# 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_if03452
#
_entry.id if03452
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ARG 3   
1 n ALA 4   
1 n GLU 5   
1 n ALA 6   
1 n LEU 7   
1 n PHE 8   
1 n ALA 9   
1 n CYS 10  
1 n ARG 11  
1 n CYS 12  
1 n ALA 13  
1 n ASN 14  
1 n SER 15  
1 n GLU 16  
1 n ARG 17  
1 n TRP 18  
1 n ARG 19  
1 n THR 20  
1 n VAL 21  
1 n LEU 22  
1 n ARG 23  
1 n ASP 24  
1 n ASN 25  
1 n ALA 26  
1 n GLN 27  
1 n TYR 28  
1 n GLY 29  
1 n MET 30  
1 n SER 31  
1 n PRO 32  
1 n MET 33  
1 n GLY 34  
1 n MET 35  
1 n ASP 36  
1 n ALA 37  
1 n THR 38  
1 n HIS 39  
1 n SER 40  
1 n LEU 41  
1 n PHE 42  
1 n ILE 43  
1 n LEU 44  
1 n PRO 45  
1 n ARG 46  
1 n ARG 47  
1 n SER 48  
1 n GLU 49  
1 n ALA 50  
1 n ILE 51  
1 n MET 52  
1 n PHE 53  
1 n THR 54  
1 n ASP 55  
1 n ASN 56  
1 n GLU 57  
1 n LYS 58  
1 n GLN 59  
1 n THR 60  
1 n VAL 61  
1 n ILE 62  
1 n PRO 63  
1 n PRO 64  
1 n THR 65  
1 n HIS 66  
1 n ALA 67  
1 n THR 68  
1 n PRO 69  
1 n ARG 70  
1 n TYR 71  
1 n ASN 72  
1 n ILE 73  
1 n LYS 74  
1 n PHE 75  
1 n LEU 76  
1 n PRO 77  
1 n PRO 78  
1 n PHE 79  
1 n SER 80  
1 n PRO 81  
1 n ALA 82  
1 n PHE 83  
1 n TYR 84  
1 n PHE 85  
1 n ALA 86  
1 n VAL 87  
1 n PRO 88  
1 n ALA 89  
1 n PRO 90  
1 n SER 91  
1 n SER 92  
1 n ASP 93  
1 n SER 94  
1 n LYS 95  
1 n ARG 96  
1 n LEU 97  
1 n VAL 98  
1 n PRO 99  
1 n ARG 100 
1 n LEU 101 
1 n SER 102 
1 n LEU 103 
1 n SER 104 
1 n GLY 105 
1 n ILE 106 
1 n SER 107 
1 n LYS 108 
1 n ARG 109 
1 n TYR 110 
1 n PRO 111 
1 n SER 112 
1 n VAL 113 
1 n VAL 114 
1 n ALA 115 
1 n ASN 116 
1 n ASP 117 
1 n ASN 118 
1 n ILE 119 
1 n HIS 120 
1 n LEU 121 
1 n ASP 122 
1 n VAL 123 
1 n MET 124 
1 n PRO 125 
1 n GLY 126 
1 n GLU 127 
1 n ILE 128 
1 n HIS 129 
1 n ALA 130 
1 n VAL 131 
1 n LEU 132 
1 n GLY 133 
1 n GLU 134 
1 n ASN 135 
1 n GLY 136 
1 n ALA 137 
1 n GLY 138 
1 n LYS 139 
1 n SER 140 
1 n THR 141 
1 n LEU 142 
1 n MET 143 
1 n LYS 144 
1 n ILE 145 
1 n ILE 146 
1 n TYR 147 
1 n GLY 148 
1 n ALA 149 
1 n VAL 150 
1 n ALA 151 
1 n PRO 152 
1 n ASP 153 
1 n THR 154 
1 n GLY 155 
1 n GLU 156 
1 n ILE 157 
1 n ARG 158 
1 n TRP 159 
1 n GLU 160 
1 n GLY 161 
1 n GLN 162 
1 n PRO 163 
1 n VAL 164 
1 n THR 165 
1 n ILE 166 
1 n ALA 167 
1 n HIS 168 
1 n PRO 169 
1 n ALA 170 
1 n HIS 171 
1 n ALA 172 
1 n ARG 173 
1 n ALA 174 
1 n LEU 175 
1 n GLY 176 
1 n ILE 177 
1 n GLY 178 
1 n MET 179 
1 n VAL 180 
1 n PHE 181 
1 n GLN 182 
1 n HIS 183 
1 n PHE 184 
1 n SER 185 
1 n LEU 186 
1 n PHE 187 
1 n GLU 188 
1 n THR 189 
1 n LEU 190 
1 n THR 191 
1 n VAL 192 
1 n ALA 193 
1 n GLU 194 
1 n ASN 195 
1 n ILE 196 
1 n VAL 197 
1 n LEU 198 
1 n GLY 199 
1 n SER 200 
1 n ALA 201 
1 n GLN 202 
1 n ARG 203 
1 n TRP 204 
1 n ARG 205 
1 n SER 206 
1 n ASP 207 
1 n VAL 208 
1 n LEU 209 
1 n ARG 210 
1 n GLN 211 
1 n ARG 212 
1 n ILE 213 
1 n THR 214 
1 n GLU 215 
1 n LEU 216 
1 n SER 217 
1 n GLN 218 
1 n ARG 219 
1 n TYR 220 
1 n GLY 221 
1 n LEU 222 
1 n PRO 223 
1 n LEU 224 
1 n ASP 225 
1 n PRO 226 
1 n ASP 227 
1 n ARG 228 
1 n HIS 229 
1 n ILE 230 
1 n HIS 231 
1 n SER 232 
1 n MET 233 
1 n SER 234 
1 n VAL 235 
1 n GLY 236 
1 n GLU 237 
1 n ARG 238 
1 n GLN 239 
1 n ARG 240 
1 n VAL 241 
1 n GLU 242 
1 n ILE 243 
1 n ILE 244 
1 n ARG 245 
1 n CYS 246 
1 n LEU 247 
1 n LEU 248 
1 n GLN 249 
1 n SER 250 
1 n PRO 251 
1 n ARG 252 
1 n LEU 253 
1 n LEU 254 
1 n ILE 255 
1 n MET 256 
1 n ASP 257 
1 n GLU 258 
1 n PRO 259 
1 n THR 260 
1 n SER 261 
1 n VAL 262 
1 n LEU 263 
1 n THR 264 
1 n PRO 265 
1 n GLN 266 
1 n ALA 267 
1 n VAL 268 
1 n GLU 269 
1 n LYS 270 
1 n LEU 271 
1 n PHE 272 
1 n GLU 273 
1 n THR 274 
1 n LEU 275 
1 n ARG 276 
1 n LEU 277 
1 n LEU 278 
1 n ALA 279 
1 n ALA 280 
1 n GLU 281 
1 n GLY 282 
1 n CYS 283 
1 n SER 284 
1 n ILE 285 
1 n LEU 286 
1 n TYR 287 
1 n ILE 288 
1 n SER 289 
1 n HIS 290 
1 n LYS 291 
1 n LEU 292 
1 n ASP 293 
1 n GLU 294 
1 n ILE 295 
1 n ARG 296 
1 n ALA 297 
1 n LEU 298 
1 n CYS 299 
1 n GLN 300 
1 n ARG 301 
1 n ALA 302 
1 n THR 303 
1 n VAL 304 
1 n LEU 305 
1 n ARG 306 
1 n SER 307 
1 n GLY 308 
1 n ARG 309 
1 n VAL 310 
1 n SER 311 
1 n GLY 312 
1 n ALA 313 
1 n CYS 314 
1 n VAL 315 
1 n PRO 316 
1 n ALA 317 
1 n ASP 318 
1 n GLU 319 
1 n SER 320 
1 n ASN 321 
1 n LEU 322 
1 n SER 323 
1 n LEU 324 
1 n ALA 325 
1 n ARG 326 
1 n MET 327 
1 n MET 328 
1 n THR 329 
1 n GLY 330 
1 n SER 331 
1 n ASP 332 
1 n LEU 333 
1 n PRO 334 
1 n HIS 335 
1 n PRO 336 
1 n LYS 337 
1 n LEU 338 
1 n HIS 339 
1 n PRO 340 
1 n VAL 341 
1 n MET 342 
1 n ARG 343 
1 n GLY 344 
1 n GLU 345 
1 n PRO 346 
1 n GLN 347 
1 n LEU 348 
1 n VAL 349 
1 n ILE 350 
1 n ASP 351 
1 n ARG 352 
1 n LEU 353 
1 n ASN 354 
1 n TYR 355 
1 n VAL 356 
1 n PRO 357 
1 n ASP 358 
1 n ASP 359 
1 n PRO 360 
1 n PHE 361 
1 n GLY 362 
1 n THR 363 
1 n THR 364 
1 n LEU 365 
1 n THR 366 
1 n ASP 367 
1 n LEU 368 
1 n SER 369 
1 n LEU 370 
1 n ASP 371 
1 n VAL 372 
1 n HIS 373 
1 n ALA 374 
1 n GLY 375 
1 n GLU 376 
1 n ILE 377 
1 n VAL 378 
1 n GLY 379 
1 n ILE 380 
1 n ALA 381 
1 n GLY 382 
1 n VAL 383 
1 n SER 384 
1 n GLY 385 
1 n ASN 386 
1 n GLY 387 
1 n GLN 388 
1 n SER 389 
1 n GLU 390 
1 n LEU 391 
1 n VAL 392 
1 n ALA 393 
1 n LEU 394 
1 n LEU 395 
1 n SER 396 
1 n GLY 397 
1 n GLU 398 
1 n LYS 399 
1 n GLN 400 
1 n LEU 401 
1 n PRO 402 
1 n VAL 403 
1 n ALA 404 
1 n GLN 405 
1 n GLN 406 
1 n HIS 407 
1 n ALA 408 
1 n ILE 409 
1 n GLN 410 
1 n LEU 411 
1 n CYS 412 
1 n ASP 413 
1 n ALA 414 
1 n ALA 415 
1 n ALA 416 
1 n GLY 417 
1 n ALA 418 
1 n LEU 419 
1 n ASP 420 
1 n THR 421 
1 n GLN 422 
1 n ALA 423 
1 n ARG 424 
1 n ARG 425 
1 n ASN 426 
1 n LEU 427 
1 n GLY 428 
1 n LEU 429 
1 n ALA 430 
1 n TYR 431 
1 n ILE 432 
1 n PRO 433 
1 n GLU 434 
1 n GLU 435 
1 n ARG 436 
1 n LEU 437 
1 n GLY 438 
1 n ARG 439 
1 n GLY 440 
1 n ALA 441 
1 n VAL 442 
1 n PRO 443 
1 n GLU 444 
1 n MET 445 
1 n THR 446 
1 n LEU 447 
1 n THR 448 
1 n GLU 449 
1 n ASN 450 
1 n ALA 451 
1 n LEU 452 
1 n LEU 453 
1 n THR 454 
1 n ALA 455 
1 n HIS 456 
1 n ARG 457 
1 n GLN 458 
1 n LYS 459 
1 n LEU 460 
1 n VAL 461 
1 n ARG 462 
1 n GLY 463 
1 n GLY 464 
1 n LEU 465 
1 n ILE 466 
1 n ARG 467 
1 n PHE 468 
1 n ALA 469 
1 n ALA 470 
1 n ALA 471 
1 n ARG 472 
1 n ARG 473 
1 n TYR 474 
1 n ALA 475 
1 n GLN 476 
1 n GLU 477 
1 n THR 478 
1 n MET 479 
1 n THR 480 
1 n ARG 481 
1 n PHE 482 
1 n GLY 483 
1 n VAL 484 
1 n LYS 485 
1 n ALA 486 
1 n ALA 487 
1 n GLY 488 
1 n THR 489 
1 n HIS 490 
1 n ALA 491 
1 n LEU 492 
1 n ALA 493 
1 n SER 494 
1 n ASN 495 
1 n LEU 496 
1 n SER 497 
1 n GLY 498 
1 n GLY 499 
1 n ASN 500 
1 n LEU 501 
1 n GLN 502 
1 n LYS 503 
1 n PHE 504 
1 n ILE 505 
1 n ILE 506 
1 n GLY 507 
1 n ARG 508 
1 n GLU 509 
1 n VAL 510 
1 n ARG 511 
1 n GLN 512 
1 n ASN 513 
1 n PRO 514 
1 n ARG 515 
1 n VAL 516 
1 n LEU 517 
1 n LEU 518 
1 n ALA 519 
1 n VAL 520 
1 n GLN 521 
1 n PRO 522 
1 n THR 523 
1 n TRP 524 
1 n GLY 525 
1 n VAL 526 
1 n ASP 527 
1 n VAL 528 
1 n GLY 529 
1 n ALA 530 
1 n SER 531 
1 n ALA 532 
1 n GLN 533 
1 n ILE 534 
1 n ARG 535 
1 n GLN 536 
1 n GLU 537 
1 n LEU 538 
1 n ILE 539 
1 n ASP 540 
1 n LEU 541 
1 n ARG 542 
1 n THR 543 
1 n GLN 544 
1 n GLY 545 
1 n VAL 546 
1 n ALA 547 
1 n VAL 548 
1 n LEU 549 
1 n VAL 550 
1 n LEU 551 
1 n SER 552 
1 n GLU 553 
1 n GLU 554 
1 n LEU 555 
1 n ASP 556 
1 n GLU 557 
1 n LEU 558 
1 n PHE 559 
1 n GLU 560 
1 n ILE 561 
1 n CYS 562 
1 n ASP 563 
1 n ARG 564 
1 n LEU 565 
1 n ALA 566 
1 n VAL 567 
1 n ILE 568 
1 n ALA 569 
1 n GLN 570 
1 n GLY 571 
1 n ARG 572 
1 n LEU 573 
1 n SER 574 
1 n PRO 575 
1 n LEU 576 
1 n MET 577 
1 n ASN 578 
1 n THR 579 
1 n ARG 580 
1 n GLU 581 
1 n THR 582 
1 n THR 583 
1 n PRO 584 
1 n GLU 585 
1 n THR 586 
1 n ILE 587 
1 n GLY 588 
1 n LEU 589 
1 n MET 590 
1 n MET 591 
1 n ALA 592 
1 n GLY 593 
1 n SER 594 
1 n PHE 595 
1 n ILE 596 
1 n ALA 597 
1 n ALA 598 
1 n ALA 599 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:43:56)"
_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 78.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n CYS . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n MET . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ALA . 599 A 599 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 31.128  -28.724 18.237  1.00 20.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.285  -27.623 17.730  1.00 30.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.100  -26.356 17.748  1.00 31.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.640  -26.008 18.797  1.00 30.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.996  -27.465 18.549  1.00 28.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.965  -28.511 18.144  1.00 25.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.571  -28.651 19.284  1.00 23.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.740  -27.050 19.027  1.00 21.08 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 31.270  -25.746 16.598  1.00 21.29 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 32.185  -24.624 16.422  1.00 37.69 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 31.489  -23.307 16.820  1.00 38.23 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 30.283  -23.142 16.629  1.00 35.45 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 32.717  -24.654 14.971  1.00 34.43 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 34.140  -24.141 14.842  1.00 30.13 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 34.721  -23.615 15.780  1.00 27.25 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 34.747  -24.290 13.688  1.00 27.73 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 32.243  -22.371 17.378  1.00 17.46 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 31.725  -21.112 17.966  1.00 28.40 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 30.944  -20.234 16.963  1.00 28.68 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 30.166  -19.378 17.374  1.00 27.95 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 32.928  -20.368 18.587  1.00 27.48 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 32.619  -19.599 19.882  1.00 24.60 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 33.920  -19.006 20.445  1.00 23.77 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 33.742  -18.346 21.755  1.00 21.61 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 34.682  -17.716 22.445  1.00 20.51 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 35.906  -17.609 22.010  1.00 19.00 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 34.407  -17.182 23.605  1.00 19.87 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 31.128  -20.470 15.673  1.00 20.91 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 30.432  -19.810 14.568  1.00 28.48 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 28.963  -20.262 14.399  1.00 29.31 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 28.108  -19.434 14.093  1.00 29.01 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 31.254  -20.058 13.295  1.00 26.78 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? 28.641  -21.532 14.663  1.00 19.19 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? 27.273  -22.069 14.527  1.00 23.33 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? 26.352  -21.578 15.653  1.00 23.03 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? 25.189  -21.247 15.421  1.00 22.70 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? 27.332  -23.604 14.504  1.00 23.12 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? 27.977  -24.143 13.214  1.00 20.30 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? 28.201  -25.664 13.249  1.00 18.55 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? 28.174  -26.279 12.162  1.00 17.82 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? 28.480  -26.181 14.360  1.00 21.59 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 26.897  -21.413 16.866  1.00 22.03 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 26.164  -20.826 17.989  1.00 26.63 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 25.865  -19.326 17.782  1.00 27.41 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 24.819  -18.838 18.205  1.00 27.52 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 26.967  -21.084 19.270  1.00 25.65 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 26.744  -18.602 17.096  1.00 20.35 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 26.549  -17.188 16.753  1.00 25.21 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 25.522  -16.982 15.629  1.00 25.37 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 24.832  -15.963 15.627  1.00 25.47 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 27.916  -16.567 16.402  1.00 23.88 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 28.682  -16.072 17.645  1.00 21.75 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 30.173  -15.957 17.355  1.00 20.93 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 28.174  -14.693 18.087  1.00 25.04 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? 25.374  -17.939 14.712  1.00 18.32 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? 24.378  -17.881 13.641  1.00 20.05 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? 22.955  -18.115 14.179  1.00 20.18 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? 22.054  -17.311 13.921  1.00 19.55 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? 24.767  -18.870 12.533  1.00 18.96 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? 24.158  -18.536 11.189  1.00 16.93 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? 22.968  -19.156 10.771  1.00 15.44 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? 24.787  -17.591 10.356  1.00 16.36 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? 22.408  -18.835 9.523   1.00 15.79 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? 24.225  -17.267 9.106   1.00 16.06 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? 23.037  -17.891 8.689   1.00 17.16 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? 22.776  -19.120 15.036  1.00 21.25 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? 21.496  -19.370 15.709  1.00 22.75 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? 21.075  -18.208 16.635  1.00 23.27 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? 19.897  -17.857 16.710  1.00 23.00 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? 21.612  -20.699 16.468  1.00 21.49 9   A 1 
ATOM 71   N N   . CYS A 1 10  ? 22.035  -17.551 17.283  1.00 22.63 10  A 1 
ATOM 72   C CA  . CYS A 1 10  ? 21.765  -16.408 18.164  1.00 24.28 10  A 1 
ATOM 73   C C   . CYS A 1 10  ? 21.449  -15.105 17.391  1.00 24.98 10  A 1 
ATOM 74   O O   . CYS A 1 10  ? 20.743  -14.245 17.913  1.00 24.18 10  A 1 
ATOM 75   C CB  . CYS A 1 10  ? 22.952  -16.251 19.131  1.00 22.15 10  A 1 
ATOM 76   S SG  . CYS A 1 10  ? 22.359  -15.804 20.784  1.00 19.01 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? 21.922  -14.956 16.148  1.00 21.21 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? 21.603  -13.793 15.288  1.00 24.10 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? 20.197  -13.856 14.686  1.00 24.14 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? 19.548  -12.818 14.611  1.00 23.20 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? 22.672  -13.597 14.200  1.00 22.08 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? 23.814  -12.698 14.686  1.00 18.75 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? 24.823  -12.443 13.556  1.00 17.37 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? 25.863  -11.468 13.952  1.00 15.34 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? 26.755  -10.912 13.146  1.00 14.25 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? 26.825  -11.204 11.876  1.00 13.70 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? 27.607  -10.034 13.605  1.00 13.76 11  A 1 
ATOM 88   N N   . CYS A 1 12  ? 19.699  -15.038 14.342  1.00 22.67 12  A 1 
ATOM 89   C CA  . CYS A 1 12  ? 18.322  -15.193 13.849  1.00 25.69 12  A 1 
ATOM 90   C C   . CYS A 1 12  ? 17.268  -14.975 14.950  1.00 26.49 12  A 1 
ATOM 91   O O   . CYS A 1 12  ? 16.204  -14.431 14.678  1.00 24.82 12  A 1 
ATOM 92   C CB  . CYS A 1 12  ? 18.179  -16.564 13.176  1.00 23.59 12  A 1 
ATOM 93   S SG  . CYS A 1 12  ? 19.195  -16.600 11.669  1.00 20.12 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? 17.580  -15.313 16.204  1.00 25.76 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? 16.670  -15.121 17.345  1.00 28.66 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? 16.623  -13.676 17.895  1.00 29.47 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? 15.737  -13.349 18.686  1.00 28.07 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? 17.061  -16.132 18.426  1.00 26.11 13  A 1 
ATOM 99   N N   . ASN A 1 14  ? 17.562  -12.816 17.511  1.00 27.09 14  A 1 
ATOM 100  C CA  . ASN A 1 14  ? 17.709  -11.452 18.039  1.00 31.10 14  A 1 
ATOM 101  C C   . ASN A 1 14  ? 17.463  -10.333 17.011  1.00 32.15 14  A 1 
ATOM 102  O O   . ASN A 1 14  ? 17.780  -9.180  17.307  1.00 29.87 14  A 1 
ATOM 103  C CB  . ASN A 1 14  ? 19.073  -11.314 18.751  1.00 28.29 14  A 1 
ATOM 104  C CG  . ASN A 1 14  ? 19.025  -11.594 20.242  1.00 23.99 14  A 1 
ATOM 105  O OD1 . ASN A 1 14  ? 18.027  -11.420 20.936  1.00 21.68 14  A 1 
ATOM 106  N ND2 . ASN A 1 14  ? 20.139  -11.979 20.814  1.00 22.39 14  A 1 
ATOM 107  N N   . SER A 1 15  ? 16.882  -10.618 15.843  1.00 31.71 15  A 1 
ATOM 108  C CA  . SER A 1 15  ? 16.460  -9.517  14.971  1.00 35.22 15  A 1 
ATOM 109  C C   . SER A 1 15  ? 15.274  -8.790  15.618  1.00 36.12 15  A 1 
ATOM 110  O O   . SER A 1 15  ? 14.276  -9.412  15.984  1.00 34.60 15  A 1 
ATOM 111  C CB  . SER A 1 15  ? 16.196  -9.983  13.530  1.00 32.66 15  A 1 
ATOM 112  O OG  . SER A 1 15  ? 14.958  -10.637 13.373  1.00 29.12 15  A 1 
ATOM 113  N N   . GLU A 1 16  ? 15.385  -7.475  15.785  1.00 28.37 16  A 1 
ATOM 114  C CA  . GLU A 1 16  ? 14.292  -6.629  16.295  1.00 33.92 16  A 1 
ATOM 115  C C   . GLU A 1 16  ? 13.001  -6.828  15.493  1.00 35.52 16  A 1 
ATOM 116  O O   . GLU A 1 16  ? 11.914  -6.787  16.068  1.00 34.31 16  A 1 
ATOM 117  C CB  . GLU A 1 16  ? 14.718  -5.156  16.280  1.00 32.30 16  A 1 
ATOM 118  C CG  . GLU A 1 16  ? 15.596  -4.814  17.494  1.00 29.34 16  A 1 
ATOM 119  C CD  . GLU A 1 16  ? 16.064  -3.353  17.511  1.00 26.76 16  A 1 
ATOM 120  O OE1 . GLU A 1 16  ? 16.142  -2.797  18.629  1.00 23.07 16  A 1 
ATOM 121  O OE2 . GLU A 1 16  ? 16.371  -2.848  16.414  1.00 27.07 16  A 1 
ATOM 122  N N   . ARG A 1 17  ? 13.116  -7.190  14.217  1.00 27.45 17  A 1 
ATOM 123  C CA  . ARG A 1 17  ? 12.008  -7.539  13.317  1.00 28.87 17  A 1 
ATOM 124  C C   . ARG A 1 17  ? 11.120  -8.665  13.868  1.00 29.94 17  A 1 
ATOM 125  O O   . ARG A 1 17  ? 9.903   -8.547  13.833  1.00 29.38 17  A 1 
ATOM 126  C CB  . ARG A 1 17  ? 12.585  -7.895  11.934  1.00 27.58 17  A 1 
ATOM 127  C CG  . ARG A 1 17  ? 11.925  -7.094  10.802  1.00 24.30 17  A 1 
ATOM 128  C CD  . ARG A 1 17  ? 12.604  -7.382  9.457   1.00 22.64 17  A 1 
ATOM 129  N NE  . ARG A 1 17  ? 12.040  -6.558  8.372   1.00 20.73 17  A 1 
ATOM 130  C CZ  . ARG A 1 17  ? 12.366  -6.611  7.088   1.00 18.80 17  A 1 
ATOM 131  N NH1 . ARG A 1 17  ? 13.271  -7.431  6.630   1.00 17.88 17  A 1 
ATOM 132  N NH2 . ARG A 1 17  ? 11.778  -5.829  6.224   1.00 17.35 17  A 1 
ATOM 133  N N   . TRP A 1 18  ? 11.704  -9.719  14.464  1.00 30.86 18  A 1 
ATOM 134  C CA  . TRP A 1 18  ? 10.934  -10.808 15.082  1.00 29.58 18  A 1 
ATOM 135  C C   . TRP A 1 18  ? 10.197  -10.372 16.351  1.00 29.20 18  A 1 
ATOM 136  O O   . TRP A 1 18  ? 9.062   -10.785 16.580  1.00 27.78 18  A 1 
ATOM 137  C CB  . TRP A 1 18  ? 11.855  -11.996 15.381  1.00 28.20 18  A 1 
ATOM 138  C CG  . TRP A 1 18  ? 11.963  -12.977 14.260  1.00 26.80 18  A 1 
ATOM 139  C CD1 . TRP A 1 18  ? 12.935  -13.022 13.315  1.00 24.44 18  A 1 
ATOM 140  C CD2 . TRP A 1 18  ? 11.053  -14.073 13.945  1.00 26.09 18  A 1 
ATOM 141  N NE1 . TRP A 1 18  ? 12.690  -14.060 12.439  1.00 24.72 18  A 1 
ATOM 142  C CE2 . TRP A 1 18  ? 11.543  -14.747 12.781  1.00 25.46 18  A 1 
ATOM 143  C CE3 . TRP A 1 18  ? 9.865   -14.566 14.525  1.00 29.15 18  A 1 
ATOM 144  C CZ2 . TRP A 1 18  ? 10.885  -15.856 12.225  1.00 27.32 18  A 1 
ATOM 145  C CZ3 . TRP A 1 18  ? 9.202   -15.678 13.970  1.00 26.49 18  A 1 
ATOM 146  C CH2 . TRP A 1 18  ? 9.709   -16.323 12.823  1.00 27.18 18  A 1 
ATOM 147  N N   . ARG A 1 19  ? 10.804  -9.509  17.167  1.00 30.01 19  A 1 
ATOM 148  C CA  . ARG A 1 19  ? 10.161  -8.995  18.389  1.00 34.06 19  A 1 
ATOM 149  C C   . ARG A 1 19  ? 9.040   -8.011  18.077  1.00 33.21 19  A 1 
ATOM 150  O O   . ARG A 1 19  ? 8.046   -8.011  18.796  1.00 32.82 19  A 1 
ATOM 151  C CB  . ARG A 1 19  ? 11.193  -8.363  19.321  1.00 33.71 19  A 1 
ATOM 152  C CG  . ARG A 1 19  ? 12.124  -9.418  19.939  1.00 32.22 19  A 1 
ATOM 153  C CD  . ARG A 1 19  ? 13.066  -8.755  20.944  1.00 31.51 19  A 1 
ATOM 154  N NE  . ARG A 1 19  ? 14.038  -9.724  21.486  1.00 29.48 19  A 1 
ATOM 155  C CZ  . ARG A 1 19  ? 15.111  -9.429  22.199  1.00 26.80 19  A 1 
ATOM 156  N NH1 . ARG A 1 19  ? 15.368  -8.211  22.589  1.00 25.87 19  A 1 
ATOM 157  N NH2 . ARG A 1 19  ? 15.960  -10.359 22.518  1.00 25.59 19  A 1 
ATOM 158  N N   . THR A 1 20  ? 9.180   -7.222  17.018  1.00 35.96 20  A 1 
ATOM 159  C CA  . THR A 1 20  ? 8.140   -6.298  16.546  1.00 37.44 20  A 1 
ATOM 160  C C   . THR A 1 20  ? 6.966   -7.072  15.948  1.00 36.99 20  A 1 
ATOM 161  O O   . THR A 1 20  ? 5.844   -6.896  16.409  1.00 36.04 20  A 1 
ATOM 162  C CB  . THR A 1 20  ? 8.718   -5.274  15.559  1.00 35.88 20  A 1 
ATOM 163  O OG1 . THR A 1 20  ? 9.850   -4.675  16.150  1.00 32.71 20  A 1 
ATOM 164  C CG2 . THR A 1 20  ? 7.746   -4.143  15.252  1.00 33.89 20  A 1 
ATOM 165  N N   . VAL A 1 21  ? 7.217   -8.033  15.060  1.00 31.91 21  A 1 
ATOM 166  C CA  . VAL A 1 21  ? 6.171   -8.892  14.465  1.00 33.15 21  A 1 
ATOM 167  C C   . VAL A 1 21  ? 5.418   -9.701  15.533  1.00 32.56 21  A 1 
ATOM 168  O O   . VAL A 1 21  ? 4.196   -9.820  15.470  1.00 31.63 21  A 1 
ATOM 169  C CB  . VAL A 1 21  ? 6.792   -9.814  13.396  1.00 31.53 21  A 1 
ATOM 170  C CG1 . VAL A 1 21  ? 5.825   -10.887 12.876  1.00 28.46 21  A 1 
ATOM 171  C CG2 . VAL A 1 21  ? 7.252   -8.994  12.181  1.00 30.56 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? 6.103   -10.218 16.557  1.00 30.93 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? 5.446   -10.936 17.658  1.00 33.97 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? 4.663   -10.005 18.597  1.00 33.73 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? 3.618   -10.413 19.100  1.00 32.54 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? 6.481   -11.765 18.436  1.00 32.32 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? 6.993   -13.009 17.686  1.00 30.09 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? 8.186   -13.600 18.440  1.00 28.43 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? 5.923   -14.096 17.561  1.00 32.55 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? 5.122   -8.759  18.830  1.00 35.12 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? 4.374   -7.758  19.618  1.00 37.94 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? 3.136   -7.267  18.879  1.00 37.00 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? 2.079   -7.184  19.499  1.00 35.90 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? 5.261   -6.562  19.985  1.00 36.49 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? 6.131   -6.831  21.215  1.00 34.48 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? 6.985   -5.592  21.496  1.00 32.66 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? 7.969   -5.835  22.568  1.00 30.49 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? 8.894   -4.977  22.969  1.00 27.19 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? 8.976   -3.772  22.474  1.00 26.18 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? 9.766   -5.316  23.878  1.00 25.68 23  A 1 
ATOM 191  N N   . ASP A 1 24  ? 3.251   -6.995  17.586  1.00 36.00 24  A 1 
ATOM 192  C CA  . ASP A 1 24  ? 2.133   -6.535  16.767  1.00 39.47 24  A 1 
ATOM 193  C C   . ASP A 1 24  ? 1.083   -7.644  16.619  1.00 38.12 24  A 1 
ATOM 194  O O   . ASP A 1 24  ? -0.097  -7.414  16.879  1.00 35.63 24  A 1 
ATOM 195  C CB  . ASP A 1 24  ? 2.654   -6.018  15.415  1.00 36.50 24  A 1 
ATOM 196  C CG  . ASP A 1 24  ? 3.475   -4.721  15.537  1.00 32.23 24  A 1 
ATOM 197  O OD1 . ASP A 1 24  ? 3.367   -4.045  16.593  1.00 30.13 24  A 1 
ATOM 198  O OD2 . ASP A 1 24  ? 4.211   -4.416  14.576  1.00 31.52 24  A 1 
ATOM 199  N N   . ASN A 1 25  ? 1.497   -8.894  16.367  1.00 32.73 25  A 1 
ATOM 200  C CA  . ASN A 1 25  ? 0.573   -10.035 16.333  1.00 35.23 25  A 1 
ATOM 201  C C   . ASN A 1 25  ? -0.097  -10.314 17.697  1.00 33.44 25  A 1 
ATOM 202  O O   . ASN A 1 25  ? -1.276  -10.673 17.737  1.00 31.82 25  A 1 
ATOM 203  C CB  . ASN A 1 25  ? 1.315   -11.266 15.793  1.00 33.37 25  A 1 
ATOM 204  C CG  . ASN A 1 25  ? 1.520   -11.202 14.288  1.00 29.55 25  A 1 
ATOM 205  O OD1 . ASN A 1 25  ? 0.729   -10.654 13.547  1.00 28.23 25  A 1 
ATOM 206  N ND2 . ASN A 1 25  ? 2.572   -11.788 13.776  1.00 29.71 25  A 1 
ATOM 207  N N   . ALA A 1 26  ? 0.593   -10.086 18.815  1.00 35.42 26  A 1 
ATOM 208  C CA  . ALA A 1 26  ? -0.005  -10.200 20.149  1.00 39.12 26  A 1 
ATOM 209  C C   . ALA A 1 26  ? -1.085  -9.131  20.409  1.00 39.47 26  A 1 
ATOM 210  O O   . ALA A 1 26  ? -2.077  -9.421  21.077  1.00 38.01 26  A 1 
ATOM 211  C CB  . ALA A 1 26  ? 1.108   -10.158 21.204  1.00 37.30 26  A 1 
ATOM 212  N N   . GLN A 1 27  ? -0.956  -7.926  19.838  1.00 36.82 27  A 1 
ATOM 213  C CA  . GLN A 1 27  ? -1.995  -6.887  19.899  1.00 39.71 27  A 1 
ATOM 214  C C   . GLN A 1 27  ? -3.261  -7.255  19.105  1.00 39.76 27  A 1 
ATOM 215  O O   . GLN A 1 27  ? -4.350  -6.786  19.444  1.00 38.00 27  A 1 
ATOM 216  C CB  . GLN A 1 27  ? -1.443  -5.542  19.399  1.00 38.89 27  A 1 
ATOM 217  C CG  . GLN A 1 27  ? -0.520  -4.868  20.426  1.00 36.94 27  A 1 
ATOM 218  C CD  . GLN A 1 27  ? -0.062  -3.478  19.989  1.00 32.58 27  A 1 
ATOM 219  O OE1 . GLN A 1 27  ? -0.288  -3.011  18.885  1.00 32.71 27  A 1 
ATOM 220  N NE2 . GLN A 1 27  ? 0.585   -2.730  20.851  1.00 32.05 27  A 1 
ATOM 221  N N   . TYR A 1 28  ? -3.153  -8.132  18.110  1.00 36.24 28  A 1 
ATOM 222  C CA  . TYR A 1 28  ? -4.285  -8.632  17.314  1.00 37.65 28  A 1 
ATOM 223  C C   . TYR A 1 28  ? -4.830  -9.994  17.793  1.00 37.19 28  A 1 
ATOM 224  O O   . TYR A 1 28  ? -5.680  -10.595 17.132  1.00 34.98 28  A 1 
ATOM 225  C CB  . TYR A 1 28  ? -3.918  -8.604  15.827  1.00 35.89 28  A 1 
ATOM 226  C CG  . TYR A 1 28  ? -3.644  -7.199  15.305  1.00 33.52 28  A 1 
ATOM 227  C CD1 . TYR A 1 28  ? -4.701  -6.280  15.146  1.00 30.59 28  A 1 
ATOM 228  C CD2 . TYR A 1 28  ? -2.326  -6.798  15.022  1.00 31.75 28  A 1 
ATOM 229  C CE1 . TYR A 1 28  ? -4.435  -4.960  14.724  1.00 28.73 28  A 1 
ATOM 230  C CE2 . TYR A 1 28  ? -2.057  -5.479  14.601  1.00 29.21 28  A 1 
ATOM 231  C CZ  . TYR A 1 28  ? -3.109  -4.558  14.459  1.00 32.24 28  A 1 
ATOM 232  O OH  . TYR A 1 28  ? -2.839  -3.283  14.072  1.00 32.38 28  A 1 
ATOM 233  N N   . GLY A 1 29  ? -4.390  -10.467 18.974  1.00 33.85 29  A 1 
ATOM 234  C CA  . GLY A 1 29  ? -4.907  -11.691 19.594  1.00 36.90 29  A 1 
ATOM 235  C C   . GLY A 1 29  ? -4.364  -13.002 19.016  1.00 37.82 29  A 1 
ATOM 236  O O   . GLY A 1 29  ? -4.951  -14.056 19.257  1.00 35.44 29  A 1 
ATOM 237  N N   . MET A 1 30  ? -3.253  -12.957 18.302  1.00 30.71 30  A 1 
ATOM 238  C CA  . MET A 1 30  ? -2.492  -14.145 17.912  1.00 33.02 30  A 1 
ATOM 239  C C   . MET A 1 30  ? -1.431  -14.453 18.980  1.00 33.88 30  A 1 
ATOM 240  O O   . MET A 1 30  ? -0.254  -14.146 18.823  1.00 33.00 30  A 1 
ATOM 241  C CB  . MET A 1 30  ? -1.871  -13.976 16.518  1.00 31.69 30  A 1 
ATOM 242  C CG  . MET A 1 30  ? -2.904  -13.891 15.394  1.00 28.70 30  A 1 
ATOM 243  S SD  . MET A 1 30  ? -2.165  -14.162 13.761  1.00 25.69 30  A 1 
ATOM 244  C CE  . MET A 1 30  ? -3.596  -13.875 12.693  1.00 24.69 30  A 1 
ATOM 245  N N   . SER A 1 31  ? -1.843  -15.053 20.099  1.00 26.88 31  A 1 
ATOM 246  C CA  . SER A 1 31  ? -0.880  -15.661 21.029  1.00 30.59 31  A 1 
ATOM 247  C C   . SER A 1 31  ? -0.428  -17.021 20.485  1.00 30.77 31  A 1 
ATOM 248  O O   . SER A 1 31  ? -1.297  -17.814 20.097  1.00 29.70 31  A 1 
ATOM 249  C CB  . SER A 1 31  ? -1.475  -15.843 22.429  1.00 29.13 31  A 1 
ATOM 250  O OG  . SER A 1 31  ? -1.466  -14.619 23.123  1.00 26.36 31  A 1 
ATOM 251  N N   . PRO A 1 32  ? 0.874   -17.354 20.494  1.00 24.63 32  A 1 
ATOM 252  C CA  . PRO A 1 32  ? 1.314   -18.721 20.250  1.00 25.67 32  A 1 
ATOM 253  C C   . PRO A 1 32  ? 0.899   -19.574 21.453  1.00 26.14 32  A 1 
ATOM 254  O O   . PRO A 1 32  ? 1.569   -19.597 22.483  1.00 24.68 32  A 1 
ATOM 255  C CB  . PRO A 1 32  ? 2.832   -18.627 20.044  1.00 23.75 32  A 1 
ATOM 256  C CG  . PRO A 1 32  ? 3.236   -17.402 20.858  1.00 24.17 32  A 1 
ATOM 257  C CD  . PRO A 1 32  ? 1.999   -16.501 20.835  1.00 26.30 32  A 1 
ATOM 258  N N   . MET A 1 33  ? -0.257  -20.243 21.355  1.00 22.31 33  A 1 
ATOM 259  C CA  . MET A 1 33  ? -0.628  -21.227 22.372  1.00 23.55 33  A 1 
ATOM 260  C C   . MET A 1 33  ? 0.160   -22.520 22.155  1.00 23.92 33  A 1 
ATOM 261  O O   . MET A 1 33  ? -0.060  -23.227 21.175  1.00 23.02 33  A 1 
ATOM 262  C CB  . MET A 1 33  ? -2.145  -21.503 22.405  1.00 21.76 33  A 1 
ATOM 263  C CG  . MET A 1 33  ? -2.909  -20.462 23.237  1.00 19.12 33  A 1 
ATOM 264  S SD  . MET A 1 33  ? -4.529  -21.054 23.807  1.00 17.15 33  A 1 
ATOM 265  C CE  . MET A 1 33  ? -5.132  -19.582 24.663  1.00 15.82 33  A 1 
ATOM 266  N N   . GLY A 1 34  ? 1.012   -22.826 23.149  1.00 17.80 34  A 1 
ATOM 267  C CA  . GLY A 1 34  ? 1.370   -24.189 23.520  1.00 18.94 34  A 1 
ATOM 268  C C   . GLY A 1 34  ? 2.336   -24.933 22.602  1.00 19.44 34  A 1 
ATOM 269  O O   . GLY A 1 34  ? 1.938   -25.862 21.910  1.00 18.39 34  A 1 
ATOM 270  N N   . MET A 1 35  ? 3.624   -24.618 22.714  1.00 19.11 35  A 1 
ATOM 271  C CA  . MET A 1 35  ? 4.660   -25.644 22.572  1.00 20.42 35  A 1 
ATOM 272  C C   . MET A 1 35  ? 5.401   -25.737 23.906  1.00 20.72 35  A 1 
ATOM 273  O O   . MET A 1 35  ? 6.237   -24.895 24.224  1.00 19.87 35  A 1 
ATOM 274  C CB  . MET A 1 35  ? 5.608   -25.375 21.395  1.00 18.80 35  A 1 
ATOM 275  C CG  . MET A 1 35  ? 4.993   -25.820 20.067  1.00 16.15 35  A 1 
ATOM 276  S SD  . MET A 1 35  ? 6.184   -25.860 18.698  1.00 14.59 35  A 1 
ATOM 277  C CE  . MET A 1 35  ? 5.121   -26.510 17.386  1.00 13.77 35  A 1 
ATOM 278  N N   . ASP A 1 36  ? 5.036   -26.746 24.695  1.00 16.96 36  A 1 
ATOM 279  C CA  . ASP A 1 36  ? 5.830   -27.178 25.838  1.00 19.23 36  A 1 
ATOM 280  C C   . ASP A 1 36  ? 7.233   -27.566 25.369  1.00 19.29 36  A 1 
ATOM 281  O O   . ASP A 1 36  ? 7.422   -28.333 24.420  1.00 17.80 36  A 1 
ATOM 282  C CB  . ASP A 1 36  ? 5.158   -28.350 26.576  1.00 17.50 36  A 1 
ATOM 283  C CG  . ASP A 1 36  ? 4.208   -27.898 27.688  1.00 14.83 36  A 1 
ATOM 284  O OD1 . ASP A 1 36  ? 4.512   -26.866 28.322  1.00 13.29 36  A 1 
ATOM 285  O OD2 . ASP A 1 36  ? 3.205   -28.611 27.905  1.00 13.61 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? 8.225   -27.013 26.051  1.00 15.23 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? 9.640   -27.233 25.803  1.00 18.01 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? 10.086  -28.615 26.307  1.00 18.49 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? 10.860  -28.706 27.252  1.00 17.24 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? 10.418  -26.071 26.437  1.00 16.36 37  A 1 
ATOM 291  N N   . THR A 1 38  ? 9.604   -29.689 25.697  1.00 14.42 38  A 1 
ATOM 292  C CA  . THR A 1 38  ? 10.201  -31.028 25.798  1.00 17.14 38  A 1 
ATOM 293  C C   . THR A 1 38  ? 9.791   -31.839 24.574  1.00 17.41 38  A 1 
ATOM 294  O O   . THR A 1 38  ? 8.694   -32.372 24.546  1.00 16.54 38  A 1 
ATOM 295  C CB  . THR A 1 38  ? 9.779   -31.809 27.067  1.00 15.75 38  A 1 
ATOM 296  O OG1 . THR A 1 38  ? 8.397   -31.710 27.312  1.00 13.87 38  A 1 
ATOM 297  C CG2 . THR A 1 38  ? 10.494  -31.360 28.343  1.00 14.08 38  A 1 
ATOM 298  N N   . HIS A 1 39  ? 10.649  -31.889 23.569  1.00 12.98 39  A 1 
ATOM 299  C CA  . HIS A 1 39  ? 10.966  -33.008 22.663  1.00 16.14 39  A 1 
ATOM 300  C C   . HIS A 1 39  ? 11.729  -32.450 21.454  1.00 16.17 39  A 1 
ATOM 301  O O   . HIS A 1 39  ? 11.161  -32.010 20.455  1.00 14.93 39  A 1 
ATOM 302  C CB  . HIS A 1 39  ? 9.754   -33.866 22.225  1.00 14.94 39  A 1 
ATOM 303  C CG  . HIS A 1 39  ? 9.465   -35.002 23.186  1.00 12.42 39  A 1 
ATOM 304  N ND1 . HIS A 1 39  ? 8.741   -34.894 24.353  1.00 11.33 39  A 1 
ATOM 305  C CD2 . HIS A 1 39  ? 9.889   -36.298 23.105  1.00 11.17 39  A 1 
ATOM 306  C CE1 . HIS A 1 39  ? 8.743   -36.085 24.962  1.00 10.83 39  A 1 
ATOM 307  N NE2 . HIS A 1 39  ? 9.433   -36.979 24.238  1.00 11.17 39  A 1 
ATOM 308  N N   . SER A 1 40  ? 13.055  -32.458 21.574  1.00 15.43 40  A 1 
ATOM 309  C CA  . SER A 1 40  ? 13.964  -32.158 20.470  1.00 17.06 40  A 1 
ATOM 310  C C   . SER A 1 40  ? 14.038  -33.373 19.544  1.00 16.84 40  A 1 
ATOM 311  O O   . SER A 1 40  ? 14.662  -34.370 19.900  1.00 16.31 40  A 1 
ATOM 312  C CB  . SER A 1 40  ? 15.362  -31.829 21.015  1.00 16.44 40  A 1 
ATOM 313  O OG  . SER A 1 40  ? 15.301  -30.894 22.072  1.00 14.60 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? 13.444  -33.287 18.353  1.00 13.44 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? 13.767  -34.195 17.253  1.00 15.63 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? 14.637  -33.441 16.242  1.00 15.76 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? 14.159  -32.599 15.483  1.00 15.17 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? 12.500  -34.829 16.631  1.00 14.84 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? 12.591  -36.366 16.581  1.00 13.16 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? 11.845  -36.990 17.758  1.00 12.54 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? 12.006  -36.923 15.288  1.00 13.50 41  A 1 
ATOM 322  N N   . PHE A 1 42  ? 15.934  -33.727 16.276  1.00 14.22 42  A 1 
ATOM 323  C CA  . PHE A 1 42  ? 16.883  -33.296 15.255  1.00 15.71 42  A 1 
ATOM 324  C C   . PHE A 1 42  ? 16.651  -34.113 13.978  1.00 15.79 42  A 1 
ATOM 325  O O   . PHE A 1 42  ? 16.834  -35.330 13.983  1.00 14.68 42  A 1 
ATOM 326  C CB  . PHE A 1 42  ? 18.320  -33.510 15.769  1.00 14.75 42  A 1 
ATOM 327  C CG  . PHE A 1 42  ? 18.901  -32.364 16.571  1.00 12.43 42  A 1 
ATOM 328  C CD1 . PHE A 1 42  ? 19.712  -31.411 15.927  1.00 11.43 42  A 1 
ATOM 329  C CD2 . PHE A 1 42  ? 18.665  -32.256 17.952  1.00 11.51 42  A 1 
ATOM 330  C CE1 . PHE A 1 42  ? 20.290  -30.359 16.661  1.00 11.11 42  A 1 
ATOM 331  C CE2 . PHE A 1 42  ? 19.236  -31.198 18.684  1.00 11.44 42  A 1 
ATOM 332  C CZ  . PHE A 1 42  ? 20.052  -30.253 18.038  1.00 12.00 42  A 1 
ATOM 333  N N   . ILE A 1 43  ? 16.323  -33.443 12.873  1.00 14.98 43  A 1 
ATOM 334  C CA  . ILE A 1 43  ? 16.474  -34.000 11.524  1.00 17.31 43  A 1 
ATOM 335  C C   . ILE A 1 43  ? 17.620  -33.241 10.857  1.00 17.77 43  A 1 
ATOM 336  O O   . ILE A 1 43  ? 17.507  -32.058 10.554  1.00 16.80 43  A 1 
ATOM 337  C CB  . ILE A 1 43  ? 15.151  -33.977 10.721  1.00 16.12 43  A 1 
ATOM 338  C CG1 . ILE A 1 43  ? 14.079  -34.827 11.443  1.00 13.87 43  A 1 
ATOM 339  C CG2 . ILE A 1 43  ? 15.394  -34.508 9.292   1.00 14.10 43  A 1 
ATOM 340  C CD1 . ILE A 1 43  ? 12.709  -34.866 10.757  1.00 12.94 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? 18.744  -33.935 10.685  1.00 17.07 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? 19.907  -33.459 9.937   1.00 20.09 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? 19.607  -33.498 8.427   1.00 20.18 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? 19.148  -34.542 7.948   1.00 19.05 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? 21.104  -34.382 10.246  1.00 18.68 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? 21.735  -34.191 11.635  1.00 16.27 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? 22.537  -35.433 12.022  1.00 15.24 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? 22.682  -32.989 11.641  1.00 16.50 44  A 1 
ATOM 349  N N   . PRO A 1 45  ? 19.932  -32.454 7.641   1.00 17.57 45  A 1 
ATOM 350  C CA  . PRO A 1 45  ? 19.912  -32.560 6.188   1.00 20.02 45  A 1 
ATOM 351  C C   . PRO A 1 45  ? 21.141  -33.341 5.696   1.00 20.63 45  A 1 
ATOM 352  O O   . PRO A 1 45  ? 22.279  -33.071 6.080   1.00 19.11 45  A 1 
ATOM 353  C CB  . PRO A 1 45  ? 19.842  -31.124 5.669   1.00 17.95 45  A 1 
ATOM 354  C CG  . PRO A 1 45  ? 20.532  -30.315 6.770   1.00 16.99 45  A 1 
ATOM 355  C CD  . PRO A 1 45  ? 20.322  -31.125 8.054   1.00 18.22 45  A 1 
ATOM 356  N N   . ARG A 1 46  ? 20.897  -34.341 4.836   1.00 14.98 46  A 1 
ATOM 357  C CA  . ARG A 1 46  ? 21.946  -35.076 4.115   1.00 20.69 46  A 1 
ATOM 358  C C   . ARG A 1 46  ? 22.632  -34.153 3.099   1.00 20.65 46  A 1 
ATOM 359  O O   . ARG A 1 46  ? 21.968  -33.410 2.385   1.00 18.99 46  A 1 
ATOM 360  C CB  . ARG A 1 46  ? 21.364  -36.314 3.410   1.00 18.99 46  A 1 
ATOM 361  C CG  . ARG A 1 46  ? 21.103  -37.484 4.367   1.00 16.49 46  A 1 
ATOM 362  C CD  . ARG A 1 46  ? 20.588  -38.700 3.584   1.00 15.33 46  A 1 
ATOM 363  N NE  . ARG A 1 46  ? 20.452  -39.901 4.438   1.00 14.14 46  A 1 
ATOM 364  C CZ  . ARG A 1 46  ? 20.104  -41.112 4.031   1.00 13.28 46  A 1 
ATOM 365  N NH1 . ARG A 1 46  ? 19.803  -41.364 2.788   1.00 12.51 46  A 1 
ATOM 366  N NH2 . ARG A 1 46  ? 20.051  -42.102 4.876   1.00 12.31 46  A 1 
ATOM 367  N N   . ARG A 1 47  ? 23.958  -34.262 3.038   1.00 14.02 47  A 1 
ATOM 368  C CA  . ARG A 1 47  ? 24.829  -33.660 2.023   1.00 19.56 47  A 1 
ATOM 369  C C   . ARG A 1 47  ? 24.370  -34.067 0.620   1.00 19.28 47  A 1 
ATOM 370  O O   . ARG A 1 47  ? 24.219  -35.258 0.363   1.00 18.46 47  A 1 
ATOM 371  C CB  . ARG A 1 47  ? 26.274  -34.163 2.224   1.00 18.24 47  A 1 
ATOM 372  C CG  . ARG A 1 47  ? 27.001  -33.548 3.427   1.00 15.59 47  A 1 
ATOM 373  C CD  . ARG A 1 47  ? 28.391  -34.189 3.555   1.00 14.82 47  A 1 
ATOM 374  N NE  . ARG A 1 47  ? 29.241  -33.498 4.544   1.00 13.86 47  A 1 
ATOM 375  C CZ  . ARG A 1 47  ? 30.485  -33.818 4.859   1.00 13.44 47  A 1 
ATOM 376  N NH1 . ARG A 1 47  ? 31.080  -34.863 4.354   1.00 12.66 47  A 1 
ATOM 377  N NH2 . ARG A 1 47  ? 31.165  -33.084 5.693   1.00 12.77 47  A 1 
ATOM 378  N N   . SER A 1 48  ? 24.247  -33.090 -0.274  1.00 16.49 48  A 1 
ATOM 379  C CA  . SER A 1 48  ? 24.159  -33.304 -1.722  1.00 20.57 48  A 1 
ATOM 380  C C   . SER A 1 48  ? 25.521  -32.994 -2.330  1.00 20.31 48  A 1 
ATOM 381  O O   . SER A 1 48  ? 26.022  -31.877 -2.205  1.00 19.42 48  A 1 
ATOM 382  C CB  . SER A 1 48  ? 23.064  -32.437 -2.351  1.00 19.02 48  A 1 
ATOM 383  O OG  . SER A 1 48  ? 21.868  -32.520 -1.598  1.00 16.74 48  A 1 
ATOM 384  N N   . GLU A 1 49  ? 26.138  -34.009 -2.916  1.00 14.62 49  A 1 
ATOM 385  C CA  . GLU A 1 49  ? 27.368  -33.898 -3.697  1.00 17.20 49  A 1 
ATOM 386  C C   . GLU A 1 49  ? 27.097  -33.176 -5.021  1.00 17.07 49  A 1 
ATOM 387  O O   . GLU A 1 49  ? 26.056  -33.361 -5.655  1.00 16.03 49  A 1 
ATOM 388  C CB  . GLU A 1 49  ? 27.948  -35.300 -3.950  1.00 16.40 49  A 1 
ATOM 389  C CG  . GLU A 1 49  ? 28.571  -35.902 -2.677  1.00 14.34 49  A 1 
ATOM 390  C CD  . GLU A 1 49  ? 29.023  -37.362 -2.837  1.00 13.25 49  A 1 
ATOM 391  O OE1 . GLU A 1 49  ? 30.007  -37.728 -2.159  1.00 12.82 49  A 1 
ATOM 392  O OE2 . GLU A 1 49  ? 28.347  -38.113 -3.569  1.00 14.15 49  A 1 
ATOM 393  N N   . ALA A 1 50  ? 28.048  -32.348 -5.428  1.00 15.17 50  A 1 
ATOM 394  C CA  . ALA A 1 50  ? 28.087  -31.729 -6.740  1.00 17.42 50  A 1 
ATOM 395  C C   . ALA A 1 50  ? 28.459  -32.780 -7.796  1.00 17.58 50  A 1 
ATOM 396  O O   . ALA A 1 50  ? 29.472  -33.464 -7.651  1.00 16.93 50  A 1 
ATOM 397  C CB  . ALA A 1 50  ? 29.113  -30.591 -6.688  1.00 16.48 50  A 1 
ATOM 398  N N   . ILE A 1 51  ? 27.673  -32.856 -8.873  1.00 14.26 51  A 1 
ATOM 399  C CA  . ILE A 1 51  ? 28.040  -33.596 -10.082 1.00 16.23 51  A 1 
ATOM 400  C C   . ILE A 1 51  ? 28.058  -32.606 -11.245 1.00 16.48 51  A 1 
ATOM 401  O O   . ILE A 1 51  ? 27.037  -32.018 -11.595 1.00 15.78 51  A 1 
ATOM 402  C CB  . ILE A 1 51  ? 27.129  -34.824 -10.310 1.00 15.31 51  A 1 
ATOM 403  C CG1 . ILE A 1 51  ? 27.264  -35.813 -9.128  1.00 13.34 51  A 1 
ATOM 404  C CG2 . ILE A 1 51  ? 27.489  -35.517 -11.639 1.00 13.90 51  A 1 
ATOM 405  C CD1 . ILE A 1 51  ? 26.372  -37.057 -9.211  1.00 13.13 51  A 1 
ATOM 406  N N   . MET A 1 52  ? 29.250  -32.422 -11.811 1.00 15.55 52  A 1 
ATOM 407  C CA  . MET A 1 52  ? 29.466  -31.772 -13.100 1.00 16.36 52  A 1 
ATOM 408  C C   . MET A 1 52  ? 28.930  -32.667 -14.218 1.00 17.00 52  A 1 
ATOM 409  O O   . MET A 1 52  ? 29.206  -33.865 -14.214 1.00 16.19 52  A 1 
ATOM 410  C CB  . MET A 1 52  ? 30.969  -31.532 -13.342 1.00 15.60 52  A 1 
ATOM 411  C CG  . MET A 1 52  ? 31.570  -30.417 -12.481 1.00 13.47 52  A 1 
ATOM 412  S SD  . MET A 1 52  ? 33.032  -29.626 -13.215 1.00 12.56 52  A 1 
ATOM 413  C CE  . MET A 1 52  ? 34.314  -30.862 -12.910 1.00 11.43 52  A 1 
ATOM 414  N N   . PHE A 1 53  ? 28.245  -32.081 -15.201 1.00 13.76 53  A 1 
ATOM 415  C CA  . PHE A 1 53  ? 27.982  -32.727 -16.485 1.00 15.74 53  A 1 
ATOM 416  C C   . PHE A 1 53  ? 28.722  -31.988 -17.594 1.00 15.75 53  A 1 
ATOM 417  O O   . PHE A 1 53  ? 28.550  -30.792 -17.796 1.00 14.57 53  A 1 
ATOM 418  C CB  . PHE A 1 53  ? 26.477  -32.858 -16.756 1.00 14.67 53  A 1 
ATOM 419  C CG  . PHE A 1 53  ? 25.881  -34.117 -16.151 1.00 12.82 53  A 1 
ATOM 420  C CD1 . PHE A 1 53  ? 25.962  -35.334 -16.855 1.00 11.95 53  A 1 
ATOM 421  C CD2 . PHE A 1 53  ? 25.279  -34.089 -14.881 1.00 12.83 53  A 1 
ATOM 422  C CE1 . PHE A 1 53  ? 25.439  -36.513 -16.292 1.00 11.98 53  A 1 
ATOM 423  C CE2 . PHE A 1 53  ? 24.762  -35.270 -14.315 1.00 11.95 53  A 1 
ATOM 424  C CZ  . PHE A 1 53  ? 24.842  -36.480 -15.020 1.00 12.85 53  A 1 
ATOM 425  N N   . THR A 1 54  ? 29.571  -32.736 -18.281 1.00 16.70 54  A 1 
ATOM 426  C CA  . THR A 1 54  ? 30.236  -32.394 -19.537 1.00 20.60 54  A 1 
ATOM 427  C C   . THR A 1 54  ? 29.396  -32.869 -20.720 1.00 20.65 54  A 1 
ATOM 428  O O   . THR A 1 54  ? 28.817  -33.952 -20.653 1.00 19.33 54  A 1 
ATOM 429  C CB  . THR A 1 54  ? 31.614  -33.070 -19.600 1.00 18.67 54  A 1 
ATOM 430  O OG1 . THR A 1 54  ? 31.503  -34.426 -19.201 1.00 16.32 54  A 1 
ATOM 431  C CG2 . THR A 1 54  ? 32.626  -32.406 -18.671 1.00 16.18 54  A 1 
ATOM 432  N N   . ASP A 1 55  ? 29.401  -32.098 -21.807 1.00 14.32 55  A 1 
ATOM 433  C CA  . ASP A 1 55  ? 28.868  -32.424 -23.134 1.00 19.11 55  A 1 
ATOM 434  C C   . ASP A 1 55  ? 29.403  -33.749 -23.705 1.00 19.09 55  A 1 
ATOM 435  O O   . ASP A 1 55  ? 30.611  -33.981 -23.654 1.00 17.54 55  A 1 
ATOM 436  C CB  . ASP A 1 55  ? 29.303  -31.316 -24.114 1.00 17.47 55  A 1 
ATOM 437  C CG  . ASP A 1 55  ? 28.512  -30.018 -23.977 1.00 15.14 55  A 1 
ATOM 438  O OD1 . ASP A 1 55  ? 27.273  -30.121 -23.881 1.00 14.01 55  A 1 
ATOM 439  O OD2 . ASP A 1 55  ? 29.160  -28.949 -23.982 1.00 14.93 55  A 1 
ATOM 440  N N   . ASN A 1 56  ? 28.553  -34.562 -24.352 1.00 14.25 56  A 1 
ATOM 441  C CA  . ASN A 1 56  ? 28.661  -34.869 -25.794 1.00 20.20 56  A 1 
ATOM 442  C C   . ASN A 1 56  ? 27.542  -35.796 -26.339 1.00 20.37 56  A 1 
ATOM 443  O O   . ASN A 1 56  ? 27.229  -36.832 -25.767 1.00 18.75 56  A 1 
ATOM 444  C CB  . ASN A 1 56  ? 30.035  -35.464 -26.186 1.00 18.42 56  A 1 
ATOM 445  C CG  . ASN A 1 56  ? 30.753  -34.639 -27.241 1.00 15.66 56  A 1 
ATOM 446  O OD1 . ASN A 1 56  ? 30.233  -33.712 -27.836 1.00 14.11 56  A 1 
ATOM 447  N ND2 . ASN A 1 56  ? 31.977  -34.980 -27.561 1.00 15.03 56  A 1 
ATOM 448  N N   . GLU A 1 57  ? 27.028  -35.406 -27.517 1.00 13.32 57  A 1 
ATOM 449  C CA  . GLU A 1 57  ? 26.629  -36.183 -28.710 1.00 16.88 57  A 1 
ATOM 450  C C   . GLU A 1 57  ? 25.913  -37.560 -28.600 1.00 16.68 57  A 1 
ATOM 451  O O   . GLU A 1 57  ? 26.519  -38.573 -28.278 1.00 15.35 57  A 1 
ATOM 452  C CB  . GLU A 1 57  ? 27.877  -36.366 -29.596 1.00 15.67 57  A 1 
ATOM 453  C CG  . GLU A 1 57  ? 28.384  -35.100 -30.294 1.00 13.58 57  A 1 
ATOM 454  C CD  . GLU A 1 57  ? 29.469  -35.419 -31.344 1.00 12.57 57  A 1 
ATOM 455  O OE1 . GLU A 1 57  ? 29.779  -34.500 -32.129 1.00 11.45 57  A 1 
ATOM 456  O OE2 . GLU A 1 57  ? 29.928  -36.585 -31.439 1.00 13.06 57  A 1 
ATOM 457  N N   . LYS A 1 58  ? 24.687  -37.679 -29.154 1.00 15.69 58  A 1 
ATOM 458  C CA  . LYS A 1 58  ? 24.394  -38.141 -30.540 1.00 22.09 58  A 1 
ATOM 459  C C   . LYS A 1 58  ? 22.914  -38.498 -30.764 1.00 21.54 58  A 1 
ATOM 460  O O   . LYS A 1 58  ? 22.215  -39.024 -29.911 1.00 20.01 58  A 1 
ATOM 461  C CB  . LYS A 1 58  ? 25.274  -39.321 -31.018 1.00 20.90 58  A 1 
ATOM 462  C CG  . LYS A 1 58  ? 26.447  -38.778 -31.840 1.00 18.48 58  A 1 
ATOM 463  C CD  . LYS A 1 58  ? 27.478  -39.831 -32.231 1.00 17.56 58  A 1 
ATOM 464  C CE  . LYS A 1 58  ? 28.642  -39.068 -32.884 1.00 15.56 58  A 1 
ATOM 465  N NZ  . LYS A 1 58  ? 29.829  -39.915 -33.099 1.00 14.35 58  A 1 
ATOM 466  N N   . GLN A 1 59  ? 22.498  -38.219 -32.010 1.00 18.26 59  A 1 
ATOM 467  C CA  . GLN A 1 59  ? 21.200  -38.399 -32.662 1.00 22.08 59  A 1 
ATOM 468  C C   . GLN A 1 59  ? 20.623  -39.825 -32.596 1.00 21.44 59  A 1 
ATOM 469  O O   . GLN A 1 59  ? 21.365  -40.789 -32.772 1.00 21.16 59  A 1 
ATOM 470  C CB  . GLN A 1 59  ? 21.449  -38.121 -34.158 1.00 22.32 59  A 1 
ATOM 471  C CG  . GLN A 1 59  ? 21.851  -36.689 -34.528 1.00 21.39 59  A 1 
ATOM 472  C CD  . GLN A 1 59  ? 22.488  -36.599 -35.915 1.00 19.48 59  A 1 
ATOM 473  O OE1 . GLN A 1 59  ? 23.107  -37.519 -36.412 1.00 20.28 59  A 1 
ATOM 474  N NE2 . GLN A 1 59  ? 22.387  -35.474 -36.587 1.00 21.12 59  A 1 
ATOM 475  N N   . THR A 1 60  ? 19.291  -39.942 -32.583 1.00 18.91 60  A 1 
ATOM 476  C CA  . THR A 1 60  ? 18.574  -40.900 -33.451 1.00 24.49 60  A 1 
ATOM 477  C C   . THR A 1 60  ? 17.128  -40.446 -33.695 1.00 24.14 60  A 1 
ATOM 478  O O   . THR A 1 60  ? 16.407  -40.084 -32.772 1.00 23.58 60  A 1 
ATOM 479  C CB  . THR A 1 60  ? 18.549  -42.360 -32.948 1.00 23.49 60  A 1 
ATOM 480  O OG1 . THR A 1 60  ? 19.676  -42.707 -32.190 1.00 21.37 60  A 1 
ATOM 481  C CG2 . THR A 1 60  ? 18.563  -43.328 -34.143 1.00 22.98 60  A 1 
ATOM 482  N N   . VAL A 1 61  ? 16.724  -40.464 -34.966 1.00 17.11 61  A 1 
ATOM 483  C CA  . VAL A 1 61  ? 15.412  -40.098 -35.533 1.00 23.23 61  A 1 
ATOM 484  C C   . VAL A 1 61  ? 14.586  -41.365 -35.747 1.00 23.25 61  A 1 
ATOM 485  O O   . VAL A 1 61  ? 15.106  -42.298 -36.353 1.00 22.58 61  A 1 
ATOM 486  C CB  . VAL A 1 61  ? 15.656  -39.417 -36.903 1.00 22.00 61  A 1 
ATOM 487  C CG1 . VAL A 1 61  ? 14.378  -39.171 -37.712 1.00 19.17 61  A 1 
ATOM 488  C CG2 . VAL A 1 61  ? 16.383  -38.073 -36.742 1.00 21.53 61  A 1 
ATOM 489  N N   . ILE A 1 62  ? 13.294  -41.386 -35.350 1.00 18.22 62  A 1 
ATOM 490  C CA  . ILE A 1 62  ? 12.254  -42.329 -35.852 1.00 23.08 62  A 1 
ATOM 491  C C   . ILE A 1 62  ? 10.892  -41.583 -35.938 1.00 22.73 62  A 1 
ATOM 492  O O   . ILE A 1 62  ? 10.610  -40.761 -35.071 1.00 21.90 62  A 1 
ATOM 493  C CB  . ILE A 1 62  ? 12.190  -43.640 -35.007 1.00 22.04 62  A 1 
ATOM 494  C CG1 . ILE A 1 62  ? 13.536  -44.405 -35.026 1.00 20.03 62  A 1 
ATOM 495  C CG2 . ILE A 1 62  ? 11.074  -44.591 -35.481 1.00 21.17 62  A 1 
ATOM 496  C CD1 . ILE A 1 62  ? 13.564  -45.780 -34.362 1.00 20.05 62  A 1 
ATOM 497  N N   . PRO A 1 63  ? 10.053  -41.815 -36.994 1.00 20.64 63  A 1 
ATOM 498  C CA  . PRO A 1 63  ? 8.998   -40.907 -37.473 1.00 25.65 63  A 1 
ATOM 499  C C   . PRO A 1 63  ? 7.571   -41.254 -36.963 1.00 25.95 63  A 1 
ATOM 500  O O   . PRO A 1 63  ? 7.398   -42.245 -36.251 1.00 24.64 63  A 1 
ATOM 501  C CB  . PRO A 1 63  ? 9.135   -41.032 -38.997 1.00 23.65 63  A 1 
ATOM 502  C CG  . PRO A 1 63  ? 9.375   -42.524 -39.190 1.00 24.17 63  A 1 
ATOM 503  C CD  . PRO A 1 63  ? 10.219  -42.885 -37.969 1.00 28.14 63  A 1 
ATOM 504  N N   . PRO A 1 64  ? 6.531   -40.447 -37.302 1.00 19.88 64  A 1 
ATOM 505  C CA  . PRO A 1 64  ? 5.224   -40.496 -36.645 1.00 24.86 64  A 1 
ATOM 506  C C   . PRO A 1 64  ? 4.192   -41.380 -37.366 1.00 25.15 64  A 1 
ATOM 507  O O   . PRO A 1 64  ? 4.177   -41.455 -38.592 1.00 23.73 64  A 1 
ATOM 508  C CB  . PRO A 1 64  ? 4.765   -39.032 -36.642 1.00 22.62 64  A 1 
ATOM 509  C CG  . PRO A 1 64  ? 5.271   -38.518 -37.992 1.00 22.98 64  A 1 
ATOM 510  C CD  . PRO A 1 64  ? 6.557   -39.314 -38.218 1.00 26.21 64  A 1 
ATOM 511  N N   . THR A 1 65  ? 3.239   -41.954 -36.621 1.00 19.90 65  A 1 
ATOM 512  C CA  . THR A 1 65  ? 2.022   -42.557 -37.193 1.00 27.54 65  A 1 
ATOM 513  C C   . THR A 1 65  ? 0.761   -42.284 -36.358 1.00 27.02 65  A 1 
ATOM 514  O O   . THR A 1 65  ? 0.679   -42.654 -35.193 1.00 25.15 65  A 1 
ATOM 515  C CB  . THR A 1 65  ? 2.154   -44.075 -37.437 1.00 25.01 65  A 1 
ATOM 516  O OG1 . THR A 1 65  ? 2.794   -44.712 -36.359 1.00 22.52 65  A 1 
ATOM 517  C CG2 . THR A 1 65  ? 2.937   -44.404 -38.704 1.00 23.23 65  A 1 
ATOM 518  N N   . HIS A 1 66  ? -0.222  -41.659 -37.040 1.00 19.77 66  A 1 
ATOM 519  C CA  . HIS A 1 66  ? -1.690  -41.795 -36.982 1.00 24.75 66  A 1 
ATOM 520  C C   . HIS A 1 66  ? -2.449  -41.799 -35.634 1.00 24.38 66  A 1 
ATOM 521  O O   . HIS A 1 66  ? -2.459  -42.784 -34.909 1.00 22.80 66  A 1 
ATOM 522  C CB  . HIS A 1 66  ? -2.074  -43.032 -37.812 1.00 23.17 66  A 1 
ATOM 523  C CG  . HIS A 1 66  ? -1.672  -42.916 -39.261 1.00 20.85 66  A 1 
ATOM 524  N ND1 . HIS A 1 66  ? -2.149  -42.004 -40.161 1.00 19.08 66  A 1 
ATOM 525  C CD2 . HIS A 1 66  ? -0.742  -43.685 -39.920 1.00 18.36 66  A 1 
ATOM 526  C CE1 . HIS A 1 66  ? -1.526  -42.212 -41.333 1.00 19.11 66  A 1 
ATOM 527  N NE2 . HIS A 1 66  ? -0.658  -43.222 -41.235 1.00 19.42 66  A 1 
ATOM 528  N N   . ALA A 1 67  ? -3.297  -40.801 -35.445 1.00 21.92 67  A 1 
ATOM 529  C CA  . ALA A 1 67  ? -4.753  -40.859 -35.706 1.00 29.88 67  A 1 
ATOM 530  C C   . ALA A 1 67  ? -5.510  -39.771 -34.909 1.00 29.41 67  A 1 
ATOM 531  O O   . ALA A 1 67  ? -5.510  -39.757 -33.684 1.00 28.47 67  A 1 
ATOM 532  C CB  . ALA A 1 67  ? -5.370  -42.235 -35.399 1.00 28.39 67  A 1 
ATOM 533  N N   . THR A 1 68  ? -6.194  -38.876 -35.619 1.00 20.44 68  A 1 
ATOM 534  C CA  . THR A 1 68  ? -7.130  -37.878 -35.076 1.00 25.70 68  A 1 
ATOM 535  C C   . THR A 1 68  ? -8.558  -38.436 -35.006 1.00 25.39 68  A 1 
ATOM 536  O O   . THR A 1 68  ? -9.010  -39.007 -35.999 1.00 23.98 68  A 1 
ATOM 537  C CB  . THR A 1 68  ? -7.172  -36.638 -35.989 1.00 24.16 68  A 1 
ATOM 538  O OG1 . THR A 1 68  ? -7.171  -37.025 -37.347 1.00 21.68 68  A 1 
ATOM 539  C CG2 . THR A 1 68  ? -5.975  -35.716 -35.784 1.00 22.31 68  A 1 
ATOM 540  N N   . PRO A 1 69  ? -9.335  -38.166 -33.943 1.00 19.53 69  A 1 
ATOM 541  C CA  . PRO A 1 69  ? -10.790 -38.127 -34.025 1.00 24.03 69  A 1 
ATOM 542  C C   . PRO A 1 69  ? -11.274 -36.676 -34.150 1.00 24.24 69  A 1 
ATOM 543  O O   . PRO A 1 69  ? -10.953 -35.805 -33.347 1.00 22.92 69  A 1 
ATOM 544  C CB  . PRO A 1 69  ? -11.317 -38.839 -32.779 1.00 22.25 69  A 1 
ATOM 545  C CG  . PRO A 1 69  ? -10.115 -38.905 -31.828 1.00 22.46 69  A 1 
ATOM 546  C CD  . PRO A 1 69  ? -8.964  -38.189 -32.539 1.00 25.88 69  A 1 
ATOM 547  N N   . ARG A 1 70  ? -12.089 -36.430 -35.193 1.00 18.69 70  A 1 
ATOM 548  C CA  . ARG A 1 70  ? -12.826 -35.184 -35.420 1.00 24.16 70  A 1 
ATOM 549  C C   . ARG A 1 70  ? -13.949 -35.052 -34.385 1.00 23.39 70  A 1 
ATOM 550  O O   . ARG A 1 70  ? -14.814 -35.919 -34.327 1.00 22.84 70  A 1 
ATOM 551  C CB  . ARG A 1 70  ? -13.450 -35.209 -36.833 1.00 23.62 70  A 1 
ATOM 552  C CG  . ARG A 1 70  ? -12.445 -35.071 -37.988 1.00 21.72 70  A 1 
ATOM 553  C CD  . ARG A 1 70  ? -13.177 -35.205 -39.334 1.00 21.27 70  A 1 
ATOM 554  N NE  . ARG A 1 70  ? -12.293 -34.925 -40.486 1.00 19.51 70  A 1 
ATOM 555  C CZ  . ARG A 1 70  ? -12.612 -35.033 -41.766 1.00 18.06 70  A 1 
ATOM 556  N NH1 . ARG A 1 70  ? -13.782 -35.453 -42.155 1.00 17.45 70  A 1 
ATOM 557  N NH2 . ARG A 1 70  ? -11.751 -34.713 -42.691 1.00 17.26 70  A 1 
ATOM 558  N N   . TYR A 1 71  ? -14.001 -33.930 -33.672 1.00 18.36 71  A 1 
ATOM 559  C CA  . TYR A 1 71  ? -15.205 -33.480 -32.974 1.00 21.25 71  A 1 
ATOM 560  C C   . TYR A 1 71  ? -15.783 -32.250 -33.683 1.00 20.96 71  A 1 
ATOM 561  O O   . TYR A 1 71  ? -15.093 -31.260 -33.914 1.00 19.31 71  A 1 
ATOM 562  C CB  . TYR A 1 71  ? -14.934 -33.256 -31.481 1.00 19.79 71  A 1 
ATOM 563  C CG  . TYR A 1 71  ? -14.951 -34.556 -30.689 1.00 17.50 71  A 1 
ATOM 564  C CD1 . TYR A 1 71  ? -16.177 -35.077 -30.230 1.00 15.91 71  A 1 
ATOM 565  C CD2 . TYR A 1 71  ? -13.758 -35.259 -30.434 1.00 15.45 71  A 1 
ATOM 566  C CE1 . TYR A 1 71  ? -16.210 -36.292 -29.519 1.00 14.89 71  A 1 
ATOM 567  C CE2 . TYR A 1 71  ? -13.788 -36.479 -29.728 1.00 15.57 71  A 1 
ATOM 568  C CZ  . TYR A 1 71  ? -15.016 -36.994 -29.270 1.00 16.15 71  A 1 
ATOM 569  O OH  . TYR A 1 71  ? -15.049 -38.169 -28.586 1.00 17.75 71  A 1 
ATOM 570  N N   . ASN A 1 72  ? -17.064 -32.367 -34.065 1.00 16.38 72  A 1 
ATOM 571  C CA  . ASN A 1 72  ? -17.876 -31.301 -34.639 1.00 21.46 72  A 1 
ATOM 572  C C   . ASN A 1 72  ? -18.108 -30.189 -33.602 1.00 21.10 72  A 1 
ATOM 573  O O   . ASN A 1 72  ? -18.823 -30.405 -32.624 1.00 20.30 72  A 1 
ATOM 574  C CB  . ASN A 1 72  ? -19.241 -31.894 -35.066 1.00 20.71 72  A 1 
ATOM 575  C CG  . ASN A 1 72  ? -19.293 -32.417 -36.485 1.00 17.51 72  A 1 
ATOM 576  O OD1 . ASN A 1 72  ? -18.642 -31.918 -37.382 1.00 16.30 72  A 1 
ATOM 577  N ND2 . ASN A 1 72  ? -20.111 -33.405 -36.752 1.00 17.10 72  A 1 
ATOM 578  N N   . ILE A 1 73  ? -17.581 -29.003 -33.853 1.00 16.80 73  A 1 
ATOM 579  C CA  . ILE A 1 73  ? -17.941 -27.787 -33.120 1.00 19.95 73  A 1 
ATOM 580  C C   . ILE A 1 73  ? -19.116 -27.140 -33.860 1.00 20.10 73  A 1 
ATOM 581  O O   . ILE A 1 73  ? -18.960 -26.615 -34.960 1.00 19.56 73  A 1 
ATOM 582  C CB  . ILE A 1 73  ? -16.717 -26.857 -32.947 1.00 19.00 73  A 1 
ATOM 583  C CG1 . ILE A 1 73  ? -15.614 -27.584 -32.142 1.00 16.77 73  A 1 
ATOM 584  C CG2 . ILE A 1 73  ? -17.133 -25.553 -32.249 1.00 17.49 73  A 1 
ATOM 585  C CD1 . ILE A 1 73  ? -14.290 -26.818 -32.029 1.00 15.89 73  A 1 
ATOM 586  N N   . LYS A 1 74  ? -20.315 -27.210 -33.260 1.00 16.74 74  A 1 
ATOM 587  C CA  . LYS A 1 74  ? -21.444 -26.363 -33.657 1.00 21.92 74  A 1 
ATOM 588  C C   . LYS A 1 74  ? -21.177 -24.944 -33.156 1.00 21.41 74  A 1 
ATOM 589  O O   . LYS A 1 74  ? -20.990 -24.743 -31.958 1.00 20.38 74  A 1 
ATOM 590  C CB  . LYS A 1 74  ? -22.774 -26.901 -33.094 1.00 21.01 74  A 1 
ATOM 591  C CG  . LYS A 1 74  ? -23.362 -28.049 -33.926 1.00 18.50 74  A 1 
ATOM 592  C CD  . LYS A 1 74  ? -24.713 -28.500 -33.346 1.00 17.54 74  A 1 
ATOM 593  C CE  . LYS A 1 74  ? -25.369 -29.561 -34.238 1.00 15.37 74  A 1 
ATOM 594  N NZ  . LYS A 1 74  ? -26.671 -30.006 -33.682 1.00 13.69 74  A 1 
ATOM 595  N N   . PHE A 1 75  ? -21.181 -23.986 -34.074 1.00 16.69 75  A 1 
ATOM 596  C CA  . PHE A 1 75  ? -21.171 -22.560 -33.775 1.00 19.77 75  A 1 
ATOM 597  C C   . PHE A 1 75  ? -22.440 -22.178 -32.993 1.00 20.00 75  A 1 
ATOM 598  O O   . PHE A 1 75  ? -23.552 -22.417 -33.456 1.00 18.95 75  A 1 
ATOM 599  C CB  . PHE A 1 75  ? -21.084 -21.769 -35.091 1.00 18.51 75  A 1 
ATOM 600  C CG  . PHE A 1 75  ? -19.675 -21.556 -35.611 1.00 16.30 75  A 1 
ATOM 601  C CD1 . PHE A 1 75  ? -19.023 -20.338 -35.345 1.00 14.86 75  A 1 
ATOM 602  C CD2 . PHE A 1 75  ? -19.016 -22.547 -36.363 1.00 14.65 75  A 1 
ATOM 603  C CE1 . PHE A 1 75  ? -17.722 -20.113 -35.827 1.00 13.85 75  A 1 
ATOM 604  C CE2 . PHE A 1 75  ? -17.710 -22.325 -36.837 1.00 14.18 75  A 1 
ATOM 605  C CZ  . PHE A 1 75  ? -17.064 -21.105 -36.574 1.00 15.01 75  A 1 
ATOM 606  N N   . LEU A 1 76  ? -22.254 -21.581 -31.813 1.00 18.25 76  A 1 
ATOM 607  C CA  . LEU A 1 76  ? -23.282 -20.828 -31.092 1.00 22.52 76  A 1 
ATOM 608  C C   . LEU A 1 76  ? -23.205 -19.351 -31.525 1.00 22.28 76  A 1 
ATOM 609  O O   . LEU A 1 76  ? -22.099 -18.858 -31.748 1.00 21.77 76  A 1 
ATOM 610  C CB  . LEU A 1 76  ? -23.077 -21.000 -29.572 1.00 21.35 76  A 1 
ATOM 611  C CG  . LEU A 1 76  ? -23.696 -22.297 -29.020 1.00 19.38 76  A 1 
ATOM 612  C CD1 . LEU A 1 76  ? -23.019 -22.711 -27.717 1.00 18.00 76  A 1 
ATOM 613  C CD2 . LEU A 1 76  ? -25.195 -22.124 -28.741 1.00 20.26 76  A 1 
ATOM 614  N N   . PRO A 1 77  ? -24.350 -18.651 -31.663 1.00 19.69 77  A 1 
ATOM 615  C CA  . PRO A 1 77  ? -24.381 -17.257 -32.100 1.00 22.84 77  A 1 
ATOM 616  C C   . PRO A 1 77  ? -23.878 -16.296 -31.004 1.00 23.24 77  A 1 
ATOM 617  O O   . PRO A 1 77  ? -23.849 -16.673 -29.828 1.00 22.28 77  A 1 
ATOM 618  C CB  . PRO A 1 77  ? -25.843 -17.001 -32.491 1.00 21.42 77  A 1 
ATOM 619  C CG  . PRO A 1 77  ? -26.617 -17.927 -31.558 1.00 21.40 77  A 1 
ATOM 620  C CD  . PRO A 1 77  ? -25.698 -19.133 -31.397 1.00 23.59 77  A 1 
ATOM 621  N N   . PRO A 1 78  ? -23.477 -15.062 -31.362 1.00 20.02 78  A 1 
ATOM 622  C CA  . PRO A 1 78  ? -22.870 -14.121 -30.426 1.00 22.72 78  A 1 
ATOM 623  C C   . PRO A 1 78  ? -23.873 -13.633 -29.373 1.00 22.92 78  A 1 
ATOM 624  O O   . PRO A 1 78  ? -25.017 -13.309 -29.685 1.00 21.81 78  A 1 
ATOM 625  C CB  . PRO A 1 78  ? -22.319 -12.980 -31.290 1.00 20.89 78  A 1 
ATOM 626  C CG  . PRO A 1 78  ? -23.230 -12.996 -32.519 1.00 20.99 78  A 1 
ATOM 627  C CD  . PRO A 1 78  ? -23.576 -14.471 -32.690 1.00 23.50 78  A 1 
ATOM 628  N N   . PHE A 1 79  ? -23.423 -13.592 -28.118 1.00 17.88 79  A 1 
ATOM 629  C CA  . PHE A 1 79  ? -24.171 -13.076 -26.976 1.00 22.06 79  A 1 
ATOM 630  C C   . PHE A 1 79  ? -24.474 -11.580 -27.141 1.00 22.35 79  A 1 
ATOM 631  O O   . PHE A 1 79  ? -23.571 -10.766 -27.314 1.00 20.92 79  A 1 
ATOM 632  C CB  . PHE A 1 79  ? -23.391 -13.345 -25.680 1.00 20.09 79  A 1 
ATOM 633  C CG  . PHE A 1 79  ? -23.714 -14.671 -25.016 1.00 17.56 79  A 1 
ATOM 634  C CD1 . PHE A 1 79  ? -24.649 -14.713 -23.963 1.00 15.44 79  A 1 
ATOM 635  C CD2 . PHE A 1 79  ? -23.091 -15.860 -25.439 1.00 15.33 79  A 1 
ATOM 636  C CE1 . PHE A 1 79  ? -24.955 -15.930 -23.328 1.00 14.62 79  A 1 
ATOM 637  C CE2 . PHE A 1 79  ? -23.405 -17.083 -24.809 1.00 14.83 79  A 1 
ATOM 638  C CZ  . PHE A 1 79  ? -24.333 -17.115 -23.751 1.00 15.77 79  A 1 
ATOM 639  N N   . SER A 1 80  ? -25.756 -11.240 -27.054 1.00 19.33 80  A 1 
ATOM 640  C CA  . SER A 1 80  ? -26.260 -9.868  -26.929 1.00 23.71 80  A 1 
ATOM 641  C C   . SER A 1 80  ? -26.175 -9.412  -25.465 1.00 23.73 80  A 1 
ATOM 642  O O   . SER A 1 80  ? -26.513 -10.202 -24.578 1.00 22.91 80  A 1 
ATOM 643  C CB  . SER A 1 80  ? -27.711 -9.838  -27.421 1.00 22.62 80  A 1 
ATOM 644  O OG  . SER A 1 80  ? -28.219 -8.524  -27.451 1.00 19.17 80  A 1 
ATOM 645  N N   . PRO A 1 81  ? -25.764 -8.168  -25.167 1.00 17.96 81  A 1 
ATOM 646  C CA  . PRO A 1 81  ? -25.671 -7.682  -23.798 1.00 20.90 81  A 1 
ATOM 647  C C   . PRO A 1 81  ? -27.008 -7.070  -23.368 1.00 21.06 81  A 1 
ATOM 648  O O   . PRO A 1 81  ? -27.280 -5.912  -23.655 1.00 20.13 81  A 1 
ATOM 649  C CB  . PRO A 1 81  ? -24.524 -6.666  -23.835 1.00 19.45 81  A 1 
ATOM 650  C CG  . PRO A 1 81  ? -24.648 -6.048  -25.228 1.00 19.24 81  A 1 
ATOM 651  C CD  . PRO A 1 81  ? -25.276 -7.149  -26.084 1.00 20.79 81  A 1 
ATOM 652  N N   . ALA A 1 82  ? -27.849 -7.824  -22.680 1.00 17.90 82  A 1 
ATOM 653  C CA  . ALA A 1 82  ? -28.985 -7.278  -21.941 1.00 21.56 82  A 1 
ATOM 654  C C   . ALA A 1 82  ? -29.500 -8.282  -20.899 1.00 21.47 82  A 1 
ATOM 655  O O   . ALA A 1 82  ? -30.442 -9.026  -21.153 1.00 20.88 82  A 1 
ATOM 656  C CB  . ALA A 1 82  ? -30.108 -6.848  -22.903 1.00 20.35 82  A 1 
ATOM 657  N N   . PHE A 1 83  ? -28.914 -8.285  -19.701 1.00 19.32 83  A 1 
ATOM 658  C CA  . PHE A 1 83  ? -29.593 -8.757  -18.497 1.00 22.97 83  A 1 
ATOM 659  C C   . PHE A 1 83  ? -29.446 -7.687  -17.415 1.00 22.97 83  A 1 
ATOM 660  O O   . PHE A 1 83  ? -28.588 -7.747  -16.546 1.00 21.99 83  A 1 
ATOM 661  C CB  . PHE A 1 83  ? -29.115 -10.158 -18.073 1.00 21.44 83  A 1 
ATOM 662  C CG  . PHE A 1 83  ? -29.902 -11.286 -18.722 1.00 19.08 83  A 1 
ATOM 663  C CD1 . PHE A 1 83  ? -31.156 -11.660 -18.206 1.00 17.02 83  A 1 
ATOM 664  C CD2 . PHE A 1 83  ? -29.392 -11.950 -19.851 1.00 16.63 83  A 1 
ATOM 665  C CE1 . PHE A 1 83  ? -31.896 -12.690 -18.814 1.00 16.36 83  A 1 
ATOM 666  C CE2 . PHE A 1 83  ? -30.133 -12.976 -20.461 1.00 17.21 83  A 1 
ATOM 667  C CZ  . PHE A 1 83  ? -31.382 -13.346 -19.944 1.00 18.64 83  A 1 
ATOM 668  N N   . TYR A 1 84  ? -30.314 -6.668  -17.504 1.00 21.08 84  A 1 
ATOM 669  C CA  . TYR A 1 84  ? -30.681 -5.873  -16.344 1.00 22.88 84  A 1 
ATOM 670  C C   . TYR A 1 84  ? -31.554 -6.765  -15.455 1.00 22.89 84  A 1 
ATOM 671  O O   . TYR A 1 84  ? -32.693 -7.072  -15.802 1.00 22.16 84  A 1 
ATOM 672  C CB  . TYR A 1 84  ? -31.435 -4.604  -16.774 1.00 21.73 84  A 1 
ATOM 673  C CG  . TYR A 1 84  ? -30.539 -3.413  -17.067 1.00 19.49 84  A 1 
ATOM 674  C CD1 . TYR A 1 84  ? -30.230 -2.509  -16.033 1.00 17.90 84  A 1 
ATOM 675  C CD2 . TYR A 1 84  ? -30.025 -3.197  -18.360 1.00 16.74 84  A 1 
ATOM 676  C CE1 . TYR A 1 84  ? -29.413 -1.392  -16.289 1.00 16.28 84  A 1 
ATOM 677  C CE2 . TYR A 1 84  ? -29.201 -2.085  -18.618 1.00 16.68 84  A 1 
ATOM 678  C CZ  . TYR A 1 84  ? -28.897 -1.179  -17.582 1.00 16.93 84  A 1 
ATOM 679  O OH  . TYR A 1 84  ? -28.109 -0.099  -17.827 1.00 17.82 84  A 1 
ATOM 680  N N   . PHE A 1 85  ? -31.023 -7.203  -14.315 1.00 22.94 85  A 1 
ATOM 681  C CA  . PHE A 1 85  ? -31.859 -7.730  -13.247 1.00 26.57 85  A 1 
ATOM 682  C C   . PHE A 1 85  ? -32.683 -6.566  -12.692 1.00 26.82 85  A 1 
ATOM 683  O O   . PHE A 1 85  ? -32.166 -5.696  -11.994 1.00 25.89 85  A 1 
ATOM 684  C CB  . PHE A 1 85  ? -31.015 -8.431  -12.175 1.00 24.86 85  A 1 
ATOM 685  C CG  . PHE A 1 85  ? -30.697 -9.875  -12.514 1.00 22.43 85  A 1 
ATOM 686  C CD1 . PHE A 1 85  ? -31.607 -10.891 -12.168 1.00 19.78 85  A 1 
ATOM 687  C CD2 . PHE A 1 85  ? -29.504 -10.207 -13.183 1.00 19.69 85  A 1 
ATOM 688  C CE1 . PHE A 1 85  ? -31.324 -12.230 -12.482 1.00 18.61 85  A 1 
ATOM 689  C CE2 . PHE A 1 85  ? -29.223 -11.549 -13.502 1.00 18.78 85  A 1 
ATOM 690  C CZ  . PHE A 1 85  ? -30.132 -12.560 -13.148 1.00 19.56 85  A 1 
ATOM 691  N N   . ALA A 1 86  ? -33.973 -6.540  -13.042 1.00 25.41 86  A 1 
ATOM 692  C CA  . ALA A 1 86  ? -34.940 -5.680  -12.389 1.00 30.02 86  A 1 
ATOM 693  C C   . ALA A 1 86  ? -35.029 -6.099  -10.915 1.00 30.84 86  A 1 
ATOM 694  O O   . ALA A 1 86  ? -35.480 -7.198  -10.597 1.00 30.15 86  A 1 
ATOM 695  C CB  . ALA A 1 86  ? -36.284 -5.794  -13.122 1.00 28.11 86  A 1 
ATOM 696  N N   . VAL A 1 87  ? -34.583 -5.227  -10.020 1.00 29.99 87  A 1 
ATOM 697  C CA  . VAL A 1 87  ? -34.847 -5.340  -8.585  1.00 33.67 87  A 1 
ATOM 698  C C   . VAL A 1 87  ? -36.363 -5.195  -8.409  1.00 34.14 87  A 1 
ATOM 699  O O   . VAL A 1 87  ? -36.918 -4.192  -8.863  1.00 33.10 87  A 1 
ATOM 700  C CB  . VAL A 1 87  ? -34.079 -4.263  -7.795  1.00 32.20 87  A 1 
ATOM 701  C CG1 . VAL A 1 87  ? -34.323 -4.388  -6.289  1.00 28.59 87  A 1 
ATOM 702  C CG2 . VAL A 1 87  ? -32.566 -4.367  -8.040  1.00 29.71 87  A 1 
ATOM 703  N N   . PRO A 1 88  ? -37.075 -6.175  -7.813  1.00 29.91 88  A 1 
ATOM 704  C CA  . PRO A 1 88  ? -38.502 -6.025  -7.582  1.00 32.97 88  A 1 
ATOM 705  C C   . PRO A 1 88  ? -38.744 -4.852  -6.627  1.00 33.80 88  A 1 
ATOM 706  O O   . PRO A 1 88  ? -38.066 -4.713  -5.607  1.00 33.42 88  A 1 
ATOM 707  C CB  . PRO A 1 88  ? -38.988 -7.374  -7.043  1.00 31.33 88  A 1 
ATOM 708  C CG  . PRO A 1 88  ? -37.729 -8.001  -6.448  1.00 31.65 88  A 1 
ATOM 709  C CD  . PRO A 1 88  ? -36.585 -7.434  -7.282  1.00 35.43 88  A 1 
ATOM 710  N N   . ALA A 1 89  ? -39.722 -4.005  -6.971  1.00 30.08 89  A 1 
ATOM 711  C CA  . ALA A 1 89  ? -40.168 -2.906  -6.125  1.00 34.42 89  A 1 
ATOM 712  C C   . ALA A 1 89  ? -40.576 -3.433  -4.733  1.00 35.43 89  A 1 
ATOM 713  O O   . ALA A 1 89  ? -41.165 -4.516  -4.648  1.00 34.01 89  A 1 
ATOM 714  C CB  . ALA A 1 89  ? -41.329 -2.189  -6.823  1.00 32.28 89  A 1 
ATOM 715  N N   . PRO A 1 90  ? -40.285 -2.702  -3.649  1.00 33.53 90  A 1 
ATOM 716  C CA  . PRO A 1 90  ? -40.580 -3.171  -2.303  1.00 36.26 90  A 1 
ATOM 717  C C   . PRO A 1 90  ? -42.096 -3.267  -2.104  1.00 36.57 90  A 1 
ATOM 718  O O   . PRO A 1 90  ? -42.817 -2.270  -2.166  1.00 35.90 90  A 1 
ATOM 719  C CB  . PRO A 1 90  ? -39.902 -2.175  -1.356  1.00 35.21 90  A 1 
ATOM 720  C CG  . PRO A 1 90  ? -39.810 -0.893  -2.177  1.00 36.26 90  A 1 
ATOM 721  C CD  . PRO A 1 90  ? -39.667 -1.384  -3.613  1.00 39.71 90  A 1 
ATOM 722  N N   . SER A 1 91  ? -42.581 -4.487  -1.860  1.00 33.14 91  A 1 
ATOM 723  C CA  . SER A 1 91  ? -43.930 -4.727  -1.359  1.00 36.51 91  A 1 
ATOM 724  C C   . SER A 1 91  ? -44.090 -4.068  0.012   1.00 37.26 91  A 1 
ATOM 725  O O   . SER A 1 91  ? -43.235 -4.210  0.887   1.00 35.60 91  A 1 
ATOM 726  C CB  . SER A 1 91  ? -44.219 -6.233  -1.299  1.00 34.81 91  A 1 
ATOM 727  O OG  . SER A 1 91  ? -43.214 -6.909  -0.572  1.00 31.28 91  A 1 
ATOM 728  N N   . SER A 1 92  ? -45.188 -3.347  0.182   1.00 33.66 92  A 1 
ATOM 729  C CA  . SER A 1 92  ? -45.574 -2.592  1.373   1.00 38.41 92  A 1 
ATOM 730  C C   . SER A 1 92  ? -45.982 -3.492  2.545   1.00 40.01 92  A 1 
ATOM 731  O O   . SER A 1 92  ? -47.123 -3.454  2.992   1.00 37.96 92  A 1 
ATOM 732  C CB  . SER A 1 92  ? -46.701 -1.630  0.975   1.00 36.19 92  A 1 
ATOM 733  O OG  . SER A 1 92  ? -47.775 -2.360  0.414   1.00 32.88 92  A 1 
ATOM 734  N N   . ASP A 1 93  ? -45.048 -4.296  3.042   1.00 40.51 93  A 1 
ATOM 735  C CA  . ASP A 1 93  ? -45.193 -4.993  4.319   1.00 45.29 93  A 1 
ATOM 736  C C   . ASP A 1 93  ? -43.884 -4.820  5.101   1.00 46.26 93  A 1 
ATOM 737  O O   . ASP A 1 93  ? -42.959 -5.632  5.068   1.00 44.11 93  A 1 
ATOM 738  C CB  . ASP A 1 93  ? -45.654 -6.450  4.093   1.00 42.61 93  A 1 
ATOM 739  C CG  . ASP A 1 93  ? -46.798 -6.893  5.029   1.00 38.27 93  A 1 
ATOM 740  O OD1 . ASP A 1 93  ? -47.230 -6.093  5.887   1.00 36.04 93  A 1 
ATOM 741  O OD2 . ASP A 1 93  ? -47.221 -8.063  4.888   1.00 34.49 93  A 1 
ATOM 742  N N   . SER A 1 94  ? -43.765 -3.662  5.742   1.00 47.76 94  A 1 
ATOM 743  C CA  . SER A 1 94  ? -42.569 -3.240  6.467   1.00 51.21 94  A 1 
ATOM 744  C C   . SER A 1 94  ? -42.446 -3.960  7.814   1.00 54.29 94  A 1 
ATOM 745  O O   . SER A 1 94  ? -42.550 -3.354  8.877   1.00 51.76 94  A 1 
ATOM 746  C CB  . SER A 1 94  ? -42.535 -1.706  6.601   1.00 47.75 94  A 1 
ATOM 747  O OG  . SER A 1 94  ? -43.664 -1.229  7.310   1.00 43.00 94  A 1 
ATOM 748  N N   . LYS A 1 95  ? -42.136 -5.264  7.791   1.00 63.25 95  A 1 
ATOM 749  C CA  . LYS A 1 95  ? -41.344 -5.840  8.884   1.00 67.24 95  A 1 
ATOM 750  C C   . LYS A 1 95  ? -40.021 -5.072  8.888   1.00 70.60 95  A 1 
ATOM 751  O O   . LYS A 1 95  ? -39.234 -5.222  7.955   1.00 66.10 95  A 1 
ATOM 752  C CB  . LYS A 1 95  ? -41.110 -7.350  8.685   1.00 60.96 95  A 1 
ATOM 753  C CG  . LYS A 1 95  ? -42.270 -8.183  9.246   1.00 54.38 95  A 1 
ATOM 754  C CD  . LYS A 1 95  ? -42.005 -9.683  9.071   1.00 51.39 95  A 1 
ATOM 755  C CE  . LYS A 1 95  ? -43.152 -10.492 9.686   1.00 44.52 95  A 1 
ATOM 756  N NZ  . LYS A 1 95  ? -43.000 -11.945 9.426   1.00 38.23 95  A 1 
ATOM 757  N N   . ARG A 1 96  ? -39.791 -4.217  9.890   1.00 68.46 96  A 1 
ATOM 758  C CA  . ARG A 1 96  ? -38.488 -3.571  10.090  1.00 71.96 96  A 1 
ATOM 759  C C   . ARG A 1 96  ? -37.425 -4.670  10.069  1.00 75.48 96  A 1 
ATOM 760  O O   . ARG A 1 96  ? -37.374 -5.488  10.989  1.00 70.04 96  A 1 
ATOM 761  C CB  . ARG A 1 96  ? -38.436 -2.799  11.424  1.00 65.87 96  A 1 
ATOM 762  C CG  . ARG A 1 96  ? -38.977 -1.367  11.328  1.00 58.04 96  A 1 
ATOM 763  C CD  . ARG A 1 96  ? -38.856 -0.670  12.688  1.00 53.97 96  A 1 
ATOM 764  N NE  . ARG A 1 96  ? -39.231 0.761   12.625  1.00 47.69 96  A 1 
ATOM 765  C CZ  . ARG A 1 96  ? -39.337 1.591   13.647  1.00 40.11 96  A 1 
ATOM 766  N NH1 . ARG A 1 96  ? -39.132 1.201   14.874  1.00 38.66 96  A 1 
ATOM 767  N NH2 . ARG A 1 96  ? -39.648 2.843   13.456  1.00 36.77 96  A 1 
ATOM 768  N N   . LEU A 1 97  ? -36.649 -4.725  8.992   1.00 81.60 97  A 1 
ATOM 769  C CA  . LEU A 1 97  ? -35.528 -5.649  8.890   1.00 85.72 97  A 1 
ATOM 770  C C   . LEU A 1 97  ? -34.578 -5.350  10.049  1.00 90.52 97  A 1 
ATOM 771  O O   . LEU A 1 97  ? -34.172 -4.202  10.241  1.00 88.05 97  A 1 
ATOM 772  C CB  . LEU A 1 97  ? -34.835 -5.491  7.520   1.00 78.85 97  A 1 
ATOM 773  C CG  . LEU A 1 97  ? -35.616 -6.127  6.352   1.00 69.91 97  A 1 
ATOM 774  C CD1 . LEU A 1 97  ? -35.104 -5.587  5.017   1.00 66.35 97  A 1 
ATOM 775  C CD2 . LEU A 1 97  ? -35.462 -7.651  6.339   1.00 65.73 97  A 1 
ATOM 776  N N   . VAL A 1 98  ? -34.285 -6.369  10.843  1.00 89.64 98  A 1 
ATOM 777  C CA  . VAL A 1 98  ? -33.354 -6.236  11.968  1.00 92.78 98  A 1 
ATOM 778  C C   . VAL A 1 98  ? -31.945 -6.080  11.392  1.00 94.37 98  A 1 
ATOM 779  O O   . VAL A 1 98  ? -31.546 -6.930  10.588  1.00 93.14 98  A 1 
ATOM 780  C CB  . VAL A 1 98  ? -33.453 -7.449  12.916  1.00 89.67 98  A 1 
ATOM 781  C CG1 . VAL A 1 98  ? -32.479 -7.324  14.085  1.00 80.90 98  A 1 
ATOM 782  C CG2 . VAL A 1 98  ? -34.866 -7.573  13.503  1.00 82.63 98  A 1 
ATOM 783  N N   . PRO A 1 99  ? -31.191 -5.038  11.762  1.00 94.17 99  A 1 
ATOM 784  C CA  . PRO A 1 99  ? -29.812 -4.891  11.319  1.00 94.66 99  A 1 
ATOM 785  C C   . PRO A 1 99  ? -28.962 -6.099  11.719  1.00 95.27 99  A 1 
ATOM 786  O O   . PRO A 1 99  ? -29.123 -6.648  12.815  1.00 94.37 99  A 1 
ATOM 787  C CB  . PRO A 1 99  ? -29.290 -3.598  11.957  1.00 93.28 99  A 1 
ATOM 788  C CG  . PRO A 1 99  ? -30.558 -2.792  12.220  1.00 90.74 99  A 1 
ATOM 789  C CD  . PRO A 1 99  ? -31.586 -3.870  12.543  1.00 93.24 99  A 1 
ATOM 790  N N   . ARG A 1 100 ? -28.035 -6.495  10.856  1.00 96.37 100 A 1 
ATOM 791  C CA  . ARG A 1 100 ? -27.011 -7.504  11.173  1.00 96.52 100 A 1 
ATOM 792  C C   . ARG A 1 100 ? -26.122 -7.014  12.313  1.00 97.13 100 A 1 
ATOM 793  O O   . ARG A 1 100 ? -25.894 -7.748  13.265  1.00 96.37 100 A 1 
ATOM 794  C CB  . ARG A 1 100 ? -26.177 -7.794  9.913   1.00 95.26 100 A 1 
ATOM 795  C CG  . ARG A 1 100 ? -25.081 -8.848  10.131  1.00 92.10 100 A 1 
ATOM 796  C CD  . ARG A 1 100 ? -25.643 -10.264 10.265  1.00 91.21 100 A 1 
ATOM 797  N NE  . ARG A 1 100 ? -26.118 -10.771 8.964   1.00 89.70 100 A 1 
ATOM 798  C CZ  . ARG A 1 100 ? -26.848 -11.848 8.756   1.00 90.43 100 A 1 
ATOM 799  N NH1 . ARG A 1 100 ? -27.291 -12.586 9.726   1.00 79.57 100 A 1 
ATOM 800  N NH2 . ARG A 1 100 ? -27.144 -12.206 7.537   1.00 83.30 100 A 1 
ATOM 801  N N   . LEU A 1 101 ? -25.657 -5.789  12.198  1.00 96.82 101 A 1 
ATOM 802  C CA  . LEU A 1 101 ? -24.868 -5.090  13.205  1.00 97.01 101 A 1 
ATOM 803  C C   . LEU A 1 101 ? -25.515 -3.732  13.470  1.00 97.10 101 A 1 
ATOM 804  O O   . LEU A 1 101 ? -25.814 -3.008  12.528  1.00 96.42 101 A 1 
ATOM 805  C CB  . LEU A 1 101 ? -23.424 -4.941  12.687  1.00 97.01 101 A 1 
ATOM 806  C CG  . LEU A 1 101 ? -22.491 -4.142  13.614  1.00 96.79 101 A 1 
ATOM 807  C CD1 . LEU A 1 101 ? -22.163 -4.911  14.891  1.00 93.59 101 A 1 
ATOM 808  C CD2 . LEU A 1 101 ? -21.190 -3.821  12.886  1.00 93.56 101 A 1 
ATOM 809  N N   . SER A 1 102 ? -25.689 -3.380  14.740  1.00 96.88 102 A 1 
ATOM 810  C CA  . SER A 1 102 ? -26.104 -2.040  15.151  1.00 96.85 102 A 1 
ATOM 811  C C   . SER A 1 102 ? -25.176 -1.526  16.243  1.00 97.17 102 A 1 
ATOM 812  O O   . SER A 1 102 ? -24.939 -2.208  17.244  1.00 96.51 102 A 1 
ATOM 813  C CB  . SER A 1 102 ? -27.567 -2.055  15.602  1.00 95.37 102 A 1 
ATOM 814  O OG  . SER A 1 102 ? -28.014 -0.769  15.974  1.00 84.13 102 A 1 
ATOM 815  N N   . LEU A 1 103 ? -24.629 -0.345  16.045  1.00 96.91 103 A 1 
ATOM 816  C CA  . LEU A 1 103 ? -23.803 0.383   16.998  1.00 96.89 103 A 1 
ATOM 817  C C   . LEU A 1 103 ? -24.588 1.588   17.507  1.00 96.86 103 A 1 
ATOM 818  O O   . LEU A 1 103 ? -25.076 2.388   16.707  1.00 96.24 103 A 1 
ATOM 819  C CB  . LEU A 1 103 ? -22.490 0.835   16.342  1.00 96.90 103 A 1 
ATOM 820  C CG  . LEU A 1 103 ? -21.654 -0.255  15.657  1.00 96.28 103 A 1 
ATOM 821  C CD1 . LEU A 1 103 ? -20.345 0.368   15.171  1.00 93.07 103 A 1 
ATOM 822  C CD2 . LEU A 1 103 ? -21.307 -1.409  16.595  1.00 93.30 103 A 1 
ATOM 823  N N   . SER A 1 104 ? -24.684 1.738   18.822  1.00 96.19 104 A 1 
ATOM 824  C CA  . SER A 1 104 ? -25.415 2.836   19.453  1.00 96.21 104 A 1 
ATOM 825  C C   . SER A 1 104 ? -24.537 3.552   20.469  1.00 96.57 104 A 1 
ATOM 826  O O   . SER A 1 104 ? -24.173 2.979   21.497  1.00 95.02 104 A 1 
ATOM 827  C CB  . SER A 1 104 ? -26.694 2.315   20.114  1.00 94.47 104 A 1 
ATOM 828  O OG  . SER A 1 104 ? -27.550 1.737   19.146  1.00 83.12 104 A 1 
ATOM 829  N N   . GLY A 1 105 ? -24.194 4.807   20.182  1.00 96.04 105 A 1 
ATOM 830  C CA  . GLY A 1 105 ? -23.449 5.664   21.105  1.00 96.51 105 A 1 
ATOM 831  C C   . GLY A 1 105 ? -22.012 5.216   21.386  1.00 97.30 105 A 1 
ATOM 832  O O   . GLY A 1 105 ? -21.485 5.495   22.465  1.00 95.28 105 A 1 
ATOM 833  N N   . ILE A 1 106 ? -21.373 4.512   20.444  1.00 97.57 106 A 1 
ATOM 834  C CA  . ILE A 1 106 ? -20.007 4.001   20.622  1.00 97.76 106 A 1 
ATOM 835  C C   . ILE A 1 106 ? -19.019 5.161   20.742  1.00 97.86 106 A 1 
ATOM 836  O O   . ILE A 1 106 ? -18.870 5.972   19.825  1.00 97.37 106 A 1 
ATOM 837  C CB  . ILE A 1 106 ? -19.613 3.040   19.487  1.00 97.52 106 A 1 
ATOM 838  C CG1 . ILE A 1 106 ? -20.510 1.786   19.432  1.00 95.69 106 A 1 
ATOM 839  C CG2 . ILE A 1 106 ? -18.132 2.631   19.575  1.00 96.58 106 A 1 
ATOM 840  C CD1 . ILE A 1 106 ? -20.437 0.859   20.656  1.00 92.53 106 A 1 
ATOM 841  N N   . SER A 1 107 ? -18.301 5.207   21.861  1.00 97.66 107 A 1 
ATOM 842  C CA  . SER A 1 107 ? -17.246 6.190   22.089  1.00 97.70 107 A 1 
ATOM 843  C C   . SER A 1 107 ? -15.951 5.522   22.524  1.00 97.67 107 A 1 
ATOM 844  O O   . SER A 1 107 ? -15.961 4.542   23.271  1.00 96.92 107 A 1 
ATOM 845  C CB  . SER A 1 107 ? -17.672 7.248   23.106  1.00 97.23 107 A 1 
ATOM 846  O OG  . SER A 1 107 ? -18.869 7.878   22.700  1.00 93.45 107 A 1 
ATOM 847  N N   . LYS A 1 108 ? -14.822 6.073   22.071  1.00 97.27 108 A 1 
ATOM 848  C CA  . LYS A 1 108 ? -13.476 5.652   22.460  1.00 96.83 108 A 1 
ATOM 849  C C   . LYS A 1 108 ? -12.536 6.836   22.562  1.00 96.56 108 A 1 
ATOM 850  O O   . LYS A 1 108 ? -12.314 7.558   21.590  1.00 95.18 108 A 1 
ATOM 851  C CB  . LYS A 1 108 ? -12.931 4.608   21.473  1.00 96.43 108 A 1 
ATOM 852  C CG  . LYS A 1 108 ? -11.589 4.000   21.924  1.00 95.69 108 A 1 
ATOM 853  C CD  . LYS A 1 108 ? -11.796 3.129   23.162  1.00 94.22 108 A 1 
ATOM 854  C CE  . LYS A 1 108 ? -10.522 2.665   23.846  1.00 92.22 108 A 1 
ATOM 855  N NZ  . LYS A 1 108 ? -10.905 2.035   25.140  1.00 89.67 108 A 1 
ATOM 856  N N   . ARG A 1 109 ? -11.927 6.989   23.735  1.00 95.54 109 A 1 
ATOM 857  C CA  . ARG A 1 109 ? -10.949 8.034   24.032  1.00 94.59 109 A 1 
ATOM 858  C C   . ARG A 1 109 ? -9.586  7.415   24.324  1.00 93.27 109 A 1 
ATOM 859  O O   . ARG A 1 109 ? -9.457  6.526   25.155  1.00 89.58 109 A 1 
ATOM 860  C CB  . ARG A 1 109 ? -11.495 8.888   25.188  1.00 93.37 109 A 1 
ATOM 861  C CG  . ARG A 1 109 ? -10.642 10.126  25.476  1.00 82.65 109 A 1 
ATOM 862  C CD  . ARG A 1 109 ? -11.232 10.960  26.619  1.00 82.56 109 A 1 
ATOM 863  N NE  . ARG A 1 109 ? -12.596 11.450  26.316  1.00 73.68 109 A 1 
ATOM 864  C CZ  . ARG A 1 109 ? -12.953 12.654  25.918  1.00 65.67 109 A 1 
ATOM 865  N NH1 . ARG A 1 109 ? -12.102 13.625  25.760  1.00 58.74 109 A 1 
ATOM 866  N NH2 . ARG A 1 109 ? -14.207 12.911  25.669  1.00 56.50 109 A 1 
ATOM 867  N N   . TYR A 1 110 ? -8.576  7.914   23.673  1.00 91.47 110 A 1 
ATOM 868  C CA  . TYR A 1 110 ? -7.171  7.693   24.015  1.00 89.04 110 A 1 
ATOM 869  C C   . TYR A 1 110 ? -6.617  8.921   24.753  1.00 88.53 110 A 1 
ATOM 870  O O   . TYR A 1 110 ? -7.226  9.992   24.676  1.00 84.96 110 A 1 
ATOM 871  C CB  . TYR A 1 110 ? -6.381  7.381   22.741  1.00 88.88 110 A 1 
ATOM 872  C CG  . TYR A 1 110 ? -6.804  6.096   22.057  1.00 88.85 110 A 1 
ATOM 873  C CD1 . TYR A 1 110 ? -6.403  4.852   22.587  1.00 84.93 110 A 1 
ATOM 874  C CD2 . TYR A 1 110 ? -7.595  6.143   20.896  1.00 85.52 110 A 1 
ATOM 875  C CE1 . TYR A 1 110 ? -6.787  3.659   21.948  1.00 84.20 110 A 1 
ATOM 876  C CE2 . TYR A 1 110 ? -7.978  4.950   20.254  1.00 84.68 110 A 1 
ATOM 877  C CZ  . TYR A 1 110 ? -7.572  3.707   20.778  1.00 88.24 110 A 1 
ATOM 878  O OH  . TYR A 1 110 ? -7.935  2.557   20.153  1.00 86.62 110 A 1 
ATOM 879  N N   . PRO A 1 111 ? -5.461  8.817   25.442  1.00 87.57 111 A 1 
ATOM 880  C CA  . PRO A 1 111 ? -4.922  9.933   26.235  1.00 82.68 111 A 1 
ATOM 881  C C   . PRO A 1 111 ? -4.773  11.258  25.469  1.00 79.80 111 A 1 
ATOM 882  O O   . PRO A 1 111 ? -4.967  12.327  26.039  1.00 74.27 111 A 1 
ATOM 883  C CB  . PRO A 1 111 ? -3.565  9.431   26.750  1.00 83.10 111 A 1 
ATOM 884  C CG  . PRO A 1 111 ? -3.774  7.922   26.855  1.00 82.42 111 A 1 
ATOM 885  C CD  . PRO A 1 111 ? -4.668  7.615   25.656  1.00 84.56 111 A 1 
ATOM 886  N N   . SER A 1 112 ? -4.451  11.189  24.174  1.00 79.34 112 A 1 
ATOM 887  C CA  . SER A 1 112 ? -4.209  12.358  23.319  1.00 76.64 112 A 1 
ATOM 888  C C   . SER A 1 112 ? -5.337  12.684  22.332  1.00 77.63 112 A 1 
ATOM 889  O O   . SER A 1 112 ? -5.304  13.748  21.717  1.00 72.25 112 A 1 
ATOM 890  C CB  . SER A 1 112 ? -2.902  12.143  22.552  1.00 71.65 112 A 1 
ATOM 891  O OG  . SER A 1 112 ? -2.946  10.912  21.851  1.00 64.72 112 A 1 
ATOM 892  N N   . VAL A 1 113 ? -6.326  11.791  22.145  1.00 80.59 113 A 1 
ATOM 893  C CA  . VAL A 1 113 ? -7.334  11.954  21.089  1.00 83.31 113 A 1 
ATOM 894  C C   . VAL A 1 113 ? -8.639  11.223  21.414  1.00 88.26 113 A 1 
ATOM 895  O O   . VAL A 1 113 ? -8.642  10.105  21.927  1.00 87.48 113 A 1 
ATOM 896  C CB  . VAL A 1 113 ? -6.756  11.524  19.720  1.00 77.54 113 A 1 
ATOM 897  C CG1 . VAL A 1 113 ? -6.434  10.026  19.625  1.00 66.64 113 A 1 
ATOM 898  C CG2 . VAL A 1 113 ? -7.679  11.903  18.555  1.00 67.55 113 A 1 
ATOM 899  N N   . VAL A 1 114 ? -9.759  11.842  21.066  1.00 87.61 114 A 1 
ATOM 900  C CA  . VAL A 1 114 ? -11.065 11.175  21.013  1.00 89.49 114 A 1 
ATOM 901  C C   . VAL A 1 114 ? -11.186 10.522  19.643  1.00 89.86 114 A 1 
ATOM 902  O O   . VAL A 1 114 ? -11.371 11.213  18.648  1.00 87.64 114 A 1 
ATOM 903  C CB  . VAL A 1 114 ? -12.221 12.157  21.269  1.00 89.11 114 A 1 
ATOM 904  C CG1 . VAL A 1 114 ? -13.552 11.401  21.357  1.00 83.63 114 A 1 
ATOM 905  C CG2 . VAL A 1 114 ? -12.024 12.923  22.581  1.00 83.86 114 A 1 
ATOM 906  N N   . ALA A 1 115 ? -11.028 9.199   19.584  1.00 91.62 115 A 1 
ATOM 907  C CA  . ALA A 1 115 ? -11.022 8.471   18.322  1.00 91.75 115 A 1 
ATOM 908  C C   . ALA A 1 115 ? -12.435 8.212   17.789  1.00 93.07 115 A 1 
ATOM 909  O O   . ALA A 1 115 ? -12.657 8.305   16.586  1.00 92.28 115 A 1 
ATOM 910  C CB  . ALA A 1 115 ? -10.249 7.166   18.525  1.00 90.92 115 A 1 
ATOM 911  N N   . ASN A 1 116 ? -13.381 7.903   18.673  1.00 94.83 116 A 1 
ATOM 912  C CA  . ASN A 1 116 ? -14.800 7.785   18.346  1.00 96.53 116 A 1 
ATOM 913  C C   . ASN A 1 116 ? -15.626 8.498   19.416  1.00 97.02 116 A 1 
ATOM 914  O O   . ASN A 1 116 ? -15.330 8.372   20.607  1.00 96.18 116 A 1 
ATOM 915  C CB  . ASN A 1 116 ? -15.194 6.302   18.205  1.00 96.25 116 A 1 
ATOM 916  C CG  . ASN A 1 116 ? -14.405 5.547   17.145  1.00 95.90 116 A 1 
ATOM 917  O OD1 . ASN A 1 116 ? -13.721 4.580   17.431  1.00 86.16 116 A 1 
ATOM 918  N ND2 . ASN A 1 116 ? -14.476 5.944   15.899  1.00 87.02 116 A 1 
ATOM 919  N N   . ASP A 1 117 ? -16.643 9.224   18.986  1.00 96.55 117 A 1 
ATOM 920  C CA  . ASP A 1 117 ? -17.500 10.032  19.848  1.00 96.61 117 A 1 
ATOM 921  C C   . ASP A 1 117 ? -18.962 9.885   19.422  1.00 96.78 117 A 1 
ATOM 922  O O   . ASP A 1 117 ? -19.375 10.427  18.395  1.00 95.04 117 A 1 
ATOM 923  C CB  . ASP A 1 117 ? -17.020 11.490  19.790  1.00 95.61 117 A 1 
ATOM 924  C CG  . ASP A 1 117 ? -17.719 12.414  20.786  1.00 94.22 117 A 1 
ATOM 925  O OD1 . ASP A 1 117 ? -18.431 11.930  21.688  1.00 89.96 117 A 1 
ATOM 926  O OD2 . ASP A 1 117 ? -17.479 13.641  20.671  1.00 89.36 117 A 1 
ATOM 927  N N   . ASN A 1 118 ? -19.719 9.119   20.210  1.00 96.73 118 A 1 
ATOM 928  C CA  . ASN A 1 118 ? -21.146 8.881   20.013  1.00 96.69 118 A 1 
ATOM 929  C C   . ASN A 1 118 ? -21.499 8.344   18.606  1.00 96.78 118 A 1 
ATOM 930  O O   . ASN A 1 118 ? -22.384 8.863   17.924  1.00 95.21 118 A 1 
ATOM 931  C CB  . ASN A 1 118 ? -21.911 10.153  20.427  1.00 95.85 118 A 1 
ATOM 932  C CG  . ASN A 1 118 ? -23.398 9.908   20.561  1.00 94.53 118 A 1 
ATOM 933  O OD1 . ASN A 1 118 ? -23.845 8.930   21.132  1.00 86.99 118 A 1 
ATOM 934  N ND2 . ASN A 1 118 ? -24.222 10.800  20.073  1.00 86.39 118 A 1 
ATOM 935  N N   . ILE A 1 119 ? -20.773 7.315   18.148  1.00 97.18 119 A 1 
ATOM 936  C CA  . ILE A 1 119 ? -20.990 6.729   16.821  1.00 97.26 119 A 1 
ATOM 937  C C   . ILE A 1 119 ? -22.266 5.885   16.812  1.00 97.35 119 A 1 
ATOM 938  O O   . ILE A 1 119 ? -22.436 4.982   17.638  1.00 96.73 119 A 1 
ATOM 939  C CB  . ILE A 1 119 ? -19.771 5.901   16.361  1.00 96.75 119 A 1 
ATOM 940  C CG1 . ILE A 1 119 ? -18.461 6.723   16.303  1.00 94.06 119 A 1 
ATOM 941  C CG2 . ILE A 1 119 ? -20.032 5.221   15.006  1.00 95.19 119 A 1 
ATOM 942  C CD1 . ILE A 1 119 ? -18.456 7.889   15.313  1.00 87.96 119 A 1 
ATOM 943  N N   . HIS A 1 120 ? -23.111 6.130   15.810  1.00 97.20 120 A 1 
ATOM 944  C CA  . HIS A 1 120 ? -24.260 5.306   15.452  1.00 96.66 120 A 1 
ATOM 945  C C   . HIS A 1 120 ? -24.053 4.751   14.043  1.00 96.14 120 A 1 
ATOM 946  O O   . HIS A 1 120 ? -23.720 5.503   13.125  1.00 95.12 120 A 1 
ATOM 947  C CB  . HIS A 1 120 ? -25.550 6.123   15.554  1.00 95.97 120 A 1 
ATOM 948  C CG  . HIS A 1 120 ? -25.846 6.595   16.959  1.00 94.26 120 A 1 
ATOM 949  N ND1 . HIS A 1 120 ? -26.578 5.904   17.901  1.00 83.72 120 A 1 
ATOM 950  C CD2 . HIS A 1 120 ? -25.423 7.756   17.539  1.00 83.95 120 A 1 
ATOM 951  C CE1 . HIS A 1 120 ? -26.597 6.641   19.022  1.00 85.19 120 A 1 
ATOM 952  N NE2 . HIS A 1 120 ? -25.907 7.772   18.853  1.00 86.49 120 A 1 
ATOM 953  N N   . LEU A 1 121 ? -24.218 3.437   13.879  1.00 96.70 121 A 1 
ATOM 954  C CA  . LEU A 1 121 ? -24.045 2.751   12.599  1.00 96.51 121 A 1 
ATOM 955  C C   . LEU A 1 121 ? -24.913 1.494   12.577  1.00 96.72 121 A 1 
ATOM 956  O O   . LEU A 1 121 ? -24.778 0.651   13.460  1.00 95.71 121 A 1 
ATOM 957  C CB  . LEU A 1 121 ? -22.554 2.387   12.418  1.00 95.18 121 A 1 
ATOM 958  C CG  . LEU A 1 121 ? -22.241 1.521   11.181  1.00 94.05 121 A 1 
ATOM 959  C CD1 . LEU A 1 121 ? -22.414 2.311   9.892   1.00 88.03 121 A 1 
ATOM 960  C CD2 . LEU A 1 121 ? -20.800 1.021   11.236  1.00 87.40 121 A 1 
ATOM 961  N N   . ASP A 1 122 ? -25.722 1.336   11.531  1.00 96.37 122 A 1 
ATOM 962  C CA  . ASP A 1 122 ? -26.465 0.108   11.252  1.00 95.84 122 A 1 
ATOM 963  C C   . ASP A 1 122 ? -26.005 -0.493  9.922   1.00 96.19 122 A 1 
ATOM 964  O O   . ASP A 1 122 ? -25.898 0.222   8.922   1.00 95.29 122 A 1 
ATOM 965  C CB  . ASP A 1 122 ? -27.979 0.375   11.224  1.00 94.36 122 A 1 
ATOM 966  C CG  . ASP A 1 122 ? -28.573 0.764   12.581  1.00 92.48 122 A 1 
ATOM 967  O OD1 . ASP A 1 122 ? -28.128 0.215   13.612  1.00 88.12 122 A 1 
ATOM 968  O OD2 . ASP A 1 122 ? -29.533 1.565   12.572  1.00 87.54 122 A 1 
ATOM 969  N N   . VAL A 1 123 ? -25.779 -1.805  9.907   1.00 96.41 123 A 1 
ATOM 970  C CA  . VAL A 1 123 ? -25.461 -2.596  8.711   1.00 96.43 123 A 1 
ATOM 971  C C   . VAL A 1 123 ? -26.541 -3.657  8.540   1.00 96.41 123 A 1 
ATOM 972  O O   . VAL A 1 123 ? -26.773 -4.462  9.447   1.00 95.81 123 A 1 
ATOM 973  C CB  . VAL A 1 123 ? -24.068 -3.244  8.796   1.00 96.14 123 A 1 
ATOM 974  C CG1 . VAL A 1 123 ? -23.695 -3.922  7.471   1.00 94.13 123 A 1 
ATOM 975  C CG2 . VAL A 1 123 ? -22.975 -2.225  9.134   1.00 93.76 123 A 1 
ATOM 976  N N   . MET A 1 124 ? -27.212 -3.666  7.386   1.00 96.13 124 A 1 
ATOM 977  C CA  . MET A 1 124 ? -28.307 -4.590  7.094   1.00 95.73 124 A 1 
ATOM 978  C C   . MET A 1 124 ? -27.789 -5.951  6.594   1.00 95.94 124 A 1 
ATOM 979  O O   . MET A 1 124 ? -26.663 -6.047  6.097   1.00 95.60 124 A 1 
ATOM 980  C CB  . MET A 1 124 ? -29.288 -3.942  6.108   1.00 95.00 124 A 1 
ATOM 981  C CG  . MET A 1 124 ? -29.929 -2.666  6.668   1.00 92.69 124 A 1 
ATOM 982  S SD  . MET A 1 124 ? -30.905 -2.906  8.185   1.00 91.30 124 A 1 
ATOM 983  C CE  . MET A 1 124 ? -31.215 -1.178  8.603   1.00 80.40 124 A 1 
ATOM 984  N N   . PRO A 1 125 ? -28.582 -7.046  6.716   1.00 96.04 125 A 1 
ATOM 985  C CA  . PRO A 1 125 ? -28.231 -8.332  6.126   1.00 95.72 125 A 1 
ATOM 986  C C   . PRO A 1 125 ? -28.015 -8.229  4.609   1.00 95.95 125 A 1 
ATOM 987  O O   . PRO A 1 125 ? -28.876 -7.711  3.903   1.00 95.21 125 A 1 
ATOM 988  C CB  . PRO A 1 125 ? -29.390 -9.274  6.472   1.00 94.27 125 A 1 
ATOM 989  C CG  . PRO A 1 125 ? -30.001 -8.644  7.725   1.00 92.19 125 A 1 
ATOM 990  C CD  . PRO A 1 125 ? -29.821 -7.153  7.481   1.00 95.15 125 A 1 
ATOM 991  N N   . GLY A 1 126 ? -26.879 -8.728  4.106   1.00 94.47 126 A 1 
ATOM 992  C CA  . GLY A 1 126 ? -26.517 -8.682  2.682   1.00 94.81 126 A 1 
ATOM 993  C C   . GLY A 1 126 ? -26.156 -7.289  2.142   1.00 95.83 126 A 1 
ATOM 994  O O   . GLY A 1 126 ? -25.961 -7.132  0.942   1.00 94.55 126 A 1 
ATOM 995  N N   . GLU A 1 127 ? -26.073 -6.275  2.995   1.00 95.53 127 A 1 
ATOM 996  C CA  . GLU A 1 127 ? -25.681 -4.914  2.603   1.00 95.71 127 A 1 
ATOM 997  C C   . GLU A 1 127 ? -24.159 -4.800  2.472   1.00 96.63 127 A 1 
ATOM 998  O O   . GLU A 1 127 ? -23.416 -5.265  3.336   1.00 96.21 127 A 1 
ATOM 999  C CB  . GLU A 1 127 ? -26.231 -3.914  3.638   1.00 93.36 127 A 1 
ATOM 1000 C CG  . GLU A 1 127 ? -25.989 -2.437  3.293   1.00 90.19 127 A 1 
ATOM 1001 C CD  . GLU A 1 127 ? -26.496 -1.468  4.384   1.00 93.36 127 A 1 
ATOM 1002 O OE1 . GLU A 1 127 ? -26.479 -0.237  4.153   1.00 84.89 127 A 1 
ATOM 1003 O OE2 . GLU A 1 127 ? -26.910 -1.908  5.479   1.00 88.44 127 A 1 
ATOM 1004 N N   . ILE A 1 128 ? -23.696 -4.105  1.434   1.00 96.68 128 A 1 
ATOM 1005 C CA  . ILE A 1 128 ? -22.331 -3.578  1.351   1.00 97.14 128 A 1 
ATOM 1006 C C   . ILE A 1 128 ? -22.366 -2.122  1.821   1.00 97.21 128 A 1 
ATOM 1007 O O   . ILE A 1 128 ? -22.809 -1.227  1.092   1.00 96.56 128 A 1 
ATOM 1008 C CB  . ILE A 1 128 ? -21.717 -3.731  -0.056  1.00 97.02 128 A 1 
ATOM 1009 C CG1 . ILE A 1 128 ? -21.869 -5.174  -0.592  1.00 95.92 128 A 1 
ATOM 1010 C CG2 . ILE A 1 128 ? -20.239 -3.317  0.014   1.00 95.98 128 A 1 
ATOM 1011 C CD1 . ILE A 1 128 ? -21.287 -5.400  -1.996  1.00 93.12 128 A 1 
ATOM 1012 N N   . HIS A 1 129 ? -21.933 -1.885  3.057   1.00 97.87 129 A 1 
ATOM 1013 C CA  . HIS A 1 129 ? -21.968 -0.590  3.726   1.00 97.80 129 A 1 
ATOM 1014 C C   . HIS A 1 129 ? -20.572 0.029   3.779   1.00 97.81 129 A 1 
ATOM 1015 O O   . HIS A 1 129 ? -19.651 -0.554  4.351   1.00 97.49 129 A 1 
ATOM 1016 C CB  . HIS A 1 129 ? -22.563 -0.765  5.126   1.00 97.39 129 A 1 
ATOM 1017 C CG  . HIS A 1 129 ? -22.982 0.536   5.752   1.00 97.66 129 A 1 
ATOM 1018 N ND1 . HIS A 1 129 ? -24.292 0.923   5.969   1.00 94.08 129 A 1 
ATOM 1019 C CD2 . HIS A 1 129 ? -22.180 1.559   6.165   1.00 93.38 129 A 1 
ATOM 1020 C CE1 . HIS A 1 129 ? -24.267 2.156   6.494   1.00 93.74 129 A 1 
ATOM 1021 N NE2 . HIS A 1 129 ? -23.003 2.583   6.629   1.00 94.17 129 A 1 
ATOM 1022 N N   . ALA A 1 130 ? -20.410 1.221   3.219   1.00 97.99 130 A 1 
ATOM 1023 C CA  . ALA A 1 130 ? -19.144 1.941   3.295   1.00 97.87 130 A 1 
ATOM 1024 C C   . ALA A 1 130 ? -18.988 2.704   4.615   1.00 97.91 130 A 1 
ATOM 1025 O O   . ALA A 1 130 ? -19.901 3.386   5.073   1.00 97.40 130 A 1 
ATOM 1026 C CB  . ALA A 1 130 ? -19.013 2.892   2.107   1.00 97.25 130 A 1 
ATOM 1027 N N   . VAL A 1 131 ? -17.781 2.674   5.176   1.00 97.41 131 A 1 
ATOM 1028 C CA  . VAL A 1 131 ? -17.357 3.633   6.199   1.00 96.99 131 A 1 
ATOM 1029 C C   . VAL A 1 131 ? -16.248 4.480   5.606   1.00 95.94 131 A 1 
ATOM 1030 O O   . VAL A 1 131 ? -15.115 4.021   5.440   1.00 94.26 131 A 1 
ATOM 1031 C CB  . VAL A 1 131 ? -16.941 2.948   7.509   1.00 96.67 131 A 1 
ATOM 1032 C CG1 . VAL A 1 131 ? -16.493 3.979   8.552   1.00 94.87 131 A 1 
ATOM 1033 C CG2 . VAL A 1 131 ? -18.117 2.178   8.111   1.00 94.76 131 A 1 
ATOM 1034 N N   . LEU A 1 132 ? -16.569 5.718   5.261   1.00 94.40 132 A 1 
ATOM 1035 C CA  . LEU A 1 132 ? -15.635 6.659   4.660   1.00 93.42 132 A 1 
ATOM 1036 C C   . LEU A 1 132 ? -15.306 7.822   5.592   1.00 93.86 132 A 1 
ATOM 1037 O O   . LEU A 1 132 ? -16.052 8.155   6.501   1.00 92.17 132 A 1 
ATOM 1038 C CB  . LEU A 1 132 ? -16.113 7.099   3.266   1.00 90.16 132 A 1 
ATOM 1039 C CG  . LEU A 1 132 ? -17.392 7.962   3.259   1.00 84.54 132 A 1 
ATOM 1040 C CD1 . LEU A 1 132 ? -17.190 9.182   2.370   1.00 78.44 132 A 1 
ATOM 1041 C CD2 . LEU A 1 132 ? -18.571 7.178   2.705   1.00 78.24 132 A 1 
ATOM 1042 N N   . GLY A 1 133 ? -14.148 8.432   5.383   1.00 92.57 133 A 1 
ATOM 1043 C CA  . GLY A 1 133 ? -13.644 9.517   6.216   1.00 91.63 133 A 1 
ATOM 1044 C C   . GLY A 1 133 ? -12.159 9.745   5.997   1.00 91.09 133 A 1 
ATOM 1045 O O   . GLY A 1 133 ? -11.461 8.868   5.490   1.00 89.44 133 A 1 
ATOM 1046 N N   . GLU A 1 134 ? -11.660 10.901  6.422   1.00 87.76 134 A 1 
ATOM 1047 C CA  . GLU A 1 134 ? -10.234 11.215  6.368   1.00 86.45 134 A 1 
ATOM 1048 C C   . GLU A 1 134 ? -9.385  10.264  7.223   1.00 86.11 134 A 1 
ATOM 1049 O O   . GLU A 1 134 ? -9.878  9.507   8.081   1.00 82.40 134 A 1 
ATOM 1050 C CB  . GLU A 1 134 ? -9.992  12.672  6.799   1.00 83.81 134 A 1 
ATOM 1051 C CG  . GLU A 1 134 ? -10.588 13.691  5.814   1.00 75.46 134 A 1 
ATOM 1052 C CD  . GLU A 1 134 ? -10.234 15.134  6.205   1.00 73.91 134 A 1 
ATOM 1053 O OE1 . GLU A 1 134 ? -10.238 15.998  5.303   1.00 65.11 134 A 1 
ATOM 1054 O OE2 . GLU A 1 134 ? -9.993  15.378  7.415   1.00 65.13 134 A 1 
ATOM 1055 N N   . ASN A 1 135 ? -8.073  10.279  7.015   1.00 83.61 135 A 1 
ATOM 1056 C CA  . ASN A 1 135 ? -7.139  9.605   7.909   1.00 82.04 135 A 1 
ATOM 1057 C C   . ASN A 1 135 ? -7.211  10.233  9.307   1.00 80.50 135 A 1 
ATOM 1058 O O   . ASN A 1 135 ? -7.221  11.448  9.480   1.00 75.06 135 A 1 
ATOM 1059 C CB  . ASN A 1 135 ? -5.729  9.596   7.293   1.00 79.37 135 A 1 
ATOM 1060 C CG  . ASN A 1 135 ? -5.655  8.612   6.135   1.00 74.64 135 A 1 
ATOM 1061 O OD1 . ASN A 1 135 ? -6.528  7.774   5.969   1.00 70.02 135 A 1 
ATOM 1062 N ND2 . ASN A 1 135 ? -4.634  8.664   5.326   1.00 66.11 135 A 1 
ATOM 1063 N N   . GLY A 1 136 ? -7.337  9.385   10.322  1.00 82.80 136 A 1 
ATOM 1064 C CA  . GLY A 1 136 ? -7.592  9.832   11.694  1.00 81.95 136 A 1 
ATOM 1065 C C   . GLY A 1 136 ? -9.061  10.169  12.007  1.00 84.43 136 A 1 
ATOM 1066 O O   . GLY A 1 136 ? -9.350  10.543  13.139  1.00 82.28 136 A 1 
ATOM 1067 N N   . ALA A 1 137 ? -10.010 9.964   11.085  1.00 87.17 137 A 1 
ATOM 1068 C CA  . ALA A 1 137 ? -11.444 10.157  11.349  1.00 89.86 137 A 1 
ATOM 1069 C C   . ALA A 1 137 ? -12.054 9.157   12.353  1.00 92.19 137 A 1 
ATOM 1070 O O   . ALA A 1 137 ? -13.198 9.334   12.772  1.00 91.64 137 A 1 
ATOM 1071 C CB  . ALA A 1 137 ? -12.194 10.113  10.016  1.00 89.26 137 A 1 
ATOM 1072 N N   . GLY A 1 138 ? -11.320 8.112   12.748  1.00 90.38 138 A 1 
ATOM 1073 C CA  . GLY A 1 138 ? -11.740 7.096   13.722  1.00 92.28 138 A 1 
ATOM 1074 C C   . GLY A 1 138 ? -12.148 5.746   13.125  1.00 93.92 138 A 1 
ATOM 1075 O O   . GLY A 1 138 ? -12.536 4.857   13.885  1.00 93.70 138 A 1 
ATOM 1076 N N   . LYS A 1 139 ? -12.018 5.554   11.798  1.00 94.32 139 A 1 
ATOM 1077 C CA  . LYS A 1 139 ? -12.409 4.332   11.065  1.00 94.45 139 A 1 
ATOM 1078 C C   . LYS A 1 139 ? -11.757 3.068   11.645  1.00 94.46 139 A 1 
ATOM 1079 O O   . LYS A 1 139 ? -12.464 2.199   12.149  1.00 93.86 139 A 1 
ATOM 1080 C CB  . LYS A 1 139 ? -12.078 4.449   9.568   1.00 93.89 139 A 1 
ATOM 1081 C CG  . LYS A 1 139 ? -12.620 5.713   8.873   1.00 93.38 139 A 1 
ATOM 1082 C CD  . LYS A 1 139 ? -12.447 5.667   7.348   1.00 91.21 139 A 1 
ATOM 1083 C CE  . LYS A 1 139 ? -11.003 5.510   6.834   1.00 87.49 139 A 1 
ATOM 1084 N NZ  . LYS A 1 139 ? -10.249 6.784   6.787   1.00 84.06 139 A 1 
ATOM 1085 N N   . SER A 1 140 ? -10.425 3.012   11.686  1.00 92.67 140 A 1 
ATOM 1086 C CA  . SER A 1 140 ? -9.702  1.824   12.168  1.00 91.92 140 A 1 
ATOM 1087 C C   . SER A 1 140 ? -9.968  1.532   13.647  1.00 93.29 140 A 1 
ATOM 1088 O O   . SER A 1 140 ? -10.017 0.371   14.054  1.00 92.76 140 A 1 
ATOM 1089 C CB  . SER A 1 140 ? -8.195  1.967   11.933  1.00 89.59 140 A 1 
ATOM 1090 O OG  . SER A 1 140 ? -7.942  2.605   10.705  1.00 82.07 140 A 1 
ATOM 1091 N N   . THR A 1 141 ? -10.190 2.563   14.481  1.00 93.13 141 A 1 
ATOM 1092 C CA  . THR A 1 141 ? -10.598 2.359   15.883  1.00 94.18 141 A 1 
ATOM 1093 C C   . THR A 1 141 ? -11.989 1.738   15.957  1.00 95.58 141 A 1 
ATOM 1094 O O   . THR A 1 141 ? -12.179 0.791   16.715  1.00 95.37 141 A 1 
ATOM 1095 C CB  . THR A 1 141 ? -10.560 3.668   16.682  1.00 94.07 141 A 1 
ATOM 1096 O OG1 . THR A 1 141 ? -9.253  4.191   16.676  1.00 91.19 141 A 1 
ATOM 1097 C CG2 . THR A 1 141 ? -10.934 3.449   18.151  1.00 91.47 141 A 1 
ATOM 1098 N N   . LEU A 1 142 ? -12.937 2.217   15.153  1.00 95.42 142 A 1 
ATOM 1099 C CA  . LEU A 1 142 ? -14.281 1.646   15.078  1.00 96.22 142 A 1 
ATOM 1100 C C   . LEU A 1 142 ? -14.237 0.176   14.629  1.00 96.64 142 A 1 
ATOM 1101 O O   . LEU A 1 142 ? -14.872 -0.669  15.257  1.00 96.48 142 A 1 
ATOM 1102 C CB  . LEU A 1 142 ? -15.136 2.520   14.144  1.00 96.57 142 A 1 
ATOM 1103 C CG  . LEU A 1 142 ? -16.625 2.139   14.125  1.00 96.05 142 A 1 
ATOM 1104 C CD1 . LEU A 1 142 ? -17.281 2.351   15.492  1.00 93.44 142 A 1 
ATOM 1105 C CD2 . LEU A 1 142 ? -17.356 3.008   13.103  1.00 93.51 142 A 1 
ATOM 1106 N N   . MET A 1 143 ? -13.415 -0.161  13.624  1.00 96.16 143 A 1 
ATOM 1107 C CA  . MET A 1 143 ? -13.237 -1.548  13.176  1.00 95.87 143 A 1 
ATOM 1108 C C   . MET A 1 143 ? -12.637 -2.439  14.262  1.00 96.27 143 A 1 
ATOM 1109 O O   . MET A 1 143 ? -13.128 -3.542  14.502  1.00 95.68 143 A 1 
ATOM 1110 C CB  . MET A 1 143 ? -12.358 -1.613  11.922  1.00 94.81 143 A 1 
ATOM 1111 C CG  . MET A 1 143 ? -12.974 -0.902  10.714  1.00 89.70 143 A 1 
ATOM 1112 S SD  . MET A 1 143 ? -14.729 -1.251  10.423  1.00 82.12 143 A 1 
ATOM 1113 C CE  . MET A 1 143 ? -15.460 0.352   10.807  1.00 72.73 143 A 1 
ATOM 1114 N N   . LYS A 1 144 ? -11.631 -1.946  14.992  1.00 95.96 144 A 1 
ATOM 1115 C CA  . LYS A 1 144 ? -11.040 -2.658  16.135  1.00 95.85 144 A 1 
ATOM 1116 C C   . LYS A 1 144 ? -12.053 -2.915  17.250  1.00 96.72 144 A 1 
ATOM 1117 O O   . LYS A 1 144 ? -11.967 -3.946  17.910  1.00 96.41 144 A 1 
ATOM 1118 C CB  . LYS A 1 144 ? -9.831  -1.880  16.673  1.00 95.10 144 A 1 
ATOM 1119 C CG  . LYS A 1 144 ? -8.606  -2.020  15.755  1.00 92.65 144 A 1 
ATOM 1120 C CD  . LYS A 1 144 ? -7.450  -1.119  16.217  1.00 88.53 144 A 1 
ATOM 1121 C CE  . LYS A 1 144 ? -6.276  -1.284  15.243  1.00 83.73 144 A 1 
ATOM 1122 N NZ  . LYS A 1 144 ? -5.076  -0.501  15.643  1.00 75.66 144 A 1 
ATOM 1123 N N   . ILE A 1 145 ? -13.013 -2.004  17.451  1.00 96.93 145 A 1 
ATOM 1124 C CA  . ILE A 1 145 ? -14.115 -2.191  18.405  1.00 97.50 145 A 1 
ATOM 1125 C C   . ILE A 1 145 ? -15.070 -3.286  17.915  1.00 97.77 145 A 1 
ATOM 1126 O O   . ILE A 1 145 ? -15.363 -4.206  18.675  1.00 97.51 145 A 1 
ATOM 1127 C CB  . ILE A 1 145 ? -14.834 -0.849  18.681  1.00 97.71 145 A 1 
ATOM 1128 C CG1 . ILE A 1 145 ? -13.908 0.088   19.491  1.00 97.06 145 A 1 
ATOM 1129 C CG2 . ILE A 1 145 ? -16.155 -1.068  19.441  1.00 97.14 145 A 1 
ATOM 1130 C CD1 . ILE A 1 145 ? -14.374 1.546   19.514  1.00 95.05 145 A 1 
ATOM 1131 N N   . ILE A 1 146 ? -15.511 -3.233  16.655  1.00 97.78 146 A 1 
ATOM 1132 C CA  . ILE A 1 146 ? -16.417 -4.240  16.069  1.00 97.76 146 A 1 
ATOM 1133 C C   . ILE A 1 146 ? -15.768 -5.630  16.076  1.00 97.61 146 A 1 
ATOM 1134 O O   . ILE A 1 146 ? -16.426 -6.629  16.372  1.00 96.93 146 A 1 
ATOM 1135 C CB  . ILE A 1 146 ? -16.837 -3.822  14.639  1.00 97.69 146 A 1 
ATOM 1136 C CG1 . ILE A 1 146 ? -17.650 -2.509  14.663  1.00 96.84 146 A 1 
ATOM 1137 C CG2 . ILE A 1 146 ? -17.676 -4.925  13.963  1.00 96.69 146 A 1 
ATOM 1138 C CD1 . ILE A 1 146 ? -17.767 -1.844  13.287  1.00 94.70 146 A 1 
ATOM 1139 N N   . TYR A 1 147 ? -14.464 -5.701  15.808  1.00 97.40 147 A 1 
ATOM 1140 C CA  . TYR A 1 147 ? -13.702 -6.953  15.811  1.00 96.98 147 A 1 
ATOM 1141 C C   . TYR A 1 147 ? -13.213 -7.385  17.209  1.00 96.92 147 A 1 
ATOM 1142 O O   . TYR A 1 147 ? -12.558 -8.416  17.354  1.00 95.41 147 A 1 
ATOM 1143 C CB  . TYR A 1 147 ? -12.560 -6.838  14.788  1.00 96.22 147 A 1 
ATOM 1144 C CG  . TYR A 1 147 ? -11.994 -8.175  14.363  1.00 95.77 147 A 1 
ATOM 1145 C CD1 . TYR A 1 147 ? -10.670 -8.526  14.702  1.00 92.60 147 A 1 
ATOM 1146 C CD2 . TYR A 1 147 ? -12.800 -9.082  13.646  1.00 92.81 147 A 1 
ATOM 1147 C CE1 . TYR A 1 147 ? -10.154 -9.776  14.317  1.00 91.61 147 A 1 
ATOM 1148 C CE2 . TYR A 1 147 ? -12.290 -10.341 13.266  1.00 91.42 147 A 1 
ATOM 1149 C CZ  . TYR A 1 147 ? -10.965 -10.687 13.601  1.00 92.99 147 A 1 
ATOM 1150 O OH  . TYR A 1 147 ? -10.469 -11.902 13.239  1.00 91.04 147 A 1 
ATOM 1151 N N   . GLY A 1 148 ? -13.508 -6.613  18.264  1.00 96.71 148 A 1 
ATOM 1152 C CA  . GLY A 1 148 ? -13.154 -6.954  19.647  1.00 96.54 148 A 1 
ATOM 1153 C C   . GLY A 1 148 ? -11.666 -6.836  19.989  1.00 96.70 148 A 1 
ATOM 1154 O O   . GLY A 1 148 ? -11.236 -7.367  21.008  1.00 95.10 148 A 1 
ATOM 1155 N N   . ALA A 1 149 ? -10.876 -6.152  19.168  1.00 96.28 149 A 1 
ATOM 1156 C CA  . ALA A 1 149 ? -9.469  -5.860  19.463  1.00 95.63 149 A 1 
ATOM 1157 C C   . ALA A 1 149 ? -9.311  -4.678  20.442  1.00 95.80 149 A 1 
ATOM 1158 O O   . ALA A 1 149 ? -8.291  -4.550  21.113  1.00 93.66 149 A 1 
ATOM 1159 C CB  . ALA A 1 149 ? -8.742  -5.602  18.138  1.00 94.55 149 A 1 
ATOM 1160 N N   . VAL A 1 150 ? -10.330 -3.814  20.535  1.00 95.86 150 A 1 
ATOM 1161 C CA  . VAL A 1 150 ? -10.389 -2.671  21.453  1.00 96.06 150 A 1 
ATOM 1162 C C   . VAL A 1 150 ? -11.783 -2.610  22.068  1.00 96.82 150 A 1 
ATOM 1163 O O   . VAL A 1 150 ? -12.777 -2.658  21.352  1.00 96.06 150 A 1 
ATOM 1164 C CB  . VAL A 1 150 ? -10.044 -1.358  20.714  1.00 94.71 150 A 1 
ATOM 1165 C CG1 . VAL A 1 150 ? -10.220 -0.122  21.612  1.00 90.33 150 A 1 
ATOM 1166 C CG2 . VAL A 1 150 ? -8.588  -1.347  20.225  1.00 90.39 150 A 1 
ATOM 1167 N N   . ALA A 1 151 ? -11.869 -2.456  23.391  1.00 96.75 151 A 1 
ATOM 1168 C CA  . ALA A 1 151 ? -13.154 -2.228  24.051  1.00 96.75 151 A 1 
ATOM 1169 C C   . ALA A 1 151 ? -13.584 -0.752  23.898  1.00 97.15 151 A 1 
ATOM 1170 O O   . ALA A 1 151 ? -12.742 0.141   24.079  1.00 96.29 151 A 1 
ATOM 1171 C CB  . ALA A 1 151 ? -13.044 -2.646  25.521  1.00 95.58 151 A 1 
ATOM 1172 N N   . PRO A 1 152 ? -14.873 -0.466  23.589  1.00 97.21 152 A 1 
ATOM 1173 C CA  . PRO A 1 152 ? -15.400 0.893   23.653  1.00 97.45 152 A 1 
ATOM 1174 C C   . PRO A 1 152 ? -15.443 1.382   25.108  1.00 97.54 152 A 1 
ATOM 1175 O O   . PRO A 1 152 ? -15.539 0.580   26.037  1.00 96.86 152 A 1 
ATOM 1176 C CB  . PRO A 1 152 ? -16.794 0.813   23.019  1.00 97.11 152 A 1 
ATOM 1177 C CG  . PRO A 1 152 ? -17.253 -0.605  23.366  1.00 96.54 152 A 1 
ATOM 1178 C CD  . PRO A 1 152 ? -15.955 -1.416  23.340  1.00 97.31 152 A 1 
ATOM 1179 N N   . ASP A 1 153 ? -15.374 2.692   25.319  1.00 97.57 153 A 1 
ATOM 1180 C CA  . ASP A 1 153 ? -15.519 3.284   26.658  1.00 97.39 153 A 1 
ATOM 1181 C C   . ASP A 1 153 ? -17.003 3.421   27.035  1.00 97.49 153 A 1 
ATOM 1182 O O   . ASP A 1 153 ? -17.370 3.257   28.197  1.00 95.76 153 A 1 
ATOM 1183 C CB  . ASP A 1 153 ? -14.817 4.651   26.711  1.00 96.69 153 A 1 
ATOM 1184 C CG  . ASP A 1 153 ? -13.325 4.629   26.366  1.00 96.13 153 A 1 
ATOM 1185 O OD1 . ASP A 1 153 ? -12.625 3.608   26.571  1.00 92.04 153 A 1 
ATOM 1186 O OD2 . ASP A 1 153 ? -12.843 5.650   25.827  1.00 92.46 153 A 1 
ATOM 1187 N N   . THR A 1 154 ? -17.860 3.701   26.050  1.00 97.35 154 A 1 
ATOM 1188 C CA  . THR A 1 154 ? -19.321 3.762   26.194  1.00 97.38 154 A 1 
ATOM 1189 C C   . THR A 1 154 ? -20.012 3.256   24.926  1.00 97.62 154 A 1 
ATOM 1190 O O   . THR A 1 154 ? -19.387 3.144   23.872  1.00 96.55 154 A 1 
ATOM 1191 C CB  . THR A 1 154 ? -19.830 5.188   26.509  1.00 96.17 154 A 1 
ATOM 1192 O OG1 . THR A 1 154 ? -19.580 6.064   25.438  1.00 90.51 154 A 1 
ATOM 1193 C CG2 . THR A 1 154 ? -19.204 5.815   27.751  1.00 88.79 154 A 1 
ATOM 1194 N N   . GLY A 1 155 ? -21.320 3.015   25.021  1.00 96.98 155 A 1 
ATOM 1195 C CA  . GLY A 1 155 ? -22.173 2.583   23.918  1.00 97.12 155 A 1 
ATOM 1196 C C   . GLY A 1 155 ? -22.497 1.092   23.959  1.00 97.45 155 A 1 
ATOM 1197 O O   . GLY A 1 155 ? -22.022 0.350   24.818  1.00 95.95 155 A 1 
ATOM 1198 N N   . GLU A 1 156 ? -23.347 0.666   23.028  1.00 97.31 156 A 1 
ATOM 1199 C CA  . GLU A 1 156 ? -23.857 -0.701  22.923  1.00 97.23 156 A 1 
ATOM 1200 C C   . GLU A 1 156 ? -23.654 -1.239  21.505  1.00 97.48 156 A 1 
ATOM 1201 O O   . GLU A 1 156 ? -23.877 -0.533  20.516  1.00 96.36 156 A 1 
ATOM 1202 C CB  . GLU A 1 156 ? -25.343 -0.730  23.342  1.00 95.50 156 A 1 
ATOM 1203 C CG  . GLU A 1 156 ? -25.918 -2.153  23.410  1.00 90.41 156 A 1 
ATOM 1204 C CD  . GLU A 1 156 ? -27.414 -2.191  23.777  1.00 89.91 156 A 1 
ATOM 1205 O OE1 . GLU A 1 156 ? -27.845 -3.142  24.458  1.00 79.78 156 A 1 
ATOM 1206 O OE2 . GLU A 1 156 ? -28.203 -1.350  23.287  1.00 82.44 156 A 1 
ATOM 1207 N N   . ILE A 1 157 ? -23.246 -2.508  21.412  1.00 97.48 157 A 1 
ATOM 1208 C CA  . ILE A 1 157 ? -23.176 -3.270  20.165  1.00 97.51 157 A 1 
ATOM 1209 C C   . ILE A 1 157 ? -24.319 -4.282  20.177  1.00 97.52 157 A 1 
ATOM 1210 O O   . ILE A 1 157 ? -24.450 -5.057  21.128  1.00 96.65 157 A 1 
ATOM 1211 C CB  . ILE A 1 157 ? -21.805 -3.962  19.984  1.00 97.20 157 A 1 
ATOM 1212 C CG1 . ILE A 1 157 ? -20.647 -2.950  20.141  1.00 96.13 157 A 1 
ATOM 1213 C CG2 . ILE A 1 157 ? -21.766 -4.679  18.623  1.00 96.05 157 A 1 
ATOM 1214 C CD1 . ILE A 1 157 ? -19.248 -3.536  19.934  1.00 93.77 157 A 1 
ATOM 1215 N N   . ARG A 1 158 ? -25.131 -4.309  19.114  1.00 97.09 158 A 1 
ATOM 1216 C CA  . ARG A 1 158 ? -26.167 -5.323  18.894  1.00 97.10 158 A 1 
ATOM 1217 C C   . ARG A 1 158 ? -25.855 -6.140  17.658  1.00 97.12 158 A 1 
ATOM 1218 O O   . ARG A 1 158 ? -25.539 -5.590  16.608  1.00 96.63 158 A 1 
ATOM 1219 C CB  . ARG A 1 158 ? -27.559 -4.689  18.801  1.00 96.71 158 A 1 
ATOM 1220 C CG  . ARG A 1 158 ? -27.953 -3.987  20.100  1.00 94.55 158 A 1 
ATOM 1221 C CD  . ARG A 1 158 ? -29.358 -3.393  19.993  1.00 92.88 158 A 1 
ATOM 1222 N NE  . ARG A 1 158 ? -29.738 -2.798  21.286  1.00 86.28 158 A 1 
ATOM 1223 C CZ  . ARG A 1 158 ? -30.807 -3.033  22.005  1.00 81.08 158 A 1 
ATOM 1224 N NH1 . ARG A 1 158 ? -31.806 -3.763  21.580  1.00 71.25 158 A 1 
ATOM 1225 N NH2 . ARG A 1 158 ? -30.863 -2.530  23.199  1.00 72.68 158 A 1 
ATOM 1226 N N   . TRP A 1 159 ? -25.991 -7.448  17.786  1.00 97.55 159 A 1 
ATOM 1227 C CA  . TRP A 1 159 ? -25.865 -8.416  16.708  1.00 97.48 159 A 1 
ATOM 1228 C C   . TRP A 1 159 ? -27.221 -9.077  16.474  1.00 97.42 159 A 1 
ATOM 1229 O O   . TRP A 1 159 ? -27.783 -9.665  17.398  1.00 96.14 159 A 1 
ATOM 1230 C CB  . TRP A 1 159 ? -24.794 -9.438  17.071  1.00 96.97 159 A 1 
ATOM 1231 C CG  . TRP A 1 159 ? -24.528 -10.422 15.981  1.00 96.91 159 A 1 
ATOM 1232 C CD1 . TRP A 1 159 ? -24.961 -11.702 15.937  1.00 95.40 159 A 1 
ATOM 1233 C CD2 . TRP A 1 159 ? -23.784 -10.205 14.753  1.00 96.54 159 A 1 
ATOM 1234 N NE1 . TRP A 1 159 ? -24.520 -12.297 14.778  1.00 95.36 159 A 1 
ATOM 1235 C CE2 . TRP A 1 159 ? -23.786 -11.420 14.007  1.00 96.23 159 A 1 
ATOM 1236 C CE3 . TRP A 1 159 ? -23.103 -9.106  14.192  1.00 95.93 159 A 1 
ATOM 1237 C CZ2 . TRP A 1 159 ? -23.136 -11.543 12.776  1.00 95.67 159 A 1 
ATOM 1238 C CZ3 . TRP A 1 159 ? -22.450 -9.218  12.956  1.00 94.54 159 A 1 
ATOM 1239 C CH2 . TRP A 1 159 ? -22.463 -10.434 12.253  1.00 94.12 159 A 1 
ATOM 1240 N N   . GLU A 1 160 ? -27.791 -8.916  15.274  1.00 95.95 160 A 1 
ATOM 1241 C CA  . GLU A 1 160 ? -29.133 -9.406  14.928  1.00 95.53 160 A 1 
ATOM 1242 C C   . GLU A 1 160 ? -30.203 -8.979  15.959  1.00 95.71 160 A 1 
ATOM 1243 O O   . GLU A 1 160 ? -31.070 -9.745  16.373  1.00 93.19 160 A 1 
ATOM 1244 C CB  . GLU A 1 160 ? -29.093 -10.920 14.638  1.00 94.35 160 A 1 
ATOM 1245 C CG  . GLU A 1 160 ? -28.169 -11.239 13.446  1.00 91.85 160 A 1 
ATOM 1246 C CD  . GLU A 1 160 ? -28.078 -12.730 13.099  1.00 90.99 160 A 1 
ATOM 1247 O OE1 . GLU A 1 160 ? -27.587 -13.022 11.980  1.00 82.30 160 A 1 
ATOM 1248 O OE2 . GLU A 1 160 ? -28.444 -13.596 13.911  1.00 83.73 160 A 1 
ATOM 1249 N N   . GLY A 1 161 ? -30.103 -7.731  16.409  1.00 94.03 161 A 1 
ATOM 1250 C CA  . GLY A 1 161 ? -31.005 -7.124  17.396  1.00 93.90 161 A 1 
ATOM 1251 C C   . GLY A 1 161 ? -30.697 -7.451  18.864  1.00 95.05 161 A 1 
ATOM 1252 O O   . GLY A 1 161 ? -31.233 -6.776  19.748  1.00 92.66 161 A 1 
ATOM 1253 N N   . GLN A 1 162 ? -29.833 -8.427  19.151  1.00 96.05 162 A 1 
ATOM 1254 C CA  . GLN A 1 162 ? -29.464 -8.812  20.519  1.00 96.14 162 A 1 
ATOM 1255 C C   . GLN A 1 162 ? -28.217 -8.047  20.992  1.00 96.85 162 A 1 
ATOM 1256 O O   . GLN A 1 162 ? -27.246 -7.965  20.237  1.00 95.89 162 A 1 
ATOM 1257 C CB  . GLN A 1 162 ? -29.223 -10.326 20.599  1.00 95.34 162 A 1 
ATOM 1258 C CG  . GLN A 1 162 ? -30.464 -11.151 20.216  1.00 88.97 162 A 1 
ATOM 1259 C CD  . GLN A 1 162 ? -31.679 -10.832 21.083  1.00 83.30 162 A 1 
ATOM 1260 O OE1 . GLN A 1 162 ? -31.602 -10.594 22.281  1.00 74.22 162 A 1 
ATOM 1261 N NE2 . GLN A 1 162 ? -32.865 -10.797 20.509  1.00 70.32 162 A 1 
ATOM 1262 N N   . PRO A 1 163 ? -28.204 -7.498  22.222  1.00 96.90 163 A 1 
ATOM 1263 C CA  . PRO A 1 163 ? -27.008 -6.864  22.759  1.00 97.00 163 A 1 
ATOM 1264 C C   . PRO A 1 163 ? -25.896 -7.903  22.958  1.00 97.06 163 A 1 
ATOM 1265 O O   . PRO A 1 163 ? -26.124 -8.981  23.508  1.00 95.88 163 A 1 
ATOM 1266 C CB  . PRO A 1 163 ? -27.439 -6.208  24.075  1.00 96.15 163 A 1 
ATOM 1267 C CG  . PRO A 1 163 ? -28.621 -7.067  24.526  1.00 93.30 163 A 1 
ATOM 1268 C CD  . PRO A 1 163 ? -29.267 -7.510  23.220  1.00 96.50 163 A 1 
ATOM 1269 N N   . VAL A 1 164 ? -24.679 -7.574  22.516  1.00 97.16 164 A 1 
ATOM 1270 C CA  . VAL A 1 164 ? -23.498 -8.437  22.616  1.00 97.07 164 A 1 
ATOM 1271 C C   . VAL A 1 164 ? -22.291 -7.665  23.147  1.00 97.28 164 A 1 
ATOM 1272 O O   . VAL A 1 164 ? -22.100 -6.488  22.851  1.00 96.68 164 A 1 
ATOM 1273 C CB  . VAL A 1 164 ? -23.151 -9.129  21.279  1.00 96.49 164 A 1 
ATOM 1274 C CG1 . VAL A 1 164 ? -24.271 -10.078 20.828  1.00 92.12 164 A 1 
ATOM 1275 C CG2 . VAL A 1 164 ? -22.844 -8.150  20.139  1.00 91.84 164 A 1 
ATOM 1276 N N   . THR A 1 165 ? -21.441 -8.356  23.895  1.00 96.93 165 A 1 
ATOM 1277 C CA  . THR A 1 165 ? -20.129 -7.839  24.299  1.00 96.76 165 A 1 
ATOM 1278 C C   . THR A 1 165 ? -19.048 -8.573  23.515  1.00 96.92 165 A 1 
ATOM 1279 O O   . THR A 1 165 ? -18.900 -9.789  23.642  1.00 95.46 165 A 1 
ATOM 1280 C CB  . THR A 1 165 ? -19.907 -7.985  25.810  1.00 95.68 165 A 1 
ATOM 1281 O OG1 . THR A 1 165 ? -20.934 -7.329  26.506  1.00 88.57 165 A 1 
ATOM 1282 C CG2 . THR A 1 165 ? -18.590 -7.354  26.262  1.00 87.16 165 A 1 
ATOM 1283 N N   . ILE A 1 166 ? -18.288 -7.839  22.710  1.00 96.58 166 A 1 
ATOM 1284 C CA  . ILE A 1 166 ? -17.191 -8.390  21.905  1.00 96.59 166 A 1 
ATOM 1285 C C   . ILE A 1 166 ? -15.874 -8.013  22.590  1.00 96.40 166 A 1 
ATOM 1286 O O   . ILE A 1 166 ? -15.325 -6.941  22.364  1.00 94.99 166 A 1 
ATOM 1287 C CB  . ILE A 1 166 ? -17.280 -7.924  20.434  1.00 96.44 166 A 1 
ATOM 1288 C CG1 . ILE A 1 166 ? -18.700 -8.134  19.847  1.00 95.07 166 A 1 
ATOM 1289 C CG2 . ILE A 1 166 ? -16.241 -8.709  19.616  1.00 94.84 166 A 1 
ATOM 1290 C CD1 . ILE A 1 166 ? -18.856 -7.707  18.383  1.00 92.22 166 A 1 
ATOM 1291 N N   . ALA A 1 167 ? -15.393 -8.877  23.486  1.00 95.64 167 A 1 
ATOM 1292 C CA  . ALA A 1 167 ? -14.223 -8.602  24.328  1.00 94.78 167 A 1 
ATOM 1293 C C   . ALA A 1 167 ? -12.879 -8.941  23.662  1.00 94.87 167 A 1 
ATOM 1294 O O   . ALA A 1 167 ? -11.839 -8.446  24.085  1.00 91.65 167 A 1 
ATOM 1295 C CB  . ALA A 1 167 ? -14.400 -9.360  25.649  1.00 93.20 167 A 1 
ATOM 1296 N N   . HIS A 1 168 ? -12.886 -9.802  22.645  1.00 95.76 168 A 1 
ATOM 1297 C CA  . HIS A 1 168 ? -11.692 -10.183 21.892  1.00 95.30 168 A 1 
ATOM 1298 C C   . HIS A 1 168 ? -12.055 -10.739 20.501  1.00 96.07 168 A 1 
ATOM 1299 O O   . HIS A 1 168 ? -13.189 -11.186 20.290  1.00 95.43 168 A 1 
ATOM 1300 C CB  . HIS A 1 168 ? -10.868 -11.195 22.706  1.00 92.67 168 A 1 
ATOM 1301 C CG  . HIS A 1 168 ? -11.622 -12.440 23.104  1.00 88.87 168 A 1 
ATOM 1302 N ND1 . HIS A 1 168 ? -11.918 -13.514 22.305  1.00 74.91 168 A 1 
ATOM 1303 C CD2 . HIS A 1 168 ? -12.065 -12.742 24.365  1.00 76.32 168 A 1 
ATOM 1304 C CE1 . HIS A 1 168 ? -12.516 -14.448 23.058  1.00 72.72 168 A 1 
ATOM 1305 N NE2 . HIS A 1 168 ? -12.625 -14.021 24.327  1.00 76.60 168 A 1 
ATOM 1306 N N   . PRO A 1 169 ? -11.101 -10.805 19.553  1.00 95.31 169 A 1 
ATOM 1307 C CA  . PRO A 1 169 ? -11.362 -11.255 18.182  1.00 94.87 169 A 1 
ATOM 1308 C C   . PRO A 1 169 ? -12.003 -12.648 18.049  1.00 95.14 169 A 1 
ATOM 1309 O O   . PRO A 1 169 ? -12.760 -12.895 17.116  1.00 94.61 169 A 1 
ATOM 1310 C CB  . PRO A 1 169 ? -9.993  -11.212 17.498  1.00 93.79 169 A 1 
ATOM 1311 C CG  . PRO A 1 169 ? -9.286  -10.066 18.217  1.00 92.40 169 A 1 
ATOM 1312 C CD  . PRO A 1 169 ? -9.767  -10.228 19.655  1.00 94.09 169 A 1 
ATOM 1313 N N   . ALA A 1 170 ? -11.754 -13.567 18.989  1.00 94.49 170 A 1 
ATOM 1314 C CA  . ALA A 1 170 ? -12.408 -14.877 18.953  1.00 94.01 170 A 1 
ATOM 1315 C C   . ALA A 1 170 ? -13.932 -14.797 19.196  1.00 94.79 170 A 1 
ATOM 1316 O O   . ALA A 1 170 ? -14.667 -15.571 18.590  1.00 94.43 170 A 1 
ATOM 1317 C CB  . ALA A 1 170 ? -11.718 -15.834 19.930  1.00 92.72 170 A 1 
ATOM 1318 N N   . HIS A 1 171 ? -14.418 -13.838 20.003  1.00 94.92 171 A 1 
ATOM 1319 C CA  . HIS A 1 171 ? -15.857 -13.584 20.151  1.00 95.37 171 A 1 
ATOM 1320 C C   . HIS A 1 171 ? -16.464 -13.056 18.851  1.00 95.94 171 A 1 
ATOM 1321 O O   . HIS A 1 171 ? -17.507 -13.547 18.430  1.00 95.56 171 A 1 
ATOM 1322 C CB  . HIS A 1 171 ? -16.129 -12.591 21.293  1.00 94.38 171 A 1 
ATOM 1323 C CG  . HIS A 1 171 ? -15.919 -13.113 22.689  1.00 87.27 171 A 1 
ATOM 1324 N ND1 . HIS A 1 171 ? -16.053 -12.361 23.845  1.00 74.50 171 A 1 
ATOM 1325 C CD2 . HIS A 1 171 ? -15.640 -14.392 23.080  1.00 75.15 171 A 1 
ATOM 1326 C CE1 . HIS A 1 171 ? -15.860 -13.175 24.895  1.00 75.11 171 A 1 
ATOM 1327 N NE2 . HIS A 1 171 ? -15.602 -14.417 24.481  1.00 77.54 171 A 1 
ATOM 1328 N N   . ALA A 1 172 ? -15.789 -12.118 18.184  1.00 96.64 172 A 1 
ATOM 1329 C CA  . ALA A 1 172 ? -16.224 -11.625 16.877  1.00 96.71 172 A 1 
ATOM 1330 C C   . ALA A 1 172 ? -16.343 -12.774 15.859  1.00 96.50 172 A 1 
ATOM 1331 O O   . ALA A 1 172 ? -17.392 -12.942 15.238  1.00 95.83 172 A 1 
ATOM 1332 C CB  . ALA A 1 172 ? -15.241 -10.548 16.401  1.00 96.60 172 A 1 
ATOM 1333 N N   . ARG A 1 173 ? -15.325 -13.632 15.775  1.00 95.82 173 A 1 
ATOM 1334 C CA  . ARG A 1 173 ? -15.347 -14.810 14.897  1.00 95.07 173 A 1 
ATOM 1335 C C   . ARG A 1 173 ? -16.475 -15.787 15.244  1.00 95.28 173 A 1 
ATOM 1336 O O   . ARG A 1 173 ? -17.116 -16.299 14.338  1.00 94.93 173 A 1 
ATOM 1337 C CB  . ARG A 1 173 ? -13.992 -15.525 14.920  1.00 94.09 173 A 1 
ATOM 1338 C CG  . ARG A 1 173 ? -12.893 -14.710 14.221  1.00 90.21 173 A 1 
ATOM 1339 C CD  . ARG A 1 173 ? -11.613 -15.525 14.044  1.00 87.91 173 A 1 
ATOM 1340 N NE  . ARG A 1 173 ? -10.995 -15.930 15.322  1.00 80.12 173 A 1 
ATOM 1341 C CZ  . ARG A 1 173 ? -10.013 -15.317 15.953  1.00 74.51 173 A 1 
ATOM 1342 N NH1 . ARG A 1 173 ? -9.504  -14.193 15.525  1.00 66.07 173 A 1 
ATOM 1343 N NH2 . ARG A 1 173 ? -9.500  -15.834 17.032  1.00 66.25 173 A 1 
ATOM 1344 N N   . ALA A 1 174 ? -16.755 -16.015 16.528  1.00 95.05 174 A 1 
ATOM 1345 C CA  . ALA A 1 174 ? -17.864 -16.872 16.959  1.00 95.13 174 A 1 
ATOM 1346 C C   . ALA A 1 174 ? -19.246 -16.313 16.557  1.00 95.60 174 A 1 
ATOM 1347 O O   . ALA A 1 174 ? -20.164 -17.087 16.292  1.00 94.98 174 A 1 
ATOM 1348 C CB  . ALA A 1 174 ? -17.761 -17.079 18.473  1.00 94.74 174 A 1 
ATOM 1349 N N   . LEU A 1 175 ? -19.390 -14.984 16.452  1.00 95.72 175 A 1 
ATOM 1350 C CA  . LEU A 1 175 ? -20.585 -14.328 15.902  1.00 96.06 175 A 1 
ATOM 1351 C C   . LEU A 1 175 ? -20.648 -14.397 14.364  1.00 96.48 175 A 1 
ATOM 1352 O O   . LEU A 1 175 ? -21.681 -14.089 13.777  1.00 95.81 175 A 1 
ATOM 1353 C CB  . LEU A 1 175 ? -20.638 -12.868 16.397  1.00 96.23 175 A 1 
ATOM 1354 C CG  . LEU A 1 175 ? -20.824 -12.706 17.922  1.00 95.32 175 A 1 
ATOM 1355 C CD1 . LEU A 1 175 ? -20.655 -11.236 18.304  1.00 91.97 175 A 1 
ATOM 1356 C CD2 . LEU A 1 175 ? -22.204 -13.174 18.388  1.00 92.15 175 A 1 
ATOM 1357 N N   . GLY A 1 176 ? -19.569 -14.802 13.708  1.00 96.34 176 A 1 
ATOM 1358 C CA  . GLY A 1 176 ? -19.460 -14.793 12.251  1.00 96.61 176 A 1 
ATOM 1359 C C   . GLY A 1 176 ? -18.940 -13.465 11.687  1.00 97.30 176 A 1 
ATOM 1360 O O   . GLY A 1 176 ? -19.264 -13.128 10.554  1.00 96.76 176 A 1 
ATOM 1361 N N   . ILE A 1 177 ? -18.162 -12.699 12.459  1.00 97.10 177 A 1 
ATOM 1362 C CA  . ILE A 1 177 ? -17.505 -11.473 11.996  1.00 97.19 177 A 1 
ATOM 1363 C C   . ILE A 1 177 ? -16.084 -11.824 11.542  1.00 96.73 177 A 1 
ATOM 1364 O O   . ILE A 1 177 ? -15.229 -12.192 12.357  1.00 95.63 177 A 1 
ATOM 1365 C CB  . ILE A 1 177 ? -17.522 -10.366 13.077  1.00 97.34 177 A 1 
ATOM 1366 C CG1 . ILE A 1 177 ? -18.962 -10.087 13.579  1.00 96.65 177 A 1 
ATOM 1367 C CG2 . ILE A 1 177 ? -16.877 -9.083  12.518  1.00 96.51 177 A 1 
ATOM 1368 C CD1 . ILE A 1 177 ? -19.051 -9.097  14.745  1.00 93.89 177 A 1 
ATOM 1369 N N   . GLY A 1 178 ? -15.835 -11.714 10.239  1.00 96.66 178 A 1 
ATOM 1370 C CA  . GLY A 1 178 ? -14.515 -11.835 9.624   1.00 96.36 178 A 1 
ATOM 1371 C C   . GLY A 1 178 ? -13.897 -10.464 9.361   1.00 96.92 178 A 1 
ATOM 1372 O O   . GLY A 1 178 ? -14.619 -9.497  9.134   1.00 96.41 178 A 1 
ATOM 1373 N N   . MET A 1 179 ? -12.568 -10.367 9.369   1.00 96.49 179 A 1 
ATOM 1374 C CA  . MET A 1 179 ? -11.856 -9.133  9.036   1.00 96.39 179 A 1 
ATOM 1375 C C   . MET A 1 179 ? -10.656 -9.412  8.132   1.00 96.23 179 A 1 
ATOM 1376 O O   . MET A 1 179 ? -9.841  -10.282 8.437   1.00 94.48 179 A 1 
ATOM 1377 C CB  . MET A 1 179 ? -11.458 -8.390  10.319  1.00 95.57 179 A 1 
ATOM 1378 C CG  . MET A 1 179 ? -10.769 -7.048  10.036  1.00 92.32 179 A 1 
ATOM 1379 S SD  . MET A 1 179 ? -10.554 -6.022  11.507  1.00 90.44 179 A 1 
ATOM 1380 C CE  . MET A 1 179 ? -9.704  -4.609  10.754  1.00 81.50 179 A 1 
ATOM 1381 N N   . VAL A 1 180 ? -10.558 -8.650  7.045   1.00 96.20 180 A 1 
ATOM 1382 C CA  . VAL A 1 180 ? -9.383  -8.548  6.176   1.00 95.85 180 A 1 
ATOM 1383 C C   . VAL A 1 180 ? -8.701  -7.224  6.490   1.00 95.22 180 A 1 
ATOM 1384 O O   . VAL A 1 180 ? -9.323  -6.167  6.373   1.00 93.45 180 A 1 
ATOM 1385 C CB  . VAL A 1 180 ? -9.771  -8.648  4.692   1.00 95.50 180 A 1 
ATOM 1386 C CG1 . VAL A 1 180 ? -8.541  -8.541  3.789   1.00 93.42 180 A 1 
ATOM 1387 C CG2 . VAL A 1 180 ? -10.463 -9.984  4.391   1.00 93.74 180 A 1 
ATOM 1388 N N   . PHE A 1 181 ? -7.457  -7.296  6.943   1.00 94.42 181 A 1 
ATOM 1389 C CA  . PHE A 1 181 ? -6.677  -6.143  7.393   1.00 93.53 181 A 1 
ATOM 1390 C C   . PHE A 1 181 ? -5.988  -5.442  6.217   1.00 93.05 181 A 1 
ATOM 1391 O O   . PHE A 1 181 ? -5.676  -6.069  5.209   1.00 90.74 181 A 1 
ATOM 1392 C CB  . PHE A 1 181 ? -5.647  -6.599  8.437   1.00 92.43 181 A 1 
ATOM 1393 C CG  . PHE A 1 181 ? -6.250  -7.173  9.707   1.00 91.35 181 A 1 
ATOM 1394 C CD1 . PHE A 1 181 ? -6.620  -6.315  10.761  1.00 86.36 181 A 1 
ATOM 1395 C CD2 . PHE A 1 181 ? -6.449  -8.560  9.838   1.00 86.40 181 A 1 
ATOM 1396 C CE1 . PHE A 1 181 ? -7.189  -6.841  11.934  1.00 84.01 181 A 1 
ATOM 1397 C CE2 . PHE A 1 181 ? -7.023  -9.085  11.009  1.00 83.99 181 A 1 
ATOM 1398 C CZ  . PHE A 1 181 ? -7.391  -8.225  12.060  1.00 86.01 181 A 1 
ATOM 1399 N N   . GLN A 1 182 ? -5.676  -4.156  6.400   1.00 90.16 182 A 1 
ATOM 1400 C CA  . GLN A 1 182 ? -4.924  -3.351  5.436   1.00 88.90 182 A 1 
ATOM 1401 C C   . GLN A 1 182 ? -3.519  -3.909  5.162   1.00 88.36 182 A 1 
ATOM 1402 O O   . GLN A 1 182 ? -3.030  -3.882  4.033   1.00 84.48 182 A 1 
ATOM 1403 C CB  . GLN A 1 182 ? -4.848  -1.923  5.992   1.00 85.86 182 A 1 
ATOM 1404 C CG  . GLN A 1 182 ? -4.157  -0.924  5.048   1.00 76.20 182 A 1 
ATOM 1405 C CD  . GLN A 1 182 ? -4.151  0.499   5.602   1.00 75.35 182 A 1 
ATOM 1406 O OE1 . GLN A 1 182 ? -4.408  0.767   6.767   1.00 69.69 182 A 1 
ATOM 1407 N NE2 . GLN A 1 182 ? -3.842  1.475   4.780   1.00 64.37 182 A 1 
ATOM 1408 N N   . HIS A 1 183 ? -2.848  -4.428  6.190   1.00 86.88 183 A 1 
ATOM 1409 C CA  . HIS A 1 183 ? -1.527  -5.044  6.061   1.00 86.95 183 A 1 
ATOM 1410 C C   . HIS A 1 183 ? -1.639  -6.566  6.119   1.00 88.31 183 A 1 
ATOM 1411 O O   . HIS A 1 183 ? -2.266  -7.122  7.026   1.00 84.05 183 A 1 
ATOM 1412 C CB  . HIS A 1 183 ? -0.586  -4.518  7.148   1.00 83.49 183 A 1 
ATOM 1413 C CG  . HIS A 1 183 ? -0.335  -3.030  7.046   1.00 75.69 183 A 1 
ATOM 1414 N ND1 . HIS A 1 183 ? 0.150   -2.349  5.953   1.00 66.56 183 A 1 
ATOM 1415 C CD2 . HIS A 1 183 ? -0.578  -2.095  8.020   1.00 65.19 183 A 1 
ATOM 1416 C CE1 . HIS A 1 183 ? 0.199   -1.042  6.258   1.00 60.93 183 A 1 
ATOM 1417 N NE2 . HIS A 1 183 ? -0.228  -0.839  7.515   1.00 62.40 183 A 1 
ATOM 1418 N N   . PHE A 1 184 ? -0.965  -7.240  5.180   1.00 85.56 184 A 1 
ATOM 1419 C CA  . PHE A 1 184 ? -0.917  -8.695  5.144   1.00 86.30 184 A 1 
ATOM 1420 C C   . PHE A 1 184 ? -0.293  -9.263  6.418   1.00 86.54 184 A 1 
ATOM 1421 O O   . PHE A 1 184 ? 0.841   -8.945  6.775   1.00 81.78 184 A 1 
ATOM 1422 C CB  . PHE A 1 184 ? -0.143  -9.178  3.910   1.00 85.19 184 A 1 
ATOM 1423 C CG  . PHE A 1 184 ? -0.725  -8.703  2.596   1.00 85.52 184 A 1 
ATOM 1424 C CD1 . PHE A 1 184 ? -2.049  -9.023  2.256   1.00 79.77 184 A 1 
ATOM 1425 C CD2 . PHE A 1 184 ? 0.048   -7.909  1.727   1.00 81.23 184 A 1 
ATOM 1426 C CE1 . PHE A 1 184 ? -2.608  -8.537  1.063   1.00 77.74 184 A 1 
ATOM 1427 C CE2 . PHE A 1 184 ? -0.514  -7.429  0.532   1.00 78.44 184 A 1 
ATOM 1428 C CZ  . PHE A 1 184 ? -1.843  -7.737  0.202   1.00 80.73 184 A 1 
ATOM 1429 N N   . SER A 1 185 ? -1.025  -10.169 7.064   1.00 89.61 185 A 1 
ATOM 1430 C CA  . SER A 1 185 ? -0.545  -10.935 8.216   1.00 89.57 185 A 1 
ATOM 1431 C C   . SER A 1 185 ? -0.142  -12.345 7.783   1.00 90.98 185 A 1 
ATOM 1432 O O   . SER A 1 185 ? -0.620  -13.342 8.332   1.00 87.96 185 A 1 
ATOM 1433 C CB  . SER A 1 185 ? -1.588  -10.932 9.338   1.00 86.78 185 A 1 
ATOM 1434 O OG  . SER A 1 185 ? -1.860  -9.614  9.770   1.00 75.98 185 A 1 
ATOM 1435 N N   . LEU A 1 186 ? 0.705   -12.429 6.740   1.00 89.33 186 A 1 
ATOM 1436 C CA  . LEU A 1 186 ? 1.137   -13.679 6.115   1.00 90.42 186 A 1 
ATOM 1437 C C   . LEU A 1 186 ? 2.638   -13.902 6.330   1.00 90.09 186 A 1 
ATOM 1438 O O   . LEU A 1 186 ? 3.450   -12.993 6.160   1.00 87.81 186 A 1 
ATOM 1439 C CB  . LEU A 1 186 ? 0.791   -13.669 4.613   1.00 91.09 186 A 1 
ATOM 1440 C CG  . LEU A 1 186 ? -0.707  -13.564 4.275   1.00 91.52 186 A 1 
ATOM 1441 C CD1 . LEU A 1 186 ? -0.888  -13.438 2.762   1.00 87.41 186 A 1 
ATOM 1442 C CD2 . LEU A 1 186 ? -1.497  -14.787 4.749   1.00 88.25 186 A 1 
ATOM 1443 N N   . PHE A 1 187 ? 3.013   -15.138 6.654   1.00 93.61 187 A 1 
ATOM 1444 C CA  . PHE A 1 187 ? 4.410   -15.563 6.739   1.00 93.15 187 A 1 
ATOM 1445 C C   . PHE A 1 187 ? 4.915   -15.939 5.346   1.00 93.30 187 A 1 
ATOM 1446 O O   . PHE A 1 187 ? 4.447   -16.919 4.762   1.00 91.28 187 A 1 
ATOM 1447 C CB  . PHE A 1 187 ? 4.542   -16.732 7.718   1.00 91.72 187 A 1 
ATOM 1448 C CG  . PHE A 1 187 ? 4.193   -16.385 9.151   1.00 89.86 187 A 1 
ATOM 1449 C CD1 . PHE A 1 187 ? 5.173   -15.844 10.000  1.00 83.54 187 A 1 
ATOM 1450 C CD2 . PHE A 1 187 ? 2.890   -16.594 9.637   1.00 84.48 187 A 1 
ATOM 1451 C CE1 . PHE A 1 187 ? 4.854   -15.520 11.330  1.00 81.71 187 A 1 
ATOM 1452 C CE2 . PHE A 1 187 ? 2.569   -16.266 10.964  1.00 81.50 187 A 1 
ATOM 1453 C CZ  . PHE A 1 187 ? 3.550   -15.730 11.815  1.00 83.11 187 A 1 
ATOM 1454 N N   . GLU A 1 188 ? 5.877   -15.191 4.832   1.00 89.30 188 A 1 
ATOM 1455 C CA  . GLU A 1 188 ? 6.370   -15.337 3.456   1.00 87.94 188 A 1 
ATOM 1456 C C   . GLU A 1 188 ? 7.027   -16.694 3.181   1.00 89.62 188 A 1 
ATOM 1457 O O   . GLU A 1 188 ? 6.945   -17.211 2.069   1.00 87.83 188 A 1 
ATOM 1458 C CB  . GLU A 1 188 ? 7.362   -14.217 3.125   1.00 84.72 188 A 1 
ATOM 1459 C CG  . GLU A 1 188 ? 6.720   -12.824 3.226   1.00 79.08 188 A 1 
ATOM 1460 C CD  . GLU A 1 188 ? 7.557   -11.746 2.532   1.00 74.17 188 A 1 
ATOM 1461 O OE1 . GLU A 1 188 ? 6.915   -10.877 1.888   1.00 66.45 188 A 1 
ATOM 1462 O OE2 . GLU A 1 188 ? 8.799   -11.826 2.614   1.00 64.87 188 A 1 
ATOM 1463 N N   . THR A 1 189 ? 7.644   -17.291 4.198   1.00 90.44 189 A 1 
ATOM 1464 C CA  . THR A 1 189 ? 8.343   -18.581 4.099   1.00 90.79 189 A 1 
ATOM 1465 C C   . THR A 1 189 ? 7.417   -19.798 4.134   1.00 92.27 189 A 1 
ATOM 1466 O O   . THR A 1 189 ? 7.893   -20.917 3.971   1.00 91.02 189 A 1 
ATOM 1467 C CB  . THR A 1 189 ? 9.375   -18.711 5.228   1.00 89.15 189 A 1 
ATOM 1468 O OG1 . THR A 1 189 ? 8.744   -18.532 6.476   1.00 83.56 189 A 1 
ATOM 1469 C CG2 . THR A 1 189 ? 10.475  -17.653 5.119   1.00 80.96 189 A 1 
ATOM 1470 N N   . LEU A 1 190 ? 6.128   -19.592 4.386   1.00 92.19 190 A 1 
ATOM 1471 C CA  . LEU A 1 190 ? 5.132   -20.655 4.498   1.00 93.32 190 A 1 
ATOM 1472 C C   . LEU A 1 190 ? 4.231   -20.695 3.262   1.00 94.20 190 A 1 
ATOM 1473 O O   . LEU A 1 190 ? 4.073   -19.706 2.542   1.00 93.42 190 A 1 
ATOM 1474 C CB  . LEU A 1 190 ? 4.325   -20.477 5.793   1.00 93.03 190 A 1 
ATOM 1475 C CG  . LEU A 1 190 ? 5.144   -20.542 7.094   1.00 91.27 190 A 1 
ATOM 1476 C CD1 . LEU A 1 190 ? 4.198   -20.438 8.287   1.00 86.49 190 A 1 
ATOM 1477 C CD2 . LEU A 1 190 ? 5.937   -21.835 7.245   1.00 86.80 190 A 1 
ATOM 1478 N N   . THR A 1 191 ? 3.608   -21.848 3.036   1.00 94.45 191 A 1 
ATOM 1479 C CA  . THR A 1 191 ? 2.593   -22.034 1.997   1.00 94.90 191 A 1 
ATOM 1480 C C   . THR A 1 191 ? 1.275   -21.345 2.363   1.00 95.06 191 A 1 
ATOM 1481 O O   . THR A 1 191 ? 1.037   -20.951 3.510   1.00 94.51 191 A 1 
ATOM 1482 C CB  . THR A 1 191 ? 2.353   -23.521 1.714   1.00 94.98 191 A 1 
ATOM 1483 O OG1 . THR A 1 191 ? 1.868   -24.149 2.876   1.00 91.84 191 A 1 
ATOM 1484 C CG2 . THR A 1 191 ? 3.612   -24.252 1.255   1.00 90.58 191 A 1 
ATOM 1485 N N   . VAL A 1 192 ? 0.374   -21.220 1.386   1.00 95.46 192 A 1 
ATOM 1486 C CA  . VAL A 1 192 ? -0.998  -20.726 1.589   1.00 95.75 192 A 1 
ATOM 1487 C C   . VAL A 1 192 ? -1.724  -21.542 2.657   1.00 95.78 192 A 1 
ATOM 1488 O O   . VAL A 1 192 ? -2.285  -20.975 3.596   1.00 95.25 192 A 1 
ATOM 1489 C CB  . VAL A 1 192 ? -1.782  -20.777 0.264   1.00 95.60 192 A 1 
ATOM 1490 C CG1 . VAL A 1 192 ? -3.276  -20.466 0.444   1.00 93.02 192 A 1 
ATOM 1491 C CG2 . VAL A 1 192 ? -1.221  -19.780 -0.743  1.00 92.11 192 A 1 
ATOM 1492 N N   . ALA A 1 193 ? -1.704  -22.867 2.553   1.00 96.05 193 A 1 
ATOM 1493 C CA  . ALA A 1 193 ? -2.385  -23.745 3.499   1.00 95.81 193 A 1 
ATOM 1494 C C   . ALA A 1 193 ? -1.823  -23.606 4.923   1.00 95.23 193 A 1 
ATOM 1495 O O   . ALA A 1 193 ? -2.595  -23.507 5.878   1.00 94.40 193 A 1 
ATOM 1496 C CB  . ALA A 1 193 ? -2.294  -25.185 2.988   1.00 95.60 193 A 1 
ATOM 1497 N N   . GLU A 1 194 ? -0.503  -23.522 5.082   1.00 95.46 194 A 1 
ATOM 1498 C CA  . GLU A 1 194 ? 0.145   -23.334 6.388   1.00 94.62 194 A 1 
ATOM 1499 C C   . GLU A 1 194 ? -0.209  -21.981 7.020   1.00 94.22 194 A 1 
ATOM 1500 O O   . GLU A 1 194 ? -0.561  -21.928 8.201   1.00 93.20 194 A 1 
ATOM 1501 C CB  . GLU A 1 194 ? 1.664   -23.453 6.223   1.00 94.38 194 A 1 
ATOM 1502 C CG  . GLU A 1 194 ? 2.110   -24.903 5.976   1.00 92.20 194 A 1 
ATOM 1503 C CD  . GLU A 1 194 ? 3.544   -24.991 5.440   1.00 91.65 194 A 1 
ATOM 1504 O OE1 . GLU A 1 194 ? 4.189   -26.030 5.687   1.00 84.61 194 A 1 
ATOM 1505 O OE2 . GLU A 1 194 ? 3.959   -24.048 4.728   1.00 85.83 194 A 1 
ATOM 1506 N N   . ASN A 1 195 ? -0.208  -20.900 6.235   1.00 94.44 195 A 1 
ATOM 1507 C CA  . ASN A 1 195 ? -0.636  -19.582 6.704   1.00 93.73 195 A 1 
ATOM 1508 C C   . ASN A 1 195 ? -2.089  -19.579 7.191   1.00 93.37 195 A 1 
ATOM 1509 O O   . ASN A 1 195 ? -2.401  -18.986 8.224   1.00 91.12 195 A 1 
ATOM 1510 C CB  . ASN A 1 195 ? -0.458  -18.564 5.571   1.00 93.51 195 A 1 
ATOM 1511 C CG  . ASN A 1 195 ? 0.905   -17.918 5.613   1.00 93.24 195 A 1 
ATOM 1512 O OD1 . ASN A 1 195 ? 1.126   -16.984 6.367   1.00 88.02 195 A 1 
ATOM 1513 N ND2 . ASN A 1 195 ? 1.836   -18.390 4.825   1.00 88.83 195 A 1 
ATOM 1514 N N   . ILE A 1 196 ? -2.981  -20.260 6.476   1.00 94.76 196 A 1 
ATOM 1515 C CA  . ILE A 1 196 ? -4.391  -20.362 6.859   1.00 94.04 196 A 1 
ATOM 1516 C C   . ILE A 1 196 ? -4.563  -21.176 8.148   1.00 93.10 196 A 1 
ATOM 1517 O O   . ILE A 1 196 ? -5.351  -20.782 9.006   1.00 91.13 196 A 1 
ATOM 1518 C CB  . ILE A 1 196 ? -5.212  -20.911 5.680   1.00 93.94 196 A 1 
ATOM 1519 C CG1 . ILE A 1 196 ? -5.271  -19.848 4.555   1.00 92.55 196 A 1 
ATOM 1520 C CG2 . ILE A 1 196 ? -6.629  -21.283 6.143   1.00 92.36 196 A 1 
ATOM 1521 C CD1 . ILE A 1 196 ? -5.872  -20.356 3.240   1.00 89.12 196 A 1 
ATOM 1522 N N   . VAL A 1 197 ? -3.815  -22.272 8.326   1.00 93.80 197 A 1 
ATOM 1523 C CA  . VAL A 1 197 ? -3.834  -23.064 9.573   1.00 92.68 197 A 1 
ATOM 1524 C C   . VAL A 1 197 ? -3.415  -22.215 10.769  1.00 91.63 197 A 1 
ATOM 1525 O O   . VAL A 1 197 ? -4.092  -22.248 11.793  1.00 89.26 197 A 1 
ATOM 1526 C CB  . VAL A 1 197 ? -2.938  -24.312 9.473   1.00 91.37 197 A 1 
ATOM 1527 C CG1 . VAL A 1 197 ? -2.727  -25.020 10.821  1.00 82.76 197 A 1 
ATOM 1528 C CG2 . VAL A 1 197 ? -3.570  -25.354 8.551   1.00 83.71 197 A 1 
ATOM 1529 N N   . LEU A 1 198 ? -2.339  -21.435 10.643  1.00 91.37 198 A 1 
ATOM 1530 C CA  . LEU A 1 198 ? -1.831  -20.594 11.732  1.00 88.47 198 A 1 
ATOM 1531 C C   . LEU A 1 198 ? -2.825  -19.513 12.171  1.00 85.74 198 A 1 
ATOM 1532 O O   . LEU A 1 198 ? -2.899  -19.191 13.356  1.00 80.53 198 A 1 
ATOM 1533 C CB  . LEU A 1 198 ? -0.510  -19.946 11.293  1.00 87.39 198 A 1 
ATOM 1534 C CG  . LEU A 1 198 ? 0.682   -20.915 11.218  1.00 80.48 198 A 1 
ATOM 1535 C CD1 . LEU A 1 198 ? 1.873   -20.179 10.618  1.00 75.04 198 A 1 
ATOM 1536 C CD2 . LEU A 1 198 ? 1.095   -21.446 12.591  1.00 74.61 198 A 1 
ATOM 1537 N N   . GLY A 1 199 ? -3.619  -18.973 11.236  1.00 84.00 199 A 1 
ATOM 1538 C CA  . GLY A 1 199 ? -4.669  -17.993 11.522  1.00 80.41 199 A 1 
ATOM 1539 C C   . GLY A 1 199 ? -6.004  -18.593 11.981  1.00 82.03 199 A 1 
ATOM 1540 O O   . GLY A 1 199 ? -6.914  -17.849 12.354  1.00 78.26 199 A 1 
ATOM 1541 N N   . SER A 1 200 ? -6.165  -19.912 11.939  1.00 84.21 200 A 1 
ATOM 1542 C CA  . SER A 1 200 ? -7.419  -20.597 12.246  1.00 84.16 200 A 1 
ATOM 1543 C C   . SER A 1 200 ? -7.472  -21.065 13.702  1.00 84.54 200 A 1 
ATOM 1544 O O   . SER A 1 200 ? -6.556  -21.708 14.205  1.00 80.31 200 A 1 
ATOM 1545 C CB  . SER A 1 200 ? -7.622  -21.778 11.294  1.00 81.56 200 A 1 
ATOM 1546 O OG  . SER A 1 200 ? -8.882  -22.377 11.522  1.00 73.02 200 A 1 
ATOM 1547 N N   . ALA A 1 201 ? -8.603  -20.815 14.367  1.00 83.98 201 A 1 
ATOM 1548 C CA  . ALA A 1 201 ? -8.887  -21.427 15.668  1.00 83.10 201 A 1 
ATOM 1549 C C   . ALA A 1 201 ? -9.275  -22.918 15.550  1.00 84.77 201 A 1 
ATOM 1550 O O   . ALA A 1 201 ? -9.246  -23.651 16.537  1.00 80.51 201 A 1 
ATOM 1551 C CB  . ALA A 1 201 ? -9.992  -20.612 16.347  1.00 80.19 201 A 1 
ATOM 1552 N N   . GLN A 1 202 ? -9.662  -23.360 14.351  1.00 85.53 202 A 1 
ATOM 1553 C CA  . GLN A 1 202 ? -10.055 -24.736 14.076  1.00 86.41 202 A 1 
ATOM 1554 C C   . GLN A 1 202 ? -8.845  -25.572 13.654  1.00 88.62 202 A 1 
ATOM 1555 O O   . GLN A 1 202 ? -8.056  -25.164 12.801  1.00 86.09 202 A 1 
ATOM 1556 C CB  . GLN A 1 202 ? -11.162 -24.737 13.012  1.00 83.29 202 A 1 
ATOM 1557 C CG  . GLN A 1 202 ? -11.730 -26.140 12.744  1.00 74.46 202 A 1 
ATOM 1558 C CD  . GLN A 1 202 ? -12.934 -26.125 11.803  1.00 71.44 202 A 1 
ATOM 1559 O OE1 . GLN A 1 202 ? -13.375 -25.103 11.305  1.00 66.03 202 A 1 
ATOM 1560 N NE2 . GLN A 1 202 ? -13.524 -27.267 11.529  1.00 61.32 202 A 1 
ATOM 1561 N N   . ARG A 1 203 ? -8.731  -26.778 14.211  1.00 86.77 203 A 1 
ATOM 1562 C CA  . ARG A 1 203 ? -7.741  -27.761 13.752  1.00 87.83 203 A 1 
ATOM 1563 C C   . ARG A 1 203 ? -8.236  -28.411 12.463  1.00 89.83 203 A 1 
ATOM 1564 O O   . ARG A 1 203 ? -9.238  -29.123 12.474  1.00 86.68 203 A 1 
ATOM 1565 C CB  . ARG A 1 203 ? -7.452  -28.805 14.840  1.00 84.89 203 A 1 
ATOM 1566 C CG  . ARG A 1 203 ? -6.691  -28.199 16.027  1.00 74.78 203 A 1 
ATOM 1567 C CD  . ARG A 1 203 ? -6.327  -29.293 17.037  1.00 69.22 203 A 1 
ATOM 1568 N NE  . ARG A 1 203 ? -5.565  -28.751 18.177  1.00 60.26 203 A 1 
ATOM 1569 C CZ  . ARG A 1 203 ? -5.092  -29.438 19.204  1.00 50.29 203 A 1 
ATOM 1570 N NH1 . ARG A 1 203 ? -5.269  -30.725 19.319  1.00 45.96 203 A 1 
ATOM 1571 N NH2 . ARG A 1 203 ? -4.425  -28.832 20.146  1.00 44.53 203 A 1 
ATOM 1572 N N   . TRP A 1 204 ? -7.524  -28.172 11.383  1.00 89.94 204 A 1 
ATOM 1573 C CA  . TRP A 1 204 ? -7.812  -28.760 10.078  1.00 90.60 204 A 1 
ATOM 1574 C C   . TRP A 1 204 ? -6.893  -29.949 9.800   1.00 91.65 204 A 1 
ATOM 1575 O O   . TRP A 1 204 ? -5.692  -29.893 10.074  1.00 87.80 204 A 1 
ATOM 1576 C CB  . TRP A 1 204 ? -7.667  -27.690 8.995   1.00 89.78 204 A 1 
ATOM 1577 C CG  . TRP A 1 204 ? -8.659  -26.572 9.081   1.00 90.05 204 A 1 
ATOM 1578 C CD1 . TRP A 1 204 ? -8.455  -25.369 9.663   1.00 85.74 204 A 1 
ATOM 1579 C CD2 . TRP A 1 204 ? -10.021 -26.541 8.567   1.00 88.65 204 A 1 
ATOM 1580 N NE1 . TRP A 1 204 ? -9.590  -24.593 9.540   1.00 85.58 204 A 1 
ATOM 1581 C CE2 . TRP A 1 204 ? -10.587 -25.265 8.863   1.00 88.12 204 A 1 
ATOM 1582 C CE3 . TRP A 1 204 ? -10.835 -27.462 7.865   1.00 85.65 204 A 1 
ATOM 1583 C CZ2 . TRP A 1 204 ? -11.891 -24.914 8.478   1.00 86.39 204 A 1 
ATOM 1584 C CZ3 . TRP A 1 204 ? -12.143 -27.119 7.476   1.00 84.72 204 A 1 
ATOM 1585 C CH2 . TRP A 1 204 ? -12.670 -25.849 7.779   1.00 84.47 204 A 1 
ATOM 1586 N N   . ARG A 1 205 ? -7.451  -30.998 9.195   1.00 91.52 205 A 1 
ATOM 1587 C CA  . ARG A 1 205 ? -6.625  -31.970 8.476   1.00 91.82 205 A 1 
ATOM 1588 C C   . ARG A 1 205 ? -6.127  -31.330 7.180   1.00 92.70 205 A 1 
ATOM 1589 O O   . ARG A 1 205 ? -6.892  -30.629 6.520   1.00 92.05 205 A 1 
ATOM 1590 C CB  . ARG A 1 205 ? -7.434  -33.227 8.157   1.00 90.93 205 A 1 
ATOM 1591 C CG  . ARG A 1 205 ? -7.687  -34.127 9.360   1.00 82.27 205 A 1 
ATOM 1592 C CD  . ARG A 1 205 ? -8.590  -35.316 8.976   1.00 78.54 205 A 1 
ATOM 1593 N NE  . ARG A 1 205 ? -8.158  -35.998 7.739   1.00 70.44 205 A 1 
ATOM 1594 C CZ  . ARG A 1 205 ? -8.509  -37.209 7.333   1.00 63.14 205 A 1 
ATOM 1595 N NH1 . ARG A 1 205 ? -9.293  -37.975 8.038   1.00 58.36 205 A 1 
ATOM 1596 N NH2 . ARG A 1 205 ? -8.078  -37.664 6.196   1.00 55.84 205 A 1 
ATOM 1597 N N   . SER A 1 206 ? -4.868  -31.568 6.832   1.00 92.07 206 A 1 
ATOM 1598 C CA  . SER A 1 206 ? -4.215  -30.898 5.694   1.00 92.01 206 A 1 
ATOM 1599 C C   . SER A 1 206 ? -4.929  -31.155 4.360   1.00 93.22 206 A 1 
ATOM 1600 O O   . SER A 1 206 ? -5.138  -30.222 3.593   1.00 92.29 206 A 1 
ATOM 1601 C CB  . SER A 1 206 ? -2.754  -31.349 5.614   1.00 89.21 206 A 1 
ATOM 1602 O OG  . SER A 1 206 ? -2.072  -30.649 4.593   1.00 75.90 206 A 1 
ATOM 1603 N N   . ASP A 1 207 ? -5.362  -32.389 4.114   1.00 93.08 207 A 1 
ATOM 1604 C CA  . ASP A 1 207 ? -6.110  -32.797 2.921   1.00 93.09 207 A 1 
ATOM 1605 C C   . ASP A 1 207 ? -7.468  -32.078 2.807   1.00 94.08 207 A 1 
ATOM 1606 O O   . ASP A 1 207 ? -7.775  -31.470 1.778   1.00 92.93 207 A 1 
ATOM 1607 C CB  . ASP A 1 207 ? -6.280  -34.334 2.930   1.00 91.62 207 A 1 
ATOM 1608 C CG  . ASP A 1 207 ? -6.964  -34.933 4.174   1.00 85.50 207 A 1 
ATOM 1609 O OD1 . ASP A 1 207 ? -6.916  -34.332 5.272   1.00 76.90 207 A 1 
ATOM 1610 O OD2 . ASP A 1 207 ? -7.514  -36.048 4.092   1.00 79.64 207 A 1 
ATOM 1611 N N   . VAL A 1 208 ? -8.233  -32.040 3.896   1.00 93.96 208 A 1 
ATOM 1612 C CA  . VAL A 1 208 ? -9.542  -31.368 3.962   1.00 94.08 208 A 1 
ATOM 1613 C C   . VAL A 1 208 ? -9.395  -29.860 3.767   1.00 94.91 208 A 1 
ATOM 1614 O O   . VAL A 1 208 ? -10.198 -29.245 3.068   1.00 94.26 208 A 1 
ATOM 1615 C CB  . VAL A 1 208 ? -10.240 -31.663 5.306   1.00 93.21 208 A 1 
ATOM 1616 C CG1 . VAL A 1 208 ? -11.587 -30.941 5.438   1.00 88.17 208 A 1 
ATOM 1617 C CG2 . VAL A 1 208 ? -10.504 -33.163 5.479   1.00 88.98 208 A 1 
ATOM 1618 N N   . LEU A 1 209 ? -8.376  -29.244 4.375   1.00 94.69 209 A 1 
ATOM 1619 C CA  . LEU A 1 209 ? -8.130  -27.813 4.221   1.00 94.96 209 A 1 
ATOM 1620 C C   . LEU A 1 209 ? -7.796  -27.445 2.772   1.00 95.65 209 A 1 
ATOM 1621 O O   . LEU A 1 209 ? -8.380  -26.506 2.239   1.00 95.32 209 A 1 
ATOM 1622 C CB  . LEU A 1 209 ? -7.010  -27.379 5.175   1.00 94.55 209 A 1 
ATOM 1623 C CG  . LEU A 1 209 ? -6.669  -25.884 5.047   1.00 93.76 209 A 1 
ATOM 1624 C CD1 . LEU A 1 209 ? -7.836  -24.976 5.428   1.00 90.67 209 A 1 
ATOM 1625 C CD2 . LEU A 1 209 ? -5.485  -25.559 5.943   1.00 90.40 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -6.901  -28.189 2.123   1.00 95.52 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -6.520  -27.968 0.716   1.00 95.54 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -7.718  -28.062 -0.219  1.00 95.55 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -7.900  -27.197 -1.075  1.00 94.99 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -5.471  -29.007 0.316   1.00 95.12 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -4.107  -28.700 0.930   1.00 90.95 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -3.296  -29.988 1.015   1.00 89.78 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -1.966  -29.735 1.575   1.00 83.66 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -0.879  -29.590 0.869   1.00 77.56 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -0.889  -29.780 -0.406  1.00 67.06 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? 0.239   -29.213 1.422   1.00 69.46 210 A 1 
ATOM 1637 N N   . GLN A 1 211 ? -8.565  -29.071 -0.009  1.00 95.93 211 A 1 
ATOM 1638 C CA  . GLN A 1 211 ? -9.807  -29.222 -0.759  1.00 95.26 211 A 1 
ATOM 1639 C C   . GLN A 1 211 ? -10.730 -28.014 -0.548  1.00 95.41 211 A 1 
ATOM 1640 O O   . GLN A 1 211 ? -11.167 -27.406 -1.523  1.00 94.78 211 A 1 
ATOM 1641 C CB  . GLN A 1 211 ? -10.473 -30.542 -0.367  1.00 94.84 211 A 1 
ATOM 1642 C CG  . GLN A 1 211 ? -11.726 -30.778 -1.217  1.00 82.37 211 A 1 
ATOM 1643 C CD  . GLN A 1 211 ? -12.456 -32.069 -0.894  1.00 77.70 211 A 1 
ATOM 1644 O OE1 . GLN A 1 211 ? -12.003 -32.938 -0.168  1.00 71.23 211 A 1 
ATOM 1645 N NE2 . GLN A 1 211 ? -13.639 -32.227 -1.445  1.00 66.57 211 A 1 
ATOM 1646 N N   . ARG A 1 212 ? -10.960 -27.595 0.695   1.00 95.74 212 A 1 
ATOM 1647 C CA  . ARG A 1 212 ? -11.789 -26.420 1.027   1.00 95.48 212 A 1 
ATOM 1648 C C   . ARG A 1 212 ? -11.253 -25.116 0.438   1.00 96.30 212 A 1 
ATOM 1649 O O   . ARG A 1 212 ? -12.041 -24.314 -0.047  1.00 95.57 212 A 1 
ATOM 1650 C CB  . ARG A 1 212 ? -11.901 -26.304 2.550   1.00 94.90 212 A 1 
ATOM 1651 C CG  . ARG A 1 212 ? -13.044 -27.155 3.120   1.00 87.27 212 A 1 
ATOM 1652 C CD  . ARG A 1 212 ? -14.071 -26.258 3.780   1.00 83.61 212 A 1 
ATOM 1653 N NE  . ARG A 1 212 ? -15.226 -27.009 4.295   1.00 75.77 212 A 1 
ATOM 1654 C CZ  . ARG A 1 212 ? -16.252 -26.485 4.943   1.00 69.04 212 A 1 
ATOM 1655 N NH1 . ARG A 1 212 ? -16.315 -25.209 5.223   1.00 62.80 212 A 1 
ATOM 1656 N NH2 . ARG A 1 212 ? -17.246 -27.237 5.320   1.00 60.69 212 A 1 
ATOM 1657 N N   . ILE A 1 213 ? -9.937  -24.897 0.481   1.00 95.60 213 A 1 
ATOM 1658 C CA  . ILE A 1 213 ? -9.301  -23.734 -0.158  1.00 95.76 213 A 1 
ATOM 1659 C C   . ILE A 1 213 ? -9.607  -23.747 -1.654  1.00 95.86 213 A 1 
ATOM 1660 O O   . ILE A 1 213 ? -10.040 -22.731 -2.191  1.00 95.15 213 A 1 
ATOM 1661 C CB  . ILE A 1 213 ? -7.773  -23.711 0.105   1.00 95.66 213 A 1 
ATOM 1662 C CG1 . ILE A 1 213 ? -7.483  -23.413 1.592   1.00 94.56 213 A 1 
ATOM 1663 C CG2 . ILE A 1 213 ? -7.069  -22.654 -0.771  1.00 94.29 213 A 1 
ATOM 1664 C CD1 . ILE A 1 213 ? -6.046  -23.754 2.010   1.00 92.19 213 A 1 
ATOM 1665 N N   . THR A 1 214 ? -9.448  -24.892 -2.309  1.00 95.90 214 A 1 
ATOM 1666 C CA  . THR A 1 214 ? -9.701  -25.043 -3.748  1.00 95.36 214 A 1 
ATOM 1667 C C   . THR A 1 214 ? -11.176 -24.808 -4.091  1.00 95.15 214 A 1 
ATOM 1668 O O   . THR A 1 214 ? -11.478 -24.068 -5.026  1.00 94.36 214 A 1 
ATOM 1669 C CB  . THR A 1 214 ? -9.252  -26.430 -4.228  1.00 94.86 214 A 1 
ATOM 1670 O OG1 . THR A 1 214 ? -7.910  -26.661 -3.863  1.00 89.37 214 A 1 
ATOM 1671 C CG2 . THR A 1 214 ? -9.334  -26.572 -5.747  1.00 87.54 214 A 1 
ATOM 1672 N N   . GLU A 1 215 ? -12.106 -25.371 -3.312  1.00 95.56 215 A 1 
ATOM 1673 C CA  . GLU A 1 215 ? -13.554 -25.197 -3.499  1.00 94.94 215 A 1 
ATOM 1674 C C   . GLU A 1 215 ? -13.978 -23.725 -3.364  1.00 94.86 215 A 1 
ATOM 1675 O O   . GLU A 1 215 ? -14.666 -23.193 -4.235  1.00 93.84 215 A 1 
ATOM 1676 C CB  . GLU A 1 215 ? -14.319 -26.045 -2.466  1.00 94.44 215 A 1 
ATOM 1677 C CG  . GLU A 1 215 ? -14.304 -27.552 -2.770  1.00 87.16 215 A 1 
ATOM 1678 C CD  . GLU A 1 215 ? -14.842 -28.410 -1.608  1.00 86.13 215 A 1 
ATOM 1679 O OE1 . GLU A 1 215 ? -14.769 -29.657 -1.722  1.00 78.18 215 A 1 
ATOM 1680 O OE2 . GLU A 1 215 ? -15.289 -27.836 -0.584  1.00 79.84 215 A 1 
ATOM 1681 N N   . LEU A 1 216 ? -13.537 -23.038 -2.304  1.00 95.21 216 A 1 
ATOM 1682 C CA  . LEU A 1 216 ? -13.848 -21.618 -2.096  1.00 94.69 216 A 1 
ATOM 1683 C C   . LEU A 1 216 ? -13.190 -20.732 -3.155  1.00 94.86 216 A 1 
ATOM 1684 O O   . LEU A 1 216 ? -13.825 -19.815 -3.676  1.00 93.60 216 A 1 
ATOM 1685 C CB  . LEU A 1 216 ? -13.395 -21.185 -0.694  1.00 93.94 216 A 1 
ATOM 1686 C CG  . LEU A 1 216 ? -14.241 -21.748 0.458   1.00 91.40 216 A 1 
ATOM 1687 C CD1 . LEU A 1 216 ? -13.603 -21.337 1.779   1.00 86.52 216 A 1 
ATOM 1688 C CD2 . LEU A 1 216 ? -15.672 -21.210 0.452   1.00 86.80 216 A 1 
ATOM 1689 N N   . SER A 1 217 ? -11.945 -21.030 -3.500  1.00 95.33 217 A 1 
ATOM 1690 C CA  . SER A 1 217 ? -11.187 -20.360 -4.552  1.00 94.44 217 A 1 
ATOM 1691 C C   . SER A 1 217 ? -11.923 -20.404 -5.901  1.00 94.36 217 A 1 
ATOM 1692 O O   . SER A 1 217 ? -12.076 -19.375 -6.561  1.00 93.09 217 A 1 
ATOM 1693 C CB  . SER A 1 217 ? -9.812  -21.035 -4.617  1.00 92.80 217 A 1 
ATOM 1694 O OG  . SER A 1 217 ? -9.188  -20.866 -5.860  1.00 79.10 217 A 1 
ATOM 1695 N N   . GLN A 1 218 ? -12.453 -21.565 -6.280  1.00 95.13 218 A 1 
ATOM 1696 C CA  . GLN A 1 218 ? -13.237 -21.735 -7.507  1.00 94.47 218 A 1 
ATOM 1697 C C   . GLN A 1 218 ? -14.604 -21.049 -7.415  1.00 94.51 218 A 1 
ATOM 1698 O O   . GLN A 1 218 ? -14.982 -20.323 -8.331  1.00 93.53 218 A 1 
ATOM 1699 C CB  . GLN A 1 218 ? -13.415 -23.228 -7.795  1.00 94.08 218 A 1 
ATOM 1700 C CG  . GLN A 1 218 ? -12.109 -23.883 -8.267  1.00 88.17 218 A 1 
ATOM 1701 C CD  . GLN A 1 218 ? -12.244 -25.394 -8.447  1.00 83.78 218 A 1 
ATOM 1702 O OE1 . GLN A 1 218 ? -13.286 -26.003 -8.260  1.00 77.80 218 A 1 
ATOM 1703 N NE2 . GLN A 1 218 ? -11.186 -26.067 -8.834  1.00 74.22 218 A 1 
ATOM 1704 N N   . ARG A 1 219 ? -15.323 -21.236 -6.303  1.00 94.17 219 A 1 
ATOM 1705 C CA  . ARG A 1 219 ? -16.664 -20.669 -6.093  1.00 94.12 219 A 1 
ATOM 1706 C C   . ARG A 1 219 ? -16.680 -19.150 -6.195  1.00 94.30 219 A 1 
ATOM 1707 O O   . ARG A 1 219 ? -17.574 -18.596 -6.822  1.00 92.47 219 A 1 
ATOM 1708 C CB  . ARG A 1 219 ? -17.205 -21.139 -4.741  1.00 93.68 219 A 1 
ATOM 1709 C CG  . ARG A 1 219 ? -18.594 -20.555 -4.418  1.00 90.06 219 A 1 
ATOM 1710 C CD  . ARG A 1 219 ? -19.095 -21.117 -3.099  1.00 86.42 219 A 1 
ATOM 1711 N NE  . ARG A 1 219 ? -20.373 -20.503 -2.691  1.00 80.08 219 A 1 
ATOM 1712 C CZ  . ARG A 1 219 ? -21.149 -20.911 -1.708  1.00 75.28 219 A 1 
ATOM 1713 N NH1 . ARG A 1 219 ? -20.862 -21.954 -0.987  1.00 68.57 219 A 1 
ATOM 1714 N NH2 . ARG A 1 219 ? -22.239 -20.267 -1.425  1.00 67.49 219 A 1 
ATOM 1715 N N   . TYR A 1 220 ? -15.705 -18.486 -5.578  1.00 94.01 220 A 1 
ATOM 1716 C CA  . TYR A 1 220 ? -15.634 -17.023 -5.525  1.00 93.42 220 A 1 
ATOM 1717 C C   . TYR A 1 220 ? -14.705 -16.412 -6.579  1.00 93.30 220 A 1 
ATOM 1718 O O   . TYR A 1 220 ? -14.435 -15.216 -6.546  1.00 90.94 220 A 1 
ATOM 1719 C CB  . TYR A 1 220 ? -15.304 -16.590 -4.093  1.00 93.38 220 A 1 
ATOM 1720 C CG  . TYR A 1 220 ? -16.391 -16.956 -3.096  1.00 93.42 220 A 1 
ATOM 1721 C CD1 . TYR A 1 220 ? -17.652 -16.335 -3.182  1.00 90.27 220 A 1 
ATOM 1722 C CD2 . TYR A 1 220 ? -16.158 -17.915 -2.095  1.00 90.97 220 A 1 
ATOM 1723 C CE1 . TYR A 1 220 ? -18.674 -16.674 -2.278  1.00 89.95 220 A 1 
ATOM 1724 C CE2 . TYR A 1 220 ? -17.179 -18.258 -1.186  1.00 90.07 220 A 1 
ATOM 1725 C CZ  . TYR A 1 220 ? -18.442 -17.639 -1.277  1.00 91.38 220 A 1 
ATOM 1726 O OH  . TYR A 1 220 ? -19.433 -17.972 -0.410  1.00 89.43 220 A 1 
ATOM 1727 N N   . GLY A 1 221 ? -14.199 -17.214 -7.521  1.00 92.61 221 A 1 
ATOM 1728 C CA  . GLY A 1 221 ? -13.341 -16.708 -8.591  1.00 91.75 221 A 1 
ATOM 1729 C C   . GLY A 1 221 ? -12.004 -16.149 -8.094  1.00 92.38 221 A 1 
ATOM 1730 O O   . GLY A 1 221 ? -11.426 -15.276 -8.742  1.00 89.76 221 A 1 
ATOM 1731 N N   . LEU A 1 222 ? -11.489 -16.640 -6.967  1.00 92.28 222 A 1 
ATOM 1732 C CA  . LEU A 1 222 ? -10.233 -16.230 -6.335  1.00 92.47 222 A 1 
ATOM 1733 C C   . LEU A 1 222 ? -9.186  -17.354 -6.456  1.00 93.39 222 A 1 
ATOM 1734 O O   . LEU A 1 222 ? -8.909  -18.021 -5.460  1.00 91.92 222 A 1 
ATOM 1735 C CB  . LEU A 1 222 ? -10.505 -15.860 -4.862  1.00 91.93 222 A 1 
ATOM 1736 C CG  . LEU A 1 222 ? -11.458 -14.675 -4.629  1.00 91.13 222 A 1 
ATOM 1737 C CD1 . LEU A 1 222 ? -11.672 -14.503 -3.122  1.00 87.81 222 A 1 
ATOM 1738 C CD2 . LEU A 1 222 ? -10.912 -13.370 -5.205  1.00 88.78 222 A 1 
ATOM 1739 N N   . PRO A 1 223 ? -8.635  -17.626 -7.659  1.00 93.68 223 A 1 
ATOM 1740 C CA  . PRO A 1 223 ? -7.759  -18.777 -7.873  1.00 92.97 223 A 1 
ATOM 1741 C C   . PRO A 1 223 ? -6.539  -18.732 -6.948  1.00 93.52 223 A 1 
ATOM 1742 O O   . PRO A 1 223 ? -5.812  -17.730 -6.928  1.00 92.51 223 A 1 
ATOM 1743 C CB  . PRO A 1 223 ? -7.364  -18.739 -9.350  1.00 90.99 223 A 1 
ATOM 1744 C CG  . PRO A 1 223 ? -7.528  -17.264 -9.722  1.00 87.27 223 A 1 
ATOM 1745 C CD  . PRO A 1 223 ? -8.718  -16.833 -8.873  1.00 91.14 223 A 1 
ATOM 1746 N N   . LEU A 1 224 ? -6.333  -19.817 -6.202  1.00 92.52 224 A 1 
ATOM 1747 C CA  . LEU A 1 224 ? -5.219  -20.014 -5.278  1.00 93.33 224 A 1 
ATOM 1748 C C   . LEU A 1 224 ? -4.735  -21.462 -5.323  1.00 94.53 224 A 1 
ATOM 1749 O O   . LEU A 1 224 ? -5.545  -22.388 -5.321  1.00 92.66 224 A 1 
ATOM 1750 C CB  . LEU A 1 224 ? -5.643  -19.677 -3.837  1.00 91.02 224 A 1 
ATOM 1751 C CG  . LEU A 1 224 ? -5.824  -18.186 -3.530  1.00 88.35 224 A 1 
ATOM 1752 C CD1 . LEU A 1 224 ? -6.305  -18.038 -2.086  1.00 85.19 224 A 1 
ATOM 1753 C CD2 . LEU A 1 224 ? -4.527  -17.391 -3.683  1.00 86.24 224 A 1 
ATOM 1754 N N   . ASP A 1 225 ? -3.424  -21.630 -5.285  1.00 94.34 225 A 1 
ATOM 1755 C CA  . ASP A 1 225 ? -2.762  -22.910 -5.054  1.00 94.89 225 A 1 
ATOM 1756 C C   . ASP A 1 225 ? -2.420  -23.035 -3.556  1.00 95.67 225 A 1 
ATOM 1757 O O   . ASP A 1 225 ? -1.630  -22.230 -3.047  1.00 95.43 225 A 1 
ATOM 1758 C CB  . ASP A 1 225 ? -1.525  -23.003 -5.957  1.00 94.30 225 A 1 
ATOM 1759 C CG  . ASP A 1 225 ? -0.713  -24.283 -5.748  1.00 92.59 225 A 1 
ATOM 1760 O OD1 . ASP A 1 225 ? -1.100  -25.109 -4.888  1.00 88.54 225 A 1 
ATOM 1761 O OD2 . ASP A 1 225 ? 0.317   -24.401 -6.442  1.00 87.24 225 A 1 
ATOM 1762 N N   . PRO A 1 226 ? -3.005  -24.010 -2.829  1.00 95.49 226 A 1 
ATOM 1763 C CA  . PRO A 1 226 ? -2.747  -24.208 -1.404  1.00 95.66 226 A 1 
ATOM 1764 C C   . PRO A 1 226 ? -1.282  -24.479 -1.054  1.00 96.00 226 A 1 
ATOM 1765 O O   . PRO A 1 226 ? -0.871  -24.200 0.074   1.00 95.49 226 A 1 
ATOM 1766 C CB  . PRO A 1 226 ? -3.624  -25.400 -0.994  1.00 95.07 226 A 1 
ATOM 1767 C CG  . PRO A 1 226 ? -4.731  -25.425 -2.042  1.00 93.19 226 A 1 
ATOM 1768 C CD  . PRO A 1 226 ? -4.015  -24.953 -3.293  1.00 95.23 226 A 1 
ATOM 1769 N N   . ASP A 1 227 ? -0.498  -25.032 -1.992  1.00 95.89 227 A 1 
ATOM 1770 C CA  . ASP A 1 227 ? 0.891   -25.458 -1.786  1.00 95.56 227 A 1 
ATOM 1771 C C   . ASP A 1 227 ? 1.926   -24.396 -2.139  1.00 95.51 227 A 1 
ATOM 1772 O O   . ASP A 1 227 ? 3.108   -24.536 -1.816  1.00 93.66 227 A 1 
ATOM 1773 C CB  . ASP A 1 227 ? 1.139   -26.744 -2.575  1.00 95.00 227 A 1 
ATOM 1774 C CG  . ASP A 1 227 ? 0.512   -27.907 -1.850  1.00 93.70 227 A 1 
ATOM 1775 O OD1 . ASP A 1 227 ? 0.830   -28.060 -0.657  1.00 87.81 227 A 1 
ATOM 1776 O OD2 . ASP A 1 227 ? -0.311  -28.673 -2.406  1.00 88.09 227 A 1 
ATOM 1777 N N   . ARG A 1 228 ? 1.490   -23.312 -2.776  1.00 95.50 228 A 1 
ATOM 1778 C CA  . ARG A 1 228 ? 2.402   -22.241 -3.185  1.00 94.93 228 A 1 
ATOM 1779 C C   . ARG A 1 228 ? 2.869   -21.425 -1.983  1.00 95.35 228 A 1 
ATOM 1780 O O   . ARG A 1 228 ? 2.078   -21.088 -1.108  1.00 94.36 228 A 1 
ATOM 1781 C CB  . ARG A 1 228 ? 1.719   -21.398 -4.261  1.00 93.59 228 A 1 
ATOM 1782 C CG  . ARG A 1 228 ? 2.693   -20.439 -4.947  1.00 88.14 228 A 1 
ATOM 1783 C CD  . ARG A 1 228 ? 2.008   -19.818 -6.154  1.00 85.40 228 A 1 
ATOM 1784 N NE  . ARG A 1 228 ? 2.796   -18.718 -6.741  1.00 79.83 228 A 1 
ATOM 1785 C CZ  . ARG A 1 228 ? 2.296   -17.776 -7.519  1.00 75.19 228 A 1 
ATOM 1786 N NH1 . ARG A 1 228 ? 1.074   -17.816 -7.946  1.00 68.83 228 A 1 
ATOM 1787 N NH2 . ARG A 1 228 ? 3.003   -16.747 -7.867  1.00 67.94 228 A 1 
ATOM 1788 N N   . HIS A 1 229 ? 4.151   -21.083 -1.962  1.00 94.44 229 A 1 
ATOM 1789 C CA  . HIS A 1 229 ? 4.736   -20.216 -0.937  1.00 93.92 229 A 1 
ATOM 1790 C C   . HIS A 1 229 ? 4.344   -18.749 -1.138  1.00 93.45 229 A 1 
ATOM 1791 O O   . HIS A 1 229 ? 4.375   -18.236 -2.256  1.00 91.98 229 A 1 
ATOM 1792 C CB  . HIS A 1 229 ? 6.259   -20.358 -0.920  1.00 92.90 229 A 1 
ATOM 1793 C CG  . HIS A 1 229 ? 6.723   -21.657 -0.321  1.00 92.09 229 A 1 
ATOM 1794 N ND1 . HIS A 1 229 ? 6.920   -21.902 1.018   1.00 79.64 229 A 1 
ATOM 1795 C CD2 . HIS A 1 229 ? 7.042   -22.799 -0.998  1.00 81.13 229 A 1 
ATOM 1796 C CE1 . HIS A 1 229 ? 7.349   -23.171 1.144   1.00 83.19 229 A 1 
ATOM 1797 N NE2 . HIS A 1 229 ? 7.440   -23.755 -0.057  1.00 85.24 229 A 1 
ATOM 1798 N N   . ILE A 1 230 ? 4.072   -18.046 -0.044  1.00 92.40 230 A 1 
ATOM 1799 C CA  . ILE A 1 230 ? 3.621   -16.649 -0.055  1.00 92.19 230 A 1 
ATOM 1800 C C   . ILE A 1 230 ? 4.650   -15.705 -0.699  1.00 90.78 230 A 1 
ATOM 1801 O O   . ILE A 1 230 ? 4.255   -14.814 -1.448  1.00 88.21 230 A 1 
ATOM 1802 C CB  . ILE A 1 230 ? 3.261   -16.199 1.379   1.00 92.48 230 A 1 
ATOM 1803 C CG1 . ILE A 1 230 ? 2.066   -16.985 1.964   1.00 89.98 230 A 1 
ATOM 1804 C CG2 . ILE A 1 230 ? 2.983   -14.688 1.460   1.00 90.13 230 A 1 
ATOM 1805 C CD1 . ILE A 1 230 ? 0.739   -16.849 1.217   1.00 85.42 230 A 1 
ATOM 1806 N N   . HIS A 1 231 ? 5.949   -15.907 -0.482  1.00 88.53 231 A 1 
ATOM 1807 C CA  . HIS A 1 231 ? 6.991   -15.046 -1.070  1.00 84.77 231 A 1 
ATOM 1808 C C   . HIS A 1 231 ? 6.972   -15.033 -2.608  1.00 83.80 231 A 1 
ATOM 1809 O O   . HIS A 1 231 ? 7.341   -14.032 -3.211  1.00 81.80 231 A 1 
ATOM 1810 C CB  . HIS A 1 231 ? 8.378   -15.454 -0.554  1.00 83.59 231 A 1 
ATOM 1811 C CG  . HIS A 1 231 ? 8.859   -16.797 -1.042  1.00 79.40 231 A 1 
ATOM 1812 N ND1 . HIS A 1 231 ? 8.791   -17.984 -0.359  1.00 71.88 231 A 1 
ATOM 1813 C CD2 . HIS A 1 231 ? 9.459   -17.066 -2.244  1.00 70.77 231 A 1 
ATOM 1814 C CE1 . HIS A 1 231 ? 9.324   -18.948 -1.131  1.00 69.40 231 A 1 
ATOM 1815 N NE2 . HIS A 1 231 ? 9.745   -18.434 -2.292  1.00 70.24 231 A 1 
ATOM 1816 N N   . SER A 1 232 ? 6.498   -16.110 -3.233  1.00 84.60 232 A 1 
ATOM 1817 C CA  . SER A 1 232 ? 6.400   -16.234 -4.693  1.00 84.53 232 A 1 
ATOM 1818 C C   . SER A 1 232 ? 5.123   -15.624 -5.280  1.00 84.86 232 A 1 
ATOM 1819 O O   . SER A 1 232 ? 4.911   -15.680 -6.492  1.00 83.18 232 A 1 
ATOM 1820 C CB  . SER A 1 232 ? 6.526   -17.711 -5.089  1.00 84.91 232 A 1 
ATOM 1821 O OG  . SER A 1 232 ? 5.350   -18.442 -4.791  1.00 82.54 232 A 1 
ATOM 1822 N N   . MET A 1 233 ? 4.239   -15.088 -4.430  1.00 85.36 233 A 1 
ATOM 1823 C CA  . MET A 1 233 ? 2.941   -14.552 -4.827  1.00 86.84 233 A 1 
ATOM 1824 C C   . MET A 1 233 ? 2.989   -13.050 -5.068  1.00 85.41 233 A 1 
ATOM 1825 O O   . MET A 1 233 ? 3.603   -12.298 -4.307  1.00 82.81 233 A 1 
ATOM 1826 C CB  . MET A 1 233 ? 1.884   -14.872 -3.769  1.00 89.03 233 A 1 
ATOM 1827 C CG  . MET A 1 233 ? 1.601   -16.370 -3.695  1.00 89.14 233 A 1 
ATOM 1828 S SD  . MET A 1 233 ? 0.255   -16.771 -2.559  1.00 89.26 233 A 1 
ATOM 1829 C CE  . MET A 1 233 ? -0.213  -18.349 -3.284  1.00 83.09 233 A 1 
ATOM 1830 N N   . SER A 1 234 ? 2.261   -12.612 -6.090  1.00 83.54 234 A 1 
ATOM 1831 C CA  . SER A 1 234 ? 1.948   -11.199 -6.280  1.00 82.37 234 A 1 
ATOM 1832 C C   . SER A 1 234 ? 1.091   -10.661 -5.129  1.00 84.60 234 A 1 
ATOM 1833 O O   . SER A 1 234 ? 0.399   -11.405 -4.430  1.00 84.12 234 A 1 
ATOM 1834 C CB  . SER A 1 234 ? 1.232   -10.986 -7.617  1.00 79.28 234 A 1 
ATOM 1835 O OG  . SER A 1 234 ? -0.021  -11.642 -7.606  1.00 74.74 234 A 1 
ATOM 1836 N N   . VAL A 1 235 ? 1.076   -9.346  -4.962  1.00 81.86 235 A 1 
ATOM 1837 C CA  . VAL A 1 235 ? 0.291   -8.670  -3.920  1.00 83.02 235 A 1 
ATOM 1838 C C   . VAL A 1 235 ? -1.207  -8.995  -4.039  1.00 86.58 235 A 1 
ATOM 1839 O O   . VAL A 1 235 ? -1.854  -9.331  -3.047  1.00 86.13 235 A 1 
ATOM 1840 C CB  . VAL A 1 235 ? 0.553   -7.158  -3.988  1.00 79.60 235 A 1 
ATOM 1841 C CG1 . VAL A 1 235 ? -0.182  -6.456  -2.866  1.00 71.52 235 A 1 
ATOM 1842 C CG2 . VAL A 1 235 ? 2.045   -6.840  -3.814  1.00 71.30 235 A 1 
ATOM 1843 N N   . GLY A 1 236 ? -1.751  -9.019  -5.267  1.00 86.20 236 A 1 
ATOM 1844 C CA  . GLY A 1 236 ? -3.140  -9.415  -5.516  1.00 86.56 236 A 1 
ATOM 1845 C C   . GLY A 1 236 ? -3.441  -10.873 -5.155  1.00 89.51 236 A 1 
ATOM 1846 O O   . GLY A 1 236 ? -4.524  -11.177 -4.658  1.00 89.38 236 A 1 
ATOM 1847 N N   . GLU A 1 237 ? -2.493  -11.792 -5.343  1.00 89.05 237 A 1 
ATOM 1848 C CA  . GLU A 1 237 ? -2.638  -13.178 -4.886  1.00 90.75 237 A 1 
ATOM 1849 C C   . GLU A 1 237 ? -2.611  -13.271 -3.354  1.00 92.52 237 A 1 
ATOM 1850 O O   . GLU A 1 237 ? -3.444  -13.973 -2.778  1.00 92.73 237 A 1 
ATOM 1851 C CB  . GLU A 1 237 ? -1.549  -14.067 -5.497  1.00 89.99 237 A 1 
ATOM 1852 C CG  . GLU A 1 237 ? -1.771  -14.341 -6.994  1.00 86.86 237 A 1 
ATOM 1853 C CD  . GLU A 1 237 ? -0.530  -14.974 -7.637  1.00 86.36 237 A 1 
ATOM 1854 O OE1 . GLU A 1 237 ? -0.661  -15.982 -8.356  1.00 78.01 237 A 1 
ATOM 1855 O OE2 . GLU A 1 237 ? 0.590   -14.467 -7.407  1.00 78.81 237 A 1 
ATOM 1856 N N   . ARG A 1 238 ? -1.737  -12.518 -2.675  1.00 91.64 238 A 1 
ATOM 1857 C CA  . ARG A 1 238 ? -1.713  -12.437 -1.204  1.00 92.66 238 A 1 
ATOM 1858 C C   . ARG A 1 238 ? -3.045  -11.924 -0.649  1.00 94.07 238 A 1 
ATOM 1859 O O   . ARG A 1 238 ? -3.560  -12.483 0.319   1.00 93.71 238 A 1 
ATOM 1860 C CB  . ARG A 1 238 ? -0.547  -11.557 -0.725  1.00 91.83 238 A 1 
ATOM 1861 C CG  . ARG A 1 238 ? 0.840   -12.100 -1.101  1.00 88.95 238 A 1 
ATOM 1862 C CD  . ARG A 1 238 ? 1.941   -11.148 -0.615  1.00 86.26 238 A 1 
ATOM 1863 N NE  . ARG A 1 238 ? 3.257   -11.470 -1.192  1.00 80.72 238 A 1 
ATOM 1864 C CZ  . ARG A 1 238 ? 4.443   -11.141 -0.690  1.00 75.55 238 A 1 
ATOM 1865 N NH1 . ARG A 1 238 ? 4.586   -10.466 0.414   1.00 69.92 238 A 1 
ATOM 1866 N NH2 . ARG A 1 238 ? 5.533   -11.486 -1.302  1.00 69.10 238 A 1 
ATOM 1867 N N   . GLN A 1 239 ? -3.656  -10.935 -1.310  1.00 92.99 239 A 1 
ATOM 1868 C CA  . GLN A 1 239 ? -4.993  -10.447 -0.948  1.00 93.52 239 A 1 
ATOM 1869 C C   . GLN A 1 239 ? -6.057  -11.550 -1.054  1.00 94.51 239 A 1 
ATOM 1870 O O   . GLN A 1 239 ? -6.910  -11.686 -0.174  1.00 94.04 239 A 1 
ATOM 1871 C CB  . GLN A 1 239 ? -5.349  -9.247  -1.845  1.00 92.69 239 A 1 
ATOM 1872 C CG  . GLN A 1 239 ? -6.656  -8.541  -1.429  1.00 86.88 239 A 1 
ATOM 1873 C CD  . GLN A 1 239 ? -6.592  -7.902  -0.047  1.00 86.47 239 A 1 
ATOM 1874 O OE1 . GLN A 1 239 ? -5.547  -7.756  0.563   1.00 77.25 239 A 1 
ATOM 1875 N NE2 . GLN A 1 239 ? -7.702  -7.502  0.512   1.00 72.85 239 A 1 
ATOM 1876 N N   . ARG A 1 240 ? -6.002  -12.387 -2.093  1.00 94.49 240 A 1 
ATOM 1877 C CA  . ARG A 1 240 ? -6.912  -13.539 -2.217  1.00 94.97 240 A 1 
ATOM 1878 C C   . ARG A 1 240 ? -6.731  -14.535 -1.067  1.00 95.76 240 A 1 
ATOM 1879 O O   . ARG A 1 240 ? -7.730  -15.062 -0.585  1.00 95.44 240 A 1 
ATOM 1880 C CB  . ARG A 1 240 ? -6.725  -14.252 -3.559  1.00 93.87 240 A 1 
ATOM 1881 C CG  . ARG A 1 240 ? -7.092  -13.390 -4.771  1.00 89.59 240 A 1 
ATOM 1882 C CD  . ARG A 1 240 ? -6.633  -14.090 -6.051  1.00 88.63 240 A 1 
ATOM 1883 N NE  . ARG A 1 240 ? -6.588  -13.160 -7.186  1.00 82.14 240 A 1 
ATOM 1884 C CZ  . ARG A 1 240 ? -6.042  -13.403 -8.362  1.00 78.28 240 A 1 
ATOM 1885 N NH1 . ARG A 1 240 ? -5.579  -14.584 -8.680  1.00 69.76 240 A 1 
ATOM 1886 N NH2 . ARG A 1 240 ? -5.934  -12.447 -9.243  1.00 67.82 240 A 1 
ATOM 1887 N N   . VAL A 1 241 ? -5.497  -14.772 -0.609  1.00 95.15 241 A 1 
ATOM 1888 C CA  . VAL A 1 241 ? -5.226  -15.646 0.549   1.00 95.74 241 A 1 
ATOM 1889 C C   . VAL A 1 241 ? -5.929  -15.119 1.797   1.00 95.85 241 A 1 
ATOM 1890 O O   . VAL A 1 241 ? -6.615  -15.880 2.478   1.00 95.23 241 A 1 
ATOM 1891 C CB  . VAL A 1 241 ? -3.717  -15.809 0.827   1.00 95.70 241 A 1 
ATOM 1892 C CG1 . VAL A 1 241 ? -3.454  -16.709 2.043   1.00 93.81 241 A 1 
ATOM 1893 C CG2 . VAL A 1 241 ? -2.985  -16.439 -0.360  1.00 93.36 241 A 1 
ATOM 1894 N N   . GLU A 1 242 ? -5.820  -13.813 2.067   1.00 95.77 242 A 1 
ATOM 1895 C CA  . GLU A 1 242 ? -6.475  -13.160 3.205   1.00 95.68 242 A 1 
ATOM 1896 C C   . GLU A 1 242 ? -8.002  -13.281 3.152   1.00 95.98 242 A 1 
ATOM 1897 O O   . GLU A 1 242 ? -8.648  -13.616 4.147   1.00 95.02 242 A 1 
ATOM 1898 C CB  . GLU A 1 242 ? -6.065  -11.673 3.227   1.00 94.97 242 A 1 
ATOM 1899 C CG  . GLU A 1 242 ? -4.619  -11.448 3.714   1.00 91.01 242 A 1 
ATOM 1900 C CD  . GLU A 1 242 ? -4.463  -11.807 5.191   1.00 90.47 242 A 1 
ATOM 1901 O OE1 . GLU A 1 242 ? -3.336  -11.886 5.722   1.00 80.52 242 A 1 
ATOM 1902 O OE2 . GLU A 1 242 ? -5.492  -12.058 5.857   1.00 81.56 242 A 1 
ATOM 1903 N N   . ILE A 1 243 ? -8.589  -13.081 1.968   1.00 95.40 243 A 1 
ATOM 1904 C CA  . ILE A 1 243 ? -10.034 -13.218 1.755   1.00 95.30 243 A 1 
ATOM 1905 C C   . ILE A 1 243 ? -10.469 -14.669 1.978   1.00 95.61 243 A 1 
ATOM 1906 O O   . ILE A 1 243 ? -11.365 -14.915 2.783   1.00 95.09 243 A 1 
ATOM 1907 C CB  . ILE A 1 243 ? -10.429 -12.681 0.360   1.00 94.76 243 A 1 
ATOM 1908 C CG1 . ILE A 1 243 ? -10.164 -11.159 0.279   1.00 92.99 243 A 1 
ATOM 1909 C CG2 . ILE A 1 243 ? -11.914 -12.966 0.064   1.00 93.00 243 A 1 
ATOM 1910 C CD1 . ILE A 1 243 ? -10.147 -10.629 -1.154  1.00 87.50 243 A 1 
ATOM 1911 N N   . ILE A 1 244 ? -9.816  -15.641 1.335   1.00 95.49 244 A 1 
ATOM 1912 C CA  . ILE A 1 244 ? -10.140 -17.069 1.494   1.00 95.59 244 A 1 
ATOM 1913 C C   . ILE A 1 244 ? -9.995  -17.513 2.955   1.00 95.41 244 A 1 
ATOM 1914 O O   . ILE A 1 244 ? -10.848 -18.247 3.456   1.00 94.77 244 A 1 
ATOM 1915 C CB  . ILE A 1 244 ? -9.284  -17.925 0.530   1.00 95.49 244 A 1 
ATOM 1916 C CG1 . ILE A 1 244 ? -9.706  -17.721 -0.946  1.00 93.09 244 A 1 
ATOM 1917 C CG2 . ILE A 1 244 ? -9.316  -19.422 0.882   1.00 93.43 244 A 1 
ATOM 1918 C CD1 . ILE A 1 244 ? -11.108 -18.220 -1.329  1.00 86.74 244 A 1 
ATOM 1919 N N   . ARG A 1 245 ? -8.984  -17.023 3.666   1.00 95.88 245 A 1 
ATOM 1920 C CA  . ARG A 1 245 ? -8.797  -17.264 5.102   1.00 95.40 245 A 1 
ATOM 1921 C C   . ARG A 1 245 ? -10.007 -16.810 5.925   1.00 95.05 245 A 1 
ATOM 1922 O O   . ARG A 1 245 ? -10.425 -17.536 6.827   1.00 94.13 245 A 1 
ATOM 1923 C CB  . ARG A 1 245 ? -7.511  -16.556 5.562   1.00 94.44 245 A 1 
ATOM 1924 C CG  . ARG A 1 245 ? -7.165  -16.854 7.026   1.00 91.69 245 A 1 
ATOM 1925 C CD  . ARG A 1 245 ? -5.818  -16.231 7.412   1.00 89.62 245 A 1 
ATOM 1926 N NE  . ARG A 1 245 ? -5.894  -14.773 7.585   1.00 83.25 245 A 1 
ATOM 1927 C CZ  . ARG A 1 245 ? -4.890  -13.997 7.971   1.00 82.35 245 A 1 
ATOM 1928 N NH1 . ARG A 1 245 ? -3.687  -14.452 8.154   1.00 73.67 245 A 1 
ATOM 1929 N NH2 . ARG A 1 245 ? -5.067  -12.735 8.195   1.00 73.54 245 A 1 
ATOM 1930 N N   . CYS A 1 246 ? -10.599 -15.654 5.598   1.00 95.03 246 A 1 
ATOM 1931 C CA  . CYS A 1 246 ? -11.839 -15.194 6.224   1.00 94.63 246 A 1 
ATOM 1932 C C   . CYS A 1 246 ? -13.046 -16.046 5.803   1.00 94.71 246 A 1 
ATOM 1933 O O   . CYS A 1 246 ? -13.835 -16.449 6.657   1.00 93.30 246 A 1 
ATOM 1934 C CB  . CYS A 1 246 ? -12.051 -13.708 5.894   1.00 93.65 246 A 1 
ATOM 1935 S SG  . CYS A 1 246 ? -10.925 -12.709 6.905   1.00 86.37 246 A 1 
ATOM 1936 N N   . LEU A 1 247 ? -13.178 -16.377 4.512   1.00 95.21 247 A 1 
ATOM 1937 C CA  . LEU A 1 247 ? -14.320 -17.124 3.973   1.00 94.71 247 A 1 
ATOM 1938 C C   . LEU A 1 247 ? -14.423 -18.557 4.512   1.00 94.74 247 A 1 
ATOM 1939 O O   . LEU A 1 247 ? -15.529 -19.070 4.682   1.00 93.95 247 A 1 
ATOM 1940 C CB  . LEU A 1 247 ? -14.263 -17.125 2.436   1.00 94.72 247 A 1 
ATOM 1941 C CG  . LEU A 1 247 ? -14.446 -15.750 1.771   1.00 93.56 247 A 1 
ATOM 1942 C CD1 . LEU A 1 247 ? -14.413 -15.916 0.254   1.00 90.73 247 A 1 
ATOM 1943 C CD2 . LEU A 1 247 ? -15.753 -15.068 2.173   1.00 91.00 247 A 1 
ATOM 1944 N N   . LEU A 1 248 ? -13.302 -19.183 4.868   1.00 94.82 248 A 1 
ATOM 1945 C CA  . LEU A 1 248 ? -13.280 -20.497 5.534   1.00 94.21 248 A 1 
ATOM 1946 C C   . LEU A 1 248 ? -14.027 -20.517 6.877   1.00 93.77 248 A 1 
ATOM 1947 O O   . LEU A 1 248 ? -14.448 -21.586 7.325   1.00 91.88 248 A 1 
ATOM 1948 C CB  . LEU A 1 248 ? -11.821 -20.916 5.745   1.00 93.94 248 A 1 
ATOM 1949 C CG  . LEU A 1 248 ? -11.162 -21.479 4.476   1.00 92.77 248 A 1 
ATOM 1950 C CD1 . LEU A 1 248 ? -9.656  -21.527 4.670   1.00 89.20 248 A 1 
ATOM 1951 C CD2 . LEU A 1 248 ? -11.636 -22.903 4.175   1.00 89.62 248 A 1 
ATOM 1952 N N   . GLN A 1 249 ? -14.224 -19.354 7.506   1.00 94.51 249 A 1 
ATOM 1953 C CA  . GLN A 1 249 ? -14.984 -19.195 8.748   1.00 93.45 249 A 1 
ATOM 1954 C C   . GLN A 1 249 ? -16.484 -18.964 8.502   1.00 94.25 249 A 1 
ATOM 1955 O O   . GLN A 1 249 ? -17.236 -18.810 9.460   1.00 92.66 249 A 1 
ATOM 1956 C CB  . GLN A 1 249 ? -14.364 -18.067 9.595   1.00 91.59 249 A 1 
ATOM 1957 C CG  . GLN A 1 249 ? -12.877 -18.319 9.887   1.00 84.25 249 A 1 
ATOM 1958 C CD  . GLN A 1 249 ? -12.200 -17.192 10.656  1.00 79.61 249 A 1 
ATOM 1959 O OE1 . GLN A 1 249 ? -12.798 -16.287 11.213  1.00 71.73 249 A 1 
ATOM 1960 N NE2 . GLN A 1 249 ? -10.887 -17.221 10.744  1.00 68.15 249 A 1 
ATOM 1961 N N   . SER A 1 250 ? -16.929 -18.958 7.239   1.00 94.33 250 A 1 
ATOM 1962 C CA  . SER A 1 250 ? -18.317 -18.694 6.827   1.00 94.82 250 A 1 
ATOM 1963 C C   . SER A 1 250 ? -18.885 -17.408 7.454   1.00 95.83 250 A 1 
ATOM 1964 O O   . SER A 1 250 ? -19.863 -17.470 8.201   1.00 95.14 250 A 1 
ATOM 1965 C CB  . SER A 1 250 ? -19.207 -19.916 7.099   1.00 93.14 250 A 1 
ATOM 1966 O OG  . SER A 1 250 ? -18.659 -21.065 6.478   1.00 85.89 250 A 1 
ATOM 1967 N N   . PRO A 1 251 ? -18.269 -16.240 7.208   1.00 95.96 251 A 1 
ATOM 1968 C CA  . PRO A 1 251 ? -18.641 -14.998 7.866   1.00 96.50 251 A 1 
ATOM 1969 C C   . PRO A 1 251 ? -20.057 -14.561 7.483   1.00 97.06 251 A 1 
ATOM 1970 O O   . PRO A 1 251 ? -20.492 -14.696 6.342   1.00 96.44 251 A 1 
ATOM 1971 C CB  . PRO A 1 251 ? -17.586 -13.969 7.443   1.00 95.67 251 A 1 
ATOM 1972 C CG  . PRO A 1 251 ? -17.156 -14.466 6.062   1.00 94.59 251 A 1 
ATOM 1973 C CD  . PRO A 1 251 ? -17.221 -15.984 6.220   1.00 95.87 251 A 1 
ATOM 1974 N N   . ARG A 1 252 ? -20.779 -13.984 8.455   1.00 97.11 252 A 1 
ATOM 1975 C CA  . ARG A 1 252 ? -22.054 -13.283 8.256   1.00 97.42 252 A 1 
ATOM 1976 C C   . ARG A 1 252 ? -21.864 -11.779 8.076   1.00 97.86 252 A 1 
ATOM 1977 O O   . ARG A 1 252 ? -22.709 -11.123 7.479   1.00 97.04 252 A 1 
ATOM 1978 C CB  . ARG A 1 252 ? -22.985 -13.548 9.437   1.00 96.57 252 A 1 
ATOM 1979 C CG  . ARG A 1 252 ? -23.345 -15.025 9.613   1.00 93.65 252 A 1 
ATOM 1980 C CD  . ARG A 1 252 ? -24.353 -15.150 10.754  1.00 90.15 252 A 1 
ATOM 1981 N NE  . ARG A 1 252 ? -24.741 -16.542 10.997  1.00 81.28 252 A 1 
ATOM 1982 C CZ  . ARG A 1 252 ? -25.740 -16.933 11.765  1.00 73.28 252 A 1 
ATOM 1983 N NH1 . ARG A 1 252 ? -26.508 -16.084 12.400  1.00 65.53 252 A 1 
ATOM 1984 N NH2 . ARG A 1 252 ? -25.987 -18.208 11.917  1.00 63.56 252 A 1 
ATOM 1985 N N   . LEU A 1 253 ? -20.760 -11.240 8.593   1.00 97.82 253 A 1 
ATOM 1986 C CA  . LEU A 1 253 ? -20.273 -9.884  8.354   1.00 97.98 253 A 1 
ATOM 1987 C C   . LEU A 1 253 ? -18.782 -9.953  8.020   1.00 97.95 253 A 1 
ATOM 1988 O O   . LEU A 1 253 ? -18.003 -10.504 8.794   1.00 97.22 253 A 1 
ATOM 1989 C CB  . LEU A 1 253 ? -20.537 -9.016  9.597   1.00 97.85 253 A 1 
ATOM 1990 C CG  . LEU A 1 253 ? -19.975 -7.580  9.525   1.00 97.51 253 A 1 
ATOM 1991 C CD1 . LEU A 1 253 ? -20.698 -6.723  8.494   1.00 95.22 253 A 1 
ATOM 1992 C CD2 . LEU A 1 253 ? -20.130 -6.892  10.880  1.00 94.82 253 A 1 
ATOM 1993 N N   . LEU A 1 254 ? -18.396 -9.375  6.892   1.00 97.79 254 A 1 
ATOM 1994 C CA  . LEU A 1 254 ? -17.007 -9.257  6.466   1.00 97.64 254 A 1 
ATOM 1995 C C   . LEU A 1 254 ? -16.578 -7.790  6.537   1.00 97.86 254 A 1 
ATOM 1996 O O   . LEU A 1 254 ? -17.163 -6.940  5.874   1.00 97.25 254 A 1 
ATOM 1997 C CB  . LEU A 1 254 ? -16.878 -9.858  5.053   1.00 96.88 254 A 1 
ATOM 1998 C CG  . LEU A 1 254 ? -15.445 -9.858  4.501   1.00 94.86 254 A 1 
ATOM 1999 C CD1 . LEU A 1 254 ? -14.510 -10.737 5.327   1.00 91.37 254 A 1 
ATOM 2000 C CD2 . LEU A 1 254 ? -15.459 -10.383 3.066   1.00 91.06 254 A 1 
ATOM 2001 N N   . ILE A 1 255 ? -15.557 -7.498  7.328   1.00 97.90 255 A 1 
ATOM 2002 C CA  . ILE A 1 255 ? -14.923 -6.179  7.401   1.00 97.67 255 A 1 
ATOM 2003 C C   . ILE A 1 255 ? -13.737 -6.167  6.436   1.00 97.31 255 A 1 
ATOM 2004 O O   . ILE A 1 255 ? -12.850 -7.011  6.546   1.00 96.41 255 A 1 
ATOM 2005 C CB  . ILE A 1 255 ? -14.495 -5.844  8.844   1.00 97.37 255 A 1 
ATOM 2006 C CG1 . ILE A 1 255 ? -15.673 -5.984  9.840   1.00 96.47 255 A 1 
ATOM 2007 C CG2 . ILE A 1 255 ? -13.904 -4.427  8.882   1.00 96.46 255 A 1 
ATOM 2008 C CD1 . ILE A 1 255 ? -15.272 -5.808  11.308  1.00 93.72 255 A 1 
ATOM 2009 N N   . MET A 1 256 ? -13.715 -5.219  5.513   1.00 97.08 256 A 1 
ATOM 2010 C CA  . MET A 1 256 ? -12.654 -5.034  4.519   1.00 96.46 256 A 1 
ATOM 2011 C C   . MET A 1 256 ? -11.987 -3.680  4.753   1.00 95.83 256 A 1 
ATOM 2012 O O   . MET A 1 256 ? -12.593 -2.649  4.458   1.00 93.90 256 A 1 
ATOM 2013 C CB  . MET A 1 256 ? -13.256 -5.105  3.106   1.00 95.47 256 A 1 
ATOM 2014 C CG  . MET A 1 256 ? -13.942 -6.433  2.775   1.00 91.77 256 A 1 
ATOM 2015 S SD  . MET A 1 256 ? -12.857 -7.880  2.668   1.00 90.39 256 A 1 
ATOM 2016 C CE  . MET A 1 256 ? -11.961 -7.538  1.139   1.00 79.86 256 A 1 
ATOM 2017 N N   . ASP A 1 257 ? -10.773 -3.648  5.294   1.00 95.57 257 A 1 
ATOM 2018 C CA  . ASP A 1 257 ? -10.043 -2.408  5.600   1.00 94.97 257 A 1 
ATOM 2019 C C   . ASP A 1 257 ? -9.048  -2.080  4.474   1.00 94.80 257 A 1 
ATOM 2020 O O   . ASP A 1 257 ? -8.030  -2.755  4.333   1.00 93.20 257 A 1 
ATOM 2021 C CB  . ASP A 1 257 ? -9.374  -2.510  6.985   1.00 93.86 257 A 1 
ATOM 2022 C CG  . ASP A 1 257 ? -9.015  -1.155  7.624   1.00 91.48 257 A 1 
ATOM 2023 O OD1 . ASP A 1 257 ? -9.381  -0.099  7.061   1.00 87.88 257 A 1 
ATOM 2024 O OD2 . ASP A 1 257 ? -8.478  -1.171  8.763   1.00 86.73 257 A 1 
ATOM 2025 N N   . GLU A 1 258 ? -9.390  -1.092  3.640   1.00 93.02 258 A 1 
ATOM 2026 C CA  . GLU A 1 258 ? -8.624  -0.644  2.462   1.00 92.56 258 A 1 
ATOM 2027 C C   . GLU A 1 258 ? -8.116  -1.784  1.547   1.00 93.52 258 A 1 
ATOM 2028 O O   . GLU A 1 258 ? -6.932  -1.853  1.207   1.00 92.15 258 A 1 
ATOM 2029 C CB  . GLU A 1 258 ? -7.520  0.347   2.869   1.00 90.82 258 A 1 
ATOM 2030 C CG  . GLU A 1 258 ? -8.093  1.615   3.525   1.00 86.71 258 A 1 
ATOM 2031 C CD  . GLU A 1 258 ? -7.079  2.765   3.657   1.00 83.21 258 A 1 
ATOM 2032 O OE1 . GLU A 1 258 ? -7.542  3.877   4.021   1.00 74.44 258 A 1 
ATOM 2033 O OE2 . GLU A 1 258 ? -5.877  2.571   3.382   1.00 73.18 258 A 1 
ATOM 2034 N N   . PRO A 1 259 ? -9.007  -2.700  1.089   1.00 93.65 259 A 1 
ATOM 2035 C CA  . PRO A 1 259 ? -8.597  -3.957  0.452   1.00 93.62 259 A 1 
ATOM 2036 C C   . PRO A 1 259 ? -8.002  -3.805  -0.955  1.00 92.58 259 A 1 
ATOM 2037 O O   . PRO A 1 259 ? -7.562  -4.795  -1.545  1.00 89.82 259 A 1 
ATOM 2038 C CB  . PRO A 1 259 ? -9.876  -4.797  0.426   1.00 94.08 259 A 1 
ATOM 2039 C CG  . PRO A 1 259 ? -10.964 -3.744  0.257   1.00 94.45 259 A 1 
ATOM 2040 C CD  . PRO A 1 259 ? -10.455 -2.605  1.130   1.00 95.37 259 A 1 
ATOM 2041 N N   . THR A 1 260 ? -8.019  -2.620  -1.525  1.00 92.49 260 A 1 
ATOM 2042 C CA  . THR A 1 260 ? -7.663  -2.317  -2.921  1.00 91.51 260 A 1 
ATOM 2043 C C   . THR A 1 260 ? -6.436  -1.428  -3.050  1.00 89.47 260 A 1 
ATOM 2044 O O   . THR A 1 260 ? -6.034  -1.111  -4.167  1.00 85.39 260 A 1 
ATOM 2045 C CB  . THR A 1 260 ? -8.828  -1.596  -3.599  1.00 91.22 260 A 1 
ATOM 2046 O OG1 . THR A 1 260 ? -9.088  -0.468  -2.790  1.00 87.52 260 A 1 
ATOM 2047 C CG2 . THR A 1 260 ? -10.084 -2.453  -3.710  1.00 87.21 260 A 1 
ATOM 2048 N N   . SER A 1 261 ? -5.837  -1.001  -1.927  1.00 87.29 261 A 1 
ATOM 2049 C CA  . SER A 1 261 ? -4.728  -0.037  -1.899  1.00 83.88 261 A 1 
ATOM 2050 C C   . SER A 1 261 ? -3.544  -0.451  -2.777  1.00 82.12 261 A 1 
ATOM 2051 O O   . SER A 1 261 ? -2.913  0.409   -3.375  1.00 77.76 261 A 1 
ATOM 2052 C CB  . SER A 1 261 ? -4.258  0.175   -0.457  1.00 82.05 261 A 1 
ATOM 2053 O OG  . SER A 1 261 ? -3.969  -1.065  0.157   1.00 73.46 261 A 1 
ATOM 2054 N N   . VAL A 1 262 ? -3.317  -1.750  -2.918  1.00 82.87 262 A 1 
ATOM 2055 C CA  . VAL A 1 262 ? -2.179  -2.361  -3.623  1.00 81.37 262 A 1 
ATOM 2056 C C   . VAL A 1 262 ? -2.599  -3.202  -4.840  1.00 82.63 262 A 1 
ATOM 2057 O O   . VAL A 1 262 ? -1.823  -4.010  -5.348  1.00 79.77 262 A 1 
ATOM 2058 C CB  . VAL A 1 262 ? -1.355  -3.194  -2.625  1.00 78.54 262 A 1 
ATOM 2059 C CG1 . VAL A 1 262 ? -0.676  -2.316  -1.561  1.00 71.24 262 A 1 
ATOM 2060 C CG2 . VAL A 1 262 ? -2.246  -4.223  -1.899  1.00 71.66 262 A 1 
ATOM 2061 N N   . LEU A 1 263 ? -3.856  -3.087  -5.285  1.00 83.90 263 A 1 
ATOM 2062 C CA  . LEU A 1 263 ? -4.403  -3.885  -6.384  1.00 85.03 263 A 1 
ATOM 2063 C C   . LEU A 1 263 ? -4.430  -3.101  -7.697  1.00 84.83 263 A 1 
ATOM 2064 O O   . LEU A 1 263 ? -4.740  -1.914  -7.727  1.00 83.41 263 A 1 
ATOM 2065 C CB  . LEU A 1 263 ? -5.803  -4.415  -6.034  1.00 86.19 263 A 1 
ATOM 2066 C CG  . LEU A 1 263 ? -5.886  -5.348  -4.813  1.00 85.69 263 A 1 
ATOM 2067 C CD1 . LEU A 1 263 ? -7.303  -5.921  -4.716  1.00 81.83 263 A 1 
ATOM 2068 C CD2 . LEU A 1 263 ? -4.916  -6.527  -4.891  1.00 81.69 263 A 1 
ATOM 2069 N N   . THR A 1 264 ? -4.197  -3.815  -8.807  1.00 83.75 264 A 1 
ATOM 2070 C CA  . THR A 1 264 ? -4.431  -3.270  -10.151 1.00 83.00 264 A 1 
ATOM 2071 C C   . THR A 1 264 ? -5.933  -3.068  -10.398 1.00 84.29 264 A 1 
ATOM 2072 O O   . THR A 1 264 ? -6.736  -3.800  -9.807  1.00 83.74 264 A 1 
ATOM 2073 C CB  . THR A 1 264 ? -3.846  -4.168  -11.249 1.00 80.88 264 A 1 
ATOM 2074 O OG1 . THR A 1 264 ? -4.492  -5.422  -11.278 1.00 76.95 264 A 1 
ATOM 2075 C CG2 . THR A 1 264 ? -2.354  -4.433  -11.053 1.00 75.35 264 A 1 
ATOM 2076 N N   . PRO A 1 265 ? -6.351  -2.171  -11.312 1.00 85.58 265 A 1 
ATOM 2077 C CA  . PRO A 1 265 ? -7.769  -1.933  -11.612 1.00 86.29 265 A 1 
ATOM 2078 C C   . PRO A 1 265 ? -8.558  -3.216  -11.913 1.00 87.50 265 A 1 
ATOM 2079 O O   . PRO A 1 265 ? -9.630  -3.439  -11.357 1.00 86.78 265 A 1 
ATOM 2080 C CB  . PRO A 1 265 ? -7.769  -0.965  -12.803 1.00 84.72 265 A 1 
ATOM 2081 C CG  . PRO A 1 265 ? -6.473  -0.176  -12.611 1.00 80.39 265 A 1 
ATOM 2082 C CD  . PRO A 1 265 ? -5.513  -1.226  -12.046 1.00 82.38 265 A 1 
ATOM 2083 N N   . GLN A 1 266 ? -7.985  -4.136  -12.691 1.00 84.87 266 A 1 
ATOM 2084 C CA  . GLN A 1 266 ? -8.621  -5.415  -13.032 1.00 84.19 266 A 1 
ATOM 2085 C C   . GLN A 1 266 ? -8.789  -6.329  -11.806 1.00 86.12 266 A 1 
ATOM 2086 O O   . GLN A 1 266 ? -9.770  -7.071  -11.689 1.00 85.67 266 A 1 
ATOM 2087 C CB  . GLN A 1 266 ? -7.791  -6.162  -14.091 1.00 82.19 266 A 1 
ATOM 2088 C CG  . GLN A 1 266 ? -7.612  -5.400  -15.418 1.00 74.15 266 A 1 
ATOM 2089 C CD  . GLN A 1 266 ? -6.551  -4.301  -15.370 1.00 69.17 266 A 1 
ATOM 2090 O OE1 . GLN A 1 266 ? -5.721  -4.224  -14.472 1.00 64.44 266 A 1 
ATOM 2091 N NE2 . GLN A 1 266 ? -6.542  -3.406  -16.329 1.00 59.77 266 A 1 
ATOM 2092 N N   . ALA A 1 267 ? -7.833  -6.311  -10.875 1.00 87.65 267 A 1 
ATOM 2093 C CA  . ALA A 1 267 ? -7.942  -7.056  -9.627  1.00 87.93 267 A 1 
ATOM 2094 C C   . ALA A 1 267 ? -9.013  -6.457  -8.698  1.00 90.21 267 A 1 
ATOM 2095 O O   . ALA A 1 267 ? -9.690  -7.213  -7.999  1.00 90.42 267 A 1 
ATOM 2096 C CB  . ALA A 1 267 ? -6.562  -7.122  -8.964  1.00 86.59 267 A 1 
ATOM 2097 N N   . VAL A 1 268 ? -9.202  -5.133  -8.724  1.00 89.80 268 A 1 
ATOM 2098 C CA  . VAL A 1 268 ? -10.279 -4.438  -8.002  1.00 91.19 268 A 1 
ATOM 2099 C C   . VAL A 1 268 ? -11.648 -4.838  -8.549  1.00 92.26 268 A 1 
ATOM 2100 O O   . VAL A 1 268 ? -12.516 -5.230  -7.771  1.00 92.45 268 A 1 
ATOM 2101 C CB  . VAL A 1 268 ? -10.096 -2.907  -8.047  1.00 91.16 268 A 1 
ATOM 2102 C CG1 . VAL A 1 268 ? -11.265 -2.174  -7.373  1.00 88.56 268 A 1 
ATOM 2103 C CG2 . VAL A 1 268 ? -8.810  -2.477  -7.333  1.00 88.43 268 A 1 
ATOM 2104 N N   . GLU A 1 269 ? -11.845 -4.823  -9.866  1.00 91.30 269 A 1 
ATOM 2105 C CA  . GLU A 1 269 ? -13.103 -5.255  -10.495 1.00 91.35 269 A 1 
ATOM 2106 C C   . GLU A 1 269 ? -13.476 -6.684  -10.088 1.00 92.34 269 A 1 
ATOM 2107 O O   . GLU A 1 269 ? -14.589 -6.946  -9.625  1.00 92.20 269 A 1 
ATOM 2108 C CB  . GLU A 1 269 ? -12.988 -5.176  -12.021 1.00 90.77 269 A 1 
ATOM 2109 C CG  . GLU A 1 269 ? -12.987 -3.731  -12.538 1.00 82.31 269 A 1 
ATOM 2110 C CD  . GLU A 1 269 ? -12.874 -3.651  -14.070 1.00 76.08 269 A 1 
ATOM 2111 O OE1 . GLU A 1 269 ? -13.046 -2.529  -14.588 1.00 67.62 269 A 1 
ATOM 2112 O OE2 . GLU A 1 269 ? -12.627 -4.698  -14.707 1.00 66.49 269 A 1 
ATOM 2113 N N   . LYS A 1 270 ? -12.511 -7.605  -10.153 1.00 91.98 270 A 1 
ATOM 2114 C CA  . LYS A 1 270 ? -12.714 -9.001  -9.754  1.00 91.91 270 A 1 
ATOM 2115 C C   . LYS A 1 270 ? -13.022 -9.155  -8.259  1.00 93.78 270 A 1 
ATOM 2116 O O   . LYS A 1 270 ? -13.833 -10.002 -7.871  1.00 93.37 270 A 1 
ATOM 2117 C CB  . LYS A 1 270 ? -11.478 -9.796  -10.182 1.00 90.47 270 A 1 
ATOM 2118 C CG  . LYS A 1 270 ? -11.735 -11.293 -10.016 1.00 81.99 270 A 1 
ATOM 2119 C CD  . LYS A 1 270 ? -10.719 -12.103 -10.809 1.00 77.03 270 A 1 
ATOM 2120 C CE  . LYS A 1 270 ? -11.179 -13.555 -10.746 1.00 69.12 270 A 1 
ATOM 2121 N NZ  . LYS A 1 270 ? -10.463 -14.417 -11.703 1.00 60.67 270 A 1 
ATOM 2122 N N   . LEU A 1 271 ? -12.405 -8.342  -7.415  1.00 92.76 271 A 1 
ATOM 2123 C CA  . LEU A 1 271 ? -12.758 -8.273  -5.999  1.00 93.81 271 A 1 
ATOM 2124 C C   . LEU A 1 271 ? -14.212 -7.819  -5.830  1.00 95.20 271 A 1 
ATOM 2125 O O   . LEU A 1 271 ? -14.950 -8.437  -5.071  1.00 95.34 271 A 1 
ATOM 2126 C CB  . LEU A 1 271 ? -11.762 -7.358  -5.266  1.00 93.95 271 A 1 
ATOM 2127 C CG  . LEU A 1 271 ? -12.109 -7.111  -3.788  1.00 93.56 271 A 1 
ATOM 2128 C CD1 . LEU A 1 271 ? -12.125 -8.402  -2.974  1.00 91.15 271 A 1 
ATOM 2129 C CD2 . LEU A 1 271 ? -11.089 -6.163  -3.163  1.00 91.14 271 A 1 
ATOM 2130 N N   . PHE A 1 272 ? -14.662 -6.806  -6.570  1.00 94.73 272 A 1 
ATOM 2131 C CA  . PHE A 1 272 ? -16.033 -6.302  -6.485  1.00 95.72 272 A 1 
ATOM 2132 C C   . PHE A 1 272 ? -17.068 -7.338  -6.912  1.00 96.27 272 A 1 
ATOM 2133 O O   . PHE A 1 272 ? -18.092 -7.478  -6.241  1.00 96.18 272 A 1 
ATOM 2134 C CB  . PHE A 1 272 ? -16.180 -5.028  -7.320  1.00 95.57 272 A 1 
ATOM 2135 C CG  . PHE A 1 272 ? -15.491 -3.786  -6.790  1.00 95.58 272 A 1 
ATOM 2136 C CD1 . PHE A 1 272 ? -14.746 -3.780  -5.595  1.00 92.11 272 A 1 
ATOM 2137 C CD2 . PHE A 1 272 ? -15.651 -2.587  -7.514  1.00 92.17 272 A 1 
ATOM 2138 C CE1 . PHE A 1 272 ? -14.164 -2.595  -5.127  1.00 91.89 272 A 1 
ATOM 2139 C CE2 . PHE A 1 272 ? -15.072 -1.402  -7.046  1.00 91.74 272 A 1 
ATOM 2140 C CZ  . PHE A 1 272 ? -14.327 -1.406  -5.852  1.00 93.22 272 A 1 
ATOM 2141 N N   . GLU A 1 273 ? -16.801 -8.110  -7.963  1.00 95.50 273 A 1 
ATOM 2142 C CA  . GLU A 1 273 ? -17.640 -9.247  -8.352  1.00 95.26 273 A 1 
ATOM 2143 C C   . GLU A 1 273 ? -17.790 -10.245 -7.199  1.00 95.51 273 A 1 
ATOM 2144 O O   . GLU A 1 273 ? -18.901 -10.648 -6.852  1.00 94.81 273 A 1 
ATOM 2145 C CB  . GLU A 1 273 ? -17.029 -9.965  -9.561  1.00 94.46 273 A 1 
ATOM 2146 C CG  . GLU A 1 273 ? -17.090 -9.144  -10.853 1.00 88.93 273 A 1 
ATOM 2147 C CD  . GLU A 1 273 ? -16.389 -9.840  -12.030 1.00 86.38 273 A 1 
ATOM 2148 O OE1 . GLU A 1 273 ? -16.531 -9.330  -13.158 1.00 78.93 273 A 1 
ATOM 2149 O OE2 . GLU A 1 273 ? -15.737 -10.890 -11.807 1.00 80.11 273 A 1 
ATOM 2150 N N   . THR A 1 274 ? -16.675 -10.583 -6.551  1.00 95.46 274 A 1 
ATOM 2151 C CA  . THR A 1 274 ? -16.643 -11.487 -5.395  1.00 95.18 274 A 1 
ATOM 2152 C C   . THR A 1 274 ? -17.459 -10.939 -4.222  1.00 95.91 274 A 1 
ATOM 2153 O O   . THR A 1 274 ? -18.260 -11.659 -3.624  1.00 95.35 274 A 1 
ATOM 2154 C CB  . THR A 1 274 ? -15.195 -11.716 -4.938  1.00 94.05 274 A 1 
ATOM 2155 O OG1 . THR A 1 274 ? -14.398 -12.186 -5.998  1.00 89.66 274 A 1 
ATOM 2156 C CG2 . THR A 1 274 ? -15.112 -12.726 -3.795  1.00 90.04 274 A 1 
ATOM 2157 N N   . LEU A 1 275 ? -17.298 -9.655  -3.885  1.00 95.86 275 A 1 
ATOM 2158 C CA  . LEU A 1 275 ? -18.008 -9.017  -2.776  1.00 96.26 275 A 1 
ATOM 2159 C C   . LEU A 1 275 ? -19.515 -8.912  -3.051  1.00 96.70 275 A 1 
ATOM 2160 O O   . LEU A 1 275 ? -20.314 -9.177  -2.153  1.00 96.54 275 A 1 
ATOM 2161 C CB  . LEU A 1 275 ? -17.389 -7.641  -2.479  1.00 96.41 275 A 1 
ATOM 2162 C CG  . LEU A 1 275 ? -15.931 -7.654  -1.970  1.00 95.85 275 A 1 
ATOM 2163 C CD1 . LEU A 1 275 ? -15.474 -6.225  -1.692  1.00 94.09 275 A 1 
ATOM 2164 C CD2 . LEU A 1 275 ? -15.735 -8.476  -0.699  1.00 93.65 275 A 1 
ATOM 2165 N N   . ARG A 1 276 ? -19.924 -8.614  -4.286  1.00 97.03 276 A 1 
ATOM 2166 C CA  . ARG A 1 276 ? -21.343 -8.617  -4.689  1.00 96.76 276 A 1 
ATOM 2167 C C   . ARG A 1 276 ? -21.958 -10.008 -4.578  1.00 96.61 276 A 1 
ATOM 2168 O O   . ARG A 1 276 ? -23.084 -10.129 -4.095  1.00 96.24 276 A 1 
ATOM 2169 C CB  . ARG A 1 276 ? -21.493 -8.091  -6.123  1.00 96.70 276 A 1 
ATOM 2170 C CG  . ARG A 1 276 ? -21.273 -6.576  -6.231  1.00 94.76 276 A 1 
ATOM 2171 C CD  . ARG A 1 276 ? -21.309 -6.159  -7.705  1.00 93.54 276 A 1 
ATOM 2172 N NE  . ARG A 1 276 ? -20.929 -4.745  -7.890  1.00 90.50 276 A 1 
ATOM 2173 C CZ  . ARG A 1 276 ? -20.098 -4.264  -8.802  1.00 87.77 276 A 1 
ATOM 2174 N NH1 . ARG A 1 276 ? -19.511 -5.019  -9.694  1.00 79.13 276 A 1 
ATOM 2175 N NH2 . ARG A 1 276 ? -19.836 -2.990  -8.832  1.00 82.48 276 A 1 
ATOM 2176 N N   . LEU A 1 277 ? -21.230 -11.056 -4.971  1.00 95.99 277 A 1 
ATOM 2177 C CA  . LEU A 1 277 ? -21.678 -12.441 -4.815  1.00 95.47 277 A 1 
ATOM 2178 C C   . LEU A 1 277 ? -21.879 -12.797 -3.336  1.00 95.84 277 A 1 
ATOM 2179 O O   . LEU A 1 277 ? -22.943 -13.293 -2.969  1.00 94.88 277 A 1 
ATOM 2180 C CB  . LEU A 1 277 ? -20.673 -13.376 -5.511  1.00 94.58 277 A 1 
ATOM 2181 C CG  . LEU A 1 277 ? -21.024 -14.872 -5.402  1.00 86.04 277 A 1 
ATOM 2182 C CD1 . LEU A 1 277 ? -22.366 -15.199 -6.058  1.00 79.65 277 A 1 
ATOM 2183 C CD2 . LEU A 1 277 ? -19.938 -15.702 -6.084  1.00 81.53 277 A 1 
ATOM 2184 N N   . LEU A 1 278 ? -20.920 -12.472 -2.477  1.00 95.84 278 A 1 
ATOM 2185 C CA  . LEU A 1 278 ? -21.029 -12.684 -1.028  1.00 95.66 278 A 1 
ATOM 2186 C C   . LEU A 1 278 ? -22.224 -11.937 -0.421  1.00 96.34 278 A 1 
ATOM 2187 O O   . LEU A 1 278 ? -22.956 -12.502 0.394   1.00 95.98 278 A 1 
ATOM 2188 C CB  . LEU A 1 278 ? -19.728 -12.225 -0.349  1.00 95.40 278 A 1 
ATOM 2189 C CG  . LEU A 1 278 ? -18.547 -13.185 -0.553  1.00 93.46 278 A 1 
ATOM 2190 C CD1 . LEU A 1 278 ? -17.254 -12.503 -0.111  1.00 90.01 278 A 1 
ATOM 2191 C CD2 . LEU A 1 278 ? -18.728 -14.458 0.280   1.00 90.12 278 A 1 
ATOM 2192 N N   . ALA A 1 279 ? -22.449 -10.690 -0.835  1.00 95.33 279 A 1 
ATOM 2193 C CA  . ALA A 1 279 ? -23.594 -9.903  -0.388  1.00 95.51 279 A 1 
ATOM 2194 C C   . ALA A 1 279 ? -24.924 -10.534 -0.835  1.00 95.25 279 A 1 
ATOM 2195 O O   . ALA A 1 279 ? -25.845 -10.666 -0.029  1.00 94.90 279 A 1 
ATOM 2196 C CB  . ALA A 1 279 ? -23.424 -8.468  -0.897  1.00 95.84 279 A 1 
ATOM 2197 N N   . ALA A 1 280 ? -25.012 -11.014 -2.074  1.00 95.53 280 A 1 
ATOM 2198 C CA  . ALA A 1 280 ? -26.187 -11.719 -2.589  1.00 95.26 280 A 1 
ATOM 2199 C C   . ALA A 1 280 ? -26.470 -13.040 -1.848  1.00 94.91 280 A 1 
ATOM 2200 O O   . ALA A 1 280 ? -27.625 -13.436 -1.707  1.00 93.20 280 A 1 
ATOM 2201 C CB  . ALA A 1 280 ? -25.989 -11.945 -4.092  1.00 95.15 280 A 1 
ATOM 2202 N N   . GLU A 1 281 ? -25.442 -13.692 -1.310  1.00 95.40 281 A 1 
ATOM 2203 C CA  . GLU A 1 281 ? -25.561 -14.864 -0.432  1.00 94.59 281 A 1 
ATOM 2204 C C   . GLU A 1 281 ? -25.943 -14.507 1.021   1.00 94.95 281 A 1 
ATOM 2205 O O   . GLU A 1 281 ? -26.085 -15.394 1.867   1.00 93.19 281 A 1 
ATOM 2206 C CB  . GLU A 1 281 ? -24.259 -15.689 -0.486  1.00 93.80 281 A 1 
ATOM 2207 C CG  . GLU A 1 281 ? -24.033 -16.341 -1.866  1.00 91.05 281 A 1 
ATOM 2208 C CD  . GLU A 1 281 ? -22.760 -17.203 -1.928  1.00 90.60 281 A 1 
ATOM 2209 O OE1 . GLU A 1 281 ? -22.542 -17.883 -2.957  1.00 83.07 281 A 1 
ATOM 2210 O OE2 . GLU A 1 281 ? -22.037 -17.353 -0.919  1.00 84.14 281 A 1 
ATOM 2211 N N   . GLY A 1 282 ? -26.143 -13.224 1.333   1.00 95.00 282 A 1 
ATOM 2212 C CA  . GLY A 1 282 ? -26.581 -12.728 2.641   1.00 94.97 282 A 1 
ATOM 2213 C C   . GLY A 1 282 ? -25.449 -12.360 3.606   1.00 95.94 282 A 1 
ATOM 2214 O O   . GLY A 1 282 ? -25.727 -12.020 4.764   1.00 94.63 282 A 1 
ATOM 2215 N N   . CYS A 1 283 ? -24.195 -12.406 3.179   1.00 95.94 283 A 1 
ATOM 2216 C CA  . CYS A 1 283 ? -23.064 -11.869 3.934   1.00 96.63 283 A 1 
ATOM 2217 C C   . CYS A 1 283 ? -23.100 -10.337 3.880   1.00 97.17 283 A 1 
ATOM 2218 O O   . CYS A 1 283 ? -23.045 -9.751  2.805   1.00 96.48 283 A 1 
ATOM 2219 C CB  . CYS A 1 283 ? -21.751 -12.421 3.362   1.00 95.99 283 A 1 
ATOM 2220 S SG  . CYS A 1 283 ? -20.353 -11.911 4.410   1.00 95.58 283 A 1 
ATOM 2221 N N   . SER A 1 284 ? -23.174 -9.680  5.030   1.00 97.04 284 A 1 
ATOM 2222 C CA  . SER A 1 284 ? -23.039 -8.221  5.080   1.00 97.33 284 A 1 
ATOM 2223 C C   . SER A 1 284 ? -21.568 -7.835  4.953   1.00 97.59 284 A 1 
ATOM 2224 O O   . SER A 1 284 ? -20.699 -8.557  5.439   1.00 97.03 284 A 1 
ATOM 2225 C CB  . SER A 1 284 ? -23.626 -7.660  6.371   1.00 96.75 284 A 1 
ATOM 2226 O OG  . SER A 1 284 ? -24.922 -8.183  6.576   1.00 93.05 284 A 1 
ATOM 2227 N N   . ILE A 1 285 ? -21.274 -6.708  4.327   1.00 97.76 285 A 1 
ATOM 2228 C CA  . ILE A 1 285 ? -19.897 -6.261  4.115   1.00 97.87 285 A 1 
ATOM 2229 C C   . ILE A 1 285 ? -19.754 -4.840  4.638   1.00 97.91 285 A 1 
ATOM 2230 O O   . ILE A 1 285 ? -20.504 -3.951  4.250   1.00 97.34 285 A 1 
ATOM 2231 C CB  . ILE A 1 285 ? -19.481 -6.405  2.637   1.00 97.36 285 A 1 
ATOM 2232 C CG1 . ILE A 1 285 ? -19.629 -7.877  2.188   1.00 95.49 285 A 1 
ATOM 2233 C CG2 . ILE A 1 285 ? -18.031 -5.914  2.437   1.00 96.17 285 A 1 
ATOM 2234 C CD1 . ILE A 1 285 ? -19.402 -8.115  0.699   1.00 88.66 285 A 1 
ATOM 2235 N N   . LEU A 1 286 ? -18.788 -4.629  5.516   1.00 97.62 286 A 1 
ATOM 2236 C CA  . LEU A 1 286 ? -18.380 -3.310  5.965   1.00 97.28 286 A 1 
ATOM 2237 C C   . LEU A 1 286 ? -17.099 -2.934  5.221   1.00 97.26 286 A 1 
ATOM 2238 O O   . LEU A 1 286 ? -16.033 -3.487  5.495   1.00 95.99 286 A 1 
ATOM 2239 C CB  . LEU A 1 286 ? -18.235 -3.332  7.495   1.00 96.11 286 A 1 
ATOM 2240 C CG  . LEU A 1 286 ? -18.145 -1.931  8.116   1.00 91.01 286 A 1 
ATOM 2241 C CD1 . LEU A 1 286 ? -19.448 -1.148  7.957   1.00 87.09 286 A 1 
ATOM 2242 C CD2 . LEU A 1 286 ? -17.879 -2.074  9.614   1.00 87.18 286 A 1 
ATOM 2243 N N   . TYR A 1 287 ? -17.226 -2.040  4.244   1.00 97.71 287 A 1 
ATOM 2244 C CA  . TYR A 1 287 ? -16.168 -1.681  3.309   1.00 97.45 287 A 1 
ATOM 2245 C C   . TYR A 1 287 ? -15.550 -0.340  3.694   1.00 97.32 287 A 1 
ATOM 2246 O O   . TYR A 1 287 ? -16.218 0.691   3.682   1.00 96.46 287 A 1 
ATOM 2247 C CB  . TYR A 1 287 ? -16.742 -1.670  1.885   1.00 96.98 287 A 1 
ATOM 2248 C CG  . TYR A 1 287 ? -15.677 -1.562  0.814   1.00 96.95 287 A 1 
ATOM 2249 C CD1 . TYR A 1 287 ? -15.310 -0.312  0.278   1.00 94.78 287 A 1 
ATOM 2250 C CD2 . TYR A 1 287 ? -15.039 -2.731  0.365   1.00 94.89 287 A 1 
ATOM 2251 C CE1 . TYR A 1 287 ? -14.306 -0.232  -0.705  1.00 94.41 287 A 1 
ATOM 2252 C CE2 . TYR A 1 287 ? -14.033 -2.655  -0.616  1.00 94.37 287 A 1 
ATOM 2253 C CZ  . TYR A 1 287 ? -13.665 -1.408  -1.152  1.00 95.54 287 A 1 
ATOM 2254 O OH  . TYR A 1 287 ? -12.691 -1.347  -2.096  1.00 94.22 287 A 1 
ATOM 2255 N N   . ILE A 1 288 ? -14.279 -0.351  4.057   1.00 96.31 288 A 1 
ATOM 2256 C CA  . ILE A 1 288 ? -13.534 0.849   4.423   1.00 95.52 288 A 1 
ATOM 2257 C C   . ILE A 1 288 ? -12.619 1.211   3.263   1.00 94.44 288 A 1 
ATOM 2258 O O   . ILE A 1 288 ? -11.771 0.413   2.875   1.00 92.62 288 A 1 
ATOM 2259 C CB  . ILE A 1 288 ? -12.757 0.683   5.744   1.00 94.75 288 A 1 
ATOM 2260 C CG1 . ILE A 1 288 ? -13.666 0.243   6.916   1.00 91.42 288 A 1 
ATOM 2261 C CG2 . ILE A 1 288 ? -12.092 2.012   6.121   1.00 91.10 288 A 1 
ATOM 2262 C CD1 . ILE A 1 288 ? -13.733 -1.271  7.091   1.00 79.44 288 A 1 
ATOM 2263 N N   . SER A 1 289 ? -12.800 2.404   2.723   1.00 93.06 289 A 1 
ATOM 2264 C CA  . SER A 1 289 ? -11.935 2.953   1.683   1.00 91.42 289 A 1 
ATOM 2265 C C   . SER A 1 289 ? -11.966 4.476   1.745   1.00 90.02 289 A 1 
ATOM 2266 O O   . SER A 1 289 ? -12.915 5.082   2.250   1.00 87.42 289 A 1 
ATOM 2267 C CB  . SER A 1 289 ? -12.355 2.439   0.295   1.00 90.88 289 A 1 
ATOM 2268 O OG  . SER A 1 289 ? -11.456 2.904   -0.700  1.00 88.02 289 A 1 
ATOM 2269 N N   . HIS A 1 290 ? -10.914 5.089   1.243   1.00 87.64 290 A 1 
ATOM 2270 C CA  . HIS A 1 290 ? -10.863 6.521   0.965   1.00 86.05 290 A 1 
ATOM 2271 C C   . HIS A 1 290 ? -11.011 6.823   -0.534  1.00 86.96 290 A 1 
ATOM 2272 O O   . HIS A 1 290 ? -11.123 7.984   -0.911  1.00 84.90 290 A 1 
ATOM 2273 C CB  . HIS A 1 290 ? -9.569  7.098   1.573   1.00 83.72 290 A 1 
ATOM 2274 C CG  . HIS A 1 290 ? -8.322  6.483   0.980   1.00 81.16 290 A 1 
ATOM 2275 N ND1 . HIS A 1 290 ? -7.600  5.423   1.476   1.00 72.81 290 A 1 
ATOM 2276 C CD2 . HIS A 1 290 ? -7.713  6.884   -0.176  1.00 72.38 290 A 1 
ATOM 2277 C CE1 . HIS A 1 290 ? -6.575  5.190   0.637   1.00 72.22 290 A 1 
ATOM 2278 N NE2 . HIS A 1 290 ? -6.604  6.052   -0.388  1.00 72.78 290 A 1 
ATOM 2279 N N   . LYS A 1 291 ? -11.066 5.776   -1.385  1.00 86.54 291 A 1 
ATOM 2280 C CA  . LYS A 1 291 ? -11.249 5.881   -2.837  1.00 87.44 291 A 1 
ATOM 2281 C C   . LYS A 1 291 ? -12.740 5.993   -3.162  1.00 89.75 291 A 1 
ATOM 2282 O O   . LYS A 1 291 ? -13.518 5.051   -3.000  1.00 89.65 291 A 1 
ATOM 2283 C CB  . LYS A 1 291 ? -10.605 4.679   -3.531  1.00 86.41 291 A 1 
ATOM 2284 C CG  . LYS A 1 291 ? -9.081  4.616   -3.324  1.00 84.18 291 A 1 
ATOM 2285 C CD  . LYS A 1 291 ? -8.527  3.416   -4.092  1.00 79.62 291 A 1 
ATOM 2286 C CE  . LYS A 1 291 ? -7.019  3.257   -3.922  1.00 74.28 291 A 1 
ATOM 2287 N NZ  . LYS A 1 291 ? -6.558  2.048   -4.643  1.00 67.39 291 A 1 
ATOM 2288 N N   . LEU A 1 292 ? -13.153 7.175   -3.595  1.00 88.53 292 A 1 
ATOM 2289 C CA  . LEU A 1 292 ? -14.567 7.526   -3.749  1.00 90.00 292 A 1 
ATOM 2290 C C   . LEU A 1 292 ? -15.237 6.761   -4.898  1.00 91.91 292 A 1 
ATOM 2291 O O   . LEU A 1 292 ? -16.393 6.360   -4.764  1.00 92.01 292 A 1 
ATOM 2292 C CB  . LEU A 1 292 ? -14.694 9.044   -3.936  1.00 88.85 292 A 1 
ATOM 2293 C CG  . LEU A 1 292 ? -14.085 9.879   -2.790  1.00 87.30 292 A 1 
ATOM 2294 C CD1 . LEU A 1 292 ? -14.252 11.360  -3.090  1.00 83.07 292 A 1 
ATOM 2295 C CD2 . LEU A 1 292 ? -14.739 9.573   -1.439  1.00 83.07 292 A 1 
ATOM 2296 N N   . ASP A 1 293 ? -14.511 6.499   -5.981  1.00 90.51 293 A 1 
ATOM 2297 C CA  . ASP A 1 293 ? -15.030 5.731   -7.118  1.00 90.59 293 A 1 
ATOM 2298 C C   . ASP A 1 293 ? -15.371 4.291   -6.736  1.00 92.67 293 A 1 
ATOM 2299 O O   . ASP A 1 293 ? -16.421 3.782   -7.128  1.00 92.69 293 A 1 
ATOM 2300 C CB  . ASP A 1 293 ? -14.033 5.772   -8.284  1.00 88.26 293 A 1 
ATOM 2301 C CG  . ASP A 1 293 ? -13.960 7.191   -8.848  1.00 82.18 293 A 1 
ATOM 2302 O OD1 . ASP A 1 293 ? -15.047 7.721   -9.185  1.00 76.16 293 A 1 
ATOM 2303 O OD2 . ASP A 1 293 ? -12.878 7.796   -8.817  1.00 74.86 293 A 1 
ATOM 2304 N N   . GLU A 1 294 ? -14.555 3.653   -5.893  1.00 92.98 294 A 1 
ATOM 2305 C CA  . GLU A 1 294 ? -14.826 2.307   -5.385  1.00 93.93 294 A 1 
ATOM 2306 C C   . GLU A 1 294 ? -16.098 2.268   -4.545  1.00 95.46 294 A 1 
ATOM 2307 O O   . GLU A 1 294 ? -16.945 1.393   -4.725  1.00 95.11 294 A 1 
ATOM 2308 C CB  . GLU A 1 294 ? -13.680 1.825   -4.496  1.00 92.71 294 A 1 
ATOM 2309 C CG  . GLU A 1 294 ? -12.331 1.775   -5.207  1.00 89.57 294 A 1 
ATOM 2310 C CD  . GLU A 1 294 ? -11.239 1.238   -4.285  1.00 90.26 294 A 1 
ATOM 2311 O OE1 . GLU A 1 294 ? -10.107 1.067   -4.765  1.00 82.95 294 A 1 
ATOM 2312 O OE2 . GLU A 1 294 ? -11.511 0.955   -3.092  1.00 85.44 294 A 1 
ATOM 2313 N N   . ILE A 1 295 ? -16.251 3.238   -3.647  1.00 94.18 295 A 1 
ATOM 2314 C CA  . ILE A 1 295 ? -17.420 3.355   -2.775  1.00 95.16 295 A 1 
ATOM 2315 C C   . ILE A 1 295 ? -18.687 3.537   -3.611  1.00 96.36 295 A 1 
ATOM 2316 O O   . ILE A 1 295 ? -19.681 2.852   -3.368  1.00 96.35 295 A 1 
ATOM 2317 C CB  . ILE A 1 295 ? -17.204 4.500   -1.762  1.00 94.22 295 A 1 
ATOM 2318 C CG1 . ILE A 1 295 ? -16.077 4.114   -0.775  1.00 90.72 295 A 1 
ATOM 2319 C CG2 . ILE A 1 295 ? -18.498 4.823   -1.000  1.00 90.97 295 A 1 
ATOM 2320 C CD1 . ILE A 1 295 ? -15.631 5.264   0.125   1.00 79.93 295 A 1 
ATOM 2321 N N   . ARG A 1 296 ? -18.647 4.410   -4.627  1.00 94.67 296 A 1 
ATOM 2322 C CA  . ARG A 1 296 ? -19.775 4.647   -5.539  1.00 94.90 296 A 1 
ATOM 2323 C C   . ARG A 1 296 ? -20.105 3.425   -6.389  1.00 95.08 296 A 1 
ATOM 2324 O O   . ARG A 1 296 ? -21.280 3.152   -6.628  1.00 94.92 296 A 1 
ATOM 2325 C CB  . ARG A 1 296 ? -19.476 5.847   -6.440  1.00 94.28 296 A 1 
ATOM 2326 C CG  . ARG A 1 296 ? -19.496 7.167   -5.656  1.00 90.25 296 A 1 
ATOM 2327 C CD  . ARG A 1 296 ? -19.138 8.347   -6.557  1.00 89.04 296 A 1 
ATOM 2328 N NE  . ARG A 1 296 ? -20.192 8.588   -7.558  1.00 82.35 296 A 1 
ATOM 2329 C CZ  . ARG A 1 296 ? -20.029 8.900   -8.829  1.00 78.24 296 A 1 
ATOM 2330 N NH1 . ARG A 1 296 ? -18.849 9.103   -9.353  1.00 69.12 296 A 1 
ATOM 2331 N NH2 . ARG A 1 296 ? -21.071 9.003   -9.597  1.00 67.79 296 A 1 
ATOM 2332 N N   . ALA A 1 297 ? -19.099 2.689   -6.831  1.00 95.82 297 A 1 
ATOM 2333 C CA  . ALA A 1 297 ? -19.277 1.519   -7.683  1.00 95.59 297 A 1 
ATOM 2334 C C   . ALA A 1 297 ? -19.788 0.286   -6.922  1.00 96.45 297 A 1 
ATOM 2335 O O   . ALA A 1 297 ? -20.454 -0.565  -7.520  1.00 95.70 297 A 1 
ATOM 2336 C CB  . ALA A 1 297 ? -17.937 1.226   -8.368  1.00 94.48 297 A 1 
ATOM 2337 N N   . LEU A 1 298 ? -19.474 0.159   -5.632  1.00 96.20 298 A 1 
ATOM 2338 C CA  . LEU A 1 298 ? -19.699 -1.066  -4.867  1.00 96.76 298 A 1 
ATOM 2339 C C   . LEU A 1 298 ? -20.792 -0.947  -3.802  1.00 97.35 298 A 1 
ATOM 2340 O O   . LEU A 1 298 ? -21.551 -1.896  -3.604  1.00 96.77 298 A 1 
ATOM 2341 C CB  . LEU A 1 298 ? -18.353 -1.489  -4.244  1.00 96.43 298 A 1 
ATOM 2342 C CG  . LEU A 1 298 ? -18.409 -2.792  -3.434  1.00 96.08 298 A 1 
ATOM 2343 C CD1 . LEU A 1 298 ? -18.717 -4.005  -4.310  1.00 92.06 298 A 1 
ATOM 2344 C CD2 . LEU A 1 298 ? -17.069 -3.015  -2.733  1.00 92.62 298 A 1 
ATOM 2345 N N   . CYS A 1 299 ? -20.863 0.164   -3.077  1.00 96.64 299 A 1 
ATOM 2346 C CA  . CYS A 1 299 ? -21.590 0.240   -1.813  1.00 96.86 299 A 1 
ATOM 2347 C C   . CYS A 1 299 ? -23.013 0.778   -1.992  1.00 96.61 299 A 1 
ATOM 2348 O O   . CYS A 1 299 ? -23.232 1.757   -2.708  1.00 96.10 299 A 1 
ATOM 2349 C CB  . CYS A 1 299 ? -20.793 1.073   -0.802  1.00 96.99 299 A 1 
ATOM 2350 S SG  . CYS A 1 299 ? -19.127 0.379   -0.557  1.00 96.47 299 A 1 
ATOM 2351 N N   . GLN A 1 300 ? -23.983 0.168   -1.294  1.00 97.30 300 A 1 
ATOM 2352 C CA  . GLN A 1 300 ? -25.374 0.627   -1.325  1.00 96.54 300 A 1 
ATOM 2353 C C   . GLN A 1 300 ? -25.618 1.798   -0.366  1.00 96.46 300 A 1 
ATOM 2354 O O   . GLN A 1 300 ? -26.451 2.656   -0.649  1.00 95.45 300 A 1 
ATOM 2355 C CB  . GLN A 1 300 ? -26.344 -0.512  -0.986  1.00 95.07 300 A 1 
ATOM 2356 C CG  . GLN A 1 300 ? -26.307 -1.710  -1.948  1.00 91.81 300 A 1 
ATOM 2357 C CD  . GLN A 1 300 ? -25.334 -2.793  -1.526  1.00 90.45 300 A 1 
ATOM 2358 O OE1 . GLN A 1 300 ? -24.624 -2.687  -0.547  1.00 82.72 300 A 1 
ATOM 2359 N NE2 . GLN A 1 300 ? -25.276 -3.900  -2.228  1.00 78.89 300 A 1 
ATOM 2360 N N   . ARG A 1 301 ? -24.914 1.827   0.760   1.00 96.63 301 A 1 
ATOM 2361 C CA  . ARG A 1 301 ? -24.983 2.912   1.746   1.00 96.76 301 A 1 
ATOM 2362 C C   . ARG A 1 301 ? -23.597 3.270   2.248   1.00 97.35 301 A 1 
ATOM 2363 O O   . ARG A 1 301 ? -22.680 2.452   2.215   1.00 96.93 301 A 1 
ATOM 2364 C CB  . ARG A 1 301 ? -25.916 2.533   2.909   1.00 95.32 301 A 1 
ATOM 2365 C CG  . ARG A 1 301 ? -27.385 2.473   2.455   1.00 87.77 301 A 1 
ATOM 2366 C CD  . ARG A 1 301 ? -28.312 2.020   3.580   1.00 84.81 301 A 1 
ATOM 2367 N NE  . ARG A 1 301 ? -28.362 2.967   4.713   1.00 72.83 301 A 1 
ATOM 2368 C CZ  . ARG A 1 301 ? -28.500 2.631   5.983   1.00 64.23 301 A 1 
ATOM 2369 N NH1 . ARG A 1 301 ? -28.574 1.384   6.369   1.00 58.66 301 A 1 
ATOM 2370 N NH2 . ARG A 1 301 ? -28.564 3.552   6.903   1.00 52.86 301 A 1 
ATOM 2371 N N   . ALA A 1 302 ? -23.462 4.491   2.732   1.00 96.81 302 A 1 
ATOM 2372 C CA  . ALA A 1 302 ? -22.232 4.972   3.336   1.00 96.94 302 A 1 
ATOM 2373 C C   . ALA A 1 302 ? -22.500 5.778   4.603   1.00 97.01 302 A 1 
ATOM 2374 O O   . ALA A 1 302 ? -23.396 6.621   4.639   1.00 96.13 302 A 1 
ATOM 2375 C CB  . ALA A 1 302 ? -21.446 5.790   2.313   1.00 96.35 302 A 1 
ATOM 2376 N N   . THR A 1 303 ? -21.674 5.548   5.621   1.00 97.40 303 A 1 
ATOM 2377 C CA  . THR A 1 303 ? -21.555 6.398   6.806   1.00 97.12 303 A 1 
ATOM 2378 C C   . THR A 1 303 ? -20.244 7.169   6.727   1.00 96.82 303 A 1 
ATOM 2379 O O   . THR A 1 303 ? -19.172 6.581   6.578   1.00 95.94 303 A 1 
ATOM 2380 C CB  . THR A 1 303 ? -21.629 5.570   8.091   1.00 96.76 303 A 1 
ATOM 2381 O OG1 . THR A 1 303 ? -22.898 4.971   8.188   1.00 93.19 303 A 1 
ATOM 2382 C CG2 . THR A 1 303 ? -21.461 6.419   9.351   1.00 93.65 303 A 1 
ATOM 2383 N N   . VAL A 1 304 ? -20.329 8.492   6.839   1.00 96.34 304 A 1 
ATOM 2384 C CA  . VAL A 1 304 ? -19.171 9.383   6.768   1.00 95.90 304 A 1 
ATOM 2385 C C   . VAL A 1 304 ? -18.706 9.727   8.177   1.00 96.13 304 A 1 
ATOM 2386 O O   . VAL A 1 304 ? -19.466 10.282  8.973   1.00 95.52 304 A 1 
ATOM 2387 C CB  . VAL A 1 304 ? -19.469 10.652  5.952   1.00 94.66 304 A 1 
ATOM 2388 C CG1 . VAL A 1 304 ? -18.163 11.395  5.647   1.00 91.43 304 A 1 
ATOM 2389 C CG2 . VAL A 1 304 ? -20.187 10.352  4.630   1.00 91.59 304 A 1 
ATOM 2390 N N   . LEU A 1 305 ? -17.450 9.411   8.487   1.00 95.32 305 A 1 
ATOM 2391 C CA  . LEU A 1 305 ? -16.793 9.783   9.738   1.00 94.98 305 A 1 
ATOM 2392 C C   . LEU A 1 305 ? -15.901 11.006  9.539   1.00 93.86 305 A 1 
ATOM 2393 O O   . LEU A 1 305 ? -15.106 11.072  8.601   1.00 92.55 305 A 1 
ATOM 2394 C CB  . LEU A 1 305 ? -15.988 8.605   10.311  1.00 95.28 305 A 1 
ATOM 2395 C CG  . LEU A 1 305 ? -16.805 7.353   10.681  1.00 93.97 305 A 1 
ATOM 2396 C CD1 . LEU A 1 305 ? -15.878 6.335   11.350  1.00 88.07 305 A 1 
ATOM 2397 C CD2 . LEU A 1 305 ? -17.937 7.657   11.655  1.00 87.20 305 A 1 
ATOM 2398 N N   . ARG A 1 306 ? -15.988 11.950  10.474  1.00 92.93 306 A 1 
ATOM 2399 C CA  . ARG A 1 306 ? -15.108 13.121  10.540  1.00 92.59 306 A 1 
ATOM 2400 C C   . ARG A 1 306 ? -14.777 13.442  11.989  1.00 92.84 306 A 1 
ATOM 2401 O O   . ARG A 1 306 ? -15.676 13.591  12.814  1.00 91.11 306 A 1 
ATOM 2402 C CB  . ARG A 1 306 ? -15.771 14.298  9.809   1.00 90.72 306 A 1 
ATOM 2403 C CG  . ARG A 1 306 ? -14.809 15.484  9.653   1.00 85.29 306 A 1 
ATOM 2404 C CD  . ARG A 1 306 ? -15.435 16.601  8.806   1.00 84.51 306 A 1 
ATOM 2405 N NE  . ARG A 1 306 ? -16.568 17.252  9.496   1.00 77.99 306 A 1 
ATOM 2406 C CZ  . ARG A 1 306 ? -17.579 17.873  8.907   1.00 73.53 306 A 1 
ATOM 2407 N NH1 . ARG A 1 306 ? -17.686 17.940  7.616   1.00 65.05 306 A 1 
ATOM 2408 N NH2 . ARG A 1 306 ? -18.510 18.443  9.620   1.00 64.78 306 A 1 
ATOM 2409 N N   . SER A 1 307 ? -13.493 13.538  12.309  1.00 88.98 307 A 1 
ATOM 2410 C CA  . SER A 1 307 ? -13.012 13.863  13.664  1.00 89.72 307 A 1 
ATOM 2411 C C   . SER A 1 307 ? -13.657 13.000  14.768  1.00 91.92 307 A 1 
ATOM 2412 O O   . SER A 1 307 ? -14.074 13.507  15.807  1.00 89.53 307 A 1 
ATOM 2413 C CB  . SER A 1 307 ? -13.172 15.368  13.937  1.00 86.88 307 A 1 
ATOM 2414 O OG  . SER A 1 307 ? -12.500 16.129  12.954  1.00 79.00 307 A 1 
ATOM 2415 N N   . GLY A 1 308 ? -13.777 11.692  14.522  1.00 91.48 308 A 1 
ATOM 2416 C CA  . GLY A 1 308 ? -14.343 10.728  15.471  1.00 93.25 308 A 1 
ATOM 2417 C C   . GLY A 1 308 ? -15.872 10.697  15.557  1.00 95.54 308 A 1 
ATOM 2418 O O   . GLY A 1 308 ? -16.398 9.921   16.348  1.00 95.43 308 A 1 
ATOM 2419 N N   . ARG A 1 309 ? -16.603 11.490  14.765  1.00 94.44 309 A 1 
ATOM 2420 C CA  . ARG A 1 309 ? -18.073 11.566  14.765  1.00 95.27 309 A 1 
ATOM 2421 C C   . ARG A 1 309 ? -18.666 11.199  13.410  1.00 95.64 309 A 1 
ATOM 2422 O O   . ARG A 1 309 ? -18.019 11.378  12.386  1.00 94.83 309 A 1 
ATOM 2423 C CB  . ARG A 1 309 ? -18.529 12.970  15.182  1.00 94.71 309 A 1 
ATOM 2424 C CG  . ARG A 1 309 ? -18.117 13.314  16.618  1.00 90.91 309 A 1 
ATOM 2425 C CD  . ARG A 1 309 ? -18.673 14.683  17.000  1.00 89.54 309 A 1 
ATOM 2426 N NE  . ARG A 1 309 ? -18.348 15.021  18.395  1.00 81.64 309 A 1 
ATOM 2427 C CZ  . ARG A 1 309 ? -18.764 16.065  19.074  1.00 74.34 309 A 1 
ATOM 2428 N NH1 . ARG A 1 309 ? -19.516 16.990  18.545  1.00 66.46 309 A 1 
ATOM 2429 N NH2 . ARG A 1 309 ? -18.428 16.189  20.320  1.00 66.00 309 A 1 
ATOM 2430 N N   . VAL A 1 310 ? -19.919 10.731  13.405  1.00 95.68 310 A 1 
ATOM 2431 C CA  . VAL A 1 310 ? -20.687 10.597  12.162  1.00 95.66 310 A 1 
ATOM 2432 C C   . VAL A 1 310 ? -21.050 11.996  11.670  1.00 95.06 310 A 1 
ATOM 2433 O O   . VAL A 1 310 ? -21.756 12.736  12.354  1.00 93.70 310 A 1 
ATOM 2434 C CB  . VAL A 1 310 ? -21.936 9.715   12.352  1.00 95.44 310 A 1 
ATOM 2435 C CG1 . VAL A 1 310 ? -22.744 9.603   11.054  1.00 93.19 310 A 1 
ATOM 2436 C CG2 . VAL A 1 310 ? -21.542 8.293   12.776  1.00 92.81 310 A 1 
ATOM 2437 N N   . SER A 1 311 ? -20.552 12.378  10.497  1.00 94.29 311 A 1 
ATOM 2438 C CA  . SER A 1 311 ? -20.857 13.660  9.854   1.00 92.77 311 A 1 
ATOM 2439 C C   . SER A 1 311 ? -22.053 13.580  8.907   1.00 92.67 311 A 1 
ATOM 2440 O O   . SER A 1 311 ? -22.672 14.603  8.628   1.00 89.53 311 A 1 
ATOM 2441 C CB  . SER A 1 311 ? -19.631 14.199  9.113   1.00 90.65 311 A 1 
ATOM 2442 O OG  . SER A 1 311 ? -19.188 13.307  8.118   1.00 80.90 311 A 1 
ATOM 2443 N N   . GLY A 1 312 ? -22.387 12.376  8.433   1.00 93.32 312 A 1 
ATOM 2444 C CA  . GLY A 1 312 ? -23.528 12.132  7.563   1.00 93.42 312 A 1 
ATOM 2445 C C   . GLY A 1 312 ? -23.652 10.667  7.156   1.00 95.11 312 A 1 
ATOM 2446 O O   . GLY A 1 312 ? -22.784 9.845   7.446   1.00 94.32 312 A 1 
ATOM 2447 N N   . ALA A 1 313 ? -24.753 10.350  6.472   1.00 94.94 313 A 1 
ATOM 2448 C CA  . ALA A 1 313 ? -24.964 9.083   5.790   1.00 95.28 313 A 1 
ATOM 2449 C C   . ALA A 1 313 ? -25.603 9.375   4.432   1.00 95.66 313 A 1 
ATOM 2450 O O   . ALA A 1 313 ? -26.398 10.310  4.323   1.00 93.72 313 A 1 
ATOM 2451 C CB  . ALA A 1 313 ? -25.831 8.164   6.655   1.00 93.76 313 A 1 
ATOM 2452 N N   . CYS A 1 314 ? -25.255 8.591   3.410   1.00 95.41 314 A 1 
ATOM 2453 C CA  . CYS A 1 314 ? -25.736 8.795   2.047   1.00 95.71 314 A 1 
ATOM 2454 C C   . CYS A 1 314 ? -25.848 7.469   1.289   1.00 96.32 314 A 1 
ATOM 2455 O O   . CYS A 1 314 ? -25.383 6.423   1.756   1.00 95.87 314 A 1 
ATOM 2456 C CB  . CYS A 1 314 ? -24.816 9.802   1.331   1.00 94.70 314 A 1 
ATOM 2457 S SG  . CYS A 1 314 ? -23.117 9.166   1.170   1.00 94.92 314 A 1 
ATOM 2458 N N   . VAL A 1 315 ? -26.480 7.519   0.107   1.00 96.42 315 A 1 
ATOM 2459 C CA  . VAL A 1 315 ? -26.413 6.476   -0.918  1.00 96.13 315 A 1 
ATOM 2460 C C   . VAL A 1 315 ? -25.297 6.879   -1.885  1.00 96.17 315 A 1 
ATOM 2461 O O   . VAL A 1 315 ? -25.474 7.857   -2.612  1.00 95.46 315 A 1 
ATOM 2462 C CB  . VAL A 1 315 ? -27.766 6.324   -1.640  1.00 95.51 315 A 1 
ATOM 2463 C CG1 . VAL A 1 315 ? -27.679 5.267   -2.743  1.00 92.80 315 A 1 
ATOM 2464 C CG2 . VAL A 1 315 ? -28.870 5.906   -0.658  1.00 92.97 315 A 1 
ATOM 2465 N N   . PRO A 1 316 ? -24.141 6.194   -1.914  1.00 96.22 316 A 1 
ATOM 2466 C CA  . PRO A 1 316 ? -22.988 6.660   -2.690  1.00 95.88 316 A 1 
ATOM 2467 C C   . PRO A 1 316 ? -23.240 6.795   -4.194  1.00 95.39 316 A 1 
ATOM 2468 O O   . PRO A 1 316 ? -22.642 7.653   -4.837  1.00 94.69 316 A 1 
ATOM 2469 C CB  . PRO A 1 316 ? -21.884 5.640   -2.420  1.00 95.44 316 A 1 
ATOM 2470 C CG  . PRO A 1 316 ? -22.233 5.106   -1.040  1.00 94.33 316 A 1 
ATOM 2471 C CD  . PRO A 1 316 ? -23.753 5.086   -1.060  1.00 96.11 316 A 1 
ATOM 2472 N N   . ALA A 1 317 ? -24.116 5.959   -4.752  1.00 95.80 317 A 1 
ATOM 2473 C CA  . ALA A 1 317 ? -24.479 6.010   -6.166  1.00 94.88 317 A 1 
ATOM 2474 C C   . ALA A 1 317 ? -25.175 7.325   -6.571  1.00 94.75 317 A 1 
ATOM 2475 O O   . ALA A 1 317 ? -25.037 7.749   -7.719  1.00 93.08 317 A 1 
ATOM 2476 C CB  . ALA A 1 317 ? -25.356 4.794   -6.472  1.00 94.07 317 A 1 
ATOM 2477 N N   . ASP A 1 318 ? -25.869 7.971   -5.634  1.00 95.11 318 A 1 
ATOM 2478 C CA  . ASP A 1 318 ? -26.588 9.236   -5.856  1.00 94.34 318 A 1 
ATOM 2479 C C   . ASP A 1 318 ? -25.685 10.466  -5.650  1.00 93.91 318 A 1 
ATOM 2480 O O   . ASP A 1 318 ? -26.072 11.594  -5.961  1.00 92.01 318 A 1 
ATOM 2481 C CB  . ASP A 1 318 ? -27.816 9.301   -4.929  1.00 94.24 318 A 1 
ATOM 2482 C CG  . ASP A 1 318 ? -28.846 8.186   -5.159  1.00 92.97 318 A 1 
ATOM 2483 O OD1 . ASP A 1 318 ? -28.895 7.631   -6.281  1.00 88.54 318 A 1 
ATOM 2484 O OD2 . ASP A 1 318 ? -29.609 7.908   -4.204  1.00 89.73 318 A 1 
ATOM 2485 N N   . GLU A 1 319 ? -24.476 10.260  -5.145  1.00 94.39 319 A 1 
ATOM 2486 C CA  . GLU A 1 319 ? -23.523 11.320  -4.834  1.00 93.42 319 A 1 
ATOM 2487 C C   . GLU A 1 319 ? -22.436 11.450  -5.911  1.00 92.63 319 A 1 
ATOM 2488 O O   . GLU A 1 319 ? -22.018 10.490  -6.563  1.00 90.57 319 A 1 
ATOM 2489 C CB  . GLU A 1 319 ? -22.901 11.080  -3.450  1.00 92.77 319 A 1 
ATOM 2490 C CG  . GLU A 1 319 ? -23.918 11.160  -2.287  1.00 90.25 319 A 1 
ATOM 2491 C CD  . GLU A 1 319 ? -24.496 12.559  -2.052  1.00 92.14 319 A 1 
ATOM 2492 O OE1 . GLU A 1 319 ? -25.446 12.670  -1.243  1.00 83.67 319 A 1 
ATOM 2493 O OE2 . GLU A 1 319 ? -23.947 13.543  -2.612  1.00 85.76 319 A 1 
ATOM 2494 N N   . SER A 1 320 ? -21.913 12.660  -6.082  1.00 92.33 320 A 1 
ATOM 2495 C CA  . SER A 1 320 ? -20.683 12.871  -6.853  1.00 90.19 320 A 1 
ATOM 2496 C C   . SER A 1 320 ? -19.443 12.670  -5.972  1.00 89.73 320 A 1 
ATOM 2497 O O   . SER A 1 320 ? -19.500 12.861  -4.757  1.00 88.69 320 A 1 
ATOM 2498 C CB  . SER A 1 320 ? -20.691 14.258  -7.507  1.00 88.89 320 A 1 
ATOM 2499 O OG  . SER A 1 320 ? -20.570 15.281  -6.537  1.00 85.39 320 A 1 
ATOM 2500 N N   . ASN A 1 321 ? -18.288 12.383  -6.575  1.00 87.79 321 A 1 
ATOM 2501 C CA  . ASN A 1 321 ? -17.011 12.335  -5.845  1.00 86.08 321 A 1 
ATOM 2502 C C   . ASN A 1 321 ? -16.745 13.636  -5.073  1.00 86.33 321 A 1 
ATOM 2503 O O   . ASN A 1 321 ? -16.297 13.602  -3.929  1.00 85.72 321 A 1 
ATOM 2504 C CB  . ASN A 1 321 ? -15.858 12.043  -6.826  1.00 84.52 321 A 1 
ATOM 2505 C CG  . ASN A 1 321 ? -15.853 10.618  -7.342  1.00 82.24 321 A 1 
ATOM 2506 O OD1 . ASN A 1 321 ? -16.699 9.805   -6.990  1.00 76.71 321 A 1 
ATOM 2507 N ND2 . ASN A 1 321 ? -14.915 10.288  -8.201  1.00 74.83 321 A 1 
ATOM 2508 N N   . LEU A 1 322 ? -17.090 14.783  -5.663  1.00 85.19 322 A 1 
ATOM 2509 C CA  . LEU A 1 322 ? -16.952 16.084  -5.009  1.00 84.31 322 A 1 
ATOM 2510 C C   . LEU A 1 322 ? -17.863 16.206  -3.778  1.00 85.93 322 A 1 
ATOM 2511 O O   . LEU A 1 322 ? -17.432 16.727  -2.751  1.00 85.22 322 A 1 
ATOM 2512 C CB  . LEU A 1 322 ? -17.241 17.185  -6.048  1.00 82.62 322 A 1 
ATOM 2513 C CG  . LEU A 1 322 ? -17.037 18.618  -5.515  1.00 72.58 322 A 1 
ATOM 2514 C CD1 . LEU A 1 322 ? -15.581 18.888  -5.143  1.00 67.16 322 A 1 
ATOM 2515 C CD2 . LEU A 1 322 ? -17.453 19.619  -6.590  1.00 65.78 322 A 1 
ATOM 2516 N N   . SER A 1 323 ? -19.106 15.720  -3.869  1.00 89.19 323 A 1 
ATOM 2517 C CA  . SER A 1 323 ? -20.043 15.720  -2.740  1.00 90.07 323 A 1 
ATOM 2518 C C   . SER A 1 323 ? -19.548 14.823  -1.599  1.00 90.96 323 A 1 
ATOM 2519 O O   . SER A 1 323 ? -19.444 15.276  -0.461  1.00 90.11 323 A 1 
ATOM 2520 C CB  . SER A 1 323 ? -21.432 15.284  -3.207  1.00 89.48 323 A 1 
ATOM 2521 O OG  . SER A 1 323 ? -22.333 15.413  -2.136  1.00 81.05 323 A 1 
ATOM 2522 N N   . LEU A 1 324 ? -19.142 13.584  -1.907  1.00 90.15 324 A 1 
ATOM 2523 C CA  . LEU A 1 324 ? -18.568 12.656  -0.924  1.00 90.29 324 A 1 
ATOM 2524 C C   . LEU A 1 324 ? -17.305 13.233  -0.270  1.00 90.32 324 A 1 
ATOM 2525 O O   . LEU A 1 324 ? -17.165 13.205  0.954   1.00 89.78 324 A 1 
ATOM 2526 C CB  . LEU A 1 324 ? -18.245 11.315  -1.606  1.00 90.97 324 A 1 
ATOM 2527 C CG  . LEU A 1 324 ? -19.467 10.494  -2.051  1.00 90.59 324 A 1 
ATOM 2528 C CD1 . LEU A 1 324 ? -18.994 9.248   -2.796  1.00 87.10 324 A 1 
ATOM 2529 C CD2 . LEU A 1 324 ? -20.318 10.040  -0.864  1.00 87.17 324 A 1 
ATOM 2530 N N   . ALA A 1 325 ? -16.420 13.821  -1.066  1.00 89.71 325 A 1 
ATOM 2531 C CA  . ALA A 1 325 ? -15.214 14.465  -0.559  1.00 87.82 325 A 1 
ATOM 2532 C C   . ALA A 1 325 ? -15.528 15.631  0.392   1.00 87.77 325 A 1 
ATOM 2533 O O   . ALA A 1 325 ? -14.938 15.718  1.470   1.00 87.06 325 A 1 
ATOM 2534 C CB  . ALA A 1 325 ? -14.399 14.926  -1.760  1.00 86.60 325 A 1 
ATOM 2535 N N   . ARG A 1 326 ? -16.511 16.475  0.049   1.00 87.21 326 A 1 
ATOM 2536 C CA  . ARG A 1 326 ? -16.994 17.553  0.934   1.00 87.49 326 A 1 
ATOM 2537 C C   . ARG A 1 326 ? -17.567 17.011  2.243   1.00 88.19 326 A 1 
ATOM 2538 O O   . ARG A 1 326 ? -17.341 17.612  3.293   1.00 86.49 326 A 1 
ATOM 2539 C CB  . ARG A 1 326 ? -18.077 18.373  0.221   1.00 86.74 326 A 1 
ATOM 2540 C CG  . ARG A 1 326 ? -17.522 19.342  -0.826  1.00 76.63 326 A 1 
ATOM 2541 C CD  . ARG A 1 326 ? -18.712 19.936  -1.586  1.00 75.96 326 A 1 
ATOM 2542 N NE  . ARG A 1 326 ? -18.292 20.977  -2.533  1.00 68.05 326 A 1 
ATOM 2543 C CZ  . ARG A 1 326 ? -19.036 21.617  -3.405  1.00 61.06 326 A 1 
ATOM 2544 N NH1 . ARG A 1 326 ? -20.295 21.355  -3.576  1.00 56.08 326 A 1 
ATOM 2545 N NH2 . ARG A 1 326 ? -18.507 22.563  -4.121  1.00 53.00 326 A 1 
ATOM 2546 N N   . MET A 1 327 ? -18.299 15.892  2.208   1.00 90.04 327 A 1 
ATOM 2547 C CA  . MET A 1 327 ? -18.810 15.260  3.430   1.00 90.52 327 A 1 
ATOM 2548 C C   . MET A 1 327 ? -17.670 14.765  4.333   1.00 91.13 327 A 1 
ATOM 2549 O O   . MET A 1 327 ? -17.755 14.903  5.562   1.00 89.77 327 A 1 
ATOM 2550 C CB  . MET A 1 327 ? -19.752 14.101  3.080   1.00 90.97 327 A 1 
ATOM 2551 C CG  . MET A 1 327 ? -21.058 14.538  2.414   1.00 88.49 327 A 1 
ATOM 2552 S SD  . MET A 1 327 ? -22.159 13.136  2.102   1.00 86.69 327 A 1 
ATOM 2553 C CE  . MET A 1 327 ? -23.347 13.904  0.977   1.00 76.81 327 A 1 
ATOM 2554 N N   . MET A 1 328 ? -16.586 14.228  3.743   1.00 89.56 328 A 1 
ATOM 2555 C CA  . MET A 1 328 ? -15.398 13.752  4.466   1.00 88.11 328 A 1 
ATOM 2556 C C   . MET A 1 328 ? -14.582 14.894  5.075   1.00 87.16 328 A 1 
ATOM 2557 O O   . MET A 1 328 ? -14.256 14.855  6.263   1.00 84.19 328 A 1 
ATOM 2558 C CB  . MET A 1 328 ? -14.502 12.936  3.522   1.00 86.88 328 A 1 
ATOM 2559 C CG  . MET A 1 328 ? -15.113 11.591  3.128   1.00 83.65 328 A 1 
ATOM 2560 S SD  . MET A 1 328 ? -14.198 10.698  1.845   1.00 82.31 328 A 1 
ATOM 2561 C CE  . MET A 1 328 ? -12.603 10.424  2.641   1.00 71.33 328 A 1 
ATOM 2562 N N   . THR A 1 329 ? -14.260 15.914  4.273   1.00 87.66 329 A 1 
ATOM 2563 C CA  . THR A 1 329 ? -13.332 17.002  4.648   1.00 85.87 329 A 1 
ATOM 2564 C C   . THR A 1 329 ? -14.035 18.179  5.326   1.00 84.78 329 A 1 
ATOM 2565 O O   . THR A 1 329 ? -13.447 18.896  6.135   1.00 79.64 329 A 1 
ATOM 2566 C CB  . THR A 1 329 ? -12.575 17.511  3.416   1.00 83.60 329 A 1 
ATOM 2567 O OG1 . THR A 1 329 ? -13.494 18.037  2.487   1.00 77.26 329 A 1 
ATOM 2568 C CG2 . THR A 1 329 ? -11.768 16.422  2.710   1.00 75.96 329 A 1 
ATOM 2569 N N   . GLY A 1 330 ? -15.317 18.382  5.026   1.00 85.14 330 A 1 
ATOM 2570 C CA  . GLY A 1 330 ? -16.096 19.541  5.454   1.00 84.68 330 A 1 
ATOM 2571 C C   . GLY A 1 330 ? -15.800 20.825  4.666   1.00 85.46 330 A 1 
ATOM 2572 O O   . GLY A 1 330 ? -16.310 21.879  5.044   1.00 81.04 330 A 1 
ATOM 2573 N N   . SER A 1 331 ? -14.999 20.745  3.608   1.00 83.29 331 A 1 
ATOM 2574 C CA  . SER A 1 331 ? -14.640 21.870  2.739   1.00 83.03 331 A 1 
ATOM 2575 C C   . SER A 1 331 ? -14.483 21.415  1.288   1.00 82.95 331 A 1 
ATOM 2576 O O   . SER A 1 331 ? -14.413 20.217  1.010   1.00 77.64 331 A 1 
ATOM 2577 C CB  . SER A 1 331 ? -13.351 22.537  3.238   1.00 79.37 331 A 1 
ATOM 2578 O OG  . SER A 1 331 ? -12.253 21.647  3.256   1.00 73.21 331 A 1 
ATOM 2579 N N   . ASP A 1 332 ? -14.431 22.364  0.356   1.00 81.87 332 A 1 
ATOM 2580 C CA  . ASP A 1 332 ? -14.055 22.065  -1.022  1.00 80.89 332 A 1 
ATOM 2581 C C   . ASP A 1 332 ? -12.622 21.538  -1.089  1.00 79.96 332 A 1 
ATOM 2582 O O   . ASP A 1 332 ? -11.708 22.117  -0.493  1.00 76.31 332 A 1 
ATOM 2583 C CB  . ASP A 1 332 ? -14.223 23.305  -1.915  1.00 78.15 332 A 1 
ATOM 2584 C CG  . ASP A 1 332 ? -15.681 23.519  -2.304  1.00 73.79 332 A 1 
ATOM 2585 O OD1 . ASP A 1 332 ? -16.341 22.499  -2.568  1.00 69.49 332 A 1 
ATOM 2586 O OD2 . ASP A 1 332 ? -16.154 24.670  -2.375  1.00 70.06 332 A 1 
ATOM 2587 N N   . LEU A 1 333 ? -12.427 20.444  -1.830  1.00 81.57 333 A 1 
ATOM 2588 C CA  . LEU A 1 333 ? -11.086 19.974  -2.148  1.00 80.39 333 A 1 
ATOM 2589 C C   . LEU A 1 333 ? -10.410 20.974  -3.089  1.00 81.52 333 A 1 
ATOM 2590 O O   . LEU A 1 333 ? -11.009 21.355  -4.102  1.00 78.98 333 A 1 
ATOM 2591 C CB  . LEU A 1 333 ? -11.132 18.588  -2.798  1.00 77.16 333 A 1 
ATOM 2592 C CG  . LEU A 1 333 ? -11.521 17.450  -1.846  1.00 71.86 333 A 1 
ATOM 2593 C CD1 . LEU A 1 333 ? -11.573 16.162  -2.679  1.00 68.34 333 A 1 
ATOM 2594 C CD2 . LEU A 1 333 ? -10.518 17.258  -0.711  1.00 68.75 333 A 1 
ATOM 2595 N N   . PRO A 1 334 ? -9.165  21.389  -2.802  1.00 79.92 334 A 1 
ATOM 2596 C CA  . PRO A 1 334 ? -8.387  22.118  -3.783  1.00 78.81 334 A 1 
ATOM 2597 C C   . PRO A 1 334 ? -8.118  21.195  -4.978  1.00 80.21 334 A 1 
ATOM 2598 O O   . PRO A 1 334 ? -7.482  20.155  -4.826  1.00 78.05 334 A 1 
ATOM 2599 C CB  . PRO A 1 334 ? -7.116  22.556  -3.049  1.00 75.91 334 A 1 
ATOM 2600 C CG  . PRO A 1 334 ? -6.954  21.520  -1.932  1.00 73.37 334 A 1 
ATOM 2601 C CD  . PRO A 1 334 ? -8.376  21.082  -1.615  1.00 76.49 334 A 1 
ATOM 2602 N N   . HIS A 1 335 ? -8.598  21.574  -6.158  1.00 81.60 335 A 1 
ATOM 2603 C CA  . HIS A 1 335 ? -8.203  20.918  -7.399  1.00 80.93 335 A 1 
ATOM 2604 C C   . HIS A 1 335 ? -6.832  21.445  -7.829  1.00 82.64 335 A 1 
ATOM 2605 O O   . HIS A 1 335 ? -6.663  22.671  -7.885  1.00 79.79 335 A 1 
ATOM 2606 C CB  . HIS A 1 335 ? -9.247  21.145  -8.497  1.00 76.11 335 A 1 
ATOM 2607 C CG  . HIS A 1 335 ? -10.508 20.356  -8.254  1.00 68.68 335 A 1 
ATOM 2608 N ND1 . HIS A 1 335 ? -10.633 18.994  -8.342  1.00 63.52 335 A 1 
ATOM 2609 C CD2 . HIS A 1 335 ? -11.730 20.855  -7.890  1.00 61.14 335 A 1 
ATOM 2610 C CE1 . HIS A 1 335 ? -11.900 18.677  -8.041  1.00 57.25 335 A 1 
ATOM 2611 N NE2 . HIS A 1 335 ? -12.612 19.777  -7.760  1.00 59.23 335 A 1 
ATOM 2612 N N   . PRO A 1 336 ? -5.875  20.560  -8.158  1.00 80.56 336 A 1 
ATOM 2613 C CA  . PRO A 1 336 ? -4.583  20.979  -8.680  1.00 81.25 336 A 1 
ATOM 2614 C C   . PRO A 1 336 ? -4.747  21.852  -9.925  1.00 83.52 336 A 1 
ATOM 2615 O O   . PRO A 1 336 ? -5.451  21.509  -10.878 1.00 82.18 336 A 1 
ATOM 2616 C CB  . PRO A 1 336 ? -3.803  19.695  -8.973  1.00 78.09 336 A 1 
ATOM 2617 C CG  . PRO A 1 336 ? -4.408  18.687  -8.003  1.00 73.93 336 A 1 
ATOM 2618 C CD  . PRO A 1 336 ? -5.871  19.122  -7.943  1.00 77.13 336 A 1 
ATOM 2619 N N   . LYS A 1 337 ? -4.097  23.009  -9.920  1.00 83.11 337 A 1 
ATOM 2620 C CA  . LYS A 1 337 ? -4.084  23.928  -11.058 1.00 82.71 337 A 1 
ATOM 2621 C C   . LYS A 1 337 ? -2.980  23.507  -12.012 1.00 82.47 337 A 1 
ATOM 2622 O O   . LYS A 1 337 ? -1.800  23.719  -11.730 1.00 78.97 337 A 1 
ATOM 2623 C CB  . LYS A 1 337 ? -3.905  25.375  -10.592 1.00 80.11 337 A 1 
ATOM 2624 C CG  . LYS A 1 337 ? -5.116  25.876  -9.803  1.00 72.63 337 A 1 
ATOM 2625 C CD  . LYS A 1 337 ? -4.883  27.326  -9.369  1.00 68.33 337 A 1 
ATOM 2626 C CE  . LYS A 1 337 ? -6.062  27.804  -8.528  1.00 61.36 337 A 1 
ATOM 2627 N NZ  . LYS A 1 337 ? -5.829  29.181  -8.037  1.00 50.88 337 A 1 
ATOM 2628 N N   . LEU A 1 338 ? -3.366  22.925  -13.143 1.00 84.00 338 A 1 
ATOM 2629 C CA  . LEU A 1 338 ? -2.432  22.559  -14.199 1.00 82.66 338 A 1 
ATOM 2630 C C   . LEU A 1 338 ? -1.986  23.803  -14.973 1.00 83.72 338 A 1 
ATOM 2631 O O   . LEU A 1 338 ? -2.805  24.544  -15.517 1.00 80.17 338 A 1 
ATOM 2632 C CB  . LEU A 1 338 ? -3.068  21.511  -15.124 1.00 79.52 338 A 1 
ATOM 2633 C CG  . LEU A 1 338 ? -3.329  20.146  -14.456 1.00 74.99 338 A 1 
ATOM 2634 C CD1 . LEU A 1 338 ? -4.114  19.257  -15.414 1.00 70.55 338 A 1 
ATOM 2635 C CD2 . LEU A 1 338 ? -2.030  19.424  -14.092 1.00 70.84 338 A 1 
ATOM 2636 N N   . HIS A 1 339 ? -0.678  23.991  -15.060 1.00 85.52 339 A 1 
ATOM 2637 C CA  . HIS A 1 339 ? -0.051  25.000  -15.913 1.00 83.92 339 A 1 
ATOM 2638 C C   . HIS A 1 339 ? 0.467   24.362  -17.212 1.00 84.97 339 A 1 
ATOM 2639 O O   . HIS A 1 339 ? 0.750   23.160  -17.230 1.00 82.04 339 A 1 
ATOM 2640 C CB  . HIS A 1 339 ? 1.042   25.718  -15.110 1.00 80.25 339 A 1 
ATOM 2641 C CG  . HIS A 1 339 ? 0.484   26.476  -13.927 1.00 77.72 339 A 1 
ATOM 2642 N ND1 . HIS A 1 339 ? -0.227  27.651  -13.984 1.00 67.69 339 A 1 
ATOM 2643 C CD2 . HIS A 1 339 ? 0.545   26.100  -12.615 1.00 67.58 339 A 1 
ATOM 2644 C CE1 . HIS A 1 339 ? -0.584  27.975  -12.732 1.00 65.73 339 A 1 
ATOM 2645 N NE2 . HIS A 1 339 ? -0.138  27.063  -11.869 1.00 67.87 339 A 1 
ATOM 2646 N N   . PRO A 1 340 ? 0.607   25.118  -18.317 1.00 85.25 340 A 1 
ATOM 2647 C CA  . PRO A 1 340 ? 1.235   24.611  -19.535 1.00 85.78 340 A 1 
ATOM 2648 C C   . PRO A 1 340 ? 2.633   24.046  -19.258 1.00 86.27 340 A 1 
ATOM 2649 O O   . PRO A 1 340 ? 3.366   24.582  -18.431 1.00 83.30 340 A 1 
ATOM 2650 C CB  . PRO A 1 340 ? 1.289   25.794  -20.508 1.00 83.34 340 A 1 
ATOM 2651 C CG  . PRO A 1 340 ? 0.154   26.700  -20.022 1.00 78.50 340 A 1 
ATOM 2652 C CD  . PRO A 1 340 ? 0.169   26.489  -18.506 1.00 82.24 340 A 1 
ATOM 2653 N N   . VAL A 1 341 ? 2.996   22.962  -19.951 1.00 85.34 341 A 1 
ATOM 2654 C CA  . VAL A 1 341 ? 4.326   22.348  -19.835 1.00 85.93 341 A 1 
ATOM 2655 C C   . VAL A 1 341 ? 5.320   23.171  -20.639 1.00 87.36 341 A 1 
ATOM 2656 O O   . VAL A 1 341 ? 5.111   23.391  -21.830 1.00 85.41 341 A 1 
ATOM 2657 C CB  . VAL A 1 341 ? 4.346   20.884  -20.327 1.00 82.45 341 A 1 
ATOM 2658 C CG1 . VAL A 1 341 ? 5.679   20.208  -19.987 1.00 73.95 341 A 1 
ATOM 2659 C CG2 . VAL A 1 341 ? 3.204   20.054  -19.748 1.00 75.23 341 A 1 
ATOM 2660 N N   . MET A 1 342 ? 6.419   23.583  -20.004 1.00 86.98 342 A 1 
ATOM 2661 C CA  . MET A 1 342 ? 7.586   24.132  -20.693 1.00 86.97 342 A 1 
ATOM 2662 C C   . MET A 1 342 ? 8.761   23.187  -20.476 1.00 88.07 342 A 1 
ATOM 2663 O O   . MET A 1 342 ? 9.498   23.302  -19.503 1.00 85.03 342 A 1 
ATOM 2664 C CB  . MET A 1 342 ? 7.893   25.559  -20.221 1.00 83.39 342 A 1 
ATOM 2665 C CG  . MET A 1 342 ? 6.777   26.536  -20.612 1.00 73.64 342 A 1 
ATOM 2666 S SD  . MET A 1 342 ? 7.323   28.247  -20.873 1.00 67.38 342 A 1 
ATOM 2667 C CE  . MET A 1 342 ? 8.025   28.629  -19.244 1.00 56.25 342 A 1 
ATOM 2668 N N   . ARG A 1 343 ? 8.895   22.216  -21.391 1.00 92.04 343 A 1 
ATOM 2669 C CA  . ARG A 1 343 ? 9.933   21.184  -21.322 1.00 93.37 343 A 1 
ATOM 2670 C C   . ARG A 1 343 ? 11.293  21.788  -21.675 1.00 94.60 343 A 1 
ATOM 2671 O O   . ARG A 1 343 ? 11.465  22.296  -22.780 1.00 91.93 343 A 1 
ATOM 2672 C CB  . ARG A 1 343 ? 9.530   20.020  -22.234 1.00 89.60 343 A 1 
ATOM 2673 C CG  . ARG A 1 343 ? 10.381  18.761  -22.001 1.00 83.23 343 A 1 
ATOM 2674 C CD  . ARG A 1 343 ? 9.895   17.632  -22.919 1.00 82.71 343 A 1 
ATOM 2675 N NE  . ARG A 1 343 ? 10.608  16.366  -22.652 1.00 78.08 343 A 1 
ATOM 2676 C CZ  . ARG A 1 343 ? 10.771  15.346  -23.479 1.00 74.82 343 A 1 
ATOM 2677 N NH1 . ARG A 1 343 ? 10.312  15.350  -24.694 1.00 68.90 343 A 1 
ATOM 2678 N NH2 . ARG A 1 343 ? 11.404  14.283  -23.099 1.00 65.34 343 A 1 
ATOM 2679 N N   . GLY A 1 344 ? 12.237  21.740  -20.740 1.00 95.45 344 A 1 
ATOM 2680 C CA  . GLY A 1 344 ? 13.622  22.184  -20.924 1.00 95.94 344 A 1 
ATOM 2681 C C   . GLY A 1 344 ? 14.582  21.035  -21.243 1.00 96.86 344 A 1 
ATOM 2682 O O   . GLY A 1 344 ? 14.185  20.010  -21.796 1.00 95.40 344 A 1 
ATOM 2683 N N   . GLU A 1 345 ? 15.841  21.196  -20.873 1.00 96.81 345 A 1 
ATOM 2684 C CA  . GLU A 1 345 ? 16.880  20.176  -21.050 1.00 97.02 345 A 1 
ATOM 2685 C C   . GLU A 1 345 ? 16.679  18.967  -20.110 1.00 97.56 345 A 1 
ATOM 2686 O O   . GLU A 1 345 ? 16.132  19.127  -19.011 1.00 96.78 345 A 1 
ATOM 2687 C CB  . GLU A 1 345 ? 18.267  20.799  -20.812 1.00 95.81 345 A 1 
ATOM 2688 C CG  . GLU A 1 345 ? 18.633  21.890  -21.837 1.00 88.46 345 A 1 
ATOM 2689 C CD  . GLU A 1 345 ? 18.606  21.385  -23.287 1.00 79.57 345 A 1 
ATOM 2690 O OE1 . GLU A 1 345 ? 18.177  22.172  -24.160 1.00 68.82 345 A 1 
ATOM 2691 O OE2 . GLU A 1 345 ? 18.994  20.221  -23.504 1.00 68.18 345 A 1 
ATOM 2692 N N   . PRO A 1 346 ? 17.147  17.756  -20.487 1.00 97.92 346 A 1 
ATOM 2693 C CA  . PRO A 1 346 ? 17.097  16.591  -19.608 1.00 98.04 346 A 1 
ATOM 2694 C C   . PRO A 1 346 ? 17.944  16.830  -18.348 1.00 98.18 346 A 1 
ATOM 2695 O O   . PRO A 1 346 ? 19.100  17.235  -18.424 1.00 97.39 346 A 1 
ATOM 2696 C CB  . PRO A 1 346 ? 17.603  15.418  -20.452 1.00 97.15 346 A 1 
ATOM 2697 C CG  . PRO A 1 346 ? 18.512  16.085  -21.485 1.00 94.30 346 A 1 
ATOM 2698 C CD  . PRO A 1 346 ? 17.843  17.434  -21.722 1.00 97.00 346 A 1 
ATOM 2699 N N   . GLN A 1 347 ? 17.370  16.592  -17.183 1.00 98.22 347 A 1 
ATOM 2700 C CA  . GLN A 1 347 ? 18.035  16.737  -15.882 1.00 98.29 347 A 1 
ATOM 2701 C C   . GLN A 1 347 ? 18.310  15.386  -15.217 1.00 98.41 347 A 1 
ATOM 2702 O O   . GLN A 1 347 ? 19.264  15.269  -14.450 1.00 97.60 347 A 1 
ATOM 2703 C CB  . GLN A 1 347 ? 17.191  17.618  -14.947 1.00 97.86 347 A 1 
ATOM 2704 C CG  . GLN A 1 347 ? 16.978  19.055  -15.452 1.00 96.25 347 A 1 
ATOM 2705 C CD  . GLN A 1 347 ? 18.289  19.791  -15.692 1.00 95.45 347 A 1 
ATOM 2706 O OE1 . GLN A 1 347 ? 19.109  19.966  -14.808 1.00 87.46 347 A 1 
ATOM 2707 N NE2 . GLN A 1 347 ? 18.540  20.243  -16.906 1.00 84.73 347 A 1 
ATOM 2708 N N   . LEU A 1 348 ? 17.502  14.368  -15.507 1.00 98.32 348 A 1 
ATOM 2709 C CA  . LEU A 1 348 ? 17.719  12.983  -15.104 1.00 98.41 348 A 1 
ATOM 2710 C C   . LEU A 1 348 ? 17.619  12.101  -16.347 1.00 98.44 348 A 1 
ATOM 2711 O O   . LEU A 1 348 ? 16.607  12.134  -17.041 1.00 98.05 348 A 1 
ATOM 2712 C CB  . LEU A 1 348 ? 16.688  12.596  -14.023 1.00 98.31 348 A 1 
ATOM 2713 C CG  . LEU A 1 348 ? 16.693  11.105  -13.630 1.00 97.91 348 A 1 
ATOM 2714 C CD1 . LEU A 1 348 ? 17.988  10.692  -12.936 1.00 95.98 348 A 1 
ATOM 2715 C CD2 . LEU A 1 348 ? 15.529  10.820  -12.684 1.00 96.05 348 A 1 
ATOM 2716 N N   . VAL A 1 349 ? 18.659  11.303  -16.605 1.00 98.36 349 A 1 
ATOM 2717 C CA  . VAL A 1 349 ? 18.684  10.321  -17.695 1.00 98.42 349 A 1 
ATOM 2718 C C   . VAL A 1 349 ? 19.102  8.972   -17.130 1.00 98.46 349 A 1 
ATOM 2719 O O   . VAL A 1 349 ? 20.103  8.873   -16.420 1.00 98.00 349 A 1 
ATOM 2720 C CB  . VAL A 1 349 ? 19.609  10.764  -18.849 1.00 98.02 349 A 1 
ATOM 2721 C CG1 . VAL A 1 349 ? 19.588  9.753   -20.004 1.00 95.68 349 A 1 
ATOM 2722 C CG2 . VAL A 1 349 ? 19.204  12.133  -19.413 1.00 95.57 349 A 1 
ATOM 2723 N N   . ILE A 1 350 ? 18.336  7.947   -17.457 1.00 98.30 350 A 1 
ATOM 2724 C CA  . ILE A 1 350 ? 18.667  6.540   -17.245 1.00 98.23 350 A 1 
ATOM 2725 C C   . ILE A 1 350 ? 18.890  5.937   -18.630 1.00 98.00 350 A 1 
ATOM 2726 O O   . ILE A 1 350 ? 17.983  5.991   -19.461 1.00 97.24 350 A 1 
ATOM 2727 C CB  . ILE A 1 350 ? 17.542  5.810   -16.472 1.00 98.04 350 A 1 
ATOM 2728 C CG1 . ILE A 1 350 ? 17.183  6.533   -15.152 1.00 96.78 350 A 1 
ATOM 2729 C CG2 . ILE A 1 350 ? 17.971  4.356   -16.200 1.00 96.45 350 A 1 
ATOM 2730 C CD1 . ILE A 1 350 ? 15.975  5.921   -14.427 1.00 93.90 350 A 1 
ATOM 2731 N N   . ASP A 1 351 ? 20.078  5.391   -18.901 1.00 97.65 351 A 1 
ATOM 2732 C CA  . ASP A 1 351 ? 20.430  4.763   -20.183 1.00 97.18 351 A 1 
ATOM 2733 C C   . ASP A 1 351 ? 20.818  3.302   -19.961 1.00 96.84 351 A 1 
ATOM 2734 O O   . ASP A 1 351 ? 21.860  3.002   -19.374 1.00 94.29 351 A 1 
ATOM 2735 C CB  . ASP A 1 351 ? 21.549  5.539   -20.906 1.00 96.10 351 A 1 
ATOM 2736 C CG  . ASP A 1 351 ? 21.975  4.880   -22.240 1.00 93.81 351 A 1 
ATOM 2737 O OD1 . ASP A 1 351 ? 21.140  4.208   -22.892 1.00 87.54 351 A 1 
ATOM 2738 O OD2 . ASP A 1 351 ? 23.163  4.993   -22.623 1.00 86.27 351 A 1 
ATOM 2739 N N   . ARG A 1 352 ? 19.968  2.403   -20.449 1.00 96.79 352 A 1 
ATOM 2740 C CA  . ARG A 1 352 ? 20.166  0.945   -20.451 1.00 96.60 352 A 1 
ATOM 2741 C C   . ARG A 1 352 ? 20.678  0.392   -19.120 1.00 96.77 352 A 1 
ATOM 2742 O O   . ARG A 1 352 ? 21.625  -0.392  -19.053 1.00 95.32 352 A 1 
ATOM 2743 C CB  . ARG A 1 352 ? 21.039  0.549   -21.654 1.00 95.74 352 A 1 
ATOM 2744 C CG  . ARG A 1 352 ? 20.310  0.845   -22.974 1.00 92.64 352 A 1 
ATOM 2745 C CD  . ARG A 1 352 ? 21.186  0.500   -24.172 1.00 87.89 352 A 1 
ATOM 2746 N NE  . ARG A 1 352 ? 22.315  1.431   -24.252 1.00 78.73 352 A 1 
ATOM 2747 C CZ  . ARG A 1 352 ? 23.466  1.233   -24.857 1.00 69.94 352 A 1 
ATOM 2748 N NH1 . ARG A 1 352 ? 23.711  0.135   -25.529 1.00 63.07 352 A 1 
ATOM 2749 N NH2 . ARG A 1 352 ? 24.382  2.152   -24.772 1.00 61.31 352 A 1 
ATOM 2750 N N   . LEU A 1 353 ? 20.032  0.824   -18.034 1.00 97.11 353 A 1 
ATOM 2751 C CA  . LEU A 1 353 ? 20.376  0.410   -16.681 1.00 97.30 353 A 1 
ATOM 2752 C C   . LEU A 1 353 ? 20.080  -1.081  -16.488 1.00 97.19 353 A 1 
ATOM 2753 O O   . LEU A 1 353 ? 18.929  -1.522  -16.581 1.00 96.44 353 A 1 
ATOM 2754 C CB  . LEU A 1 353 ? 19.615  1.297   -15.681 1.00 97.21 353 A 1 
ATOM 2755 C CG  . LEU A 1 353 ? 19.765  0.878   -14.210 1.00 96.69 353 A 1 
ATOM 2756 C CD1 . LEU A 1 353 ? 21.200  1.014   -13.715 1.00 93.91 353 A 1 
ATOM 2757 C CD2 . LEU A 1 353 ? 18.870  1.752   -13.333 1.00 93.89 353 A 1 
ATOM 2758 N N   . ASN A 1 354 ? 21.121  -1.835  -16.143 1.00 97.10 354 A 1 
ATOM 2759 C CA  . ASN A 1 354 ? 21.034  -3.234  -15.742 1.00 96.65 354 A 1 
ATOM 2760 C C   . ASN A 1 354 ? 21.553  -3.379  -14.312 1.00 96.62 354 A 1 
ATOM 2761 O O   . ASN A 1 354 ? 22.634  -2.884  -13.987 1.00 95.46 354 A 1 
ATOM 2762 C CB  . ASN A 1 354 ? 21.818  -4.110  -16.732 1.00 95.97 354 A 1 
ATOM 2763 C CG  . ASN A 1 354 ? 21.150  -4.157  -18.091 1.00 95.20 354 A 1 
ATOM 2764 O OD1 . ASN A 1 354 ? 20.225  -4.917  -18.304 1.00 88.28 354 A 1 
ATOM 2765 N ND2 . ASN A 1 354 ? 21.572  -3.348  -19.030 1.00 88.33 354 A 1 
ATOM 2766 N N   . TYR A 1 355 ? 20.788  -4.071  -13.468 1.00 96.73 355 A 1 
ATOM 2767 C CA  . TYR A 1 355 ? 21.154  -4.258  -12.066 1.00 96.73 355 A 1 
ATOM 2768 C C   . TYR A 1 355 ? 20.627  -5.585  -11.526 1.00 96.92 355 A 1 
ATOM 2769 O O   . TYR A 1 355 ? 19.439  -5.880  -11.634 1.00 96.33 355 A 1 
ATOM 2770 C CB  . TYR A 1 355 ? 20.626  -3.076  -11.248 1.00 96.37 355 A 1 
ATOM 2771 C CG  . TYR A 1 355 ? 20.901  -3.198  -9.761  1.00 96.01 355 A 1 
ATOM 2772 C CD1 . TYR A 1 355 ? 19.859  -3.550  -8.880  1.00 92.65 355 A 1 
ATOM 2773 C CD2 . TYR A 1 355 ? 22.205  -3.001  -9.270  1.00 93.21 355 A 1 
ATOM 2774 C CE1 . TYR A 1 355 ? 20.124  -3.702  -7.510  1.00 91.90 355 A 1 
ATOM 2775 C CE2 . TYR A 1 355 ? 22.475  -3.159  -7.899  1.00 91.93 355 A 1 
ATOM 2776 C CZ  . TYR A 1 355 ? 21.434  -3.513  -7.016  1.00 93.20 355 A 1 
ATOM 2777 O OH  . TYR A 1 355 ? 21.693  -3.676  -5.699  1.00 91.55 355 A 1 
ATOM 2778 N N   . VAL A 1 356 ? 21.519  -6.353  -10.919 1.00 96.38 356 A 1 
ATOM 2779 C CA  . VAL A 1 356 ? 21.168  -7.572  -10.181 1.00 96.07 356 A 1 
ATOM 2780 C C   . VAL A 1 356 ? 21.273  -7.253  -8.692  1.00 96.01 356 A 1 
ATOM 2781 O O   . VAL A 1 356 ? 22.352  -6.857  -8.248  1.00 94.79 356 A 1 
ATOM 2782 C CB  . VAL A 1 356 ? 22.070  -8.757  -10.574 1.00 95.26 356 A 1 
ATOM 2783 C CG1 . VAL A 1 356 ? 21.645  -10.035 -9.840  1.00 91.40 356 A 1 
ATOM 2784 C CG2 . VAL A 1 356 ? 21.995  -9.033  -12.084 1.00 91.54 356 A 1 
ATOM 2785 N N   . PRO A 1 357 ? 20.176  -7.358  -7.918  1.00 95.72 357 A 1 
ATOM 2786 C CA  . PRO A 1 357 ? 20.208  -7.069  -6.494  1.00 95.15 357 A 1 
ATOM 2787 C C   . PRO A 1 357 ? 21.011  -8.125  -5.726  1.00 94.92 357 A 1 
ATOM 2788 O O   . PRO A 1 357 ? 21.017  -9.298  -6.077  1.00 93.31 357 A 1 
ATOM 2789 C CB  . PRO A 1 357 ? 18.742  -7.015  -6.062  1.00 93.80 357 A 1 
ATOM 2790 C CG  . PRO A 1 357 ? 18.056  -7.963  -7.043  1.00 91.70 357 A 1 
ATOM 2791 C CD  . PRO A 1 357 ? 18.847  -7.771  -8.329  1.00 94.01 357 A 1 
ATOM 2792 N N   . ASP A 1 358 ? 21.643  -7.697  -4.628  1.00 94.10 358 A 1 
ATOM 2793 C CA  . ASP A 1 358 ? 22.324  -8.608  -3.695  1.00 92.20 358 A 1 
ATOM 2794 C C   . ASP A 1 358 ? 21.331  -9.452  -2.877  1.00 90.76 358 A 1 
ATOM 2795 O O   . ASP A 1 358 ? 21.691  -10.488 -2.321  1.00 85.36 358 A 1 
ATOM 2796 C CB  . ASP A 1 358 ? 23.193  -7.800  -2.720  1.00 90.60 358 A 1 
ATOM 2797 C CG  . ASP A 1 358 ? 24.118  -6.795  -3.401  1.00 85.70 358 A 1 
ATOM 2798 O OD1 . ASP A 1 358 ? 24.958  -7.222  -4.214  1.00 78.75 358 A 1 
ATOM 2799 O OD2 . ASP A 1 358 ? 23.943  -5.592  -3.090  1.00 80.57 358 A 1 
ATOM 2800 N N   . ASP A 1 359 ? 20.090  -8.985  -2.765  1.00 90.00 359 A 1 
ATOM 2801 C CA  . ASP A 1 359 ? 18.999  -9.704  -2.113  1.00 87.80 359 A 1 
ATOM 2802 C C   . ASP A 1 359 ? 18.484  -10.813 -3.045  1.00 87.55 359 A 1 
ATOM 2803 O O   . ASP A 1 359 ? 18.020  -10.500 -4.142  1.00 84.31 359 A 1 
ATOM 2804 C CB  . ASP A 1 359 ? 17.885  -8.712  -1.733  1.00 84.70 359 A 1 
ATOM 2805 C CG  . ASP A 1 359 ? 16.744  -9.345  -0.923  1.00 78.66 359 A 1 
ATOM 2806 O OD1 . ASP A 1 359 ? 16.689  -10.590 -0.812  1.00 73.00 359 A 1 
ATOM 2807 O OD2 . ASP A 1 359 ? 15.939  -8.564  -0.373  1.00 72.71 359 A 1 
ATOM 2808 N N   . PRO A 1 360 ? 18.516  -12.095 -2.635  1.00 85.10 360 A 1 
ATOM 2809 C CA  . PRO A 1 360 ? 18.010  -13.195 -3.455  1.00 81.89 360 A 1 
ATOM 2810 C C   . PRO A 1 360 ? 16.510  -13.100 -3.773  1.00 81.23 360 A 1 
ATOM 2811 O O   . PRO A 1 360 ? 16.046  -13.773 -4.688  1.00 77.71 360 A 1 
ATOM 2812 C CB  . PRO A 1 360 ? 18.331  -14.463 -2.652  1.00 81.25 360 A 1 
ATOM 2813 C CG  . PRO A 1 360 ? 18.380  -13.983 -1.205  1.00 78.68 360 A 1 
ATOM 2814 C CD  . PRO A 1 360 ? 18.975  -12.584 -1.341  1.00 82.30 360 A 1 
ATOM 2815 N N   . PHE A 1 361 ? 15.761  -12.282 -3.037  1.00 81.95 361 A 1 
ATOM 2816 C CA  . PHE A 1 361 ? 14.343  -12.005 -3.280  1.00 80.29 361 A 1 
ATOM 2817 C C   . PHE A 1 361 ? 14.106  -10.671 -4.003  1.00 82.22 361 A 1 
ATOM 2818 O O   . PHE A 1 361 ? 12.957  -10.322 -4.276  1.00 79.54 361 A 1 
ATOM 2819 C CB  . PHE A 1 361 ? 13.590  -12.058 -1.947  1.00 77.43 361 A 1 
ATOM 2820 C CG  . PHE A 1 361 ? 13.764  -13.359 -1.191  1.00 74.01 361 A 1 
ATOM 2821 C CD1 . PHE A 1 361 ? 13.160  -14.536 -1.669  1.00 70.51 361 A 1 
ATOM 2822 C CD2 . PHE A 1 361 ? 14.547  -13.402 -0.025  1.00 69.05 361 A 1 
ATOM 2823 C CE1 . PHE A 1 361 ? 13.337  -15.749 -0.984  1.00 64.15 361 A 1 
ATOM 2824 C CE2 . PHE A 1 361 ? 14.725  -14.616 0.662   1.00 64.71 361 A 1 
ATOM 2825 C CZ  . PHE A 1 361 ? 14.119  -15.788 0.182   1.00 64.48 361 A 1 
ATOM 2826 N N   . GLY A 1 362 ? 15.168  -9.918  -4.300  1.00 86.52 362 A 1 
ATOM 2827 C CA  . GLY A 1 362 ? 15.082  -8.664  -5.034  1.00 88.50 362 A 1 
ATOM 2828 C C   . GLY A 1 362 ? 14.805  -8.876  -6.524  1.00 90.34 362 A 1 
ATOM 2829 O O   . GLY A 1 362 ? 15.084  -9.933  -7.094  1.00 89.16 362 A 1 
ATOM 2830 N N   . THR A 1 363 ? 14.289  -7.850  -7.181  1.00 90.45 363 A 1 
ATOM 2831 C CA  . THR A 1 363 ? 13.943  -7.887  -8.604  1.00 92.47 363 A 1 
ATOM 2832 C C   . THR A 1 363 ? 15.103  -7.377  -9.454  1.00 94.42 363 A 1 
ATOM 2833 O O   . THR A 1 363 ? 15.558  -6.244  -9.307  1.00 94.32 363 A 1 
ATOM 2834 C CB  . THR A 1 363 ? 12.658  -7.096  -8.872  1.00 90.88 363 A 1 
ATOM 2835 O OG1 . THR A 1 363 ? 11.618  -7.659  -8.112  1.00 84.58 363 A 1 
ATOM 2836 C CG2 . THR A 1 363 ? 12.222  -7.175  -10.335 1.00 84.61 363 A 1 
ATOM 2837 N N   . THR A 1 364 ? 15.576  -8.206  -10.383 1.00 95.08 364 A 1 
ATOM 2838 C CA  . THR A 1 364 ? 16.604  -7.804  -11.353 1.00 95.78 364 A 1 
ATOM 2839 C C   . THR A 1 364 ? 16.052  -6.745  -12.301 1.00 96.12 364 A 1 
ATOM 2840 O O   . THR A 1 364 ? 15.015  -6.961  -12.920 1.00 95.49 364 A 1 
ATOM 2841 C CB  . THR A 1 364 ? 17.117  -9.011  -12.147 1.00 95.42 364 A 1 
ATOM 2842 O OG1 . THR A 1 364 ? 17.719  -9.924  -11.258 1.00 90.81 364 A 1 
ATOM 2843 C CG2 . THR A 1 364 ? 18.179  -8.648  -13.187 1.00 90.21 364 A 1 
ATOM 2844 N N   . LEU A 1 365 ? 16.758  -5.631  -12.455 1.00 96.64 365 A 1 
ATOM 2845 C CA  . LEU A 1 365 ? 16.435  -4.586  -13.428 1.00 96.99 365 A 1 
ATOM 2846 C C   . LEU A 1 365 ? 17.149  -4.871  -14.750 1.00 96.76 365 A 1 
ATOM 2847 O O   . LEU A 1 365 ? 18.352  -5.140  -14.757 1.00 96.19 365 A 1 
ATOM 2848 C CB  . LEU A 1 365 ? 16.806  -3.197  -12.884 1.00 97.21 365 A 1 
ATOM 2849 C CG  . LEU A 1 365 ? 16.225  -2.845  -11.506 1.00 96.93 365 A 1 
ATOM 2850 C CD1 . LEU A 1 365 ? 16.633  -1.416  -11.144 1.00 95.57 365 A 1 
ATOM 2851 C CD2 . LEU A 1 365 ? 14.701  -2.935  -11.477 1.00 95.61 365 A 1 
ATOM 2852 N N   . THR A 1 366 ? 16.414  -4.806  -15.859 1.00 96.20 366 A 1 
ATOM 2853 C CA  . THR A 1 366 ? 16.924  -5.151  -17.192 1.00 95.85 366 A 1 
ATOM 2854 C C   . THR A 1 366 ? 16.591  -4.060  -18.205 1.00 95.92 366 A 1 
ATOM 2855 O O   . THR A 1 366 ? 15.421  -3.837  -18.500 1.00 95.24 366 A 1 
ATOM 2856 C CB  . THR A 1 366 ? 16.356  -6.498  -17.672 1.00 94.89 366 A 1 
ATOM 2857 O OG1 . THR A 1 366 ? 16.569  -7.505  -16.715 1.00 87.60 366 A 1 
ATOM 2858 C CG2 . THR A 1 366 ? 17.010  -6.981  -18.968 1.00 86.12 366 A 1 
ATOM 2859 N N   . ASP A 1 367 ? 17.644  -3.439  -18.764 1.00 95.84 367 A 1 
ATOM 2860 C CA  . ASP A 1 367 ? 17.594  -2.483  -19.874 1.00 95.82 367 A 1 
ATOM 2861 C C   . ASP A 1 367 ? 16.637  -1.294  -19.648 1.00 96.18 367 A 1 
ATOM 2862 O O   . ASP A 1 367 ? 15.870  -0.901  -20.521 1.00 95.14 367 A 1 
ATOM 2863 C CB  . ASP A 1 367 ? 17.371  -3.242  -21.197 1.00 94.78 367 A 1 
ATOM 2864 C CG  . ASP A 1 367 ? 17.781  -2.438  -22.432 1.00 92.65 367 A 1 
ATOM 2865 O OD1 . ASP A 1 367 ? 18.736  -1.635  -22.315 1.00 87.92 367 A 1 
ATOM 2866 O OD2 . ASP A 1 367 ? 17.225  -2.714  -23.516 1.00 86.84 367 A 1 
ATOM 2867 N N   . LEU A 1 368 ? 16.663  -0.716  -18.443 1.00 96.70 368 A 1 
ATOM 2868 C CA  . LEU A 1 368 ? 15.809  0.428   -18.121 1.00 97.24 368 A 1 
ATOM 2869 C C   . LEU A 1 368 ? 16.357  1.696   -18.776 1.00 97.51 368 A 1 
ATOM 2870 O O   . LEU A 1 368 ? 17.510  2.069   -18.554 1.00 96.88 368 A 1 
ATOM 2871 C CB  . LEU A 1 368 ? 15.666  0.631   -16.604 1.00 96.91 368 A 1 
ATOM 2872 C CG  . LEU A 1 368 ? 14.582  -0.228  -15.938 1.00 94.71 368 A 1 
ATOM 2873 C CD1 . LEU A 1 368 ? 14.844  -1.730  -16.046 1.00 88.40 368 A 1 
ATOM 2874 C CD2 . LEU A 1 368 ? 14.494  0.125   -14.456 1.00 88.84 368 A 1 
ATOM 2875 N N   . SER A 1 369 ? 15.501  2.395   -19.524 1.00 97.59 369 A 1 
ATOM 2876 C CA  . SER A 1 369 ? 15.806  3.701   -20.118 1.00 97.39 369 A 1 
ATOM 2877 C C   . SER A 1 369 ? 14.671  4.690   -19.857 1.00 97.23 369 A 1 
ATOM 2878 O O   . SER A 1 369 ? 13.500  4.369   -20.048 1.00 96.36 369 A 1 
ATOM 2879 C CB  . SER A 1 369 ? 16.095  3.567   -21.616 1.00 96.81 369 A 1 
ATOM 2880 O OG  . SER A 1 369 ? 17.228  2.738   -21.815 1.00 92.85 369 A 1 
ATOM 2881 N N   . LEU A 1 370 ? 15.020  5.896   -19.394 1.00 97.35 370 A 1 
ATOM 2882 C CA  . LEU A 1 370 ? 14.072  6.947   -19.024 1.00 97.26 370 A 1 
ATOM 2883 C C   . LEU A 1 370 ? 14.765  8.310   -19.064 1.00 97.83 370 A 1 
ATOM 2884 O O   . LEU A 1 370 ? 15.906  8.440   -18.635 1.00 97.04 370 A 1 
ATOM 2885 C CB  . LEU A 1 370 ? 13.560  6.659   -17.597 1.00 95.20 370 A 1 
ATOM 2886 C CG  . LEU A 1 370 ? 12.503  7.642   -17.075 1.00 93.79 370 A 1 
ATOM 2887 C CD1 . LEU A 1 370 ? 11.153  7.390   -17.736 1.00 87.02 370 A 1 
ATOM 2888 C CD2 . LEU A 1 370 ? 12.320  7.475   -15.572 1.00 87.17 370 A 1 
ATOM 2889 N N   . ASP A 1 371 ? 14.042  9.346   -19.481 1.00 98.01 371 A 1 
ATOM 2890 C CA  . ASP A 1 371 ? 14.482  10.735  -19.392 1.00 97.81 371 A 1 
ATOM 2891 C C   . ASP A 1 371 ? 13.436  11.605  -18.685 1.00 98.03 371 A 1 
ATOM 2892 O O   . ASP A 1 371 ? 12.232  11.467  -18.909 1.00 97.09 371 A 1 
ATOM 2893 C CB  . ASP A 1 371 ? 14.835  11.257  -20.795 1.00 96.27 371 A 1 
ATOM 2894 C CG  . ASP A 1 371 ? 13.621  11.304  -21.736 1.00 94.64 371 A 1 
ATOM 2895 O OD1 . ASP A 1 371 ? 13.147  10.242  -22.194 1.00 88.87 371 A 1 
ATOM 2896 O OD2 . ASP A 1 371 ? 13.120  12.419  -22.010 1.00 88.64 371 A 1 
ATOM 2897 N N   . VAL A 1 372 ? 13.907  12.511  -17.826 1.00 98.24 372 A 1 
ATOM 2898 C CA  . VAL A 1 372 ? 13.077  13.525  -17.162 1.00 98.41 372 A 1 
ATOM 2899 C C   . VAL A 1 372 ? 13.690  14.895  -17.405 1.00 98.41 372 A 1 
ATOM 2900 O O   . VAL A 1 372 ? 14.857  15.136  -17.080 1.00 98.05 372 A 1 
ATOM 2901 C CB  . VAL A 1 372 ? 12.919  13.275  -15.652 1.00 98.29 372 A 1 
ATOM 2902 C CG1 . VAL A 1 372 ? 11.810  14.169  -15.077 1.00 96.94 372 A 1 
ATOM 2903 C CG2 . VAL A 1 372 ? 12.575  11.820  -15.324 1.00 96.29 372 A 1 
ATOM 2904 N N   . HIS A 1 373 ? 12.910  15.793  -17.970 1.00 98.24 373 A 1 
ATOM 2905 C CA  . HIS A 1 373 ? 13.354  17.118  -18.385 1.00 98.26 373 A 1 
ATOM 2906 C C   . HIS A 1 373 ? 13.025  18.184  -17.334 1.00 98.31 373 A 1 
ATOM 2907 O O   . HIS A 1 373 ? 12.105  18.033  -16.530 1.00 97.93 373 A 1 
ATOM 2908 C CB  . HIS A 1 373 ? 12.731  17.452  -19.740 1.00 98.01 373 A 1 
ATOM 2909 C CG  . HIS A 1 373 ? 13.297  16.651  -20.882 1.00 97.83 373 A 1 
ATOM 2910 N ND1 . HIS A 1 373 ? 13.995  17.179  -21.950 1.00 88.87 373 A 1 
ATOM 2911 C CD2 . HIS A 1 373 ? 13.242  15.304  -21.062 1.00 89.74 373 A 1 
ATOM 2912 C CE1 . HIS A 1 373 ? 14.356  16.166  -22.747 1.00 91.15 373 A 1 
ATOM 2913 N NE2 . HIS A 1 373 ? 13.922  15.007  -22.245 1.00 93.10 373 A 1 
ATOM 2914 N N   . ALA A 1 374 ? 13.757  19.292  -17.362 1.00 98.14 374 A 1 
ATOM 2915 C CA  . ALA A 1 374 ? 13.403  20.468  -16.587 1.00 98.07 374 A 1 
ATOM 2916 C C   . ALA A 1 374 ? 11.974  20.926  -16.934 1.00 97.94 374 A 1 
ATOM 2917 O O   . ALA A 1 374 ? 11.614  21.024  -18.107 1.00 97.08 374 A 1 
ATOM 2918 C CB  . ALA A 1 374 ? 14.429  21.568  -16.867 1.00 97.58 374 A 1 
ATOM 2919 N N   . GLY A 1 375 ? 11.165  21.224  -15.920 1.00 97.65 375 A 1 
ATOM 2920 C CA  . GLY A 1 375 ? 9.775   21.653  -16.106 1.00 97.30 375 A 1 
ATOM 2921 C C   . GLY A 1 375 ? 8.811   20.541  -16.531 1.00 97.22 375 A 1 
ATOM 2922 O O   . GLY A 1 375 ? 7.787   20.832  -17.147 1.00 95.49 375 A 1 
ATOM 2923 N N   . GLU A 1 376 ? 9.131   19.283  -16.233 1.00 97.04 376 A 1 
ATOM 2924 C CA  . GLU A 1 376 ? 8.322   18.099  -16.544 1.00 97.03 376 A 1 
ATOM 2925 C C   . GLU A 1 376 ? 8.113   17.228  -15.302 1.00 97.79 376 A 1 
ATOM 2926 O O   . GLU A 1 376 ? 9.023   17.073  -14.482 1.00 97.28 376 A 1 
ATOM 2927 C CB  . GLU A 1 376 ? 9.025   17.320  -17.671 1.00 94.24 376 A 1 
ATOM 2928 C CG  . GLU A 1 376 ? 8.224   16.099  -18.132 1.00 90.65 376 A 1 
ATOM 2929 C CD  . GLU A 1 376 ? 8.902   15.360  -19.286 1.00 94.04 376 A 1 
ATOM 2930 O OE1 . GLU A 1 376 ? 8.183   14.855  -20.177 1.00 89.41 376 A 1 
ATOM 2931 O OE2 . GLU A 1 376 ? 10.146  15.225  -19.333 1.00 91.31 376 A 1 
ATOM 2932 N N   . ILE A 1 377 ? 6.931   16.611  -15.193 1.00 97.56 377 A 1 
ATOM 2933 C CA  . ILE A 1 377 ? 6.657   15.514  -14.259 1.00 97.73 377 A 1 
ATOM 2934 C C   . ILE A 1 377 ? 6.533   14.213  -15.051 1.00 97.74 377 A 1 
ATOM 2935 O O   . ILE A 1 377 ? 5.622   14.055  -15.861 1.00 97.22 377 A 1 
ATOM 2936 C CB  . ILE A 1 377 ? 5.399   15.753  -13.387 1.00 97.48 377 A 1 
ATOM 2937 C CG1 . ILE A 1 377 ? 5.447   17.138  -12.706 1.00 96.22 377 A 1 
ATOM 2938 C CG2 . ILE A 1 377 ? 5.274   14.624  -12.343 1.00 96.47 377 A 1 
ATOM 2939 C CD1 . ILE A 1 377 ? 4.266   17.452  -11.779 1.00 93.93 377 A 1 
ATOM 2940 N N   . VAL A 1 378 ? 7.423   13.258  -14.787 1.00 98.25 378 A 1 
ATOM 2941 C CA  . VAL A 1 378 ? 7.331   11.887  -15.298 1.00 98.47 378 A 1 
ATOM 2942 C C   . VAL A 1 378 ? 6.880   10.969  -14.172 1.00 98.57 378 A 1 
ATOM 2943 O O   . VAL A 1 378 ? 7.435   11.002  -13.075 1.00 98.38 378 A 1 
ATOM 2944 C CB  . VAL A 1 378 ? 8.654   11.427  -15.931 1.00 98.30 378 A 1 
ATOM 2945 C CG1 . VAL A 1 378 ? 8.571   9.977   -16.425 1.00 97.12 378 A 1 
ATOM 2946 C CG2 . VAL A 1 378 ? 9.014   12.308  -17.136 1.00 96.86 378 A 1 
ATOM 2947 N N   . GLY A 1 379 ? 5.869   10.144  -14.440 1.00 98.33 379 A 1 
ATOM 2948 C CA  . GLY A 1 379 ? 5.376   9.131   -13.518 1.00 98.37 379 A 1 
ATOM 2949 C C   . GLY A 1 379 ? 5.875   7.732   -13.864 1.00 98.45 379 A 1 
ATOM 2950 O O   . GLY A 1 379 ? 5.923   7.362   -15.034 1.00 98.07 379 A 1 
ATOM 2951 N N   . ILE A 1 380 ? 6.196   6.936   -12.859 1.00 98.45 380 A 1 
ATOM 2952 C CA  . ILE A 1 380 ? 6.393   5.489   -12.980 1.00 98.44 380 A 1 
ATOM 2953 C C   . ILE A 1 380 ? 5.308   4.794   -12.162 1.00 98.20 380 A 1 
ATOM 2954 O O   . ILE A 1 380 ? 5.307   4.856   -10.928 1.00 97.57 380 A 1 
ATOM 2955 C CB  . ILE A 1 380 ? 7.816   5.050   -12.571 1.00 98.34 380 A 1 
ATOM 2956 C CG1 . ILE A 1 380 ? 8.877   5.727   -13.463 1.00 97.39 380 A 1 
ATOM 2957 C CG2 . ILE A 1 380 ? 7.934   3.513   -12.663 1.00 97.51 380 A 1 
ATOM 2958 C CD1 . ILE A 1 380 ? 10.325  5.406   -13.066 1.00 93.92 380 A 1 
ATOM 2959 N N   . ALA A 1 381 ? 4.388   4.122   -12.864 1.00 96.89 381 A 1 
ATOM 2960 C CA  . ALA A 1 381 ? 3.399   3.243   -12.262 1.00 96.13 381 A 1 
ATOM 2961 C C   . ALA A 1 381 ? 3.999   1.853   -12.037 1.00 95.41 381 A 1 
ATOM 2962 O O   . ALA A 1 381 ? 4.679   1.304   -12.903 1.00 93.75 381 A 1 
ATOM 2963 C CB  . ALA A 1 381 ? 2.161   3.191   -13.162 1.00 95.29 381 A 1 
ATOM 2964 N N   . GLY A 1 382 ? 3.723   1.249   -10.894 1.00 92.81 382 A 1 
ATOM 2965 C CA  . GLY A 1 382 ? 4.144   -0.118  -10.606 1.00 90.87 382 A 1 
ATOM 2966 C C   . GLY A 1 382 ? 3.528   -0.612  -9.310  1.00 89.94 382 A 1 
ATOM 2967 O O   . GLY A 1 382 ? 2.978   0.178   -8.551  1.00 86.46 382 A 1 
ATOM 2968 N N   . VAL A 1 383 ? 3.613   -1.913  -9.067  1.00 87.78 383 A 1 
ATOM 2969 C CA  . VAL A 1 383 ? 3.227   -2.515  -7.785  1.00 85.58 383 A 1 
ATOM 2970 C C   . VAL A 1 383 ? 4.463   -3.061  -7.077  1.00 85.88 383 A 1 
ATOM 2971 O O   . VAL A 1 383 ? 5.477   -3.365  -7.711  1.00 82.75 383 A 1 
ATOM 2972 C CB  . VAL A 1 383 ? 2.121   -3.583  -7.928  1.00 81.96 383 A 1 
ATOM 2973 C CG1 . VAL A 1 383 ? 0.816   -2.952  -8.431  1.00 73.99 383 A 1 
ATOM 2974 C CG2 . VAL A 1 383 ? 2.499   -4.726  -8.867  1.00 74.83 383 A 1 
ATOM 2975 N N   . SER A 1 384 ? 4.369   -3.198  -5.754  1.00 85.70 384 A 1 
ATOM 2976 C CA  . SER A 1 384 ? 5.454   -3.739  -4.935  1.00 84.00 384 A 1 
ATOM 2977 C C   . SER A 1 384 ? 5.983   -5.070  -5.493  1.00 84.00 384 A 1 
ATOM 2978 O O   . SER A 1 384 ? 5.216   -5.934  -5.923  1.00 80.71 384 A 1 
ATOM 2979 C CB  . SER A 1 384 ? 4.973   -3.901  -3.494  1.00 81.06 384 A 1 
ATOM 2980 O OG  . SER A 1 384 ? 6.051   -4.250  -2.653  1.00 70.55 384 A 1 
ATOM 2981 N N   . GLY A 1 385 ? 7.306   -5.228  -5.515  1.00 83.77 385 A 1 
ATOM 2982 C CA  . GLY A 1 385 ? 7.982   -6.404  -6.067  1.00 83.77 385 A 1 
ATOM 2983 C C   . GLY A 1 385 ? 8.280   -6.342  -7.571  1.00 86.07 385 A 1 
ATOM 2984 O O   . GLY A 1 385 ? 8.891   -7.266  -8.098  1.00 84.21 385 A 1 
ATOM 2985 N N   . ASN A 1 386 ? 7.927   -5.270  -8.274  1.00 88.39 386 A 1 
ATOM 2986 C CA  . ASN A 1 386 ? 8.222   -5.101  -9.701  1.00 90.77 386 A 1 
ATOM 2987 C C   . ASN A 1 386 ? 9.585   -4.445  -10.014 1.00 93.15 386 A 1 
ATOM 2988 O O   . ASN A 1 386 ? 9.892   -4.211  -11.183 1.00 92.74 386 A 1 
ATOM 2989 C CB  . ASN A 1 386 ? 7.044   -4.375  -10.363 1.00 88.94 386 A 1 
ATOM 2990 C CG  . ASN A 1 386 ? 5.911   -5.302  -10.764 1.00 86.12 386 A 1 
ATOM 2991 O OD1 . ASN A 1 386 ? 5.991   -6.518  -10.716 1.00 78.95 386 A 1 
ATOM 2992 N ND2 . ASN A 1 386 ? 4.836   -4.752  -11.279 1.00 77.71 386 A 1 
ATOM 2993 N N   . GLY A 1 387 ? 10.413  -4.156  -9.010  1.00 93.10 387 A 1 
ATOM 2994 C CA  . GLY A 1 387 ? 11.724  -3.508  -9.165  1.00 94.62 387 A 1 
ATOM 2995 C C   . GLY A 1 387 ? 11.752  -2.019  -8.817  1.00 95.92 387 A 1 
ATOM 2996 O O   . GLY A 1 387 ? 12.767  -1.351  -9.016  1.00 95.63 387 A 1 
ATOM 2997 N N   . GLN A 1 388 ? 10.654  -1.469  -8.282  1.00 95.77 388 A 1 
ATOM 2998 C CA  . GLN A 1 388 ? 10.586  -0.065  -7.862  1.00 95.71 388 A 1 
ATOM 2999 C C   . GLN A 1 388 ? 11.588  0.245   -6.745  1.00 96.43 388 A 1 
ATOM 3000 O O   . GLN A 1 388 ? 12.303  1.244   -6.826  1.00 96.05 388 A 1 
ATOM 3001 C CB  . GLN A 1 388 ? 9.176   0.279   -7.367  1.00 93.50 388 A 1 
ATOM 3002 C CG  . GLN A 1 388 ? 8.124   0.288   -8.479  1.00 83.78 388 A 1 
ATOM 3003 C CD  . GLN A 1 388 ? 6.735   0.433   -7.866  1.00 81.10 388 A 1 
ATOM 3004 O OE1 . GLN A 1 388 ? 6.279   -0.443  -7.172  1.00 70.38 388 A 1 
ATOM 3005 N NE2 . GLN A 1 388 ? 6.033   1.521   -8.071  1.00 66.78 388 A 1 
ATOM 3006 N N   . SER A 1 389 ? 11.678  -0.618  -5.734  1.00 95.18 389 A 1 
ATOM 3007 C CA  . SER A 1 389 ? 12.579  -0.425  -4.594  1.00 95.01 389 A 1 
ATOM 3008 C C   . SER A 1 389 ? 14.047  -0.420  -5.021  1.00 96.27 389 A 1 
ATOM 3009 O O   . SER A 1 389 ? 14.824  0.423   -4.571  1.00 96.18 389 A 1 
ATOM 3010 C CB  . SER A 1 389 ? 12.354  -1.526  -3.555  1.00 92.67 389 A 1 
ATOM 3011 O OG  . SER A 1 389 ? 11.011  -1.506  -3.106  1.00 81.10 389 A 1 
ATOM 3012 N N   . GLU A 1 390 ? 14.422  -1.317  -5.924  1.00 96.62 390 A 1 
ATOM 3013 C CA  . GLU A 1 390 ? 15.764  -1.393  -6.496  1.00 96.91 390 A 1 
ATOM 3014 C C   . GLU A 1 390 ? 16.084  -0.134  -7.315  1.00 97.66 390 A 1 
ATOM 3015 O O   . GLU A 1 390 ? 17.134  0.480   -7.113  1.00 97.48 390 A 1 
ATOM 3016 C CB  . GLU A 1 390 ? 15.901  -2.644  -7.383  1.00 96.21 390 A 1 
ATOM 3017 C CG  . GLU A 1 390 ? 15.865  -3.984  -6.624  1.00 93.32 390 A 1 
ATOM 3018 C CD  . GLU A 1 390 ? 14.476  -4.432  -6.139  1.00 94.01 390 A 1 
ATOM 3019 O OE1 . GLU A 1 390 ? 14.442  -5.379  -5.321  1.00 87.05 390 A 1 
ATOM 3020 O OE2 . GLU A 1 390 ? 13.454  -3.838  -6.553  1.00 88.90 390 A 1 
ATOM 3021 N N   . LEU A 1 391 ? 15.159  0.285   -8.182  1.00 97.65 391 A 1 
ATOM 3022 C CA  . LEU A 1 391 ? 15.307  1.502   -8.975  1.00 98.00 391 A 1 
ATOM 3023 C C   . LEU A 1 391 ? 15.451  2.737   -8.078  1.00 98.14 391 A 1 
ATOM 3024 O O   . LEU A 1 391 ? 16.370  3.531   -8.269  1.00 97.97 391 A 1 
ATOM 3025 C CB  . LEU A 1 391 ? 14.113  1.621   -9.943  1.00 98.04 391 A 1 
ATOM 3026 C CG  . LEU A 1 391 ? 14.147  2.883   -10.824 1.00 97.74 391 A 1 
ATOM 3027 C CD1 . LEU A 1 391 ? 15.406  2.951   -11.691 1.00 96.19 391 A 1 
ATOM 3028 C CD2 . LEU A 1 391 ? 12.926  2.908   -11.740 1.00 96.30 391 A 1 
ATOM 3029 N N   . VAL A 1 392 ? 14.601  2.878   -7.071  1.00 98.03 392 A 1 
ATOM 3030 C CA  . VAL A 1 392 ? 14.656  3.992   -6.114  1.00 98.02 392 A 1 
ATOM 3031 C C   . VAL A 1 392 ? 15.977  4.013   -5.354  1.00 97.99 392 A 1 
ATOM 3032 O O   . VAL A 1 392 ? 16.591  5.074   -5.244  1.00 97.63 392 A 1 
ATOM 3033 C CB  . VAL A 1 392 ? 13.467  3.929   -5.143  1.00 97.55 392 A 1 
ATOM 3034 C CG1 . VAL A 1 392 ? 13.612  4.895   -3.959  1.00 95.90 392 A 1 
ATOM 3035 C CG2 . VAL A 1 392 ? 12.176  4.300   -5.878  1.00 95.92 392 A 1 
ATOM 3036 N N   . ALA A 1 393 ? 16.457  2.859   -4.870  1.00 97.87 393 A 1 
ATOM 3037 C CA  . ALA A 1 393 ? 17.732  2.771   -4.162  1.00 97.59 393 A 1 
ATOM 3038 C C   . ALA A 1 393 ? 18.914  3.195   -5.049  1.00 97.67 393 A 1 
ATOM 3039 O O   . ALA A 1 393 ? 19.841  3.865   -4.581  1.00 97.16 393 A 1 
ATOM 3040 C CB  . ALA A 1 393 ? 17.896  1.339   -3.642  1.00 96.98 393 A 1 
ATOM 3041 N N   . LEU A 1 394 ? 18.865  2.849   -6.342  1.00 97.82 394 A 1 
ATOM 3042 C CA  . LEU A 1 394 ? 19.863  3.280   -7.317  1.00 97.93 394 A 1 
ATOM 3043 C C   . LEU A 1 394 ? 19.731  4.766   -7.662  1.00 98.04 394 A 1 
ATOM 3044 O O   . LEU A 1 394 ? 20.747  5.428   -7.808  1.00 97.64 394 A 1 
ATOM 3045 C CB  . LEU A 1 394 ? 19.746  2.429   -8.588  1.00 97.81 394 A 1 
ATOM 3046 C CG  . LEU A 1 394 ? 20.169  0.963   -8.411  1.00 97.14 394 A 1 
ATOM 3047 C CD1 . LEU A 1 394 ? 19.822  0.205   -9.687  1.00 95.44 394 A 1 
ATOM 3048 C CD2 . LEU A 1 394 ? 21.669  0.816   -8.152  1.00 95.29 394 A 1 
ATOM 3049 N N   . LEU A 1 395 ? 18.524  5.311   -7.784  1.00 98.10 395 A 1 
ATOM 3050 C CA  . LEU A 1 395 ? 18.311  6.729   -8.109  1.00 98.08 395 A 1 
ATOM 3051 C C   . LEU A 1 395 ? 18.628  7.660   -6.935  1.00 97.92 395 A 1 
ATOM 3052 O O   . LEU A 1 395 ? 19.215  8.722   -7.144  1.00 97.38 395 A 1 
ATOM 3053 C CB  . LEU A 1 395 ? 16.870  6.939   -8.597  1.00 98.10 395 A 1 
ATOM 3054 C CG  . LEU A 1 395 ? 16.563  6.328   -9.973  1.00 97.74 395 A 1 
ATOM 3055 C CD1 . LEU A 1 395 ? 15.092  6.556   -10.291 1.00 96.62 395 A 1 
ATOM 3056 C CD2 . LEU A 1 395 ? 17.409  6.937   -11.092 1.00 96.34 395 A 1 
ATOM 3057 N N   . SER A 1 396 ? 18.310  7.258   -5.704  1.00 97.97 396 A 1 
ATOM 3058 C CA  . SER A 1 396 ? 18.613  8.029   -4.488  1.00 97.58 396 A 1 
ATOM 3059 C C   . SER A 1 396 ? 20.099  8.008   -4.122  1.00 97.24 396 A 1 
ATOM 3060 O O   . SER A 1 396 ? 20.571  8.888   -3.399  1.00 96.05 396 A 1 
ATOM 3061 C CB  . SER A 1 396 ? 17.778  7.505   -3.316  1.00 97.04 396 A 1 
ATOM 3062 O OG  . SER A 1 396 ? 18.167  6.185   -2.988  1.00 94.82 396 A 1 
ATOM 3063 N N   . GLY A 1 397 ? 20.863  7.028   -4.634  1.00 97.44 397 A 1 
ATOM 3064 C CA  . GLY A 1 397 ? 22.261  6.789   -4.266  1.00 97.24 397 A 1 
ATOM 3065 C C   . GLY A 1 397 ? 22.438  6.004   -2.967  1.00 97.15 397 A 1 
ATOM 3066 O O   . GLY A 1 397 ? 23.559  5.912   -2.471  1.00 95.94 397 A 1 
ATOM 3067 N N   . GLU A 1 398 ? 21.368  5.433   -2.410  1.00 96.74 398 A 1 
ATOM 3068 C CA  . GLU A 1 398 ? 21.445  4.469   -1.303  1.00 96.16 398 A 1 
ATOM 3069 C C   . GLU A 1 398 ? 22.196  3.200   -1.722  1.00 96.27 398 A 1 
ATOM 3070 O O   . GLU A 1 398 ? 22.940  2.628   -0.928  1.00 95.17 398 A 1 
ATOM 3071 C CB  . GLU A 1 398 ? 20.038  4.070   -0.841  1.00 95.28 398 A 1 
ATOM 3072 C CG  . GLU A 1 398 ? 19.293  5.196   -0.112  1.00 92.13 398 A 1 
ATOM 3073 C CD  . GLU A 1 398 ? 17.855  4.807   0.268   1.00 90.53 398 A 1 
ATOM 3074 O OE1 . GLU A 1 398 ? 17.140  5.672   0.817   1.00 82.19 398 A 1 
ATOM 3075 O OE2 . GLU A 1 398 ? 17.444  3.643   0.054   1.00 83.68 398 A 1 
ATOM 3076 N N   . LYS A 1 399 ? 22.041  2.797   -2.992  1.00 96.62 399 A 1 
ATOM 3077 C CA  . LYS A 1 399 ? 22.895  1.821   -3.670  1.00 96.79 399 A 1 
ATOM 3078 C C   . LYS A 1 399 ? 23.662  2.503   -4.793  1.00 97.36 399 A 1 
ATOM 3079 O O   . LYS A 1 399 ? 23.153  3.401   -5.461  1.00 96.67 399 A 1 
ATOM 3080 C CB  . LYS A 1 399 ? 22.081  0.623   -4.174  1.00 95.91 399 A 1 
ATOM 3081 C CG  . LYS A 1 399 ? 21.575  -0.258  -3.019  1.00 89.66 399 A 1 
ATOM 3082 C CD  . LYS A 1 399 ? 21.047  -1.593  -3.552  1.00 84.30 399 A 1 
ATOM 3083 C CE  . LYS A 1 399 ? 20.663  -2.551  -2.420  1.00 78.58 399 A 1 
ATOM 3084 N NZ  . LYS A 1 399 ? 20.441  -3.932  -2.926  1.00 68.83 399 A 1 
ATOM 3085 N N   . GLN A 1 400 ? 24.903  2.074   -4.986  1.00 96.97 400 A 1 
ATOM 3086 C CA  . GLN A 1 400 ? 25.798  2.598   -6.011  1.00 97.03 400 A 1 
ATOM 3087 C C   . GLN A 1 400 ? 26.030  1.542   -7.086  1.00 97.00 400 A 1 
ATOM 3088 O O   . GLN A 1 400 ? 26.160  0.357   -6.782  1.00 95.69 400 A 1 
ATOM 3089 C CB  . GLN A 1 400 ? 27.120  3.046   -5.374  1.00 96.04 400 A 1 
ATOM 3090 C CG  . GLN A 1 400 ? 26.931  4.207   -4.388  1.00 93.72 400 A 1 
ATOM 3091 C CD  . GLN A 1 400 ? 28.197  4.519   -3.600  1.00 91.88 400 A 1 
ATOM 3092 O OE1 . GLN A 1 400 ? 29.301  4.116   -3.918  1.00 82.45 400 A 1 
ATOM 3093 N NE2 . GLN A 1 400 ? 28.086  5.232   -2.507  1.00 79.40 400 A 1 
ATOM 3094 N N   . LEU A 1 401 ? 26.096  1.984   -8.336  1.00 96.53 401 A 1 
ATOM 3095 C CA  . LEU A 1 401 ? 26.520  1.136   -9.440  1.00 96.29 401 A 1 
ATOM 3096 C C   . LEU A 1 401 ? 28.049  1.011   -9.452  1.00 96.28 401 A 1 
ATOM 3097 O O   . LEU A 1 401 ? 28.754  1.930   -9.012  1.00 95.31 401 A 1 
ATOM 3098 C CB  . LEU A 1 401 ? 26.000  1.701   -10.767 1.00 95.83 401 A 1 
ATOM 3099 C CG  . LEU A 1 401 ? 24.473  1.658   -10.918 1.00 95.44 401 A 1 
ATOM 3100 C CD1 . LEU A 1 401 ? 24.071  2.437   -12.167 1.00 92.74 401 A 1 
ATOM 3101 C CD2 . LEU A 1 401 ? 23.952  0.225   -11.058 1.00 93.14 401 A 1 
ATOM 3102 N N   . PRO A 1 402 ? 28.596  -0.074  -10.025 1.00 95.25 402 A 1 
ATOM 3103 C CA  . PRO A 1 402 ? 30.015  -0.146  -10.340 1.00 94.27 402 A 1 
ATOM 3104 C C   . PRO A 1 402 ? 30.447  1.043   -11.206 1.00 94.98 402 A 1 
ATOM 3105 O O   . PRO A 1 402 ? 29.695  1.496   -12.070 1.00 93.97 402 A 1 
ATOM 3106 C CB  . PRO A 1 402 ? 30.206  -1.473  -11.083 1.00 92.67 402 A 1 
ATOM 3107 C CG  . PRO A 1 402 ? 29.019  -2.319  -10.627 1.00 90.55 402 A 1 
ATOM 3108 C CD  . PRO A 1 402 ? 27.914  -1.289  -10.443 1.00 93.83 402 A 1 
ATOM 3109 N N   . VAL A 1 403 ? 31.698  1.502   -11.051 1.00 94.10 403 A 1 
ATOM 3110 C CA  . VAL A 1 403 ? 32.250  2.640   -11.822 1.00 93.69 403 A 1 
ATOM 3111 C C   . VAL A 1 403 ? 32.099  2.447   -13.338 1.00 93.82 403 A 1 
ATOM 3112 O O   . VAL A 1 403 ? 31.838  3.408   -14.057 1.00 91.51 403 A 1 
ATOM 3113 C CB  . VAL A 1 403 ? 33.728  2.870   -11.452 1.00 92.29 403 A 1 
ATOM 3114 C CG1 . VAL A 1 403 ? 34.373  4.005   -12.259 1.00 84.80 403 A 1 
ATOM 3115 C CG2 . VAL A 1 403 ? 33.870  3.224   -9.964  1.00 84.95 403 A 1 
ATOM 3116 N N   . ALA A 1 404 ? 32.187  1.205   -13.827 1.00 93.20 404 A 1 
ATOM 3117 C CA  . ALA A 1 404 ? 31.962  0.875   -15.236 1.00 92.02 404 A 1 
ATOM 3118 C C   . ALA A 1 404 ? 30.549  1.232   -15.745 1.00 92.26 404 A 1 
ATOM 3119 O O   . ALA A 1 404 ? 30.376  1.459   -16.939 1.00 89.78 404 A 1 
ATOM 3120 C CB  . ALA A 1 404 ? 32.246  -0.620  -15.417 1.00 91.22 404 A 1 
ATOM 3121 N N   . GLN A 1 405 ? 29.560  1.310   -14.854 1.00 94.15 405 A 1 
ATOM 3122 C CA  . GLN A 1 405 ? 28.170  1.664   -15.167 1.00 93.74 405 A 1 
ATOM 3123 C C   . GLN A 1 405 ? 27.787  3.071   -14.673 1.00 94.62 405 A 1 
ATOM 3124 O O   . GLN A 1 405 ? 26.611  3.417   -14.629 1.00 93.26 405 A 1 
ATOM 3125 C CB  . GLN A 1 405 ? 27.212  0.608   -14.602 1.00 91.63 405 A 1 
ATOM 3126 C CG  . GLN A 1 405 ? 27.417  -0.802  -15.172 1.00 85.98 405 A 1 
ATOM 3127 C CD  . GLN A 1 405 ? 26.327  -1.764  -14.696 1.00 85.08 405 A 1 
ATOM 3128 O OE1 . GLN A 1 405 ? 25.208  -1.383  -14.411 1.00 77.70 405 A 1 
ATOM 3129 N NE2 . GLN A 1 405 ? 26.600  -3.044  -14.594 1.00 75.17 405 A 1 
ATOM 3130 N N   . GLN A 1 406 ? 28.759  3.904   -14.302 1.00 94.08 406 A 1 
ATOM 3131 C CA  . GLN A 1 406 ? 28.473  5.232   -13.741 1.00 93.65 406 A 1 
ATOM 3132 C C   . GLN A 1 406 ? 27.640  6.131   -14.666 1.00 94.65 406 A 1 
ATOM 3133 O O   . GLN A 1 406 ? 26.907  6.989   -14.179 1.00 93.18 406 A 1 
ATOM 3134 C CB  . GLN A 1 406 ? 29.783  5.920   -13.345 1.00 91.54 406 A 1 
ATOM 3135 C CG  . GLN A 1 406 ? 30.668  6.300   -14.544 1.00 85.94 406 A 1 
ATOM 3136 C CD  . GLN A 1 406 ? 32.004  6.897   -14.132 1.00 84.53 406 A 1 
ATOM 3137 O OE1 . GLN A 1 406 ? 32.189  7.417   -13.038 1.00 77.15 406 A 1 
ATOM 3138 N NE2 . GLN A 1 406 ? 32.990  6.867   -14.995 1.00 73.90 406 A 1 
ATOM 3139 N N   . HIS A 1 407 ? 27.730  5.922   -15.982 1.00 95.18 407 A 1 
ATOM 3140 C CA  . HIS A 1 407 ? 26.981  6.667   -16.999 1.00 95.53 407 A 1 
ATOM 3141 C C   . HIS A 1 407 ? 25.541  6.179   -17.197 1.00 96.30 407 A 1 
ATOM 3142 O O   . HIS A 1 407 ? 24.758  6.908   -17.793 1.00 94.61 407 A 1 
ATOM 3143 C CB  . HIS A 1 407 ? 27.754  6.631   -18.321 1.00 93.91 407 A 1 
ATOM 3144 C CG  . HIS A 1 407 ? 29.038  7.417   -18.258 1.00 90.77 407 A 1 
ATOM 3145 N ND1 . HIS A 1 407 ? 29.136  8.785   -18.290 1.00 78.33 407 A 1 
ATOM 3146 C CD2 . HIS A 1 407 ? 30.308  6.920   -18.135 1.00 79.37 407 A 1 
ATOM 3147 C CE1 . HIS A 1 407 ? 30.437  9.107   -18.195 1.00 79.22 407 A 1 
ATOM 3148 N NE2 . HIS A 1 407 ? 31.192  8.006   -18.094 1.00 81.19 407 A 1 
ATOM 3149 N N   . ALA A 1 408 ? 25.180  4.996   -16.679 1.00 96.81 408 A 1 
ATOM 3150 C CA  . ALA A 1 408 ? 23.813  4.475   -16.781 1.00 97.27 408 A 1 
ATOM 3151 C C   . ALA A 1 408 ? 22.788  5.355   -16.040 1.00 97.75 408 A 1 
ATOM 3152 O O   . ALA A 1 408 ? 21.602  5.299   -16.338 1.00 96.85 408 A 1 
ATOM 3153 C CB  . ALA A 1 408 ? 23.788  3.041   -16.249 1.00 96.68 408 A 1 
ATOM 3154 N N   . ILE A 1 409 ? 23.239  6.175   -15.097 1.00 97.54 409 A 1 
ATOM 3155 C CA  . ILE A 1 409 ? 22.436  7.218   -14.458 1.00 97.93 409 A 1 
ATOM 3156 C C   . ILE A 1 409 ? 23.193  8.537   -14.589 1.00 97.88 409 A 1 
ATOM 3157 O O   . ILE A 1 409 ? 24.314  8.669   -14.090 1.00 97.06 409 A 1 
ATOM 3158 C CB  . ILE A 1 409 ? 22.116  6.880   -12.985 1.00 97.85 409 A 1 
ATOM 3159 C CG1 . ILE A 1 409 ? 21.392  5.518   -12.856 1.00 96.72 409 A 1 
ATOM 3160 C CG2 . ILE A 1 409 ? 21.267  8.008   -12.358 1.00 96.47 409 A 1 
ATOM 3161 C CD1 . ILE A 1 409 ? 21.228  5.035   -11.409 1.00 94.71 409 A 1 
ATOM 3162 N N   . GLN A 1 410 ? 22.572  9.521   -15.225 1.00 98.37 410 A 1 
ATOM 3163 C CA  . GLN A 1 410 ? 23.080  10.884  -15.335 1.00 98.29 410 A 1 
ATOM 3164 C C   . GLN A 1 410 ? 22.148  11.841  -14.606 1.00 98.42 410 A 1 
ATOM 3165 O O   . GLN A 1 410 ? 20.925  11.748  -14.720 1.00 98.04 410 A 1 
ATOM 3166 C CB  . GLN A 1 410 ? 23.255  11.290  -16.803 1.00 97.72 410 A 1 
ATOM 3167 C CG  . GLN A 1 410 ? 24.168  10.337  -17.584 1.00 93.10 410 A 1 
ATOM 3168 C CD  . GLN A 1 410 ? 24.293  10.725  -19.053 1.00 89.72 410 A 1 
ATOM 3169 O OE1 . GLN A 1 410 ? 24.015  11.833  -19.468 1.00 79.56 410 A 1 
ATOM 3170 N NE2 . GLN A 1 410 ? 24.721  9.817   -19.903 1.00 74.37 410 A 1 
ATOM 3171 N N   . LEU A 1 411 ? 22.733  12.759  -13.857 1.00 97.89 411 A 1 
ATOM 3172 C CA  . LEU A 1 411 ? 22.021  13.771  -13.095 1.00 97.80 411 A 1 
ATOM 3173 C C   . LEU A 1 411 ? 22.639  15.132  -13.396 1.00 97.75 411 A 1 
ATOM 3174 O O   . LEU A 1 411 ? 23.816  15.353  -13.103 1.00 96.15 411 A 1 
ATOM 3175 C CB  . LEU A 1 411 ? 22.101  13.411  -11.603 1.00 96.55 411 A 1 
ATOM 3176 C CG  . LEU A 1 411 ? 21.267  14.335  -10.701 1.00 92.41 411 A 1 
ATOM 3177 C CD1 . LEU A 1 411 ? 19.772  14.066  -10.839 1.00 89.23 411 A 1 
ATOM 3178 C CD2 . LEU A 1 411 ? 21.651  14.105  -9.243  1.00 89.91 411 A 1 
ATOM 3179 N N   . CYS A 1 412 ? 21.854  16.050  -13.960 1.00 97.06 412 A 1 
ATOM 3180 C CA  . CYS A 1 412 ? 22.305  17.394  -14.319 1.00 96.24 412 A 1 
ATOM 3181 C C   . CYS A 1 412 ? 23.600  17.377  -15.158 1.00 95.92 412 A 1 
ATOM 3182 O O   . CYS A 1 412 ? 24.567  18.052  -14.812 1.00 92.68 412 A 1 
ATOM 3183 C CB  . CYS A 1 412 ? 22.434  18.228  -13.033 1.00 95.23 412 A 1 
ATOM 3184 S SG  . CYS A 1 412 ? 20.882  18.300  -12.096 1.00 93.05 412 A 1 
ATOM 3185 N N   . ASP A 1 413 ? 23.614  16.559  -16.206 1.00 95.50 413 A 1 
ATOM 3186 C CA  . ASP A 1 413 ? 24.734  16.334  -17.142 1.00 95.14 413 A 1 
ATOM 3187 C C   . ASP A 1 413 ? 25.975  15.626  -16.553 1.00 95.76 413 A 1 
ATOM 3188 O O   . ASP A 1 413 ? 26.973  15.425  -17.244 1.00 92.82 413 A 1 
ATOM 3189 C CB  . ASP A 1 413 ? 25.087  17.631  -17.885 1.00 92.81 413 A 1 
ATOM 3190 C CG  . ASP A 1 413 ? 23.842  18.310  -18.461 1.00 85.46 413 A 1 
ATOM 3191 O OD1 . ASP A 1 413 ? 23.141  17.630  -19.231 1.00 77.42 413 A 1 
ATOM 3192 O OD2 . ASP A 1 413 ? 23.578  19.467  -18.060 1.00 77.39 413 A 1 
ATOM 3193 N N   . ALA A 1 414 ? 25.925  15.204  -15.293 1.00 96.96 414 A 1 
ATOM 3194 C CA  . ALA A 1 414 ? 27.008  14.478  -14.636 1.00 97.33 414 A 1 
ATOM 3195 C C   . ALA A 1 414 ? 26.679  12.984  -14.478 1.00 97.78 414 A 1 
ATOM 3196 O O   . ALA A 1 414 ? 25.567  12.616  -14.101 1.00 96.73 414 A 1 
ATOM 3197 C CB  . ALA A 1 414 ? 27.313  15.147  -13.294 1.00 96.53 414 A 1 
ATOM 3198 N N   . ALA A 1 415 ? 27.689  12.122  -14.687 1.00 97.65 415 A 1 
ATOM 3199 C CA  . ALA A 1 415 ? 27.573  10.694  -14.398 1.00 97.69 415 A 1 
ATOM 3200 C C   . ALA A 1 415 ? 27.356  10.471  -12.892 1.00 97.78 415 A 1 
ATOM 3201 O O   . ALA A 1 415 ? 28.218  10.805  -12.077 1.00 96.46 415 A 1 
ATOM 3202 C CB  . ALA A 1 415 ? 28.827  9.981   -14.907 1.00 96.83 415 A 1 
ATOM 3203 N N   . ALA A 1 416 ? 26.210  9.916   -12.528 1.00 97.33 416 A 1 
ATOM 3204 C CA  . ALA A 1 416 ? 25.765  9.810   -11.142 1.00 97.40 416 A 1 
ATOM 3205 C C   . ALA A 1 416 ? 25.668  8.366   -10.628 1.00 97.46 416 A 1 
ATOM 3206 O O   . ALA A 1 416 ? 25.531  8.173   -9.423  1.00 96.10 416 A 1 
ATOM 3207 C CB  . ALA A 1 416 ? 24.433  10.562  -11.011 1.00 96.73 416 A 1 
ATOM 3208 N N   . GLY A 1 417 ? 25.755  7.351   -11.490 1.00 97.03 417 A 1 
ATOM 3209 C CA  . GLY A 1 417 ? 25.522  5.950   -11.118 1.00 96.93 417 A 1 
ATOM 3210 C C   . GLY A 1 417 ? 26.390  5.445   -9.961  1.00 97.11 417 A 1 
ATOM 3211 O O   . GLY A 1 417 ? 25.893  4.733   -9.089  1.00 95.98 417 A 1 
ATOM 3212 N N   . ALA A 1 418 ? 27.662  5.869   -9.899  1.00 97.06 418 A 1 
ATOM 3213 C CA  . ALA A 1 418 ? 28.601  5.494   -8.838  1.00 96.89 418 A 1 
ATOM 3214 C C   . ALA A 1 418 ? 28.610  6.463   -7.635  1.00 97.09 418 A 1 
ATOM 3215 O O   . ALA A 1 418 ? 29.388  6.273   -6.701  1.00 95.22 418 A 1 
ATOM 3216 C CB  . ALA A 1 418 ? 29.988  5.338   -9.469  1.00 95.87 418 A 1 
ATOM 3217 N N   . LEU A 1 419 ? 27.796  7.516   -7.659  1.00 96.93 419 A 1 
ATOM 3218 C CA  . LEU A 1 419 ? 27.750  8.518   -6.596  1.00 96.91 419 A 1 
ATOM 3219 C C   . LEU A 1 419 ? 26.824  8.089   -5.455  1.00 96.92 419 A 1 
ATOM 3220 O O   . LEU A 1 419 ? 25.735  7.562   -5.693  1.00 96.18 419 A 1 
ATOM 3221 C CB  . LEU A 1 419 ? 27.320  9.883   -7.156  1.00 96.71 419 A 1 
ATOM 3222 C CG  . LEU A 1 419 ? 28.236  10.481  -8.237  1.00 95.51 419 A 1 
ATOM 3223 C CD1 . LEU A 1 419 ? 27.711  11.868  -8.611  1.00 92.58 419 A 1 
ATOM 3224 C CD2 . LEU A 1 419 ? 29.682  10.627  -7.772  1.00 92.85 419 A 1 
ATOM 3225 N N   . ASP A 1 420 ? 27.227  8.402   -4.226  1.00 96.99 420 A 1 
ATOM 3226 C CA  . ASP A 1 420 ? 26.386  8.241   -3.045  1.00 96.56 420 A 1 
ATOM 3227 C C   . ASP A 1 420 ? 25.273  9.303   -2.973  1.00 96.62 420 A 1 
ATOM 3228 O O   . ASP A 1 420 ? 25.245  10.292  -3.719  1.00 95.95 420 A 1 
ATOM 3229 C CB  . ASP A 1 420 ? 27.261  8.190   -1.774  1.00 95.53 420 A 1 
ATOM 3230 C CG  . ASP A 1 420 ? 27.912  9.517   -1.348  1.00 94.66 420 A 1 
ATOM 3231 O OD1 . ASP A 1 420 ? 27.526  10.589  -1.862  1.00 90.66 420 A 1 
ATOM 3232 O OD2 . ASP A 1 420 ? 28.765  9.478   -0.441  1.00 89.79 420 A 1 
ATOM 3233 N N   . THR A 1 421 ? 24.356  9.122   -2.022  1.00 95.86 421 A 1 
ATOM 3234 C CA  . THR A 1 421 ? 23.232  10.042  -1.783  1.00 95.30 421 A 1 
ATOM 3235 C C   . THR A 1 421 ? 23.698  11.484  -1.592  1.00 95.11 421 A 1 
ATOM 3236 O O   . THR A 1 421 ? 23.057  12.431  -2.054  1.00 94.19 421 A 1 
ATOM 3237 C CB  . THR A 1 421 ? 22.463  9.608   -0.526  1.00 94.06 421 A 1 
ATOM 3238 O OG1 . THR A 1 421 ? 22.105  8.255   -0.614  1.00 85.85 421 A 1 
ATOM 3239 C CG2 . THR A 1 421 ? 21.181  10.400  -0.298  1.00 85.51 421 A 1 
ATOM 3240 N N   . GLN A 1 422 ? 24.845  11.677  -0.919  1.00 95.06 422 A 1 
ATOM 3241 C CA  . GLN A 1 422 ? 25.342  13.009  -0.604  1.00 93.79 422 A 1 
ATOM 3242 C C   . GLN A 1 422 ? 25.915  13.722  -1.830  1.00 94.32 422 A 1 
ATOM 3243 O O   . GLN A 1 422 ? 25.666  14.915  -2.017  1.00 94.10 422 A 1 
ATOM 3244 C CB  . GLN A 1 422 ? 26.364  12.892  0.536   1.00 92.15 422 A 1 
ATOM 3245 C CG  . GLN A 1 422 ? 26.795  14.252  1.080   1.00 82.41 422 A 1 
ATOM 3246 C CD  . GLN A 1 422 ? 25.583  15.061  1.557   1.00 75.38 422 A 1 
ATOM 3247 O OE1 . GLN A 1 422 ? 25.284  15.173  2.709   1.00 67.72 422 A 1 
ATOM 3248 N NE2 . GLN A 1 422 ? 24.834  15.674  0.665   1.00 62.05 422 A 1 
ATOM 3249 N N   . ALA A 1 423 ? 26.651  13.005  -2.669  1.00 95.23 423 A 1 
ATOM 3250 C CA  . ALA A 1 423 ? 27.181  13.521  -3.923  1.00 95.88 423 A 1 
ATOM 3251 C C   . ALA A 1 423 ? 26.055  13.856  -4.916  1.00 96.16 423 A 1 
ATOM 3252 O O   . ALA A 1 423 ? 26.084  14.920  -5.533  1.00 95.77 423 A 1 
ATOM 3253 C CB  . ALA A 1 423 ? 28.173  12.498  -4.469  1.00 96.22 423 A 1 
ATOM 3254 N N   . ARG A 1 424 ? 25.005  13.029  -4.998  1.00 96.79 424 A 1 
ATOM 3255 C CA  . ARG A 1 424 ? 23.825  13.324  -5.836  1.00 97.04 424 A 1 
ATOM 3256 C C   . ARG A 1 424 ? 23.060  14.559  -5.364  1.00 96.97 424 A 1 
ATOM 3257 O O   . ARG A 1 424 ? 22.690  15.402  -6.179  1.00 96.24 424 A 1 
ATOM 3258 C CB  . ARG A 1 424 ? 22.899  12.109  -5.875  1.00 96.68 424 A 1 
ATOM 3259 C CG  . ARG A 1 424 ? 23.577  10.947  -6.600  1.00 95.02 424 A 1 
ATOM 3260 C CD  . ARG A 1 424 ? 22.637  9.756   -6.618  1.00 94.16 424 A 1 
ATOM 3261 N NE  . ARG A 1 424 ? 23.351  8.555   -7.066  1.00 91.74 424 A 1 
ATOM 3262 C CZ  . ARG A 1 424 ? 22.839  7.570   -7.758  1.00 92.33 424 A 1 
ATOM 3263 N NH1 . ARG A 1 424 ? 21.620  7.586   -8.198  1.00 84.84 424 A 1 
ATOM 3264 N NH2 . ARG A 1 424 ? 23.556  6.522   -8.011  1.00 86.57 424 A 1 
ATOM 3265 N N   . ARG A 1 425 ? 22.912  14.735  -4.056  1.00 96.05 425 A 1 
ATOM 3266 C CA  . ARG A 1 425 ? 22.348  15.971  -3.493  1.00 95.08 425 A 1 
ATOM 3267 C C   . ARG A 1 425 ? 23.184  17.205  -3.838  1.00 94.90 425 A 1 
ATOM 3268 O O   . ARG A 1 425 ? 22.617  18.276  -4.032  1.00 93.89 425 A 1 
ATOM 3269 C CB  . ARG A 1 425 ? 22.179  15.829  -1.971  1.00 94.28 425 A 1 
ATOM 3270 C CG  . ARG A 1 425 ? 20.971  14.950  -1.607  1.00 90.39 425 A 1 
ATOM 3271 C CD  . ARG A 1 425 ? 20.857  14.796  -0.083  1.00 87.99 425 A 1 
ATOM 3272 N NE  . ARG A 1 425 ? 19.627  14.083  0.302   1.00 85.00 425 A 1 
ATOM 3273 C CZ  . ARG A 1 425 ? 18.407  14.595  0.387   1.00 83.07 425 A 1 
ATOM 3274 N NH1 . ARG A 1 425 ? 18.137  15.833  0.101   1.00 72.76 425 A 1 
ATOM 3275 N NH2 . ARG A 1 425 ? 17.409  13.863  0.768   1.00 77.00 425 A 1 
ATOM 3276 N N   . ASN A 1 426 ? 24.510  17.074  -3.964  1.00 95.00 426 A 1 
ATOM 3277 C CA  . ASN A 1 426 ? 25.367  18.170  -4.450  1.00 94.49 426 A 1 
ATOM 3278 C C   . ASN A 1 426 ? 25.078  18.553  -5.901  1.00 95.28 426 A 1 
ATOM 3279 O O   . ASN A 1 426 ? 25.195  19.729  -6.237  1.00 94.51 426 A 1 
ATOM 3280 C CB  . ASN A 1 426 ? 26.857  17.796  -4.358  1.00 93.57 426 A 1 
ATOM 3281 C CG  . ASN A 1 426 ? 27.382  17.757  -2.966  1.00 90.95 426 A 1 
ATOM 3282 O OD1 . ASN A 1 426 ? 27.013  18.557  -2.144  1.00 85.27 426 A 1 
ATOM 3283 N ND2 . ASN A 1 426 ? 28.308  16.881  -2.650  1.00 84.34 426 A 1 
ATOM 3284 N N   . LEU A 1 427 ? 24.697  17.581  -6.737  1.00 95.82 427 A 1 
ATOM 3285 C CA  . LEU A 1 427 ? 24.322  17.821  -8.133  1.00 96.32 427 A 1 
ATOM 3286 C C   . LEU A 1 427 ? 22.919  18.437  -8.273  1.00 96.58 427 A 1 
ATOM 3287 O O   . LEU A 1 427 ? 22.581  18.943  -9.337  1.00 95.71 427 A 1 
ATOM 3288 C CB  . LEU A 1 427 ? 24.438  16.505  -8.925  1.00 96.56 427 A 1 
ATOM 3289 C CG  . LEU A 1 427 ? 25.861  15.918  -9.015  1.00 95.70 427 A 1 
ATOM 3290 C CD1 . LEU A 1 427 ? 25.807  14.590  -9.769  1.00 93.18 427 A 1 
ATOM 3291 C CD2 . LEU A 1 427 ? 26.830  16.851  -9.745  1.00 93.18 427 A 1 
ATOM 3292 N N   . GLY A 1 428 ? 22.128  18.447  -7.206  1.00 96.37 428 A 1 
ATOM 3293 C CA  . GLY A 1 428 ? 20.792  19.046  -7.197  1.00 96.60 428 A 1 
ATOM 3294 C C   . GLY A 1 428 ? 19.635  18.055  -7.043  1.00 97.38 428 A 1 
ATOM 3295 O O   . GLY A 1 428 ? 18.496  18.447  -7.290  1.00 96.93 428 A 1 
ATOM 3296 N N   . LEU A 1 429 ? 19.887  16.799  -6.635  1.00 97.25 429 A 1 
ATOM 3297 C CA  . LEU A 1 429 ? 18.833  15.829  -6.321  1.00 97.46 429 A 1 
ATOM 3298 C C   . LEU A 1 429 ? 18.214  16.121  -4.948  1.00 97.22 429 A 1 
ATOM 3299 O O   . LEU A 1 429 ? 18.922  16.208  -3.942  1.00 96.54 429 A 1 
ATOM 3300 C CB  . LEU A 1 429 ? 19.400  14.401  -6.382  1.00 97.52 429 A 1 
ATOM 3301 C CG  . LEU A 1 429 ? 18.370  13.279  -6.131  1.00 97.18 429 A 1 
ATOM 3302 C CD1 . LEU A 1 429 ? 17.333  13.179  -7.248  1.00 95.31 429 A 1 
ATOM 3303 C CD2 . LEU A 1 429 ? 19.085  11.933  -6.021  1.00 95.13 429 A 1 
ATOM 3304 N N   . ALA A 1 430 ? 16.890  16.192  -4.896  1.00 97.52 430 A 1 
ATOM 3305 C CA  . ALA A 1 430 ? 16.109  16.025  -3.676  1.00 97.50 430 A 1 
ATOM 3306 C C   . ALA A 1 430 ? 15.353  14.694  -3.714  1.00 97.83 430 A 1 
ATOM 3307 O O   . ALA A 1 430 ? 14.967  14.228  -4.783  1.00 97.66 430 A 1 
ATOM 3308 C CB  . ALA A 1 430 ? 15.174  17.215  -3.493  1.00 96.94 430 A 1 
ATOM 3309 N N   . TYR A 1 431 ? 15.128  14.086  -2.552  1.00 97.24 431 A 1 
ATOM 3310 C CA  . TYR A 1 431 ? 14.495  12.778  -2.433  1.00 97.30 431 A 1 
ATOM 3311 C C   . TYR A 1 431 ? 13.448  12.763  -1.320  1.00 97.34 431 A 1 
ATOM 3312 O O   . TYR A 1 431 ? 13.757  13.040  -0.162  1.00 96.74 431 A 1 
ATOM 3313 C CB  . TYR A 1 431 ? 15.577  11.707  -2.228  1.00 96.96 431 A 1 
ATOM 3314 C CG  . TYR A 1 431 ? 15.060  10.308  -1.922  1.00 97.06 431 A 1 
ATOM 3315 C CD1 . TYR A 1 431 ? 15.666  9.549   -0.900  1.00 94.95 431 A 1 
ATOM 3316 C CD2 . TYR A 1 431 ? 13.978  9.765   -2.641  1.00 95.06 431 A 1 
ATOM 3317 C CE1 . TYR A 1 431 ? 15.200  8.257   -0.602  1.00 94.71 431 A 1 
ATOM 3318 C CE2 . TYR A 1 431 ? 13.495  8.478   -2.338  1.00 94.49 431 A 1 
ATOM 3319 C CZ  . TYR A 1 431 ? 14.108  7.721   -1.315  1.00 95.47 431 A 1 
ATOM 3320 O OH  . TYR A 1 431 ? 13.649  6.479   -1.013  1.00 94.25 431 A 1 
ATOM 3321 N N   . ILE A 1 432 ? 12.218  12.429  -1.702  1.00 97.56 432 A 1 
ATOM 3322 C CA  . ILE A 1 432 ? 11.083  12.185  -0.813  1.00 97.59 432 A 1 
ATOM 3323 C C   . ILE A 1 432 ? 10.837  10.673  -0.809  1.00 97.57 432 A 1 
ATOM 3324 O O   . ILE A 1 432 ? 10.372  10.147  -1.823  1.00 97.18 432 A 1 
ATOM 3325 C CB  . ILE A 1 432 ? 9.838   12.975  -1.278  1.00 97.29 432 A 1 
ATOM 3326 C CG1 . ILE A 1 432 ? 10.102  14.498  -1.264  1.00 95.75 432 A 1 
ATOM 3327 C CG2 . ILE A 1 432 ? 8.632   12.639  -0.382  1.00 96.09 432 A 1 
ATOM 3328 C CD1 . ILE A 1 432 ? 9.098   15.283  -2.109  1.00 91.34 432 A 1 
ATOM 3329 N N   . PRO A 1 433 ? 11.175  9.958   0.281   1.00 97.22 433 A 1 
ATOM 3330 C CA  . PRO A 1 433 ? 10.985  8.517   0.360   1.00 96.78 433 A 1 
ATOM 3331 C C   . PRO A 1 433 ? 9.527   8.142   0.649   1.00 96.32 433 A 1 
ATOM 3332 O O   . PRO A 1 433 ? 8.784   8.919   1.246   1.00 95.24 433 A 1 
ATOM 3333 C CB  . PRO A 1 433 ? 11.926  8.060   1.475   1.00 96.00 433 A 1 
ATOM 3334 C CG  . PRO A 1 433 ? 11.934  9.253   2.424   1.00 95.00 433 A 1 
ATOM 3335 C CD  . PRO A 1 433 ? 11.835  10.449  1.482   1.00 96.61 433 A 1 
ATOM 3336 N N   . GLU A 1 434 ? 9.165   6.911   0.303   1.00 94.40 434 A 1 
ATOM 3337 C CA  . GLU A 1 434 ? 7.895   6.258   0.660   1.00 93.07 434 A 1 
ATOM 3338 C C   . GLU A 1 434 ? 7.687   6.206   2.181   1.00 92.12 434 A 1 
ATOM 3339 O O   . GLU A 1 434 ? 6.674   6.660   2.715   1.00 87.19 434 A 1 
ATOM 3340 C CB  . GLU A 1 434 ? 7.942   4.840   0.065   1.00 90.33 434 A 1 
ATOM 3341 C CG  . GLU A 1 434 ? 6.800   3.914   0.506   1.00 83.81 434 A 1 
ATOM 3342 C CD  . GLU A 1 434 ? 6.908   2.508   -0.127  1.00 83.10 434 A 1 
ATOM 3343 O OE1 . GLU A 1 434 ? 5.971   1.711   0.073   1.00 73.11 434 A 1 
ATOM 3344 O OE2 . GLU A 1 434 ? 7.917   2.238   -0.821  1.00 74.10 434 A 1 
ATOM 3345 N N   . GLU A 1 435 ? 8.699   5.704   2.902   1.00 90.72 435 A 1 
ATOM 3346 C CA  . GLU A 1 435 ? 8.633   5.565   4.354   1.00 90.37 435 A 1 
ATOM 3347 C C   . GLU A 1 435 ? 8.915   6.908   5.041   1.00 90.73 435 A 1 
ATOM 3348 O O   . GLU A 1 435 ? 10.045  7.407   5.083   1.00 88.39 435 A 1 
ATOM 3349 C CB  . GLU A 1 435 ? 9.582   4.453   4.816   1.00 87.89 435 A 1 
ATOM 3350 C CG  . GLU A 1 435 ? 9.352   4.111   6.296   1.00 75.61 435 A 1 
ATOM 3351 C CD  . GLU A 1 435 ? 10.349  3.085   6.851   1.00 69.96 435 A 1 
ATOM 3352 O OE1 . GLU A 1 435 ? 10.038  2.501   7.912   1.00 63.51 435 A 1 
ATOM 3353 O OE2 . GLU A 1 435 ? 11.450  2.945   6.272   1.00 63.18 435 A 1 
ATOM 3354 N N   . ARG A 1 436 ? 7.868   7.489   5.625   1.00 91.31 436 A 1 
ATOM 3355 C CA  . ARG A 1 436 ? 7.956   8.778   6.333   1.00 90.53 436 A 1 
ATOM 3356 C C   . ARG A 1 436 ? 8.778   8.694   7.609   1.00 90.20 436 A 1 
ATOM 3357 O O   . ARG A 1 436 ? 9.678   9.504   7.811   1.00 87.32 436 A 1 
ATOM 3358 C CB  . ARG A 1 436 ? 6.558   9.280   6.691   1.00 88.78 436 A 1 
ATOM 3359 C CG  . ARG A 1 436 ? 5.696   9.531   5.457   1.00 84.28 436 A 1 
ATOM 3360 C CD  . ARG A 1 436 ? 4.301   9.984   5.897   1.00 83.73 436 A 1 
ATOM 3361 N NE  . ARG A 1 436 ? 3.445   10.018  4.725   1.00 78.22 436 A 1 
ATOM 3362 C CZ  . ARG A 1 436 ? 2.198   9.656   4.628   1.00 74.24 436 A 1 
ATOM 3363 N NH1 . ARG A 1 436 ? 1.404   9.479   5.647   1.00 64.81 436 A 1 
ATOM 3364 N NH2 . ARG A 1 436 ? 1.742   9.422   3.448   1.00 64.55 436 A 1 
ATOM 3365 N N   . LEU A 1 437 ? 8.418   7.751   8.486   1.00 88.99 437 A 1 
ATOM 3366 C CA  . LEU A 1 437 ? 9.088   7.522   9.762   1.00 86.78 437 A 1 
ATOM 3367 C C   . LEU A 1 437 ? 10.153  6.441   9.563   1.00 84.90 437 A 1 
ATOM 3368 O O   . LEU A 1 437 ? 9.824   5.317   9.220   1.00 79.48 437 A 1 
ATOM 3369 C CB  . LEU A 1 437 ? 8.060   7.128   10.842  1.00 85.34 437 A 1 
ATOM 3370 C CG  . LEU A 1 437 ? 7.091   8.252   11.247  1.00 82.10 437 A 1 
ATOM 3371 C CD1 . LEU A 1 437 ? 6.063   7.715   12.246  1.00 76.89 437 A 1 
ATOM 3372 C CD2 . LEU A 1 437 ? 7.808   9.434   11.906  1.00 78.45 437 A 1 
ATOM 3373 N N   . GLY A 1 438 ? 11.415  6.808   9.744   1.00 87.16 438 A 1 
ATOM 3374 C CA  . GLY A 1 438 ? 12.558  5.966   9.407   1.00 85.44 438 A 1 
ATOM 3375 C C   . GLY A 1 438 ? 13.408  6.625   8.329   1.00 87.03 438 A 1 
ATOM 3376 O O   . GLY A 1 438 ? 14.415  7.256   8.646   1.00 81.97 438 A 1 
ATOM 3377 N N   . ARG A 1 439 ? 12.966  6.580   7.073   1.00 91.14 439 A 1 
ATOM 3378 C CA  . ARG A 1 439 ? 13.721  7.166   5.947   1.00 91.15 439 A 1 
ATOM 3379 C C   . ARG A 1 439 ? 13.485  8.669   5.763   1.00 91.83 439 A 1 
ATOM 3380 O O   . ARG A 1 439 ? 14.430  9.420   5.529   1.00 87.47 439 A 1 
ATOM 3381 C CB  . ARG A 1 439 ? 13.421  6.415   4.643   1.00 89.45 439 A 1 
ATOM 3382 C CG  . ARG A 1 439 ? 13.948  4.975   4.650   1.00 84.33 439 A 1 
ATOM 3383 C CD  . ARG A 1 439 ? 13.772  4.368   3.258   1.00 78.68 439 A 1 
ATOM 3384 N NE  . ARG A 1 439 ? 14.304  2.997   3.172   1.00 72.46 439 A 1 
ATOM 3385 C CZ  . ARG A 1 439 ? 14.807  2.437   2.088   1.00 65.00 439 A 1 
ATOM 3386 N NH1 . ARG A 1 439 ? 14.871  3.057   0.945   1.00 58.93 439 A 1 
ATOM 3387 N NH2 . ARG A 1 439 ? 15.270  1.224   2.126   1.00 58.44 439 A 1 
ATOM 3388 N N   . GLY A 1 440 ? 12.248  9.118   5.860   1.00 93.27 440 A 1 
ATOM 3389 C CA  . GLY A 1 440 ? 11.888  10.528  5.679   1.00 94.07 440 A 1 
ATOM 3390 C C   . GLY A 1 440 ? 12.193  11.399  6.895   1.00 95.23 440 A 1 
ATOM 3391 O O   . GLY A 1 440 ? 12.709  12.514  6.755   1.00 94.21 440 A 1 
ATOM 3392 N N   . ALA A 1 441 ? 11.903  10.907  8.088   1.00 95.13 441 A 1 
ATOM 3393 C CA  . ALA A 1 441 ? 12.118  11.584  9.359   1.00 95.64 441 A 1 
ATOM 3394 C C   . ALA A 1 441 ? 12.391  10.580  10.484  1.00 95.47 441 A 1 
ATOM 3395 O O   . ALA A 1 441 ? 11.849  9.480   10.491  1.00 93.66 441 A 1 
ATOM 3396 C CB  . ALA A 1 441 ? 10.887  12.447  9.676   1.00 95.25 441 A 1 
ATOM 3397 N N   . VAL A 1 442 ? 13.200  10.980  11.463  1.00 96.27 442 A 1 
ATOM 3398 C CA  . VAL A 1 442 ? 13.438  10.188  12.677  1.00 96.09 442 A 1 
ATOM 3399 C C   . VAL A 1 442 ? 12.311  10.478  13.675  1.00 96.25 442 A 1 
ATOM 3400 O O   . VAL A 1 442 ? 12.132  11.649  14.030  1.00 96.08 442 A 1 
ATOM 3401 C CB  . VAL A 1 442 ? 14.820  10.496  13.273  1.00 95.35 442 A 1 
ATOM 3402 C CG1 . VAL A 1 442 ? 15.074  9.676   14.537  1.00 92.17 442 A 1 
ATOM 3403 C CG2 . VAL A 1 442 ? 15.936  10.181  12.268  1.00 92.23 442 A 1 
ATOM 3404 N N   . PRO A 1 443 ? 11.538  9.461   14.115  1.00 94.45 443 A 1 
ATOM 3405 C CA  . PRO A 1 443 ? 10.344  9.659   14.943  1.00 93.31 443 A 1 
ATOM 3406 C C   . PRO A 1 443 ? 10.612  10.392  16.258  1.00 93.74 443 A 1 
ATOM 3407 O O   . PRO A 1 443 ? 9.835   11.262  16.661  1.00 93.25 443 A 1 
ATOM 3408 C CB  . PRO A 1 443 ? 9.796   8.251   15.215  1.00 92.13 443 A 1 
ATOM 3409 C CG  . PRO A 1 443 ? 10.341  7.399   14.077  1.00 89.12 443 A 1 
ATOM 3410 C CD  . PRO A 1 443 ? 11.671  8.054   13.745  1.00 92.27 443 A 1 
ATOM 3411 N N   . GLU A 1 444 ? 11.727  10.066  16.902  1.00 94.51 444 A 1 
ATOM 3412 C CA  . GLU A 1 444 ? 12.132  10.561  18.219  1.00 94.35 444 A 1 
ATOM 3413 C C   . GLU A 1 444 ? 12.777  11.953  18.168  1.00 94.77 444 A 1 
ATOM 3414 O O   . GLU A 1 444 ? 13.021  12.565  19.214  1.00 93.65 444 A 1 
ATOM 3415 C CB  . GLU A 1 444 ? 13.105  9.575   18.889  1.00 93.76 444 A 1 
ATOM 3416 C CG  . GLU A 1 444 ? 12.570  8.138   19.078  1.00 88.62 444 A 1 
ATOM 3417 C CD  . GLU A 1 444 ? 12.478  7.315   17.790  1.00 81.89 444 A 1 
ATOM 3418 O OE1 . GLU A 1 444 ? 11.694  6.341   17.797  1.00 72.24 444 A 1 
ATOM 3419 O OE2 . GLU A 1 444 ? 13.143  7.688   16.798  1.00 70.93 444 A 1 
ATOM 3420 N N   . MET A 1 445 ? 13.056  12.471  16.970  1.00 95.62 445 A 1 
ATOM 3421 C CA  . MET A 1 445 ? 13.618  13.802  16.778  1.00 95.85 445 A 1 
ATOM 3422 C C   . MET A 1 445 ? 12.525  14.860  16.608  1.00 96.23 445 A 1 
ATOM 3423 O O   . MET A 1 445 ? 11.466  14.635  16.016  1.00 95.90 445 A 1 
ATOM 3424 C CB  . MET A 1 445 ? 14.584  13.821  15.592  1.00 95.38 445 A 1 
ATOM 3425 C CG  . MET A 1 445 ? 15.878  13.059  15.889  1.00 92.56 445 A 1 
ATOM 3426 S SD  . MET A 1 445 ? 17.116  13.233  14.575  1.00 90.14 445 A 1 
ATOM 3427 C CE  . MET A 1 445 ? 18.438  12.232  15.291  1.00 81.89 445 A 1 
ATOM 3428 N N   . THR A 1 446 ? 12.822  16.068  17.076  1.00 96.37 446 A 1 
ATOM 3429 C CA  . THR A 1 446 ? 11.994  17.252  16.829  1.00 96.44 446 A 1 
ATOM 3430 C C   . THR A 1 446 ? 11.993  17.638  15.346  1.00 96.50 446 A 1 
ATOM 3431 O O   . THR A 1 446 ? 12.892  17.282  14.584  1.00 96.20 446 A 1 
ATOM 3432 C CB  . THR A 1 446 ? 12.457  18.447  17.670  1.00 96.25 446 A 1 
ATOM 3433 O OG1 . THR A 1 446 ? 13.765  18.819  17.312  1.00 93.27 446 A 1 
ATOM 3434 C CG2 . THR A 1 446 ? 12.433  18.176  19.175  1.00 92.47 446 A 1 
ATOM 3435 N N   . LEU A 1 447 ? 11.026  18.449  14.915  1.00 96.50 447 A 1 
ATOM 3436 C CA  . LEU A 1 447 ? 11.015  18.991  13.552  1.00 96.59 447 A 1 
ATOM 3437 C C   . LEU A 1 447 ? 12.257  19.843  13.255  1.00 96.52 447 A 1 
ATOM 3438 O O   . LEU A 1 447 ? 12.752  19.852  12.132  1.00 96.21 447 A 1 
ATOM 3439 C CB  . LEU A 1 447 ? 9.734   19.809  13.313  1.00 96.64 447 A 1 
ATOM 3440 C CG  . LEU A 1 447 ? 8.418   19.018  13.430  1.00 95.64 447 A 1 
ATOM 3441 C CD1 . LEU A 1 447 ? 7.255   19.947  13.091  1.00 92.81 447 A 1 
ATOM 3442 C CD2 . LEU A 1 447 ? 8.374   17.814  12.488  1.00 92.38 447 A 1 
ATOM 3443 N N   . THR A 1 448 ? 12.809  20.525  14.258  1.00 96.76 448 A 1 
ATOM 3444 C CA  . THR A 1 448 ? 14.070  21.272  14.125  1.00 96.44 448 A 1 
ATOM 3445 C C   . THR A 1 448 ? 15.250  20.346  13.827  1.00 96.14 448 A 1 
ATOM 3446 O O   . THR A 1 448 ? 16.054  20.653  12.951  1.00 95.37 448 A 1 
ATOM 3447 C CB  . THR A 1 448 ? 14.365  22.086  15.391  1.00 96.15 448 A 1 
ATOM 3448 O OG1 . THR A 1 448 ? 13.320  23.002  15.631  1.00 91.77 448 A 1 
ATOM 3449 C CG2 . THR A 1 448 ? 15.649  22.915  15.285  1.00 91.13 448 A 1 
ATOM 3450 N N   . GLU A 1 449 ? 15.357  19.217  14.523  1.00 96.23 449 A 1 
ATOM 3451 C CA  . GLU A 1 449 ? 16.417  18.226  14.304  1.00 95.90 449 A 1 
ATOM 3452 C C   . GLU A 1 449 ? 16.211  17.483  12.982  1.00 95.71 449 A 1 
ATOM 3453 O O   . GLU A 1 449 ? 17.152  17.348  12.199  1.00 95.30 449 A 1 
ATOM 3454 C CB  . GLU A 1 449 ? 16.430  17.251  15.481  1.00 95.72 449 A 1 
ATOM 3455 C CG  . GLU A 1 449 ? 16.941  17.921  16.766  1.00 94.27 449 A 1 
ATOM 3456 C CD  . GLU A 1 449 ? 16.502  17.196  18.039  1.00 93.25 449 A 1 
ATOM 3457 O OE1 . GLU A 1 449 ? 17.252  17.271  19.028  1.00 87.12 449 A 1 
ATOM 3458 O OE2 . GLU A 1 449 ? 15.354  16.702  18.037  1.00 87.70 449 A 1 
ATOM 3459 N N   . ASN A 1 450 ? 14.980  17.114  12.660  1.00 96.05 450 A 1 
ATOM 3460 C CA  . ASN A 1 450 ? 14.630  16.511  11.377  1.00 95.85 450 A 1 
ATOM 3461 C C   . ASN A 1 450 ? 14.939  17.421  10.177  1.00 95.72 450 A 1 
ATOM 3462 O O   . ASN A 1 450 ? 15.286  16.929  9.106   1.00 94.73 450 A 1 
ATOM 3463 C CB  . ASN A 1 450 ? 13.149  16.114  11.418  1.00 95.98 450 A 1 
ATOM 3464 C CG  . ASN A 1 450 ? 12.976  14.710  11.951  1.00 95.97 450 A 1 
ATOM 3465 O OD1 . ASN A 1 450 ? 13.285  13.762  11.254  1.00 92.07 450 A 1 
ATOM 3466 N ND2 . ASN A 1 450 ? 12.516  14.537  13.163  1.00 92.18 450 A 1 
ATOM 3467 N N   . ALA A 1 451 ? 14.868  18.749  10.333  1.00 96.11 451 A 1 
ATOM 3468 C CA  . ALA A 1 451 ? 15.287  19.686  9.290   1.00 95.35 451 A 1 
ATOM 3469 C C   . ALA A 1 451 ? 16.792  19.578  8.978   1.00 94.82 451 A 1 
ATOM 3470 O O   . ALA A 1 451 ? 17.189  19.760  7.831   1.00 93.36 451 A 1 
ATOM 3471 C CB  . ALA A 1 451 ? 14.899  21.108  9.713   1.00 94.84 451 A 1 
ATOM 3472 N N   . LEU A 1 452 ? 17.626  19.240  9.968   1.00 95.05 452 A 1 
ATOM 3473 C CA  . LEU A 1 452 ? 19.076  19.120  9.788   1.00 93.92 452 A 1 
ATOM 3474 C C   . LEU A 1 452 ? 19.483  17.894  8.969   1.00 92.76 452 A 1 
ATOM 3475 O O   . LEU A 1 452 ? 20.558  17.925  8.378   1.00 89.89 452 A 1 
ATOM 3476 C CB  . LEU A 1 452 ? 19.777  19.078  11.156  1.00 92.84 452 A 1 
ATOM 3477 C CG  . LEU A 1 452 ? 19.684  20.385  11.953  1.00 89.25 452 A 1 
ATOM 3478 C CD1 . LEU A 1 452 ? 20.058  20.140  13.407  1.00 85.20 452 A 1 
ATOM 3479 C CD2 . LEU A 1 452 ? 20.646  21.433  11.385  1.00 85.58 452 A 1 
ATOM 3480 N N   . LEU A 1 453 ? 18.661  16.844  8.906   1.00 92.30 453 A 1 
ATOM 3481 C CA  . LEU A 1 453 ? 19.005  15.578  8.244   1.00 90.28 453 A 1 
ATOM 3482 C C   . LEU A 1 453 ? 19.434  15.775  6.788   1.00 89.11 453 A 1 
ATOM 3483 O O   . LEU A 1 453 ? 20.430  15.200  6.357   1.00 86.20 453 A 1 
ATOM 3484 C CB  . LEU A 1 453 ? 17.812  14.612  8.315   1.00 89.70 453 A 1 
ATOM 3485 C CG  . LEU A 1 453 ? 17.430  14.148  9.733   1.00 87.99 453 A 1 
ATOM 3486 C CD1 . LEU A 1 453 ? 16.200  13.251  9.648   1.00 83.65 453 A 1 
ATOM 3487 C CD2 . LEU A 1 453 ? 18.552  13.367  10.413  1.00 84.00 453 A 1 
ATOM 3488 N N   . THR A 1 454 ? 18.725  16.620  6.037   1.00 89.91 454 A 1 
ATOM 3489 C CA  . THR A 1 454 ? 19.040  16.886  4.626   1.00 88.42 454 A 1 
ATOM 3490 C C   . THR A 1 454 ? 19.400  18.347  4.374   1.00 87.28 454 A 1 
ATOM 3491 O O   . THR A 1 454 ? 20.263  18.632  3.545   1.00 82.57 454 A 1 
ATOM 3492 C CB  . THR A 1 454 ? 17.901  16.423  3.705   1.00 87.19 454 A 1 
ATOM 3493 O OG1 . THR A 1 454 ? 16.742  17.187  3.913   1.00 83.70 454 A 1 
ATOM 3494 C CG2 . THR A 1 454 ? 17.541  14.960  3.936   1.00 82.22 454 A 1 
ATOM 3495 N N   . ALA A 1 455 ? 18.830  19.290  5.137   1.00 86.68 455 A 1 
ATOM 3496 C CA  . ALA A 1 455 ? 19.024  20.726  4.944   1.00 85.22 455 A 1 
ATOM 3497 C C   . ALA A 1 455 ? 20.221  21.323  5.711   1.00 85.92 455 A 1 
ATOM 3498 O O   . ALA A 1 455 ? 20.379  22.542  5.747   1.00 82.60 455 A 1 
ATOM 3499 C CB  . ALA A 1 455 ? 17.707  21.441  5.255   1.00 84.16 455 A 1 
ATOM 3500 N N   . HIS A 1 456 ? 21.109  20.511  6.324   1.00 86.96 456 A 1 
ATOM 3501 C CA  . HIS A 1 456 ? 22.246  21.005  7.122   1.00 84.81 456 A 1 
ATOM 3502 C C   . HIS A 1 456 ? 23.134  22.020  6.382   1.00 84.60 456 A 1 
ATOM 3503 O O   . HIS A 1 456 ? 23.697  22.931  7.003   1.00 81.44 456 A 1 
ATOM 3504 C CB  . HIS A 1 456 ? 23.076  19.815  7.626   1.00 83.51 456 A 1 
ATOM 3505 C CG  . HIS A 1 456 ? 23.688  18.975  6.537   1.00 83.02 456 A 1 
ATOM 3506 N ND1 . HIS A 1 456 ? 23.070  17.947  5.869   1.00 73.97 456 A 1 
ATOM 3507 C CD2 . HIS A 1 456 ? 24.957  19.090  6.035   1.00 72.48 456 A 1 
ATOM 3508 C CE1 . HIS A 1 456 ? 23.945  17.452  4.977   1.00 71.48 456 A 1 
ATOM 3509 N NE2 . HIS A 1 456 ? 25.103  18.119  5.038   1.00 73.79 456 A 1 
ATOM 3510 N N   . ARG A 1 457 ? 23.190  21.933  5.048   1.00 86.50 457 A 1 
ATOM 3511 C CA  . ARG A 1 457 ? 23.949  22.853  4.187   1.00 84.33 457 A 1 
ATOM 3512 C C   . ARG A 1 457 ? 23.319  24.229  3.994   1.00 85.51 457 A 1 
ATOM 3513 O O   . ARG A 1 457 ? 24.007  25.152  3.559   1.00 81.30 457 A 1 
ATOM 3514 C CB  . ARG A 1 457 ? 24.172  22.190  2.827   1.00 80.64 457 A 1 
ATOM 3515 C CG  . ARG A 1 457 ? 25.087  20.978  3.010   1.00 75.03 457 A 1 
ATOM 3516 C CD  . ARG A 1 457 ? 25.284  20.336  1.659   1.00 70.59 457 A 1 
ATOM 3517 N NE  . ARG A 1 457 ? 26.255  19.240  1.761   1.00 64.67 457 A 1 
ATOM 3518 C CZ  . ARG A 1 457 ? 26.427  18.349  0.824   1.00 57.06 457 A 1 
ATOM 3519 N NH1 . ARG A 1 457 ? 25.650  18.336  -0.204  1.00 53.40 457 A 1 
ATOM 3520 N NH2 . ARG A 1 457 ? 27.384  17.473  0.882   1.00 50.82 457 A 1 
ATOM 3521 N N   . GLN A 1 458 ? 22.066  24.407  4.343   1.00 86.24 458 A 1 
ATOM 3522 C CA  . GLN A 1 458 ? 21.354  25.689  4.255   1.00 86.46 458 A 1 
ATOM 3523 C C   . GLN A 1 458 ? 21.801  26.670  5.362   1.00 88.08 458 A 1 
ATOM 3524 O O   . GLN A 1 458 ? 21.008  27.301  6.057   1.00 83.06 458 A 1 
ATOM 3525 C CB  . GLN A 1 458 ? 19.837  25.435  4.238   1.00 85.64 458 A 1 
ATOM 3526 C CG  . GLN A 1 458 ? 19.378  24.606  3.023   1.00 83.13 458 A 1 
ATOM 3527 C CD  . GLN A 1 458 ? 19.596  25.323  1.694   1.00 80.27 458 A 1 
ATOM 3528 O OE1 . GLN A 1 458 ? 19.726  26.539  1.621   1.00 72.73 458 A 1 
ATOM 3529 N NE2 . GLN A 1 458 ? 19.660  24.606  0.601   1.00 69.09 458 A 1 
ATOM 3530 N N   . LYS A 1 459 ? 23.118  26.776  5.559   1.00 87.01 459 A 1 
ATOM 3531 C CA  . LYS A 1 459 ? 23.767  27.590  6.607   1.00 88.52 459 A 1 
ATOM 3532 C C   . LYS A 1 459 ? 23.325  27.218  8.038   1.00 91.06 459 A 1 
ATOM 3533 O O   . LYS A 1 459 ? 23.450  28.043  8.955   1.00 87.63 459 A 1 
ATOM 3534 C CB  . LYS A 1 459 ? 23.609  29.095  6.300   1.00 86.48 459 A 1 
ATOM 3535 C CG  . LYS A 1 459 ? 24.107  29.506  4.899   1.00 83.36 459 A 1 
ATOM 3536 C CD  . LYS A 1 459 ? 23.810  30.983  4.612   1.00 76.63 459 A 1 
ATOM 3537 C CE  . LYS A 1 459 ? 24.284  31.338  3.197   1.00 72.24 459 A 1 
ATOM 3538 N NZ  . LYS A 1 459 ? 23.868  32.703  2.773   1.00 62.29 459 A 1 
ATOM 3539 N N   . LEU A 1 460 ? 22.823  25.990  8.235   1.00 90.32 460 A 1 
ATOM 3540 C CA  . LEU A 1 460 ? 22.387  25.464  9.535   1.00 91.16 460 A 1 
ATOM 3541 C C   . LEU A 1 460 ? 23.553  24.915  10.366  1.00 91.64 460 A 1 
ATOM 3542 O O   . LEU A 1 460 ? 23.450  24.827  11.588  1.00 88.67 460 A 1 
ATOM 3543 C CB  . LEU A 1 460 ? 21.314  24.378  9.332   1.00 91.15 460 A 1 
ATOM 3544 C CG  . LEU A 1 460 ? 20.114  24.787  8.458   1.00 91.02 460 A 1 
ATOM 3545 C CD1 . LEU A 1 460 ? 19.072  23.671  8.462   1.00 86.67 460 A 1 
ATOM 3546 C CD2 . LEU A 1 460 ? 19.443  26.076  8.928   1.00 88.04 460 A 1 
ATOM 3547 N N   . VAL A 1 461 ? 24.676  24.595  9.716   1.00 91.45 461 A 1 
ATOM 3548 C CA  . VAL A 1 461 ? 25.926  24.155  10.346  1.00 90.61 461 A 1 
ATOM 3549 C C   . VAL A 1 461 ? 27.053  25.085  9.909   1.00 90.25 461 A 1 
ATOM 3550 O O   . VAL A 1 461 ? 27.146  25.466  8.741   1.00 89.14 461 A 1 
ATOM 3551 C CB  . VAL A 1 461 ? 26.226  22.679  10.011  1.00 89.59 461 A 1 
ATOM 3552 C CG1 . VAL A 1 461 ? 27.498  22.184  10.712  1.00 83.81 461 A 1 
ATOM 3553 C CG2 . VAL A 1 461 ? 25.074  21.764  10.450  1.00 84.76 461 A 1 
ATOM 3554 N N   . ARG A 1 462 ? 27.929  25.490  10.840  1.00 89.59 462 A 1 
ATOM 3555 C CA  . ARG A 1 462 ? 29.118  26.301  10.556  1.00 90.05 462 A 1 
ATOM 3556 C C   . ARG A 1 462 ? 30.288  25.821  11.407  1.00 91.01 462 A 1 
ATOM 3557 O O   . ARG A 1 462 ? 30.172  25.793  12.627  1.00 88.16 462 A 1 
ATOM 3558 C CB  . ARG A 1 462 ? 28.809  27.792  10.786  1.00 87.79 462 A 1 
ATOM 3559 C CG  . ARG A 1 462 ? 29.968  28.699  10.353  1.00 80.53 462 A 1 
ATOM 3560 C CD  . ARG A 1 462 ? 29.615  30.182  10.525  1.00 77.22 462 A 1 
ATOM 3561 N NE  . ARG A 1 462 ? 30.725  31.052  10.094  1.00 69.53 462 A 1 
ATOM 3562 C CZ  . ARG A 1 462 ? 30.745  32.381  10.088  1.00 63.98 462 A 1 
ATOM 3563 N NH1 . ARG A 1 462 ? 29.729  33.083  10.486  1.00 59.23 462 A 1 
ATOM 3564 N NH2 . ARG A 1 462 ? 31.805  33.026  9.678   1.00 56.39 462 A 1 
ATOM 3565 N N   . GLY A 1 463 ? 31.402  25.470  10.762  1.00 88.45 463 A 1 
ATOM 3566 C CA  . GLY A 1 463 ? 32.597  24.994  11.472  1.00 89.96 463 A 1 
ATOM 3567 C C   . GLY A 1 463 ? 32.356  23.722  12.297  1.00 91.62 463 A 1 
ATOM 3568 O O   . GLY A 1 463 ? 32.918  23.594  13.374  1.00 87.37 463 A 1 
ATOM 3569 N N   . GLY A 1 464 ? 31.471  22.840  11.833  1.00 88.23 464 A 1 
ATOM 3570 C CA  . GLY A 1 464 ? 31.088  21.615  12.551  1.00 89.19 464 A 1 
ATOM 3571 C C   . GLY A 1 464 ? 30.059  21.813  13.677  1.00 91.43 464 A 1 
ATOM 3572 O O   . GLY A 1 464 ? 29.576  20.834  14.229  1.00 89.03 464 A 1 
ATOM 3573 N N   . LEU A 1 465 ? 29.676  23.050  13.995  1.00 90.93 465 A 1 
ATOM 3574 C CA  . LEU A 1 465 ? 28.694  23.353  15.039  1.00 92.85 465 A 1 
ATOM 3575 C C   . LEU A 1 465 ? 27.311  23.647  14.445  1.00 92.91 465 A 1 
ATOM 3576 O O   . LEU A 1 465 ? 27.170  24.426  13.493  1.00 91.12 465 A 1 
ATOM 3577 C CB  . LEU A 1 465 ? 29.188  24.522  15.904  1.00 91.85 465 A 1 
ATOM 3578 C CG  . LEU A 1 465 ? 30.488  24.244  16.682  1.00 87.68 465 A 1 
ATOM 3579 C CD1 . LEU A 1 465 ? 30.930  25.523  17.388  1.00 82.05 465 A 1 
ATOM 3580 C CD2 . LEU A 1 465 ? 30.311  23.151  17.734  1.00 83.24 465 A 1 
ATOM 3581 N N   . ILE A 1 466 ? 26.280  23.060  15.056  1.00 92.49 466 A 1 
ATOM 3582 C CA  . ILE A 1 466 ? 24.880  23.291  14.690  1.00 92.98 466 A 1 
ATOM 3583 C C   . ILE A 1 466 ? 24.438  24.674  15.174  1.00 93.46 466 A 1 
ATOM 3584 O O   . ILE A 1 466 ? 24.550  25.025  16.347  1.00 92.83 466 A 1 
ATOM 3585 C CB  . ILE A 1 466 ? 23.970  22.177  15.249  1.00 92.51 466 A 1 
ATOM 3586 C CG1 . ILE A 1 466 ? 24.373  20.802  14.661  1.00 90.59 466 A 1 
ATOM 3587 C CG2 . ILE A 1 466 ? 22.491  22.486  14.936  1.00 90.40 466 A 1 
ATOM 3588 C CD1 . ILE A 1 466 ? 23.663  19.611  15.316  1.00 87.05 466 A 1 
ATOM 3589 N N   . ARG A 1 467 ? 23.862  25.443  14.265  1.00 93.34 467 A 1 
ATOM 3590 C CA  . ARG A 1 467 ? 23.236  26.730  14.559  1.00 93.87 467 A 1 
ATOM 3591 C C   . ARG A 1 467 ? 21.753  26.522  14.871  1.00 94.58 467 A 1 
ATOM 3592 O O   . ARG A 1 467 ? 20.897  26.805  14.030  1.00 94.18 467 A 1 
ATOM 3593 C CB  . ARG A 1 467 ? 23.468  27.704  13.397  1.00 93.58 467 A 1 
ATOM 3594 C CG  . ARG A 1 467 ? 24.953  28.034  13.187  1.00 90.48 467 A 1 
ATOM 3595 C CD  . ARG A 1 467 ? 25.144  28.978  11.995  1.00 87.99 467 A 1 
ATOM 3596 N NE  . ARG A 1 467 ? 24.553  30.303  12.236  1.00 80.02 467 A 1 
ATOM 3597 C CZ  . ARG A 1 467 ? 24.103  31.145  11.319  1.00 74.32 467 A 1 
ATOM 3598 N NH1 . ARG A 1 467 ? 24.142  30.864  10.045  1.00 67.20 467 A 1 
ATOM 3599 N NH2 . ARG A 1 467 ? 23.598  32.292  11.672  1.00 64.13 467 A 1 
ATOM 3600 N N   . PHE A 1 468 ? 21.430  26.076  16.073  1.00 93.18 468 A 1 
ATOM 3601 C CA  . PHE A 1 468 ? 20.055  25.736  16.477  1.00 93.25 468 A 1 
ATOM 3602 C C   . PHE A 1 468 ? 19.025  26.839  16.205  1.00 94.41 468 A 1 
ATOM 3603 O O   . PHE A 1 468 ? 17.923  26.549  15.758  1.00 93.83 468 A 1 
ATOM 3604 C CB  . PHE A 1 468 ? 20.028  25.355  17.961  1.00 91.11 468 A 1 
ATOM 3605 C CG  . PHE A 1 468 ? 20.537  23.957  18.222  1.00 86.52 468 A 1 
ATOM 3606 C CD1 . PHE A 1 468 ? 19.688  22.857  17.988  1.00 81.09 468 A 1 
ATOM 3607 C CD2 . PHE A 1 468 ? 21.844  23.744  18.689  1.00 79.80 468 A 1 
ATOM 3608 C CE1 . PHE A 1 468 ? 20.148  21.553  18.222  1.00 76.09 468 A 1 
ATOM 3609 C CE2 . PHE A 1 468 ? 22.305  22.440  18.920  1.00 75.29 468 A 1 
ATOM 3610 C CZ  . PHE A 1 468 ? 21.455  21.343  18.689  1.00 76.86 468 A 1 
ATOM 3611 N N   . ALA A 1 469 ? 19.381  28.115  16.401  1.00 93.59 469 A 1 
ATOM 3612 C CA  . ALA A 1 469 ? 18.484  29.224  16.071  1.00 94.45 469 A 1 
ATOM 3613 C C   . ALA A 1 469 ? 18.160  29.304  14.566  1.00 95.01 469 A 1 
ATOM 3614 O O   . ALA A 1 469 ? 17.029  29.601  14.195  1.00 94.81 469 A 1 
ATOM 3615 C CB  . ALA A 1 469 ? 19.117  30.525  16.574  1.00 94.59 469 A 1 
ATOM 3616 N N   . ALA A 1 470 ? 19.137  29.025  13.694  1.00 94.86 470 A 1 
ATOM 3617 C CA  . ALA A 1 470 ? 18.925  28.981  12.249  1.00 94.75 470 A 1 
ATOM 3618 C C   . ALA A 1 470 ? 18.119  27.741  11.841  1.00 95.42 470 A 1 
ATOM 3619 O O   . ALA A 1 470 ? 17.191  27.867  11.052  1.00 95.13 470 A 1 
ATOM 3620 C CB  . ALA A 1 470 ? 20.280  29.049  11.534  1.00 94.24 470 A 1 
ATOM 3621 N N   . ALA A 1 471 ? 18.417  26.578  12.436  1.00 94.53 471 A 1 
ATOM 3622 C CA  . ALA A 1 471 ? 17.662  25.347  12.202  1.00 94.81 471 A 1 
ATOM 3623 C C   . ALA A 1 471 ? 16.191  25.488  12.625  1.00 95.64 471 A 1 
ATOM 3624 O O   . ALA A 1 471 ? 15.291  25.148  11.862  1.00 95.59 471 A 1 
ATOM 3625 C CB  . ALA A 1 471 ? 18.360  24.204  12.946  1.00 94.31 471 A 1 
ATOM 3626 N N   . ARG A 1 472 ? 15.939  26.088  13.792  1.00 95.77 472 A 1 
ATOM 3627 C CA  . ARG A 1 472 ? 14.579  26.377  14.268  1.00 96.16 472 A 1 
ATOM 3628 C C   . ARG A 1 472 ? 13.835  27.327  13.331  1.00 96.55 472 A 1 
ATOM 3629 O O   . ARG A 1 472 ? 12.678  27.072  13.015  1.00 96.56 472 A 1 
ATOM 3630 C CB  . ARG A 1 472 ? 14.644  26.927  15.699  1.00 95.88 472 A 1 
ATOM 3631 C CG  . ARG A 1 472 ? 13.239  27.092  16.308  1.00 88.50 472 A 1 
ATOM 3632 C CD  . ARG A 1 472 ? 13.295  27.619  17.747  1.00 87.08 472 A 1 
ATOM 3633 N NE  . ARG A 1 472 ? 13.934  26.657  18.664  1.00 76.76 472 A 1 
ATOM 3634 C CZ  . ARG A 1 472 ? 14.328  26.897  19.903  1.00 69.62 472 A 1 
ATOM 3635 N NH1 . ARG A 1 472 ? 14.183  28.070  20.459  1.00 61.97 472 A 1 
ATOM 3636 N NH2 . ARG A 1 472 ? 14.883  25.951  20.609  1.00 59.33 472 A 1 
ATOM 3637 N N   . ARG A 1 473 ? 14.501  28.387  12.861  1.00 95.87 473 A 1 
ATOM 3638 C CA  . ARG A 1 473 ? 13.922  29.305  11.873  1.00 95.65 473 A 1 
ATOM 3639 C C   . ARG A 1 473 ? 13.596  28.583  10.566  1.00 95.93 473 A 1 
ATOM 3640 O O   . ARG A 1 473 ? 12.492  28.728  10.067  1.00 95.77 473 A 1 
ATOM 3641 C CB  . ARG A 1 473 ? 14.870  30.488  11.649  1.00 95.74 473 A 1 
ATOM 3642 C CG  . ARG A 1 473 ? 14.213  31.571  10.779  1.00 87.70 473 A 1 
ATOM 3643 C CD  . ARG A 1 473 ? 15.192  32.702  10.433  1.00 87.38 473 A 1 
ATOM 3644 N NE  . ARG A 1 473 ? 15.767  33.310  11.647  1.00 78.17 473 A 1 
ATOM 3645 C CZ  . ARG A 1 473 ? 16.806  34.118  11.695  1.00 71.41 473 A 1 
ATOM 3646 N NH1 . ARG A 1 473 ? 17.439  34.494  10.619  1.00 62.38 473 A 1 
ATOM 3647 N NH2 . ARG A 1 473 ? 17.233  34.566  12.841  1.00 61.78 473 A 1 
ATOM 3648 N N   . TYR A 1 474 ? 14.524  27.757  10.069  1.00 96.13 474 A 1 
ATOM 3649 C CA  . TYR A 1 474 ? 14.309  26.964  8.856   1.00 95.79 474 A 1 
ATOM 3650 C C   . TYR A 1 474 ? 13.107  26.017  8.993   1.00 96.34 474 A 1 
ATOM 3651 O O   . TYR A 1 474 ? 12.255  25.977  8.111   1.00 96.18 474 A 1 
ATOM 3652 C CB  . TYR A 1 474 ? 15.591  26.192  8.526   1.00 95.40 474 A 1 
ATOM 3653 C CG  . TYR A 1 474 ? 15.522  25.466  7.200   1.00 95.40 474 A 1 
ATOM 3654 C CD1 . TYR A 1 474 ? 14.939  24.189  7.115   1.00 93.27 474 A 1 
ATOM 3655 C CD2 . TYR A 1 474 ? 16.027  26.083  6.042   1.00 93.47 474 A 1 
ATOM 3656 C CE1 . TYR A 1 474 ? 14.850  23.535  5.873   1.00 92.90 474 A 1 
ATOM 3657 C CE2 . TYR A 1 474 ? 15.945  25.433  4.798   1.00 92.70 474 A 1 
ATOM 3658 C CZ  . TYR A 1 474 ? 15.351  24.158  4.712   1.00 93.67 474 A 1 
ATOM 3659 O OH  . TYR A 1 474 ? 15.261  23.535  3.510   1.00 92.36 474 A 1 
ATOM 3660 N N   . ALA A 1 475 ? 13.003  25.300  10.117  1.00 95.90 475 A 1 
ATOM 3661 C CA  . ALA A 1 475 ? 11.857  24.440  10.406  1.00 96.27 475 A 1 
ATOM 3662 C C   . ALA A 1 475 ? 10.551  25.247  10.499  1.00 96.53 475 A 1 
ATOM 3663 O O   . ALA A 1 475 ? 9.560   24.874  9.882   1.00 96.58 475 A 1 
ATOM 3664 C CB  . ALA A 1 475 ? 12.139  23.654  11.691  1.00 96.37 475 A 1 
ATOM 3665 N N   . GLN A 1 476 ? 10.554  26.391  11.188  1.00 97.24 476 A 1 
ATOM 3666 C CA  . GLN A 1 476 ? 9.379   27.259  11.314  1.00 97.11 476 A 1 
ATOM 3667 C C   . GLN A 1 476 ? 8.909   27.788  9.957   1.00 96.87 476 A 1 
ATOM 3668 O O   . GLN A 1 476 ? 7.724   27.717  9.643   1.00 96.44 476 A 1 
ATOM 3669 C CB  . GLN A 1 476 ? 9.698   28.425  12.265  1.00 96.74 476 A 1 
ATOM 3670 C CG  . GLN A 1 476 ? 8.472   29.303  12.560  1.00 91.61 476 A 1 
ATOM 3671 C CD  . GLN A 1 476 ? 7.350   28.521  13.239  1.00 87.48 476 A 1 
ATOM 3672 O OE1 . GLN A 1 476 ? 7.549   27.881  14.259  1.00 79.80 476 A 1 
ATOM 3673 N NE2 . GLN A 1 476 ? 6.153   28.514  12.701  1.00 73.08 476 A 1 
ATOM 3674 N N   . GLU A 1 477 ? 9.834   28.290  9.137   1.00 95.78 477 A 1 
ATOM 3675 C CA  . GLU A 1 477 ? 9.512   28.775  7.795   1.00 94.90 477 A 1 
ATOM 3676 C C   . GLU A 1 477 ? 9.001   27.645  6.885   1.00 94.58 477 A 1 
ATOM 3677 O O   . GLU A 1 477 ? 8.109   27.867  6.075   1.00 93.49 477 A 1 
ATOM 3678 C CB  . GLU A 1 477 ? 10.761  29.396  7.174   1.00 94.89 477 A 1 
ATOM 3679 C CG  . GLU A 1 477 ? 11.215  30.728  7.794   1.00 92.47 477 A 1 
ATOM 3680 C CD  . GLU A 1 477 ? 12.639  31.115  7.360   1.00 91.42 477 A 1 
ATOM 3681 O OE1 . GLU A 1 477 ? 13.133  32.162  7.841   1.00 85.60 477 A 1 
ATOM 3682 O OE2 . GLU A 1 477 ? 13.264  30.344  6.590   1.00 86.02 477 A 1 
ATOM 3683 N N   . THR A 1 478 ? 9.535   26.423  7.042   1.00 95.44 478 A 1 
ATOM 3684 C CA  . THR A 1 478 ? 9.027   25.230  6.347   1.00 94.88 478 A 1 
ATOM 3685 C C   . THR A 1 478 ? 7.593   24.935  6.774   1.00 94.25 478 A 1 
ATOM 3686 O O   . THR A 1 478 ? 6.719   24.807  5.924   1.00 92.84 478 A 1 
ATOM 3687 C CB  . THR A 1 478 ? 9.928   24.009  6.594   1.00 94.82 478 A 1 
ATOM 3688 O OG1 . THR A 1 478 ? 11.242  24.302  6.181   1.00 92.11 478 A 1 
ATOM 3689 C CG2 . THR A 1 478 ? 9.478   22.775  5.818   1.00 91.77 478 A 1 
ATOM 3690 N N   . MET A 1 479 ? 7.322   24.904  8.077   1.00 94.64 479 A 1 
ATOM 3691 C CA  . MET A 1 479 ? 5.973   24.688  8.605   1.00 94.41 479 A 1 
ATOM 3692 C C   . MET A 1 479 ? 4.980   25.738  8.103   1.00 93.33 479 A 1 
ATOM 3693 O O   . MET A 1 479 ? 3.886   25.388  7.681   1.00 91.70 479 A 1 
ATOM 3694 C CB  . MET A 1 479 ? 5.996   24.713  10.136  1.00 94.58 479 A 1 
ATOM 3695 C CG  . MET A 1 479 ? 6.698   23.508  10.758  1.00 92.99 479 A 1 
ATOM 3696 S SD  . MET A 1 479 ? 6.920   23.660  12.552  1.00 92.25 479 A 1 
ATOM 3697 C CE  . MET A 1 479 ? 5.188   23.665  13.084  1.00 82.24 479 A 1 
ATOM 3698 N N   . THR A 1 480 ? 5.366   27.013  8.106   1.00 94.16 480 A 1 
ATOM 3699 C CA  . THR A 1 480 ? 4.502   28.107  7.648   1.00 93.20 480 A 1 
ATOM 3700 C C   . THR A 1 480 ? 4.221   28.017  6.150   1.00 91.66 480 A 1 
ATOM 3701 O O   . THR A 1 480 ? 3.068   28.107  5.746   1.00 90.03 480 A 1 
ATOM 3702 C CB  . THR A 1 480 ? 5.113   29.471  7.999   1.00 93.77 480 A 1 
ATOM 3703 O OG1 . THR A 1 480 ? 5.302   29.568  9.393   1.00 89.30 480 A 1 
ATOM 3704 C CG2 . THR A 1 480 ? 4.216   30.644  7.604   1.00 87.20 480 A 1 
ATOM 3705 N N   . ARG A 1 481 ? 5.262   27.808  5.321   1.00 92.21 481 A 1 
ATOM 3706 C CA  . ARG A 1 481 ? 5.118   27.755  3.857   1.00 90.65 481 A 1 
ATOM 3707 C C   . ARG A 1 481 ? 4.258   26.577  3.398   1.00 89.99 481 A 1 
ATOM 3708 O O   . ARG A 1 481 ? 3.445   26.747  2.501   1.00 87.00 481 A 1 
ATOM 3709 C CB  . ARG A 1 481 ? 6.511   27.743  3.204   1.00 89.70 481 A 1 
ATOM 3710 C CG  . ARG A 1 481 ? 6.438   27.670  1.669   1.00 83.23 481 A 1 
ATOM 3711 C CD  . ARG A 1 481 ? 7.821   27.783  1.029   1.00 79.48 481 A 1 
ATOM 3712 N NE  . ARG A 1 481 ? 7.746   27.537  -0.423  1.00 72.57 481 A 1 
ATOM 3713 C CZ  . ARG A 1 481 ? 8.735   27.604  -1.300  1.00 67.29 481 A 1 
ATOM 3714 N NH1 . ARG A 1 481 ? 9.939   27.967  -0.962  1.00 61.92 481 A 1 
ATOM 3715 N NH2 . ARG A 1 481 ? 8.523   27.285  -2.550  1.00 59.17 481 A 1 
ATOM 3716 N N   . PHE A 1 482 ? 4.427   25.409  4.019   1.00 88.83 482 A 1 
ATOM 3717 C CA  . PHE A 1 482 ? 3.749   24.166  3.622   1.00 87.67 482 A 1 
ATOM 3718 C C   . PHE A 1 482 ? 2.496   23.860  4.467   1.00 87.96 482 A 1 
ATOM 3719 O O   . PHE A 1 482 ? 1.908   22.790  4.349   1.00 85.89 482 A 1 
ATOM 3720 C CB  . PHE A 1 482 ? 4.775   23.023  3.599   1.00 88.38 482 A 1 
ATOM 3721 C CG  . PHE A 1 482 ? 5.788   23.167  2.472   1.00 87.28 482 A 1 
ATOM 3722 C CD1 . PHE A 1 482 ? 5.549   22.535  1.239   1.00 83.96 482 A 1 
ATOM 3723 C CD2 . PHE A 1 482 ? 6.925   23.978  2.625   1.00 84.43 482 A 1 
ATOM 3724 C CE1 . PHE A 1 482 ? 6.430   22.727  0.162   1.00 82.51 482 A 1 
ATOM 3725 C CE2 . PHE A 1 482 ? 7.805   24.180  1.543   1.00 82.91 482 A 1 
ATOM 3726 C CZ  . PHE A 1 482 ? 7.552   23.560  0.310   1.00 84.95 482 A 1 
ATOM 3727 N N   . GLY A 1 483 ? 2.078   24.791  5.338   1.00 87.43 483 A 1 
ATOM 3728 C CA  . GLY A 1 483 ? 0.864   24.625  6.142   1.00 86.01 483 A 1 
ATOM 3729 C C   . GLY A 1 483 ? 0.914   23.432  7.105   1.00 87.38 483 A 1 
ATOM 3730 O O   . GLY A 1 483 ? -0.098  22.766  7.320   1.00 85.09 483 A 1 
ATOM 3731 N N   . VAL A 1 484 ? 2.087   23.134  7.672   1.00 88.63 484 A 1 
ATOM 3732 C CA  . VAL A 1 484 ? 2.272   22.031  8.627   1.00 90.24 484 A 1 
ATOM 3733 C C   . VAL A 1 484 ? 1.666   22.412  9.974   1.00 90.01 484 A 1 
ATOM 3734 O O   . VAL A 1 484 ? 2.136   23.337  10.643  1.00 88.02 484 A 1 
ATOM 3735 C CB  . VAL A 1 484 ? 3.757   21.664  8.793   1.00 91.22 484 A 1 
ATOM 3736 C CG1 . VAL A 1 484 ? 3.942   20.480  9.754   1.00 88.10 484 A 1 
ATOM 3737 C CG2 . VAL A 1 484 ? 4.412   21.299  7.458   1.00 86.77 484 A 1 
ATOM 3738 N N   . LYS A 1 485 ? 0.645   21.664  10.398  1.00 88.39 485 A 1 
ATOM 3739 C CA  . LYS A 1 485 ? -0.008  21.837  11.698  1.00 86.07 485 A 1 
ATOM 3740 C C   . LYS A 1 485 ? 0.704   20.980  12.748  1.00 87.48 485 A 1 
ATOM 3741 O O   . LYS A 1 485 ? 0.603   19.755  12.721  1.00 85.27 485 A 1 
ATOM 3742 C CB  . LYS A 1 485 ? -1.502  21.492  11.592  1.00 83.12 485 A 1 
ATOM 3743 C CG  . LYS A 1 485 ? -2.267  22.412  10.627  1.00 78.04 485 A 1 
ATOM 3744 C CD  . LYS A 1 485 ? -3.747  22.008  10.551  1.00 69.86 485 A 1 
ATOM 3745 C CE  . LYS A 1 485 ? -4.493  22.873  9.531   1.00 64.02 485 A 1 
ATOM 3746 N NZ  . LYS A 1 485 ? -5.908  22.444  9.366   1.00 56.13 485 A 1 
ATOM 3747 N N   . ALA A 1 486 ? 1.414   21.616  13.672  1.00 86.64 486 A 1 
ATOM 3748 C CA  . ALA A 1 486 ? 2.086   20.981  14.803  1.00 87.99 486 A 1 
ATOM 3749 C C   . ALA A 1 486 ? 2.144   21.942  15.999  1.00 88.57 486 A 1 
ATOM 3750 O O   . ALA A 1 486 ? 1.984   23.152  15.832  1.00 86.20 486 A 1 
ATOM 3751 C CB  . ALA A 1 486 ? 3.493   20.549  14.367  1.00 87.98 486 A 1 
ATOM 3752 N N   . ALA A 1 487 ? 2.450   21.422  17.193  1.00 89.07 487 A 1 
ATOM 3753 C CA  . ALA A 1 487 ? 2.617   22.218  18.419  1.00 88.99 487 A 1 
ATOM 3754 C C   . ALA A 1 487 ? 3.881   23.115  18.429  1.00 91.05 487 A 1 
ATOM 3755 O O   . ALA A 1 487 ? 4.342   23.551  19.479  1.00 87.36 487 A 1 
ATOM 3756 C CB  . ALA A 1 487 ? 2.554   21.261  19.619  1.00 87.20 487 A 1 
ATOM 3757 N N   . GLY A 1 488 ? 4.471   23.377  17.266  1.00 92.55 488 A 1 
ATOM 3758 C CA  . GLY A 1 488 ? 5.712   24.127  17.078  1.00 93.77 488 A 1 
ATOM 3759 C C   . GLY A 1 488 ? 6.875   23.259  16.590  1.00 95.12 488 A 1 
ATOM 3760 O O   . GLY A 1 488 ? 6.761   22.045  16.435  1.00 94.13 488 A 1 
ATOM 3761 N N   . THR A 1 489 ? 8.029   23.883  16.348  1.00 95.08 489 A 1 
ATOM 3762 C CA  . THR A 1 489 ? 9.225   23.213  15.789  1.00 96.09 489 A 1 
ATOM 3763 C C   . THR A 1 489 ? 9.904   22.229  16.747  1.00 96.35 489 A 1 
ATOM 3764 O O   . THR A 1 489 ? 10.789  21.479  16.336  1.00 95.38 489 A 1 
ATOM 3765 C CB  . THR A 1 489 ? 10.273  24.251  15.354  1.00 95.93 489 A 1 
ATOM 3766 O OG1 . THR A 1 489 ? 10.665  25.047  16.453  1.00 93.22 489 A 1 
ATOM 3767 C CG2 . THR A 1 489 ? 9.739   25.194  14.283  1.00 91.89 489 A 1 
ATOM 3768 N N   . HIS A 1 490 ? 9.532   22.253  18.017  1.00 96.62 490 A 1 
ATOM 3769 C CA  . HIS A 1 490 ? 9.979   21.335  19.065  1.00 95.84 490 A 1 
ATOM 3770 C C   . HIS A 1 490 ? 9.115   20.064  19.159  1.00 95.83 490 A 1 
ATOM 3771 O O   . HIS A 1 490 ? 9.438   19.182  19.946  1.00 94.14 490 A 1 
ATOM 3772 C CB  . HIS A 1 490 ? 9.999   22.087  20.403  1.00 94.57 490 A 1 
ATOM 3773 C CG  . HIS A 1 490 ? 8.628   22.562  20.837  1.00 87.38 490 A 1 
ATOM 3774 N ND1 . HIS A 1 490 ? 8.007   23.733  20.459  1.00 72.87 490 A 1 
ATOM 3775 C CD2 . HIS A 1 490 ? 7.762   21.882  21.648  1.00 74.14 490 A 1 
ATOM 3776 C CE1 . HIS A 1 490 ? 6.791   23.761  21.032  1.00 70.44 490 A 1 
ATOM 3777 N NE2 . HIS A 1 490 ? 6.598   22.657  21.763  1.00 73.68 490 A 1 
ATOM 3778 N N   . ALA A 1 491 ? 8.027   19.983  18.398  1.00 94.25 491 A 1 
ATOM 3779 C CA  . ALA A 1 491 ? 7.211   18.779  18.331  1.00 93.79 491 A 1 
ATOM 3780 C C   . ALA A 1 491 ? 8.027   17.618  17.745  1.00 94.99 491 A 1 
ATOM 3781 O O   . ALA A 1 491 ? 8.777   17.810  16.785  1.00 94.63 491 A 1 
ATOM 3782 C CB  . ALA A 1 491 ? 5.951   19.060  17.503  1.00 92.75 491 A 1 
ATOM 3783 N N   . LEU A 1 492 ? 7.879   16.426  18.324  1.00 94.64 492 A 1 
ATOM 3784 C CA  . LEU A 1 492 ? 8.471   15.202  17.795  1.00 94.67 492 A 1 
ATOM 3785 C C   . LEU A 1 492 ? 7.779   14.812  16.486  1.00 94.40 492 A 1 
ATOM 3786 O O   . LEU A 1 492 ? 6.566   14.983  16.363  1.00 93.65 492 A 1 
ATOM 3787 C CB  . LEU A 1 492 ? 8.364   14.063  18.823  1.00 94.18 492 A 1 
ATOM 3788 C CG  . LEU A 1 492 ? 9.079   14.312  20.157  1.00 92.05 492 A 1 
ATOM 3789 C CD1 . LEU A 1 492 ? 8.835   13.131  21.092  1.00 87.17 492 A 1 
ATOM 3790 C CD2 . LEU A 1 492 ? 10.585  14.500  19.989  1.00 87.30 492 A 1 
ATOM 3791 N N   . ALA A 1 493 ? 8.528   14.259  15.541  1.00 94.89 493 A 1 
ATOM 3792 C CA  . ALA A 1 493 ? 7.977   13.813  14.262  1.00 94.17 493 A 1 
ATOM 3793 C C   . ALA A 1 493 ? 6.882   12.744  14.441  1.00 92.49 493 A 1 
ATOM 3794 O O   . ALA A 1 493 ? 5.871   12.793  13.745  1.00 90.74 493 A 1 
ATOM 3795 C CB  . ALA A 1 493 ? 9.129   13.318  13.384  1.00 94.32 493 A 1 
ATOM 3796 N N   . SER A 1 494 ? 7.021   11.857  15.427  1.00 92.38 494 A 1 
ATOM 3797 C CA  . SER A 1 494 ? 6.022   10.835  15.785  1.00 89.07 494 A 1 
ATOM 3798 C C   . SER A 1 494 ? 4.671   11.398  16.246  1.00 87.59 494 A 1 
ATOM 3799 O O   . SER A 1 494 ? 3.665   10.696  16.194  1.00 84.44 494 A 1 
ATOM 3800 C CB  . SER A 1 494 ? 6.575   9.945   16.899  1.00 88.23 494 A 1 
ATOM 3801 O OG  . SER A 1 494 ? 6.948   10.718  18.024  1.00 83.37 494 A 1 
ATOM 3802 N N   . ASN A 1 495 ? 4.628   12.656  16.698  1.00 89.77 495 A 1 
ATOM 3803 C CA  . ASN A 1 495 ? 3.401   13.292  17.180  1.00 87.80 495 A 1 
ATOM 3804 C C   . ASN A 1 495 ? 2.592   13.959  16.056  1.00 87.42 495 A 1 
ATOM 3805 O O   . ASN A 1 495 ? 1.501   14.474  16.309  1.00 84.78 495 A 1 
ATOM 3806 C CB  . ASN A 1 495 ? 3.754   14.302  18.284  1.00 87.05 495 A 1 
ATOM 3807 C CG  . ASN A 1 495 ? 4.293   13.671  19.552  1.00 83.81 495 A 1 
ATOM 3808 O OD1 . ASN A 1 495 ? 4.256   12.479  19.779  1.00 78.39 495 A 1 
ATOM 3809 N ND2 . ASN A 1 495 ? 4.801   14.475  20.459  1.00 77.60 495 A 1 
ATOM 3810 N N   . LEU A 1 496 ? 3.118   14.008  14.826  1.00 86.17 496 A 1 
ATOM 3811 C CA  . LEU A 1 496 ? 2.418   14.589  13.687  1.00 86.36 496 A 1 
ATOM 3812 C C   . LEU A 1 496 ? 1.540   13.537  13.006  1.00 84.71 496 A 1 
ATOM 3813 O O   . LEU A 1 496 ? 1.906   12.374  12.890  1.00 81.89 496 A 1 
ATOM 3814 C CB  . LEU A 1 496 ? 3.402   15.221  12.691  1.00 88.31 496 A 1 
ATOM 3815 C CG  . LEU A 1 496 ? 3.840   16.649  13.063  1.00 89.50 496 A 1 
ATOM 3816 C CD1 . LEU A 1 496 ? 4.745   16.710  14.296  1.00 83.93 496 A 1 
ATOM 3817 C CD2 . LEU A 1 496 ? 4.583   17.274  11.886  1.00 83.56 496 A 1 
ATOM 3818 N N   . SER A 1 497 ? 0.392   13.975  12.480  1.00 83.52 497 A 1 
ATOM 3819 C CA  . SER A 1 497 ? -0.365  13.153  11.533  1.00 81.23 497 A 1 
ATOM 3820 C C   . SER A 1 497 ? 0.458   12.897  10.265  1.00 81.40 497 A 1 
ATOM 3821 O O   . SER A 1 497 ? 1.284   13.729  9.879   1.00 80.03 497 A 1 
ATOM 3822 C CB  . SER A 1 497 ? -1.709  13.801  11.188  1.00 78.01 497 A 1 
ATOM 3823 O OG  . SER A 1 497 ? -1.531  15.002  10.464  1.00 72.75 497 A 1 
ATOM 3824 N N   . GLY A 1 498 ? 0.195   11.764  9.589   1.00 81.37 498 A 1 
ATOM 3825 C CA  . GLY A 1 498 ? 0.922   11.382  8.377   1.00 81.41 498 A 1 
ATOM 3826 C C   . GLY A 1 498 ? 0.976   12.490  7.322   1.00 83.88 498 A 1 
ATOM 3827 O O   . GLY A 1 498 ? 2.051   12.781  6.805   1.00 82.54 498 A 1 
ATOM 3828 N N   . GLY A 1 499 ? -0.139  13.186  7.070   1.00 82.76 499 A 1 
ATOM 3829 C CA  . GLY A 1 499 ? -0.196  14.306  6.122   1.00 83.36 499 A 1 
ATOM 3830 C C   . GLY A 1 499 ? 0.647   15.516  6.533   1.00 86.74 499 A 1 
ATOM 3831 O O   . GLY A 1 499 ? 1.361   16.082  5.710   1.00 86.25 499 A 1 
ATOM 3832 N N   . ASN A 1 500 ? 0.641   15.890  7.816   1.00 86.20 500 A 1 
ATOM 3833 C CA  . ASN A 1 500 ? 1.472   16.999  8.296   1.00 88.48 500 A 1 
ATOM 3834 C C   . ASN A 1 500 ? 2.967   16.656  8.284   1.00 91.50 500 A 1 
ATOM 3835 O O   . ASN A 1 500 ? 3.782   17.506  7.920   1.00 90.98 500 A 1 
ATOM 3836 C CB  . ASN A 1 500 ? 1.006   17.433  9.694   1.00 87.25 500 A 1 
ATOM 3837 C CG  . ASN A 1 500 ? -0.230  18.297  9.614   1.00 85.03 500 A 1 
ATOM 3838 O OD1 . ASN A 1 500 ? -0.221  19.389  9.063   1.00 78.61 500 A 1 
ATOM 3839 N ND2 . ASN A 1 500 ? -1.341  17.847  10.133  1.00 76.28 500 A 1 
ATOM 3840 N N   . LEU A 1 501 ? 3.327   15.419  8.631   1.00 91.49 501 A 1 
ATOM 3841 C CA  . LEU A 1 501 ? 4.702   14.950  8.522   1.00 92.83 501 A 1 
ATOM 3842 C C   . LEU A 1 501 ? 5.168   14.925  7.062   1.00 93.88 501 A 1 
ATOM 3843 O O   . LEU A 1 501 ? 6.260   15.410  6.770   1.00 94.00 501 A 1 
ATOM 3844 C CB  . LEU A 1 501 ? 4.825   13.579  9.201   1.00 93.14 501 A 1 
ATOM 3845 C CG  . LEU A 1 501 ? 6.264   13.037  9.198   1.00 92.00 501 A 1 
ATOM 3846 C CD1 . LEU A 1 501 ? 7.245   13.959  9.924   1.00 88.64 501 A 1 
ATOM 3847 C CD2 . LEU A 1 501 ? 6.289   11.677  9.886   1.00 88.57 501 A 1 
ATOM 3848 N N   . GLN A 1 502 ? 4.327   14.453  6.144   1.00 91.93 502 A 1 
ATOM 3849 C CA  . GLN A 1 502 ? 4.646   14.439  4.714   1.00 93.18 502 A 1 
ATOM 3850 C C   . GLN A 1 502 ? 4.857   15.854  4.168   1.00 94.24 502 A 1 
ATOM 3851 O O   . GLN A 1 502 ? 5.870   16.110  3.518   1.00 93.92 502 A 1 
ATOM 3852 C CB  . GLN A 1 502 ? 3.537   13.705  3.948   1.00 92.72 502 A 1 
ATOM 3853 C CG  . GLN A 1 502 ? 3.918   13.424  2.479   1.00 89.00 502 A 1 
ATOM 3854 C CD  . GLN A 1 502 ? 5.053   12.417  2.325   1.00 89.25 502 A 1 
ATOM 3855 O OE1 . GLN A 1 502 ? 5.526   11.821  3.280   1.00 81.48 502 A 1 
ATOM 3856 N NE2 . GLN A 1 502 ? 5.539   12.191  1.128   1.00 77.97 502 A 1 
ATOM 3857 N N   . LYS A 1 503 ? 3.977   16.802  4.495   1.00 92.61 503 A 1 
ATOM 3858 C CA  . LYS A 1 503 ? 4.150   18.221  4.143   1.00 92.35 503 A 1 
ATOM 3859 C C   . LYS A 1 503 ? 5.470   18.786  4.667   1.00 93.59 503 A 1 
ATOM 3860 O O   . LYS A 1 503 ? 6.145   19.530  3.962   1.00 93.51 503 A 1 
ATOM 3861 C CB  . LYS A 1 503 ? 2.988   19.053  4.699   1.00 91.10 503 A 1 
ATOM 3862 C CG  . LYS A 1 503 ? 1.670   18.811  3.949   1.00 87.91 503 A 1 
ATOM 3863 C CD  . LYS A 1 503 ? 0.534   19.570  4.639   1.00 85.07 503 A 1 
ATOM 3864 C CE  . LYS A 1 503 ? -0.795  19.183  3.998   1.00 78.91 503 A 1 
ATOM 3865 N NZ  . LYS A 1 503 ? -1.919  19.983  4.530   1.00 74.41 503 A 1 
ATOM 3866 N N   . PHE A 1 504 ? 5.863   18.421  5.893   1.00 95.58 504 A 1 
ATOM 3867 C CA  . PHE A 1 504 ? 7.142   18.848  6.453   1.00 96.11 504 A 1 
ATOM 3868 C C   . PHE A 1 504 ? 8.337   18.263  5.690   1.00 96.51 504 A 1 
ATOM 3869 O O   . PHE A 1 504 ? 9.263   19.005  5.365   1.00 96.34 504 A 1 
ATOM 3870 C CB  . PHE A 1 504 ? 7.204   18.492  7.942   1.00 96.30 504 A 1 
ATOM 3871 C CG  . PHE A 1 504 ? 8.496   18.943  8.588   1.00 96.53 504 A 1 
ATOM 3872 C CD1 . PHE A 1 504 ? 9.563   18.036  8.744   1.00 95.35 504 A 1 
ATOM 3873 C CD2 . PHE A 1 504 ? 8.656   20.285  8.966   1.00 95.39 504 A 1 
ATOM 3874 C CE1 . PHE A 1 504 ? 10.784  18.475  9.278   1.00 95.40 504 A 1 
ATOM 3875 C CE2 . PHE A 1 504 ? 9.877   20.725  9.502   1.00 95.21 504 A 1 
ATOM 3876 C CZ  . PHE A 1 504 ? 10.940  19.820  9.656   1.00 96.00 504 A 1 
ATOM 3877 N N   . ILE A 1 505 ? 8.311   16.960  5.374   1.00 96.78 505 A 1 
ATOM 3878 C CA  . ILE A 1 505 ? 9.359   16.274  4.600   1.00 96.76 505 A 1 
ATOM 3879 C C   . ILE A 1 505 ? 9.492   16.911  3.213   1.00 96.54 505 A 1 
ATOM 3880 O O   . ILE A 1 505 ? 10.590  17.311  2.835   1.00 96.07 505 A 1 
ATOM 3881 C CB  . ILE A 1 505 ? 9.070   14.755  4.520   1.00 96.75 505 A 1 
ATOM 3882 C CG1 . ILE A 1 505 ? 9.229   14.105  5.915   1.00 96.04 505 A 1 
ATOM 3883 C CG2 . ILE A 1 505 ? 10.005  14.052  3.513   1.00 96.12 505 A 1 
ATOM 3884 C CD1 . ILE A 1 505 ? 8.591   12.717  6.018   1.00 93.86 505 A 1 
ATOM 3885 N N   . ILE A 1 506 ? 8.382   17.077  2.493   1.00 96.00 506 A 1 
ATOM 3886 C CA  . ILE A 1 506 ? 8.351   17.727  1.178   1.00 95.54 506 A 1 
ATOM 3887 C C   . ILE A 1 506 ? 8.906   19.145  1.283   1.00 95.46 506 A 1 
ATOM 3888 O O   . ILE A 1 506 ? 9.835   19.494  0.564   1.00 94.90 506 A 1 
ATOM 3889 C CB  . ILE A 1 506 ? 6.917   17.709  0.603   1.00 94.73 506 A 1 
ATOM 3890 C CG1 . ILE A 1 506 ? 6.534   16.254  0.265   1.00 92.42 506 A 1 
ATOM 3891 C CG2 . ILE A 1 506 ? 6.795   18.601  -0.648  1.00 92.61 506 A 1 
ATOM 3892 C CD1 . ILE A 1 506 ? 5.057   16.072  -0.081  1.00 86.85 506 A 1 
ATOM 3893 N N   . GLY A 1 507 ? 8.412   19.936  2.226   1.00 95.80 507 A 1 
ATOM 3894 C CA  . GLY A 1 507 ? 8.873   21.303  2.428   1.00 95.33 507 A 1 
ATOM 3895 C C   . GLY A 1 507 ? 10.369  21.405  2.715   1.00 95.36 507 A 1 
ATOM 3896 O O   . GLY A 1 507 ? 11.041  22.303  2.202   1.00 94.75 507 A 1 
ATOM 3897 N N   . ARG A 1 508 ? 10.927  20.470  3.492   1.00 96.38 508 A 1 
ATOM 3898 C CA  . ARG A 1 508 ? 12.362  20.374  3.771   1.00 96.13 508 A 1 
ATOM 3899 C C   . ARG A 1 508 ? 13.178  20.096  2.506   1.00 96.03 508 A 1 
ATOM 3900 O O   . ARG A 1 508 ? 14.228  20.712  2.331   1.00 95.36 508 A 1 
ATOM 3901 C CB  . ARG A 1 508 ? 12.581  19.284  4.829   1.00 95.44 508 A 1 
ATOM 3902 C CG  . ARG A 1 508 ? 14.046  19.134  5.260   1.00 93.84 508 A 1 
ATOM 3903 C CD  . ARG A 1 508 ? 14.238  17.864  6.099   1.00 93.44 508 A 1 
ATOM 3904 N NE  . ARG A 1 508 ? 14.099  16.659  5.269   1.00 91.65 508 A 1 
ATOM 3905 C CZ  . ARG A 1 508 ? 13.919  15.416  5.684   1.00 92.67 508 A 1 
ATOM 3906 N NH1 . ARG A 1 508 ? 13.857  15.098  6.948   1.00 84.46 508 A 1 
ATOM 3907 N NH2 . ARG A 1 508 ? 13.793  14.465  4.812   1.00 87.08 508 A 1 
ATOM 3908 N N   . GLU A 1 509 ? 12.711  19.199  1.633   1.00 96.06 509 A 1 
ATOM 3909 C CA  . GLU A 1 509 ? 13.403  18.858  0.385   1.00 95.66 509 A 1 
ATOM 3910 C C   . GLU A 1 509 ? 13.269  19.975  -0.663  1.00 95.53 509 A 1 
ATOM 3911 O O   . GLU A 1 509 ? 14.267  20.418  -1.233  1.00 94.33 509 A 1 
ATOM 3912 C CB  . GLU A 1 509 ? 12.889  17.511  -0.156  1.00 95.57 509 A 1 
ATOM 3913 C CG  . GLU A 1 509 ? 13.169  16.304  0.764   1.00 93.68 509 A 1 
ATOM 3914 C CD  . GLU A 1 509 ? 14.647  16.140  1.148   1.00 94.47 509 A 1 
ATOM 3915 O OE1 . GLU A 1 509 ? 14.959  15.933  2.345   1.00 89.67 509 A 1 
ATOM 3916 O OE2 . GLU A 1 509 ? 15.529  16.209  0.270   1.00 90.79 509 A 1 
ATOM 3917 N N   . VAL A 1 510 ? 12.071  20.523  -0.852  1.00 94.48 510 A 1 
ATOM 3918 C CA  . VAL A 1 510 ? 11.774  21.591  -1.820  1.00 93.43 510 A 1 
ATOM 3919 C C   . VAL A 1 510 ? 12.548  22.872  -1.517  1.00 93.38 510 A 1 
ATOM 3920 O O   . VAL A 1 510 ? 13.076  23.525  -2.418  1.00 92.33 510 A 1 
ATOM 3921 C CB  . VAL A 1 510 ? 10.258  21.865  -1.828  1.00 92.02 510 A 1 
ATOM 3922 C CG1 . VAL A 1 510 ? 9.890   23.127  -2.618  1.00 88.28 510 A 1 
ATOM 3923 C CG2 . VAL A 1 510 ? 9.503   20.667  -2.421  1.00 88.53 510 A 1 
ATOM 3924 N N   . ARG A 1 511 ? 12.677  23.240  -0.245  1.00 94.46 511 A 1 
ATOM 3925 C CA  . ARG A 1 511 ? 13.390  24.459  0.164   1.00 93.84 511 A 1 
ATOM 3926 C C   . ARG A 1 511 ? 14.898  24.430  -0.093  1.00 93.40 511 A 1 
ATOM 3927 O O   . ARG A 1 511 ? 15.559  25.458  0.090   1.00 91.91 511 A 1 
ATOM 3928 C CB  . ARG A 1 511 ? 13.101  24.767  1.631   1.00 93.41 511 A 1 
ATOM 3929 C CG  . ARG A 1 511 ? 11.674  25.302  1.821   1.00 90.62 511 A 1 
ATOM 3930 C CD  . ARG A 1 511 ? 11.484  25.785  3.257   1.00 88.91 511 A 1 
ATOM 3931 N NE  . ARG A 1 511 ? 12.298  26.993  3.469   1.00 85.60 511 A 1 
ATOM 3932 C CZ  . ARG A 1 511 ? 12.667  27.522  4.614   1.00 84.00 511 A 1 
ATOM 3933 N NH1 . ARG A 1 511 ? 12.351  27.012  5.766   1.00 75.98 511 A 1 
ATOM 3934 N NH2 . ARG A 1 511 ? 13.380  28.602  4.613   1.00 76.92 511 A 1 
ATOM 3935 N N   . GLN A 1 512 ? 15.446  23.292  -0.513  1.00 94.24 512 A 1 
ATOM 3936 C CA  . GLN A 1 512 ? 16.840  23.176  -0.943  1.00 92.94 512 A 1 
ATOM 3937 C C   . GLN A 1 512 ? 17.051  23.601  -2.407  1.00 93.26 512 A 1 
ATOM 3938 O O   . GLN A 1 512 ? 18.193  23.596  -2.854  1.00 91.41 512 A 1 
ATOM 3939 C CB  . GLN A 1 512 ? 17.348  21.754  -0.644  1.00 91.47 512 A 1 
ATOM 3940 C CG  . GLN A 1 512 ? 17.375  21.505  0.868   1.00 88.40 512 A 1 
ATOM 3941 C CD  . GLN A 1 512 ? 17.771  20.083  1.210   1.00 86.04 512 A 1 
ATOM 3942 O OE1 . GLN A 1 512 ? 18.926  19.695  1.143   1.00 77.33 512 A 1 
ATOM 3943 N NE2 . GLN A 1 512 ? 16.825  19.268  1.607   1.00 74.08 512 A 1 
ATOM 3944 N N   . ASN A 1 513 ? 15.992  24.043  -3.105  1.00 93.87 513 A 1 
ATOM 3945 C CA  . ASN A 1 513 ? 15.985  24.438  -4.516  1.00 94.23 513 A 1 
ATOM 3946 C C   . ASN A 1 513 ? 16.570  23.342  -5.430  1.00 95.31 513 A 1 
ATOM 3947 O O   . ASN A 1 513 ? 17.594  23.571  -6.082  1.00 94.11 513 A 1 
ATOM 3948 C CB  . ASN A 1 513 ? 16.665  25.810  -4.698  1.00 92.67 513 A 1 
ATOM 3949 C CG  . ASN A 1 513 ? 16.058  26.897  -3.838  1.00 87.47 513 A 1 
ATOM 3950 O OD1 . ASN A 1 513 ? 14.863  27.092  -3.747  1.00 79.67 513 A 1 
ATOM 3951 N ND2 . ASN A 1 513 ? 16.880  27.661  -3.161  1.00 77.71 513 A 1 
ATOM 3952 N N   . PRO A 1 514 ? 15.979  22.136  -5.452  1.00 96.27 514 A 1 
ATOM 3953 C CA  . PRO A 1 514 ? 16.476  21.040  -6.267  1.00 96.86 514 A 1 
ATOM 3954 C C   . PRO A 1 514 ? 16.343  21.347  -7.761  1.00 97.30 514 A 1 
ATOM 3955 O O   . PRO A 1 514 ? 15.445  22.076  -8.182  1.00 96.78 514 A 1 
ATOM 3956 C CB  . PRO A 1 514 ? 15.636  19.830  -5.862  1.00 96.40 514 A 1 
ATOM 3957 C CG  . PRO A 1 514 ? 14.296  20.445  -5.462  1.00 95.90 514 A 1 
ATOM 3958 C CD  . PRO A 1 514 ? 14.721  21.760  -4.809  1.00 96.59 514 A 1 
ATOM 3959 N N   . ARG A 1 515 ? 17.221  20.742  -8.570  1.00 97.80 515 A 1 
ATOM 3960 C CA  . ARG A 1 515 ? 17.058  20.663  -10.031 1.00 98.08 515 A 1 
ATOM 3961 C C   . ARG A 1 515 ? 16.238  19.437  -10.426 1.00 98.46 515 A 1 
ATOM 3962 O O   . ARG A 1 515 ? 15.489  19.496  -11.394 1.00 98.07 515 A 1 
ATOM 3963 C CB  . ARG A 1 515 ? 18.426  20.639  -10.718 1.00 97.51 515 A 1 
ATOM 3964 C CG  . ARG A 1 515 ? 19.188  21.965  -10.556 1.00 94.54 515 A 1 
ATOM 3965 C CD  . ARG A 1 515 ? 20.549  21.934  -11.266 1.00 90.39 515 A 1 
ATOM 3966 N NE  . ARG A 1 515 ? 20.424  21.837  -12.736 1.00 80.99 515 A 1 
ATOM 3967 C CZ  . ARG A 1 515 ? 21.417  21.659  -13.601 1.00 71.83 515 A 1 
ATOM 3968 N NH1 . ARG A 1 515 ? 22.659  21.567  -13.227 1.00 65.08 515 A 1 
ATOM 3969 N NH2 . ARG A 1 515 ? 21.175  21.564  -14.878 1.00 63.31 515 A 1 
ATOM 3970 N N   . VAL A 1 516 ? 16.376  18.357  -9.651  1.00 98.26 516 A 1 
ATOM 3971 C CA  . VAL A 1 516 ? 15.637  17.101  -9.806  1.00 98.49 516 A 1 
ATOM 3972 C C   . VAL A 1 516 ? 14.998  16.722  -8.475  1.00 98.49 516 A 1 
ATOM 3973 O O   . VAL A 1 516 ? 15.662  16.742  -7.438  1.00 98.05 516 A 1 
ATOM 3974 C CB  . VAL A 1 516 ? 16.544  15.965  -10.311 1.00 98.33 516 A 1 
ATOM 3975 C CG1 . VAL A 1 516 ? 15.764  14.658  -10.523 1.00 97.04 516 A 1 
ATOM 3976 C CG2 . VAL A 1 516 ? 17.211  16.339  -11.643 1.00 96.85 516 A 1 
ATOM 3977 N N   . LEU A 1 517 ? 13.719  16.355  -8.505  1.00 98.54 517 A 1 
ATOM 3978 C CA  . LEU A 1 517 ? 13.002  15.801  -7.363  1.00 98.57 517 A 1 
ATOM 3979 C C   . LEU A 1 517 ? 12.592  14.358  -7.664  1.00 98.68 517 A 1 
ATOM 3980 O O   . LEU A 1 517 ? 11.818  14.116  -8.583  1.00 98.49 517 A 1 
ATOM 3981 C CB  . LEU A 1 517 ? 11.790  16.693  -7.046  1.00 98.28 517 A 1 
ATOM 3982 C CG  . LEU A 1 517 ? 10.960  16.195  -5.846  1.00 97.66 517 A 1 
ATOM 3983 C CD1 . LEU A 1 517 ? 11.732  16.303  -4.532  1.00 95.52 517 A 1 
ATOM 3984 C CD2 . LEU A 1 517 ? 9.688   17.024  -5.714  1.00 95.27 517 A 1 
ATOM 3985 N N   . LEU A 1 518 ? 13.065  13.413  -6.861  1.00 98.49 518 A 1 
ATOM 3986 C CA  . LEU A 1 518 ? 12.580  12.037  -6.808  1.00 98.48 518 A 1 
ATOM 3987 C C   . LEU A 1 518 ? 11.555  11.923  -5.675  1.00 98.38 518 A 1 
ATOM 3988 O O   . LEU A 1 518 ? 11.913  12.084  -4.506  1.00 97.87 518 A 1 
ATOM 3989 C CB  . LEU A 1 518 ? 13.786  11.098  -6.615  1.00 98.33 518 A 1 
ATOM 3990 C CG  . LEU A 1 518 ? 13.421  9.612   -6.443  1.00 97.82 518 A 1 
ATOM 3991 C CD1 . LEU A 1 518 ? 12.729  9.043   -7.680  1.00 95.65 518 A 1 
ATOM 3992 C CD2 . LEU A 1 518 ? 14.695  8.801   -6.188  1.00 95.90 518 A 1 
ATOM 3993 N N   . ALA A 1 519 ? 10.291  11.648  -6.008  1.00 98.44 519 A 1 
ATOM 3994 C CA  . ALA A 1 519 ? 9.212   11.480  -5.040  1.00 98.39 519 A 1 
ATOM 3995 C C   . ALA A 1 519 ? 8.628   10.069  -5.139  1.00 98.34 519 A 1 
ATOM 3996 O O   . ALA A 1 519 ? 8.116   9.676   -6.183  1.00 97.75 519 A 1 
ATOM 3997 C CB  . ALA A 1 519 ? 8.161   12.575  -5.272  1.00 98.01 519 A 1 
ATOM 3998 N N   . VAL A 1 520 ? 8.690   9.303   -4.056  1.00 98.03 520 A 1 
ATOM 3999 C CA  . VAL A 1 520 ? 8.186   7.926   -3.990  1.00 97.77 520 A 1 
ATOM 4000 C C   . VAL A 1 520 ? 6.953   7.895   -3.106  1.00 97.13 520 A 1 
ATOM 4001 O O   . VAL A 1 520 ? 7.029   8.269   -1.936  1.00 96.06 520 A 1 
ATOM 4002 C CB  . VAL A 1 520 ? 9.260   6.944   -3.504  1.00 97.51 520 A 1 
ATOM 4003 C CG1 . VAL A 1 520 ? 8.772   5.497   -3.660  1.00 96.13 520 A 1 
ATOM 4004 C CG2 . VAL A 1 520 ? 10.557  7.107   -4.303  1.00 95.97 520 A 1 
ATOM 4005 N N   . GLN A 1 521 ? 5.823   7.484   -3.697  1.00 96.37 521 A 1 
ATOM 4006 C CA  . GLN A 1 521 ? 4.507   7.449   -3.056  1.00 95.67 521 A 1 
ATOM 4007 C C   . GLN A 1 521 ? 4.194   8.724   -2.240  1.00 95.92 521 A 1 
ATOM 4008 O O   . GLN A 1 521 ? 3.903   8.659   -1.041  1.00 94.84 521 A 1 
ATOM 4009 C CB  . GLN A 1 521 ? 4.353   6.161   -2.244  1.00 94.06 521 A 1 
ATOM 4010 C CG  . GLN A 1 521 ? 4.488   4.878   -3.089  1.00 90.71 521 A 1 
ATOM 4011 C CD  . GLN A 1 521 ? 4.187   3.637   -2.253  1.00 89.28 521 A 1 
ATOM 4012 O OE1 . GLN A 1 521 ? 3.586   3.698   -1.194  1.00 81.09 521 A 1 
ATOM 4013 N NE2 . GLN A 1 521 ? 4.592   2.465   -2.681  1.00 78.57 521 A 1 
ATOM 4014 N N   . PRO A 1 522 ? 4.267   9.923   -2.858  1.00 96.07 522 A 1 
ATOM 4015 C CA  . PRO A 1 522 ? 4.217   11.186  -2.117  1.00 95.94 522 A 1 
ATOM 4016 C C   . PRO A 1 522 ? 2.894   11.416  -1.381  1.00 94.84 522 A 1 
ATOM 4017 O O   . PRO A 1 522 ? 2.888   12.133  -0.375  1.00 92.70 522 A 1 
ATOM 4018 C CB  . PRO A 1 522 ? 4.484   12.279  -3.156  1.00 96.25 522 A 1 
ATOM 4019 C CG  . PRO A 1 522 ? 4.040   11.642  -4.469  1.00 96.21 522 A 1 
ATOM 4020 C CD  . PRO A 1 522 ? 4.420   10.174  -4.274  1.00 97.04 522 A 1 
ATOM 4021 N N   . THR A 1 523 ? 1.793   10.820  -1.834  1.00 93.29 523 A 1 
ATOM 4022 C CA  . THR A 1 523 ? 0.472   10.965  -1.200  1.00 92.12 523 A 1 
ATOM 4023 C C   . THR A 1 523 ? -0.039  9.699   -0.516  1.00 90.15 523 A 1 
ATOM 4024 O O   . THR A 1 523 ? -1.120  9.718   0.071   1.00 85.64 523 A 1 
ATOM 4025 C CB  . THR A 1 523 ? -0.581  11.498  -2.170  1.00 91.22 523 A 1 
ATOM 4026 O OG1 . THR A 1 523 ? -0.818  10.605  -3.208  1.00 87.64 523 A 1 
ATOM 4027 C CG2 . THR A 1 523 ? -0.178  12.861  -2.737  1.00 87.24 523 A 1 
ATOM 4028 N N   . TRP A 1 524 ? 0.736   8.606   -0.500  1.00 89.77 524 A 1 
ATOM 4029 C CA  . TRP A 1 524 ? 0.304   7.353   0.121   1.00 87.60 524 A 1 
ATOM 4030 C C   . TRP A 1 524 ? -0.023  7.544   1.602   1.00 86.69 524 A 1 
ATOM 4031 O O   . TRP A 1 524 ? 0.774   8.128   2.344   1.00 81.39 524 A 1 
ATOM 4032 C CB  . TRP A 1 524 ? 1.367   6.281   -0.087  1.00 85.29 524 A 1 
ATOM 4033 C CG  . TRP A 1 524 ? 0.966   4.939   0.428   1.00 80.93 524 A 1 
ATOM 4034 C CD1 . TRP A 1 524 ? 0.088   4.099   -0.167  1.00 74.29 524 A 1 
ATOM 4035 C CD2 . TRP A 1 524 ? 1.389   4.268   1.656   1.00 77.01 524 A 1 
ATOM 4036 N NE1 . TRP A 1 524 ? -0.064  2.957   0.597   1.00 71.07 524 A 1 
ATOM 4037 C CE2 . TRP A 1 524 ? 0.723   3.009   1.737   1.00 73.71 524 A 1 
ATOM 4038 C CE3 . TRP A 1 524 ? 2.267   4.599   2.712   1.00 69.26 524 A 1 
ATOM 4039 C CZ2 . TRP A 1 524 ? 0.925   2.117   2.801   1.00 70.21 524 A 1 
ATOM 4040 C CZ3 . TRP A 1 524 ? 2.476   3.713   3.782   1.00 67.50 524 A 1 
ATOM 4041 C CH2 . TRP A 1 524 ? 1.811   2.476   3.827   1.00 67.68 524 A 1 
ATOM 4042 N N   . GLY A 1 525 ? -1.177  7.094   2.063   1.00 82.98 525 A 1 
ATOM 4043 C CA  . GLY A 1 525 ? -1.600  7.175   3.468   1.00 80.84 525 A 1 
ATOM 4044 C C   . GLY A 1 525 ? -1.716  8.596   4.044   1.00 82.18 525 A 1 
ATOM 4045 O O   . GLY A 1 525 ? -1.637  8.771   5.259   1.00 79.42 525 A 1 
ATOM 4046 N N   . VAL A 1 526 ? -1.874  9.633   3.203   1.00 84.65 526 A 1 
ATOM 4047 C CA  . VAL A 1 526 ? -2.323  10.967  3.637   1.00 85.54 526 A 1 
ATOM 4048 C C   . VAL A 1 526 ? -3.801  11.181  3.305   1.00 85.24 526 A 1 
ATOM 4049 O O   . VAL A 1 526 ? -4.357  10.513  2.444   1.00 82.66 526 A 1 
ATOM 4050 C CB  . VAL A 1 526 ? -1.451  12.140  3.136   1.00 85.17 526 A 1 
ATOM 4051 C CG1 . VAL A 1 526 ? -0.000  11.964  3.581   1.00 79.11 526 A 1 
ATOM 4052 C CG2 . VAL A 1 526 ? -1.453  12.380  1.647   1.00 80.13 526 A 1 
ATOM 4053 N N   . ASP A 1 527 ? -4.444  12.098  4.016   1.00 84.17 527 A 1 
ATOM 4054 C CA  . ASP A 1 527 ? -5.835  12.457  3.739   1.00 83.50 527 A 1 
ATOM 4055 C C   . ASP A 1 527 ? -5.987  13.188  2.397   1.00 85.08 527 A 1 
ATOM 4056 O O   . ASP A 1 527 ? -5.031  13.768  1.870   1.00 84.51 527 A 1 
ATOM 4057 C CB  . ASP A 1 527 ? -6.408  13.276  4.900   1.00 80.87 527 A 1 
ATOM 4058 C CG  . ASP A 1 527 ? -5.651  14.587  5.107   1.00 76.81 527 A 1 
ATOM 4059 O OD1 . ASP A 1 527 ? -5.928  15.551  4.360   1.00 73.46 527 A 1 
ATOM 4060 O OD2 . ASP A 1 527 ? -4.753  14.611  5.986   1.00 72.00 527 A 1 
ATOM 4061 N N   . VAL A 1 528 ? -7.204  13.171  1.855   1.00 84.23 528 A 1 
ATOM 4062 C CA  . VAL A 1 528 ? -7.518  13.709  0.522   1.00 84.72 528 A 1 
ATOM 4063 C C   . VAL A 1 528 ? -7.135  15.191  0.388   1.00 86.28 528 A 1 
ATOM 4064 O O   . VAL A 1 528 ? -6.619  15.611  -0.648  1.00 85.51 528 A 1 
ATOM 4065 C CB  . VAL A 1 528 ? -9.012  13.501  0.207   1.00 82.76 528 A 1 
ATOM 4066 C CG1 . VAL A 1 528 ? -9.304  13.808  -1.261  1.00 75.49 528 A 1 
ATOM 4067 C CG2 . VAL A 1 528 ? -9.496  12.065  0.457   1.00 76.14 528 A 1 
ATOM 4068 N N   . GLY A 1 529 ? -7.317  15.985  1.442   1.00 83.97 529 A 1 
ATOM 4069 C CA  . GLY A 1 529 ? -6.955  17.405  1.435   1.00 84.05 529 A 1 
ATOM 4070 C C   . GLY A 1 529 ? -5.439  17.626  1.415   1.00 86.25 529 A 1 
ATOM 4071 O O   . GLY A 1 529 ? -4.929  18.452  0.654   1.00 85.52 529 A 1 
ATOM 4072 N N   . ALA A 1 530 ? -4.688  16.856  2.215   1.00 86.10 530 A 1 
ATOM 4073 C CA  . ALA A 1 530 ? -3.232  16.879  2.196   1.00 87.00 530 A 1 
ATOM 4074 C C   . ALA A 1 530 ? -2.673  16.338  0.872   1.00 89.02 530 A 1 
ATOM 4075 O O   . ALA A 1 530 ? -1.724  16.929  0.355   1.00 89.20 530 A 1 
ATOM 4076 C CB  . ALA A 1 530 ? -2.696  16.108  3.402   1.00 86.01 530 A 1 
ATOM 4077 N N   . SER A 1 531 ? -3.275  15.284  0.292   1.00 88.47 531 A 1 
ATOM 4078 C CA  . SER A 1 531 ? -2.907  14.747  -1.021  1.00 89.49 531 A 1 
ATOM 4079 C C   . SER A 1 531 ? -3.042  15.801  -2.116  1.00 90.71 531 A 1 
ATOM 4080 O O   . SER A 1 531 ? -2.085  16.057  -2.837  1.00 90.75 531 A 1 
ATOM 4081 C CB  . SER A 1 531 ? -3.770  13.531  -1.373  1.00 88.40 531 A 1 
ATOM 4082 O OG  . SER A 1 531 ? -3.554  12.499  -0.441  1.00 78.61 531 A 1 
ATOM 4083 N N   . ALA A 1 532 ? -4.186  16.491  -2.188  1.00 89.71 532 A 1 
ATOM 4084 C CA  . ALA A 1 532 ? -4.405  17.562  -3.158  1.00 89.43 532 A 1 
ATOM 4085 C C   . ALA A 1 532 ? -3.376  18.700  -3.014  1.00 90.58 532 A 1 
ATOM 4086 O O   . ALA A 1 532 ? -2.837  19.188  -4.007  1.00 90.58 532 A 1 
ATOM 4087 C CB  . ALA A 1 532 ? -5.839  18.073  -2.989  1.00 88.27 532 A 1 
ATOM 4088 N N   . GLN A 1 533 ? -3.035  19.079  -1.780  1.00 89.70 533 A 1 
ATOM 4089 C CA  . GLN A 1 533 ? -2.000  20.085  -1.543  1.00 89.52 533 A 1 
ATOM 4090 C C   . GLN A 1 533 ? -0.614  19.600  -1.995  1.00 90.93 533 A 1 
ATOM 4091 O O   . GLN A 1 533 ? 0.119   20.361  -2.622  1.00 90.93 533 A 1 
ATOM 4092 C CB  . GLN A 1 533 ? -2.005  20.506  -0.064  1.00 88.36 533 A 1 
ATOM 4093 C CG  . GLN A 1 533 ? -1.043  21.688  0.159   1.00 79.56 533 A 1 
ATOM 4094 C CD  . GLN A 1 533 ? -0.997  22.209  1.594   1.00 76.25 533 A 1 
ATOM 4095 O OE1 . GLN A 1 533 ? -1.668  21.760  2.520   1.00 70.53 533 A 1 
ATOM 4096 N NE2 . GLN A 1 533 ? -0.157  23.194  1.845   1.00 66.17 533 A 1 
ATOM 4097 N N   . ILE A 1 534 ? -0.247  18.352  -1.701  1.00 91.55 534 A 1 
ATOM 4098 C CA  . ILE A 1 534 ? 1.036   17.769  -2.110  1.00 92.62 534 A 1 
ATOM 4099 C C   . ILE A 1 534 ? 1.148   17.738  -3.636  1.00 93.39 534 A 1 
ATOM 4100 O O   . ILE A 1 534 ? 2.168   18.166  -4.175  1.00 93.35 534 A 1 
ATOM 4101 C CB  . ILE A 1 534 ? 1.203   16.366  -1.485  1.00 92.76 534 A 1 
ATOM 4102 C CG1 . ILE A 1 534 ? 1.471   16.507  0.031   1.00 91.57 534 A 1 
ATOM 4103 C CG2 . ILE A 1 534 ? 2.336   15.570  -2.158  1.00 91.80 534 A 1 
ATOM 4104 C CD1 . ILE A 1 534 ? 1.241   15.210  0.815   1.00 89.16 534 A 1 
ATOM 4105 N N   . ARG A 1 535 ? 0.090   17.299  -4.330  1.00 93.72 535 A 1 
ATOM 4106 C CA  . ARG A 1 535 ? 0.032   17.285  -5.796  1.00 93.71 535 A 1 
ATOM 4107 C C   . ARG A 1 535 ? 0.210   18.687  -6.375  1.00 94.16 535 A 1 
ATOM 4108 O O   . ARG A 1 535 ? 1.000   18.870  -7.298  1.00 94.23 535 A 1 
ATOM 4109 C CB  . ARG A 1 535 ? -1.291  16.658  -6.258  1.00 92.84 535 A 1 
ATOM 4110 C CG  . ARG A 1 535 ? -1.362  15.154  -5.946  1.00 89.28 535 A 1 
ATOM 4111 C CD  . ARG A 1 535 ? -2.754  14.603  -6.275  1.00 87.13 535 A 1 
ATOM 4112 N NE  . ARG A 1 535 ? -2.950  13.251  -5.723  1.00 80.93 535 A 1 
ATOM 4113 C CZ  . ARG A 1 535 ? -4.093  12.597  -5.643  1.00 76.97 535 A 1 
ATOM 4114 N NH1 . ARG A 1 535 ? -5.213  13.071  -6.112  1.00 69.54 535 A 1 
ATOM 4115 N NH2 . ARG A 1 535 ? -4.134  11.427  -5.072  1.00 67.76 535 A 1 
ATOM 4116 N N   . GLN A 1 536 ? -0.435  19.692  -5.787  1.00 92.93 536 A 1 
ATOM 4117 C CA  . GLN A 1 536 ? -0.238  21.085  -6.202  1.00 92.95 536 A 1 
ATOM 4118 C C   . GLN A 1 536 ? 1.220   21.540  -6.028  1.00 93.40 536 A 1 
ATOM 4119 O O   . GLN A 1 536 ? 1.763   22.161  -6.934  1.00 93.22 536 A 1 
ATOM 4120 C CB  . GLN A 1 536 ? -1.199  22.010  -5.437  1.00 92.53 536 A 1 
ATOM 4121 C CG  . GLN A 1 536 ? -1.137  23.467  -5.935  1.00 89.87 536 A 1 
ATOM 4122 C CD  . GLN A 1 536 ? -1.562  23.612  -7.396  1.00 90.19 536 A 1 
ATOM 4123 O OE1 . GLN A 1 536 ? -2.683  23.298  -7.758  1.00 85.36 536 A 1 
ATOM 4124 N NE2 . GLN A 1 536 ? -0.718  24.080  -8.285  1.00 83.32 536 A 1 
ATOM 4125 N N   . GLU A 1 537 ? 1.876   21.203  -4.914  1.00 93.21 537 A 1 
ATOM 4126 C CA  . GLU A 1 537 ? 3.285   21.569  -4.692  1.00 93.05 537 A 1 
ATOM 4127 C C   . GLU A 1 537 ? 4.220   20.913  -5.729  1.00 94.10 537 A 1 
ATOM 4128 O O   . GLU A 1 537 ? 5.166   21.550  -6.187  1.00 93.78 537 A 1 
ATOM 4129 C CB  . GLU A 1 537 ? 3.725   21.184  -3.271  1.00 92.50 537 A 1 
ATOM 4130 C CG  . GLU A 1 537 ? 3.051   21.996  -2.147  1.00 86.50 537 A 1 
ATOM 4131 C CD  . GLU A 1 537 ? 3.573   23.426  -1.944  1.00 85.55 537 A 1 
ATOM 4132 O OE1 . GLU A 1 537 ? 2.949   24.150  -1.123  1.00 77.60 537 A 1 
ATOM 4133 O OE2 . GLU A 1 537 ? 4.660   23.766  -2.452  1.00 76.77 537 A 1 
ATOM 4134 N N   . LEU A 1 538 ? 3.947   19.672  -6.148  1.00 94.90 538 A 1 
ATOM 4135 C CA  . LEU A 1 538 ? 4.706   19.010  -7.218  1.00 95.70 538 A 1 
ATOM 4136 C C   . LEU A 1 538 ? 4.517   19.718  -8.571  1.00 95.81 538 A 1 
ATOM 4137 O O   . LEU A 1 538 ? 5.496   19.968  -9.278  1.00 95.68 538 A 1 
ATOM 4138 C CB  . LEU A 1 538 ? 4.306   17.522  -7.308  1.00 96.32 538 A 1 
ATOM 4139 C CG  . LEU A 1 538 ? 4.648   16.672  -6.067  1.00 96.02 538 A 1 
ATOM 4140 C CD1 . LEU A 1 538 ? 4.123   15.253  -6.250  1.00 95.08 538 A 1 
ATOM 4141 C CD2 . LEU A 1 538 ? 6.153   16.593  -5.803  1.00 94.64 538 A 1 
ATOM 4142 N N   . ILE A 1 539 ? 3.288   20.115  -8.903  1.00 95.53 539 A 1 
ATOM 4143 C CA  . ILE A 1 539 ? 2.978   20.892  -10.117 1.00 95.39 539 A 1 
ATOM 4144 C C   . ILE A 1 539 ? 3.645   22.279  -10.077 1.00 95.24 539 A 1 
ATOM 4145 O O   . ILE A 1 539 ? 4.183   22.748  -11.083 1.00 94.69 539 A 1 
ATOM 4146 C CB  . ILE A 1 539 ? 1.447   21.013  -10.291 1.00 95.08 539 A 1 
ATOM 4147 C CG1 . ILE A 1 539 ? 0.838   19.629  -10.623 1.00 93.54 539 A 1 
ATOM 4148 C CG2 . ILE A 1 539 ? 1.074   22.020  -11.396 1.00 93.50 539 A 1 
ATOM 4149 C CD1 . ILE A 1 539 ? -0.680  19.579  -10.420 1.00 89.39 539 A 1 
ATOM 4150 N N   . ASP A 1 540 ? 3.653   22.930  -8.926  1.00 95.20 540 A 1 
ATOM 4151 C CA  . ASP A 1 540 ? 4.289   24.234  -8.752  1.00 94.52 540 A 1 
ATOM 4152 C C   . ASP A 1 540 ? 5.813   24.139  -8.919  1.00 94.81 540 A 1 
ATOM 4153 O O   . ASP A 1 540 ? 6.424   25.018  -9.530  1.00 94.30 540 A 1 
ATOM 4154 C CB  . ASP A 1 540 ? 3.932   24.816  -7.377  1.00 93.70 540 A 1 
ATOM 4155 C CG  . ASP A 1 540 ? 2.468   25.255  -7.221  1.00 92.10 540 A 1 
ATOM 4156 O OD1 . ASP A 1 540 ? 1.711   25.274  -8.221  1.00 88.89 540 A 1 
ATOM 4157 O OD2 . ASP A 1 540 ? 2.112   25.643  -6.085  1.00 88.55 540 A 1 
ATOM 4158 N N   . LEU A 1 541 ? 6.440   23.056  -8.441  1.00 95.34 541 A 1 
ATOM 4159 C CA  . LEU A 1 541 ? 7.861   22.780  -8.668  1.00 95.44 541 A 1 
ATOM 4160 C C   . LEU A 1 541 ? 8.179   22.563  -10.143 1.00 95.97 541 A 1 
ATOM 4161 O O   . LEU A 1 541 ? 9.123   23.166  -10.658 1.00 95.44 541 A 1 
ATOM 4162 C CB  . LEU A 1 541 ? 8.284   21.535  -7.882  1.00 94.98 541 A 1 
ATOM 4163 C CG  . LEU A 1 541 ? 8.491   21.790  -6.390  1.00 91.93 541 A 1 
ATOM 4164 C CD1 . LEU A 1 541 ? 8.692   20.432  -5.722  1.00 88.72 541 A 1 
ATOM 4165 C CD2 . LEU A 1 541 ? 9.710   22.676  -6.145  1.00 88.56 541 A 1 
ATOM 4166 N N   . ARG A 1 542 ? 7.377   21.762  -10.835 1.00 96.19 542 A 1 
ATOM 4167 C CA  . ARG A 1 542 ? 7.472   21.584  -12.285 1.00 96.10 542 A 1 
ATOM 4168 C C   . ARG A 1 542 ? 7.399   22.927  -13.004 1.00 96.23 542 A 1 
ATOM 4169 O O   . ARG A 1 542 ? 8.227   23.235  -13.853 1.00 95.37 542 A 1 
ATOM 4170 C CB  . ARG A 1 542 ? 6.340   20.657  -12.730 1.00 94.93 542 A 1 
ATOM 4171 C CG  . ARG A 1 542 ? 6.372   20.388  -14.229 1.00 92.06 542 A 1 
ATOM 4172 C CD  . ARG A 1 542 ? 4.983   19.988  -14.716 1.00 89.77 542 A 1 
ATOM 4173 N NE  . ARG A 1 542 ? 4.409   21.016  -15.569 1.00 84.71 542 A 1 
ATOM 4174 C CZ  . ARG A 1 542 ? 3.384   20.850  -16.373 1.00 83.29 542 A 1 
ATOM 4175 N NH1 . ARG A 1 542 ? 2.728   19.729  -16.433 1.00 71.65 542 A 1 
ATOM 4176 N NH2 . ARG A 1 542 ? 3.011   21.807  -17.159 1.00 72.75 542 A 1 
ATOM 4177 N N   . THR A 1 543 ? 6.442   23.768  -12.622 1.00 95.56 543 A 1 
ATOM 4178 C CA  . THR A 1 543 ? 6.252   25.104  -13.209 1.00 95.07 543 A 1 
ATOM 4179 C C   . THR A 1 543 ? 7.450   26.030  -12.952 1.00 95.09 543 A 1 
ATOM 4180 O O   . THR A 1 543 ? 7.741   26.909  -13.755 1.00 94.25 543 A 1 
ATOM 4181 C CB  . THR A 1 543 ? 4.962   25.739  -12.673 1.00 94.22 543 A 1 
ATOM 4182 O OG1 . THR A 1 543 ? 3.872   24.874  -12.898 1.00 89.88 543 A 1 
ATOM 4183 C CG2 . THR A 1 543 ? 4.616   27.056  -13.366 1.00 89.23 543 A 1 
ATOM 4184 N N   . GLN A 1 544 ? 8.193   25.801  -11.869 1.00 95.52 544 A 1 
ATOM 4185 C CA  . GLN A 1 544 ? 9.452   26.494  -11.560 1.00 95.19 544 A 1 
ATOM 4186 C C   . GLN A 1 544 ? 10.665  25.938  -12.331 1.00 95.88 544 A 1 
ATOM 4187 O O   . GLN A 1 544 ? 11.776  26.433  -12.144 1.00 95.12 544 A 1 
ATOM 4188 C CB  . GLN A 1 544 ? 9.690   26.459  -10.038 1.00 94.41 544 A 1 
ATOM 4189 C CG  . GLN A 1 544 ? 8.692   27.342  -9.278  1.00 91.89 544 A 1 
ATOM 4190 C CD  . GLN A 1 544 ? 8.632   27.012  -7.791  1.00 89.64 544 A 1 
ATOM 4191 O OE1 . GLN A 1 544 ? 9.619   26.886  -7.078  1.00 83.92 544 A 1 
ATOM 4192 N NE2 . GLN A 1 544 ? 7.444   26.873  -7.246  1.00 80.82 544 A 1 
ATOM 4193 N N   . GLY A 1 545 ? 10.477  24.927  -13.192 1.00 95.97 545 A 1 
ATOM 4194 C CA  . GLY A 1 545 ? 11.534  24.325  -14.010 1.00 96.48 545 A 1 
ATOM 4195 C C   . GLY A 1 545 ? 12.251  23.138  -13.363 1.00 97.33 545 A 1 
ATOM 4196 O O   . GLY A 1 545 ? 13.275  22.703  -13.877 1.00 96.77 545 A 1 
ATOM 4197 N N   . VAL A 1 546 ? 11.754  22.601  -12.251 1.00 97.32 546 A 1 
ATOM 4198 C CA  . VAL A 1 546 ? 12.302  21.382  -11.631 1.00 97.85 546 A 1 
ATOM 4199 C C   . VAL A 1 546 ? 11.873  20.160  -12.449 1.00 98.13 546 A 1 
ATOM 4200 O O   . VAL A 1 546 ? 10.711  20.055  -12.839 1.00 97.86 546 A 1 
ATOM 4201 C CB  . VAL A 1 546 ? 11.865  21.251  -10.157 1.00 97.64 546 A 1 
ATOM 4202 C CG1 . VAL A 1 546 ? 12.510  20.044  -9.463  1.00 96.51 546 A 1 
ATOM 4203 C CG2 . VAL A 1 546 ? 12.246  22.505  -9.351  1.00 96.07 546 A 1 
ATOM 4204 N N   . ALA A 1 547 ? 12.797  19.221  -12.692 1.00 98.10 547 A 1 
ATOM 4205 C CA  . ALA A 1 547 ? 12.469  17.904  -13.222 1.00 98.39 547 A 1 
ATOM 4206 C C   . ALA A 1 547 ? 11.944  17.021  -12.082 1.00 98.48 547 A 1 
ATOM 4207 O O   . ALA A 1 547 ? 12.639  16.836  -11.081 1.00 98.23 547 A 1 
ATOM 4208 C CB  . ALA A 1 547 ? 13.724  17.314  -13.875 1.00 98.29 547 A 1 
ATOM 4209 N N   . VAL A 1 548 ? 10.740  16.477  -12.213 1.00 98.43 548 A 1 
ATOM 4210 C CA  . VAL A 1 548 ? 10.096  15.693  -11.152 1.00 98.50 548 A 1 
ATOM 4211 C C   . VAL A 1 548 ? 9.855   14.266  -11.634 1.00 98.58 548 A 1 
ATOM 4212 O O   . VAL A 1 548 ? 9.158   14.048  -12.618 1.00 98.32 548 A 1 
ATOM 4213 C CB  . VAL A 1 548 ? 8.797   16.361  -10.661 1.00 98.18 548 A 1 
ATOM 4214 C CG1 . VAL A 1 548 ? 8.222   15.606  -9.454  1.00 97.11 548 A 1 
ATOM 4215 C CG2 . VAL A 1 548 ? 9.018   17.819  -10.226 1.00 96.94 548 A 1 
ATOM 4216 N N   . LEU A 1 549 ? 10.412  13.288  -10.932 1.00 98.71 549 A 1 
ATOM 4217 C CA  . LEU A 1 549 ? 10.116  11.871  -11.126 1.00 98.75 549 A 1 
ATOM 4218 C C   . LEU A 1 549 ? 9.264   11.373  -9.956  1.00 98.74 549 A 1 
ATOM 4219 O O   . LEU A 1 549 ? 9.710   11.415  -8.809  1.00 98.46 549 A 1 
ATOM 4220 C CB  . LEU A 1 549 ? 11.431  11.084  -11.275 1.00 98.67 549 A 1 
ATOM 4221 C CG  . LEU A 1 549 ? 11.228  9.577   -11.534 1.00 98.26 549 A 1 
ATOM 4222 C CD1 . LEU A 1 549 ? 10.467  9.299   -12.827 1.00 96.95 549 A 1 
ATOM 4223 C CD2 . LEU A 1 549 ? 12.586  8.883   -11.629 1.00 97.05 549 A 1 
ATOM 4224 N N   . VAL A 1 550 ? 8.057   10.892  -10.256 1.00 98.64 550 A 1 
ATOM 4225 C CA  . VAL A 1 550 ? 7.111   10.353  -9.270  1.00 98.61 550 A 1 
ATOM 4226 C C   . VAL A 1 550 ? 6.973   8.851   -9.471  1.00 98.60 550 A 1 
ATOM 4227 O O   . VAL A 1 550 ? 6.609   8.405   -10.551 1.00 98.23 550 A 1 
ATOM 4228 C CB  . VAL A 1 550 ? 5.739   11.051  -9.352  1.00 98.23 550 A 1 
ATOM 4229 C CG1 . VAL A 1 550 ? 4.802   10.558  -8.240  1.00 96.19 550 A 1 
ATOM 4230 C CG2 . VAL A 1 550 ? 5.875   12.574  -9.197  1.00 96.25 550 A 1 
ATOM 4231 N N   . LEU A 1 551 ? 7.237   8.058   -8.437  1.00 98.27 551 A 1 
ATOM 4232 C CA  . LEU A 1 551 ? 6.900   6.639   -8.414  1.00 98.09 551 A 1 
ATOM 4233 C C   . LEU A 1 551 ? 5.684   6.457   -7.518  1.00 97.47 551 A 1 
ATOM 4234 O O   . LEU A 1 551 ? 5.727   6.848   -6.349  1.00 96.27 551 A 1 
ATOM 4235 C CB  . LEU A 1 551 ? 8.081   5.780   -7.942  1.00 97.94 551 A 1 
ATOM 4236 C CG  . LEU A 1 551 ? 9.248   5.686   -8.943  1.00 95.98 551 A 1 
ATOM 4237 C CD1 . LEU A 1 551 ? 10.190  6.899   -8.869  1.00 88.19 551 A 1 
ATOM 4238 C CD2 . LEU A 1 551 ? 10.083  4.443   -8.648  1.00 88.61 551 A 1 
ATOM 4239 N N   . SER A 1 552 ? 4.610   5.873   -8.053  1.00 96.74 552 A 1 
ATOM 4240 C CA  . SER A 1 552 ? 3.376   5.675   -7.295  1.00 95.80 552 A 1 
ATOM 4241 C C   . SER A 1 552 ? 2.631   4.417   -7.738  1.00 94.96 552 A 1 
ATOM 4242 O O   . SER A 1 552 ? 2.664   4.020   -8.906  1.00 93.56 552 A 1 
ATOM 4243 C CB  . SER A 1 552 ? 2.475   6.912   -7.418  1.00 95.01 552 A 1 
ATOM 4244 O OG  . SER A 1 552 ? 1.447   6.873   -6.450  1.00 90.91 552 A 1 
ATOM 4245 N N   . GLU A 1 553 ? 1.961   3.786   -6.786  1.00 92.47 553 A 1 
ATOM 4246 C CA  . GLU A 1 553 ? 0.993   2.714   -7.029  1.00 90.50 553 A 1 
ATOM 4247 C C   . GLU A 1 553 ? -0.418  3.279   -7.270  1.00 90.14 553 A 1 
ATOM 4248 O O   . GLU A 1 553 ? -1.281  2.597   -7.823  1.00 87.23 553 A 1 
ATOM 4249 C CB  . GLU A 1 553 ? 0.999   1.715   -5.853  1.00 87.62 553 A 1 
ATOM 4250 C CG  . GLU A 1 553 ? 2.411   1.227   -5.498  1.00 80.00 553 A 1 
ATOM 4251 C CD  . GLU A 1 553 ? 2.460   0.028   -4.534  1.00 78.43 553 A 1 
ATOM 4252 O OE1 . GLU A 1 553 ? 3.534   -0.625  -4.513  1.00 70.21 553 A 1 
ATOM 4253 O OE2 . GLU A 1 553 ? 1.443   -0.282  -3.881  1.00 69.88 553 A 1 
ATOM 4254 N N   . GLU A 1 554 ? -0.651  4.541   -6.892  1.00 89.29 554 A 1 
ATOM 4255 C CA  . GLU A 1 554 ? -1.927  5.239   -7.059  1.00 89.49 554 A 1 
ATOM 4256 C C   . GLU A 1 554 ? -2.018  5.853   -8.463  1.00 91.09 554 A 1 
ATOM 4257 O O   . GLU A 1 554 ? -1.462  6.917   -8.744  1.00 89.96 554 A 1 
ATOM 4258 C CB  . GLU A 1 554 ? -2.126  6.306   -5.962  1.00 87.07 554 A 1 
ATOM 4259 C CG  . GLU A 1 554 ? -2.288  5.693   -4.555  1.00 79.21 554 A 1 
ATOM 4260 C CD  . GLU A 1 554 ? -2.691  6.707   -3.464  1.00 74.83 554 A 1 
ATOM 4261 O OE1 . GLU A 1 554 ? -2.559  6.353   -2.267  1.00 66.63 554 A 1 
ATOM 4262 O OE2 . GLU A 1 554 ? -3.193  7.803   -3.797  1.00 64.61 554 A 1 
ATOM 4263 N N   . LEU A 1 555 ? -2.750  5.191   -9.360  1.00 88.15 555 A 1 
ATOM 4264 C CA  . LEU A 1 555 ? -2.903  5.655   -10.741 1.00 88.19 555 A 1 
ATOM 4265 C C   . LEU A 1 555 ? -3.564  7.033   -10.821 1.00 89.00 555 A 1 
ATOM 4266 O O   . LEU A 1 555 ? -3.097  7.871   -11.585 1.00 87.76 555 A 1 
ATOM 4267 C CB  . LEU A 1 555 ? -3.670  4.623   -11.585 1.00 86.50 555 A 1 
ATOM 4268 C CG  . LEU A 1 555 ? -2.941  3.280   -11.773 1.00 83.08 555 A 1 
ATOM 4269 C CD1 . LEU A 1 555 ? -3.744  2.399   -12.726 1.00 77.99 555 A 1 
ATOM 4270 C CD2 . LEU A 1 555 ? -1.535  3.451   -12.363 1.00 77.54 555 A 1 
ATOM 4271 N N   . ASP A 1 556 ? -4.569  7.299   -9.996  1.00 88.59 556 A 1 
ATOM 4272 C CA  . ASP A 1 556 ? -5.265  8.591   -9.978  1.00 87.61 556 A 1 
ATOM 4273 C C   . ASP A 1 556 ? -4.308  9.762   -9.725  1.00 89.55 556 A 1 
ATOM 4274 O O   . ASP A 1 556 ? -4.403  10.801  -10.376 1.00 89.02 556 A 1 
ATOM 4275 C CB  . ASP A 1 556 ? -6.353  8.590   -8.892  1.00 84.97 556 A 1 
ATOM 4276 C CG  . ASP A 1 556 ? -7.444  7.536   -9.092  1.00 77.88 556 A 1 
ATOM 4277 O OD1 . ASP A 1 556 ? -7.594  7.047   -10.231 1.00 71.77 556 A 1 
ATOM 4278 O OD2 . ASP A 1 556 ? -8.086  7.207   -8.073  1.00 70.78 556 A 1 
ATOM 4279 N N   . GLU A 1 557 ? -3.339  9.592   -8.819  1.00 91.37 557 A 1 
ATOM 4280 C CA  . GLU A 1 557 ? -2.287  10.579  -8.581  1.00 92.43 557 A 1 
ATOM 4281 C C   . GLU A 1 557 ? -1.457  10.819  -9.841  1.00 93.35 557 A 1 
ATOM 4282 O O   . GLU A 1 557 ? -1.246  11.969  -10.233 1.00 92.65 557 A 1 
ATOM 4283 C CB  . GLU A 1 557 ? -1.398  10.115  -7.414  1.00 91.02 557 A 1 
ATOM 4284 C CG  . GLU A 1 557 ? -0.082  10.898  -7.311  1.00 88.26 557 A 1 
ATOM 4285 C CD  . GLU A 1 557 ? 0.692   10.543  -6.047  1.00 90.59 557 A 1 
ATOM 4286 O OE1 . GLU A 1 557 ? 0.665   11.380  -5.118  1.00 82.49 557 A 1 
ATOM 4287 O OE2 . GLU A 1 557 ? 1.296   9.463   -5.967  1.00 85.29 557 A 1 
ATOM 4288 N N   . LEU A 1 558 ? -1.001  9.741   -10.487 1.00 94.34 558 A 1 
ATOM 4289 C CA  . LEU A 1 558 ? -0.155  9.839   -11.671 1.00 95.37 558 A 1 
ATOM 4290 C C   . LEU A 1 558 ? -0.892  10.499  -12.842 1.00 95.52 558 A 1 
ATOM 4291 O O   . LEU A 1 558 ? -0.337  11.377  -13.494 1.00 95.08 558 A 1 
ATOM 4292 C CB  . LEU A 1 558 ? 0.362   8.445   -12.052 1.00 95.74 558 A 1 
ATOM 4293 C CG  . LEU A 1 558 ? 1.282   7.773   -11.019 1.00 95.43 558 A 1 
ATOM 4294 C CD1 . LEU A 1 558 ? 1.711   6.409   -11.554 1.00 93.70 558 A 1 
ATOM 4295 C CD2 . LEU A 1 558 ? 2.544   8.592   -10.738 1.00 93.37 558 A 1 
ATOM 4296 N N   . PHE A 1 559 ? -2.152  10.128  -13.077 1.00 94.26 559 A 1 
ATOM 4297 C CA  . PHE A 1 559 ? -2.976  10.727  -14.132 1.00 93.17 559 A 1 
ATOM 4298 C C   . PHE A 1 559 ? -3.315  12.197  -13.868 1.00 92.78 559 A 1 
ATOM 4299 O O   . PHE A 1 559 ? -3.474  12.969  -14.814 1.00 91.45 559 A 1 
ATOM 4300 C CB  . PHE A 1 559 ? -4.245  9.890   -14.329 1.00 92.56 559 A 1 
ATOM 4301 C CG  . PHE A 1 559 ? -4.044  8.741   -15.300 1.00 92.59 559 A 1 
ATOM 4302 C CD1 . PHE A 1 559 ? -4.282  8.940   -16.671 1.00 88.76 559 A 1 
ATOM 4303 C CD2 . PHE A 1 559 ? -3.584  7.494   -14.854 1.00 88.80 559 A 1 
ATOM 4304 C CE1 . PHE A 1 559 ? -4.053  7.901   -17.585 1.00 88.04 559 A 1 
ATOM 4305 C CE2 . PHE A 1 559 ? -3.350  6.453   -15.770 1.00 87.92 559 A 1 
ATOM 4306 C CZ  . PHE A 1 559 ? -3.583  6.660   -17.134 1.00 90.51 559 A 1 
ATOM 4307 N N   . GLU A 1 560 ? -3.400  12.599  -12.606 1.00 93.90 560 A 1 
ATOM 4308 C CA  . GLU A 1 560 ? -3.717  13.974  -12.229 1.00 93.24 560 A 1 
ATOM 4309 C C   . GLU A 1 560 ? -2.533  14.931  -12.421 1.00 93.87 560 A 1 
ATOM 4310 O O   . GLU A 1 560 ? -2.740  16.084  -12.801 1.00 92.79 560 A 1 
ATOM 4311 C CB  . GLU A 1 560 ? -4.234  13.976  -10.782 1.00 91.15 560 A 1 
ATOM 4312 C CG  . GLU A 1 560 ? -4.855  15.321  -10.381 1.00 83.24 560 A 1 
ATOM 4313 C CD  . GLU A 1 560 ? -5.445  15.332  -8.957  1.00 81.85 560 A 1 
ATOM 4314 O OE1 . GLU A 1 560 ? -6.024  16.380  -8.580  1.00 73.95 560 A 1 
ATOM 4315 O OE2 . GLU A 1 560 ? -5.282  14.353  -8.197  1.00 74.19 560 A 1 
ATOM 4316 N N   . ILE A 1 561 ? -1.290  14.471  -12.169 1.00 95.05 561 A 1 
ATOM 4317 C CA  . ILE A 1 561 ? -0.125  15.376  -12.105 1.00 95.59 561 A 1 
ATOM 4318 C C   . ILE A 1 561 ? 0.942   15.152  -13.176 1.00 96.13 561 A 1 
ATOM 4319 O O   . ILE A 1 561 ? 1.701   16.079  -13.461 1.00 95.92 561 A 1 
ATOM 4320 C CB  . ILE A 1 561 ? 0.506   15.394  -10.695 1.00 95.40 561 A 1 
ATOM 4321 C CG1 . ILE A 1 561 ? 1.321   14.117  -10.397 1.00 94.72 561 A 1 
ATOM 4322 C CG2 . ILE A 1 561 ? -0.568  15.669  -9.622  1.00 93.54 561 A 1 
ATOM 4323 C CD1 . ILE A 1 561 ? 1.954   14.063  -9.007  1.00 93.16 561 A 1 
ATOM 4324 N N   . CYS A 1 562 ? 1.052   13.943  -13.754 1.00 96.45 562 A 1 
ATOM 4325 C CA  . CYS A 1 562 ? 2.159   13.612  -14.646 1.00 96.64 562 A 1 
ATOM 4326 C C   . CYS A 1 562 ? 1.894   14.039  -16.092 1.00 96.11 562 A 1 
ATOM 4327 O O   . CYS A 1 562 ? 0.783   13.921  -16.609 1.00 95.54 562 A 1 
ATOM 4328 C CB  . CYS A 1 562 ? 2.518   12.125  -14.555 1.00 97.01 562 A 1 
ATOM 4329 S SG  . CYS A 1 562 ? 2.988   11.686  -12.858 1.00 96.75 562 A 1 
ATOM 4330 N N   . ASP A 1 563 ? 2.950   14.477  -16.767 1.00 97.05 563 A 1 
ATOM 4331 C CA  . ASP A 1 563 ? 2.941   14.810  -18.193 1.00 96.62 563 A 1 
ATOM 4332 C C   . ASP A 1 563 ? 3.131   13.553  -19.052 1.00 96.55 563 A 1 
ATOM 4333 O O   . ASP A 1 563 ? 2.445   13.366  -20.059 1.00 95.55 563 A 1 
ATOM 4334 C CB  . ASP A 1 563 ? 4.048   15.836  -18.467 1.00 96.31 563 A 1 
ATOM 4335 C CG  . ASP A 1 563 ? 3.856   17.127  -17.675 1.00 95.73 563 A 1 
ATOM 4336 O OD1 . ASP A 1 563 ? 2.786   17.763  -17.829 1.00 93.11 563 A 1 
ATOM 4337 O OD2 . ASP A 1 563 ? 4.781   17.548  -16.950 1.00 93.23 563 A 1 
ATOM 4338 N N   . ARG A 1 564 ? 4.044   12.662  -18.620 1.00 97.04 564 A 1 
ATOM 4339 C CA  . ARG A 1 564 ? 4.300   11.350  -19.221 1.00 97.33 564 A 1 
ATOM 4340 C C   . ARG A 1 564 ? 4.322   10.259  -18.161 1.00 97.75 564 A 1 
ATOM 4341 O O   . ARG A 1 564 ? 4.681   10.506  -17.011 1.00 97.55 564 A 1 
ATOM 4342 C CB  . ARG A 1 564 ? 5.628   11.358  -20.010 1.00 96.80 564 A 1 
ATOM 4343 C CG  . ARG A 1 564 ? 5.614   12.290  -21.235 1.00 95.56 564 A 1 
ATOM 4344 C CD  . ARG A 1 564 ? 6.895   12.132  -22.075 1.00 95.05 564 A 1 
ATOM 4345 N NE  . ARG A 1 564 ? 8.089   12.591  -21.352 1.00 93.22 564 A 1 
ATOM 4346 C CZ  . ARG A 1 564 ? 9.355   12.239  -21.518 1.00 94.27 564 A 1 
ATOM 4347 N NH1 . ARG A 1 564 ? 9.754   11.408  -22.430 1.00 86.46 564 A 1 
ATOM 4348 N NH2 . ARG A 1 564 ? 10.267  12.743  -20.750 1.00 87.77 564 A 1 
ATOM 4349 N N   . LEU A 1 565 ? 3.970   9.034   -18.588 1.00 95.84 565 A 1 
ATOM 4350 C CA  . LEU A 1 565 ? 3.928   7.849   -17.734 1.00 95.77 565 A 1 
ATOM 4351 C C   . LEU A 1 565 ? 4.737   6.707   -18.342 1.00 96.58 565 A 1 
ATOM 4352 O O   . LEU A 1 565 ? 4.695   6.478   -19.550 1.00 95.21 565 A 1 
ATOM 4353 C CB  . LEU A 1 565 ? 2.468   7.409   -17.510 1.00 91.53 565 A 1 
ATOM 4354 C CG  . LEU A 1 565 ? 1.598   8.410   -16.733 1.00 85.04 565 A 1 
ATOM 4355 C CD1 . LEU A 1 565 ? 0.170   7.886   -16.635 1.00 80.54 565 A 1 
ATOM 4356 C CD2 . LEU A 1 565 ? 2.114   8.632   -15.318 1.00 81.66 565 A 1 
ATOM 4357 N N   . ALA A 1 566 ? 5.414   5.948   -17.490 1.00 97.38 566 A 1 
ATOM 4358 C CA  . ALA A 1 566 ? 5.942   4.622   -17.779 1.00 97.51 566 A 1 
ATOM 4359 C C   . ALA A 1 566 ? 5.445   3.622   -16.729 1.00 97.70 566 A 1 
ATOM 4360 O O   . ALA A 1 566 ? 5.004   4.003   -15.644 1.00 97.17 566 A 1 
ATOM 4361 C CB  . ALA A 1 566 ? 7.472   4.681   -17.839 1.00 96.99 566 A 1 
ATOM 4362 N N   . VAL A 1 567 ? 5.530   2.339   -17.049 1.00 96.44 567 A 1 
ATOM 4363 C CA  . VAL A 1 567 ? 5.165   1.252   -16.138 1.00 96.14 567 A 1 
ATOM 4364 C C   . VAL A 1 567 ? 6.389   0.403   -15.852 1.00 96.08 567 A 1 
ATOM 4365 O O   . VAL A 1 567 ? 7.065   -0.010  -16.792 1.00 95.42 567 A 1 
ATOM 4366 C CB  . VAL A 1 567 ? 4.024   0.402   -16.713 1.00 95.07 567 A 1 
ATOM 4367 C CG1 . VAL A 1 567 ? 3.626   -0.721  -15.755 1.00 91.77 567 A 1 
ATOM 4368 C CG2 . VAL A 1 567 ? 2.787   1.267   -16.979 1.00 92.06 567 A 1 
ATOM 4369 N N   . ILE A 1 568 ? 6.659   0.110   -14.585 1.00 96.40 568 A 1 
ATOM 4370 C CA  . ILE A 1 568 ? 7.658   -0.884  -14.192 1.00 96.23 568 A 1 
ATOM 4371 C C   . ILE A 1 568 ? 6.960   -2.201  -13.842 1.00 95.06 568 A 1 
ATOM 4372 O O   . ILE A 1 568 ? 6.067   -2.246  -12.995 1.00 93.32 568 A 1 
ATOM 4373 C CB  . ILE A 1 568 ? 8.609   -0.344  -13.101 1.00 96.45 568 A 1 
ATOM 4374 C CG1 . ILE A 1 568 ? 9.820   -1.290  -12.941 1.00 95.37 568 A 1 
ATOM 4375 C CG2 . ILE A 1 568 ? 7.907   -0.082  -11.765 1.00 94.32 568 A 1 
ATOM 4376 C CD1 . ILE A 1 568 ? 10.951  -0.700  -12.094 1.00 92.32 568 A 1 
ATOM 4377 N N   . ALA A 1 569 ? 7.366   -3.279  -14.515 1.00 93.95 569 A 1 
ATOM 4378 C CA  . ALA A 1 569 ? 6.882   -4.628  -14.250 1.00 92.72 569 A 1 
ATOM 4379 C C   . ALA A 1 569 ? 8.010   -5.644  -14.446 1.00 92.59 569 A 1 
ATOM 4380 O O   . ALA A 1 569 ? 8.728   -5.605  -15.447 1.00 91.32 569 A 1 
ATOM 4381 C CB  . ALA A 1 569 ? 5.668   -4.932  -15.137 1.00 91.01 569 A 1 
ATOM 4382 N N   . GLN A 1 570 ? 8.173   -6.555  -13.491 1.00 91.85 570 A 1 
ATOM 4383 C CA  . GLN A 1 570 ? 9.198   -7.606  -13.515 1.00 91.71 570 A 1 
ATOM 4384 C C   . GLN A 1 570 ? 10.614  -7.075  -13.839 1.00 93.16 570 A 1 
ATOM 4385 O O   . GLN A 1 570 ? 11.365  -7.681  -14.604 1.00 92.14 570 A 1 
ATOM 4386 C CB  . GLN A 1 570 ? 8.761   -8.746  -14.454 1.00 89.48 570 A 1 
ATOM 4387 C CG  . GLN A 1 570 ? 7.418   -9.380  -14.069 1.00 85.05 570 A 1 
ATOM 4388 C CD  . GLN A 1 570 ? 6.997   -10.488 -15.030 1.00 79.74 570 A 1 
ATOM 4389 O OE1 . GLN A 1 570 ? 7.652   -10.808 -16.013 1.00 73.58 570 A 1 
ATOM 4390 N NE2 . GLN A 1 570 ? 5.874   -11.120 -14.796 1.00 70.05 570 A 1 
ATOM 4391 N N   . GLY A 1 571 ? 10.963  -5.910  -13.292 1.00 93.90 571 A 1 
ATOM 4392 C CA  . GLY A 1 571 ? 12.269  -5.276  -13.488 1.00 95.02 571 A 1 
ATOM 4393 C C   . GLY A 1 571 ? 12.504  -4.656  -14.863 1.00 96.13 571 A 1 
ATOM 4394 O O   . GLY A 1 571 ? 13.640  -4.308  -15.177 1.00 95.92 571 A 1 
ATOM 4395 N N   . ARG A 1 572 ? 11.469  -4.511  -15.686 1.00 95.29 572 A 1 
ATOM 4396 C CA  . ARG A 1 572 ? 11.510  -3.828  -16.986 1.00 95.53 572 A 1 
ATOM 4397 C C   . ARG A 1 572 ? 10.637  -2.584  -16.968 1.00 96.05 572 A 1 
ATOM 4398 O O   . ARG A 1 572 ? 9.626   -2.547  -16.276 1.00 95.46 572 A 1 
ATOM 4399 C CB  . ARG A 1 572 ? 11.080  -4.775  -18.107 1.00 94.86 572 A 1 
ATOM 4400 C CG  . ARG A 1 572 ? 12.045  -5.954  -18.265 1.00 91.43 572 A 1 
ATOM 4401 C CD  . ARG A 1 572 ? 11.644  -6.778  -19.485 1.00 87.72 572 A 1 
ATOM 4402 N NE  . ARG A 1 572 ? 12.570  -7.908  -19.688 1.00 79.49 572 A 1 
ATOM 4403 C CZ  . ARG A 1 572 ? 12.799  -8.524  -20.834 1.00 71.48 572 A 1 
ATOM 4404 N NH1 . ARG A 1 572 ? 12.180  -8.198  -21.937 1.00 63.98 572 A 1 
ATOM 4405 N NH2 . ARG A 1 572 ? 13.668  -9.493  -20.891 1.00 63.52 572 A 1 
ATOM 4406 N N   . LEU A 1 573 ? 11.019  -1.580  -17.762 1.00 95.78 573 A 1 
ATOM 4407 C CA  . LEU A 1 573 ? 10.270  -0.339  -17.921 1.00 96.14 573 A 1 
ATOM 4408 C C   . LEU A 1 573 ? 9.595   -0.313  -19.295 1.00 96.00 573 A 1 
ATOM 4409 O O   . LEU A 1 573 ? 10.219  -0.648  -20.299 1.00 94.75 573 A 1 
ATOM 4410 C CB  . LEU A 1 573 ? 11.226  0.848   -17.699 1.00 95.61 573 A 1 
ATOM 4411 C CG  . LEU A 1 573 ? 10.520  2.182   -17.397 1.00 93.37 573 A 1 
ATOM 4412 C CD1 . LEU A 1 573 ? 9.897   2.199   -16.001 1.00 90.20 573 A 1 
ATOM 4413 C CD2 . LEU A 1 573 ? 11.540  3.316   -17.462 1.00 90.38 573 A 1 
ATOM 4414 N N   . SER A 1 574 ? 8.331   0.077   -19.344 1.00 96.12 574 A 1 
ATOM 4415 C CA  . SER A 1 574 ? 7.630   0.318   -20.606 1.00 95.78 574 A 1 
ATOM 4416 C C   . SER A 1 574 ? 8.184   1.553   -21.323 1.00 95.72 574 A 1 
ATOM 4417 O O   . SER A 1 574 ? 8.796   2.412   -20.681 1.00 95.29 574 A 1 
ATOM 4418 C CB  . SER A 1 574 ? 6.132   0.490   -20.360 1.00 95.62 574 A 1 
ATOM 4419 O OG  . SER A 1 574 ? 5.826   1.787   -19.869 1.00 94.65 574 A 1 
ATOM 4420 N N   . PRO A 1 575 ? 7.904   1.723   -22.631 1.00 94.99 575 A 1 
ATOM 4421 C CA  . PRO A 1 575 ? 8.057   3.020   -23.275 1.00 94.61 575 A 1 
ATOM 4422 C C   . PRO A 1 575 ? 7.294   4.118   -22.522 1.00 95.49 575 A 1 
ATOM 4423 O O   . PRO A 1 575 ? 6.242   3.870   -21.929 1.00 95.11 575 A 1 
ATOM 4424 C CB  . PRO A 1 575 ? 7.535   2.841   -24.703 1.00 93.08 575 A 1 
ATOM 4425 C CG  . PRO A 1 575 ? 7.673   1.340   -24.947 1.00 90.04 575 A 1 
ATOM 4426 C CD  . PRO A 1 575 ? 7.384   0.747   -23.573 1.00 92.88 575 A 1 
ATOM 4427 N N   . LEU A 1 576 ? 7.826   5.344   -22.570 1.00 95.44 576 A 1 
ATOM 4428 C CA  . LEU A 1 576 ? 7.143   6.529   -22.057 1.00 95.93 576 A 1 
ATOM 4429 C C   . LEU A 1 576 ? 5.942   6.870   -22.943 1.00 96.06 576 A 1 
ATOM 4430 O O   . LEU A 1 576 ? 6.066   6.973   -24.163 1.00 94.50 576 A 1 
ATOM 4431 C CB  . LEU A 1 576 ? 8.118   7.714   -21.994 1.00 94.88 576 A 1 
ATOM 4432 C CG  . LEU A 1 576 ? 8.980   7.731   -20.725 1.00 91.37 576 A 1 
ATOM 4433 C CD1 . LEU A 1 576 ? 10.167  8.669   -20.932 1.00 87.82 576 A 1 
ATOM 4434 C CD2 . LEU A 1 576 ? 8.186   8.236   -19.521 1.00 88.19 576 A 1 
ATOM 4435 N N   . MET A 1 577 ? 4.799   7.105   -22.315 1.00 95.73 577 A 1 
ATOM 4436 C CA  . MET A 1 577 ? 3.546   7.481   -22.969 1.00 95.38 577 A 1 
ATOM 4437 C C   . MET A 1 577 ? 3.095   8.851   -22.475 1.00 95.66 577 A 1 
ATOM 4438 O O   . MET A 1 577 ? 3.258   9.164   -21.293 1.00 95.01 577 A 1 
ATOM 4439 C CB  . MET A 1 577 ? 2.474   6.431   -22.662 1.00 94.38 577 A 1 
ATOM 4440 C CG  . MET A 1 577 ? 2.822   5.049   -23.226 1.00 91.40 577 A 1 
ATOM 4441 S SD  . MET A 1 577 ? 1.795   3.699   -22.589 1.00 87.70 577 A 1 
ATOM 4442 C CE  . MET A 1 577 ? 2.428   3.632   -20.894 1.00 74.65 577 A 1 
ATOM 4443 N N   . ASN A 1 578 ? 2.487   9.661   -23.352 1.00 95.61 578 A 1 
ATOM 4444 C CA  . ASN A 1 578 ? 1.832   10.884  -22.901 1.00 95.42 578 A 1 
ATOM 4445 C C   . ASN A 1 578 ? 0.622   10.520  -22.036 1.00 95.56 578 A 1 
ATOM 4446 O O   . ASN A 1 578 ? -0.229  9.733   -22.453 1.00 94.61 578 A 1 
ATOM 4447 C CB  . ASN A 1 578 ? 1.402   11.730  -24.109 1.00 94.26 578 A 1 
ATOM 4448 C CG  . ASN A 1 578 ? 2.570   12.307  -24.879 1.00 87.18 578 A 1 
ATOM 4449 O OD1 . ASN A 1 578 ? 3.501   12.867  -24.322 1.00 78.74 578 A 1 
ATOM 4450 N ND2 . ASN A 1 578 ? 2.540   12.221  -26.185 1.00 78.33 578 A 1 
ATOM 4451 N N   . THR A 1 579 ? 0.491   11.121  -20.868 1.00 95.13 579 A 1 
ATOM 4452 C CA  . THR A 1 579 ? -0.586  10.793  -19.919 1.00 95.21 579 A 1 
ATOM 4453 C C   . THR A 1 579 ? -1.978  10.992  -20.523 1.00 94.58 579 A 1 
ATOM 4454 O O   . THR A 1 579 ? -2.900  10.246  -20.224 1.00 92.91 579 A 1 
ATOM 4455 C CB  . THR A 1 579 ? -0.446  11.633  -18.644 1.00 94.82 579 A 1 
ATOM 4456 O OG1 . THR A 1 579 ? 0.843   11.448  -18.124 1.00 88.27 579 A 1 
ATOM 4457 C CG2 . THR A 1 579 ? -1.445  11.249  -17.554 1.00 87.05 579 A 1 
ATOM 4458 N N   . ARG A 1 580 ? -2.127  11.963  -21.422 1.00 94.59 580 A 1 
ATOM 4459 C CA  . ARG A 1 580 ? -3.400  12.271  -22.102 1.00 93.50 580 A 1 
ATOM 4460 C C   . ARG A 1 580 ? -3.776  11.291  -23.220 1.00 94.07 580 A 1 
ATOM 4461 O O   . ARG A 1 580 ? -4.899  11.351  -23.705 1.00 91.94 580 A 1 
ATOM 4462 C CB  . ARG A 1 580 ? -3.345  13.695  -22.661 1.00 92.17 580 A 1 
ATOM 4463 C CG  . ARG A 1 580 ? -3.175  14.744  -21.557 1.00 86.14 580 A 1 
ATOM 4464 C CD  . ARG A 1 580 ? -3.178  16.138  -22.180 1.00 78.44 580 A 1 
ATOM 4465 N NE  . ARG A 1 580 ? -2.967  17.175  -21.158 1.00 69.69 580 A 1 
ATOM 4466 C CZ  . ARG A 1 580 ? -2.860  18.470  -21.375 1.00 59.68 580 A 1 
ATOM 4467 N NH1 . ARG A 1 580 ? -2.960  18.976  -22.573 1.00 53.75 580 A 1 
ATOM 4468 N NH2 . ARG A 1 580 ? -2.643  19.281  -20.376 1.00 53.47 580 A 1 
ATOM 4469 N N   . GLU A 1 581 ? -2.845  10.454  -23.654 1.00 91.85 581 A 1 
ATOM 4470 C CA  . GLU A 1 581 ? -3.011  9.500   -24.758 1.00 92.14 581 A 1 
ATOM 4471 C C   . GLU A 1 581 ? -3.188  8.059   -24.257 1.00 92.57 581 A 1 
ATOM 4472 O O   . GLU A 1 581 ? -3.309  7.134   -25.058 1.00 90.04 581 A 1 
ATOM 4473 C CB  . GLU A 1 581 ? -1.807  9.613   -25.713 1.00 91.58 581 A 1 
ATOM 4474 C CG  . GLU A 1 581 ? -1.737  10.982  -26.414 1.00 87.51 581 A 1 
ATOM 4475 C CD  . GLU A 1 581 ? -0.446  11.202  -27.222 1.00 84.63 581 A 1 
ATOM 4476 O OE1 . GLU A 1 581 ? -0.337  12.289  -27.831 1.00 77.01 581 A 1 
ATOM 4477 O OE2 . GLU A 1 581 ? 0.481   10.368  -27.146 1.00 78.06 581 A 1 
ATOM 4478 N N   . THR A 1 582 ? -3.213  7.852   -22.939 1.00 93.69 582 A 1 
ATOM 4479 C CA  . THR A 1 582 ? -3.396  6.544   -22.303 1.00 93.39 582 A 1 
ATOM 4480 C C   . THR A 1 582 ? -4.532  6.575   -21.275 1.00 92.72 582 A 1 
ATOM 4481 O O   . THR A 1 582 ? -5.065  7.636   -20.949 1.00 90.93 582 A 1 
ATOM 4482 C CB  . THR A 1 582 ? -2.062  6.043   -21.724 1.00 92.88 582 A 1 
ATOM 4483 O OG1 . THR A 1 582 ? -2.184  4.682   -21.383 1.00 83.89 582 A 1 
ATOM 4484 C CG2 . THR A 1 582 ? -1.591  6.799   -20.487 1.00 84.25 582 A 1 
ATOM 4485 N N   . THR A 1 583 ? -4.932  5.411   -20.776 1.00 90.88 583 A 1 
ATOM 4486 C CA  . THR A 1 583 ? -5.991  5.260   -19.770 1.00 89.97 583 A 1 
ATOM 4487 C C   . THR A 1 583 ? -5.514  4.447   -18.562 1.00 89.77 583 A 1 
ATOM 4488 O O   . THR A 1 583 ? -4.596  3.628   -18.701 1.00 89.61 583 A 1 
ATOM 4489 C CB  . THR A 1 583 ? -7.282  4.651   -20.352 1.00 89.41 583 A 1 
ATOM 4490 O OG1 . THR A 1 583 ? -7.206  3.248   -20.473 1.00 86.22 583 A 1 
ATOM 4491 C CG2 . THR A 1 583 ? -7.692  5.233   -21.705 1.00 84.53 583 A 1 
ATOM 4492 N N   . PRO A 1 584 ? -6.149  4.611   -17.386 1.00 87.21 584 A 1 
ATOM 4493 C CA  . PRO A 1 584 ? -5.846  3.805   -16.205 1.00 85.79 584 A 1 
ATOM 4494 C C   . PRO A 1 584 ? -5.933  2.294   -16.457 1.00 85.53 584 A 1 
ATOM 4495 O O   . PRO A 1 584 ? -5.103  1.536   -15.951 1.00 83.07 584 A 1 
ATOM 4496 C CB  . PRO A 1 584 ? -6.853  4.248   -15.138 1.00 84.51 584 A 1 
ATOM 4497 C CG  . PRO A 1 584 ? -7.190  5.681   -15.532 1.00 80.02 584 A 1 
ATOM 4498 C CD  . PRO A 1 584 ? -7.148  5.625   -17.057 1.00 82.55 584 A 1 
ATOM 4499 N N   . GLU A 1 585 ? -6.873  1.837   -17.294 1.00 81.86 585 A 1 
ATOM 4500 C CA  . GLU A 1 585 ? -7.037  0.424   -17.640 1.00 81.32 585 A 1 
ATOM 4501 C C   . GLU A 1 585 ? -5.835  -0.096  -18.435 1.00 83.02 585 A 1 
ATOM 4502 O O   . GLU A 1 585 ? -5.320  -1.182  -18.154 1.00 81.75 585 A 1 
ATOM 4503 C CB  . GLU A 1 585 ? -8.320  0.177   -18.459 1.00 79.57 585 A 1 
ATOM 4504 C CG  . GLU A 1 585 ? -9.628  0.661   -17.799 1.00 69.18 585 A 1 
ATOM 4505 C CD  . GLU A 1 585 ? -9.807  2.187   -17.823 1.00 62.21 585 A 1 
ATOM 4506 O OE1 . GLU A 1 585 ? -10.611 2.693   -17.022 1.00 56.74 585 A 1 
ATOM 4507 O OE2 . GLU A 1 585 ? -9.098  2.845   -18.628 1.00 54.54 585 A 1 
ATOM 4508 N N   . THR A 1 586 ? -5.361  0.689   -19.403 1.00 87.43 586 A 1 
ATOM 4509 C CA  . THR A 1 586 ? -4.172  0.361   -20.200 1.00 88.39 586 A 1 
ATOM 4510 C C   . THR A 1 586 ? -2.936  0.261   -19.306 1.00 89.33 586 A 1 
ATOM 4511 O O   . THR A 1 586 ? -2.207  -0.732  -19.365 1.00 88.52 586 A 1 
ATOM 4512 C CB  . THR A 1 586 ? -3.940  1.407   -21.301 1.00 88.30 586 A 1 
ATOM 4513 O OG1 . THR A 1 586 ? -5.082  1.506   -22.118 1.00 83.62 586 A 1 
ATOM 4514 C CG2 . THR A 1 586 ? -2.774  1.037   -22.218 1.00 82.28 586 A 1 
ATOM 4515 N N   . ILE A 1 587 ? -2.729  1.246   -18.435 1.00 90.42 587 A 1 
ATOM 4516 C CA  . ILE A 1 587 ? -1.626  1.245   -17.471 1.00 90.94 587 A 1 
ATOM 4517 C C   . ILE A 1 587 ? -1.743  0.054   -16.509 1.00 90.34 587 A 1 
ATOM 4518 O O   . ILE A 1 587 ? -0.756  -0.641  -16.278 1.00 88.90 587 A 1 
ATOM 4519 C CB  . ILE A 1 587 ? -1.559  2.605   -16.737 1.00 91.82 587 A 1 
ATOM 4520 C CG1 . ILE A 1 587 ? -1.241  3.774   -17.703 1.00 89.61 587 A 1 
ATOM 4521 C CG2 . ILE A 1 587 ? -0.535  2.592   -15.599 1.00 89.35 587 A 1 
ATOM 4522 C CD1 . ILE A 1 587 ? 0.095   3.672   -18.451 1.00 84.71 587 A 1 
ATOM 4523 N N   . GLY A 1 588 ? -2.945  -0.255  -16.021 1.00 85.92 588 A 1 
ATOM 4524 C CA  . GLY A 1 588 ? -3.196  -1.407  -15.152 1.00 82.40 588 A 1 
ATOM 4525 C C   . GLY A 1 588 ? -2.843  -2.751  -15.804 1.00 83.19 588 A 1 
ATOM 4526 O O   . GLY A 1 588 ? -2.228  -3.608  -15.167 1.00 82.13 588 A 1 
ATOM 4527 N N   . LEU A 1 589 ? -3.152  -2.930  -17.100 1.00 82.60 589 A 1 
ATOM 4528 C CA  . LEU A 1 589 ? -2.735  -4.118  -17.864 1.00 82.62 589 A 1 
ATOM 4529 C C   . LEU A 1 589 ? -1.209  -4.212  -17.996 1.00 83.91 589 A 1 
ATOM 4530 O O   . LEU A 1 589 ? -0.636  -5.299  -17.884 1.00 82.65 589 A 1 
ATOM 4531 C CB  . LEU A 1 589 ? -3.378  -4.084  -19.261 1.00 82.01 589 A 1 
ATOM 4532 C CG  . LEU A 1 589 ? -4.885  -4.383  -19.283 1.00 75.21 589 A 1 
ATOM 4533 C CD1 . LEU A 1 589 ? -5.443  -4.087  -20.672 1.00 71.34 589 A 1 
ATOM 4534 C CD2 . LEU A 1 589 ? -5.177  -5.849  -18.953 1.00 69.59 589 A 1 
ATOM 4535 N N   . MET A 1 590 ? -0.546  -3.077  -18.213 1.00 88.40 590 A 1 
ATOM 4536 C CA  . MET A 1 590 ? 0.917   -3.031  -18.292 1.00 89.19 590 A 1 
ATOM 4537 C C   . MET A 1 590 ? 1.577   -3.312  -16.938 1.00 88.99 590 A 1 
ATOM 4538 O O   . MET A 1 590 ? 2.576   -4.033  -16.891 1.00 87.16 590 A 1 
ATOM 4539 C CB  . MET A 1 590 ? 1.362   -1.679  -18.856 1.00 90.17 590 A 1 
ATOM 4540 C CG  . MET A 1 590 ? 0.919   -1.487  -20.307 1.00 89.04 590 A 1 
ATOM 4541 S SD  . MET A 1 590 ? 1.307   0.143   -20.975 1.00 87.46 590 A 1 
ATOM 4542 C CE  . MET A 1 590 ? 3.067   -0.069  -21.299 1.00 75.31 590 A 1 
ATOM 4543 N N   . MET A 1 591 ? 0.998   -2.840  -15.824 1.00 86.52 591 A 1 
ATOM 4544 C CA  . MET A 1 591 ? 1.442   -3.165  -14.458 1.00 84.30 591 A 1 
ATOM 4545 C C   . MET A 1 591 ? 1.366   -4.667  -14.156 1.00 82.66 591 A 1 
ATOM 4546 O O   . MET A 1 591 ? 2.177   -5.185  -13.384 1.00 79.60 591 A 1 
ATOM 4547 C CB  . MET A 1 591 ? 0.597   -2.397  -13.427 1.00 84.32 591 A 1 
ATOM 4548 C CG  . MET A 1 591 ? 0.863   -0.891  -13.417 1.00 83.61 591 A 1 
ATOM 4549 S SD  . MET A 1 591 ? -0.316  0.053   -12.412 1.00 82.28 591 A 1 
ATOM 4550 C CE  . MET A 1 591 ? 0.226   -0.376  -10.742 1.00 72.22 591 A 1 
ATOM 4551 N N   . ALA A 1 592 ? 0.439   -5.385  -14.808 1.00 82.28 592 A 1 
ATOM 4552 C CA  . ALA A 1 592 ? 0.353   -6.845  -14.771 1.00 79.05 592 A 1 
ATOM 4553 C C   . ALA A 1 592 ? 1.372   -7.553  -15.696 1.00 78.16 592 A 1 
ATOM 4554 O O   . ALA A 1 592 ? 1.390   -8.782  -15.759 1.00 73.19 592 A 1 
ATOM 4555 C CB  . ALA A 1 592 ? -1.094  -7.253  -15.069 1.00 77.03 592 A 1 
ATOM 4556 N N   . GLY A 1 593 ? 2.213   -6.805  -16.411 1.00 78.93 593 A 1 
ATOM 4557 C CA  . GLY A 1 593 ? 3.290   -7.326  -17.260 1.00 77.95 593 A 1 
ATOM 4558 C C   . GLY A 1 593 ? 2.912   -7.569  -18.725 1.00 79.48 593 A 1 
ATOM 4559 O O   . GLY A 1 593 ? 3.688   -8.187  -19.450 1.00 75.51 593 A 1 
ATOM 4560 N N   . SER A 1 594 ? 1.761   -7.084  -19.201 1.00 75.05 594 A 1 
ATOM 4561 C CA  . SER A 1 594 ? 1.287   -7.323  -20.577 1.00 75.16 594 A 1 
ATOM 4562 C C   . SER A 1 594 ? 2.244   -6.830  -21.672 1.00 75.55 594 A 1 
ATOM 4563 O O   . SER A 1 594 ? 2.331   -7.447  -22.729 1.00 70.91 594 A 1 
ATOM 4564 C CB  . SER A 1 594 ? -0.088  -6.683  -20.788 1.00 71.68 594 A 1 
ATOM 4565 O OG  . SER A 1 594 ? -0.027  -5.275  -20.644 1.00 64.27 594 A 1 
ATOM 4566 N N   . PHE A 1 595 ? 3.018   -5.772  -21.421 1.00 81.20 595 A 1 
ATOM 4567 C CA  . PHE A 1 595 ? 3.991   -5.234  -22.381 1.00 80.92 595 A 1 
ATOM 4568 C C   . PHE A 1 595 ? 5.264   -6.085  -22.507 1.00 80.42 595 A 1 
ATOM 4569 O O   . PHE A 1 595 ? 5.993   -5.955  -23.482 1.00 74.39 595 A 1 
ATOM 4570 C CB  . PHE A 1 595 ? 4.326   -3.785  -22.014 1.00 79.66 595 A 1 
ATOM 4571 C CG  . PHE A 1 595 ? 5.211   -3.614  -20.795 1.00 82.56 595 A 1 
ATOM 4572 C CD1 . PHE A 1 595 ? 4.647   -3.518  -19.514 1.00 77.49 595 A 1 
ATOM 4573 C CD2 . PHE A 1 595 ? 6.604   -3.523  -20.950 1.00 77.97 595 A 1 
ATOM 4574 C CE1 . PHE A 1 595 ? 5.468   -3.325  -18.393 1.00 74.54 595 A 1 
ATOM 4575 C CE2 . PHE A 1 595 ? 7.425   -3.332  -19.827 1.00 77.90 595 A 1 
ATOM 4576 C CZ  . PHE A 1 595 ? 6.859   -3.230  -18.547 1.00 82.57 595 A 1 
ATOM 4577 N N   . ILE A 1 596 ? 5.533   -6.966  -21.548 1.00 75.59 596 A 1 
ATOM 4578 C CA  . ILE A 1 596 ? 6.730   -7.823  -21.534 1.00 72.51 596 A 1 
ATOM 4579 C C   . ILE A 1 596 ? 6.569   -8.999  -22.506 1.00 69.87 596 A 1 
ATOM 4580 O O   . ILE A 1 596 ? 7.538   -9.446  -23.108 1.00 63.70 596 A 1 
ATOM 4581 C CB  . ILE A 1 596 ? 7.029   -8.306  -20.096 1.00 68.07 596 A 1 
ATOM 4582 C CG1 . ILE A 1 596 ? 7.204   -7.099  -19.149 1.00 65.65 596 A 1 
ATOM 4583 C CG2 . ILE A 1 596 ? 8.274   -9.216  -20.052 1.00 63.79 596 A 1 
ATOM 4584 C CD1 . ILE A 1 596 ? 7.377   -7.483  -17.675 1.00 58.43 596 A 1 
ATOM 4585 N N   . ALA A 1 597 ? 5.330   -9.484  -22.696 1.00 64.48 597 A 1 
ATOM 4586 C CA  . ALA A 1 597 ? 5.025   -10.591 -23.604 1.00 63.59 597 A 1 
ATOM 4587 C C   . ALA A 1 597 ? 5.006   -10.187 -25.093 1.00 62.19 597 A 1 
ATOM 4588 O O   . ALA A 1 597 ? 4.975   -11.058 -25.960 1.00 56.64 597 A 1 
ATOM 4589 C CB  . ALA A 1 597 ? 3.689   -11.200 -23.169 1.00 57.74 597 A 1 
ATOM 4590 N N   . ALA A 1 598 ? 4.985   -8.886  -25.384 1.00 59.24 598 A 1 
ATOM 4591 C CA  . ALA A 1 598 ? 4.930   -8.333  -26.738 1.00 59.24 598 A 1 
ATOM 4592 C C   . ALA A 1 598 ? 6.301   -7.890  -27.291 1.00 58.81 598 A 1 
ATOM 4593 O O   . ALA A 1 598 ? 6.348   -7.362  -28.404 1.00 53.63 598 A 1 
ATOM 4594 C CB  . ALA A 1 598 ? 3.902   -7.194  -26.736 1.00 53.63 598 A 1 
ATOM 4595 N N   . ALA A 1 599 ? 7.371   -8.061  -26.523 1.00 47.57 599 A 1 
ATOM 4596 C CA  . ALA A 1 599 ? 8.733   -7.620  -26.838 1.00 47.71 599 A 1 
ATOM 4597 C C   . ALA A 1 599 ? 9.651   -8.745  -27.313 1.00 43.80 599 A 1 
ATOM 4598 O O   . ALA A 1 599 ? 9.555   -9.867  -26.756 1.00 40.33 599 A 1 
ATOM 4599 C CB  . ALA A 1 599 ? 9.314   -6.892  -25.624 1.00 43.66 599 A 1 
ATOM 4600 O OXT . ALA A 1 599 ? 10.470  -8.429  -28.206 1.00 40.24 599 A 1 
#
