# 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_if07706
#
_entry.id if07706
#
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 VAL 1   
1 n ALA 2   
1 n GLU 3   
1 n ASP 4   
1 n PHE 5   
1 n GLY 6   
1 n PRO 7   
1 n GLY 8   
1 n ALA 9   
1 n GLY 10  
1 n ALA 11  
1 n TRP 12  
1 n GLN 13  
1 n THR 14  
1 n ALA 15  
1 n SER 16  
1 n GLY 17  
1 n ASN 18  
1 n CYS 19  
1 n GLU 20  
1 n GLU 21  
1 n SER 22  
1 n ARG 23  
1 n ALA 24  
1 n GLY 25  
1 n ALA 26  
1 n GLY 27  
1 n ARG 28  
1 n ALA 29  
1 n ASN 30  
1 n LEU 31  
1 n ASN 32  
1 n ARG 33  
1 n HIS 34  
1 n ASP 35  
1 n LYS 36  
1 n ALA 37  
1 n LYS 38  
1 n LEU 39  
1 n PHE 40  
1 n ARG 41  
1 n LEU 42  
1 n GLU 43  
1 n PRO 44  
1 n THR 45  
1 n LYS 46  
1 n PRO 47  
1 n PRO 48  
1 n PRO 49  
1 n SER 50  
1 n GLY 51  
1 n ALA 52  
1 n LYS 53  
1 n SER 54  
1 n ASP 55  
1 n GLN 56  
1 n ILE 57  
1 n GLU 58  
1 n GLY 59  
1 n ALA 60  
1 n ARG 61  
1 n LEU 62  
1 n THR 63  
1 n ALA 64  
1 n GLU 65  
1 n PRO 66  
1 n LEU 67  
1 n PRO 68  
1 n GLY 69  
1 n ARG 70  
1 n THR 71  
1 n GLN 72  
1 n ALA 73  
1 n ALA 74  
1 n LEU 75  
1 n ALA 76  
1 n ALA 77  
1 n HIS 78  
1 n ALA 79  
1 n GLU 80  
1 n ARG 81  
1 n MET 82  
1 n ILE 83  
1 n GLY 84  
1 n ALA 85  
1 n VAL 86  
1 n GLU 87  
1 n ARG 88  
1 n PRO 89  
1 n GLU 90  
1 n ALA 91  
1 n GLU 92  
1 n ALA 93  
1 n GLN 94  
1 n ALA 95  
1 n LYS 96  
1 n GLN 97  
1 n HIS 98  
1 n ALA 99  
1 n LYS 100 
1 n GLY 101 
1 n ARG 102 
1 n LEU 103 
1 n THR 104 
1 n ALA 105 
1 n ARG 106 
1 n GLU 107 
1 n ARG 108 
1 n ILE 109 
1 n ALA 110 
1 n LEU 111 
1 n LEU 112 
1 n VAL 113 
1 n ASP 114 
1 n GLU 115 
1 n GLY 116 
1 n SER 117 
1 n PHE 118 
1 n ILE 119 
1 n GLU 120 
1 n LEU 121 
1 n ASP 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n GLU 126 
1 n HIS 127 
1 n GLN 128 
1 n SER 129 
1 n GLN 130 
1 n ALA 131 
1 n PHE 132 
1 n GLY 133 
1 n LEU 134 
1 n ASP 135 
1 n GLY 136 
1 n LYS 137 
1 n ARG 138 
1 n ILE 139 
1 n PRO 140 
1 n GLY 141 
1 n ASP 142 
1 n GLY 143 
1 n VAL 144 
1 n VAL 145 
1 n THR 146 
1 n GLY 147 
1 n TYR 148 
1 n GLY 149 
1 n THR 150 
1 n VAL 151 
1 n ASP 152 
1 n GLY 153 
1 n ARG 154 
1 n GLN 155 
1 n LEU 156 
1 n CYS 157 
1 n LEU 158 
1 n PHE 159 
1 n ALA 160 
1 n GLN 161 
1 n ASP 162 
1 n PHE 163 
1 n THR 164 
1 n VAL 165 
1 n PHE 166 
1 n GLY 167 
1 n GLY 168 
1 n SER 169 
1 n LEU 170 
1 n GLY 171 
1 n GLU 172 
1 n ALA 173 
1 n HIS 174 
1 n GLY 175 
1 n ALA 176 
1 n LYS 177 
1 n ILE 178 
1 n ALA 179 
1 n LYS 180 
1 n VAL 181 
1 n GLN 182 
1 n ASP 183 
1 n LEU 184 
1 n ALA 185 
1 n LEU 186 
1 n ARG 187 
1 n MET 188 
1 n GLY 189 
1 n VAL 190 
1 n PRO 191 
1 n ILE 192 
1 n ILE 193 
1 n GLY 194 
1 n ILE 195 
1 n LEU 196 
1 n ASP 197 
1 n GLY 198 
1 n GLY 199 
1 n GLY 200 
1 n ALA 201 
1 n ARG 202 
1 n ILE 203 
1 n GLN 204 
1 n GLU 205 
1 n GLY 206 
1 n VAL 207 
1 n ALA 208 
1 n GLY 209 
1 n LEU 210 
1 n THR 211 
1 n GLN 212 
1 n PHE 213 
1 n ALA 214 
1 n GLU 215 
1 n LEU 216 
1 n PHE 217 
1 n ARG 218 
1 n ARG 219 
1 n ASN 220 
1 n VAL 221 
1 n ALA 222 
1 n ALA 223 
1 n SER 224 
1 n GLY 225 
1 n VAL 226 
1 n ILE 227 
1 n PRO 228 
1 n GLN 229 
1 n LEU 230 
1 n SER 231 
1 n LEU 232 
1 n ILE 233 
1 n LEU 234 
1 n GLY 235 
1 n PRO 236 
1 n CYS 237 
1 n ALA 238 
1 n GLY 239 
1 n GLY 240 
1 n ALA 241 
1 n VAL 242 
1 n TYR 243 
1 n SER 244 
1 n PRO 245 
1 n ALA 246 
1 n LEU 247 
1 n THR 248 
1 n ASP 249 
1 n PHE 250 
1 n ILE 251 
1 n VAL 252 
1 n MET 253 
1 n ALA 254 
1 n LYS 255 
1 n GLY 256 
1 n THR 257 
1 n SER 258 
1 n HIS 259 
1 n MET 260 
1 n PHE 261 
1 n ILE 262 
1 n THR 263 
1 n GLY 264 
1 n PRO 265 
1 n ASP 266 
1 n VAL 267 
1 n ILE 268 
1 n LYS 269 
1 n THR 270 
1 n VAL 271 
1 n LEU 272 
1 n GLY 273 
1 n GLN 274 
1 n ASP 275 
1 n VAL 276 
1 n GLY 277 
1 n PHE 278 
1 n GLU 279 
1 n GLU 280 
1 n LEU 281 
1 n GLY 282 
1 n GLY 283 
1 n ALA 284 
1 n GLN 285 
1 n ALA 286 
1 n HIS 287 
1 n THR 288 
1 n THR 289 
1 n ARG 290 
1 n SER 291 
1 n GLY 292 
1 n VAL 293 
1 n ALA 294 
1 n HIS 295 
1 n TYR 296 
1 n ALA 297 
1 n GLY 298 
1 n GLU 299 
1 n ASP 300 
1 n GLU 301 
1 n HIS 302 
1 n ASP 303 
1 n ALA 304 
1 n ILE 305 
1 n ASP 306 
1 n PHE 307 
1 n VAL 308 
1 n ARG 309 
1 n ASN 310 
1 n LEU 311 
1 n LEU 312 
1 n GLY 313 
1 n TYR 314 
1 n LEU 315 
1 n PRO 316 
1 n PRO 317 
1 n ASN 318 
1 n ASN 319 
1 n LEU 320 
1 n THR 321 
1 n GLU 322 
1 n ALA 323 
1 n PRO 324 
1 n ASN 325 
1 n TYR 326 
1 n ALA 327 
1 n THR 328 
1 n ALA 329 
1 n ASP 330 
1 n GLN 331 
1 n LEU 332 
1 n ALA 333 
1 n PRO 334 
1 n LEU 335 
1 n ASP 336 
1 n PRO 337 
1 n ALA 338 
1 n PRO 339 
1 n SER 340 
1 n PRO 341 
1 n ASP 342 
1 n ASP 343 
1 n LEU 344 
1 n ALA 345 
1 n LEU 346 
1 n ASP 347 
1 n ALA 348 
1 n LEU 349 
1 n ILE 350 
1 n PRO 351 
1 n ASP 352 
1 n LEU 353 
1 n ASP 354 
1 n ASN 355 
1 n ARG 356 
1 n PRO 357 
1 n TYR 358 
1 n ASP 359 
1 n MET 360 
1 n HIS 361 
1 n GLN 362 
1 n VAL 363 
1 n LEU 364 
1 n ASP 365 
1 n ALA 366 
1 n VAL 367 
1 n LEU 368 
1 n ASP 369 
1 n TYR 370 
1 n GLY 371 
1 n GLU 372 
1 n HIS 373 
1 n LEU 374 
1 n GLU 375 
1 n LEU 376 
1 n GLN 377 
1 n ALA 378 
1 n GLY 379 
1 n PHE 380 
1 n ALA 381 
1 n PRO 382 
1 n ASN 383 
1 n VAL 384 
1 n ILE 385 
1 n THR 386 
1 n ALA 387 
1 n PHE 388 
1 n GLY 389 
1 n ARG 390 
1 n ILE 391 
1 n GLU 392 
1 n GLY 393 
1 n ARG 394 
1 n SER 395 
1 n VAL 396 
1 n GLY 397 
1 n VAL 398 
1 n VAL 399 
1 n ALA 400 
1 n ASN 401 
1 n GLN 402 
1 n PRO 403 
1 n LEU 404 
1 n ALA 405 
1 n MET 406 
1 n ALA 407 
1 n GLY 408 
1 n THR 409 
1 n LEU 410 
1 n ASP 411 
1 n ILE 412 
1 n ALA 413 
1 n ALA 414 
1 n SER 415 
1 n GLU 416 
1 n LYS 417 
1 n ALA 418 
1 n ALA 419 
1 n ARG 420 
1 n PHE 421 
1 n VAL 422 
1 n ARG 423 
1 n THR 424 
1 n CYS 425 
1 n ASP 426 
1 n ALA 427 
1 n PHE 428 
1 n GLY 429 
1 n ILE 430 
1 n PRO 431 
1 n VAL 432 
1 n LEU 433 
1 n THR 434 
1 n PHE 435 
1 n VAL 436 
1 n ASP 437 
1 n VAL 438 
1 n PRO 439 
1 n GLY 440 
1 n PHE 441 
1 n LEU 442 
1 n PRO 443 
1 n GLY 444 
1 n THR 445 
1 n ASP 446 
1 n GLN 447 
1 n GLU 448 
1 n TRP 449 
1 n ASP 450 
1 n GLY 451 
1 n ILE 452 
1 n ILE 453 
1 n ARG 454 
1 n ARG 455 
1 n GLY 456 
1 n ALA 457 
1 n LYS 458 
1 n LEU 459 
1 n ILE 460 
1 n TYR 461 
1 n ALA 462 
1 n TYR 463 
1 n ALA 464 
1 n GLU 465 
1 n ALA 466 
1 n THR 467 
1 n VAL 468 
1 n PRO 469 
1 n LEU 470 
1 n VAL 471 
1 n THR 472 
1 n VAL 473 
1 n ILE 474 
1 n THR 475 
1 n ARG 476 
1 n LYS 477 
1 n ALA 478 
1 n TYR 479 
1 n GLY 480 
1 n GLY 481 
1 n ALA 482 
1 n TYR 483 
1 n ILE 484 
1 n VAL 485 
1 n MET 486 
1 n GLY 487 
1 n SER 488 
1 n LYS 489 
1 n LYS 490 
1 n LEU 491 
1 n GLY 492 
1 n ALA 493 
1 n ASP 494 
1 n ILE 495 
1 n ASN 496 
1 n LEU 497 
1 n ALA 498 
1 n TRP 499 
1 n PRO 500 
1 n SER 501 
1 n ALA 502 
1 n GLN 503 
1 n ILE 504 
1 n ALA 505 
1 n VAL 506 
1 n MET 507 
1 n GLY 508 
1 n SER 509 
1 n GLN 510 
1 n GLY 511 
1 n ALA 512 
1 n VAL 513 
1 n ASN 514 
1 n ILE 515 
1 n LEU 516 
1 n HIS 517 
1 n ARG 518 
1 n ARG 519 
1 n ARG 520 
1 n LEU 521 
1 n ALA 522 
1 n ALA 523 
1 n ALA 524 
1 n ALA 525 
1 n ALA 526 
1 n GLU 527 
1 n GLY 528 
1 n ARG 529 
1 n GLU 530 
1 n ALA 531 
1 n GLU 532 
1 n GLU 533 
1 n ARG 534 
1 n ASP 535 
1 n ARG 536 
1 n LEU 537 
1 n VAL 538 
1 n ALA 539 
1 n GLU 540 
1 n TYR 541 
1 n GLU 542 
1 n GLU 543 
1 n ALA 544 
1 n LEU 545 
1 n ILE 546 
1 n ASN 547 
1 n PRO 548 
1 n TYR 549 
1 n GLU 550 
1 n ALA 551 
1 n ALA 552 
1 n LYS 553 
1 n ARG 554 
1 n GLY 555 
1 n TYR 556 
1 n LEU 557 
1 n ASP 558 
1 n ALA 559 
1 n VAL 560 
1 n ILE 561 
1 n GLN 562 
1 n PRO 563 
1 n HIS 564 
1 n GLN 565 
1 n THR 566 
1 n ARG 567 
1 n PHE 568 
1 n GLN 569 
1 n VAL 570 
1 n THR 571 
1 n ALA 572 
1 n ALA 573 
1 n LEU 574 
1 n ARG 575 
1 n ALA 576 
1 n LEU 577 
1 n ARG 578 
1 n THR 579 
1 n LYS 580 
1 n ARG 581 
1 n VAL 582 
1 n GLY 583 
1 n GLY 584 
1 n GLN 585 
1 n PRO 586 
1 n LYS 587 
1 n LYS 588 
1 n HIS 589 
1 n GLY 590 
1 n ASN 591 
1 n GLU 592 
1 n PRO 593 
1 n LEU 594 
#
_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 12:54:04)"
_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 85.96
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n LEU . 594 A 594 
#
_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   . VAL A 1 1   ? 6.313   12.587  55.948  1.00 9.34  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 5.896   11.251  56.444  1.00 14.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 6.096   10.317  55.249  1.00 14.35 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 5.227   10.297  54.391  1.00 12.32 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 4.431   11.248  56.925  1.00 13.11 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 4.106   10.003  57.717  1.00 11.14 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 4.109   12.458  57.827  1.00 11.94 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 7.276   9.818   54.885  1.00 16.27 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 8.299   9.004   55.560  1.00 20.90 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 7.740   7.672   56.091  1.00 21.06 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 6.996   7.681   57.065  1.00 20.61 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 9.140   9.788   56.574  1.00 19.86 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 8.149   6.588   55.410  1.00 16.66 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 8.463   5.201   55.818  1.00 22.60 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 8.135   4.258   54.637  1.00 21.91 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 7.005   4.218   54.163  1.00 21.03 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 7.789   4.769   57.138  1.00 21.81 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 8.625   5.274   58.345  1.00 19.60 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 8.013   4.987   59.727  1.00 17.92 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 8.637   5.431   60.725  1.00 17.08 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 6.936   4.348   59.808  1.00 19.71 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 9.102   3.718   53.893  1.00 15.67 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 10.169  2.751   54.198  1.00 25.81 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 9.690   1.303   53.959  1.00 25.32 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 8.930   0.762   54.750  1.00 24.44 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 10.855  2.952   55.563  1.00 24.19 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 12.344  2.560   55.588  1.00 21.41 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 12.925  2.389   54.494  1.00 20.66 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 12.905  2.499   56.710  1.00 22.20 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 10.123  0.678   52.872  1.00 17.29 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 10.218  -0.781  52.719  1.00 23.88 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 11.348  -1.136  51.739  1.00 23.21 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 11.287  -0.864  50.541  1.00 21.54 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 8.879   -1.442  52.312  1.00 22.14 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 8.043   -1.901  53.498  1.00 20.06 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 8.408   -3.057  54.215  1.00 18.34 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 6.939   -1.141  53.924  1.00 20.19 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 7.691   -3.439  55.366  1.00 18.70 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 6.224   -1.522  55.077  1.00 19.35 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 6.606   -2.664  55.801  1.00 22.59 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? 12.397  -1.749  52.293  1.00 21.07 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? 13.565  -2.285  51.596  1.00 27.78 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? 13.358  -3.687  50.980  1.00 27.90 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? 12.226  -4.178  50.912  1.00 26.42 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? 14.450  -4.327  50.489  1.00 20.95 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? 14.392  -5.221  49.336  1.00 24.82 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? 14.298  -6.711  49.707  1.00 25.12 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? 14.960  -7.194  50.618  1.00 23.72 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? 15.685  -4.916  48.571  1.00 22.65 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? 16.688  -4.640  49.697  1.00 23.32 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? 15.828  -4.007  50.794  1.00 26.93 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? 13.534  -7.467  48.906  1.00 21.84 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? 13.469  -8.926  48.958  1.00 28.06 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? 14.039  -9.568  47.695  1.00 28.53 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? 13.398  -9.565  46.652  1.00 26.64 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? 15.255  -10.118 47.808  1.00 23.43 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? 15.870  -10.980 46.807  1.00 27.22 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? 15.219  -12.377 46.828  1.00 27.55 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? 15.125  -13.007 47.879  1.00 26.48 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? 17.375  -11.048 47.103  1.00 24.97 9   A 1 
ATOM 61   N N   . GLY A 1 10  ? 14.826  -12.880 45.652  1.00 24.37 10  A 1 
ATOM 62   C CA  . GLY A 1 10  ? 14.327  -14.236 45.447  1.00 28.58 10  A 1 
ATOM 63   C C   . GLY A 1 10  ? 14.978  -14.864 44.219  1.00 29.11 10  A 1 
ATOM 64   O O   . GLY A 1 10  ? 14.634  -14.538 43.091  1.00 27.37 10  A 1 
ATOM 65   N N   . ALA A 1 11  ? 15.960  -15.739 44.469  1.00 22.55 11  A 1 
ATOM 66   C CA  . ALA A 1 11  ? 16.692  -16.501 43.466  1.00 27.00 11  A 1 
ATOM 67   C C   . ALA A 1 11  ? 15.800  -17.563 42.797  1.00 27.60 11  A 1 
ATOM 68   O O   . ALA A 1 11  ? 15.115  -18.321 43.479  1.00 26.72 11  A 1 
ATOM 69   C CB  . ALA A 1 11  ? 17.882  -17.152 44.185  1.00 24.85 11  A 1 
ATOM 70   N N   . TRP A 1 12  ? 15.889  -17.676 41.474  1.00 23.55 12  A 1 
ATOM 71   C CA  . TRP A 1 12  ? 15.382  -18.827 40.724  1.00 23.62 12  A 1 
ATOM 72   C C   . TRP A 1 12  ? 16.558  -19.719 40.316  1.00 22.93 12  A 1 
ATOM 73   O O   . TRP A 1 12  ? 17.414  -19.327 39.532  1.00 21.39 12  A 1 
ATOM 74   C CB  . TRP A 1 12  ? 14.521  -18.370 39.538  1.00 23.04 12  A 1 
ATOM 75   C CG  . TRP A 1 12  ? 13.160  -17.891 39.950  1.00 21.98 12  A 1 
ATOM 76   C CD1 . TRP A 1 12  ? 12.833  -16.633 40.317  1.00 20.43 12  A 1 
ATOM 77   C CD2 . TRP A 1 12  ? 11.927  -18.669 40.086  1.00 22.19 12  A 1 
ATOM 78   N NE1 . TRP A 1 12  ? 11.502  -16.576 40.679  1.00 21.58 12  A 1 
ATOM 79   C CE2 . TRP A 1 12  ? 10.888  -17.800 40.554  1.00 22.51 12  A 1 
ATOM 80   C CE3 . TRP A 1 12  ? 11.584  -20.018 39.858  1.00 27.39 12  A 1 
ATOM 81   C CZ2 . TRP A 1 12  ? 9.581   -18.252 40.783  1.00 26.98 12  A 1 
ATOM 82   C CZ3 . TRP A 1 12  ? 10.267  -20.479 40.083  1.00 26.01 12  A 1 
ATOM 83   C CH2 . TRP A 1 12  ? 9.272   -19.602 40.545  1.00 26.91 12  A 1 
ATOM 84   N N   . GLN A 1 13  ? 16.602  -20.911 40.912  1.00 24.98 13  A 1 
ATOM 85   C CA  . GLN A 1 13  ? 17.535  -21.980 40.570  1.00 28.72 13  A 1 
ATOM 86   C C   . GLN A 1 13  ? 17.134  -22.640 39.246  1.00 27.93 13  A 1 
ATOM 87   O O   . GLN A 1 13  ? 15.994  -23.059 39.051  1.00 27.50 13  A 1 
ATOM 88   C CB  . GLN A 1 13  ? 17.564  -23.027 41.700  1.00 27.71 13  A 1 
ATOM 89   C CG  . GLN A 1 13  ? 18.432  -22.598 42.895  1.00 26.59 13  A 1 
ATOM 90   C CD  . GLN A 1 13  ? 18.357  -23.579 44.067  1.00 24.17 13  A 1 
ATOM 91   O OE1 . GLN A 1 13  ? 17.414  -24.330 44.238  1.00 24.28 13  A 1 
ATOM 92   N NE2 . GLN A 1 13  ? 19.337  -23.595 44.940  1.00 25.50 13  A 1 
ATOM 93   N N   . THR A 1 14  ? 18.117  -22.768 38.370  1.00 22.39 14  A 1 
ATOM 94   C CA  . THR A 1 14  ? 18.090  -23.582 37.152  1.00 26.81 14  A 1 
ATOM 95   C C   . THR A 1 14  ? 18.270  -25.060 37.505  1.00 26.66 14  A 1 
ATOM 96   O O   . THR A 1 14  ? 19.290  -25.436 38.078  1.00 24.88 14  A 1 
ATOM 97   C CB  . THR A 1 14  ? 19.232  -23.139 36.228  1.00 24.31 14  A 1 
ATOM 98   O OG1 . THR A 1 14  ? 20.430  -23.020 36.969  1.00 21.60 14  A 1 
ATOM 99   C CG2 . THR A 1 14  ? 18.959  -21.768 35.600  1.00 21.46 14  A 1 
ATOM 100  N N   . ALA A 1 15  ? 17.311  -25.901 37.123  1.00 22.04 15  A 1 
ATOM 101  C CA  . ALA A 1 15  ? 17.476  -27.351 37.126  1.00 27.34 15  A 1 
ATOM 102  C C   . ALA A 1 15  ? 17.885  -27.826 35.723  1.00 27.24 15  A 1 
ATOM 103  O O   . ALA A 1 15  ? 17.081  -27.862 34.796  1.00 25.89 15  A 1 
ATOM 104  C CB  . ALA A 1 15  ? 16.192  -28.008 37.641  1.00 25.08 15  A 1 
ATOM 105  N N   . SER A 1 16  ? 19.169  -28.175 35.584  1.00 24.30 16  A 1 
ATOM 106  C CA  . SER A 1 16  ? 19.728  -28.938 34.469  1.00 28.15 16  A 1 
ATOM 107  C C   . SER A 1 16  ? 19.545  -30.431 34.736  1.00 28.26 16  A 1 
ATOM 108  O O   . SER A 1 16  ? 20.064  -30.943 35.728  1.00 26.95 16  A 1 
ATOM 109  C CB  . SER A 1 16  ? 21.218  -28.596 34.335  1.00 26.04 16  A 1 
ATOM 110  O OG  . SER A 1 16  ? 21.861  -28.713 35.591  1.00 23.10 16  A 1 
ATOM 111  N N   . GLY A 1 17  ? 18.846  -31.129 33.852  1.00 23.15 17  A 1 
ATOM 112  C CA  . GLY A 1 17  ? 18.743  -32.585 33.842  1.00 27.62 17  A 1 
ATOM 113  C C   . GLY A 1 17  ? 19.261  -33.150 32.521  1.00 27.44 17  A 1 
ATOM 114  O O   . GLY A 1 17  ? 18.584  -33.040 31.507  1.00 25.47 17  A 1 
ATOM 115  N N   . ASN A 1 18  ? 20.471  -33.720 32.559  1.00 20.92 18  A 1 
ATOM 116  C CA  . ASN A 1 18  ? 21.034  -34.560 31.500  1.00 26.76 18  A 1 
ATOM 117  C C   . ASN A 1 18  ? 20.271  -35.888 31.398  1.00 26.42 18  A 1 
ATOM 118  O O   . ASN A 1 18  ? 20.004  -36.514 32.424  1.00 24.60 18  A 1 
ATOM 119  C CB  . ASN A 1 18  ? 22.507  -34.874 31.837  1.00 24.45 18  A 1 
ATOM 120  C CG  . ASN A 1 18  ? 23.486  -33.766 31.516  1.00 20.82 18  A 1 
ATOM 121  O OD1 . ASN A 1 18  ? 23.206  -32.837 30.786  1.00 19.23 18  A 1 
ATOM 122  N ND2 . ASN A 1 18  ? 24.689  -33.849 32.033  1.00 19.83 18  A 1 
ATOM 123  N N   . CYS A 1 19  ? 20.056  -36.360 30.178  1.00 18.07 19  A 1 
ATOM 124  C CA  . CYS A 1 19  ? 19.950  -37.786 29.875  1.00 23.14 19  A 1 
ATOM 125  C C   . CYS A 1 19  ? 20.572  -38.055 28.497  1.00 23.54 19  A 1 
ATOM 126  O O   . CYS A 1 19  ? 20.008  -37.715 27.460  1.00 22.55 19  A 1 
ATOM 127  C CB  . CYS A 1 19  ? 18.497  -38.269 29.956  1.00 21.96 19  A 1 
ATOM 128  S SG  . CYS A 1 19  ? 18.176  -39.016 31.577  1.00 19.04 19  A 1 
ATOM 129  N N   . GLU A 1 20  ? 21.776  -38.652 28.526  1.00 20.02 20  A 1 
ATOM 130  C CA  . GLU A 1 20  ? 22.441  -39.293 27.391  1.00 23.11 20  A 1 
ATOM 131  C C   . GLU A 1 20  ? 21.925  -40.725 27.171  1.00 22.75 20  A 1 
ATOM 132  O O   . GLU A 1 20  ? 21.607  -41.449 28.117  1.00 21.71 20  A 1 
ATOM 133  C CB  . GLU A 1 20  ? 23.963  -39.319 27.631  1.00 22.17 20  A 1 
ATOM 134  C CG  . GLU A 1 20  ? 24.684  -38.095 27.046  1.00 19.87 20  A 1 
ATOM 135  C CD  . GLU A 1 20  ? 26.198  -38.084 27.341  1.00 18.45 20  A 1 
ATOM 136  O OE1 . GLU A 1 20  ? 26.943  -37.528 26.501  1.00 16.97 20  A 1 
ATOM 137  O OE2 . GLU A 1 20  ? 26.586  -38.563 28.433  1.00 20.44 20  A 1 
ATOM 138  N N   . GLU A 1 21  ? 21.910  -41.083 25.895  1.00 19.21 21  A 1 
ATOM 139  C CA  . GLU A 1 21  ? 22.139  -42.398 25.283  1.00 21.29 21  A 1 
ATOM 140  C C   . GLU A 1 21  ? 21.326  -43.640 25.702  1.00 20.82 21  A 1 
ATOM 141  O O   . GLU A 1 21  ? 21.535  -44.264 26.741  1.00 19.91 21  A 1 
ATOM 142  C CB  . GLU A 1 21  ? 23.641  -42.725 25.283  1.00 20.27 21  A 1 
ATOM 143  C CG  . GLU A 1 21  ? 24.451  -41.769 24.384  1.00 18.19 21  A 1 
ATOM 144  C CD  . GLU A 1 21  ? 25.888  -42.257 24.156  1.00 16.83 21  A 1 
ATOM 145  O OE1 . GLU A 1 21  ? 26.378  -42.046 23.014  1.00 15.70 21  A 1 
ATOM 146  O OE2 . GLU A 1 21  ? 26.457  -42.910 25.049  1.00 17.89 21  A 1 
ATOM 147  N N   . SER A 1 22  ? 20.614  -44.187 24.724  1.00 21.23 22  A 1 
ATOM 148  C CA  . SER A 1 22  ? 20.793  -45.598 24.358  1.00 26.56 22  A 1 
ATOM 149  C C   . SER A 1 22  ? 20.539  -45.830 22.863  1.00 26.13 22  A 1 
ATOM 150  O O   . SER A 1 22  ? 19.482  -45.536 22.315  1.00 25.27 22  A 1 
ATOM 151  C CB  . SER A 1 22  ? 19.974  -46.549 25.237  1.00 24.92 22  A 1 
ATOM 152  O OG  . SER A 1 22  ? 18.599  -46.269 25.193  1.00 22.48 22  A 1 
ATOM 153  N N   . ARG A 1 23  ? 21.579  -46.349 22.192  1.00 19.77 23  A 1 
ATOM 154  C CA  . ARG A 1 23  ? 21.546  -46.891 20.825  1.00 24.42 23  A 1 
ATOM 155  C C   . ARG A 1 23  ? 21.232  -48.387 20.873  1.00 23.90 23  A 1 
ATOM 156  O O   . ARG A 1 23  ? 21.957  -49.120 21.539  1.00 22.72 23  A 1 
ATOM 157  C CB  . ARG A 1 23  ? 22.926  -46.732 20.165  1.00 23.15 23  A 1 
ATOM 158  C CG  . ARG A 1 23  ? 23.272  -45.333 19.640  1.00 20.55 23  A 1 
ATOM 159  C CD  . ARG A 1 23  ? 24.702  -45.369 19.072  1.00 18.84 23  A 1 
ATOM 160  N NE  . ARG A 1 23  ? 25.060  -44.120 18.367  1.00 17.11 23  A 1 
ATOM 161  C CZ  . ARG A 1 23  ? 26.238  -43.837 17.830  1.00 16.97 23  A 1 
ATOM 162  N NH1 . ARG A 1 23  ? 27.249  -44.660 17.898  1.00 16.38 23  A 1 
ATOM 163  N NH2 . ARG A 1 23  ? 26.429  -42.707 17.209  1.00 15.82 23  A 1 
ATOM 164  N N   . ALA A 1 24  ? 20.279  -48.833 20.077  1.00 21.16 24  A 1 
ATOM 165  C CA  . ALA A 1 24  ? 20.188  -50.136 19.405  1.00 24.97 24  A 1 
ATOM 166  C C   . ALA A 1 24  ? 18.932  -50.074 18.513  1.00 24.55 24  A 1 
ATOM 167  O O   . ALA A 1 24  ? 17.914  -49.552 18.956  1.00 23.69 24  A 1 
ATOM 168  C CB  . ALA A 1 24  ? 20.054  -51.264 20.441  1.00 23.06 24  A 1 
ATOM 169  N N   . GLY A 1 25  ? 18.864  -50.486 17.273  1.00 23.10 25  A 1 
ATOM 170  C CA  . GLY A 1 25  ? 19.681  -51.353 16.433  1.00 26.47 25  A 1 
ATOM 171  C C   . GLY A 1 25  ? 18.722  -52.127 15.517  1.00 26.31 25  A 1 
ATOM 172  O O   . GLY A 1 25  ? 17.816  -52.782 16.016  1.00 24.88 25  A 1 
ATOM 173  N N   . ALA A 1 26  ? 18.974  -52.062 14.196  1.00 22.62 26  A 1 
ATOM 174  C CA  . ALA A 1 26  ? 18.505  -52.986 13.149  1.00 25.32 26  A 1 
ATOM 175  C C   . ALA A 1 26  ? 17.028  -52.975 12.688  1.00 25.35 26  A 1 
ATOM 176  O O   . ALA A 1 26  ? 16.092  -53.164 13.449  1.00 24.57 26  A 1 
ATOM 177  C CB  . ALA A 1 26  ? 18.985  -54.402 13.488  1.00 23.44 26  A 1 
ATOM 178  N N   . GLY A 1 27  ? 16.877  -52.908 11.354  1.00 21.17 27  A 1 
ATOM 179  C CA  . GLY A 1 27  ? 15.647  -53.323 10.668  1.00 26.37 27  A 1 
ATOM 180  C C   . GLY A 1 27  ? 15.374  -52.652 9.320   1.00 26.54 27  A 1 
ATOM 181  O O   . GLY A 1 27  ? 14.295  -52.118 9.116   1.00 25.02 27  A 1 
ATOM 182  N N   . ARG A 1 28  ? 16.336  -52.699 8.371   1.00 18.38 28  A 1 
ATOM 183  C CA  . ARG A 1 28  ? 16.021  -52.433 6.956   1.00 22.26 28  A 1 
ATOM 184  C C   . ARG A 1 28  ? 15.248  -53.629 6.393   1.00 22.21 28  A 1 
ATOM 185  O O   . ARG A 1 28  ? 15.821  -54.710 6.274   1.00 21.36 28  A 1 
ATOM 186  C CB  . ARG A 1 28  ? 17.300  -52.225 6.123   1.00 21.08 28  A 1 
ATOM 187  C CG  . ARG A 1 28  ? 17.906  -50.821 6.226   1.00 18.38 28  A 1 
ATOM 188  C CD  . ARG A 1 28  ? 19.133  -50.718 5.305   1.00 16.79 28  A 1 
ATOM 189  N NE  . ARG A 1 28  ? 19.714  -49.356 5.291   1.00 15.67 28  A 1 
ATOM 190  C CZ  . ARG A 1 28  ? 20.714  -48.937 4.529   1.00 14.69 28  A 1 
ATOM 191  N NH1 . ARG A 1 28  ? 21.327  -49.724 3.688   1.00 14.28 28  A 1 
ATOM 192  N NH2 . ARG A 1 28  ? 21.128  -47.701 4.599   1.00 13.88 28  A 1 
ATOM 193  N N   . ALA A 1 29  ? 13.999  -53.411 5.987   1.00 19.98 29  A 1 
ATOM 194  C CA  . ALA A 1 29  ? 13.261  -54.338 5.136   1.00 26.34 29  A 1 
ATOM 195  C C   . ALA A 1 29  ? 12.990  -53.671 3.779   1.00 26.41 29  A 1 
ATOM 196  O O   . ALA A 1 29  ? 12.207  -52.732 3.671   1.00 25.36 29  A 1 
ATOM 197  C CB  . ALA A 1 29  ? 11.995  -54.811 5.853   1.00 24.34 29  A 1 
ATOM 198  N N   . ASN A 1 30  ? 13.696  -54.163 2.755   1.00 19.27 30  A 1 
ATOM 199  C CA  . ASN A 1 30  ? 13.373  -53.957 1.349   1.00 25.77 30  A 1 
ATOM 200  C C   . ASN A 1 30  ? 12.029  -54.624 1.037   1.00 26.48 30  A 1 
ATOM 201  O O   . ASN A 1 30  ? 11.904  -55.834 1.220   1.00 24.94 30  A 1 
ATOM 202  C CB  . ASN A 1 30  ? 14.471  -54.614 0.487   1.00 23.78 30  A 1 
ATOM 203  C CG  . ASN A 1 30  ? 15.688  -53.746 0.238   1.00 20.00 30  A 1 
ATOM 204  O OD1 . ASN A 1 30  ? 15.623  -52.534 0.195   1.00 18.33 30  A 1 
ATOM 205  N ND2 . ASN A 1 30  ? 16.836  -54.343 0.019   1.00 18.69 30  A 1 
ATOM 206  N N   . LEU A 1 31  ? 11.071  -53.870 0.517   1.00 20.98 31  A 1 
ATOM 207  C CA  . LEU A 1 31  ? 9.889   -54.436 -0.130  1.00 26.86 31  A 1 
ATOM 208  C C   . LEU A 1 31  ? 9.964   -54.178 -1.633  1.00 26.32 31  A 1 
ATOM 209  O O   . LEU A 1 31  ? 9.938   -53.044 -2.111  1.00 25.50 31  A 1 
ATOM 210  C CB  . LEU A 1 31  ? 8.601   -53.943 0.552   1.00 25.44 31  A 1 
ATOM 211  C CG  . LEU A 1 31  ? 8.180   -54.874 1.706   1.00 23.50 31  A 1 
ATOM 212  C CD1 . LEU A 1 31  ? 7.283   -54.144 2.697   1.00 22.67 31  A 1 
ATOM 213  C CD2 . LEU A 1 31  ? 7.416   -56.098 1.181   1.00 26.70 31  A 1 
ATOM 214  N N   . ASN A 1 32  ? 10.137  -55.289 -2.352  1.00 21.67 32  A 1 
ATOM 215  C CA  . ASN A 1 32  ? 10.209  -55.393 -3.797  1.00 30.48 32  A 1 
ATOM 216  C C   . ASN A 1 32  ? 8.891   -55.005 -4.484  1.00 30.97 32  A 1 
ATOM 217  O O   . ASN A 1 32  ? 7.792   -55.294 -4.016  1.00 29.10 32  A 1 
ATOM 218  C CB  . ASN A 1 32  ? 10.608  -56.839 -4.162  1.00 27.69 32  A 1 
ATOM 219  C CG  . ASN A 1 32  ? 12.097  -57.035 -4.373  1.00 23.46 32  A 1 
ATOM 220  O OD1 . ASN A 1 32  ? 12.820  -56.133 -4.745  1.00 20.83 32  A 1 
ATOM 221  N ND2 . ASN A 1 32  ? 12.599  -58.231 -4.188  1.00 21.50 32  A 1 
ATOM 222  N N   . ARG A 1 33  ? 9.057   -54.419 -5.668  1.00 18.58 33  A 1 
ATOM 223  C CA  . ARG A 1 33  ? 8.039   -54.306 -6.713  1.00 26.51 33  A 1 
ATOM 224  C C   . ARG A 1 33  ? 7.598   -55.709 -7.137  1.00 26.77 33  A 1 
ATOM 225  O O   . ARG A 1 33  ? 8.392   -56.385 -7.774  1.00 25.76 33  A 1 
ATOM 226  C CB  . ARG A 1 33  ? 8.664   -53.628 -7.944  1.00 24.76 33  A 1 
ATOM 227  C CG  . ARG A 1 33  ? 8.964   -52.130 -7.820  1.00 22.16 33  A 1 
ATOM 228  C CD  . ARG A 1 33  ? 9.727   -51.684 -9.074  1.00 20.50 33  A 1 
ATOM 229  N NE  . ARG A 1 33  ? 9.903   -50.217 -9.134  1.00 18.28 33  A 1 
ATOM 230  C CZ  . ARG A 1 33  ? 10.546  -49.546 -10.075 1.00 16.83 33  A 1 
ATOM 231  N NH1 . ARG A 1 33  ? 11.152  -50.140 -11.066 1.00 16.11 33  A 1 
ATOM 232  N NH2 . ARG A 1 33  ? 10.595  -48.244 -10.044 1.00 16.32 33  A 1 
ATOM 233  N N   . HIS A 1 34  ? 6.374   -56.100 -6.840  1.00 25.14 34  A 1 
ATOM 234  C CA  . HIS A 1 34  ? 5.487   -56.928 -7.664  1.00 32.54 34  A 1 
ATOM 235  C C   . HIS A 1 34  ? 4.217   -57.224 -6.849  1.00 32.89 34  A 1 
ATOM 236  O O   . HIS A 1 34  ? 4.225   -58.109 -6.018  1.00 31.36 34  A 1 
ATOM 237  C CB  . HIS A 1 34  ? 6.132   -58.251 -8.137  1.00 29.66 34  A 1 
ATOM 238  C CG  . HIS A 1 34  ? 6.784   -58.145 -9.502  1.00 27.27 34  A 1 
ATOM 239  N ND1 . HIS A 1 34  ? 6.165   -57.749 -10.663 1.00 24.47 34  A 1 
ATOM 240  C CD2 . HIS A 1 34  ? 8.092   -58.407 -9.815  1.00 24.65 34  A 1 
ATOM 241  C CE1 . HIS A 1 34  ? 7.082   -57.756 -11.646 1.00 25.47 34  A 1 
ATOM 242  N NE2 . HIS A 1 34  ? 8.269   -58.145 -11.176 1.00 25.48 34  A 1 
ATOM 243  N N   . ASP A 1 35  ? 3.173   -56.426 -7.062  1.00 25.22 35  A 1 
ATOM 244  C CA  . ASP A 1 35  ? 1.776   -56.885 -7.030  1.00 34.18 35  A 1 
ATOM 245  C C   . ASP A 1 35  ? 0.877   -55.764 -7.571  1.00 33.40 35  A 1 
ATOM 246  O O   . ASP A 1 35  ? 0.314   -54.934 -6.861  1.00 31.94 35  A 1 
ATOM 247  C CB  . ASP A 1 35  ? 1.315   -57.417 -5.653  1.00 32.78 35  A 1 
ATOM 248  C CG  . ASP A 1 35  ? 1.404   -58.951 -5.537  1.00 29.26 35  A 1 
ATOM 249  O OD1 . ASP A 1 35  ? 1.448   -59.622 -6.598  1.00 28.07 35  A 1 
ATOM 250  O OD2 . ASP A 1 35  ? 1.340   -59.443 -4.391  1.00 29.31 35  A 1 
ATOM 251  N N   . LYS A 1 36  ? 0.825   -55.713 -8.899  1.00 23.75 36  A 1 
ATOM 252  C CA  . LYS A 1 36  ? -0.267  -55.055 -9.618  1.00 28.79 36  A 1 
ATOM 253  C C   . LYS A 1 36  ? -1.311  -56.123 -9.934  1.00 28.04 36  A 1 
ATOM 254  O O   . LYS A 1 36  ? -0.941  -57.202 -10.386 1.00 27.10 36  A 1 
ATOM 255  C CB  . LYS A 1 36  ? 0.224   -54.391 -10.915 1.00 27.61 36  A 1 
ATOM 256  C CG  . LYS A 1 36  ? 0.828   -52.991 -10.712 1.00 24.42 36  A 1 
ATOM 257  C CD  . LYS A 1 36  ? 1.161   -52.350 -12.068 1.00 23.03 36  A 1 
ATOM 258  C CE  . LYS A 1 36  ? 1.662   -50.911 -11.900 1.00 20.98 36  A 1 
ATOM 259  N NZ  . LYS A 1 36  ? 1.938   -50.262 -13.211 1.00 19.84 36  A 1 
ATOM 260  N N   . ALA A 1 37  ? -2.573  -55.716 -9.829  1.00 25.73 37  A 1 
ATOM 261  C CA  . ALA A 1 37  ? -3.780  -56.343 -10.380 1.00 30.48 37  A 1 
ATOM 262  C C   . ALA A 1 37  ? -4.667  -57.118 -9.390  1.00 30.26 37  A 1 
ATOM 263  O O   . ALA A 1 37  ? -4.670  -58.338 -9.346  1.00 30.13 37  A 1 
ATOM 264  C CB  . ALA A 1 37  ? -3.505  -57.111 -11.684 1.00 29.04 37  A 1 
ATOM 265  N N   . LYS A 1 38  ? -5.556  -56.380 -8.720  1.00 23.20 38  A 1 
ATOM 266  C CA  . LYS A 1 38  ? -6.980  -56.743 -8.605  1.00 29.22 38  A 1 
ATOM 267  C C   . LYS A 1 38  ? -7.825  -55.469 -8.714  1.00 28.69 38  A 1 
ATOM 268  O O   . LYS A 1 38  ? -8.276  -54.910 -7.723  1.00 28.03 38  A 1 
ATOM 269  C CB  . LYS A 1 38  ? -7.277  -57.546 -7.317  1.00 28.27 38  A 1 
ATOM 270  C CG  . LYS A 1 38  ? -7.018  -59.046 -7.503  1.00 25.29 38  A 1 
ATOM 271  C CD  . LYS A 1 38  ? -7.463  -59.883 -6.299  1.00 23.73 38  A 1 
ATOM 272  C CE  . LYS A 1 38  ? -7.113  -61.350 -6.559  1.00 20.32 38  A 1 
ATOM 273  N NZ  . LYS A 1 38  ? -7.391  -62.196 -5.369  1.00 19.01 38  A 1 
ATOM 274  N N   . LEU A 1 39  ? -7.982  -54.986 -9.949  1.00 25.14 39  A 1 
ATOM 275  C CA  . LEU A 1 39  ? -9.076  -54.075 -10.281 1.00 29.94 39  A 1 
ATOM 276  C C   . LEU A 1 39  ? -10.368 -54.895 -10.318 1.00 29.44 39  A 1 
ATOM 277  O O   . LEU A 1 39  ? -10.463 -55.869 -11.070 1.00 29.43 39  A 1 
ATOM 278  C CB  . LEU A 1 39  ? -8.845  -53.377 -11.641 1.00 29.01 39  A 1 
ATOM 279  C CG  . LEU A 1 39  ? -8.356  -51.920 -11.540 1.00 27.61 39  A 1 
ATOM 280  C CD1 . LEU A 1 39  ? -6.858  -51.810 -11.803 1.00 26.79 39  A 1 
ATOM 281  C CD2 . LEU A 1 39  ? -9.079  -51.037 -12.568 1.00 30.52 39  A 1 
ATOM 282  N N   . PHE A 1 40  ? -11.345 -54.491 -9.516  1.00 25.47 40  A 1 
ATOM 283  C CA  . PHE A 1 40  ? -12.722 -54.941 -9.667  1.00 32.02 40  A 1 
ATOM 284  C C   . PHE A 1 40  ? -13.238 -54.500 -11.044 1.00 31.69 40  A 1 
ATOM 285  O O   . PHE A 1 40  ? -13.394 -53.313 -11.317 1.00 30.49 40  A 1 
ATOM 286  C CB  . PHE A 1 40  ? -13.582 -54.370 -8.528  1.00 30.41 40  A 1 
ATOM 287  C CG  . PHE A 1 40  ? -13.634 -55.247 -7.290  1.00 28.77 40  A 1 
ATOM 288  C CD1 . PHE A 1 40  ? -14.703 -56.152 -7.133  1.00 26.12 40  A 1 
ATOM 289  C CD2 . PHE A 1 40  ? -12.641 -55.169 -6.304  1.00 26.47 40  A 1 
ATOM 290  C CE1 . PHE A 1 40  ? -14.778 -56.967 -5.992  1.00 24.19 40  A 1 
ATOM 291  C CE2 . PHE A 1 40  ? -12.713 -55.992 -5.164  1.00 24.49 40  A 1 
ATOM 292  C CZ  . PHE A 1 40  ? -13.785 -56.888 -5.006  1.00 26.26 40  A 1 
ATOM 293  N N   . ARG A 1 41  ? -13.462 -55.485 -11.918 1.00 25.49 41  A 1 
ATOM 294  C CA  . ARG A 1 41  ? -14.158 -55.314 -13.195 1.00 31.14 41  A 1 
ATOM 295  C C   . ARG A 1 41  ? -15.657 -55.275 -12.889 1.00 30.37 41  A 1 
ATOM 296  O O   . ARG A 1 41  ? -16.227 -56.297 -12.528 1.00 30.85 41  A 1 
ATOM 297  C CB  . ARG A 1 41  ? -13.783 -56.467 -14.144 1.00 31.14 41  A 1 
ATOM 298  C CG  . ARG A 1 41  ? -13.170 -56.009 -15.471 1.00 28.74 41  A 1 
ATOM 299  C CD  . ARG A 1 41  ? -12.816 -57.229 -16.328 1.00 28.97 41  A 1 
ATOM 300  N NE  . ARG A 1 41  ? -12.110 -56.855 -17.568 1.00 24.83 41  A 1 
ATOM 301  C CZ  . ARG A 1 41  ? -11.644 -57.692 -18.480 1.00 22.22 41  A 1 
ATOM 302  N NH1 . ARG A 1 41  ? -11.785 -58.986 -18.372 1.00 20.91 41  A 1 
ATOM 303  N NH2 . ARG A 1 41  ? -11.018 -57.243 -19.532 1.00 19.85 41  A 1 
ATOM 304  N N   . LEU A 1 42  ? -16.276 -54.101 -13.017 1.00 34.21 42  A 1 
ATOM 305  C CA  . LEU A 1 42  ? -17.728 -53.990 -13.123 1.00 43.38 42  A 1 
ATOM 306  C C   . LEU A 1 42  ? -18.127 -54.439 -14.533 1.00 43.75 42  A 1 
ATOM 307  O O   . LEU A 1 42  ? -17.656 -53.873 -15.520 1.00 42.08 42  A 1 
ATOM 308  C CB  . LEU A 1 42  ? -18.162 -52.541 -12.822 1.00 41.10 42  A 1 
ATOM 309  C CG  . LEU A 1 42  ? -18.207 -52.218 -11.312 1.00 38.04 42  A 1 
ATOM 310  C CD1 . LEU A 1 42  ? -18.090 -50.714 -11.079 1.00 35.46 42  A 1 
ATOM 311  C CD2 . LEU A 1 42  ? -19.517 -52.697 -10.680 1.00 39.01 42  A 1 
ATOM 312  N N   . GLU A 1 43  ? -18.922 -55.492 -14.631 1.00 35.59 43  A 1 
ATOM 313  C CA  . GLU A 1 43  ? -19.496 -55.925 -15.902 1.00 41.88 43  A 1 
ATOM 314  C C   . GLU A 1 43  ? -20.565 -54.922 -16.372 1.00 39.41 43  A 1 
ATOM 315  O O   . GLU A 1 43  ? -21.382 -54.475 -15.567 1.00 38.46 43  A 1 
ATOM 316  C CB  . GLU A 1 43  ? -20.113 -57.326 -15.787 1.00 41.31 43  A 1 
ATOM 317  C CG  . GLU A 1 43  ? -19.058 -58.434 -15.623 1.00 38.85 43  A 1 
ATOM 318  C CD  . GLU A 1 43  ? -19.656 -59.848 -15.722 1.00 35.26 43  A 1 
ATOM 319  O OE1 . GLU A 1 43  ? -18.869 -60.772 -16.030 1.00 33.35 43  A 1 
ATOM 320  O OE2 . GLU A 1 43  ? -20.876 -60.001 -15.499 1.00 37.14 43  A 1 
ATOM 321  N N   . PRO A 1 44  ? -20.585 -54.571 -17.666 1.00 38.56 44  A 1 
ATOM 322  C CA  . PRO A 1 44  ? -21.634 -53.725 -18.205 1.00 44.01 44  A 1 
ATOM 323  C C   . PRO A 1 44  ? -22.929 -54.529 -18.377 1.00 43.87 44  A 1 
ATOM 324  O O   . PRO A 1 44  ? -22.977 -55.527 -19.094 1.00 43.47 44  A 1 
ATOM 325  C CB  . PRO A 1 44  ? -21.080 -53.188 -19.527 1.00 41.76 44  A 1 
ATOM 326  C CG  . PRO A 1 44  ? -20.127 -54.295 -19.991 1.00 41.33 44  A 1 
ATOM 327  C CD  . PRO A 1 44  ? -19.619 -54.927 -18.697 1.00 46.13 44  A 1 
ATOM 328  N N   . THR A 1 45  ? -24.004 -54.070 -17.746 1.00 42.29 45  A 1 
ATOM 329  C CA  . THR A 1 45  ? -25.364 -54.550 -18.002 1.00 48.29 45  A 1 
ATOM 330  C C   . THR A 1 45  ? -25.777 -54.248 -19.444 1.00 47.54 45  A 1 
ATOM 331  O O   . THR A 1 45  ? -25.687 -53.117 -19.913 1.00 45.62 45  A 1 
ATOM 332  C CB  . THR A 1 45  ? -26.369 -53.940 -17.007 1.00 45.29 45  A 1 
ATOM 333  O OG1 . THR A 1 45  ? -25.961 -52.657 -16.587 1.00 41.30 45  A 1 
ATOM 334  C CG2 . THR A 1 45  ? -26.489 -54.796 -15.749 1.00 40.24 45  A 1 
ATOM 335  N N   . LYS A 1 46  ? -26.218 -55.295 -20.165 1.00 37.21 46  A 1 
ATOM 336  C CA  . LYS A 1 46  ? -26.730 -55.191 -21.542 1.00 45.60 46  A 1 
ATOM 337  C C   . LYS A 1 46  ? -27.972 -54.287 -21.609 1.00 44.16 46  A 1 
ATOM 338  O O   . LYS A 1 46  ? -28.840 -54.414 -20.745 1.00 43.48 46  A 1 
ATOM 339  C CB  . LYS A 1 46  ? -27.102 -56.585 -22.074 1.00 44.75 46  A 1 
ATOM 340  C CG  . LYS A 1 46  ? -25.904 -57.396 -22.586 1.00 40.86 46  A 1 
ATOM 341  C CD  . LYS A 1 46  ? -26.370 -58.783 -23.053 1.00 38.46 46  A 1 
ATOM 342  C CE  . LYS A 1 46  ? -25.211 -59.566 -23.669 1.00 34.71 46  A 1 
ATOM 343  N NZ  . LYS A 1 46  ? -25.613 -60.947 -24.029 1.00 30.85 46  A 1 
ATOM 344  N N   . PRO A 1 47  ? -28.101 -53.456 -22.649 1.00 43.04 47  A 1 
ATOM 345  C CA  . PRO A 1 47  ? -29.345 -52.734 -22.904 1.00 47.52 47  A 1 
ATOM 346  C C   . PRO A 1 47  ? -30.449 -53.693 -23.389 1.00 47.39 47  A 1 
ATOM 347  O O   . PRO A 1 47  ? -30.142 -54.697 -24.046 1.00 46.80 47  A 1 
ATOM 348  C CB  . PRO A 1 47  ? -28.985 -51.673 -23.951 1.00 45.41 47  A 1 
ATOM 349  C CG  . PRO A 1 47  ? -27.836 -52.318 -24.726 1.00 44.66 47  A 1 
ATOM 350  C CD  . PRO A 1 47  ? -27.124 -53.189 -23.692 1.00 48.31 47  A 1 
ATOM 351  N N   . PRO A 1 48  ? -31.725 -53.413 -23.086 1.00 37.92 48  A 1 
ATOM 352  C CA  . PRO A 1 48  ? -32.842 -54.219 -23.573 1.00 42.78 48  A 1 
ATOM 353  C C   . PRO A 1 48  ? -33.072 -54.020 -25.084 1.00 42.42 48  A 1 
ATOM 354  O O   . PRO A 1 48  ? -32.748 -52.957 -25.617 1.00 42.09 48  A 1 
ATOM 355  C CB  . PRO A 1 48  ? -34.049 -53.791 -22.730 1.00 41.13 48  A 1 
ATOM 356  C CG  . PRO A 1 48  ? -33.731 -52.339 -22.376 1.00 40.95 48  A 1 
ATOM 357  C CD  . PRO A 1 48  ? -32.207 -52.305 -22.270 1.00 44.96 48  A 1 
ATOM 358  N N   . PRO A 1 49  ? -33.616 -55.040 -25.787 1.00 36.53 49  A 1 
ATOM 359  C CA  . PRO A 1 49  ? -33.764 -55.004 -27.235 1.00 42.31 49  A 1 
ATOM 360  C C   . PRO A 1 49  ? -34.889 -54.060 -27.678 1.00 42.15 49  A 1 
ATOM 361  O O   . PRO A 1 49  ? -36.003 -54.092 -27.160 1.00 40.57 49  A 1 
ATOM 362  C CB  . PRO A 1 49  ? -34.018 -56.455 -27.657 1.00 40.24 49  A 1 
ATOM 363  C CG  . PRO A 1 49  ? -34.713 -57.055 -26.440 1.00 40.98 49  A 1 
ATOM 364  C CD  . PRO A 1 49  ? -34.088 -56.311 -25.261 1.00 45.60 49  A 1 
ATOM 365  N N   . SER A 1 50  ? -34.584 -53.259 -28.687 1.00 38.82 50  A 1 
ATOM 366  C CA  . SER A 1 50  ? -35.555 -52.456 -29.430 1.00 45.64 50  A 1 
ATOM 367  C C   . SER A 1 50  ? -36.312 -53.314 -30.444 1.00 45.53 50  A 1 
ATOM 368  O O   . SER A 1 50  ? -35.678 -53.956 -31.285 1.00 41.96 50  A 1 
ATOM 369  C CB  . SER A 1 50  ? -34.816 -51.334 -30.172 1.00 41.94 50  A 1 
ATOM 370  O OG  . SER A 1 50  ? -33.832 -51.877 -31.036 1.00 36.79 50  A 1 
ATOM 371  N N   . GLY A 1 51  ? -37.627 -53.250 -30.431 1.00 35.45 51  A 1 
ATOM 372  C CA  . GLY A 1 51  ? -38.433 -53.615 -31.603 1.00 41.43 51  A 1 
ATOM 373  C C   . GLY A 1 51  ? -39.740 -54.344 -31.313 1.00 41.16 51  A 1 
ATOM 374  O O   . GLY A 1 51  ? -39.769 -55.569 -31.300 1.00 38.34 51  A 1 
ATOM 375  N N   . ALA A 1 52  ? -40.826 -53.597 -31.199 1.00 34.01 52  A 1 
ATOM 376  C CA  . ALA A 1 52  ? -42.139 -54.026 -31.685 1.00 38.85 52  A 1 
ATOM 377  C C   . ALA A 1 52  ? -42.989 -52.777 -31.986 1.00 37.51 52  A 1 
ATOM 378  O O   . ALA A 1 52  ? -43.089 -51.873 -31.162 1.00 35.93 52  A 1 
ATOM 379  C CB  . ALA A 1 52  ? -42.825 -54.960 -30.686 1.00 37.21 52  A 1 
ATOM 380  N N   . LYS A 1 53  ? -43.517 -52.724 -33.207 1.00 33.30 53  A 1 
ATOM 381  C CA  . LYS A 1 53  ? -44.426 -51.683 -33.713 1.00 39.39 53  A 1 
ATOM 382  C C   . LYS A 1 53  ? -45.885 -52.043 -33.409 1.00 38.26 53  A 1 
ATOM 383  O O   . LYS A 1 53  ? -46.193 -53.227 -33.308 1.00 36.48 53  A 1 
ATOM 384  C CB  . LYS A 1 53  ? -44.257 -51.559 -35.240 1.00 36.80 53  A 1 
ATOM 385  C CG  . LYS A 1 53  ? -43.036 -50.762 -35.715 1.00 32.94 53  A 1 
ATOM 386  C CD  . LYS A 1 53  ? -43.031 -50.699 -37.246 1.00 30.79 53  A 1 
ATOM 387  C CE  . LYS A 1 53  ? -41.938 -49.764 -37.773 1.00 27.32 53  A 1 
ATOM 388  N NZ  . LYS A 1 53  ? -41.943 -49.695 -39.257 1.00 25.82 53  A 1 
ATOM 389  N N   . SER A 1 54  ? -46.716 -51.005 -33.476 1.00 34.48 54  A 1 
ATOM 390  C CA  . SER A 1 54  ? -48.192 -50.970 -33.619 1.00 38.66 54  A 1 
ATOM 391  C C   . SER A 1 54  ? -48.986 -51.369 -32.361 1.00 37.86 54  A 1 
ATOM 392  O O   . SER A 1 54  ? -48.592 -52.276 -31.646 1.00 36.05 54  A 1 
ATOM 393  C CB  . SER A 1 54  ? -48.619 -51.700 -34.907 1.00 36.64 54  A 1 
ATOM 394  O OG  . SER A 1 54  ? -48.512 -53.098 -34.797 1.00 32.83 54  A 1 
ATOM 395  N N   . ASP A 1 55  ? -50.050 -50.728 -31.932 1.00 31.97 55  A 1 
ATOM 396  C CA  . ASP A 1 55  ? -51.032 -49.868 -32.597 1.00 39.43 55  A 1 
ATOM 397  C C   . ASP A 1 55  ? -51.633 -48.824 -31.627 1.00 37.94 55  A 1 
ATOM 398  O O   . ASP A 1 55  ? -51.499 -48.900 -30.405 1.00 36.18 55  A 1 
ATOM 399  C CB  . ASP A 1 55  ? -52.170 -50.755 -33.158 1.00 37.26 55  A 1 
ATOM 400  C CG  . ASP A 1 55  ? -51.902 -51.181 -34.597 1.00 33.76 55  A 1 
ATOM 401  O OD1 . ASP A 1 55  ? -51.429 -50.309 -35.368 1.00 31.71 55  A 1 
ATOM 402  O OD2 . ASP A 1 55  ? -52.128 -52.365 -34.909 1.00 31.97 55  A 1 
ATOM 403  N N   . GLN A 1 56  ? -52.307 -47.868 -32.236 1.00 29.82 56  A 1 
ATOM 404  C CA  . GLN A 1 56  ? -53.011 -46.721 -31.666 1.00 35.65 56  A 1 
ATOM 405  C C   . GLN A 1 56  ? -53.969 -47.059 -30.511 1.00 33.86 56  A 1 
ATOM 406  O O   . GLN A 1 56  ? -54.891 -47.853 -30.684 1.00 33.67 56  A 1 
ATOM 407  C CB  . GLN A 1 56  ? -53.859 -46.128 -32.805 1.00 35.05 56  A 1 
ATOM 408  C CG  . GLN A 1 56  ? -53.049 -45.548 -33.975 1.00 33.67 56  A 1 
ATOM 409  C CD  . GLN A 1 56  ? -53.901 -45.290 -35.214 1.00 30.92 56  A 1 
ATOM 410  O OE1 . GLN A 1 56  ? -54.956 -45.848 -35.423 1.00 30.47 56  A 1 
ATOM 411  N NE2 . GLN A 1 56  ? -53.460 -44.443 -36.116 1.00 31.39 56  A 1 
ATOM 412  N N   . ILE A 1 57  ? -53.832 -46.339 -29.398 1.00 29.13 57  A 1 
ATOM 413  C CA  . ILE A 1 57  ? -54.961 -45.964 -28.533 1.00 34.02 57  A 1 
ATOM 414  C C   . ILE A 1 57  ? -54.762 -44.499 -28.137 1.00 33.67 57  A 1 
ATOM 415  O O   . ILE A 1 57  ? -53.925 -44.169 -27.293 1.00 33.34 57  A 1 
ATOM 416  C CB  . ILE A 1 57  ? -55.142 -46.898 -27.309 1.00 32.29 57  A 1 
ATOM 417  C CG1 . ILE A 1 57  ? -55.371 -48.367 -27.745 1.00 29.06 57  A 1 
ATOM 418  C CG2 . ILE A 1 57  ? -56.315 -46.414 -26.439 1.00 30.47 57  A 1 
ATOM 419  C CD1 . ILE A 1 57  ? -55.587 -49.372 -26.613 1.00 28.22 57  A 1 
ATOM 420  N N   . GLU A 1 58  ? -55.534 -43.622 -28.783 1.00 28.79 58  A 1 
ATOM 421  C CA  . GLU A 1 58  ? -55.836 -42.290 -28.272 1.00 33.47 58  A 1 
ATOM 422  C C   . GLU A 1 58  ? -56.578 -42.428 -26.941 1.00 32.21 58  A 1 
ATOM 423  O O   . GLU A 1 58  ? -57.713 -42.905 -26.868 1.00 32.51 58  A 1 
ATOM 424  C CB  . GLU A 1 58  ? -56.703 -41.506 -29.274 1.00 33.66 58  A 1 
ATOM 425  C CG  . GLU A 1 58  ? -55.888 -40.644 -30.236 1.00 31.09 58  A 1 
ATOM 426  C CD  . GLU A 1 58  ? -56.769 -39.878 -31.235 1.00 28.94 58  A 1 
ATOM 427  O OE1 . GLU A 1 58  ? -56.359 -38.758 -31.615 1.00 26.90 58  A 1 
ATOM 428  O OE2 . GLU A 1 58  ? -57.833 -40.418 -31.611 1.00 32.17 58  A 1 
ATOM 429  N N   . GLY A 1 59  ? -55.925 -42.019 -25.872 1.00 34.48 59  A 1 
ATOM 430  C CA  . GLY A 1 59  ? -56.507 -41.884 -24.550 1.00 39.26 59  A 1 
ATOM 431  C C   . GLY A 1 59  ? -55.673 -40.862 -23.798 1.00 39.18 59  A 1 
ATOM 432  O O   . GLY A 1 59  ? -54.542 -41.151 -23.420 1.00 37.96 59  A 1 
ATOM 433  N N   . ALA A 1 60  ? -56.227 -39.666 -23.628 1.00 32.83 60  A 1 
ATOM 434  C CA  . ALA A 1 60  ? -55.630 -38.581 -22.862 1.00 38.11 60  A 1 
ATOM 435  C C   . ALA A 1 60  ? -55.254 -39.068 -21.453 1.00 37.70 60  A 1 
ATOM 436  O O   . ALA A 1 60  ? -56.075 -39.113 -20.543 1.00 36.95 60  A 1 
ATOM 437  C CB  . ALA A 1 60  ? -56.640 -37.424 -22.835 1.00 35.95 60  A 1 
ATOM 438  N N   . ARG A 1 61  ? -53.976 -39.431 -21.275 1.00 33.02 61  A 1 
ATOM 439  C CA  . ARG A 1 61  ? -53.331 -39.454 -19.965 1.00 37.91 61  A 1 
ATOM 440  C C   . ARG A 1 61  ? -52.631 -38.111 -19.818 1.00 36.56 61  A 1 
ATOM 441  O O   . ARG A 1 61  ? -51.611 -37.876 -20.448 1.00 36.92 61  A 1 
ATOM 442  C CB  . ARG A 1 61  ? -52.371 -40.646 -19.825 1.00 38.43 61  A 1 
ATOM 443  C CG  . ARG A 1 61  ? -53.135 -41.929 -19.470 1.00 34.80 61  A 1 
ATOM 444  C CD  . ARG A 1 61  ? -52.163 -43.096 -19.264 1.00 34.70 61  A 1 
ATOM 445  N NE  . ARG A 1 61  ? -52.877 -44.316 -18.845 1.00 29.74 61  A 1 
ATOM 446  C CZ  . ARG A 1 61  ? -52.343 -45.516 -18.673 1.00 27.64 61  A 1 
ATOM 447  N NH1 . ARG A 1 61  ? -51.073 -45.744 -18.881 1.00 26.70 61  A 1 
ATOM 448  N NH2 . ARG A 1 61  ? -53.081 -46.520 -18.290 1.00 25.58 61  A 1 
ATOM 449  N N   . LEU A 1 62  ? -53.199 -37.258 -18.964 1.00 33.80 62  A 1 
ATOM 450  C CA  . LEU A 1 62  ? -52.420 -36.263 -18.242 1.00 39.03 62  A 1 
ATOM 451  C C   . LEU A 1 62  ? -51.219 -37.008 -17.652 1.00 38.73 62  A 1 
ATOM 452  O O   . LEU A 1 62  ? -51.358 -37.785 -16.707 1.00 37.68 62  A 1 
ATOM 453  C CB  . LEU A 1 62  ? -53.306 -35.657 -17.130 1.00 37.24 62  A 1 
ATOM 454  C CG  . LEU A 1 62  ? -54.318 -34.609 -17.639 1.00 34.41 62  A 1 
ATOM 455  C CD1 . LEU A 1 62  ? -55.547 -34.558 -16.739 1.00 31.80 62  A 1 
ATOM 456  C CD2 . LEU A 1 62  ? -53.683 -33.221 -17.682 1.00 34.39 62  A 1 
ATOM 457  N N   . THR A 1 63  ? -50.061 -36.871 -18.284 1.00 39.94 63  A 1 
ATOM 458  C CA  . THR A 1 63  ? -48.802 -37.347 -17.733 1.00 46.06 63  A 1 
ATOM 459  C C   . THR A 1 63  ? -48.548 -36.492 -16.502 1.00 46.50 63  A 1 
ATOM 460  O O   . THR A 1 63  ? -48.058 -35.374 -16.607 1.00 44.42 63  A 1 
ATOM 461  C CB  . THR A 1 63  ? -47.657 -37.224 -18.754 1.00 42.81 63  A 1 
ATOM 462  O OG1 . THR A 1 63  ? -47.672 -35.944 -19.350 1.00 38.88 63  A 1 
ATOM 463  C CG2 . THR A 1 63  ? -47.802 -38.251 -19.885 1.00 39.33 63  A 1 
ATOM 464  N N   . ALA A 1 64  ? -48.961 -36.989 -15.336 1.00 46.61 64  A 1 
ATOM 465  C CA  . ALA A 1 64  ? -48.419 -36.492 -14.088 1.00 50.85 64  A 1 
ATOM 466  C C   . ALA A 1 64  ? -46.895 -36.594 -14.224 1.00 52.49 64  A 1 
ATOM 467  O O   . ALA A 1 64  ? -46.378 -37.687 -14.473 1.00 51.42 64  A 1 
ATOM 468  C CB  . ALA A 1 64  ? -48.964 -37.334 -12.927 1.00 48.37 64  A 1 
ATOM 469  N N   . GLU A 1 65  ? -46.192 -35.450 -14.155 1.00 59.14 65  A 1 
ATOM 470  C CA  . GLU A 1 65  ? -44.736 -35.458 -14.097 1.00 62.75 65  A 1 
ATOM 471  C C   . GLU A 1 65  ? -44.319 -36.435 -12.994 1.00 62.12 65  A 1 
ATOM 472  O O   . GLU A 1 65  ? -44.916 -36.432 -11.906 1.00 60.04 65  A 1 
ATOM 473  C CB  . GLU A 1 65  ? -44.171 -34.063 -13.819 1.00 60.40 65  A 1 
ATOM 474  C CG  . GLU A 1 65  ? -44.259 -33.149 -15.051 1.00 55.61 65  A 1 
ATOM 475  C CD  . GLU A 1 65  ? -43.543 -31.805 -14.838 1.00 51.68 65  A 1 
ATOM 476  O OE1 . GLU A 1 65  ? -43.134 -31.215 -15.864 1.00 48.45 65  A 1 
ATOM 477  O OE2 . GLU A 1 65  ? -43.421 -31.388 -13.666 1.00 49.28 65  A 1 
ATOM 478  N N   . PRO A 1 66  ? -43.365 -37.346 -13.265 1.00 58.60 66  A 1 
ATOM 479  C CA  . PRO A 1 66  ? -42.920 -38.283 -12.251 1.00 61.40 66  A 1 
ATOM 480  C C   . PRO A 1 66  ? -42.448 -37.484 -11.034 1.00 62.91 66  A 1 
ATOM 481  O O   . PRO A 1 66  ? -41.630 -36.573 -11.176 1.00 61.48 66  A 1 
ATOM 482  C CB  . PRO A 1 66  ? -41.806 -39.109 -12.907 1.00 58.54 66  A 1 
ATOM 483  C CG  . PRO A 1 66  ? -41.325 -38.220 -14.061 1.00 55.79 66  A 1 
ATOM 484  C CD  . PRO A 1 66  ? -42.564 -37.437 -14.470 1.00 60.20 66  A 1 
ATOM 485  N N   . LEU A 1 67  ? -42.972 -37.817 -9.845  1.00 64.64 67  A 1 
ATOM 486  C CA  . LEU A 1 67  ? -42.552 -37.187 -8.595  1.00 67.10 67  A 1 
ATOM 487  C C   . LEU A 1 67  ? -41.017 -37.190 -8.541  1.00 68.71 67  A 1 
ATOM 488  O O   . LEU A 1 67  ? -40.412 -38.252 -8.735  1.00 64.16 67  A 1 
ATOM 489  C CB  . LEU A 1 67  ? -43.136 -37.943 -7.388  1.00 63.02 67  A 1 
ATOM 490  C CG  . LEU A 1 67  ? -44.620 -37.648 -7.110  1.00 58.14 67  A 1 
ATOM 491  C CD1 . LEU A 1 67  ? -45.176 -38.684 -6.132  1.00 55.53 67  A 1 
ATOM 492  C CD2 . LEU A 1 67  ? -44.819 -36.256 -6.492  1.00 55.21 67  A 1 
ATOM 493  N N   . PRO A 1 68  ? -40.380 -36.035 -8.307  1.00 67.73 68  A 1 
ATOM 494  C CA  . PRO A 1 68  ? -38.931 -35.946 -8.335  1.00 71.63 68  A 1 
ATOM 495  C C   . PRO A 1 68  ? -38.348 -36.933 -7.325  1.00 74.92 68  A 1 
ATOM 496  O O   . PRO A 1 68  ? -38.728 -36.954 -6.149  1.00 70.24 68  A 1 
ATOM 497  C CB  . PRO A 1 68  ? -38.595 -34.480 -8.035  1.00 66.98 68  A 1 
ATOM 498  C CG  . PRO A 1 68  ? -39.841 -33.940 -7.347  1.00 63.15 68  A 1 
ATOM 499  C CD  . PRO A 1 68  ? -40.967 -34.753 -7.968  1.00 66.55 68  A 1 
ATOM 500  N N   . GLY A 1 69  ? -37.433 -37.790 -7.779  1.00 75.82 69  A 1 
ATOM 501  C CA  . GLY A 1 69  ? -36.683 -38.674 -6.887  1.00 80.35 69  A 1 
ATOM 502  C C   . GLY A 1 69  ? -35.926 -37.864 -5.832  1.00 84.65 69  A 1 
ATOM 503  O O   . GLY A 1 69  ? -35.712 -36.660 -6.001  1.00 80.26 69  A 1 
ATOM 504  N N   . ARG A 1 70  ? -35.465 -38.518 -4.749  1.00 85.95 70  A 1 
ATOM 505  C CA  . ARG A 1 70  ? -34.792 -37.856 -3.610  1.00 88.42 70  A 1 
ATOM 506  C C   . ARG A 1 70  ? -33.748 -36.815 -4.034  1.00 90.21 70  A 1 
ATOM 507  O O   . ARG A 1 70  ? -33.698 -35.731 -3.454  1.00 87.22 70  A 1 
ATOM 508  C CB  . ARG A 1 70  ? -34.161 -38.933 -2.708  1.00 86.25 70  A 1 
ATOM 509  C CG  . ARG A 1 70  ? -33.416 -38.332 -1.503  1.00 78.23 70  A 1 
ATOM 510  C CD  . ARG A 1 70  ? -32.760 -39.431 -0.666  1.00 72.17 70  A 1 
ATOM 511  N NE  . ARG A 1 70  ? -31.900 -38.858 0.391   1.00 63.84 70  A 1 
ATOM 512  C CZ  . ARG A 1 70  ? -31.108 -39.531 1.203   1.00 59.18 70  A 1 
ATOM 513  N NH1 . ARG A 1 70  ? -31.017 -40.834 1.161   1.00 54.61 70  A 1 
ATOM 514  N NH2 . ARG A 1 70  ? -30.377 -38.904 2.077   1.00 51.39 70  A 1 
ATOM 515  N N   . THR A 1 71  ? -32.918 -37.124 -5.024  1.00 86.00 71  A 1 
ATOM 516  C CA  . THR A 1 71  ? -31.871 -36.224 -5.533  1.00 86.34 71  A 1 
ATOM 517  C C   . THR A 1 71  ? -32.466 -34.997 -6.221  1.00 87.26 71  A 1 
ATOM 518  O O   . THR A 1 71  ? -32.047 -33.886 -5.922  1.00 87.13 71  A 1 
ATOM 519  C CB  . THR A 1 71  ? -30.935 -36.965 -6.499  1.00 84.87 71  A 1 
ATOM 520  O OG1 . THR A 1 71  ? -30.443 -38.124 -5.867  1.00 81.21 71  A 1 
ATOM 521  C CG2 . THR A 1 71  ? -29.733 -36.127 -6.918  1.00 78.97 71  A 1 
ATOM 522  N N   . GLN A 1 72  ? -33.471 -35.177 -7.082  1.00 88.31 72  A 1 
ATOM 523  C CA  . GLN A 1 72  ? -34.124 -34.057 -7.765  1.00 87.08 72  A 1 
ATOM 524  C C   . GLN A 1 72  ? -34.860 -33.141 -6.782  1.00 88.53 72  A 1 
ATOM 525  O O   . GLN A 1 72  ? -34.747 -31.926 -6.880  1.00 87.65 72  A 1 
ATOM 526  C CB  . GLN A 1 72  ? -35.080 -34.582 -8.847  1.00 85.44 72  A 1 
ATOM 527  C CG  . GLN A 1 72  ? -34.344 -35.200 -10.047 1.00 76.95 72  A 1 
ATOM 528  C CD  . GLN A 1 72  ? -33.474 -34.192 -10.795 1.00 70.37 72  A 1 
ATOM 529  O OE1 . GLN A 1 72  ? -33.584 -32.988 -10.650 1.00 64.71 72  A 1 
ATOM 530  N NE2 . GLN A 1 72  ? -32.549 -34.632 -11.615 1.00 61.77 72  A 1 
ATOM 531  N N   . ALA A 1 73  ? -35.532 -33.722 -5.775  1.00 86.08 73  A 1 
ATOM 532  C CA  . ALA A 1 73  ? -36.150 -32.946 -4.702  1.00 86.64 73  A 1 
ATOM 533  C C   . ALA A 1 73  ? -35.111 -32.144 -3.894  1.00 88.25 73  A 1 
ATOM 534  O O   . ALA A 1 73  ? -35.346 -30.987 -3.561  1.00 87.53 73  A 1 
ATOM 535  C CB  . ALA A 1 73  ? -36.943 -33.906 -3.807  1.00 86.65 73  A 1 
ATOM 536  N N   . ALA A 1 74  ? -33.943 -32.735 -3.603  1.00 87.91 74  A 1 
ATOM 537  C CA  . ALA A 1 74  ? -32.853 -32.042 -2.914  1.00 87.93 74  A 1 
ATOM 538  C C   . ALA A 1 74  ? -32.242 -30.911 -3.763  1.00 89.51 74  A 1 
ATOM 539  O O   . ALA A 1 74  ? -31.954 -29.846 -3.225  1.00 88.93 74  A 1 
ATOM 540  C CB  . ALA A 1 74  ? -31.793 -33.072 -2.500  1.00 87.57 74  A 1 
ATOM 541  N N   . LEU A 1 75  ? -32.077 -31.122 -5.070  1.00 86.01 75  A 1 
ATOM 542  C CA  . LEU A 1 75  ? -31.591 -30.089 -5.995  1.00 85.90 75  A 1 
ATOM 543  C C   . LEU A 1 75  ? -32.580 -28.921 -6.114  1.00 87.13 75  A 1 
ATOM 544  O O   . LEU A 1 75  ? -32.167 -27.771 -6.008  1.00 87.89 75  A 1 
ATOM 545  C CB  . LEU A 1 75  ? -31.315 -30.707 -7.377  1.00 85.81 75  A 1 
ATOM 546  C CG  . LEU A 1 75  ? -30.108 -31.664 -7.433  1.00 84.22 75  A 1 
ATOM 547  C CD1 . LEU A 1 75  ? -30.055 -32.336 -8.803  1.00 79.79 75  A 1 
ATOM 548  C CD2 . LEU A 1 75  ? -28.780 -30.945 -7.197  1.00 80.77 75  A 1 
ATOM 549  N N   . ALA A 1 76  ? -33.871 -29.211 -6.246  1.00 87.86 76  A 1 
ATOM 550  C CA  . ALA A 1 76  ? -34.908 -28.179 -6.273  1.00 87.33 76  A 1 
ATOM 551  C C   . ALA A 1 76  ? -34.965 -27.387 -4.954  1.00 88.56 76  A 1 
ATOM 552  O O   . ALA A 1 76  ? -35.009 -26.160 -4.962  1.00 89.13 76  A 1 
ATOM 553  C CB  . ALA A 1 76  ? -36.249 -28.852 -6.590  1.00 87.91 76  A 1 
ATOM 554  N N   . ALA A 1 77  ? -34.883 -28.079 -3.806  1.00 90.98 77  A 1 
ATOM 555  C CA  . ALA A 1 77  ? -34.840 -27.425 -2.498  1.00 90.34 77  A 1 
ATOM 556  C C   . ALA A 1 77  ? -33.572 -26.576 -2.300  1.00 91.29 77  A 1 
ATOM 557  O O   . ALA A 1 77  ? -33.618 -25.547 -1.629  1.00 91.46 77  A 1 
ATOM 558  C CB  . ALA A 1 77  ? -34.950 -28.500 -1.411  1.00 90.62 77  A 1 
ATOM 559  N N   . HIS A 1 78  ? -32.432 -26.999 -2.853  1.00 92.95 78  A 1 
ATOM 560  C CA  . HIS A 1 78  ? -31.209 -26.199 -2.844  1.00 92.55 78  A 1 
ATOM 561  C C   . HIS A 1 78  ? -31.341 -24.953 -3.729  1.00 93.24 78  A 1 
ATOM 562  O O   . HIS A 1 78  ? -31.002 -23.871 -3.268  1.00 93.63 78  A 1 
ATOM 563  C CB  . HIS A 1 78  ? -30.010 -27.057 -3.259  1.00 92.40 78  A 1 
ATOM 564  C CG  . HIS A 1 78  ? -28.732 -26.260 -3.317  1.00 93.27 78  A 1 
ATOM 565  N ND1 . HIS A 1 78  ? -28.140 -25.594 -2.265  1.00 84.05 78  A 1 
ATOM 566  C CD2 . HIS A 1 78  ? -27.980 -26.010 -4.430  1.00 86.83 78  A 1 
ATOM 567  C CE1 . HIS A 1 78  ? -27.056 -24.957 -2.742  1.00 87.97 78  A 1 
ATOM 568  N NE2 . HIS A 1 78  ? -26.921 -25.189 -4.049  1.00 88.87 78  A 1 
ATOM 569  N N   . ALA A 1 79  ? -31.874 -25.097 -4.941  1.00 90.85 79  A 1 
ATOM 570  C CA  . ALA A 1 79  ? -32.112 -23.966 -5.840  1.00 90.22 79  A 1 
ATOM 571  C C   . ALA A 1 79  ? -33.017 -22.912 -5.183  1.00 91.02 79  A 1 
ATOM 572  O O   . ALA A 1 79  ? -32.635 -21.750 -5.103  1.00 90.97 79  A 1 
ATOM 573  C CB  . ALA A 1 79  ? -32.698 -24.495 -7.153  1.00 91.04 79  A 1 
ATOM 574  N N   . GLU A 1 80  ? -34.145 -23.317 -4.599  1.00 91.60 80  A 1 
ATOM 575  C CA  . GLU A 1 80  ? -35.038 -22.395 -3.877  1.00 90.90 80  A 1 
ATOM 576  C C   . GLU A 1 80  ? -34.347 -21.743 -2.669  1.00 91.02 80  A 1 
ATOM 577  O O   . GLU A 1 80  ? -34.537 -20.556 -2.401  1.00 90.27 80  A 1 
ATOM 578  C CB  . GLU A 1 80  ? -36.304 -23.153 -3.445  1.00 91.21 80  A 1 
ATOM 579  C CG  . GLU A 1 80  ? -37.339 -22.294 -2.684  1.00 79.22 80  A 1 
ATOM 580  C CD  . GLU A 1 80  ? -37.815 -21.044 -3.448  1.00 75.30 80  A 1 
ATOM 581  O OE1 . GLU A 1 80  ? -38.230 -20.060 -2.783  1.00 67.61 80  A 1 
ATOM 582  O OE2 . GLU A 1 80  ? -37.783 -21.036 -4.702  1.00 69.51 80  A 1 
ATOM 583  N N   . ARG A 1 81  ? -33.489 -22.498 -1.955  1.00 95.26 81  A 1 
ATOM 584  C CA  . ARG A 1 81  ? -32.703 -21.938 -0.848  1.00 94.27 81  A 1 
ATOM 585  C C   . ARG A 1 81  ? -31.708 -20.881 -1.330  1.00 95.09 81  A 1 
ATOM 586  O O   . ARG A 1 81  ? -31.570 -19.860 -0.661  1.00 94.00 81  A 1 
ATOM 587  C CB  . ARG A 1 81  ? -32.018 -23.068 -0.075  1.00 92.86 81  A 1 
ATOM 588  C CG  . ARG A 1 81  ? -31.301 -22.542 1.178   1.00 82.90 81  A 1 
ATOM 589  C CD  . ARG A 1 81  ? -30.701 -23.691 1.992   1.00 82.57 81  A 1 
ATOM 590  N NE  . ARG A 1 81  ? -31.758 -24.541 2.579   1.00 78.76 81  A 1 
ATOM 591  C CZ  . ARG A 1 81  ? -31.709 -25.839 2.790   1.00 73.83 81  A 1 
ATOM 592  N NH1 . ARG A 1 81  ? -30.657 -26.549 2.500   1.00 64.84 81  A 1 
ATOM 593  N NH2 . ARG A 1 81  ? -32.738 -26.451 3.298   1.00 67.16 81  A 1 
ATOM 594  N N   . MET A 1 82  ? -31.040 -21.098 -2.456  1.00 93.60 82  A 1 
ATOM 595  C CA  . MET A 1 82  ? -30.112 -20.118 -3.035  1.00 93.83 82  A 1 
ATOM 596  C C   . MET A 1 82  ? -30.847 -18.880 -3.562  1.00 94.71 82  A 1 
ATOM 597  O O   . MET A 1 82  ? -30.395 -17.769 -3.308  1.00 94.01 82  A 1 
ATOM 598  C CB  . MET A 1 82  ? -29.257 -20.765 -4.134  1.00 93.87 82  A 1 
ATOM 599  C CG  . MET A 1 82  ? -28.276 -21.812 -3.584  1.00 91.58 82  A 1 
ATOM 600  S SD  . MET A 1 82  ? -27.163 -21.270 -2.250  1.00 91.51 82  A 1 
ATOM 601  C CE  . MET A 1 82  ? -26.269 -19.927 -3.069  1.00 80.68 82  A 1 
ATOM 602  N N   . ILE A 1 83  ? -32.011 -19.050 -4.185  1.00 93.00 83  A 1 
ATOM 603  C CA  . ILE A 1 83  ? -32.878 -17.924 -4.570  1.00 92.26 83  A 1 
ATOM 604  C C   . ILE A 1 83  ? -33.257 -17.094 -3.334  1.00 92.46 83  A 1 
ATOM 605  O O   . ILE A 1 83  ? -33.155 -15.868 -3.343  1.00 91.94 83  A 1 
ATOM 606  C CB  . ILE A 1 83  ? -34.129 -18.446 -5.318  1.00 93.03 83  A 1 
ATOM 607  C CG1 . ILE A 1 83  ? -33.740 -19.022 -6.698  1.00 90.35 83  A 1 
ATOM 608  C CG2 . ILE A 1 83  ? -35.184 -17.338 -5.503  1.00 90.95 83  A 1 
ATOM 609  C CD1 . ILE A 1 83  ? -34.835 -19.875 -7.349  1.00 85.31 83  A 1 
ATOM 610  N N   . GLY A 1 84  ? -33.653 -17.754 -2.234  1.00 95.04 84  A 1 
ATOM 611  C CA  . GLY A 1 84  ? -34.004 -17.083 -0.981  1.00 93.91 84  A 1 
ATOM 612  C C   . GLY A 1 84  ? -32.823 -16.437 -0.253  1.00 94.28 84  A 1 
ATOM 613  O O   . GLY A 1 84  ? -33.017 -15.448 0.453   1.00 92.45 84  A 1 
ATOM 614  N N   . ALA A 1 85  ? -31.620 -16.983 -0.397  1.00 95.17 85  A 1 
ATOM 615  C CA  . ALA A 1 85  ? -30.421 -16.506 0.287   1.00 94.76 85  A 1 
ATOM 616  C C   . ALA A 1 85  ? -29.646 -15.438 -0.494  1.00 95.35 85  A 1 
ATOM 617  O O   . ALA A 1 85  ? -28.955 -14.630 0.124   1.00 94.18 85  A 1 
ATOM 618  C CB  . ALA A 1 85  ? -29.527 -17.716 0.582   1.00 94.22 85  A 1 
ATOM 619  N N   . VAL A 1 86  ? -29.725 -15.451 -1.819  1.00 95.12 86  A 1 
ATOM 620  C CA  . VAL A 1 86  ? -28.888 -14.622 -2.695  1.00 95.32 86  A 1 
ATOM 621  C C   . VAL A 1 86  ? -29.737 -13.749 -3.612  1.00 95.78 86  A 1 
ATOM 622  O O   . VAL A 1 86  ? -29.673 -12.530 -3.503  1.00 95.28 86  A 1 
ATOM 623  C CB  . VAL A 1 86  ? -27.881 -15.487 -3.483  1.00 94.90 86  A 1 
ATOM 624  C CG1 . VAL A 1 86  ? -26.995 -14.643 -4.393  1.00 91.90 86  A 1 
ATOM 625  C CG2 . VAL A 1 86  ? -26.973 -16.283 -2.531  1.00 91.97 86  A 1 
ATOM 626  N N   . GLU A 1 87  ? -30.551 -14.338 -4.484  1.00 94.92 87  A 1 
ATOM 627  C CA  . GLU A 1 87  ? -31.192 -13.595 -5.574  1.00 94.66 87  A 1 
ATOM 628  C C   . GLU A 1 87  ? -32.257 -12.606 -5.077  1.00 95.44 87  A 1 
ATOM 629  O O   . GLU A 1 87  ? -32.249 -11.436 -5.465  1.00 94.91 87  A 1 
ATOM 630  C CB  . GLU A 1 87  ? -31.823 -14.564 -6.585  1.00 94.40 87  A 1 
ATOM 631  C CG  . GLU A 1 87  ? -30.808 -15.510 -7.248  1.00 90.42 87  A 1 
ATOM 632  C CD  . GLU A 1 87  ? -31.473 -16.522 -8.190  1.00 88.34 87  A 1 
ATOM 633  O OE1 . GLU A 1 87  ? -30.865 -17.598 -8.391  1.00 79.07 87  A 1 
ATOM 634  O OE2 . GLU A 1 87  ? -32.588 -16.246 -8.682  1.00 81.89 87  A 1 
ATOM 635  N N   . ARG A 1 88  ? -33.168 -13.046 -4.189  1.00 96.41 88  A 1 
ATOM 636  C CA  . ARG A 1 88  ? -34.210 -12.161 -3.635  1.00 95.87 88  A 1 
ATOM 637  C C   . ARG A 1 88  ? -33.626 -11.037 -2.768  1.00 96.30 88  A 1 
ATOM 638  O O   . ARG A 1 88  ? -33.986 -9.887  -3.014  1.00 95.95 88  A 1 
ATOM 639  C CB  . ARG A 1 88  ? -35.286 -12.950 -2.872  1.00 95.15 88  A 1 
ATOM 640  C CG  . ARG A 1 88  ? -36.148 -13.850 -3.761  1.00 87.36 88  A 1 
ATOM 641  C CD  . ARG A 1 88  ? -37.158 -14.610 -2.897  1.00 85.53 88  A 1 
ATOM 642  N NE  . ARG A 1 88  ? -37.895 -15.620 -3.678  1.00 79.25 88  A 1 
ATOM 643  C CZ  . ARG A 1 88  ? -38.311 -16.804 -3.252  1.00 73.06 88  A 1 
ATOM 644  N NH1 . ARG A 1 88  ? -38.285 -17.176 -2.007  1.00 65.75 88  A 1 
ATOM 645  N NH2 . ARG A 1 88  ? -38.752 -17.681 -4.095  1.00 64.95 88  A 1 
ATOM 646  N N   . PRO A 1 89  ? -32.718 -11.315 -1.802  1.00 95.93 89  A 1 
ATOM 647  C CA  . PRO A 1 89  ? -32.061 -10.258 -1.035  1.00 95.37 89  A 1 
ATOM 648  C C   . PRO A 1 89  ? -31.275 -9.271  -1.904  1.00 96.33 89  A 1 
ATOM 649  O O   . PRO A 1 89  ? -31.326 -8.073  -1.636  1.00 96.12 89  A 1 
ATOM 650  C CB  . PRO A 1 89  ? -31.145 -10.969 -0.037  1.00 94.26 89  A 1 
ATOM 651  C CG  . PRO A 1 89  ? -31.828 -12.317 0.158   1.00 92.14 89  A 1 
ATOM 652  C CD  . PRO A 1 89  ? -32.357 -12.610 -1.243  1.00 94.69 89  A 1 
ATOM 653  N N   . GLU A 1 90  ? -30.604 -9.744  -2.955  1.00 96.08 90  A 1 
ATOM 654  C CA  . GLU A 1 90  ? -29.872 -8.875  -3.879  1.00 96.41 90  A 1 
ATOM 655  C C   . GLU A 1 90  ? -30.813 -7.932  -4.636  1.00 96.93 90  A 1 
ATOM 656  O O   . GLU A 1 90  ? -30.582 -6.727  -4.653  1.00 97.01 90  A 1 
ATOM 657  C CB  . GLU A 1 90  ? -29.033 -9.737  -4.840  1.00 96.51 90  A 1 
ATOM 658  C CG  . GLU A 1 90  ? -28.249 -8.922  -5.881  1.00 94.88 90  A 1 
ATOM 659  C CD  . GLU A 1 90  ? -27.268 -7.902  -5.281  1.00 95.78 90  A 1 
ATOM 660  O OE1 . GLU A 1 90  ? -26.865 -6.983  -6.022  1.00 88.83 90  A 1 
ATOM 661  O OE2 . GLU A 1 90  ? -26.902 -8.029  -4.087  1.00 91.10 90  A 1 
ATOM 662  N N   . ALA A 1 91  ? -31.924 -8.427  -5.176  1.00 96.82 91  A 1 
ATOM 663  C CA  . ALA A 1 91  ? -32.917 -7.575  -5.839  1.00 96.96 91  A 1 
ATOM 664  C C   . ALA A 1 91  ? -33.494 -6.500  -4.892  1.00 97.19 91  A 1 
ATOM 665  O O   . ALA A 1 91  ? -33.705 -5.344  -5.279  1.00 96.70 91  A 1 
ATOM 666  C CB  . ALA A 1 91  ? -34.016 -8.482  -6.406  1.00 96.85 91  A 1 
ATOM 667  N N   . GLU A 1 92  ? -33.720 -6.847  -3.618  1.00 96.56 92  A 1 
ATOM 668  C CA  . GLU A 1 92  ? -34.137 -5.876  -2.599  1.00 95.64 92  A 1 
ATOM 669  C C   . GLU A 1 92  ? -33.033 -4.866  -2.248  1.00 95.98 92  A 1 
ATOM 670  O O   . GLU A 1 92  ? -33.333 -3.696  -1.983  1.00 95.03 92  A 1 
ATOM 671  C CB  . GLU A 1 92  ? -34.543 -6.592  -1.310  1.00 94.76 92  A 1 
ATOM 672  C CG  . GLU A 1 92  ? -35.859 -7.376  -1.391  1.00 89.50 92  A 1 
ATOM 673  C CD  . GLU A 1 92  ? -36.234 -7.992  -0.034  1.00 85.77 92  A 1 
ATOM 674  O OE1 . GLU A 1 92  ? -37.042 -8.943  -0.028  1.00 76.58 92  A 1 
ATOM 675  O OE2 . GLU A 1 92  ? -35.770 -7.447  1.007   1.00 77.66 92  A 1 
ATOM 676  N N   . ALA A 1 93  ? -31.773 -5.312  -2.198  1.00 96.31 93  A 1 
ATOM 677  C CA  . ALA A 1 93  ? -30.624 -4.450  -1.953  1.00 96.39 93  A 1 
ATOM 678  C C   . ALA A 1 93  ? -30.430 -3.459  -3.106  1.00 96.78 93  A 1 
ATOM 679  O O   . ALA A 1 93  ? -30.311 -2.262  -2.841  1.00 96.52 93  A 1 
ATOM 680  C CB  . ALA A 1 93  ? -29.383 -5.310  -1.703  1.00 96.19 93  A 1 
ATOM 681  N N   . GLN A 1 94  ? -30.519 -3.921  -4.359  1.00 97.28 94  A 1 
ATOM 682  C CA  . GLN A 1 94  ? -30.462 -3.083  -5.560  1.00 97.39 94  A 1 
ATOM 683  C C   . GLN A 1 94  ? -31.521 -1.980  -5.513  1.00 97.24 94  A 1 
ATOM 684  O O   . GLN A 1 94  ? -31.191 -0.798  -5.576  1.00 96.86 94  A 1 
ATOM 685  C CB  . GLN A 1 94  ? -30.651 -3.952  -6.811  1.00 97.51 94  A 1 
ATOM 686  C CG  . GLN A 1 94  ? -29.395 -4.778  -7.112  1.00 96.08 94  A 1 
ATOM 687  C CD  . GLN A 1 94  ? -29.566 -5.745  -8.268  1.00 95.93 94  A 1 
ATOM 688  O OE1 . GLN A 1 94  ? -30.640 -5.969  -8.806  1.00 89.90 94  A 1 
ATOM 689  N NE2 . GLN A 1 94  ? -28.489 -6.372  -8.684  1.00 88.40 94  A 1 
ATOM 690  N N   . ALA A 1 95  ? -32.781 -2.333  -5.265  1.00 97.57 95  A 1 
ATOM 691  C CA  . ALA A 1 95  ? -33.855 -1.346  -5.165  1.00 97.21 95  A 1 
ATOM 692  C C   . ALA A 1 95  ? -33.581 -0.264  -4.095  1.00 96.88 95  A 1 
ATOM 693  O O   . ALA A 1 95  ? -33.880 0.916   -4.300  1.00 95.72 95  A 1 
ATOM 694  C CB  . ALA A 1 95  ? -35.164 -2.095  -4.883  1.00 96.97 95  A 1 
ATOM 695  N N   . LYS A 1 96  ? -32.994 -0.642  -2.947  1.00 96.83 96  A 1 
ATOM 696  C CA  . LYS A 1 96  ? -32.680 0.289   -1.843  1.00 95.64 96  A 1 
ATOM 697  C C   . LYS A 1 96  ? -31.436 1.136   -2.110  1.00 96.02 96  A 1 
ATOM 698  O O   . LYS A 1 96  ? -31.418 2.312   -1.732  1.00 94.60 96  A 1 
ATOM 699  C CB  . LYS A 1 96  ? -32.491 -0.506  -0.538  1.00 94.16 96  A 1 
ATOM 700  C CG  . LYS A 1 96  ? -33.804 -1.081  0.015   1.00 89.49 96  A 1 
ATOM 701  C CD  . LYS A 1 96  ? -33.516 -2.091  1.131   1.00 85.71 96  A 1 
ATOM 702  C CE  . LYS A 1 96  ? -34.805 -2.811  1.539   1.00 80.08 96  A 1 
ATOM 703  N NZ  . LYS A 1 96  ? -34.532 -4.127  2.181   1.00 71.22 96  A 1 
ATOM 704  N N   . GLN A 1 97  ? -30.388 0.535   -2.668  1.00 97.15 97  A 1 
ATOM 705  C CA  . GLN A 1 97  ? -29.094 1.183   -2.886  1.00 96.99 97  A 1 
ATOM 706  C C   . GLN A 1 97  ? -29.126 2.087   -4.124  1.00 97.05 97  A 1 
ATOM 707  O O   . GLN A 1 97  ? -28.722 3.248   -4.015  1.00 96.14 97  A 1 
ATOM 708  C CB  . GLN A 1 97  ? -27.986 0.124   -2.958  1.00 96.42 97  A 1 
ATOM 709  C CG  . GLN A 1 97  ? -27.710 -0.568  -1.611  1.00 93.77 97  A 1 
ATOM 710  C CD  . GLN A 1 97  ? -26.982 0.341   -0.624  1.00 94.62 97  A 1 
ATOM 711  O OE1 . GLN A 1 97  ? -27.558 1.115   0.133   1.00 85.30 97  A 1 
ATOM 712  N NE2 . GLN A 1 97  ? -25.670 0.289   -0.599  1.00 84.28 97  A 1 
ATOM 713  N N   . HIS A 1 98  ? -29.710 1.636   -5.227  1.00 96.93 98  A 1 
ATOM 714  C CA  . HIS A 1 98  ? -29.838 2.438   -6.454  1.00 96.94 98  A 1 
ATOM 715  C C   . HIS A 1 98  ? -30.665 3.705   -6.230  1.00 96.68 98  A 1 
ATOM 716  O O   . HIS A 1 98  ? -30.305 4.768   -6.725  1.00 95.49 98  A 1 
ATOM 717  C CB  . HIS A 1 98  ? -30.471 1.599   -7.569  1.00 96.92 98  A 1 
ATOM 718  C CG  . HIS A 1 98  ? -29.673 0.428   -8.057  1.00 97.06 98  A 1 
ATOM 719  N ND1 . HIS A 1 98  ? -30.103 -0.429  -9.068  1.00 88.61 98  A 1 
ATOM 720  C CD2 . HIS A 1 98  ? -28.434 0.032   -7.650  1.00 90.32 98  A 1 
ATOM 721  C CE1 . HIS A 1 98  ? -29.131 -1.314  -9.243  1.00 92.81 98  A 1 
ATOM 722  N NE2 . HIS A 1 98  ? -28.107 -1.069  -8.407  1.00 93.48 98  A 1 
ATOM 723  N N   . ALA A 1 99  ? -31.707 3.638   -5.395  1.00 96.87 99  A 1 
ATOM 724  C CA  . ALA A 1 99  ? -32.475 4.820   -4.990  1.00 96.62 99  A 1 
ATOM 725  C C   . ALA A 1 99  ? -31.627 5.886   -4.260  1.00 96.28 99  A 1 
ATOM 726  O O   . ALA A 1 99  ? -32.048 7.039   -4.146  1.00 94.47 99  A 1 
ATOM 727  C CB  . ALA A 1 99  ? -33.644 4.354   -4.114  1.00 96.40 99  A 1 
ATOM 728  N N   . LYS A 1 100 ? -30.459 5.505   -3.752  1.00 96.25 100 A 1 
ATOM 729  C CA  . LYS A 1 100 ? -29.480 6.390   -3.100  1.00 95.28 100 A 1 
ATOM 730  C C   . LYS A 1 100 ? -28.260 6.679   -3.982  1.00 95.49 100 A 1 
ATOM 731  O O   . LYS A 1 100 ? -27.312 7.289   -3.491  1.00 93.24 100 A 1 
ATOM 732  C CB  . LYS A 1 100 ? -29.052 5.782   -1.758  1.00 94.24 100 A 1 
ATOM 733  C CG  . LYS A 1 100 ? -30.218 5.570   -0.784  1.00 91.93 100 A 1 
ATOM 734  C CD  . LYS A 1 100 ? -29.688 4.878   0.471   1.00 87.44 100 A 1 
ATOM 735  C CE  . LYS A 1 100 ? -30.823 4.589   1.447   1.00 82.67 100 A 1 
ATOM 736  N NZ  . LYS A 1 100 ? -30.302 3.870   2.631   1.00 73.39 100 A 1 
ATOM 737  N N   . GLY A 1 101 ? -28.264 6.225   -5.240  1.00 96.01 101 A 1 
ATOM 738  C CA  . GLY A 1 101 ? -27.118 6.346   -6.146  1.00 95.30 101 A 1 
ATOM 739  C C   . GLY A 1 101 ? -25.915 5.486   -5.742  1.00 95.75 101 A 1 
ATOM 740  O O   . GLY A 1 101 ? -24.786 5.873   -6.013  1.00 94.32 101 A 1 
ATOM 741  N N   . ARG A 1 102 ? -26.140 4.366   -5.047  1.00 96.73 102 A 1 
ATOM 742  C CA  . ARG A 1 102 ? -25.086 3.466   -4.555  1.00 96.99 102 A 1 
ATOM 743  C C   . ARG A 1 102 ? -25.225 2.073   -5.160  1.00 97.70 102 A 1 
ATOM 744  O O   . ARG A 1 102 ? -26.340 1.619   -5.416  1.00 96.95 102 A 1 
ATOM 745  C CB  . ARG A 1 102 ? -25.113 3.381   -3.023  1.00 95.74 102 A 1 
ATOM 746  C CG  . ARG A 1 102 ? -24.893 4.738   -2.342  1.00 91.56 102 A 1 
ATOM 747  C CD  . ARG A 1 102 ? -24.871 4.615   -0.811  1.00 87.25 102 A 1 
ATOM 748  N NE  . ARG A 1 102 ? -23.637 3.958   -0.345  1.00 77.99 102 A 1 
ATOM 749  C CZ  . ARG A 1 102 ? -23.437 3.297   0.776   1.00 70.84 102 A 1 
ATOM 750  N NH1 . ARG A 1 102 ? -24.323 3.175   1.715   1.00 64.83 102 A 1 
ATOM 751  N NH2 . ARG A 1 102 ? -22.298 2.725   0.972   1.00 60.84 102 A 1 
ATOM 752  N N   . LEU A 1 103 ? -24.106 1.381   -5.291  1.00 97.18 103 A 1 
ATOM 753  C CA  . LEU A 1 103 ? -24.050 -0.021  -5.693  1.00 97.55 103 A 1 
ATOM 754  C C   . LEU A 1 103 ? -24.286 -0.958  -4.498  1.00 97.72 103 A 1 
ATOM 755  O O   . LEU A 1 103 ? -24.052 -0.603  -3.335  1.00 97.31 103 A 1 
ATOM 756  C CB  . LEU A 1 103 ? -22.700 -0.302  -6.367  1.00 97.62 103 A 1 
ATOM 757  C CG  . LEU A 1 103 ? -22.424 0.533   -7.632  1.00 97.00 103 A 1 
ATOM 758  C CD1 . LEU A 1 103 ? -20.997 0.284   -8.094  1.00 94.61 103 A 1 
ATOM 759  C CD2 . LEU A 1 103 ? -23.381 0.184   -8.770  1.00 94.46 103 A 1 
ATOM 760  N N   . THR A 1 104 ? -24.728 -2.178  -4.779  1.00 98.04 104 A 1 
ATOM 761  C CA  . THR A 1 104 ? -24.797 -3.262  -3.791  1.00 98.25 104 A 1 
ATOM 762  C C   . THR A 1 104 ? -23.424 -3.907  -3.574  1.00 98.42 104 A 1 
ATOM 763  O O   . THR A 1 104 ? -22.494 -3.745  -4.364  1.00 98.32 104 A 1 
ATOM 764  C CB  . THR A 1 104 ? -25.804 -4.341  -4.198  1.00 98.11 104 A 1 
ATOM 765  O OG1 . THR A 1 104 ? -25.336 -5.019  -5.332  1.00 96.67 104 A 1 
ATOM 766  C CG2 . THR A 1 104 ? -27.193 -3.782  -4.479  1.00 96.10 104 A 1 
ATOM 767  N N   . ALA A 1 105 ? -23.299 -4.696  -2.505  1.00 98.06 105 A 1 
ATOM 768  C CA  . ALA A 1 105 ? -22.076 -5.455  -2.243  1.00 98.28 105 A 1 
ATOM 769  C C   . ALA A 1 105 ? -21.697 -6.387  -3.409  1.00 98.43 105 A 1 
ATOM 770  O O   . ALA A 1 105 ? -20.522 -6.505  -3.750  1.00 98.28 105 A 1 
ATOM 771  C CB  . ALA A 1 105 ? -22.282 -6.248  -0.949  1.00 98.08 105 A 1 
ATOM 772  N N   . ARG A 1 106 ? -22.687 -7.027  -4.040  1.00 98.39 106 A 1 
ATOM 773  C CA  . ARG A 1 106 ? -22.457 -7.954  -5.160  1.00 98.33 106 A 1 
ATOM 774  C C   . ARG A 1 106 ? -22.120 -7.227  -6.458  1.00 98.49 106 A 1 
ATOM 775  O O   . ARG A 1 106 ? -21.233 -7.679  -7.168  1.00 98.24 106 A 1 
ATOM 776  C CB  . ARG A 1 106 ? -23.672 -8.866  -5.350  1.00 97.81 106 A 1 
ATOM 777  C CG  . ARG A 1 106 ? -23.871 -9.804  -4.153  1.00 95.77 106 A 1 
ATOM 778  C CD  . ARG A 1 106 ? -25.086 -10.707 -4.375  1.00 95.27 106 A 1 
ATOM 779  N NE  . ARG A 1 106 ? -25.261 -11.629 -3.245  1.00 93.83 106 A 1 
ATOM 780  C CZ  . ARG A 1 106 ? -24.557 -12.733 -3.037  1.00 94.18 106 A 1 
ATOM 781  N NH1 . ARG A 1 106 ? -23.686 -13.173 -3.885  1.00 86.71 106 A 1 
ATOM 782  N NH2 . ARG A 1 106 ? -24.709 -13.409 -1.947  1.00 89.36 106 A 1 
ATOM 783  N N   . GLU A 1 107 ? -22.756 -6.091  -6.734  1.00 98.39 107 A 1 
ATOM 784  C CA  . GLU A 1 107 ? -22.417 -5.260  -7.900  1.00 98.42 107 A 1 
ATOM 785  C C   . GLU A 1 107 ? -20.983 -4.722  -7.807  1.00 98.55 107 A 1 
ATOM 786  O O   . GLU A 1 107 ? -20.233 -4.798  -8.778  1.00 98.33 107 A 1 
ATOM 787  C CB  . GLU A 1 107 ? -23.400 -4.093  -8.011  1.00 98.28 107 A 1 
ATOM 788  C CG  . GLU A 1 107 ? -24.780 -4.555  -8.489  1.00 97.53 107 A 1 
ATOM 789  C CD  . GLU A 1 107 ? -25.825 -3.447  -8.371  1.00 97.69 107 A 1 
ATOM 790  O OE1 . GLU A 1 107 ? -26.690 -3.354  -9.262  1.00 93.92 107 A 1 
ATOM 791  O OE2 . GLU A 1 107 ? -25.794 -2.713  -7.360  1.00 94.84 107 A 1 
ATOM 792  N N   . ARG A 1 108 ? -20.558 -4.273  -6.619  1.00 98.49 108 A 1 
ATOM 793  C CA  . ARG A 1 108 ? -19.168 -3.847  -6.375  1.00 98.60 108 A 1 
ATOM 794  C C   . ARG A 1 108 ? -18.167 -4.975  -6.620  1.00 98.65 108 A 1 
ATOM 795  O O   . ARG A 1 108 ? -17.122 -4.743  -7.220  1.00 98.50 108 A 1 
ATOM 796  C CB  . ARG A 1 108 ? -19.038 -3.347  -4.939  1.00 98.50 108 A 1 
ATOM 797  C CG  . ARG A 1 108 ? -19.761 -2.017  -4.713  1.00 98.14 108 A 1 
ATOM 798  C CD  . ARG A 1 108 ? -19.931 -1.810  -3.213  1.00 97.71 108 A 1 
ATOM 799  N NE  . ARG A 1 108 ? -20.560 -0.516  -2.925  1.00 96.66 108 A 1 
ATOM 800  C CZ  . ARG A 1 108 ? -21.001 -0.104  -1.765  1.00 96.45 108 A 1 
ATOM 801  N NH1 . ARG A 1 108 ? -20.977 -0.848  -0.698  1.00 93.89 108 A 1 
ATOM 802  N NH2 . ARG A 1 108 ? -21.470 1.100   -1.660  1.00 94.06 108 A 1 
ATOM 803  N N   . ILE A 1 109 ? -18.492 -6.196  -6.188  1.00 98.50 109 A 1 
ATOM 804  C CA  . ILE A 1 109 ? -17.674 -7.378  -6.486  1.00 98.54 109 A 1 
ATOM 805  C C   . ILE A 1 109 ? -17.633 -7.632  -7.995  1.00 98.51 109 A 1 
ATOM 806  O O   . ILE A 1 109 ? -16.552 -7.843  -8.531  1.00 98.29 109 A 1 
ATOM 807  C CB  . ILE A 1 109 ? -18.178 -8.619  -5.718  1.00 98.48 109 A 1 
ATOM 808  C CG1 . ILE A 1 109 ? -17.902 -8.458  -4.207  1.00 98.09 109 A 1 
ATOM 809  C CG2 . ILE A 1 109 ? -17.508 -9.909  -6.236  1.00 98.14 109 A 1 
ATOM 810  C CD1 . ILE A 1 109 ? -18.611 -9.502  -3.337  1.00 97.10 109 A 1 
ATOM 811  N N   . ALA A 1 110 ? -18.779 -7.588  -8.674  1.00 98.41 110 A 1 
ATOM 812  C CA  . ALA A 1 110 ? -18.870 -7.843  -10.110 1.00 98.23 110 A 1 
ATOM 813  C C   . ALA A 1 110 ? -18.076 -6.826  -10.948 1.00 98.22 110 A 1 
ATOM 814  O O   . ALA A 1 110 ? -17.480 -7.205  -11.948 1.00 97.80 110 A 1 
ATOM 815  C CB  . ALA A 1 110 ? -20.349 -7.870  -10.507 1.00 98.02 110 A 1 
ATOM 816  N N   . LEU A 1 111 ? -18.016 -5.557  -10.518 1.00 98.31 111 A 1 
ATOM 817  C CA  . LEU A 1 111 ? -17.179 -4.530  -11.157 1.00 98.20 111 A 1 
ATOM 818  C C   . LEU A 1 111 ? -15.684 -4.718  -10.879 1.00 98.40 111 A 1 
ATOM 819  O O   . LEU A 1 111 ? -14.849 -4.386  -11.721 1.00 97.80 111 A 1 
ATOM 820  C CB  . LEU A 1 111 ? -17.622 -3.147  -10.662 1.00 97.62 111 A 1 
ATOM 821  C CG  . LEU A 1 111 ? -18.991 -2.689  -11.187 1.00 92.14 111 A 1 
ATOM 822  C CD1 . LEU A 1 111 ? -19.353 -1.375  -10.507 1.00 87.28 111 A 1 
ATOM 823  C CD2 . LEU A 1 111 ? -18.993 -2.458  -12.696 1.00 88.09 111 A 1 
ATOM 824  N N   . LEU A 1 112 ? -15.345 -5.243  -9.701  1.00 98.25 112 A 1 
ATOM 825  C CA  . LEU A 1 112 ? -13.955 -5.431  -9.307  1.00 98.38 112 A 1 
ATOM 826  C C   . LEU A 1 112 ? -13.303 -6.627  -10.005 1.00 98.42 112 A 1 
ATOM 827  O O   . LEU A 1 112 ? -12.161 -6.518  -10.442 1.00 98.03 112 A 1 
ATOM 828  C CB  . LEU A 1 112 ? -13.898 -5.557  -7.775  1.00 98.33 112 A 1 
ATOM 829  C CG  . LEU A 1 112 ? -12.488 -5.813  -7.211  1.00 97.84 112 A 1 
ATOM 830  C CD1 . LEU A 1 112 ? -11.516 -4.670  -7.499  1.00 96.44 112 A 1 
ATOM 831  C CD2 . LEU A 1 112 ? -12.589 -5.998  -5.697  1.00 96.30 112 A 1 
ATOM 832  N N   . VAL A 1 113 ? -14.001 -7.761  -10.100 1.00 98.43 113 A 1 
ATOM 833  C CA  . VAL A 1 113 ? -13.423 -9.016  -10.611 1.00 98.45 113 A 1 
ATOM 834  C C   . VAL A 1 113 ? -13.755 -9.249  -12.087 1.00 98.35 113 A 1 
ATOM 835  O O   . VAL A 1 113 ? -14.655 -8.623  -12.640 1.00 97.78 113 A 1 
ATOM 836  C CB  . VAL A 1 113 ? -13.790 -10.229 -9.737  1.00 98.17 113 A 1 
ATOM 837  C CG1 . VAL A 1 113 ? -13.407 -10.000 -8.272  1.00 97.03 113 A 1 
ATOM 838  C CG2 . VAL A 1 113 ? -15.260 -10.627 -9.837  1.00 96.19 113 A 1 
ATOM 839  N N   . ASP A 1 114 ? -13.034 -10.150 -12.730 1.00 97.94 114 A 1 
ATOM 840  C CA  . ASP A 1 114 ? -13.321 -10.577 -14.097 1.00 97.91 114 A 1 
ATOM 841  C C   . ASP A 1 114 ? -14.692 -11.261 -14.182 1.00 97.87 114 A 1 
ATOM 842  O O   . ASP A 1 114 ? -15.094 -12.009 -13.282 1.00 97.35 114 A 1 
ATOM 843  C CB  . ASP A 1 114 ? -12.236 -11.521 -14.617 1.00 97.85 114 A 1 
ATOM 844  C CG  . ASP A 1 114 ? -10.818 -10.950 -14.564 1.00 97.94 114 A 1 
ATOM 845  O OD1 . ASP A 1 114 ? -10.634 -9.733  -14.766 1.00 95.71 114 A 1 
ATOM 846  O OD2 . ASP A 1 114 ? -9.894  -11.752 -14.293 1.00 96.00 114 A 1 
ATOM 847  N N   . GLU A 1 115 ? -15.413 -11.034 -15.279 1.00 97.01 115 A 1 
ATOM 848  C CA  . GLU A 1 115 ? -16.757 -11.575 -15.489 1.00 97.13 115 A 1 
ATOM 849  C C   . GLU A 1 115 ? -16.794 -13.097 -15.289 1.00 97.03 115 A 1 
ATOM 850  O O   . GLU A 1 115 ? -15.998 -13.853 -15.844 1.00 94.87 115 A 1 
ATOM 851  C CB  . GLU A 1 115 ? -17.272 -11.167 -16.878 1.00 96.67 115 A 1 
ATOM 852  C CG  . GLU A 1 115 ? -18.756 -11.528 -17.060 1.00 90.65 115 A 1 
ATOM 853  C CD  . GLU A 1 115 ? -19.327 -11.155 -18.441 1.00 85.00 115 A 1 
ATOM 854  O OE1 . GLU A 1 115 ? -20.519 -11.468 -18.662 1.00 76.55 115 A 1 
ATOM 855  O OE2 . GLU A 1 115 ? -18.574 -10.607 -19.277 1.00 79.01 115 A 1 
ATOM 856  N N   . GLY A 1 116 ? -17.720 -13.559 -14.443 1.00 96.50 116 A 1 
ATOM 857  C CA  . GLY A 1 116 ? -17.914 -14.982 -14.143 1.00 96.68 116 A 1 
ATOM 858  C C   . GLY A 1 116 ? -16.820 -15.641 -13.295 1.00 97.42 116 A 1 
ATOM 859  O O   . GLY A 1 116 ? -16.924 -16.834 -13.011 1.00 96.11 116 A 1 
ATOM 860  N N   . SER A 1 117 ? -15.805 -14.901 -12.857 1.00 97.00 117 A 1 
ATOM 861  C CA  . SER A 1 117 ? -14.702 -15.472 -12.064 1.00 97.64 117 A 1 
ATOM 862  C C   . SER A 1 117 ? -15.010 -15.616 -10.570 1.00 97.86 117 A 1 
ATOM 863  O O   . SER A 1 117 ? -14.347 -16.396 -9.882  1.00 97.55 117 A 1 
ATOM 864  C CB  . SER A 1 117 ? -13.426 -14.652 -12.255 1.00 97.85 117 A 1 
ATOM 865  O OG  . SER A 1 117 ? -13.495 -13.426 -11.558 1.00 97.83 117 A 1 
ATOM 866  N N   . PHE A 1 118 ? -16.001 -14.874 -10.047 1.00 97.86 118 A 1 
ATOM 867  C CA  . PHE A 1 118 ? -16.273 -14.847 -8.612  1.00 97.92 118 A 1 
ATOM 868  C C   . PHE A 1 118 ? -16.914 -16.142 -8.114  1.00 97.89 118 A 1 
ATOM 869  O O   . PHE A 1 118 ? -17.970 -16.565 -8.591  1.00 97.41 118 A 1 
ATOM 870  C CB  . PHE A 1 118 ? -17.134 -13.638 -8.238  1.00 97.79 118 A 1 
ATOM 871  C CG  . PHE A 1 118 ? -17.374 -13.519 -6.740  1.00 97.99 118 A 1 
ATOM 872  C CD1 . PHE A 1 118 ? -18.678 -13.605 -6.212  1.00 95.98 118 A 1 
ATOM 873  C CD2 . PHE A 1 118 ? -16.285 -13.357 -5.867  1.00 96.54 118 A 1 
ATOM 874  C CE1 . PHE A 1 118 ? -18.888 -13.519 -4.825  1.00 95.89 118 A 1 
ATOM 875  C CE2 . PHE A 1 118 ? -16.496 -13.279 -4.478  1.00 95.66 118 A 1 
ATOM 876  C CZ  . PHE A 1 118 ? -17.799 -13.357 -3.957  1.00 97.23 118 A 1 
ATOM 877  N N   . ILE A 1 119 ? -16.298 -16.734 -7.093  1.00 98.15 119 A 1 
ATOM 878  C CA  . ILE A 1 119 ? -16.818 -17.894 -6.372  1.00 98.16 119 A 1 
ATOM 879  C C   . ILE A 1 119 ? -17.112 -17.479 -4.933  1.00 98.27 119 A 1 
ATOM 880  O O   . ILE A 1 119 ? -16.202 -17.228 -4.140  1.00 97.95 119 A 1 
ATOM 881  C CB  . ILE A 1 119 ? -15.836 -19.080 -6.450  1.00 97.96 119 A 1 
ATOM 882  C CG1 . ILE A 1 119 ? -15.462 -19.458 -7.902  1.00 96.40 119 A 1 
ATOM 883  C CG2 . ILE A 1 119 ? -16.403 -20.296 -5.704  1.00 96.72 119 A 1 
ATOM 884  C CD1 . ILE A 1 119 ? -16.631 -19.887 -8.806  1.00 89.56 119 A 1 
ATOM 885  N N   . GLU A 1 120 ? -18.398 -17.420 -4.597  1.00 97.87 120 A 1 
ATOM 886  C CA  . GLU A 1 120 ? -18.860 -17.073 -3.255  1.00 97.84 120 A 1 
ATOM 887  C C   . GLU A 1 120 ? -18.655 -18.220 -2.265  1.00 97.88 120 A 1 
ATOM 888  O O   . GLU A 1 120 ? -18.888 -19.393 -2.562  1.00 97.38 120 A 1 
ATOM 889  C CB  . GLU A 1 120 ? -20.323 -16.615 -3.297  1.00 97.40 120 A 1 
ATOM 890  C CG  . GLU A 1 120 ? -20.780 -16.068 -1.934  1.00 96.15 120 A 1 
ATOM 891  C CD  . GLU A 1 120 ? -22.187 -15.466 -1.954  1.00 96.50 120 A 1 
ATOM 892  O OE1 . GLU A 1 120 ? -22.630 -14.939 -0.904  1.00 91.70 120 A 1 
ATOM 893  O OE2 . GLU A 1 120 ? -22.842 -15.451 -3.015  1.00 93.36 120 A 1 
ATOM 894  N N   . LEU A 1 121 ? -18.251 -17.856 -1.050  1.00 97.45 121 A 1 
ATOM 895  C CA  . LEU A 1 121 ? -18.128 -18.741 0.099   1.00 97.30 121 A 1 
ATOM 896  C C   . LEU A 1 121 ? -19.151 -18.359 1.170   1.00 97.05 121 A 1 
ATOM 897  O O   . LEU A 1 121 ? -19.416 -17.186 1.417   1.00 96.11 121 A 1 
ATOM 898  C CB  . LEU A 1 121 ? -16.696 -18.676 0.653   1.00 97.31 121 A 1 
ATOM 899  C CG  . LEU A 1 121 ? -15.583 -19.048 -0.342  1.00 97.19 121 A 1 
ATOM 900  C CD1 . LEU A 1 121 ? -14.227 -18.852 0.328   1.00 95.19 121 A 1 
ATOM 901  C CD2 . LEU A 1 121 ? -15.687 -20.501 -0.808  1.00 95.28 121 A 1 
ATOM 902  N N   . ASP A 1 122 ? -19.686 -19.363 1.851   1.00 97.13 122 A 1 
ATOM 903  C CA  . ASP A 1 122 ? -20.514 -19.196 3.049   1.00 97.17 122 A 1 
ATOM 904  C C   . ASP A 1 122 ? -21.776 -18.327 2.864   1.00 97.26 122 A 1 
ATOM 905  O O   . ASP A 1 122 ? -22.210 -17.649 3.798   1.00 95.47 122 A 1 
ATOM 906  C CB  . ASP A 1 122 ? -19.627 -18.749 4.229   1.00 96.37 122 A 1 
ATOM 907  C CG  . ASP A 1 122 ? -18.483 -19.716 4.521   1.00 95.12 122 A 1 
ATOM 908  O OD1 . ASP A 1 122 ? -18.647 -20.951 4.381   1.00 90.75 122 A 1 
ATOM 909  O OD2 . ASP A 1 122 ? -17.384 -19.261 4.904   1.00 91.06 122 A 1 
ATOM 910  N N   . ALA A 1 123 ? -22.403 -18.388 1.686   1.00 96.75 123 A 1 
ATOM 911  C CA  . ALA A 1 123 ? -23.639 -17.652 1.385   1.00 96.38 123 A 1 
ATOM 912  C C   . ALA A 1 123 ? -24.817 -17.999 2.320   1.00 96.27 123 A 1 
ATOM 913  O O   . ALA A 1 123 ? -25.730 -17.197 2.494   1.00 94.40 123 A 1 
ATOM 914  C CB  . ALA A 1 123 ? -24.016 -17.938 -0.072  1.00 95.97 123 A 1 
ATOM 915  N N   . LEU A 1 124 ? -24.799 -19.184 2.939   1.00 96.32 124 A 1 
ATOM 916  C CA  . LEU A 1 124 ? -25.870 -19.681 3.814   1.00 96.07 124 A 1 
ATOM 917  C C   . LEU A 1 124 ? -25.582 -19.503 5.312   1.00 96.06 124 A 1 
ATOM 918  O O   . LEU A 1 124 ? -26.341 -20.002 6.141   1.00 94.52 124 A 1 
ATOM 919  C CB  . LEU A 1 124 ? -26.154 -21.157 3.477   1.00 95.73 124 A 1 
ATOM 920  C CG  . LEU A 1 124 ? -26.583 -21.430 2.022   1.00 95.50 124 A 1 
ATOM 921  C CD1 . LEU A 1 124 ? -26.797 -22.933 1.831   1.00 92.73 124 A 1 
ATOM 922  C CD2 . LEU A 1 124 ? -27.879 -20.715 1.658   1.00 92.95 124 A 1 
ATOM 923  N N   . VAL A 1 125 ? -24.475 -18.862 5.685   1.00 96.47 125 A 1 
ATOM 924  C CA  . VAL A 1 125 ? -24.135 -18.618 7.093   1.00 96.51 125 A 1 
ATOM 925  C C   . VAL A 1 125 ? -25.096 -17.596 7.688   1.00 96.31 125 A 1 
ATOM 926  O O   . VAL A 1 125 ? -25.325 -16.545 7.105   1.00 95.59 125 A 1 
ATOM 927  C CB  . VAL A 1 125 ? -22.666 -18.176 7.241   1.00 96.12 125 A 1 
ATOM 928  C CG1 . VAL A 1 125 ? -22.335 -17.601 8.624   1.00 92.48 125 A 1 
ATOM 929  C CG2 . VAL A 1 125 ? -21.745 -19.385 7.028   1.00 92.63 125 A 1 
ATOM 930  N N   . GLU A 1 126 ? -25.613 -17.884 8.885   1.00 94.70 126 A 1 
ATOM 931  C CA  . GLU A 1 126 ? -26.495 -17.007 9.654   1.00 94.26 126 A 1 
ATOM 932  C C   . GLU A 1 126 ? -25.922 -16.782 11.057  1.00 94.24 126 A 1 
ATOM 933  O O   . GLU A 1 126 ? -25.256 -17.662 11.615  1.00 91.06 126 A 1 
ATOM 934  C CB  . GLU A 1 126 ? -27.895 -17.627 9.770   1.00 92.05 126 A 1 
ATOM 935  C CG  . GLU A 1 126 ? -28.630 -17.781 8.430   1.00 88.14 126 A 1 
ATOM 936  C CD  . GLU A 1 126 ? -29.990 -18.481 8.571   1.00 90.28 126 A 1 
ATOM 937  O OE1 . GLU A 1 126 ? -30.683 -18.616 7.538   1.00 81.04 126 A 1 
ATOM 938  O OE2 . GLU A 1 126 ? -30.341 -18.915 9.693   1.00 84.46 126 A 1 
ATOM 939  N N   . HIS A 1 127 ? -26.218 -15.624 11.665  1.00 94.31 127 A 1 
ATOM 940  C CA  . HIS A 1 127 ? -25.879 -15.395 13.068  1.00 93.54 127 A 1 
ATOM 941  C C   . HIS A 1 127 ? -26.673 -16.331 13.995  1.00 93.17 127 A 1 
ATOM 942  O O   . HIS A 1 127 ? -27.793 -16.754 13.692  1.00 90.61 127 A 1 
ATOM 943  C CB  . HIS A 1 127 ? -26.076 -13.922 13.443  1.00 91.93 127 A 1 
ATOM 944  C CG  . HIS A 1 127 ? -27.519 -13.516 13.530  1.00 93.36 127 A 1 
ATOM 945  N ND1 . HIS A 1 127 ? -28.369 -13.782 14.578  1.00 83.85 127 A 1 
ATOM 946  C CD2 . HIS A 1 127 ? -28.245 -12.868 12.568  1.00 86.38 127 A 1 
ATOM 947  C CE1 . HIS A 1 127 ? -29.581 -13.321 14.251  1.00 86.75 127 A 1 
ATOM 948  N NE2 . HIS A 1 127 ? -29.552 -12.753 13.036  1.00 88.40 127 A 1 
ATOM 949  N N   . GLN A 1 128 ? -26.111 -16.618 15.167  1.00 93.75 128 A 1 
ATOM 950  C CA  . GLN A 1 128 ? -26.730 -17.486 16.171  1.00 92.42 128 A 1 
ATOM 951  C C   . GLN A 1 128 ? -27.342 -16.709 17.348  1.00 93.03 128 A 1 
ATOM 952  O O   . GLN A 1 128 ? -27.913 -17.309 18.256  1.00 89.07 128 A 1 
ATOM 953  C CB  . GLN A 1 128 ? -25.706 -18.530 16.645  1.00 90.21 128 A 1 
ATOM 954  C CG  . GLN A 1 128 ? -25.124 -19.378 15.498  1.00 84.62 128 A 1 
ATOM 955  C CD  . GLN A 1 128 ? -26.191 -20.095 14.671  1.00 75.87 128 A 1 
ATOM 956  O OE1 . GLN A 1 128 ? -27.117 -20.704 15.185  1.00 67.45 128 A 1 
ATOM 957  N NE2 . GLN A 1 128 ? -26.111 -20.037 13.361  1.00 65.13 128 A 1 
ATOM 958  N N   . SER A 1 129 ? -27.241 -15.373 17.342  1.00 91.55 129 A 1 
ATOM 959  C CA  . SER A 1 129 ? -27.734 -14.519 18.421  1.00 90.58 129 A 1 
ATOM 960  C C   . SER A 1 129 ? -29.260 -14.588 18.550  1.00 91.02 129 A 1 
ATOM 961  O O   . SER A 1 129 ? -29.995 -14.634 17.563  1.00 89.03 129 A 1 
ATOM 962  C CB  . SER A 1 129 ? -27.278 -13.076 18.221  1.00 89.58 129 A 1 
ATOM 963  O OG  . SER A 1 129 ? -27.628 -12.310 19.356  1.00 82.12 129 A 1 
ATOM 964  N N   . GLN A 1 130 ? -29.732 -14.576 19.795  1.00 92.13 130 A 1 
ATOM 965  C CA  . GLN A 1 130 ? -31.150 -14.513 20.167  1.00 91.25 130 A 1 
ATOM 966  C C   . GLN A 1 130 ? -31.489 -13.212 20.904  1.00 91.76 130 A 1 
ATOM 967  O O   . GLN A 1 130 ? -32.626 -12.996 21.305  1.00 87.00 130 A 1 
ATOM 968  C CB  . GLN A 1 130 ? -31.500 -15.740 21.022  1.00 90.09 130 A 1 
ATOM 969  C CG  . GLN A 1 130 ? -31.291 -17.058 20.267  1.00 86.91 130 A 1 
ATOM 970  C CD  . GLN A 1 130 ? -31.642 -18.289 21.097  1.00 81.26 130 A 1 
ATOM 971  O OE1 . GLN A 1 130 ? -32.071 -18.242 22.236  1.00 73.82 130 A 1 
ATOM 972  N NE2 . GLN A 1 130 ? -31.463 -19.470 20.553  1.00 71.57 130 A 1 
ATOM 973  N N   . ALA A 1 131 ? -30.492 -12.341 21.133  1.00 91.68 131 A 1 
ATOM 974  C CA  . ALA A 1 131 ? -30.655 -11.127 21.911  1.00 90.87 131 A 1 
ATOM 975  C C   . ALA A 1 131 ? -31.325 -10.013 21.093  1.00 91.12 131 A 1 
ATOM 976  O O   . ALA A 1 131 ? -31.150 -9.917  19.879  1.00 87.12 131 A 1 
ATOM 977  C CB  . ALA A 1 131 ? -29.290 -10.713 22.469  1.00 89.00 131 A 1 
ATOM 978  N N   . PHE A 1 132 ? -32.062 -9.152  21.774  1.00 90.15 132 A 1 
ATOM 979  C CA  . PHE A 1 132 ? -32.631 -7.925  21.202  1.00 90.13 132 A 1 
ATOM 980  C C   . PHE A 1 132 ? -33.426 -8.117  19.896  1.00 90.25 132 A 1 
ATOM 981  O O   . PHE A 1 132 ? -33.370 -7.274  19.002  1.00 84.18 132 A 1 
ATOM 982  C CB  . PHE A 1 132 ? -31.530 -6.853  21.086  1.00 88.26 132 A 1 
ATOM 983  C CG  . PHE A 1 132 ? -30.793 -6.568  22.384  1.00 87.55 132 A 1 
ATOM 984  C CD1 . PHE A 1 132 ? -31.378 -5.738  23.358  1.00 82.46 132 A 1 
ATOM 985  C CD2 . PHE A 1 132 ? -29.533 -7.138  22.624  1.00 85.39 132 A 1 
ATOM 986  C CE1 . PHE A 1 132 ? -30.703 -5.475  24.561  1.00 82.55 132 A 1 
ATOM 987  C CE2 . PHE A 1 132 ? -28.855 -6.878  23.830  1.00 82.27 132 A 1 
ATOM 988  C CZ  . PHE A 1 132 ? -29.439 -6.044  24.799  1.00 83.52 132 A 1 
ATOM 989  N N   . GLY A 1 133 ? -34.170 -9.232  19.775  1.00 89.94 133 A 1 
ATOM 990  C CA  . GLY A 1 133 ? -35.030 -9.534  18.624  1.00 89.71 133 A 1 
ATOM 991  C C   . GLY A 1 133 ? -34.297 -10.047 17.378  1.00 91.06 133 A 1 
ATOM 992  O O   . GLY A 1 133 ? -34.906 -10.142 16.313  1.00 87.39 133 A 1 
ATOM 993  N N   . LEU A 1 134 ? -33.002 -10.377 17.482  1.00 88.69 134 A 1 
ATOM 994  C CA  . LEU A 1 134 ? -32.245 -10.958 16.371  1.00 88.86 134 A 1 
ATOM 995  C C   . LEU A 1 134 ? -32.734 -12.364 15.994  1.00 89.20 134 A 1 
ATOM 996  O O   . LEU A 1 134 ? -32.632 -12.750 14.834  1.00 85.21 134 A 1 
ATOM 997  C CB  . LEU A 1 134 ? -30.741 -10.989 16.715  1.00 87.96 134 A 1 
ATOM 998  C CG  . LEU A 1 134 ? -30.022 -9.628  16.654  1.00 88.38 134 A 1 
ATOM 999  C CD1 . LEU A 1 134 ? -28.553 -9.825  17.038  1.00 84.14 134 A 1 
ATOM 1000 C CD2 . LEU A 1 134 ? -30.045 -9.006  15.253  1.00 85.33 134 A 1 
ATOM 1001 N N   . ASP A 1 135 ? -33.295 -13.113 16.937  1.00 91.79 135 A 1 
ATOM 1002 C CA  . ASP A 1 135 ? -33.877 -14.442 16.713  1.00 90.41 135 A 1 
ATOM 1003 C C   . ASP A 1 135 ? -34.990 -14.448 15.655  1.00 90.99 135 A 1 
ATOM 1004 O O   . ASP A 1 135 ? -35.110 -15.412 14.892  1.00 86.24 135 A 1 
ATOM 1005 C CB  . ASP A 1 135 ? -34.396 -14.990 18.052  1.00 86.72 135 A 1 
ATOM 1006 C CG  . ASP A 1 135 ? -35.503 -14.148 18.712  1.00 80.19 135 A 1 
ATOM 1007 O OD1 . ASP A 1 135 ? -35.466 -12.903 18.571  1.00 69.57 135 A 1 
ATOM 1008 O OD2 . ASP A 1 135 ? -36.353 -14.756 19.395  1.00 74.39 135 A 1 
ATOM 1009 N N   . GLY A 1 136 ? -35.745 -13.356 15.547  1.00 90.30 136 A 1 
ATOM 1010 C CA  . GLY A 1 136 ? -36.797 -13.163 14.550  1.00 89.26 136 A 1 
ATOM 1011 C C   . GLY A 1 136 ? -36.296 -12.785 13.149  1.00 89.84 136 A 1 
ATOM 1012 O O   . GLY A 1 136 ? -37.096 -12.750 12.215  1.00 85.35 136 A 1 
ATOM 1013 N N   . LYS A 1 137 ? -35.002 -12.477 12.970  1.00 91.19 137 A 1 
ATOM 1014 C CA  . LYS A 1 137 ? -34.450 -11.999 11.695  1.00 90.71 137 A 1 
ATOM 1015 C C   . LYS A 1 137 ? -33.078 -12.619 11.408  1.00 92.30 137 A 1 
ATOM 1016 O O   . LYS A 1 137 ? -32.043 -11.990 11.620  1.00 88.71 137 A 1 
ATOM 1017 C CB  . LYS A 1 137 ? -34.438 -10.456 11.689  1.00 87.11 137 A 1 
ATOM 1018 C CG  . LYS A 1 137 ? -34.186 -9.909  10.272  1.00 76.91 137 A 1 
ATOM 1019 C CD  . LYS A 1 137 ? -34.132 -8.376  10.259  1.00 74.41 137 A 1 
ATOM 1020 C CE  . LYS A 1 137 ? -33.908 -7.902  8.821   1.00 67.41 137 A 1 
ATOM 1021 N NZ  . LYS A 1 137 ? -33.693 -6.435  8.738   1.00 59.48 137 A 1 
ATOM 1022 N N   . ARG A 1 138 ? -33.083 -13.841 10.883  1.00 92.51 138 A 1 
ATOM 1023 C CA  . ARG A 1 138 ? -31.882 -14.555 10.432  1.00 92.63 138 A 1 
ATOM 1024 C C   . ARG A 1 138 ? -31.734 -14.399 8.922   1.00 93.86 138 A 1 
ATOM 1025 O O   . ARG A 1 138 ? -32.545 -14.929 8.171   1.00 91.35 138 A 1 
ATOM 1026 C CB  . ARG A 1 138 ? -31.947 -16.019 10.848  1.00 90.67 138 A 1 
ATOM 1027 C CG  . ARG A 1 138 ? -31.961 -16.145 12.374  1.00 85.85 138 A 1 
ATOM 1028 C CD  . ARG A 1 138 ? -31.919 -17.614 12.773  1.00 81.14 138 A 1 
ATOM 1029 N NE  . ARG A 1 138 ? -32.021 -17.752 14.231  1.00 77.44 138 A 1 
ATOM 1030 C CZ  . ARG A 1 138 ? -31.698 -18.813 14.937  1.00 71.42 138 A 1 
ATOM 1031 N NH1 . ARG A 1 138 ? -31.264 -19.907 14.375  1.00 64.84 138 A 1 
ATOM 1032 N NH2 . ARG A 1 138 ? -31.810 -18.784 16.233  1.00 65.49 138 A 1 
ATOM 1033 N N   . ILE A 1 139 ? -30.742 -13.634 8.496   1.00 93.39 139 A 1 
ATOM 1034 C CA  . ILE A 1 139 ? -30.497 -13.338 7.086   1.00 93.96 139 A 1 
ATOM 1035 C C   . ILE A 1 139 ? -29.283 -14.150 6.631   1.00 95.43 139 A 1 
ATOM 1036 O O   . ILE A 1 139 ? -28.199 -13.950 7.188   1.00 94.58 139 A 1 
ATOM 1037 C CB  . ILE A 1 139 ? -30.319 -11.820 6.854   1.00 92.46 139 A 1 
ATOM 1038 C CG1 . ILE A 1 139 ? -31.573 -11.055 7.338   1.00 89.79 139 A 1 
ATOM 1039 C CG2 . ILE A 1 139 ? -30.057 -11.545 5.363   1.00 89.29 139 A 1 
ATOM 1040 C CD1 . ILE A 1 139 ? -31.480 -9.534  7.197   1.00 80.35 139 A 1 
ATOM 1041 N N   . PRO A 1 140 ? -29.432 -15.049 5.636   1.00 94.98 140 A 1 
ATOM 1042 C CA  . PRO A 1 140 ? -28.303 -15.763 5.060   1.00 95.55 140 A 1 
ATOM 1043 C C   . PRO A 1 140 ? -27.205 -14.801 4.590   1.00 96.24 140 A 1 
ATOM 1044 O O   . PRO A 1 140 ? -27.486 -13.714 4.085   1.00 95.23 140 A 1 
ATOM 1045 C CB  . PRO A 1 140 ? -28.876 -16.592 3.910   1.00 94.68 140 A 1 
ATOM 1046 C CG  . PRO A 1 140 ? -30.327 -16.813 4.333   1.00 92.77 140 A 1 
ATOM 1047 C CD  . PRO A 1 140 ? -30.675 -15.508 5.038   1.00 94.95 140 A 1 
ATOM 1048 N N   . GLY A 1 141 ? -25.945 -15.200 4.776   1.00 94.52 141 A 1 
ATOM 1049 C CA  . GLY A 1 141 ? -24.773 -14.368 4.486   1.00 94.88 141 A 1 
ATOM 1050 C C   . GLY A 1 141 ? -24.378 -13.411 5.616   1.00 96.10 141 A 1 
ATOM 1051 O O   . GLY A 1 141 ? -23.228 -12.977 5.646   1.00 94.01 141 A 1 
ATOM 1052 N N   . ASP A 1 142 ? -25.274 -13.124 6.564   1.00 95.58 142 A 1 
ATOM 1053 C CA  . ASP A 1 142 ? -25.080 -12.248 7.731   1.00 96.04 142 A 1 
ATOM 1054 C C   . ASP A 1 142 ? -24.515 -10.843 7.415   1.00 96.25 142 A 1 
ATOM 1055 O O   . ASP A 1 142 ? -23.808 -10.241 8.217   1.00 93.91 142 A 1 
ATOM 1056 C CB  . ASP A 1 142 ? -24.329 -12.983 8.862   1.00 95.58 142 A 1 
ATOM 1057 C CG  . ASP A 1 142 ? -24.499 -12.268 10.213  1.00 95.09 142 A 1 
ATOM 1058 O OD1 . ASP A 1 142 ? -25.617 -11.771 10.493  1.00 91.71 142 A 1 
ATOM 1059 O OD2 . ASP A 1 142 ? -23.540 -12.166 11.005  1.00 92.29 142 A 1 
ATOM 1060 N N   . GLY A 1 143 ? -24.835 -10.296 6.226   1.00 95.97 143 A 1 
ATOM 1061 C CA  . GLY A 1 143 ? -24.433 -8.937  5.844   1.00 96.39 143 A 1 
ATOM 1062 C C   . GLY A 1 143 ? -23.000 -8.809  5.328   1.00 97.37 143 A 1 
ATOM 1063 O O   . GLY A 1 143 ? -22.441 -7.716  5.341   1.00 96.29 143 A 1 
ATOM 1064 N N   . VAL A 1 144 ? -22.389 -9.906  4.867   1.00 97.47 144 A 1 
ATOM 1065 C CA  . VAL A 1 144 ? -21.115 -9.878  4.139   1.00 97.91 144 A 1 
ATOM 1066 C C   . VAL A 1 144 ? -21.056 -10.969 3.072   1.00 98.02 144 A 1 
ATOM 1067 O O   . VAL A 1 144 ? -21.353 -12.138 3.333   1.00 97.78 144 A 1 
ATOM 1068 C CB  . VAL A 1 144 ? -19.912 -9.926  5.098   1.00 97.76 144 A 1 
ATOM 1069 C CG1 . VAL A 1 144 ? -19.809 -11.226 5.893   1.00 96.60 144 A 1 
ATOM 1070 C CG2 . VAL A 1 144 ? -18.587 -9.666  4.375   1.00 95.64 144 A 1 
ATOM 1071 N N   . VAL A 1 145 ? -20.649 -10.580 1.869   1.00 98.11 145 A 1 
ATOM 1072 C CA  . VAL A 1 145 ? -20.331 -11.486 0.762   1.00 98.31 145 A 1 
ATOM 1073 C C   . VAL A 1 145 ? -18.832 -11.755 0.796   1.00 98.46 145 A 1 
ATOM 1074 O O   . VAL A 1 145 ? -18.042 -10.819 0.841   1.00 98.27 145 A 1 
ATOM 1075 C CB  . VAL A 1 145 ? -20.772 -10.891 -0.584  1.00 98.13 145 A 1 
ATOM 1076 C CG1 . VAL A 1 145 ? -20.577 -11.907 -1.715  1.00 96.85 145 A 1 
ATOM 1077 C CG2 . VAL A 1 145 ? -22.251 -10.482 -0.566  1.00 96.81 145 A 1 
ATOM 1078 N N   . THR A 1 146 ? -18.424 -13.011 0.815   1.00 98.37 146 A 1 
ATOM 1079 C CA  . THR A 1 146 ? -17.012 -13.416 0.886   1.00 98.44 146 A 1 
ATOM 1080 C C   . THR A 1 146 ? -16.699 -14.425 -0.199  1.00 98.40 146 A 1 
ATOM 1081 O O   . THR A 1 146 ? -17.548 -15.251 -0.522  1.00 97.95 146 A 1 
ATOM 1082 C CB  . THR A 1 146 ? -16.642 -14.020 2.249   1.00 98.23 146 A 1 
ATOM 1083 O OG1 . THR A 1 146 ? -17.498 -15.088 2.595   1.00 95.91 146 A 1 
ATOM 1084 C CG2 . THR A 1 146 ? -16.734 -13.012 3.385   1.00 95.52 146 A 1 
ATOM 1085 N N   . GLY A 1 147 ? -15.490 -14.396 -0.746  1.00 98.33 147 A 1 
ATOM 1086 C CA  . GLY A 1 147 ? -15.110 -15.342 -1.782  1.00 98.40 147 A 1 
ATOM 1087 C C   . GLY A 1 147 ? -13.742 -15.071 -2.386  1.00 98.63 147 A 1 
ATOM 1088 O O   . GLY A 1 147 ? -12.885 -14.424 -1.785  1.00 98.44 147 A 1 
ATOM 1089 N N   . TYR A 1 148 ? -13.548 -15.608 -3.568  1.00 98.41 148 A 1 
ATOM 1090 C CA  . TYR A 1 148 ? -12.353 -15.398 -4.375  1.00 98.49 148 A 1 
ATOM 1091 C C   . TYR A 1 148 ? -12.732 -15.273 -5.851  1.00 98.47 148 A 1 
ATOM 1092 O O   . TYR A 1 148 ? -13.789 -15.734 -6.268  1.00 97.88 148 A 1 
ATOM 1093 C CB  . TYR A 1 148 ? -11.348 -16.529 -4.120  1.00 98.44 148 A 1 
ATOM 1094 C CG  . TYR A 1 148 ? -11.852 -17.919 -4.450  1.00 98.56 148 A 1 
ATOM 1095 C CD1 . TYR A 1 148 ? -12.484 -18.699 -3.459  1.00 97.65 148 A 1 
ATOM 1096 C CD2 . TYR A 1 148 ? -11.694 -18.441 -5.748  1.00 97.69 148 A 1 
ATOM 1097 C CE1 . TYR A 1 148 ? -12.955 -19.988 -3.762  1.00 97.16 148 A 1 
ATOM 1098 C CE2 . TYR A 1 148 ? -12.168 -19.728 -6.059  1.00 97.26 148 A 1 
ATOM 1099 C CZ  . TYR A 1 148 ? -12.800 -20.503 -5.064  1.00 97.61 148 A 1 
ATOM 1100 O OH  . TYR A 1 148 ? -13.261 -21.746 -5.366  1.00 96.52 148 A 1 
ATOM 1101 N N   . GLY A 1 149 ? -11.869 -14.634 -6.630  1.00 98.44 149 A 1 
ATOM 1102 C CA  . GLY A 1 149 ? -12.079 -14.394 -8.055  1.00 98.39 149 A 1 
ATOM 1103 C C   . GLY A 1 149 ? -10.774 -13.977 -8.711  1.00 98.57 149 A 1 
ATOM 1104 O O   . GLY A 1 149 ? -9.705  -14.136 -8.113  1.00 98.12 149 A 1 
ATOM 1105 N N   . THR A 1 150 ? -10.836 -13.450 -9.920  1.00 98.46 150 A 1 
ATOM 1106 C CA  . THR A 1 150 ? -9.663  -12.930 -10.630 1.00 98.55 150 A 1 
ATOM 1107 C C   . THR A 1 150 ? -9.844  -11.474 -11.035 1.00 98.54 150 A 1 
ATOM 1108 O O   . THR A 1 150 ? -10.962 -11.016 -11.245 1.00 98.28 150 A 1 
ATOM 1109 C CB  . THR A 1 150 ? -9.276  -13.786 -11.849 1.00 98.38 150 A 1 
ATOM 1110 O OG1 . THR A 1 150 ? -10.318 -13.889 -12.786 1.00 97.42 150 A 1 
ATOM 1111 C CG2 . THR A 1 150 ? -8.906  -15.216 -11.448 1.00 96.61 150 A 1 
ATOM 1112 N N   . VAL A 1 151 ? -8.726  -10.752 -11.148 1.00 98.31 151 A 1 
ATOM 1113 C CA  . VAL A 1 151 ? -8.618  -9.453  -11.821 1.00 98.20 151 A 1 
ATOM 1114 C C   . VAL A 1 151 ? -7.504  -9.588  -12.850 1.00 97.88 151 A 1 
ATOM 1115 O O   . VAL A 1 151 ? -6.386  -9.963  -12.490 1.00 96.96 151 A 1 
ATOM 1116 C CB  . VAL A 1 151 ? -8.335  -8.314  -10.826 1.00 98.01 151 A 1 
ATOM 1117 C CG1 . VAL A 1 151 ? -8.046  -6.986  -11.535 1.00 96.59 151 A 1 
ATOM 1118 C CG2 . VAL A 1 151 ? -9.533  -8.091  -9.895  1.00 96.71 151 A 1 
ATOM 1119 N N   . ASP A 1 152 ? -7.833  -9.366  -14.121 1.00 97.89 152 A 1 
ATOM 1120 C CA  . ASP A 1 152 ? -6.943  -9.594  -15.269 1.00 97.40 152 A 1 
ATOM 1121 C C   . ASP A 1 152 ? -6.312  -11.002 -15.258 1.00 97.48 152 A 1 
ATOM 1122 O O   . ASP A 1 152 ? -5.106  -11.202 -15.440 1.00 95.88 152 A 1 
ATOM 1123 C CB  . ASP A 1 152 ? -5.933  -8.443  -15.399 1.00 96.70 152 A 1 
ATOM 1124 C CG  . ASP A 1 152 ? -6.605  -7.066  -15.440 1.00 93.95 152 A 1 
ATOM 1125 O OD1 . ASP A 1 152 ? -7.755  -6.968  -15.929 1.00 90.06 152 A 1 
ATOM 1126 O OD2 . ASP A 1 152 ? -5.962  -6.115  -14.949 1.00 89.17 152 A 1 
ATOM 1127 N N   . GLY A 1 153 ? -7.135  -12.008 -14.950 1.00 97.50 153 A 1 
ATOM 1128 C CA  . GLY A 1 153 ? -6.739  -13.414 -14.839 1.00 97.50 153 A 1 
ATOM 1129 C C   . GLY A 1 153 ? -5.926  -13.768 -13.586 1.00 97.84 153 A 1 
ATOM 1130 O O   . GLY A 1 153 ? -5.535  -14.927 -13.416 1.00 97.03 153 A 1 
ATOM 1131 N N   . ARG A 1 154 ? -5.651  -12.809 -12.693 1.00 97.85 154 A 1 
ATOM 1132 C CA  . ARG A 1 154 ? -4.836  -13.008 -11.485 1.00 97.95 154 A 1 
ATOM 1133 C C   . ARG A 1 154 ? -5.722  -13.245 -10.266 1.00 98.29 154 A 1 
ATOM 1134 O O   . ARG A 1 154 ? -6.579  -12.428 -9.951  1.00 97.84 154 A 1 
ATOM 1135 C CB  . ARG A 1 154 ? -3.913  -11.813 -11.270 1.00 97.16 154 A 1 
ATOM 1136 C CG  . ARG A 1 154 ? -2.912  -11.629 -12.426 1.00 94.27 154 A 1 
ATOM 1137 C CD  . ARG A 1 154 ? -2.159  -10.311 -12.278 1.00 92.77 154 A 1 
ATOM 1138 N NE  . ARG A 1 154 ? -1.391  -10.257 -11.025 1.00 87.79 154 A 1 
ATOM 1139 C CZ  . ARG A 1 154 ? -1.136  -9.175  -10.308 1.00 86.78 154 A 1 
ATOM 1140 N NH1 . ARG A 1 154 ? -1.519  -7.991  -10.676 1.00 76.77 154 A 1 
ATOM 1141 N NH2 . ARG A 1 154 ? -0.476  -9.271  -9.194  1.00 76.49 154 A 1 
ATOM 1142 N N   . GLN A 1 155 ? -5.471  -14.336 -9.564  1.00 98.39 155 A 1 
ATOM 1143 C CA  . GLN A 1 155 ? -6.271  -14.766 -8.415  1.00 98.53 155 A 1 
ATOM 1144 C C   . GLN A 1 155 ? -6.173  -13.788 -7.236  1.00 98.72 155 A 1 
ATOM 1145 O O   . GLN A 1 155 ? -5.084  -13.359 -6.857  1.00 98.50 155 A 1 
ATOM 1146 C CB  . GLN A 1 155 ? -5.807  -16.171 -8.003  1.00 97.94 155 A 1 
ATOM 1147 C CG  . GLN A 1 155 ? -6.708  -16.850 -6.961  1.00 91.42 155 A 1 
ATOM 1148 C CD  . GLN A 1 155 ? -8.072  -17.206 -7.536  1.00 93.78 155 A 1 
ATOM 1149 O OE1 . GLN A 1 155 ? -8.190  -17.982 -8.465  1.00 84.95 155 A 1 
ATOM 1150 N NE2 . GLN A 1 155 ? -9.144  -16.652 -7.024  1.00 84.31 155 A 1 
ATOM 1151 N N   . LEU A 1 156 ? -7.309  -13.508 -6.592  1.00 98.33 156 A 1 
ATOM 1152 C CA  . LEU A 1 156 ? -7.402  -12.782 -5.330  1.00 98.41 156 A 1 
ATOM 1153 C C   . LEU A 1 156 ? -8.529  -13.325 -4.443  1.00 98.65 156 A 1 
ATOM 1154 O O   . LEU A 1 156 ? -9.409  -14.049 -4.906  1.00 98.28 156 A 1 
ATOM 1155 C CB  . LEU A 1 156 ? -7.532  -11.274 -5.613  1.00 97.37 156 A 1 
ATOM 1156 C CG  . LEU A 1 156 ? -8.788  -10.830 -6.395  1.00 96.39 156 A 1 
ATOM 1157 C CD1 . LEU A 1 156 ? -10.026 -10.653 -5.508  1.00 91.05 156 A 1 
ATOM 1158 C CD2 . LEU A 1 156 ? -8.502  -9.474  -7.030  1.00 92.12 156 A 1 
ATOM 1159 N N   . CYS A 1 157 ? -8.501  -12.967 -3.165  1.00 98.51 157 A 1 
ATOM 1160 C CA  . CYS A 1 157 ? -9.604  -13.152 -2.228  1.00 98.66 157 A 1 
ATOM 1161 C C   . CYS A 1 157 ? -10.255 -11.803 -1.908  1.00 98.70 157 A 1 
ATOM 1162 O O   . CYS A 1 157 ? -9.587  -10.772 -1.917  1.00 98.49 157 A 1 
ATOM 1163 C CB  . CYS A 1 157 ? -9.090  -13.839 -0.963  1.00 98.65 157 A 1 
ATOM 1164 S SG  . CYS A 1 157 ? -8.718  -15.588 -1.287  1.00 98.46 157 A 1 
ATOM 1165 N N   . LEU A 1 158 ? -11.538 -11.798 -1.584  1.00 98.48 158 A 1 
ATOM 1166 C CA  . LEU A 1 158 ? -12.230 -10.561 -1.239  1.00 98.37 158 A 1 
ATOM 1167 C C   . LEU A 1 158 ? -13.424 -10.779 -0.311  1.00 98.59 158 A 1 
ATOM 1168 O O   . LEU A 1 158 ? -13.973 -11.875 -0.195  1.00 98.18 158 A 1 
ATOM 1169 C CB  . LEU A 1 158 ? -12.589 -9.802  -2.536  1.00 96.81 158 A 1 
ATOM 1170 C CG  . LEU A 1 158 ? -13.649 -10.484 -3.413  1.00 95.03 158 A 1 
ATOM 1171 C CD1 . LEU A 1 158 ? -15.038 -9.928  -3.113  1.00 89.01 158 A 1 
ATOM 1172 C CD2 . LEU A 1 158 ? -13.363 -10.236 -4.888  1.00 89.88 158 A 1 
ATOM 1173 N N   . PHE A 1 159 ? -13.838 -9.692  0.332   1.00 98.63 159 A 1 
ATOM 1174 C CA  . PHE A 1 159 ? -15.124 -9.589  1.008   1.00 98.64 159 A 1 
ATOM 1175 C C   . PHE A 1 159 ? -15.763 -8.230  0.731   1.00 98.69 159 A 1 
ATOM 1176 O O   . PHE A 1 159 ? -15.059 -7.239  0.553   1.00 98.52 159 A 1 
ATOM 1177 C CB  . PHE A 1 159 ? -14.960 -9.856  2.510   1.00 98.56 159 A 1 
ATOM 1178 C CG  . PHE A 1 159 ? -14.144 -8.828  3.269   1.00 98.63 159 A 1 
ATOM 1179 C CD1 . PHE A 1 159 ? -12.755 -9.002  3.433   1.00 98.01 159 A 1 
ATOM 1180 C CD2 . PHE A 1 159 ? -14.771 -7.704  3.834   1.00 98.04 159 A 1 
ATOM 1181 C CE1 . PHE A 1 159 ? -12.003 -8.063  4.157   1.00 97.60 159 A 1 
ATOM 1182 C CE2 . PHE A 1 159 ? -14.021 -6.762  4.557   1.00 97.52 159 A 1 
ATOM 1183 C CZ  . PHE A 1 159 ? -12.636 -6.942  4.721   1.00 97.82 159 A 1 
ATOM 1184 N N   . ALA A 1 160 ? -17.098 -8.183  0.721   1.00 98.57 160 A 1 
ATOM 1185 C CA  . ALA A 1 160 ? -17.865 -6.948  0.594   1.00 98.61 160 A 1 
ATOM 1186 C C   . ALA A 1 160 ? -18.987 -6.916  1.631   1.00 98.53 160 A 1 
ATOM 1187 O O   . ALA A 1 160 ? -19.810 -7.834  1.690   1.00 98.13 160 A 1 
ATOM 1188 C CB  . ALA A 1 160 ? -18.401 -6.814  -0.832  1.00 98.55 160 A 1 
ATOM 1189 N N   . GLN A 1 161 ? -19.010 -5.863  2.456   1.00 98.23 161 A 1 
ATOM 1190 C CA  . GLN A 1 161 ? -20.062 -5.660  3.447   1.00 98.10 161 A 1 
ATOM 1191 C C   . GLN A 1 161 ? -21.345 -5.151  2.778   1.00 97.85 161 A 1 
ATOM 1192 O O   . GLN A 1 161 ? -21.301 -4.279  1.910   1.00 97.05 161 A 1 
ATOM 1193 C CB  . GLN A 1 161 ? -19.594 -4.702  4.549   1.00 97.83 161 A 1 
ATOM 1194 C CG  . GLN A 1 161 ? -18.398 -5.259  5.333   1.00 96.80 161 A 1 
ATOM 1195 C CD  . GLN A 1 161 ? -18.043 -4.368  6.516   1.00 97.36 161 A 1 
ATOM 1196 O OE1 . GLN A 1 161 ? -17.530 -3.271  6.373   1.00 91.23 161 A 1 
ATOM 1197 N NE2 . GLN A 1 161 ? -18.301 -4.797  7.729   1.00 90.97 161 A 1 
ATOM 1198 N N   . ASP A 1 162 ? -22.482 -5.674  3.208   1.00 97.60 162 A 1 
ATOM 1199 C CA  . ASP A 1 162 ? -23.805 -5.251  2.756   1.00 97.15 162 A 1 
ATOM 1200 C C   . ASP A 1 162 ? -24.486 -4.396  3.833   1.00 96.74 162 A 1 
ATOM 1201 O O   . ASP A 1 162 ? -25.003 -4.899  4.838   1.00 95.17 162 A 1 
ATOM 1202 C CB  . ASP A 1 162 ? -24.637 -6.473  2.350   1.00 96.51 162 A 1 
ATOM 1203 C CG  . ASP A 1 162 ? -26.039 -6.106  1.838   1.00 94.82 162 A 1 
ATOM 1204 O OD1 . ASP A 1 162 ? -26.391 -4.899  1.821   1.00 92.26 162 A 1 
ATOM 1205 O OD2 . ASP A 1 162 ? -26.791 -7.040  1.506   1.00 91.70 162 A 1 
ATOM 1206 N N   . PHE A 1 163 ? -24.509 -3.085  3.608   1.00 97.14 163 A 1 
ATOM 1207 C CA  . PHE A 1 163 ? -25.133 -2.125  4.519   1.00 96.52 163 A 1 
ATOM 1208 C C   . PHE A 1 163 ? -26.648 -2.345  4.685   1.00 96.33 163 A 1 
ATOM 1209 O O   . PHE A 1 163 ? -27.225 -1.969  5.708   1.00 94.64 163 A 1 
ATOM 1210 C CB  . PHE A 1 163 ? -24.848 -0.710  4.008   1.00 95.81 163 A 1 
ATOM 1211 C CG  . PHE A 1 163 ? -25.217 0.374   4.997   1.00 95.22 163 A 1 
ATOM 1212 C CD1 . PHE A 1 163 ? -26.471 1.015   4.927   1.00 92.68 163 A 1 
ATOM 1213 C CD2 . PHE A 1 163 ? -24.315 0.721   6.017   1.00 93.32 163 A 1 
ATOM 1214 C CE1 . PHE A 1 163 ? -26.813 1.999   5.871   1.00 91.53 163 A 1 
ATOM 1215 C CE2 . PHE A 1 163 ? -24.655 1.704   6.958   1.00 91.05 163 A 1 
ATOM 1216 C CZ  . PHE A 1 163 ? -25.906 2.343   6.888   1.00 92.12 163 A 1 
ATOM 1217 N N   . THR A 1 164 ? -27.309 -2.975  3.710   1.00 96.40 164 A 1 
ATOM 1218 C CA  . THR A 1 164 ? -28.762 -3.222  3.783   1.00 96.07 164 A 1 
ATOM 1219 C C   . THR A 1 164 ? -29.130 -4.282  4.825   1.00 95.93 164 A 1 
ATOM 1220 O O   . THR A 1 164 ? -30.277 -4.324  5.287   1.00 94.80 164 A 1 
ATOM 1221 C CB  . THR A 1 164 ? -29.370 -3.574  2.419   1.00 96.14 164 A 1 
ATOM 1222 O OG1 . THR A 1 164 ? -29.061 -4.873  2.003   1.00 93.86 164 A 1 
ATOM 1223 C CG2 . THR A 1 164 ? -28.974 -2.594  1.314   1.00 92.82 164 A 1 
ATOM 1224 N N   . VAL A 1 165 ? -28.153 -5.074  5.271   1.00 96.07 165 A 1 
ATOM 1225 C CA  . VAL A 1 165 ? -28.276 -6.102  6.305   1.00 95.93 165 A 1 
ATOM 1226 C C   . VAL A 1 165 ? -27.655 -5.599  7.609   1.00 95.91 165 A 1 
ATOM 1227 O O   . VAL A 1 165 ? -26.441 -5.471  7.742   1.00 95.02 165 A 1 
ATOM 1228 C CB  . VAL A 1 165 ? -27.648 -7.422  5.836   1.00 95.58 165 A 1 
ATOM 1229 C CG1 . VAL A 1 165 ? -27.784 -8.504  6.915   1.00 94.03 165 A 1 
ATOM 1230 C CG2 . VAL A 1 165 ? -28.328 -7.932  4.558   1.00 93.98 165 A 1 
ATOM 1231 N N   . PHE A 1 166 ? -28.479 -5.316  8.596   1.00 95.50 166 A 1 
ATOM 1232 C CA  . PHE A 1 166 ? -28.077 -4.805  9.916   1.00 95.20 166 A 1 
ATOM 1233 C C   . PHE A 1 166 ? -27.115 -3.598  9.869   1.00 95.53 166 A 1 
ATOM 1234 O O   . PHE A 1 166 ? -26.268 -3.447  10.749  1.00 92.91 166 A 1 
ATOM 1235 C CB  . PHE A 1 166 ? -27.535 -5.956  10.788  1.00 94.48 166 A 1 
ATOM 1236 C CG  . PHE A 1 166 ? -28.452 -7.155  10.928  1.00 94.30 166 A 1 
ATOM 1237 C CD1 . PHE A 1 166 ? -29.677 -7.024  11.607  1.00 91.89 166 A 1 
ATOM 1238 C CD2 . PHE A 1 166 ? -28.071 -8.404  10.406  1.00 92.74 166 A 1 
ATOM 1239 C CE1 . PHE A 1 166 ? -30.515 -8.137  11.768  1.00 91.09 166 A 1 
ATOM 1240 C CE2 . PHE A 1 166 ? -28.910 -9.520  10.569  1.00 91.04 166 A 1 
ATOM 1241 C CZ  . PHE A 1 166 ? -30.134 -9.389  11.252  1.00 92.00 166 A 1 
ATOM 1242 N N   . GLY A 1 167 ? -27.228 -2.744  8.847   1.00 94.81 167 A 1 
ATOM 1243 C CA  . GLY A 1 167 ? -26.327 -1.600  8.657   1.00 94.70 167 A 1 
ATOM 1244 C C   . GLY A 1 167 ? -24.867 -1.996  8.404   1.00 95.76 167 A 1 
ATOM 1245 O O   . GLY A 1 167 ? -23.965 -1.254  8.789   1.00 94.36 167 A 1 
ATOM 1246 N N   . GLY A 1 168 ? -24.624 -3.194  7.835   1.00 94.37 168 A 1 
ATOM 1247 C CA  . GLY A 1 168 ? -23.278 -3.738  7.626   1.00 94.54 168 A 1 
ATOM 1248 C C   . GLY A 1 168 ? -22.513 -3.990  8.932   1.00 95.68 168 A 1 
ATOM 1249 O O   . GLY A 1 168 ? -21.295 -4.117  8.926   1.00 94.29 168 A 1 
ATOM 1250 N N   . SER A 1 169 ? -23.211 -4.029  10.080  1.00 95.48 169 A 1 
ATOM 1251 C CA  . SER A 1 169 ? -22.552 -4.199  11.378  1.00 95.39 169 A 1 
ATOM 1252 C C   . SER A 1 169 ? -21.938 -5.591  11.533  1.00 95.71 169 A 1 
ATOM 1253 O O   . SER A 1 169 ? -22.547 -6.605  11.179  1.00 95.13 169 A 1 
ATOM 1254 C CB  . SER A 1 169 ? -23.491 -3.866  12.541  1.00 95.18 169 A 1 
ATOM 1255 O OG  . SER A 1 169 ? -24.622 -4.719  12.575  1.00 93.66 169 A 1 
ATOM 1256 N N   . LEU A 1 170 ? -20.727 -5.645  12.095  1.00 95.64 170 A 1 
ATOM 1257 C CA  . LEU A 1 170 ? -19.959 -6.869  12.257  1.00 95.73 170 A 1 
ATOM 1258 C C   . LEU A 1 170 ? -20.402 -7.613  13.523  1.00 95.66 170 A 1 
ATOM 1259 O O   . LEU A 1 170 ? -20.158 -7.153  14.639  1.00 94.03 170 A 1 
ATOM 1260 C CB  . LEU A 1 170 ? -18.466 -6.512  12.207  1.00 95.18 170 A 1 
ATOM 1261 C CG  . LEU A 1 170 ? -17.527 -7.726  12.166  1.00 94.36 170 A 1 
ATOM 1262 C CD1 . LEU A 1 170 ? -16.258 -7.385  11.385  1.00 88.19 170 A 1 
ATOM 1263 C CD2 . LEU A 1 170 ? -17.101 -8.176  13.562  1.00 89.20 170 A 1 
ATOM 1264 N N   . GLY A 1 171 ? -21.054 -8.749  13.335  1.00 95.56 171 A 1 
ATOM 1265 C CA  . GLY A 1 171 ? -21.369 -9.734  14.364  1.00 95.20 171 A 1 
ATOM 1266 C C   . GLY A 1 171 ? -20.405 -10.923 14.342  1.00 96.49 171 A 1 
ATOM 1267 O O   . GLY A 1 171 ? -19.434 -10.941 13.579  1.00 96.04 171 A 1 
ATOM 1268 N N   . GLU A 1 172 ? -20.673 -11.937 15.165  1.00 95.89 172 A 1 
ATOM 1269 C CA  . GLU A 1 172 ? -19.830 -13.133 15.273  1.00 96.18 172 A 1 
ATOM 1270 C C   . GLU A 1 172 ? -19.728 -13.894 13.942  1.00 96.87 172 A 1 
ATOM 1271 O O   . GLU A 1 172 ? -18.621 -14.145 13.464  1.00 96.60 172 A 1 
ATOM 1272 C CB  . GLU A 1 172 ? -20.382 -14.026 16.395  1.00 95.14 172 A 1 
ATOM 1273 C CG  . GLU A 1 172 ? -19.506 -15.264 16.652  1.00 88.93 172 A 1 
ATOM 1274 C CD  . GLU A 1 172 ? -20.018 -16.113 17.826  1.00 87.20 172 A 1 
ATOM 1275 O OE1 . GLU A 1 172 ? -19.168 -16.683 18.543  1.00 76.27 172 A 1 
ATOM 1276 O OE2 . GLU A 1 172 ? -21.259 -16.199 18.001  1.00 78.69 172 A 1 
ATOM 1277 N N   . ALA A 1 173 ? -20.856 -14.207 13.312  1.00 96.37 173 A 1 
ATOM 1278 C CA  . ALA A 1 173 ? -20.886 -14.947 12.052  1.00 96.84 173 A 1 
ATOM 1279 C C   . ALA A 1 173 ? -20.289 -14.132 10.892  1.00 97.52 173 A 1 
ATOM 1280 O O   . ALA A 1 173 ? -19.485 -14.654 10.117  1.00 97.30 173 A 1 
ATOM 1281 C CB  . ALA A 1 173 ? -22.331 -15.373 11.778  1.00 96.54 173 A 1 
ATOM 1282 N N   . HIS A 1 174 ? -20.605 -12.838 10.820  1.00 97.30 174 A 1 
ATOM 1283 C CA  . HIS A 1 174 ? -20.038 -11.896 9.855   1.00 97.52 174 A 1 
ATOM 1284 C C   . HIS A 1 174 ? -18.507 -11.863 9.944   1.00 97.92 174 A 1 
ATOM 1285 O O   . HIS A 1 174 ? -17.809 -12.058 8.949   1.00 97.76 174 A 1 
ATOM 1286 C CB  . HIS A 1 174 ? -20.651 -10.515 10.126  1.00 97.09 174 A 1 
ATOM 1287 C CG  . HIS A 1 174 ? -20.287 -9.423  9.158   1.00 97.42 174 A 1 
ATOM 1288 N ND1 . HIS A 1 174 ? -21.212 -8.613  8.507   1.00 92.54 174 A 1 
ATOM 1289 C CD2 . HIS A 1 174 ? -19.045 -8.969  8.818   1.00 91.65 174 A 1 
ATOM 1290 C CE1 . HIS A 1 174 ? -20.527 -7.710  7.793   1.00 92.16 174 A 1 
ATOM 1291 N NE2 . HIS A 1 174 ? -19.213 -7.890  7.957   1.00 92.90 174 A 1 
ATOM 1292 N N   . GLY A 1 175 ? -17.970 -11.661 11.148  1.00 97.02 175 A 1 
ATOM 1293 C CA  . GLY A 1 175 ? -16.528 -11.602 11.369  1.00 97.19 175 A 1 
ATOM 1294 C C   . GLY A 1 175 ? -15.828 -12.924 11.079  1.00 97.81 175 A 1 
ATOM 1295 O O   . GLY A 1 175 ? -14.770 -12.928 10.457  1.00 97.88 175 A 1 
ATOM 1296 N N   . ALA A 1 176 ? -16.442 -14.056 11.439  1.00 97.42 176 A 1 
ATOM 1297 C CA  . ALA A 1 176 ? -15.909 -15.385 11.140  1.00 97.62 176 A 1 
ATOM 1298 C C   . ALA A 1 176 ? -15.797 -15.650 9.628   1.00 98.01 176 A 1 
ATOM 1299 O O   . ALA A 1 176 ? -14.816 -16.246 9.181   1.00 97.79 176 A 1 
ATOM 1300 C CB  . ALA A 1 176 ? -16.787 -16.426 11.838  1.00 97.34 176 A 1 
ATOM 1301 N N   . LYS A 1 177 ? -16.752 -15.162 8.818   1.00 97.59 177 A 1 
ATOM 1302 C CA  . LYS A 1 177 ? -16.664 -15.231 7.349   1.00 98.05 177 A 1 
ATOM 1303 C C   . LYS A 1 177 ? -15.468 -14.441 6.807   1.00 98.39 177 A 1 
ATOM 1304 O O   . LYS A 1 177 ? -14.732 -14.959 5.969   1.00 98.37 177 A 1 
ATOM 1305 C CB  . LYS A 1 177 ? -17.958 -14.719 6.698   1.00 98.03 177 A 1 
ATOM 1306 C CG  . LYS A 1 177 ? -19.148 -15.677 6.843   1.00 97.28 177 A 1 
ATOM 1307 C CD  . LYS A 1 177 ? -20.400 -15.137 6.125   1.00 96.97 177 A 1 
ATOM 1308 C CE  . LYS A 1 177 ? -20.195 -15.088 4.605   1.00 95.83 177 A 1 
ATOM 1309 N NZ  . LYS A 1 177 ? -21.377 -14.591 3.876   1.00 95.39 177 A 1 
ATOM 1310 N N   . ILE A 1 178 ? -15.246 -13.216 7.302   1.00 98.28 178 A 1 
ATOM 1311 C CA  . ILE A 1 178 ? -14.096 -12.399 6.889   1.00 98.34 178 A 1 
ATOM 1312 C C   . ILE A 1 178 ? -12.785 -13.059 7.325   1.00 98.45 178 A 1 
ATOM 1313 O O   . ILE A 1 178 ? -11.884 -13.233 6.506   1.00 98.41 178 A 1 
ATOM 1314 C CB  . ILE A 1 178 ? -14.204 -10.947 7.405   1.00 98.30 178 A 1 
ATOM 1315 C CG1 . ILE A 1 178 ? -15.470 -10.256 6.853   1.00 97.74 178 A 1 
ATOM 1316 C CG2 . ILE A 1 178 ? -12.946 -10.151 6.986   1.00 97.85 178 A 1 
ATOM 1317 C CD1 . ILE A 1 178 ? -15.730 -8.862  7.436   1.00 96.73 178 A 1 
ATOM 1318 N N   . ALA A 1 179 ? -12.686 -13.508 8.575   1.00 98.20 179 A 1 
ATOM 1319 C CA  . ALA A 1 179 ? -11.501 -14.200 9.082   1.00 98.26 179 A 1 
ATOM 1320 C C   . ALA A 1 179 ? -11.152 -15.443 8.246   1.00 98.42 179 A 1 
ATOM 1321 O O   . ALA A 1 179 ? -9.993  -15.667 7.899   1.00 98.30 179 A 1 
ATOM 1322 C CB  . ALA A 1 179 ? -11.758 -14.568 10.549  1.00 98.10 179 A 1 
ATOM 1323 N N   . LYS A 1 180 ? -12.159 -16.224 7.844   1.00 98.44 180 A 1 
ATOM 1324 C CA  . LYS A 1 180 ? -11.984 -17.394 6.974   1.00 98.44 180 A 1 
ATOM 1325 C C   . LYS A 1 180 ? -11.395 -17.019 5.610   1.00 98.60 180 A 1 
ATOM 1326 O O   . LYS A 1 180 ? -10.515 -17.732 5.125   1.00 98.40 180 A 1 
ATOM 1327 C CB  . LYS A 1 180 ? -13.332 -18.118 6.838   1.00 97.98 180 A 1 
ATOM 1328 C CG  . LYS A 1 180 ? -13.264 -19.362 5.937   1.00 95.56 180 A 1 
ATOM 1329 C CD  . LYS A 1 180 ? -14.655 -19.995 5.844   1.00 94.08 180 A 1 
ATOM 1330 C CE  . LYS A 1 180 ? -14.688 -21.144 4.833   1.00 87.82 180 A 1 
ATOM 1331 N NZ  . LYS A 1 180 ? -16.070 -21.645 4.668   1.00 84.12 180 A 1 
ATOM 1332 N N   . VAL A 1 181 ? -11.848 -15.926 4.985   1.00 98.53 181 A 1 
ATOM 1333 C CA  . VAL A 1 181 ? -11.316 -15.502 3.679   1.00 98.51 181 A 1 
ATOM 1334 C C   . VAL A 1 181 ? -9.935  -14.851 3.804   1.00 98.72 181 A 1 
ATOM 1335 O O   . VAL A 1 181 ? -9.100  -15.073 2.935   1.00 98.49 181 A 1 
ATOM 1336 C CB  . VAL A 1 181 ? -12.338 -14.658 2.884   1.00 97.22 181 A 1 
ATOM 1337 C CG1 . VAL A 1 181 ? -12.500 -13.231 3.377   1.00 85.78 181 A 1 
ATOM 1338 C CG2 . VAL A 1 181 ? -11.961 -14.618 1.401   1.00 86.21 181 A 1 
ATOM 1339 N N   . GLN A 1 182 ? -9.625  -14.165 4.917   1.00 98.38 182 A 1 
ATOM 1340 C CA  . GLN A 1 182 ? -8.260  -13.712 5.232   1.00 98.36 182 A 1 
ATOM 1341 C C   . GLN A 1 182 ? -7.292  -14.897 5.372   1.00 98.39 182 A 1 
ATOM 1342 O O   . GLN A 1 182 ? -6.229  -14.913 4.753   1.00 98.24 182 A 1 
ATOM 1343 C CB  . GLN A 1 182 ? -8.249  -12.879 6.528   1.00 98.28 182 A 1 
ATOM 1344 C CG  . GLN A 1 182 ? -8.869  -11.481 6.390   1.00 97.44 182 A 1 
ATOM 1345 C CD  . GLN A 1 182 ? -8.869  -10.730 7.721   1.00 97.65 182 A 1 
ATOM 1346 O OE1 . GLN A 1 182 ? -9.391  -11.202 8.718   1.00 91.75 182 A 1 
ATOM 1347 N NE2 . GLN A 1 182 ? -8.286  -9.556  7.807   1.00 91.11 182 A 1 
ATOM 1348 N N   . ASP A 1 183 ? -7.685  -15.933 6.111   1.00 98.56 183 A 1 
ATOM 1349 C CA  . ASP A 1 183 ? -6.884  -17.155 6.254   1.00 98.48 183 A 1 
ATOM 1350 C C   . ASP A 1 183 ? -6.722  -17.906 4.920   1.00 98.51 183 A 1 
ATOM 1351 O O   . ASP A 1 183 ? -5.703  -18.561 4.692   1.00 98.21 183 A 1 
ATOM 1352 C CB  . ASP A 1 183 ? -7.536  -18.099 7.284   1.00 98.26 183 A 1 
ATOM 1353 C CG  . ASP A 1 183 ? -7.452  -17.625 8.738   1.00 97.60 183 A 1 
ATOM 1354 O OD1 . ASP A 1 183 ? -6.541  -16.840 9.073   1.00 95.42 183 A 1 
ATOM 1355 O OD2 . ASP A 1 183 ? -8.276  -18.088 9.563   1.00 95.31 183 A 1 
ATOM 1356 N N   . LEU A 1 184 ? -7.720  -17.848 4.039   1.00 98.19 184 A 1 
ATOM 1357 C CA  . LEU A 1 184 ? -7.642  -18.425 2.697   1.00 98.12 184 A 1 
ATOM 1358 C C   . LEU A 1 184 ? -6.648  -17.652 1.825   1.00 98.27 184 A 1 
ATOM 1359 O O   . LEU A 1 184 ? -5.763  -18.277 1.248   1.00 98.15 184 A 1 
ATOM 1360 C CB  . LEU A 1 184 ? -9.047  -18.488 2.072   1.00 98.22 184 A 1 
ATOM 1361 C CG  . LEU A 1 184 ? -9.082  -19.110 0.660   1.00 97.80 184 A 1 
ATOM 1362 C CD1 . LEU A 1 184 ? -8.597  -20.560 0.654   1.00 95.75 184 A 1 
ATOM 1363 C CD2 . LEU A 1 184 ? -10.508 -19.075 0.117   1.00 96.24 184 A 1 
ATOM 1364 N N   . ALA A 1 185 ? -6.740  -16.319 1.787   1.00 98.41 185 A 1 
ATOM 1365 C CA  . ALA A 1 185 ? -5.838  -15.457 1.027   1.00 98.44 185 A 1 
ATOM 1366 C C   . ALA A 1 185 ? -4.374  -15.678 1.424   1.00 98.41 185 A 1 
ATOM 1367 O O   . ALA A 1 185 ? -3.524  -15.906 0.563   1.00 98.25 185 A 1 
ATOM 1368 C CB  . ALA A 1 185 ? -6.257  -13.999 1.251   1.00 98.54 185 A 1 
ATOM 1369 N N   . LEU A 1 186 ? -4.099  -15.712 2.728   1.00 98.31 186 A 1 
ATOM 1370 C CA  . LEU A 1 186 ? -2.757  -15.947 3.255   1.00 97.93 186 A 1 
ATOM 1371 C C   . LEU A 1 186 ? -2.227  -17.341 2.886   1.00 97.75 186 A 1 
ATOM 1372 O O   . LEU A 1 186 ? -1.074  -17.476 2.492   1.00 97.09 186 A 1 
ATOM 1373 C CB  . LEU A 1 186 ? -2.784  -15.715 4.776   1.00 97.52 186 A 1 
ATOM 1374 C CG  . LEU A 1 186 ? -1.401  -15.818 5.447   1.00 95.39 186 A 1 
ATOM 1375 C CD1 . LEU A 1 186 ? -0.410  -14.795 4.904   1.00 91.49 186 A 1 
ATOM 1376 C CD2 . LEU A 1 186 ? -1.545  -15.584 6.952   1.00 92.40 186 A 1 
ATOM 1377 N N   . ARG A 1 187 ? -3.066  -18.387 2.965   1.00 98.37 187 A 1 
ATOM 1378 C CA  . ARG A 1 187 ? -2.670  -19.756 2.566   1.00 98.11 187 A 1 
ATOM 1379 C C   . ARG A 1 187 ? -2.434  -19.896 1.064   1.00 98.15 187 A 1 
ATOM 1380 O O   . ARG A 1 187 ? -1.566  -20.665 0.674   1.00 97.33 187 A 1 
ATOM 1381 C CB  . ARG A 1 187 ? -3.733  -20.768 2.997   1.00 97.50 187 A 1 
ATOM 1382 C CG  . ARG A 1 187 ? -3.656  -21.075 4.498   1.00 89.55 187 A 1 
ATOM 1383 C CD  . ARG A 1 187 ? -4.700  -22.119 4.908   1.00 89.11 187 A 1 
ATOM 1384 N NE  . ARG A 1 187 ? -6.075  -21.644 4.660   1.00 80.34 187 A 1 
ATOM 1385 C CZ  . ARG A 1 187 ? -7.183  -22.102 5.213   1.00 74.49 187 A 1 
ATOM 1386 N NH1 . ARG A 1 187 ? -7.170  -23.080 6.064   1.00 66.56 187 A 1 
ATOM 1387 N NH2 . ARG A 1 187 ? -8.337  -21.569 4.913   1.00 65.43 187 A 1 
ATOM 1388 N N   . MET A 1 188 ? -3.214  -19.199 0.251   1.00 98.33 188 A 1 
ATOM 1389 C CA  . MET A 1 188 ? -3.059  -19.190 -1.204  1.00 98.11 188 A 1 
ATOM 1390 C C   . MET A 1 188 ? -1.903  -18.295 -1.660  1.00 98.24 188 A 1 
ATOM 1391 O O   . MET A 1 188 ? -1.419  -18.471 -2.774  1.00 97.52 188 A 1 
ATOM 1392 C CB  . MET A 1 188 ? -4.374  -18.738 -1.856  1.00 97.66 188 A 1 
ATOM 1393 C CG  . MET A 1 188 ? -5.482  -19.791 -1.706  1.00 94.90 188 A 1 
ATOM 1394 S SD  . MET A 1 188 ? -7.117  -19.278 -2.286  1.00 92.56 188 A 1 
ATOM 1395 C CE  . MET A 1 188 ? -6.809  -19.037 -4.055  1.00 81.95 188 A 1 
ATOM 1396 N N   . GLY A 1 189 ? -1.450  -17.363 -0.818  1.00 98.24 189 A 1 
ATOM 1397 C CA  . GLY A 1 189 ? -0.448  -16.370 -1.181  1.00 98.30 189 A 1 
ATOM 1398 C C   . GLY A 1 189 ? -0.958  -15.418 -2.263  1.00 98.52 189 A 1 
ATOM 1399 O O   . GLY A 1 189 ? -0.260  -15.187 -3.246  1.00 97.96 189 A 1 
ATOM 1400 N N   . VAL A 1 190 ? -2.191  -14.916 -2.115  1.00 98.40 190 A 1 
ATOM 1401 C CA  . VAL A 1 190 ? -2.844  -14.004 -3.070  1.00 98.56 190 A 1 
ATOM 1402 C C   . VAL A 1 190 ? -3.354  -12.745 -2.366  1.00 98.68 190 A 1 
ATOM 1403 O O   . VAL A 1 190 ? -3.641  -12.807 -1.168  1.00 98.53 190 A 1 
ATOM 1404 C CB  . VAL A 1 190 ? -3.987  -14.690 -3.842  1.00 98.37 190 A 1 
ATOM 1405 C CG1 . VAL A 1 190 ? -3.487  -15.901 -4.634  1.00 97.90 190 A 1 
ATOM 1406 C CG2 . VAL A 1 190 ? -5.161  -15.115 -2.957  1.00 97.09 190 A 1 
ATOM 1407 N N   . PRO A 1 191 ? -3.508  -11.617 -3.082  1.00 98.57 191 A 1 
ATOM 1408 C CA  . PRO A 1 191 ? -4.031  -10.390 -2.496  1.00 98.61 191 A 1 
ATOM 1409 C C   . PRO A 1 191 ? -5.407  -10.580 -1.859  1.00 98.70 191 A 1 
ATOM 1410 O O   . PRO A 1 191 ? -6.203  -11.418 -2.296  1.00 98.58 191 A 1 
ATOM 1411 C CB  . PRO A 1 191 ? -4.086  -9.358  -3.629  1.00 98.50 191 A 1 
ATOM 1412 C CG  . PRO A 1 191 ? -3.065  -9.884  -4.634  1.00 97.74 191 A 1 
ATOM 1413 C CD  . PRO A 1 191 ? -3.180  -11.394 -4.481  1.00 98.60 191 A 1 
ATOM 1414 N N   . ILE A 1 192 ? -5.714  -9.747  -0.856  1.00 98.60 192 A 1 
ATOM 1415 C CA  . ILE A 1 192 ? -7.051  -9.651  -0.273  1.00 98.70 192 A 1 
ATOM 1416 C C   . ILE A 1 192 ? -7.578  -8.221  -0.367  1.00 98.70 192 A 1 
ATOM 1417 O O   . ILE A 1 192 ? -6.889  -7.263  -0.019  1.00 98.47 192 A 1 
ATOM 1418 C CB  . ILE A 1 192 ? -7.109  -10.231 1.152   1.00 98.44 192 A 1 
ATOM 1419 C CG1 . ILE A 1 192 ? -8.576  -10.241 1.636   1.00 96.63 192 A 1 
ATOM 1420 C CG2 . ILE A 1 192 ? -6.190  -9.487  2.138   1.00 96.60 192 A 1 
ATOM 1421 C CD1 . ILE A 1 192 ? -8.805  -11.074 2.890   1.00 93.87 192 A 1 
ATOM 1422 N N   . ILE A 1 193 ? -8.833  -8.094  -0.797  1.00 98.71 193 A 1 
ATOM 1423 C CA  . ILE A 1 193 ? -9.541  -6.822  -0.903  1.00 98.76 193 A 1 
ATOM 1424 C C   . ILE A 1 193 ? -10.757 -6.843  0.021   1.00 98.75 193 A 1 
ATOM 1425 O O   . ILE A 1 193 ? -11.627 -7.704  -0.085  1.00 98.53 193 A 1 
ATOM 1426 C CB  . ILE A 1 193 ? -9.914  -6.506  -2.365  1.00 98.55 193 A 1 
ATOM 1427 C CG1 . ILE A 1 193 ? -8.656  -6.594  -3.263  1.00 97.10 193 A 1 
ATOM 1428 C CG2 . ILE A 1 193 ? -10.569 -5.114  -2.438  1.00 97.67 193 A 1 
ATOM 1429 C CD1 . ILE A 1 193 ? -8.937  -6.336  -4.739  1.00 88.17 193 A 1 
ATOM 1430 N N   . GLY A 1 194 ? -10.819 -5.877  0.940   1.00 98.53 194 A 1 
ATOM 1431 C CA  . GLY A 1 194 ? -11.986 -5.620  1.767   1.00 98.48 194 A 1 
ATOM 1432 C C   . GLY A 1 194 ? -12.775 -4.436  1.227   1.00 98.58 194 A 1 
ATOM 1433 O O   . GLY A 1 194 ? -12.254 -3.328  1.228   1.00 98.30 194 A 1 
ATOM 1434 N N   . ILE A 1 195 ? -14.022 -4.648  0.813   1.00 98.60 195 A 1 
ATOM 1435 C CA  . ILE A 1 195 ? -14.968 -3.585  0.467   1.00 98.66 195 A 1 
ATOM 1436 C C   . ILE A 1 195 ? -15.816 -3.294  1.707   1.00 98.58 195 A 1 
ATOM 1437 O O   . ILE A 1 195 ? -16.613 -4.131  2.140   1.00 98.27 195 A 1 
ATOM 1438 C CB  . ILE A 1 195 ? -15.821 -3.952  -0.766  1.00 98.65 195 A 1 
ATOM 1439 C CG1 . ILE A 1 195 ? -14.935 -4.396  -1.955  1.00 98.31 195 A 1 
ATOM 1440 C CG2 . ILE A 1 195 ? -16.696 -2.743  -1.140  1.00 98.39 195 A 1 
ATOM 1441 C CD1 . ILE A 1 195 ? -15.703 -4.788  -3.226  1.00 97.13 195 A 1 
ATOM 1442 N N   . LEU A 1 196 ? -15.608 -2.114  2.322   1.00 98.50 196 A 1 
ATOM 1443 C CA  . LEU A 1 196 ? -16.196 -1.756  3.606   1.00 98.39 196 A 1 
ATOM 1444 C C   . LEU A 1 196 ? -17.395 -0.823  3.427   1.00 98.25 196 A 1 
ATOM 1445 O O   . LEU A 1 196 ? -17.307 0.220   2.786   1.00 97.61 196 A 1 
ATOM 1446 C CB  . LEU A 1 196 ? -15.139 -1.174  4.560   1.00 98.21 196 A 1 
ATOM 1447 C CG  . LEU A 1 196 ? -14.040 -2.184  4.968   1.00 96.92 196 A 1 
ATOM 1448 C CD1 . LEU A 1 196 ? -12.821 -2.140  4.043   1.00 90.48 196 A 1 
ATOM 1449 C CD2 . LEU A 1 196 ? -13.558 -1.902  6.386   1.00 91.37 196 A 1 
ATOM 1450 N N   . ASP A 1 197 ? -18.507 -1.203  4.045   1.00 97.97 197 A 1 
ATOM 1451 C CA  . ASP A 1 197 ? -19.758 -0.448  4.112   1.00 97.76 197 A 1 
ATOM 1452 C C   . ASP A 1 197 ? -20.537 -0.885  5.360   1.00 97.43 197 A 1 
ATOM 1453 O O   . ASP A 1 197 ? -21.501 -1.651  5.289   1.00 94.88 197 A 1 
ATOM 1454 C CB  . ASP A 1 197 ? -20.552 -0.660  2.810   1.00 97.27 197 A 1 
ATOM 1455 C CG  . ASP A 1 197 ? -21.791 0.236   2.693   1.00 97.05 197 A 1 
ATOM 1456 O OD1 . ASP A 1 197 ? -21.994 1.151   3.520   1.00 95.22 197 A 1 
ATOM 1457 O OD2 . ASP A 1 197 ? -22.523 0.115   1.685   1.00 95.13 197 A 1 
ATOM 1458 N N   . GLY A 1 198 ? -20.069 -0.474  6.555   1.00 96.10 198 A 1 
ATOM 1459 C CA  . GLY A 1 198 ? -20.618 -0.955  7.820   1.00 95.11 198 A 1 
ATOM 1460 C C   . GLY A 1 198 ? -20.466 0.012   8.993   1.00 94.32 198 A 1 
ATOM 1461 O O   . GLY A 1 198 ? -19.455 0.688   9.155   1.00 88.45 198 A 1 
ATOM 1462 N N   . GLY A 1 199 ? -21.477 0.027   9.866   1.00 93.30 199 A 1 
ATOM 1463 C CA  . GLY A 1 199 ? -21.569 0.928   11.022  1.00 91.02 199 A 1 
ATOM 1464 C C   . GLY A 1 199 ? -20.685 0.565   12.226  1.00 91.75 199 A 1 
ATOM 1465 O O   . GLY A 1 199 ? -20.780 1.220   13.260  1.00 86.49 199 A 1 
ATOM 1466 N N   . GLY A 1 200 ? -19.848 -0.466  12.136  1.00 93.34 200 A 1 
ATOM 1467 C CA  . GLY A 1 200 ? -18.987 -0.941  13.228  1.00 93.52 200 A 1 
ATOM 1468 C C   . GLY A 1 200 ? -19.463 -2.258  13.845  1.00 95.40 200 A 1 
ATOM 1469 O O   . GLY A 1 200 ? -20.057 -3.095  13.171  1.00 94.06 200 A 1 
ATOM 1470 N N   . ALA A 1 201 ? -19.183 -2.470  15.131  1.00 94.33 201 A 1 
ATOM 1471 C CA  . ALA A 1 201 ? -19.578 -3.686  15.841  1.00 94.25 201 A 1 
ATOM 1472 C C   . ALA A 1 201 ? -21.105 -3.764  16.012  1.00 94.78 201 A 1 
ATOM 1473 O O   . ALA A 1 201 ? -21.760 -2.768  16.339  1.00 93.80 201 A 1 
ATOM 1474 C CB  . ALA A 1 201 ? -18.867 -3.752  17.195  1.00 93.76 201 A 1 
ATOM 1475 N N   . ARG A 1 202 ? -21.676 -4.959  15.857  1.00 95.07 202 A 1 
ATOM 1476 C CA  . ARG A 1 202 ? -23.101 -5.210  16.068  1.00 95.12 202 A 1 
ATOM 1477 C C   . ARG A 1 202 ? -23.426 -5.141  17.557  1.00 94.95 202 A 1 
ATOM 1478 O O   . ARG A 1 202 ? -23.122 -6.059  18.313  1.00 93.79 202 A 1 
ATOM 1479 C CB  . ARG A 1 202 ? -23.494 -6.542  15.419  1.00 94.74 202 A 1 
ATOM 1480 C CG  . ARG A 1 202 ? -25.019 -6.698  15.366  1.00 93.01 202 A 1 
ATOM 1481 C CD  . ARG A 1 202 ? -25.440 -7.991  14.641  1.00 93.03 202 A 1 
ATOM 1482 N NE  . ARG A 1 202 ? -25.033 -7.995  13.221  1.00 91.92 202 A 1 
ATOM 1483 C CZ  . ARG A 1 202 ? -24.956 -9.065  12.443  1.00 93.66 202 A 1 
ATOM 1484 N NH1 . ARG A 1 202 ? -25.279 -10.251 12.851  1.00 87.09 202 A 1 
ATOM 1485 N NH2 . ARG A 1 202 ? -24.535 -8.968  11.221  1.00 87.47 202 A 1 
ATOM 1486 N N   . ILE A 1 203 ? -24.057 -4.051  17.971  1.00 94.76 203 A 1 
ATOM 1487 C CA  . ILE A 1 203 ? -24.351 -3.756  19.386  1.00 94.10 203 A 1 
ATOM 1488 C C   . ILE A 1 203 ? -25.125 -4.903  20.052  1.00 94.53 203 A 1 
ATOM 1489 O O   . ILE A 1 203 ? -24.849 -5.263  21.193  1.00 93.05 203 A 1 
ATOM 1490 C CB  . ILE A 1 203 ? -25.117 -2.416  19.491  1.00 92.74 203 A 1 
ATOM 1491 C CG1 . ILE A 1 203 ? -24.248 -1.251  18.962  1.00 89.32 203 A 1 
ATOM 1492 C CG2 . ILE A 1 203 ? -25.562 -2.134  20.940  1.00 88.85 203 A 1 
ATOM 1493 C CD1 . ILE A 1 203 ? -24.985 0.094   18.865  1.00 81.89 203 A 1 
ATOM 1494 N N   . GLN A 1 204 ? -26.059 -5.515  19.325  1.00 93.23 204 A 1 
ATOM 1495 C CA  . GLN A 1 204 ? -26.918 -6.601  19.796  1.00 92.87 204 A 1 
ATOM 1496 C C   . GLN A 1 204 ? -26.147 -7.890  20.131  1.00 93.25 204 A 1 
ATOM 1497 O O   . GLN A 1 204 ? -26.657 -8.723  20.877  1.00 91.06 204 A 1 
ATOM 1498 C CB  . GLN A 1 204 ? -27.980 -6.909  18.735  1.00 91.80 204 A 1 
ATOM 1499 C CG  . GLN A 1 204 ? -28.936 -5.756  18.386  1.00 89.52 204 A 1 
ATOM 1500 C CD  . GLN A 1 204 ? -28.404 -4.770  17.339  1.00 91.06 204 A 1 
ATOM 1501 O OE1 . GLN A 1 204 ? -27.240 -4.745  16.955  1.00 84.60 204 A 1 
ATOM 1502 N NE2 . GLN A 1 204 ? -29.244 -3.902  16.828  1.00 83.46 204 A 1 
ATOM 1503 N N   . GLU A 1 205 ? -24.932 -8.062  19.607  1.00 92.03 205 A 1 
ATOM 1504 C CA  . GLU A 1 205 ? -24.057 -9.210  19.896  1.00 92.79 205 A 1 
ATOM 1505 C C   . GLU A 1 205 ? -22.945 -8.867  20.904  1.00 93.11 205 A 1 
ATOM 1506 O O   . GLU A 1 205 ? -22.202 -9.744  21.343  1.00 90.26 205 A 1 
ATOM 1507 C CB  . GLU A 1 205 ? -23.498 -9.783  18.590  1.00 92.94 205 A 1 
ATOM 1508 C CG  . GLU A 1 205 ? -24.610 -10.419 17.734  1.00 92.42 205 A 1 
ATOM 1509 C CD  . GLU A 1 205 ? -24.065 -11.084 16.469  1.00 93.68 205 A 1 
ATOM 1510 O OE1 . GLU A 1 205 ? -24.665 -10.870 15.392  1.00 86.55 205 A 1 
ATOM 1511 O OE2 . GLU A 1 205 ? -23.043 -11.794 16.554  1.00 88.36 205 A 1 
ATOM 1512 N N   . GLY A 1 206 ? -22.832 -7.597  21.311  1.00 93.87 206 A 1 
ATOM 1513 C CA  . GLY A 1 206 ? -21.931 -7.149  22.369  1.00 93.40 206 A 1 
ATOM 1514 C C   . GLY A 1 206 ? -20.465 -7.539  22.135  1.00 94.75 206 A 1 
ATOM 1515 O O   . GLY A 1 206 ? -19.865 -7.215  21.114  1.00 93.56 206 A 1 
ATOM 1516 N N   . VAL A 1 207 ? -19.882 -8.239  23.109  1.00 94.85 207 A 1 
ATOM 1517 C CA  . VAL A 1 207 ? -18.470 -8.645  23.088  1.00 95.17 207 A 1 
ATOM 1518 C C   . VAL A 1 207 ? -18.132 -9.631  21.962  1.00 95.39 207 A 1 
ATOM 1519 O O   . VAL A 1 207 ? -16.985 -9.672  21.538  1.00 94.74 207 A 1 
ATOM 1520 C CB  . VAL A 1 207 ? -18.061 -9.199  24.470  1.00 94.53 207 A 1 
ATOM 1521 C CG1 . VAL A 1 207 ? -18.715 -10.547 24.802  1.00 90.57 207 A 1 
ATOM 1522 C CG2 . VAL A 1 207 ? -16.538 -9.324  24.608  1.00 88.82 207 A 1 
ATOM 1523 N N   . ALA A 1 208 ? -19.099 -10.388 21.442  1.00 94.69 208 A 1 
ATOM 1524 C CA  . ALA A 1 208 ? -18.868 -11.319 20.340  1.00 94.20 208 A 1 
ATOM 1525 C C   . ALA A 1 208 ? -18.439 -10.572 19.068  1.00 94.82 208 A 1 
ATOM 1526 O O   . ALA A 1 208 ? -17.405 -10.892 18.488  1.00 94.10 208 A 1 
ATOM 1527 C CB  . ALA A 1 208 ? -20.126 -12.168 20.132  1.00 93.38 208 A 1 
ATOM 1528 N N   . GLY A 1 209 ? -19.138 -9.490  18.709  1.00 92.18 209 A 1 
ATOM 1529 C CA  . GLY A 1 209 ? -18.740 -8.628  17.591  1.00 91.52 209 A 1 
ATOM 1530 C C   . GLY A 1 209 ? -17.379 -7.949  17.802  1.00 93.15 209 A 1 
ATOM 1531 O O   . GLY A 1 209 ? -16.555 -7.913  16.890  1.00 92.46 209 A 1 
ATOM 1532 N N   . LEU A 1 210 ? -17.087 -7.478  19.020  1.00 94.52 210 A 1 
ATOM 1533 C CA  . LEU A 1 210 ? -15.780 -6.881  19.345  1.00 94.18 210 A 1 
ATOM 1534 C C   . LEU A 1 210 ? -14.628 -7.885  19.224  1.00 95.17 210 A 1 
ATOM 1535 O O   . LEU A 1 210 ? -13.555 -7.545  18.725  1.00 94.44 210 A 1 
ATOM 1536 C CB  . LEU A 1 210 ? -15.799 -6.299  20.771  1.00 92.96 210 A 1 
ATOM 1537 C CG  . LEU A 1 210 ? -16.729 -5.091  20.982  1.00 90.28 210 A 1 
ATOM 1538 C CD1 . LEU A 1 210 ? -16.684 -4.672  22.451  1.00 87.80 210 A 1 
ATOM 1539 C CD2 . LEU A 1 210 ? -16.314 -3.889  20.128  1.00 88.12 210 A 1 
ATOM 1540 N N   . THR A 1 211 ? -14.850 -9.121  19.659  1.00 96.48 211 A 1 
ATOM 1541 C CA  . THR A 1 211 ? -13.849 -10.194 19.574  1.00 96.37 211 A 1 
ATOM 1542 C C   . THR A 1 211 ? -13.502 -10.504 18.121  1.00 96.97 211 A 1 
ATOM 1543 O O   . THR A 1 211 ? -12.333 -10.712 17.809  1.00 96.15 211 A 1 
ATOM 1544 C CB  . THR A 1 211 ? -14.339 -11.453 20.298  1.00 94.92 211 A 1 
ATOM 1545 O OG1 . THR A 1 211 ? -14.594 -11.146 21.651  1.00 83.20 211 A 1 
ATOM 1546 C CG2 . THR A 1 211 ? -13.303 -12.576 20.296  1.00 80.46 211 A 1 
ATOM 1547 N N   . GLN A 1 212 ? -14.479 -10.462 17.219  1.00 95.21 212 A 1 
ATOM 1548 C CA  . GLN A 1 212 ? -14.215 -10.660 15.796  1.00 95.56 212 A 1 
ATOM 1549 C C   . GLN A 1 212 ? -13.311 -9.567  15.220  1.00 96.59 212 A 1 
ATOM 1550 O O   . GLN A 1 212 ? -12.398 -9.899  14.477  1.00 96.22 212 A 1 
ATOM 1551 C CB  . GLN A 1 212 ? -15.517 -10.770 15.004  1.00 95.04 212 A 1 
ATOM 1552 C CG  . GLN A 1 212 ? -16.318 -12.027 15.360  1.00 91.06 212 A 1 
ATOM 1553 C CD  . GLN A 1 212 ? -15.538 -13.322 15.162  1.00 91.22 212 A 1 
ATOM 1554 O OE1 . GLN A 1 212 ? -14.812 -13.502 14.202  1.00 81.99 212 A 1 
ATOM 1555 N NE2 . GLN A 1 212 ? -15.651 -14.267 16.064  1.00 79.54 212 A 1 
ATOM 1556 N N   . PHE A 1 213 ? -13.453 -8.297  15.607  1.00 96.11 213 A 1 
ATOM 1557 C CA  . PHE A 1 213 ? -12.499 -7.273  15.165  1.00 96.14 213 A 1 
ATOM 1558 C C   . PHE A 1 213 ? -11.059 -7.599  15.575  1.00 96.82 213 A 1 
ATOM 1559 O O   . PHE A 1 213 ? -10.154 -7.476  14.750  1.00 96.22 213 A 1 
ATOM 1560 C CB  . PHE A 1 213 ? -12.900 -5.883  15.674  1.00 95.56 213 A 1 
ATOM 1561 C CG  . PHE A 1 213 ? -13.961 -5.211  14.831  1.00 95.36 213 A 1 
ATOM 1562 C CD1 . PHE A 1 213 ? -13.696 -4.908  13.483  1.00 92.98 213 A 1 
ATOM 1563 C CD2 . PHE A 1 213 ? -15.199 -4.866  15.392  1.00 93.35 213 A 1 
ATOM 1564 C CE1 . PHE A 1 213 ? -14.670 -4.280  12.691  1.00 91.94 213 A 1 
ATOM 1565 C CE2 . PHE A 1 213 ? -16.175 -4.233  14.600  1.00 91.55 213 A 1 
ATOM 1566 C CZ  . PHE A 1 213 ? -15.914 -3.944  13.250  1.00 91.80 213 A 1 
ATOM 1567 N N   . ALA A 1 214 ? -10.835 -8.076  16.802  1.00 96.45 214 A 1 
ATOM 1568 C CA  . ALA A 1 214 ? -9.503  -8.484  17.248  1.00 96.09 214 A 1 
ATOM 1569 C C   . ALA A 1 214 ? -8.934  -9.639  16.398  1.00 96.72 214 A 1 
ATOM 1570 O O   . ALA A 1 214 ? -7.750  -9.633  16.054  1.00 96.75 214 A 1 
ATOM 1571 C CB  . ALA A 1 214 ? -9.576  -8.856  18.734  1.00 95.74 214 A 1 
ATOM 1572 N N   . GLU A 1 215 ? -9.780  -10.603 16.001  1.00 97.02 215 A 1 
ATOM 1573 C CA  . GLU A 1 215 ? -9.409  -11.689 15.093  1.00 96.99 215 A 1 
ATOM 1574 C C   . GLU A 1 215 ? -9.023  -11.174 13.694  1.00 97.62 215 A 1 
ATOM 1575 O O   . GLU A 1 215 ? -8.036  -11.648 13.121  1.00 97.18 215 A 1 
ATOM 1576 C CB  . GLU A 1 215 ? -10.566 -12.696 14.988  1.00 96.12 215 A 1 
ATOM 1577 C CG  . GLU A 1 215 ? -10.715 -13.585 16.236  1.00 89.54 215 A 1 
ATOM 1578 C CD  . GLU A 1 215 ? -9.503  -14.517 16.407  1.00 87.90 215 A 1 
ATOM 1579 O OE1 . GLU A 1 215 ? -8.873  -14.510 17.482  1.00 77.60 215 A 1 
ATOM 1580 O OE2 . GLU A 1 215 ? -9.153  -15.201 15.412  1.00 79.89 215 A 1 
ATOM 1581 N N   . LEU A 1 216 ? -9.748  -10.186 13.157  1.00 96.86 216 A 1 
ATOM 1582 C CA  . LEU A 1 216 ? -9.420  -9.554  11.873  1.00 97.17 216 A 1 
ATOM 1583 C C   . LEU A 1 216 ? -8.082  -8.807  11.947  1.00 97.61 216 A 1 
ATOM 1584 O O   . LEU A 1 216 ? -7.214  -9.025  11.104  1.00 97.51 216 A 1 
ATOM 1585 C CB  . LEU A 1 216 ? -10.542 -8.605  11.405  1.00 96.92 216 A 1 
ATOM 1586 C CG  . LEU A 1 216 ? -11.948 -9.219  11.236  1.00 94.68 216 A 1 
ATOM 1587 C CD1 . LEU A 1 216 ? -12.855 -8.242  10.501  1.00 90.07 216 A 1 
ATOM 1588 C CD2 . LEU A 1 216 ? -11.947 -10.557 10.504  1.00 90.65 216 A 1 
ATOM 1589 N N   . PHE A 1 217 ? -7.867  -7.996  12.984  1.00 96.93 217 A 1 
ATOM 1590 C CA  . PHE A 1 217 ? -6.631  -7.219  13.163  1.00 96.69 217 A 1 
ATOM 1591 C C   . PHE A 1 217 ? -5.404  -8.124  13.287  1.00 97.25 217 A 1 
ATOM 1592 O O   . PHE A 1 217 ? -4.374  -7.874  12.662  1.00 96.88 217 A 1 
ATOM 1593 C CB  . PHE A 1 217 ? -6.731  -6.326  14.409  1.00 96.48 217 A 1 
ATOM 1594 C CG  . PHE A 1 217 ? -7.927  -5.399  14.490  1.00 96.79 217 A 1 
ATOM 1595 C CD1 . PHE A 1 217 ? -8.644  -5.008  13.345  1.00 93.68 217 A 1 
ATOM 1596 C CD2 . PHE A 1 217 ? -8.337  -4.938  15.759  1.00 94.29 217 A 1 
ATOM 1597 C CE1 . PHE A 1 217 ? -9.775  -4.189  13.465  1.00 93.08 217 A 1 
ATOM 1598 C CE2 . PHE A 1 217 ? -9.463  -4.114  15.880  1.00 92.91 217 A 1 
ATOM 1599 C CZ  . PHE A 1 217 ? -10.188 -3.743  14.734  1.00 93.90 217 A 1 
ATOM 1600 N N   . ARG A 1 218 ? -5.516  -9.216  14.049  1.00 97.59 218 A 1 
ATOM 1601 C CA  . ARG A 1 218 ? -4.445  -10.209 14.175  1.00 97.57 218 A 1 
ATOM 1602 C C   . ARG A 1 218 ? -4.061  -10.796 12.816  1.00 97.85 218 A 1 
ATOM 1603 O O   . ARG A 1 218 ? -2.876  -10.993 12.558  1.00 97.36 218 A 1 
ATOM 1604 C CB  . ARG A 1 218 ? -4.889  -11.294 15.167  1.00 97.00 218 A 1 
ATOM 1605 C CG  . ARG A 1 218 ? -3.789  -12.338 15.390  1.00 91.21 218 A 1 
ATOM 1606 C CD  . ARG A 1 218 ? -4.265  -13.410 16.374  1.00 86.98 218 A 1 
ATOM 1607 N NE  . ARG A 1 218 ? -3.290  -14.518 16.454  1.00 77.84 218 A 1 
ATOM 1608 C CZ  . ARG A 1 218 ? -2.238  -14.590 17.244  1.00 70.31 218 A 1 
ATOM 1609 N NH1 . ARG A 1 218 ? -1.960  -13.659 18.110  1.00 63.98 218 A 1 
ATOM 1610 N NH2 . ARG A 1 218 ? -1.438  -15.610 17.163  1.00 61.25 218 A 1 
ATOM 1611 N N   . ARG A 1 219 ? -5.048  -11.056 11.952  1.00 97.51 219 A 1 
ATOM 1612 C CA  . ARG A 1 219 ? -4.826  -11.567 10.594  1.00 97.75 219 A 1 
ATOM 1613 C C   . ARG A 1 219 ? -4.244  -10.511 9.659   1.00 98.03 219 A 1 
ATOM 1614 O O   . ARG A 1 219 ? -3.319  -10.832 8.929   1.00 97.72 219 A 1 
ATOM 1615 C CB  . ARG A 1 219 ? -6.136  -12.126 10.032  1.00 97.45 219 A 1 
ATOM 1616 C CG  . ARG A 1 219 ? -6.480  -13.459 10.697  1.00 96.33 219 A 1 
ATOM 1617 C CD  . ARG A 1 219 ? -7.890  -13.880 10.304  1.00 96.44 219 A 1 
ATOM 1618 N NE  . ARG A 1 219 ? -8.207  -15.209 10.831  1.00 96.18 219 A 1 
ATOM 1619 C CZ  . ARG A 1 219 ? -8.449  -15.529 12.089  1.00 96.76 219 A 1 
ATOM 1620 N NH1 . ARG A 1 219 ? -8.493  -14.648 13.034  1.00 91.58 219 A 1 
ATOM 1621 N NH2 . ARG A 1 219 ? -8.630  -16.767 12.407  1.00 92.16 219 A 1 
ATOM 1622 N N   . ASN A 1 220 ? -4.711  -9.260  9.739   1.00 97.58 220 A 1 
ATOM 1623 C CA  . ASN A 1 220 ? -4.096  -8.155  8.994   1.00 97.53 220 A 1 
ATOM 1624 C C   . ASN A 1 220 ? -2.604  -8.016  9.334   1.00 97.65 220 A 1 
ATOM 1625 O O   . ASN A 1 220 ? -1.775  -7.945  8.429   1.00 97.30 220 A 1 
ATOM 1626 C CB  . ASN A 1 220 ? -4.834  -6.833  9.277   1.00 97.59 220 A 1 
ATOM 1627 C CG  . ASN A 1 220 ? -6.231  -6.753  8.690   1.00 97.40 220 A 1 
ATOM 1628 O OD1 . ASN A 1 220 ? -7.200  -6.488  9.386   1.00 91.14 220 A 1 
ATOM 1629 N ND2 . ASN A 1 220 ? -6.376  -6.947  7.404   1.00 91.60 220 A 1 
ATOM 1630 N N   . VAL A 1 221 ? -2.241  -8.057  10.620  1.00 97.48 221 A 1 
ATOM 1631 C CA  . VAL A 1 221 ? -0.833  -8.007  11.054  1.00 96.83 221 A 1 
ATOM 1632 C C   . VAL A 1 221 ? -0.049  -9.227  10.562  1.00 96.99 221 A 1 
ATOM 1633 O O   . VAL A 1 221 ? 1.080   -9.086  10.116  1.00 96.96 221 A 1 
ATOM 1634 C CB  . VAL A 1 221 ? -0.736  -7.869  12.584  1.00 96.49 221 A 1 
ATOM 1635 C CG1 . VAL A 1 221 ? 0.709   -7.963  13.094  1.00 95.05 221 A 1 
ATOM 1636 C CG2 . VAL A 1 221 ? -1.288  -6.518  13.052  1.00 94.68 221 A 1 
ATOM 1637 N N   . ALA A 1 222 ? -0.633  -10.424 10.611  1.00 97.34 222 A 1 
ATOM 1638 C CA  . ALA A 1 222 ? 0.032   -11.643 10.138  1.00 96.93 222 A 1 
ATOM 1639 C C   . ALA A 1 222 ? 0.239   -11.667 8.612   1.00 97.28 222 A 1 
ATOM 1640 O O   . ALA A 1 222 ? 1.193   -12.282 8.140   1.00 96.67 222 A 1 
ATOM 1641 C CB  . ALA A 1 222 ? -0.785  -12.852 10.603  1.00 96.60 222 A 1 
ATOM 1642 N N   . ALA A 1 223 ? -0.642  -11.020 7.854   1.00 97.02 223 A 1 
ATOM 1643 C CA  . ALA A 1 223 ? -0.573  -10.926 6.401   1.00 97.12 223 A 1 
ATOM 1644 C C   . ALA A 1 223 ? 0.279   -9.746  5.900   1.00 97.35 223 A 1 
ATOM 1645 O O   . ALA A 1 223 ? 0.696   -9.751  4.742   1.00 96.97 223 A 1 
ATOM 1646 C CB  . ALA A 1 223 ? -2.013  -10.868 5.879   1.00 97.30 223 A 1 
ATOM 1647 N N   . SER A 1 224 ? 0.568   -8.753  6.760   1.00 96.80 224 A 1 
ATOM 1648 C CA  . SER A 1 224 ? 1.357   -7.566  6.413   1.00 96.58 224 A 1 
ATOM 1649 C C   . SER A 1 224 ? 2.752   -7.949  5.911   1.00 96.21 224 A 1 
ATOM 1650 O O   . SER A 1 224 ? 3.483   -8.683  6.577   1.00 94.95 224 A 1 
ATOM 1651 C CB  . SER A 1 224 ? 1.463   -6.634  7.618   1.00 96.47 224 A 1 
ATOM 1652 O OG  . SER A 1 224 ? 2.131   -5.439  7.265   1.00 93.06 224 A 1 
ATOM 1653 N N   . GLY A 1 225 ? 3.111   -7.478  4.716   1.00 96.77 225 A 1 
ATOM 1654 C CA  . GLY A 1 225 ? 4.366   -7.823  4.043   1.00 96.57 225 A 1 
ATOM 1655 C C   . GLY A 1 225 ? 4.443   -9.260  3.504   1.00 97.10 225 A 1 
ATOM 1656 O O   . GLY A 1 225 ? 5.496   -9.665  3.020   1.00 95.85 225 A 1 
ATOM 1657 N N   . VAL A 1 226 ? 3.360   -10.048 3.587   1.00 97.57 226 A 1 
ATOM 1658 C CA  . VAL A 1 226 ? 3.276   -11.403 3.010   1.00 97.65 226 A 1 
ATOM 1659 C C   . VAL A 1 226 ? 2.430   -11.401 1.739   1.00 98.00 226 A 1 
ATOM 1660 O O   . VAL A 1 226 ? 2.872   -11.904 0.709   1.00 97.76 226 A 1 
ATOM 1661 C CB  . VAL A 1 226 ? 2.734   -12.433 4.020   1.00 97.51 226 A 1 
ATOM 1662 C CG1 . VAL A 1 226 ? 2.762   -13.852 3.435   1.00 96.15 226 A 1 
ATOM 1663 C CG2 . VAL A 1 226 ? 3.556   -12.445 5.314   1.00 95.61 226 A 1 
ATOM 1664 N N   . ILE A 1 227 ? 1.231   -10.818 1.808   1.00 97.83 227 A 1 
ATOM 1665 C CA  . ILE A 1 227 ? 0.315   -10.627 0.679   1.00 98.13 227 A 1 
ATOM 1666 C C   . ILE A 1 227 ? -0.171  -9.174  0.656   1.00 98.32 227 A 1 
ATOM 1667 O O   . ILE A 1 227 ? -0.346  -8.597  1.732   1.00 98.34 227 A 1 
ATOM 1668 C CB  . ILE A 1 227 ? -0.890  -11.605 0.733   1.00 98.25 227 A 1 
ATOM 1669 C CG1 . ILE A 1 227 ? -1.720  -11.460 2.027   1.00 98.02 227 A 1 
ATOM 1670 C CG2 . ILE A 1 227 ? -0.398  -13.050 0.531   1.00 97.88 227 A 1 
ATOM 1671 C CD1 . ILE A 1 227 ? -3.012  -12.285 2.047   1.00 97.39 227 A 1 
ATOM 1672 N N   . PRO A 1 228 ? -0.430  -8.580  -0.522  1.00 98.35 228 A 1 
ATOM 1673 C CA  . PRO A 1 228 ? -1.052  -7.263  -0.597  1.00 98.43 228 A 1 
ATOM 1674 C C   . PRO A 1 228 ? -2.448  -7.251  0.034   1.00 98.56 228 A 1 
ATOM 1675 O O   . PRO A 1 228 ? -3.279  -8.123  -0.239  1.00 98.44 228 A 1 
ATOM 1676 C CB  . PRO A 1 228 ? -1.097  -6.896  -2.079  1.00 98.37 228 A 1 
ATOM 1677 C CG  . PRO A 1 228 ? 0.031   -7.733  -2.678  1.00 97.88 228 A 1 
ATOM 1678 C CD  . PRO A 1 228 ? -0.019  -9.009  -1.849  1.00 98.50 228 A 1 
ATOM 1679 N N   . GLN A 1 229 ? -2.702  -6.234  0.869   1.00 98.39 229 A 1 
ATOM 1680 C CA  . GLN A 1 229 ? -3.982  -6.007  1.535   1.00 98.40 229 A 1 
ATOM 1681 C C   . GLN A 1 229 ? -4.536  -4.636  1.144   1.00 98.46 229 A 1 
ATOM 1682 O O   . GLN A 1 229 ? -3.895  -3.610  1.389   1.00 98.24 229 A 1 
ATOM 1683 C CB  . GLN A 1 229 ? -3.807  -6.101  3.055   1.00 98.28 229 A 1 
ATOM 1684 C CG  . GLN A 1 229 ? -3.377  -7.487  3.540   1.00 97.94 229 A 1 
ATOM 1685 C CD  . GLN A 1 229 ? -3.204  -7.492  5.048   1.00 98.50 229 A 1 
ATOM 1686 O OE1 . GLN A 1 229 ? -4.133  -7.726  5.808   1.00 93.81 229 A 1 
ATOM 1687 N NE2 . GLN A 1 229 ? -2.021  -7.206  5.542   1.00 93.26 229 A 1 
ATOM 1688 N N   . LEU A 1 230 ? -5.735  -4.598  0.560   1.00 98.49 230 A 1 
ATOM 1689 C CA  . LEU A 1 230 ? -6.365  -3.370  0.091   1.00 98.56 230 A 1 
ATOM 1690 C C   . LEU A 1 230 ? -7.718  -3.177  0.776   1.00 98.61 230 A 1 
ATOM 1691 O O   . LEU A 1 230 ? -8.518  -4.104  0.875   1.00 98.34 230 A 1 
ATOM 1692 C CB  . LEU A 1 230 ? -6.507  -3.382  -1.440  1.00 98.37 230 A 1 
ATOM 1693 C CG  . LEU A 1 230 ? -5.193  -3.229  -2.234  1.00 96.72 230 A 1 
ATOM 1694 C CD1 . LEU A 1 230 ? -4.325  -4.494  -2.250  1.00 91.43 230 A 1 
ATOM 1695 C CD2 . LEU A 1 230 ? -5.523  -2.908  -3.694  1.00 91.07 230 A 1 
ATOM 1696 N N   . SER A 1 231 ? -7.990  -1.957  1.219   1.00 98.56 231 A 1 
ATOM 1697 C CA  . SER A 1 231 ? -9.272  -1.551  1.789   1.00 98.50 231 A 1 
ATOM 1698 C C   . SER A 1 231 ? -9.954  -0.536  0.885   1.00 98.52 231 A 1 
ATOM 1699 O O   . SER A 1 231 ? -9.455  0.571   0.696   1.00 98.28 231 A 1 
ATOM 1700 C CB  . SER A 1 231 ? -9.076  -0.970  3.183   1.00 98.30 231 A 1 
ATOM 1701 O OG  . SER A 1 231 ? -8.628  -1.986  4.051   1.00 96.48 231 A 1 
ATOM 1702 N N   . LEU A 1 232 ? -11.116 -0.897  0.357   1.00 98.56 232 A 1 
ATOM 1703 C CA  . LEU A 1 232 ? -11.959 -0.054  -0.469  1.00 98.49 232 A 1 
ATOM 1704 C C   . LEU A 1 232 ? -13.175 0.385   0.356   1.00 98.62 232 A 1 
ATOM 1705 O O   . LEU A 1 232 ? -14.059 -0.415  0.654   1.00 98.09 232 A 1 
ATOM 1706 C CB  . LEU A 1 232 ? -12.306 -0.846  -1.742  1.00 97.47 232 A 1 
ATOM 1707 C CG  . LEU A 1 232 ? -13.211 -0.100  -2.729  1.00 92.31 232 A 1 
ATOM 1708 C CD1 . LEU A 1 232 ? -12.583 1.195   -3.229  1.00 89.88 232 A 1 
ATOM 1709 C CD2 . LEU A 1 232 ? -13.468 -0.999  -3.937  1.00 90.93 232 A 1 
ATOM 1710 N N   . ILE A 1 233 ? -13.201 1.651   0.764   1.00 98.56 233 A 1 
ATOM 1711 C CA  . ILE A 1 233 ? -14.251 2.217   1.609   1.00 98.45 233 A 1 
ATOM 1712 C C   . ILE A 1 233 ? -15.312 2.840   0.701   1.00 98.38 233 A 1 
ATOM 1713 O O   . ILE A 1 233 ? -15.077 3.890   0.112   1.00 98.08 233 A 1 
ATOM 1714 C CB  . ILE A 1 233 ? -13.688 3.237   2.624   1.00 98.27 233 A 1 
ATOM 1715 C CG1 . ILE A 1 233 ? -12.345 2.842   3.289   1.00 97.36 233 A 1 
ATOM 1716 C CG2 . ILE A 1 233 ? -14.747 3.525   3.700   1.00 97.98 233 A 1 
ATOM 1717 C CD1 . ILE A 1 233 ? -12.337 1.523   4.041   1.00 95.46 233 A 1 
ATOM 1718 N N   . LEU A 1 234 ? -16.475 2.201   0.581   1.00 98.13 234 A 1 
ATOM 1719 C CA  . LEU A 1 234 ? -17.582 2.644   -0.279  1.00 97.87 234 A 1 
ATOM 1720 C C   . LEU A 1 234 ? -18.848 2.993   0.516   1.00 97.26 234 A 1 
ATOM 1721 O O   . LEU A 1 234 ? -19.949 3.102   -0.022  1.00 95.15 234 A 1 
ATOM 1722 C CB  . LEU A 1 234 ? -17.841 1.601   -1.381  1.00 97.89 234 A 1 
ATOM 1723 C CG  . LEU A 1 234 ? -16.639 1.310   -2.294  1.00 97.81 234 A 1 
ATOM 1724 C CD1 . LEU A 1 234 ? -17.062 0.329   -3.384  1.00 96.86 234 A 1 
ATOM 1725 C CD2 . LEU A 1 234 ? -16.077 2.558   -2.973  1.00 96.91 234 A 1 
ATOM 1726 N N   . GLY A 1 235 ? -18.703 3.174   1.816   1.00 97.61 235 A 1 
ATOM 1727 C CA  . GLY A 1 235 ? -19.755 3.549   2.739   1.00 97.31 235 A 1 
ATOM 1728 C C   . GLY A 1 235 ? -19.204 3.930   4.105   1.00 97.60 235 A 1 
ATOM 1729 O O   . GLY A 1 235 ? -18.026 4.271   4.216   1.00 96.78 235 A 1 
ATOM 1730 N N   . PRO A 1 236 ? -20.026 3.888   5.163   1.00 97.26 236 A 1 
ATOM 1731 C CA  . PRO A 1 236 ? -19.550 4.095   6.519   1.00 96.95 236 A 1 
ATOM 1732 C C   . PRO A 1 236 ? -18.511 3.047   6.935   1.00 97.39 236 A 1 
ATOM 1733 O O   . PRO A 1 236 ? -18.676 1.853   6.706   1.00 96.66 236 A 1 
ATOM 1734 C CB  . PRO A 1 236 ? -20.795 4.051   7.408   1.00 95.58 236 A 1 
ATOM 1735 C CG  . PRO A 1 236 ? -21.934 4.404   6.451   1.00 93.47 236 A 1 
ATOM 1736 C CD  . PRO A 1 236 ? -21.472 3.778   5.142   1.00 96.36 236 A 1 
ATOM 1737 N N   . CYS A 1 237 ? -17.458 3.505   7.614   1.00 95.46 237 A 1 
ATOM 1738 C CA  . CYS A 1 237 ? -16.501 2.673   8.331   1.00 95.72 237 A 1 
ATOM 1739 C C   . CYS A 1 237 ? -16.214 3.361   9.668   1.00 95.39 237 A 1 
ATOM 1740 O O   . CYS A 1 237 ? -15.471 4.341   9.726   1.00 93.58 237 A 1 
ATOM 1741 C CB  . CYS A 1 237 ? -15.261 2.482   7.453   1.00 95.87 237 A 1 
ATOM 1742 S SG  . CYS A 1 237 ? -14.108 1.345   8.268   1.00 94.90 237 A 1 
ATOM 1743 N N   . ALA A 1 238 ? -16.873 2.912   10.740  1.00 95.95 238 A 1 
ATOM 1744 C CA  . ALA A 1 238 ? -16.933 3.650   11.996  1.00 94.94 238 A 1 
ATOM 1745 C C   . ALA A 1 238 ? -16.444 2.838   13.204  1.00 94.48 238 A 1 
ATOM 1746 O O   . ALA A 1 238 ? -16.568 1.611   13.264  1.00 90.89 238 A 1 
ATOM 1747 C CB  . ALA A 1 238 ? -18.364 4.168   12.195  1.00 93.46 238 A 1 
ATOM 1748 N N   . GLY A 1 239 ? -15.927 3.555   14.211  1.00 93.42 239 A 1 
ATOM 1749 C CA  . GLY A 1 239 ? -15.485 2.965   15.470  1.00 92.39 239 A 1 
ATOM 1750 C C   . GLY A 1 239 ? -14.278 2.043   15.290  1.00 93.55 239 A 1 
ATOM 1751 O O   . GLY A 1 239 ? -13.327 2.375   14.594  1.00 91.17 239 A 1 
ATOM 1752 N N   . GLY A 1 240 ? -14.313 0.872   15.922  1.00 90.17 240 A 1 
ATOM 1753 C CA  . GLY A 1 240 ? -13.228 -0.107  15.814  1.00 89.58 240 A 1 
ATOM 1754 C C   . GLY A 1 240 ? -12.987 -0.633  14.395  1.00 92.80 240 A 1 
ATOM 1755 O O   . GLY A 1 240 ? -11.890 -1.096  14.122  1.00 91.31 240 A 1 
ATOM 1756 N N   . ALA A 1 241 ? -13.963 -0.530  13.489  1.00 92.77 241 A 1 
ATOM 1757 C CA  . ALA A 1 241 ? -13.847 -1.047  12.126  1.00 93.31 241 A 1 
ATOM 1758 C C   . ALA A 1 241 ? -12.688 -0.413  11.335  1.00 94.98 241 A 1 
ATOM 1759 O O   . ALA A 1 241 ? -12.062 -1.094  10.531  1.00 94.13 241 A 1 
ATOM 1760 C CB  . ALA A 1 241 ? -15.185 -0.842  11.411  1.00 92.95 241 A 1 
ATOM 1761 N N   . VAL A 1 242 ? -12.344 0.847   11.623  1.00 95.27 242 A 1 
ATOM 1762 C CA  . VAL A 1 242 ? -11.303 1.601   10.901  1.00 95.59 242 A 1 
ATOM 1763 C C   . VAL A 1 242 ? -9.889  1.039   11.085  1.00 96.64 242 A 1 
ATOM 1764 O O   . VAL A 1 242 ? -9.009  1.315   10.277  1.00 95.72 242 A 1 
ATOM 1765 C CB  . VAL A 1 242 ? -11.301 3.088   11.281  1.00 94.66 242 A 1 
ATOM 1766 C CG1 . VAL A 1 242 ? -12.698 3.698   11.160  1.00 91.68 242 A 1 
ATOM 1767 C CG2 . VAL A 1 242 ? -10.738 3.365   12.684  1.00 91.94 242 A 1 
ATOM 1768 N N   . TYR A 1 243 ? -9.656  0.249   12.136  1.00 95.58 243 A 1 
ATOM 1769 C CA  . TYR A 1 243 ? -8.328  -0.304  12.383  1.00 95.94 243 A 1 
ATOM 1770 C C   . TYR A 1 243 ? -7.967  -1.456  11.441  1.00 96.76 243 A 1 
ATOM 1771 O O   . TYR A 1 243 ? -6.781  -1.688  11.227  1.00 95.04 243 A 1 
ATOM 1772 C CB  . TYR A 1 243 ? -8.202  -0.734  13.842  1.00 94.98 243 A 1 
ATOM 1773 C CG  . TYR A 1 243 ? -8.158  0.410   14.838  1.00 93.70 243 A 1 
ATOM 1774 C CD1 . TYR A 1 243 ? -7.146  1.386   14.743  1.00 89.61 243 A 1 
ATOM 1775 C CD2 . TYR A 1 243 ? -9.102  0.482   15.883  1.00 90.02 243 A 1 
ATOM 1776 C CE1 . TYR A 1 243 ? -7.071  2.426   15.686  1.00 88.05 243 A 1 
ATOM 1777 C CE2 . TYR A 1 243 ? -9.028  1.518   16.830  1.00 86.70 243 A 1 
ATOM 1778 C CZ  . TYR A 1 243 ? -8.012  2.488   16.734  1.00 88.15 243 A 1 
ATOM 1779 O OH  . TYR A 1 243 ? -7.934  3.486   17.657  1.00 84.81 243 A 1 
ATOM 1780 N N   . SER A 1 244 ? -8.939  -2.152  10.844  1.00 95.78 244 A 1 
ATOM 1781 C CA  . SER A 1 244 ? -8.621  -3.145  9.810   1.00 95.83 244 A 1 
ATOM 1782 C C   . SER A 1 244 ? -8.044  -2.468  8.554   1.00 96.67 244 A 1 
ATOM 1783 O O   . SER A 1 244 ? -6.912  -2.801  8.209   1.00 96.37 244 A 1 
ATOM 1784 C CB  . SER A 1 244 ? -9.797  -4.088  9.532   1.00 95.58 244 A 1 
ATOM 1785 O OG  . SER A 1 244 ? -9.468  -5.045  8.550   1.00 91.03 244 A 1 
ATOM 1786 N N   . PRO A 1 245 ? -8.696  -1.435  7.959   1.00 97.25 245 A 1 
ATOM 1787 C CA  . PRO A 1 245 ? -8.080  -0.606  6.922   1.00 97.13 245 A 1 
ATOM 1788 C C   . PRO A 1 245 ? -6.719  -0.025  7.315   1.00 97.30 245 A 1 
ATOM 1789 O O   . PRO A 1 245 ? -5.767  -0.128  6.551   1.00 96.67 245 A 1 
ATOM 1790 C CB  . PRO A 1 245 ? -9.083  0.517   6.643   1.00 96.79 245 A 1 
ATOM 1791 C CG  . PRO A 1 245 ? -10.419 -0.125  6.964   1.00 95.80 245 A 1 
ATOM 1792 C CD  . PRO A 1 245 ? -10.100 -1.071  8.111   1.00 97.50 245 A 1 
ATOM 1793 N N   . ALA A 1 246 ? -6.579  0.516   8.522   1.00 97.11 246 A 1 
ATOM 1794 C CA  . ALA A 1 246 ? -5.325  1.117   8.987   1.00 96.16 246 A 1 
ATOM 1795 C C   . ALA A 1 246 ? -4.131  0.141   8.995   1.00 96.45 246 A 1 
ATOM 1796 O O   . ALA A 1 246 ? -2.975  0.575   8.938   1.00 95.77 246 A 1 
ATOM 1797 C CB  . ALA A 1 246 ? -5.565  1.695   10.385  1.00 95.88 246 A 1 
ATOM 1798 N N   . LEU A 1 247 ? -4.407  -1.166  9.065   1.00 96.72 247 A 1 
ATOM 1799 C CA  . LEU A 1 247 ? -3.424  -2.251  9.033   1.00 96.37 247 A 1 
ATOM 1800 C C   . LEU A 1 247 ? -3.214  -2.845  7.628   1.00 96.60 247 A 1 
ATOM 1801 O O   . LEU A 1 247 ? -2.357  -3.714  7.480   1.00 95.71 247 A 1 
ATOM 1802 C CB  . LEU A 1 247 ? -3.859  -3.338  10.035  1.00 96.42 247 A 1 
ATOM 1803 C CG  . LEU A 1 247 ? -3.830  -2.909  11.514  1.00 96.49 247 A 1 
ATOM 1804 C CD1 . LEU A 1 247 ? -4.523  -3.979  12.366  1.00 95.14 247 A 1 
ATOM 1805 C CD2 . LEU A 1 247 ? -2.400  -2.736  12.034  1.00 95.25 247 A 1 
ATOM 1806 N N   . THR A 1 248 ? -3.978  -2.408  6.621   1.00 97.57 248 A 1 
ATOM 1807 C CA  . THR A 1 248 ? -3.773  -2.784  5.214   1.00 97.52 248 A 1 
ATOM 1808 C C   . THR A 1 248 ? -2.771  -1.855  4.519   1.00 97.63 248 A 1 
ATOM 1809 O O   . THR A 1 248 ? -2.420  -0.791  5.038   1.00 97.29 248 A 1 
ATOM 1810 C CB  . THR A 1 248 ? -5.090  -2.877  4.424   1.00 97.61 248 A 1 
ATOM 1811 O OG1 . THR A 1 248 ? -5.745  -1.642  4.285   1.00 96.08 248 A 1 
ATOM 1812 C CG2 . THR A 1 248 ? -6.061  -3.876  5.048   1.00 95.77 248 A 1 
ATOM 1813 N N   . ASP A 1 249 ? -2.278  -2.259  3.349   1.00 97.99 249 A 1 
ATOM 1814 C CA  . ASP A 1 249 ? -1.249  -1.518  2.614   1.00 97.96 249 A 1 
ATOM 1815 C C   . ASP A 1 249 ? -1.817  -0.245  1.975   1.00 97.92 249 A 1 
ATOM 1816 O O   . ASP A 1 249 ? -1.185  0.814   2.040   1.00 97.23 249 A 1 
ATOM 1817 C CB  . ASP A 1 249 ? -0.613  -2.433  1.560   1.00 98.00 249 A 1 
ATOM 1818 C CG  . ASP A 1 249 ? -0.033  -3.703  2.184   1.00 97.95 249 A 1 
ATOM 1819 O OD1 . ASP A 1 249 ? 0.844   -3.576  3.065   1.00 96.36 249 A 1 
ATOM 1820 O OD2 . ASP A 1 249 ? -0.502  -4.798  1.802   1.00 96.68 249 A 1 
ATOM 1821 N N   . PHE A 1 250 ? -3.034  -0.331  1.421   1.00 98.31 250 A 1 
ATOM 1822 C CA  . PHE A 1 250 ? -3.692  0.761   0.708   1.00 98.31 250 A 1 
ATOM 1823 C C   . PHE A 1 250 ? -5.148  0.940   1.142   1.00 98.41 250 A 1 
ATOM 1824 O O   . PHE A 1 250 ? -5.891  -0.031  1.299   1.00 98.01 250 A 1 
ATOM 1825 C CB  . PHE A 1 250 ? -3.606  0.519   -0.800  1.00 98.17 250 A 1 
ATOM 1826 C CG  . PHE A 1 250 ? -2.190  0.332   -1.305  1.00 98.35 250 A 1 
ATOM 1827 C CD1 . PHE A 1 250 ? -1.350  1.445   -1.487  1.00 97.37 250 A 1 
ATOM 1828 C CD2 . PHE A 1 250 ? -1.699  -0.964  -1.545  1.00 97.62 250 A 1 
ATOM 1829 C CE1 . PHE A 1 250 ? -0.024  1.264   -1.908  1.00 97.17 250 A 1 
ATOM 1830 C CE2 . PHE A 1 250 ? -0.369  -1.143  -1.968  1.00 97.12 250 A 1 
ATOM 1831 C CZ  . PHE A 1 250 ? 0.468   -0.031  -2.149  1.00 97.58 250 A 1 
ATOM 1832 N N   . ILE A 1 251 ? -5.558  2.202   1.287   1.00 98.37 251 A 1 
ATOM 1833 C CA  . ILE A 1 251 ? -6.934  2.613   1.571   1.00 98.51 251 A 1 
ATOM 1834 C C   . ILE A 1 251 ? -7.420  3.503   0.427   1.00 98.51 251 A 1 
ATOM 1835 O O   . ILE A 1 251 ? -6.862  4.573   0.190   1.00 98.24 251 A 1 
ATOM 1836 C CB  . ILE A 1 251 ? -7.048  3.322   2.938   1.00 98.38 251 A 1 
ATOM 1837 C CG1 . ILE A 1 251 ? -6.562  2.401   4.081   1.00 97.64 251 A 1 
ATOM 1838 C CG2 . ILE A 1 251 ? -8.504  3.765   3.176   1.00 97.90 251 A 1 
ATOM 1839 C CD1 . ILE A 1 251 ? -6.510  3.072   5.453   1.00 95.43 251 A 1 
ATOM 1840 N N   . VAL A 1 252 ? -8.474  3.078   -0.250  1.00 98.57 252 A 1 
ATOM 1841 C CA  . VAL A 1 252 ? -9.142  3.821   -1.322  1.00 98.63 252 A 1 
ATOM 1842 C C   . VAL A 1 252 ? -10.551 4.170   -0.866  1.00 98.62 252 A 1 
ATOM 1843 O O   . VAL A 1 252 ? -11.248 3.324   -0.308  1.00 98.43 252 A 1 
ATOM 1844 C CB  . VAL A 1 252 ? -9.135  3.012   -2.629  1.00 98.53 252 A 1 
ATOM 1845 C CG1 . VAL A 1 252 ? -9.847  3.755   -3.764  1.00 97.87 252 A 1 
ATOM 1846 C CG2 . VAL A 1 252 ? -7.698  2.721   -3.075  1.00 97.87 252 A 1 
ATOM 1847 N N   . MET A 1 253 ? -10.968 5.412   -1.070  1.00 98.48 253 A 1 
ATOM 1848 C CA  . MET A 1 253 ? -12.293 5.914   -0.700  1.00 98.46 253 A 1 
ATOM 1849 C C   . MET A 1 253 ? -13.034 6.442   -1.931  1.00 98.45 253 A 1 
ATOM 1850 O O   . MET A 1 253 ? -12.406 6.790   -2.921  1.00 98.17 253 A 1 
ATOM 1851 C CB  . MET A 1 253 ? -12.164 6.997   0.383   1.00 98.41 253 A 1 
ATOM 1852 C CG  . MET A 1 253 ? -11.517 6.481   1.670   1.00 97.77 253 A 1 
ATOM 1853 S SD  . MET A 1 253 ? -11.486 7.637   3.065   1.00 97.88 253 A 1 
ATOM 1854 C CE  . MET A 1 253 ? -13.243 7.727   3.485   1.00 93.95 253 A 1 
ATOM 1855 N N   . ALA A 1 254 ? -14.364 6.551   -1.851  1.00 98.17 254 A 1 
ATOM 1856 C CA  . ALA A 1 254 ? -15.183 7.241   -2.847  1.00 97.89 254 A 1 
ATOM 1857 C C   . ALA A 1 254 ? -15.774 8.525   -2.251  1.00 97.67 254 A 1 
ATOM 1858 O O   . ALA A 1 254 ? -16.281 8.523   -1.122  1.00 96.57 254 A 1 
ATOM 1859 C CB  . ALA A 1 254 ? -16.266 6.289   -3.362  1.00 97.32 254 A 1 
ATOM 1860 N N   . LYS A 1 255 ? -15.714 9.638   -2.990  1.00 97.44 255 A 1 
ATOM 1861 C CA  . LYS A 1 255 ? -16.235 10.935  -2.540  1.00 96.65 255 A 1 
ATOM 1862 C C   . LYS A 1 255 ? -17.752 10.888  -2.341  1.00 95.48 255 A 1 
ATOM 1863 O O   . LYS A 1 255 ? -18.473 10.233  -3.084  1.00 93.81 255 A 1 
ATOM 1864 C CB  . LYS A 1 255 ? -15.852 12.039  -3.532  1.00 96.55 255 A 1 
ATOM 1865 C CG  . LYS A 1 255 ? -14.340 12.319  -3.555  1.00 96.32 255 A 1 
ATOM 1866 C CD  . LYS A 1 255 ? -14.037 13.377  -4.612  1.00 94.70 255 A 1 
ATOM 1867 C CE  . LYS A 1 255 ? -12.539 13.566  -4.805  1.00 92.19 255 A 1 
ATOM 1868 N NZ  . LYS A 1 255 ? -12.280 14.407  -5.996  1.00 86.84 255 A 1 
ATOM 1869 N N   . GLY A 1 256 ? -18.237 11.587  -1.317  1.00 95.01 256 A 1 
ATOM 1870 C CA  . GLY A 1 256 ? -19.667 11.746  -1.025  1.00 93.27 256 A 1 
ATOM 1871 C C   . GLY A 1 256 ? -20.400 10.499  -0.508  1.00 93.61 256 A 1 
ATOM 1872 O O   . GLY A 1 256 ? -21.478 10.636  0.065   1.00 89.63 256 A 1 
ATOM 1873 N N   . THR A 1 257 ? -19.849 9.297   -0.665  1.00 95.47 257 A 1 
ATOM 1874 C CA  . THR A 1 257 ? -20.484 8.043   -0.208  1.00 94.68 257 A 1 
ATOM 1875 C C   . THR A 1 257 ? -19.765 7.393   0.970   1.00 95.52 257 A 1 
ATOM 1876 O O   . THR A 1 257 ? -20.418 6.738   1.789   1.00 93.61 257 A 1 
ATOM 1877 C CB  . THR A 1 257 ? -20.612 7.020   -1.344  1.00 92.66 257 A 1 
ATOM 1878 O OG1 . THR A 1 257 ? -19.352 6.679   -1.865  1.00 87.35 257 A 1 
ATOM 1879 C CG2 . THR A 1 257 ? -21.471 7.526   -2.503  1.00 86.07 257 A 1 
ATOM 1880 N N   . SER A 1 258 ? -18.457 7.571   1.081   1.00 96.03 258 A 1 
ATOM 1881 C CA  . SER A 1 258 ? -17.636 6.942   2.113   1.00 96.40 258 A 1 
ATOM 1882 C C   . SER A 1 258 ? -17.260 7.898   3.245   1.00 96.70 258 A 1 
ATOM 1883 O O   . SER A 1 258 ? -16.891 9.044   3.017   1.00 95.52 258 A 1 
ATOM 1884 C CB  . SER A 1 258 ? -16.398 6.300   1.496   1.00 95.53 258 A 1 
ATOM 1885 O OG  . SER A 1 258 ? -15.469 7.256   1.056   1.00 93.04 258 A 1 
ATOM 1886 N N   . HIS A 1 259 ? -17.311 7.389   4.480   1.00 97.37 259 A 1 
ATOM 1887 C CA  . HIS A 1 259 ? -16.869 8.115   5.669   1.00 97.00 259 A 1 
ATOM 1888 C C   . HIS A 1 259 ? -16.132 7.166   6.612   1.00 97.64 259 A 1 
ATOM 1889 O O   . HIS A 1 259 ? -16.617 6.069   6.896   1.00 96.38 259 A 1 
ATOM 1890 C CB  . HIS A 1 259 ? -18.060 8.752   6.394   1.00 94.73 259 A 1 
ATOM 1891 C CG  . HIS A 1 259 ? -18.935 9.614   5.520   1.00 93.06 259 A 1 
ATOM 1892 N ND1 . HIS A 1 259 ? -18.583 10.774  4.871   1.00 77.26 259 A 1 
ATOM 1893 C CD2 . HIS A 1 259 ? -20.241 9.352   5.190   1.00 81.72 259 A 1 
ATOM 1894 C CE1 . HIS A 1 259 ? -19.649 11.195  4.159   1.00 80.55 259 A 1 
ATOM 1895 N NE2 . HIS A 1 259 ? -20.685 10.361  4.329   1.00 84.75 259 A 1 
ATOM 1896 N N   . MET A 1 260 ? -14.983 7.596   7.127   1.00 97.25 260 A 1 
ATOM 1897 C CA  . MET A 1 260 ? -14.165 6.804   8.038   1.00 97.20 260 A 1 
ATOM 1898 C C   . MET A 1 260 ? -13.764 7.626   9.261   1.00 97.48 260 A 1 
ATOM 1899 O O   . MET A 1 260 ? -13.152 8.679   9.142   1.00 96.54 260 A 1 
ATOM 1900 C CB  . MET A 1 260 ? -12.973 6.232   7.262   1.00 96.04 260 A 1 
ATOM 1901 C CG  . MET A 1 260 ? -12.133 5.270   8.108   1.00 92.39 260 A 1 
ATOM 1902 S SD  . MET A 1 260 ? -10.889 4.323   7.201   1.00 93.50 260 A 1 
ATOM 1903 C CE  . MET A 1 260 ? -9.910  5.675   6.511   1.00 87.13 260 A 1 
ATOM 1904 N N   . PHE A 1 261 ? -14.116 7.173   10.464  1.00 97.27 261 A 1 
ATOM 1905 C CA  . PHE A 1 261 ? -13.723 7.808   11.725  1.00 96.62 261 A 1 
ATOM 1906 C C   . PHE A 1 261 ? -13.855 6.835   12.905  1.00 96.46 261 A 1 
ATOM 1907 O O   . PHE A 1 261 ? -14.721 5.964   12.927  1.00 93.98 261 A 1 
ATOM 1908 C CB  . PHE A 1 261 ? -14.561 9.084   11.982  1.00 95.57 261 A 1 
ATOM 1909 C CG  . PHE A 1 261 ? -16.047 8.959   11.703  1.00 96.48 261 A 1 
ATOM 1910 C CD1 . PHE A 1 261 ? -16.588 9.542   10.538  1.00 93.36 261 A 1 
ATOM 1911 C CD2 . PHE A 1 261 ? -16.888 8.246   12.574  1.00 94.46 261 A 1 
ATOM 1912 C CE1 . PHE A 1 261 ? -17.953 9.396   10.244  1.00 92.61 261 A 1 
ATOM 1913 C CE2 . PHE A 1 261 ? -18.255 8.094   12.276  1.00 92.47 261 A 1 
ATOM 1914 C CZ  . PHE A 1 261 ? -18.788 8.665   11.108  1.00 93.46 261 A 1 
ATOM 1915 N N   . ILE A 1 262 ? -13.023 7.031   13.932  1.00 96.00 262 A 1 
ATOM 1916 C CA  . ILE A 1 262 ? -13.168 6.282   15.197  1.00 95.20 262 A 1 
ATOM 1917 C C   . ILE A 1 262 ? -14.378 6.811   15.979  1.00 94.59 262 A 1 
ATOM 1918 O O   . ILE A 1 262 ? -15.222 6.043   16.435  1.00 91.16 262 A 1 
ATOM 1919 C CB  . ILE A 1 262 ? -11.870 6.368   16.033  1.00 94.28 262 A 1 
ATOM 1920 C CG1 . ILE A 1 262 ? -10.690 5.740   15.258  1.00 90.75 262 A 1 
ATOM 1921 C CG2 . ILE A 1 262 ? -12.044 5.665   17.396  1.00 91.30 262 A 1 
ATOM 1922 C CD1 . ILE A 1 262 ? -9.326  5.989   15.898  1.00 84.69 262 A 1 
ATOM 1923 N N   . THR A 1 263 ? -14.455 8.128   16.118  1.00 94.23 263 A 1 
ATOM 1924 C CA  . THR A 1 263 ? -15.485 8.825   16.895  1.00 93.98 263 A 1 
ATOM 1925 C C   . THR A 1 263 ? -16.279 9.737   15.969  1.00 95.04 263 A 1 
ATOM 1926 O O   . THR A 1 263 ? -15.717 10.659  15.392  1.00 93.18 263 A 1 
ATOM 1927 C CB  . THR A 1 263 ? -14.841 9.635   18.030  1.00 91.84 263 A 1 
ATOM 1928 O OG1 . THR A 1 263 ? -14.040 8.799   18.832  1.00 82.49 263 A 1 
ATOM 1929 C CG2 . THR A 1 263 ? -15.877 10.251  18.966  1.00 80.74 263 A 1 
ATOM 1930 N N   . GLY A 1 264 ? -17.570 9.471   15.819  1.00 93.13 264 A 1 
ATOM 1931 C CA  . GLY A 1 264 ? -18.431 10.227  14.911  1.00 93.24 264 A 1 
ATOM 1932 C C   . GLY A 1 264 ? -18.782 11.645  15.401  1.00 95.09 264 A 1 
ATOM 1933 O O   . GLY A 1 264 ? -18.630 11.946  16.591  1.00 94.86 264 A 1 
ATOM 1934 N N   . PRO A 1 265 ? -19.318 12.493  14.509  1.00 94.96 265 A 1 
ATOM 1935 C CA  . PRO A 1 265 ? -19.675 13.887  14.788  1.00 95.09 265 A 1 
ATOM 1936 C C   . PRO A 1 265 ? -20.562 14.085  16.025  1.00 95.96 265 A 1 
ATOM 1937 O O   . PRO A 1 265 ? -20.285 14.955  16.845  1.00 94.90 265 A 1 
ATOM 1938 C CB  . PRO A 1 265 ? -20.389 14.374  13.525  1.00 94.22 265 A 1 
ATOM 1939 C CG  . PRO A 1 265 ? -19.757 13.542  12.415  1.00 93.24 265 A 1 
ATOM 1940 C CD  . PRO A 1 265 ? -19.526 12.195  13.092  1.00 95.18 265 A 1 
ATOM 1941 N N   . ASP A 1 266 ? -21.572 13.241  16.224  1.00 94.97 266 A 1 
ATOM 1942 C CA  . ASP A 1 266 ? -22.515 13.358  17.352  1.00 94.48 266 A 1 
ATOM 1943 C C   . ASP A 1 266 ? -21.826 13.219  18.718  1.00 95.48 266 A 1 
ATOM 1944 O O   . ASP A 1 266 ? -22.157 13.920  19.680  1.00 94.09 266 A 1 
ATOM 1945 C CB  . ASP A 1 266 ? -23.608 12.281  17.231  1.00 93.24 266 A 1 
ATOM 1946 C CG  . ASP A 1 266 ? -24.490 12.433  15.991  1.00 87.99 266 A 1 
ATOM 1947 O OD1 . ASP A 1 266 ? -24.666 13.583  15.533  1.00 82.19 266 A 1 
ATOM 1948 O OD2 . ASP A 1 266 ? -24.983 11.386  15.518  1.00 82.28 266 A 1 
ATOM 1949 N N   . VAL A 1 267 ? -20.831 12.331  18.814  1.00 94.21 267 A 1 
ATOM 1950 C CA  . VAL A 1 267 ? -20.044 12.139  20.039  1.00 93.80 267 A 1 
ATOM 1951 C C   . VAL A 1 267 ? -19.105 13.325  20.255  1.00 95.45 267 A 1 
ATOM 1952 O O   . VAL A 1 267 ? -19.010 13.824  21.376  1.00 95.18 267 A 1 
ATOM 1953 C CB  . VAL A 1 267 ? -19.271 10.810  20.017  1.00 92.30 267 A 1 
ATOM 1954 C CG1 . VAL A 1 267 ? -18.470 10.606  21.317  1.00 88.96 267 A 1 
ATOM 1955 C CG2 . VAL A 1 267 ? -20.214 9.608   19.859  1.00 89.88 267 A 1 
ATOM 1956 N N   . ILE A 1 268 ? -18.455 13.819  19.193  1.00 93.58 268 A 1 
ATOM 1957 C CA  . ILE A 1 268 ? -17.603 15.019  19.257  1.00 94.54 268 A 1 
ATOM 1958 C C   . ILE A 1 268 ? -18.411 16.223  19.742  1.00 95.40 268 A 1 
ATOM 1959 O O   . ILE A 1 268 ? -17.984 16.921  20.662  1.00 95.02 268 A 1 
ATOM 1960 C CB  . ILE A 1 268 ? -16.931 15.281  17.886  1.00 94.41 268 A 1 
ATOM 1961 C CG1 . ILE A 1 268 ? -15.923 14.146  17.593  1.00 92.35 268 A 1 
ATOM 1962 C CG2 . ILE A 1 268 ? -16.238 16.656  17.847  1.00 92.53 268 A 1 
ATOM 1963 C CD1 . ILE A 1 268 ? -15.229 14.253  16.237  1.00 86.23 268 A 1 
ATOM 1964 N N   . LYS A 1 269 ? -19.607 16.423  19.188  1.00 93.94 269 A 1 
ATOM 1965 C CA  . LYS A 1 269 ? -20.514 17.496  19.612  1.00 94.05 269 A 1 
ATOM 1966 C C   . LYS A 1 269 ? -20.902 17.359  21.081  1.00 94.05 269 A 1 
ATOM 1967 O O   . LYS A 1 269 ? -20.872 18.340  21.823  1.00 92.91 269 A 1 
ATOM 1968 C CB  . LYS A 1 269 ? -21.744 17.488  18.694  1.00 94.26 269 A 1 
ATOM 1969 C CG  . LYS A 1 269 ? -22.643 18.705  18.935  1.00 92.47 269 A 1 
ATOM 1970 C CD  . LYS A 1 269 ? -23.704 18.784  17.839  1.00 86.96 269 A 1 
ATOM 1971 C CE  . LYS A 1 269 ? -24.478 20.102  17.916  1.00 80.73 269 A 1 
ATOM 1972 N NZ  . LYS A 1 269 ? -25.016 20.470  16.579  1.00 70.62 269 A 1 
ATOM 1973 N N   . THR A 1 270 ? -21.221 16.148  21.523  1.00 96.07 270 A 1 
ATOM 1974 C CA  . THR A 1 270 ? -21.646 15.883  22.910  1.00 95.17 270 A 1 
ATOM 1975 C C   . THR A 1 270 ? -20.510 16.092  23.918  1.00 95.50 270 A 1 
ATOM 1976 O O   . THR A 1 270 ? -20.735 16.639  24.992  1.00 94.00 270 A 1 
ATOM 1977 C CB  . THR A 1 270 ? -22.204 14.458  23.036  1.00 94.91 270 A 1 
ATOM 1978 O OG1 . THR A 1 270 ? -23.291 14.281  22.154  1.00 88.37 270 A 1 
ATOM 1979 C CG2 . THR A 1 270 ? -22.734 14.154  24.440  1.00 87.41 270 A 1 
ATOM 1980 N N   . VAL A 1 271 ? -19.289 15.654  23.591  1.00 95.87 271 A 1 
ATOM 1981 C CA  . VAL A 1 271 ? -18.152 15.654  24.531  1.00 95.01 271 A 1 
ATOM 1982 C C   . VAL A 1 271 ? -17.364 16.964  24.489  1.00 95.59 271 A 1 
ATOM 1983 O O   . VAL A 1 271 ? -16.947 17.459  25.535  1.00 94.56 271 A 1 
ATOM 1984 C CB  . VAL A 1 271 ? -17.239 14.439  24.263  1.00 94.42 271 A 1 
ATOM 1985 C CG1 . VAL A 1 271 ? -16.011 14.412  25.181  1.00 91.19 271 A 1 
ATOM 1986 C CG2 . VAL A 1 271 ? -17.995 13.120  24.493  1.00 91.67 271 A 1 
ATOM 1987 N N   . LEU A 1 272 ? -17.142 17.519  23.292  1.00 95.38 272 A 1 
ATOM 1988 C CA  . LEU A 1 272 ? -16.271 18.686  23.079  1.00 94.61 272 A 1 
ATOM 1989 C C   . LEU A 1 272 ? -17.040 19.964  22.725  1.00 95.12 272 A 1 
ATOM 1990 O O   . LEU A 1 272 ? -16.441 21.037  22.684  1.00 93.35 272 A 1 
ATOM 1991 C CB  . LEU A 1 272 ? -15.216 18.361  22.003  1.00 94.10 272 A 1 
ATOM 1992 C CG  . LEU A 1 272 ? -14.350 17.116  22.269  1.00 92.33 272 A 1 
ATOM 1993 C CD1 . LEU A 1 272 ? -13.364 16.928  21.120  1.00 87.94 272 A 1 
ATOM 1994 C CD2 . LEU A 1 272 ? -13.544 17.238  23.568  1.00 88.86 272 A 1 
ATOM 1995 N N   . GLY A 1 273 ? -18.343 19.870  22.444  1.00 96.00 273 A 1 
ATOM 1996 C CA  . GLY A 1 273 ? -19.149 21.004  21.988  1.00 95.97 273 A 1 
ATOM 1997 C C   . GLY A 1 273 ? -18.823 21.483  20.564  1.00 96.60 273 A 1 
ATOM 1998 O O   . GLY A 1 273 ? -19.268 22.558  20.172  1.00 94.81 273 A 1 
ATOM 1999 N N   . GLN A 1 274 ? -18.044 20.722  19.805  1.00 96.18 274 A 1 
ATOM 2000 C CA  . GLN A 1 274 ? -17.644 21.056  18.438  1.00 95.55 274 A 1 
ATOM 2001 C C   . GLN A 1 274 ? -18.684 20.545  17.436  1.00 96.12 274 A 1 
ATOM 2002 O O   . GLN A 1 274 ? -19.083 19.382  17.491  1.00 94.86 274 A 1 
ATOM 2003 C CB  . GLN A 1 274 ? -16.260 20.466  18.129  1.00 94.43 274 A 1 
ATOM 2004 C CG  . GLN A 1 274 ? -15.148 21.117  18.971  1.00 89.33 274 A 1 
ATOM 2005 C CD  . GLN A 1 274 ? -13.782 20.474  18.760  1.00 89.90 274 A 1 
ATOM 2006 O OE1 . GLN A 1 274 ? -13.606 19.463  18.104  1.00 84.37 274 A 1 
ATOM 2007 N NE2 . GLN A 1 274 ? -12.739 21.024  19.342  1.00 81.96 274 A 1 
ATOM 2008 N N   . ASP A 1 275 ? -19.102 21.409  16.506  1.00 96.40 275 A 1 
ATOM 2009 C CA  . ASP A 1 275 ? -20.009 21.045  15.414  1.00 96.52 275 A 1 
ATOM 2010 C C   . ASP A 1 275 ? -19.188 20.792  14.146  1.00 96.69 275 A 1 
ATOM 2011 O O   . ASP A 1 275 ? -18.517 21.699  13.649  1.00 94.08 275 A 1 
ATOM 2012 C CB  . ASP A 1 275 ? -21.083 22.140  15.231  1.00 94.87 275 A 1 
ATOM 2013 C CG  . ASP A 1 275 ? -22.436 21.572  14.780  1.00 88.49 275 A 1 
ATOM 2014 O OD1 . ASP A 1 275 ? -22.505 20.421  14.315  1.00 81.97 275 A 1 
ATOM 2015 O OD2 . ASP A 1 275 ? -23.474 22.199  15.116  1.00 83.72 275 A 1 
ATOM 2016 N N   . VAL A 1 276 ? -19.170 19.554  13.671  1.00 95.67 276 A 1 
ATOM 2017 C CA  . VAL A 1 276 ? -18.418 19.122  12.485  1.00 95.31 276 A 1 
ATOM 2018 C C   . VAL A 1 276 ? -19.262 18.142  11.676  1.00 95.40 276 A 1 
ATOM 2019 O O   . VAL A 1 276 ? -19.907 17.253  12.234  1.00 94.65 276 A 1 
ATOM 2020 C CB  . VAL A 1 276 ? -17.039 18.545  12.876  1.00 94.74 276 A 1 
ATOM 2021 C CG1 . VAL A 1 276 ? -17.114 17.276  13.734  1.00 90.02 276 A 1 
ATOM 2022 C CG2 . VAL A 1 276 ? -16.171 18.256  11.644  1.00 90.38 276 A 1 
ATOM 2023 N N   . GLY A 1 277 ? -19.285 18.304  10.353  1.00 96.31 277 A 1 
ATOM 2024 C CA  . GLY A 1 277 ? -20.013 17.414  9.452   1.00 95.84 277 A 1 
ATOM 2025 C C   . GLY A 1 277 ? -19.309 16.072  9.238   1.00 96.31 277 A 1 
ATOM 2026 O O   . GLY A 1 277 ? -18.098 15.952  9.408   1.00 95.49 277 A 1 
ATOM 2027 N N   . PHE A 1 278 ? -20.060 15.056  8.797   1.00 95.74 278 A 1 
ATOM 2028 C CA  . PHE A 1 278 ? -19.507 13.733  8.472   1.00 95.32 278 A 1 
ATOM 2029 C C   . PHE A 1 278 ? -18.417 13.803  7.395   1.00 95.83 278 A 1 
ATOM 2030 O O   . PHE A 1 278 ? -17.351 13.220  7.577   1.00 94.61 278 A 1 
ATOM 2031 C CB  . PHE A 1 278 ? -20.633 12.795  8.010   1.00 93.72 278 A 1 
ATOM 2032 C CG  . PHE A 1 278 ? -21.454 12.200  9.138   1.00 92.52 278 A 1 
ATOM 2033 C CD1 . PHE A 1 278 ? -21.203 10.878  9.560   1.00 87.76 278 A 1 
ATOM 2034 C CD2 . PHE A 1 278 ? -22.457 12.948  9.774   1.00 88.41 278 A 1 
ATOM 2035 C CE1 . PHE A 1 278 ? -21.947 10.322  10.616  1.00 85.40 278 A 1 
ATOM 2036 C CE2 . PHE A 1 278 ? -23.195 12.396  10.835  1.00 85.11 278 A 1 
ATOM 2037 C CZ  . PHE A 1 278 ? -22.940 11.081  11.259  1.00 87.08 278 A 1 
ATOM 2038 N N   . GLU A 1 279 ? -18.657 14.560  6.312   1.00 95.49 279 A 1 
ATOM 2039 C CA  . GLU A 1 279 ? -17.703 14.720  5.209   1.00 95.24 279 A 1 
ATOM 2040 C C   . GLU A 1 279 ? -16.442 15.471  5.652   1.00 95.99 279 A 1 
ATOM 2041 O O   . GLU A 1 279 ? -15.329 15.071  5.327   1.00 94.86 279 A 1 
ATOM 2042 C CB  . GLU A 1 279 ? -18.410 15.447  4.049   1.00 93.94 279 A 1 
ATOM 2043 C CG  . GLU A 1 279 ? -17.587 15.503  2.746   1.00 83.64 279 A 1 
ATOM 2044 C CD  . GLU A 1 279 ? -17.266 14.123  2.158   1.00 86.13 279 A 1 
ATOM 2045 O OE1 . GLU A 1 279 ? -16.244 14.015  1.443   1.00 76.59 279 A 1 
ATOM 2046 O OE2 . GLU A 1 279 ? -18.026 13.167  2.415   1.00 79.43 279 A 1 
ATOM 2047 N N   . GLU A 1 280 ? -16.604 16.532  6.448   1.00 95.96 280 A 1 
ATOM 2048 C CA  . GLU A 1 280 ? -15.463 17.306  6.949   1.00 95.85 280 A 1 
ATOM 2049 C C   . GLU A 1 280 ? -14.595 16.497  7.921   1.00 96.28 280 A 1 
ATOM 2050 O O   . GLU A 1 280 ? -13.362 16.614  7.899   1.00 94.97 280 A 1 
ATOM 2051 C CB  . GLU A 1 280 ? -15.969 18.592  7.619   1.00 95.05 280 A 1 
ATOM 2052 C CG  . GLU A 1 280 ? -14.782 19.452  8.070   1.00 86.07 280 A 1 
ATOM 2053 C CD  . GLU A 1 280 ? -15.152 20.772  8.732   1.00 84.48 280 A 1 
ATOM 2054 O OE1 . GLU A 1 280 ? -14.177 21.553  8.904   1.00 74.51 280 A 1 
ATOM 2055 O OE2 . GLU A 1 280 ? -16.342 20.987  9.049   1.00 78.13 280 A 1 
ATOM 2056 N N   . LEU A 1 281 ? -15.225 15.684  8.774   1.00 95.78 281 A 1 
ATOM 2057 C CA  . LEU A 1 281 ? -14.532 14.871  9.768   1.00 95.67 281 A 1 
ATOM 2058 C C   . LEU A 1 281 ? -13.843 13.655  9.146   1.00 96.28 281 A 1 
ATOM 2059 O O   . LEU A 1 281 ? -12.692 13.366  9.480   1.00 95.10 281 A 1 
ATOM 2060 C CB  . LEU A 1 281 ? -15.544 14.443  10.845  1.00 95.19 281 A 1 
ATOM 2061 C CG  . LEU A 1 281 ? -14.946 13.567  11.961  1.00 95.01 281 A 1 
ATOM 2062 C CD1 . LEU A 1 281 ? -13.879 14.309  12.770  1.00 93.17 281 A 1 
ATOM 2063 C CD2 . LEU A 1 281 ? -16.050 13.124  12.918  1.00 93.92 281 A 1 
ATOM 2064 N N   . GLY A 1 282 ? -14.549 12.915  8.301   1.00 95.65 282 A 1 
ATOM 2065 C CA  . GLY A 1 282 ? -14.141 11.576  7.881   1.00 95.79 282 A 1 
ATOM 2066 C C   . GLY A 1 282 ? -14.408 11.238  6.424   1.00 96.75 282 A 1 
ATOM 2067 O O   . GLY A 1 282 ? -14.306 10.065  6.066   1.00 95.38 282 A 1 
ATOM 2068 N N   . GLY A 1 283 ? -14.760 12.222  5.585   1.00 96.14 283 A 1 
ATOM 2069 C CA  . GLY A 1 283 ? -14.940 12.029  4.152   1.00 96.39 283 A 1 
ATOM 2070 C C   . GLY A 1 283 ? -13.632 11.762  3.408   1.00 97.28 283 A 1 
ATOM 2071 O O   . GLY A 1 283 ? -12.530 12.003  3.914   1.00 96.78 283 A 1 
ATOM 2072 N N   . ALA A 1 284 ? -13.759 11.283  2.172   1.00 96.59 284 A 1 
ATOM 2073 C CA  . ALA A 1 284 ? -12.615 10.932  1.332   1.00 96.71 284 A 1 
ATOM 2074 C C   . ALA A 1 284 ? -11.632 12.102  1.150   1.00 97.19 284 A 1 
ATOM 2075 O O   . ALA A 1 284 ? -10.419 11.924  1.267   1.00 96.75 284 A 1 
ATOM 2076 C CB  . ALA A 1 284 ? -13.164 10.434  -0.008  1.00 96.50 284 A 1 
ATOM 2077 N N   . GLN A 1 285 ? -12.151 13.321  0.962   1.00 97.78 285 A 1 
ATOM 2078 C CA  . GLN A 1 285 ? -11.332 14.530  0.832   1.00 97.06 285 A 1 
ATOM 2079 C C   . GLN A 1 285 ? -10.534 14.834  2.107   1.00 97.53 285 A 1 
ATOM 2080 O O   . GLN A 1 285 ? -9.359  15.191  2.033   1.00 97.05 285 A 1 
ATOM 2081 C CB  . GLN A 1 285 ? -12.242 15.712  0.459   1.00 95.54 285 A 1 
ATOM 2082 C CG  . GLN A 1 285 ? -11.449 16.959  0.026   1.00 84.49 285 A 1 
ATOM 2083 C CD  . GLN A 1 285 ? -10.692 16.764  -1.288  1.00 79.79 285 A 1 
ATOM 2084 O OE1 . GLN A 1 285 ? -11.059 15.977  -2.140  1.00 71.61 285 A 1 
ATOM 2085 N NE2 . GLN A 1 285 ? -9.617  17.475  -1.518  1.00 67.70 285 A 1 
ATOM 2086 N N   . ALA A 1 286 ? -11.134 14.674  3.283   1.00 97.05 286 A 1 
ATOM 2087 C CA  . ALA A 1 286 ? -10.448 14.899  4.557   1.00 97.12 286 A 1 
ATOM 2088 C C   . ALA A 1 286 ? -9.276  13.922  4.739   1.00 97.49 286 A 1 
ATOM 2089 O O   . ALA A 1 286 ? -8.182  14.318  5.151   1.00 96.72 286 A 1 
ATOM 2090 C CB  . ALA A 1 286 ? -11.467 14.779  5.696   1.00 96.76 286 A 1 
ATOM 2091 N N   . HIS A 1 287 ? -9.479  12.657  4.368   1.00 97.01 287 A 1 
ATOM 2092 C CA  . HIS A 1 287 ? -8.446  11.628  4.500   1.00 97.69 287 A 1 
ATOM 2093 C C   . HIS A 1 287 ? -7.352  11.680  3.432   1.00 97.84 287 A 1 
ATOM 2094 O O   . HIS A 1 287 ? -6.233  11.243  3.710   1.00 97.24 287 A 1 
ATOM 2095 C CB  . HIS A 1 287 ? -9.109  10.256  4.588   1.00 97.64 287 A 1 
ATOM 2096 C CG  . HIS A 1 287 ? -9.755  10.046  5.933   1.00 98.01 287 A 1 
ATOM 2097 N ND1 . HIS A 1 287 ? -9.128  10.199  7.158   1.00 94.24 287 A 1 
ATOM 2098 C CD2 . HIS A 1 287 ? -11.049 9.702   6.172   1.00 94.66 287 A 1 
ATOM 2099 C CE1 . HIS A 1 287 ? -10.038 9.951   8.106   1.00 94.62 287 A 1 
ATOM 2100 N NE2 . HIS A 1 287 ? -11.214 9.644   7.555   1.00 94.85 287 A 1 
ATOM 2101 N N   . THR A 1 288 ? -7.622  12.253  2.255   1.00 97.48 288 A 1 
ATOM 2102 C CA  . THR A 1 288 ? -6.618  12.423  1.185   1.00 97.37 288 A 1 
ATOM 2103 C C   . THR A 1 288 ? -5.879  13.758  1.229   1.00 97.31 288 A 1 
ATOM 2104 O O   . THR A 1 288 ? -4.870  13.894  0.547   1.00 96.43 288 A 1 
ATOM 2105 C CB  . THR A 1 288 ? -7.224  12.238  -0.210  1.00 97.22 288 A 1 
ATOM 2106 O OG1 . THR A 1 288 ? -8.354  13.058  -0.364  1.00 93.91 288 A 1 
ATOM 2107 C CG2 . THR A 1 288 ? -7.638  10.792  -0.446  1.00 92.59 288 A 1 
ATOM 2108 N N   . THR A 1 289 ? -6.334  14.738  2.024   1.00 97.55 289 A 1 
ATOM 2109 C CA  . THR A 1 289 ? -5.683  16.064  2.083   1.00 97.06 289 A 1 
ATOM 2110 C C   . THR A 1 289 ? -5.227  16.478  3.477   1.00 97.03 289 A 1 
ATOM 2111 O O   . THR A 1 289 ? -4.220  17.173  3.601   1.00 95.95 289 A 1 
ATOM 2112 C CB  . THR A 1 289 ? -6.568  17.175  1.505   1.00 96.71 289 A 1 
ATOM 2113 O OG1 . THR A 1 289 ? -7.759  17.317  2.247   1.00 94.89 289 A 1 
ATOM 2114 C CG2 . THR A 1 289 ? -6.946  16.919  0.050   1.00 93.39 289 A 1 
ATOM 2115 N N   . ARG A 1 290 ? -5.944  16.071  4.543   1.00 97.30 290 A 1 
ATOM 2116 C CA  . ARG A 1 290 ? -5.635  16.486  5.920   1.00 96.72 290 A 1 
ATOM 2117 C C   . ARG A 1 290 ? -4.914  15.397  6.707   1.00 97.06 290 A 1 
ATOM 2118 O O   . ARG A 1 290 ? -3.866  15.664  7.283   1.00 95.37 290 A 1 
ATOM 2119 C CB  . ARG A 1 290 ? -6.897  16.958  6.664   1.00 95.27 290 A 1 
ATOM 2120 C CG  . ARG A 1 290 ? -7.583  18.185  6.034   1.00 86.61 290 A 1 
ATOM 2121 C CD  . ARG A 1 290 ? -8.748  18.646  6.920   1.00 85.91 290 A 1 
ATOM 2122 N NE  . ARG A 1 290 ? -9.437  19.843  6.387   1.00 77.71 290 A 1 
ATOM 2123 C CZ  . ARG A 1 290 ? -10.471 20.466  6.949   1.00 71.27 290 A 1 
ATOM 2124 N NH1 . ARG A 1 290 ? -10.995 20.089  8.080   1.00 65.34 290 A 1 
ATOM 2125 N NH2 . ARG A 1 290 ? -11.021 21.497  6.375   1.00 61.92 290 A 1 
ATOM 2126 N N   . SER A 1 291 ? -5.471  14.199  6.760   1.00 96.62 291 A 1 
ATOM 2127 C CA  . SER A 1 291 ? -4.928  13.125  7.606   1.00 96.27 291 A 1 
ATOM 2128 C C   . SER A 1 291 ? -3.915  12.225  6.899   1.00 96.37 291 A 1 
ATOM 2129 O O   . SER A 1 291 ? -3.123  11.569  7.574   1.00 95.18 291 A 1 
ATOM 2130 C CB  . SER A 1 291 ? -6.059  12.284  8.207   1.00 96.22 291 A 1 
ATOM 2131 O OG  . SER A 1 291 ? -6.621  11.434  7.232   1.00 95.66 291 A 1 
ATOM 2132 N N   . GLY A 1 292 ? -3.955  12.147  5.567   1.00 96.40 292 A 1 
ATOM 2133 C CA  . GLY A 1 292 ? -3.119  11.241  4.774   1.00 96.20 292 A 1 
ATOM 2134 C C   . GLY A 1 292 ? -3.426  9.754   4.975   1.00 96.90 292 A 1 
ATOM 2135 O O   . GLY A 1 292 ? -2.625  8.902   4.599   1.00 95.60 292 A 1 
ATOM 2136 N N   . VAL A 1 293 ? -4.574  9.427   5.584   1.00 97.46 293 A 1 
ATOM 2137 C CA  . VAL A 1 293 ? -4.963  8.030   5.846   1.00 97.29 293 A 1 
ATOM 2138 C C   . VAL A 1 293 ? -5.390  7.314   4.562   1.00 97.85 293 A 1 
ATOM 2139 O O   . VAL A 1 293 ? -5.068  6.142   4.386   1.00 97.16 293 A 1 
ATOM 2140 C CB  . VAL A 1 293 ? -6.068  7.982   6.921   1.00 95.87 293 A 1 
ATOM 2141 C CG1 . VAL A 1 293 ? -6.662  6.583   7.103   1.00 91.24 293 A 1 
ATOM 2142 C CG2 . VAL A 1 293 ? -5.517  8.407   8.289   1.00 90.36 293 A 1 
ATOM 2143 N N   . ALA A 1 294 ? -6.086  8.005   3.652   1.00 97.48 294 A 1 
ATOM 2144 C CA  . ALA A 1 294 ? -6.472  7.455   2.359   1.00 97.77 294 A 1 
ATOM 2145 C C   . ALA A 1 294 ? -5.409  7.736   1.288   1.00 97.93 294 A 1 
ATOM 2146 O O   . ALA A 1 294 ? -4.826  8.823   1.233   1.00 97.50 294 A 1 
ATOM 2147 C CB  . ALA A 1 294 ? -7.854  7.979   1.967   1.00 97.62 294 A 1 
ATOM 2148 N N   . HIS A 1 295 ? -5.174  6.746   0.427   1.00 98.22 295 A 1 
ATOM 2149 C CA  . HIS A 1 295 ? -4.193  6.806   -0.657  1.00 98.29 295 A 1 
ATOM 2150 C C   . HIS A 1 295 ? -4.794  7.359   -1.950  1.00 98.25 295 A 1 
ATOM 2151 O O   . HIS A 1 295 ? -4.069  7.952   -2.742  1.00 97.44 295 A 1 
ATOM 2152 C CB  . HIS A 1 295 ? -3.613  5.409   -0.882  1.00 98.12 295 A 1 
ATOM 2153 C CG  . HIS A 1 295 ? -2.869  4.876   0.317   1.00 98.10 295 A 1 
ATOM 2154 N ND1 . HIS A 1 295 ? -3.428  4.416   1.488   1.00 92.64 295 A 1 
ATOM 2155 C CD2 . HIS A 1 295 ? -1.506  4.774   0.456   1.00 94.41 295 A 1 
ATOM 2156 C CE1 . HIS A 1 295 ? -2.425  4.058   2.308   1.00 94.65 295 A 1 
ATOM 2157 N NE2 . HIS A 1 295 ? -1.241  4.247   1.723   1.00 95.43 295 A 1 
ATOM 2158 N N   . TYR A 1 296 ? -6.105  7.202   -2.139  1.00 98.00 296 A 1 
ATOM 2159 C CA  . TYR A 1 296 ? -6.855  7.740   -3.271  1.00 98.07 296 A 1 
ATOM 2160 C C   . TYR A 1 296 ? -8.315  8.006   -2.886  1.00 98.26 296 A 1 
ATOM 2161 O O   . TYR A 1 296 ? -8.875  7.325   -2.020  1.00 98.04 296 A 1 
ATOM 2162 C CB  . TYR A 1 296 ? -6.761  6.760   -4.443  1.00 98.09 296 A 1 
ATOM 2163 C CG  . TYR A 1 296 ? -7.411  7.271   -5.710  1.00 98.25 296 A 1 
ATOM 2164 C CD1 . TYR A 1 296 ? -8.635  6.731   -6.147  1.00 96.74 296 A 1 
ATOM 2165 C CD2 . TYR A 1 296 ? -6.789  8.295   -6.449  1.00 97.39 296 A 1 
ATOM 2166 C CE1 . TYR A 1 296 ? -9.228  7.206   -7.330  1.00 96.66 296 A 1 
ATOM 2167 C CE2 . TYR A 1 296 ? -7.382  8.773   -7.633  1.00 96.83 296 A 1 
ATOM 2168 C CZ  . TYR A 1 296 ? -8.601  8.225   -8.077  1.00 97.56 296 A 1 
ATOM 2169 O OH  . TYR A 1 296 ? -9.166  8.676   -9.225  1.00 96.66 296 A 1 
ATOM 2170 N N   . ALA A 1 297 ? -8.923  9.014   -3.511  1.00 98.11 297 A 1 
ATOM 2171 C CA  . ALA A 1 297 ? -10.343 9.325   -3.410  1.00 97.87 297 A 1 
ATOM 2172 C C   . ALA A 1 297 ? -10.946 9.362   -4.814  1.00 97.87 297 A 1 
ATOM 2173 O O   . ALA A 1 297 ? -10.747 10.342  -5.532  1.00 96.88 297 A 1 
ATOM 2174 C CB  . ALA A 1 297 ? -10.527 10.658  -2.676  1.00 97.13 297 A 1 
ATOM 2175 N N   . GLY A 1 298 ? -11.671 8.305   -5.184  1.00 97.98 298 A 1 
ATOM 2176 C CA  . GLY A 1 298 ? -12.418 8.232   -6.438  1.00 97.79 298 A 1 
ATOM 2177 C C   . GLY A 1 298 ? -13.566 9.233   -6.468  1.00 97.74 298 A 1 
ATOM 2178 O O   . GLY A 1 298 ? -14.165 9.528   -5.425  1.00 97.02 298 A 1 
ATOM 2179 N N   . GLU A 1 299 ? -13.874 9.758   -7.647  1.00 97.99 299 A 1 
ATOM 2180 C CA  . GLU A 1 299 ? -15.017 10.661  -7.841  1.00 97.64 299 A 1 
ATOM 2181 C C   . GLU A 1 299 ? -16.345 9.953   -7.546  1.00 97.53 299 A 1 
ATOM 2182 O O   . GLU A 1 299 ? -17.281 10.562  -7.028  1.00 96.23 299 A 1 
ATOM 2183 C CB  . GLU A 1 299 ? -15.022 11.225  -9.267  1.00 97.27 299 A 1 
ATOM 2184 C CG  . GLU A 1 299 ? -13.819 12.121  -9.611  1.00 92.70 299 A 1 
ATOM 2185 C CD  . GLU A 1 299 ? -13.623 13.311  -8.647  1.00 92.04 299 A 1 
ATOM 2186 O OE1 . GLU A 1 299 ? -12.458 13.698  -8.395  1.00 82.99 299 A 1 
ATOM 2187 O OE2 . GLU A 1 299 ? -14.591 13.843  -8.058  1.00 85.28 299 A 1 
ATOM 2188 N N   . ASP A 1 300 ? -16.404 8.652   -7.816  1.00 97.58 300 A 1 
ATOM 2189 C CA  . ASP A 1 300 ? -17.512 7.767   -7.476  1.00 97.51 300 A 1 
ATOM 2190 C C   . ASP A 1 300 ? -17.021 6.341   -7.160  1.00 98.01 300 A 1 
ATOM 2191 O O   . ASP A 1 300 ? -15.819 6.076   -7.034  1.00 97.73 300 A 1 
ATOM 2192 C CB  . ASP A 1 300 ? -18.570 7.831   -8.593  1.00 96.91 300 A 1 
ATOM 2193 C CG  . ASP A 1 300 ? -18.116 7.304   -9.955  1.00 96.54 300 A 1 
ATOM 2194 O OD1 . ASP A 1 300 ? -17.303 6.359   -9.971  1.00 94.62 300 A 1 
ATOM 2195 O OD2 . ASP A 1 300 ? -18.678 7.774   -10.964 1.00 93.53 300 A 1 
ATOM 2196 N N   . GLU A 1 301 ? -17.967 5.397   -6.967  1.00 97.75 301 A 1 
ATOM 2197 C CA  . GLU A 1 301 ? -17.633 4.004   -6.660  1.00 97.93 301 A 1 
ATOM 2198 C C   . GLU A 1 301 ? -16.927 3.288   -7.824  1.00 98.20 301 A 1 
ATOM 2199 O O   . GLU A 1 301 ? -16.114 2.402   -7.566  1.00 97.93 301 A 1 
ATOM 2200 C CB  . GLU A 1 301 ? -18.895 3.217   -6.243  1.00 97.44 301 A 1 
ATOM 2201 C CG  . GLU A 1 301 ? -19.568 3.758   -4.966  1.00 96.30 301 A 1 
ATOM 2202 C CD  . GLU A 1 301 ? -20.660 2.846   -4.382  1.00 96.73 301 A 1 
ATOM 2203 O OE1 . GLU A 1 301 ? -21.462 3.303   -3.535  1.00 92.41 301 A 1 
ATOM 2204 O OE2 . GLU A 1 301 ? -20.665 1.624   -4.632  1.00 94.29 301 A 1 
ATOM 2205 N N   . HIS A 1 302 ? -17.206 3.654   -9.081  1.00 98.09 302 A 1 
ATOM 2206 C CA  . HIS A 1 302 ? -16.590 3.041   -10.260 1.00 98.10 302 A 1 
ATOM 2207 C C   . HIS A 1 302 ? -15.123 3.449   -10.365 1.00 98.34 302 A 1 
ATOM 2208 O O   . HIS A 1 302 ? -14.257 2.579   -10.413 1.00 98.08 302 A 1 
ATOM 2209 C CB  . HIS A 1 302 ? -17.348 3.417   -11.543 1.00 97.66 302 A 1 
ATOM 2210 C CG  . HIS A 1 302 ? -18.763 2.910   -11.596 1.00 95.87 302 A 1 
ATOM 2211 N ND1 . HIS A 1 302 ? -19.842 3.476   -10.963 1.00 84.54 302 A 1 
ATOM 2212 C CD2 . HIS A 1 302 ? -19.229 1.829   -12.299 1.00 86.38 302 A 1 
ATOM 2213 C CE1 . HIS A 1 302 ? -20.933 2.754   -11.276 1.00 87.84 302 A 1 
ATOM 2214 N NE2 . HIS A 1 302 ? -20.612 1.741   -12.096 1.00 89.99 302 A 1 
ATOM 2215 N N   . ASP A 1 303 ? -14.835 4.748   -10.280 1.00 97.97 303 A 1 
ATOM 2216 C CA  . ASP A 1 303 ? -13.473 5.286   -10.292 1.00 98.27 303 A 1 
ATOM 2217 C C   . ASP A 1 303 ? -12.618 4.711   -9.145  1.00 98.51 303 A 1 
ATOM 2218 O O   . ASP A 1 303 ? -11.477 4.293   -9.339  1.00 98.29 303 A 1 
ATOM 2219 C CB  . ASP A 1 303 ? -13.578 6.814   -10.212 1.00 98.05 303 A 1 
ATOM 2220 C CG  . ASP A 1 303 ? -12.224 7.522   -10.179 1.00 97.46 303 A 1 
ATOM 2221 O OD1 . ASP A 1 303 ? -11.298 7.103   -10.887 1.00 93.79 303 A 1 
ATOM 2222 O OD2 . ASP A 1 303 ? -12.112 8.503   -9.416  1.00 93.96 303 A 1 
ATOM 2223 N N   . ALA A 1 304 ? -13.195 4.587   -7.940  1.00 98.10 304 A 1 
ATOM 2224 C CA  . ALA A 1 304 ? -12.503 3.965   -6.814  1.00 98.33 304 A 1 
ATOM 2225 C C   . ALA A 1 304 ? -12.178 2.475   -7.055  1.00 98.47 304 A 1 
ATOM 2226 O O   . ALA A 1 304 ? -11.097 2.007   -6.683  1.00 98.39 304 A 1 
ATOM 2227 C CB  . ALA A 1 304 ? -13.361 4.163   -5.556  1.00 98.36 304 A 1 
ATOM 2228 N N   . ILE A 1 305 ? -13.094 1.723   -7.666  1.00 98.43 305 A 1 
ATOM 2229 C CA  . ILE A 1 305 ? -12.883 0.312   -8.027  1.00 98.51 305 A 1 
ATOM 2230 C C   . ILE A 1 305 ? -11.845 0.191   -9.151  1.00 98.44 305 A 1 
ATOM 2231 O O   . ILE A 1 305 ? -10.929 -0.628  -9.042  1.00 98.15 305 A 1 
ATOM 2232 C CB  . ILE A 1 305 ? -14.231 -0.363  -8.383  1.00 98.48 305 A 1 
ATOM 2233 C CG1 . ILE A 1 305 ? -15.100 -0.531  -7.114  1.00 98.08 305 A 1 
ATOM 2234 C CG2 . ILE A 1 305 ? -14.012 -1.741  -9.040  1.00 98.07 305 A 1 
ATOM 2235 C CD1 . ILE A 1 305 ? -16.575 -0.854  -7.396  1.00 96.92 305 A 1 
ATOM 2236 N N   . ASP A 1 306 ? -11.924 1.028   -10.184 1.00 98.59 306 A 1 
ATOM 2237 C CA  . ASP A 1 306 ? -10.980 1.043   -11.301 1.00 98.48 306 A 1 
ATOM 2238 C C   . ASP A 1 306 ? -9.559  1.384   -10.840 1.00 98.53 306 A 1 
ATOM 2239 O O   . ASP A 1 306 ? -8.594  0.732   -11.246 1.00 98.21 306 A 1 
ATOM 2240 C CB  . ASP A 1 306 ? -11.451 2.036   -12.376 1.00 98.11 306 A 1 
ATOM 2241 C CG  . ASP A 1 306 ? -12.608 1.510   -13.233 1.00 91.63 306 A 1 
ATOM 2242 O OD1 . ASP A 1 306 ? -12.865 0.281   -13.196 1.00 85.03 306 A 1 
ATOM 2243 O OD2 . ASP A 1 306 ? -13.167 2.330   -13.991 1.00 82.92 306 A 1 
ATOM 2244 N N   . PHE A 1 307 ? -9.414  2.327   -9.904  1.00 98.39 307 A 1 
ATOM 2245 C CA  . PHE A 1 307 ? -8.131  2.613   -9.269  1.00 98.47 307 A 1 
ATOM 2246 C C   . PHE A 1 307 ? -7.546  1.373   -8.583  1.00 98.55 307 A 1 
ATOM 2247 O O   . PHE A 1 307 ? -6.356  1.088   -8.731  1.00 98.42 307 A 1 
ATOM 2248 C CB  . PHE A 1 307 ? -8.292  3.759   -8.269  1.00 98.47 307 A 1 
ATOM 2249 C CG  . PHE A 1 307 ? -6.979  4.161   -7.633  1.00 98.54 307 A 1 
ATOM 2250 C CD1 . PHE A 1 307 ? -6.517  3.505   -6.478  1.00 98.04 307 A 1 
ATOM 2251 C CD2 . PHE A 1 307 ? -6.204  5.177   -8.219  1.00 98.10 307 A 1 
ATOM 2252 C CE1 . PHE A 1 307 ? -5.283  3.867   -5.912  1.00 97.79 307 A 1 
ATOM 2253 C CE2 . PHE A 1 307 ? -4.976  5.541   -7.650  1.00 97.71 307 A 1 
ATOM 2254 C CZ  . PHE A 1 307 ? -4.515  4.885   -6.496  1.00 97.98 307 A 1 
ATOM 2255 N N   . VAL A 1 308 ? -8.362  0.595   -7.857  1.00 98.62 308 A 1 
ATOM 2256 C CA  . VAL A 1 308 ? -7.909  -0.651  -7.217  1.00 98.66 308 A 1 
ATOM 2257 C C   . VAL A 1 308 ? -7.484  -1.689  -8.253  1.00 98.63 308 A 1 
ATOM 2258 O O   . VAL A 1 308 ? -6.445  -2.325  -8.072  1.00 98.46 308 A 1 
ATOM 2259 C CB  . VAL A 1 308 ? -8.983  -1.202  -6.257  1.00 98.56 308 A 1 
ATOM 2260 C CG1 . VAL A 1 308 ? -8.702  -2.634  -5.788  1.00 97.60 308 A 1 
ATOM 2261 C CG2 . VAL A 1 308 ? -9.058  -0.325  -5.002  1.00 97.63 308 A 1 
ATOM 2262 N N   . ARG A 1 309 ? -8.230  -1.844  -9.363  1.00 98.61 309 A 1 
ATOM 2263 C CA  . ARG A 1 309 ? -7.839  -2.737  -10.470 1.00 98.50 309 A 1 
ATOM 2264 C C   . ARG A 1 309 ? -6.482  -2.334  -11.052 1.00 98.42 309 A 1 
ATOM 2265 O O   . ARG A 1 309 ? -5.588  -3.175  -11.173 1.00 97.91 309 A 1 
ATOM 2266 C CB  . ARG A 1 309 ? -8.905  -2.742  -11.575 1.00 98.09 309 A 1 
ATOM 2267 C CG  . ARG A 1 309 ? -10.227 -3.409  -11.160 1.00 94.71 309 A 1 
ATOM 2268 C CD  . ARG A 1 309 ? -11.232 -3.448  -12.311 1.00 93.69 309 A 1 
ATOM 2269 N NE  . ARG A 1 309 ? -10.766 -4.334  -13.404 1.00 87.59 309 A 1 
ATOM 2270 C CZ  . ARG A 1 309 ? -11.361 -5.412  -13.890 1.00 85.38 309 A 1 
ATOM 2271 N NH1 . ARG A 1 309 ? -12.564 -5.774  -13.534 1.00 74.35 309 A 1 
ATOM 2272 N NH2 . ARG A 1 309 ? -10.736 -6.170  -14.746 1.00 75.59 309 A 1 
ATOM 2273 N N   . ASN A 1 310 ? -6.289  -1.043  -11.324 1.00 98.45 310 A 1 
ATOM 2274 C CA  . ASN A 1 310 ? -5.029  -0.509  -11.841 1.00 98.32 310 A 1 
ATOM 2275 C C   . ASN A 1 310 ? -3.871  -0.714  -10.856 1.00 98.53 310 A 1 
ATOM 2276 O O   . ASN A 1 310 ? -2.788  -1.157  -11.248 1.00 98.15 310 A 1 
ATOM 2277 C CB  . ASN A 1 310 ? -5.229  0.977   -12.187 1.00 97.68 310 A 1 
ATOM 2278 C CG  . ASN A 1 310 ? -6.078  1.170   -13.431 1.00 87.39 310 A 1 
ATOM 2279 O OD1 . ASN A 1 310 ? -6.102  0.335   -14.319 1.00 77.29 310 A 1 
ATOM 2280 N ND2 . ASN A 1 310 ? -6.756  2.282   -13.557 1.00 76.03 310 A 1 
ATOM 2281 N N   . LEU A 1 311 ? -4.096  -0.458  -9.561  1.00 98.21 311 A 1 
ATOM 2282 C CA  . LEU A 1 311 ? -3.099  -0.663  -8.506  1.00 98.45 311 A 1 
ATOM 2283 C C   . LEU A 1 311 ? -2.637  -2.125  -8.430  1.00 98.53 311 A 1 
ATOM 2284 O O   . LEU A 1 311 ? -1.435  -2.385  -8.333  1.00 98.36 311 A 1 
ATOM 2285 C CB  . LEU A 1 311 ? -3.688  -0.163  -7.176  1.00 98.47 311 A 1 
ATOM 2286 C CG  . LEU A 1 311 ? -2.783  -0.384  -5.950  1.00 97.94 311 A 1 
ATOM 2287 C CD1 . LEU A 1 311 ? -1.421  0.295   -6.090  1.00 96.93 311 A 1 
ATOM 2288 C CD2 . LEU A 1 311 ? -3.471  0.176   -4.708  1.00 96.97 311 A 1 
ATOM 2289 N N   . LEU A 1 312 ? -3.555  -3.085  -8.541  1.00 98.50 312 A 1 
ATOM 2290 C CA  . LEU A 1 312 ? -3.210  -4.511  -8.560  1.00 98.39 312 A 1 
ATOM 2291 C C   . LEU A 1 312 ? -2.247  -4.856  -9.703  1.00 98.24 312 A 1 
ATOM 2292 O O   . LEU A 1 312 ? -1.398  -5.730  -9.531  1.00 97.78 312 A 1 
ATOM 2293 C CB  . LEU A 1 312 ? -4.487  -5.359  -8.667  1.00 98.36 312 A 1 
ATOM 2294 C CG  . LEU A 1 312 ? -5.336  -5.415  -7.389  1.00 98.04 312 A 1 
ATOM 2295 C CD1 . LEU A 1 312 ? -6.679  -6.061  -7.729  1.00 97.21 312 A 1 
ATOM 2296 C CD2 . LEU A 1 312 ? -4.668  -6.243  -6.286  1.00 97.09 312 A 1 
ATOM 2297 N N   . GLY A 1 313 ? -2.309  -4.143  -10.832 1.00 98.20 313 A 1 
ATOM 2298 C CA  . GLY A 1 313 ? -1.394  -4.302  -11.965 1.00 97.93 313 A 1 
ATOM 2299 C C   . GLY A 1 313 ? 0.074   -3.991  -11.650 1.00 98.06 313 A 1 
ATOM 2300 O O   . GLY A 1 313 ? 0.958   -4.426  -12.385 1.00 97.15 313 A 1 
ATOM 2301 N N   . TYR A 1 314 ? 0.361   -3.269  -10.553 1.00 98.37 314 A 1 
ATOM 2302 C CA  . TYR A 1 314 ? 1.725   -2.981  -10.091 1.00 98.47 314 A 1 
ATOM 2303 C C   . TYR A 1 314 ? 2.213   -3.941  -9.002  1.00 98.52 314 A 1 
ATOM 2304 O O   . TYR A 1 314 ? 3.419   -4.051  -8.783  1.00 98.06 314 A 1 
ATOM 2305 C CB  . TYR A 1 314 ? 1.807   -1.534  -9.608  1.00 98.43 314 A 1 
ATOM 2306 C CG  . TYR A 1 314 ? 1.581   -0.513  -10.705 1.00 98.45 314 A 1 
ATOM 2307 C CD1 . TYR A 1 314 ? 2.653   -0.111  -11.525 1.00 97.81 314 A 1 
ATOM 2308 C CD2 . TYR A 1 314 ? 0.301   0.034   -10.911 1.00 97.95 314 A 1 
ATOM 2309 C CE1 . TYR A 1 314 ? 2.446   0.833   -12.547 1.00 97.58 314 A 1 
ATOM 2310 C CE2 . TYR A 1 314 ? 0.089   0.975   -11.937 1.00 97.60 314 A 1 
ATOM 2311 C CZ  . TYR A 1 314 ? 1.162   1.378   -12.756 1.00 97.76 314 A 1 
ATOM 2312 O OH  . TYR A 1 314 ? 0.959   2.288   -13.748 1.00 96.86 314 A 1 
ATOM 2313 N N   . LEU A 1 315 ? 1.306   -4.644  -8.320  1.00 98.37 315 A 1 
ATOM 2314 C CA  . LEU A 1 315 ? 1.616   -5.456  -7.146  1.00 98.37 315 A 1 
ATOM 2315 C C   . LEU A 1 315 ? 1.796   -6.943  -7.498  1.00 98.24 315 A 1 
ATOM 2316 O O   . LEU A 1 315 ? 1.062   -7.478  -8.333  1.00 97.76 315 A 1 
ATOM 2317 C CB  . LEU A 1 315 ? 0.518   -5.261  -6.085  1.00 98.42 315 A 1 
ATOM 2318 C CG  . LEU A 1 315 ? 0.338   -3.806  -5.603  1.00 98.23 315 A 1 
ATOM 2319 C CD1 . LEU A 1 315 ? -0.835  -3.741  -4.624  1.00 97.61 315 A 1 
ATOM 2320 C CD2 . LEU A 1 315 ? 1.583   -3.258  -4.913  1.00 97.35 315 A 1 
ATOM 2321 N N   . PRO A 1 316 ? 2.737   -7.662  -6.853  1.00 98.46 316 A 1 
ATOM 2322 C CA  . PRO A 1 316 ? 2.807   -9.115  -6.961  1.00 98.38 316 A 1 
ATOM 2323 C C   . PRO A 1 316 ? 1.646   -9.780  -6.196  1.00 98.48 316 A 1 
ATOM 2324 O O   . PRO A 1 316 ? 0.997   -9.133  -5.377  1.00 98.32 316 A 1 
ATOM 2325 C CB  . PRO A 1 316 ? 4.167   -9.479  -6.369  1.00 98.17 316 A 1 
ATOM 2326 C CG  . PRO A 1 316 ? 4.332   -8.438  -5.267  1.00 97.63 316 A 1 
ATOM 2327 C CD  . PRO A 1 316 ? 3.698   -7.189  -5.877  1.00 98.32 316 A 1 
ATOM 2328 N N   . PRO A 1 317 ? 1.376   -11.077 -6.400  1.00 98.15 317 A 1 
ATOM 2329 C CA  . PRO A 1 317 ? 0.399   -11.782 -5.574  1.00 98.15 317 A 1 
ATOM 2330 C C   . PRO A 1 317 ? 0.852   -11.946 -4.115  1.00 98.36 317 A 1 
ATOM 2331 O O   . PRO A 1 317 ? 0.010   -11.985 -3.223  1.00 97.71 317 A 1 
ATOM 2332 C CB  . PRO A 1 317 ? 0.170   -13.128 -6.269  1.00 97.70 317 A 1 
ATOM 2333 C CG  . PRO A 1 317 ? 1.440   -13.354 -7.080  1.00 96.87 317 A 1 
ATOM 2334 C CD  . PRO A 1 317 ? 1.901   -11.943 -7.440  1.00 98.04 317 A 1 
ATOM 2335 N N   . ASN A 1 318 ? 2.155   -12.036 -3.864  1.00 97.77 318 A 1 
ATOM 2336 C CA  . ASN A 1 318 ? 2.770   -12.158 -2.540  1.00 97.73 318 A 1 
ATOM 2337 C C   . ASN A 1 318 ? 4.258   -11.776 -2.586  1.00 97.68 318 A 1 
ATOM 2338 O O   . ASN A 1 318 ? 4.828   -11.573 -3.656  1.00 96.89 318 A 1 
ATOM 2339 C CB  . ASN A 1 318 ? 2.580   -13.598 -2.026  1.00 97.36 318 A 1 
ATOM 2340 C CG  . ASN A 1 318 ? 3.166   -14.641 -2.952  1.00 97.75 318 A 1 
ATOM 2341 O OD1 . ASN A 1 318 ? 4.371   -14.719 -3.162  1.00 93.71 318 A 1 
ATOM 2342 N ND2 . ASN A 1 318 ? 2.340   -15.460 -3.559  1.00 94.51 318 A 1 
ATOM 2343 N N   . ASN A 1 319 ? 4.909   -11.742 -1.426  1.00 97.20 319 A 1 
ATOM 2344 C CA  . ASN A 1 319 ? 6.318   -11.371 -1.258  1.00 96.03 319 A 1 
ATOM 2345 C C   . ASN A 1 319 ? 7.355   -12.402 -1.759  1.00 95.22 319 A 1 
ATOM 2346 O O   . ASN A 1 319 ? 8.556   -12.157 -1.647  1.00 92.48 319 A 1 
ATOM 2347 C CB  . ASN A 1 319 ? 6.545   -11.033 0.221   1.00 95.55 319 A 1 
ATOM 2348 C CG  . ASN A 1 319 ? 6.452   -12.212 1.176   1.00 95.90 319 A 1 
ATOM 2349 O OD1 . ASN A 1 319 ? 6.096   -13.334 0.846   1.00 92.15 319 A 1 
ATOM 2350 N ND2 . ASN A 1 319 ? 6.771   -11.977 2.426   1.00 92.31 319 A 1 
ATOM 2351 N N   . LEU A 1 320 ? 6.926   -13.555 -2.272  1.00 96.61 320 A 1 
ATOM 2352 C CA  . LEU A 1 320 ? 7.814   -14.598 -2.803  1.00 95.85 320 A 1 
ATOM 2353 C C   . LEU A 1 320 ? 7.851   -14.631 -4.335  1.00 95.77 320 A 1 
ATOM 2354 O O   . LEU A 1 320 ? 8.608   -15.407 -4.921  1.00 94.06 320 A 1 
ATOM 2355 C CB  . LEU A 1 320 ? 7.395   -15.967 -2.243  1.00 95.37 320 A 1 
ATOM 2356 C CG  . LEU A 1 320 ? 7.403   -16.077 -0.709  1.00 94.24 320 A 1 
ATOM 2357 C CD1 . LEU A 1 320 ? 6.956   -17.484 -0.304  1.00 91.05 320 A 1 
ATOM 2358 C CD2 . LEU A 1 320 ? 8.795   -15.829 -0.120  1.00 90.83 320 A 1 
ATOM 2359 N N   . THR A 1 321 ? 7.026   -13.812 -4.990  1.00 96.37 321 A 1 
ATOM 2360 C CA  . THR A 1 321 ? 6.879   -13.782 -6.448  1.00 96.30 321 A 1 
ATOM 2361 C C   . THR A 1 321 ? 7.116   -12.374 -6.983  1.00 96.70 321 A 1 
ATOM 2362 O O   . THR A 1 321 ? 6.872   -11.394 -6.290  1.00 95.43 321 A 1 
ATOM 2363 C CB  . THR A 1 321 ? 5.496   -14.284 -6.878  1.00 95.14 321 A 1 
ATOM 2364 O OG1 . THR A 1 321 ? 4.500   -13.539 -6.229  1.00 88.78 321 A 1 
ATOM 2365 C CG2 . THR A 1 321 ? 5.261   -15.753 -6.532  1.00 86.71 321 A 1 
ATOM 2366 N N   . GLU A 1 322 ? 7.589   -12.270 -8.221  1.00 95.12 322 A 1 
ATOM 2367 C CA  . GLU A 1 322 ? 7.749   -10.971 -8.879  1.00 95.08 322 A 1 
ATOM 2368 C C   . GLU A 1 322 ? 6.387   -10.343 -9.216  1.00 96.06 322 A 1 
ATOM 2369 O O   . GLU A 1 322 ? 5.406   -11.049 -9.476  1.00 95.10 322 A 1 
ATOM 2370 C CB  . GLU A 1 322 ? 8.625   -11.087 -10.143 1.00 93.21 322 A 1 
ATOM 2371 C CG  . GLU A 1 322 ? 10.075  -11.515 -9.842  1.00 88.28 322 A 1 
ATOM 2372 C CD  . GLU A 1 322 ? 11.013  -11.484 -11.069 1.00 84.76 322 A 1 
ATOM 2373 O OE1 . GLU A 1 322 ? 12.221  -11.764 -10.884 1.00 75.13 322 A 1 
ATOM 2374 O OE2 . GLU A 1 322 ? 10.589  -11.145 -12.206 1.00 76.50 322 A 1 
ATOM 2375 N N   . ALA A 1 323 ? 6.353   -9.003  -9.250  1.00 94.94 323 A 1 
ATOM 2376 C CA  . ALA A 1 323 ? 5.231   -8.248  -9.792  1.00 95.33 323 A 1 
ATOM 2377 C C   . ALA A 1 323 ? 4.999   -8.597  -11.280 1.00 95.98 323 A 1 
ATOM 2378 O O   . ALA A 1 323 ? 5.929   -9.060  -11.954 1.00 94.51 323 A 1 
ATOM 2379 C CB  . ALA A 1 323 ? 5.502   -6.751  -9.583  1.00 94.46 323 A 1 
ATOM 2380 N N   . PRO A 1 324 ? 3.779   -8.373  -11.820 1.00 95.12 324 A 1 
ATOM 2381 C CA  . PRO A 1 324 ? 3.485   -8.631  -13.223 1.00 94.36 324 A 1 
ATOM 2382 C C   . PRO A 1 324 ? 4.474   -7.920  -14.148 1.00 94.73 324 A 1 
ATOM 2383 O O   . PRO A 1 324 ? 4.863   -6.778  -13.905 1.00 93.52 324 A 1 
ATOM 2384 C CB  . PRO A 1 324 ? 2.058   -8.137  -13.459 1.00 93.43 324 A 1 
ATOM 2385 C CG  . PRO A 1 324 ? 1.439   -8.174  -12.075 1.00 92.75 324 A 1 
ATOM 2386 C CD  . PRO A 1 324 ? 2.597   -7.864  -11.145 1.00 95.50 324 A 1 
ATOM 2387 N N   . ASN A 1 325 ? 4.868   -8.605  -15.211 1.00 94.63 325 A 1 
ATOM 2388 C CA  . ASN A 1 325 ? 5.764   -8.066  -16.222 1.00 94.18 325 A 1 
ATOM 2389 C C   . ASN A 1 325 ? 5.002   -7.885  -17.540 1.00 94.28 325 A 1 
ATOM 2390 O O   . ASN A 1 325 ? 4.554   -8.865  -18.132 1.00 91.12 325 A 1 
ATOM 2391 C CB  . ASN A 1 325 ? 6.977   -8.997  -16.357 1.00 91.30 325 A 1 
ATOM 2392 C CG  . ASN A 1 325 ? 7.980   -8.490  -17.377 1.00 89.14 325 A 1 
ATOM 2393 O OD1 . ASN A 1 325 ? 7.955   -7.361  -17.818 1.00 82.79 325 A 1 
ATOM 2394 N ND2 . ASN A 1 325 ? 8.915   -9.308  -17.779 1.00 82.13 325 A 1 
ATOM 2395 N N   . TYR A 1 326 ? 4.907   -6.646  -17.990 1.00 93.38 326 A 1 
ATOM 2396 C CA  . TYR A 1 326 ? 4.245   -6.235  -19.229 1.00 93.01 326 A 1 
ATOM 2397 C C   . TYR A 1 326 ? 5.253   -5.837  -20.323 1.00 92.30 326 A 1 
ATOM 2398 O O   . TYR A 1 326 ? 4.900   -5.123  -21.257 1.00 88.07 326 A 1 
ATOM 2399 C CB  . TYR A 1 326 ? 3.253   -5.110  -18.916 1.00 92.51 326 A 1 
ATOM 2400 C CG  . TYR A 1 326 ? 2.210   -5.472  -17.876 1.00 92.72 326 A 1 
ATOM 2401 C CD1 . TYR A 1 326 ? 1.049   -6.173  -18.259 1.00 89.09 326 A 1 
ATOM 2402 C CD2 . TYR A 1 326 ? 2.397   -5.109  -16.533 1.00 90.05 326 A 1 
ATOM 2403 C CE1 . TYR A 1 326 ? 0.072   -6.494  -17.298 1.00 87.77 326 A 1 
ATOM 2404 C CE2 . TYR A 1 326 ? 1.423   -5.434  -15.567 1.00 88.10 326 A 1 
ATOM 2405 C CZ  . TYR A 1 326 ? 0.254   -6.120  -15.951 1.00 89.91 326 A 1 
ATOM 2406 O OH  . TYR A 1 326 ? -0.697  -6.418  -15.025 1.00 87.15 326 A 1 
ATOM 2407 N N   . ALA A 1 327 ? 6.512   -6.265  -20.200 1.00 91.04 327 A 1 
ATOM 2408 C CA  . ALA A 1 327 ? 7.560   -5.926  -21.156 1.00 90.05 327 A 1 
ATOM 2409 C C   . ALA A 1 327 ? 7.192   -6.373  -22.579 1.00 90.43 327 A 1 
ATOM 2410 O O   . ALA A 1 327 ? 6.879   -7.543  -22.819 1.00 88.07 327 A 1 
ATOM 2411 C CB  . ALA A 1 327 ? 8.889   -6.545  -20.712 1.00 88.39 327 A 1 
ATOM 2412 N N   . THR A 1 328 ? 7.310   -5.450  -23.526 1.00 88.39 328 A 1 
ATOM 2413 C CA  . THR A 1 328 ? 7.205   -5.736  -24.959 1.00 87.74 328 A 1 
ATOM 2414 C C   . THR A 1 328 ? 8.521   -6.319  -25.485 1.00 87.19 328 A 1 
ATOM 2415 O O   . THR A 1 328 ? 9.572   -6.220  -24.845 1.00 85.13 328 A 1 
ATOM 2416 C CB  . THR A 1 328 ? 6.808   -4.482  -25.749 1.00 86.57 328 A 1 
ATOM 2417 O OG1 . THR A 1 328 ? 7.815   -3.513  -25.647 1.00 84.52 328 A 1 
ATOM 2418 C CG2 . THR A 1 328 ? 5.496   -3.865  -25.255 1.00 82.63 328 A 1 
ATOM 2419 N N   . ALA A 1 329 ? 8.485   -6.929  -26.674 1.00 87.07 329 A 1 
ATOM 2420 C CA  . ALA A 1 329 ? 9.691   -7.478  -27.301 1.00 86.20 329 A 1 
ATOM 2421 C C   . ALA A 1 329 ? 10.788  -6.412  -27.504 1.00 86.24 329 A 1 
ATOM 2422 O O   . ALA A 1 329 ? 11.961  -6.690  -27.262 1.00 81.80 329 A 1 
ATOM 2423 C CB  . ALA A 1 329 ? 9.289   -8.136  -28.625 1.00 84.44 329 A 1 
ATOM 2424 N N   . ASP A 1 330 ? 10.399  -5.188  -27.867 1.00 86.30 330 A 1 
ATOM 2425 C CA  . ASP A 1 330 ? 11.326  -4.073  -28.095 1.00 84.28 330 A 1 
ATOM 2426 C C   . ASP A 1 330 ? 12.006  -3.616  -26.799 1.00 85.00 330 A 1 
ATOM 2427 O O   . ASP A 1 330 ? 13.202  -3.329  -26.786 1.00 81.38 330 A 1 
ATOM 2428 C CB  . ASP A 1 330 ? 10.573  -2.912  -28.762 1.00 81.52 330 A 1 
ATOM 2429 C CG  . ASP A 1 330 ? 9.976   -3.282  -30.127 1.00 75.10 330 A 1 
ATOM 2430 O OD1 . ASP A 1 330 ? 10.510  -4.210  -30.777 1.00 69.65 330 A 1 
ATOM 2431 O OD2 . ASP A 1 330 ? 8.954   -2.664  -30.487 1.00 70.59 330 A 1 
ATOM 2432 N N   . GLN A 1 331 ? 11.288  -3.641  -25.677 1.00 84.46 331 A 1 
ATOM 2433 C CA  . GLN A 1 331 ? 11.844  -3.316  -24.358 1.00 84.41 331 A 1 
ATOM 2434 C C   . GLN A 1 331 ? 12.865  -4.361  -23.865 1.00 84.76 331 A 1 
ATOM 2435 O O   . GLN A 1 331 ? 13.683  -4.069  -22.995 1.00 82.43 331 A 1 
ATOM 2436 C CB  . GLN A 1 331 ? 10.696  -3.175  -23.355 1.00 84.01 331 A 1 
ATOM 2437 C CG  . GLN A 1 331 ? 9.908   -1.868  -23.537 1.00 82.58 331 A 1 
ATOM 2438 C CD  . GLN A 1 331 ? 8.647   -1.842  -22.686 1.00 81.06 331 A 1 
ATOM 2439 O OE1 . GLN A 1 331 ? 7.972   -2.843  -22.511 1.00 77.25 331 A 1 
ATOM 2440 N NE2 . GLN A 1 331 ? 8.272   -0.708  -22.139 1.00 75.76 331 A 1 
ATOM 2441 N N   . LEU A 1 332 ? 12.862  -5.567  -24.415 1.00 84.70 332 A 1 
ATOM 2442 C CA  . LEU A 1 332 ? 13.845  -6.602  -24.079 1.00 83.47 332 A 1 
ATOM 2443 C C   . LEU A 1 332 ? 15.123  -6.537  -24.933 1.00 86.34 332 A 1 
ATOM 2444 O O   . LEU A 1 332 ? 16.091  -7.243  -24.636 1.00 82.33 332 A 1 
ATOM 2445 C CB  . LEU A 1 332 ? 13.169  -7.981  -24.164 1.00 79.41 332 A 1 
ATOM 2446 C CG  . LEU A 1 332 ? 11.994  -8.173  -23.183 1.00 73.92 332 A 1 
ATOM 2447 C CD1 . LEU A 1 332 ? 11.358  -9.542  -23.417 1.00 70.56 332 A 1 
ATOM 2448 C CD2 . LEU A 1 332 ? 12.441  -8.099  -21.716 1.00 71.09 332 A 1 
ATOM 2449 N N   . ALA A 1 333 ? 15.146  -5.685  -25.962 1.00 88.70 333 A 1 
ATOM 2450 C CA  . ALA A 1 333 ? 16.300  -5.484  -26.833 1.00 89.86 333 A 1 
ATOM 2451 C C   . ALA A 1 333 ? 17.512  -4.895  -26.070 1.00 91.57 333 A 1 
ATOM 2452 O O   . ALA A 1 333 ? 17.370  -4.405  -24.940 1.00 89.30 333 A 1 
ATOM 2453 C CB  . ALA A 1 333 ? 15.862  -4.604  -28.015 1.00 86.78 333 A 1 
ATOM 2454 N N   . PRO A 1 334 ? 18.737  -4.938  -26.643 1.00 92.53 334 A 1 
ATOM 2455 C CA  . PRO A 1 334 ? 19.873  -4.192  -26.102 1.00 92.82 334 A 1 
ATOM 2456 C C   . PRO A 1 334 ? 19.518  -2.714  -25.897 1.00 93.19 334 A 1 
ATOM 2457 O O   . PRO A 1 334 ? 18.834  -2.129  -26.725 1.00 90.83 334 A 1 
ATOM 2458 C CB  . PRO A 1 334 ? 21.011  -4.370  -27.109 1.00 91.08 334 A 1 
ATOM 2459 C CG  . PRO A 1 334 ? 20.657  -5.687  -27.799 1.00 88.67 334 A 1 
ATOM 2460 C CD  . PRO A 1 334 ? 19.133  -5.651  -27.846 1.00 91.38 334 A 1 
ATOM 2461 N N   . LEU A 1 335 ? 19.973  -2.129  -24.786 1.00 92.74 335 A 1 
ATOM 2462 C CA  . LEU A 1 335 ? 19.709  -0.722  -24.489 1.00 93.43 335 A 1 
ATOM 2463 C C   . LEU A 1 335 ? 20.381  0.179   -25.526 1.00 94.27 335 A 1 
ATOM 2464 O O   . LEU A 1 335 ? 21.592  0.076   -25.732 1.00 91.87 335 A 1 
ATOM 2465 C CB  . LEU A 1 335 ? 20.206  -0.364  -23.075 1.00 91.94 335 A 1 
ATOM 2466 C CG  . LEU A 1 335 ? 19.350  -0.943  -21.942 1.00 90.27 335 A 1 
ATOM 2467 C CD1 . LEU A 1 335 ? 20.029  -0.680  -20.600 1.00 86.64 335 A 1 
ATOM 2468 C CD2 . LEU A 1 335 ? 17.957  -0.314  -21.906 1.00 87.31 335 A 1 
ATOM 2469 N N   . ASP A 1 336 ? 19.602  1.076   -26.125 1.00 93.58 336 A 1 
ATOM 2470 C CA  . ASP A 1 336 ? 20.100  2.133   -26.994 1.00 93.74 336 A 1 
ATOM 2471 C C   . ASP A 1 336 ? 20.453  3.369   -26.149 1.00 94.73 336 A 1 
ATOM 2472 O O   . ASP A 1 336 ? 19.584  3.872   -25.431 1.00 94.10 336 A 1 
ATOM 2473 C CB  . ASP A 1 336 ? 19.062  2.446   -28.087 1.00 92.04 336 A 1 
ATOM 2474 C CG  . ASP A 1 336 ? 19.621  3.357   -29.187 1.00 90.58 336 A 1 
ATOM 2475 O OD1 . ASP A 1 336 ? 20.742  3.886   -29.016 1.00 87.95 336 A 1 
ATOM 2476 O OD2 . ASP A 1 336 ? 18.948  3.473   -30.233 1.00 86.74 336 A 1 
ATOM 2477 N N   . PRO A 1 337 ? 21.702  3.858   -26.179 1.00 93.74 337 A 1 
ATOM 2478 C CA  . PRO A 1 337 ? 22.080  5.088   -25.492 1.00 94.10 337 A 1 
ATOM 2479 C C   . PRO A 1 337 ? 21.604  6.368   -26.195 1.00 95.31 337 A 1 
ATOM 2480 O O   . PRO A 1 337 ? 21.802  7.451   -25.649 1.00 94.10 337 A 1 
ATOM 2481 C CB  . PRO A 1 337 ? 23.607  5.030   -25.412 1.00 93.13 337 A 1 
ATOM 2482 C CG  . PRO A 1 337 ? 23.987  4.286   -26.689 1.00 91.93 337 A 1 
ATOM 2483 C CD  . PRO A 1 337 ? 22.857  3.269   -26.840 1.00 93.97 337 A 1 
ATOM 2484 N N   . ALA A 1 338 ? 21.048  6.286   -27.411 1.00 95.38 338 A 1 
ATOM 2485 C CA  . ALA A 1 338 ? 20.537  7.448   -28.130 1.00 95.63 338 A 1 
ATOM 2486 C C   . ALA A 1 338 ? 19.305  8.030   -27.404 1.00 95.68 338 A 1 
ATOM 2487 O O   . ALA A 1 338 ? 18.349  7.296   -27.160 1.00 94.03 338 A 1 
ATOM 2488 C CB  . ALA A 1 338 ? 20.219  7.065   -29.576 1.00 95.03 338 A 1 
ATOM 2489 N N   . PRO A 1 339 ? 19.320  9.334   -27.057 1.00 95.23 339 A 1 
ATOM 2490 C CA  . PRO A 1 339 ? 18.207  9.943   -26.343 1.00 95.07 339 A 1 
ATOM 2491 C C   . PRO A 1 339 ? 16.995  10.143  -27.259 1.00 94.69 339 A 1 
ATOM 2492 O O   . PRO A 1 339 ? 17.130  10.532  -28.422 1.00 92.86 339 A 1 
ATOM 2493 C CB  . PRO A 1 339 ? 18.749  11.268  -25.804 1.00 94.50 339 A 1 
ATOM 2494 C CG  . PRO A 1 339 ? 19.803  11.660  -26.840 1.00 93.12 339 A 1 
ATOM 2495 C CD  . PRO A 1 339 ? 20.379  10.315  -27.269 1.00 95.18 339 A 1 
ATOM 2496 N N   . SER A 1 340 ? 15.799  9.939   -26.711 1.00 93.57 340 A 1 
ATOM 2497 C CA  . SER A 1 340 ? 14.531  10.330  -27.327 1.00 92.50 340 A 1 
ATOM 2498 C C   . SER A 1 340 ? 14.299  11.852  -27.226 1.00 93.71 340 A 1 
ATOM 2499 O O   . SER A 1 340 ? 15.001  12.541  -26.478 1.00 93.94 340 A 1 
ATOM 2500 C CB  . SER A 1 340 ? 13.382  9.548   -26.673 1.00 91.48 340 A 1 
ATOM 2501 O OG  . SER A 1 340 ? 13.172  10.002  -25.357 1.00 90.13 340 A 1 
ATOM 2502 N N   . PRO A 1 341 ? 13.319  12.421  -27.942 1.00 91.89 341 A 1 
ATOM 2503 C CA  . PRO A 1 341 ? 12.916  13.816  -27.751 1.00 91.56 341 A 1 
ATOM 2504 C C   . PRO A 1 341 ? 12.499  14.151  -26.311 1.00 92.12 341 A 1 
ATOM 2505 O O   . PRO A 1 341 ? 12.838  15.231  -25.830 1.00 90.95 341 A 1 
ATOM 2506 C CB  . PRO A 1 341 ? 11.760  14.042  -28.735 1.00 91.13 341 A 1 
ATOM 2507 C CG  . PRO A 1 341 ? 12.027  13.011  -29.833 1.00 88.83 341 A 1 
ATOM 2508 C CD  . PRO A 1 341 ? 12.579  11.826  -29.050 1.00 90.67 341 A 1 
ATOM 2509 N N   . ASP A 1 342 ? 11.824  13.232  -25.619 1.00 90.68 342 A 1 
ATOM 2510 C CA  . ASP A 1 342 ? 11.392  13.416  -24.228 1.00 90.16 342 A 1 
ATOM 2511 C C   . ASP A 1 342 ? 12.592  13.399  -23.272 1.00 92.17 342 A 1 
ATOM 2512 O O   . ASP A 1 342 ? 12.676  14.224  -22.363 1.00 91.55 342 A 1 
ATOM 2513 C CB  . ASP A 1 342 ? 10.359  12.340  -23.848 1.00 89.22 342 A 1 
ATOM 2514 C CG  . ASP A 1 342 ? 9.103   12.371  -24.725 1.00 86.83 342 A 1 
ATOM 2515 O OD1 . ASP A 1 342 ? 8.748   13.464  -25.223 1.00 80.64 342 A 1 
ATOM 2516 O OD2 . ASP A 1 342 ? 8.551   11.275  -24.972 1.00 80.52 342 A 1 
ATOM 2517 N N   . ASP A 1 343 ? 13.588  12.551  -23.535 1.00 94.41 343 A 1 
ATOM 2518 C CA  . ASP A 1 343 ? 14.854  12.571  -22.799 1.00 95.21 343 A 1 
ATOM 2519 C C   . ASP A 1 343 ? 15.556  13.934  -22.947 1.00 96.38 343 A 1 
ATOM 2520 O O   . ASP A 1 343 ? 15.982  14.529  -21.957 1.00 96.42 343 A 1 
ATOM 2521 C CB  . ASP A 1 343 ? 15.793  11.466  -23.299 1.00 94.79 343 A 1 
ATOM 2522 C CG  . ASP A 1 343 ? 15.308  10.041  -23.030 1.00 93.69 343 A 1 
ATOM 2523 O OD1 . ASP A 1 343 ? 14.979  9.726   -21.870 1.00 90.16 343 A 1 
ATOM 2524 O OD2 . ASP A 1 343 ? 15.325  9.249   -24.003 1.00 90.19 343 A 1 
ATOM 2525 N N   . LEU A 1 344 ? 15.646  14.467  -24.181 1.00 95.41 344 A 1 
ATOM 2526 C CA  . LEU A 1 344 ? 16.302  15.752  -24.462 1.00 96.15 344 A 1 
ATOM 2527 C C   . LEU A 1 344 ? 15.588  16.945  -23.808 1.00 96.67 344 A 1 
ATOM 2528 O O   . LEU A 1 344 ? 16.236  17.947  -23.497 1.00 96.16 344 A 1 
ATOM 2529 C CB  . LEU A 1 344 ? 16.389  15.957  -25.983 1.00 96.26 344 A 1 
ATOM 2530 C CG  . LEU A 1 344 ? 17.385  15.026  -26.696 1.00 95.49 344 A 1 
ATOM 2531 C CD1 . LEU A 1 344 ? 17.203  15.144  -28.208 1.00 92.79 344 A 1 
ATOM 2532 C CD2 . LEU A 1 344 ? 18.838  15.388  -26.375 1.00 93.58 344 A 1 
ATOM 2533 N N   . ALA A 1 345 ? 14.278  16.848  -23.562 1.00 95.98 345 A 1 
ATOM 2534 C CA  . ALA A 1 345 ? 13.536  17.892  -22.853 1.00 95.73 345 A 1 
ATOM 2535 C C   . ALA A 1 345 ? 14.036  18.093  -21.409 1.00 96.54 345 A 1 
ATOM 2536 O O   . ALA A 1 345 ? 13.982  19.212  -20.890 1.00 95.84 345 A 1 
ATOM 2537 C CB  . ALA A 1 345 ? 12.043  17.549  -22.898 1.00 94.65 345 A 1 
ATOM 2538 N N   . LEU A 1 346 ? 14.590  17.058  -20.781 1.00 96.47 346 A 1 
ATOM 2539 C CA  . LEU A 1 346 ? 15.148  17.140  -19.428 1.00 97.17 346 A 1 
ATOM 2540 C C   . LEU A 1 346 ? 16.366  18.071  -19.334 1.00 97.49 346 A 1 
ATOM 2541 O O   . LEU A 1 346 ? 16.593  18.657  -18.275 1.00 97.24 346 A 1 
ATOM 2542 C CB  . LEU A 1 346 ? 15.526  15.736  -18.927 1.00 97.28 346 A 1 
ATOM 2543 C CG  . LEU A 1 346 ? 14.361  14.744  -18.763 1.00 97.03 346 A 1 
ATOM 2544 C CD1 . LEU A 1 346 ? 14.924  13.410  -18.269 1.00 95.65 346 A 1 
ATOM 2545 C CD2 . LEU A 1 346 ? 13.335  15.246  -17.741 1.00 95.64 346 A 1 
ATOM 2546 N N   . ASP A 1 347 ? 17.118  18.267  -20.419 1.00 97.80 347 A 1 
ATOM 2547 C CA  . ASP A 1 347 ? 18.302  19.141  -20.423 1.00 97.67 347 A 1 
ATOM 2548 C C   . ASP A 1 347 ? 17.950  20.617  -20.180 1.00 97.53 347 A 1 
ATOM 2549 O O   . ASP A 1 347 ? 18.795  21.392  -19.728 1.00 96.47 347 A 1 
ATOM 2550 C CB  . ASP A 1 347 ? 19.068  19.000  -21.753 1.00 97.54 347 A 1 
ATOM 2551 C CG  . ASP A 1 347 ? 19.802  17.666  -21.921 1.00 97.56 347 A 1 
ATOM 2552 O OD1 . ASP A 1 347 ? 19.898  16.882  -20.950 1.00 95.75 347 A 1 
ATOM 2553 O OD2 . ASP A 1 347 ? 20.362  17.426  -23.012 1.00 95.96 347 A 1 
ATOM 2554 N N   . ALA A 1 348 ? 16.710  21.007  -20.453 1.00 97.07 348 A 1 
ATOM 2555 C CA  . ALA A 1 348 ? 16.206  22.363  -20.252 1.00 96.63 348 A 1 
ATOM 2556 C C   . ALA A 1 348 ? 15.276  22.499  -19.029 1.00 96.87 348 A 1 
ATOM 2557 O O   . ALA A 1 348 ? 14.718  23.576  -18.800 1.00 95.18 348 A 1 
ATOM 2558 C CB  . ALA A 1 348 ? 15.533  22.810  -21.553 1.00 95.91 348 A 1 
ATOM 2559 N N   . LEU A 1 349 ? 15.075  21.433  -18.254 1.00 96.40 349 A 1 
ATOM 2560 C CA  . LEU A 1 349 ? 14.082  21.395  -17.179 1.00 96.68 349 A 1 
ATOM 2561 C C   . LEU A 1 349 ? 14.481  22.240  -15.967 1.00 97.04 349 A 1 
ATOM 2562 O O   . LEU A 1 349 ? 13.641  22.935  -15.389 1.00 95.99 349 A 1 
ATOM 2563 C CB  . LEU A 1 349 ? 13.842  19.927  -16.779 1.00 96.39 349 A 1 
ATOM 2564 C CG  . LEU A 1 349 ? 12.825  19.751  -15.634 1.00 95.94 349 A 1 
ATOM 2565 C CD1 . LEU A 1 349 ? 11.441  20.278  -16.001 1.00 93.38 349 A 1 
ATOM 2566 C CD2 . LEU A 1 349 ? 12.694  18.272  -15.286 1.00 93.65 349 A 1 
ATOM 2567 N N   . ILE A 1 350 ? 15.747  22.162  -15.542 1.00 96.80 350 A 1 
ATOM 2568 C CA  . ILE A 1 350 ? 16.210  22.828  -14.322 1.00 96.56 350 A 1 
ATOM 2569 C C   . ILE A 1 350 ? 16.378  24.330  -14.580 1.00 96.57 350 A 1 
ATOM 2570 O O   . ILE A 1 350 ? 17.177  24.715  -15.427 1.00 95.81 350 A 1 
ATOM 2571 C CB  . ILE A 1 350 ? 17.499  22.189  -13.770 1.00 95.88 350 A 1 
ATOM 2572 C CG1 . ILE A 1 350 ? 17.345  20.679  -13.499 1.00 93.93 350 A 1 
ATOM 2573 C CG2 . ILE A 1 350 ? 17.950  22.903  -12.480 1.00 94.79 350 A 1 
ATOM 2574 C CD1 . ILE A 1 350 ? 16.198  20.293  -12.553 1.00 90.44 350 A 1 
ATOM 2575 N N   . PRO A 1 351 ? 15.673  25.207  -13.830 1.00 96.83 351 A 1 
ATOM 2576 C CA  . PRO A 1 351 ? 15.831  26.646  -13.989 1.00 95.65 351 A 1 
ATOM 2577 C C   . PRO A 1 351 ? 17.214  27.137  -13.547 1.00 94.80 351 A 1 
ATOM 2578 O O   . PRO A 1 351 ? 17.721  26.697  -12.512 1.00 93.36 351 A 1 
ATOM 2579 C CB  . PRO A 1 351 ? 14.725  27.277  -13.138 1.00 95.09 351 A 1 
ATOM 2580 C CG  . PRO A 1 351 ? 13.712  26.150  -12.944 1.00 94.45 351 A 1 
ATOM 2581 C CD  . PRO A 1 351 ? 14.589  24.912  -12.908 1.00 96.70 351 A 1 
ATOM 2582 N N   . ASP A 1 352 ? 17.753  28.156  -14.230 1.00 95.54 352 A 1 
ATOM 2583 C CA  . ASP A 1 352 ? 19.018  28.818  -13.849 1.00 93.72 352 A 1 
ATOM 2584 C C   . ASP A 1 352 ? 18.958  29.482  -12.460 1.00 92.60 352 A 1 
ATOM 2585 O O   . ASP A 1 352 ? 19.963  29.606  -11.762 1.00 89.05 352 A 1 
ATOM 2586 C CB  . ASP A 1 352 ? 19.355  29.914  -14.875 1.00 92.28 352 A 1 
ATOM 2587 C CG  . ASP A 1 352 ? 19.634  29.394  -16.282 1.00 89.21 352 A 1 
ATOM 2588 O OD1 . ASP A 1 352 ? 20.203  28.292  -16.401 1.00 85.29 352 A 1 
ATOM 2589 O OD2 . ASP A 1 352 ? 19.274  30.127  -17.231 1.00 85.08 352 A 1 
ATOM 2590 N N   . LEU A 1 353 ? 17.764  29.940  -12.051 1.00 92.83 353 A 1 
ATOM 2591 C CA  . LEU A 1 353 ? 17.551  30.546  -10.741 1.00 92.26 353 A 1 
ATOM 2592 C C   . LEU A 1 353 ? 17.240  29.466  -9.698  1.00 93.06 353 A 1 
ATOM 2593 O O   . LEU A 1 353 ? 16.181  28.831  -9.743  1.00 92.11 353 A 1 
ATOM 2594 C CB  . LEU A 1 353 ? 16.420  31.587  -10.815 1.00 90.94 353 A 1 
ATOM 2595 C CG  . LEU A 1 353 ? 16.709  32.810  -11.700 1.00 85.16 353 A 1 
ATOM 2596 C CD1 . LEU A 1 353 ? 15.462  33.701  -11.735 1.00 80.55 353 A 1 
ATOM 2597 C CD2 . LEU A 1 353 ? 17.874  33.651  -11.178 1.00 80.95 353 A 1 
ATOM 2598 N N   . ASP A 1 354 ? 18.096  29.358  -8.691  1.00 92.23 354 A 1 
ATOM 2599 C CA  . ASP A 1 354 ? 17.999  28.360  -7.620  1.00 91.30 354 A 1 
ATOM 2600 C C   . ASP A 1 354 ? 16.677  28.363  -6.837  1.00 92.48 354 A 1 
ATOM 2601 O O   . ASP A 1 354 ? 16.270  27.343  -6.277  1.00 89.31 354 A 1 
ATOM 2602 C CB  . ASP A 1 354 ? 19.134  28.607  -6.618  1.00 88.19 354 A 1 
ATOM 2603 C CG  . ASP A 1 354 ? 20.437  27.915  -6.989  1.00 82.21 354 A 1 
ATOM 2604 O OD1 . ASP A 1 354 ? 20.387  26.979  -7.820  1.00 76.66 354 A 1 
ATOM 2605 O OD2 . ASP A 1 354 ? 21.427  28.208  -6.293  1.00 76.40 354 A 1 
ATOM 2606 N N   . ASN A 1 355 ? 16.006  29.505  -6.754  1.00 92.54 355 A 1 
ATOM 2607 C CA  . ASN A 1 355 ? 14.730  29.662  -6.060  1.00 91.72 355 A 1 
ATOM 2608 C C   . ASN A 1 355 ? 13.506  29.448  -6.968  1.00 93.42 355 A 1 
ATOM 2609 O O   . ASN A 1 355 ? 12.381  29.496  -6.472  1.00 91.49 355 A 1 
ATOM 2610 C CB  . ASN A 1 355 ? 14.705  31.031  -5.359  1.00 89.50 355 A 1 
ATOM 2611 C CG  . ASN A 1 355 ? 14.689  32.215  -6.315  1.00 86.09 355 A 1 
ATOM 2612 O OD1 . ASN A 1 355 ? 14.887  32.118  -7.510  1.00 79.73 355 A 1 
ATOM 2613 N ND2 . ASN A 1 355 ? 14.467  33.401  -5.802  1.00 80.82 355 A 1 
ATOM 2614 N N   . ARG A 1 356 ? 13.702  29.232  -8.269  1.00 94.82 356 A 1 
ATOM 2615 C CA  . ARG A 1 356 ? 12.606  28.959  -9.194  1.00 96.42 356 A 1 
ATOM 2616 C C   . ARG A 1 356 ? 12.256  27.469  -9.149  1.00 97.22 356 A 1 
ATOM 2617 O O   . ARG A 1 356 ? 13.132  26.634  -9.398  1.00 96.48 356 A 1 
ATOM 2618 C CB  . ARG A 1 356 ? 12.973  29.462  -10.597 1.00 96.20 356 A 1 
ATOM 2619 C CG  . ARG A 1 356 ? 11.763  29.399  -11.533 1.00 88.71 356 A 1 
ATOM 2620 C CD  . ARG A 1 356 ? 12.102  30.048  -12.881 1.00 83.98 356 A 1 
ATOM 2621 N NE  . ARG A 1 356 ? 10.959  29.974  -13.805 1.00 75.28 356 A 1 
ATOM 2622 C CZ  . ARG A 1 356 ? 10.914  30.476  -15.028 1.00 65.48 356 A 1 
ATOM 2623 N NH1 . ARG A 1 356 ? 11.924  31.128  -15.545 1.00 59.84 356 A 1 
ATOM 2624 N NH2 . ARG A 1 356 ? 9.844   30.328  -15.758 1.00 58.76 356 A 1 
ATOM 2625 N N   . PRO A 1 357 ? 10.997  27.119  -8.824  1.00 97.42 357 A 1 
ATOM 2626 C CA  . PRO A 1 357 ? 10.563  25.729  -8.837  1.00 97.48 357 A 1 
ATOM 2627 C C   . PRO A 1 357 ? 10.290  25.242  -10.265 1.00 97.69 357 A 1 
ATOM 2628 O O   . PRO A 1 357 ? 10.115  26.037  -11.190 1.00 97.06 357 A 1 
ATOM 2629 C CB  . PRO A 1 357 ? 9.314   25.706  -7.959  1.00 96.92 357 A 1 
ATOM 2630 C CG  . PRO A 1 357 ? 8.681   27.068  -8.232  1.00 95.79 357 A 1 
ATOM 2631 C CD  . PRO A 1 357 ? 9.892   27.980  -8.394  1.00 97.41 357 A 1 
ATOM 2632 N N   . TYR A 1 358 ? 10.224  23.927  -10.422 1.00 97.92 358 A 1 
ATOM 2633 C CA  . TYR A 1 358 ? 9.773   23.218  -11.620 1.00 98.16 358 A 1 
ATOM 2634 C C   . TYR A 1 358 ? 8.936   22.014  -11.193 1.00 98.35 358 A 1 
ATOM 2635 O O   . TYR A 1 358 ? 8.910   21.662  -10.008 1.00 98.12 358 A 1 
ATOM 2636 C CB  . TYR A 1 358 ? 10.978  22.797  -12.477 1.00 98.11 358 A 1 
ATOM 2637 C CG  . TYR A 1 358 ? 11.867  21.765  -11.818 1.00 98.38 358 A 1 
ATOM 2638 C CD1 . TYR A 1 358 ? 12.850  22.175  -10.894 1.00 97.63 358 A 1 
ATOM 2639 C CD2 . TYR A 1 358 ? 11.698  20.394  -12.095 1.00 97.84 358 A 1 
ATOM 2640 C CE1 . TYR A 1 358 ? 13.648  21.226  -10.247 1.00 97.51 358 A 1 
ATOM 2641 C CE2 . TYR A 1 358 ? 12.498  19.437  -11.444 1.00 97.50 358 A 1 
ATOM 2642 C CZ  . TYR A 1 358 ? 13.474  19.850  -10.516 1.00 98.07 358 A 1 
ATOM 2643 O OH  . TYR A 1 358 ? 14.234  18.933  -9.875  1.00 97.48 358 A 1 
ATOM 2644 N N   . ASP A 1 359 ? 8.236   21.397  -12.140 1.00 98.19 359 A 1 
ATOM 2645 C CA  . ASP A 1 359 ? 7.406   20.228  -11.866 1.00 98.31 359 A 1 
ATOM 2646 C C   . ASP A 1 359 ? 8.211   18.933  -12.011 1.00 98.39 359 A 1 
ATOM 2647 O O   . ASP A 1 359 ? 8.669   18.596  -13.103 1.00 98.01 359 A 1 
ATOM 2648 C CB  . ASP A 1 359 ? 6.168   20.239  -12.767 1.00 98.09 359 A 1 
ATOM 2649 C CG  . ASP A 1 359 ? 5.129   19.214  -12.310 1.00 97.94 359 A 1 
ATOM 2650 O OD1 . ASP A 1 359 ? 5.421   18.457  -11.351 1.00 96.70 359 A 1 
ATOM 2651 O OD2 . ASP A 1 359 ? 4.021   19.252  -12.869 1.00 96.29 359 A 1 
ATOM 2652 N N   . MET A 1 360 ? 8.371   18.199  -10.915 1.00 98.50 360 A 1 
ATOM 2653 C CA  . MET A 1 360 ? 9.080   16.917  -10.902 1.00 98.61 360 A 1 
ATOM 2654 C C   . MET A 1 360 ? 8.352   15.829  -11.713 1.00 98.60 360 A 1 
ATOM 2655 O O   . MET A 1 360 ? 9.002   14.885  -12.161 1.00 98.36 360 A 1 
ATOM 2656 C CB  . MET A 1 360 ? 9.303   16.489  -9.444  1.00 98.45 360 A 1 
ATOM 2657 C CG  . MET A 1 360 ? 10.149  15.222  -9.301  1.00 98.04 360 A 1 
ATOM 2658 S SD  . MET A 1 360 ? 11.866  15.306  -9.913  1.00 98.35 360 A 1 
ATOM 2659 C CE  . MET A 1 360 ? 12.617  16.331  -8.621  1.00 96.11 360 A 1 
ATOM 2660 N N   . HIS A 1 361 ? 7.038   15.956  -11.975 1.00 98.41 361 A 1 
ATOM 2661 C CA  . HIS A 1 361 ? 6.315   15.006  -12.829 1.00 98.30 361 A 1 
ATOM 2662 C C   . HIS A 1 361 ? 6.917   14.932  -14.238 1.00 97.99 361 A 1 
ATOM 2663 O O   . HIS A 1 361 ? 6.978   13.851  -14.808 1.00 97.59 361 A 1 
ATOM 2664 C CB  . HIS A 1 361 ? 4.823   15.357  -12.899 1.00 98.29 361 A 1 
ATOM 2665 C CG  . HIS A 1 361 ? 4.111   15.201  -11.581 1.00 98.28 361 A 1 
ATOM 2666 N ND1 . HIS A 1 361 ? 3.802   16.218  -10.708 1.00 92.18 361 A 1 
ATOM 2667 C CD2 . HIS A 1 361 ? 3.650   14.033  -11.044 1.00 93.46 361 A 1 
ATOM 2668 C CE1 . HIS A 1 361 ? 3.160   15.679  -9.664  1.00 95.11 361 A 1 
ATOM 2669 N NE2 . HIS A 1 361 ? 3.052   14.354  -9.823  1.00 95.98 361 A 1 
ATOM 2670 N N   . GLN A 1 362 ? 7.494   16.020  -14.757 1.00 98.10 362 A 1 
ATOM 2671 C CA  . GLN A 1 362 ? 8.169   16.007  -16.064 1.00 97.83 362 A 1 
ATOM 2672 C C   . GLN A 1 362 ? 9.366   15.041  -16.105 1.00 97.87 362 A 1 
ATOM 2673 O O   . GLN A 1 362 ? 9.683   14.486  -17.155 1.00 97.47 362 A 1 
ATOM 2674 C CB  . GLN A 1 362 ? 8.638   17.427  -16.417 1.00 97.63 362 A 1 
ATOM 2675 C CG  . GLN A 1 362 ? 7.460   18.386  -16.650 1.00 95.71 362 A 1 
ATOM 2676 C CD  . GLN A 1 362 ? 7.937   19.818  -16.875 1.00 93.05 362 A 1 
ATOM 2677 O OE1 . GLN A 1 362 ? 8.681   20.138  -17.789 1.00 83.80 362 A 1 
ATOM 2678 N NE2 . GLN A 1 362 ? 7.524   20.746  -16.041 1.00 80.63 362 A 1 
ATOM 2679 N N   . VAL A 1 363 ? 10.030  14.802  -14.964 1.00 97.83 363 A 1 
ATOM 2680 C CA  . VAL A 1 363 ? 11.079  13.771  -14.866 1.00 98.09 363 A 1 
ATOM 2681 C C   . VAL A 1 363 ? 10.459  12.375  -14.881 1.00 98.05 363 A 1 
ATOM 2682 O O   . VAL A 1 363 ? 10.995  11.477  -15.527 1.00 97.82 363 A 1 
ATOM 2683 C CB  . VAL A 1 363 ? 11.963  13.949  -13.615 1.00 98.22 363 A 1 
ATOM 2684 C CG1 . VAL A 1 363 ? 13.127  12.952  -13.600 1.00 97.56 363 A 1 
ATOM 2685 C CG2 . VAL A 1 363 ? 12.563  15.357  -13.535 1.00 97.44 363 A 1 
ATOM 2686 N N   . LEU A 1 364 ? 9.329   12.187  -14.187 1.00 98.21 364 A 1 
ATOM 2687 C CA  . LEU A 1 364 ? 8.608   10.912  -14.175 1.00 98.23 364 A 1 
ATOM 2688 C C   . LEU A 1 364 ? 8.112   10.565  -15.582 1.00 97.93 364 A 1 
ATOM 2689 O O   . LEU A 1 364 ? 8.366   9.459   -16.048 1.00 97.51 364 A 1 
ATOM 2690 C CB  . LEU A 1 364 ? 7.438   10.948  -13.172 1.00 98.34 364 A 1 
ATOM 2691 C CG  . LEU A 1 364 ? 7.810   10.619  -11.713 1.00 97.81 364 A 1 
ATOM 2692 C CD1 . LEU A 1 364 ? 8.854   11.571  -11.107 1.00 95.90 364 A 1 
ATOM 2693 C CD2 . LEU A 1 364 ? 6.559   10.674  -10.838 1.00 95.80 364 A 1 
ATOM 2694 N N   . ASP A 1 365 ? 7.500   11.528  -16.275 1.00 97.88 365 A 1 
ATOM 2695 C CA  . ASP A 1 365 ? 6.957   11.370  -17.625 1.00 97.41 365 A 1 
ATOM 2696 C C   . ASP A 1 365 ? 8.039   10.959  -18.634 1.00 97.13 365 A 1 
ATOM 2697 O O   . ASP A 1 365 ? 7.814   10.082  -19.465 1.00 96.13 365 A 1 
ATOM 2698 C CB  . ASP A 1 365 ? 6.293   12.684  -18.077 1.00 96.94 365 A 1 
ATOM 2699 C CG  . ASP A 1 365 ? 5.077   13.114  -17.244 1.00 95.20 365 A 1 
ATOM 2700 O OD1 . ASP A 1 365 ? 4.495   12.256  -16.540 1.00 91.91 365 A 1 
ATOM 2701 O OD2 . ASP A 1 365 ? 4.745   14.320  -17.318 1.00 91.75 365 A 1 
ATOM 2702 N N   . ALA A 1 366 ? 9.249   11.531  -18.527 1.00 97.36 366 A 1 
ATOM 2703 C CA  . ALA A 1 366 ? 10.362  11.193  -19.414 1.00 97.16 366 A 1 
ATOM 2704 C C   . ALA A 1 366 ? 11.012  9.833   -19.092 1.00 97.15 366 A 1 
ATOM 2705 O O   . ALA A 1 366 ? 11.548  9.157   -19.974 1.00 96.43 366 A 1 
ATOM 2706 C CB  . ALA A 1 366 ? 11.383  12.328  -19.328 1.00 97.13 366 A 1 
ATOM 2707 N N   . VAL A 1 367 ? 11.010  9.422   -17.815 1.00 97.48 367 A 1 
ATOM 2708 C CA  . VAL A 1 367 ? 11.756  8.231   -17.369 1.00 97.62 367 A 1 
ATOM 2709 C C   . VAL A 1 367 ? 10.892  6.970   -17.331 1.00 97.37 367 A 1 
ATOM 2710 O O   . VAL A 1 367 ? 11.399  5.877   -17.607 1.00 96.82 367 A 1 
ATOM 2711 C CB  . VAL A 1 367 ? 12.441  8.501   -16.015 1.00 97.78 367 A 1 
ATOM 2712 C CG1 . VAL A 1 367 ? 13.117  7.256   -15.430 1.00 96.67 367 A 1 
ATOM 2713 C CG2 . VAL A 1 367 ? 13.534  9.573   -16.175 1.00 96.83 367 A 1 
ATOM 2714 N N   . LEU A 1 368 ? 9.602   7.082   -16.992 1.00 97.57 368 A 1 
ATOM 2715 C CA  . LEU A 1 368 ? 8.692   5.942   -16.894 1.00 97.56 368 A 1 
ATOM 2716 C C   . LEU A 1 368 ? 8.161   5.528   -18.273 1.00 96.93 368 A 1 
ATOM 2717 O O   . LEU A 1 368 ? 8.158   6.308   -19.221 1.00 96.23 368 A 1 
ATOM 2718 C CB  . LEU A 1 368 ? 7.575   6.255   -15.885 1.00 97.96 368 A 1 
ATOM 2719 C CG  . LEU A 1 368 ? 8.084   6.531   -14.456 1.00 97.95 368 A 1 
ATOM 2720 C CD1 . LEU A 1 368 ? 6.925   6.958   -13.566 1.00 97.59 368 A 1 
ATOM 2721 C CD2 . LEU A 1 368 ? 8.751   5.305   -13.827 1.00 97.45 368 A 1 
ATOM 2722 N N   . ASP A 1 369 ? 7.749   4.279   -18.412 1.00 96.83 369 A 1 
ATOM 2723 C CA  . ASP A 1 369 ? 7.214   3.765   -19.672 1.00 96.32 369 A 1 
ATOM 2724 C C   . ASP A 1 369 ? 5.946   4.524   -20.064 1.00 95.88 369 A 1 
ATOM 2725 O O   . ASP A 1 369 ? 4.985   4.552   -19.291 1.00 94.80 369 A 1 
ATOM 2726 C CB  . ASP A 1 369 ? 6.913   2.263   -19.586 1.00 96.07 369 A 1 
ATOM 2727 C CG  . ASP A 1 369 ? 8.150   1.373   -19.476 1.00 95.92 369 A 1 
ATOM 2728 O OD1 . ASP A 1 369 ? 9.262   1.810   -19.855 1.00 94.87 369 A 1 
ATOM 2729 O OD2 . ASP A 1 369 ? 7.997   0.206   -19.047 1.00 94.85 369 A 1 
ATOM 2730 N N   . TYR A 1 370 ? 5.944   5.095   -21.265 1.00 95.57 370 A 1 
ATOM 2731 C CA  . TYR A 1 370 ? 4.840   5.888   -21.820 1.00 95.06 370 A 1 
ATOM 2732 C C   . TYR A 1 370 ? 4.436   7.113   -20.977 1.00 95.42 370 A 1 
ATOM 2733 O O   . TYR A 1 370 ? 3.349   7.644   -21.161 1.00 93.35 370 A 1 
ATOM 2734 C CB  . TYR A 1 370 ? 3.648   4.968   -22.140 1.00 93.95 370 A 1 
ATOM 2735 C CG  . TYR A 1 370 ? 4.025   3.669   -22.822 1.00 92.84 370 A 1 
ATOM 2736 C CD1 . TYR A 1 370 ? 4.446   3.683   -24.164 1.00 89.33 370 A 1 
ATOM 2737 C CD2 . TYR A 1 370 ? 3.990   2.455   -22.107 1.00 89.73 370 A 1 
ATOM 2738 C CE1 . TYR A 1 370 ? 4.828   2.487   -24.796 1.00 87.87 370 A 1 
ATOM 2739 C CE2 . TYR A 1 370 ? 4.373   1.253   -22.738 1.00 87.75 370 A 1 
ATOM 2740 C CZ  . TYR A 1 370 ? 4.791   1.269   -24.084 1.00 88.42 370 A 1 
ATOM 2741 O OH  . TYR A 1 370 ? 5.161   0.114   -24.697 1.00 85.43 370 A 1 
ATOM 2742 N N   . GLY A 1 371 ? 5.273   7.550   -20.035 1.00 95.06 371 A 1 
ATOM 2743 C CA  . GLY A 1 371 ? 4.929   8.598   -19.065 1.00 95.64 371 A 1 
ATOM 2744 C C   . GLY A 1 371 ? 3.866   8.174   -18.044 1.00 96.52 371 A 1 
ATOM 2745 O O   . GLY A 1 371 ? 3.388   8.989   -17.264 1.00 94.98 371 A 1 
ATOM 2746 N N   . GLU A 1 372 ? 3.467   6.906   -18.037 1.00 95.08 372 A 1 
ATOM 2747 C CA  . GLU A 1 372 ? 2.394   6.420   -17.171 1.00 95.27 372 A 1 
ATOM 2748 C C   . GLU A 1 372 ? 2.876   6.183   -15.741 1.00 96.48 372 A 1 
ATOM 2749 O O   . GLU A 1 372 ? 3.832   5.442   -15.480 1.00 95.89 372 A 1 
ATOM 2750 C CB  . GLU A 1 372 ? 1.755   5.136   -17.718 1.00 93.58 372 A 1 
ATOM 2751 C CG  . GLU A 1 372 ? 0.961   5.343   -19.016 1.00 83.15 372 A 1 
ATOM 2752 C CD  . GLU A 1 372 ? 0.291   4.045   -19.513 1.00 78.08 372 A 1 
ATOM 2753 O OE1 . GLU A 1 372 ? -0.422  4.118   -20.535 1.00 69.24 372 A 1 
ATOM 2754 O OE2 . GLU A 1 372 ? 0.482   2.975   -18.877 1.00 71.07 372 A 1 
ATOM 2755 N N   . HIS A 1 373 ? 2.142   6.747   -14.781 1.00 96.98 373 A 1 
ATOM 2756 C CA  . HIS A 1 373 ? 2.349   6.500   -13.365 1.00 97.46 373 A 1 
ATOM 2757 C C   . HIS A 1 373 ? 1.029   6.560   -12.592 1.00 97.75 373 A 1 
ATOM 2758 O O   . HIS A 1 373 ? 0.106   7.282   -12.948 1.00 96.92 373 A 1 
ATOM 2759 C CB  . HIS A 1 373 ? 3.407   7.469   -12.819 1.00 96.81 373 A 1 
ATOM 2760 C CG  . HIS A 1 373 ? 3.066   8.926   -12.973 1.00 97.34 373 A 1 
ATOM 2761 N ND1 . HIS A 1 373 ? 3.304   9.724   -14.071 1.00 90.41 373 A 1 
ATOM 2762 C CD2 . HIS A 1 373 ? 2.472   9.714   -12.025 1.00 91.75 373 A 1 
ATOM 2763 C CE1 . HIS A 1 373 ? 2.859   10.964  -13.793 1.00 91.87 373 A 1 
ATOM 2764 N NE2 . HIS A 1 373 ? 2.352   11.006  -12.552 1.00 93.60 373 A 1 
ATOM 2765 N N   . LEU A 1 374 ? 0.942   5.792   -11.506 1.00 97.77 374 A 1 
ATOM 2766 C CA  . LEU A 1 374 ? -0.174  5.790   -10.571 1.00 98.07 374 A 1 
ATOM 2767 C C   . LEU A 1 374 ? 0.264   6.483   -9.282  1.00 98.35 374 A 1 
ATOM 2768 O O   . LEU A 1 374 ? 0.869   5.855   -8.406  1.00 98.09 374 A 1 
ATOM 2769 C CB  . LEU A 1 374 ? -0.639  4.337   -10.352 1.00 98.06 374 A 1 
ATOM 2770 C CG  . LEU A 1 374 ? -1.925  4.229   -9.515  1.00 97.51 374 A 1 
ATOM 2771 C CD1 . LEU A 1 374 ? -3.144  4.702   -10.313 1.00 95.36 374 A 1 
ATOM 2772 C CD2 . LEU A 1 374 ? -2.152  2.778   -9.101  1.00 95.54 374 A 1 
ATOM 2773 N N   . GLU A 1 375 ? -0.012  7.786   -9.171  1.00 98.22 375 A 1 
ATOM 2774 C CA  . GLU A 1 375 ? 0.331   8.569   -7.987  1.00 98.27 375 A 1 
ATOM 2775 C C   . GLU A 1 375 ? -0.574  8.214   -6.801  1.00 98.28 375 A 1 
ATOM 2776 O O   . GLU A 1 375 ? -1.791  8.068   -6.919  1.00 97.83 375 A 1 
ATOM 2777 C CB  . GLU A 1 375 ? 0.328   10.076  -8.288  1.00 98.00 375 A 1 
ATOM 2778 C CG  . GLU A 1 375 ? 1.000   10.847  -7.137  1.00 96.39 375 A 1 
ATOM 2779 C CD  . GLU A 1 375 ? 1.095   12.363  -7.344  1.00 97.16 375 A 1 
ATOM 2780 O OE1 . GLU A 1 375 ? 1.469   13.037  -6.348  1.00 91.87 375 A 1 
ATOM 2781 O OE2 . GLU A 1 375 ? 0.789   12.851  -8.446  1.00 94.31 375 A 1 
ATOM 2782 N N   . LEU A 1 376 ? 0.037   8.079   -5.629  1.00 98.12 376 A 1 
ATOM 2783 C CA  . LEU A 1 376 ? -0.621  7.795   -4.360  1.00 97.99 376 A 1 
ATOM 2784 C C   . LEU A 1 376 ? -0.543  9.015   -3.447  1.00 97.90 376 A 1 
ATOM 2785 O O   . LEU A 1 376 ? 0.510   9.646   -3.326  1.00 96.40 376 A 1 
ATOM 2786 C CB  . LEU A 1 376 ? 0.049   6.586   -3.695  1.00 97.53 376 A 1 
ATOM 2787 C CG  . LEU A 1 376 ? 0.064   5.299   -4.532  1.00 96.66 376 A 1 
ATOM 2788 C CD1 . LEU A 1 376 ? 0.836   4.232   -3.762  1.00 93.01 376 A 1 
ATOM 2789 C CD2 . LEU A 1 376 ? -1.338  4.768   -4.794  1.00 92.46 376 A 1 
ATOM 2790 N N   . GLN A 1 377 ? -1.631  9.303   -2.749  1.00 97.98 377 A 1 
ATOM 2791 C CA  . GLN A 1 377 ? -1.720  10.424  -1.815  1.00 97.80 377 A 1 
ATOM 2792 C C   . GLN A 1 377 ? -1.332  11.774  -2.450  1.00 97.86 377 A 1 
ATOM 2793 O O   . GLN A 1 377 ? -0.697  12.590  -1.788  1.00 96.64 377 A 1 
ATOM 2794 C CB  . GLN A 1 377 ? -0.920  10.131  -0.526  1.00 97.03 377 A 1 
ATOM 2795 C CG  . GLN A 1 377 ? -1.309  8.826   0.172   1.00 94.54 377 A 1 
ATOM 2796 C CD  . GLN A 1 377 ? -0.460  8.576   1.413   1.00 94.58 377 A 1 
ATOM 2797 O OE1 . GLN A 1 377 ? 0.706   8.223   1.334   1.00 86.12 377 A 1 
ATOM 2798 N NE2 . GLN A 1 377 ? -1.006  8.729   2.597   1.00 83.84 377 A 1 
ATOM 2799 N N   . ALA A 1 378 ? -1.711  12.019  -3.705  1.00 97.81 378 A 1 
ATOM 2800 C CA  . ALA A 1 378 ? -1.365  13.248  -4.434  1.00 97.64 378 A 1 
ATOM 2801 C C   . ALA A 1 378 ? -1.796  14.532  -3.697  1.00 97.76 378 A 1 
ATOM 2802 O O   . ALA A 1 378 ? -1.091  15.536  -3.699  1.00 96.49 378 A 1 
ATOM 2803 C CB  . ALA A 1 378 ? -2.015  13.169  -5.822  1.00 97.09 378 A 1 
ATOM 2804 N N   . GLY A 1 379 ? -2.934  14.486  -2.992  1.00 97.27 379 A 1 
ATOM 2805 C CA  . GLY A 1 379 ? -3.453  15.614  -2.208  1.00 96.87 379 A 1 
ATOM 2806 C C   . GLY A 1 379 ? -2.862  15.766  -0.800  1.00 97.40 379 A 1 
ATOM 2807 O O   . GLY A 1 379 ? -3.191  16.733  -0.117  1.00 96.10 379 A 1 
ATOM 2808 N N   . PHE A 1 380 ? -2.029  14.840  -0.326  1.00 97.39 380 A 1 
ATOM 2809 C CA  . PHE A 1 380 ? -1.424  14.867  1.009   1.00 97.52 380 A 1 
ATOM 2810 C C   . PHE A 1 380 ? 0.100   14.919  0.922   1.00 97.80 380 A 1 
ATOM 2811 O O   . PHE A 1 380 ? 0.704   14.115  0.211   1.00 97.08 380 A 1 
ATOM 2812 C CB  . PHE A 1 380 ? -1.873  13.648  1.822   1.00 97.23 380 A 1 
ATOM 2813 C CG  . PHE A 1 380 ? -1.300  13.617  3.226   1.00 97.55 380 A 1 
ATOM 2814 C CD1 . PHE A 1 380 ? -0.223  12.766  3.538   1.00 95.66 380 A 1 
ATOM 2815 C CD2 . PHE A 1 380 ? -1.834  14.454  4.221   1.00 96.41 380 A 1 
ATOM 2816 C CE1 . PHE A 1 380 ? 0.309   12.744  4.840   1.00 95.37 380 A 1 
ATOM 2817 C CE2 . PHE A 1 380 ? -1.302  14.434  5.523   1.00 95.38 380 A 1 
ATOM 2818 C CZ  . PHE A 1 380 ? -0.233  13.576  5.834   1.00 96.42 380 A 1 
ATOM 2819 N N   . ALA A 1 381 ? 0.725   15.834  1.666   1.00 96.96 381 A 1 
ATOM 2820 C CA  . ALA A 1 381 ? 2.164   16.077  1.600   1.00 97.17 381 A 1 
ATOM 2821 C C   . ALA A 1 381 ? 2.688   16.167  0.147   1.00 97.70 381 A 1 
ATOM 2822 O O   . ALA A 1 381 ? 3.539   15.371  -0.260  1.00 97.31 381 A 1 
ATOM 2823 C CB  . ALA A 1 381 ? 2.888   15.033  2.459   1.00 96.73 381 A 1 
ATOM 2824 N N   . PRO A 1 382 ? 2.159   17.111  -0.674  1.00 97.55 382 A 1 
ATOM 2825 C CA  . PRO A 1 382 ? 2.478   17.214  -2.103  1.00 97.56 382 A 1 
ATOM 2826 C C   . PRO A 1 382 ? 3.937   17.608  -2.389  1.00 97.75 382 A 1 
ATOM 2827 O O   . PRO A 1 382 ? 4.386   17.551  -3.526  1.00 96.93 382 A 1 
ATOM 2828 C CB  . PRO A 1 382 ? 1.487   18.251  -2.646  1.00 97.45 382 A 1 
ATOM 2829 C CG  . PRO A 1 382 ? 1.224   19.148  -1.441  1.00 96.85 382 A 1 
ATOM 2830 C CD  . PRO A 1 382 ? 1.215   18.155  -0.290  1.00 98.02 382 A 1 
ATOM 2831 N N   . ASN A 1 383 ? 4.699   17.974  -1.361  1.00 97.30 383 A 1 
ATOM 2832 C CA  . ASN A 1 383 ? 6.146   18.195  -1.406  1.00 97.34 383 A 1 
ATOM 2833 C C   . ASN A 1 383 ? 6.956   16.914  -1.662  1.00 97.83 383 A 1 
ATOM 2834 O O   . ASN A 1 383 ? 8.133   16.993  -2.021  1.00 96.97 383 A 1 
ATOM 2835 C CB  . ASN A 1 383 ? 6.589   18.906  -0.116  1.00 96.67 383 A 1 
ATOM 2836 C CG  . ASN A 1 383 ? 6.078   18.288  1.177   1.00 96.79 383 A 1 
ATOM 2837 O OD1 . ASN A 1 383 ? 4.913   17.936  1.312   1.00 91.87 383 A 1 
ATOM 2838 N ND2 . ASN A 1 383 ? 6.891   18.209  2.200   1.00 92.56 383 A 1 
ATOM 2839 N N   . VAL A 1 384 ? 6.341   15.743  -1.529  1.00 98.26 384 A 1 
ATOM 2840 C CA  . VAL A 1 384 ? 6.913   14.462  -1.959  1.00 98.32 384 A 1 
ATOM 2841 C C   . VAL A 1 384 ? 5.891   13.670  -2.770  1.00 98.45 384 A 1 
ATOM 2842 O O   . VAL A 1 384 ? 4.795   13.374  -2.295  1.00 98.10 384 A 1 
ATOM 2843 C CB  . VAL A 1 384 ? 7.448   13.649  -0.766  1.00 97.64 384 A 1 
ATOM 2844 C CG1 . VAL A 1 384 ? 7.885   12.239  -1.177  1.00 91.85 384 A 1 
ATOM 2845 C CG2 . VAL A 1 384 ? 8.676   14.340  -0.164  1.00 92.26 384 A 1 
ATOM 2846 N N   . ILE A 1 385 ? 6.265   13.282  -3.978  1.00 98.55 385 A 1 
ATOM 2847 C CA  . ILE A 1 385 ? 5.507   12.390  -4.857  1.00 98.64 385 A 1 
ATOM 2848 C C   . ILE A 1 385 ? 5.826   10.947  -4.465  1.00 98.65 385 A 1 
ATOM 2849 O O   . ILE A 1 385 ? 6.995   10.582  -4.304  1.00 98.51 385 A 1 
ATOM 2850 C CB  . ILE A 1 385 ? 5.845   12.671  -6.340  1.00 98.61 385 A 1 
ATOM 2851 C CG1 . ILE A 1 385 ? 5.533   14.137  -6.723  1.00 98.28 385 A 1 
ATOM 2852 C CG2 . ILE A 1 385 ? 5.098   11.696  -7.265  1.00 98.36 385 A 1 
ATOM 2853 C CD1 . ILE A 1 385 ? 6.169   14.561  -8.052  1.00 97.49 385 A 1 
ATOM 2854 N N   . THR A 1 386 ? 4.796   10.121  -4.335  1.00 98.57 386 A 1 
ATOM 2855 C CA  . THR A 1 386 ? 4.915   8.663   -4.240  1.00 98.61 386 A 1 
ATOM 2856 C C   . THR A 1 386 ? 4.035   8.042   -5.309  1.00 98.56 386 A 1 
ATOM 2857 O O   . THR A 1 386 ? 2.824   8.250   -5.286  1.00 98.22 386 A 1 
ATOM 2858 C CB  . THR A 1 386 ? 4.526   8.117   -2.859  1.00 98.44 386 A 1 
ATOM 2859 O OG1 . THR A 1 386 ? 3.246   8.566   -2.465  1.00 96.47 386 A 1 
ATOM 2860 C CG2 . THR A 1 386 ? 5.515   8.535   -1.776  1.00 95.98 386 A 1 
ATOM 2861 N N   . ALA A 1 387 ? 4.614   7.287   -6.228  1.00 98.65 387 A 1 
ATOM 2862 C CA  . ALA A 1 387 ? 3.879   6.729   -7.354  1.00 98.70 387 A 1 
ATOM 2863 C C   . ALA A 1 387 ? 4.400   5.346   -7.745  1.00 98.76 387 A 1 
ATOM 2864 O O   . ALA A 1 387 ? 5.584   5.049   -7.587  1.00 98.59 387 A 1 
ATOM 2865 C CB  . ALA A 1 387 ? 3.964   7.705   -8.534  1.00 98.50 387 A 1 
ATOM 2866 N N   . PHE A 1 388 ? 3.528   4.509   -8.285  1.00 98.70 388 A 1 
ATOM 2867 C CA  . PHE A 1 388 ? 3.950   3.347   -9.052  1.00 98.68 388 A 1 
ATOM 2868 C C   . PHE A 1 388 ? 4.062   3.719   -10.527 1.00 98.59 388 A 1 
ATOM 2869 O O   . PHE A 1 388 ? 3.201   4.404   -11.060 1.00 98.17 388 A 1 
ATOM 2870 C CB  . PHE A 1 388 ? 2.987   2.177   -8.851  1.00 98.62 388 A 1 
ATOM 2871 C CG  . PHE A 1 388 ? 3.060   1.555   -7.476  1.00 98.72 388 A 1 
ATOM 2872 C CD1 . PHE A 1 388 ? 4.222   0.868   -7.079  1.00 98.34 388 A 1 
ATOM 2873 C CD2 . PHE A 1 388 ? 1.972   1.656   -6.593  1.00 98.31 388 A 1 
ATOM 2874 C CE1 . PHE A 1 388 ? 4.300   0.293   -5.801  1.00 98.14 388 A 1 
ATOM 2875 C CE2 . PHE A 1 388 ? 2.050   1.079   -5.315  1.00 98.04 388 A 1 
ATOM 2876 C CZ  . PHE A 1 388 ? 3.215   0.399   -4.918  1.00 98.35 388 A 1 
ATOM 2877 N N   . GLY A 1 389 ? 5.103   3.235   -11.185 1.00 98.53 389 A 1 
ATOM 2878 C CA  . GLY A 1 389 ? 5.280   3.329   -12.630 1.00 98.49 389 A 1 
ATOM 2879 C C   . GLY A 1 389 ? 5.893   2.044   -13.163 1.00 98.60 389 A 1 
ATOM 2880 O O   . GLY A 1 389 ? 6.036   1.061   -12.429 1.00 98.22 389 A 1 
ATOM 2881 N N   . ARG A 1 390 ? 6.278   2.042   -14.436 1.00 98.40 390 A 1 
ATOM 2882 C CA  . ARG A 1 390 ? 6.994   0.915   -15.047 1.00 98.29 390 A 1 
ATOM 2883 C C   . ARG A 1 390 ? 8.241   1.376   -15.775 1.00 98.21 390 A 1 
ATOM 2884 O O   . ARG A 1 390 ? 8.281   2.458   -16.349 1.00 97.90 390 A 1 
ATOM 2885 C CB  . ARG A 1 390 ? 6.067   0.107   -15.969 1.00 97.93 390 A 1 
ATOM 2886 C CG  . ARG A 1 390 ? 4.918   -0.539  -15.189 1.00 96.52 390 A 1 
ATOM 2887 C CD  . ARG A 1 390 ? 4.073   -1.437  -16.093 1.00 95.89 390 A 1 
ATOM 2888 N NE  . ARG A 1 390 ? 2.927   -1.991  -15.349 1.00 93.28 390 A 1 
ATOM 2889 C CZ  . ARG A 1 390 ? 1.747   -1.413  -15.169 1.00 93.00 390 A 1 
ATOM 2890 N NH1 . ARG A 1 390 ? 1.435   -0.262  -15.698 1.00 85.70 390 A 1 
ATOM 2891 N NH2 . ARG A 1 390 ? 0.851   -1.993  -14.429 1.00 87.89 390 A 1 
ATOM 2892 N N   . ILE A 1 391 ? 9.250   0.528   -15.764 1.00 97.47 391 A 1 
ATOM 2893 C CA  . ILE A 1 391 ? 10.437  0.624   -16.614 1.00 97.54 391 A 1 
ATOM 2894 C C   . ILE A 1 391 ? 10.638  -0.751  -17.242 1.00 97.26 391 A 1 
ATOM 2895 O O   . ILE A 1 391 ? 10.786  -1.754  -16.539 1.00 96.56 391 A 1 
ATOM 2896 C CB  . ILE A 1 391 ? 11.662  1.133   -15.821 1.00 97.57 391 A 1 
ATOM 2897 C CG1 . ILE A 1 391 ? 11.406  2.588   -15.369 1.00 96.26 391 A 1 
ATOM 2898 C CG2 . ILE A 1 391 ? 12.936  1.041   -16.682 1.00 96.78 391 A 1 
ATOM 2899 C CD1 . ILE A 1 391 ? 12.506  3.193   -14.502 1.00 91.72 391 A 1 
ATOM 2900 N N   . GLU A 1 392 ? 10.585  -0.791  -18.569 1.00 96.65 392 A 1 
ATOM 2901 C CA  . GLU A 1 392 ? 10.576  -2.024  -19.363 1.00 96.25 392 A 1 
ATOM 2902 C C   . GLU A 1 392 ? 9.472   -3.001  -18.939 1.00 96.30 392 A 1 
ATOM 2903 O O   . GLU A 1 392 ? 9.716   -4.198  -18.730 1.00 95.07 392 A 1 
ATOM 2904 C CB  . GLU A 1 392 ? 11.951  -2.696  -19.368 1.00 95.55 392 A 1 
ATOM 2905 C CG  . GLU A 1 392 ? 13.050  -1.738  -19.819 1.00 93.81 392 A 1 
ATOM 2906 C CD  . GLU A 1 392 ? 14.356  -2.494  -19.976 1.00 93.49 392 A 1 
ATOM 2907 O OE1 . GLU A 1 392 ? 15.036  -2.238  -20.975 1.00 87.65 392 A 1 
ATOM 2908 O OE2 . GLU A 1 392 ? 14.718  -3.371  -19.143 1.00 88.71 392 A 1 
ATOM 2909 N N   . GLY A 1 393 ? 8.259   -2.470  -18.743 1.00 95.87 393 A 1 
ATOM 2910 C CA  . GLY A 1 393 ? 7.080   -3.234  -18.343 1.00 96.07 393 A 1 
ATOM 2911 C C   . GLY A 1 393 ? 7.092   -3.760  -16.906 1.00 96.63 393 A 1 
ATOM 2912 O O   . GLY A 1 393 ? 6.143   -4.428  -16.498 1.00 96.14 393 A 1 
ATOM 2913 N N   . ARG A 1 394 ? 8.140   -3.497  -16.125 1.00 97.44 394 A 1 
ATOM 2914 C CA  . ARG A 1 394 ? 8.293   -3.962  -14.737 1.00 97.62 394 A 1 
ATOM 2915 C C   . ARG A 1 394 ? 7.981   -2.842  -13.760 1.00 98.09 394 A 1 
ATOM 2916 O O   . ARG A 1 394 ? 8.470   -1.733  -13.935 1.00 97.87 394 A 1 
ATOM 2917 C CB  . ARG A 1 394 ? 9.707   -4.502  -14.508 1.00 97.07 394 A 1 
ATOM 2918 C CG  . ARG A 1 394 ? 9.955   -5.788  -15.297 1.00 94.47 394 A 1 
ATOM 2919 C CD  . ARG A 1 394 ? 11.392  -6.261  -15.117 1.00 92.21 394 A 1 
ATOM 2920 N NE  . ARG A 1 394 ? 11.573  -7.627  -15.662 1.00 87.28 394 A 1 
ATOM 2921 C CZ  . ARG A 1 394 ? 11.476  -8.754  -14.963 1.00 82.74 394 A 1 
ATOM 2922 N NH1 . ARG A 1 394 ? 11.254  -8.776  -13.690 1.00 73.67 394 A 1 
ATOM 2923 N NH2 . ARG A 1 394 ? 11.601  -9.903  -15.540 1.00 75.22 394 A 1 
ATOM 2924 N N   . SER A 1 395 ? 7.211   -3.161  -12.722 1.00 97.86 395 A 1 
ATOM 2925 C CA  . SER A 1 395 ? 6.838   -2.196  -11.689 1.00 98.34 395 A 1 
ATOM 2926 C C   . SER A 1 395 ? 8.060   -1.586  -10.999 1.00 98.50 395 A 1 
ATOM 2927 O O   . SER A 1 395 ? 9.007   -2.290  -10.641 1.00 98.30 395 A 1 
ATOM 2928 C CB  . SER A 1 395 ? 5.942   -2.843  -10.628 1.00 98.23 395 A 1 
ATOM 2929 O OG  . SER A 1 395 ? 4.774   -3.373  -11.224 1.00 96.79 395 A 1 
ATOM 2930 N N   . VAL A 1 396 ? 8.002   -0.280  -10.768 1.00 98.55 396 A 1 
ATOM 2931 C CA  . VAL A 1 396 ? 8.946   0.498   -9.963  1.00 98.70 396 A 1 
ATOM 2932 C C   . VAL A 1 396 ? 8.161   1.443   -9.056  1.00 98.82 396 A 1 
ATOM 2933 O O   . VAL A 1 396 ? 7.150   2.010   -9.470  1.00 98.63 396 A 1 
ATOM 2934 C CB  . VAL A 1 396 ? 9.964   1.226   -10.863 1.00 98.27 396 A 1 
ATOM 2935 C CG1 . VAL A 1 396 ? 9.340   2.286   -11.782 1.00 94.70 396 A 1 
ATOM 2936 C CG2 . VAL A 1 396 ? 11.082  1.886   -10.052 1.00 94.31 396 A 1 
ATOM 2937 N N   . GLY A 1 397 ? 8.588   1.588   -7.806  1.00 98.62 397 A 1 
ATOM 2938 C CA  . GLY A 1 397 ? 8.082   2.609   -6.896  1.00 98.68 397 A 1 
ATOM 2939 C C   . GLY A 1 397 ? 8.917   3.875   -7.017  1.00 98.79 397 A 1 
ATOM 2940 O O   . GLY A 1 397 ? 10.138  3.806   -6.935  1.00 98.64 397 A 1 
ATOM 2941 N N   . VAL A 1 398 ? 8.285   5.024   -7.199  1.00 98.81 398 A 1 
ATOM 2942 C CA  . VAL A 1 398 ? 8.953   6.327   -7.303  1.00 98.84 398 A 1 
ATOM 2943 C C   . VAL A 1 398 ? 8.737   7.121   -6.022  1.00 98.86 398 A 1 
ATOM 2944 O O   . VAL A 1 398 ? 7.609   7.272   -5.559  1.00 98.68 398 A 1 
ATOM 2945 C CB  . VAL A 1 398 ? 8.483   7.115   -8.533  1.00 98.67 398 A 1 
ATOM 2946 C CG1 . VAL A 1 398 ? 9.228   8.452   -8.642  1.00 97.72 398 A 1 
ATOM 2947 C CG2 . VAL A 1 398 ? 8.730   6.330   -9.829  1.00 97.90 398 A 1 
ATOM 2948 N N   . VAL A 1 399 ? 9.822   7.665   -5.468  1.00 98.68 399 A 1 
ATOM 2949 C CA  . VAL A 1 399 ? 9.808   8.680   -4.408  1.00 98.66 399 A 1 
ATOM 2950 C C   . VAL A 1 399 ? 10.540  9.904   -4.941  1.00 98.66 399 A 1 
ATOM 2951 O O   . VAL A 1 399 ? 11.701  9.804   -5.318  1.00 98.43 399 A 1 
ATOM 2952 C CB  . VAL A 1 399 ? 10.460  8.167   -3.111  1.00 98.46 399 A 1 
ATOM 2953 C CG1 . VAL A 1 399 ? 10.428  9.241   -2.015  1.00 97.53 399 A 1 
ATOM 2954 C CG2 . VAL A 1 399 ? 9.741   6.927   -2.574  1.00 97.68 399 A 1 
ATOM 2955 N N   . ALA A 1 400 ? 9.881   11.060  -4.986  1.00 98.58 400 A 1 
ATOM 2956 C CA  . ALA A 1 400 ? 10.476  12.257  -5.567  1.00 98.60 400 A 1 
ATOM 2957 C C   . ALA A 1 400 ? 10.097  13.524  -4.796  1.00 98.61 400 A 1 
ATOM 2958 O O   . ALA A 1 400 ? 8.937   13.714  -4.446  1.00 98.30 400 A 1 
ATOM 2959 C CB  . ALA A 1 400 ? 10.063  12.338  -7.039  1.00 98.45 400 A 1 
ATOM 2960 N N   . ASN A 1 401 ? 11.057  14.418  -4.550  1.00 98.09 401 A 1 
ATOM 2961 C CA  . ASN A 1 401 ? 10.740  15.751  -4.033  1.00 98.12 401 A 1 
ATOM 2962 C C   . ASN A 1 401 ? 10.023  16.570  -5.115  1.00 98.24 401 A 1 
ATOM 2963 O O   . ASN A 1 401 ? 10.406  16.502  -6.282  1.00 97.91 401 A 1 
ATOM 2964 C CB  . ASN A 1 401 ? 12.018  16.461  -3.571  1.00 97.84 401 A 1 
ATOM 2965 C CG  . ASN A 1 401 ? 12.793  15.678  -2.533  1.00 97.64 401 A 1 
ATOM 2966 O OD1 . ASN A 1 401 ? 13.814  15.068  -2.821  1.00 91.13 401 A 1 
ATOM 2967 N ND2 . ASN A 1 401 ? 12.336  15.658  -1.306  1.00 92.26 401 A 1 
ATOM 2968 N N   . GLN A 1 402 ? 9.018   17.358  -4.743  1.00 98.55 402 A 1 
ATOM 2969 C CA  . GLN A 1 402 ? 8.266   18.222  -5.658  1.00 98.56 402 A 1 
ATOM 2970 C C   . GLN A 1 402 ? 8.576   19.703  -5.377  1.00 98.54 402 A 1 
ATOM 2971 O O   . GLN A 1 402 ? 8.014   20.278  -4.437  1.00 98.16 402 A 1 
ATOM 2972 C CB  . GLN A 1 402 ? 6.765   17.886  -5.546  1.00 98.32 402 A 1 
ATOM 2973 C CG  . GLN A 1 402 ? 5.840   18.818  -6.343  1.00 97.74 402 A 1 
ATOM 2974 C CD  . GLN A 1 402 ? 6.191   18.905  -7.817  1.00 98.36 402 A 1 
ATOM 2975 O OE1 . GLN A 1 402 ? 6.972   19.746  -8.230  1.00 93.62 402 A 1 
ATOM 2976 N NE2 . GLN A 1 402 ? 5.634   18.053  -8.648  1.00 92.86 402 A 1 
ATOM 2977 N N   . PRO A 1 403 ? 9.427   20.368  -6.183  1.00 98.42 403 A 1 
ATOM 2978 C CA  . PRO A 1 403 ? 9.807   21.765  -5.950  1.00 98.22 403 A 1 
ATOM 2979 C C   . PRO A 1 403 ? 8.642   22.762  -5.976  1.00 97.99 403 A 1 
ATOM 2980 O O   . PRO A 1 403 ? 8.729   23.803  -5.324  1.00 97.10 403 A 1 
ATOM 2981 C CB  . PRO A 1 403 ? 10.840  22.092  -7.031  1.00 97.97 403 A 1 
ATOM 2982 C CG  . PRO A 1 403 ? 11.462  20.733  -7.342  1.00 97.20 403 A 1 
ATOM 2983 C CD  . PRO A 1 403 ? 10.269  19.795  -7.233  1.00 98.32 403 A 1 
ATOM 2984 N N   . LEU A 1 404 ? 7.546   22.455  -6.680  1.00 98.06 404 A 1 
ATOM 2985 C CA  . LEU A 1 404 ? 6.335   23.292  -6.707  1.00 97.79 404 A 1 
ATOM 2986 C C   . LEU A 1 404 ? 5.615   23.357  -5.352  1.00 97.70 404 A 1 
ATOM 2987 O O   . LEU A 1 404 ? 4.871   24.306  -5.105  1.00 96.98 404 A 1 
ATOM 2988 C CB  . LEU A 1 404 ? 5.362   22.770  -7.782  1.00 97.68 404 A 1 
ATOM 2989 C CG  . LEU A 1 404 ? 5.823   22.964  -9.237  1.00 96.94 404 A 1 
ATOM 2990 C CD1 . LEU A 1 404 ? 4.832   22.285  -10.179 1.00 94.28 404 A 1 
ATOM 2991 C CD2 . LEU A 1 404 ? 5.888   24.443  -9.624  1.00 94.65 404 A 1 
ATOM 2992 N N   . ALA A 1 405 ? 5.826   22.387  -4.466  1.00 96.95 405 A 1 
ATOM 2993 C CA  . ALA A 1 405 ? 5.192   22.332  -3.151  1.00 96.86 405 A 1 
ATOM 2994 C C   . ALA A 1 405 ? 6.245   22.436  -2.041  1.00 96.94 405 A 1 
ATOM 2995 O O   . ALA A 1 405 ? 7.112   21.575  -1.898  1.00 95.77 405 A 1 
ATOM 2996 C CB  . ALA A 1 405 ? 4.361   21.053  -3.064  1.00 96.77 405 A 1 
ATOM 2997 N N   . MET A 1 406 ? 6.176   23.510  -1.241  1.00 96.87 406 A 1 
ATOM 2998 C CA  . MET A 1 406 ? 7.120   23.767  -0.134  1.00 96.28 406 A 1 
ATOM 2999 C C   . MET A 1 406 ? 8.603   23.622  -0.541  1.00 96.53 406 A 1 
ATOM 3000 O O   . MET A 1 406 ? 9.443   23.180  0.243   1.00 94.63 406 A 1 
ATOM 3001 C CB  . MET A 1 406 ? 6.746   22.911  1.095   1.00 95.52 406 A 1 
ATOM 3002 C CG  . MET A 1 406 ? 5.349   23.230  1.635   1.00 92.29 406 A 1 
ATOM 3003 S SD  . MET A 1 406 ? 4.891   22.286  3.109   1.00 88.40 406 A 1 
ATOM 3004 C CE  . MET A 1 406 ? 4.309   20.747  2.339   1.00 75.67 406 A 1 
ATOM 3005 N N   . ALA A 1 407 ? 8.919   23.980  -1.789  1.00 94.63 407 A 1 
ATOM 3006 C CA  . ALA A 1 407 ? 10.250  23.839  -2.394  1.00 94.71 407 A 1 
ATOM 3007 C C   . ALA A 1 407 ? 10.847  22.409  -2.332  1.00 96.07 407 A 1 
ATOM 3008 O O   . ALA A 1 407 ? 12.067  22.252  -2.401  1.00 94.98 407 A 1 
ATOM 3009 C CB  . ALA A 1 407 ? 11.176  24.929  -1.832  1.00 94.11 407 A 1 
ATOM 3010 N N   . GLY A 1 408 ? 10.014  21.377  -2.198  1.00 94.49 408 A 1 
ATOM 3011 C CA  . GLY A 1 408 ? 10.458  19.981  -2.087  1.00 94.99 408 A 1 
ATOM 3012 C C   . GLY A 1 408 ? 11.079  19.621  -0.733  1.00 96.31 408 A 1 
ATOM 3013 O O   . GLY A 1 408 ? 11.774  18.610  -0.626  1.00 95.71 408 A 1 
ATOM 3014 N N   . THR A 1 409 ? 10.852  20.431  0.309   1.00 95.94 409 A 1 
ATOM 3015 C CA  . THR A 1 409 ? 11.339  20.130  1.668   1.00 95.83 409 A 1 
ATOM 3016 C C   . THR A 1 409 ? 10.758  18.823  2.213   1.00 96.28 409 A 1 
ATOM 3017 O O   . THR A 1 409 ? 9.682   18.388  1.808   1.00 95.91 409 A 1 
ATOM 3018 C CB  . THR A 1 409 ? 11.025  21.256  2.669   1.00 95.45 409 A 1 
ATOM 3019 O OG1 . THR A 1 409 ? 9.668   21.642  2.605   1.00 89.52 409 A 1 
ATOM 3020 C CG2 . THR A 1 409 ? 11.863  22.502  2.423   1.00 89.85 409 A 1 
ATOM 3021 N N   . LEU A 1 410 ? 11.435  18.209  3.175   1.00 95.26 410 A 1 
ATOM 3022 C CA  . LEU A 1 410 ? 10.874  17.115  3.967   1.00 94.70 410 A 1 
ATOM 3023 C C   . LEU A 1 410 ? 10.262  17.662  5.258   1.00 94.77 410 A 1 
ATOM 3024 O O   . LEU A 1 410 ? 10.947  18.286  6.060   1.00 93.60 410 A 1 
ATOM 3025 C CB  . LEU A 1 410 ? 11.949  16.058  4.269   1.00 94.59 410 A 1 
ATOM 3026 C CG  . LEU A 1 410 ? 12.488  15.305  3.038   1.00 94.23 410 A 1 
ATOM 3027 C CD1 . LEU A 1 410 ? 13.544  14.297  3.497   1.00 92.17 410 A 1 
ATOM 3028 C CD2 . LEU A 1 410 ? 11.396  14.539  2.290   1.00 92.50 410 A 1 
ATOM 3029 N N   . ASP A 1 411 ? 8.987   17.388  5.484   1.00 95.82 411 A 1 
ATOM 3030 C CA  . ASP A 1 411 ? 8.301   17.612  6.758   1.00 95.76 411 A 1 
ATOM 3031 C C   . ASP A 1 411 ? 7.862   16.274  7.377   1.00 96.25 411 A 1 
ATOM 3032 O O   . ASP A 1 411 ? 8.166   15.190  6.857   1.00 95.73 411 A 1 
ATOM 3033 C CB  . ASP A 1 411 ? 7.138   18.602  6.538   1.00 95.26 411 A 1 
ATOM 3034 C CG  . ASP A 1 411 ? 5.954   17.988  5.791   1.00 95.49 411 A 1 
ATOM 3035 O OD1 . ASP A 1 411 ? 6.192   17.160  4.887   1.00 92.40 411 A 1 
ATOM 3036 O OD2 . ASP A 1 411 ? 4.809   18.296  6.164   1.00 93.31 411 A 1 
ATOM 3037 N N   . ILE A 1 412 ? 7.162   16.330  8.520   1.00 96.01 412 A 1 
ATOM 3038 C CA  . ILE A 1 412 ? 6.621   15.131  9.181   1.00 95.78 412 A 1 
ATOM 3039 C C   . ILE A 1 412 ? 5.756   14.313  8.217   1.00 96.08 412 A 1 
ATOM 3040 O O   . ILE A 1 412 ? 5.956   13.103  8.088   1.00 96.25 412 A 1 
ATOM 3041 C CB  . ILE A 1 412 ? 5.821   15.543  10.444  1.00 95.38 412 A 1 
ATOM 3042 C CG1 . ILE A 1 412 ? 6.797   15.974  11.562  1.00 93.78 412 A 1 
ATOM 3043 C CG2 . ILE A 1 412 ? 4.911   14.404  10.943  1.00 93.19 412 A 1 
ATOM 3044 C CD1 . ILE A 1 412 ? 6.124   16.701  12.731  1.00 91.84 412 A 1 
ATOM 3045 N N   . ALA A 1 413 ? 4.808   14.967  7.535   1.00 96.47 413 A 1 
ATOM 3046 C CA  . ALA A 1 413 ? 3.826   14.303  6.690   1.00 96.54 413 A 1 
ATOM 3047 C C   . ALA A 1 413 ? 4.485   13.628  5.476   1.00 96.99 413 A 1 
ATOM 3048 O O   . ALA A 1 413 ? 4.257   12.443  5.224   1.00 96.98 413 A 1 
ATOM 3049 C CB  . ALA A 1 413 ? 2.773   15.340  6.288   1.00 96.45 413 A 1 
ATOM 3050 N N   . ALA A 1 414 ? 5.377   14.332  4.775   1.00 96.63 414 A 1 
ATOM 3051 C CA  . ALA A 1 414 ? 6.125   13.794  3.643   1.00 96.65 414 A 1 
ATOM 3052 C C   . ALA A 1 414 ? 7.051   12.637  4.045   1.00 96.92 414 A 1 
ATOM 3053 O O   . ALA A 1 414 ? 7.147   11.640  3.330   1.00 96.91 414 A 1 
ATOM 3054 C CB  . ALA A 1 414 ? 6.929   14.933  3.014   1.00 96.55 414 A 1 
ATOM 3055 N N   . SER A 1 415 ? 7.697   12.740  5.214   1.00 96.64 415 A 1 
ATOM 3056 C CA  . SER A 1 415 ? 8.573   11.678  5.720   1.00 96.19 415 A 1 
ATOM 3057 C C   . SER A 1 415 ? 7.798   10.394  6.020   1.00 96.30 415 A 1 
ATOM 3058 O O   . SER A 1 415 ? 8.251   9.310   5.654   1.00 96.24 415 A 1 
ATOM 3059 C CB  . SER A 1 415 ? 9.309   12.130  6.984   1.00 95.99 415 A 1 
ATOM 3060 O OG  . SER A 1 415 ? 10.111  13.269  6.733   1.00 89.69 415 A 1 
ATOM 3061 N N   . GLU A 1 416 ? 6.620   10.491  6.652   1.00 96.43 416 A 1 
ATOM 3062 C CA  . GLU A 1 416 ? 5.772   9.329   6.947   1.00 96.14 416 A 1 
ATOM 3063 C C   . GLU A 1 416 ? 5.160   8.722   5.675   1.00 96.42 416 A 1 
ATOM 3064 O O   . GLU A 1 416 ? 5.181   7.498   5.515   1.00 96.15 416 A 1 
ATOM 3065 C CB  . GLU A 1 416 ? 4.682   9.707   7.970   1.00 95.77 416 A 1 
ATOM 3066 C CG  . GLU A 1 416 ? 5.294   9.959   9.363   1.00 93.07 416 A 1 
ATOM 3067 C CD  . GLU A 1 416 ? 4.274   10.229  10.482  1.00 93.02 416 A 1 
ATOM 3068 O OE1 . GLU A 1 416 ? 4.592   9.849   11.638  1.00 83.91 416 A 1 
ATOM 3069 O OE2 . GLU A 1 416 ? 3.200   10.804  10.253  1.00 86.73 416 A 1 
ATOM 3070 N N   . LYS A 1 417 ? 4.689   9.569   4.744   1.00 96.91 417 A 1 
ATOM 3071 C CA  . LYS A 1 417 ? 4.187   9.160   3.419   1.00 97.53 417 A 1 
ATOM 3072 C C   . LYS A 1 417 ? 5.241   8.346   2.660   1.00 97.77 417 A 1 
ATOM 3073 O O   . LYS A 1 417 ? 4.988   7.201   2.281   1.00 97.70 417 A 1 
ATOM 3074 C CB  . LYS A 1 417 ? 3.751   10.423  2.643   1.00 97.66 417 A 1 
ATOM 3075 C CG  . LYS A 1 417 ? 3.368   10.158  1.175   1.00 97.83 417 A 1 
ATOM 3076 C CD  . LYS A 1 417 ? 2.932   11.452  0.459   1.00 97.61 417 A 1 
ATOM 3077 C CE  . LYS A 1 417 ? 2.693   11.198  -1.038  1.00 97.08 417 A 1 
ATOM 3078 N NZ  . LYS A 1 417 ? 2.240   12.414  -1.762  1.00 97.27 417 A 1 
ATOM 3079 N N   . ALA A 1 418 ? 6.439   8.907   2.496   1.00 97.91 418 A 1 
ATOM 3080 C CA  . ALA A 1 418 ? 7.526   8.256   1.774   1.00 97.81 418 A 1 
ATOM 3081 C C   . ALA A 1 418 ? 8.031   6.992   2.490   1.00 97.76 418 A 1 
ATOM 3082 O O   . ALA A 1 418 ? 8.250   5.973   1.842   1.00 97.60 418 A 1 
ATOM 3083 C CB  . ALA A 1 418 ? 8.647   9.279   1.569   1.00 97.77 418 A 1 
ATOM 3084 N N   . ALA A 1 419 ? 8.159   7.019   3.821   1.00 97.89 419 A 1 
ATOM 3085 C CA  . ALA A 1 419 ? 8.614   5.860   4.590   1.00 97.56 419 A 1 
ATOM 3086 C C   . ALA A 1 419 ? 7.683   4.655   4.435   1.00 97.38 419 A 1 
ATOM 3087 O O   . ALA A 1 419 ? 8.147   3.542   4.177   1.00 97.12 419 A 1 
ATOM 3088 C CB  . ALA A 1 419 ? 8.743   6.253   6.065   1.00 97.38 419 A 1 
ATOM 3089 N N   . ARG A 1 420 ? 6.361   4.879   4.545   1.00 97.88 420 A 1 
ATOM 3090 C CA  . ARG A 1 420 ? 5.371   3.815   4.354   1.00 97.93 420 A 1 
ATOM 3091 C C   . ARG A 1 420 ? 5.448   3.248   2.941   1.00 98.18 420 A 1 
ATOM 3092 O O   . ARG A 1 420 ? 5.491   2.032   2.782   1.00 97.83 420 A 1 
ATOM 3093 C CB  . ARG A 1 420 ? 3.967   4.330   4.710   1.00 97.46 420 A 1 
ATOM 3094 C CG  . ARG A 1 420 ? 2.930   3.188   4.686   1.00 91.22 420 A 1 
ATOM 3095 C CD  . ARG A 1 420 ? 1.566   3.664   5.188   1.00 89.18 420 A 1 
ATOM 3096 N NE  . ARG A 1 420 ? 0.581   2.551   5.184   1.00 82.90 420 A 1 
ATOM 3097 C CZ  . ARG A 1 420 ? -0.162  2.114   6.191   1.00 78.31 420 A 1 
ATOM 3098 N NH1 . ARG A 1 420 ? -0.116  2.647   7.377   1.00 66.23 420 A 1 
ATOM 3099 N NH2 . ARG A 1 420 ? -0.978  1.119   6.016   1.00 68.25 420 A 1 
ATOM 3100 N N   . PHE A 1 421 ? 5.548   4.115   1.932   1.00 97.77 421 A 1 
ATOM 3101 C CA  . PHE A 1 421 ? 5.631   3.697   0.534   1.00 98.14 421 A 1 
ATOM 3102 C C   . PHE A 1 421 ? 6.900   2.881   0.226   1.00 98.25 421 A 1 
ATOM 3103 O O   . PHE A 1 421 ? 6.806   1.813   -0.377  1.00 98.12 421 A 1 
ATOM 3104 C CB  . PHE A 1 421 ? 5.532   4.935   -0.357  1.00 98.32 421 A 1 
ATOM 3105 C CG  . PHE A 1 421 ? 5.535   4.589   -1.827  1.00 98.58 421 A 1 
ATOM 3106 C CD1 . PHE A 1 421 ? 6.689   4.798   -2.602  1.00 97.99 421 A 1 
ATOM 3107 C CD2 . PHE A 1 421 ? 4.387   4.028   -2.413  1.00 98.04 421 A 1 
ATOM 3108 C CE1 . PHE A 1 421 ? 6.688   4.455   -3.962  1.00 98.04 421 A 1 
ATOM 3109 C CE2 . PHE A 1 421 ? 4.390   3.684   -3.775  1.00 97.86 421 A 1 
ATOM 3110 C CZ  . PHE A 1 421 ? 5.540   3.898   -4.549  1.00 98.59 421 A 1 
ATOM 3111 N N   . VAL A 1 422 ? 8.076   3.318   0.701   1.00 98.37 422 A 1 
ATOM 3112 C CA  . VAL A 1 422 ? 9.340   2.573   0.546   1.00 98.26 422 A 1 
ATOM 3113 C C   . VAL A 1 422 ? 9.241   1.193   1.188   1.00 98.10 422 A 1 
ATOM 3114 O O   . VAL A 1 422 ? 9.636   0.207   0.570   1.00 97.79 422 A 1 
ATOM 3115 C CB  . VAL A 1 422 ? 10.532  3.363   1.128   1.00 98.17 422 A 1 
ATOM 3116 C CG1 . VAL A 1 422 ? 11.827  2.536   1.196   1.00 97.39 422 A 1 
ATOM 3117 C CG2 . VAL A 1 422 ? 10.834  4.593   0.268   1.00 97.17 422 A 1 
ATOM 3118 N N   . ARG A 1 423 ? 8.659   1.097   2.388   1.00 98.37 423 A 1 
ATOM 3119 C CA  . ARG A 1 423 ? 8.471   -0.200  3.059   1.00 98.12 423 A 1 
ATOM 3120 C C   . ARG A 1 423 ? 7.510   -1.118  2.313   1.00 98.18 423 A 1 
ATOM 3121 O O   . ARG A 1 423 ? 7.773   -2.313  2.231   1.00 97.66 423 A 1 
ATOM 3122 C CB  . ARG A 1 423 ? 7.998   -0.009  4.505   1.00 97.58 423 A 1 
ATOM 3123 C CG  . ARG A 1 423 ? 9.136   0.527   5.384   1.00 94.04 423 A 1 
ATOM 3124 C CD  . ARG A 1 423 ? 8.682   0.621   6.840   1.00 92.58 423 A 1 
ATOM 3125 N NE  . ARG A 1 423 ? 8.555   -0.704  7.483   1.00 90.84 423 A 1 
ATOM 3126 C CZ  . ARG A 1 423 ? 9.521   -1.373  8.090   1.00 91.02 423 A 1 
ATOM 3127 N NH1 . ARG A 1 423 ? 10.767  -1.014  8.036   1.00 82.65 423 A 1 
ATOM 3128 N NH2 . ARG A 1 423 ? 9.241   -2.420  8.803   1.00 85.97 423 A 1 
ATOM 3129 N N   . THR A 1 424 ? 6.430   -0.582  1.745   1.00 97.95 424 A 1 
ATOM 3130 C CA  . THR A 1 424 ? 5.516   -1.366  0.904   1.00 98.12 424 A 1 
ATOM 3131 C C   . THR A 1 424 ? 6.228   -1.889  -0.346  1.00 98.31 424 A 1 
ATOM 3132 O O   . THR A 1 424 ? 6.117   -3.073  -0.658  1.00 98.02 424 A 1 
ATOM 3133 C CB  . THR A 1 424 ? 4.289   -0.533  0.522   1.00 97.86 424 A 1 
ATOM 3134 O OG1 . THR A 1 424 ? 3.596   -0.129  1.679   1.00 95.13 424 A 1 
ATOM 3135 C CG2 . THR A 1 424 ? 3.295   -1.316  -0.326  1.00 95.09 424 A 1 
ATOM 3136 N N   . CYS A 1 425 ? 7.017   -1.049  -1.025  1.00 98.38 425 A 1 
ATOM 3137 C CA  . CYS A 1 425 ? 7.818   -1.483  -2.171  1.00 98.37 425 A 1 
ATOM 3138 C C   . CYS A 1 425 ? 8.810   -2.590  -1.784  1.00 98.17 425 A 1 
ATOM 3139 O O   . CYS A 1 425 ? 8.876   -3.616  -2.459  1.00 97.89 425 A 1 
ATOM 3140 C CB  . CYS A 1 425 ? 8.560   -0.277  -2.764  1.00 98.53 425 A 1 
ATOM 3141 S SG  . CYS A 1 425 ? 7.383   0.905   -3.473  1.00 98.47 425 A 1 
ATOM 3142 N N   . ASP A 1 426 ? 9.532   -2.414  -0.679  1.00 98.33 426 A 1 
ATOM 3143 C CA  . ASP A 1 426 ? 10.504  -3.396  -0.185  1.00 98.08 426 A 1 
ATOM 3144 C C   . ASP A 1 426 ? 9.844   -4.727  0.200   1.00 97.95 426 A 1 
ATOM 3145 O O   . ASP A 1 426 ? 10.301  -5.791  -0.224  1.00 97.20 426 A 1 
ATOM 3146 C CB  . ASP A 1 426 ? 11.281  -2.799  0.997   1.00 97.78 426 A 1 
ATOM 3147 C CG  . ASP A 1 426 ? 12.445  -3.704  1.419   1.00 97.23 426 A 1 
ATOM 3148 O OD1 . ASP A 1 426 ? 13.266  -4.056  0.538   1.00 95.46 426 A 1 
ATOM 3149 O OD2 . ASP A 1 426 ? 12.554  -4.031  2.616   1.00 95.25 426 A 1 
ATOM 3150 N N   . ALA A 1 427 ? 8.722   -4.680  0.911   1.00 97.69 427 A 1 
ATOM 3151 C CA  . ALA A 1 427 ? 7.981   -5.872  1.317   1.00 97.50 427 A 1 
ATOM 3152 C C   . ALA A 1 427 ? 7.540   -6.734  0.128   1.00 97.52 427 A 1 
ATOM 3153 O O   . ALA A 1 427 ? 7.524   -7.962  0.230   1.00 96.90 427 A 1 
ATOM 3154 C CB  . ALA A 1 427 ? 6.764   -5.430  2.136   1.00 97.35 427 A 1 
ATOM 3155 N N   . PHE A 1 428 ? 7.221   -6.102  -1.008  1.00 97.90 428 A 1 
ATOM 3156 C CA  . PHE A 1 428 ? 6.731   -6.771  -2.212  1.00 97.96 428 A 1 
ATOM 3157 C C   . PHE A 1 428 ? 7.761   -6.865  -3.347  1.00 97.74 428 A 1 
ATOM 3158 O O   . PHE A 1 428 ? 7.401   -7.163  -4.484  1.00 96.54 428 A 1 
ATOM 3159 C CB  . PHE A 1 428 ? 5.395   -6.141  -2.620  1.00 98.09 428 A 1 
ATOM 3160 C CG  . PHE A 1 428 ? 4.310   -6.318  -1.573  1.00 98.38 428 A 1 
ATOM 3161 C CD1 . PHE A 1 428 ? 3.972   -7.606  -1.116  1.00 97.88 428 A 1 
ATOM 3162 C CD2 . PHE A 1 428 ? 3.660   -5.198  -1.032  1.00 97.92 428 A 1 
ATOM 3163 C CE1 . PHE A 1 428 ? 3.006   -7.775  -0.112  1.00 97.80 428 A 1 
ATOM 3164 C CE2 . PHE A 1 428 ? 2.686   -5.364  -0.028  1.00 97.69 428 A 1 
ATOM 3165 C CZ  . PHE A 1 428 ? 2.366   -6.652  0.438   1.00 98.05 428 A 1 
ATOM 3166 N N   . GLY A 1 429 ? 9.047   -6.647  -3.056  1.00 97.99 429 A 1 
ATOM 3167 C CA  . GLY A 1 429 ? 10.112  -6.824  -4.040  1.00 97.83 429 A 1 
ATOM 3168 C C   . GLY A 1 429 ? 10.072  -5.824  -5.203  1.00 98.02 429 A 1 
ATOM 3169 O O   . GLY A 1 429 ? 10.601  -6.121  -6.271  1.00 97.27 429 A 1 
ATOM 3170 N N   . ILE A 1 430 ? 9.449   -4.653  -5.025  1.00 98.26 430 A 1 
ATOM 3171 C CA  . ILE A 1 430 ? 9.341   -3.604  -6.045  1.00 98.57 430 A 1 
ATOM 3172 C C   . ILE A 1 430 ? 10.539  -2.652  -5.900  1.00 98.64 430 A 1 
ATOM 3173 O O   . ILE A 1 430 ? 10.695  -2.043  -4.843  1.00 98.56 430 A 1 
ATOM 3174 C CB  . ILE A 1 430 ? 7.982   -2.873  -5.942  1.00 98.61 430 A 1 
ATOM 3175 C CG1 . ILE A 1 430 ? 6.815   -3.870  -6.134  1.00 98.09 430 A 1 
ATOM 3176 C CG2 . ILE A 1 430 ? 7.901   -1.747  -6.989  1.00 98.28 430 A 1 
ATOM 3177 C CD1 . ILE A 1 430 ? 5.430   -3.273  -5.881  1.00 95.96 430 A 1 
ATOM 3178 N N   . PRO A 1 431 ? 11.392  -2.489  -6.929  1.00 98.64 431 A 1 
ATOM 3179 C CA  . PRO A 1 431 ? 12.503  -1.542  -6.900  1.00 98.73 431 A 1 
ATOM 3180 C C   . PRO A 1 431 ? 12.050  -0.116  -6.579  1.00 98.82 431 A 1 
ATOM 3181 O O   . PRO A 1 431 ? 10.964  0.287   -6.989  1.00 98.72 431 A 1 
ATOM 3182 C CB  . PRO A 1 431 ? 13.143  -1.606  -8.288  1.00 98.54 431 A 1 
ATOM 3183 C CG  . PRO A 1 431 ? 12.764  -2.995  -8.791  1.00 97.68 431 A 1 
ATOM 3184 C CD  . PRO A 1 431 ? 11.382  -3.213  -8.188  1.00 98.53 431 A 1 
ATOM 3185 N N   . VAL A 1 432 ? 12.898  0.673   -5.912  1.00 98.61 432 A 1 
ATOM 3186 C CA  . VAL A 1 432 ? 12.614  2.081   -5.604  1.00 98.68 432 A 1 
ATOM 3187 C C   . VAL A 1 432 ? 13.543  2.994   -6.399  1.00 98.71 432 A 1 
ATOM 3188 O O   . VAL A 1 432 ? 14.770  2.906   -6.305  1.00 98.58 432 A 1 
ATOM 3189 C CB  . VAL A 1 432 ? 12.672  2.370   -4.092  1.00 98.54 432 A 1 
ATOM 3190 C CG1 . VAL A 1 432 ? 12.305  3.831   -3.788  1.00 97.82 432 A 1 
ATOM 3191 C CG2 . VAL A 1 432 ? 11.694  1.482   -3.312  1.00 97.67 432 A 1 
ATOM 3192 N N   . LEU A 1 433 ? 12.942  3.890   -7.177  1.00 98.70 433 A 1 
ATOM 3193 C CA  . LEU A 1 433 ? 13.591  4.973   -7.901  1.00 98.73 433 A 1 
ATOM 3194 C C   . LEU A 1 433 ? 13.348  6.287   -7.155  1.00 98.79 433 A 1 
ATOM 3195 O O   . LEU A 1 433 ? 12.208  6.693   -6.958  1.00 98.59 433 A 1 
ATOM 3196 C CB  . LEU A 1 433 ? 13.050  4.985   -9.341  1.00 98.51 433 A 1 
ATOM 3197 C CG  . LEU A 1 433 ? 13.582  6.132   -10.212 1.00 97.19 433 A 1 
ATOM 3198 C CD1 . LEU A 1 433 ? 15.109  6.109   -10.338 1.00 95.45 433 A 1 
ATOM 3199 C CD2 . LEU A 1 433 ? 12.981  5.997   -11.612 1.00 96.31 433 A 1 
ATOM 3200 N N   . THR A 1 434 ? 14.419  6.959   -6.739  1.00 98.53 434 A 1 
ATOM 3201 C CA  . THR A 1 434 ? 14.346  8.195   -5.954  1.00 98.55 434 A 1 
ATOM 3202 C C   . THR A 1 434 ? 14.870  9.376   -6.763  1.00 98.59 434 A 1 
ATOM 3203 O O   . THR A 1 434 ? 16.027  9.369   -7.174  1.00 98.43 434 A 1 
ATOM 3204 C CB  . THR A 1 434 ? 15.119  8.053   -4.633  1.00 98.41 434 A 1 
ATOM 3205 O OG1 . THR A 1 434 ? 14.682  6.907   -3.935  1.00 97.09 434 A 1 
ATOM 3206 C CG2 . THR A 1 434 ? 14.898  9.243   -3.704  1.00 97.29 434 A 1 
ATOM 3207 N N   . PHE A 1 435 ? 14.052  10.423  -6.955  1.00 98.65 435 A 1 
ATOM 3208 C CA  . PHE A 1 435 ? 14.471  11.699  -7.542  1.00 98.64 435 A 1 
ATOM 3209 C C   . PHE A 1 435 ? 14.602  12.768  -6.464  1.00 98.59 435 A 1 
ATOM 3210 O O   . PHE A 1 435 ? 13.672  13.016  -5.694  1.00 98.30 435 A 1 
ATOM 3211 C CB  . PHE A 1 435 ? 13.502  12.130  -8.646  1.00 98.58 435 A 1 
ATOM 3212 C CG  . PHE A 1 435 ? 13.477  11.196  -9.834  1.00 98.65 435 A 1 
ATOM 3213 C CD1 . PHE A 1 435 ? 14.583  11.134  -10.704 1.00 98.20 435 A 1 
ATOM 3214 C CD2 . PHE A 1 435 ? 12.348  10.393  -10.074 1.00 98.23 435 A 1 
ATOM 3215 C CE1 . PHE A 1 435 ? 14.551  10.282  -11.819 1.00 98.04 435 A 1 
ATOM 3216 C CE2 . PHE A 1 435 ? 12.319  9.543   -11.190 1.00 97.97 435 A 1 
ATOM 3217 C CZ  . PHE A 1 435 ? 13.418  9.490   -12.065 1.00 98.20 435 A 1 
ATOM 3218 N N   . VAL A 1 436 ? 15.760  13.416  -6.398  1.00 98.33 436 A 1 
ATOM 3219 C CA  . VAL A 1 436 ? 16.121  14.308  -5.294  1.00 98.27 436 A 1 
ATOM 3220 C C   . VAL A 1 436 ? 16.262  15.749  -5.782  1.00 98.19 436 A 1 
ATOM 3221 O O   . VAL A 1 436 ? 17.147  16.058  -6.577  1.00 97.75 436 A 1 
ATOM 3222 C CB  . VAL A 1 436 ? 17.395  13.821  -4.573  1.00 98.06 436 A 1 
ATOM 3223 C CG1 . VAL A 1 436 ? 17.665  14.651  -3.314  1.00 97.04 436 A 1 
ATOM 3224 C CG2 . VAL A 1 436 ? 17.303  12.347  -4.159  1.00 96.90 436 A 1 
ATOM 3225 N N   . ASP A 1 437 ? 15.422  16.633  -5.247  1.00 97.98 437 A 1 
ATOM 3226 C CA  . ASP A 1 437 ? 15.602  18.089  -5.222  1.00 98.03 437 A 1 
ATOM 3227 C C   . ASP A 1 437 ? 15.085  18.627  -3.885  1.00 97.91 437 A 1 
ATOM 3228 O O   . ASP A 1 437 ? 13.940  19.062  -3.759  1.00 96.63 437 A 1 
ATOM 3229 C CB  . ASP A 1 437 ? 14.934  18.774  -6.420  1.00 97.80 437 A 1 
ATOM 3230 C CG  . ASP A 1 437 ? 15.269  20.279  -6.500  1.00 97.42 437 A 1 
ATOM 3231 O OD1 . ASP A 1 437 ? 16.063  20.804  -5.682  1.00 95.90 437 A 1 
ATOM 3232 O OD2 . ASP A 1 437 ? 14.782  20.954  -7.429  1.00 96.06 437 A 1 
ATOM 3233 N N   . VAL A 1 438 ? 15.918  18.536  -2.849  1.00 96.47 438 A 1 
ATOM 3234 C CA  . VAL A 1 438 ? 15.532  18.827  -1.466  1.00 96.03 438 A 1 
ATOM 3235 C C   . VAL A 1 438 ? 16.467  19.860  -0.831  1.00 95.53 438 A 1 
ATOM 3236 O O   . VAL A 1 438 ? 17.664  19.605  -0.668  1.00 93.94 438 A 1 
ATOM 3237 C CB  . VAL A 1 438 ? 15.398  17.527  -0.646  1.00 95.47 438 A 1 
ATOM 3238 C CG1 . VAL A 1 438 ? 16.713  16.767  -0.429  1.00 91.81 438 A 1 
ATOM 3239 C CG2 . VAL A 1 438 ? 14.755  17.811  0.714   1.00 92.83 438 A 1 
ATOM 3240 N N   . PRO A 1 439 ? 15.943  21.034  -0.421  1.00 95.42 439 A 1 
ATOM 3241 C CA  . PRO A 1 439 ? 16.756  22.045  0.253   1.00 93.67 439 A 1 
ATOM 3242 C C   . PRO A 1 439 ? 17.012  21.730  1.734   1.00 93.37 439 A 1 
ATOM 3243 O O   . PRO A 1 439 ? 17.796  22.415  2.388   1.00 89.44 439 A 1 
ATOM 3244 C CB  . PRO A 1 439 ? 15.974  23.349  0.057   1.00 93.68 439 A 1 
ATOM 3245 C CG  . PRO A 1 439 ? 14.523  22.881  0.073   1.00 94.55 439 A 1 
ATOM 3246 C CD  . PRO A 1 439 ? 14.586  21.523  -0.626  1.00 96.56 439 A 1 
ATOM 3247 N N   . GLY A 1 440 ? 16.359  20.709  2.293   1.00 91.32 440 A 1 
ATOM 3248 C CA  . GLY A 1 440 ? 16.474  20.313  3.692   1.00 90.73 440 A 1 
ATOM 3249 C C   . GLY A 1 440 ? 15.147  19.851  4.290   1.00 93.29 440 A 1 
ATOM 3250 O O   . GLY A 1 440 ? 14.159  19.653  3.587   1.00 92.27 440 A 1 
ATOM 3251 N N   . PHE A 1 441 ? 15.134  19.683  5.605   1.00 92.55 441 A 1 
ATOM 3252 C CA  . PHE A 1 441 ? 13.893  19.541  6.364   1.00 92.68 441 A 1 
ATOM 3253 C C   . PHE A 1 441 ? 13.206  20.903  6.520   1.00 93.20 441 A 1 
ATOM 3254 O O   . PHE A 1 441 ? 13.882  21.934  6.637   1.00 90.55 441 A 1 
ATOM 3255 C CB  . PHE A 1 441 ? 14.155  18.882  7.723   1.00 92.20 441 A 1 
ATOM 3256 C CG  . PHE A 1 441 ? 14.312  17.376  7.636   1.00 92.58 441 A 1 
ATOM 3257 C CD1 . PHE A 1 441 ? 13.180  16.549  7.780   1.00 88.71 441 A 1 
ATOM 3258 C CD2 . PHE A 1 441 ? 15.572  16.800  7.397   1.00 87.96 441 A 1 
ATOM 3259 C CE1 . PHE A 1 441 ? 13.309  15.152  7.691   1.00 87.88 441 A 1 
ATOM 3260 C CE2 . PHE A 1 441 ? 15.697  15.398  7.304   1.00 87.14 441 A 1 
ATOM 3261 C CZ  . PHE A 1 441 ? 14.566  14.575  7.454   1.00 90.76 441 A 1 
ATOM 3262 N N   . LEU A 1 442 ? 11.874  20.907  6.538   1.00 89.37 442 A 1 
ATOM 3263 C CA  . LEU A 1 442 ? 11.076  22.108  6.763   1.00 87.78 442 A 1 
ATOM 3264 C C   . LEU A 1 442 ? 11.324  22.642  8.187   1.00 89.10 442 A 1 
ATOM 3265 O O   . LEU A 1 442 ? 11.028  21.932  9.156   1.00 87.73 442 A 1 
ATOM 3266 C CB  . LEU A 1 442 ? 9.590   21.785  6.527   1.00 86.60 442 A 1 
ATOM 3267 C CG  . LEU A 1 442 ? 8.659   23.009  6.624   1.00 85.29 442 A 1 
ATOM 3268 C CD1 . LEU A 1 442 ? 8.860   23.978  5.456   1.00 82.96 442 A 1 
ATOM 3269 C CD2 . LEU A 1 442 ? 7.202   22.550  6.611   1.00 86.16 442 A 1 
ATOM 3270 N N   . PRO A 1 443 ? 11.847  23.866  8.348   1.00 91.13 443 A 1 
ATOM 3271 C CA  . PRO A 1 443 ? 12.067  24.441  9.668   1.00 88.09 443 A 1 
ATOM 3272 C C   . PRO A 1 443 ? 10.739  24.892  10.293  1.00 87.95 443 A 1 
ATOM 3273 O O   . PRO A 1 443 ? 9.901   25.496  9.625   1.00 86.86 443 A 1 
ATOM 3274 C CB  . PRO A 1 443 ? 13.027  25.610  9.432   1.00 86.84 443 A 1 
ATOM 3275 C CG  . PRO A 1 443 ? 12.668  26.079  8.020   1.00 86.65 443 A 1 
ATOM 3276 C CD  . PRO A 1 443 ? 12.284  24.782  7.309   1.00 90.58 443 A 1 
ATOM 3277 N N   . GLY A 1 444 ? 10.564  24.673  11.594  1.00 88.47 444 A 1 
ATOM 3278 C CA  . GLY A 1 444 ? 9.392   25.166  12.317  1.00 88.52 444 A 1 
ATOM 3279 C C   . GLY A 1 444 ? 9.297   24.607  13.734  1.00 91.70 444 A 1 
ATOM 3280 O O   . GLY A 1 444 ? 9.624   23.446  13.971  1.00 90.53 444 A 1 
ATOM 3281 N N   . THR A 1 445 ? 8.821   25.427  14.683  1.00 90.02 445 A 1 
ATOM 3282 C CA  . THR A 1 445 ? 8.604   24.993  16.075  1.00 89.82 445 A 1 
ATOM 3283 C C   . THR A 1 445 ? 7.618   23.836  16.163  1.00 90.69 445 A 1 
ATOM 3284 O O   . THR A 1 445 ? 7.862   22.882  16.896  1.00 90.91 445 A 1 
ATOM 3285 C CB  . THR A 1 445 ? 8.087   26.148  16.946  1.00 90.74 445 A 1 
ATOM 3286 O OG1 . THR A 1 445 ? 7.007   26.810  16.315  1.00 89.23 445 A 1 
ATOM 3287 C CG2 . THR A 1 445 ? 9.184   27.191  17.177  1.00 87.47 445 A 1 
ATOM 3288 N N   . ASP A 1 446 ? 6.559   23.881  15.361  1.00 90.95 446 A 1 
ATOM 3289 C CA  . ASP A 1 446 ? 5.527   22.846  15.343  1.00 90.11 446 A 1 
ATOM 3290 C C   . ASP A 1 446 ? 6.095   21.521  14.823  1.00 91.91 446 A 1 
ATOM 3291 O O   . ASP A 1 446 ? 5.826   20.468  15.394  1.00 88.24 446 A 1 
ATOM 3292 C CB  . ASP A 1 446 ? 4.324   23.321  14.510  1.00 87.10 446 A 1 
ATOM 3293 C CG  . ASP A 1 446 ? 3.725   24.650  14.995  1.00 78.16 446 A 1 
ATOM 3294 O OD1 . ASP A 1 446 ? 4.065   25.091  16.121  1.00 69.93 446 A 1 
ATOM 3295 O OD2 . ASP A 1 446 ? 3.015   25.280  14.183  1.00 73.91 446 A 1 
ATOM 3296 N N   . GLN A 1 447 ? 6.988   21.558  13.818  1.00 88.53 447 A 1 
ATOM 3297 C CA  . GLN A 1 447 ? 7.699   20.368  13.344  1.00 87.50 447 A 1 
ATOM 3298 C C   . GLN A 1 447 ? 8.545   19.739  14.465  1.00 91.00 447 A 1 
ATOM 3299 O O   . GLN A 1 447 ? 8.492   18.525  14.666  1.00 89.62 447 A 1 
ATOM 3300 C CB  . GLN A 1 447 ? 8.586   20.720  12.134  1.00 87.51 447 A 1 
ATOM 3301 C CG  . GLN A 1 447 ? 7.788   21.099  10.874  1.00 87.57 447 A 1 
ATOM 3302 C CD  . GLN A 1 447 ? 7.023   19.914  10.277  1.00 91.72 447 A 1 
ATOM 3303 O OE1 . GLN A 1 447 ? 7.565   18.842  10.038  1.00 83.74 447 A 1 
ATOM 3304 N NE2 . GLN A 1 447 ? 5.745   20.052  10.008  1.00 83.63 447 A 1 
ATOM 3305 N N   . GLU A 1 448 ? 9.286   20.555  15.231  1.00 88.35 448 A 1 
ATOM 3306 C CA  . GLU A 1 448 ? 10.105  20.058  16.349  1.00 88.01 448 A 1 
ATOM 3307 C C   . GLU A 1 448 ? 9.242   19.477  17.482  1.00 89.93 448 A 1 
ATOM 3308 O O   . GLU A 1 448 ? 9.497   18.362  17.951  1.00 88.46 448 A 1 
ATOM 3309 C CB  . GLU A 1 448 ? 11.008  21.181  16.886  1.00 89.34 448 A 1 
ATOM 3310 C CG  . GLU A 1 448 ? 12.090  21.641  15.891  1.00 88.05 448 A 1 
ATOM 3311 C CD  . GLU A 1 448 ? 13.093  20.551  15.483  1.00 92.06 448 A 1 
ATOM 3312 O OE1 . GLU A 1 448 ? 13.774  20.745  14.450  1.00 86.47 448 A 1 
ATOM 3313 O OE2 . GLU A 1 448 ? 13.201  19.531  16.201  1.00 89.94 448 A 1 
ATOM 3314 N N   . TRP A 1 449 ? 8.190   20.195  17.903  1.00 92.19 449 A 1 
ATOM 3315 C CA  . TRP A 1 449 ? 7.314   19.773  19.003  1.00 89.07 449 A 1 
ATOM 3316 C C   . TRP A 1 449 ? 6.449   18.561  18.642  1.00 87.21 449 A 1 
ATOM 3317 O O   . TRP A 1 449 ? 6.243   17.689  19.487  1.00 85.68 449 A 1 
ATOM 3318 C CB  . TRP A 1 449 ? 6.444   20.956  19.449  1.00 90.24 449 A 1 
ATOM 3319 C CG  . TRP A 1 449 ? 7.176   22.144  20.003  1.00 92.11 449 A 1 
ATOM 3320 C CD1 . TRP A 1 449 ? 8.401   22.148  20.568  1.00 86.31 449 A 1 
ATOM 3321 C CD2 . TRP A 1 449 ? 6.711   23.533  20.070  1.00 92.46 449 A 1 
ATOM 3322 N NE1 . TRP A 1 449 ? 8.732   23.435  20.964  1.00 88.60 449 A 1 
ATOM 3323 C CE2 . TRP A 1 449 ? 7.725   24.324  20.688  1.00 91.69 449 A 1 
ATOM 3324 C CE3 . TRP A 1 449 ? 5.529   24.199  19.668  1.00 90.82 449 A 1 
ATOM 3325 C CZ2 . TRP A 1 449 ? 7.570   25.708  20.896  1.00 90.25 449 A 1 
ATOM 3326 C CZ3 . TRP A 1 449 ? 5.370   25.585  19.875  1.00 82.59 449 A 1 
ATOM 3327 C CH2 . TRP A 1 449 ? 6.387   26.336  20.486  1.00 83.04 449 A 1 
ATOM 3328 N N   . ASP A 1 450 ? 6.029   18.443  17.392  1.00 88.83 450 A 1 
ATOM 3329 C CA  . ASP A 1 450 ? 5.294   17.282  16.880  1.00 87.55 450 A 1 
ATOM 3330 C C   . ASP A 1 450 ? 6.210   16.087  16.562  1.00 87.17 450 A 1 
ATOM 3331 O O   . ASP A 1 450 ? 5.739   14.998  16.203  1.00 85.22 450 A 1 
ATOM 3332 C CB  . ASP A 1 450 ? 4.429   17.692  15.677  1.00 88.82 450 A 1 
ATOM 3333 C CG  . ASP A 1 450 ? 3.242   18.586  16.063  1.00 88.78 450 A 1 
ATOM 3334 O OD1 . ASP A 1 450 ? 2.825   18.530  17.246  1.00 83.67 450 A 1 
ATOM 3335 O OD2 . ASP A 1 450 ? 2.699   19.234  15.142  1.00 85.62 450 A 1 
ATOM 3336 N N   . GLY A 1 451 ? 7.514   16.242  16.772  1.00 88.68 451 A 1 
ATOM 3337 C CA  . GLY A 1 451 ? 8.480   15.149  16.787  1.00 86.72 451 A 1 
ATOM 3338 C C   . GLY A 1 451 ? 9.085   14.800  15.428  1.00 88.90 451 A 1 
ATOM 3339 O O   . GLY A 1 451 ? 9.307   13.608  15.171  1.00 87.33 451 A 1 
ATOM 3340 N N   . ILE A 1 452 ? 9.424   15.788  14.596  1.00 88.97 452 A 1 
ATOM 3341 C CA  . ILE A 1 452 ? 10.076  15.572  13.293  1.00 88.42 452 A 1 
ATOM 3342 C C   . ILE A 1 452 ? 11.334  14.701  13.388  1.00 88.50 452 A 1 
ATOM 3343 O O   . ILE A 1 452 ? 11.602  13.925  12.478  1.00 87.86 452 A 1 
ATOM 3344 C CB  . ILE A 1 452 ? 10.378  16.915  12.588  1.00 88.82 452 A 1 
ATOM 3345 C CG1 . ILE A 1 452 ? 10.738  16.667  11.106  1.00 88.37 452 A 1 
ATOM 3346 C CG2 . ILE A 1 452 ? 11.464  17.728  13.308  1.00 87.71 452 A 1 
ATOM 3347 C CD1 . ILE A 1 452 ? 10.796  17.936  10.255  1.00 83.62 452 A 1 
ATOM 3348 N N   . ILE A 1 453 ? 12.058  14.738  14.508  1.00 88.51 453 A 1 
ATOM 3349 C CA  . ILE A 1 453 ? 13.260  13.911  14.712  1.00 86.73 453 A 1 
ATOM 3350 C C   . ILE A 1 453 ? 12.921  12.418  14.580  1.00 86.67 453 A 1 
ATOM 3351 O O   . ILE A 1 453 ? 13.506  11.709  13.765  1.00 86.12 453 A 1 
ATOM 3352 C CB  . ILE A 1 453 ? 13.920  14.220  16.078  1.00 87.95 453 A 1 
ATOM 3353 C CG1 . ILE A 1 453 ? 14.401  15.690  16.127  1.00 88.39 453 A 1 
ATOM 3354 C CG2 . ILE A 1 453 ? 15.092  13.251  16.350  1.00 87.64 453 A 1 
ATOM 3355 C CD1 . ILE A 1 453 ? 14.913  16.139  17.499  1.00 85.17 453 A 1 
ATOM 3356 N N   . ARG A 1 454 ? 11.940  11.917  15.343  1.00 89.34 454 A 1 
ATOM 3357 C CA  . ARG A 1 454 ? 11.555  10.495  15.298  1.00 87.25 454 A 1 
ATOM 3358 C C   . ARG A 1 454 ? 10.716  10.157  14.064  1.00 87.92 454 A 1 
ATOM 3359 O O   . ARG A 1 454 ? 10.815  9.044   13.562  1.00 87.46 454 A 1 
ATOM 3360 C CB  . ARG A 1 454 ? 10.868  10.062  16.610  1.00 87.30 454 A 1 
ATOM 3361 C CG  . ARG A 1 454 ? 9.510   10.736  16.843  1.00 81.38 454 A 1 
ATOM 3362 C CD  . ARG A 1 454 ? 8.884   10.288  18.171  1.00 77.61 454 A 1 
ATOM 3363 N NE  . ARG A 1 454 ? 7.582   10.957  18.388  1.00 71.81 454 A 1 
ATOM 3364 C CZ  . ARG A 1 454 ? 6.383   10.492  18.079  1.00 69.10 454 A 1 
ATOM 3365 N NH1 . ARG A 1 454 ? 6.212   9.318   17.540  1.00 61.38 454 A 1 
ATOM 3366 N NH2 . ARG A 1 454 ? 5.322   11.213  18.306  1.00 61.39 454 A 1 
ATOM 3367 N N   . ARG A 1 455 ? 9.907   11.101  13.567  1.00 89.07 455 A 1 
ATOM 3368 C CA  . ARG A 1 455 ? 9.045   10.867  12.393  1.00 87.64 455 A 1 
ATOM 3369 C C   . ARG A 1 455 ? 9.831   10.922  11.080  1.00 90.24 455 A 1 
ATOM 3370 O O   . ARG A 1 455 ? 9.634   10.058  10.234  1.00 88.71 455 A 1 
ATOM 3371 C CB  . ARG A 1 455 ? 7.867   11.850  12.396  1.00 86.83 455 A 1 
ATOM 3372 C CG  . ARG A 1 455 ? 6.918   11.644  13.592  1.00 87.63 455 A 1 
ATOM 3373 C CD  . ARG A 1 455 ? 5.715   12.536  13.381  1.00 81.74 455 A 1 
ATOM 3374 N NE  . ARG A 1 455 ? 4.763   12.587  14.494  1.00 80.83 455 A 1 
ATOM 3375 C CZ  . ARG A 1 455 ? 3.469   12.785  14.346  1.00 80.44 455 A 1 
ATOM 3376 N NH1 . ARG A 1 455 ? 2.861   12.631  13.200  1.00 72.14 455 A 1 
ATOM 3377 N NH2 . ARG A 1 455 ? 2.734   13.168  15.358  1.00 74.85 455 A 1 
ATOM 3378 N N   . GLY A 1 456 ? 10.789  11.836  10.949  1.00 86.75 456 A 1 
ATOM 3379 C CA  . GLY A 1 456 ? 11.767  11.855  9.854   1.00 83.64 456 A 1 
ATOM 3380 C C   . GLY A 1 456 ? 12.688  10.629  9.864   1.00 88.47 456 A 1 
ATOM 3381 O O   . GLY A 1 456 ? 13.027  10.094  8.810   1.00 88.03 456 A 1 
ATOM 3382 N N   . ALA A 1 457 ? 13.017  10.112  11.045  1.00 91.43 457 A 1 
ATOM 3383 C CA  . ALA A 1 457 ? 13.809  8.885   11.171  1.00 90.46 457 A 1 
ATOM 3384 C C   . ALA A 1 457 ? 13.112  7.640   10.593  1.00 91.78 457 A 1 
ATOM 3385 O O   . ALA A 1 457 ? 13.807  6.695   10.216  1.00 91.90 457 A 1 
ATOM 3386 C CB  . ALA A 1 457 ? 14.197  8.680   12.638  1.00 89.53 457 A 1 
ATOM 3387 N N   . LYS A 1 458 ? 11.776  7.638   10.442  1.00 92.41 458 A 1 
ATOM 3388 C CA  . LYS A 1 458 ? 11.045  6.556   9.760   1.00 93.07 458 A 1 
ATOM 3389 C C   . LYS A 1 458 ? 11.537  6.365   8.327   1.00 94.59 458 A 1 
ATOM 3390 O O   . LYS A 1 458 ? 11.740  5.231   7.904   1.00 94.73 458 A 1 
ATOM 3391 C CB  . LYS A 1 458 ? 9.532   6.824   9.749   1.00 92.84 458 A 1 
ATOM 3392 C CG  . LYS A 1 458 ? 8.913   6.863   11.149  1.00 92.37 458 A 1 
ATOM 3393 C CD  . LYS A 1 458 ? 7.400   7.099   11.057  1.00 89.86 458 A 1 
ATOM 3394 C CE  . LYS A 1 458 ? 6.787   7.122   12.459  1.00 86.12 458 A 1 
ATOM 3395 N NZ  . LYS A 1 458 ? 5.328   7.304   12.410  1.00 81.16 458 A 1 
ATOM 3396 N N   . LEU A 1 459 ? 11.794  7.451   7.599   1.00 94.26 459 A 1 
ATOM 3397 C CA  . LEU A 1 459 ? 12.273  7.384   6.219   1.00 94.68 459 A 1 
ATOM 3398 C C   . LEU A 1 459 ? 13.725  6.886   6.143   1.00 95.68 459 A 1 
ATOM 3399 O O   . LEU A 1 459 ? 14.052  6.084   5.271   1.00 95.87 459 A 1 
ATOM 3400 C CB  . LEU A 1 459 ? 12.066  8.749   5.544   1.00 95.16 459 A 1 
ATOM 3401 C CG  . LEU A 1 459 ? 12.355  8.749   4.033   1.00 94.49 459 A 1 
ATOM 3402 C CD1 . LEU A 1 459 ? 11.539  7.709   3.264   1.00 92.02 459 A 1 
ATOM 3403 C CD2 . LEU A 1 459 ? 12.041  10.122  3.442   1.00 92.87 459 A 1 
ATOM 3404 N N   . ILE A 1 460 ? 14.577  7.288   7.097   1.00 95.64 460 A 1 
ATOM 3405 C CA  . ILE A 1 460 ? 15.934  6.725   7.239   1.00 94.86 460 A 1 
ATOM 3406 C C   . ILE A 1 460 ? 15.848  5.214   7.427   1.00 95.22 460 A 1 
ATOM 3407 O O   . ILE A 1 460 ? 16.534  4.461   6.743   1.00 95.46 460 A 1 
ATOM 3408 C CB  . ILE A 1 460 ? 16.705  7.352   8.432   1.00 94.62 460 A 1 
ATOM 3409 C CG1 . ILE A 1 460 ? 16.824  8.879   8.278   1.00 92.11 460 A 1 
ATOM 3410 C CG2 . ILE A 1 460 ? 18.097  6.706   8.598   1.00 92.36 460 A 1 
ATOM 3411 C CD1 . ILE A 1 460 ? 17.511  9.603   9.438   1.00 87.78 460 A 1 
ATOM 3412 N N   . TYR A 1 461 ? 14.987  4.774   8.349   1.00 95.60 461 A 1 
ATOM 3413 C CA  . TYR A 1 461 ? 14.818  3.363   8.681   1.00 95.10 461 A 1 
ATOM 3414 C C   . TYR A 1 461 ? 14.317  2.560   7.475   1.00 95.08 461 A 1 
ATOM 3415 O O   . TYR A 1 461 ? 14.882  1.519   7.157   1.00 94.16 461 A 1 
ATOM 3416 C CB  . TYR A 1 461 ? 13.872  3.257   9.884   1.00 94.47 461 A 1 
ATOM 3417 C CG  . TYR A 1 461 ? 14.005  1.950   10.635  1.00 93.37 461 A 1 
ATOM 3418 C CD1 . TYR A 1 461 ? 13.375  0.793   10.155  1.00 89.34 461 A 1 
ATOM 3419 C CD2 . TYR A 1 461 ? 14.777  1.899   11.812  1.00 90.36 461 A 1 
ATOM 3420 C CE1 . TYR A 1 461 ? 13.532  -0.426  10.837  1.00 88.46 461 A 1 
ATOM 3421 C CE2 . TYR A 1 461 ? 14.933  0.683   12.502  1.00 87.97 461 A 1 
ATOM 3422 C CZ  . TYR A 1 461 ? 14.316  -0.483  12.007  1.00 89.01 461 A 1 
ATOM 3423 O OH  . TYR A 1 461 ? 14.490  -1.661  12.647  1.00 86.14 461 A 1 
ATOM 3424 N N   . ALA A 1 462 ? 13.321  3.090   6.756   1.00 95.28 462 A 1 
ATOM 3425 C CA  . ALA A 1 462 ? 12.757  2.452   5.571   1.00 95.10 462 A 1 
ATOM 3426 C C   . ALA A 1 462 ? 13.806  2.228   4.469   1.00 95.67 462 A 1 
ATOM 3427 O O   . ALA A 1 462 ? 13.935  1.110   3.981   1.00 95.93 462 A 1 
ATOM 3428 C CB  . ALA A 1 462 ? 11.579  3.301   5.077   1.00 95.84 462 A 1 
ATOM 3429 N N   . TYR A 1 463 ? 14.601  3.243   4.116   1.00 96.32 463 A 1 
ATOM 3430 C CA  . TYR A 1 463 ? 15.669  3.093   3.117   1.00 96.06 463 A 1 
ATOM 3431 C C   . TYR A 1 463 ? 16.820  2.198   3.596   1.00 95.50 463 A 1 
ATOM 3432 O O   . TYR A 1 463 ? 17.339  1.410   2.817   1.00 94.28 463 A 1 
ATOM 3433 C CB  . TYR A 1 463 ? 16.213  4.466   2.710   1.00 96.45 463 A 1 
ATOM 3434 C CG  . TYR A 1 463 ? 15.446  5.138   1.590   1.00 97.48 463 A 1 
ATOM 3435 C CD1 . TYR A 1 463 ? 15.509  4.608   0.286   1.00 96.65 463 A 1 
ATOM 3436 C CD2 . TYR A 1 463 ? 14.703  6.308   1.831   1.00 96.25 463 A 1 
ATOM 3437 C CE1 . TYR A 1 463 ? 14.831  5.243   -0.774  1.00 96.26 463 A 1 
ATOM 3438 C CE2 . TYR A 1 463 ? 14.023  6.947   0.776   1.00 96.19 463 A 1 
ATOM 3439 C CZ  . TYR A 1 463 ? 14.088  6.417   -0.528  1.00 97.58 463 A 1 
ATOM 3440 O OH  . TYR A 1 463 ? 13.439  7.040   -1.544  1.00 97.30 463 A 1 
ATOM 3441 N N   . ALA A 1 464 ? 17.223  2.306   4.865   1.00 96.83 464 A 1 
ATOM 3442 C CA  . ALA A 1 464 ? 18.349  1.538   5.396   1.00 95.73 464 A 1 
ATOM 3443 C C   . ALA A 1 464 ? 18.047  0.036   5.551   1.00 95.08 464 A 1 
ATOM 3444 O O   . ALA A 1 464 ? 18.970  -0.776  5.480   1.00 93.54 464 A 1 
ATOM 3445 C CB  . ALA A 1 464 ? 18.771  2.157   6.733   1.00 95.41 464 A 1 
ATOM 3446 N N   . GLU A 1 465 ? 16.778  -0.343  5.780   1.00 96.16 465 A 1 
ATOM 3447 C CA  . GLU A 1 465 ? 16.366  -1.755  5.822   1.00 95.15 465 A 1 
ATOM 3448 C C   . GLU A 1 465 ? 15.971  -2.313  4.450   1.00 94.78 465 A 1 
ATOM 3449 O O   . GLU A 1 465 ? 15.958  -3.539  4.302   1.00 92.11 465 A 1 
ATOM 3450 C CB  . GLU A 1 465 ? 15.232  -1.995  6.840   1.00 94.08 465 A 1 
ATOM 3451 C CG  . GLU A 1 465 ? 15.726  -1.934  8.294   1.00 90.30 465 A 1 
ATOM 3452 C CD  . GLU A 1 465 ? 14.831  -2.699  9.290   1.00 91.45 465 A 1 
ATOM 3453 O OE1 . GLU A 1 465 ? 15.409  -3.348  10.213  1.00 82.50 465 A 1 
ATOM 3454 O OE2 . GLU A 1 465 ? 13.591  -2.682  9.189   1.00 84.75 465 A 1 
ATOM 3455 N N   . ALA A 1 466 ? 15.695  -1.456  3.457   1.00 95.45 466 A 1 
ATOM 3456 C CA  . ALA A 1 466 ? 15.248  -1.903  2.146   1.00 95.87 466 A 1 
ATOM 3457 C C   . ALA A 1 466 ? 16.292  -2.794  1.457   1.00 96.18 466 A 1 
ATOM 3458 O O   . ALA A 1 466 ? 17.484  -2.481  1.365   1.00 95.79 466 A 1 
ATOM 3459 C CB  . ALA A 1 466 ? 14.860  -0.701  1.284   1.00 96.24 466 A 1 
ATOM 3460 N N   . THR A 1 467 ? 15.813  -3.922  0.943   1.00 97.15 467 A 1 
ATOM 3461 C CA  . THR A 1 467 ? 16.638  -4.937  0.279   1.00 97.26 467 A 1 
ATOM 3462 C C   . THR A 1 467 ? 16.411  -4.992  -1.227  1.00 97.85 467 A 1 
ATOM 3463 O O   . THR A 1 467 ? 17.238  -5.555  -1.949  1.00 97.44 467 A 1 
ATOM 3464 C CB  . THR A 1 467 ? 16.429  -6.318  0.904   1.00 96.60 467 A 1 
ATOM 3465 O OG1 . THR A 1 467 ? 15.121  -6.787  0.715   1.00 94.58 467 A 1 
ATOM 3466 C CG2 . THR A 1 467 ? 16.741  -6.349  2.400   1.00 93.04 467 A 1 
ATOM 3467 N N   . VAL A 1 468 ? 15.347  -4.364  -1.723  1.00 97.63 468 A 1 
ATOM 3468 C CA  . VAL A 1 468 ? 15.069  -4.194  -3.153  1.00 97.96 468 A 1 
ATOM 3469 C C   . VAL A 1 468 ? 16.140  -3.338  -3.851  1.00 98.22 468 A 1 
ATOM 3470 O O   . VAL A 1 468 ? 16.899  -2.632  -3.178  1.00 98.19 468 A 1 
ATOM 3471 C CB  . VAL A 1 468 ? 13.672  -3.598  -3.393  1.00 97.89 468 A 1 
ATOM 3472 C CG1 . VAL A 1 468 ? 12.603  -4.611  -2.999  1.00 97.07 468 A 1 
ATOM 3473 C CG2 . VAL A 1 468 ? 13.433  -2.271  -2.669  1.00 96.59 468 A 1 
ATOM 3474 N N   . PRO A 1 469 ? 16.243  -3.375  -5.192  1.00 98.38 469 A 1 
ATOM 3475 C CA  . PRO A 1 469 ? 17.058  -2.422  -5.939  1.00 98.54 469 A 1 
ATOM 3476 C C   . PRO A 1 469 ? 16.696  -0.970  -5.605  1.00 98.70 469 A 1 
ATOM 3477 O O   . PRO A 1 469 ? 15.533  -0.580  -5.716  1.00 98.63 469 A 1 
ATOM 3478 C CB  . PRO A 1 469 ? 16.820  -2.747  -7.410  1.00 98.42 469 A 1 
ATOM 3479 C CG  . PRO A 1 469 ? 16.461  -4.236  -7.382  1.00 98.01 469 A 1 
ATOM 3480 C CD  . PRO A 1 469 ? 15.659  -4.357  -6.094  1.00 98.35 469 A 1 
ATOM 3481 N N   . LEU A 1 470 ? 17.697  -0.177  -5.221  1.00 98.33 470 A 1 
ATOM 3482 C CA  . LEU A 1 470 ? 17.571  1.239   -4.882  1.00 98.41 470 A 1 
ATOM 3483 C C   . LEU A 1 470 ? 18.405  2.079   -5.853  1.00 98.45 470 A 1 
ATOM 3484 O O   . LEU A 1 470 ? 19.640  2.016   -5.842  1.00 98.22 470 A 1 
ATOM 3485 C CB  . LEU A 1 470 ? 18.011  1.482   -3.424  1.00 98.29 470 A 1 
ATOM 3486 C CG  . LEU A 1 470 ? 17.224  0.721   -2.335  1.00 97.86 470 A 1 
ATOM 3487 C CD1 . LEU A 1 470 ? 17.791  1.079   -0.962  1.00 97.04 470 A 1 
ATOM 3488 C CD2 . LEU A 1 470 ? 15.735  1.056   -2.346  1.00 96.84 470 A 1 
ATOM 3489 N N   . VAL A 1 471 ? 17.742  2.880   -6.688  1.00 98.45 471 A 1 
ATOM 3490 C CA  . VAL A 1 471 ? 18.383  3.791   -7.648  1.00 98.61 471 A 1 
ATOM 3491 C C   . VAL A 1 471 ? 18.006  5.223   -7.295  1.00 98.65 471 A 1 
ATOM 3492 O O   . VAL A 1 471 ? 16.830  5.556   -7.217  1.00 98.49 471 A 1 
ATOM 3493 C CB  . VAL A 1 471 ? 18.012  3.445   -9.103  1.00 98.58 471 A 1 
ATOM 3494 C CG1 . VAL A 1 471 ? 18.746  4.370   -10.088 1.00 98.04 471 A 1 
ATOM 3495 C CG2 . VAL A 1 471 ? 18.392  1.997   -9.448  1.00 97.90 471 A 1 
ATOM 3496 N N   . THR A 1 472 ? 19.000  6.084   -7.090  1.00 98.42 472 A 1 
ATOM 3497 C CA  . THR A 1 472 ? 18.796  7.500   -6.753  1.00 98.41 472 A 1 
ATOM 3498 C C   . THR A 1 472 ? 19.382  8.397   -7.838  1.00 98.45 472 A 1 
ATOM 3499 O O   . THR A 1 472 ? 20.501  8.167   -8.294  1.00 98.23 472 A 1 
ATOM 3500 C CB  . THR A 1 472 ? 19.384  7.827   -5.371  1.00 98.20 472 A 1 
ATOM 3501 O OG1 . THR A 1 472 ? 18.760  7.029   -4.391  1.00 96.69 472 A 1 
ATOM 3502 C CG2 . THR A 1 472 ? 19.163  9.279   -4.952  1.00 97.05 472 A 1 
ATOM 3503 N N   . VAL A 1 473 ? 18.648  9.444   -8.223  1.00 98.47 473 A 1 
ATOM 3504 C CA  . VAL A 1 473 ? 19.090  10.486  -9.157  1.00 98.56 473 A 1 
ATOM 3505 C C   . VAL A 1 473 ? 18.883  11.853  -8.515  1.00 98.55 473 A 1 
ATOM 3506 O O   . VAL A 1 473 ? 17.759  12.251  -8.223  1.00 98.36 473 A 1 
ATOM 3507 C CB  . VAL A 1 473 ? 18.353  10.400  -10.507 1.00 98.54 473 A 1 
ATOM 3508 C CG1 . VAL A 1 473 ? 18.960  11.392  -11.510 1.00 97.89 473 A 1 
ATOM 3509 C CG2 . VAL A 1 473 ? 18.423  8.995   -11.122 1.00 97.82 473 A 1 
ATOM 3510 N N   . ILE A 1 474 ? 19.972  12.591  -8.298  1.00 98.35 474 A 1 
ATOM 3511 C CA  . ILE A 1 474 ? 19.931  13.959  -7.777  1.00 98.30 474 A 1 
ATOM 3512 C C   . ILE A 1 474 ? 19.824  14.916  -8.966  1.00 98.33 474 A 1 
ATOM 3513 O O   . ILE A 1 474 ? 20.767  15.041  -9.751  1.00 98.20 474 A 1 
ATOM 3514 C CB  . ILE A 1 474 ? 21.155  14.263  -6.881  1.00 98.15 474 A 1 
ATOM 3515 C CG1 . ILE A 1 474 ? 21.311  13.203  -5.759  1.00 97.41 474 A 1 
ATOM 3516 C CG2 . ILE A 1 474 ? 21.003  15.675  -6.287  1.00 97.73 474 A 1 
ATOM 3517 C CD1 . ILE A 1 474 ? 22.581  13.362  -4.919  1.00 96.18 474 A 1 
ATOM 3518 N N   . THR A 1 475 ? 18.679  15.590  -9.098  1.00 98.19 475 A 1 
ATOM 3519 C CA  . THR A 1 475 ? 18.415  16.516  -10.209 1.00 98.11 475 A 1 
ATOM 3520 C C   . THR A 1 475 ? 18.982  17.906  -9.929  1.00 97.88 475 A 1 
ATOM 3521 O O   . THR A 1 475 ? 19.611  18.504  -10.798 1.00 97.34 475 A 1 
ATOM 3522 C CB  . THR A 1 475 ? 16.908  16.608  -10.502 1.00 98.13 475 A 1 
ATOM 3523 O OG1 . THR A 1 475 ? 16.227  17.025  -9.336  1.00 96.90 475 A 1 
ATOM 3524 C CG2 . THR A 1 475 ? 16.315  15.262  -10.919 1.00 96.14 475 A 1 
ATOM 3525 N N   . ARG A 1 476 ? 18.816  18.406  -8.688  1.00 97.38 476 A 1 
ATOM 3526 C CA  . ARG A 1 476 ? 19.309  19.724  -8.260  1.00 96.96 476 A 1 
ATOM 3527 C C   . ARG A 1 476 ? 19.737  19.698  -6.793  1.00 96.84 476 A 1 
ATOM 3528 O O   . ARG A 1 476 ? 20.828  19.199  -6.513  1.00 95.74 476 A 1 
ATOM 3529 C CB  . ARG A 1 476 ? 18.263  20.804  -8.627  1.00 96.06 476 A 1 
ATOM 3530 C CG  . ARG A 1 476 ? 18.783  22.235  -8.415  1.00 93.99 476 A 1 
ATOM 3531 C CD  . ARG A 1 476 ? 17.800  23.299  -8.919  1.00 94.85 476 A 1 
ATOM 3532 N NE  . ARG A 1 476 ? 16.505  23.232  -8.215  1.00 93.09 476 A 1 
ATOM 3533 C CZ  . ARG A 1 476 ? 15.464  24.022  -8.367  1.00 93.55 476 A 1 
ATOM 3534 N NH1 . ARG A 1 476 ? 15.482  25.063  -9.148  1.00 87.24 476 A 1 
ATOM 3535 N NH2 . ARG A 1 476 ? 14.366  23.763  -7.725  1.00 86.85 476 A 1 
ATOM 3536 N N   . LYS A 1 477 ? 18.972  20.208  -5.846  1.00 96.23 477 A 1 
ATOM 3537 C CA  . LYS A 1 477 ? 19.406  20.363  -4.449  1.00 96.19 477 A 1 
ATOM 3538 C C   . LYS A 1 477 ? 19.388  19.045  -3.675  1.00 96.68 477 A 1 
ATOM 3539 O O   . LYS A 1 477 ? 18.434  18.278  -3.753  1.00 96.31 477 A 1 
ATOM 3540 C CB  . LYS A 1 477 ? 18.572  21.437  -3.735  1.00 95.32 477 A 1 
ATOM 3541 C CG  . LYS A 1 477 ? 18.706  22.826  -4.382  1.00 91.64 477 A 1 
ATOM 3542 C CD  . LYS A 1 477 ? 17.961  23.894  -3.569  1.00 89.26 477 A 1 
ATOM 3543 C CE  . LYS A 1 477 ? 18.147  25.293  -4.173  1.00 83.89 477 A 1 
ATOM 3544 N NZ  . LYS A 1 477 ? 17.195  25.585  -5.265  1.00 77.03 477 A 1 
ATOM 3545 N N   . ALA A 1 478 ? 20.430  18.814  -2.872  1.00 95.58 478 A 1 
ATOM 3546 C CA  . ALA A 1 478 ? 20.499  17.706  -1.930  1.00 95.83 478 A 1 
ATOM 3547 C C   . ALA A 1 478 ? 21.271  18.153  -0.674  1.00 95.75 478 A 1 
ATOM 3548 O O   . ALA A 1 478 ? 22.494  18.006  -0.585  1.00 94.57 478 A 1 
ATOM 3549 C CB  . ALA A 1 478 ? 21.123  16.503  -2.644  1.00 95.96 478 A 1 
ATOM 3550 N N   . TYR A 1 479 ? 20.546  18.757  0.283   1.00 95.35 479 A 1 
ATOM 3551 C CA  . TYR A 1 479 ? 21.186  19.424  1.414   1.00 94.85 479 A 1 
ATOM 3552 C C   . TYR A 1 479 ? 20.962  18.719  2.756   1.00 94.16 479 A 1 
ATOM 3553 O O   . TYR A 1 479 ? 19.876  18.230  3.082   1.00 90.60 479 A 1 
ATOM 3554 C CB  . TYR A 1 479 ? 20.772  20.902  1.490   1.00 94.46 479 A 1 
ATOM 3555 C CG  . TYR A 1 479 ? 21.094  21.797  0.299   1.00 94.52 479 A 1 
ATOM 3556 C CD1 . TYR A 1 479 ? 22.101  21.481  -0.635  1.00 90.17 479 A 1 
ATOM 3557 C CD2 . TYR A 1 479 ? 20.374  23.004  0.149   1.00 90.62 479 A 1 
ATOM 3558 C CE1 . TYR A 1 479 ? 22.370  22.339  -1.722  1.00 89.63 479 A 1 
ATOM 3559 C CE2 . TYR A 1 479 ? 20.643  23.866  -0.928  1.00 89.47 479 A 1 
ATOM 3560 C CZ  . TYR A 1 479 ? 21.635  23.536  -1.872  1.00 91.62 479 A 1 
ATOM 3561 O OH  . TYR A 1 479 ? 21.874  24.359  -2.925  1.00 89.96 479 A 1 
ATOM 3562 N N   . GLY A 1 480 ? 22.004  18.745  3.584   1.00 90.97 480 A 1 
ATOM 3563 C CA  . GLY A 1 480 ? 21.960  18.390  4.998   1.00 89.98 480 A 1 
ATOM 3564 C C   . GLY A 1 480 ? 21.484  16.964  5.282   1.00 92.07 480 A 1 
ATOM 3565 O O   . GLY A 1 480 ? 21.822  16.016  4.577   1.00 89.08 480 A 1 
ATOM 3566 N N   . GLY A 1 481 ? 20.698  16.821  6.341   1.00 88.38 481 A 1 
ATOM 3567 C CA  . GLY A 1 481 ? 20.094  15.534  6.700   1.00 86.89 481 A 1 
ATOM 3568 C C   . GLY A 1 481 ? 19.148  14.994  5.622   1.00 90.23 481 A 1 
ATOM 3569 O O   . GLY A 1 481 ? 19.073  13.782  5.457   1.00 88.68 481 A 1 
ATOM 3570 N N   . ALA A 1 482 ? 18.489  15.868  4.842   1.00 91.27 482 A 1 
ATOM 3571 C CA  . ALA A 1 482 ? 17.555  15.437  3.805   1.00 92.14 482 A 1 
ATOM 3572 C C   . ALA A 1 482 ? 18.267  14.741  2.627   1.00 94.59 482 A 1 
ATOM 3573 O O   . ALA A 1 482 ? 17.761  13.735  2.136   1.00 93.70 482 A 1 
ATOM 3574 C CB  . ALA A 1 482 ? 16.711  16.633  3.381   1.00 91.03 482 A 1 
ATOM 3575 N N   . TYR A 1 483 ? 19.495  15.164  2.258   1.00 91.47 483 A 1 
ATOM 3576 C CA  . TYR A 1 483 ? 20.358  14.409  1.334   1.00 91.33 483 A 1 
ATOM 3577 C C   . TYR A 1 483 ? 20.608  12.974  1.825   1.00 93.34 483 A 1 
ATOM 3578 O O   . TYR A 1 483 ? 20.523  12.025  1.055   1.00 92.60 483 A 1 
ATOM 3579 C CB  . TYR A 1 483 ? 21.701  15.135  1.141   1.00 91.92 483 A 1 
ATOM 3580 C CG  . TYR A 1 483 ? 22.841  14.228  0.685   1.00 90.72 483 A 1 
ATOM 3581 C CD1 . TYR A 1 483 ? 23.838  13.823  1.597   1.00 88.34 483 A 1 
ATOM 3582 C CD2 . TYR A 1 483 ? 22.865  13.737  -0.637  1.00 90.42 483 A 1 
ATOM 3583 C CE1 . TYR A 1 483 ? 24.858  12.937  1.191   1.00 88.89 483 A 1 
ATOM 3584 C CE2 . TYR A 1 483 ? 23.881  12.847  -1.048  1.00 88.10 483 A 1 
ATOM 3585 C CZ  . TYR A 1 483 ? 24.879  12.452  -0.134  1.00 89.99 483 A 1 
ATOM 3586 O OH  . TYR A 1 483 ? 25.861  11.594  -0.530  1.00 89.38 483 A 1 
ATOM 3587 N N   . ILE A 1 484 ? 20.904  12.816  3.119   1.00 93.60 484 A 1 
ATOM 3588 C CA  . ILE A 1 484 ? 21.158  11.487  3.700   1.00 92.86 484 A 1 
ATOM 3589 C C   . ILE A 1 484 ? 19.901  10.626  3.585   1.00 93.53 484 A 1 
ATOM 3590 O O   . ILE A 1 484 ? 19.977  9.493   3.110   1.00 93.13 484 A 1 
ATOM 3591 C CB  . ILE A 1 484 ? 21.645  11.607  5.165   1.00 92.42 484 A 1 
ATOM 3592 C CG1 . ILE A 1 484 ? 22.965  12.409  5.243   1.00 90.98 484 A 1 
ATOM 3593 C CG2 . ILE A 1 484 ? 21.824  10.212  5.799   1.00 90.99 484 A 1 
ATOM 3594 C CD1 . ILE A 1 484 ? 23.407  12.753  6.676   1.00 86.87 484 A 1 
ATOM 3595 N N   . VAL A 1 485 ? 18.762  11.183  3.986   1.00 94.80 485 A 1 
ATOM 3596 C CA  . VAL A 1 485 ? 17.474  10.489  4.095   1.00 94.80 485 A 1 
ATOM 3597 C C   . VAL A 1 485 ? 16.915  10.069  2.729   1.00 95.98 485 A 1 
ATOM 3598 O O   . VAL A 1 485 ? 16.376  8.974   2.623   1.00 94.88 485 A 1 
ATOM 3599 C CB  . VAL A 1 485 ? 16.480  11.383  4.861   1.00 92.63 485 A 1 
ATOM 3600 C CG1 . VAL A 1 485 ? 15.064  10.818  4.883   1.00 86.04 485 A 1 
ATOM 3601 C CG2 . VAL A 1 485 ? 16.899  11.550  6.321   1.00 86.19 485 A 1 
ATOM 3602 N N   . MET A 1 486 ? 17.092  10.885  1.687   1.00 94.38 486 A 1 
ATOM 3603 C CA  . MET A 1 486 ? 16.580  10.623  0.334   1.00 94.86 486 A 1 
ATOM 3604 C C   . MET A 1 486 ? 17.414  9.584   -0.437  1.00 95.33 486 A 1 
ATOM 3605 O O   . MET A 1 486 ? 17.883  9.834   -1.545  1.00 94.08 486 A 1 
ATOM 3606 C CB  . MET A 1 486 ? 16.434  11.945  -0.446  1.00 95.26 486 A 1 
ATOM 3607 C CG  . MET A 1 486 ? 15.313  12.841  0.097   1.00 93.90 486 A 1 
ATOM 3608 S SD  . MET A 1 486 ? 13.626  12.162  0.019   1.00 95.84 486 A 1 
ATOM 3609 C CE  . MET A 1 486 ? 13.392  12.015  -1.773  1.00 90.82 486 A 1 
ATOM 3610 N N   . GLY A 1 487 ? 17.629  8.411   0.146   1.00 92.21 487 A 1 
ATOM 3611 C CA  . GLY A 1 487 ? 18.277  7.292   -0.537  1.00 91.20 487 A 1 
ATOM 3612 C C   . GLY A 1 487 ? 19.712  7.586   -0.992  1.00 93.42 487 A 1 
ATOM 3613 O O   . GLY A 1 487 ? 20.090  7.264   -2.112  1.00 89.91 487 A 1 
ATOM 3614 N N   . SER A 1 488 ? 20.532  8.217   -0.136  1.00 93.15 488 A 1 
ATOM 3615 C CA  . SER A 1 488 ? 21.952  8.451   -0.434  1.00 92.56 488 A 1 
ATOM 3616 C C   . SER A 1 488 ? 22.744  7.142   -0.561  1.00 92.38 488 A 1 
ATOM 3617 O O   . SER A 1 488 ? 22.390  6.110   0.012   1.00 91.90 488 A 1 
ATOM 3618 C CB  . SER A 1 488 ? 22.596  9.363   0.614   1.00 92.58 488 A 1 
ATOM 3619 O OG  . SER A 1 488 ? 22.658  8.725   1.878   1.00 91.41 488 A 1 
ATOM 3620 N N   . LYS A 1 489 ? 23.900  7.203   -1.258  1.00 94.93 489 A 1 
ATOM 3621 C CA  . LYS A 1 489 ? 24.770  6.032   -1.470  1.00 94.53 489 A 1 
ATOM 3622 C C   . LYS A 1 489 ? 25.133  5.311   -0.168  1.00 95.15 489 A 1 
ATOM 3623 O O   . LYS A 1 489 ? 25.124  4.083   -0.108  1.00 93.41 489 A 1 
ATOM 3624 C CB  . LYS A 1 489 ? 26.048  6.478   -2.205  1.00 93.13 489 A 1 
ATOM 3625 C CG  . LYS A 1 489 ? 26.966  5.314   -2.634  1.00 92.48 489 A 1 
ATOM 3626 C CD  . LYS A 1 489 ? 26.319  4.448   -3.714  1.00 90.72 489 A 1 
ATOM 3627 C CE  . LYS A 1 489 ? 27.241  3.339   -4.203  1.00 90.40 489 A 1 
ATOM 3628 N NZ  . LYS A 1 489 ? 26.666  2.676   -5.402  1.00 87.62 489 A 1 
ATOM 3629 N N   . LYS A 1 490 ? 25.450  6.078   0.881   1.00 94.51 490 A 1 
ATOM 3630 C CA  . LYS A 1 490 ? 25.869  5.518   2.173   1.00 93.41 490 A 1 
ATOM 3631 C C   . LYS A 1 490 ? 24.705  5.067   3.052   1.00 93.61 490 A 1 
ATOM 3632 O O   . LYS A 1 490 ? 24.957  4.316   3.990   1.00 90.32 490 A 1 
ATOM 3633 C CB  . LYS A 1 490 ? 26.793  6.503   2.911   1.00 92.47 490 A 1 
ATOM 3634 C CG  . LYS A 1 490 ? 28.102  6.820   2.170   1.00 91.73 490 A 1 
ATOM 3635 C CD  . LYS A 1 490 ? 28.921  5.567   1.823   1.00 86.58 490 A 1 
ATOM 3636 C CE  . LYS A 1 490 ? 30.248  5.952   1.168   1.00 83.53 490 A 1 
ATOM 3637 N NZ  . LYS A 1 490 ? 30.946  4.758   0.635   1.00 74.00 490 A 1 
ATOM 3638 N N   . LEU A 1 491 ? 23.479  5.472   2.740   1.00 92.91 491 A 1 
ATOM 3639 C CA  . LEU A 1 491 ? 22.281  4.965   3.408   1.00 91.45 491 A 1 
ATOM 3640 C C   . LEU A 1 491 ? 21.817  3.618   2.827   1.00 91.48 491 A 1 
ATOM 3641 O O   . LEU A 1 491 ? 21.201  2.845   3.547   1.00 87.40 491 A 1 
ATOM 3642 C CB  . LEU A 1 491 ? 21.176  6.030   3.353   1.00 91.09 491 A 1 
ATOM 3643 C CG  . LEU A 1 491 ? 19.974  5.728   4.271   1.00 91.01 491 A 1 
ATOM 3644 C CD1 . LEU A 1 491 ? 20.360  5.709   5.756   1.00 89.44 491 A 1 
ATOM 3645 C CD2 . LEU A 1 491 ? 18.902  6.793   4.074   1.00 90.16 491 A 1 
ATOM 3646 N N   . GLY A 1 492 ? 22.160  3.309   1.578   1.00 93.13 492 A 1 
ATOM 3647 C CA  . GLY A 1 492 ? 21.842  2.005   0.988   1.00 93.09 492 A 1 
ATOM 3648 C C   . GLY A 1 492 ? 21.577  1.993   -0.515  1.00 95.28 492 A 1 
ATOM 3649 O O   . GLY A 1 492 ? 21.424  0.906   -1.069  1.00 93.02 492 A 1 
ATOM 3650 N N   . ALA A 1 493 ? 21.574  3.161   -1.201  1.00 94.59 493 A 1 
ATOM 3651 C CA  . ALA A 1 493 ? 21.375  3.178   -2.650  1.00 95.26 493 A 1 
ATOM 3652 C C   . ALA A 1 493 ? 22.414  2.301   -3.368  1.00 96.11 493 A 1 
ATOM 3653 O O   . ALA A 1 493 ? 23.623  2.424   -3.143  1.00 95.31 493 A 1 
ATOM 3654 C CB  . ALA A 1 493 ? 21.401  4.609   -3.183  1.00 94.71 493 A 1 
ATOM 3655 N N   . ASP A 1 494 ? 21.941  1.417   -4.244  1.00 97.70 494 A 1 
ATOM 3656 C CA  . ASP A 1 494 ? 22.821  0.572   -5.054  1.00 97.72 494 A 1 
ATOM 3657 C C   . ASP A 1 494 ? 23.531  1.410   -6.118  1.00 97.86 494 A 1 
ATOM 3658 O O   . ASP A 1 494 ? 24.747  1.287   -6.282  1.00 97.35 494 A 1 
ATOM 3659 C CB  . ASP A 1 494 ? 22.023  -0.548  -5.720  1.00 97.73 494 A 1 
ATOM 3660 C CG  . ASP A 1 494 ? 21.343  -1.463  -4.716  1.00 97.78 494 A 1 
ATOM 3661 O OD1 . ASP A 1 494 ? 22.035  -2.194  -3.966  1.00 96.50 494 A 1 
ATOM 3662 O OD2 . ASP A 1 494 ? 20.097  -1.497  -4.704  1.00 96.89 494 A 1 
ATOM 3663 N N   . ILE A 1 495 ? 22.770  2.284   -6.788  1.00 98.18 495 A 1 
ATOM 3664 C CA  . ILE A 1 495 ? 23.262  3.239   -7.781  1.00 98.39 495 A 1 
ATOM 3665 C C   . ILE A 1 495 ? 22.786  4.637   -7.385  1.00 98.46 495 A 1 
ATOM 3666 O O   . ILE A 1 495 ? 21.598  4.854   -7.159  1.00 98.15 495 A 1 
ATOM 3667 C CB  . ILE A 1 495 ? 22.797  2.837   -9.198  1.00 98.28 495 A 1 
ATOM 3668 C CG1 . ILE A 1 495 ? 23.265  1.422   -9.618  1.00 97.15 495 A 1 
ATOM 3669 C CG2 . ILE A 1 495 ? 23.247  3.874   -10.236 1.00 97.63 495 A 1 
ATOM 3670 C CD1 . ILE A 1 495 ? 24.786  1.232   -9.739  1.00 92.65 495 A 1 
ATOM 3671 N N   . ASN A 1 496 ? 23.726  5.590   -7.306  1.00 98.12 496 A 1 
ATOM 3672 C CA  . ASN A 1 496 ? 23.454  6.986   -6.992  1.00 98.01 496 A 1 
ATOM 3673 C C   . ASN A 1 496 ? 24.065  7.893   -8.068  1.00 98.24 496 A 1 
ATOM 3674 O O   . ASN A 1 496 ? 25.289  7.987   -8.191  1.00 97.43 496 A 1 
ATOM 3675 C CB  . ASN A 1 496 ? 23.966  7.292   -5.574  1.00 96.87 496 A 1 
ATOM 3676 C CG  . ASN A 1 496 ? 23.492  8.641   -5.053  1.00 91.49 496 A 1 
ATOM 3677 O OD1 . ASN A 1 496 ? 22.854  9.429   -5.717  1.00 80.79 496 A 1 
ATOM 3678 N ND2 . ASN A 1 496 ? 23.784  8.956   -3.814  1.00 81.72 496 A 1 
ATOM 3679 N N   . LEU A 1 497 ? 23.203  8.534   -8.848  1.00 98.19 497 A 1 
ATOM 3680 C CA  . LEU A 1 497 ? 23.538  9.384   -9.983  1.00 98.36 497 A 1 
ATOM 3681 C C   . LEU A 1 497 ? 23.235  10.847  -9.648  1.00 98.49 497 A 1 
ATOM 3682 O O   . LEU A 1 497 ? 22.391  11.144  -8.803  1.00 98.30 497 A 1 
ATOM 3683 C CB  . LEU A 1 497 ? 22.754  8.921   -11.226 1.00 98.37 497 A 1 
ATOM 3684 C CG  . LEU A 1 497 ? 22.888  7.429   -11.566 1.00 98.08 497 A 1 
ATOM 3685 C CD1 . LEU A 1 497 ? 21.962  7.065   -12.722 1.00 97.24 497 A 1 
ATOM 3686 C CD2 . LEU A 1 497 ? 24.320  7.057   -11.955 1.00 97.06 497 A 1 
ATOM 3687 N N   . ALA A 1 498 ? 23.881  11.769  -10.342 1.00 98.35 498 A 1 
ATOM 3688 C CA  . ALA A 1 498 ? 23.564  13.187  -10.245 1.00 98.42 498 A 1 
ATOM 3689 C C   . ALA A 1 498 ? 23.605  13.865  -11.615 1.00 98.56 498 A 1 
ATOM 3690 O O   . ALA A 1 498 ? 24.420  13.509  -12.466 1.00 98.32 498 A 1 
ATOM 3691 C CB  . ALA A 1 498 ? 24.527  13.846  -9.254  1.00 98.05 498 A 1 
ATOM 3692 N N   . TRP A 1 499 ? 22.749  14.868  -11.823 1.00 98.43 499 A 1 
ATOM 3693 C CA  . TRP A 1 499 ? 22.866  15.786  -12.953 1.00 98.45 499 A 1 
ATOM 3694 C C   . TRP A 1 499 ? 23.978  16.817  -12.711 1.00 98.23 499 A 1 
ATOM 3695 O O   . TRP A 1 499 ? 24.350  17.060  -11.559 1.00 97.93 499 A 1 
ATOM 3696 C CB  . TRP A 1 499 ? 21.506  16.447  -13.207 1.00 98.48 499 A 1 
ATOM 3697 C CG  . TRP A 1 499 ? 20.404  15.538  -13.666 1.00 98.59 499 A 1 
ATOM 3698 C CD1 . TRP A 1 499 ? 20.474  14.205  -13.893 1.00 98.33 499 A 1 
ATOM 3699 C CD2 . TRP A 1 499 ? 19.033  15.905  -13.982 1.00 98.57 499 A 1 
ATOM 3700 N NE1 . TRP A 1 499 ? 19.253  13.729  -14.316 1.00 98.27 499 A 1 
ATOM 3701 C CE2 . TRP A 1 499 ? 18.329  14.735  -14.401 1.00 98.43 499 A 1 
ATOM 3702 C CE3 . TRP A 1 499 ? 18.311  17.118  -13.967 1.00 98.47 499 A 1 
ATOM 3703 C CZ2 . TRP A 1 499 ? 16.979  14.766  -14.787 1.00 98.35 499 A 1 
ATOM 3704 C CZ3 . TRP A 1 499 ? 16.955  17.156  -14.352 1.00 98.03 499 A 1 
ATOM 3705 C CH2 . TRP A 1 499 ? 16.291  15.987  -14.760 1.00 98.01 499 A 1 
ATOM 3706 N N   . PRO A 1 500 ? 24.510  17.472  -13.758 1.00 98.35 500 A 1 
ATOM 3707 C CA  . PRO A 1 500 ? 25.493  18.550  -13.591 1.00 97.80 500 A 1 
ATOM 3708 C C   . PRO A 1 500 ? 24.971  19.728  -12.757 1.00 97.16 500 A 1 
ATOM 3709 O O   . PRO A 1 500 ? 25.758  20.414  -12.110 1.00 96.09 500 A 1 
ATOM 3710 C CB  . PRO A 1 500 ? 25.855  18.989  -15.013 1.00 97.68 500 A 1 
ATOM 3711 C CG  . PRO A 1 500 ? 25.565  17.751  -15.857 1.00 97.29 500 A 1 
ATOM 3712 C CD  . PRO A 1 500 ? 24.336  17.168  -15.172 1.00 98.18 500 A 1 
ATOM 3713 N N   . SER A 1 501 ? 23.658  19.933  -12.729 1.00 97.35 501 A 1 
ATOM 3714 C CA  . SER A 1 501 ? 22.958  20.924  -11.898 1.00 96.79 501 A 1 
ATOM 3715 C C   . SER A 1 501 ? 22.866  20.546  -10.412 1.00 96.43 501 A 1 
ATOM 3716 O O   . SER A 1 501 ? 22.382  21.349  -9.613  1.00 95.45 501 A 1 
ATOM 3717 C CB  . SER A 1 501 ? 21.546  21.135  -12.459 1.00 96.75 501 A 1 
ATOM 3718 O OG  . SER A 1 501 ? 20.899  19.890  -12.642 1.00 96.08 501 A 1 
ATOM 3719 N N   . ALA A 1 502 ? 23.300  19.348  -10.015 1.00 97.13 502 A 1 
ATOM 3720 C CA  . ALA A 1 502 ? 23.179  18.890  -8.640  1.00 96.97 502 A 1 
ATOM 3721 C C   . ALA A 1 502 ? 24.088  19.675  -7.685  1.00 96.38 502 A 1 
ATOM 3722 O O   . ALA A 1 502 ? 25.270  19.910  -7.945  1.00 95.61 502 A 1 
ATOM 3723 C CB  . ALA A 1 502 ? 23.434  17.384  -8.556  1.00 97.22 502 A 1 
ATOM 3724 N N   . GLN A 1 503 ? 23.526  20.022  -6.538  1.00 96.90 503 A 1 
ATOM 3725 C CA  . GLN A 1 503 ? 24.169  20.781  -5.475  1.00 96.17 503 A 1 
ATOM 3726 C C   . GLN A 1 503 ? 24.115  19.970  -4.181  1.00 96.53 503 A 1 
ATOM 3727 O O   . GLN A 1 503 ? 23.073  19.892  -3.526  1.00 95.66 503 A 1 
ATOM 3728 C CB  . GLN A 1 503 ? 23.453  22.128  -5.308  1.00 94.46 503 A 1 
ATOM 3729 C CG  . GLN A 1 503 ? 23.431  23.024  -6.550  1.00 89.85 503 A 1 
ATOM 3730 C CD  . GLN A 1 503 ? 22.706  24.342  -6.276  1.00 89.92 503 A 1 
ATOM 3731 O OE1 . GLN A 1 503 ? 22.257  24.624  -5.171  1.00 82.95 503 A 1 
ATOM 3732 N NE2 . GLN A 1 503 ? 22.564  25.199  -7.264  1.00 81.27 503 A 1 
ATOM 3733 N N   . ILE A 1 504 ? 25.227  19.353  -3.795  1.00 94.97 504 A 1 
ATOM 3734 C CA  . ILE A 1 504 ? 25.305  18.487  -2.610  1.00 95.09 504 A 1 
ATOM 3735 C C   . ILE A 1 504 ? 26.059  19.227  -1.508  1.00 94.47 504 A 1 
ATOM 3736 O O   . ILE A 1 504 ? 27.251  19.500  -1.641  1.00 93.07 504 A 1 
ATOM 3737 C CB  . ILE A 1 504 ? 25.932  17.121  -2.949  1.00 95.36 504 A 1 
ATOM 3738 C CG1 . ILE A 1 504 ? 25.166  16.433  -4.106  1.00 94.34 504 A 1 
ATOM 3739 C CG2 . ILE A 1 504 ? 25.929  16.228  -1.692  1.00 94.46 504 A 1 
ATOM 3740 C CD1 . ILE A 1 504 ? 25.835  15.160  -4.623  1.00 91.42 504 A 1 
ATOM 3741 N N   . ALA A 1 505 ? 25.379  19.553  -0.407  1.00 95.11 505 A 1 
ATOM 3742 C CA  . ALA A 1 505 ? 25.969  20.364  0.656   1.00 94.13 505 A 1 
ATOM 3743 C C   . ALA A 1 505 ? 25.416  20.033  2.048   1.00 94.72 505 A 1 
ATOM 3744 O O   . ALA A 1 505 ? 24.364  19.429  2.216   1.00 93.33 505 A 1 
ATOM 3745 C CB  . ALA A 1 505 ? 25.740  21.843  0.313   1.00 92.40 505 A 1 
ATOM 3746 N N   . VAL A 1 506 ? 26.126  20.495  3.086   1.00 91.24 506 A 1 
ATOM 3747 C CA  . VAL A 1 506 ? 25.624  20.420  4.474   1.00 90.51 506 A 1 
ATOM 3748 C C   . VAL A 1 506 ? 24.445  21.378  4.687   1.00 90.40 506 A 1 
ATOM 3749 O O   . VAL A 1 506 ? 23.526  21.071  5.439   1.00 86.98 506 A 1 
ATOM 3750 C CB  . VAL A 1 506 ? 26.756  20.718  5.479   1.00 89.12 506 A 1 
ATOM 3751 C CG1 . VAL A 1 506 ? 26.278  20.676  6.937   1.00 86.25 506 A 1 
ATOM 3752 C CG2 . VAL A 1 506 ? 27.898  19.700  5.346   1.00 87.43 506 A 1 
ATOM 3753 N N   . MET A 1 507 ? 24.483  22.535  4.035   1.00 89.05 507 A 1 
ATOM 3754 C CA  . MET A 1 507 ? 23.442  23.567  4.036   1.00 89.57 507 A 1 
ATOM 3755 C C   . MET A 1 507 ? 23.662  24.493  2.831   1.00 90.58 507 A 1 
ATOM 3756 O O   . MET A 1 507 ? 24.705  24.402  2.176   1.00 87.21 507 A 1 
ATOM 3757 C CB  . MET A 1 507 ? 23.476  24.354  5.361   1.00 86.69 507 A 1 
ATOM 3758 C CG  . MET A 1 507 ? 24.777  25.144  5.585   1.00 83.39 507 A 1 
ATOM 3759 S SD  . MET A 1 507 ? 24.884  25.967  7.202   1.00 83.25 507 A 1 
ATOM 3760 C CE  . MET A 1 507 ? 25.075  24.537  8.294   1.00 73.49 507 A 1 
ATOM 3761 N N   . GLY A 1 508 ? 22.723  25.396  2.555   1.00 87.27 508 A 1 
ATOM 3762 C CA  . GLY A 1 508 ? 22.887  26.386  1.485   1.00 87.21 508 A 1 
ATOM 3763 C C   . GLY A 1 508 ? 24.145  27.253  1.660   1.00 90.42 508 A 1 
ATOM 3764 O O   . GLY A 1 508 ? 24.539  27.575  2.790   1.00 90.04 508 A 1 
ATOM 3765 N N   . SER A 1 509 ? 24.751  27.649  0.535   1.00 89.18 509 A 1 
ATOM 3766 C CA  . SER A 1 509 ? 26.021  28.389  0.457   1.00 90.13 509 A 1 
ATOM 3767 C C   . SER A 1 509 ? 26.041  29.662  1.305   1.00 91.92 509 A 1 
ATOM 3768 O O   . SER A 1 509 ? 26.966  29.863  2.103   1.00 90.76 509 A 1 
ATOM 3769 C CB  . SER A 1 509 ? 26.285  28.741  -1.009  1.00 87.86 509 A 1 
ATOM 3770 O OG  . SER A 1 509 ? 25.155  29.388  -1.570  1.00 82.18 509 A 1 
ATOM 3771 N N   . GLN A 1 510 ? 24.983  30.460  1.243   1.00 91.23 510 A 1 
ATOM 3772 C CA  . GLN A 1 510 ? 24.845  31.688  2.029   1.00 90.98 510 A 1 
ATOM 3773 C C   . GLN A 1 510 ? 24.929  31.423  3.543   1.00 92.76 510 A 1 
ATOM 3774 O O   . GLN A 1 510 ? 25.610  32.138  4.280   1.00 91.75 510 A 1 
ATOM 3775 C CB  . GLN A 1 510 ? 23.494  32.340  1.677   1.00 89.10 510 A 1 
ATOM 3776 C CG  . GLN A 1 510 ? 23.405  33.787  2.165   1.00 82.99 510 A 1 
ATOM 3777 C CD  . GLN A 1 510 ? 24.338  34.705  1.380   1.00 77.72 510 A 1 
ATOM 3778 O OE1 . GLN A 1 510 ? 24.398  34.659  0.175   1.00 69.50 510 A 1 
ATOM 3779 N NE2 . GLN A 1 510 ? 25.105  35.554  2.002   1.00 65.69 510 A 1 
ATOM 3780 N N   . GLY A 1 511 ? 24.230  30.386  4.019   1.00 88.72 511 A 1 
ATOM 3781 C CA  . GLY A 1 511 ? 24.246  29.991  5.430   1.00 88.46 511 A 1 
ATOM 3782 C C   . GLY A 1 511 ? 25.623  29.491  5.867   1.00 91.72 511 A 1 
ATOM 3783 O O   . GLY A 1 511 ? 26.123  29.901  6.916   1.00 91.41 511 A 1 
ATOM 3784 N N   . ALA A 1 512 ? 26.263  28.678  5.034   1.00 89.05 512 A 1 
ATOM 3785 C CA  . ALA A 1 512 ? 27.596  28.148  5.299   1.00 90.29 512 A 1 
ATOM 3786 C C   . ALA A 1 512 ? 28.652  29.261  5.399   1.00 92.02 512 A 1 
ATOM 3787 O O   . ALA A 1 512 ? 29.418  29.300  6.364   1.00 92.06 512 A 1 
ATOM 3788 C CB  . ALA A 1 512 ? 27.936  27.134  4.202   1.00 89.99 512 A 1 
ATOM 3789 N N   . VAL A 1 513 ? 28.651  30.206  4.463   1.00 91.23 513 A 1 
ATOM 3790 C CA  . VAL A 1 513 ? 29.584  31.345  4.445   1.00 92.18 513 A 1 
ATOM 3791 C C   . VAL A 1 513 ? 29.395  32.243  5.667   1.00 92.86 513 A 1 
ATOM 3792 O O   . VAL A 1 513 ? 30.380  32.639  6.295   1.00 91.99 513 A 1 
ATOM 3793 C CB  . VAL A 1 513 ? 29.437  32.126  3.126   1.00 91.39 513 A 1 
ATOM 3794 C CG1 . VAL A 1 513 ? 30.150  33.481  3.151   1.00 86.59 513 A 1 
ATOM 3795 C CG2 . VAL A 1 513 ? 30.050  31.299  1.989   1.00 86.32 513 A 1 
ATOM 3796 N N   . ASN A 1 514 ? 28.151  32.505  6.076   1.00 93.49 514 A 1 
ATOM 3797 C CA  . ASN A 1 514 ? 27.862  33.295  7.278   1.00 92.05 514 A 1 
ATOM 3798 C C   . ASN A 1 514 ? 28.449  32.671  8.560   1.00 93.07 514 A 1 
ATOM 3799 O O   . ASN A 1 514 ? 28.836  33.397  9.481   1.00 91.63 514 A 1 
ATOM 3800 C CB  . ASN A 1 514 ? 26.338  33.467  7.416   1.00 91.43 514 A 1 
ATOM 3801 C CG  . ASN A 1 514 ? 25.736  34.412  6.393   1.00 87.75 514 A 1 
ATOM 3802 O OD1 . ASN A 1 514 ? 26.391  35.242  5.797   1.00 81.06 514 A 1 
ATOM 3803 N ND2 . ASN A 1 514 ? 24.435  34.363  6.199   1.00 80.86 514 A 1 
ATOM 3804 N N   . ILE A 1 515 ? 28.527  31.347  8.628   1.00 93.71 515 A 1 
ATOM 3805 C CA  . ILE A 1 515 ? 29.088  30.624  9.776   1.00 93.09 515 A 1 
ATOM 3806 C C   . ILE A 1 515 ? 30.617  30.556  9.681   1.00 93.72 515 A 1 
ATOM 3807 O O   . ILE A 1 515 ? 31.312  30.956  10.615  1.00 92.82 515 A 1 
ATOM 3808 C CB  . ILE A 1 515 ? 28.434  29.224  9.898   1.00 93.05 515 A 1 
ATOM 3809 C CG1 . ILE A 1 515 ? 26.928  29.377  10.220  1.00 91.88 515 A 1 
ATOM 3810 C CG2 . ILE A 1 515 ? 29.132  28.380  10.981  1.00 92.09 515 A 1 
ATOM 3811 C CD1 . ILE A 1 515 ? 26.133  28.067  10.099  1.00 85.24 515 A 1 
ATOM 3812 N N   . LEU A 1 516 ? 31.147  30.073  8.551   1.00 93.42 516 A 1 
ATOM 3813 C CA  . LEU A 1 516 ? 32.583  29.825  8.355   1.00 92.45 516 A 1 
ATOM 3814 C C   . LEU A 1 516 ? 33.406  31.117  8.337   1.00 92.92 516 A 1 
ATOM 3815 O O   . LEU A 1 516 ? 34.502  31.172  8.896   1.00 91.31 516 A 1 
ATOM 3816 C CB  . LEU A 1 516 ? 32.783  29.049  7.043   1.00 91.88 516 A 1 
ATOM 3817 C CG  . LEU A 1 516 ? 32.242  27.604  7.052   1.00 89.11 516 A 1 
ATOM 3818 C CD1 . LEU A 1 516 ? 32.397  26.997  5.659   1.00 83.89 516 A 1 
ATOM 3819 C CD2 . LEU A 1 516 ? 32.995  26.717  8.053   1.00 85.93 516 A 1 
ATOM 3820 N N   . HIS A 1 517 ? 32.866  32.172  7.741   1.00 93.77 517 A 1 
ATOM 3821 C CA  . HIS A 1 517 ? 33.582  33.426  7.519   1.00 93.40 517 A 1 
ATOM 3822 C C   . HIS A 1 517 ? 33.060  34.588  8.366   1.00 94.39 517 A 1 
ATOM 3823 O O   . HIS A 1 517 ? 33.348  35.745  8.065   1.00 92.50 517 A 1 
ATOM 3824 C CB  . HIS A 1 517 ? 33.625  33.728  6.017   1.00 92.50 517 A 1 
ATOM 3825 C CG  . HIS A 1 517 ? 34.347  32.655  5.247   1.00 92.83 517 A 1 
ATOM 3826 N ND1 . HIS A 1 517 ? 35.697  32.383  5.282   1.00 81.29 517 A 1 
ATOM 3827 C CD2 . HIS A 1 517 ? 33.771  31.747  4.405   1.00 85.06 517 A 1 
ATOM 3828 C CE1 . HIS A 1 517 ? 35.926  31.344  4.472   1.00 86.04 517 A 1 
ATOM 3829 N NE2 . HIS A 1 517 ? 34.783  30.922  3.921   1.00 87.44 517 A 1 
ATOM 3830 N N   . ARG A 1 518 ? 32.363  34.316  9.479   1.00 93.59 518 A 1 
ATOM 3831 C CA  . ARG A 1 518 ? 31.762  35.341  10.357  1.00 93.66 518 A 1 
ATOM 3832 C C   . ARG A 1 518 ? 32.711  36.500  10.695  1.00 94.86 518 A 1 
ATOM 3833 O O   . ARG A 1 518 ? 32.318  37.660  10.614  1.00 93.40 518 A 1 
ATOM 3834 C CB  . ARG A 1 518 ? 31.243  34.659  11.636  1.00 92.59 518 A 1 
ATOM 3835 C CG  . ARG A 1 518 ? 30.472  35.631  12.537  1.00 86.50 518 A 1 
ATOM 3836 C CD  . ARG A 1 518 ? 29.926  34.904  13.766  1.00 82.96 518 A 1 
ATOM 3837 N NE  . ARG A 1 518 ? 29.159  35.822  14.631  1.00 73.50 518 A 1 
ATOM 3838 C CZ  . ARG A 1 518 ? 28.578  35.517  15.780  1.00 66.41 518 A 1 
ATOM 3839 N NH1 . ARG A 1 518 ? 28.655  34.321  16.296  1.00 59.68 518 A 1 
ATOM 3840 N NH2 . ARG A 1 518 ? 27.905  36.417  16.434  1.00 56.38 518 A 1 
ATOM 3841 N N   . ARG A 1 519 ? 33.958  36.204  11.072  1.00 93.22 519 A 1 
ATOM 3842 C CA  . ARG A 1 519 ? 34.962  37.231  11.415  1.00 93.45 519 A 1 
ATOM 3843 C C   . ARG A 1 519 ? 35.388  38.059  10.202  1.00 95.16 519 A 1 
ATOM 3844 O O   . ARG A 1 519 ? 35.579  39.262  10.327  1.00 93.80 519 A 1 
ATOM 3845 C CB  . ARG A 1 519 ? 36.204  36.594  12.059  1.00 92.92 519 A 1 
ATOM 3846 C CG  . ARG A 1 519 ? 35.926  36.020  13.454  1.00 86.55 519 A 1 
ATOM 3847 C CD  . ARG A 1 519 ? 37.230  35.473  14.051  1.00 81.22 519 A 1 
ATOM 3848 N NE  . ARG A 1 519 ? 37.027  34.883  15.383  1.00 73.88 519 A 1 
ATOM 3849 C CZ  . ARG A 1 519 ? 37.929  34.223  16.092  1.00 64.56 519 A 1 
ATOM 3850 N NH1 . ARG A 1 519 ? 39.145  34.031  15.658  1.00 58.63 519 A 1 
ATOM 3851 N NH2 . ARG A 1 519 ? 37.620  33.730  17.258  1.00 57.77 519 A 1 
ATOM 3852 N N   . ARG A 1 520 ? 35.528  37.412  9.044   1.00 94.50 520 A 1 
ATOM 3853 C CA  . ARG A 1 520 ? 35.930  38.057  7.792   1.00 94.24 520 A 1 
ATOM 3854 C C   . ARG A 1 520 ? 34.828  38.973  7.262   1.00 95.69 520 A 1 
ATOM 3855 O O   . ARG A 1 520 ? 35.117  40.106  6.902   1.00 94.92 520 A 1 
ATOM 3856 C CB  . ARG A 1 520 ? 36.329  36.971  6.788   1.00 92.65 520 A 1 
ATOM 3857 C CG  . ARG A 1 520 ? 36.943  37.562  5.517   1.00 82.78 520 A 1 
ATOM 3858 C CD  . ARG A 1 520 ? 37.444  36.428  4.620   1.00 80.27 520 A 1 
ATOM 3859 N NE  . ARG A 1 520 ? 38.056  36.966  3.402   1.00 73.38 520 A 1 
ATOM 3860 C CZ  . ARG A 1 520 ? 38.795  36.309  2.533   1.00 66.88 520 A 1 
ATOM 3861 N NH1 . ARG A 1 520 ? 39.066  35.038  2.658   1.00 61.74 520 A 1 
ATOM 3862 N NH2 . ARG A 1 520 ? 39.268  36.941  1.506   1.00 59.33 520 A 1 
ATOM 3863 N N   . LEU A 1 521 ? 33.578  38.518  7.317   1.00 91.30 521 A 1 
ATOM 3864 C CA  . LEU A 1 521 ? 32.410  39.329  6.968   1.00 91.14 521 A 1 
ATOM 3865 C C   . LEU A 1 521 ? 32.250  40.530  7.911   1.00 92.49 521 A 1 
ATOM 3866 O O   . LEU A 1 521 ? 32.005  41.635  7.444   1.00 92.15 521 A 1 
ATOM 3867 C CB  . LEU A 1 521 ? 31.151  38.445  6.980   1.00 91.29 521 A 1 
ATOM 3868 C CG  . LEU A 1 521 ? 31.108  37.378  5.868   1.00 91.19 521 A 1 
ATOM 3869 C CD1 . LEU A 1 521 ? 29.884  36.491  6.085   1.00 86.10 521 A 1 
ATOM 3870 C CD2 . LEU A 1 521 ? 31.029  37.987  4.471   1.00 88.34 521 A 1 
ATOM 3871 N N   . ALA A 1 522 ? 32.467  40.351  9.220   1.00 93.21 522 A 1 
ATOM 3872 C CA  . ALA A 1 522 ? 32.437  41.464  10.177  1.00 91.89 522 A 1 
ATOM 3873 C C   . ALA A 1 522 ? 33.535  42.514  9.901   1.00 92.49 522 A 1 
ATOM 3874 O O   . ALA A 1 522 ? 33.288  43.710  10.041  1.00 91.92 522 A 1 
ATOM 3875 C CB  . ALA A 1 522 ? 32.551  40.890  11.594  1.00 92.46 522 A 1 
ATOM 3876 N N   . ALA A 1 523 ? 34.734  42.080  9.486   1.00 93.25 523 A 1 
ATOM 3877 C CA  . ALA A 1 523 ? 35.799  42.999  9.077   1.00 91.99 523 A 1 
ATOM 3878 C C   . ALA A 1 523 ? 35.440  43.746  7.780   1.00 92.17 523 A 1 
ATOM 3879 O O   . ALA A 1 523 ? 35.577  44.967  7.721   1.00 90.17 523 A 1 
ATOM 3880 C CB  . ALA A 1 523 ? 37.108  42.209  8.947   1.00 92.37 523 A 1 
ATOM 3881 N N   . ALA A 1 524 ? 34.902  43.040  6.780   1.00 91.41 524 A 1 
ATOM 3882 C CA  . ALA A 1 524 ? 34.448  43.646  5.529   1.00 89.72 524 A 1 
ATOM 3883 C C   . ALA A 1 524 ? 33.268  44.618  5.734   1.00 90.42 524 A 1 
ATOM 3884 O O   . ALA A 1 524 ? 33.208  45.653  5.072   1.00 88.77 524 A 1 
ATOM 3885 C CB  . ALA A 1 524 ? 34.089  42.520  4.554   1.00 89.63 524 A 1 
ATOM 3886 N N   . ALA A 1 525 ? 32.382  44.340  6.695   1.00 92.75 525 A 1 
ATOM 3887 C CA  . ALA A 1 525 ? 31.295  45.241  7.080   1.00 90.84 525 A 1 
ATOM 3888 C C   . ALA A 1 525 ? 31.819  46.570  7.642   1.00 91.30 525 A 1 
ATOM 3889 O O   . ALA A 1 525 ? 31.301  47.633  7.303   1.00 90.36 525 A 1 
ATOM 3890 C CB  . ALA A 1 525 ? 30.397  44.519  8.097   1.00 90.48 525 A 1 
ATOM 3891 N N   . ALA A 1 526 ? 32.886  46.526  8.449   1.00 92.98 526 A 1 
ATOM 3892 C CA  . ALA A 1 526 ? 33.535  47.734  8.965   1.00 91.89 526 A 1 
ATOM 3893 C C   . ALA A 1 526 ? 34.156  48.604  7.855   1.00 92.29 526 A 1 
ATOM 3894 O O   . ALA A 1 526 ? 34.343  49.805  8.043   1.00 90.10 526 A 1 
ATOM 3895 C CB  . ALA A 1 526 ? 34.575  47.315  10.010  1.00 92.25 526 A 1 
ATOM 3896 N N   . GLU A 1 527 ? 34.445  48.005  6.702   1.00 92.13 527 A 1 
ATOM 3897 C CA  . GLU A 1 527 ? 34.984  48.667  5.509   1.00 90.66 527 A 1 
ATOM 3898 C C   . GLU A 1 527 ? 33.906  49.004  4.460   1.00 90.42 527 A 1 
ATOM 3899 O O   . GLU A 1 527 ? 34.226  49.507  3.387   1.00 85.86 527 A 1 
ATOM 3900 C CB  . GLU A 1 527 ? 36.078  47.781  4.901   1.00 89.10 527 A 1 
ATOM 3901 C CG  . GLU A 1 527 ? 37.282  47.558  5.836   1.00 86.40 527 A 1 
ATOM 3902 C CD  . GLU A 1 527 ? 38.300  46.573  5.241   1.00 85.14 527 A 1 
ATOM 3903 O OE1 . GLU A 1 527 ? 39.163  46.077  5.997   1.00 77.59 527 A 1 
ATOM 3904 O OE2 . GLU A 1 527 ? 38.220  46.298  4.016   1.00 79.53 527 A 1 
ATOM 3905 N N   . GLY A 1 528 ? 32.631  48.700  4.722   1.00 93.94 528 A 1 
ATOM 3906 C CA  . GLY A 1 528 ? 31.525  48.912  3.777   1.00 92.18 528 A 1 
ATOM 3907 C C   . GLY A 1 528 ? 31.494  47.948  2.581   1.00 92.75 528 A 1 
ATOM 3908 O O   . GLY A 1 528 ? 30.788  48.212  1.615   1.00 88.95 528 A 1 
ATOM 3909 N N   . ARG A 1 529 ? 32.236  46.832  2.637   1.00 94.52 529 A 1 
ATOM 3910 C CA  . ARG A 1 529 ? 32.405  45.851  1.545   1.00 94.30 529 A 1 
ATOM 3911 C C   . ARG A 1 529 ? 31.791  44.481  1.852   1.00 95.28 529 A 1 
ATOM 3912 O O   . ARG A 1 529 ? 32.156  43.482  1.239   1.00 93.66 529 A 1 
ATOM 3913 C CB  . ARG A 1 529 ? 33.894  45.736  1.173   1.00 91.93 529 A 1 
ATOM 3914 C CG  . ARG A 1 529 ? 34.504  47.084  0.739   1.00 86.92 529 A 1 
ATOM 3915 C CD  . ARG A 1 529 ? 35.928  46.914  0.190   1.00 83.10 529 A 1 
ATOM 3916 N NE  . ARG A 1 529 ? 36.865  46.313  1.165   1.00 74.80 529 A 1 
ATOM 3917 C CZ  . ARG A 1 529 ? 37.533  45.181  1.035   1.00 66.29 529 A 1 
ATOM 3918 N NH1 . ARG A 1 529 ? 37.412  44.412  -0.009  1.00 61.24 529 A 1 
ATOM 3919 N NH2 . ARG A 1 529 ? 38.337  44.790  1.970   1.00 58.59 529 A 1 
ATOM 3920 N N   . GLU A 1 530 ? 30.869  44.388  2.826   1.00 92.18 530 A 1 
ATOM 3921 C CA  . GLU A 1 530 ? 30.316  43.102  3.281   1.00 90.76 530 A 1 
ATOM 3922 C C   . GLU A 1 530 ? 29.609  42.328  2.164   1.00 91.39 530 A 1 
ATOM 3923 O O   . GLU A 1 530 ? 29.822  41.124  2.046   1.00 90.49 530 A 1 
ATOM 3924 C CB  . GLU A 1 530 ? 29.350  43.312  4.455   1.00 88.35 530 A 1 
ATOM 3925 C CG  . GLU A 1 530 ? 28.940  41.969  5.094   1.00 83.35 530 A 1 
ATOM 3926 C CD  . GLU A 1 530 ? 27.878  42.085  6.190   1.00 82.27 530 A 1 
ATOM 3927 O OE1 . GLU A 1 530 ? 27.244  41.033  6.460   1.00 74.25 530 A 1 
ATOM 3928 O OE2 . GLU A 1 530 ? 27.697  43.186  6.756   1.00 79.03 530 A 1 
ATOM 3929 N N   . ALA A 1 531 ? 28.793  43.008  1.353   1.00 94.15 531 A 1 
ATOM 3930 C CA  . ALA A 1 531 ? 28.037  42.360  0.283   1.00 93.30 531 A 1 
ATOM 3931 C C   . ALA A 1 531 ? 28.968  41.740  -0.774  1.00 93.81 531 A 1 
ATOM 3932 O O   . ALA A 1 531 ? 28.870  40.547  -1.044  1.00 92.90 531 A 1 
ATOM 3933 C CB  . ALA A 1 531 ? 27.064  43.383  -0.319  1.00 92.25 531 A 1 
ATOM 3934 N N   . GLU A 1 532 ? 29.930  42.516  -1.277  1.00 93.81 532 A 1 
ATOM 3935 C CA  . GLU A 1 532 ? 30.900  42.060  -2.281  1.00 93.14 532 A 1 
ATOM 3936 C C   . GLU A 1 532 ? 31.752  40.889  -1.769  1.00 93.11 532 A 1 
ATOM 3937 O O   . GLU A 1 532 ? 31.961  39.895  -2.458  1.00 91.25 532 A 1 
ATOM 3938 C CB  . GLU A 1 532 ? 31.845  43.213  -2.639  1.00 92.37 532 A 1 
ATOM 3939 C CG  . GLU A 1 532 ? 31.156  44.409  -3.320  1.00 79.33 532 A 1 
ATOM 3940 C CD  . GLU A 1 532 ? 32.111  45.591  -3.563  1.00 77.02 532 A 1 
ATOM 3941 O OE1 . GLU A 1 532 ? 31.642  46.601  -4.133  1.00 69.44 532 A 1 
ATOM 3942 O OE2 . GLU A 1 532 ? 33.293  45.515  -3.135  1.00 71.81 532 A 1 
ATOM 3943 N N   . GLU A 1 533 ? 32.235  40.975  -0.522  1.00 91.80 533 A 1 
ATOM 3944 C CA  . GLU A 1 533 ? 33.037  39.907  0.080   1.00 91.47 533 A 1 
ATOM 3945 C C   . GLU A 1 533 ? 32.199  38.652  0.341   1.00 92.47 533 A 1 
ATOM 3946 O O   . GLU A 1 533 ? 32.695  37.541  0.172   1.00 91.06 533 A 1 
ATOM 3947 C CB  . GLU A 1 533 ? 33.700  40.439  1.353   1.00 90.88 533 A 1 
ATOM 3948 C CG  . GLU A 1 533 ? 34.591  39.426  2.085   1.00 88.30 533 A 1 
ATOM 3949 C CD  . GLU A 1 533 ? 35.851  38.971  1.317   1.00 89.21 533 A 1 
ATOM 3950 O OE1 . GLU A 1 533 ? 36.611  38.161  1.902   1.00 79.51 533 A 1 
ATOM 3951 O OE2 . GLU A 1 533 ? 36.135  39.383  0.182   1.00 83.53 533 A 1 
ATOM 3952 N N   . ARG A 1 534 ? 30.922  38.808  0.714   1.00 94.90 534 A 1 
ATOM 3953 C CA  . ARG A 1 534 ? 29.990  37.691  0.884   1.00 94.16 534 A 1 
ATOM 3954 C C   . ARG A 1 534 ? 29.751  36.968  -0.437  1.00 94.38 534 A 1 
ATOM 3955 O O   . ARG A 1 534 ? 29.916  35.755  -0.470  1.00 94.41 534 A 1 
ATOM 3956 C CB  . ARG A 1 534 ? 28.689  38.207  1.505   1.00 93.18 534 A 1 
ATOM 3957 C CG  . ARG A 1 534 ? 27.715  37.085  1.851   1.00 89.68 534 A 1 
ATOM 3958 C CD  . ARG A 1 534 ? 26.379  37.648  2.331   1.00 87.86 534 A 1 
ATOM 3959 N NE  . ARG A 1 534 ? 26.508  38.500  3.530   1.00 82.69 534 A 1 
ATOM 3960 C CZ  . ARG A 1 534 ? 25.967  38.323  4.721   1.00 79.72 534 A 1 
ATOM 3961 N NH1 . ARG A 1 534 ? 25.218  37.304  5.000   1.00 68.81 534 A 1 
ATOM 3962 N NH2 . ARG A 1 534 ? 26.173  39.197  5.665   1.00 69.85 534 A 1 
ATOM 3963 N N   . ASP A 1 535 ? 29.437  37.701  -1.501  1.00 94.13 535 A 1 
ATOM 3964 C CA  . ASP A 1 535 ? 29.180  37.128  -2.827  1.00 92.90 535 A 1 
ATOM 3965 C C   . ASP A 1 535 ? 30.413  36.383  -3.350  1.00 93.30 535 A 1 
ATOM 3966 O O   . ASP A 1 535 ? 30.312  35.249  -3.820  1.00 92.73 535 A 1 
ATOM 3967 C CB  . ASP A 1 535 ? 28.747  38.239  -3.800  1.00 92.47 535 A 1 
ATOM 3968 C CG  . ASP A 1 535 ? 27.378  38.853  -3.474  1.00 89.44 535 A 1 
ATOM 3969 O OD1 . ASP A 1 535 ? 26.629  38.262  -2.657  1.00 83.76 535 A 1 
ATOM 3970 O OD2 . ASP A 1 535 ? 27.090  39.925  -4.050  1.00 85.07 535 A 1 
ATOM 3971 N N   . ARG A 1 536 ? 31.601  36.950  -3.164  1.00 94.53 536 A 1 
ATOM 3972 C CA  . ARG A 1 536 ? 32.872  36.300  -3.509  1.00 94.33 536 A 1 
ATOM 3973 C C   . ARG A 1 536 ? 33.090  34.997  -2.731  1.00 94.98 536 A 1 
ATOM 3974 O O   . ARG A 1 536 ? 33.504  33.999  -3.307  1.00 94.69 536 A 1 
ATOM 3975 C CB  . ARG A 1 536 ? 34.018  37.290  -3.264  1.00 94.43 536 A 1 
ATOM 3976 C CG  . ARG A 1 536 ? 35.336  36.807  -3.898  1.00 90.59 536 A 1 
ATOM 3977 C CD  . ARG A 1 536 ? 36.533  37.622  -3.392  1.00 89.70 536 A 1 
ATOM 3978 N NE  . ARG A 1 536 ? 36.851  37.323  -1.983  1.00 85.35 536 A 1 
ATOM 3979 C CZ  . ARG A 1 536 ? 37.408  36.213  -1.531  1.00 81.14 536 A 1 
ATOM 3980 N NH1 . ARG A 1 536 ? 37.866  35.282  -2.309  1.00 71.61 536 A 1 
ATOM 3981 N NH2 . ARG A 1 536 ? 37.495  36.009  -0.267  1.00 72.95 536 A 1 
ATOM 3982 N N   . LEU A 1 537 ? 32.830  34.999  -1.425  1.00 92.80 537 A 1 
ATOM 3983 C CA  . LEU A 1 537 ? 32.991  33.812  -0.575  1.00 91.31 537 A 1 
ATOM 3984 C C   . LEU A 1 537 ? 31.938  32.739  -0.871  1.00 91.85 537 A 1 
ATOM 3985 O O   . LEU A 1 537 ? 32.234  31.553  -0.747  1.00 91.97 537 A 1 
ATOM 3986 C CB  . LEU A 1 537 ? 32.911  34.229  0.901   1.00 92.14 537 A 1 
ATOM 3987 C CG  . LEU A 1 537 ? 34.130  35.010  1.420   1.00 91.26 537 A 1 
ATOM 3988 C CD1 . LEU A 1 537 ? 33.806  35.588  2.799   1.00 86.69 537 A 1 
ATOM 3989 C CD2 . LEU A 1 537 ? 35.360  34.108  1.553   1.00 89.93 537 A 1 
ATOM 3990 N N   . VAL A 1 538 ? 30.729  33.146  -1.247  1.00 94.49 538 A 1 
ATOM 3991 C CA  . VAL A 1 538 ? 29.667  32.234  -1.690  1.00 92.46 538 A 1 
ATOM 3992 C C   . VAL A 1 538 ? 30.083  31.537  -2.980  1.00 92.02 538 A 1 
ATOM 3993 O O   . VAL A 1 538 ? 30.093  30.310  -3.004  1.00 91.45 538 A 1 
ATOM 3994 C CB  . VAL A 1 538 ? 28.321  32.979  -1.824  1.00 91.44 538 A 1 
ATOM 3995 C CG1 . VAL A 1 538 ? 27.259  32.175  -2.576  1.00 87.90 538 A 1 
ATOM 3996 C CG2 . VAL A 1 538 ? 27.753  33.292  -0.434  1.00 88.03 538 A 1 
ATOM 3997 N N   . ALA A 1 539 ? 30.530  32.286  -3.991  1.00 92.05 539 A 1 
ATOM 3998 C CA  . ALA A 1 539 ? 31.009  31.710  -5.247  1.00 90.75 539 A 1 
ATOM 3999 C C   . ALA A 1 539 ? 32.196  30.748  -5.032  1.00 90.86 539 A 1 
ATOM 4000 O O   . ALA A 1 539 ? 32.201  29.636  -5.559  1.00 90.19 539 A 1 
ATOM 4001 C CB  . ALA A 1 539 ? 31.372  32.861  -6.189  1.00 90.93 539 A 1 
ATOM 4002 N N   . GLU A 1 540 ? 33.163  31.124  -4.186  1.00 92.13 540 A 1 
ATOM 4003 C CA  . GLU A 1 540 ? 34.303  30.263  -3.819  1.00 91.17 540 A 1 
ATOM 4004 C C   . GLU A 1 540 ? 33.844  28.966  -3.131  1.00 91.13 540 A 1 
ATOM 4005 O O   . GLU A 1 540 ? 34.363  27.882  -3.413  1.00 89.47 540 A 1 
ATOM 4006 C CB  . GLU A 1 540 ? 35.261  31.074  -2.913  1.00 91.09 540 A 1 
ATOM 4007 C CG  . GLU A 1 540 ? 36.570  30.344  -2.548  1.00 81.76 540 A 1 
ATOM 4008 C CD  . GLU A 1 540 ? 37.493  31.153  -1.605  1.00 83.37 540 A 1 
ATOM 4009 O OE1 . GLU A 1 540 ? 38.359  30.529  -0.950  1.00 75.40 540 A 1 
ATOM 4010 O OE2 . GLU A 1 540 ? 37.375  32.404  -1.510  1.00 79.85 540 A 1 
ATOM 4011 N N   . TYR A 1 541 ? 32.856  29.057  -2.237  1.00 93.35 541 A 1 
ATOM 4012 C CA  . TYR A 1 541 ? 32.311  27.895  -1.534  1.00 91.93 541 A 1 
ATOM 4013 C C   . TYR A 1 541 ? 31.524  26.966  -2.468  1.00 91.63 541 A 1 
ATOM 4014 O O   . TYR A 1 541 ? 31.668  25.744  -2.377  1.00 90.79 541 A 1 
ATOM 4015 C CB  . TYR A 1 541 ? 31.448  28.382  -0.361  1.00 91.98 541 A 1 
ATOM 4016 C CG  . TYR A 1 541 ? 30.894  27.265  0.502   1.00 91.96 541 A 1 
ATOM 4017 C CD1 . TYR A 1 541 ? 29.609  26.743  0.250   1.00 87.71 541 A 1 
ATOM 4018 C CD2 . TYR A 1 541 ? 31.674  26.729  1.543   1.00 88.95 541 A 1 
ATOM 4019 C CE1 . TYR A 1 541 ? 29.107  25.686  1.034   1.00 88.23 541 A 1 
ATOM 4020 C CE2 . TYR A 1 541 ? 31.176  25.671  2.332   1.00 87.74 541 A 1 
ATOM 4021 C CZ  . TYR A 1 541 ? 29.891  25.146  2.075   1.00 89.48 541 A 1 
ATOM 4022 O OH  . TYR A 1 541 ? 29.413  24.115  2.825   1.00 87.80 541 A 1 
ATOM 4023 N N   . GLU A 1 542 ? 30.724  27.535  -3.370  1.00 89.53 542 A 1 
ATOM 4024 C CA  . GLU A 1 542 ? 29.943  26.784  -4.357  1.00 87.38 542 A 1 
ATOM 4025 C C   . GLU A 1 542 ? 30.851  26.027  -5.329  1.00 87.32 542 A 1 
ATOM 4026 O O   . GLU A 1 542 ? 30.700  24.814  -5.490  1.00 85.22 542 A 1 
ATOM 4027 C CB  . GLU A 1 542 ? 28.999  27.735  -5.106  1.00 86.83 542 A 1 
ATOM 4028 C CG  . GLU A 1 542 ? 27.817  28.127  -4.206  1.00 84.83 542 A 1 
ATOM 4029 C CD  . GLU A 1 542 ? 26.870  29.180  -4.796  1.00 84.67 542 A 1 
ATOM 4030 O OE1 . GLU A 1 542 ? 25.851  29.434  -4.101  1.00 76.31 542 A 1 
ATOM 4031 O OE2 . GLU A 1 542 ? 27.185  29.751  -5.858  1.00 78.92 542 A 1 
ATOM 4032 N N   . GLU A 1 543 ? 31.855  26.699  -5.890  1.00 88.06 543 A 1 
ATOM 4033 C CA  . GLU A 1 543 ? 32.831  26.087  -6.795  1.00 86.71 543 A 1 
ATOM 4034 C C   . GLU A 1 543 ? 33.641  24.983  -6.100  1.00 86.94 543 A 1 
ATOM 4035 O O   . GLU A 1 543 ? 33.877  23.914  -6.679  1.00 84.07 543 A 1 
ATOM 4036 C CB  . GLU A 1 543 ? 33.743  27.185  -7.357  1.00 85.69 543 A 1 
ATOM 4037 C CG  . GLU A 1 543 ? 34.690  26.648  -8.444  1.00 76.95 543 A 1 
ATOM 4038 C CD  . GLU A 1 543 ? 35.596  27.716  -9.080  1.00 71.88 543 A 1 
ATOM 4039 O OE1 . GLU A 1 543 ? 36.307  27.343  -10.046 1.00 64.96 543 A 1 
ATOM 4040 O OE2 . GLU A 1 543 ? 35.607  28.869  -8.606  1.00 65.70 543 A 1 
ATOM 4041 N N   . ALA A 1 544 ? 34.029  25.198  -4.842  1.00 90.36 544 A 1 
ATOM 4042 C CA  . ALA A 1 544 ? 34.890  24.260  -4.128  1.00 89.01 544 A 1 
ATOM 4043 C C   . ALA A 1 544 ? 34.165  23.013  -3.592  1.00 89.18 544 A 1 
ATOM 4044 O O   . ALA A 1 544 ? 34.782  21.950  -3.519  1.00 86.19 544 A 1 
ATOM 4045 C CB  . ALA A 1 544 ? 35.589  25.014  -2.996  1.00 88.77 544 A 1 
ATOM 4046 N N   . LEU A 1 545 ? 32.902  23.121  -3.160  1.00 90.54 545 A 1 
ATOM 4047 C CA  . LEU A 1 545 ? 32.285  22.072  -2.333  1.00 89.66 545 A 1 
ATOM 4048 C C   . LEU A 1 545 ? 30.886  21.628  -2.759  1.00 90.66 545 A 1 
ATOM 4049 O O   . LEU A 1 545 ? 30.517  20.497  -2.449  1.00 87.47 545 A 1 
ATOM 4050 C CB  . LEU A 1 545 ? 32.249  22.533  -0.861  1.00 86.63 545 A 1 
ATOM 4051 C CG  . LEU A 1 545 ? 33.622  22.686  -0.185  1.00 83.23 545 A 1 
ATOM 4052 C CD1 . LEU A 1 545 ? 33.439  23.225  1.236   1.00 79.19 545 A 1 
ATOM 4053 C CD2 . LEU A 1 545 ? 34.372  21.354  -0.071  1.00 80.33 545 A 1 
ATOM 4054 N N   . ILE A 1 546 ? 30.087  22.477  -3.409  1.00 91.70 546 A 1 
ATOM 4055 C CA  . ILE A 1 546 ? 28.663  22.176  -3.647  1.00 90.99 546 A 1 
ATOM 4056 C C   . ILE A 1 546 ? 28.451  21.371  -4.927  1.00 90.94 546 A 1 
ATOM 4057 O O   . ILE A 1 546 ? 27.535  20.557  -5.001  1.00 86.51 546 A 1 
ATOM 4058 C CB  . ILE A 1 546 ? 27.818  23.469  -3.604  1.00 88.61 546 A 1 
ATOM 4059 C CG1 . ILE A 1 546 ? 27.959  24.105  -2.203  1.00 84.07 546 A 1 
ATOM 4060 C CG2 . ILE A 1 546 ? 26.351  23.195  -3.957  1.00 82.60 546 A 1 
ATOM 4061 C CD1 . ILE A 1 546 ? 26.982  25.242  -1.903  1.00 78.44 546 A 1 
ATOM 4062 N N   . ASN A 1 547 ? 29.311  21.540  -5.921  1.00 92.45 547 A 1 
ATOM 4063 C CA  . ASN A 1 547 ? 29.190  20.860  -7.210  1.00 91.96 547 A 1 
ATOM 4064 C C   . ASN A 1 547 ? 29.233  19.316  -7.075  1.00 93.79 547 A 1 
ATOM 4065 O O   . ASN A 1 547 ? 29.916  18.779  -6.191  1.00 92.96 547 A 1 
ATOM 4066 C CB  . ASN A 1 547 ? 30.266  21.408  -8.162  1.00 88.52 547 A 1 
ATOM 4067 C CG  . ASN A 1 547 ? 31.663  20.979  -7.764  1.00 87.93 547 A 1 
ATOM 4068 O OD1 . ASN A 1 547 ? 32.068  19.846  -7.999  1.00 80.70 547 A 1 
ATOM 4069 N ND2 . ASN A 1 547 ? 32.420  21.839  -7.124  1.00 82.03 547 A 1 
ATOM 4070 N N   . PRO A 1 548 ? 28.543  18.561  -7.964  1.00 95.23 548 A 1 
ATOM 4071 C CA  . PRO A 1 548 ? 28.456  17.104  -7.841  1.00 95.96 548 A 1 
ATOM 4072 C C   . PRO A 1 548 ? 29.793  16.389  -8.080  1.00 96.59 548 A 1 
ATOM 4073 O O   . PRO A 1 548 ? 29.976  15.249  -7.651  1.00 95.97 548 A 1 
ATOM 4074 C CB  . PRO A 1 548 ? 27.391  16.689  -8.865  1.00 95.90 548 A 1 
ATOM 4075 C CG  . PRO A 1 548 ? 27.489  17.773  -9.939  1.00 95.83 548 A 1 
ATOM 4076 C CD  . PRO A 1 548 ? 27.791  19.024  -9.127  1.00 96.57 548 A 1 
ATOM 4077 N N   . TYR A 1 549 ? 30.768  17.050  -8.715  1.00 96.16 549 A 1 
ATOM 4078 C CA  . TYR A 1 549 ? 32.056  16.443  -9.056  1.00 96.05 549 A 1 
ATOM 4079 C C   . TYR A 1 549 ? 32.921  16.173  -7.822  1.00 95.98 549 A 1 
ATOM 4080 O O   . TYR A 1 549 ? 33.648  15.178  -7.799  1.00 94.84 549 A 1 
ATOM 4081 C CB  . TYR A 1 549 ? 32.799  17.318  -10.071 1.00 95.91 549 A 1 
ATOM 4082 C CG  . TYR A 1 549 ? 31.978  17.651  -11.303 1.00 96.35 549 A 1 
ATOM 4083 C CD1 . TYR A 1 549 ? 31.727  16.660  -12.271 1.00 94.56 549 A 1 
ATOM 4084 C CD2 . TYR A 1 549 ? 31.429  18.941  -11.459 1.00 95.10 549 A 1 
ATOM 4085 C CE1 . TYR A 1 549 ? 30.938  16.953  -13.396 1.00 94.27 549 A 1 
ATOM 4086 C CE2 . TYR A 1 549 ? 30.636  19.239  -12.582 1.00 94.44 549 A 1 
ATOM 4087 C CZ  . TYR A 1 549 ? 30.391  18.246  -13.553 1.00 95.09 549 A 1 
ATOM 4088 O OH  . TYR A 1 549 ? 29.620  18.534  -14.637 1.00 93.84 549 A 1 
ATOM 4089 N N   . GLU A 1 550 ? 32.813  16.987  -6.759  1.00 94.21 550 A 1 
ATOM 4090 C CA  . GLU A 1 550 ? 33.498  16.712  -5.486  1.00 93.03 550 A 1 
ATOM 4091 C C   . GLU A 1 550 ? 32.953  15.456  -4.796  1.00 93.58 550 A 1 
ATOM 4092 O O   . GLU A 1 550 ? 33.724  14.645  -4.261  1.00 92.70 550 A 1 
ATOM 4093 C CB  . GLU A 1 550 ? 33.399  17.925  -4.549  1.00 92.09 550 A 1 
ATOM 4094 C CG  . GLU A 1 550 ? 34.295  19.092  -4.994  1.00 84.96 550 A 1 
ATOM 4095 C CD  . GLU A 1 550 ? 35.757  18.650  -5.185  1.00 86.19 550 A 1 
ATOM 4096 O OE1 . GLU A 1 550 ? 36.343  18.940  -6.257  1.00 78.33 550 A 1 
ATOM 4097 O OE2 . GLU A 1 550 ? 36.277  17.897  -4.327  1.00 78.64 550 A 1 
ATOM 4098 N N   . ALA A 1 551 ? 31.639  15.247  -4.851  1.00 93.82 551 A 1 
ATOM 4099 C CA  . ALA A 1 551 ? 31.029  14.012  -4.363  1.00 94.10 551 A 1 
ATOM 4100 C C   . ALA A 1 551 ? 31.430  12.798  -5.227  1.00 95.03 551 A 1 
ATOM 4101 O O   . ALA A 1 551 ? 31.762  11.738  -4.683  1.00 94.91 551 A 1 
ATOM 4102 C CB  . ALA A 1 551 ? 29.511  14.217  -4.299  1.00 93.99 551 A 1 
ATOM 4103 N N   . ALA A 1 552 ? 31.490  12.965  -6.554  1.00 95.64 552 A 1 
ATOM 4104 C CA  . ALA A 1 552 ? 31.927  11.923  -7.483  1.00 95.80 552 A 1 
ATOM 4105 C C   . ALA A 1 552 ? 33.406  11.532  -7.278  1.00 95.90 552 A 1 
ATOM 4106 O O   . ALA A 1 552 ? 33.718  10.343  -7.173  1.00 95.57 552 A 1 
ATOM 4107 C CB  . ALA A 1 552 ? 31.652  12.402  -8.914  1.00 96.12 552 A 1 
ATOM 4108 N N   . LYS A 1 553 ? 34.320  12.513  -7.110  1.00 96.63 553 A 1 
ATOM 4109 C CA  . LYS A 1 553 ? 35.753  12.273  -6.817  1.00 96.00 553 A 1 
ATOM 4110 C C   . LYS A 1 553 ? 35.974  11.437  -5.552  1.00 95.93 553 A 1 
ATOM 4111 O O   . LYS A 1 553 ? 36.990  10.756  -5.431  1.00 94.86 553 A 1 
ATOM 4112 C CB  . LYS A 1 553 ? 36.481  13.618  -6.641  1.00 95.09 553 A 1 
ATOM 4113 C CG  . LYS A 1 553 ? 36.751  14.368  -7.956  1.00 90.82 553 A 1 
ATOM 4114 C CD  . LYS A 1 553 ? 37.260  15.785  -7.632  1.00 89.06 553 A 1 
ATOM 4115 C CE  . LYS A 1 553 ? 37.290  16.688  -8.868  1.00 82.52 553 A 1 
ATOM 4116 N NZ  . LYS A 1 553 ? 37.598  18.091  -8.493  1.00 75.71 553 A 1 
ATOM 4117 N N   . ARG A 1 554 ? 35.024  11.487  -4.601  1.00 95.16 554 A 1 
ATOM 4118 C CA  . ARG A 1 554 ? 35.067  10.741  -3.332  1.00 94.41 554 A 1 
ATOM 4119 C C   . ARG A 1 554 ? 34.311  9.407   -3.382  1.00 94.81 554 A 1 
ATOM 4120 O O   . ARG A 1 554 ? 34.282  8.694   -2.377  1.00 92.47 554 A 1 
ATOM 4121 C CB  . ARG A 1 554 ? 34.557  11.655  -2.211  1.00 93.40 554 A 1 
ATOM 4122 C CG  . ARG A 1 554 ? 35.492  12.852  -1.980  1.00 90.64 554 A 1 
ATOM 4123 C CD  . ARG A 1 554 ? 34.860  13.809  -0.969  1.00 87.40 554 A 1 
ATOM 4124 N NE  . ARG A 1 554 ? 35.700  15.005  -0.766  1.00 83.80 554 A 1 
ATOM 4125 C CZ  . ARG A 1 554 ? 36.354  15.361  0.325   1.00 79.47 554 A 1 
ATOM 4126 N NH1 . ARG A 1 554 ? 36.348  14.639  1.409   1.00 71.41 554 A 1 
ATOM 4127 N NH2 . ARG A 1 554 ? 37.035  16.471  0.335   1.00 74.17 554 A 1 
ATOM 4128 N N   . GLY A 1 555 ? 33.690  9.061   -4.513  1.00 95.03 555 A 1 
ATOM 4129 C CA  . GLY A 1 555 ? 32.876  7.850   -4.662  1.00 94.33 555 A 1 
ATOM 4130 C C   . GLY A 1 555 ? 31.568  7.875   -3.858  1.00 94.63 555 A 1 
ATOM 4131 O O   . GLY A 1 555 ? 31.085  6.831   -3.421  1.00 92.90 555 A 1 
ATOM 4132 N N   . TYR A 1 556 ? 31.019  9.063   -3.602  1.00 95.00 556 A 1 
ATOM 4133 C CA  . TYR A 1 556 ? 29.690  9.233   -3.005  1.00 94.26 556 A 1 
ATOM 4134 C C   . TYR A 1 556 ? 28.581  9.282   -4.064  1.00 95.14 556 A 1 
ATOM 4135 O O   . TYR A 1 556 ? 27.417  9.061   -3.732  1.00 93.67 556 A 1 
ATOM 4136 C CB  . TYR A 1 556 ? 29.660  10.493  -2.127  1.00 93.37 556 A 1 
ATOM 4137 C CG  . TYR A 1 556 ? 30.696  10.572  -1.013  1.00 93.04 556 A 1 
ATOM 4138 C CD1 . TYR A 1 556 ? 31.231  9.407   -0.422  1.00 88.69 556 A 1 
ATOM 4139 C CD2 . TYR A 1 556 ? 31.111  11.840  -0.547  1.00 89.64 556 A 1 
ATOM 4140 C CE1 . TYR A 1 556 ? 32.189  9.506   0.607   1.00 87.86 556 A 1 
ATOM 4141 C CE2 . TYR A 1 556 ? 32.062  11.942  0.485   1.00 87.75 556 A 1 
ATOM 4142 C CZ  . TYR A 1 556 ? 32.608  10.776  1.061   1.00 89.20 556 A 1 
ATOM 4143 O OH  . TYR A 1 556 ? 33.541  10.874  2.045   1.00 87.11 556 A 1 
ATOM 4144 N N   . LEU A 1 557 ? 28.948  9.533   -5.324  1.00 95.62 557 A 1 
ATOM 4145 C CA  . LEU A 1 557 ? 28.139  9.330   -6.519  1.00 96.53 557 A 1 
ATOM 4146 C C   . LEU A 1 557 ? 28.802  8.257   -7.380  1.00 97.09 557 A 1 
ATOM 4147 O O   . LEU A 1 557 ? 30.034  8.198   -7.446  1.00 96.17 557 A 1 
ATOM 4148 C CB  . LEU A 1 557 ? 28.026  10.647  -7.308  1.00 95.80 557 A 1 
ATOM 4149 C CG  . LEU A 1 557 ? 27.328  11.789  -6.557  1.00 95.09 557 A 1 
ATOM 4150 C CD1 . LEU A 1 557 ? 27.415  13.063  -7.394  1.00 93.04 557 A 1 
ATOM 4151 C CD2 . LEU A 1 557 ? 25.855  11.476  -6.289  1.00 93.65 557 A 1 
ATOM 4152 N N   . ASP A 1 558 ? 28.001  7.434   -8.049  1.00 97.85 558 A 1 
ATOM 4153 C CA  . ASP A 1 558 ? 28.510  6.459   -9.016  1.00 97.85 558 A 1 
ATOM 4154 C C   . ASP A 1 558 ? 28.807  7.117   -10.375 1.00 97.98 558 A 1 
ATOM 4155 O O   . ASP A 1 558 ? 29.778  6.749   -11.030 1.00 97.27 558 A 1 
ATOM 4156 C CB  . ASP A 1 558 ? 27.514  5.301   -9.163  1.00 97.63 558 A 1 
ATOM 4157 C CG  . ASP A 1 558 ? 27.332  4.534   -7.855  1.00 97.25 558 A 1 
ATOM 4158 O OD1 . ASP A 1 558 ? 28.283  3.896   -7.352  1.00 95.14 558 A 1 
ATOM 4159 O OD2 . ASP A 1 558 ? 26.222  4.560   -7.284  1.00 95.27 558 A 1 
ATOM 4160 N N   . ALA A 1 559 ? 28.012  8.119   -10.776 1.00 98.05 559 A 1 
ATOM 4161 C CA  . ALA A 1 559 ? 28.292  8.941   -11.952 1.00 98.16 559 A 1 
ATOM 4162 C C   . ALA A 1 559 ? 27.601  10.316  -11.887 1.00 98.46 559 A 1 
ATOM 4163 O O   . ALA A 1 559 ? 26.551  10.476  -11.268 1.00 98.24 559 A 1 
ATOM 4164 C CB  . ALA A 1 559 ? 27.856  8.185   -13.216 1.00 97.64 559 A 1 
ATOM 4165 N N   . VAL A 1 560 ? 28.181  11.287  -12.603 1.00 98.23 560 A 1 
ATOM 4166 C CA  . VAL A 1 560 ? 27.489  12.508  -13.032 1.00 98.31 560 A 1 
ATOM 4167 C C   . VAL A 1 560 ? 27.080  12.300  -14.487 1.00 98.34 560 A 1 
ATOM 4168 O O   . VAL A 1 560 ? 27.927  11.975  -15.318 1.00 97.98 560 A 1 
ATOM 4169 C CB  . VAL A 1 560 ? 28.353  13.770  -12.854 1.00 98.15 560 A 1 
ATOM 4170 C CG1 . VAL A 1 560 ? 27.556  15.032  -13.205 1.00 97.00 560 A 1 
ATOM 4171 C CG2 . VAL A 1 560 ? 28.853  13.911  -11.410 1.00 96.86 560 A 1 
ATOM 4172 N N   . ILE A 1 561 ? 25.778  12.430  -14.780 1.00 98.56 561 A 1 
ATOM 4173 C CA  . ILE A 1 561 ? 25.177  12.118  -16.085 1.00 98.55 561 A 1 
ATOM 4174 C C   . ILE A 1 561 ? 24.462  13.342  -16.656 1.00 98.57 561 A 1 
ATOM 4175 O O   . ILE A 1 561 ? 23.987  14.184  -15.895 1.00 98.41 561 A 1 
ATOM 4176 C CB  . ILE A 1 561 ? 24.225  10.904  -15.990 1.00 98.47 561 A 1 
ATOM 4177 C CG1 . ILE A 1 561 ? 23.002  11.156  -15.079 1.00 98.23 561 A 1 
ATOM 4178 C CG2 . ILE A 1 561 ? 25.006  9.654   -15.531 1.00 97.94 561 A 1 
ATOM 4179 C CD1 . ILE A 1 561 ? 21.895  10.103  -15.224 1.00 97.60 561 A 1 
ATOM 4180 N N   . GLN A 1 562 ? 24.355  13.437  -17.977 1.00 98.55 562 A 1 
ATOM 4181 C CA  . GLN A 1 562 ? 23.472  14.436  -18.576 1.00 98.47 562 A 1 
ATOM 4182 C C   . GLN A 1 562 ? 22.007  14.097  -18.254 1.00 98.62 562 A 1 
ATOM 4183 O O   . GLN A 1 562 ? 21.681  12.905  -18.181 1.00 98.43 562 A 1 
ATOM 4184 C CB  . GLN A 1 562 ? 23.693  14.514  -20.094 1.00 97.97 562 A 1 
ATOM 4185 C CG  . GLN A 1 562 ? 25.103  14.979  -20.489 1.00 95.39 562 A 1 
ATOM 4186 C CD  . GLN A 1 562 ? 25.411  16.426  -20.089 1.00 93.46 562 A 1 
ATOM 4187 O OE1 . GLN A 1 562 ? 24.601  17.173  -19.581 1.00 85.02 562 A 1 
ATOM 4188 N NE2 . GLN A 1 562 ? 26.623  16.885  -20.289 1.00 83.12 562 A 1 
ATOM 4189 N N   . PRO A 1 563 ? 21.100  15.089  -18.090 1.00 98.32 563 A 1 
ATOM 4190 C CA  . PRO A 1 563 ? 19.691  14.819  -17.793 1.00 98.30 563 A 1 
ATOM 4191 C C   . PRO A 1 563 ? 19.038  13.858  -18.797 1.00 98.20 563 A 1 
ATOM 4192 O O   . PRO A 1 563 ? 18.424  12.871  -18.377 1.00 97.90 563 A 1 
ATOM 4193 C CB  . PRO A 1 563 ? 19.018  16.193  -17.752 1.00 98.31 563 A 1 
ATOM 4194 C CG  . PRO A 1 563 ? 20.150  17.136  -17.341 1.00 97.71 563 A 1 
ATOM 4195 C CD  . PRO A 1 563 ? 21.365  16.522  -18.033 1.00 98.40 563 A 1 
ATOM 4196 N N   . HIS A 1 564 ? 19.292  14.028  -20.106 1.00 98.25 564 A 1 
ATOM 4197 C CA  . HIS A 1 564 ? 18.779  13.134  -21.159 1.00 98.02 564 A 1 
ATOM 4198 C C   . HIS A 1 564 ? 19.276  11.680  -21.063 1.00 97.81 564 A 1 
ATOM 4199 O O   . HIS A 1 564 ? 18.729  10.788  -21.708 1.00 97.23 564 A 1 
ATOM 4200 C CB  . HIS A 1 564 ? 19.132  13.707  -22.534 1.00 97.92 564 A 1 
ATOM 4201 C CG  . HIS A 1 564 ? 20.602  13.760  -22.849 1.00 97.98 564 A 1 
ATOM 4202 N ND1 . HIS A 1 564 ? 21.378  14.892  -22.786 1.00 95.25 564 A 1 
ATOM 4203 C CD2 . HIS A 1 564 ? 21.412  12.746  -23.283 1.00 95.52 564 A 1 
ATOM 4204 C CE1 . HIS A 1 564 ? 22.620  14.572  -23.167 1.00 95.30 564 A 1 
ATOM 4205 N NE2 . HIS A 1 564 ? 22.694  13.267  -23.479 1.00 95.68 564 A 1 
ATOM 4206 N N   . GLN A 1 565 ? 20.300  11.395  -20.278 1.00 98.32 565 A 1 
ATOM 4207 C CA  . GLN A 1 565 ? 20.793  10.027  -20.080 1.00 98.31 565 A 1 
ATOM 4208 C C   . GLN A 1 565 ? 20.055  9.290   -18.958 1.00 98.37 565 A 1 
ATOM 4209 O O   . GLN A 1 565 ? 20.330  8.112   -18.716 1.00 98.11 565 A 1 
ATOM 4210 C CB  . GLN A 1 565 ? 22.305  10.042  -19.810 1.00 98.13 565 A 1 
ATOM 4211 C CG  . GLN A 1 565 ? 23.109  10.614  -20.980 1.00 96.86 565 A 1 
ATOM 4212 C CD  . GLN A 1 565 ? 24.601  10.650  -20.686 1.00 96.55 565 A 1 
ATOM 4213 O OE1 . GLN A 1 565 ? 25.065  11.017  -19.615 1.00 90.70 565 A 1 
ATOM 4214 N NE2 . GLN A 1 565 ? 25.425  10.272  -21.634 1.00 89.01 565 A 1 
ATOM 4215 N N   . THR A 1 566 ? 19.134  9.957   -18.248 1.00 98.25 566 A 1 
ATOM 4216 C CA  . THR A 1 566 ? 18.519  9.435   -17.018 1.00 98.34 566 A 1 
ATOM 4217 C C   . THR A 1 566 ? 17.779  8.127   -17.266 1.00 98.25 566 A 1 
ATOM 4218 O O   . THR A 1 566 ? 18.085  7.133   -16.606 1.00 98.03 566 A 1 
ATOM 4219 C CB  . THR A 1 566 ? 17.589  10.473  -16.372 1.00 98.39 566 A 1 
ATOM 4220 O OG1 . THR A 1 566 ? 18.347  11.626  -16.091 1.00 97.06 566 A 1 
ATOM 4221 C CG2 . THR A 1 566 ? 17.017  9.989   -15.039 1.00 97.03 566 A 1 
ATOM 4222 N N   . ARG A 1 567 ? 16.876  8.077   -18.255 1.00 98.06 567 A 1 
ATOM 4223 C CA  . ARG A 1 567 ? 16.124  6.855   -18.588 1.00 97.80 567 A 1 
ATOM 4224 C C   . ARG A 1 567 ? 17.055  5.692   -18.926 1.00 97.91 567 A 1 
ATOM 4225 O O   . ARG A 1 567 ? 16.900  4.597   -18.376 1.00 97.68 567 A 1 
ATOM 4226 C CB  . ARG A 1 567 ? 15.133  7.150   -19.728 1.00 97.02 567 A 1 
ATOM 4227 C CG  . ARG A 1 567 ? 14.269  5.921   -20.067 1.00 94.03 567 A 1 
ATOM 4228 C CD  . ARG A 1 567 ? 13.249  6.233   -21.169 1.00 90.59 567 A 1 
ATOM 4229 N NE  . ARG A 1 567 ? 12.511  5.025   -21.572 1.00 85.52 567 A 1 
ATOM 4230 C CZ  . ARG A 1 567 ? 11.391  4.544   -21.035 1.00 81.67 567 A 1 
ATOM 4231 N NH1 . ARG A 1 567 ? 10.716  5.167   -20.126 1.00 71.92 567 A 1 
ATOM 4232 N NH2 . ARG A 1 567 ? 10.924  3.398   -21.405 1.00 74.92 567 A 1 
ATOM 4233 N N   . PHE A 1 568 ? 18.062  5.929   -19.768 1.00 97.82 568 A 1 
ATOM 4234 C CA  . PHE A 1 568 ? 19.054  4.919   -20.137 1.00 97.90 568 A 1 
ATOM 4235 C C   . PHE A 1 568 ? 19.800  4.376   -18.906 1.00 98.04 568 A 1 
ATOM 4236 O O   . PHE A 1 568 ? 19.859  3.163   -18.698 1.00 97.94 568 A 1 
ATOM 4237 C CB  . PHE A 1 568 ? 20.035  5.517   -21.157 1.00 97.74 568 A 1 
ATOM 4238 C CG  . PHE A 1 568 ? 21.208  4.606   -21.465 1.00 97.59 568 A 1 
ATOM 4239 C CD1 . PHE A 1 568 ? 22.437  4.783   -20.798 1.00 96.53 568 A 1 
ATOM 4240 C CD2 . PHE A 1 568 ? 21.061  3.554   -22.386 1.00 96.79 568 A 1 
ATOM 4241 C CE1 . PHE A 1 568 ? 23.512  3.913   -21.056 1.00 96.13 568 A 1 
ATOM 4242 C CE2 . PHE A 1 568 ? 22.135  2.685   -22.644 1.00 96.27 568 A 1 
ATOM 4243 C CZ  . PHE A 1 568 ? 23.364  2.864   -21.980 1.00 96.49 568 A 1 
ATOM 4244 N N   . GLN A 1 569 ? 20.330  5.263   -18.058 1.00 98.31 569 A 1 
ATOM 4245 C CA  . GLN A 1 569 ? 21.129  4.892   -16.888 1.00 98.47 569 A 1 
ATOM 4246 C C   . GLN A 1 569 ? 20.302  4.177   -15.818 1.00 98.58 569 A 1 
ATOM 4247 O O   . GLN A 1 569 ? 20.736  3.159   -15.275 1.00 98.46 569 A 1 
ATOM 4248 C CB  . GLN A 1 569 ? 21.779  6.156   -16.305 1.00 98.43 569 A 1 
ATOM 4249 C CG  . GLN A 1 569 ? 22.885  6.736   -17.202 1.00 97.13 569 A 1 
ATOM 4250 C CD  . GLN A 1 569 ? 24.161  5.898   -17.233 1.00 97.31 569 A 1 
ATOM 4251 O OE1 . GLN A 1 569 ? 24.394  4.999   -16.441 1.00 88.92 569 A 1 
ATOM 4252 N NE2 . GLN A 1 569 ? 25.054  6.182   -18.153 1.00 87.87 569 A 1 
ATOM 4253 N N   . VAL A 1 570 ? 19.089  4.666   -15.544 1.00 98.38 570 A 1 
ATOM 4254 C CA  . VAL A 1 570 ? 18.160  4.031   -14.598 1.00 98.49 570 A 1 
ATOM 4255 C C   . VAL A 1 570 ? 17.762  2.641   -15.093 1.00 98.45 570 A 1 
ATOM 4256 O O   . VAL A 1 570 ? 17.815  1.674   -14.333 1.00 98.33 570 A 1 
ATOM 4257 C CB  . VAL A 1 570 ? 16.930  4.928   -14.376 1.00 98.49 570 A 1 
ATOM 4258 C CG1 . VAL A 1 570 ? 15.834  4.201   -13.595 1.00 98.02 570 A 1 
ATOM 4259 C CG2 . VAL A 1 570 ? 17.294  6.187   -13.579 1.00 98.00 570 A 1 
ATOM 4260 N N   . THR A 1 571 ? 17.439  2.506   -16.380 1.00 98.08 571 A 1 
ATOM 4261 C CA  . THR A 1 571 ? 17.087  1.211   -16.978 1.00 97.82 571 A 1 
ATOM 4262 C C   . THR A 1 571 ? 18.260  0.228   -16.907 1.00 97.83 571 A 1 
ATOM 4263 O O   . THR A 1 571 ? 18.087  -0.920  -16.489 1.00 97.65 571 A 1 
ATOM 4264 C CB  . THR A 1 571 ? 16.632  1.384   -18.433 1.00 97.40 571 A 1 
ATOM 4265 O OG1 . THR A 1 571 ? 15.558  2.282   -18.486 1.00 95.64 571 A 1 
ATOM 4266 C CG2 . THR A 1 571 ? 16.136  0.074   -19.032 1.00 95.83 571 A 1 
ATOM 4267 N N   . ALA A 1 572 ? 19.476  0.674   -17.245 1.00 97.94 572 A 1 
ATOM 4268 C CA  . ALA A 1 572 ? 20.689  -0.136  -17.140 1.00 97.99 572 A 1 
ATOM 4269 C C   . ALA A 1 572 ? 20.946  -0.605  -15.698 1.00 98.09 572 A 1 
ATOM 4270 O O   . ALA A 1 572 ? 21.221  -1.786  -15.467 1.00 97.94 572 A 1 
ATOM 4271 C CB  . ALA A 1 572 ? 21.874  0.678   -17.681 1.00 97.89 572 A 1 
ATOM 4272 N N   . ALA A 1 573 ? 20.797  0.297   -14.726 1.00 98.26 573 A 1 
ATOM 4273 C CA  . ALA A 1 573 ? 20.942  -0.007  -13.308 1.00 98.44 573 A 1 
ATOM 4274 C C   . ALA A 1 573 ? 19.920  -1.055  -12.843 1.00 98.51 573 A 1 
ATOM 4275 O O   . ALA A 1 573 ? 20.303  -2.072  -12.262 1.00 98.38 573 A 1 
ATOM 4276 C CB  . ALA A 1 573 ? 20.811  1.301   -12.516 1.00 98.47 573 A 1 
ATOM 4277 N N   . LEU A 1 574 ? 18.637  -0.865  -13.161 1.00 98.08 574 A 1 
ATOM 4278 C CA  . LEU A 1 574 ? 17.579  -1.810  -12.793 1.00 97.93 574 A 1 
ATOM 4279 C C   . LEU A 1 574 ? 17.774  -3.180  -13.455 1.00 97.51 574 A 1 
ATOM 4280 O O   . LEU A 1 574 ? 17.590  -4.202  -12.791 1.00 97.07 574 A 1 
ATOM 4281 C CB  . LEU A 1 574 ? 16.208  -1.212  -13.143 1.00 98.13 574 A 1 
ATOM 4282 C CG  . LEU A 1 574 ? 15.790  -0.026  -12.253 1.00 98.04 574 A 1 
ATOM 4283 C CD1 . LEU A 1 574 ? 14.482  0.552   -12.785 1.00 97.56 574 A 1 
ATOM 4284 C CD2 . LEU A 1 574 ? 15.567  -0.434  -10.795 1.00 97.46 574 A 1 
ATOM 4285 N N   . ARG A 1 575 ? 18.223  -3.236  -14.724 1.00 97.46 575 A 1 
ATOM 4286 C CA  . ARG A 1 575 ? 18.596  -4.503  -15.385 1.00 96.86 575 A 1 
ATOM 4287 C C   . ARG A 1 575 ? 19.716  -5.217  -14.631 1.00 96.75 575 A 1 
ATOM 4288 O O   . ARG A 1 575 ? 19.589  -6.410  -14.369 1.00 96.08 575 A 1 
ATOM 4289 C CB  . ARG A 1 575 ? 19.017  -4.260  -16.848 1.00 96.27 575 A 1 
ATOM 4290 C CG  . ARG A 1 575 ? 17.835  -4.032  -17.809 1.00 94.73 575 A 1 
ATOM 4291 C CD  . ARG A 1 575 ? 18.371  -3.909  -19.249 1.00 94.05 575 A 1 
ATOM 4292 N NE  . ARG A 1 575 ? 17.306  -3.762  -20.259 1.00 93.63 575 A 1 
ATOM 4293 C CZ  . ARG A 1 575 ? 17.410  -3.971  -21.566 1.00 93.24 575 A 1 
ATOM 4294 N NH1 . ARG A 1 575 ? 18.505  -4.360  -22.140 1.00 90.68 575 A 1 
ATOM 4295 N NH2 . ARG A 1 575 ? 16.400  -3.782  -22.351 1.00 90.01 575 A 1 
ATOM 4296 N N   . ALA A 1 576 ? 20.783  -4.505  -14.254 1.00 97.14 576 A 1 
ATOM 4297 C CA  . ALA A 1 576 ? 21.922  -5.066  -13.527 1.00 97.32 576 A 1 
ATOM 4298 C C   . ALA A 1 576 ? 21.531  -5.566  -12.125 1.00 97.54 576 A 1 
ATOM 4299 O O   . ALA A 1 576 ? 22.004  -6.613  -11.681 1.00 97.18 576 A 1 
ATOM 4300 C CB  . ALA A 1 576 ? 23.023  -3.999  -13.456 1.00 97.28 576 A 1 
ATOM 4301 N N   . LEU A 1 577 ? 20.621  -4.857  -11.457 1.00 97.52 577 A 1 
ATOM 4302 C CA  . LEU A 1 577 ? 20.185  -5.153  -10.092 1.00 97.61 577 A 1 
ATOM 4303 C C   . LEU A 1 577 ? 19.099  -6.237  -9.995  1.00 97.42 577 A 1 
ATOM 4304 O O   . LEU A 1 577 ? 18.761  -6.641  -8.882  1.00 97.05 577 A 1 
ATOM 4305 C CB  . LEU A 1 577 ? 19.754  -3.842  -9.416  1.00 97.94 577 A 1 
ATOM 4306 C CG  . LEU A 1 577 ? 20.902  -2.843  -9.179  1.00 97.92 577 A 1 
ATOM 4307 C CD1 . LEU A 1 577 ? 20.319  -1.492  -8.775  1.00 97.24 577 A 1 
ATOM 4308 C CD2 . LEU A 1 577 ? 21.856  -3.315  -8.082  1.00 97.38 577 A 1 
ATOM 4309 N N   . ARG A 1 578 ? 18.587  -6.784  -11.107 1.00 96.65 578 A 1 
ATOM 4310 C CA  . ARG A 1 578 ? 17.548  -7.844  -11.102 1.00 95.19 578 A 1 
ATOM 4311 C C   . ARG A 1 578 ? 17.921  -9.064  -10.254 1.00 94.79 578 A 1 
ATOM 4312 O O   . ARG A 1 578 ? 17.051  -9.741  -9.712  1.00 92.81 578 A 1 
ATOM 4313 C CB  . ARG A 1 578 ? 17.243  -8.310  -12.537 1.00 93.99 578 A 1 
ATOM 4314 C CG  . ARG A 1 578 ? 16.406  -7.296  -13.323 1.00 87.93 578 A 1 
ATOM 4315 C CD  . ARG A 1 578 ? 16.182  -7.739  -14.779 1.00 84.27 578 A 1 
ATOM 4316 N NE  . ARG A 1 578 ? 15.471  -6.698  -15.550 1.00 78.87 578 A 1 
ATOM 4317 C CZ  . ARG A 1 578 ? 15.219  -6.687  -16.849 1.00 72.32 578 A 1 
ATOM 4318 N NH1 . ARG A 1 578 ? 15.543  -7.673  -17.639 1.00 65.59 578 A 1 
ATOM 4319 N NH2 . ARG A 1 578 ? 14.631  -5.657  -17.396 1.00 67.00 578 A 1 
ATOM 4320 N N   . THR A 1 579 ? 19.206  -9.351  -10.144 1.00 95.43 579 A 1 
ATOM 4321 C CA  . THR A 1 579 ? 19.716  -10.486 -9.364  1.00 95.18 579 A 1 
ATOM 4322 C C   . THR A 1 579 ? 20.136  -10.114 -7.941  1.00 95.57 579 A 1 
ATOM 4323 O O   . THR A 1 579 ? 20.640  -10.980 -7.222  1.00 93.64 579 A 1 
ATOM 4324 C CB  . THR A 1 579 ? 20.857  -11.196 -10.103 1.00 94.44 579 A 1 
ATOM 4325 O OG1 . THR A 1 579 ? 21.917  -10.298 -10.337 1.00 92.27 579 A 1 
ATOM 4326 C CG2 . THR A 1 579 ? 20.406  -11.754 -11.455 1.00 90.14 579 A 1 
ATOM 4327 N N   . LYS A 1 580 ? 19.924  -8.855  -7.500  1.00 94.91 580 A 1 
ATOM 4328 C CA  . LYS A 1 580 ? 20.240  -8.409  -6.135  1.00 95.09 580 A 1 
ATOM 4329 C C   . LYS A 1 580 ? 19.553  -9.331  -5.125  1.00 94.19 580 A 1 
ATOM 4330 O O   . LYS A 1 580 ? 18.348  -9.573  -5.199  1.00 92.23 580 A 1 
ATOM 4331 C CB  . LYS A 1 580 ? 19.840  -6.932  -5.932  1.00 95.46 580 A 1 
ATOM 4332 C CG  . LYS A 1 580 ? 20.217  -6.413  -4.528  1.00 96.24 580 A 1 
ATOM 4333 C CD  . LYS A 1 580 ? 19.785  -4.955  -4.307  1.00 95.82 580 A 1 
ATOM 4334 C CE  . LYS A 1 580 ? 20.081  -4.511  -2.863  1.00 95.00 580 A 1 
ATOM 4335 N NZ  . LYS A 1 580 ? 19.600  -3.140  -2.584  1.00 94.78 580 A 1 
ATOM 4336 N N   . ARG A 1 581 ? 20.334  -9.861  -4.197  1.00 92.85 581 A 1 
ATOM 4337 C CA  . ARG A 1 581 ? 19.847  -10.639 -3.053  1.00 89.69 581 A 1 
ATOM 4338 C C   . ARG A 1 581 ? 20.601  -10.167 -1.816  1.00 90.23 581 A 1 
ATOM 4339 O O   . ARG A 1 581 ? 21.829  -10.141 -1.814  1.00 85.83 581 A 1 
ATOM 4340 C CB  . ARG A 1 581 ? 20.042  -12.153 -3.276  1.00 86.11 581 A 1 
ATOM 4341 C CG  . ARG A 1 581 ? 19.269  -12.750 -4.472  1.00 76.84 581 A 1 
ATOM 4342 C CD  . ARG A 1 581 ? 17.744  -12.680 -4.314  1.00 69.89 581 A 1 
ATOM 4343 N NE  . ARG A 1 581 ? 17.035  -13.243 -5.478  1.00 65.56 581 A 1 
ATOM 4344 C CZ  . ARG A 1 581 ? 16.574  -12.581 -6.531  1.00 56.19 581 A 1 
ATOM 4345 N NH1 . ARG A 1 581 ? 16.753  -11.306 -6.690  1.00 50.95 581 A 1 
ATOM 4346 N NH2 . ARG A 1 581 ? 15.913  -13.205 -7.467  1.00 52.67 581 A 1 
ATOM 4347 N N   . VAL A 1 582 ? 19.858  -9.805  -0.784  1.00 92.35 582 A 1 
ATOM 4348 C CA  . VAL A 1 582 ? 20.412  -9.351  0.495   1.00 90.93 582 A 1 
ATOM 4349 C C   . VAL A 1 582 ? 19.895  -10.281 1.580   1.00 89.36 582 A 1 
ATOM 4350 O O   . VAL A 1 582 ? 18.698  -10.547 1.658   1.00 82.27 582 A 1 
ATOM 4351 C CB  . VAL A 1 582 ? 20.067  -7.876  0.772   1.00 89.20 582 A 1 
ATOM 4352 C CG1 . VAL A 1 582 ? 20.712  -7.389  2.074   1.00 85.38 582 A 1 
ATOM 4353 C CG2 . VAL A 1 582 ? 20.559  -6.970  -0.366  1.00 85.72 582 A 1 
ATOM 4354 N N   . GLY A 1 583 ? 20.796  -10.828 2.393   1.00 85.98 583 A 1 
ATOM 4355 C CA  . GLY A 1 583 ? 20.421  -11.646 3.545   1.00 84.44 583 A 1 
ATOM 4356 C C   . GLY A 1 583 ? 19.908  -10.779 4.691   1.00 84.37 583 A 1 
ATOM 4357 O O   . GLY A 1 583 ? 20.479  -9.725  4.973   1.00 78.60 583 A 1 
ATOM 4358 N N   . GLY A 1 584 ? 18.861  -11.229 5.376   1.00 82.27 584 A 1 
ATOM 4359 C CA  . GLY A 1 584 ? 18.370  -10.570 6.589   1.00 82.07 584 A 1 
ATOM 4360 C C   . GLY A 1 584 ? 19.319  -10.753 7.777   1.00 84.85 584 A 1 
ATOM 4361 O O   . GLY A 1 584 ? 20.039  -11.749 7.877   1.00 80.33 584 A 1 
ATOM 4362 N N   . GLN A 1 585 ? 19.291  -9.801  8.714   1.00 85.41 585 A 1 
ATOM 4363 C CA  . GLN A 1 585 ? 19.967  -9.948  10.003  1.00 86.40 585 A 1 
ATOM 4364 C C   . GLN A 1 585 ? 19.191  -10.922 10.912  1.00 89.30 585 A 1 
ATOM 4365 O O   . GLN A 1 585 ? 17.960  -10.934 10.865  1.00 86.25 585 A 1 
ATOM 4366 C CB  . GLN A 1 585 ? 20.121  -8.570  10.672  1.00 82.88 585 A 1 
ATOM 4367 C CG  . GLN A 1 585 ? 21.078  -7.640  9.906   1.00 75.99 585 A 1 
ATOM 4368 C CD  . GLN A 1 585 ? 22.519  -8.150  9.894   1.00 70.89 585 A 1 
ATOM 4369 O OE1 . GLN A 1 585 ? 22.986  -8.806  10.813  1.00 65.54 585 A 1 
ATOM 4370 N NE2 . GLN A 1 585 ? 23.277  -7.878  8.856   1.00 62.85 585 A 1 
ATOM 4371 N N   . PRO A 1 586 ? 19.858  -11.705 11.783  1.00 82.26 586 A 1 
ATOM 4372 C CA  . PRO A 1 586 ? 19.204  -12.656 12.680  1.00 83.82 586 A 1 
ATOM 4373 C C   . PRO A 1 586 ? 18.531  -11.939 13.864  1.00 85.16 586 A 1 
ATOM 4374 O O   . PRO A 1 586 ? 18.967  -12.039 15.012  1.00 81.25 586 A 1 
ATOM 4375 C CB  . PRO A 1 586 ? 20.317  -13.630 13.087  1.00 82.59 586 A 1 
ATOM 4376 C CG  . PRO A 1 586 ? 21.560  -12.741 13.102  1.00 80.79 586 A 1 
ATOM 4377 C CD  . PRO A 1 586 ? 21.306  -11.786 11.927  1.00 85.96 586 A 1 
ATOM 4378 N N   . LYS A 1 587 ? 17.473  -11.175 13.594  1.00 86.16 587 A 1 
ATOM 4379 C CA  . LYS A 1 587 ? 16.656  -10.452 14.571  1.00 87.88 587 A 1 
ATOM 4380 C C   . LYS A 1 587 ? 15.176  -10.724 14.318  1.00 88.10 587 A 1 
ATOM 4381 O O   . LYS A 1 587 ? 14.785  -10.960 13.188  1.00 84.22 587 A 1 
ATOM 4382 C CB  . LYS A 1 587 ? 16.999  -8.942  14.551  1.00 86.19 587 A 1 
ATOM 4383 C CG  . LYS A 1 587 ? 16.659  -8.229  13.225  1.00 86.03 587 A 1 
ATOM 4384 C CD  . LYS A 1 587 ? 17.095  -6.746  13.213  1.00 84.38 587 A 1 
ATOM 4385 C CE  . LYS A 1 587 ? 16.629  -6.089  11.904  1.00 78.96 587 A 1 
ATOM 4386 N NZ  . LYS A 1 587 ? 16.959  -4.641  11.789  1.00 74.83 587 A 1 
ATOM 4387 N N   . LYS A 1 588 ? 14.343  -10.673 15.370  1.00 84.78 588 A 1 
ATOM 4388 C CA  . LYS A 1 588 ? 12.886  -10.850 15.227  1.00 85.37 588 A 1 
ATOM 4389 C C   . LYS A 1 588 ? 12.254  -9.708  14.423  1.00 86.21 588 A 1 
ATOM 4390 O O   . LYS A 1 588 ? 11.430  -9.955  13.558  1.00 80.77 588 A 1 
ATOM 4391 C CB  . LYS A 1 588 ? 12.245  -10.997 16.618  1.00 82.50 588 A 1 
ATOM 4392 C CG  . LYS A 1 588 ? 10.738  -11.279 16.521  1.00 82.40 588 A 1 
ATOM 4393 C CD  . LYS A 1 588 ? 10.100  -11.404 17.910  1.00 74.94 588 A 1 
ATOM 4394 C CE  . LYS A 1 588 ? 8.589   -11.602 17.745  1.00 70.68 588 A 1 
ATOM 4395 N NZ  . LYS A 1 588 ? 7.894   -11.648 19.053  1.00 61.16 588 A 1 
ATOM 4396 N N   . HIS A 1 589 ? 12.623  -8.473  14.760  1.00 86.47 589 A 1 
ATOM 4397 C CA  . HIS A 1 589 ? 12.325  -7.226  14.058  1.00 86.91 589 A 1 
ATOM 4398 C C   . HIS A 1 589 ? 13.220  -6.125  14.639  1.00 86.33 589 A 1 
ATOM 4399 O O   . HIS A 1 589 ? 13.800  -6.303  15.712  1.00 82.63 589 A 1 
ATOM 4400 C CB  . HIS A 1 589 ? 10.829  -6.865  14.197  1.00 86.26 589 A 1 
ATOM 4401 C CG  . HIS A 1 589 ? 10.325  -6.808  15.616  1.00 85.74 589 A 1 
ATOM 4402 N ND1 . HIS A 1 589 ? 10.518  -5.789  16.513  1.00 76.28 589 A 1 
ATOM 4403 C CD2 . HIS A 1 589 ? 9.606   -7.787  16.267  1.00 75.23 589 A 1 
ATOM 4404 C CE1 . HIS A 1 589 ? 9.939   -6.136  17.669  1.00 78.19 589 A 1 
ATOM 4405 N NE2 . HIS A 1 589 ? 9.376   -7.350  17.569  1.00 79.35 589 A 1 
ATOM 4406 N N   . GLY A 1 590 ? 13.356  -4.990  13.937  1.00 84.89 590 A 1 
ATOM 4407 C CA  . GLY A 1 590 ? 13.994  -3.790  14.480  1.00 84.41 590 A 1 
ATOM 4408 C C   . GLY A 1 590 ? 13.103  -3.054  15.487  1.00 86.14 590 A 1 
ATOM 4409 O O   . GLY A 1 590 ? 11.963  -3.447  15.731  1.00 84.39 590 A 1 
ATOM 4410 N N   . ASN A 1 591 ? 13.627  -1.986  16.067  1.00 78.18 591 A 1 
ATOM 4411 C CA  . ASN A 1 591 ? 12.865  -1.028  16.865  1.00 79.83 591 A 1 
ATOM 4412 C C   . ASN A 1 591 ? 12.605  0.229   16.023  1.00 79.74 591 A 1 
ATOM 4413 O O   . ASN A 1 591 ? 13.217  1.274   16.247  1.00 74.79 591 A 1 
ATOM 4414 C CB  . ASN A 1 591 ? 13.610  -0.752  18.186  1.00 75.39 591 A 1 
ATOM 4415 C CG  . ASN A 1 591 ? 12.782  0.117   19.122  1.00 74.71 591 A 1 
ATOM 4416 O OD1 . ASN A 1 591 ? 11.573  0.023   19.191  1.00 68.19 591 A 1 
ATOM 4417 N ND2 . ASN A 1 591 ? 13.406  0.973   19.891  1.00 66.84 591 A 1 
ATOM 4418 N N   . GLU A 1 592 ? 11.770  0.083   15.002  1.00 82.91 592 A 1 
ATOM 4419 C CA  . GLU A 1 592 ? 11.399  1.177   14.103  1.00 82.45 592 A 1 
ATOM 4420 C C   . GLU A 1 592 ? 10.700  2.297   14.888  1.00 82.37 592 A 1 
ATOM 4421 O O   . GLU A 1 592 ? 9.875   2.005   15.756  1.00 76.47 592 A 1 
ATOM 4422 C CB  . GLU A 1 592 ? 10.500  0.617   12.987  1.00 79.97 592 A 1 
ATOM 4423 C CG  . GLU A 1 592 ? 10.052  1.691   11.979  1.00 75.13 592 A 1 
ATOM 4424 C CD  . GLU A 1 592 ? 9.324   1.085   10.775  1.00 72.76 592 A 1 
ATOM 4425 O OE1 . GLU A 1 592 ? 9.236   1.779   9.741   1.00 66.01 592 A 1 
ATOM 4426 O OE2 . GLU A 1 592 ? 8.905   -0.092  10.827  1.00 68.78 592 A 1 
ATOM 4427 N N   . PRO A 1 593 ? 10.987  3.574   14.624  1.00 85.50 593 A 1 
ATOM 4428 C CA  . PRO A 1 593 ? 10.261  4.686   15.223  1.00 83.22 593 A 1 
ATOM 4429 C C   . PRO A 1 593 ? 8.816   4.733   14.693  1.00 83.48 593 A 1 
ATOM 4430 O O   . PRO A 1 593 ? 8.550   5.297   13.639  1.00 81.91 593 A 1 
ATOM 4431 C CB  . PRO A 1 593 ? 11.100  5.925   14.874  1.00 79.64 593 A 1 
ATOM 4432 C CG  . PRO A 1 593 ? 11.805  5.536   13.574  1.00 81.30 593 A 1 
ATOM 4433 C CD  . PRO A 1 593 ? 12.036  4.040   13.726  1.00 85.93 593 A 1 
ATOM 4434 N N   . LEU A 1 594 ? 7.880   4.105   15.437  1.00 86.65 594 A 1 
ATOM 4435 C CA  . LEU A 1 594 ? 6.459   4.046   15.110  1.00 84.80 594 A 1 
ATOM 4436 C C   . LEU A 1 594 ? 5.746   5.400   15.249  1.00 77.45 594 A 1 
ATOM 4437 O O   . LEU A 1 594 ? 6.103   6.198   16.131  1.00 73.99 594 A 1 
ATOM 4438 C CB  . LEU A 1 594 ? 5.763   2.939   15.930  1.00 82.64 594 A 1 
ATOM 4439 C CG  . LEU A 1 594 ? 6.252   1.503   15.650  1.00 81.96 594 A 1 
ATOM 4440 C CD1 . LEU A 1 594 ? 5.517   0.534   16.582  1.00 80.56 594 A 1 
ATOM 4441 C CD2 . LEU A 1 594 ? 5.978   1.073   14.211  1.00 80.38 594 A 1 
ATOM 4442 O OXT . LEU A 1 594 ? 4.814   5.612   14.441  1.00 78.46 594 A 1 
#
