91.70 253 A 1 
ATOM 2077 C CB  . ALA A 1 253 ? 1.927   -3.605  -8.240  1.00 92.99 253 A 1 
ATOM 2078 N N   . SER A 1 254 ? 3.683   -5.998  -9.744  1.00 94.18 254 A 1 
ATOM 2079 C CA  . SER A 1 254 ? 4.972   -6.706  -9.856  1.00 92.95 254 A 1 
ATOM 2080 C C   . SER A 1 254 ? 6.128   -6.009  -9.129  1.00 92.94 254 A 1 
ATOM 2081 O O   . SER A 1 254 ? 7.128   -6.646  -8.799  1.00 90.76 254 A 1 
ATOM 2082 C CB  . SER A 1 254 ? 5.335   -6.874  -11.333 1.00 91.95 254 A 1 
ATOM 2083 O OG  . SER A 1 254 ? 5.342   -5.614  -11.980 1.00 85.78 254 A 1 
ATOM 2084 N N   . SER A 1 255 ? 5.990   -4.708  -8.874  1.00 94.10 255 A 1 
ATOM 2085 C CA  . SER A 1 255 ? 6.917   -3.887  -8.093  1.00 93.59 255 A 1 
ATOM 2086 C C   . SER A 1 255 ? 6.693   -3.963  -6.577  1.00 93.70 255 A 1 
ATOM 2087 O O   . SER A 1 255 ? 7.462   -3.351  -5.837  1.00 91.27 255 A 1 
ATOM 2088 C CB  . SER A 1 255 ? 6.791   -2.432  -8.552  1.00 92.92 255 A 1 
ATOM 2089 O OG  . SER A 1 255 ? 5.437   -2.039  -8.481  1.00 90.71 255 A 1 
ATOM 2090 N N   . GLY A 1 256 ? 5.658   -4.682  -6.111  1.00 93.67 256 A 1 
ATOM 2091 C CA  . GLY A 1 256 ? 5.356   -4.851  -4.688  1.00 93.76 256 A 1 
ATOM 2092 C C   . GLY A 1 256 ? 6.504   -5.495  -3.910  1.00 94.00 256 A 1 
ATOM 2093 O O   . GLY A 1 256 ? 7.243   -6.300  -4.472  1.00 92.40 256 A 1 
ATOM 2094 N N   . GLU A 1 257 ? 6.705   -5.107  -2.657  1.00 94.41 257 A 1 
ATOM 2095 C CA  . GLU A 1 257 ? 7.785   -5.654  -1.823  1.00 93.71 257 A 1 
ATOM 2096 C C   . GLU A 1 257 ? 7.402   -7.002  -1.204  1.00 93.98 257 A 1 
ATOM 2097 O O   . GLU A 1 257 ? 8.281   -7.847  -1.053  1.00 91.44 257 A 1 
ATOM 2098 C CB  . GLU A 1 257 ? 8.264   -4.624  -0.777  1.00 91.58 257 A 1 
ATOM 2099 C CG  . GLU A 1 257 ? 8.972   -3.442  -1.453  1.00 85.73 257 A 1 
ATOM 2100 C CD  . GLU A 1 257 ? 9.676   -2.469  -0.480  1.00 83.02 257 A 1 
ATOM 2101 O OE1 . GLU A 1 257 ? 10.903  -2.611  -0.231  1.00 73.30 257 A 1 
ATOM 2102 O OE2 . GLU A 1 257 ? 9.040   -1.497  -0.029  1.00 74.36 257 A 1 
ATOM 2103 N N   . ASP A 1 258 ? 6.101   -7.228  -0.974  1.00 94.10 258 A 1 
ATOM 2104 C CA  . ASP A 1 258 ? 5.588   -8.379  -0.238  1.00 94.77 258 A 1 
ATOM 2105 C C   . ASP A 1 258 ? 5.101   -9.489  -1.175  1.00 95.72 258 A 1 
ATOM 2106 O O   . ASP A 1 258 ? 4.426   -9.232  -2.180  1.00 94.88 258 A 1 
ATOM 2107 C CB  . ASP A 1 258 ? 4.472   -7.925  0.713   1.00 93.87 258 A 1 
ATOM 2108 C CG  . ASP A 1 258 ? 4.892   -6.678  1.490   1.00 92.04 258 A 1 
ATOM 2109 O OD1 . ASP A 1 258 ? 5.933   -6.737  2.177   1.00 86.47 258 A 1 
ATOM 2110 O OD2 . ASP A 1 258 ? 4.271   -5.619  1.226   1.00 85.66 258 A 1 
ATOM 2111 N N   . ASP A 1 259 ? 5.413   -10.728 -0.827  1.00 94.59 259 A 1 
ATOM 2112 C CA  . ASP A 1 259 ? 4.909   -11.925 -1.487  1.00 95.49 259 A 1 
ATOM 2113 C C   . ASP A 1 259 ? 3.618   -12.394 -0.800  1.00 95.92 259 A 1 
ATOM 2114 O O   . ASP A 1 259 ? 3.570   -12.652 0.405   1.00 94.84 259 A 1 
ATOM 2115 C CB  . ASP A 1 259 ? 5.988   -13.016 -1.524  1.00 95.23 259 A 1 
ATOM 2116 C CG  . ASP A 1 259 ? 7.097   -12.741 -2.550  1.00 94.38 259 A 1 
ATOM 2117 O OD1 . ASP A 1 259 ? 6.793   -12.178 -3.631  1.00 89.69 259 A 1 
ATOM 2118 O OD2 . ASP A 1 259 ? 8.254   -13.129 -2.282  1.00 89.76 259 A 1 
ATOM 2119 N N   . ILE A 1 260 ? 2.549   -12.494 -1.584  1.00 94.67 260 A 1 
ATOM 2120 C CA  . ILE A 1 260 ? 1.211   -12.855 -1.120  1.00 94.64 260 A 1 
ATOM 2121 C C   . ILE A 1 260 ? 0.836   -14.227 -1.673  1.00 95.12 260 A 1 
ATOM 2122 O O   . ILE A 1 260 ? 0.820   -14.441 -2.888  1.00 94.97 260 A 1 
ATOM 2123 C CB  . ILE A 1 260 ? 0.181   -11.771 -1.501  1.00 93.69 260 A 1 
ATOM 2124 C CG1 . ILE A 1 260 ? 0.621   -10.334 -1.141  1.00 90.22 260 A 1 
ATOM 2125 C CG2 . ILE A 1 260 ? -1.165  -12.084 -0.834  1.00 89.78 260 A 1 
ATOM 2126 C CD1 . ILE A 1 260 ? 0.987   -10.111 0.335   1.00 81.65 260 A 1 
ATOM 2127 N N   . ALA A 1 261 ? 0.511   -15.144 -0.767  1.00 93.76 261 A 1 
ATOM 2128 C CA  . ALA A 1 261 ? 0.026   -16.482 -1.055  1.00 94.07 261 A 1 
ATOM 2129 C C   . ALA A 1 261 ? -1.497  -16.473 -1.255  1.00 93.50 261 A 1 
ATOM 2130 O O   . ALA A 1 261 ? -2.237  -16.020 -0.383  1.00 91.97 261 A 1 
ATOM 2131 C CB  . ALA A 1 261 ? 0.455   -17.399 0.097   1.00 94.34 261 A 1 
ATOM 2132 N N   . PHE A 1 262 ? -1.967  -17.004 -2.388  1.00 92.16 262 A 1 
ATOM 2133 C CA  . PHE A 1 262 ? -3.383  -17.145 -2.735  1.00 90.91 262 A 1 
ATOM 2134 C C   . PHE A 1 262 ? -3.724  -18.604 -3.009  1.00 92.52 262 A 1 
ATOM 2135 O O   . PHE A 1 262 ? -2.972  -19.281 -3.706  1.00 91.45 262 A 1 
ATOM 2136 C CB  . PHE A 1 262 ? -3.715  -16.328 -3.990  1.00 88.13 262 A 1 
ATOM 2137 C CG  . PHE A 1 262 ? -3.501  -14.839 -3.855  1.00 87.32 262 A 1 
ATOM 2138 C CD1 . PHE A 1 262 ? -4.539  -14.019 -3.381  1.00 80.69 262 A 1 
ATOM 2139 C CD2 . PHE A 1 262 ? -2.261  -14.277 -4.198  1.00 82.40 262 A 1 
ATOM 2140 C CE1 . PHE A 1 262 ? -4.333  -12.639 -3.240  1.00 76.82 262 A 1 
ATOM 2141 C CE2 . PHE A 1 262 ? -2.054  -12.897 -4.053  1.00 77.71 262 A 1 
ATOM 2142 C CZ  . PHE A 1 262 ? -3.089  -12.076 -3.570  1.00 78.90 262 A 1 
ATOM 2143 N N   . SER A 1 263 ? -4.893  -19.059 -2.590  1.00 90.23 263 A 1 
ATOM 2144 C CA  . SER A 1 263 ? -5.426  -20.336 -3.065  1.00 89.97 263 A 1 
ATOM 2145 C C   . SER A 1 263 ? -5.904  -20.238 -4.515  1.00 88.15 263 A 1 
ATOM 2146 O O   . SER A 1 263 ? -6.471  -19.233 -4.952  1.00 88.41 263 A 1 
ATOM 2147 C CB  . SER A 1 263 ? -6.556  -20.823 -2.164  1.00 91.43 263 A 1 
ATOM 2148 O OG  . SER A 1 263 ? -7.054  -22.051 -2.658  1.00 88.43 263 A 1 
ATOM 2149 N N   . THR A 1 264 ? -5.708  -21.316 -5.282  1.00 90.57 264 A 1 
ATOM 2150 C CA  . THR A 1 264 ? -6.263  -21.464 -6.639  1.00 89.41 264 A 1 
ATOM 2151 C C   . THR A 1 264 ? -7.758  -21.785 -6.665  1.00 89.23 264 A 1 
ATOM 2152 O O   . THR A 1 264 ? -8.363  -21.701 -7.736  1.00 87.74 264 A 1 
ATOM 2153 C CB  . THR A 1 264 ? -5.531  -22.565 -7.423  1.00 90.78 264 A 1 
ATOM 2154 O OG1 . THR A 1 264 ? -5.500  -23.767 -6.699  1.00 91.30 264 A 1 
ATOM 2155 C CG2 . THR A 1 264 ? -4.096  -22.183 -7.752  1.00 89.50 264 A 1 
ATOM 2156 N N   . ALA A 1 265 ? -8.346  -22.197 -5.541  1.00 91.31 265 A 1 
ATOM 2157 C CA  . ALA A 1 265 ? -9.699  -22.750 -5.485  1.00 91.11 265 A 1 
ATOM 2158 C C   . ALA A 1 265 ? -10.590 -22.162 -4.378  1.00 91.03 265 A 1 
ATOM 2159 O O   . ALA A 1 265 ? -11.741 -22.584 -4.253  1.00 86.09 265 A 1 
ATOM 2160 C CB  . ALA A 1 265 ? -9.575  -24.276 -5.377  1.00 90.45 265 A 1 
ATOM 2161 N N   . SER A 1 266 ? -10.097 -21.206 -3.595  1.00 90.91 266 A 1 
ATOM 2162 C CA  . SER A 1 266 ? -10.837 -20.534 -2.521  1.00 89.88 266 A 1 
ATOM 2163 C C   . SER A 1 266 ? -10.473 -19.049 -2.427  1.00 88.27 266 A 1 
ATOM 2164 O O   . SER A 1 266 ? -9.650  -18.541 -3.194  1.00 85.59 266 A 1 
ATOM 2165 C CB  . SER A 1 266 ? -10.561 -21.247 -1.193  1.00 90.52 266 A 1 
ATOM 2166 O OG  . SER A 1 266 ? -9.265  -20.912 -0.742  1.00 90.82 266 A 1 
ATOM 2167 N N   . ASP A 1 267 ? -11.070 -18.351 -1.465  1.00 88.49 267 A 1 
ATOM 2168 C CA  . ASP A 1 267 ? -10.752 -16.957 -1.144  1.00 86.47 267 A 1 
ATOM 2169 C C   . ASP A 1 267 ? -9.574  -16.814 -0.159  1.00 88.48 267 A 1 
ATOM 2170 O O   . ASP A 1 267 ? -9.287  -15.705 0.295   1.00 86.81 267 A 1 
ATOM 2171 C CB  . ASP A 1 267 ? -12.018 -16.239 -0.634  1.00 83.78 267 A 1 
ATOM 2172 C CG  . ASP A 1 267 ? -13.111 -16.083 -1.695  1.00 76.57 267 A 1 
ATOM 2173 O OD1 . ASP A 1 267 ? -12.771 -15.807 -2.869  1.00 72.79 267 A 1 
ATOM 2174 O OD2 . ASP A 1 267 ? -14.298 -16.178 -1.317  1.00 70.09 267 A 1 
ATOM 2175 N N   . PHE A 1 268 ? -8.879  -17.911 0.172   1.00 87.58 268 A 1 
ATOM 2176 C CA  . PHE A 1 268 ? -7.710  -17.857 1.046   1.00 88.19 268 A 1 
ATOM 2177 C C   . PHE A 1 268 ? -6.630  -16.951 0.448   1.00 89.07 268 A 1 
ATOM 2178 O O   . PHE A 1 268 ? -6.188  -17.143 -0.693  1.00 88.16 268 A 1 
ATOM 2179 C CB  . PHE A 1 268 ? -7.152  -19.261 1.326   1.00 89.40 268 A 1 
ATOM 2180 C CG  . PHE A 1 268 ? -5.863  -19.242 2.137   1.00 89.39 268 A 1 
ATOM 2181 C CD1 . PHE A 1 268 ? -4.615  -19.229 1.484   1.00 86.07 268 A 1 
ATOM 2182 C CD2 . PHE A 1 268 ? -5.906  -19.178 3.543   1.00 85.80 268 A 1 
ATOM 2183 C CE1 . PHE A 1 268 ? -3.423  -19.144 2.229   1.00 86.01 268 A 1 
ATOM 2184 C CE2 . PHE A 1 268 ? -4.715  -19.095 4.286   1.00 85.01 268 A 1 
ATOM 2185 C CZ  . PHE A 1 268 ? -3.474  -19.074 3.629   1.00 89.22 268 A 1 
ATOM 2186 N N   . ALA A 1 269 ? -6.185  -15.979 1.249   1.00 90.48 269 A 1 
ATOM 2187 C CA  . ALA A 1 269 ? -5.070  -15.101 0.945   1.00 90.32 269 A 1 
ATOM 2188 C C   . ALA A 1 269 ? -4.351  -14.704 2.240   1.00 90.79 269 A 1 
ATOM 2189 O O   . ALA A 1 269 ? -4.980  -14.255 3.201   1.00 90.61 269 A 1 
ATOM 2190 C CB  . ALA A 1 269 ? -5.588  -13.881 0.170   1.00 90.00 269 A 1 
ATOM 2191 N N   . ALA A 1 270 ? -3.028  -14.845 2.249   1.00 91.63 270 A 1 
ATOM 2192 C CA  . ALA A 1 270 ? -2.181  -14.484 3.378   1.00 91.52 270 A 1 
ATOM 2193 C C   . ALA A 1 270 ? -0.835  -13.935 2.898   1.00 92.06 270 A 1 
ATOM 2194 O O   . ALA A 1 270 ? -0.349  -14.313 1.828   1.00 92.23 270 A 1 
ATOM 2195 C CB  . ALA A 1 270 ? -2.001  -15.711 4.283   1.00 91.39 270 A 1 
ATOM 2196 N N   . ASN A 1 271 ? -0.213  -13.066 3.695   1.00 91.73 271 A 1 
ATOM 2197 C CA  . ASN A 1 271 ? 1.200   -12.755 3.516   1.00 91.83 271 A 1 
ATOM 2198 C C   . ASN A 1 271 ? 2.011   -14.061 3.651   1.00 91.90 271 A 1 
ATOM 2199 O O   . ASN A 1 271 ? 1.713   -14.888 4.517   1.00 92.04 271 A 1 
ATOM 2200 C CB  . ASN A 1 271 ? 1.591   -11.649 4.522   1.00 91.11 271 A 1 
ATOM 2201 C CG  . ASN A 1 271 ? 2.962   -11.060 4.243   1.00 90.50 271 A 1 
ATOM 2202 O OD1 . ASN A 1 271 ? 3.899   -11.783 3.953   1.00 83.28 271 A 1 
ATOM 2203 N ND2 . ASN A 1 271 ? 3.107   -9.762  4.297   1.00 82.51 271 A 1 
ATOM 2204 N N   . VAL A 1 272 ? 3.023   -14.272 2.789   1.00 94.51 272 A 1 
ATOM 2205 C CA  . VAL A 1 272 ? 3.877   -15.475 2.834   1.00 94.81 272 A 1 
ATOM 2206 C C   . VAL A 1 272 ? 4.504   -15.677 4.214   1.00 94.16 272 A 1 
ATOM 2207 O O   . VAL A 1 272 ? 4.660   -16.818 4.651   1.00 92.95 272 A 1 
ATOM 2208 C CB  . VAL A 1 272 ? 4.941   -15.420 1.721   1.00 94.38 272 A 1 
ATOM 2209 C CG1 . VAL A 1 272 ? 6.109   -16.394 1.922   1.00 89.37 272 A 1 
ATOM 2210 C CG2 . VAL A 1 272 ? 4.284   -15.780 0.382   1.00 88.92 272 A 1 
ATOM 2211 N N   . GLU A 1 273 ? 4.762   -14.587 4.946   1.00 94.54 273 A 1 
ATOM 2212 C CA  . GLU A 1 273 ? 5.234   -14.616 6.333   1.00 93.27 273 A 1 
ATOM 2213 C C   . GLU A 1 273 ? 4.278   -15.352 7.281   1.00 93.56 273 A 1 
ATOM 2214 O O   . GLU A 1 273 ? 4.723   -15.964 8.253   1.00 91.54 273 A 1 
ATOM 2215 C CB  . GLU A 1 273 ? 5.419   -13.176 6.828   1.00 91.31 273 A 1 
ATOM 2216 C CG  . GLU A 1 273 ? 6.573   -12.453 6.115   1.00 86.89 273 A 1 
ATOM 2217 C CD  . GLU A 1 273 ? 6.741   -10.998 6.577   1.00 84.57 273 A 1 
ATOM 2218 O OE1 . GLU A 1 273 ? 7.784   -10.407 6.211   1.00 74.17 273 A 1 
ATOM 2219 O OE2 . GLU A 1 273 ? 5.848   -10.490 7.299   1.00 74.78 273 A 1 
ATOM 2220 N N   . MET A 1 274 ? 2.972   -15.336 6.996   1.00 93.76 274 A 1 
ATOM 2221 C CA  . MET A 1 274 ? 1.916   -15.944 7.810   1.00 92.72 274 A 1 
ATOM 2222 C C   . MET A 1 274 ? 1.340   -17.228 7.223   1.00 93.78 274 A 1 
ATOM 2223 O O   . MET A 1 274 ? 0.741   -18.020 7.956   1.00 92.84 274 A 1 
ATOM 2224 C CB  . MET A 1 274 ? 0.795   -14.923 8.022   1.00 90.36 274 A 1 
ATOM 2225 C CG  . MET A 1 274 ? 1.200   -13.854 9.034   1.00 81.45 274 A 1 
ATOM 2226 S SD  . MET A 1 274 ? 1.557   -14.476 10.703  1.00 78.53 274 A 1 
ATOM 2227 C CE  . MET A 1 274 ? -0.087  -15.076 11.176  1.00 66.33 274 A 1 
ATOM 2228 N N   . ALA A 1 275 ? 1.499   -17.453 5.921   1.00 93.12 275 A 1 
ATOM 2229 C CA  . ALA A 1 275 ? 0.916   -18.601 5.243   1.00 93.86 275 A 1 
ATOM 2230 C C   . ALA A 1 275 ? 1.506   -19.918 5.770   1.00 94.74 275 A 1 
ATOM 2231 O O   . ALA A 1 275 ? 2.711   -20.159 5.675   1.00 94.53 275 A 1 
ATOM 2232 C CB  . ALA A 1 275 ? 1.113   -18.437 3.734   1.00 93.68 275 A 1 
ATOM 2233 N N   . GLU A 1 276 ? 0.659   -20.800 6.298   1.00 94.89 276 A 1 
ATOM 2234 C CA  . GLU A 1 276 ? 1.082   -22.095 6.840   1.00 94.97 276 A 1 
ATOM 2235 C C   . GLU A 1 276 ? 1.589   -23.020 5.728   1.00 95.70 276 A 1 
ATOM 2236 O O   . GLU A 1 276 ? 0.886   -23.285 4.751   1.00 95.27 276 A 1 
ATOM 2237 C CB  . GLU A 1 276 ? -0.070  -22.737 7.632   1.00 94.06 276 A 1 
ATOM 2238 C CG  . GLU A 1 276 ? 0.356   -24.063 8.281   1.00 89.76 276 A 1 
ATOM 2239 C CD  . GLU A 1 276 ? -0.744  -24.771 9.083   1.00 88.81 276 A 1 
ATOM 2240 O OE1 . GLU A 1 276 ? -0.382  -25.788 9.736   1.00 79.66 276 A 1 
ATOM 2241 O OE2 . GLU A 1 276 ? -1.916  -24.352 9.030   1.00 82.76 276 A 1 
ATOM 2242 N N   . ALA A 1 277 ? 2.792   -23.574 5.895   1.00 95.02 277 A 1 
ATOM 2243 C CA  . ALA A 1 277 ? 3.295   -24.660 5.065   1.00 95.59 277 A 1 
ATOM 2244 C C   . ALA A 1 277 ? 2.813   -25.999 5.637   1.00 95.83 277 A 1 
ATOM 2245 O O   . ALA A 1 277 ? 3.346   -26.517 6.622   1.00 94.96 277 A 1 
ATOM 2246 C CB  . ALA A 1 277 ? 4.817   -24.552 4.959   1.00 95.44 277 A 1 
ATOM 2247 N N   . VAL A 1 278 ? 1.779   -26.563 5.012   1.00 96.51 278 A 1 
ATOM 2248 C CA  . VAL A 1 278 ? 1.152   -27.814 5.458   1.00 96.29 278 A 1 
ATOM 2249 C C   . VAL A 1 278 ? 2.139   -28.977 5.332   1.00 96.23 278 A 1 
ATOM 2250 O O   . VAL A 1 278 ? 2.885   -29.079 4.356   1.00 94.09 278 A 1 
ATOM 2251 C CB  . VAL A 1 278 ? -0.153  -28.081 4.685   1.00 94.82 278 A 1 
ATOM 2252 C CG1 . VAL A 1 278 ? -0.869  -29.345 5.177   1.00 87.97 278 A 1 
ATOM 2253 C CG2 . VAL A 1 278 ? -1.139  -26.912 4.844   1.00 87.81 278 A 1 
ATOM 2254 N N   . LEU A 1 279 ? 2.140   -29.878 6.310   1.00 94.98 279 A 1 
ATOM 2255 C CA  . LEU A 1 279 ? 2.911   -31.118 6.233   1.00 94.50 279 A 1 
ATOM 2256 C C   . LEU A 1 279 ? 2.316   -32.034 5.155   1.00 94.71 279 A 1 
ATOM 2257 O O   . LEU A 1 279 ? 1.151   -32.420 5.235   1.00 92.94 279 A 1 
ATOM 2258 C CB  . LEU A 1 279 ? 2.932   -31.797 7.613   1.00 92.59 279 A 1 
ATOM 2259 C CG  . LEU A 1 279 ? 3.673   -33.146 7.648   1.00 89.88 279 A 1 
ATOM 2260 C CD1 . LEU A 1 279 ? 5.154   -33.001 7.317   1.00 84.75 279 A 1 
ATOM 2261 C CD2 . LEU A 1 279 ? 3.564   -33.761 9.043   1.00 84.39 279 A 1 
ATOM 2262 N N   . VAL A 1 280 ? 3.134   -32.414 4.173   1.00 94.43 280 A 1 
ATOM 2263 C CA  . VAL A 1 280 ? 2.727   -33.291 3.067   1.00 93.85 280 A 1 
ATOM 2264 C C   . VAL A 1 280 ? 3.557   -34.566 3.069   1.00 93.58 280 A 1 
ATOM 2265 O O   . VAL A 1 280 ? 4.788   -34.528 3.021   1.00 91.03 280 A 1 
ATOM 2266 C CB  . VAL A 1 280 ? 2.829   -32.578 1.704   1.00 92.43 280 A 1 
ATOM 2267 C CG1 . VAL A 1 280 ? 2.317   -33.475 0.562   1.00 87.48 280 A 1 
ATOM 2268 C CG2 . VAL A 1 280 ? 1.993   -31.297 1.685   1.00 88.00 280 A 1 
ATOM 2269 N N   . GLY A 1 281 ? 2.869   -35.698 3.037   1.00 92.85 281 A 1 
ATOM 2270 C CA  . GLY A 1 281 ? 3.473   -37.022 2.922   1.00 92.52 281 A 1 
ATOM 2271 C C   . GLY A 1 281 ? 3.969   -37.603 4.248   1.00 93.97 281 A 1 
ATOM 2272 O O   . GLY A 1 281 ? 3.862   -37.003 5.311   1.00 91.95 281 A 1 
ATOM 2273 N N   . GLU A 1 282 ? 4.510   -38.812 4.143   1.00 94.63 282 A 1 
ATOM 2274 C CA  . GLU A 1 282 ? 5.116   -39.557 5.245   1.00 95.03 282 A 1 
ATOM 2275 C C   . GLU A 1 282 ? 6.579   -39.860 4.915   1.00 95.60 282 A 1 
ATOM 2276 O O   . GLU A 1 282 ? 6.969   -39.923 3.744   1.00 93.25 282 A 1 
ATOM 2277 C CB  . GLU A 1 282 ? 4.339   -40.853 5.519   1.00 92.87 282 A 1 
ATOM 2278 C CG  . GLU A 1 282 ? 2.914   -40.597 6.037   1.00 85.18 282 A 1 
ATOM 2279 C CD  . GLU A 1 282 ? 2.136   -41.887 6.351   1.00 81.81 282 A 1 
ATOM 2280 O OE1 . GLU A 1 282 ? 1.002   -41.759 6.861   1.00 72.99 282 A 1 
ATOM 2281 O OE2 . GLU A 1 282 ? 2.649   -42.992 6.058   1.00 73.49 282 A 1 
ATOM 2282 N N   . ARG A 1 283 ? 7.392   -40.069 5.944   1.00 95.19 283 A 1 
ATOM 2283 C CA  . ARG A 1 283 ? 8.803   -40.420 5.778   1.00 95.37 283 A 1 
ATOM 2284 C C   . ARG A 1 283 ? 8.931   -41.782 5.101   1.00 95.59 283 A 1 
ATOM 2285 O O   . ARG A 1 283 ? 8.416   -42.779 5.603   1.00 94.14 283 A 1 
ATOM 2286 C CB  . ARG A 1 283 ? 9.503   -40.378 7.140   1.00 93.74 283 A 1 
ATOM 2287 C CG  . ARG A 1 283 ? 11.026  -40.500 6.997   1.00 88.87 283 A 1 
ATOM 2288 C CD  . ARG A 1 283 ? 11.711  -40.537 8.370   1.00 87.81 283 A 1 
ATOM 2289 N NE  . ARG A 1 283 ? 11.459  -39.313 9.154   1.00 82.66 283 A 1 
ATOM 2290 C CZ  . ARG A 1 283 ? 11.443  -39.228 10.476  1.00 81.03 283 A 1 
ATOM 2291 N NH1 . ARG A 1 283 ? 11.754  -40.228 11.244  1.00 72.70 283 A 1 
ATOM 2292 N NH2 . ARG A 1 283 ? 11.093  -38.120 11.056  1.00 72.09 283 A 1 
ATOM 2293 N N   . ALA A 1 284 ? 9.646   -41.828 3.979   1.00 94.69 284 A 1 
ATOM 2294 C CA  . ALA A 1 284 ? 9.927   -43.081 3.293   1.00 94.26 284 A 1 
ATOM 2295 C C   . ALA A 1 284 ? 10.950  -43.931 4.066   1.00 95.17 284 A 1 
ATOM 2296 O O   . ALA A 1 284 ? 11.819  -43.408 4.764   1.00 94.15 284 A 1 
ATOM 2297 C CB  . ALA A 1 284 ? 10.383  -42.784 1.861   1.00 92.60 284 A 1 
ATOM 2298 N N   . GLU A 1 285 ? 10.878  -45.252 3.886   1.00 95.42 285 A 1 
ATOM 2299 C CA  . GLU A 1 285 ? 11.839  -46.197 4.461   1.00 95.50 285 A 1 
ATOM 2300 C C   . GLU A 1 285 ? 13.263  -45.956 3.926   1.00 95.93 285 A 1 
ATOM 2301 O O   . GLU A 1 285 ? 13.432  -45.743 2.716   1.00 94.43 285 A 1 
ATOM 2302 C CB  . GLU A 1 285 ? 11.412  -47.635 4.147   1.00 94.05 285 A 1 
ATOM 2303 C CG  . GLU A 1 285 ? 10.151  -48.075 4.909   1.00 84.75 285 A 1 
ATOM 2304 C CD  . GLU A 1 285 ? 10.348  -48.132 6.432   1.00 77.14 285 A 1 
ATOM 2305 O OE1 . GLU A 1 285 ? 9.338   -47.965 7.142   1.00 68.76 285 A 1 
ATOM 2306 O OE2 . GLU A 1 285 ? 11.496  -48.385 6.856   1.00 68.02 285 A 1 
ATOM 2307 N N   . PRO A 1 286 ? 14.300  -46.035 4.785   1.00 96.01 286 A 1 
ATOM 2308 C CA  . PRO A 1 286 ? 15.695  -45.906 4.378   1.00 95.79 286 A 1 
ATOM 2309 C C   . PRO A 1 286 ? 16.104  -46.938 3.323   1.00 95.99 286 A 1 
ATOM 2310 O O   . PRO A 1 286 ? 15.936  -48.143 3.523   1.00 94.49 286 A 1 
ATOM 2311 C CB  . PRO A 1 286 ? 16.519  -46.087 5.654   1.00 94.43 286 A 1 
ATOM 2312 C CG  . PRO A 1 286 ? 15.557  -45.689 6.767   1.00 91.93 286 A 1 
ATOM 2313 C CD  . PRO A 1 286 ? 14.210  -46.153 6.232   1.00 94.45 286 A 1 
ATOM 2314 N N   . LYS A 1 287 ? 16.725  -46.479 2.223   1.00 96.38 287 A 1 
ATOM 2315 C CA  . LYS A 1 287 ? 17.241  -47.328 1.135   1.00 96.09 287 A 1 
ATOM 2316 C C   . LYS A 1 287 ? 18.746  -47.199 0.936   1.00 96.59 287 A 1 
ATOM 2317 O O   . LYS A 1 287 ? 19.365  -48.097 0.364   1.00 94.91 287 A 1 
ATOM 2318 C CB  . LYS A 1 287 ? 16.511  -46.991 -0.169  1.00 94.95 287 A 1 
ATOM 2319 C CG  . LYS A 1 287 ? 15.024  -47.338 -0.098  1.00 91.33 287 A 1 
ATOM 2320 C CD  . LYS A 1 287 ? 14.319  -46.906 -1.379  1.00 86.39 287 A 1 
ATOM 2321 C CE  . LYS A 1 287 ? 12.820  -47.157 -1.217  1.00 80.00 287 A 1 
ATOM 2322 N NZ  . LYS A 1 287 ? 12.058  -46.593 -2.353  1.00 68.93 287 A 1 
ATOM 2323 N N   . GLN A 1 288 ? 19.348  -46.094 1.379   1.00 96.65 288 A 1 
ATOM 2324 C CA  . GLN A 1 288 ? 20.773  -45.825 1.248   1.00 96.57 288 A 1 
ATOM 2325 C C   . GLN A 1 288 ? 21.512  -46.045 2.572   1.00 96.89 288 A 1 
ATOM 2326 O O   . GLN A 1 288 ? 20.972  -45.882 3.671   1.00 96.04 288 A 1 
ATOM 2327 C CB  . GLN A 1 288 ? 21.014  -44.419 0.678   1.00 95.74 288 A 1 
ATOM 2328 C CG  . GLN A 1 288 ? 20.369  -44.230 -0.702  1.00 90.80 288 A 1 
ATOM 2329 C CD  . GLN A 1 288 ? 20.719  -42.892 -1.344  1.00 88.76 288 A 1 
ATOM 2330 O OE1 . GLN A 1 288 ? 21.604  -42.173 -0.918  1.00 80.54 288 A 1 
ATOM 2331 N NE2 . GLN A 1 288 ? 20.049  -42.512 -2.409  1.00 77.13 288 A 1 
ATOM 2332 N N   . GLN A 1 289 ? 22.778  -46.451 2.454   1.00 96.91 289 A 1 
ATOM 2333 C CA  . GLN A 1 289 ? 23.679  -46.514 3.596   1.00 96.87 289 A 1 
ATOM 2334 C C   . GLN A 1 289 ? 24.205  -45.120 3.915   1.00 97.28 289 A 1 
ATOM 2335 O O   . GLN A 1 289 ? 24.517  -44.352 3.005   1.00 95.96 289 A 1 
ATOM 2336 C CB  . GLN A 1 289 ? 24.831  -47.488 3.337   1.00 95.21 289 A 1 
ATOM 2337 C CG  . GLN A 1 289 ? 24.335  -48.940 3.284   1.00 82.72 289 A 1 
ATOM 2338 C CD  . GLN A 1 289 ? 25.466  -49.960 3.161   1.00 75.45 289 A 1 
ATOM 2339 O OE1 . GLN A 1 289 ? 26.631  -49.656 2.999   1.00 67.98 289 A 1 
ATOM 2340 N NE2 . GLN A 1 289 ? 25.155  -51.234 3.229   1.00 63.25 289 A 1 
ATOM 2341 N N   . PHE A 1 290 ? 24.333  -44.821 5.195   1.00 96.95 290 A 1 
ATOM 2342 C CA  . PHE A 1 290 ? 25.014  -43.625 5.664   1.00 97.12 290 A 1 
ATOM 2343 C C   . PHE A 1 290 ? 26.484  -43.653 5.236   1.00 97.32 290 A 1 
ATOM 2344 O O   . PHE A 1 290 ? 27.190  -44.632 5.497   1.00 96.27 290 A 1 
ATOM 2345 C CB  . PHE A 1 290 ? 24.876  -43.538 7.189   1.00 96.72 290 A 1 
ATOM 2346 C CG  . PHE A 1 290 ? 25.603  -42.360 7.797   1.00 97.24 290 A 1 
ATOM 2347 C CD1 . PHE A 1 290 ? 26.947  -42.483 8.191   1.00 94.63 290 A 1 
ATOM 2348 C CD2 . PHE A 1 290 ? 24.943  -41.130 7.949   1.00 95.49 290 A 1 
ATOM 2349 C CE1 . PHE A 1 290 ? 27.626  -41.377 8.734   1.00 94.67 290 A 1 
ATOM 2350 C CE2 . PHE A 1 290 ? 25.621  -40.028 8.496   1.00 94.77 290 A 1 
ATOM 2351 C CZ  . PHE A 1 290 ? 26.964  -40.150 8.890   1.00 95.98 290 A 1 
ATOM 2352 N N   . ALA A 1 291 ? 26.962  -42.577 4.602   1.00 97.28 291 A 1 
ATOM 2353 C CA  . ALA A 1 291 ? 28.359  -42.410 4.227   1.00 97.34 291 A 1 
ATOM 2354 C C   . ALA A 1 291 ? 28.806  -40.955 4.397   1.00 97.65 291 A 1 
ATOM 2355 O O   . ALA A 1 291 ? 28.055  -40.031 4.102   1.00 96.50 291 A 1 
ATOM 2356 C CB  . ALA A 1 291 ? 28.554  -42.894 2.785   1.00 96.59 291 A 1 
ATOM 2357 N N   . ILE A 1 292 ? 30.049  -40.762 4.833   1.00 97.46 292 A 1 
ATOM 2358 C CA  . ILE A 1 292 ? 30.709  -39.451 4.837   1.00 97.40 292 A 1 
ATOM 2359 C C   . ILE A 1 292 ? 31.525  -39.333 3.552   1.00 97.58 292 A 1 
ATOM 2360 O O   . ILE A 1 292 ? 32.247  -40.263 3.187   1.00 96.40 292 A 1 
ATOM 2361 C CB  . ILE A 1 292 ? 31.550  -39.244 6.115   1.00 96.60 292 A 1 
ATOM 2362 C CG1 . ILE A 1 292 ? 30.635  -39.291 7.358   1.00 94.21 292 A 1 
ATOM 2363 C CG2 . ILE A 1 292 ? 32.308  -37.906 6.040   1.00 94.12 292 A 1 
ATOM 2364 C CD1 . ILE A 1 292 ? 31.374  -39.181 8.699   1.00 84.10 292 A 1 
ATOM 2365 N N   . VAL A 1 293 ? 31.404  -38.197 2.871   1.00 97.66 293 A 1 
ATOM 2366 C CA  . VAL A 1 293 ? 32.070  -37.896 1.602   1.00 97.49 293 A 1 
ATOM 2367 C C   . VAL A 1 293 ? 32.807  -36.564 1.698   1.00 97.69 293 A 1 
ATOM 2368 O O   . VAL A 1 293 ? 32.309  -35.612 2.295   1.00 96.71 293 A 1 
ATOM 2369 C CB  . VAL A 1 293 ? 31.088  -37.907 0.419   1.00 96.33 293 A 1 
ATOM 2370 C CG1 . VAL A 1 293 ? 30.493  -39.309 0.208   1.00 87.42 293 A 1 
ATOM 2371 C CG2 . VAL A 1 293 ? 29.926  -36.921 0.569   1.00 86.94 293 A 1 
ATOM 2372 N N   . ASP A 1 294 ? 33.995  -36.496 1.096   1.00 97.14 294 A 1 
ATOM 2373 C CA  . ASP A 1 294 ? 34.775  -35.264 1.025   1.00 97.19 294 A 1 
ATOM 2374 C C   . ASP A 1 294 ? 34.144  -34.292 0.024   1.00 97.22 294 A 1 
ATOM 2375 O O   . ASP A 1 294 ? 33.872  -34.642 -1.127  1.00 95.89 294 A 1 
ATOM 2376 C CB  . ASP A 1 294 ? 36.236  -35.562 0.651   1.00 96.72 294 A 1 
ATOM 2377 C CG  . ASP A 1 294 ? 36.985  -36.401 1.696   1.00 95.04 294 A 1 
ATOM 2378 O OD1 . ASP A 1 294 ? 36.729  -36.229 2.910   1.00 89.94 294 A 1 
ATOM 2379 O OD2 . ASP A 1 294 ? 37.830  -37.219 1.265   1.00 90.60 294 A 1 
ATOM 2380 N N   . THR A 1 295 ? 33.922  -33.052 0.459   1.00 96.81 295 A 1 
ATOM 2381 C CA  . THR A 1 295 ? 33.293  -31.968 -0.305  1.00 96.55 295 A 1 
ATOM 2382 C C   . THR A 1 295 ? 34.071  -30.660 -0.123  1.00 96.12 295 A 1 
ATOM 2383 O O   . THR A 1 295 ? 33.534  -29.670 0.382   1.00 94.56 295 A 1 
ATOM 2384 C CB  . THR A 1 295 ? 31.814  -31.803 0.083   1.00 96.29 295 A 1 
ATOM 2385 O OG1 . THR A 1 295 ? 31.713  -31.672 1.482   1.00 94.75 295 A 1 
ATOM 2386 C CG2 . THR A 1 295 ? 30.953  -32.994 -0.323  1.00 93.62 295 A 1 
ATOM 2387 N N   . PRO A 1 296 ? 35.367  -30.617 -0.489  1.00 96.11 296 A 1 
ATOM 2388 C CA  . PRO A 1 296 ? 36.251  -29.510 -0.157  1.00 94.74 296 A 1 
ATOM 2389 C C   . PRO A 1 296 ? 35.727  -28.175 -0.701  1.00 93.80 296 A 1 
ATOM 2390 O O   . PRO A 1 296 ? 35.451  -28.040 -1.893  1.00 91.00 296 A 1 
ATOM 2391 C CB  . PRO A 1 296 ? 37.613  -29.883 -0.747  1.00 94.04 296 A 1 
ATOM 2392 C CG  . PRO A 1 296 ? 37.261  -30.855 -1.874  1.00 92.20 296 A 1 
ATOM 2393 C CD  . PRO A 1 296 ? 36.055  -31.592 -1.310  1.00 95.36 296 A 1 
ATOM 2394 N N   . ASN A 1 297 ? 35.631  -27.170 0.182   1.00 93.85 297 A 1 
ATOM 2395 C CA  . ASN A 1 297 ? 35.133  -25.816 -0.085  1.00 92.55 297 A 1 
ATOM 2396 C C   . ASN A 1 297 ? 33.650  -25.706 -0.495  1.00 93.04 297 A 1 
ATOM 2397 O O   . ASN A 1 297 ? 33.211  -24.602 -0.824  1.00 90.07 297 A 1 
ATOM 2398 C CB  . ASN A 1 297 ? 36.052  -25.088 -1.081  1.00 90.26 297 A 1 
ATOM 2399 C CG  . ASN A 1 297 ? 37.509  -25.132 -0.681  1.00 84.30 297 A 1 
ATOM 2400 O OD1 . ASN A 1 297 ? 37.935  -24.506 0.271   1.00 76.49 297 A 1 
ATOM 2401 N ND2 . ASN A 1 297 ? 38.321  -25.869 -1.402  1.00 75.06 297 A 1 
ATOM 2402 N N   . GLN A 1 298 ? 32.866  -26.787 -0.456  1.00 94.32 298 A 1 
ATOM 2403 C CA  . GLN A 1 298 ? 31.435  -26.744 -0.771  1.00 93.98 298 A 1 
ATOM 2404 C C   . GLN A 1 298 ? 30.650  -26.409 0.504   1.00 93.95 298 A 1 
ATOM 2405 O O   . GLN A 1 298 ? 30.586  -27.222 1.421   1.00 91.44 298 A 1 
ATOM 2406 C CB  . GLN A 1 298 ? 30.953  -28.068 -1.387  1.00 94.20 298 A 1 
ATOM 2407 C CG  . GLN A 1 298 ? 31.839  -28.609 -2.520  1.00 93.41 298 A 1 
ATOM 2408 C CD  . GLN A 1 298 ? 32.146  -27.570 -3.594  1.00 93.53 298 A 1 
ATOM 2409 O OE1 . GLN A 1 298 ? 31.279  -26.911 -4.132  1.00 86.53 298 A 1 
ATOM 2410 N NE2 . GLN A 1 298 ? 33.398  -27.379 -3.943  1.00 84.68 298 A 1 
ATOM 2411 N N   . LYS A 1 299 ? 30.077  -25.203 0.593   1.00 94.50 299 A 1 
ATOM 2412 C CA  . LYS A 1 299 ? 29.425  -24.697 1.819   1.00 93.56 299 A 1 
ATOM 2413 C C   . LYS A 1 299 ? 27.940  -24.404 1.668   1.00 94.10 299 A 1 
ATOM 2414 O O   . LYS A 1 299 ? 27.234  -24.323 2.669   1.00 91.80 299 A 1 
ATOM 2415 C CB  . LYS A 1 299 ? 30.142  -23.440 2.316   1.00 91.20 299 A 1 
ATOM 2416 C CG  . LYS A 1 299 ? 31.587  -23.726 2.714   1.00 88.51 299 A 1 
ATOM 2417 C CD  . LYS A 1 299 ? 32.220  -22.483 3.328   1.00 85.53 299 A 1 
ATOM 2418 C CE  . LYS A 1 299 ? 33.659  -22.807 3.719   1.00 79.25 299 A 1 
ATOM 2419 N NZ  . LYS A 1 299 ? 34.297  -21.667 4.412   1.00 70.10 299 A 1 
ATOM 2420 N N   . THR A 1 300 ? 27.467  -24.187 0.451   1.00 95.12 300 A 1 
ATOM 2421 C CA  . THR A 1 300 ? 26.056  -23.905 0.172   1.00 95.25 300 A 1 
ATOM 2422 C C   . THR A 1 300 ? 25.364  -25.140 -0.392  1.00 96.16 300 A 1 
ATOM 2423 O O   . THR A 1 300 ? 26.004  -26.001 -0.996  1.00 95.88 300 A 1 
ATOM 2424 C CB  . THR A 1 300 ? 25.871  -22.703 -0.762  1.00 94.93 300 A 1 
ATOM 2425 O OG1 . THR A 1 300 ? 26.177  -23.034 -2.087  1.00 93.02 300 A 1 
ATOM 2426 C CG2 . THR A 1 300 ? 26.691  -21.478 -0.353  1.00 91.95 300 A 1 
ATOM 2427 N N   . ILE A 1 301 ? 24.033  -25.215 -0.240  1.00 95.51 301 A 1 
ATOM 2428 C CA  . ILE A 1 301 ? 23.240  -26.304 -0.830  1.00 96.15 301 A 1 
ATOM 2429 C C   . ILE A 1 301 ? 23.446  -26.395 -2.343  1.00 96.82 301 A 1 
ATOM 2430 O O   . ILE A 1 301 ? 23.570  -27.499 -2.871  1.00 96.59 301 A 1 
ATOM 2431 C CB  . ILE A 1 301 ? 21.748  -26.123 -0.489  1.00 95.67 301 A 1 
ATOM 2432 C CG1 . ILE A 1 301 ? 21.489  -26.269 1.022   1.00 93.90 301 A 1 
ATOM 2433 C CG2 . ILE A 1 301 ? 20.837  -27.076 -1.288  1.00 94.37 301 A 1 
ATOM 2434 C CD1 . ILE A 1 301 ? 21.771  -27.660 1.613   1.00 90.53 301 A 1 
ATOM 2435 N N   . ALA A 1 302 ? 23.528  -25.256 -3.037  1.00 97.08 302 A 1 
ATOM 2436 C CA  . ALA A 1 302 ? 23.764  -25.223 -4.476  1.00 96.92 302 A 1 
ATOM 2437 C C   . ALA A 1 302 ? 25.123  -25.845 -4.844  1.00 97.40 302 A 1 
ATOM 2438 O O   . ALA A 1 302 ? 25.188  -26.696 -5.729  1.00 96.98 302 A 1 
ATOM 2439 C CB  . ALA A 1 302 ? 23.654  -23.770 -4.950  1.00 96.47 302 A 1 
ATOM 2440 N N   . ASP A 1 303 ? 26.198  -25.484 -4.118  1.00 97.27 303 A 1 
ATOM 2441 C CA  . ASP A 1 303 ? 27.543  -26.008 -4.365  1.00 97.07 303 A 1 
ATOM 2442 C C   . ASP A 1 303 ? 27.622  -27.515 -4.077  1.00 97.52 303 A 1 
ATOM 2443 O O   . ASP A 1 303 ? 28.134  -28.281 -4.891  1.00 97.13 303 A 1 
ATOM 2444 C CB  . ASP A 1 303 ? 28.575  -25.275 -3.495  1.00 96.34 303 A 1 
ATOM 2445 C CG  . ASP A 1 303 ? 28.631  -23.766 -3.714  1.00 94.21 303 A 1 
ATOM 2446 O OD1 . ASP A 1 303 ? 28.553  -23.324 -4.879  1.00 90.34 303 A 1 
ATOM 2447 O OD2 . ASP A 1 303 ? 28.709  -23.055 -2.680  1.00 90.01 303 A 1 
ATOM 2448 N N   . VAL A 1 304 ? 27.067  -27.946 -2.935  1.00 97.28 304 A 1 
ATOM 2449 C CA  . VAL A 1 304 ? 27.056  -29.358 -2.519  1.00 97.51 304 A 1 
ATOM 2450 C C   . VAL A 1 304 ? 26.249  -30.208 -3.498  1.00 97.81 304 A 1 
ATOM 2451 O O   . VAL A 1 304 ? 26.721  -31.260 -3.930  1.00 97.53 304 A 1 
ATOM 2452 C CB  . VAL A 1 304 ? 26.501  -29.500 -1.088  1.00 97.19 304 A 1 
ATOM 2453 C CG1 . VAL A 1 304 ? 26.343  -30.963 -0.657  1.00 94.59 304 A 1 
ATOM 2454 C CG2 . VAL A 1 304 ? 27.435  -28.830 -0.077  1.00 94.50 304 A 1 
ATOM 2455 N N   . SER A 1 305 ? 25.054  -29.744 -3.883  1.00 97.77 305 A 1 
ATOM 2456 C CA  . SER A 1 305 ? 24.190  -30.478 -4.813  1.00 97.69 305 A 1 
ATOM 2457 C C   . SER A 1 305 ? 24.818  -30.594 -6.198  1.00 97.69 305 A 1 
ATOM 2458 O O   . SER A 1 305 ? 24.790  -31.668 -6.794  1.00 97.13 305 A 1 
ATOM 2459 C CB  . SER A 1 305 ? 22.816  -29.815 -4.921  1.00 97.37 305 A 1 
ATOM 2460 O OG  . SER A 1 305 ? 22.200  -29.776 -3.653  1.00 91.27 305 A 1 
ATOM 2461 N N   . ALA A 1 306 ? 25.457  -29.524 -6.694  1.00 97.86 306 A 1 
ATOM 2462 C CA  . ALA A 1 306 ? 26.194  -29.559 -7.953  1.00 97.68 306 A 1 
ATOM 2463 C C   . ALA A 1 306 ? 27.407  -30.506 -7.887  1.00 97.74 306 A 1 
ATOM 2464 O O   . ALA A 1 306 ? 27.634  -31.281 -8.816  1.00 97.02 306 A 1 
ATOM 2465 C CB  . ALA A 1 306 ? 26.615  -28.128 -8.309  1.00 97.51 306 A 1 
ATOM 2466 N N   . PHE A 1 307 ? 28.162  -30.475 -6.786  1.00 97.64 307 A 1 
ATOM 2467 C CA  . PHE A 1 307 ? 29.349  -31.315 -6.596  1.00 97.45 307 A 1 
ATOM 2468 C C   . PHE A 1 307 ? 29.005  -32.808 -6.494  1.00 97.57 307 A 1 
ATOM 2469 O O   . PHE A 1 307 ? 29.665  -33.641 -7.115  1.00 96.81 307 A 1 
ATOM 2470 C CB  . PHE A 1 307 ? 30.094  -30.828 -5.349  1.00 97.24 307 A 1 
ATOM 2471 C CG  . PHE A 1 307 ? 31.409  -31.538 -5.098  1.00 97.11 307 A 1 
ATOM 2472 C CD1 . PHE A 1 307 ? 31.452  -32.703 -4.318  1.00 94.78 307 A 1 
ATOM 2473 C CD2 . PHE A 1 307 ? 32.596  -31.033 -5.661  1.00 95.50 307 A 1 
ATOM 2474 C CE1 . PHE A 1 307 ? 32.674  -33.368 -4.104  1.00 94.52 307 A 1 
ATOM 2475 C CE2 . PHE A 1 307 ? 33.819  -31.696 -5.447  1.00 94.54 307 A 1 
ATOM 2476 C CZ  . PHE A 1 307 ? 33.860  -32.868 -4.670  1.00 95.46 307 A 1 
ATOM 2477 N N   . LEU A 1 308 ? 27.960  -33.149 -5.739  1.00 97.11 308 A 1 
ATOM 2478 C CA  . LEU A 1 308 ? 27.504  -34.530 -5.531  1.00 96.89 308 A 1 
ATOM 2479 C C   . LEU A 1 308 ? 26.527  -35.020 -6.613  1.00 96.93 308 A 1 
ATOM 2480 O O   . LEU A 1 308 ? 26.167  -36.193 -6.613  1.00 95.46 308 A 1 
ATOM 2481 C CB  . LEU A 1 308 ? 26.898  -34.657 -4.123  1.00 96.86 308 A 1 
ATOM 2482 C CG  . LEU A 1 308 ? 27.876  -34.386 -2.962  1.00 96.34 308 A 1 
ATOM 2483 C CD1 . LEU A 1 308 ? 27.146  -34.579 -1.635  1.00 93.92 308 A 1 
ATOM 2484 C CD2 . LEU A 1 308 ? 29.082  -35.335 -2.988  1.00 94.48 308 A 1 
ATOM 2485 N N   . ASN A 1 309 ? 26.121  -34.142 -7.532  1.00 97.37 309 A 1 
ATOM 2486 C CA  . ASN A 1 309 ? 25.090  -34.400 -8.536  1.00 97.03 309 A 1 
ATOM 2487 C C   . ASN A 1 309 ? 23.776  -34.915 -7.910  1.00 96.90 309 A 1 
ATOM 2488 O O   . ASN A 1 309 ? 23.220  -35.938 -8.321  1.00 95.29 309 A 1 
ATOM 2489 C CB  . ASN A 1 309 ? 25.687  -35.280 -9.646  1.00 96.49 309 A 1 
ATOM 2490 C CG  . ASN A 1 309 ? 24.750  -35.422 -10.825 1.00 89.94 309 A 1 
ATOM 2491 O OD1 . ASN A 1 309 ? 24.377  -34.474 -11.488 1.00 82.06 309 A 1 
ATOM 2492 N ND2 . ASN A 1 309 ? 24.358  -36.626 -11.159 1.00 80.54 309 A 1 
ATOM 2493 N N   . THR A 1 310 ? 23.302  -34.201 -6.873  1.00 97.18 310 A 1 
ATOM 2494 C CA  . THR A 1 310 ? 22.064  -34.484 -6.133  1.00 96.95 310 A 1 
ATOM 2495 C C   . THR A 1 310 ? 21.059  -33.343 -6.283  1.00 97.19 310 A 1 
ATOM 2496 O O   . THR A 1 310 ? 21.428  -32.200 -6.543  1.00 96.41 310 A 1 
ATOM 2497 C CB  . THR A 1 310 ? 22.332  -34.756 -4.645  1.00 96.15 310 A 1 
ATOM 2498 O OG1 . THR A 1 310 ? 23.040  -33.702 -4.036  1.00 91.82 310 A 1 
ATOM 2499 C CG2 . THR A 1 310 ? 23.143  -36.032 -4.439  1.00 91.20 310 A 1 
ATOM 2500 N N   . ASP A 1 311 ? 19.779  -33.649 -6.101  1.00 97.49 311 A 1 
ATOM 2501 C CA  . ASP A 1 311 ? 18.719  -32.641 -6.062  1.00 97.43 311 A 1 
ATOM 2502 C C   . ASP A 1 311 ? 18.791  -31.855 -4.735  1.00 97.65 311 A 1 
ATOM 2503 O O   . ASP A 1 311 ? 18.798  -32.493 -3.677  1.00 97.03 311 A 1 
ATOM 2504 C CB  . ASP A 1 311 ? 17.365  -33.355 -6.243  1.00 96.67 311 A 1 
ATOM 2505 C CG  . ASP A 1 311 ? 16.170  -32.407 -6.410  1.00 95.51 311 A 1 
ATOM 2506 O OD1 . ASP A 1 311 ? 16.266  -31.238 -5.985  1.00 92.88 311 A 1 
ATOM 2507 O OD2 . ASP A 1 311 ? 15.156  -32.877 -6.965  1.00 91.35 311 A 1 
ATOM 2508 N N   . PRO A 1 312 ? 18.801  -30.506 -4.738  1.00 97.61 312 A 1 
ATOM 2509 C CA  . PRO A 1 312 ? 18.695  -29.698 -3.524  1.00 97.61 312 A 1 
ATOM 2510 C C   . PRO A 1 312 ? 17.525  -30.088 -2.607  1.00 97.64 312 A 1 
ATOM 2511 O O   . PRO A 1 312 ? 17.662  -30.043 -1.387  1.00 97.00 312 A 1 
ATOM 2512 C CB  . PRO A 1 312 ? 18.536  -28.255 -4.014  1.00 97.20 312 A 1 
ATOM 2513 C CG  . PRO A 1 312 ? 19.246  -28.258 -5.362  1.00 95.80 312 A 1 
ATOM 2514 C CD  . PRO A 1 312 ? 18.944  -29.643 -5.908  1.00 97.38 312 A 1 
ATOM 2515 N N   . ALA A 1 313 ? 16.403  -30.536 -3.175  1.00 97.43 313 A 1 
ATOM 2516 C CA  . ALA A 1 313 ? 15.243  -31.006 -2.419  1.00 97.09 313 A 1 
ATOM 2517 C C   . ALA A 1 313 ? 15.491  -32.323 -1.652  1.00 97.09 313 A 1 
ATOM 2518 O O   . ALA A 1 313 ? 14.706  -32.677 -0.774  1.00 96.14 313 A 1 
ATOM 2519 C CB  . ALA A 1 313 ? 14.061  -31.139 -3.385  1.00 96.46 313 A 1 
ATOM 2520 N N   . GLN A 1 314 ? 16.576  -33.041 -1.956  1.00 97.48 314 A 1 
ATOM 2521 C CA  . GLN A 1 314 ? 17.056  -34.217 -1.221  1.00 97.34 314 A 1 
ATOM 2522 C C   . GLN A 1 314 ? 18.186  -33.876 -0.235  1.00 97.90 314 A 1 
ATOM 2523 O O   . GLN A 1 314 ? 18.938  -34.746 0.187   1.00 97.40 314 A 1 
ATOM 2524 C CB  . GLN A 1 314 ? 17.466  -35.329 -2.207  1.00 96.14 314 A 1 
ATOM 2525 C CG  . GLN A 1 314 ? 16.279  -35.871 -3.003  1.00 86.88 314 A 1 
ATOM 2526 C CD  . GLN A 1 314 ? 15.229  -36.536 -2.109  1.00 83.08 314 A 1 
ATOM 2527 O OE1 . GLN A 1 314 ? 15.524  -37.327 -1.240  1.00 72.86 314 A 1 
ATOM 2528 N NE2 . GLN A 1 314 ? 13.963  -36.239 -2.290  1.00 69.67 314 A 1 
ATOM 2529 N N   . SER A 1 315 ? 18.321  -32.606 0.119   1.00 97.57 315 A 1 
ATOM 2530 C CA  . SER A 1 315 ? 19.291  -32.134 1.107   1.00 97.70 315 A 1 
ATOM 2531 C C   . SER A 1 315 ? 18.589  -31.425 2.262   1.00 97.96 315 A 1 
ATOM 2532 O O   . SER A 1 315 ? 17.492  -30.894 2.100   1.00 97.13 315 A 1 
ATOM 2533 C CB  . SER A 1 315 ? 20.317  -31.206 0.450   1.00 96.39 315 A 1 
ATOM 2534 O OG  . SER A 1 315 ? 20.988  -31.865 -0.605  1.00 84.93 315 A 1 
ATOM 2535 N N   . VAL A 1 316 ? 19.254  -31.360 3.408   1.00 97.63 316 A 1 
ATOM 2536 C CA  . VAL A 1 316 ? 18.868  -30.464 4.507   1.00 97.58 316 A 1 
ATOM 2537 C C   . VAL A 1 316 ? 19.969  -29.446 4.774   1.00 97.62 316 A 1 
ATOM 2538 O O   . VAL A 1 316 ? 21.161  -29.758 4.701   1.00 96.28 316 A 1 
ATOM 2539 C CB  . VAL A 1 316 ? 18.457  -31.203 5.796   1.00 95.77 316 A 1 
ATOM 2540 C CG1 . VAL A 1 316 ? 17.274  -32.139 5.544   1.00 86.14 316 A 1 
ATOM 2541 C CG2 . VAL A 1 316 ? 19.597  -31.989 6.431   1.00 85.60 316 A 1 
ATOM 2542 N N   . LYS A 1 317 ? 19.566  -28.218 5.098   1.00 97.06 317 A 1 
ATOM 2543 C CA  . LYS A 1 317 ? 20.470  -27.159 5.540   1.00 96.62 317 A 1 
ATOM 2544 C C   . LYS A 1 317 ? 20.231  -26.830 7.004   1.00 97.38 317 A 1 
ATOM 2545 O O   . LYS A 1 317 ? 19.087  -26.803 7.455   1.00 97.00 317 A 1 
ATOM 2546 C CB  . LYS A 1 317 ? 20.364  -25.931 4.626   1.00 93.88 317 A 1 
ATOM 2547 C CG  . LYS A 1 317 ? 19.006  -25.218 4.664   1.00 93.33 317 A 1 
ATOM 2548 C CD  . LYS A 1 317 ? 18.965  -24.141 3.573   1.00 93.21 317 A 1 
ATOM 2549 C CE  . LYS A 1 317 ? 17.621  -23.433 3.565   1.00 90.51 317 A 1 
ATOM 2550 N NZ  . LYS A 1 317 ? 17.426  -22.654 2.317   1.00 88.67 317 A 1 
ATOM 2551 N N   . ALA A 1 318 ? 21.323  -26.592 7.712   1.00 97.67 318 A 1 
ATOM 2552 C CA  . ALA A 1 318 ? 21.316  -26.175 9.104   1.00 97.65 318 A 1 
ATOM 2553 C C   . ALA A 1 318 ? 21.397  -24.649 9.206   1.00 97.70 318 A 1 
ATOM 2554 O O   . ALA A 1 318 ? 22.296  -24.029 8.630   1.00 96.57 318 A 1 
ATOM 2555 C CB  . ALA A 1 318 ? 22.482  -26.846 9.831   1.00 96.93 318 A 1 
ATOM 2556 N N   . LEU A 1 319 ? 20.499  -24.062 9.992   1.00 98.15 319 A 1 
ATOM 2557 C CA  . LEU A 1 319 ? 20.523  -22.664 10.401  1.00 98.13 319 A 1 
ATOM 2558 C C   . LEU A 1 319 ? 20.672  -22.631 11.920  1.00 98.29 319 A 1 
ATOM 2559 O O   . LEU A 1 319 ? 19.777  -23.041 12.654  1.00 97.76 319 A 1 
ATOM 2560 C CB  . LEU A 1 319 ? 19.244  -21.967 9.916   1.00 97.75 319 A 1 
ATOM 2561 C CG  . LEU A 1 319 ? 19.050  -21.982 8.389   1.00 96.31 319 A 1 
ATOM 2562 C CD1 . LEU A 1 319 ? 17.667  -21.456 8.046   1.00 91.46 319 A 1 
ATOM 2563 C CD2 . LEU A 1 319 ? 20.079  -21.121 7.666   1.00 91.67 319 A 1 
ATOM 2564 N N   . LEU A 1 320 ? 21.835  -22.192 12.396  1.00 98.07 320 A 1 
ATOM 2565 C CA  . LEU A 1 320 ? 22.152  -22.147 13.817  1.00 97.96 320 A 1 
ATOM 2566 C C   . LEU A 1 320 ? 21.799  -20.763 14.356  1.00 98.05 320 A 1 
ATOM 2567 O O   . LEU A 1 320 ? 22.425  -19.772 13.981  1.00 97.35 320 A 1 
ATOM 2568 C CB  . LEU A 1 320 ? 23.629  -22.517 14.027  1.00 97.51 320 A 1 
ATOM 2569 C CG  . LEU A 1 320 ? 24.003  -23.912 13.489  1.00 96.19 320 A 1 
ATOM 2570 C CD1 . LEU A 1 320 ? 25.487  -24.170 13.690  1.00 92.29 320 A 1 
ATOM 2571 C CD2 . LEU A 1 320 ? 23.231  -25.031 14.183  1.00 91.90 320 A 1 
ATOM 2572 N N   . VAL A 1 321 ? 20.783  -20.699 15.214  1.00 97.94 321 A 1 
ATOM 2573 C CA  . VAL A 1 321 ? 20.230  -19.450 15.749  1.00 97.98 321 A 1 
ATOM 2574 C C   . VAL A 1 321 ? 20.355  -19.399 17.267  1.00 97.99 321 A 1 
ATOM 2575 O O   . VAL A 1 321 ? 20.572  -20.417 17.930  1.00 97.78 321 A 1 
ATOM 2576 C CB  . VAL A 1 321 ? 18.777  -19.215 15.287  1.00 97.87 321 A 1 
ATOM 2577 C CG1 . VAL A 1 321 ? 18.679  -19.167 13.761  1.00 96.77 321 A 1 
ATOM 2578 C CG2 . VAL A 1 321 ? 17.801  -20.274 15.816  1.00 95.87 321 A 1 
ATOM 2579 N N   . GLN A 1 322 ? 20.230  -18.205 17.831  1.00 97.98 322 A 1 
ATOM 2580 C CA  . GLN A 1 322 ? 20.191  -18.000 19.271  1.00 98.00 322 A 1 
ATOM 2581 C C   . GLN A 1 322 ? 18.804  -18.342 19.821  1.00 98.01 322 A 1 
ATOM 2582 O O   . GLN A 1 322 ? 17.783  -17.932 19.270  1.00 97.47 322 A 1 
ATOM 2583 C CB  . GLN A 1 322 ? 20.606  -16.568 19.612  1.00 97.64 322 A 1 
ATOM 2584 C CG  . GLN A 1 322 ? 22.077  -16.322 19.242  1.00 96.56 322 A 1 
ATOM 2585 C CD  . GLN A 1 322 ? 22.601  -14.962 19.689  1.00 96.53 322 A 1 
ATOM 2586 O OE1 . GLN A 1 322 ? 21.895  -14.073 20.127  1.00 89.86 322 A 1 
ATOM 2587 N NE2 . GLN A 1 322 ? 23.894  -14.754 19.609  1.00 88.89 322 A 1 
ATOM 2588 N N   . GLY A 1 323 ? 18.775  -19.098 20.905  1.00 97.82 323 A 1 
ATOM 2589 C CA  . GLY A 1 323 ? 17.561  -19.361 21.671  1.00 97.73 323 A 1 
ATOM 2590 C C   . GLY A 1 323 ? 17.288  -18.293 22.726  1.00 97.89 323 A 1 
ATOM 2591 O O   . GLY A 1 323 ? 18.077  -17.367 22.936  1.00 97.11 323 A 1 
ATOM 2592 N N   . VAL A 1 324 ? 16.166  -18.438 23.423  1.00 97.41 324 A 1 
ATOM 2593 C CA  . VAL A 1 324 ? 15.801  -17.592 24.566  1.00 97.16 324 A 1 
ATOM 2594 C C   . VAL A 1 324 ? 16.802  -17.807 25.702  1.00 96.99 324 A 1 
ATOM 2595 O O   . VAL A 1 324 ? 17.152  -18.940 26.025  1.00 95.46 324 A 1 
ATOM 2596 C CB  . VAL A 1 324 ? 14.357  -17.871 25.016  1.00 96.41 324 A 1 
ATOM 2597 C CG1 . VAL A 1 324 ? 13.948  -16.994 26.205  1.00 93.47 324 A 1 
ATOM 2598 C CG2 . VAL A 1 324 ? 13.368  -17.582 23.875  1.00 93.65 324 A 1 
ATOM 2599 N N   . ALA A 1 325 ? 17.275  -16.709 26.302  1.00 96.87 325 A 1 
ATOM 2600 C CA  . ALA A 1 325 ? 18.211  -16.765 27.420  1.00 96.05 325 A 1 
ATOM 2601 C C   . ALA A 1 325 ? 17.600  -17.507 28.623  1.00 95.44 325 A 1 
ATOM 2602 O O   . ALA A 1 325 ? 16.436  -17.300 28.962  1.00 93.20 325 A 1 
ATOM 2603 C CB  . ALA A 1 325 ? 18.647  -15.344 27.789  1.00 95.14 325 A 1 
ATOM 2604 N N   . ASP A 1 326 ? 18.397  -18.341 29.280  1.00 95.47 326 A 1 
ATOM 2605 C CA  . ASP A 1 326 ? 17.987  -19.020 30.511  1.00 94.05 326 A 1 
ATOM 2606 C C   . ASP A 1 326 ? 17.969  -18.064 31.724  1.00 94.47 326 A 1 
ATOM 2607 O O   . ASP A 1 326 ? 18.391  -16.907 31.652  1.00 92.59 326 A 1 
ATOM 2608 C CB  . ASP A 1 326 ? 18.841  -20.290 30.729  1.00 91.97 326 A 1 
ATOM 2609 C CG  . ASP A 1 326 ? 20.273  -20.078 31.248  1.00 89.76 326 A 1 
ATOM 2610 O OD1 . ASP A 1 326 ? 20.675  -18.930 31.519  1.00 86.55 326 A 1 
ATOM 2611 O OD2 . ASP A 1 326 ? 20.959  -21.097 31.488  1.00 86.25 326 A 1 
ATOM 2612 N N   . ASP A 1 327 ? 17.534  -18.570 32.890  1.00 94.69 327 A 1 
ATOM 2613 C CA  . ASP A 1 327 ? 17.491  -17.810 34.152  1.00 94.49 327 A 1 
ATOM 2614 C C   . ASP A 1 327 ? 18.862  -17.265 34.607  1.00 95.09 327 A 1 
ATOM 2615 O O   . ASP A 1 327 ? 18.947  -16.408 35.493  1.00 92.95 327 A 1 
ATOM 2616 C CB  . ASP A 1 327 ? 16.940  -18.711 35.273  1.00 93.51 327 A 1 
ATOM 2617 C CG  . ASP A 1 327 ? 15.493  -19.169 35.091  1.00 86.73 327 A 1 
ATOM 2618 O OD1 . ASP A 1 327 ? 14.711  -18.440 34.453  1.00 80.91 327 A 1 
ATOM 2619 O OD2 . ASP A 1 327 ? 15.184  -20.245 35.653  1.00 81.96 327 A 1 
ATOM 2620 N N   . LYS A 1 328 ? 19.958  -17.761 34.027  1.00 95.20 328 A 1 
ATOM 2621 C CA  . LYS A 1 328 ? 21.337  -17.323 34.293  1.00 94.92 328 A 1 
ATOM 2622 C C   . LYS A 1 328 ? 21.859  -16.355 33.232  1.00 95.51 328 A 1 
ATOM 2623 O O   . LYS A 1 328 ? 23.017  -15.950 33.304  1.00 93.55 328 A 1 
ATOM 2624 C CB  . LYS A 1 328 ? 22.254  -18.544 34.427  1.00 94.33 328 A 1 
ATOM 2625 C CG  . LYS A 1 328 ? 21.835  -19.472 35.568  1.00 90.45 328 A 1 
ATOM 2626 C CD  . LYS A 1 328 ? 22.727  -20.708 35.562  1.00 84.13 328 A 1 
ATOM 2627 C CE  . LYS A 1 328 ? 22.242  -21.687 36.625  1.00 80.87 328 A 1 
ATOM 2628 N NZ  . LYS A 1 328 ? 22.929  -22.987 36.478  1.00 69.28 328 A 1 
ATOM 2629 N N   . GLY A 1 329 ? 21.030  -15.993 32.251  1.00 95.36 329 A 1 
ATOM 2630 C CA  . GLY A 1 329 ? 21.397  -15.145 31.125  1.00 94.84 329 A 1 
ATOM 2631 C C   . GLY A 1 329 ? 22.248  -15.846 30.061  1.00 95.26 329 A 1 
ATOM 2632 O O   . GLY A 1 329 ? 22.844  -15.162 29.231  1.00 93.10 329 A 1 
ATOM 2633 N N   . GLN A 1 330 ? 22.343  -17.174 30.068  1.00 95.78 330 A 1 
ATOM 2634 C CA  . GLN A 1 330 ? 23.030  -17.913 29.013  1.00 95.31 330 A 1 
ATOM 2635 C C   . GLN A 1 330 ? 22.109  -18.068 27.807  1.00 96.09 330 A 1 
ATOM 2636 O O   . GLN A 1 330 ? 20.962  -18.480 27.942  1.00 95.15 330 A 1 
ATOM 2637 C CB  . GLN A 1 330 ? 23.518  -19.290 29.486  1.00 93.77 330 A 1 
ATOM 2638 C CG  . GLN A 1 330 ? 24.517  -19.183 30.641  1.00 81.41 330 A 1 
ATOM 2639 C CD  . GLN A 1 330 ? 25.212  -20.501 30.976  1.00 74.43 330 A 1 
ATOM 2640 O OE1 . GLN A 1 330 ? 24.866  -21.589 30.560  1.00 66.53 330 A 1 
ATOM 2641 N NE2 . GLN A 1 330 ? 26.268  -20.451 31.757  1.00 63.27 330 A 1 
ATOM 2642 N N   . ILE A 1 331 ? 22.630  -17.749 26.625  1.00 96.28 331 A 1 
ATOM 2643 C CA  . ILE A 1 331 ? 21.902  -17.847 25.361  1.00 96.81 331 A 1 
ATOM 2644 C C   . ILE A 1 331 ? 22.278  -19.179 24.697  1.00 96.95 331 A 1 
ATOM 2645 O O   . ILE A 1 331 ? 23.414  -19.313 24.223  1.00 95.96 331 A 1 
ATOM 2646 C CB  . ILE A 1 331 ? 22.207  -16.624 24.468  1.00 96.52 331 A 1 
ATOM 2647 C CG1 . ILE A 1 331 ? 21.800  -15.311 25.180  1.00 94.93 331 A 1 
ATOM 2648 C CG2 . ILE A 1 331 ? 21.471  -16.762 23.128  1.00 94.75 331 A 1 
ATOM 2649 C CD1 . ILE A 1 331 ? 22.219  -14.040 24.440  1.00 89.30 331 A 1 
ATOM 2650 N N   . PRO A 1 332 ? 21.375  -20.177 24.662  1.00 97.22 332 A 1 
ATOM 2651 C CA  . PRO A 1 332 ? 21.637  -21.444 24.000  1.00 97.16 332 A 1 
ATOM 2652 C C   . PRO A 1 332 ? 21.651  -21.282 22.479  1.00 97.62 332 A 1 
ATOM 2653 O O   . PRO A 1 332 ? 21.114  -20.325 21.929  1.00 97.20 332 A 1 
ATOM 2654 C CB  . PRO A 1 332 ? 20.524  -22.384 24.473  1.00 96.44 332 A 1 
ATOM 2655 C CG  . PRO A 1 332 ? 19.348  -21.439 24.690  1.00 95.69 332 A 1 
ATOM 2656 C CD  . PRO A 1 332 ? 20.017  -20.163 25.201  1.00 97.11 332 A 1 
ATOM 2657 N N   . VAL A 1 333 ? 22.239  -22.264 21.787  1.00 97.23 333 A 1 
ATOM 2658 C CA  . VAL A 1 333 ? 22.129  -22.399 20.330  1.00 97.39 333 A 1 
ATOM 2659 C C   . VAL A 1 333 ? 21.014  -23.387 20.010  1.00 97.52 333 A 1 
ATOM 2660 O O   . VAL A 1 333 ? 20.964  -24.481 20.577  1.00 96.95 333 A 1 
ATOM 2661 C CB  . VAL A 1 333 ? 23.468  -22.823 19.698  1.00 96.96 333 A 1 
ATOM 2662 C CG1 . VAL A 1 333 ? 23.351  -23.042 18.183  1.00 95.55 333 A 1 
ATOM 2663 C CG2 . VAL A 1 333 ? 24.539  -21.749 19.937  1.00 95.40 333 A 1 
ATOM 2664 N N   . VAL A 1 334 ? 20.140  -23.010 19.068  1.00 97.81 334 A 1 
ATOM 2665 C CA  . VAL A 1 334 ? 19.080  -23.852 18.509  1.00 98.02 334 A 1 
ATOM 2666 C C   . VAL A 1 334 ? 19.424  -24.156 17.054  1.00 98.08 334 A 1 
ATOM 2667 O O   . VAL A 1 334 ? 19.757  -23.252 16.285  1.00 97.71 334 A 1 
ATOM 2668 C CB  . VAL A 1 334 ? 17.701  -23.176 18.645  1.00 97.92 334 A 1 
ATOM 2669 C CG1 . VAL A 1 334 ? 16.584  -24.076 18.103  1.00 96.63 334 A 1 
ATOM 2670 C CG2 . VAL A 1 334 ? 17.377  -22.850 20.110  1.00 96.35 334 A 1 
ATOM 2671 N N   . ALA A 1 335 ? 19.373  -25.431 16.668  1.00 98.05 335 A 1 
ATOM 2672 C CA  . ALA A 1 335 ? 19.638  -25.868 15.305  1.00 98.12 335 A 1 
ATOM 2673 C C   . ALA A 1 335 ? 18.321  -26.072 14.550  1.00 98.31 335 A 1 
ATOM 2674 O O   . ALA A 1 335 ? 17.554  -26.983 14.869  1.00 98.05 335 A 1 
ATOM 2675 C CB  . ALA A 1 335 ? 20.502  -27.133 15.348  1.00 97.79 335 A 1 
ATOM 2676 N N   . LEU A 1 336 ? 18.078  -25.245 13.534  1.00 98.17 336 A 1 
ATOM 2677 C CA  . LEU A 1 336 ? 16.935  -25.354 12.635  1.00 98.18 336 A 1 
ATOM 2678 C C   . LEU A 1 336 ? 17.355  -26.111 11.377  1.00 98.20 336 A 1 
ATOM 2679 O O   . LEU A 1 336 ? 18.364  -25.766 10.763  1.00 97.85 336 A 1 
ATOM 2680 C CB  . LEU A 1 336 ? 16.383  -23.961 12.282  1.00 98.14 336 A 1 
ATOM 2681 C CG  . LEU A 1 336 ? 16.176  -22.991 13.458  1.00 97.65 336 A 1 
ATOM 2682 C CD1 . LEU A 1 336 ? 15.558  -21.692 12.947  1.00 96.17 336 A 1 
ATOM 2683 C CD2 . LEU A 1 336 ? 15.272  -23.578 14.540  1.00 96.41 336 A 1 
ATOM 2684 N N   . PHE A 1 337 ? 16.591  -27.118 10.976  1.00 98.42 337 A 1 
ATOM 2685 C CA  . PHE A 1 337 ? 16.837  -27.884 9.755   1.00 98.41 337 A 1 
ATOM 2686 C C   . PHE A 1 337 ? 15.702  -27.704 8.758   1.00 98.38 337 A 1 
ATOM 2687 O O   . PHE A 1 337 ? 14.567  -28.101 9.017   1.00 97.86 337 A 1 
ATOM 2688 C CB  . PHE A 1 337 ? 17.088  -29.358 10.086  1.00 98.22 337 A 1 
ATOM 2689 C CG  . PHE A 1 337 ? 18.464  -29.593 10.658  1.00 98.16 337 A 1 
ATOM 2690 C CD1 . PHE A 1 337 ? 19.560  -29.764 9.798   1.00 96.91 337 A 1 
ATOM 2691 C CD2 . PHE A 1 337 ? 18.665  -29.583 12.051  1.00 97.11 337 A 1 
ATOM 2692 C CE1 . PHE A 1 337 ? 20.854  -29.922 10.323  1.00 96.58 337 A 1 
ATOM 2693 C CE2 . PHE A 1 337 ? 19.956  -29.734 12.577  1.00 96.36 337 A 1 
ATOM 2694 C CZ  . PHE A 1 337 ? 21.054  -29.900 11.712  1.00 96.96 337 A 1 
ATOM 2695 N N   . LEU A 1 338 ? 16.024  -27.138 7.596   1.00 98.35 338 A 1 
ATOM 2696 C CA  . LEU A 1 338 ? 15.102  -26.962 6.478   1.00 98.28 338 A 1 
ATOM 2697 C C   . LEU A 1 338 ? 15.528  -27.842 5.307   1.00 98.33 338 A 1 
ATOM 2698 O O   . LEU A 1 338 ? 16.710  -28.145 5.148   1.00 97.58 338 A 1 
ATOM 2699 C CB  . LEU A 1 338 ? 15.036  -25.489 6.045   1.00 97.54 338 A 1 
ATOM 2700 C CG  . LEU A 1 338 ? 14.188  -24.585 6.958   1.00 94.23 338 A 1 
ATOM 2701 C CD1 . LEU A 1 338 ? 14.894  -24.235 8.276   1.00 86.24 338 A 1 
ATOM 2702 C CD2 . LEU A 1 338 ? 13.890  -23.278 6.223   1.00 87.14 338 A 1 
ATOM 2703 N N   . ARG A 1 339 ? 14.584  -28.206 4.440   1.00 98.27 339 A 1 
ATOM 2704 C CA  . ARG A 1 339 ? 14.891  -28.794 3.136   1.00 98.22 339 A 1 
ATOM 2705 C C   . ARG A 1 339 ? 15.733  -27.821 2.304   1.00 98.23 339 A 1 
ATOM 2706 O O   . ARG A 1 339 ? 15.572  -26.603 2.433   1.00 97.78 339 A 1 
ATOM 2707 C CB  . ARG A 1 339 ? 13.584  -29.200 2.442   1.00 97.61 339 A 1 
ATOM 2708 C CG  . ARG A 1 339 ? 13.818  -30.303 1.402   1.00 95.98 339 A 1 
ATOM 2709 C CD  . ARG A 1 339 ? 12.495  -30.827 0.818   1.00 95.40 339 A 1 
ATOM 2710 N NE  . ARG A 1 339 ? 11.898  -29.871 -0.120  1.00 93.06 339 A 1 
ATOM 2711 C CZ  . ARG A 1 339 ? 10.724  -29.973 -0.718  1.00 94.13 339 A 1 
ATOM 2712 N NH1 . ARG A 1 339 ? 9.891   -30.942 -0.452  1.00 87.80 339 A 1 
ATOM 2713 N NH2 . ARG A 1 339 ? 10.376  -29.095 -1.611  1.00 87.33 339 A 1 
ATOM 2714 N N   . GLY A 1 340 ? 16.666  -28.329 1.515   1.00 97.71 340 A 1 
ATOM 2715 C CA  . GLY A 1 340 ? 17.703  -27.524 0.867   1.00 97.58 340 A 1 
ATOM 2716 C C   . GLY A 1 340 ? 17.178  -26.427 -0.062  1.00 97.60 340 A 1 
ATOM 2717 O O   . GLY A 1 340 ? 17.765  -25.349 -0.121  1.00 96.46 340 A 1 
ATOM 2718 N N   . ASP A 1 341 ? 16.059  -26.681 -0.740  1.00 97.84 341 A 1 
ATOM 2719 C CA  . ASP A 1 341 ? 15.374  -25.778 -1.665  1.00 97.54 341 A 1 
ATOM 2720 C C   . ASP A 1 341 ? 14.404  -24.788 -0.988  1.00 97.53 341 A 1 
ATOM 2721 O O   . ASP A 1 341 ? 13.864  -23.919 -1.663  1.00 96.32 341 A 1 
ATOM 2722 C CB  . ASP A 1 341 ? 14.647  -26.621 -2.727  1.00 96.97 341 A 1 
ATOM 2723 C CG  . ASP A 1 341 ? 13.534  -27.511 -2.154  1.00 96.73 341 A 1 
ATOM 2724 O OD1 . ASP A 1 341 ? 13.698  -28.069 -1.045  1.00 94.98 341 A 1 
ATOM 2725 O OD2 . ASP A 1 341 ? 12.506  -27.721 -2.827  1.00 94.00 341 A 1 
ATOM 2726 N N   . HIS A 1 342 ? 14.180  -24.890 0.317   1.00 97.60 342 A 1 
ATOM 2727 C CA  . HIS A 1 342 ? 13.273  -24.008 1.059   1.00 97.66 342 A 1 
ATOM 2728 C C   . HIS A 1 342 ? 14.010  -22.880 1.785   1.00 97.68 342 A 1 
ATOM 2729 O O   . HIS A 1 342 ? 15.117  -23.061 2.275   1.00 96.91 342 A 1 
ATOM 2730 C CB  . HIS A 1 342 ? 12.452  -24.830 2.059   1.00 97.42 342 A 1 
ATOM 2731 C CG  . HIS A 1 342 ? 11.435  -25.747 1.437   1.00 97.30 342 A 1 
ATOM 2732 N ND1 . HIS A 1 342 ? 10.807  -26.782 2.094   1.00 87.64 342 A 1 
ATOM 2733 C CD2 . HIS A 1 342 ? 10.908  -25.698 0.172   1.00 88.84 342 A 1 
ATOM 2734 C CE1 . HIS A 1 342 ? 9.928   -27.333 1.245   1.00 90.50 342 A 1 
ATOM 2735 N NE2 . HIS A 1 342 ? 9.956   -26.707 0.063   1.00 91.97 342 A 1 
ATOM 2736 N N   . GLU A 1 343 ? 13.361  -21.719 1.926   1.00 97.46 343 A 1 
ATOM 2737 C CA  . GLU A 1 343 ? 13.887  -20.588 2.696   1.00 97.26 343 A 1 
ATOM 2738 C C   . GLU A 1 343 ? 13.275  -20.525 4.101   1.00 97.62 343 A 1 
ATOM 2739 O O   . GLU A 1 343 ? 12.136  -20.947 4.306   1.00 96.83 343 A 1 
ATOM 2740 C CB  . GLU A 1 343 ? 13.697  -19.277 1.924   1.00 96.41 343 A 1 
ATOM 2741 C CG  . GLU A 1 343 ? 14.498  -19.305 0.610   1.00 90.82 343 A 1 
ATOM 2742 C CD  . GLU A 1 343 ? 14.526  -17.958 -0.120  1.00 84.85 343 A 1 
ATOM 2743 O OE1 . GLU A 1 343 ? 15.399  -17.832 -1.006  1.00 73.15 343 A 1 
ATOM 2744 O OE2 . GLU A 1 343 ? 13.720  -17.073 0.225   1.00 72.21 343 A 1 
ATOM 2745 N N   . LEU A 1 344 ? 14.049  -20.025 5.071   1.00 97.70 344 A 1 
ATOM 2746 C CA  . LEU A 1 344 ? 13.564  -19.795 6.431   1.00 97.80 344 A 1 
ATOM 2747 C C   . LEU A 1 344 ? 12.551  -18.652 6.418   1.00 97.69 344 A 1 
ATOM 2748 O O   . LEU A 1 344 ? 12.839  -17.583 5.888   1.00 97.06 344 A 1 
ATOM 2749 C CB  . LEU A 1 344 ? 14.742  -19.459 7.365   1.00 97.72 344 A 1 
ATOM 2750 C CG  . LEU A 1 344 ? 14.337  -19.226 8.838   1.00 97.46 344 A 1 
ATOM 2751 C CD1 . LEU A 1 344 ? 13.867  -20.515 9.509   1.00 95.84 344 A 1 
ATOM 2752 C CD2 . LEU A 1 344 ? 15.516  -18.681 9.642   1.00 95.95 344 A 1 
ATOM 2753 N N   . ASN A 1 345 ? 11.422  -18.870 7.069   1.00 97.69 345 A 1 
ATOM 2754 C CA  . ASN A 1 345 ? 10.511  -17.814 7.462   1.00 97.51 345 A 1 
ATOM 2755 C C   . ASN A 1 345 ? 10.906  -17.330 8.869   1.00 97.56 345 A 1 
ATOM 2756 O O   . ASN A 1 345 ? 10.663  -18.017 9.865   1.00 97.25 345 A 1 
ATOM 2757 C CB  . ASN A 1 345 ? 9.089   -18.373 7.376   1.00 97.16 345 A 1 
ATOM 2758 C CG  . ASN A 1 345 ? 8.040   -17.314 7.598   1.00 96.67 345 A 1 
ATOM 2759 O OD1 . ASN A 1 345 ? 8.134   -16.491 8.485   1.00 93.09 345 A 1 
ATOM 2760 N ND2 . ASN A 1 345 ? 6.997   -17.326 6.804   1.00 92.31 345 A 1 
ATOM 2761 N N   . GLU A 1 346 ? 11.560  -16.173 8.943   1.00 97.20 346 A 1 
ATOM 2762 C CA  . GLU A 1 346 ? 12.064  -15.615 10.201  1.00 96.83 346 A 1 
ATOM 2763 C C   . GLU A 1 346 ? 10.924  -15.318 11.182  1.00 96.66 346 A 1 
ATOM 2764 O O   . GLU A 1 346 ? 11.033  -15.665 12.357  1.00 95.60 346 A 1 
ATOM 2765 C CB  . GLU A 1 346 ? 12.915  -14.360 9.931   1.00 96.35 346 A 1 
ATOM 2766 C CG  . GLU A 1 346 ? 14.188  -14.683 9.124   1.00 94.35 346 A 1 
ATOM 2767 C CD  . GLU A 1 346 ? 15.117  -13.480 8.876   1.00 92.70 346 A 1 
ATOM 2768 O OE1 . GLU A 1 346 ? 16.089  -13.661 8.098   1.00 85.05 346 A 1 
ATOM 2769 O OE2 . GLU A 1 346 ? 14.893  -12.397 9.459   1.00 85.87 346 A 1 
ATOM 2770 N N   . ILE A 1 347 ? 9.788   -14.811 10.697  1.00 95.75 347 A 1 
ATOM 2771 C CA  . ILE A 1 347 ? 8.610   -14.489 11.512  1.00 94.84 347 A 1 
ATOM 2772 C C   . ILE A 1 347 ? 8.019   -15.747 12.163  1.00 95.07 347 A 1 
ATOM 2773 O O   . ILE A 1 347 ? 7.687   -15.753 13.352  1.00 94.46 347 A 1 
ATOM 2774 C CB  . ILE A 1 347 ? 7.553   -13.756 10.652  1.00 93.86 347 A 1 
ATOM 2775 C CG1 . ILE A 1 347 ? 8.094   -12.440 10.039  1.00 91.56 347 A 1 
ATOM 2776 C CG2 . ILE A 1 347 ? 6.260   -13.489 11.434  1.00 91.52 347 A 1 
ATOM 2777 C CD1 . ILE A 1 347 ? 8.595   -11.401 11.048  1.00 81.65 347 A 1 
ATOM 2778 N N   . LYS A 1 348 ? 7.909   -16.848 11.416  1.00 96.15 348 A 1 
ATOM 2779 C CA  . LYS A 1 348 ? 7.463   -18.130 11.985  1.00 96.29 348 A 1 
ATOM 2780 C C   . LYS A 1 348 ? 8.463   -18.667 13.006  1.00 96.36 348 A 1 
ATOM 2781 O O   . LYS A 1 348 ? 8.046   -19.154 14.054  1.00 96.09 348 A 1 
ATOM 2782 C CB  . LYS A 1 348 ? 7.255   -19.170 10.881  1.00 96.43 348 A 1 
ATOM 2783 C CG  . LYS A 1 348 ? 6.039   -18.888 9.989   1.00 95.95 348 A 1 
ATOM 2784 C CD  . LYS A 1 348 ? 5.940   -20.021 8.968   1.00 95.50 348 A 1 
ATOM 2785 C CE  . LYS A 1 348 ? 4.833   -19.797 7.952   1.00 93.83 348 A 1 
ATOM 2786 N NZ  . LYS A 1 348 ? 4.824   -20.914 6.986   1.00 92.90 348 A 1 
ATOM 2787 N N   . ALA A 1 349 ? 9.759   -18.563 12.719  1.00 97.52 349 A 1 
ATOM 2788 C CA  . ALA A 1 349 ? 10.805  -19.008 13.632  1.00 97.60 349 A 1 
ATOM 2789 C C   . ALA A 1 349 ? 10.787  -18.214 14.950  1.00 97.30 349 A 1 
ATOM 2790 O O   . ALA A 1 349 ? 10.851  -18.816 16.019  1.00 96.70 349 A 1 
ATOM 2791 C CB  . ALA A 1 349 ? 12.154  -18.922 12.913  1.00 97.71 349 A 1 
ATOM 2792 N N   . GLU A 1 350 ? 10.623  -16.887 14.900  1.00 96.79 350 A 1 
ATOM 2793 C CA  . GLU A 1 350 ? 10.537  -16.012 16.081  1.00 95.66 350 A 1 
ATOM 2794 C C   . GLU A 1 350 ? 9.325   -16.301 16.977  1.00 95.26 350 A 1 
ATOM 2795 O O   . GLU A 1 350 ? 9.357   -16.020 18.174  1.00 93.84 350 A 1 
ATOM 2796 C CB  . GLU A 1 350 ? 10.473  -14.548 15.634  1.00 94.35 350 A 1 
ATOM 2797 C CG  . GLU A 1 350 ? 11.823  -14.032 15.135  1.00 91.57 350 A 1 
ATOM 2798 C CD  . GLU A 1 350 ? 11.801  -12.549 14.749  1.00 92.02 350 A 1 
ATOM 2799 O OE1 . GLU A 1 350 ? 12.910  -12.027 14.472  1.00 85.62 350 A 1 
ATOM 2800 O OE2 . GLU A 1 350 ? 10.735  -11.903 14.832  1.00 86.62 350 A 1 
ATOM 2801 N N   . LYS A 1 351 ? 8.261   -16.885 16.425  1.00 95.58 351 A 1 
ATOM 2802 C CA  . LYS A 1 351 ? 7.085   -17.313 17.200  1.00 94.70 351 A 1 
ATOM 2803 C C   . LYS A 1 351 ? 7.307   -18.610 17.975  1.00 95.51 351 A 1 
ATOM 2804 O O   . LYS A 1 351 ? 6.484   -18.957 18.829  1.00 94.75 351 A 1 
ATOM 2805 C CB  . LYS A 1 351 ? 5.878   -17.436 16.266  1.00 93.57 351 A 1 
ATOM 2806 C CG  . LYS A 1 351 ? 5.399   -16.046 15.840  1.00 90.59 351 A 1 
ATOM 2807 C CD  . LYS A 1 351 ? 4.273   -16.148 14.814  1.00 83.42 351 A 1 
ATOM 2808 C CE  . LYS A 1 351 ? 3.880   -14.722 14.442  1.00 78.85 351 A 1 
ATOM 2809 N NZ  . LYS A 1 351 ? 2.871   -14.696 13.365  1.00 69.20 351 A 1 
ATOM 2810 N N   . HIS A 1 352 ? 8.398   -19.318 17.703  1.00 96.34 352 A 1 
ATOM 2811 C CA  . HIS A 1 352 ? 8.730   -20.529 18.438  1.00 96.77 352 A 1 
ATOM 2812 C C   . HIS A 1 352 ? 9.248   -20.186 19.849  1.00 96.76 352 A 1 
ATOM 2813 O O   . HIS A 1 352 ? 10.190  -19.405 19.974  1.00 96.41 352 A 1 
ATOM 2814 C CB  . HIS A 1 352 ? 9.747   -21.348 17.644  1.00 97.12 352 A 1 
ATOM 2815 C CG  . HIS A 1 352 ? 9.931   -22.706 18.252  1.00 97.25 352 A 1 
ATOM 2816 N ND1 . HIS A 1 352 ? 10.739  -23.018 19.322  1.00 91.11 352 A 1 
ATOM 2817 C CD2 . HIS A 1 352 ? 9.217   -23.818 17.918  1.00 92.11 352 A 1 
ATOM 2818 C CE1 . HIS A 1 352 ? 10.501  -24.299 19.635  1.00 93.13 352 A 1 
ATOM 2819 N NE2 . HIS A 1 352 ? 9.589   -24.816 18.807  1.00 93.90 352 A 1 
ATOM 2820 N N   . PRO A 1 353 ? 8.720   -20.779 20.930  1.00 96.94 353 A 1 
ATOM 2821 C CA  . PRO A 1 353 ? 9.028   -20.363 22.306  1.00 96.68 353 A 1 
ATOM 2822 C C   . PRO A 1 353 ? 10.492  -20.550 22.726  1.00 97.11 353 A 1 
ATOM 2823 O O   . PRO A 1 353 ? 10.913  -19.984 23.734  1.00 96.14 353 A 1 
ATOM 2824 C CB  . PRO A 1 353 ? 8.086   -21.192 23.188  1.00 95.81 353 A 1 
ATOM 2825 C CG  . PRO A 1 353 ? 7.786   -22.428 22.340  1.00 93.87 353 A 1 
ATOM 2826 C CD  . PRO A 1 353 ? 7.746   -21.858 20.929  1.00 96.29 353 A 1 
ATOM 2827 N N   . LEU A 1 354 ? 11.264  -21.351 21.989  1.00 96.94 354 A 1 
ATOM 2828 C CA  . LEU A 1 354 ? 12.682  -21.601 22.268  1.00 97.29 354 A 1 
ATOM 2829 C C   . LEU A 1 354 ? 13.637  -20.755 21.415  1.00 97.71 354 A 1 
ATOM 2830 O O   . LEU A 1 354 ? 14.847  -20.864 21.599  1.00 97.09 354 A 1 
ATOM 2831 C CB  . LEU A 1 354 ? 12.984  -23.103 22.099  1.00 97.01 354 A 1 
ATOM 2832 C CG  . LEU A 1 354 ? 12.138  -24.049 22.971  1.00 95.70 354 A 1 
ATOM 2833 C CD1 . LEU A 1 354 ? 12.524  -25.496 22.679  1.00 92.59 354 A 1 
ATOM 2834 C CD2 . LEU A 1 354 ? 12.332  -23.784 24.464  1.00 92.50 354 A 1 
ATOM 2835 N N   . ILE A 1 355 ? 13.137  -19.933 20.485  1.00 97.36 355 A 1 
ATOM 2836 C CA  . ILE A 1 355 ? 13.950  -19.088 19.594  1.00 97.56 355 A 1 
ATOM 2837 C C   . ILE A 1 355 ? 13.884  -17.637 20.080  1.00 97.14 355 A 1 
ATOM 2838 O O   . ILE A 1 355 ? 12.839  -17.163 20.517  1.00 96.23 355 A 1 
ATOM 2839 C CB  . ILE A 1 355 ? 13.514  -19.266 18.119  1.00 97.69 355 A 1 
ATOM 2840 C CG1 . ILE A 1 355 ? 13.690  -20.743 17.695  1.00 96.62 355 A 1 
ATOM 2841 C CG2 . ILE A 1 355 ? 14.317  -18.337 17.188  1.00 96.62 355 A 1 
ATOM 2842 C CD1 . ILE A 1 355 ? 13.231  -21.060 16.267  1.00 93.72 355 A 1 
ATOM 2843 N N   . ALA A 1 356 ? 14.999  -16.918 20.032  1.00 97.31 356 A 1 
ATOM 2844 C CA  . ALA A 1 356 ? 15.040  -15.505 20.390  1.00 96.51 356 A 1 
ATOM 2845 C C   . ALA A 1 356 ? 14.282  -14.651 19.360  1.00 95.95 356 A 1 
ATOM 2846 O O   . ALA A 1 356 ? 14.374  -14.894 18.160  1.00 94.57 356 A 1 
ATOM 2847 C CB  . ALA A 1 356 ? 16.499  -15.063 20.537  1.00 95.70 356 A 1 
ATOM 2848 N N   . ALA A 1 357 ? 13.577  -13.618 19.849  1.00 94.71 357 A 1 
ATOM 2849 C CA  . ALA A 1 357 ? 12.956  -12.590 19.021  1.00 92.99 357 A 1 
ATOM 2850 C C   . ALA A 1 357 ? 13.496  -11.207 19.440  1.00 91.91 357 A 1 
ATOM 2851 O O   . ALA A 1 357 ? 13.339  -10.829 20.604  1.00 88.56 357 A 1 
ATOM 2852 C CB  . ALA A 1 357 ? 11.431  -12.689 19.159  1.00 91.30 357 A 1 
ATOM 2853 N N   . PRO A 1 358 ? 14.135  -10.437 18.535  1.00 92.58 358 A 1 
ATOM 2854 C CA  . PRO A 1 358 ? 14.348  -10.724 17.116  1.00 92.41 358 A 1 
ATOM 2855 C C   . PRO A 1 358 ? 15.304  -11.901 16.884  1.00 94.38 358 A 1 
ATOM 2856 O O   . PRO A 1 358 ? 16.201  -12.147 17.704  1.00 94.05 358 A 1 
ATOM 2857 C CB  . PRO A 1 358 ? 14.908  -9.427  16.529  1.00 89.71 358 A 1 
ATOM 2858 C CG  . PRO A 1 358 ? 15.662  -8.810  17.712  1.00 86.37 358 A 1 
ATOM 2859 C CD  . PRO A 1 358 ? 14.787  -9.189  18.900  1.00 88.90 358 A 1 
ATOM 2860 N N   . LEU A 1 359 ? 15.129  -12.605 15.760  1.00 94.25 359 A 1 
ATOM 2861 C CA  . LEU A 1 359 ? 15.972  -13.730 15.378  1.00 95.81 359 A 1 
ATOM 2862 C C   . LEU A 1 359 ? 17.418  -13.275 15.176  1.00 95.86 359 A 1 
ATOM 2863 O O   . LEU A 1 359 ? 17.715  -12.341 14.434  1.00 94.73 359 A 1 
ATOM 2864 C CB  . LEU A 1 359 ? 15.379  -14.433 14.144  1.00 96.00 359 A 1 
ATOM 2865 C CG  . LEU A 1 359 ? 16.119  -15.728 13.745  1.00 95.68 359 A 1 
ATOM 2866 C CD1 . LEU A 1 359 ? 15.131  -16.758 13.206  1.00 92.05 359 A 1 
ATOM 2867 C CD2 . LEU A 1 359 ? 17.168  -15.497 12.654  1.00 92.31 359 A 1 
ATOM 2868 N N   . ALA A 1 360 ? 18.344  -13.980 15.820  1.00 96.79 360 A 1 
ATOM 2869 C CA  . ALA A 1 360 ? 19.771  -13.753 15.663  1.00 96.86 360 A 1 
ATOM 2870 C C   . ALA A 1 360 ? 20.486  -15.077 15.389  1.00 97.55 360 A 1 
ATOM 2871 O O   . ALA A 1 360 ? 20.192  -16.095 16.015  1.00 97.05 360 A 1 
ATOM 2872 C CB  . ALA A 1 360 ? 20.304  -13.042 16.913  1.00 95.65 360 A 1 
ATOM 2873 N N   . PHE A 1 361 ? 21.459  -15.069 14.475  1.00 97.50 361 A 1 
ATOM 2874 C CA  . PHE A 1 361 ? 22.306  -16.239 14.251  1.00 97.53 361 A 1 
ATOM 2875 C C   . PHE A 1 361 ? 23.278  -16.453 15.414  1.00 97.68 361 A 1 
ATOM 2876 O O   . PHE A 1 361 ? 23.653  -15.509 16.119  1.00 96.99 361 A 1 
ATOM 2877 C CB  . PHE A 1 361 ? 23.017  -16.138 12.896  1.00 97.01 361 A 1 
ATOM 2878 C CG  . PHE A 1 361 ? 22.074  -16.326 11.728  1.00 96.49 361 A 1 
ATOM 2879 C CD1 . PHE A 1 361 ? 21.693  -17.625 11.338  1.00 93.81 361 A 1 
ATOM 2880 C CD2 . PHE A 1 361 ? 21.537  -15.213 11.054  1.00 93.72 361 A 1 
ATOM 2881 C CE1 . PHE A 1 361 ? 20.785  -17.810 10.281  1.00 92.25 361 A 1 
ATOM 2882 C CE2 . PHE A 1 361 ? 20.627  -15.396 9.999   1.00 92.17 361 A 1 
ATOM 2883 C CZ  . PHE A 1 361 ? 20.250  -16.696 9.612   1.00 92.93 361 A 1 
ATOM 2884 N N   . ALA A 1 362 ? 23.684  -17.707 15.623  1.00 97.26 362 A 1 
ATOM 2885 C CA  . ALA A 1 362 ? 24.707  -18.061 16.598  1.00 97.16 362 A 1 
ATOM 2886 C C   . ALA A 1 362 ? 26.045  -17.383 16.254  1.00 97.14 362 A 1 
ATOM 2887 O O   . ALA A 1 362 ? 26.424  -17.306 15.086  1.00 96.50 362 A 1 
ATOM 2888 C CB  . ALA A 1 362 ? 24.835  -19.584 16.655  1.00 96.98 362 A 1 
ATOM 2889 N N   . THR A 1 363 ? 26.767  -16.907 17.277  1.00 97.02 363 A 1 
ATOM 2890 C CA  . THR A 1 363 ? 28.068  -16.253 17.080  1.00 96.63 363 A 1 
ATOM 2891 C C   . THR A 1 363 ? 29.178  -17.272 16.812  1.00 96.48 363 A 1 
ATOM 2892 O O   . THR A 1 363 ? 29.068  -18.444 17.184  1.00 96.37 363 A 1 
ATOM 2893 C CB  . THR A 1 363 ? 28.462  -15.321 18.242  1.00 96.57 363 A 1 
ATOM 2894 O OG1 . THR A 1 363 ? 28.993  -16.016 19.340  1.00 95.30 363 A 1 
ATOM 2895 C CG2 . THR A 1 363 ? 27.319  -14.431 18.736  1.00 93.89 363 A 1 
ATOM 2896 N N   . ASP A 1 364 ? 30.288  -16.818 16.238  1.00 96.79 364 A 1 
ATOM 2897 C CA  . ASP A 1 364 ? 31.456  -17.668 15.989  1.00 96.31 364 A 1 
ATOM 2898 C C   . ASP A 1 364 ? 31.984  -18.323 17.277  1.00 96.44 364 A 1 
ATOM 2899 O O   . ASP A 1 364 ? 32.403  -19.483 17.274  1.00 95.64 364 A 1 
ATOM 2900 C CB  . ASP A 1 364 ? 32.575  -16.840 15.332  1.00 95.35 364 A 1 
ATOM 2901 C CG  . ASP A 1 364 ? 32.312  -16.461 13.871  1.00 91.11 364 A 1 
ATOM 2902 O OD1 . ASP A 1 364 ? 31.464  -17.113 13.222  1.00 85.92 364 A 1 
ATOM 2903 O OD2 . ASP A 1 364 ? 33.025  -15.554 13.384  1.00 86.22 364 A 1 
ATOM 2904 N N   . GLU A 1 365 ? 31.913  -17.622 18.414  1.00 96.47 365 A 1 
ATOM 2905 C CA  . GLU A 1 365 ? 32.292  -18.166 19.721  1.00 96.22 365 A 1 
ATOM 2906 C C   . GLU A 1 365 ? 31.358  -19.297 20.164  1.00 96.29 365 A 1 
ATOM 2907 O O   . GLU A 1 365 ? 31.833  -20.312 20.672  1.00 95.44 365 A 1 
ATOM 2908 C CB  . GLU A 1 365 ? 32.304  -17.090 20.822  1.00 96.04 365 A 1 
ATOM 2909 C CG  . GLU A 1 365 ? 33.308  -15.946 20.606  1.00 85.47 365 A 1 
ATOM 2910 C CD  . GLU A 1 365 ? 32.882  -14.911 19.563  1.00 80.53 365 A 1 
ATOM 2911 O OE1 . GLU A 1 365 ? 33.777  -14.148 19.145  1.00 70.80 365 A 1 
ATOM 2912 O OE2 . GLU A 1 365 ? 31.677  -14.893 19.209  1.00 71.53 365 A 1 
ATOM 2913 N N   . GLN A 1 366 ? 30.040  -19.137 19.956  1.00 96.67 366 A 1 
ATOM 2914 C CA  . GLN A 1 366 ? 29.053  -20.168 20.269  1.00 96.52 366 A 1 
ATOM 2915 C C   . GLN A 1 366 ? 29.258  -21.413 19.398  1.00 96.39 366 A 1 
ATOM 2916 O O   . GLN A 1 366 ? 29.252  -22.531 19.910  1.00 95.81 366 A 1 
ATOM 2917 C CB  . GLN A 1 366 ? 27.628  -19.617 20.088  1.00 96.59 366 A 1 
ATOM 2918 C CG  . GLN A 1 366 ? 27.235  -18.582 21.156  1.00 95.92 366 A 1 
ATOM 2919 C CD  . GLN A 1 366 ? 25.830  -18.041 20.903  1.00 96.55 366 A 1 
ATOM 2920 O OE1 . GLN A 1 366 ? 25.531  -17.486 19.860  1.00 92.24 366 A 1 
ATOM 2921 N NE2 . GLN A 1 366 ? 24.911  -18.199 21.833  1.00 91.53 366 A 1 
ATOM 2922 N N   . LEU A 1 367 ? 29.496  -21.227 18.093  1.00 96.79 367 A 1 
ATOM 2923 C CA  . LEU A 1 367 ? 29.766  -22.334 17.170  1.00 96.37 367 A 1 
ATOM 2924 C C   . LEU A 1 367 ? 31.055  -23.076 17.538  1.00 96.25 367 A 1 
ATOM 2925 O O   . LEU A 1 367 ? 31.070  -24.305 17.603  1.00 95.21 367 A 1 
ATOM 2926 C CB  . LEU A 1 367 ? 29.836  -21.801 15.726  1.00 95.86 367 A 1 
ATOM 2927 C CG  . LEU A 1 367 ? 28.524  -21.195 15.194  1.00 94.27 367 A 1 
ATOM 2928 C CD1 . LEU A 1 367 ? 28.694  -20.830 13.720  1.00 90.65 367 A 1 
ATOM 2929 C CD2 . LEU A 1 367 ? 27.348  -22.162 15.329  1.00 91.08 367 A 1 
ATOM 2930 N N   . LYS A 1 368 ? 32.121  -22.331 17.858  1.00 96.24 368 A 1 
ATOM 2931 C CA  . LYS A 1 368 ? 33.401  -22.905 18.286  1.00 95.45 368 A 1 
ATOM 2932 C C   . LYS A 1 368 ? 33.286  -23.692 19.590  1.00 95.42 368 A 1 
ATOM 2933 O O   . LYS A 1 368 ? 33.905  -24.739 19.716  1.00 94.55 368 A 1 
ATOM 2934 C CB  . LYS A 1 368 ? 34.421  -21.771 18.397  1.00 95.04 368 A 1 
ATOM 2935 C CG  . LYS A 1 368 ? 35.824  -22.296 18.706  1.00 83.95 368 A 1 
ATOM 2936 C CD  . LYS A 1 368 ? 36.797  -21.121 18.761  1.00 79.91 368 A 1 
ATOM 2937 C CE  . LYS A 1 368 ? 38.203  -21.635 19.062  1.00 71.17 368 A 1 
ATOM 2938 N NZ  . LYS A 1 368 ? 39.154  -20.505 19.125  1.00 61.75 368 A 1 
ATOM 2939 N N   . ALA A 1 369 ? 32.492  -23.213 20.549  1.00 95.49 369 A 1 
ATOM 2940 C CA  . ALA A 1 369 ? 32.258  -23.923 21.808  1.00 95.13 369 A 1 
ATOM 2941 C C   . ALA A 1 369 ? 31.539  -25.271 21.616  1.00 95.20 369 A 1 
ATOM 2942 O O   . ALA A 1 369 ? 31.691  -26.172 22.438  1.00 93.59 369 A 1 
ATOM 2943 C CB  . ALA A 1 369 ? 31.464  -22.999 22.740  1.00 94.92 369 A 1 
ATOM 2944 N N   . LEU A 1 370 ? 30.775  -25.413 20.532  1.00 95.24 370 A 1 
ATOM 2945 C CA  . LEU A 1 370 ? 30.035  -26.626 20.176  1.00 94.91 370 A 1 
ATOM 2946 C C   . LEU A 1 370 ? 30.770  -27.527 19.170  1.00 94.87 370 A 1 
ATOM 2947 O O   . LEU A 1 370 ? 30.256  -28.593 18.825  1.00 93.13 370 A 1 
ATOM 2948 C CB  . LEU A 1 370 ? 28.653  -26.198 19.657  1.00 95.19 370 A 1 
ATOM 2949 C CG  . LEU A 1 370 ? 27.769  -25.526 20.725  1.00 94.72 370 A 1 
ATOM 2950 C CD1 . LEU A 1 370 ? 26.538  -24.933 20.049  1.00 92.14 370 A 1 
ATOM 2951 C CD2 . LEU A 1 370 ? 27.309  -26.528 21.793  1.00 92.95 370 A 1 
ATOM 2952 N N   . ASP A 1 371 ? 31.961  -27.112 18.726  1.00 94.84 371 A 1 
ATOM 2953 C CA  . ASP A 1 371 ? 32.728  -27.772 17.665  1.00 94.43 371 A 1 
ATOM 2954 C C   . ASP A 1 371 ? 31.906  -27.926 16.371  1.00 94.84 371 A 1 
ATOM 2955 O O   . ASP A 1 371 ? 31.810  -28.996 15.773  1.00 92.84 371 A 1 
ATOM 2956 C CB  . ASP A 1 371 ? 33.340  -29.072 18.205  1.00 93.36 371 A 1 
ATOM 2957 C CG  . ASP A 1 371 ? 34.451  -29.638 17.320  1.00 86.76 371 A 1 
ATOM 2958 O OD1 . ASP A 1 371 ? 35.230  -28.821 16.773  1.00 81.35 371 A 1 
ATOM 2959 O OD2 . ASP A 1 371 ? 34.567  -30.885 17.303  1.00 80.62 371 A 1 
ATOM 2960 N N   . LEU A 1 372 ? 31.236  -26.826 15.975  1.00 93.87 372 A 1 
ATOM 2961 C CA  . LEU A 1 372 ? 30.427  -26.727 14.760  1.00 93.86 372 A 1 
ATOM 2962 C C   . LEU A 1 372 ? 31.023  -25.693 13.801  1.00 93.78 372 A 1 
ATOM 2963 O O   . LEU A 1 372 ? 31.535  -24.652 14.207  1.00 92.11 372 A 1 
ATOM 2964 C CB  . LEU A 1 372 ? 28.963  -26.388 15.111  1.00 94.02 372 A 1 
ATOM 2965 C CG  . LEU A 1 372 ? 28.241  -27.448 15.961  1.00 93.17 372 A 1 
ATOM 2966 C CD1 . LEU A 1 372 ? 26.819  -26.977 16.260  1.00 90.20 372 A 1 
ATOM 2967 C CD2 . LEU A 1 372 ? 28.156  -28.809 15.267  1.00 91.14 372 A 1 
ATOM 2968 N N   . THR A 1 373 ? 30.923  -25.980 12.502  1.00 93.39 373 A 1 
ATOM 2969 C CA  . THR A 1 373 ? 31.393  -25.078 11.445  1.00 92.71 373 A 1 
ATOM 2970 C C   . THR A 1 373 ? 30.256  -24.780 10.475  1.00 93.22 373 A 1 
ATOM 2971 O O   . THR A 1 373 ? 29.647  -25.695 9.918   1.00 91.93 373 A 1 
ATOM 2972 C CB  . THR A 1 373 ? 32.606  -25.657 10.709  1.00 90.69 373 A 1 
ATOM 2973 O OG1 . THR A 1 373 ? 33.648  -25.905 11.624  1.00 84.35 373 A 1 
ATOM 2974 C CG2 . THR A 1 373 ? 33.165  -24.686 9.667   1.00 83.70 373 A 1 
ATOM 2975 N N   . ALA A 1 374 ? 29.984  -23.492 10.245  1.00 92.30 374 A 1 
ATOM 2976 C CA  . ALA A 1 374 ? 28.971  -23.055 9.294   1.00 91.84 374 A 1 
ATOM 2977 C C   . ALA A 1 374 ? 29.245  -23.624 7.888   1.00 92.12 374 A 1 
ATOM 2978 O O   . ALA A 1 374 ? 30.379  -23.615 7.405   1.00 89.24 374 A 1 
ATOM 2979 C CB  . ALA A 1 374 ? 28.913  -21.524 9.290   1.00 90.21 374 A 1 
ATOM 2980 N N   . GLY A 1 375 ? 28.195  -24.121 7.243   1.00 91.88 375 A 1 
ATOM 2981 C CA  . GLY A 1 375 ? 28.269  -24.792 5.940   1.00 92.16 375 A 1 
ATOM 2982 C C   . GLY A 1 375 ? 28.519  -26.303 5.998   1.00 93.57 375 A 1 
ATOM 2983 O O   . GLY A 1 375 ? 28.289  -26.976 5.003   1.00 91.39 375 A 1 
ATOM 2984 N N   . PHE A 1 376 ? 28.921  -26.848 7.151   1.00 96.03 376 A 1 
ATOM 2985 C CA  . PHE A 1 376 ? 29.193  -28.283 7.330   1.00 96.18 376 A 1 
ATOM 2986 C C   . PHE A 1 376 ? 28.421  -28.913 8.495   1.00 96.37 376 A 1 
ATOM 2987 O O   . PHE A 1 376 ? 28.665  -30.065 8.852   1.00 94.93 376 A 1 
ATOM 2988 C CB  . PHE A 1 376 ? 30.704  -28.492 7.472   1.00 95.69 376 A 1 
ATOM 2989 C CG  . PHE A 1 376 ? 31.509  -27.969 6.299   1.00 95.78 376 A 1 
ATOM 2990 C CD1 . PHE A 1 376 ? 31.477  -28.643 5.065   1.00 93.24 376 A 1 
ATOM 2991 C CD2 . PHE A 1 376 ? 32.280  -26.803 6.438   1.00 94.22 376 A 1 
ATOM 2992 C CE1 . PHE A 1 376 ? 32.218  -28.157 3.975   1.00 92.91 376 A 1 
ATOM 2993 C CE2 . PHE A 1 376 ? 33.025  -26.318 5.347   1.00 93.04 376 A 1 
ATOM 2994 C CZ  . PHE A 1 376 ? 32.996  -26.995 4.116   1.00 94.04 376 A 1 
ATOM 2995 N N   . CYS A 1 377 ? 27.490  -28.169 9.097   1.00 96.40 377 A 1 
ATOM 2996 C CA  . CYS A 1 377 ? 26.669  -28.669 10.194  1.00 96.85 377 A 1 
ATOM 2997 C C   . CYS A 1 377 ? 25.571  -29.606 9.668   1.00 97.43 377 A 1 
ATOM 2998 O O   . CYS A 1 377 ? 24.791  -29.234 8.789   1.00 96.70 377 A 1 
ATOM 2999 C CB  . CYS A 1 377 ? 26.098  -27.491 10.979  1.00 95.60 377 A 1 
ATOM 3000 S SG  . CYS A 1 377 ? 25.291  -28.108 12.479  1.00 82.43 377 A 1 
ATOM 3001 N N   . GLY A 1 378 ? 25.503  -30.810 10.230  1.00 97.29 378 A 1 
ATOM 3002 C CA  . GLY A 1 378 ? 24.442  -31.785 9.992   1.00 97.45 378 A 1 
ATOM 3003 C C   . GLY A 1 378 ? 23.763  -32.207 11.296  1.00 97.71 378 A 1 
ATOM 3004 O O   . GLY A 1 378 ? 24.295  -31.936 12.375  1.00 97.00 378 A 1 
ATOM 3005 N N   . PRO A 1 379 ? 22.596  -32.874 11.234  1.00 97.92 379 A 1 
ATOM 3006 C CA  . PRO A 1 379 ? 21.798  -33.187 12.421  1.00 97.83 379 A 1 
ATOM 3007 C C   . PRO A 1 379 ? 22.367  -34.314 13.299  1.00 97.65 379 A 1 
ATOM 3008 O O   . PRO A 1 379 ? 21.891  -34.536 14.411  1.00 96.83 379 A 1 
ATOM 3009 C CB  . PRO A 1 379 ? 20.416  -33.538 11.858  1.00 97.74 379 A 1 
ATOM 3010 C CG  . PRO A 1 379 ? 20.719  -34.115 10.473  1.00 97.47 379 A 1 
ATOM 3011 C CD  . PRO A 1 379 ? 21.916  -33.293 10.015  1.00 98.02 379 A 1 
ATOM 3012 N N   . GLN A 1 380 ? 23.381  -35.049 12.832  1.00 97.57 380 A 1 
ATOM 3013 C CA  . GLN A 1 380 ? 23.932  -36.224 13.503  1.00 97.19 380 A 1 
ATOM 3014 C C   . GLN A 1 380 ? 24.582  -35.842 14.838  1.00 97.14 380 A 1 
ATOM 3015 O O   . GLN A 1 380 ? 25.503  -35.031 14.883  1.00 95.92 380 A 1 
ATOM 3016 C CB  . GLN A 1 380 ? 24.961  -36.943 12.614  1.00 96.14 380 A 1 
ATOM 3017 C CG  . GLN A 1 380 ? 24.474  -37.315 11.200  1.00 92.90 380 A 1 
ATOM 3018 C CD  . GLN A 1 380 ? 24.601  -36.167 10.187  1.00 93.39 380 A 1 
ATOM 3019 O OE1 . GLN A 1 380 ? 25.030  -35.071 10.470  1.00 85.87 380 A 1 
ATOM 3020 N NE2 . GLN A 1 380 ? 24.218  -36.376 8.956   1.00 84.06 380 A 1 
ATOM 3021 N N   . GLY A 1 381 ? 24.118  -36.460 15.928  1.00 96.51 381 A 1 
ATOM 3022 C CA  . GLY A 1 381 ? 24.701  -36.290 17.260  1.00 96.21 381 A 1 
ATOM 3023 C C   . GLY A 1 381 ? 24.433  -34.942 17.939  1.00 96.68 381 A 1 
ATOM 3024 O O   . GLY A 1 381 ? 24.947  -34.709 19.031  1.00 94.87 381 A 1 
ATOM 3025 N N   . LEU A 1 382 ? 23.643  -34.035 17.331  1.00 96.50 382 A 1 
ATOM 3026 C CA  . LEU A 1 382 ? 23.376  -32.721 17.928  1.00 96.83 382 A 1 
ATOM 3027 C C   . LEU A 1 382 ? 22.490  -32.814 19.177  1.00 96.93 382 A 1 
ATOM 3028 O O   . LEU A 1 382 ? 22.797  -32.183 20.186  1.00 95.84 382 A 1 
ATOM 3029 C CB  . LEU A 1 382 ? 22.745  -31.767 16.898  1.00 96.89 382 A 1 
ATOM 3030 C CG  . LEU A 1 382 ? 23.631  -31.375 15.704  1.00 96.27 382 A 1 
ATOM 3031 C CD1 . LEU A 1 382 ? 22.922  -30.256 14.939  1.00 93.77 382 A 1 
ATOM 3032 C CD2 . LEU A 1 382 ? 25.014  -30.864 16.102  1.00 94.07 382 A 1 
ATOM 3033 N N   . VAL A 1 383 ? 21.429  -33.622 19.131  1.00 97.12 383 A 1 
ATOM 3034 C CA  . VAL A 1 383 ? 20.553  -33.851 20.295  1.00 96.95 383 A 1 
ATOM 3035 C C   . VAL A 1 383 ? 21.336  -34.506 21.434  1.00 96.59 383 A 1 
ATOM 3036 O O   . VAL A 1 383 ? 21.205  -34.118 22.590  1.00 95.25 383 A 1 
ATOM 3037 C CB  . VAL A 1 383 ? 19.326  -34.696 19.904  1.00 96.76 383 A 1 
ATOM 3038 C CG1 . VAL A 1 383 ? 18.446  -35.048 21.110  1.00 94.03 383 A 1 
ATOM 3039 C CG2 . VAL A 1 383 ? 18.445  -33.943 18.902  1.00 93.95 383 A 1 
ATOM 3040 N N   . GLU A 1 384 ? 22.225  -35.449 21.118  1.00 96.69 384 A 1 
ATOM 3041 C CA  . GLU A 1 384 ? 23.098  -36.112 22.085  1.00 95.71 384 A 1 
ATOM 3042 C C   . GLU A 1 384 ? 24.131  -35.151 22.707  1.00 95.14 384 A 1 
ATOM 3043 O O   . GLU A 1 384 ? 24.520  -35.344 23.861  1.00 92.98 384 A 1 
ATOM 3044 C CB  . GLU A 1 384 ? 23.819  -37.291 21.413  1.00 95.19 384 A 1 
ATOM 3045 C CG  . GLU A 1 384 ? 22.911  -38.474 21.023  1.00 91.19 384 A 1 
ATOM 3046 C CD  . GLU A 1 384 ? 22.021  -38.269 19.791  1.00 90.04 384 A 1 
ATOM 3047 O OE1 . GLU A 1 384 ? 21.106  -39.113 19.612  1.00 80.21 384 A 1 
ATOM 3048 O OE2 . GLU A 1 384 ? 22.227  -37.292 19.032  1.00 82.60 384 A 1 
ATOM 3049 N N   . LYS A 1 385 ? 24.537  -34.099 21.981  1.00 95.21 385 A 1 
ATOM 3050 C CA  . LYS A 1 385 ? 25.348  -32.990 22.507  1.00 93.89 385 A 1 
ATOM 3051 C C   . LYS A 1 385 ? 24.542  -32.004 23.373  1.00 94.42 385 A 1 
ATOM 3052 O O   . LYS A 1 385 ? 25.130  -31.089 23.942  1.00 92.36 385 A 1 
ATOM 3053 C CB  . LYS A 1 385 ? 26.056  -32.256 21.353  1.00 92.33 385 A 1 
ATOM 3054 C CG  . LYS A 1 385 ? 27.248  -33.021 20.747  1.00 87.11 385 A 1 
ATOM 3055 C CD  . LYS A 1 385 ? 27.871  -32.190 19.605  1.00 85.76 385 A 1 
ATOM 3056 C CE  . LYS A 1 385 ? 29.119  -32.850 18.999  1.00 80.41 385 A 1 
ATOM 3057 N NZ  . LYS A 1 385 ? 29.815  -31.939 18.040  1.00 74.25 385 A 1 
ATOM 3058 N N   . GLY A 1 386 ? 23.221  -32.182 23.485  1.00 94.94 386 A 1 
ATOM 3059 C CA  . GLY A 1 386 ? 22.332  -31.332 24.279  1.00 94.35 386 A 1 
ATOM 3060 C C   . GLY A 1 386 ? 21.784  -30.110 23.539  1.00 95.18 386 A 1 
ATOM 3061 O O   . GLY A 1 386 ? 21.265  -29.209 24.191  1.00 93.34 386 A 1 
ATOM 3062 N N   . LEU A 1 387 ? 21.887  -30.053 22.202  1.00 95.84 387 A 1 
ATOM 3063 C CA  . LEU A 1 387 ? 21.272  -28.984 21.419  1.00 96.42 387 A 1 
ATOM 3064 C C   . LEU A 1 387 ? 19.785  -29.265 21.197  1.00 97.07 387 A 1 
ATOM 3065 O O   . LEU A 1 387 ? 19.372  -30.395 20.939  1.00 96.04 387 A 1 
ATOM 3066 C CB  . LEU A 1 387 ? 21.974  -28.774 20.068  1.00 95.65 387 A 1 
ATOM 3067 C CG  . LEU A 1 387 ? 23.295  -27.989 20.148  1.00 92.84 387 A 1 
ATOM 3068 C CD1 . LEU A 1 387 ? 24.445  -28.832 20.702  1.00 85.24 387 A 1 
ATOM 3069 C CD2 . LEU A 1 387 ? 23.686  -27.508 18.751  1.00 86.26 387 A 1 
ATOM 3070 N N   . THR A 1 388 ? 18.989  -28.188 21.203  1.00 96.97 388 A 1 
ATOM 3071 C CA  . THR A 1 388 ? 17.630  -28.222 20.657  1.00 97.33 388 A 1 
ATOM 3072 C C   . THR A 1 388 ? 17.711  -28.269 19.135  1.00 97.82 388 A 1 
ATOM 3073 O O   . THR A 1 388 ? 18.307  -27.385 18.516  1.00 97.41 388 A 1 
ATOM 3074 C CB  . THR A 1 388 ? 16.820  -27.008 21.115  1.00 96.88 388 A 1 
ATOM 3075 O OG1 . THR A 1 388 ? 16.762  -26.997 22.522  1.00 93.98 388 A 1 
ATOM 3076 C CG2 . THR A 1 388 ? 15.382  -27.047 20.608  1.00 94.02 388 A 1 
ATOM 3077 N N   . VAL A 1 389 ? 17.123  -29.302 18.530  1.00 97.84 389 A 1 
ATOM 3078 C CA  . VAL A 1 389 ? 17.075  -29.515 17.078  1.00 98.12 389 A 1 
ATOM 3079 C C   . VAL A 1 389 ? 15.626  -29.457 16.620  1.00 98.22 389 A 1 
ATOM 3080 O O   . VAL A 1 389 ? 14.831  -30.322 16.994  1.00 97.68 389 A 1 
ATOM 3081 C CB  . VAL A 1 389 ? 17.728  -30.854 16.690  1.00 97.83 389 A 1 
ATOM 3082 C CG1 . VAL A 1 389 ? 17.667  -31.086 15.175  1.00 96.56 389 A 1 
ATOM 3083 C CG2 . VAL A 1 389 ? 19.203  -30.901 17.113  1.00 96.42 389 A 1 
ATOM 3084 N N   . ILE A 1 390 ? 15.278  -28.463 15.804  1.00 98.27 390 A 1 
ATOM 3085 C CA  . ILE A 1 390 ? 13.929  -28.279 15.267  1.00 98.38 390 A 1 
ATOM 3086 C C   . ILE A 1 390 ? 13.974  -28.556 13.764  1.00 98.39 390 A 1 
ATOM 3087 O O   . ILE A 1 390 ? 14.697  -27.890 13.025  1.00 98.14 390 A 1 
ATOM 3088 C CB  . ILE A 1 390 ? 13.365  -26.878 15.597  1.00 98.34 390 A 1 
ATOM 3089 C CG1 . ILE A 1 390 ? 13.501  -26.546 17.103  1.00 97.59 390 A 1 
ATOM 3090 C CG2 . ILE A 1 390 ? 11.895  -26.810 15.145  1.00 97.68 390 A 1 
ATOM 3091 C CD1 . ILE A 1 390 ? 13.055  -25.133 17.475  1.00 95.73 390 A 1 
ATOM 3092 N N   . ALA A 1 391 ? 13.228  -29.560 13.306  1.00 98.21 391 A 1 
ATOM 3093 C CA  . ALA A 1 391 ? 13.105  -29.873 11.890  1.00 98.25 391 A 1 
ATOM 3094 C C   . ALA A 1 391 ? 11.864  -29.192 11.306  1.00 98.17 391 A 1 
ATOM 3095 O O   . ALA A 1 391 ? 10.765  -29.325 11.851  1.00 97.33 391 A 1 
ATOM 3096 C CB  . ALA A 1 391 ? 13.087  -31.395 11.704  1.00 97.91 391 A 1 
ATOM 3097 N N   . ASP A 1 392 ? 12.026  -28.494 10.179  1.00 98.29 392 A 1 
ATOM 3098 C CA  . ASP A 1 392 ? 10.881  -28.043 9.393   1.00 98.23 392 A 1 
ATOM 3099 C C   . ASP A 1 392 ? 10.024  -29.241 8.946   1.00 98.18 392 A 1 
ATOM 3100 O O   . ASP A 1 392 ? 10.540  -30.348 8.730   1.00 97.67 392 A 1 
ATOM 3101 C CB  . ASP A 1 392 ? 11.349  -27.218 8.187   1.00 98.01 392 A 1 
ATOM 3102 C CG  . ASP A 1 392 ? 10.158  -26.851 7.301   1.00 97.29 392 A 1 
ATOM 3103 O OD1 . ASP A 1 392 ? 9.327   -26.038 7.738   1.00 93.47 392 A 1 
ATOM 3104 O OD2 . ASP A 1 392 ? 10.011  -27.503 6.241   1.00 94.09 392 A 1 
ATOM 3105 N N   . ARG A 1 393 ? 8.733   -29.016 8.774   1.00 98.07 393 A 1 
ATOM 3106 C CA  . ARG A 1 393 ? 7.774   -30.052 8.373   1.00 97.96 393 A 1 
ATOM 3107 C C   . ARG A 1 393 ? 8.242   -30.822 7.132   1.00 97.91 393 A 1 
ATOM 3108 O O   . ARG A 1 393 ? 8.303   -32.050 7.172   1.00 97.20 393 A 1 
ATOM 3109 C CB  . ARG A 1 393 ? 6.394   -29.414 8.140   1.00 97.55 393 A 1 
ATOM 3110 C CG  . ARG A 1 393 ? 5.704   -29.013 9.452   1.00 96.72 393 A 1 
ATOM 3111 C CD  . ARG A 1 393 ? 4.429   -28.226 9.139   1.00 95.77 393 A 1 
ATOM 3112 N NE  . ARG A 1 393 ? 3.647   -27.869 10.346  1.00 94.75 393 A 1 
ATOM 3113 C CZ  . ARG A 1 393 ? 2.494   -27.206 10.316  1.00 94.03 393 A 1 
ATOM 3114 N NH1 . ARG A 1 393 ? 1.969   -26.788 9.211   1.00 90.73 393 A 1 
ATOM 3115 N NH2 . ARG A 1 393 ? 1.823   -26.936 11.396  1.00 90.45 393 A 1 
ATOM 3116 N N   . ALA A 1 394 ? 8.661   -30.129 6.071   1.00 97.38 394 A 1 
ATOM 3117 C CA  . ALA A 1 394 ? 9.135   -30.769 4.841   1.00 97.09 394 A 1 
ATOM 3118 C C   . ALA A 1 394 ? 10.484  -31.493 5.022   1.00 97.42 394 A 1 
ATOM 3119 O O   . ALA A 1 394 ? 10.706  -32.545 4.423   1.00 96.89 394 A 1 
ATOM 3120 C CB  . ALA A 1 394 ? 9.212   -29.706 3.739   1.00 96.69 394 A 1 
ATOM 3121 N N   . ALA A 1 395 ? 11.379  -30.977 5.862   1.00 97.67 395 A 1 
ATOM 3122 C CA  . ALA A 1 395 ? 12.641  -31.646 6.192   1.00 97.90 395 A 1 
ATOM 3123 C C   . ALA A 1 395 ? 12.421  -32.907 7.047   1.00 97.97 395 A 1 
ATOM 3124 O O   . ALA A 1 395 ? 13.127  -33.900 6.880   1.00 97.45 395 A 1 
ATOM 3125 C CB  . ALA A 1 395 ? 13.559  -30.642 6.897   1.00 97.75 395 A 1 
ATOM 3126 N N   . SER A 1 396 ? 11.417  -32.898 7.925   1.00 97.95 396 A 1 
ATOM 3127 C CA  . SER A 1 396 ? 11.142  -33.999 8.861   1.00 97.87 396 A 1 
ATOM 3128 C C   . SER A 1 396 ? 10.730  -35.319 8.188   1.00 97.72 396 A 1 
ATOM 3129 O O   . SER A 1 396 ? 10.916  -36.388 8.775   1.00 96.97 396 A 1 
ATOM 3130 C CB  . SER A 1 396 ? 10.071  -33.569 9.866   1.00 97.72 396 A 1 
ATOM 3131 O OG  . SER A 1 396 ? 8.768   -33.649 9.317   1.00 96.65 396 A 1 
ATOM 3132 N N   . VAL A 1 397 ? 10.200  -35.250 6.955   1.00 97.84 397 A 1 
ATOM 3133 C CA  . VAL A 1 397 ? 9.742   -36.415 6.176   1.00 97.63 397 A 1 
ATOM 3134 C C   . VAL A 1 397 ? 10.763  -36.903 5.140   1.00 97.54 397 A 1 
ATOM 3135 O O   . VAL A 1 397 ? 10.494  -37.857 4.416   1.00 96.31 397 A 1 
ATOM 3136 C CB  . VAL A 1 397 ? 8.365   -36.169 5.529   1.00 97.05 397 A 1 
ATOM 3137 C CG1 . VAL A 1 397 ? 7.295   -35.927 6.602   1.00 94.14 397 A 1 
ATOM 3138 C CG2 . VAL A 1 397 ? 8.370   -34.995 4.549   1.00 93.66 397 A 1 
ATOM 3139 N N   . LEU A 1 398 ? 11.946  -36.280 5.057   1.00 97.74 398 A 1 
ATOM 3140 C CA  . LEU A 1 398 ? 13.002  -36.743 4.161   1.00 97.72 398 A 1 
ATOM 3141 C C   . LEU A 1 398 ? 13.619  -38.062 4.643   1.00 97.63 398 A 1 
ATOM 3142 O O   . LEU A 1 398 ? 13.825  -38.289 5.838   1.00 96.81 398 A 1 
ATOM 3143 C CB  . LEU A 1 398 ? 14.091  -35.669 3.986   1.00 97.49 398 A 1 
ATOM 3144 C CG  . LEU A 1 398 ? 13.658  -34.407 3.225   1.00 96.38 398 A 1 
ATOM 3145 C CD1 . LEU A 1 398 ? 14.852  -33.453 3.155   1.00 93.03 398 A 1 
ATOM 3146 C CD2 . LEU A 1 398 ? 13.210  -34.696 1.791   1.00 93.00 398 A 1 
ATOM 3147 N N   . SER A 1 399 ? 13.972  -38.896 3.681   1.00 97.57 399 A 1 
ATOM 3148 C CA  . SER A 1 399 ? 14.791  -40.097 3.844   1.00 97.30 399 A 1 
ATOM 3149 C C   . SER A 1 399 ? 15.950  -40.069 2.854   1.00 97.41 399 A 1 
ATOM 3150 O O   . SER A 1 399 ? 15.827  -39.482 1.778   1.00 96.21 399 A 1 
ATOM 3151 C CB  . SER A 1 399 ? 13.950  -41.358 3.636   1.00 95.85 399 A 1 
ATOM 3152 O OG  . SER A 1 399 ? 13.470  -41.433 2.300   1.00 85.61 399 A 1 
ATOM 3153 N N   . ASP A 1 400 ? 17.059  -40.730 3.189   1.00 97.69 400 A 1 
ATOM 3154 C CA  . ASP A 1 400 ? 18.253  -40.852 2.341   1.00 97.65 400 A 1 
ATOM 3155 C C   . ASP A 1 400 ? 18.812  -39.499 1.861   1.00 97.67 400 A 1 
ATOM 3156 O O   . ASP A 1 400 ? 19.301  -39.364 0.737   1.00 96.36 400 A 1 
ATOM 3157 C CB  . ASP A 1 400 ? 17.986  -41.839 1.190   1.00 97.17 400 A 1 
ATOM 3158 C CG  . ASP A 1 400 ? 17.622  -43.248 1.663   1.00 96.61 400 A 1 
ATOM 3159 O OD1 . ASP A 1 400 ? 18.153  -43.695 2.704   1.00 93.80 400 A 1 
ATOM 3160 O OD2 . ASP A 1 400 ? 16.865  -43.933 0.942   1.00 94.01 400 A 1 
ATOM 3161 N N   . PHE A 1 401 ? 18.730  -38.471 2.705   1.00 97.98 401 A 1 
ATOM 3162 C CA  . PHE A 1 401 ? 19.092  -37.100 2.364   1.00 98.16 401 A 1 
ATOM 3163 C C   . PHE A 1 401 ? 20.579  -36.792 2.554   1.00 98.33 401 A 1 
ATOM 3164 O O   . PHE A 1 401 ? 21.321  -37.524 3.215   1.00 98.09 401 A 1 
ATOM 3165 C CB  . PHE A 1 401 ? 18.175  -36.119 3.109   1.00 98.17 401 A 1 
ATOM 3166 C CG  . PHE A 1 401 ? 18.253  -36.165 4.623   1.00 98.39 401 A 1 
ATOM 3167 C CD1 . PHE A 1 401 ? 17.336  -36.944 5.355   1.00 97.47 401 A 1 
ATOM 3168 C CD2 . PHE A 1 401 ? 19.201  -35.392 5.309   1.00 97.46 401 A 1 
ATOM 3169 C CE1 . PHE A 1 401 ? 17.366  -36.944 6.760   1.00 97.04 401 A 1 
ATOM 3170 C CE2 . PHE A 1 401 ? 19.235  -35.393 6.716   1.00 96.94 401 A 1 
ATOM 3171 C CZ  . PHE A 1 401 ? 18.314  -36.167 7.446   1.00 97.76 401 A 1 
ATOM 3172 N N   . VAL A 1 402 ? 21.017  -35.676 1.965   1.00 98.21 402 A 1 
ATOM 3173 C CA  . VAL A 1 402 ? 22.363  -35.113 2.136   1.00 98.34 402 A 1 
ATOM 3174 C C   . VAL A 1 402 ? 22.334  -34.049 3.236   1.00 98.36 402 A 1 
ATOM 3175 O O   . VAL A 1 402 ? 21.437  -33.211 3.277   1.00 98.02 402 A 1 
ATOM 3176 C CB  . VAL A 1 402 ? 22.902  -34.541 0.812   1.00 98.16 402 A 1 
ATOM 3177 C CG1 . VAL A 1 402 ? 24.326  -33.992 0.962   1.00 96.71 402 A 1 
ATOM 3178 C CG2 . VAL A 1 402 ? 22.920  -35.607 -0.290  1.00 96.39 402 A 1 
ATOM 3179 N N   . ALA A 1 403 ? 23.331  -34.053 4.114   1.00 97.98 403 A 1 
ATOM 3180 C CA  . ALA A 1 403 ? 23.500  -33.066 5.182   1.00 97.93 403 A 1 
ATOM 3181 C C   . ALA A 1 403 ? 24.986  -32.781 5.440   1.00 97.96 403 A 1 
ATOM 3182 O O   . ALA A 1 403 ? 25.852  -33.516 4.976   1.00 97.08 403 A 1 
ATOM 3183 C CB  . ALA A 1 403 ? 22.808  -33.594 6.444   1.00 97.35 403 A 1 
ATOM 3184 N N   . GLY A 1 404 ? 25.300  -31.749 6.213   1.00 97.73 404 A 1 
ATOM 3185 C CA  . GLY A 1 404 ? 26.661  -31.576 6.729   1.00 97.52 404 A 1 
ATOM 3186 C C   . GLY A 1 404 ? 27.111  -32.783 7.572   1.00 97.57 404 A 1 
ATOM 3187 O O   . GLY A 1 404 ? 26.288  -33.466 8.182   1.00 96.88 404 A 1 
ATOM 3188 N N   . ALA A 1 405 ? 28.416  -33.055 7.621   1.00 97.29 405 A 1 
ATOM 3189 C CA  . ALA A 1 405 ? 28.980  -34.170 8.394   1.00 97.05 405 A 1 
ATOM 3190 C C   . ALA A 1 405 ? 29.490  -33.760 9.788   1.00 96.71 405 A 1 
ATOM 3191 O O   . ALA A 1 405 ? 30.075  -34.584 10.487  1.00 94.41 405 A 1 
ATOM 3192 C CB  . ALA A 1 405 ? 30.066  -34.843 7.558   1.00 96.36 405 A 1 
ATOM 3193 N N   . ASN A 1 406 ? 29.297  -32.505 10.191  1.00 96.74 406 A 1 
ATOM 3194 C CA  . ASN A 1 406 ? 29.908  -31.900 11.381  1.00 96.28 406 A 1 
ATOM 3195 C C   . ASN A 1 406 ? 31.447  -31.929 11.356  1.00 95.75 406 A 1 
ATOM 3196 O O   . ASN A 1 406 ? 32.096  -31.878 12.395  1.00 93.06 406 A 1 
ATOM 3197 C CB  . ASN A 1 406 ? 29.275  -32.476 12.667  1.00 96.00 406 A 1 
ATOM 3198 C CG  . ASN A 1 406 ? 27.784  -32.217 12.728  1.00 96.08 406 A 1 
ATOM 3199 O OD1 . ASN A 1 406 ? 27.327  -31.126 12.446  1.00 91.88 406 A 1 
ATOM 3200 N ND2 . ASN A 1 406 ? 26.984  -33.197 13.077  1.00 92.31 406 A 1 
ATOM 3201 N N   . GLN A 1 407 ? 32.031  -32.006 10.152  1.00 96.01 407 A 1 
ATOM 3202 C CA  . GLN A 1 407 ? 33.468  -31.953 9.889   1.00 95.46 407 A 1 
ATOM 3203 C C   . GLN A 1 407 ? 33.716  -31.032 8.694   1.00 96.18 407 A 1 
ATOM 3204 O O   . GLN A 1 407 ? 32.956  -31.051 7.728   1.00 94.92 407 A 1 
ATOM 3205 C CB  . GLN A 1 407 ? 34.015  -33.358 9.615   1.00 93.44 407 A 1 
ATOM 3206 C CG  . GLN A 1 407 ? 33.910  -34.279 10.838  1.00 81.48 407 A 1 
ATOM 3207 C CD  . GLN A 1 407 ? 34.472  -35.676 10.594  1.00 76.33 407 A 1 
ATOM 3208 O OE1 . GLN A 1 407 ? 35.277  -35.937 9.720   1.00 68.75 407 A 1 
ATOM 3209 N NE2 . GLN A 1 407 ? 34.073  -36.648 11.387  1.00 64.38 407 A 1 
ATOM 3210 N N   . VAL A 1 408 ? 34.760  -30.215 8.765   1.00 95.58 408 A 1 
ATOM 3211 C CA  . VAL A 1 408 ? 35.125  -29.279 7.696   1.00 95.67 408 A 1 
ATOM 3212 C C   . VAL A 1 408 ? 35.406  -30.048 6.408   1.00 96.22 408 A 1 
ATOM 3213 O O   . VAL A 1 408 ? 36.067  -31.082 6.441   1.00 95.09 408 A 1 
ATOM 3214 C CB  . VAL A 1 408 ? 36.328  -28.406 8.098   1.00 94.07 408 A 1 
ATOM 3215 C CG1 . VAL A 1 408 ? 36.730  -27.425 6.987   1.00 88.64 408 A 1 
ATOM 3216 C CG2 . VAL A 1 408 ? 36.000  -27.568 9.341   1.00 88.58 408 A 1 
ATOM 3217 N N   . ASP A 1 409 ? 34.908  -29.509 5.296   1.00 95.70 409 A 1 
ATOM 3218 C CA  . ASP A 1 409 ? 35.064  -30.078 3.957   1.00 96.37 409 A 1 
ATOM 3219 C C   . ASP A 1 409 ? 34.434  -31.469 3.765   1.00 97.00 409 A 1 
ATOM 3220 O O   . ASP A 1 409 ? 34.793  -32.191 2.837   1.00 95.66 409 A 1 
ATOM 3221 C CB  . ASP A 1 409 ? 36.533  -29.981 3.503   1.00 95.57 409 A 1 
ATOM 3222 C CG  . ASP A 1 409 ? 37.009  -28.539 3.284   1.00 94.52 409 A 1 
ATOM 3223 O OD1 . ASP A 1 409 ? 36.210  -27.709 2.796   1.00 90.69 409 A 1 
ATOM 3224 O OD2 . ASP A 1 409 ? 38.204  -28.262 3.518   1.00 90.66 409 A 1 
ATOM 3225 N N   . GLN A 1 410 ? 33.446  -31.832 4.604   1.00 96.79 410 A 1 
ATOM 3226 C CA  . GLN A 1 410 ? 32.753  -33.119 4.514   1.00 97.22 410 A 1 
ATOM 3227 C C   . GLN A 1 410 ? 31.231  -32.995 4.646   1.00 97.53 410 A 1 
ATOM 3228 O O   . GLN A 1 410 ? 30.707  -32.236 5.465   1.00 96.74 410 A 1 
ATOM 3229 C CB  . GLN A 1 410 ? 33.311  -34.105 5.548   1.00 96.54 410 A 1 
ATOM 3230 C CG  . GLN A 1 410 ? 34.778  -34.458 5.261   1.00 94.66 410 A 1 
ATOM 3231 C CD  . GLN A 1 410 ? 35.314  -35.564 6.157   1.00 94.26 410 A 1 
ATOM 3232 O OE1 . GLN A 1 410 ? 34.924  -35.751 7.297   1.00 87.02 410 A 1 
ATOM 3233 N NE2 . GLN A 1 410 ? 36.245  -36.350 5.669   1.00 85.17 410 A 1 
ATOM 3234 N N   . HIS A 1 411 ? 30.516  -33.816 3.877   1.00 97.71 411 A 1 
ATOM 3235 C CA  . HIS A 1 411 ? 29.070  -33.996 3.981   1.00 97.89 411 A 1 
ATOM 3236 C C   . HIS A 1 411 ? 28.716  -35.471 4.173   1.00 97.86 411 A 1 
ATOM 3237 O O   . HIS A 1 411 ? 29.489  -36.369 3.841   1.00 97.22 411 A 1 
ATOM 3238 C CB  . HIS A 1 411 ? 28.356  -33.389 2.759   1.00 97.77 411 A 1 
ATOM 3239 C CG  . HIS A 1 411 ? 28.367  -31.885 2.774   1.00 97.71 411 A 1 
ATOM 3240 N ND1 . HIS A 1 411 ? 29.449  -31.077 2.517   1.00 92.44 411 A 1 
ATOM 3241 C CD2 . HIS A 1 411 ? 27.326  -31.055 3.104   1.00 94.07 411 A 1 
ATOM 3242 C CE1 . HIS A 1 411 ? 29.069  -29.804 2.693   1.00 94.90 411 A 1 
ATOM 3243 N NE2 . HIS A 1 411 ? 27.781  -29.741 3.050   1.00 95.12 411 A 1 
ATOM 3244 N N   . ALA A 1 412 ? 27.534  -35.707 4.733   1.00 97.74 412 A 1 
ATOM 3245 C CA  . ALA A 1 412 ? 26.962  -37.033 4.892   1.00 97.84 412 A 1 
ATOM 3246 C C   . ALA A 1 412 ? 25.894  -37.271 3.820   1.00 98.07 412 A 1 
ATOM 3247 O O   . ALA A 1 412 ? 25.071  -36.396 3.552   1.00 97.53 412 A 1 
ATOM 3248 C CB  . ALA A 1 412 ? 26.415  -37.177 6.315   1.00 97.38 412 A 1 
ATOM 3249 N N   . THR A 1 413 ? 25.881  -38.457 3.230   1.00 97.72 413 A 1 
ATOM 3250 C CA  . THR A 1 413 ? 24.880  -38.922 2.260   1.00 97.83 413 A 1 
ATOM 3251 C C   . THR A 1 413 ? 24.117  -40.121 2.808   1.00 97.85 413 A 1 
ATOM 3252 O O   . THR A 1 413 ? 24.628  -40.857 3.659   1.00 97.20 413 A 1 
ATOM 3253 C CB  . THR A 1 413 ? 25.505  -39.265 0.899   1.00 97.54 413 A 1 
ATOM 3254 O OG1 . THR A 1 413 ? 26.440  -40.311 1.019   1.00 94.93 413 A 1 
ATOM 3255 C CG2 . THR A 1 413 ? 26.232  -38.084 0.265   1.00 93.96 413 A 1 
ATOM 3256 N N   . GLY A 1 414 ? 22.897  -40.331 2.322   1.00 97.63 414 A 1 
ATOM 3257 C CA  . GLY A 1 414 ? 22.038  -41.419 2.797   1.00 97.58 414 A 1 
ATOM 3258 C C   . GLY A 1 414 ? 21.631  -41.257 4.264   1.00 97.83 414 A 1 
ATOM 3259 O O   . GLY A 1 414 ? 21.426  -42.259 4.944   1.00 96.76 414 A 1 
ATOM 3260 N N   . VAL A 1 415 ? 21.555  -40.012 4.753   1.00 98.11 415 A 1 
ATOM 3261 C CA  . VAL A 1 415 ? 21.170  -39.705 6.137   1.00 98.22 415 A 1 
ATOM 3262 C C   . VAL A 1 415 ? 19.681  -39.978 6.322   1.00 98.16 415 A 1 
ATOM 3263 O O   . VAL A 1 415 ? 18.866  -39.634 5.464   1.00 97.60 415 A 1 
ATOM 3264 C CB  . VAL A 1 415 ? 21.500  -38.252 6.523   1.00 98.09 415 A 1 
ATOM 3265 C CG1 . VAL A 1 415 ? 21.270  -38.009 8.017   1.00 96.45 415 A 1 
ATOM 3266 C CG2 . VAL A 1 415 ? 22.949  -37.876 6.206   1.00 95.66 415 A 1 
ATOM 3267 N N   . ASN A 1 416 ? 19.320  -40.562 7.450   1.00 98.02 416 A 1 
ATOM 3268 C CA  . ASN A 1 416 ? 17.933  -40.828 7.818   1.00 97.87 416 A 1 
ATOM 3269 C C   . ASN A 1 416 ? 17.682  -40.415 9.262   1.00 97.79 416 A 1 
ATOM 3270 O O   . ASN A 1 416 ? 18.496  -40.682 10.155  1.00 96.88 416 A 1 
ATOM 3271 C CB  . ASN A 1 416 ? 17.610  -42.308 7.584   1.00 97.37 416 A 1 
ATOM 3272 C CG  . ASN A 1 416 ? 17.445  -42.603 6.109   1.00 96.22 416 A 1 
ATOM 3273 O OD1 . ASN A 1 416 ? 16.363  -42.496 5.564   1.00 89.57 416 A 1 
ATOM 3274 N ND2 . ASN A 1 416 ? 18.499  -42.946 5.413   1.00 90.37 416 A 1 
ATOM 3275 N N   . TRP A 1 417 ? 16.535  -39.767 9.473   1.00 97.85 417 A 1 
ATOM 3276 C CA  . TRP A 1 417 ? 16.059  -39.498 10.826  1.00 97.68 417 A 1 
ATOM 3277 C C   . TRP A 1 417 ? 15.839  -40.809 11.597  1.00 97.31 417 A 1 
ATOM 3278 O O   . TRP A 1 417 ? 15.540  -41.844 11.003  1.00 95.93 417 A 1 
ATOM 3279 C CB  . TRP A 1 417 ? 14.774  -38.668 10.756  1.00 97.47 417 A 1 
ATOM 3280 C CG  . TRP A 1 417 ? 14.907  -37.339 10.072  1.00 97.77 417 A 1 
ATOM 3281 C CD1 . TRP A 1 417 ? 14.310  -36.977 8.915   1.00 96.97 417 A 1 
ATOM 3282 C CD2 . TRP A 1 417 ? 15.683  -36.176 10.498  1.00 97.80 417 A 1 
ATOM 3283 N NE1 . TRP A 1 417 ? 14.652  -35.676 8.598   1.00 97.09 417 A 1 
ATOM 3284 C CE2 . TRP A 1 417 ? 15.498  -35.136 9.541   1.00 97.52 417 A 1 
ATOM 3285 C CE3 . TRP A 1 417 ? 16.523  -35.899 11.603  1.00 97.58 417 A 1 
ATOM 3286 C CZ2 . TRP A 1 417 ? 16.109  -33.879 9.677   1.00 97.21 417 A 1 
ATOM 3287 C CZ3 . TRP A 1 417 ? 17.142  -34.641 11.744  1.00 96.91 417 A 1 
ATOM 3288 C CH2 . TRP A 1 417 ? 16.935  -33.635 10.786  1.00 96.67 417 A 1 
ATOM 3289 N N   . GLU A 1 418 ? 15.977  -40.737 12.911  1.00 96.45 418 A 1 
ATOM 3290 C CA  . GLU A 1 418 ? 15.917  -41.853 13.868  1.00 95.85 418 A 1 
ATOM 3291 C C   . GLU A 1 418 ? 17.080  -42.849 13.769  1.00 96.30 418 A 1 
ATOM 3292 O O   . GLU A 1 418 ? 17.633  -43.226 14.806  1.00 93.96 418 A 1 
ATOM 3293 C CB  . GLU A 1 418 ? 14.564  -42.570 13.826  1.00 94.30 418 A 1 
ATOM 3294 C CG  . GLU A 1 418 ? 13.397  -41.619 14.129  1.00 89.18 418 A 1 
ATOM 3295 C CD  . GLU A 1 418 ? 12.022  -42.239 13.858  1.00 83.78 418 A 1 
ATOM 3296 O OE1 . GLU A 1 418 ? 11.094  -41.420 13.654  1.00 74.59 418 A 1 
ATOM 3297 O OE2 . GLU A 1 418 ? 11.915  -43.481 13.813  1.00 73.78 418 A 1 
ATOM 3298 N N   . ARG A 1 419 ? 17.500  -43.242 12.550  1.00 96.57 419 A 1 
ATOM 3299 C CA  . ARG A 1 419 ? 18.640  -44.145 12.345  1.00 96.59 419 A 1 
ATOM 3300 C C   . ARG A 1 419 ? 19.975  -43.444 12.596  1.00 96.75 419 A 1 
ATOM 3301 O O   . ARG A 1 419 ? 20.801  -43.967 13.337  1.00 95.82 419 A 1 
ATOM 3302 C CB  . ARG A 1 419 ? 18.583  -44.736 10.928  1.00 96.19 419 A 1 
ATOM 3303 C CG  . ARG A 1 419 ? 19.614  -45.862 10.727  1.00 95.58 419 A 1 
ATOM 3304 C CD  . ARG A 1 419 ? 19.679  -46.321 9.260   1.00 95.17 419 A 1 
ATOM 3305 N NE  . ARG A 1 419 ? 20.342  -45.320 8.418   1.00 94.08 419 A 1 
ATOM 3306 C CZ  . ARG A 1 419 ? 20.439  -45.291 7.104   1.00 94.61 419 A 1 
ATOM 3307 N NH1 . ARG A 1 419 ? 19.928  -46.207 6.336   1.00 88.90 419 A 1 
ATOM 3308 N NH2 . ARG A 1 419 ? 21.067  -44.313 6.535   1.00 89.96 419 A 1 
ATOM 3309 N N   . ASP A 1 420 ? 20.186  -42.279 11.970  1.00 97.29 420 A 1 
ATOM 3310 C CA  . ASP A 1 420 ? 21.480  -41.581 11.954  1.00 97.08 420 A 1 
ATOM 3311 C C   . ASP A 1 420 ? 21.444  -40.239 12.705  1.00 97.15 420 A 1 
ATOM 3312 O O   . ASP A 1 420 ? 22.485  -39.751 13.154  1.00 95.99 420 A 1 
ATOM 3313 C CB  . ASP A 1 420 ? 21.918  -41.338 10.506  1.00 96.96 420 A 1 
ATOM 3314 C CG  . ASP A 1 420 ? 21.816  -42.567 9.608   1.00 96.86 420 A 1 
ATOM 3315 O OD1 . ASP A 1 420 ? 22.314  -43.658 9.954   1.00 94.02 420 A 1 
ATOM 3316 O OD2 . ASP A 1 420 ? 21.199  -42.440 8.529   1.00 94.73 420 A 1 
ATOM 3317 N N   . ALA A 1 421 ? 20.265  -39.641 12.831  1.00 97.19 421 A 1 
ATOM 3318 C CA  . ALA A 1 421 ? 20.062  -38.340 13.456  1.00 97.25 421 A 1 
ATOM 3319 C C   . ALA A 1 421 ? 18.714  -38.273 14.184  1.00 97.39 421 A 1 
ATOM 3320 O O   . ALA A 1 421 ? 17.783  -39.007 13.864  1.00 95.91 421 A 1 
ATOM 3321 C CB  . ALA A 1 421 ? 20.155  -37.264 12.371  1.00 96.27 421 A 1 
ATOM 3322 N N   . LYS A 1 422 ? 18.591  -37.332 15.132  1.00 97.41 422 A 1 
ATOM 3323 C CA  . LYS A 1 422 ? 17.342  -37.052 15.852  1.00 97.38 422 A 1 
ATOM 3324 C C   . LYS A 1 422 ? 17.018  -35.568 15.792  1.00 97.75 422 A 1 
ATOM 3325 O O   . LYS A 1 422 ? 17.907  -34.732 15.661  1.00 96.76 422 A 1 
ATOM 3326 C CB  . LYS A 1 422 ? 17.445  -37.520 17.307  1.00 96.19 422 A 1 
ATOM 3327 C CG  . LYS A 1 422 ? 17.631  -39.035 17.423  1.00 92.74 422 A 1 
ATOM 3328 C CD  . LYS A 1 422 ? 17.747  -39.410 18.898  1.00 88.71 422 A 1 
ATOM 3329 C CE  . LYS A 1 422 ? 18.218  -40.854 19.024  1.00 82.03 422 A 1 
ATOM 3330 N NZ  . LYS A 1 422 ? 19.134  -40.973 20.176  1.00 71.34 422 A 1 
ATOM 3331 N N   . PHE A 1 423 ? 15.741  -35.245 15.939  1.00 97.55 423 A 1 
ATOM 3332 C CA  . PHE A 1 423 ? 15.269  -33.895 16.225  1.00 97.65 423 A 1 
ATOM 3333 C C   . PHE A 1 423 ? 14.511  -33.875 17.552  1.00 97.68 423 A 1 
ATOM 3334 O O   . PHE A 1 423 ? 14.026  -34.907 18.017  1.00 96.35 423 A 1 
ATOM 3335 C CB  . PHE A 1 423 ? 14.443  -33.352 15.047  1.00 97.28 423 A 1 
ATOM 3336 C CG  . PHE A 1 423 ? 13.336  -34.266 14.556  1.00 97.69 423 A 1 
ATOM 3337 C CD1 . PHE A 1 423 ? 13.495  -34.954 13.335  1.00 95.52 423 A 1 
ATOM 3338 C CD2 . PHE A 1 423 ? 12.152  -34.420 15.290  1.00 95.91 423 A 1 
ATOM 3339 C CE1 . PHE A 1 423 ? 12.473  -35.790 12.861  1.00 94.88 423 A 1 
ATOM 3340 C CE2 . PHE A 1 423 ? 11.133  -35.263 14.823  1.00 95.33 423 A 1 
ATOM 3341 C CZ  . PHE A 1 423 ? 11.290  -35.949 13.603  1.00 96.21 423 A 1 
ATOM 3342 N N   . THR A 1 424 ? 14.436  -32.695 18.166  1.00 97.67 424 A 1 
ATOM 3343 C CA  . THR A 1 424 ? 13.669  -32.457 19.395  1.00 97.18 424 A 1 
ATOM 3344 C C   . THR A 1 424 ? 12.177  -32.356 19.077  1.00 97.00 424 A 1 
ATOM 3345 O O   . THR A 1 424 ? 11.364  -32.959 19.769  1.00 95.42 424 A 1 
ATOM 3346 C CB  . THR A 1 424 ? 14.148  -31.170 20.082  1.00 96.87 424 A 1 
ATOM 3347 O OG1 . THR A 1 424 ? 15.550  -31.187 20.234  1.00 94.43 424 A 1 
ATOM 3348 C CG2 . THR A 1 424 ? 13.544  -30.985 21.465  1.00 93.81 424 A 1 
ATOM 3349 N N   . GLU A 1 425 ? 11.841  -31.620 17.998  1.00 96.52 425 A 1 
ATOM 3350 C CA  . GLU A 1 425 ? 10.462  -31.418 17.551  1.00 96.34 425 A 1 
ATOM 3351 C C   . GLU A 1 425 ? 10.381  -31.050 16.063  1.00 97.35 425 A 1 
ATOM 3352 O O   . GLU A 1 425 ? 11.398  -30.781 15.411  1.00 96.72 425 A 1 
ATOM 3353 C CB  . GLU A 1 425 ? 9.775   -30.365 18.433  1.00 92.82 425 A 1 
ATOM 3354 C CG  . GLU A 1 425 ? 10.351  -28.955 18.284  1.00 86.80 425 A 1 
ATOM 3355 C CD  . GLU A 1 425 ? 9.730   -28.041 19.339  1.00 89.20 425 A 1 
ATOM 3356 O OE1 . GLU A 1 425 ? 10.492  -27.560 20.202  1.00 79.95 425 A 1 
ATOM 3357 O OE2 . GLU A 1 425 ? 8.494   -27.863 19.301  1.00 83.29 425 A 1 
ATOM 3358 N N   . VAL A 1 426 ? 9.153   -31.054 15.528  1.00 97.55 426 A 1 
ATOM 3359 C CA  . VAL A 1 426 ? 8.820   -30.613 14.167  1.00 97.60 426 A 1 
ATOM 3360 C C   . VAL A 1 426 ? 8.001   -29.332 14.256  1.00 97.56 426 A 1 
ATOM 3361 O O   . VAL A 1 426 ? 7.032   -29.275 15.008  1.00 96.70 426 A 1 
ATOM 3362 C CB  . VAL A 1 426 ? 8.054   -31.696 13.385  1.00 97.16 426 A 1 
ATOM 3363 C CG1 . VAL A 1 426 ? 7.707   -31.238 11.961  1.00 95.49 426 A 1 
ATOM 3364 C CG2 . VAL A 1 426 ? 8.872   -32.987 13.266  1.00 95.10 426 A 1 
ATOM 3365 N N   . PHE A 1 427 ? 8.355   -28.313 13.454  1.00 97.84 427 A 1 
ATOM 3366 C CA  . PHE A 1 427 ? 7.665   -27.025 13.416  1.00 97.87 427 A 1 
ATOM 3367 C C   . PHE A 1 427 ? 7.569   -26.493 11.979  1.00 98.01 427 A 1 
ATOM 3368 O O   . PHE A 1 427 ? 8.346   -26.895 11.111  1.00 97.57 427 A 1 
ATOM 3369 C CB  . PHE A 1 427 ? 8.403   -26.053 14.348  1.00 97.66 427 A 1 
ATOM 3370 C CG  . PHE A 1 427 ? 7.581   -24.852 14.759  1.00 97.33 427 A 1 
ATOM 3371 C CD1 . PHE A 1 427 ? 7.833   -23.589 14.187  1.00 95.17 427 A 1 
ATOM 3372 C CD2 . PHE A 1 427 ? 6.560   -24.991 15.717  1.00 95.48 427 A 1 
ATOM 3373 C CE1 . PHE A 1 427 ? 7.071   -22.476 14.576  1.00 94.20 427 A 1 
ATOM 3374 C CE2 . PHE A 1 427 ? 5.799   -23.875 16.104  1.00 94.62 427 A 1 
ATOM 3375 C CZ  . PHE A 1 427 ? 6.055   -22.615 15.535  1.00 95.25 427 A 1 
ATOM 3376 N N   . ASP A 1 428 ? 6.611   -25.612 11.700  1.00 97.73 428 A 1 
ATOM 3377 C CA  . ASP A 1 428 ? 6.533   -24.912 10.411  1.00 97.82 428 A 1 
ATOM 3378 C C   . ASP A 1 428 ? 7.517   -23.738 10.417  1.00 97.78 428 A 1 
ATOM 3379 O O   . ASP A 1 428 ? 7.264   -22.721 11.057  1.00 97.00 428 A 1 
ATOM 3380 C CB  . ASP A 1 428 ? 5.092   -24.465 10.139  1.00 97.47 428 A 1 
ATOM 3381 C CG  . ASP A 1 428 ? 4.934   -23.724 8.805   1.00 97.27 428 A 1 
ATOM 3382 O OD1 . ASP A 1 428 ? 5.814   -23.822 7.922   1.00 95.18 428 A 1 
ATOM 3383 O OD2 . ASP A 1 428 ? 3.906   -23.039 8.630   1.00 94.68 428 A 1 
ATOM 3384 N N   . LEU A 1 429 ? 8.654   -23.901 9.744   1.00 97.87 429 A 1 
ATOM 3385 C CA  . LEU A 1 429 ? 9.769   -22.942 9.735   1.00 97.89 429 A 1 
ATOM 3386 C C   . LEU A 1 429 ? 9.994   -22.275 8.377   1.00 97.96 429 A 1 
ATOM 3387 O O   . LEU A 1 429 ? 10.829  -21.377 8.278   1.00 97.25 429 A 1 
ATOM 3388 C CB  . LEU A 1 429 ? 11.063  -23.663 10.155  1.00 97.63 429 A 1 
ATOM 3389 C CG  . LEU A 1 429 ? 11.139  -24.083 11.626  1.00 97.26 429 A 1 
ATOM 3390 C CD1 . LEU A 1 429 ? 12.412  -24.912 11.826  1.00 95.57 429 A 1 
ATOM 3391 C CD2 . LEU A 1 429 ? 11.199  -22.876 12.560  1.00 95.58 429 A 1 
ATOM 3392 N N   . ARG A 1 430 ? 9.328   -22.719 7.310   1.00 98.20 430 A 1 
ATOM 3393 C CA  . ARG A 1 430 ? 9.640   -22.289 5.948   1.00 98.14 430 A 1 
ATOM 3394 C C   . ARG A 1 430 ? 8.614   -21.332 5.362   1.00 98.24 430 A 1 
ATOM 3395 O O   . ARG A 1 430 ? 7.438   -21.354 5.731   1.00 97.68 430 A 1 
ATOM 3396 C CB  . ARG A 1 430 ? 9.863   -23.510 5.046   1.00 97.20 430 A 1 
ATOM 3397 C CG  . ARG A 1 430 ? 8.580   -24.295 4.773   1.00 95.96 430 A 1 
ATOM 3398 C CD  . ARG A 1 430 ? 8.835   -25.345 3.716   1.00 95.43 430 A 1 
ATOM 3399 N NE  . ARG A 1 430 ? 7.620   -26.063 3.347   1.00 94.47 430 A 1 
ATOM 3400 C CZ  . ARG A 1 430 ? 6.816   -25.777 2.327   1.00 95.29 430 A 1 
ATOM 3401 N NH1 . ARG A 1 430 ? 6.945   -24.722 1.588   1.00 90.59 430 A 1 
ATOM 3402 N NH2 . ARG A 1 430 ? 5.842   -26.584 2.022   1.00 90.91 430 A 1 
ATOM 3403 N N   . ASN A 1 431 ? 9.036   -20.552 4.373   1.00 97.73 431 A 1 
ATOM 3404 C CA  . ASN A 1 431 ? 8.118   -19.886 3.456   1.00 97.54 431 A 1 
ATOM 3405 C C   . ASN A 1 431 ? 7.358   -20.927 2.622   1.00 97.71 431 A 1 
ATOM 3406 O O   . ASN A 1 431 ? 7.923   -21.949 2.208   1.00 97.13 431 A 1 
ATOM 3407 C CB  . ASN A 1 431 ? 8.900   -18.895 2.576   1.00 96.93 431 A 1 
ATOM 3408 C CG  . ASN A 1 431 ? 9.397   -17.692 3.359   1.00 95.87 431 A 1 
ATOM 3409 O OD1 . ASN A 1 431 ? 8.858   -17.335 4.390   1.00 90.58 431 A 1 
ATOM 3410 N ND2 . ASN A 1 431 ? 10.426  -17.031 2.892   1.00 90.15 431 A 1 
ATOM 3411 N N   . VAL A 1 432 ? 6.070   -20.665 2.375   1.00 97.57 432 A 1 
ATOM 3412 C CA  . VAL A 1 432 ? 5.321   -21.424 1.366   1.00 97.43 432 A 1 
ATOM 3413 C C   . VAL A 1 432 ? 5.882   -21.125 -0.022  1.00 97.23 432 A 1 
ATOM 3414 O O   . VAL A 1 432 ? 6.388   -20.030 -0.276  1.00 96.73 432 A 1 
ATOM 3415 C CB  . VAL A 1 432 ? 3.805   -21.168 1.416   1.00 96.99 432 A 1 
ATOM 3416 C CG1 . VAL A 1 432 ? 3.212   -21.667 2.733   1.00 94.88 432 A 1 
ATOM 3417 C CG2 . VAL A 1 432 ? 3.426   -19.703 1.209   1.00 94.23 432 A 1 
ATOM 3418 N N   . VAL A 1 433 ? 5.772   -22.097 -0.932  1.00 97.56 433 A 1 
ATOM 3419 C CA  . VAL A 1 433 ? 6.177   -21.952 -2.331  1.00 97.09 433 A 1 
ATOM 3420 C C   . VAL A 1 433 ? 4.989   -22.204 -3.256  1.00 97.21 433 A 1 
ATOM 3421 O O   . VAL A 1 433 ? 3.992   -22.820 -2.870  1.00 96.87 433 A 1 
ATOM 3422 C CB  . VAL A 1 433 ? 7.387   -22.841 -2.683  1.00 96.44 433 A 1 
ATOM 3423 C CG1 . VAL A 1 433 ? 8.622   -22.445 -1.858  1.00 94.61 433 A 1 
ATOM 3424 C CG2 . VAL A 1 433 ? 7.118   -24.334 -2.489  1.00 94.03 433 A 1 
ATOM 3425 N N   . GLU A 1 434 ? 5.075   -21.707 -4.489  1.00 96.83 434 A 1 
ATOM 3426 C CA  . GLU A 1 434 ? 4.039   -21.956 -5.490  1.00 96.59 434 A 1 
ATOM 3427 C C   . GLU A 1 434 ? 3.844   -23.462 -5.719  1.00 96.50 434 A 1 
ATOM 3428 O O   . GLU A 1 434 ? 4.800   -24.212 -5.896  1.00 95.01 434 A 1 
ATOM 3429 C CB  . GLU A 1 434 ? 4.377   -21.184 -6.775  1.00 95.52 434 A 1 
ATOM 3430 C CG  . GLU A 1 434 ? 3.233   -21.241 -7.799  1.00 90.48 434 A 1 
ATOM 3431 C CD  . GLU A 1 434 ? 3.368   -20.219 -8.935  1.00 91.72 434 A 1 
ATOM 3432 O OE1 . GLU A 1 434 ? 2.332   -19.984 -9.610  1.00 82.52 434 A 1 
ATOM 3433 O OE2 . GLU A 1 434 ? 4.459   -19.643 -9.126  1.00 83.63 434 A 1 
ATOM 3434 N N   . GLY A 1 435 ? 2.580   -23.904 -5.705  1.00 96.46 435 A 1 
ATOM 3435 C CA  . GLY A 1 435 ? 2.206   -25.314 -5.805  1.00 96.11 435 A 1 
ATOM 3436 C C   . GLY A 1 435 ? 2.035   -26.047 -4.470  1.00 96.62 435 A 1 
ATOM 3437 O O   . GLY A 1 435 ? 1.496   -27.157 -4.484  1.00 95.70 435 A 1 
ATOM 3438 N N   . ASP A 1 436 ? 2.427   -25.462 -3.338  1.00 96.97 436 A 1 
ATOM 3439 C CA  . ASP A 1 436 ? 2.095   -26.024 -2.021  1.00 97.17 436 A 1 
ATOM 3440 C C   . ASP A 1 436 ? 0.567   -26.171 -1.860  1.00 97.43 436 A 1 
ATOM 3441 O O   . ASP A 1 436 ? -0.189  -25.357 -2.394  1.00 96.91 436 A 1 
ATOM 3442 C CB  . ASP A 1 436 ? 2.633   -25.146 -0.876  1.00 97.09 436 A 1 
ATOM 3443 C CG  . ASP A 1 436 ? 4.101   -25.367 -0.508  1.00 96.80 436 A 1 
ATOM 3444 O OD1 . ASP A 1 436 ? 4.659   -26.460 -0.737  1.00 94.40 436 A 1 
ATOM 3445 O OD2 . ASP A 1 436 ? 4.671   -24.477 0.166   1.00 94.43 436 A 1 
ATOM 3446 N N   . PRO A 1 437 ? 0.064   -27.169 -1.117  1.00 97.08 437 A 1 
ATOM 3447 C CA  . PRO A 1 437 ? -1.345  -27.248 -0.749  1.00 96.94 437 A 1 
ATOM 3448 C C   . PRO A 1 437 ? -1.785  -26.010 0.033   1.00 97.23 437 A 1 
ATOM 3449 O O   . PRO A 1 437 ? -1.059  -25.534 0.907   1.00 96.87 437 A 1 
ATOM 3450 C CB  . PRO A 1 437 ? -1.490  -28.516 0.096   1.00 96.42 437 A 1 
ATOM 3451 C CG  . PRO A 1 437 ? -0.277  -29.349 -0.301  1.00 94.72 437 A 1 
ATOM 3452 C CD  . PRO A 1 437 ? 0.791   -28.295 -0.571  1.00 96.77 437 A 1 
ATOM 3453 N N   . SER A 1 438 ? -2.979  -25.502 -0.263  1.00 96.50 438 A 1 
ATOM 3454 C CA  . SER A 1 438 ? -3.535  -24.382 0.497   1.00 96.23 438 A 1 
ATOM 3455 C C   . SER A 1 438 ? -3.866  -24.810 1.938   1.00 95.90 438 A 1 
ATOM 3456 O O   . SER A 1 438 ? -4.421  -25.897 2.127   1.00 95.53 438 A 1 
ATOM 3457 C CB  . SER A 1 438 ? -4.779  -23.839 -0.202  1.00 95.99 438 A 1 
ATOM 3458 O OG  . SER A 1 438 ? -5.174  -22.625 0.402   1.00 92.87 438 A 1 
ATOM 3459 N N   . PRO A 1 439 ? -3.568  -23.979 2.956   1.00 96.31 439 A 1 
ATOM 3460 C CA  . PRO A 1 439 ? -3.824  -24.323 4.359   1.00 95.31 439 A 1 
ATOM 3461 C C   . PRO A 1 439 ? -5.294  -24.588 4.698   1.00 95.12 439 A 1 
ATOM 3462 O O   . PRO A 1 439 ? -5.588  -25.303 5.651   1.00 93.13 439 A 1 
ATOM 3463 C CB  . PRO A 1 439 ? -3.297  -23.133 5.169   1.00 94.11 439 A 1 
ATOM 3464 C CG  . PRO A 1 439 ? -2.215  -22.544 4.281   1.00 92.42 439 A 1 
ATOM 3465 C CD  . PRO A 1 439 ? -2.769  -22.769 2.878   1.00 95.36 439 A 1 
ATOM 3466 N N   . ASP A 1 440 ? -6.224  -24.044 3.920   1.00 95.40 440 A 1 
ATOM 3467 C CA  . ASP A 1 440 ? -7.664  -24.292 4.066   1.00 94.42 440 A 1 
ATOM 3468 C C   . ASP A 1 440 ? -8.131  -25.625 3.432   1.00 94.60 440 A 1 
ATOM 3469 O O   . ASP A 1 440 ? -9.319  -25.950 3.454   1.00 92.64 440 A 1 
ATOM 3470 C CB  . ASP A 1 440 ? -8.443  -23.089 3.511   1.00 93.47 440 A 1 
ATOM 3471 C CG  . ASP A 1 440 ? -8.380  -22.955 1.986   1.00 92.85 440 A 1 
ATOM 3472 O OD1 . ASP A 1 440 ? -7.550  -23.629 1.336   1.00 90.51 440 A 1 
ATOM 3473 O OD2 . ASP A 1 440 ? -9.167  -22.161 1.440   1.00 89.62 440 A 1 
ATOM 3474 N N   . GLY A 1 441 ? -7.206  -26.393 2.861   1.00 94.50 441 A 1 
ATOM 3475 C CA  . GLY A 1 441 ? -7.470  -27.672 2.204   1.00 94.54 441 A 1 
ATOM 3476 C C   . GLY A 1 441 ? -8.082  -27.556 0.806   1.00 95.45 441 A 1 
ATOM 3477 O O   . GLY A 1 441 ? -8.495  -28.574 0.243   1.00 93.77 441 A 1 
ATOM 3478 N N   . GLN A 1 442 ? -8.147  -26.357 0.221   1.00 95.23 442 A 1 
ATOM 3479 C CA  . GLN A 1 442 ? -8.748  -26.112 -1.089  1.00 95.10 442 A 1 
ATOM 3480 C C   . GLN A 1 442 ? -7.714  -25.603 -2.098  1.00 95.25 442 A 1 
ATOM 3481 O O   . GLN A 1 442 ? -7.252  -24.470 -2.033  1.00 91.02 442 A 1 
ATOM 3482 C CB  . GLN A 1 442 ? -9.923  -25.133 -0.959  1.00 94.01 442 A 1 
ATOM 3483 C CG  . GLN A 1 442 ? -11.065 -25.688 -0.096  1.00 91.40 442 A 1 
ATOM 3484 C CD  . GLN A 1 442 ? -12.221 -24.702 -0.013  1.00 85.51 442 A 1 
ATOM 3485 O OE1 . GLN A 1 442 ? -12.842 -24.345 -0.999  1.00 75.75 442 A 1 
ATOM 3486 N NE2 . GLN A 1 442 ? -12.554 -24.233 1.170   1.00 72.98 442 A 1 
ATOM 3487 N N   . GLY A 1 443 ? -7.376  -26.427 -3.095  1.00 94.77 443 A 1 
ATOM 3488 C CA  . GLY A 1 443 ? -6.454  -26.067 -4.170  1.00 95.06 443 A 1 
ATOM 3489 C C   . GLY A 1 443 ? -4.992  -25.976 -3.726  1.00 96.11 443 A 1 
ATOM 3490 O O   . GLY A 1 443 ? -4.564  -26.633 -2.775  1.00 95.29 443 A 1 
ATOM 3491 N N   . THR A 1 444 ? -4.210  -25.199 -4.477  1.00 95.71 444 A 1 
ATOM 3492 C CA  . THR A 1 444 ? -2.774  -24.983 -4.253  1.00 95.87 444 A 1 
ATOM 3493 C C   . THR A 1 444 ? -2.449  -23.497 -4.164  1.00 95.76 444 A 1 
ATOM 3494 O O   . THR A 1 444 ? -3.227  -22.652 -4.615  1.00 94.66 444 A 1 
ATOM 3495 C CB  . THR A 1 444 ? -1.915  -25.638 -5.348  1.00 95.51 444 A 1 
ATOM 3496 O OG1 . THR A 1 444 ? -2.262  -25.147 -6.626  1.00 92.07 444 A 1 
ATOM 3497 C CG2 . THR A 1 444 ? -2.075  -27.154 -5.388  1.00 90.94 444 A 1 
ATOM 3498 N N   . ILE A 1 445 ? -1.291  -23.181 -3.602  1.00 95.47 445 A 1 
ATOM 3499 C CA  . ILE A 1 445 ? -0.811  -21.812 -3.451  1.00 95.61 445 A 1 
ATOM 3500 C C   . ILE A 1 445 ? -0.272  -21.268 -4.782  1.00 95.07 445 A 1 
ATOM 3501 O O   . ILE A 1 445 ? 0.532   -21.903 -5.459  1.00 94.81 445 A 1 
ATOM 3502 C CB  . ILE A 1 445 ? 0.231   -21.742 -2.313  1.00 95.55 445 A 1 
ATOM 3503 C CG1 . ILE A 1 445 ? -0.374  -22.101 -0.937  1.00 93.55 445 A 1 
ATOM 3504 C CG2 . ILE A 1 445 ? 0.914   -20.369 -2.246  1.00 94.15 445 A 1 
ATOM 3505 C CD1 . ILE A 1 445 ? -1.545  -21.217 -0.483  1.00 89.05 445 A 1 
ATOM 3506 N N   . LEU A 1 446 ? -0.700  -20.047 -5.125  1.00 93.60 446 A 1 
ATOM 3507 C CA  . LEU A 1 446 ? -0.063  -19.153 -6.091  1.00 92.30 446 A 1 
ATOM 3508 C C   . LEU A 1 446 ? 0.558   -17.984 -5.336  1.00 93.29 446 A 1 
ATOM 3509 O O   . LEU A 1 446 ? -0.063  -17.466 -4.412  1.00 92.60 446 A 1 
ATOM 3510 C CB  . LEU A 1 446 ? -1.098  -18.606 -7.086  1.00 90.84 446 A 1 
ATOM 3511 C CG  . LEU A 1 446 ? -1.711  -19.643 -8.032  1.00 84.21 446 A 1 
ATOM 3512 C CD1 . LEU A 1 446 ? -2.759  -18.945 -8.904  1.00 77.92 446 A 1 
ATOM 3513 C CD2 . LEU A 1 446 ? -0.670  -20.280 -8.954  1.00 78.27 446 A 1 
ATOM 3514 N N   . ILE A 1 447 ? 1.718   -17.504 -5.780  1.00 95.82 447 A 1 
ATOM 3515 C CA  . ILE A 1 447 ? 2.368   -16.337 -5.178  1.00 95.82 447 A 1 
ATOM 3516 C C   . ILE A 1 447 ? 2.275   -15.149 -6.135  1.00 95.20 447 A 1 
ATOM 3517 O O   . ILE A 1 447 ? 2.547   -15.246 -7.332  1.00 93.62 447 A 1 
ATOM 3518 C CB  . ILE A 1 447 ? 3.800   -16.671 -4.701  1.00 95.25 447 A 1 
ATOM 3519 C CG1 . ILE A 1 447 ? 3.736   -17.813 -3.661  1.00 93.02 447 A 1 
ATOM 3520 C CG2 . ILE A 1 447 ? 4.467   -15.417 -4.104  1.00 93.61 447 A 1 
ATOM 3521 C CD1 . ILE A 1 447 ? 5.093   -18.270 -3.128  1.00 86.21 447 A 1 
ATOM 3522 N N   . LYS A 1 448 ? 1.860   -13.988 -5.607  1.00 94.82 448 A 1 
ATOM 3523 C CA  . LYS A 1 448 ? 1.864   -12.703 -6.314  1.00 93.58 448 A 1 
ATOM 3524 C C   . LYS A 1 448 ? 2.501   -11.644 -5.440  1.00 94.54 448 A 1 
ATOM 3525 O O   . LYS A 1 448 ? 2.440   -11.728 -4.225  1.00 94.10 448 A 1 
ATOM 3526 C CB  . LYS A 1 448 ? 0.443   -12.282 -6.698  1.00 92.64 448 A 1 
ATOM 3527 C CG  . LYS A 1 448 ? -0.186  -13.238 -7.709  1.00 90.08 448 A 1 
ATOM 3528 C CD  . LYS A 1 448 ? -1.553  -12.711 -8.146  1.00 84.57 448 A 1 
ATOM 3529 C CE  . LYS A 1 448 ? -2.172  -13.717 -9.109  1.00 80.22 448 A 1 
ATOM 3530 N NZ  . LYS A 1 448 ? -3.537  -13.317 -9.491  1.00 70.51 448 A 1 
ATOM 3531 N N   . ARG A 1 449 ? 3.058   -10.610 -6.080  1.00 95.39 449 A 1 
ATOM 3532 C CA  . ARG A 1 449 ? 3.634   -9.483  -5.350  1.00 95.41 449 A 1 
ATOM 3533 C C   . ARG A 1 449 ? 2.575   -8.416  -5.086  1.00 95.68 449 A 1 
ATOM 3534 O O   . ARG A 1 449 ? 1.755   -8.105  -5.957  1.00 94.51 449 A 1 
ATOM 3535 C CB  . ARG A 1 449 ? 4.865   -8.944  -6.076  1.00 94.78 449 A 1 
ATOM 3536 C CG  . ARG A 1 449 ? 5.933   -10.042 -6.229  1.00 91.57 449 A 1 
ATOM 3537 C CD  . ARG A 1 449 ? 7.252   -9.487  -6.764  1.00 88.25 449 A 1 
ATOM 3538 N NE  . ARG A 1 449 ? 7.998   -8.779  -5.710  1.00 82.04 449 A 1 
ATOM 3539 C CZ  . ARG A 1 449 ? 8.972   -7.908  -5.872  1.00 76.87 449 A 1 
ATOM 3540 N NH1 . ARG A 1 449 ? 9.383   -7.547  -7.050  1.00 67.54 449 A 1 
ATOM 3541 N NH2 . ARG A 1 449 ? 9.551   -7.385  -4.830  1.00 69.03 449 A 1 
ATOM 3542 N N   . GLY A 1 450 ? 2.607   -7.849  -3.888  1.00 94.19 450 A 1 
ATOM 3543 C CA  . GLY A 1 450 ? 1.697   -6.813  -3.419  1.00 93.84 450 A 1 
ATOM 3544 C C   . GLY A 1 450 ? 2.433   -5.604  -2.842  1.00 94.43 450 A 1 
ATOM 3545 O O   . GLY A 1 450 ? 3.547   -5.714  -2.342  1.00 93.39 450 A 1 
ATOM 3546 N N   . ILE A 1 451 ? 1.789   -4.440  -2.917  1.00 95.60 451 A 1 
ATOM 3547 C CA  . ILE A 1 451 ? 2.186   -3.220  -2.210  1.00 95.64 451 A 1 
ATOM 3548 C C   . ILE A 1 451 ? 1.192   -3.032  -1.072  1.00 95.96 451 A 1 
ATOM 3549 O O   . ILE A 1 451 ? 0.014   -2.772  -1.331  1.00 95.67 451 A 1 
ATOM 3550 C CB  . ILE A 1 451 ? 2.198   -1.993  -3.149  1.00 96.04 451 A 1 
ATOM 3551 C CG1 . ILE A 1 451 ? 3.113   -2.196  -4.376  1.00 95.35 451 A 1 
ATOM 3552 C CG2 . ILE A 1 451 ? 2.632   -0.740  -2.363  1.00 95.62 451 A 1 
ATOM 3553 C CD1 . ILE A 1 451 ? 2.857   -1.182  -5.499  1.00 93.97 451 A 1 
ATOM 3554 N N   . GLU A 1 452 ? 1.645   -3.129  0.171   1.00 96.70 452 A 1 
ATOM 3555 C CA  . GLU A 1 452 ? 0.832   -2.878  1.363   1.00 96.83 452 A 1 
ATOM 3556 C C   . GLU A 1 452 ? 0.397   -1.406  1.396   1.00 97.33 452 A 1 
ATOM 3557 O O   . GLU A 1 452 ? 1.214   -0.497  1.550   1.00 96.78 452 A 1 
ATOM 3558 C CB  . GLU A 1 452 ? 1.632   -3.262  2.615   1.00 96.03 452 A 1 
ATOM 3559 C CG  . GLU A 1 452 ? 0.824   -3.190  3.924   1.00 94.00 452 A 1 
ATOM 3560 C CD  . GLU A 1 452 ? 1.548   -2.446  5.049   1.00 93.21 452 A 1 
ATOM 3561 O OE1 . GLU A 1 452 ? 0.836   -1.889  5.921   1.00 86.27 452 A 1 
ATOM 3562 O OE2 . GLU A 1 452 ? 2.777   -2.236  4.952   1.00 88.22 452 A 1 
ATOM 3563 N N   . VAL A 1 453 ? -0.896  -1.132  1.234   1.00 97.68 453 A 1 
ATOM 3564 C CA  . VAL A 1 453 ? -1.472  0.225   1.261   1.00 98.00 453 A 1 
ATOM 3565 C C   . VAL A 1 453 ? -2.271  0.520   2.524   1.00 98.25 453 A 1 
ATOM 3566 O O   . VAL A 1 453 ? -2.566  1.687   2.803   1.00 98.13 453 A 1 
ATOM 3567 C CB  . VAL A 1 453 ? -2.324  0.512   0.014   1.00 97.90 453 A 1 
ATOM 3568 C CG1 . VAL A 1 453 ? -1.437  0.627   -1.226  1.00 96.85 453 A 1 
ATOM 3569 C CG2 . VAL A 1 453 ? -3.418  -0.533  -0.233  1.00 96.43 453 A 1 
ATOM 3570 N N   . GLY A 1 454 ? -2.620  -0.499  3.292   1.00 98.05 454 A 1 
ATOM 3571 C CA  . GLY A 1 454 ? -3.335  -0.350  4.550   1.00 97.95 454 A 1 
ATOM 3572 C C   . GLY A 1 454 ? -3.209  -1.586  5.426   1.00 97.81 454 A 1 
ATOM 3573 O O   . GLY A 1 454 ? -2.991  -2.676  4.919   1.00 97.07 454 A 1 
ATOM 3574 N N   . HIS A 1 455 ? -3.360  -1.390  6.735   1.00 97.04 455 A 1 
ATOM 3575 C CA  . HIS A 1 455 ? -3.206  -2.450  7.726   1.00 96.95 455 A 1 
ATOM 3576 C C   . HIS A 1 455 ? -4.157  -2.201  8.901   1.00 97.27 455 A 1 
ATOM 3577 O O   . HIS A 1 455 ? -4.285  -1.069  9.370   1.00 96.80 455 A 1 
ATOM 3578 C CB  . HIS A 1 455 ? -1.732  -2.492  8.149   1.00 96.13 455 A 1 
ATOM 3579 C CG  . HIS A 1 455 ? -1.232  -3.787  8.712   1.00 95.33 455 A 1 
ATOM 3580 N ND1 . HIS A 1 455 ? 0.096   -4.191  8.662   1.00 90.13 455 A 1 
ATOM 3581 C CD2 . HIS A 1 455 ? -1.933  -4.768  9.340   1.00 90.77 455 A 1 
ATOM 3582 C CE1 . HIS A 1 455 ? 0.172   -5.393  9.259   1.00 90.91 455 A 1 
ATOM 3583 N NE2 . HIS A 1 455 ? -1.034  -5.777  9.683   1.00 90.76 455 A 1 
ATOM 3584 N N   . ILE A 1 456 ? -4.848  -3.238  9.350   1.00 97.15 456 A 1 
ATOM 3585 C CA  . ILE A 1 456 ? -5.749  -3.179  10.509  1.00 96.97 456 A 1 
ATOM 3586 C C   . ILE A 1 456 ? -5.327  -4.188  11.584  1.00 96.33 456 A 1 
ATOM 3587 O O   . ILE A 1 456 ? -4.967  -5.319  11.268  1.00 95.36 456 A 1 
ATOM 3588 C CB  . ILE A 1 456 ? -7.230  -3.317  10.097  1.00 96.79 456 A 1 
ATOM 3589 C CG1 . ILE A 1 456 ? -7.565  -4.676  9.456   1.00 95.93 456 A 1 
ATOM 3590 C CG2 . ILE A 1 456 ? -7.630  -2.163  9.173   1.00 95.37 456 A 1 
ATOM 3591 C CD1 . ILE A 1 456 ? -9.056  -4.859  9.133   1.00 95.50 456 A 1 
ATOM 3592 N N   . PHE A 1 457 ? -5.387  -3.780  12.850  1.00 95.63 457 A 1 
ATOM 3593 C CA  . PHE A 1 457 ? -4.880  -4.545  13.989  1.00 94.80 457 A 1 
ATOM 3594 C C   . PHE A 1 457 ? -5.870  -4.593  15.145  1.00 95.13 457 A 1 
ATOM 3595 O O   . PHE A 1 457 ? -6.495  -3.585  15.494  1.00 94.79 457 A 1 
ATOM 3596 C CB  . PHE A 1 457 ? -3.585  -3.922  14.517  1.00 93.97 457 A 1 
ATOM 3597 C CG  . PHE A 1 457 ? -2.465  -3.754  13.520  1.00 93.71 457 A 1 
ATOM 3598 C CD1 . PHE A 1 457 ? -1.445  -4.719  13.448  1.00 90.13 457 A 1 
ATOM 3599 C CD2 . PHE A 1 457 ? -2.395  -2.593  12.730  1.00 91.51 457 A 1 
ATOM 3600 C CE1 . PHE A 1 457 ? -0.353  -4.515  12.590  1.00 89.62 457 A 1 
ATOM 3601 C CE2 . PHE A 1 457 ? -1.302  -2.394  11.869  1.00 89.60 457 A 1 
ATOM 3602 C CZ  . PHE A 1 457 ? -0.277  -3.352  11.804  1.00 90.63 457 A 1 
ATOM 3603 N N   . GLN A 1 458 ? -5.897  -5.726  15.833  1.00 95.25 458 A 1 
ATOM 3604 C CA  . GLN A 1 458 ? -6.457  -5.865  17.172  1.00 94.32 458 A 1 
ATOM 3605 C C   . GLN A 1 458 ? -5.315  -5.806  18.198  1.00 93.45 458 A 1 
ATOM 3606 O O   . GLN A 1 458 ? -4.606  -6.791  18.399  1.00 92.10 458 A 1 
ATOM 3607 C CB  . GLN A 1 458 ? -7.238  -7.178  17.283  1.00 93.70 458 A 1 
ATOM 3608 C CG  . GLN A 1 458 ? -8.408  -7.263  16.297  1.00 91.72 458 A 1 
ATOM 3609 C CD  . GLN A 1 458 ? -9.310  -8.458  16.569  1.00 91.27 458 A 1 
ATOM 3610 O OE1 . GLN A 1 458 ? -9.381  -8.987  17.666  1.00 84.62 458 A 1 
ATOM 3611 N NE2 . GLN A 1 458 ? -10.060 -8.902  15.589  1.00 82.08 458 A 1 
ATOM 3612 N N   . LEU A 1 459 ? -5.123  -4.648  18.834  1.00 95.94 459 A 1 
ATOM 3613 C CA  . LEU A 1 459 ? -4.016  -4.405  19.774  1.00 94.93 459 A 1 
ATOM 3614 C C   . LEU A 1 459 ? -4.224  -5.067  21.141  1.00 93.90 459 A 1 
ATOM 3615 O O   . LEU A 1 459 ? -3.262  -5.248  21.895  1.00 91.56 459 A 1 
ATOM 3616 C CB  . LEU A 1 459 ? -3.825  -2.891  19.971  1.00 94.74 459 A 1 
ATOM 3617 C CG  . LEU A 1 459 ? -3.509  -2.088  18.703  1.00 94.24 459 A 1 
ATOM 3618 C CD1 . LEU A 1 459 ? -3.350  -0.617  19.089  1.00 93.06 459 A 1 
ATOM 3619 C CD2 . LEU A 1 459 ? -2.230  -2.576  18.029  1.00 93.01 459 A 1 
ATOM 3620 N N   . GLY A 1 460 ? -5.471  -5.385  21.483  1.00 94.60 460 A 1 
ATOM 3621 C CA  . GLY A 1 460 ? -5.826  -5.815  22.831  1.00 94.22 460 A 1 
ATOM 3622 C C   . GLY A 1 460 ? -5.541  -4.711  23.853  1.00 95.22 460 A 1 
ATOM 3623 O O   . GLY A 1 460 ? -5.890  -3.551  23.644  1.00 95.03 460 A 1 
ATOM 3624 N N   . GLN A 1 461 ? -4.900  -5.052  24.960  1.00 95.76 461 A 1 
ATOM 3625 C CA  . GLN A 1 461 ? -4.658  -4.134  26.082  1.00 96.14 461 A 1 
ATOM 3626 C C   . GLN A 1 461 ? -3.208  -3.635  26.181  1.00 95.94 461 A 1 
ATOM 3627 O O   . GLN A 1 461 ? -2.891  -2.879  27.089  1.00 95.20 461 A 1 
ATOM 3628 C CB  . GLN A 1 461 ? -5.147  -4.786  27.380  1.00 96.33 461 A 1 
ATOM 3629 C CG  . GLN A 1 461 ? -6.678  -4.938  27.371  1.00 95.67 461 A 1 
ATOM 3630 C CD  . GLN A 1 461 ? -7.237  -5.513  28.667  1.00 95.26 461 A 1 
ATOM 3631 O OE1 . GLN A 1 461 ? -6.575  -6.165  29.449  1.00 89.41 461 A 1 
ATOM 3632 N NE2 . GLN A 1 461 ? -8.506  -5.295  28.934  1.00 89.05 461 A 1 
ATOM 3633 N N   . LYS A 1 462 ? -2.330  -3.981  25.222  1.00 94.72 462 A 1 
ATOM 3634 C CA  . LYS A 1 462 ? -0.883  -3.680  25.263  1.00 93.75 462 A 1 
ATOM 3635 C C   . LYS A 1 462 ? -0.572  -2.224  25.644  1.00 95.21 462 A 1 
ATOM 3636 O O   . LYS A 1 462 ? 0.189   -1.971  26.572  1.00 94.48 462 A 1 
ATOM 3637 C CB  . LYS A 1 462 ? -0.274  -4.043  23.892  1.00 91.42 462 A 1 
ATOM 3638 C CG  . LYS A 1 462 ? 1.243   -3.783  23.806  1.00 87.27 462 A 1 
ATOM 3639 C CD  . LYS A 1 462 ? 1.774   -4.154  22.412  1.00 83.64 462 A 1 
ATOM 3640 C CE  . LYS A 1 462 ? 3.265   -3.825  22.273  1.00 77.46 462 A 1 
ATOM 3641 N NZ  . LYS A 1 462 ? 3.764   -4.129  20.904  1.00 70.32 462 A 1 
ATOM 3642 N N   . TYR A 1 463 ? -1.172  -1.256  24.932  1.00 96.45 463 A 1 
ATOM 3643 C CA  . TYR A 1 463 ? -0.911  0.170   25.167  1.00 96.62 463 A 1 
ATOM 3644 C C   . TYR A 1 463 ? -1.700  0.717   26.353  1.00 97.15 463 A 1 
ATOM 3645 O O   . TYR A 1 463 ? -1.192  1.546   27.107  1.00 96.94 463 A 1 
ATOM 3646 C CB  . TYR A 1 463 ? -1.232  0.974   23.905  1.00 96.23 463 A 1 
ATOM 3647 C CG  . TYR A 1 463 ? -0.345  0.624   22.733  1.00 96.21 463 A 1 
ATOM 3648 C CD1 . TYR A 1 463 ? 0.882   1.288   22.547  1.00 94.56 463 A 1 
ATOM 3649 C CD2 . TYR A 1 463 ? -0.738  -0.391  21.846  1.00 95.00 463 A 1 
ATOM 3650 C CE1 . TYR A 1 463 ? 1.713   0.936   21.470  1.00 94.20 463 A 1 
ATOM 3651 C CE2 . TYR A 1 463 ? 0.090   -0.750  20.772  1.00 94.14 463 A 1 
ATOM 3652 C CZ  . TYR A 1 463 ? 1.315   -0.086  20.579  1.00 94.68 463 A 1 
ATOM 3653 O OH  . TYR A 1 463 ? 2.104   -0.441  19.536  1.00 93.18 463 A 1 
ATOM 3654 N N   . SER A 1 464 ? -2.940  0.259   26.536  1.00 97.92 464 A 1 
ATOM 3655 C CA  . SER A 1 464 ? -3.796  0.726   27.631  1.00 98.14 464 A 1 
ATOM 3656 C C   . SER A 1 464 ? -3.299  0.271   29.004  1.00 98.31 464 A 1 
ATOM 3657 O O   . SER A 1 464 ? -3.431  1.031   29.963  1.00 98.04 464 A 1 
ATOM 3658 C CB  . SER A 1 464 ? -5.244  0.295   27.395  1.00 97.60 464 A 1 
ATOM 3659 O OG  . SER A 1 464 ? -5.325  -1.098  27.170  1.00 91.15 464 A 1 
ATOM 3660 N N   . GLU A 1 465 ? -2.686  -0.900  29.107  1.00 98.21 465 A 1 
ATOM 3661 C CA  . GLU A 1 465 ? -2.010  -1.363  30.324  1.00 97.97 465 A 1 
ATOM 3662 C C   . GLU A 1 465 ? -0.741  -0.555  30.597  1.00 98.10 465 A 1 
ATOM 3663 O O   . GLU A 1 465 ? -0.587  -0.027  31.701  1.00 97.45 465 A 1 
ATOM 3664 C CB  . GLU A 1 465 ? -1.677  -2.858  30.222  1.00 97.30 465 A 1 
ATOM 3665 C CG  . GLU A 1 465 ? -2.930  -3.724  30.389  1.00 92.46 465 A 1 
ATOM 3666 C CD  . GLU A 1 465 ? -2.658  -5.230  30.302  1.00 90.44 465 A 1 
ATOM 3667 O OE1 . GLU A 1 465 ? -3.606  -5.983  30.637  1.00 81.56 465 A 1 
ATOM 3668 O OE2 . GLU A 1 465 ? -1.531  -5.622  29.937  1.00 82.69 465 A 1 
ATOM 3669 N N   . ALA A 1 466 ? 0.119   -0.406  29.585  1.00 98.00 466 A 1 
ATOM 3670 C CA  . ALA A 1 466 ? 1.382   0.314   29.726  1.00 97.87 466 A 1 
ATOM 3671 C C   . ALA A 1 466 ? 1.172   1.782   30.134  1.00 98.13 466 A 1 
ATOM 3672 O O   . ALA A 1 466 ? 1.829   2.268   31.050  1.00 97.57 466 A 1 
ATOM 3673 C CB  . ALA A 1 466 ? 2.155   0.200   28.411  1.00 97.28 466 A 1 
ATOM 3674 N N   . LEU A 1 467 ? 0.211   2.471   29.501  1.00 98.24 467 A 1 
ATOM 3675 C CA  . LEU A 1 467 ? -0.079  3.892   29.739  1.00 98.37 467 A 1 
ATOM 3676 C C   . LEU A 1 467 ? -1.182  4.130   30.785  1.00 98.43 467 A 1 
ATOM 3677 O O   . LEU A 1 467 ? -1.630  5.261   30.982  1.00 97.89 467 A 1 
ATOM 3678 C CB  . LEU A 1 467 ? -0.406  4.556   28.390  1.00 98.26 467 A 1 
ATOM 3679 C CG  . LEU A 1 467 ? 0.747   4.516   27.371  1.00 97.24 467 A 1 
ATOM 3680 C CD1 . LEU A 1 467 ? 0.251   4.963   26.002  1.00 93.11 467 A 1 
ATOM 3681 C CD2 . LEU A 1 467 ? 1.879   5.451   27.761  1.00 93.18 467 A 1 
ATOM 3682 N N   . GLY A 1 468 ? -1.673  3.088   31.440  1.00 97.93 468 A 1 
ATOM 3683 C CA  . GLY A 1 468 ? -2.699  3.195   32.477  1.00 97.95 468 A 1 
ATOM 3684 C C   . GLY A 1 468 ? -4.049  3.738   31.985  1.00 98.26 468 A 1 
ATOM 3685 O O   . GLY A 1 468 ? -4.765  4.379   32.761  1.00 97.30 468 A 1 
ATOM 3686 N N   . CYS A 1 469 ? -4.429  3.505   30.728  1.00 98.22 469 A 1 
ATOM 3687 C CA  . CYS A 1 469 ? -5.691  3.970   30.149  1.00 98.36 469 A 1 
ATOM 3688 C C   . CYS A 1 469 ? -6.867  3.125   30.657  1.00 98.44 469 A 1 
ATOM 3689 O O   . CYS A 1 469 ? -7.067  1.976   30.250  1.00 97.93 469 A 1 
ATOM 3690 C CB  . CYS A 1 469 ? -5.582  3.980   28.623  1.00 98.16 469 A 1 
ATOM 3691 S SG  . CYS A 1 469 ? -7.056  4.771   27.917  1.00 97.67 469 A 1 
ATOM 3692 N N   . LYS A 1 470 ? -7.654  3.718   31.566  1.00 98.44 470 A 1 
ATOM 3693 C CA  . LYS A 1 470 ? -8.782  3.062   32.234  1.00 98.41 470 A 1 
ATOM 3694 C C   . LYS A 1 470 ? -10.022 3.945   32.217  1.00 98.47 470 A 1 
ATOM 3695 O O   . LYS A 1 470 ? -9.928  5.164   32.331  1.00 97.86 470 A 1 
ATOM 3696 C CB  . LYS A 1 470 ? -8.410  2.692   33.683  1.00 97.87 470 A 1 
ATOM 3697 C CG  . LYS A 1 470 ? -7.285  1.652   33.740  1.00 96.19 470 A 1 
ATOM 3698 C CD  . LYS A 1 470 ? -6.818  1.369   35.166  1.00 94.79 470 A 1 
ATOM 3699 C CE  . LYS A 1 470 ? -5.598  0.450   35.071  1.00 90.02 470 A 1 
ATOM 3700 N NZ  . LYS A 1 470 ? -4.984  0.171   36.382  1.00 83.03 470 A 1 
ATOM 3701 N N   . VAL A 1 471 ? -11.185 3.313   32.169  1.00 98.42 471 A 1 
ATOM 3702 C CA  . VAL A 1 471 ? -12.491 3.952   32.362  1.00 98.43 471 A 1 
ATOM 3703 C C   . VAL A 1 471 ? -13.209 3.327   33.552  1.00 98.45 471 A 1 
ATOM 3704 O O   . VAL A 1 471 ? -12.829 2.262   34.035  1.00 98.00 471 A 1 
ATOM 3705 C CB  . VAL A 1 471 ? -13.353 3.898   31.088  1.00 98.14 471 A 1 
ATOM 3706 C CG1 . VAL A 1 471 ? -12.670 4.615   29.922  1.00 96.99 471 A 1 
ATOM 3707 C CG2 . VAL A 1 471 ? -13.719 2.469   30.675  1.00 96.56 471 A 1 
ATOM 3708 N N   . LEU A 1 472 ? -14.258 3.983   34.050  1.00 98.25 472 A 1 
ATOM 3709 C CA  . LEU A 1 472 ? -15.135 3.387   35.052  1.00 98.12 472 A 1 
ATOM 3710 C C   . LEU A 1 472 ? -16.036 2.340   34.378  1.00 98.12 472 A 1 
ATOM 3711 O O   . LEU A 1 472 ? -16.795 2.692   33.470  1.00 97.13 472 A 1 
ATOM 3712 C CB  . LEU A 1 472 ? -15.939 4.506   35.733  1.00 97.50 472 A 1 
ATOM 3713 C CG  . LEU A 1 472 ? -16.659 4.048   37.007  1.00 87.88 472 A 1 
ATOM 3714 C CD1 . LEU A 1 472 ? -15.656 3.790   38.137  1.00 80.83 472 A 1 
ATOM 3715 C CD2 . LEU A 1 472 ? -17.628 5.130   37.473  1.00 83.10 472 A 1 
ATOM 3716 N N   . GLY A 1 473 ? -15.946 1.085   34.808  1.00 97.80 473 A 1 
ATOM 3717 C CA  . GLY A 1 473 ? -16.795 -0.019  34.365  1.00 97.60 473 A 1 
ATOM 3718 C C   . GLY A 1 473 ? -18.238 0.090   34.872  1.00 97.68 473 A 1 
ATOM 3719 O O   . GLY A 1 473 ? -18.584 0.991   35.642  1.00 96.89 473 A 1 
ATOM 3720 N N   . ASP A 1 474 ? -19.095 -0.826  34.434  1.00 97.58 474 A 1 
ATOM 3721 C CA  . ASP A 1 474 ? -20.498 -0.916  34.848  1.00 97.13 474 A 1 
ATOM 3722 C C   . ASP A 1 474 ? -20.663 -1.307  36.327  1.00 97.28 474 A 1 
ATOM 3723 O O   . ASP A 1 474 ? -21.611 -0.869  36.983  1.00 93.63 474 A 1 
ATOM 3724 C CB  . ASP A 1 474 ? -21.241 -1.891  33.924  1.00 95.03 474 A 1 
ATOM 3725 C CG  . ASP A 1 474 ? -20.803 -3.359  34.039  1.00 87.89 474 A 1 
ATOM 3726 O OD1 . ASP A 1 474 ? -19.678 -3.601  34.532  1.00 79.03 474 A 1 
ATOM 3727 O OD2 . ASP A 1 474 ? -21.628 -4.206  33.644  1.00 80.99 474 A 1 
ATOM 3728 N N   . ASP A 1 475 ? -19.697 -2.037  36.871  1.00 97.44 475 A 1 
ATOM 3729 C CA  . ASP A 1 475 ? -19.603 -2.421  38.281  1.00 97.25 475 A 1 
ATOM 3730 C C   . ASP A 1 475 ? -18.988 -1.326  39.178  1.00 97.47 475 A 1 
ATOM 3731 O O   . ASP A 1 475 ? -18.797 -1.534  40.383  1.00 95.02 475 A 1 
ATOM 3732 C CB  . ASP A 1 475 ? -18.869 -3.766  38.387  1.00 96.39 475 A 1 
ATOM 3733 C CG  . ASP A 1 475 ? -17.348 -3.681  38.239  1.00 94.69 475 A 1 
ATOM 3734 O OD1 . ASP A 1 475 ? -16.844 -2.692  37.666  1.00 90.73 475 A 1 
ATOM 3735 O OD2 . ASP A 1 475 ? -16.678 -4.587  38.810  1.00 91.17 475 A 1 
ATOM 3736 N N   . GLY A 1 476 ? -18.663 -0.158  38.598  1.00 96.76 476 A 1 
ATOM 3737 C CA  . GLY A 1 476 ? -18.052 0.961   39.310  1.00 96.43 476 A 1 
ATOM 3738 C C   . GLY A 1 476 ? -16.554 0.806   39.582  1.00 97.08 476 A 1 
ATOM 3739 O O   . GLY A 1 476 ? -15.987 1.628   40.304  1.00 95.17 476 A 1 
ATOM 3740 N N   . LYS A 1 477 ? -15.886 -0.203  38.998  1.00 97.57 477 A 1 
ATOM 3741 C CA  . LYS A 1 477 ? -14.435 -0.411  39.130  1.00 97.69 477 A 1 
ATOM 3742 C C   . LYS A 1 477 ? -13.676 0.079   37.894  1.00 97.95 477 A 1 
ATOM 3743 O O   . LYS A 1 477 ? -14.251 0.166   36.813  1.00 97.44 477 A 1 
ATOM 3744 C CB  . LYS A 1 477 ? -14.128 -1.886  39.399  1.00 97.30 477 A 1 
ATOM 3745 C CG  . LYS A 1 477 ? -14.796 -2.397  40.674  1.00 95.75 477 A 1 
ATOM 3746 C CD  . LYS A 1 477 ? -14.297 -3.809  40.959  1.00 92.57 477 A 1 
ATOM 3747 C CE  . LYS A 1 477 ? -15.251 -4.523  41.913  1.00 89.55 477 A 1 
ATOM 3748 N NZ  . LYS A 1 477 ? -15.750 -5.751  41.249  1.00 80.95 477 A 1 
ATOM 3749 N N   . PRO A 1 478 ? -12.367 0.393   38.014  1.00 98.02 478 A 1 
ATOM 3750 C CA  . PRO A 1 478 ? -11.525 0.698   36.863  1.00 97.98 478 A 1 
ATOM 3751 C C   . PRO A 1 478 ? -11.443 -0.481  35.885  1.00 98.14 478 A 1 
ATOM 3752 O O   . PRO A 1 478 ? -11.043 -1.575  36.273  1.00 97.51 478 A 1 
ATOM 3753 C CB  . PRO A 1 478 ? -10.149 1.053   37.438  1.00 97.36 478 A 1 
ATOM 3754 C CG  . PRO A 1 478 ? -10.448 1.463   38.875  1.00 95.76 478 A 1 
ATOM 3755 C CD  . PRO A 1 478 ? -11.613 0.559   39.247  1.00 97.65 478 A 1 
ATOM 3756 N N   . LEU A 1 479 ? -11.760 -0.224  34.622  1.00 98.16 479 A 1 
ATOM 3757 C CA  . LEU A 1 479 ? -11.664 -1.151  33.500  1.00 98.18 479 A 1 
ATOM 3758 C C   . LEU A 1 479 ? -10.545 -0.691  32.558  1.00 98.43 479 A 1 
ATOM 3759 O O   . LEU A 1 479 ? -10.584 0.448   32.086  1.00 97.90 479 A 1 
ATOM 3760 C CB  . LEU A 1 479 ? -13.034 -1.187  32.791  1.00 97.37 479 A 1 
ATOM 3761 C CG  . LEU A 1 479 ? -13.059 -1.991  31.480  1.00 95.87 479 A 1 
ATOM 3762 C CD1 . LEU A 1 479 ? -12.906 -3.488  31.739  1.00 90.61 479 A 1 
ATOM 3763 C CD2 . LEU A 1 479 ? -14.382 -1.752  30.763  1.00 90.61 479 A 1 
ATOM 3764 N N   . VAL A 1 480 ? -9.563  -1.550  32.272  1.00 98.44 480 A 1 
ATOM 3765 C CA  . VAL A 1 480 ? -8.551  -1.311  31.229  1.00 98.46 480 A 1 
ATOM 3766 C C   . VAL A 1 480 ? -9.224  -1.463  29.871  1.00 98.47 480 A 1 
ATOM 3767 O O   . VAL A 1 480 ? -9.867  -2.482  29.623  1.00 98.00 480 A 1 
ATOM 3768 C CB  . VAL A 1 480 ? -7.364  -2.281  31.348  1.00 98.16 480 A 1 
ATOM 3769 C CG1 . VAL A 1 480 ? -6.294  -1.987  30.289  1.00 96.76 480 A 1 
ATOM 3770 C CG2 . VAL A 1 480 ? -6.684  -2.177  32.718  1.00 96.59 480 A 1 
ATOM 3771 N N   . VAL A 1 481 ? -9.090  -0.462  28.994  1.00 98.31 481 A 1 
ATOM 3772 C CA  . VAL A 1 481 ? -9.758  -0.495  27.689  1.00 98.17 481 A 1 
ATOM 3773 C C   . VAL A 1 481 ? -9.025  -1.408  26.705  1.00 98.30 481 A 1 
ATOM 3774 O O   . VAL A 1 481 ? -7.797  -1.488  26.708  1.00 97.48 481 A 1 
ATOM 3775 C CB  . VAL A 1 481 ? -9.986  0.912   27.107  1.00 96.55 481 A 1 
ATOM 3776 C CG1 . VAL A 1 481 ? -10.856 1.748   28.050  1.00 88.64 481 A 1 
ATOM 3777 C CG2 . VAL A 1 481 ? -8.698  1.678   26.828  1.00 87.27 481 A 1 
ATOM 3778 N N   . THR A 1 482 ? -9.783  -2.072  25.829  1.00 98.10 482 A 1 
ATOM 3779 C CA  . THR A 1 482 ? -9.257  -2.857  24.705  1.00 98.12 482 A 1 
ATOM 3780 C C   . THR A 1 482 ? -9.160  -1.962  23.472  1.00 98.26 482 A 1 
ATOM 3781 O O   . THR A 1 482 ? -10.051 -1.151  23.233  1.00 98.02 482 A 1 
ATOM 3782 C CB  . THR A 1 482 ? -10.148 -4.077  24.447  1.00 97.64 482 A 1 
ATOM 3783 O OG1 . THR A 1 482 ? -10.281 -4.819  25.635  1.00 93.96 482 A 1 
ATOM 3784 C CG2 . THR A 1 482 ? -9.565  -5.035  23.421  1.00 93.91 482 A 1 
ATOM 3785 N N   . MET A 1 483 ? -8.072  -2.068  22.682  1.00 97.96 483 A 1 
ATOM 3786 C CA  . MET A 1 483 ? -7.760  -1.150  21.584  1.00 97.92 483 A 1 
ATOM 3787 C C   . MET A 1 483 ? -7.616  -1.853  20.233  1.00 97.69 483 A 1 
ATOM 3788 O O   . MET A 1 483 ? -7.130  -2.981  20.144  1.00 97.25 483 A 1 
ATOM 3789 C CB  . MET A 1 483 ? -6.485  -0.357  21.904  1.00 97.89 483 A 1 
ATOM 3790 C CG  . MET A 1 483 ? -6.644  0.569   23.119  1.00 97.25 483 A 1 
ATOM 3791 S SD  . MET A 1 483 ? -5.140  1.454   23.600  1.00 96.86 483 A 1 
ATOM 3792 C CE  . MET A 1 483 ? -4.782  2.405   22.096  1.00 92.93 483 A 1 
ATOM 3793 N N   . GLY A 1 484 ? -7.968  -1.132  19.163  1.00 97.74 484 A 1 
ATOM 3794 C CA  . GLY A 1 484 ? -7.607  -1.449  17.783  1.00 97.71 484 A 1 
ATOM 3795 C C   . GLY A 1 484 ? -6.881  -0.279  17.126  1.00 97.97 484 A 1 
ATOM 3796 O O   . GLY A 1 484 ? -7.062  0.869   17.535  1.00 97.90 484 A 1 
ATOM 3797 N N   . CYS A 1 485 ? -6.068  -0.539  16.090  1.00 97.40 485 A 1 
ATOM 3798 C CA  . CYS A 1 485 ? -5.513  0.515   15.244  1.00 97.16 485 A 1 
ATOM 3799 C C   . CYS A 1 485 ? -5.592  0.164   13.758  1.00 97.59 485 A 1 
ATOM 3800 O O   . CYS A 1 485 ? -5.631  -1.009  13.380  1.00 96.97 485 A 1 
ATOM 3801 C CB  . CYS A 1 485 ? -4.106  0.918   15.701  1.00 95.32 485 A 1 
ATOM 3802 S SG  . CYS A 1 485 ? -2.868  -0.310  15.217  1.00 90.76 485 A 1 
ATOM 3803 N N   . TYR A 1 486 ? -5.653  1.202   12.908  1.00 98.34 486 A 1 
ATOM 3804 C CA  . TYR A 1 486 ? -5.981  1.047   11.497  1.00 98.49 486 A 1 
ATOM 3805 C C   . TYR A 1 486 ? -5.233  2.087   10.655  1.00 98.59 486 A 1 
ATOM 3806 O O   . TYR A 1 486 ? -5.546  3.279   10.707  1.00 98.34 486 A 1 
ATOM 3807 C CB  . TYR A 1 486 ? -7.502  1.161   11.305  1.00 98.40 486 A 1 
ATOM 3808 C CG  . TYR A 1 486 ? -8.367  0.517   12.381  1.00 98.37 486 A 1 
ATOM 3809 C CD1 . TYR A 1 486 ? -8.652  -0.859  12.344  1.00 98.15 486 A 1 
ATOM 3810 C CD2 . TYR A 1 486 ? -8.856  1.300   13.446  1.00 98.12 486 A 1 
ATOM 3811 C CE1 . TYR A 1 486 ? -9.412  -1.454  13.369  1.00 98.00 486 A 1 
ATOM 3812 C CE2 . TYR A 1 486 ? -9.615  0.705   14.472  1.00 97.90 486 A 1 
ATOM 3813 C CZ  . TYR A 1 486 ? -9.891  -0.674  14.439  1.00 97.98 486 A 1 
ATOM 3814 O OH  . TYR A 1 486 ? -10.607 -1.246  15.445  1.00 97.42 486 A 1 
ATOM 3815 N N   . GLY A 1 487 ? -4.254  1.649   9.848   1.00 98.53 487 A 1 
ATOM 3816 C CA  . GLY A 1 487 ? -3.394  2.488   9.017   1.00 98.45 487 A 1 
ATOM 3817 C C   . GLY A 1 487 ? -3.743  2.451   7.527   1.00 98.53 487 A 1 
ATOM 3818 O O   . GLY A 1 487 ? -4.046  1.394   6.993   1.00 98.17 487 A 1 
ATOM 3819 N N   . ILE A 1 488 ? -3.682  3.592   6.825   1.00 98.81 488 A 1 
ATOM 3820 C CA  . ILE A 1 488 ? -3.638  3.685   5.353   1.00 98.85 488 A 1 
ATOM 3821 C C   . ILE A 1 488 ? -2.490  4.614   4.961   1.00 98.82 488 A 1 
ATOM 3822 O O   . ILE A 1 488 ? -2.496  5.792   5.318   1.00 98.66 488 A 1 
ATOM 3823 C CB  . ILE A 1 488 ? -4.970  4.174   4.729   1.00 98.83 488 A 1 
ATOM 3824 C CG1 . ILE A 1 488 ? -6.100  3.159   4.981   1.00 98.49 488 A 1 
ATOM 3825 C CG2 . ILE A 1 488 ? -4.815  4.424   3.208   1.00 98.64 488 A 1 
ATOM 3826 C CD1 . ILE A 1 488 ? -7.482  3.583   4.471   1.00 97.78 488 A 1 
ATOM 3827 N N   . GLY A 1 489 ? -1.538  4.128   4.171   1.00 98.68 489 A 1 
ATOM 3828 C CA  . GLY A 1 489 ? -0.455  4.933   3.603   1.00 98.59 489 A 1 
ATOM 3829 C C   . GLY A 1 489 ? -0.954  5.813   2.455   1.00 98.64 489 A 1 
ATOM 3830 O O   . GLY A 1 489 ? -0.882  5.416   1.300   1.00 98.23 489 A 1 
ATOM 3831 N N   . VAL A 1 490 ? -1.463  7.015   2.736   1.00 98.75 490 A 1 
ATOM 3832 C CA  . VAL A 1 490 ? -2.106  7.901   1.738   1.00 98.73 490 A 1 
ATOM 3833 C C   . VAL A 1 490 ? -1.152  8.256   0.593   1.00 98.68 490 A 1 
ATOM 3834 O O   . VAL A 1 490 ? -1.519  8.171   -0.578  1.00 98.36 490 A 1 
ATOM 3835 C CB  . VAL A 1 490 ? -2.649  9.177   2.412   1.00 98.58 490 A 1 
ATOM 3836 C CG1 . VAL A 1 490 ? -3.313  10.117  1.399   1.00 97.82 490 A 1 
ATOM 3837 C CG2 . VAL A 1 490 ? -3.701  8.845   3.476   1.00 97.80 490 A 1 
ATOM 3838 N N   . THR A 1 491 ? 0.099   8.600   0.890   1.00 98.60 491 A 1 
ATOM 3839 C CA  . THR A 1 491 ? 1.127   8.860   -0.134  1.00 98.48 491 A 1 
ATOM 3840 C C   . THR A 1 491 ? 1.476   7.608   -0.941  1.00 98.45 491 A 1 
ATOM 3841 O O   . THR A 1 491 ? 1.668   7.699   -2.157  1.00 97.97 491 A 1 
ATOM 3842 C CB  . THR A 1 491 ? 2.413   9.411   0.498   1.00 98.02 491 A 1 
ATOM 3843 O OG1 . THR A 1 491 ? 2.789   8.653   1.630   1.00 94.88 491 A 1 
ATOM 3844 C CG2 . THR A 1 491 ? 2.237   10.848  0.979   1.00 94.44 491 A 1 
ATOM 3845 N N   . ARG A 1 492 ? 1.504   6.445   -0.303  1.00 98.55 492 A 1 
ATOM 3846 C CA  . ARG A 1 492 ? 1.771   5.146   -0.935  1.00 98.48 492 A 1 
ATOM 3847 C C   . ARG A 1 492 ? 0.634   4.748   -1.875  1.00 98.57 492 A 1 
ATOM 3848 O O   . ARG A 1 492 ? 0.909   4.334   -2.994  1.00 98.28 492 A 1 
ATOM 3849 C CB  . ARG A 1 492 ? 2.051   4.093   0.154   1.00 97.91 492 A 1 
ATOM 3850 C CG  . ARG A 1 492 ? 2.509   2.747   -0.427  1.00 96.07 492 A 1 
ATOM 3851 C CD  . ARG A 1 492 ? 2.750   1.696   0.666   1.00 95.26 492 A 1 
ATOM 3852 N NE  . ARG A 1 492 ? 3.976   1.928   1.460   1.00 92.86 492 A 1 
ATOM 3853 C CZ  . ARG A 1 492 ? 4.354   1.189   2.504   1.00 92.99 492 A 1 
ATOM 3854 N NH1 . ARG A 1 492 ? 3.616   0.225   2.982   1.00 87.36 492 A 1 
ATOM 3855 N NH2 . ARG A 1 492 ? 5.494   1.384   3.086   1.00 88.31 492 A 1 
ATOM 3856 N N   . VAL A 1 493 ? -0.627  4.985   -1.487  1.00 98.59 493 A 1 
ATOM 3857 C CA  . VAL A 1 493 ? -1.813  4.764   -2.335  1.00 98.63 493 A 1 
ATOM 3858 C C   . VAL A 1 493 ? -1.696  5.475   -3.687  1.00 98.65 493 A 1 
ATOM 3859 O O   . VAL A 1 493 ? -2.005  4.881   -4.718  1.00 98.48 493 A 1 
ATOM 3860 C CB  . VAL A 1 493 ? -3.088  5.218   -1.596  1.00 98.46 493 A 1 
ATOM 3861 C CG1 . VAL A 1 493 ? -4.305  5.372   -2.519  1.00 97.70 493 A 1 
ATOM 3862 C CG2 . VAL A 1 493 ? -3.471  4.214   -0.504  1.00 97.67 493 A 1 
ATOM 3863 N N   . VAL A 1 494 ? -1.210  6.727   -3.710  1.00 98.65 494 A 1 
ATOM 3864 C CA  . VAL A 1 494 ? -1.015  7.478   -4.965  1.00 98.65 494 A 1 
ATOM 3865 C C   . VAL A 1 494 ? -0.015  6.769   -5.884  1.00 98.61 494 A 1 
ATOM 3866 O O   . VAL A 1 494 ? -0.274  6.629   -7.079  1.00 98.39 494 A 1 
ATOM 3867 C CB  . VAL A 1 494 ? -0.560  8.926   -4.691  1.00 98.54 494 A 1 
ATOM 3868 C CG1 . VAL A 1 494 ? -0.295  9.701   -5.991  1.00 98.11 494 A 1 
ATOM 3869 C CG2 . VAL A 1 494 ? -1.619  9.709   -3.902  1.00 98.07 494 A 1 
ATOM 3870 N N   . ALA A 1 495 ? 1.111   6.299   -5.342  1.00 98.47 495 A 1 
ATOM 3871 C CA  . ALA A 1 495 ? 2.104   5.560   -6.117  1.00 98.35 495 A 1 
ATOM 3872 C C   . ALA A 1 495 ? 1.562   4.197   -6.587  1.00 98.31 495 A 1 
ATOM 3873 O O   . ALA A 1 495 ? 1.678   3.874   -7.766  1.00 98.02 495 A 1 
ATOM 3874 C CB  . ALA A 1 495 ? 3.374   5.419   -5.278  1.00 98.08 495 A 1 
ATOM 3875 N N   . SER A 1 496 ? 0.887   3.451   -5.712  1.00 98.32 496 A 1 
ATOM 3876 C CA  . SER A 1 496 ? 0.289   2.152   -6.040  1.00 98.22 496 A 1 
ATOM 3877 C C   . SER A 1 496 ? -0.768  2.249   -7.142  1.00 98.17 496 A 1 
ATOM 3878 O O   . SER A 1 496 ? -0.843  1.378   -8.008  1.00 97.73 496 A 1 
ATOM 3879 C CB  . SER A 1 496 ? -0.342  1.537   -4.787  1.00 98.03 496 A 1 
ATOM 3880 O OG  . SER A 1 496 ? 0.610   1.464   -3.748  1.00 93.87 496 A 1 
ATOM 3881 N N   . ALA A 1 497 ? -1.548  3.339   -7.172  1.00 98.49 497 A 1 
ATOM 3882 C CA  . ALA A 1 497 ? -2.491  3.595   -8.257  1.00 98.41 497 A 1 
ATOM 3883 C C   . ALA A 1 497 ? -1.777  3.751   -9.609  1.00 98.27 497 A 1 
ATOM 3884 O O   . ALA A 1 497 ? -2.284  3.279   -10.623 1.00 97.80 497 A 1 
ATOM 3885 C CB  . ALA A 1 497 ? -3.322  4.836   -7.913  1.00 98.35 497 A 1 
ATOM 3886 N N   . ILE A 1 498 ? -0.595  4.381   -9.635  1.00 98.55 498 A 1 
ATOM 3887 C CA  . ILE A 1 498 ? 0.217   4.534   -10.851 1.00 98.49 498 A 1 
ATOM 3888 C C   . ILE A 1 498 ? 0.824   3.194   -11.277 1.00 98.31 498 A 1 
ATOM 3889 O O   . ILE A 1 498 ? 0.770   2.874   -12.460 1.00 97.95 498 A 1 
ATOM 3890 C CB  . ILE A 1 498 ? 1.298   5.619   -10.670 1.00 98.49 498 A 1 
ATOM 3891 C CG1 . ILE A 1 498 ? 0.651   6.997   -10.409 1.00 98.11 498 A 1 
ATOM 3892 C CG2 . ILE A 1 498 ? 2.200   5.696   -11.919 1.00 98.24 498 A 1 
ATOM 3893 C CD1 . ILE A 1 498 ? 1.640   8.061   -9.925  1.00 97.47 498 A 1 
ATOM 3894 N N   . GLU A 1 499 ? 1.332   2.387   -10.337 1.00 98.00 499 A 1 
ATOM 3895 C CA  . GLU A 1 499 ? 1.916   1.063   -10.627 1.00 97.64 499 A 1 
ATOM 3896 C C   . GLU A 1 499 ? 0.931   0.123   -11.339 1.00 97.38 499 A 1 
ATOM 3897 O O   . GLU A 1 499 ? 1.341   -0.725  -12.129 1.00 96.34 499 A 1 
ATOM 3898 C CB  . GLU A 1 499 ? 2.403   0.397   -9.330  1.00 97.36 499 A 1 
ATOM 3899 C CG  . GLU A 1 499 ? 3.626   1.075   -8.695  1.00 96.32 499 A 1 
ATOM 3900 C CD  . GLU A 1 499 ? 4.923   0.953   -9.509  1.00 97.15 499 A 1 
ATOM 3901 O OE1 . GLU A 1 499 ? 5.766   1.881   -9.407  1.00 93.84 499 A 1 
ATOM 3902 O OE2 . GLU A 1 499 ? 5.124   -0.062  -10.197 1.00 94.91 499 A 1 
ATOM 3903 N N   . GLN A 1 500 ? -0.370  0.290   -11.117 1.00 97.67 500 A 1 
ATOM 3904 C CA  . GLN A 1 500 ? -1.416  -0.480  -11.805 1.00 96.91 500 A 1 
ATOM 3905 C C   . GLN A 1 500 ? -1.911  0.157   -13.110 1.00 96.78 500 A 1 
ATOM 3906 O O   . GLN A 1 500 ? -2.549  -0.524  -13.923 1.00 95.73 500 A 1 
ATOM 3907 C CB  . GLN A 1 500 ? -2.607  -0.682  -10.861 1.00 95.40 500 A 1 
ATOM 3908 C CG  . GLN A 1 500 ? -2.235  -1.595  -9.697  1.00 93.36 500 A 1 
ATOM 3909 C CD  . GLN A 1 500 ? -3.442  -2.039  -8.901  1.00 95.51 500 A 1 
ATOM 3910 O OE1 . GLN A 1 500 ? -4.459  -1.370  -8.761  1.00 90.59 500 A 1 
ATOM 3911 N NE2 . GLN A 1 500 ? -3.378  -3.232  -8.355  1.00 89.95 500 A 1 
ATOM 3912 N N   . ASN A 1 501 ? -1.684  1.462   -13.305 1.00 97.79 501 A 1 
ATOM 3913 C CA  . ASN A 1 501 ? -2.384  2.234   -14.327 1.00 97.54 501 A 1 
ATOM 3914 C C   . ASN A 1 501 ? -1.451  3.213   -15.049 1.00 97.88 501 A 1 
ATOM 3915 O O   . ASN A 1 501 ? -1.456  4.422   -14.795 1.00 97.16 501 A 1 
ATOM 3916 C CB  . ASN A 1 501 ? -3.590  2.943   -13.694 1.00 96.69 501 A 1 
ATOM 3917 C CG  . ASN A 1 501 ? -4.632  2.021   -13.103 1.00 94.22 501 A 1 
ATOM 3918 O OD1 . ASN A 1 501 ? -5.505  1.522   -13.802 1.00 86.79 501 A 1 
ATOM 3919 N ND2 . ASN A 1 501 ? -4.606  1.811   -11.809 1.00 87.44 501 A 1 
ATOM 3920 N N   . PHE A 1 502 ? -0.677  2.698   -16.012 1.00 97.96 502 A 1 
ATOM 3921 C CA  . PHE A 1 502 ? 0.197   3.503   -16.862 1.00 98.03 502 A 1 
ATOM 3922 C C   . PHE A 1 502 ? 0.358   2.892   -18.260 1.00 97.86 502 A 1 
ATOM 3923 O O   . PHE A 1 502 ? 0.019   1.733   -18.494 1.00 97.20 502 A 1 
ATOM 3924 C CB  . PHE A 1 502 ? 1.562   3.683   -16.174 1.00 98.08 502 A 1 
ATOM 3925 C CG  . PHE A 1 502 ? 2.382   2.411   -16.067 1.00 98.11 502 A 1 
ATOM 3926 C CD1 . PHE A 1 502 ? 2.184   1.526   -14.995 1.00 97.36 502 A 1 
ATOM 3927 C CD2 . PHE A 1 502 ? 3.336   2.101   -17.056 1.00 97.42 502 A 1 
ATOM 3928 C CE1 . PHE A 1 502 ? 2.929   0.336   -14.916 1.00 96.80 502 A 1 
ATOM 3929 C CE2 . PHE A 1 502 ? 4.082   0.912   -16.973 1.00 96.88 502 A 1 
ATOM 3930 C CZ  . PHE A 1 502 ? 3.880   0.026   -15.902 1.00 96.80 502 A 1 
ATOM 3931 N N   . ASP A 1 503 ? 0.895   3.684   -19.189 1.00 98.06 503 A 1 
ATOM 3932 C CA  . ASP A 1 503 ? 1.378   3.233   -20.497 1.00 97.81 503 A 1 
ATOM 3933 C C   . ASP A 1 503 ? 2.672   3.977   -20.873 1.00 97.72 503 A 1 
ATOM 3934 O O   . ASP A 1 503 ? 3.227   4.746   -20.085 1.00 97.03 503 A 1 
ATOM 3935 C CB  . ASP A 1 503 ? 0.261   3.376   -21.556 1.00 97.52 503 A 1 
ATOM 3936 C CG  . ASP A 1 503 ? -0.149  4.816   -21.895 1.00 97.28 503 A 1 
ATOM 3937 O OD1 . ASP A 1 503 ? 0.583   5.780   -21.571 1.00 95.83 503 A 1 
ATOM 3938 O OD2 . ASP A 1 503 ? -1.210  5.028   -22.514 1.00 95.00 503 A 1 
ATOM 3939 N N   . GLU A 1 504 ? 3.163   3.781   -22.104 1.00 97.10 504 A 1 
ATOM 3940 C CA  . GLU A 1 504 ? 4.378   4.439   -22.611 1.00 96.52 504 A 1 
ATOM 3941 C C   . GLU A 1 504 ? 4.293   5.977   -22.630 1.00 96.63 504 A 1 
ATOM 3942 O O   . GLU A 1 504 ? 5.317   6.665   -22.607 1.00 95.33 504 A 1 
ATOM 3943 C CB  . GLU A 1 504 ? 4.653   3.958   -24.040 1.00 95.43 504 A 1 
ATOM 3944 C CG  . GLU A 1 504 ? 4.902   2.444   -24.141 1.00 87.97 504 A 1 
ATOM 3945 C CD  . GLU A 1 504 ? 5.227   1.994   -25.575 1.00 81.65 504 A 1 
ATOM 3946 O OE1 . GLU A 1 504 ? 5.588   0.809   -25.728 1.00 72.62 504 A 1 
ATOM 3947 O OE2 . GLU A 1 504 ? 5.106   2.828   -26.503 1.00 71.87 504 A 1 
ATOM 3948 N N   . LYS A 1 505 ? 3.082   6.536   -22.666 1.00 97.20 505 A 1 
ATOM 3949 C CA  . LYS A 1 505 ? 2.850   7.984   -22.716 1.00 97.26 505 A 1 
ATOM 3950 C C   . LYS A 1 505 ? 2.790   8.609   -21.328 1.00 97.75 505 A 1 
ATOM 3951 O O   . LYS A 1 505 ? 3.111   9.788   -21.190 1.00 97.26 505 A 1 
ATOM 3952 C CB  . LYS A 1 505 ? 1.565   8.280   -23.483 1.00 96.87 505 A 1 
ATOM 3953 C CG  . LYS A 1 505 ? 1.571   7.725   -24.913 1.00 95.30 505 A 1 
ATOM 3954 C CD  . LYS A 1 505 ? 0.214   8.034   -25.537 1.00 91.08 505 A 1 
ATOM 3955 C CE  . LYS A 1 505 ? 0.116   7.521   -26.967 1.00 85.80 505 A 1 
ATOM 3956 N NZ  . LYS A 1 505 ? -1.214  7.884   -27.509 1.00 75.53 505 A 1 
ATOM 3957 N N   . GLY A 1 506 ? 2.385   7.858   -20.306 1.00 97.85 506 A 1 
ATOM 3958 C CA  . GLY A 1 506 ? 2.285   8.349   -18.940 1.00 98.15 506 A 1 
ATOM 3959 C C   . GLY A 1 506 ? 1.228   7.657   -18.088 1.00 98.40 506 A 1 
ATOM 3960 O O   . GLY A 1 506 ? 0.848   6.514   -18.333 1.00 97.98 506 A 1 
ATOM 3961 N N   . ILE A 1 507 ? 0.761   8.379   -17.081 1.00 98.46 507 A 1 
ATOM 3962 C CA  . ILE A 1 507 ? -0.180  7.882   -16.073 1.00 98.58 507 A 1 
ATOM 3963 C C   . ILE A 1 507 ? -1.577  7.687   -16.689 1.00 98.51 507 A 1 
ATOM 3964 O O   . ILE A 1 507 ? -1.994  8.426   -17.587 1.00 98.15 507 A 1 
ATOM 3965 C CB  . ILE A 1 507 ? -0.204  8.838   -14.858 1.00 98.58 507 A 1 
ATOM 3966 C CG1 . ILE A 1 507 ? 1.224   9.058   -14.292 1.00 98.18 507 A 1 
ATOM 3967 C CG2 . ILE A 1 507 ? -1.136  8.294   -13.761 1.00 98.24 507 A 1 
ATOM 3968 C CD1 . ILE A 1 507 ? 1.333   10.175  -13.242 1.00 97.55 507 A 1 
ATOM 3969 N N   . ILE A 1 508 ? -2.324  6.708   -16.184 1.00 98.44 508 A 1 
ATOM 3970 C CA  . ILE A 1 508 ? -3.740  6.475   -16.492 1.00 98.36 508 A 1 
ATOM 3971 C C   . ILE A 1 508 ? -4.498  6.422   -15.164 1.00 98.35 508 A 1 
ATOM 3972 O O   . ILE A 1 508 ? -4.563  5.387   -14.509 1.00 97.58 508 A 1 
ATOM 3973 C CB  . ILE A 1 508 ? -3.921  5.186   -17.319 1.00 97.92 508 A 1 
ATOM 3974 C CG1 . ILE A 1 508 ? -3.110  5.219   -18.638 1.00 96.41 508 A 1 
ATOM 3975 C CG2 . ILE A 1 508 ? -5.413  4.988   -17.627 1.00 96.22 508 A 1 
ATOM 3976 C CD1 . ILE A 1 508 ? -3.156  3.907   -19.435 1.00 92.07 508 A 1 
ATOM 3977 N N   . TRP A 1 509 ? -5.049  7.548   -14.738 1.00 98.19 509 A 1 
ATOM 3978 C CA  . TRP A 1 509 ? -5.721  7.616   -13.443 1.00 98.07 509 A 1 
ATOM 3979 C C   . TRP A 1 509 ? -7.076  6.908   -13.424 1.00 97.72 509 A 1 
ATOM 3980 O O   . TRP A 1 509 ? -7.851  7.050   -14.377 1.00 96.76 509 A 1 
ATOM 3981 C CB  . TRP A 1 509 ? -5.897  9.075   -13.022 1.00 97.86 509 A 1 
ATOM 3982 C CG  . TRP A 1 509 ? -4.618  9.771   -12.709 1.00 98.15 509 A 1 
ATOM 3983 C CD1 . TRP A 1 509 ? -4.042  10.740  -13.447 1.00 97.35 509 A 1 
ATOM 3984 C CD2 . TRP A 1 509 ? -3.732  9.537   -11.580 1.00 98.24 509 A 1 
ATOM 3985 N NE1 . TRP A 1 509 ? -2.857  11.124  -12.864 1.00 97.45 509 A 1 
ATOM 3986 C CE2 . TRP A 1 509 ? -2.610  10.408  -11.714 1.00 97.88 509 A 1 
ATOM 3987 C CE3 . TRP A 1 509 ? -3.754  8.670   -10.466 1.00 97.86 509 A 1 
ATOM 3988 C CZ2 . TRP A 1 509 ? -1.549  10.402  -10.797 1.00 97.60 509 A 1 
ATOM 3989 C CZ3 . TRP A 1 509 ? -2.697  8.664   -9.537  1.00 97.31 509 A 1 
ATOM 3990 C CH2 . TRP A 1 509 ? -1.593  9.523   -9.706  1.00 97.10 509 A 1 
ATOM 3991 N N   . PRO A 1 510 ? -7.435  6.250   -12.308 1.00 97.66 510 A 1 
ATOM 3992 C CA  . PRO A 1 510 ? -8.832  6.087   -11.935 1.00 97.08 510 A 1 
ATOM 3993 C C   . PRO A 1 510 ? -9.497  7.470   -11.847 1.00 97.14 510 A 1 
ATOM 3994 O O   . PRO A 1 510 ? -8.947  8.386   -11.228 1.00 96.60 510 A 1 
ATOM 3995 C CB  . PRO A 1 510 ? -8.827  5.369   -10.580 1.00 96.50 510 A 1 
ATOM 3996 C CG  . PRO A 1 510 ? -7.451  4.702   -10.526 1.00 95.66 510 A 1 
ATOM 3997 C CD  . PRO A 1 510 ? -6.570  5.685   -11.294 1.00 97.15 510 A 1 
ATOM 3998 N N   . THR A 1 511 ? -10.674 7.639   -12.450 1.00 96.89 511 A 1 
ATOM 3999 C CA  . THR A 1 511 ? -11.347 8.951   -12.577 1.00 96.43 511 A 1 
ATOM 4000 C C   . THR A 1 511 ? -11.495 9.680   -11.238 1.00 97.13 511 A 1 
ATOM 4001 O O   . THR A 1 511 ? -11.285 10.889  -11.166 1.00 96.71 511 A 1 
ATOM 4002 C CB  . THR A 1 511 ? -12.731 8.778   -13.222 1.00 94.65 511 A 1 
ATOM 4003 O OG1 . THR A 1 511 ? -12.594 8.023   -14.404 1.00 85.81 511 A 1 
ATOM 4004 C CG2 . THR A 1 511 ? -13.392 10.100  -13.601 1.00 83.89 511 A 1 
ATOM 4005 N N   . ALA A 1 512 ? -11.776 8.937   -10.166 1.00 97.50 512 A 1 
ATOM 4006 C CA  . ALA A 1 512 ? -11.995 9.481   -8.825  1.00 97.61 512 A 1 
ATOM 4007 C C   . ALA A 1 512 ? -10.792 10.252  -8.239  1.00 97.90 512 A 1 
ATOM 4008 O O   . ALA A 1 512 ? -10.978 11.101  -7.366  1.00 97.35 512 A 1 
ATOM 4009 C CB  . ALA A 1 512 ? -12.382 8.309   -7.916  1.00 97.25 512 A 1 
ATOM 4010 N N   . ILE A 1 513 ? -9.569  9.968   -8.696  1.00 98.12 513 A 1 
ATOM 4011 C CA  . ILE A 1 513 ? -8.337  10.585  -8.176  1.00 98.25 513 A 1 
ATOM 4012 C C   . ILE A 1 513 ? -7.512  11.312  -9.246  1.00 98.32 513 A 1 
ATOM 4013 O O   . ILE A 1 513 ? -6.439  11.832  -8.950  1.00 98.10 513 A 1 
ATOM 4014 C CB  . ILE A 1 513 ? -7.495  9.566   -7.377  1.00 98.14 513 A 1 
ATOM 4015 C CG1 . ILE A 1 513 ? -7.013  8.394   -8.258  1.00 97.71 513 A 1 
ATOM 4016 C CG2 . ILE A 1 513 ? -8.305  9.069   -6.170  1.00 97.11 513 A 1 
ATOM 4017 C CD1 . ILE A 1 513 ? -5.976  7.501   -7.560  1.00 96.46 513 A 1 
ATOM 4018 N N   . ALA A 1 514 ? -8.005  11.404  -10.475 1.00 98.34 514 A 1 
ATOM 4019 C CA  . ALA A 1 514 ? -7.331  12.159  -11.529 1.00 98.27 514 A 1 
ATOM 4020 C C   . ALA A 1 514 ? -7.143  13.636  -11.121 1.00 98.24 514 A 1 
ATOM 4021 O O   . ALA A 1 514 ? -8.076  14.248  -10.593 1.00 97.85 514 A 1 
ATOM 4022 C CB  . ALA A 1 514 ? -8.142  12.032  -12.817 1.00 97.97 514 A 1 
ATOM 4023 N N   . PRO A 1 515 ? -5.971  14.269  -11.368 1.00 98.22 515 A 1 
ATOM 4024 C CA  . PRO A 1 515 ? -5.691  15.632  -10.897 1.00 97.97 515 A 1 
ATOM 4025 C C   . PRO A 1 515 ? -6.658  16.676  -11.467 1.00 97.80 515 A 1 
ATOM 4026 O O   . PRO A 1 515 ? -6.951  17.671  -10.809 1.00 97.08 515 A 1 
ATOM 4027 C CB  . PRO A 1 515 ? -4.247  15.913  -11.320 1.00 97.66 515 A 1 
ATOM 4028 C CG  . PRO A 1 515 ? -4.019  14.974  -12.506 1.00 96.91 515 A 1 
ATOM 4029 C CD  . PRO A 1 515 ? -4.845  13.752  -12.131 1.00 97.91 515 A 1 
ATOM 4030 N N   . PHE A 1 516 ? -7.154  16.441  -12.674 1.00 97.80 516 A 1 
ATOM 4031 C CA  . PHE A 1 516 ? -8.275  17.108  -13.333 1.00 97.65 516 A 1 
ATOM 4032 C C   . PHE A 1 516 ? -9.048  16.038  -14.110 1.00 97.75 516 A 1 
ATOM 4033 O O   . PHE A 1 516 ? -8.442  15.061  -14.546 1.00 97.25 516 A 1 
ATOM 4034 C CB  . PHE A 1 516 ? -7.757  18.180  -14.300 1.00 97.38 516 A 1 
ATOM 4035 C CG  . PHE A 1 516 ? -7.000  19.310  -13.638 1.00 97.29 516 A 1 
ATOM 4036 C CD1 . PHE A 1 516 ? -7.714  20.397  -13.104 1.00 96.39 516 A 1 
ATOM 4037 C CD2 . PHE A 1 516 ? -5.598  19.278  -13.554 1.00 96.47 516 A 1 
ATOM 4038 C CE1 . PHE A 1 516 ? -7.026  21.456  -12.491 1.00 95.97 516 A 1 
ATOM 4039 C CE2 . PHE A 1 516 ? -4.909  20.338  -12.937 1.00 95.93 516 A 1 
ATOM 4040 C CZ  . PHE A 1 516 ? -5.619  21.428  -12.407 1.00 96.06 516 A 1 
ATOM 4041 N N   . GLU A 1 517 ? -10.341 16.219  -14.305 1.00 97.74 517 A 1 
ATOM 4042 C CA  . GLU A 1 517 ? -11.151 15.307  -15.129 1.00 97.64 517 A 1 
ATOM 4043 C C   . GLU A 1 517 ? -11.006 15.642  -16.614 1.00 97.94 517 A 1 
ATOM 4044 O O   . GLU A 1 517 ? -10.845 14.753  -17.447 1.00 97.56 517 A 1 
ATOM 4045 C CB  . GLU A 1 517 ? -12.619 15.396  -14.703 1.00 96.84 517 A 1 
ATOM 4046 C CG  . GLU A 1 517 ? -12.857 14.837  -13.300 1.00 91.34 517 A 1 
ATOM 4047 C CD  . GLU A 1 517 ? -14.283 15.148  -12.852 1.00 90.20 517 A 1 
ATOM 4048 O OE1 . GLU A 1 517 ? -14.411 16.030  -11.973 1.00 80.53 517 A 1 
ATOM 4049 O OE2 . GLU A 1 517 ? -15.213 14.552  -13.427 1.00 82.32 517 A 1 
ATOM 4050 N N   . ILE A 1 518 ? -11.009 16.941  -16.948 1.00 97.99 518 A 1 
ATOM 4051 C CA  . ILE A 1 518 ? -11.060 17.436  -18.323 1.00 98.18 518 A 1 
ATOM 4052 C C   . ILE A 1 518 ? -9.974  18.492  -18.546 1.00 98.14 518 A 1 
ATOM 4053 O O   . ILE A 1 518 ? -9.811  19.418  -17.753 1.00 97.88 518 A 1 
ATOM 4054 C CB  . ILE A 1 518 ? -12.468 17.985  -18.652 1.00 98.22 518 A 1 
ATOM 4055 C CG1 . ILE A 1 518 ? -13.577 16.950  -18.337 1.00 97.68 518 A 1 
ATOM 4056 C CG2 . ILE A 1 518 ? -12.533 18.429  -20.126 1.00 97.77 518 A 1 
ATOM 4057 C CD1 . ILE A 1 518 ? -15.002 17.474  -18.505 1.00 96.79 518 A 1 
ATOM 4058 N N   . ALA A 1 519 ? -9.255  18.406  -19.669 1.00 98.19 519 A 1 
ATOM 4059 C CA  . ALA A 1 519 ? -8.387  19.467  -20.170 1.00 98.25 519 A 1 
ATOM 4060 C C   . ALA A 1 519 ? -8.947  20.050  -21.472 1.00 98.39 519 A 1 
ATOM 4061 O O   . ALA A 1 519 ? -9.129  19.331  -22.456 1.00 98.24 519 A 1 
ATOM 4062 C CB  . ALA A 1 519 ? -6.971  18.927  -20.345 1.00 97.97 519 A 1 
ATOM 4063 N N   . ILE A 1 520 ? -9.173  21.373  -21.505 1.00 98.21 520 A 1 
ATOM 4064 C CA  . ILE A 1 520 ? -9.581  22.108  -22.707 1.00 98.24 520 A 1 
ATOM 4065 C C   . ILE A 1 520 ? -8.360  22.815  -23.290 1.00 98.07 520 A 1 
ATOM 4066 O O   . ILE A 1 520 ? -7.690  23.579  -22.594 1.00 97.74 520 A 1 
ATOM 4067 C CB  . ILE A 1 520 ? -10.725 23.097  -22.412 1.00 98.24 520 A 1 
ATOM 4068 C CG1 . ILE A 1 520 ? -11.944 22.380  -21.786 1.00 97.74 520 A 1 
ATOM 4069 C CG2 . ILE A 1 520 ? -11.136 23.818  -23.712 1.00 97.71 520 A 1 
ATOM 4070 C CD1 . ILE A 1 520 ? -13.037 23.344  -21.329 1.00 96.69 520 A 1 
ATOM 4071 N N   . VAL A 1 521 ? -8.076  22.591  -24.572 1.00 98.28 521 A 1 
ATOM 4072 C CA  . VAL A 1 521 ? -6.910  23.138  -25.280 1.00 98.21 521 A 1 
ATOM 4073 C C   . VAL A 1 521 ? -7.368  24.046  -26.425 1.00 98.19 521 A 1 
ATOM 4074 O O   . VAL A 1 521 ? -7.701  23.549  -27.505 1.00 97.85 521 A 1 
ATOM 4075 C CB  . VAL A 1 521 ? -5.984  22.014  -25.785 1.00 97.94 521 A 1 
ATOM 4076 C CG1 . VAL A 1 521 ? -4.697  22.606  -26.370 1.00 97.04 521 A 1 
ATOM 4077 C CG2 . VAL A 1 521 ? -5.591  21.042  -24.668 1.00 97.03 521 A 1 
ATOM 4078 N N   . PRO A 1 522 ? -7.374  25.384  -26.261 1.00 98.11 522 A 1 
ATOM 4079 C CA  . PRO A 1 522 ? -7.617  26.305  -27.363 1.00 97.73 522 A 1 
ATOM 4080 C C   . PRO A 1 522 ? -6.402  26.357  -28.297 1.00 97.35 522 A 1 
ATOM 4081 O O   . PRO A 1 522 ? -5.279  26.693  -27.895 1.00 96.31 522 A 1 
ATOM 4082 C CB  . PRO A 1 522 ? -7.926  27.652  -26.713 1.00 97.15 522 A 1 
ATOM 4083 C CG  . PRO A 1 522 ? -7.176  27.596  -25.385 1.00 96.00 522 A 1 
ATOM 4084 C CD  . PRO A 1 522 ? -7.198  26.113  -25.016 1.00 97.48 522 A 1 
ATOM 4085 N N   . MET A 1 523 ? -6.611  26.047  -29.573 1.00 97.12 523 A 1 
ATOM 4086 C CA  . MET A 1 523 ? -5.580  26.121  -30.606 1.00 96.45 523 A 1 
ATOM 4087 C C   . MET A 1 523 ? -5.292  27.576  -30.976 1.00 95.76 523 A 1 
ATOM 4088 O O   . MET A 1 523 ? -6.206  28.357  -31.239 1.00 92.75 523 A 1 
ATOM 4089 C CB  . MET A 1 523 ? -5.992  25.302  -31.834 1.00 95.46 523 A 1 
ATOM 4090 C CG  . MET A 1 523 ? -6.026  23.804  -31.519 1.00 91.60 523 A 1 
ATOM 4091 S SD  . MET A 1 523 ? -4.414  23.076  -31.119 1.00 88.93 523 A 1 
ATOM 4092 C CE  . MET A 1 523 ? -3.718  22.989  -32.789 1.00 76.72 523 A 1 
ATOM 4093 N N   . ASN A 1 524 ? -4.006  27.934  -31.008 1.00 94.18 524 A 1 
ATOM 4094 C CA  . ASN A 1 524 ? -3.540  29.281  -31.353 1.00 92.71 524 A 1 
ATOM 4095 C C   . ASN A 1 524 ? -4.234  30.414  -30.568 1.00 92.86 524 A 1 
ATOM 4096 O O   . ASN A 1 524 ? -4.439  31.496  -31.118 1.00 88.83 524 A 1 
ATOM 4097 C CB  . ASN A 1 524 ? -3.619  29.478  -32.883 1.00 90.15 524 A 1 
ATOM 4098 C CG  . ASN A 1 524 ? -2.752  28.511  -33.651 1.00 83.23 524 A 1 
ATOM 4099 O OD1 . ASN A 1 524 ? -1.604  28.259  -33.314 1.00 74.00 524 A 1 
ATOM 4100 N ND2 . ASN A 1 524 ? -3.263  27.951  -34.720 1.00 73.18 524 A 1 
ATOM 4101 N N   . ALA A 1 525 ? -4.541  30.207  -29.285 1.00 91.40 525 A 1 
ATOM 4102 C CA  . ALA A 1 525 ? -5.294  31.139  -28.434 1.00 90.20 525 A 1 
ATOM 4103 C C   . ALA A 1 525 ? -4.804  32.603  -28.486 1.00 90.75 525 A 1 
ATOM 4104 O O   . ALA A 1 525 ? -5.600  33.533  -28.432 1.00 87.39 525 A 1 
ATOM 4105 C CB  . ALA A 1 525 ? -5.226  30.609  -26.995 1.00 88.13 525 A 1 
ATOM 4106 N N   . GLN A 1 526 ? -3.494  32.818  -28.649 1.00 92.46 526 A 1 
ATOM 4107 C CA  . GLN A 1 526 ? -2.887  34.154  -28.763 1.00 91.25 526 A 1 
ATOM 4108 C C   . GLN A 1 526 ? -3.195  34.869  -30.093 1.00 92.19 526 A 1 
ATOM 4109 O O   . GLN A 1 526 ? -3.063  36.086  -30.181 1.00 88.83 526 A 1 
ATOM 4110 C CB  . GLN A 1 526 ? -1.363  34.015  -28.594 1.00 89.18 526 A 1 
ATOM 4111 C CG  . GLN A 1 526 ? -0.952  33.468  -27.218 1.00 80.10 526 A 1 
ATOM 4112 C CD  . GLN A 1 526 ? -1.302  34.413  -26.073 1.00 71.74 526 A 1 
ATOM 4113 O OE1 . GLN A 1 526 ? -1.329  35.624  -26.220 1.00 63.69 526 A 1 
ATOM 4114 N NE2 . GLN A 1 526 ? -1.568  33.905  -24.888 1.00 59.79 526 A 1 
ATOM 4115 N N   . LYS A 1 527 ? -3.542  34.111  -31.145 1.00 92.16 527 A 1 
ATOM 4116 C CA  . LYS A 1 527 ? -3.818  34.627  -32.498 1.00 92.08 527 A 1 
ATOM 4117 C C   . LYS A 1 527 ? -5.297  34.554  -32.871 1.00 93.01 527 A 1 
ATOM 4118 O O   . LYS A 1 527 ? -5.707  35.231  -33.806 1.00 89.73 527 A 1 
ATOM 4119 C CB  . LYS A 1 527 ? -2.983  33.865  -33.533 1.00 90.66 527 A 1 
ATOM 4120 C CG  . LYS A 1 527 ? -1.472  34.037  -33.338 1.00 86.44 527 A 1 
ATOM 4121 C CD  . LYS A 1 527 ? -0.725  33.338  -34.475 1.00 81.48 527 A 1 
ATOM 4122 C CE  . LYS A 1 527 ? 0.785   33.493  -34.289 1.00 76.71 527 A 1 
ATOM 4123 N NZ  . LYS A 1 527 ? 1.524   32.856  -35.407 1.00 66.53 527 A 1 
ATOM 4124 N N   . SER A 1 528 ? -6.069  33.730  -32.187 1.00 91.77 528 A 1 
ATOM 4125 C CA  . SER A 1 528 ? -7.488  33.505  -32.446 1.00 91.81 528 A 1 
ATOM 4126 C C   . SER A 1 528 ? -8.316  33.747  -31.176 1.00 92.82 528 A 1 
ATOM 4127 O O   . SER A 1 528 ? -8.528  32.819  -30.393 1.00 91.86 528 A 1 
ATOM 4128 C CB  . SER A 1 528 ? -7.697  32.097  -32.995 1.00 90.31 528 A 1 
ATOM 4129 O OG  . SER A 1 528 ? -9.043  31.964  -33.397 1.00 85.61 528 A 1 
ATOM 4130 N N   . PRO A 1 529 ? -8.813  34.983  -30.959 1.00 94.39 529 A 1 
ATOM 4131 C CA  . PRO A 1 529 ? -9.715  35.282  -29.844 1.00 94.23 529 A 1 
ATOM 4132 C C   . PRO A 1 529 ? -10.944 34.369  -29.818 1.00 94.98 529 A 1 
ATOM 4133 O O   . PRO A 1 529 ? -11.347 33.907  -28.755 1.00 93.98 529 A 1 
ATOM 4134 C CB  . PRO A 1 529 ? -10.110 36.752  -30.016 1.00 92.70 529 A 1 
ATOM 4135 C CG  . PRO A 1 529 ? -8.932  37.347  -30.787 1.00 89.34 529 A 1 
ATOM 4136 C CD  . PRO A 1 529 ? -8.509  36.200  -31.698 1.00 92.53 529 A 1 
ATOM 4137 N N   . ARG A 1 530 ? -11.461 33.997  -30.992 1.00 94.87 530 A 1 
ATOM 4138 C CA  . ARG A 1 530 ? -12.626 33.114  -31.151 1.00 95.12 530 A 1 
ATOM 4139 C C   . ARG A 1 530 ? -12.424 31.737  -30.507 1.00 96.16 530 A 1 
ATOM 4140 O O   . ARG A 1 530 ? -13.337 31.223  -29.868 1.00 95.42 530 A 1 
ATOM 4141 C CB  . ARG A 1 530 ? -12.934 32.989  -32.652 1.00 92.89 530 A 1 
ATOM 4142 C CG  . ARG A 1 530 ? -14.204 32.181  -32.952 1.00 86.29 530 A 1 
ATOM 4143 C CD  . ARG A 1 530 ? -14.383 32.053  -34.461 1.00 87.73 530 A 1 
ATOM 4144 N NE  . ARG A 1 530 ? -15.491 31.143  -34.825 1.00 84.16 530 A 1 
ATOM 4145 C CZ  . ARG A 1 530 ? -15.605 30.506  -35.982 1.00 83.07 530 A 1 
ATOM 4146 N NH1 . ARG A 1 530 ? -14.751 30.647  -36.948 1.00 75.17 530 A 1 
ATOM 4147 N NH2 . ARG A 1 530 ? -16.585 29.690  -36.210 1.00 71.70 530 A 1 
ATOM 4148 N N   . THR A 1 531 ? -11.241 31.124  -30.658 1.00 95.94 531 A 1 
ATOM 4149 C CA  . THR A 1 531 ? -10.960 29.811  -30.048 1.00 96.39 531 A 1 
ATOM 4150 C C   . THR A 1 531 ? -10.836 29.904  -28.531 1.00 96.69 531 A 1 
ATOM 4151 O O   . THR A 1 531 ? -11.276 28.993  -27.833 1.00 96.01 531 A 1 
ATOM 4152 C CB  . THR A 1 531 ? -9.701  29.134  -30.609 1.00 95.37 531 A 1 
ATOM 4153 O OG1 . THR A 1 531 ? -8.554  29.934  -30.476 1.00 85.63 531 A 1 
ATOM 4154 C CG2 . THR A 1 531 ? -9.855  28.781  -32.084 1.00 84.18 531 A 1 
ATOM 4155 N N   . LEU A 1 532 ? -10.277 31.009  -28.019 1.00 95.61 532 A 1 
ATOM 4156 C CA  . LEU A 1 532 ? -10.172 31.253  -26.585 1.00 95.20 532 A 1 
ATOM 4157 C C   . LEU A 1 532 ? -11.552 31.507  -25.962 1.00 95.59 532 A 1 
ATOM 4158 O O   . LEU A 1 532 ? -11.874 30.879  -24.960 1.00 95.33 532 A 1 
ATOM 4159 C CB  . LEU A 1 532 ? -9.195  32.411  -26.332 1.00 94.17 532 A 1 
ATOM 4160 C CG  . LEU A 1 532 ? -8.961  32.709  -24.840 1.00 92.26 532 A 1 
ATOM 4161 C CD1 . LEU A 1 532 ? -8.370  31.512  -24.092 1.00 89.36 532 A 1 
ATOM 4162 C CD2 . LEU A 1 532 ? -7.989  33.879  -24.705 1.00 89.59 532 A 1 
ATOM 4163 N N   . GLU A 1 533 ? -12.385 32.351  -26.576 1.00 95.14 533 A 1 
ATOM 4164 C CA  . GLU A 1 533 ? -13.754 32.627  -26.119 1.00 95.26 533 A 1 
ATOM 4165 C C   . GLU A 1 533 ? -14.612 31.354  -26.075 1.00 95.67 533 A 1 
ATOM 4166 O O   . GLU A 1 533 ? -15.291 31.095  -25.083 1.00 95.35 533 A 1 
ATOM 4167 C CB  . GLU A 1 533 ? -14.409 33.657  -27.051 1.00 94.97 533 A 1 
ATOM 4168 C CG  . GLU A 1 533 ? -13.861 35.083  -26.861 1.00 88.11 533 A 1 
ATOM 4169 C CD  . GLU A 1 533 ? -14.354 36.071  -27.930 1.00 86.26 533 A 1 
ATOM 4170 O OE1 . GLU A 1 533 ? -13.795 37.192  -27.975 1.00 77.64 533 A 1 
ATOM 4171 O OE2 . GLU A 1 533 ? -15.266 35.710  -28.708 1.00 78.72 533 A 1 
ATOM 4172 N N   . ALA A 1 534 ? -14.535 30.516  -27.120 1.00 96.80 534 A 1 
ATOM 4173 C CA  . ALA A 1 534 ? -15.237 29.235  -27.149 1.00 97.09 534 A 1 
ATOM 4174 C C   . ALA A 1 534 ? -14.735 28.271  -26.057 1.00 97.40 534 A 1 
ATOM 4175 O O   . ALA A 1 534 ? -15.535 27.578  -25.426 1.00 97.08 534 A 1 
ATOM 4176 C CB  . ALA A 1 534 ? -15.084 28.630  -28.544 1.00 97.03 534 A 1 
ATOM 4177 N N   . ALA A 1 535 ? -13.415 28.249  -25.803 1.00 97.22 535 A 1 
ATOM 4178 C CA  . ALA A 1 535 ? -12.825 27.441  -24.741 1.00 97.22 535 A 1 
ATOM 4179 C C   . ALA A 1 535 ? -13.242 27.917  -23.341 1.00 97.17 535 A 1 
ATOM 4180 O O   . ALA A 1 535 ? -13.565 27.096  -22.487 1.00 96.94 535 A 1 
ATOM 4181 C CB  . ALA A 1 535 ? -11.304 27.447  -24.908 1.00 97.10 535 A 1 
ATOM 4182 N N   . GLU A 1 536 ? -13.280 29.232  -23.107 1.00 96.19 536 A 1 
ATOM 4183 C CA  . GLU A 1 536 ? -13.747 29.818  -21.850 1.00 95.57 536 A 1 
ATOM 4184 C C   . GLU A 1 536 ? -15.244 29.578  -21.623 1.00 95.76 536 A 1 
ATOM 4185 O O   . GLU A 1 536 ? -15.652 29.282  -20.500 1.00 95.28 536 A 1 
ATOM 4186 C CB  . GLU A 1 536 ? -13.454 31.322  -21.837 1.00 94.76 536 A 1 
ATOM 4187 C CG  . GLU A 1 536 ? -11.953 31.608  -21.671 1.00 92.14 536 A 1 
ATOM 4188 C CD  . GLU A 1 536 ? -11.611 33.104  -21.645 1.00 91.01 536 A 1 
ATOM 4189 O OE1 . GLU A 1 536 ? -10.401 33.397  -21.457 1.00 84.27 536 A 1 
ATOM 4190 O OE2 . GLU A 1 536 ? -12.521 33.953  -21.683 1.00 84.64 536 A 1 
ATOM 4191 N N   . ALA A 1 537 ? -16.055 29.652  -22.678 1.00 95.88 537 A 1 
ATOM 4192 C CA  . ALA A 1 537 ? -17.476 29.334  -22.596 1.00 95.86 537 A 1 
ATOM 4193 C C   . ALA A 1 537 ? -17.700 27.865  -22.201 1.00 96.14 537 A 1 
ATOM 4194 O O   . ALA A 1 537 ? -18.420 27.598  -21.236 1.00 95.72 537 A 1 
ATOM 4195 C CB  . ALA A 1 537 ? -18.140 29.682  -23.929 1.00 95.99 537 A 1 
ATOM 4196 N N   . LEU A 1 538 ? -17.027 26.926  -22.880 1.00 96.60 538 A 1 
ATOM 4197 C CA  . LEU A 1 538 ? -17.107 25.500  -22.553 1.00 96.90 538 A 1 
ATOM 4198 C C   . LEU A 1 538 ? -16.546 25.205  -21.155 1.00 96.92 538 A 1 
ATOM 4199 O O   . LEU A 1 538 ? -17.141 24.437  -20.405 1.00 96.88 538 A 1 
ATOM 4200 C CB  . LEU A 1 538 ? -16.377 24.692  -23.640 1.00 97.38 538 A 1 
ATOM 4201 C CG  . LEU A 1 538 ? -16.453 23.165  -23.427 1.00 97.07 538 A 1 
ATOM 4202 C CD1 . LEU A 1 538 ? -17.885 22.636  -23.508 1.00 95.89 538 A 1 
ATOM 4203 C CD2 . LEU A 1 538 ? -15.620 22.452  -24.486 1.00 96.11 538 A 1 
ATOM 4204 N N   . TYR A 1 539 ? -15.437 25.847  -20.775 1.00 97.18 539 A 1 
ATOM 4205 C CA  . TYR A 1 539 ? -14.850 25.737  -19.438 1.00 96.64 539 A 1 
ATOM 4206 C C   . TYR A 1 539 ? -15.859 26.105  -18.345 1.00 96.33 539 A 1 
ATOM 4207 O O   . TYR A 1 539 ? -16.073 25.330  -17.416 1.00 96.08 539 A 1 
ATOM 4208 C CB  . TYR A 1 539 ? -13.593 26.621  -19.371 1.00 96.23 539 A 1 
ATOM 4209 C CG  . TYR A 1 539 ? -12.959 26.706  -18.001 1.00 95.65 539 A 1 
ATOM 4210 C CD1 . TYR A 1 539 ? -13.357 27.711  -17.099 1.00 93.60 539 A 1 
ATOM 4211 C CD2 . TYR A 1 539 ? -12.004 25.753  -17.611 1.00 93.95 539 A 1 
ATOM 4212 C CE1 . TYR A 1 539 ? -12.829 27.740  -15.798 1.00 92.90 539 A 1 
ATOM 4213 C CE2 . TYR A 1 539 ? -11.471 25.776  -16.311 1.00 92.80 539 A 1 
ATOM 4214 C CZ  . TYR A 1 539 ? -11.897 26.760  -15.397 1.00 93.23 539 A 1 
ATOM 4215 O OH  . TYR A 1 539 ? -11.432 26.745  -14.126 1.00 91.58 539 A 1 
ATOM 4216 N N   . ASN A 1 540 ? -16.504 27.271  -18.470 1.00 95.37 540 A 1 
ATOM 4217 C CA  . ASN A 1 540 ? -17.486 27.734  -17.488 1.00 94.51 540 A 1 
ATOM 4218 C C   . ASN A 1 540 ? -18.716 26.815  -17.420 1.00 94.47 540 A 1 
ATOM 4219 O O   . ASN A 1 540 ? -19.245 26.573  -16.339 1.00 93.79 540 A 1 
ATOM 4220 C CB  . ASN A 1 540 ? -17.904 29.167  -17.846 1.00 94.17 540 A 1 
ATOM 4221 C CG  . ASN A 1 540 ? -16.805 30.191  -17.621 1.00 92.67 540 A 1 
ATOM 4222 O OD1 . ASN A 1 540 ? -16.086 30.195  -16.637 1.00 86.30 540 A 1 
ATOM 4223 N ND2 . ASN A 1 540 ? -16.651 31.130  -18.517 1.00 86.46 540 A 1 
ATOM 4224 N N   . GLU A 1 541 ? -19.158 26.290  -18.556 1.00 95.04 541 A 1 
ATOM 4225 C CA  . GLU A 1 541 ? -20.288 25.356  -18.624 1.00 95.06 541 A 1 
ATOM 4226 C C   . GLU A 1 541 ? -19.973 24.023  -17.938 1.00 95.25 541 A 1 
ATOM 4227 O O   . GLU A 1 541 ? -20.760 23.566  -17.108 1.00 94.43 541 A 1 
ATOM 4228 C CB  . GLU A 1 541 ? -20.645 25.166  -20.096 1.00 94.93 541 A 1 
ATOM 4229 C CG  . GLU A 1 541 ? -21.856 24.257  -20.357 1.00 89.51 541 A 1 
ATOM 4230 C CD  . GLU A 1 541 ? -22.194 24.256  -21.855 1.00 90.82 541 A 1 
ATOM 4231 O OE1 . GLU A 1 541 ? -23.192 23.651  -22.302 1.00 83.46 541 A 1 
ATOM 4232 O OE2 . GLU A 1 541 ? -21.488 24.934  -22.640 1.00 85.73 541 A 1 
ATOM 4233 N N   . LEU A 1 542 ? -18.805 23.437  -18.219 1.00 95.57 542 A 1 
ATOM 4234 C CA  . LEU A 1 542 ? -18.381 22.184  -17.595 1.00 95.63 542 A 1 
ATOM 4235 C C   . LEU A 1 542 ? -18.132 22.350  -16.089 1.00 95.10 542 A 1 
ATOM 4236 O O   . LEU A 1 542 ? -18.544 21.493  -15.311 1.00 94.95 542 A 1 
ATOM 4237 C CB  . LEU A 1 542 ? -17.133 21.651  -18.316 1.00 96.63 542 A 1 
ATOM 4238 C CG  . LEU A 1 542 ? -17.388 21.150  -19.751 1.00 96.51 542 A 1 
ATOM 4239 C CD1 . LEU A 1 542 ? -16.054 20.776  -20.395 1.00 95.43 542 A 1 
ATOM 4240 C CD2 . LEU A 1 542 ? -18.289 19.913  -19.786 1.00 95.39 542 A 1 
ATOM 4241 N N   . GLN A 1 543 ? -17.550 23.476  -15.659 1.00 95.30 543 A 1 
ATOM 4242 C CA  . GLN A 1 543 ? -17.434 23.779  -14.227 1.00 94.14 543 A 1 
ATOM 4243 C C   . GLN A 1 543 ? -18.801 23.929  -13.551 1.00 93.55 543 A 1 
ATOM 4244 O O   . GLN A 1 543 ? -18.995 23.430  -12.446 1.00 92.55 543 A 1 
ATOM 4245 C CB  . GLN A 1 543 ? -16.630 25.062  -13.992 1.00 93.45 543 A 1 
ATOM 4246 C CG  . GLN A 1 543 ? -15.131 24.871  -14.201 1.00 89.24 543 A 1 
ATOM 4247 C CD  . GLN A 1 543 ? -14.335 25.911  -13.424 1.00 86.39 543 A 1 
ATOM 4248 O OE1 . GLN A 1 543 ? -14.604 27.107  -13.413 1.00 77.37 543 A 1 
ATOM 4249 N NE2 . GLN A 1 543 ? -13.326 25.482  -12.694 1.00 74.98 543 A 1 
ATOM 4250 N N   . ALA A 1 544 ? -19.759 24.598  -14.201 1.00 92.21 544 A 1 
ATOM 4251 C CA  . ALA A 1 544 ? -21.118 24.725  -13.680 1.00 91.51 544 A 1 
ATOM 4252 C C   . ALA A 1 544 ? -21.845 23.372  -13.600 1.00 91.25 544 A 1 
ATOM 4253 O O   . ALA A 1 544 ? -22.695 23.191  -12.729 1.00 89.97 544 A 1 
ATOM 4254 C CB  . ALA A 1 544 ? -21.883 25.728  -14.552 1.00 91.56 544 A 1 
ATOM 4255 N N   . ALA A 1 545 ? -21.478 22.422  -14.463 1.00 91.75 545 A 1 
ATOM 4256 C CA  . ALA A 1 545 ? -21.946 21.037  -14.407 1.00 91.66 545 A 1 
ATOM 4257 C C   . ALA A 1 545 ? -21.231 20.181  -13.336 1.00 91.96 545 A 1 
ATOM 4258 O O   . ALA A 1 545 ? -21.612 19.036  -13.128 1.00 90.61 545 A 1 
ATOM 4259 C CB  . ALA A 1 545 ? -21.825 20.435  -15.812 1.00 92.75 545 A 1 
ATOM 4260 N N   . GLY A 1 546 ? -20.223 20.735  -12.647 1.00 93.26 546 A 1 
ATOM 4261 C CA  . GLY A 1 546 ? -19.520 20.076  -11.543 1.00 92.85 546 A 1 
ATOM 4262 C C   . GLY A 1 546 ? -18.219 19.365  -11.926 1.00 93.90 546 A 1 
ATOM 4263 O O   . GLY A 1 546 ? -17.605 18.762  -11.050 1.00 92.57 546 A 1 
ATOM 4264 N N   . TYR A 1 547 ? -17.763 19.451  -13.179 1.00 94.34 547 A 1 
ATOM 4265 C CA  . TYR A 1 547 ? -16.500 18.855  -13.613 1.00 95.21 547 A 1 
ATOM 4266 C C   . TYR A 1 547 ? -15.277 19.647  -13.129 1.00 95.53 547 A 1 
ATOM 4267 O O   . TYR A 1 547 ? -15.262 20.882  -13.098 1.00 94.86 547 A 1 
ATOM 4268 C CB  . TYR A 1 547 ? -16.451 18.713  -15.135 1.00 95.73 547 A 1 
ATOM 4269 C CG  . TYR A 1 547 ? -17.467 17.751  -15.711 1.00 96.12 547 A 1 
ATOM 4270 C CD1 . TYR A 1 547 ? -17.238 16.363  -15.635 1.00 94.26 547 A 1 
ATOM 4271 C CD2 . TYR A 1 547 ? -18.635 18.239  -16.325 1.00 94.65 547 A 1 
ATOM 4272 C CE1 . TYR A 1 547 ? -18.178 15.462  -16.171 1.00 94.21 547 A 1 
ATOM 4273 C CE2 . TYR A 1 547 ? -19.579 17.340  -16.862 1.00 94.63 547 A 1 
ATOM 4274 C CZ  . TYR A 1 547 ? -19.351 15.950  -16.786 1.00 95.27 547 A 1 
ATOM 4275 O OH  . TYR A 1 547 ? -20.261 15.084  -17.304 1.00 94.56 547 A 1 
ATOM 4276 N N   . ASP A 1 548 ? -14.191 18.937  -12.837 1.00 96.01 548 A 1 
ATOM 4277 C CA  . ASP A 1 548 ? -12.887 19.509  -12.502 1.00 96.28 548 A 1 
ATOM 4278 C C   . ASP A 1 548 ? -12.059 19.745  -13.780 1.00 96.92 548 A 1 
ATOM 4279 O O   . ASP A 1 548 ? -11.440 18.836  -14.338 1.00 96.45 548 A 1 
ATOM 4280 C CB  . ASP A 1 548 ? -12.202 18.585  -11.490 1.00 95.62 548 A 1 
ATOM 4281 C CG  . ASP A 1 548 ? -10.904 19.150  -10.924 1.00 94.46 548 A 1 
ATOM 4282 O OD1 . ASP A 1 548 ? -10.517 20.309  -11.199 1.00 91.61 548 A 1 
ATOM 4283 O OD2 . ASP A 1 548 ? -10.252 18.407  -10.155 1.00 91.13 548 A 1 
ATOM 4284 N N   . VAL A 1 549 ? -12.069 20.992  -14.267 1.00 96.34 549 A 1 
ATOM 4285 C CA  . VAL A 1 549 ? -11.569 21.356  -15.601 1.00 96.79 549 A 1 
ATOM 4286 C C   . VAL A 1 549 ? -10.281 22.174  -15.535 1.00 96.77 549 A 1 
ATOM 4287 O O   . VAL A 1 549 ? -10.177 23.153  -14.795 1.00 96.43 549 A 1 
ATOM 4288 C CB  . VAL A 1 549 ? -12.640 22.097  -16.427 1.00 96.69 549 A 1 
ATOM 4289 C CG1 . VAL A 1 549 ? -12.236 22.184  -17.906 1.00 95.05 549 A 1 
ATOM 4290 C CG2 . VAL A 1 549 ? -14.013 21.418  -16.365 1.00 94.50 549 A 1 
ATOM 4291 N N   . LEU A 1 550 ? -9.307  21.824  -16.381 1.00 97.51 550 A 1 
ATOM 4292 C CA  . LEU A 1 550 ? -8.109  22.606  -16.680 1.00 97.57 550 A 1 
ATOM 4293 C C   . LEU A 1 550 ? -8.261  23.308  -18.037 1.00 97.70 550 A 1 
ATOM 4294 O O   . LEU A 1 550 ? -8.524  22.663  -19.049 1.00 97.40 550 A 1 
ATOM 4295 C CB  . LEU A 1 550 ? -6.898  21.654  -16.671 1.00 97.35 550 A 1 
ATOM 4296 C CG  . LEU A 1 550 ? -5.553  22.329  -16.982 1.00 96.90 550 A 1 
ATOM 4297 C CD1 . LEU A 1 550 ? -5.110  23.272  -15.862 1.00 95.37 550 A 1 
ATOM 4298 C CD2 . LEU A 1 550 ? -4.470  21.266  -17.166 1.00 95.32 550 A 1 
ATOM 4299 N N   . LEU A 1 551 ? -8.018  24.623  -18.099 1.00 97.43 551 A 1 
ATOM 4300 C CA  . LEU A 1 551 ? -7.903  25.355  -19.363 1.00 97.27 551 A 1 
ATOM 4301 C C   . LEU A 1 551 ? -6.423  25.527  -19.730 1.00 97.06 551 A 1 
ATOM 4302 O O   . LEU A 1 551 ? -5.707  26.304  -19.090 1.00 96.10 551 A 1 
ATOM 4303 C CB  . LEU A 1 551 ? -8.660  26.691  -19.243 1.00 96.82 551 A 1 
ATOM 4304 C CG  . LEU A 1 551 ? -8.628  27.545  -20.526 1.00 95.92 551 A 1 
ATOM 4305 C CD1 . LEU A 1 551 ? -9.306  26.856  -21.707 1.00 93.89 551 A 1 
ATOM 4306 C CD2 . LEU A 1 551 ? -9.358  28.865  -20.281 1.00 93.70 551 A 1 
ATOM 4307 N N   . ASP A 1 552 ? -5.941  24.824  -20.762 1.00 97.53 552 A 1 
ATOM 4308 C CA  . ASP A 1 552 ? -4.545  24.912  -21.210 1.00 97.38 552 A 1 
ATOM 4309 C C   . ASP A 1 552 ? -4.318  26.076  -22.187 1.00 97.03 552 A 1 
ATOM 4310 O O   . ASP A 1 552 ? -4.151  25.915  -23.401 1.00 96.08 552 A 1 
ATOM 4311 C CB  . ASP A 1 552 ? -4.023  23.561  -21.722 1.00 97.19 552 A 1 
ATOM 4312 C CG  . ASP A 1 552 ? -2.495  23.559  -21.866 1.00 96.78 552 A 1 
ATOM 4313 O OD1 . ASP A 1 552 ? -1.841  24.626  -21.727 1.00 95.35 552 A 1 
ATOM 4314 O OD2 . ASP A 1 552 ? -1.907  22.485  -22.090 1.00 95.05 552 A 1 
ATOM 4315 N N   . ASP A 1 553 ? -4.282  27.273  -21.629 1.00 96.15 553 A 1 
ATOM 4316 C CA  . ASP A 1 553 ? -4.043  28.543  -22.311 1.00 95.25 553 A 1 
ATOM 4317 C C   . ASP A 1 553 ? -2.549  28.919  -22.406 1.00 95.02 553 A 1 
ATOM 4318 O O   . ASP A 1 553 ? -2.210  30.054  -22.745 1.00 93.18 553 A 1 
ATOM 4319 C CB  . ASP A 1 553 ? -4.878  29.640  -21.626 1.00 94.31 553 A 1 
ATOM 4320 C CG  . ASP A 1 553 ? -4.389  30.004  -20.222 1.00 94.00 553 A 1 
ATOM 4321 O OD1 . ASP A 1 553 ? -3.776  29.160  -19.524 1.00 92.45 553 A 1 
ATOM 4322 O OD2 . ASP A 1 553 ? -4.641  31.150  -19.791 1.00 91.33 553 A 1 
ATOM 4323 N N   . ARG A 1 554 ? -1.621  27.977  -22.136 1.00 95.39 554 A 1 
ATOM 4324 C CA  . ARG A 1 554 ? -0.176  28.213  -22.266 1.00 95.09 554 A 1 
ATOM 4325 C C   . ARG A 1 554 ? 0.193   28.582  -23.700 1.00 94.97 554 A 1 
ATOM 4326 O O   . ARG A 1 554 ? -0.340  28.021  -24.663 1.00 94.38 554 A 1 
ATOM 4327 C CB  . ARG A 1 554 ? 0.626   26.976  -21.817 1.00 95.03 554 A 1 
ATOM 4328 C CG  . ARG A 1 554 ? 0.470   26.667  -20.319 1.00 94.82 554 A 1 
ATOM 4329 C CD  . ARG A 1 554 ? 1.249   25.400  -19.918 1.00 94.27 554 A 1 
ATOM 4330 N NE  . ARG A 1 554 ? 0.673   24.177  -20.517 1.00 93.79 554 A 1 
ATOM 4331 C CZ  . ARG A 1 554 ? 1.267   22.990  -20.628 1.00 94.50 554 A 1 
ATOM 4332 N NH1 . ARG A 1 554 ? 2.463   22.752  -20.183 1.00 90.51 554 A 1 
ATOM 4333 N NH2 . ARG A 1 554 ? 0.657   22.004  -21.205 1.00 91.12 554 A 1 
ATOM 4334 N N   . ASN A 1 555 ? 1.156   29.470  -23.847 1.00 94.65 555 A 1 
ATOM 4335 C CA  . ASN A 1 555 ? 1.736   29.808  -25.150 1.00 94.17 555 A 1 
ATOM 4336 C C   . ASN A 1 555 ? 2.793   28.769  -25.562 1.00 94.34 555 A 1 
ATOM 4337 O O   . ASN A 1 555 ? 3.975   29.081  -25.699 1.00 92.76 555 A 1 
ATOM 4338 C CB  . ASN A 1 555 ? 2.265   31.248  -25.121 1.00 92.89 555 A 1 
ATOM 4339 C CG  . ASN A 1 555 ? 2.658   31.729  -26.510 1.00 88.07 555 A 1 
ATOM 4340 O OD1 . ASN A 1 555 ? 2.147   31.293  -27.532 1.00 82.69 555 A 1 
ATOM 4341 N ND2 . ASN A 1 555 ? 3.556   32.677  -26.598 1.00 81.25 555 A 1 
ATOM 4342 N N   . GLU A 1 556 ? 2.373   27.525  -25.716 1.00 94.09 556 A 1 
ATOM 4343 C CA  . GLU A 1 556 ? 3.208   26.377  -26.064 1.00 94.16 556 A 1 
ATOM 4344 C C   . GLU A 1 556 ? 2.733   25.711  -27.357 1.00 94.74 556 A 1 
ATOM 4345 O O   . GLU A 1 556 ? 1.577   25.850  -27.771 1.00 93.12 556 A 1 
ATOM 4346 C CB  . GLU A 1 556 ? 3.220   25.365  -24.906 1.00 92.95 556 A 1 
ATOM 4347 C CG  . GLU A 1 556 ? 4.116   25.796  -23.731 1.00 86.61 556 A 1 
ATOM 4348 C CD  . GLU A 1 556 ? 5.598   25.909  -24.109 1.00 88.83 556 A 1 
ATOM 4349 O OE1 . GLU A 1 556 ? 6.356   26.486  -23.307 1.00 81.06 556 A 1 
ATOM 4350 O OE2 . GLU A 1 556 ? 5.967   25.439  -25.221 1.00 81.13 556 A 1 
ATOM 4351 N N   . ARG A 1 557 ? 3.630   24.955  -27.990 1.00 95.42 557 A 1 
ATOM 4352 C CA  . ARG A 1 557 ? 3.274   24.192  -29.195 1.00 95.53 557 A 1 
ATOM 4353 C C   . ARG A 1 557 ? 2.250   23.110  -28.836 1.00 96.18 557 A 1 
ATOM 4354 O O   . ARG A 1 557 ? 2.428   22.452  -27.810 1.00 95.48 557 A 1 
ATOM 4355 C CB  . ARG A 1 557 ? 4.519   23.564  -29.839 1.00 94.43 557 A 1 
ATOM 4356 C CG  . ARG A 1 557 ? 5.500   24.617  -30.375 1.00 86.97 557 A 1 
ATOM 4357 C CD  . ARG A 1 557 ? 6.704   23.925  -31.017 1.00 83.08 557 A 1 
ATOM 4358 N NE  . ARG A 1 557 ? 7.702   24.902  -31.497 1.00 73.35 557 A 1 
ATOM 4359 C CZ  . ARG A 1 557 ? 8.866   24.621  -32.058 1.00 65.09 557 A 1 
ATOM 4360 N NH1 . ARG A 1 557 ? 9.256   23.391  -32.258 1.00 57.22 557 A 1 
ATOM 4361 N NH2 . ARG A 1 557 ? 9.671   25.581  -32.430 1.00 56.20 557 A 1 
ATOM 4362 N N   . PRO A 1 558 ? 1.257   22.827  -29.700 1.00 95.71 558 A 1 
ATOM 4363 C CA  . PRO A 1 558 ? 0.227   21.818  -29.417 1.00 95.74 558 A 1 
ATOM 4364 C C   . PRO A 1 558 ? 0.786   20.451  -29.010 1.00 96.55 558 A 1 
ATOM 4365 O O   . PRO A 1 558 ? 0.322   19.869  -28.036 1.00 96.18 558 A 1 
ATOM 4366 C CB  . PRO A 1 558 ? -0.605  21.720  -30.698 1.00 94.54 558 A 1 
ATOM 4367 C CG  . PRO A 1 558 ? -0.484  23.128  -31.284 1.00 92.03 558 A 1 
ATOM 4368 C CD  . PRO A 1 558 ? 0.936   23.541  -30.928 1.00 94.53 558 A 1 
ATOM 4369 N N   . GLY A 1 559 ? 1.845   19.978  -29.688 1.00 96.23 559 A 1 
ATOM 4370 C CA  . GLY A 1 559 ? 2.492   18.706  -29.344 1.00 96.15 559 A 1 
ATOM 4371 C C   . GLY A 1 559 ? 3.045   18.662  -27.913 1.00 96.51 559 A 1 
ATOM 4372 O O   . GLY A 1 559 ? 2.925   17.632  -27.260 1.00 95.73 559 A 1 
ATOM 4373 N N   . VAL A 1 560 ? 3.579   19.778  -27.396 1.00 96.61 560 A 1 
ATOM 4374 C CA  . VAL A 1 560 ? 4.050   19.874  -26.000 1.00 96.79 560 A 1 
ATOM 4375 C C   . VAL A 1 560 ? 2.867   19.778  -25.040 1.00 97.29 560 A 1 
ATOM 4376 O O   . VAL A 1 560 ? 2.901   18.969  -24.120 1.00 97.04 560 A 1 
ATOM 4377 C CB  . VAL A 1 560 ? 4.853   21.167  -25.751 1.00 96.05 560 A 1 
ATOM 4378 C CG1 . VAL A 1 560 ? 5.295   21.311  -24.286 1.00 94.05 560 A 1 
ATOM 4379 C CG2 . VAL A 1 560 ? 6.110   21.211  -26.626 1.00 94.25 560 A 1 
ATOM 4380 N N   . LYS A 1 561 ? 1.798   20.538  -25.301 1.00 97.12 561 A 1 
ATOM 4381 C CA  . LYS A 1 561 ? 0.573   20.482  -24.491 1.00 97.42 561 A 1 
ATOM 4382 C C   . LYS A 1 561 ? -0.005  19.069  -24.446 1.00 97.68 561 A 1 
ATOM 4383 O O   . LYS A 1 561 ? -0.303  18.571  -23.370 1.00 97.48 561 A 1 
ATOM 4384 C CB  . LYS A 1 561 ? -0.488  21.451  -25.025 1.00 97.27 561 A 1 
ATOM 4385 C CG  . LYS A 1 561 ? -0.050  22.919  -25.045 1.00 96.63 561 A 1 
ATOM 4386 C CD  . LYS A 1 561 ? -1.274  23.794  -25.331 1.00 95.39 561 A 1 
ATOM 4387 C CE  . LYS A 1 561 ? -0.920  25.272  -25.395 1.00 91.98 561 A 1 
ATOM 4388 N NZ  . LYS A 1 561 ? -2.145  26.103  -25.281 1.00 88.68 561 A 1 
ATOM 4389 N N   . PHE A 1 562 ? -0.110  18.396  -25.588 1.00 97.39 562 A 1 
ATOM 4390 C CA  . PHE A 1 562 ? -0.666  17.048  -25.665 1.00 97.47 562 A 1 
ATOM 4391 C C   . PHE A 1 562 ? 0.199   16.028  -24.920 1.00 97.56 562 A 1 
ATOM 4392 O O   . PHE A 1 562 ? -0.345  15.253  -24.135 1.00 97.13 562 A 1 
ATOM 4393 C CB  . PHE A 1 562 ? -0.864  16.641  -27.127 1.00 97.29 562 A 1 
ATOM 4394 C CG  . PHE A 1 562 ? -1.776  17.536  -27.957 1.00 97.26 562 A 1 
ATOM 4395 C CD1 . PHE A 1 562 ? -2.744  18.371  -27.366 1.00 95.36 562 A 1 
ATOM 4396 C CD2 . PHE A 1 562 ? -1.652  17.515  -29.362 1.00 95.49 562 A 1 
ATOM 4397 C CE1 . PHE A 1 562 ? -3.572  19.177  -28.167 1.00 94.67 562 A 1 
ATOM 4398 C CE2 . PHE A 1 562 ? -2.483  18.313  -30.161 1.00 94.59 562 A 1 
ATOM 4399 C CZ  . PHE A 1 562 ? -3.445  19.146  -29.567 1.00 95.44 562 A 1 
ATOM 4400 N N   . SER A 1 563 ? 1.527   16.080  -25.098 1.00 97.52 563 A 1 
ATOM 4401 C CA  . SER A 1 563 ? 2.450   15.201  -24.372 1.00 97.43 563 A 1 
ATOM 4402 C C   . SER A 1 563 ? 2.381   15.414  -22.857 1.00 97.74 563 A 1 
ATOM 4403 O O   . SER A 1 563 ? 2.366   14.442  -22.112 1.00 97.37 563 A 1 
ATOM 4404 C CB  . SER A 1 563 ? 3.891   15.419  -24.837 1.00 96.73 563 A 1 
ATOM 4405 O OG  . SER A 1 563 ? 4.036   15.103  -26.208 1.00 80.64 563 A 1 
ATOM 4406 N N   . ASP A 1 564 ? 2.291   16.665  -22.395 1.00 97.65 564 A 1 
ATOM 4407 C CA  . ASP A 1 564 ? 2.140   16.974  -20.970 1.00 97.66 564 A 1 
ATOM 4408 C C   . ASP A 1 564 ? 0.820   16.427  -20.400 1.00 97.96 564 A 1 
ATOM 4409 O O   . ASP A 1 564 ? 0.806   15.830  -19.323 1.00 97.77 564 A 1 
ATOM 4410 C CB  . ASP A 1 564 ? 2.173   18.493  -20.765 1.00 97.18 564 A 1 
ATOM 4411 C CG  . ASP A 1 564 ? 3.541   19.171  -20.868 1.00 96.20 564 A 1 
ATOM 4412 O OD1 . ASP A 1 564 ? 4.584   18.491  -20.811 1.00 94.31 564 A 1 
ATOM 4413 O OD2 . ASP A 1 564 ? 3.520   20.430  -20.899 1.00 93.76 564 A 1 
ATOM 4414 N N   . LEU A 1 565 ? -0.290  16.600  -21.117 1.00 97.84 565 A 1 
ATOM 4415 C CA  . LEU A 1 565 ? -1.610  16.126  -20.684 1.00 97.95 565 A 1 
ATOM 4416 C C   . LEU A 1 565 ? -1.693  14.592  -20.671 1.00 98.05 565 A 1 
ATOM 4417 O O   . LEU A 1 565 ? -2.274  14.022  -19.745 1.00 97.75 565 A 1 
ATOM 4418 C CB  . LEU A 1 565 ? -2.699  16.726  -21.587 1.00 97.87 565 A 1 
ATOM 4419 C CG  . LEU A 1 565 ? -2.859  18.258  -21.497 1.00 97.40 565 A 1 
ATOM 4420 C CD1 . LEU A 1 565 ? -3.882  18.718  -22.535 1.00 96.39 565 A 1 
ATOM 4421 C CD2 . LEU A 1 565 ? -3.304  18.739  -20.125 1.00 96.30 565 A 1 
ATOM 4422 N N   . GLU A 1 566 ? -1.079  13.917  -21.650 1.00 98.06 566 A 1 
ATOM 4423 C CA  . GLU A 1 566 ? -0.979  12.451  -21.665 1.00 97.94 566 A 1 
ATOM 4424 C C   . GLU A 1 566 ? -0.075  11.939  -20.534 1.00 98.22 566 A 1 
ATOM 4425 O O   . GLU A 1 566 ? -0.444  10.976  -19.858 1.00 97.77 566 A 1 
ATOM 4426 C CB  . GLU A 1 566 ? -0.496  11.947  -23.041 1.00 97.08 566 A 1 
ATOM 4427 C CG  . GLU A 1 566 ? -1.592  12.054  -24.125 1.00 92.42 566 A 1 
ATOM 4428 C CD  . GLU A 1 566 ? -1.170  11.500  -25.507 1.00 89.70 566 A 1 
ATOM 4429 O OE1 . GLU A 1 566 ? -2.074  11.081  -26.283 1.00 80.98 566 A 1 
ATOM 4430 O OE2 . GLU A 1 566 ? 0.034   11.489  -25.830 1.00 81.92 566 A 1 
ATOM 4431 N N   . LEU A 1 567 ? 1.059   12.607  -20.283 1.00 98.20 567 A 1 
ATOM 4432 C CA  . LEU A 1 567 ? 1.987   12.257  -19.202 1.00 98.38 567 A 1 
ATOM 4433 C C   . LEU A 1 567 ? 1.339   12.396  -17.819 1.00 98.54 567 A 1 
ATOM 4434 O O   . LEU A 1 567 ? 1.497   11.514  -16.972 1.00 98.33 567 A 1 
ATOM 4435 C CB  . LEU A 1 567 ? 3.237   13.145  -19.331 1.00 98.23 567 A 1 
ATOM 4436 C CG  . LEU A 1 567 ? 4.272   12.969  -18.204 1.00 97.74 567 A 1 
ATOM 4437 C CD1 . LEU A 1 567 ? 4.835   11.550  -18.146 1.00 96.97 567 A 1 
ATOM 4438 C CD2 . LEU A 1 567 ? 5.436   13.936  -18.429 1.00 97.01 567 A 1 
ATOM 4439 N N   . THR A 1 568 ? 0.609   13.492  -17.591 1.00 98.35 568 A 1 
ATOM 4440 C CA  . THR A 1 568 ? -0.087  13.752  -16.316 1.00 98.33 568 A 1 
ATOM 4441 C C   . THR A 1 568 ? -1.374  12.949  -16.154 1.00 98.39 568 A 1 
ATOM 4442 O O   . THR A 1 568 ? -1.920  12.899  -15.053 1.00 97.72 568 A 1 
ATOM 4443 C CB  . THR A 1 568 ? -0.380  15.243  -16.121 1.00 97.84 568 A 1 
ATOM 4444 O OG1 . THR A 1 568 ? -1.082  15.783  -17.218 1.00 93.45 568 A 1 
ATOM 4445 C CG2 . THR A 1 568 ? 0.913   16.037  -15.960 1.00 92.61 568 A 1 
ATOM 4446 N N   . GLY A 1 569 ? -1.846  12.302  -17.220 1.00 98.13 569 A 1 
ATOM 4447 C CA  . GLY A 1 569 ? -2.934  11.337  -17.170 1.00 98.07 569 A 1 
ATOM 4448 C C   . GLY A 1 569 ? -4.332  11.937  -17.041 1.00 98.24 569 A 1 
ATOM 4449 O O   . GLY A 1 569 ? -5.213  11.284  -16.495 1.00 97.33 569 A 1 
ATOM 4450 N N   . ILE A 1 570 ? -4.568  13.166  -17.532 1.00 98.18 570 A 1 
ATOM 4451 C CA  . ILE A 1 570 ? -5.912  13.770  -17.491 1.00 98.21 570 A 1 
ATOM 4452 C C   . ILE A 1 570 ? -6.870  12.942  -18.370 1.00 98.29 570 A 1 
ATOM 4453 O O   . ILE A 1 570 ? -6.579  12.764  -19.554 1.00 97.92 570 A 1 
ATOM 4454 C CB  . ILE A 1 570 ? -5.882  15.262  -17.886 1.00 97.79 570 A 1 
ATOM 4455 C CG1 . ILE A 1 570 ? -4.971  16.031  -16.897 1.00 96.10 570 A 1 
ATOM 4456 C CG2 . ILE A 1 570 ? -7.313  15.838  -17.881 1.00 96.48 570 A 1 
ATOM 4457 C CD1 . ILE A 1 570 ? -4.832  17.530  -17.171 1.00 91.12 570 A 1 
ATOM 4458 N N   . PRO A 1 571 ? -8.006  12.442  -17.827 1.00 98.41 571 A 1 
ATOM 4459 C CA  . PRO A 1 571 ? -8.872  11.481  -18.519 1.00 98.35 571 A 1 
ATOM 4460 C C   . PRO A 1 571 ? -9.427  11.951  -19.864 1.00 98.40 571 A 1 
ATOM 4461 O O   . PRO A 1 571 ? -9.465  11.171  -20.815 1.00 97.93 571 A 1 
ATOM 4462 C CB  . PRO A 1 571 ? -10.012 11.176  -17.541 1.00 97.86 571 A 1 
ATOM 4463 C CG  . PRO A 1 571 ? -9.350  11.338  -16.181 1.00 96.43 571 A 1 
ATOM 4464 C CD  . PRO A 1 571 ? -8.394  12.508  -16.417 1.00 97.93 571 A 1 
ATOM 4465 N N   . HIS A 1 572 ? -9.847  13.220  -19.960 1.00 98.53 572 A 1 
ATOM 4466 C CA  . HIS A 1 572 ? -10.531 13.770  -21.127 1.00 98.56 572 A 1 
ATOM 4467 C C   . HIS A 1 572 ? -9.807  15.004  -21.670 1.00 98.59 572 A 1 
ATOM 4468 O O   . HIS A 1 572 ? -9.593  15.985  -20.957 1.00 98.31 572 A 1 
ATOM 4469 C CB  . HIS A 1 572 ? -11.982 14.097  -20.757 1.00 98.41 572 A 1 
ATOM 4470 C CG  . HIS A 1 572 ? -12.726 12.928  -20.161 1.00 98.22 572 A 1 
ATOM 4471 N ND1 . HIS A 1 572 ? -13.084 11.774  -20.812 1.00 94.15 572 A 1 
ATOM 4472 C CD2 . HIS A 1 572 ? -13.135 12.793  -18.862 1.00 94.88 572 A 1 
ATOM 4473 C CE1 . HIS A 1 572 ? -13.694 10.965  -19.925 1.00 94.48 572 A 1 
ATOM 4474 N NE2 . HIS A 1 572 ? -13.747 11.552  -18.726 1.00 95.10 572 A 1 
ATOM 4475 N N   . ARG A 1 573 ? -9.447  14.978  -22.950 1.00 98.55 573 A 1 
ATOM 4476 C CA  . ARG A 1 573 ? -8.866  16.117  -23.669 1.00 98.63 573 A 1 
ATOM 4477 C C   . ARG A 1 573 ? -9.840  16.616  -24.730 1.00 98.72 573 A 1 
ATOM 4478 O O   . ARG A 1 573 ? -10.263 15.843  -25.584 1.00 98.55 573 A 1 
ATOM 4479 C CB  . ARG A 1 573 ? -7.517  15.711  -24.278 1.00 98.20 573 A 1 
ATOM 4480 C CG  . ARG A 1 573 ? -6.784  16.909  -24.904 1.00 97.16 573 A 1 
ATOM 4481 C CD  . ARG A 1 573 ? -5.528  16.447  -25.656 1.00 95.22 573 A 1 
ATOM 4482 N NE  . ARG A 1 573 ? -5.876  15.820  -26.945 1.00 90.37 573 A 1 
ATOM 4483 C CZ  . ARG A 1 573 ? -5.065  15.171  -27.762 1.00 90.05 573 A 1 
ATOM 4484 N NH1 . ARG A 1 573 ? -3.819  14.928  -27.452 1.00 81.14 573 A 1 
ATOM 4485 N NH2 . ARG A 1 573 ? -5.499  14.757  -28.916 1.00 84.62 573 A 1 
ATOM 4486 N N   . ILE A 1 574 ? -10.117 17.931  -24.722 1.00 98.60 574 A 1 
ATOM 4487 C CA  . ILE A 1 574 ? -10.958 18.609  -25.712 1.00 98.69 574 A 1 
ATOM 4488 C C   . ILE A 1 574 ? -10.118 19.682  -26.398 1.00 98.66 574 A 1 
ATOM 4489 O O   . ILE A 1 574 ? -9.608  20.590  -25.743 1.00 98.44 574 A 1 
ATOM 4490 C CB  . ILE A 1 574 ? -12.218 19.210  -25.052 1.00 98.68 574 A 1 
ATOM 4491 C CG1 . ILE A 1 574 ? -13.022 18.143  -24.266 1.00 98.19 574 A 1 
ATOM 4492 C CG2 . ILE A 1 574 ? -13.103 19.863  -26.130 1.00 98.24 574 A 1 
ATOM 4493 C CD1 . ILE A 1 574 ? -14.067 18.751  -23.333 1.00 96.72 574 A 1 
ATOM 4494 N N   . VAL A 1 575 ? -9.963  19.590  -27.714 1.00 98.61 575 A 1 
ATOM 4495 C CA  . VAL A 1 575 ? -9.221  20.564  -28.518 1.00 98.55 575 A 1 
ATOM 4496 C C   . VAL A 1 575 ? -10.201 21.441  -29.289 1.00 98.56 575 A 1 
ATOM 4497 O O   . VAL A 1 575 ? -11.117 20.951  -29.948 1.00 98.27 575 A 1 
ATOM 4498 C CB  . VAL A 1 575 ? -8.206  19.882  -29.447 1.00 98.24 575 A 1 
ATOM 4499 C CG1 . VAL A 1 575 ? -7.349  20.916  -30.188 1.00 97.19 575 A 1 
ATOM 4500 C CG2 . VAL A 1 575 ? -7.259  18.955  -28.675 1.00 97.24 575 A 1 
ATOM 4501 N N   . ILE A 1 576 ? -9.997  22.757  -29.227 1.00 98.43 576 A 1 
ATOM 4502 C CA  . ILE A 1 576 ? -10.843 23.745  -29.892 1.00 98.37 576 A 1 
ATOM 4503 C C   . ILE A 1 576 ? -10.009 24.499  -30.923 1.00 98.15 576 A 1 
ATOM 4504 O O   . ILE A 1 576 ? -9.122  25.283  -30.580 1.00 97.37 576 A 1 
ATOM 4505 C CB  . ILE A 1 576 ? -11.519 24.678  -28.868 1.00 98.12 576 A 1 
ATOM 4506 C CG1 . ILE A 1 576 ? -12.274 23.832  -27.812 1.00 96.97 576 A 1 
ATOM 4507 C CG2 . ILE A 1 576 ? -12.448 25.657  -29.602 1.00 97.17 576 A 1 
ATOM 4508 C CD1 . ILE A 1 576 ? -13.114 24.640  -26.827 1.00 93.57 576 A 1 
ATOM 4509 N N   . GLY A 1 577 ? -10.280 24.247  -32.197 1.00 97.72 577 A 1 
ATOM 4510 C CA  . GLY A 1 577 ? -9.642  24.913  -33.331 1.00 97.26 577 A 1 
ATOM 4511 C C   . GLY A 1 577 ? -10.653 25.619  -34.230 1.00 97.44 577 A 1 
ATOM 4512 O O   . GLY A 1 577 ? -11.835 25.283  -34.223 1.00 96.51 577 A 1 
ATOM 4513 N N   . GLU A 1 578 ? -10.196 26.576  -35.053 1.00 96.69 578 A 1 
ATOM 4514 C CA  . GLU A 1 578 ? -11.069 27.354  -35.949 1.00 96.39 578 A 1 
ATOM 4515 C C   . GLU A 1 578 ? -11.872 26.464  -36.907 1.00 96.79 578 A 1 
ATOM 4516 O O   . GLU A 1 578 ? -13.079 26.632  -37.026 1.00 95.59 578 A 1 
ATOM 4517 C CB  . GLU A 1 578 ? -10.252 28.369  -36.757 1.00 94.95 578 A 1 
ATOM 4518 C CG  . GLU A 1 578 ? -9.659  29.461  -35.857 1.00 89.83 578 A 1 
ATOM 4519 C CD  . GLU A 1 578 ? -8.976  30.587  -36.637 1.00 86.53 578 A 1 
ATOM 4520 O OE1 . GLU A 1 578 ? -8.869  31.679  -36.038 1.00 76.93 578 A 1 
ATOM 4521 O OE2 . GLU A 1 578 ? -8.531  30.345  -37.781 1.00 77.31 578 A 1 
ATOM 4522 N N   . LYS A 1 579 ? -11.224 25.450  -37.500 1.00 96.62 579 A 1 
ATOM 4523 C CA  . LYS A 1 579 ? -11.890 24.499  -38.404 1.00 96.32 579 A 1 
ATOM 4524 C C   . LYS A 1 579 ? -13.025 23.736  -37.717 1.00 97.03 579 A 1 
ATOM 4525 O O   . LYS A 1 579 ? -14.079 23.555  -38.316 1.00 95.89 579 A 1 
ATOM 4526 C CB  . LYS A 1 579 ? -10.880 23.492  -38.970 1.00 95.18 579 A 1 
ATOM 4527 C CG  . LYS A 1 579 ? -9.849  24.126  -39.913 1.00 85.09 579 A 1 
ATOM 4528 C CD  . LYS A 1 579 ? -8.964  23.025  -40.507 1.00 79.62 579 A 1 
ATOM 4529 C CE  . LYS A 1 579 ? -7.939  23.609  -41.478 1.00 70.11 579 A 1 
ATOM 4530 N NZ  . LYS A 1 579 ? -7.110  22.536  -42.085 1.00 59.95 579 A 1 
ATOM 4531 N N   . GLY A 1 580 ? -12.799 23.293  -36.467 1.00 96.80 580 A 1 
ATOM 4532 C CA  . GLY A 1 580 ? -13.836 22.627  -35.675 1.00 96.82 580 A 1 
ATOM 4533 C C   . GLY A 1 580 ? -14.991 23.577  -35.353 1.00 97.31 580 A 1 
ATOM 4534 O O   . GLY A 1 580 ? -16.145 23.225  -35.550 1.00 96.35 580 A 1 
ATOM 4535 N N   . LEU A 1 581 ? -14.687 24.828  -34.974 1.00 96.96 581 A 1 
ATOM 4536 C CA  . LEU A 1 581 ? -15.715 25.844  -34.718 1.00 96.86 581 A 1 
ATOM 4537 C C   . LEU A 1 581 ? -16.540 26.197  -35.966 1.00 97.04 581 A 1 
ATOM 4538 O O   . LEU A 1 581 ? -17.725 26.484  -35.837 1.00 96.15 581 A 1 
ATOM 4539 C CB  . LEU A 1 581 ? -15.067 27.118  -34.153 1.00 96.55 581 A 1 
ATOM 4540 C CG  . LEU A 1 581 ? -14.456 26.981  -32.747 1.00 95.97 581 A 1 
ATOM 4541 C CD1 . LEU A 1 581 ? -13.839 28.325  -32.352 1.00 93.56 581 A 1 
ATOM 4542 C CD2 . LEU A 1 581 ? -15.493 26.601  -31.686 1.00 94.30 581 A 1 
ATOM 4543 N N   . ASP A 1 582 ? -15.929 26.192  -37.156 1.00 96.97 582 A 1 
ATOM 4544 C CA  . ASP A 1 582 ? -16.643 26.389  -38.427 1.00 96.96 582 A 1 
ATOM 4545 C C   . ASP A 1 582 ? -17.551 25.197  -38.765 1.00 97.23 582 A 1 
ATOM 4546 O O   . ASP A 1 582 ? -18.642 25.384  -39.299 1.00 95.94 582 A 1 
ATOM 4547 C CB  . ASP A 1 582 ? -15.641 26.633  -39.568 1.00 96.29 582 A 1 
ATOM 4548 C CG  . ASP A 1 582 ? -14.885 27.959  -39.459 1.00 94.62 582 A 1 
ATOM 4549 O OD1 . ASP A 1 582 ? -15.398 28.890  -38.791 1.00 90.11 582 A 1 
ATOM 4550 O OD2 . ASP A 1 582 ? -13.799 28.057  -40.071 1.00 90.66 582 A 1 
ATOM 4551 N N   . ALA A 1 583 ? -17.129 23.980  -38.410 1.00 96.90 583 A 1 
ATOM 4552 C CA  . ALA A 1 583 ? -17.915 22.759  -38.567 1.00 96.86 583 A 1 
ATOM 4553 C C   . ALA A 1 583 ? -18.925 22.516  -37.423 1.00 97.05 583 A 1 
ATOM 4554 O O   . ALA A 1 583 ? -19.750 21.608  -37.521 1.00 94.95 583 A 1 
ATOM 4555 C CB  . ALA A 1 583 ? -16.938 21.588  -38.724 1.00 96.28 583 A 1 
ATOM 4556 N N   . GLY A 1 584 ? -18.876 23.305  -36.350 1.00 96.57 584 A 1 
ATOM 4557 C CA  . GLY A 1 584 ? -19.696 23.103  -35.153 1.00 96.45 584 A 1 
ATOM 4558 C C   . GLY A 1 584 ? -19.262 21.907  -34.297 1.00 96.95 584 A 1 
ATOM 4559 O O   . GLY A 1 584 ? -20.092 21.347  -33.576 1.00 95.28 584 A 1 
ATOM 4560 N N   . THR A 1 585 ? -17.969 21.507  -34.365 1.00 97.58 585 A 1 
ATOM 4561 C CA  . THR A 1 585 ? -17.425 20.341  -33.662 1.00 97.60 585 A 1 
ATOM 4562 C C   . THR A 1 585 ? -16.268 20.686  -32.721 1.00 97.67 585 A 1 
ATOM 4563 O O   . THR A 1 585 ? -15.593 21.712  -32.844 1.00 96.94 585 A 1 
ATOM 4564 C CB  . THR A 1 585 ? -16.993 19.227  -34.632 1.00 96.76 585 A 1 
ATOM 4565 O OG1 . THR A 1 585 ? -15.961 19.669  -35.486 1.00 94.47 585 A 1 
ATOM 4566 C CG2 . THR A 1 585 ? -18.140 18.726  -35.505 1.00 93.38 585 A 1 
ATOM 4567 N N   . PHE A 1 586 ? -16.012 19.784  -31.764 1.00 98.18 586 A 1 
ATOM 4568 C CA  . PHE A 1 586 ? -14.896 19.788  -30.827 1.00 98.27 586 A 1 
ATOM 4569 C C   . PHE A 1 586 ? -14.125 18.478  -30.978 1.00 98.38 586 A 1 
ATOM 4570 O O   . PHE A 1 586 ? -14.737 17.409  -30.967 1.00 97.65 586 A 1 
ATOM 4571 C CB  . PHE A 1 586 ? -15.431 19.937  -29.396 1.00 97.84 586 A 1 
ATOM 4572 C CG  . PHE A 1 586 ? -16.200 21.219  -29.143 1.00 97.56 586 A 1 
ATOM 4573 C CD1 . PHE A 1 586 ? -15.527 22.361  -28.674 1.00 94.63 586 A 1 
ATOM 4574 C CD2 . PHE A 1 586 ? -17.580 21.285  -29.394 1.00 94.89 586 A 1 
ATOM 4575 C CE1 . PHE A 1 586 ? -16.227 23.557  -28.456 1.00 92.91 586 A 1 
ATOM 4576 C CE2 . PHE A 1 586 ? -18.281 22.484  -29.181 1.00 93.47 586 A 1 
ATOM 4577 C CZ  . PHE A 1 586 ? -17.606 23.621  -28.709 1.00 94.26 586 A 1 
ATOM 4578 N N   . GLU A 1 587 ? -12.792 18.543  -31.098 1.00 98.48 587 A 1 
ATOM 4579 C CA  . GLU A 1 587 ? -11.954 17.341  -31.133 1.00 98.47 587 A 1 
ATOM 4580 C C   . GLU A 1 587 ? -11.826 16.782  -29.714 1.00 98.55 587 A 1 
ATOM 4581 O O   . GLU A 1 587 ? -11.234 17.412  -28.835 1.00 98.19 587 A 1 
ATOM 4582 C CB  . GLU A 1 587 ? -10.586 17.655  -31.756 1.00 98.08 587 A 1 
ATOM 4583 C CG  . GLU A 1 587 ? -9.707  16.407  -31.941 1.00 95.08 587 A 1 
ATOM 4584 C CD  . GLU A 1 587 ? -8.218  16.730  -32.121 1.00 93.78 587 A 1 
ATOM 4585 O OE1 . GLU A 1 587 ? -7.386  15.956  -31.578 1.00 83.47 587 A 1 
ATOM 4586 O OE2 . GLU A 1 587 ? -7.875  17.765  -32.731 1.00 85.92 587 A 1 
ATOM 4587 N N   . TYR A 1 588 ? -12.349 15.582  -29.479 1.00 98.62 588 A 1 
ATOM 4588 C CA  . TYR A 1 588 ? -12.277 14.872  -28.211 1.00 98.66 588 A 1 
ATOM 4589 C C   . TYR A 1 588 ? -11.312 13.690  -28.291 1.00 98.64 588 A 1 
ATOM 4590 O O   . TYR A 1 588 ? -11.313 12.938  -29.266 1.00 98.37 588 A 1 
ATOM 4591 C CB  . TYR A 1 588 ? -13.685 14.425  -27.796 1.00 98.58 588 A 1 
ATOM 4592 C CG  . TYR A 1 588 ? -13.688 13.457  -26.634 1.00 98.57 588 A 1 
ATOM 4593 C CD1 . TYR A 1 588 ? -13.540 12.080  -26.879 1.00 97.97 588 A 1 
ATOM 4594 C CD2 . TYR A 1 588 ? -13.775 13.924  -25.312 1.00 98.15 588 A 1 
ATOM 4595 C CE1 . TYR A 1 588 ? -13.479 11.172  -25.810 1.00 97.86 588 A 1 
ATOM 4596 C CE2 . TYR A 1 588 ? -13.720 13.017  -24.236 1.00 97.82 588 A 1 
ATOM 4597 C CZ  . TYR A 1 588 ? -13.572 11.637  -24.488 1.00 97.97 588 A 1 
ATOM 4598 O OH  . TYR A 1 588 ? -13.518 10.752  -23.463 1.00 97.12 588 A 1 
ATOM 4599 N N   . LYS A 1 589 ? -10.538 13.465  -27.227 1.00 98.55 589 A 1 
ATOM 4600 C CA  . LYS A 1 589 ? -9.742  12.248  -27.040 1.00 98.47 589 A 1 
ATOM 4601 C C   . LYS A 1 589 ? -9.742  11.822  -25.575 1.00 98.51 589 A 1 
ATOM 4602 O O   . LYS A 1 589 ? -9.336  12.600  -24.709 1.00 98.09 589 A 1 
ATOM 4603 C CB  . LYS A 1 589 ? -8.325  12.485  -27.574 1.00 98.01 589 A 1 
ATOM 4604 C CG  . LYS A 1 589 ? -7.539  11.175  -27.644 1.00 96.90 589 A 1 
ATOM 4605 C CD  . LYS A 1 589 ? -6.100  11.407  -28.102 1.00 94.62 589 A 1 
ATOM 4606 C CE  . LYS A 1 589 ? -5.385  10.058  -28.058 1.00 90.70 589 A 1 
ATOM 4607 N NZ  . LYS A 1 589 ? -3.924  10.205  -28.226 1.00 85.03 589 A 1 
ATOM 4608 N N   . GLY A 1 590 ? -10.150 10.588  -25.293 1.00 98.21 590 A 1 
ATOM 4609 C CA  . GLY A 1 590 ? -9.947  9.960   -23.991 1.00 98.06 590 A 1 
ATOM 4610 C C   . GLY A 1 590 ? -8.482  9.562   -23.794 1.00 98.06 590 A 1 
ATOM 4611 O O   . GLY A 1 590 ? -7.782  9.251   -24.756 1.00 97.37 590 A 1 
ATOM 4612 N N   . ARG A 1 591 ? -7.986  9.547   -22.554 1.00 97.98 591 A 1 
ATOM 4613 C CA  . ARG A 1 591 ? -6.588  9.210   -22.235 1.00 97.70 591 A 1 
ATOM 4614 C C   . ARG A 1 591 ? -6.169  7.828   -22.752 1.00 97.07 591 A 1 
ATOM 4615 O O   . ARG A 1 591 ? -5.012  7.651   -23.114 1.00 95.03 591 A 1 
ATOM 4616 C CB  . ARG A 1 591 ? -6.375  9.354   -20.717 1.00 97.18 591 A 1 
ATOM 4617 C CG  . ARG A 1 591 ? -4.983  8.933   -20.221 1.00 94.67 591 A 1 
ATOM 4618 C CD  . ARG A 1 591 ? -3.835  9.719   -20.863 1.00 94.68 591 A 1 
ATOM 4619 N NE  . ARG A 1 591 ? -2.537  9.162   -20.466 1.00 94.52 591 A 1 
ATOM 4620 C CZ  . ARG A 1 591 ? -1.928  8.104   -20.994 1.00 95.52 591 A 1 
ATOM 4621 N NH1 . ARG A 1 591 ? -2.412  7.413   -21.982 1.00 88.65 591 A 1 
ATOM 4622 N NH2 . ARG A 1 591 ? -0.795  7.711   -20.507 1.00 90.06 591 A 1 
ATOM 4623 N N   . ARG A 1 592 ? -7.102  6.870   -22.788 1.00 97.14 592 A 1 
ATOM 4624 C CA  . ARG A 1 592 ? -6.899  5.496   -23.283 1.00 96.21 592 A 1 
ATOM 4625 C C   . ARG A 1 592 ? -7.200  5.325   -24.781 1.00 96.37 592 A 1 
ATOM 4626 O O   . ARG A 1 592 ? -6.910  4.267   -25.326 1.00 94.65 592 A 1 
ATOM 4627 C CB  . ARG A 1 592 ? -7.744  4.511   -22.453 1.00 94.66 592 A 1 
ATOM 4628 C CG  . ARG A 1 592 ? -7.333  4.469   -20.975 1.00 90.11 592 A 1 
ATOM 4629 C CD  . ARG A 1 592 ? -8.109  3.386   -20.221 1.00 86.91 592 A 1 
ATOM 4630 N NE  . ARG A 1 592 ? -7.730  3.339   -18.790 1.00 82.03 592 A 1 
ATOM 4631 C CZ  . ARG A 1 592 ? -7.857  2.316   -17.962 1.00 75.90 592 A 1 
ATOM 4632 N NH1 . ARG A 1 592 ? -8.368  1.182   -18.334 1.00 68.08 592 A 1 
ATOM 4633 N NH2 . ARG A 1 592 ? -7.466  2.413   -16.720 1.00 68.93 592 A 1 
ATOM 4634 N N   . ASP A 1 593 ? -7.792  6.335   -25.423 1.00 97.21 593 A 1 
ATOM 4635 C CA  . ASP A 1 593 ? -8.208  6.229   -26.820 1.00 97.01 593 A 1 
ATOM 4636 C C   . ASP A 1 593 ? -6.987  6.315   -27.753 1.00 96.92 593 A 1 
ATOM 4637 O O   . ASP A 1 593 ? -6.076  7.136   -27.564 1.00 95.98 593 A 1 
ATOM 4638 C CB  . ASP A 1 593 ? -9.263  7.295   -27.181 1.00 96.74 593 A 1 
ATOM 4639 C CG  . ASP A 1 593 ? -10.592 7.187   -26.414 1.00 96.16 593 A 1 
ATOM 4640 O OD1 . ASP A 1 593 ? -10.834 6.144   -25.767 1.00 93.67 593 A 1 
ATOM 4641 O OD2 . ASP A 1 593 ? -11.374 8.167   -26.474 1.00 93.46 593 A 1 
ATOM 4642 N N   . ALA A 1 594 ? -6.965  5.481   -28.784 1.00 95.82 594 A 1 
ATOM 4643 C CA  . ALA A 1 594 ? -5.914  5.510   -29.800 1.00 95.36 594 A 1 
ATOM 4644 C C   . ALA A 1 594 ? -5.980  6.799   -30.636 1.00 95.72 594 A 1 
ATOM 4645 O O   . ALA A 1 594 ? -4.963  7.473   -30.828 1.00 93.89 594 A 1 
ATOM 4646 C CB  . ALA A 1 594 ? -6.041  4.247   -30.660 1.00 94.46 594 A 1 
ATOM 4647 N N   . GLU A 1 595 ? -7.190  7.182   -31.053 1.00 96.33 595 A 1 
ATOM 4648 C CA  . GLU A 1 595 ? -7.459  8.301   -31.954 1.00 96.30 595 A 1 
ATOM 4649 C C   . GLU A 1 595 ? -8.410  9.329   -31.325 1.00 96.98 595 A 1 
ATOM 4650 O O   . GLU A 1 595 ? -9.127  9.039   -30.360 1.00 95.95 595 A 1 
ATOM 4651 C CB  . GLU A 1 595 ? -7.998  7.779   -33.295 1.00 95.10 595 A 1 
ATOM 4652 C CG  . GLU A 1 595 ? -6.971  6.878   -34.010 1.00 88.14 595 A 1 
ATOM 4653 C CD  . GLU A 1 595 ? -7.394  6.452   -35.421 1.00 82.16 595 A 1 
ATOM 4654 O OE1 . GLU A 1 595 ? -6.521  5.879   -36.116 1.00 72.39 595 A 1 
ATOM 4655 O OE2 . GLU A 1 595 ? -8.557  6.692   -35.802 1.00 73.67 595 A 1 
ATOM 4656 N N   . SER A 1 596 ? -8.374  10.555  -31.855 1.00 97.53 596 A 1 
ATOM 4657 C CA  . SER A 1 596 ? -9.347  11.594  -31.529 1.00 97.76 596 A 1 
ATOM 4658 C C   . SER A 1 596 ? -10.561 11.526  -32.457 1.00 97.96 596 A 1 
ATOM 4659 O O   . SER A 1 596 ? -10.475 11.025  -33.575 1.00 96.94 596 A 1 
ATOM 4660 C CB  . SER A 1 596 ? -8.716  12.990  -31.539 1.00 96.82 596 A 1 
ATOM 4661 O OG  . SER A 1 596 ? -8.012  13.293  -32.725 1.00 91.27 596 A 1 
ATOM 4662 N N   . VAL A 1 597 ? -11.697 12.034  -31.986 1.00 98.13 597 A 1 
ATOM 4663 C CA  . VAL A 1 597 ? -12.956 12.100  -32.733 1.00 98.21 597 A 1 
ATOM 4664 C C   . VAL A 1 597 ? -13.534 13.510  -32.660 1.00 98.44 597 A 1 
ATOM 4665 O O   . VAL A 1 597 ? -13.491 14.148  -31.608 1.00 98.14 597 A 1 
ATOM 4666 C CB  . VAL A 1 597 ? -13.977 11.053  -32.243 1.00 97.83 597 A 1 
ATOM 4667 C CG1 . VAL A 1 597 ? -13.474 9.626   -32.493 1.00 94.22 597 A 1 
ATOM 4668 C CG2 . VAL A 1 597 ? -14.335 11.175  -30.759 1.00 93.88 597 A 1 
ATOM 4669 N N   . ASP A 1 598 ? -14.088 13.997  -33.767 1.00 98.18 598 A 1 
ATOM 4670 C CA  . ASP A 1 598 ? -14.816 15.261  -33.800 1.00 98.21 598 A 1 
ATOM 4671 C C   . ASP A 1 598 ? -16.273 15.035  -33.381 1.00 98.32 598 A 1 
ATOM 4672 O O   . ASP A 1 598 ? -16.989 14.238  -33.988 1.00 97.64 598 A 1 
ATOM 4673 C CB  . ASP A 1 598 ? -14.728 15.900  -35.192 1.00 97.69 598 A 1 
ATOM 4674 C CG  . ASP A 1 598 ? -13.347 16.482  -35.500 1.00 96.09 598 A 1 
ATOM 4675 O OD1 . ASP A 1 598 ? -12.821 17.218  -34.636 1.00 90.58 598 A 1 
ATOM 4676 O OD2 . ASP A 1 598 ? -12.854 16.237  -36.625 1.00 90.79 598 A 1 
ATOM 4677 N N   . LEU A 1 599 ? -16.709 15.741  -32.344 1.00 97.88 599 A 1 
ATOM 4678 C CA  . LEU A 1 599 ? -18.049 15.618  -31.775 1.00 97.93 599 A 1 
ATOM 4679 C C   . LEU A 1 599 ? -18.782 16.957  -31.830 1.00 97.97 599 A 1 
ATOM 4680 O O   . LEU A 1 599 ? -18.186 18.013  -31.603 1.00 97.33 599 A 1 
ATOM 4681 C CB  . LEU A 1 599 ? -17.960 15.105  -30.325 1.00 97.76 599 A 1 
ATOM 4682 C CG  . LEU A 1 599 ? -17.320 13.713  -30.159 1.00 97.39 599 A 1 
ATOM 4683 C CD1 . LEU A 1 599 ? -17.261 13.363  -28.674 1.00 95.45 599 A 1 
ATOM 4684 C CD2 . LEU A 1 599 ? -18.104 12.616  -30.876 1.00 96.02 599 A 1 
ATOM 4685 N N   . SER A 1 600 ? -20.091 16.915  -32.062 1.00 98.13 600 A 1 
ATOM 4686 C CA  . SER A 1 600 ? -20.943 18.068  -31.795 1.00 98.07 600 A 1 
ATOM 4687 C C   . SER A 1 600 ? -20.915 18.403  -30.303 1.00 98.13 600 A 1 
ATOM 4688 O O   . SER A 1 600 ? -20.582 17.563  -29.464 1.00 97.73 600 A 1 
ATOM 4689 C CB  . SER A 1 600 ? -22.376 17.818  -32.284 1.00 97.80 600 A 1 
ATOM 4690 O OG  . SER A 1 600 ? -23.121 17.068  -31.353 1.00 96.08 600 A 1 
ATOM 4691 N N   . LYS A 1 601 ? -21.279 19.628  -29.932 1.00 97.38 601 A 1 
ATOM 4692 C CA  . LYS A 1 601 ? -21.341 20.001  -28.515 1.00 97.25 601 A 1 
ATOM 4693 C C   . LYS A 1 601 ? -22.276 19.091  -27.706 1.00 97.54 601 A 1 
ATOM 4694 O O   . LYS A 1 601 ? -21.945 18.748  -26.578 1.00 97.18 601 A 1 
ATOM 4695 C CB  . LYS A 1 601 ? -21.753 21.476  -28.401 1.00 96.42 601 A 1 
ATOM 4696 C CG  . LYS A 1 601 ? -21.647 21.948  -26.947 1.00 94.91 601 A 1 
ATOM 4697 C CD  . LYS A 1 601 ? -22.047 23.416  -26.809 1.00 92.26 601 A 1 
ATOM 4698 C CE  . LYS A 1 601 ? -21.953 23.727  -25.317 1.00 87.68 601 A 1 
ATOM 4699 N NZ  . LYS A 1 601 ? -22.493 25.051  -24.963 1.00 81.96 601 A 1 
ATOM 4700 N N   . ALA A 1 602 ? -23.414 18.716  -28.277 1.00 97.38 602 A 1 
ATOM 4701 C CA  . ALA A 1 602 ? -24.379 17.845  -27.611 1.00 97.29 602 A 1 
ATOM 4702 C C   . ALA A 1 602 ? -23.794 16.444  -27.364 1.00 97.63 602 A 1 
ATOM 4703 O O   . ALA A 1 602 ? -23.817 15.973  -26.231 1.00 97.14 602 A 1 
ATOM 4704 C CB  . ALA A 1 602 ? -25.658 17.797  -28.449 1.00 96.76 602 A 1 
ATOM 4705 N N   . ASP A 1 603 ? -23.172 15.837  -28.389 1.00 98.00 603 A 1 
ATOM 4706 C CA  . ASP A 1 603 ? -22.554 14.510  -28.286 1.00 98.07 603 A 1 
ATOM 4707 C C   . ASP A 1 603 ? -21.368 14.507  -27.311 1.00 98.21 603 A 1 
ATOM 4708 O O   . ASP A 1 603 ? -21.164 13.544  -26.573 1.00 97.68 603 A 1 
ATOM 4709 C CB  . ASP A 1 603 ? -22.060 14.040  -29.663 1.00 97.93 603 A 1 
ATOM 4710 C CG  . ASP A 1 603 ? -23.149 14.022  -30.733 1.00 96.33 603 A 1 
ATOM 4711 O OD1 . ASP A 1 603 ? -24.265 13.555  -30.445 1.00 92.20 603 A 1 
ATOM 4712 O OD2 . ASP A 1 603 ? -22.863 14.564  -31.827 1.00 92.77 603 A 1 
ATOM 4713 N N   . LEU A 1 604 ? -20.584 15.597  -27.281 1.00 97.99 604 A 1 
ATOM 4714 C CA  . LEU A 1 604 ? -19.486 15.775  -26.333 1.00 98.13 604 A 1 
ATOM 4715 C C   . LEU A 1 604 ? -19.990 15.771  -24.886 1.00 98.17 604 A 1 
ATOM 4716 O O   . LEU A 1 604 ? -19.443 15.052  -24.053 1.00 97.86 604 A 1 
ATOM 4717 C CB  . LEU A 1 604 ? -18.734 17.075  -26.665 1.00 98.13 604 A 1 
ATOM 4718 C CG  . LEU A 1 604 ? -17.626 17.432  -25.659 1.00 97.69 604 A 1 
ATOM 4719 C CD1 . LEU A 1 604 ? -16.507 16.397  -25.641 1.00 96.17 604 A 1 
ATOM 4720 C CD2 . LEU A 1 604 ? -17.033 18.792  -26.017 1.00 96.34 604 A 1 
ATOM 4721 N N   . LEU A 1 605 ? -21.024 16.562  -24.579 1.00 97.90 605 A 1 
ATOM 4722 C CA  . LEU A 1 605 ? -21.595 16.627  -23.232 1.00 97.54 605 A 1 
ATOM 4723 C C   . LEU A 1 605 ? -22.230 15.293  -22.820 1.00 97.39 605 A 1 
ATOM 4724 O O   . LEU A 1 605 ? -22.056 14.868  -21.681 1.00 96.70 605 A 1 
ATOM 4725 C CB  . LEU A 1 605 ? -22.617 17.773  -23.151 1.00 97.25 605 A 1 
ATOM 4726 C CG  . LEU A 1 605 ? -22.024 19.191  -23.279 1.00 96.19 605 A 1 
ATOM 4727 C CD1 . LEU A 1 605 ? -23.158 20.215  -23.289 1.00 93.16 605 A 1 
ATOM 4728 C CD2 . LEU A 1 605 ? -21.064 19.544  -22.146 1.00 93.46 605 A 1 
ATOM 4729 N N   . GLU A 1 606 ? -22.898 14.600  -23.744 1.00 97.40 606 A 1 
ATOM 4730 C CA  . GLU A 1 606 ? -23.434 13.261  -23.490 1.00 97.11 606 A 1 
ATOM 4731 C C   . GLU A 1 606 ? -22.315 12.245  -23.215 1.00 96.92 606 A 1 
ATOM 4732 O O   . GLU A 1 606 ? -22.435 11.432  -22.301 1.00 95.80 606 A 1 
ATOM 4733 C CB  . GLU A 1 606 ? -24.301 12.810  -24.680 1.00 96.71 606 A 1 
ATOM 4734 C CG  . GLU A 1 606 ? -25.079 11.529  -24.335 1.00 84.97 606 A 1 
ATOM 4735 C CD  . GLU A 1 606 ? -25.824 10.902  -25.523 1.00 81.10 606 A 1 
ATOM 4736 O OE1 . GLU A 1 606 ? -26.030 9.663   -25.456 1.00 72.49 606 A 1 
ATOM 4737 O OE2 . GLU A 1 606 ? -26.163 11.618  -26.484 1.00 74.33 606 A 1 
ATOM 4738 N N   . LYS A 1 607 ? -21.206 12.304  -23.972 1.00 97.49 607 A 1 
ATOM 4739 C CA  . LYS A 1 607 ? -20.049 11.425  -23.781 1.00 97.20 607 A 1 
ATOM 4740 C C   . LYS A 1 607 ? -19.358 11.649  -22.438 1.00 97.41 607 A 1 
ATOM 4741 O O   . LYS A 1 607 ? -18.923 10.683  -21.829 1.00 96.63 607 A 1 
ATOM 4742 C CB  . LYS A 1 607 ? -19.078 11.588  -24.960 1.00 96.50 607 A 1 
ATOM 4743 C CG  . LYS A 1 607 ? -17.893 10.618  -24.848 1.00 93.65 607 A 1 
ATOM 4744 C CD  . LYS A 1 607 ? -17.135 10.466  -26.168 1.00 90.26 607 A 1 
ATOM 4745 C CE  . LYS A 1 607 ? -16.049 9.405   -25.978 1.00 87.04 607 A 1 
ATOM 4746 N NZ  . LYS A 1 607 ? -15.448 8.946   -27.251 1.00 81.93 607 A 1 
ATOM 4747 N N   . LEU A 1 608 ? -19.260 12.898  -21.977 1.00 97.39 608 A 1 
ATOM 4748 C CA  . LEU A 1 608 ? -18.669 13.223  -20.675 1.00 96.98 608 A 1 
ATOM 4749 C C   . LEU A 1 608 ? -19.563 12.819  -19.494 1.00 96.43 608 A 1 
ATOM 4750 O O   . LEU A 1 608 ? -19.048 12.583  -18.409 1.00 95.58 608 A 1 
ATOM 4751 C CB  . LEU A 1 608 ? -18.366 14.730  -20.617 1.00 97.28 608 A 1 
ATOM 4752 C CG  . LEU A 1 608 ? -17.235 15.200  -21.549 1.00 97.21 608 A 1 
ATOM 4753 C CD1 . LEU A 1 608 ? -17.188 16.727  -21.542 1.00 95.68 608 A 1 
ATOM 4754 C CD2 . LEU A 1 608 ? -15.868 14.668  -21.119 1.00 95.75 608 A 1 
ATOM 4755 N N   . ALA A 1 609 ? -20.880 12.764  -19.696 1.00 96.37 609 A 1 
ATOM 4756 C CA  . ALA A 1 609 ? -21.836 12.385  -18.657 1.00 95.17 609 A 1 
ATOM 4757 C C   . ALA A 1 609 ? -21.931 10.862  -18.431 1.00 94.19 609 A 1 
ATOM 4758 O O   . ALA A 1 609 ? -22.409 10.442  -17.378 1.00 91.72 609 A 1 
ATOM 4759 C CB  . ALA A 1 609 ? -23.199 12.981  -19.026 1.00 94.73 609 A 1 
ATOM 4760 N N   . LYS A 1 610 ? -21.520 10.040  -19.410 1.00 95.40 610 A 1 
ATOM 4761 C CA  . LYS A 1 610 ? -21.439 8.571   -19.333 1.00 93.89 610 A 1 
ATOM 4762 C C   . LYS A 1 610 ? -20.128 8.126   -18.698 1.00 90.76 610 A 1 
ATOM 4763 O O   . LYS A 1 610 ? -20.170 7.137   -17.944 1.00 86.23 610 A 1 
ATOM 4764 C CB  . LYS A 1 610 ? -21.556 7.965   -20.741 1.00 92.59 610 A 1 
ATOM 4765 C CG  . LYS A 1 610 ? -22.975 8.068   -21.301 1.00 86.61 610 A 1 
ATOM 4766 C CD  . LYS A 1 610 ? -23.037 7.582   -22.756 1.00 81.53 610 A 1 
ATOM 4767 C CE  . LYS A 1 610 ? -24.457 7.799   -23.279 1.00 77.66 610 A 1 
ATOM 4768 N NZ  . LYS A 1 610 ? -24.568 7.634   -24.747 1.00 67.50 610 A 1 
ATOM 4769 O OXT . LYS A 1 610 ? -19.104 8.743   -19.051 1.00 76.25 610 A 1 
#
