# 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_if07754
#
_entry.id if07754
#
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 PRO 2   
1 n ARG 3   
1 n CYS 4   
1 n ARG 5   
1 n LEU 6   
1 n GLY 7   
1 n THR 8   
1 n THR 9   
1 n GLY 10  
1 n ASP 11  
1 n VAL 12  
1 n PRO 13  
1 n GLN 14  
1 n GLU 15  
1 n HIS 16  
1 n PRO 17  
1 n LEU 18  
1 n ASN 19  
1 n PRO 20  
1 n ARG 21  
1 n LYS 22  
1 n TYR 23  
1 n SER 24  
1 n TYR 25  
1 n GLN 26  
1 n ALA 27  
1 n GLY 28  
1 n THR 29  
1 n ALA 30  
1 n ARG 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n LYS 35  
1 n PRO 36  
1 n CYS 37  
1 n GLY 38  
1 n ASN 39  
1 n ASN 40  
1 n CYS 41  
1 n ALA 42  
1 n ILE 43  
1 n ASP 44  
1 n ASN 45  
1 n THR 46  
1 n LEU 47  
1 n PRO 48  
1 n LYS 49  
1 n GLU 50  
1 n THR 51  
1 n ALA 52  
1 n MET 53  
1 n PHE 54  
1 n TYR 55  
1 n ASP 56  
1 n PRO 57  
1 n LEU 58  
1 n HIS 59  
1 n ASN 60  
1 n PRO 61  
1 n TYR 62  
1 n PRO 63  
1 n SER 64  
1 n ARG 65  
1 n ARG 66  
1 n ALA 67  
1 n PRO 68  
1 n VAL 69  
1 n TYR 70  
1 n ALA 71  
1 n HIS 72  
1 n LYS 73  
1 n GLY 74  
1 n MET 75  
1 n VAL 76  
1 n CYS 77  
1 n SER 78  
1 n SER 79  
1 n SER 80  
1 n PRO 81  
1 n GLN 82  
1 n ALA 83  
1 n SER 84  
1 n ALA 85  
1 n ALA 86  
1 n GLY 87  
1 n ILE 88  
1 n ASP 89  
1 n ALA 90  
1 n ILE 91  
1 n ARG 92  
1 n ARG 93  
1 n GLY 94  
1 n GLY 95  
1 n ASN 96  
1 n ALA 97  
1 n MET 98  
1 n ASP 99  
1 n ALA 100 
1 n ALA 101 
1 n VAL 102 
1 n ALA 103 
1 n SER 104 
1 n ALA 105 
1 n ALA 106 
1 n ALA 107 
1 n MET 108 
1 n THR 109 
1 n VAL 110 
1 n VAL 111 
1 n ASP 112 
1 n PRO 113 
1 n ALA 114 
1 n SER 115 
1 n ASN 116 
1 n GLY 117 
1 n ILE 118 
1 n GLY 119 
1 n SER 120 
1 n ASP 121 
1 n ALA 122 
1 n PHE 123 
1 n ALA 124 
1 n LEU 125 
1 n ILE 126 
1 n TRP 127 
1 n SER 128 
1 n GLU 129 
1 n ARG 130 
1 n ASP 131 
1 n ARG 132 
1 n ARG 133 
1 n LEU 134 
1 n PHE 135 
1 n GLY 136 
1 n LEU 137 
1 n ASN 138 
1 n ALA 139 
1 n SER 140 
1 n GLY 141 
1 n TRP 142 
1 n SER 143 
1 n PRO 144 
1 n ARG 145 
1 n ALA 146 
1 n LEU 147 
1 n THR 148 
1 n LEU 149 
1 n GLU 150 
1 n LYS 151 
1 n ALA 152 
1 n VAL 153 
1 n GLY 154 
1 n LEU 155 
1 n ALA 156 
1 n GLY 157 
1 n GLY 158 
1 n SER 159 
1 n GLY 160 
1 n GLU 161 
1 n MET 162 
1 n PRO 163 
1 n SER 164 
1 n HIS 165 
1 n GLY 166 
1 n TRP 167 
1 n LEU 168 
1 n PRO 169 
1 n THR 170 
1 n MET 171 
1 n VAL 172 
1 n PRO 173 
1 n GLY 174 
1 n ALA 175 
1 n PRO 176 
1 n LYS 177 
1 n ALA 178 
1 n TRP 179 
1 n ALA 180 
1 n ALA 181 
1 n VAL 182 
1 n SER 183 
1 n GLU 184 
1 n ARG 185 
1 n PHE 186 
1 n GLY 187 
1 n ARG 188 
1 n LEU 189 
1 n PRO 190 
1 n LEU 191 
1 n ILE 192 
1 n ASP 193 
1 n ALA 194 
1 n LEU 195 
1 n ALA 196 
1 n PRO 197 
1 n ALA 198 
1 n ILE 199 
1 n ASP 200 
1 n TYR 201 
1 n ALA 202 
1 n ARG 203 
1 n ASN 204 
1 n GLY 205 
1 n TYR 206 
1 n PRO 207 
1 n VAL 208 
1 n ALA 209 
1 n ALA 210 
1 n GLY 211 
1 n LEU 212 
1 n ALA 213 
1 n ARG 214 
1 n ALA 215 
1 n TRP 216 
1 n SER 217 
1 n GLY 218 
1 n ALA 219 
1 n VAL 220 
1 n LYS 221 
1 n ARG 222 
1 n TYR 223 
1 n SER 224 
1 n ASP 225 
1 n ILE 226 
1 n LEU 227 
1 n THR 228 
1 n GLY 229 
1 n PRO 230 
1 n GLU 231 
1 n PHE 232 
1 n ARG 233 
1 n GLU 234 
1 n TRP 235 
1 n PHE 236 
1 n ARG 237 
1 n VAL 238 
1 n PHE 239 
1 n ALA 240 
1 n PRO 241 
1 n ASP 242 
1 n GLY 243 
1 n LYS 244 
1 n GLY 245 
1 n PRO 246 
1 n GLU 247 
1 n PRO 248 
1 n GLY 249 
1 n GLN 250 
1 n LEU 251 
1 n VAL 252 
1 n ARG 253 
1 n LEU 254 
1 n PRO 255 
1 n ASP 256 
1 n HIS 257 
1 n ALA 258 
1 n ARG 259 
1 n THR 260 
1 n LEU 261 
1 n GLU 262 
1 n LEU 263 
1 n ILE 264 
1 n GLY 265 
1 n GLU 266 
1 n SER 267 
1 n ASN 268 
1 n ALA 269 
1 n ARG 270 
1 n ALA 271 
1 n PHE 272 
1 n TYR 273 
1 n ASP 274 
1 n GLY 275 
1 n GLY 276 
1 n LEU 277 
1 n THR 278 
1 n ASP 279 
1 n ALA 280 
1 n ILE 281 
1 n LEU 282 
1 n ARG 283 
1 n ASP 284 
1 n SER 285 
1 n ALA 286 
1 n GLU 287 
1 n PHE 288 
1 n GLY 289 
1 n GLY 290 
1 n LEU 291 
1 n TYR 292 
1 n ASP 293 
1 n ARG 294 
1 n SER 295 
1 n ASP 296 
1 n PHE 297 
1 n THR 298 
1 n GLU 299 
1 n TYR 300 
1 n ASP 301 
1 n VAL 302 
1 n THR 303 
1 n TRP 304 
1 n VAL 305 
1 n GLU 306 
1 n PRO 307 
1 n ALA 308 
1 n ARG 309 
1 n ILE 310 
1 n SER 311 
1 n TYR 312 
1 n ARG 313 
1 n GLY 314 
1 n TYR 315 
1 n GLU 316 
1 n VAL 317 
1 n CYS 318 
1 n GLU 319 
1 n ILE 320 
1 n PRO 321 
1 n PRO 322 
1 n ASN 323 
1 n GLY 324 
1 n GLN 325 
1 n GLY 326 
1 n ILE 327 
1 n VAL 328 
1 n ALA 329 
1 n LEU 330 
1 n MET 331 
1 n ALA 332 
1 n LEU 333 
1 n ASN 334 
1 n ILE 335 
1 n LEU 336 
1 n LYS 337 
1 n GLU 338 
1 n PHE 339 
1 n SER 340 
1 n PHE 341 
1 n PRO 342 
1 n VAL 343 
1 n ARG 344 
1 n GLU 345 
1 n ASP 346 
1 n ALA 347 
1 n ARG 348 
1 n ALA 349 
1 n PHE 350 
1 n HIS 351 
1 n LEU 352 
1 n GLN 353 
1 n TRP 354 
1 n GLU 355 
1 n ALA 356 
1 n MET 357 
1 n LYS 358 
1 n MET 359 
1 n ALA 360 
1 n PHE 361 
1 n ALA 362 
1 n ASP 363 
1 n GLY 364 
1 n LEU 365 
1 n ALA 366 
1 n ASN 367 
1 n ILE 368 
1 n THR 369 
1 n ASP 370 
1 n PRO 371 
1 n ALA 372 
1 n HIS 373 
1 n MET 374 
1 n ASP 375 
1 n VAL 376 
1 n ASP 377 
1 n TYR 378 
1 n ARG 379 
1 n ARG 380 
1 n PHE 381 
1 n LEU 382 
1 n ASP 383 
1 n PRO 384 
1 n GLY 385 
1 n TYR 386 
1 n GLY 387 
1 n ALA 388 
1 n ALA 389 
1 n ARG 390 
1 n ALA 391 
1 n SER 392 
1 n GLU 393 
1 n ILE 394 
1 n GLY 395 
1 n PRO 396 
1 n ILE 397 
1 n ALA 398 
1 n ALA 399 
1 n ASN 400 
1 n ARG 401 
1 n GLN 402 
1 n PRO 403 
1 n VAL 404 
1 n ASN 405 
1 n MET 406 
1 n PRO 407 
1 n LYS 408 
1 n GLY 409 
1 n GLY 410 
1 n THR 411 
1 n VAL 412 
1 n TYR 413 
1 n PHE 414 
1 n CYS 415 
1 n ALA 416 
1 n ALA 417 
1 n ASP 418 
1 n GLY 419 
1 n GLU 420 
1 n GLY 421 
1 n ASN 422 
1 n MET 423 
1 n VAL 424 
1 n SER 425 
1 n PHE 426 
1 n ILE 427 
1 n GLN 428 
1 n SER 429 
1 n ASN 430 
1 n TYR 431 
1 n GLN 432 
1 n GLY 433 
1 n PHE 434 
1 n GLY 435 
1 n SER 436 
1 n GLY 437 
1 n VAL 438 
1 n VAL 439 
1 n ALA 440 
1 n ARG 441 
1 n GLY 442 
1 n THR 443 
1 n GLY 444 
1 n ILE 445 
1 n SER 446 
1 n LEU 447 
1 n GLN 448 
1 n ASN 449 
1 n ARG 450 
1 n GLY 451 
1 n HIS 452 
1 n ASP 453 
1 n PHE 454 
1 n SER 455 
1 n LEU 456 
1 n ASP 457 
1 n GLN 458 
1 n SER 459 
1 n ARG 460 
1 n PRO 461 
1 n ASN 462 
1 n ARG 463 
1 n VAL 464 
1 n GLY 465 
1 n PRO 466 
1 n ARG 467 
1 n LYS 468 
1 n LYS 469 
1 n THR 470 
1 n TYR 471 
1 n HIS 472 
1 n THR 473 
1 n ILE 474 
1 n ILE 475 
1 n PRO 476 
1 n GLY 477 
1 n PHE 478 
1 n LEU 479 
1 n MET 480 
1 n LYS 481 
1 n ASP 482 
1 n GLY 483 
1 n GLU 484 
1 n PRO 485 
1 n ILE 486 
1 n GLY 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n VAL 491 
1 n MET 492 
1 n GLY 493 
1 n GLY 494 
1 n TYR 495 
1 n MET 496 
1 n GLN 497 
1 n PRO 498 
1 n GLN 499 
1 n GLY 500 
1 n HIS 501 
1 n VAL 502 
1 n GLN 503 
1 n VAL 504 
1 n VAL 505 
1 n THR 506 
1 n ASN 507 
1 n LEU 508 
1 n ILE 509 
1 n ASP 510 
1 n TYR 511 
1 n GLY 512 
1 n MET 513 
1 n ASN 514 
1 n PRO 515 
1 n GLN 516 
1 n GLN 517 
1 n SER 518 
1 n LEU 519 
1 n ASP 520 
1 n ALA 521 
1 n PRO 522 
1 n ARG 523 
1 n TRP 524 
1 n GLN 525 
1 n TRP 526 
1 n THR 527 
1 n ARG 528 
1 n ASP 529 
1 n GLY 530 
1 n ARG 531 
1 n ALA 532 
1 n LEU 533 
1 n ILE 534 
1 n GLU 535 
1 n GLN 536 
1 n SER 537 
1 n PHE 538 
1 n PRO 539 
1 n ASN 540 
1 n ASP 541 
1 n ILE 542 
1 n ALA 543 
1 n ARG 544 
1 n GLN 545 
1 n LEU 546 
1 n ALA 547 
1 n SER 548 
1 n ARG 549 
1 n GLY 550 
1 n HIS 551 
1 n ARG 552 
1 n VAL 553 
1 n GLU 554 
1 n VAL 555 
1 n SER 556 
1 n LEU 557 
1 n TYR 558 
1 n GLY 559 
1 n LEU 560 
1 n GLU 561 
1 n PHE 562 
1 n GLY 563 
1 n ARG 564 
1 n GLY 565 
1 n GLN 566 
1 n VAL 567 
1 n ILE 568 
1 n LEU 569 
1 n ARG 570 
1 n VAL 571 
1 n PRO 572 
1 n GLY 573 
1 n GLY 574 
1 n THR 575 
1 n LEU 576 
1 n VAL 577 
1 n GLY 578 
1 n GLY 579 
1 n THR 580 
1 n GLU 581 
1 n PRO 582 
1 n ARG 583 
1 n ALA 584 
1 n ASP 585 
1 n GLY 586 
1 n ASN 587 
1 n ILE 588 
1 n ALA 589 
1 n CYS 590 
1 n ILE 591 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:07:13)"
_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 81.22
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n TRP . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n CYS . 590 A 590 
A 591 1 n ILE . 591 A 591 
#
_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   ? 48.637  14.217  17.452  1.00 14.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.110  15.490  16.874  1.00 25.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 50.510  15.287  16.312  1.00 25.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 51.365  14.849  17.076  1.00 24.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 49.162  16.607  17.934  1.00 25.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.785  17.122  18.358  1.00 24.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 47.916  18.619  19.362  1.00 22.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.174  18.913  19.759  1.00 21.23 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 50.762  15.575  15.033  1.00 19.12 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 51.488  16.795  14.681  1.00 28.72 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 50.807  17.578  13.540  1.00 30.03 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 50.096  17.036  12.699  1.00 27.79 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 52.906  16.353  14.317  1.00 26.66 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 52.750  14.896  13.892  1.00 27.15 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 51.302  14.518  14.206  1.00 32.83 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 51.006  18.894  13.591  1.00 17.87 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 50.592  19.906  12.613  1.00 26.41 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 51.429  19.782  11.339  1.00 25.59 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 52.643  19.634  11.441  1.00 25.25 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 50.839  21.300  13.223  1.00 26.46 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 49.931  21.677  14.402  1.00 24.53 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 50.412  22.989  15.038  1.00 24.47 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 49.457  23.513  16.036  1.00 22.63 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 49.617  24.592  16.787  1.00 21.09 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 50.713  25.296  16.773  1.00 20.25 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 48.658  24.992  17.578  1.00 21.16 3   A 1 
ATOM 27   N N   . CYS A 1 4   ? 50.813  19.983  10.169  1.00 17.78 4   A 1 
ATOM 28   C CA  . CYS A 1 4   ? 51.541  20.349  8.949   1.00 26.10 4   A 1 
ATOM 29   C C   . CYS A 1 4   ? 50.952  21.640  8.361   1.00 26.06 4   A 1 
ATOM 30   O O   . CYS A 1 4   ? 49.737  21.851  8.395   1.00 25.95 4   A 1 
ATOM 31   C CB  . CYS A 1 4   ? 51.577  19.177  7.968   1.00 25.69 4   A 1 
ATOM 32   S SG  . CYS A 1 4   ? 53.074  19.354  6.958   1.00 22.34 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 51.846  22.552  7.959   1.00 19.55 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 51.577  23.936  7.547   1.00 25.13 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 51.170  24.024  6.075   1.00 24.27 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 51.607  23.229  5.253   1.00 23.87 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 52.828  24.802  7.784   1.00 25.12 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 53.064  25.187  9.254   1.00 22.80 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 54.351  26.022  9.362   1.00 22.18 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 54.578  26.535  10.730  1.00 19.69 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 55.573  27.325  11.109  1.00 18.39 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 56.506  27.711  10.284  1.00 17.71 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 55.654  27.748  12.339  1.00 17.48 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? 50.407  25.073  5.796   1.00 18.00 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? 50.010  25.615  4.499   1.00 23.93 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? 51.209  25.880  3.572   1.00 23.42 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? 52.193  26.493  3.988   1.00 22.73 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? 49.288  26.950  4.788   1.00 23.22 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? 47.891  26.795  5.423   1.00 21.64 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? 47.603  27.926  6.408   1.00 21.20 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? 46.820  26.781  4.345   1.00 25.40 6   A 1 
ATOM 52   N N   . GLY A 1 7   ? 51.049  25.492  2.308   1.00 23.96 7   A 1 
ATOM 53   C CA  . GLY A 1 7   ? 51.791  25.988  1.154   1.00 29.60 7   A 1 
ATOM 54   C C   . GLY A 1 7   ? 50.803  26.495  0.104   1.00 29.20 7   A 1 
ATOM 55   O O   . GLY A 1 7   ? 49.789  25.855  -0.157  1.00 27.83 7   A 1 
ATOM 56   N N   . THR A 1 8   ? 51.075  27.688  -0.418  1.00 20.96 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? 50.216  28.521  -1.267  1.00 27.98 8   A 1 
ATOM 58   C C   . THR A 1 8   ? 50.390  28.245  -2.770  1.00 27.67 8   A 1 
ATOM 59   O O   . THR A 1 8   ? 51.433  27.770  -3.198  1.00 25.42 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? 50.559  29.993  -0.987  1.00 25.24 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? 51.962  30.157  -0.892  1.00 22.72 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? 49.970  30.476  0.337   1.00 22.49 8   A 1 
ATOM 63   N N   . THR A 1 9   ? 49.381  28.720  -3.518  1.00 19.90 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? 49.339  29.066  -4.959  1.00 25.01 9   A 1 
ATOM 65   C C   . THR A 1 9   ? 49.091  27.946  -5.982  1.00 24.87 9   A 1 
ATOM 66   O O   . THR A 1 9   ? 49.922  27.085  -6.236  1.00 23.16 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? 50.475  30.002  -5.416  1.00 22.43 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? 51.738  29.411  -5.335  1.00 20.09 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? 50.531  31.289  -4.582  1.00 20.09 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? 47.930  28.062  -6.625  1.00 21.48 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? 47.566  27.406  -7.879  1.00 28.58 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? 46.207  27.943  -8.349  1.00 29.11 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? 45.221  27.786  -7.639  1.00 26.91 10  A 1 
ATOM 74   N N   . ASP A 1 11  ? 46.203  28.649  -9.484  1.00 22.28 11  A 1 
ATOM 75   C CA  . ASP A 1 11  ? 45.109  29.459  -10.031 1.00 28.82 11  A 1 
ATOM 76   C C   . ASP A 1 11  ? 43.782  28.704  -10.232 1.00 28.06 11  A 1 
ATOM 77   O O   . ASP A 1 11  ? 43.737  27.613  -10.800 1.00 26.76 11  A 1 
ATOM 78   C CB  . ASP A 1 11  ? 45.578  30.032  -11.375 1.00 26.90 11  A 1 
ATOM 79   C CG  . ASP A 1 11  ? 46.726  31.029  -11.203 1.00 24.04 11  A 1 
ATOM 80   O OD1 . ASP A 1 11  ? 46.523  31.990  -10.432 1.00 22.66 11  A 1 
ATOM 81   O OD2 . ASP A 1 11  ? 47.800  30.787  -11.798 1.00 24.66 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? 42.677  29.342  -9.815  1.00 18.60 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? 41.296  28.937  -10.117 1.00 24.99 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? 40.769  29.847  -11.235 1.00 25.11 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? 40.802  31.067  -11.068 1.00 23.90 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? 40.399  29.029  -8.862  1.00 23.46 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? 38.959  28.591  -9.152  1.00 20.15 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? 40.935  28.142  -7.724  1.00 22.03 12  A 1 
ATOM 89   N N   . PRO A 1 13  ? 40.264  29.313  -12.369 1.00 20.18 13  A 1 
ATOM 90   C CA  . PRO A 1 13  ? 39.626  30.128  -13.400 1.00 23.74 13  A 1 
ATOM 91   C C   . PRO A 1 13  ? 38.295  30.703  -12.902 1.00 23.96 13  A 1 
ATOM 92   O O   . PRO A 1 13  ? 37.487  29.997  -12.305 1.00 22.78 13  A 1 
ATOM 93   C CB  . PRO A 1 13  ? 39.433  29.226  -14.625 1.00 21.97 13  A 1 
ATOM 94   C CG  . PRO A 1 13  ? 40.260  27.978  -14.318 1.00 21.59 13  A 1 
ATOM 95   C CD  . PRO A 1 13  ? 40.302  27.927  -12.794 1.00 25.22 13  A 1 
ATOM 96   N N   . GLN A 1 14  ? 38.061  31.994  -13.172 1.00 21.79 14  A 1 
ATOM 97   C CA  . GLN A 1 14  ? 36.821  32.709  -12.872 1.00 27.75 14  A 1 
ATOM 98   C C   . GLN A 1 14  ? 35.628  32.122  -13.645 1.00 27.51 14  A 1 
ATOM 99   O O   . GLN A 1 14  ? 35.651  32.033  -14.872 1.00 26.92 14  A 1 
ATOM 100  C CB  . GLN A 1 14  ? 36.986  34.196  -13.236 1.00 27.61 14  A 1 
ATOM 101  C CG  . GLN A 1 14  ? 37.862  34.978  -12.246 1.00 25.82 14  A 1 
ATOM 102  C CD  . GLN A 1 14  ? 38.045  36.444  -12.645 1.00 22.75 14  A 1 
ATOM 103  O OE1 . GLN A 1 14  ? 37.957  36.833  -13.795 1.00 24.04 14  A 1 
ATOM 104  N NE2 . GLN A 1 14  ? 38.332  37.321  -11.711 1.00 24.85 14  A 1 
ATOM 105  N N   . GLU A 1 15  ? 34.565  31.781  -12.924 1.00 20.52 15  A 1 
ATOM 106  C CA  . GLU A 1 15  ? 33.258  31.444  -13.493 1.00 23.30 15  A 1 
ATOM 107  C C   . GLU A 1 15  ? 32.540  32.704  -14.001 1.00 22.87 15  A 1 
ATOM 108  O O   . GLU A 1 15  ? 32.386  33.698  -13.291 1.00 22.00 15  A 1 
ATOM 109  C CB  . GLU A 1 15  ? 32.386  30.700  -12.468 1.00 22.28 15  A 1 
ATOM 110  C CG  . GLU A 1 15  ? 32.855  29.253  -12.225 1.00 19.85 15  A 1 
ATOM 111  C CD  . GLU A 1 15  ? 31.926  28.466  -11.278 1.00 18.53 15  A 1 
ATOM 112  O OE1 . GLU A 1 15  ? 31.947  27.216  -11.366 1.00 16.83 15  A 1 
ATOM 113  O OE2 . GLU A 1 15  ? 31.203  29.107  -10.482 1.00 19.43 15  A 1 
ATOM 114  N N   . HIS A 1 16  ? 32.071  32.652  -15.244 1.00 20.56 16  A 1 
ATOM 115  C CA  . HIS A 1 16  ? 31.159  33.638  -15.824 1.00 24.54 16  A 1 
ATOM 116  C C   . HIS A 1 16  ? 29.762  33.544  -15.184 1.00 24.02 16  A 1 
ATOM 117  O O   . HIS A 1 16  ? 29.243  32.436  -15.033 1.00 22.87 16  A 1 
ATOM 118  C CB  . HIS A 1 16  ? 31.047  33.405  -17.337 1.00 23.52 16  A 1 
ATOM 119  C CG  . HIS A 1 16  ? 32.051  34.168  -18.160 1.00 21.15 16  A 1 
ATOM 120  N ND1 . HIS A 1 16  ? 31.962  35.502  -18.477 1.00 19.78 16  A 1 
ATOM 121  C CD2 . HIS A 1 16  ? 33.165  33.681  -18.779 1.00 19.59 16  A 1 
ATOM 122  C CE1 . HIS A 1 16  ? 32.996  35.812  -19.272 1.00 19.59 16  A 1 
ATOM 123  N NE2 . HIS A 1 16  ? 33.756  34.730  -19.489 1.00 20.18 16  A 1 
ATOM 124  N N   . PRO A 1 17  ? 29.079  34.673  -14.880 1.00 22.18 17  A 1 
ATOM 125  C CA  . PRO A 1 17  ? 27.720  34.642  -14.365 1.00 25.91 17  A 1 
ATOM 126  C C   . PRO A 1 17  ? 26.725  34.261  -15.471 1.00 26.54 17  A 1 
ATOM 127  O O   . PRO A 1 17  ? 26.586  34.952  -16.479 1.00 25.55 17  A 1 
ATOM 128  C CB  . PRO A 1 17  ? 27.476  36.035  -13.778 1.00 23.86 17  A 1 
ATOM 129  C CG  . PRO A 1 17  ? 28.394  36.935  -14.606 1.00 24.26 17  A 1 
ATOM 130  C CD  . PRO A 1 17  ? 29.566  36.033  -14.983 1.00 28.25 17  A 1 
ATOM 131  N N   . LEU A 1 18  ? 26.007  33.160  -15.276 1.00 21.11 18  A 1 
ATOM 132  C CA  . LEU A 1 18  ? 24.897  32.740  -16.131 1.00 26.29 18  A 1 
ATOM 133  C C   . LEU A 1 18  ? 23.667  33.634  -15.911 1.00 26.32 18  A 1 
ATOM 134  O O   . LEU A 1 18  ? 23.156  33.789  -14.807 1.00 25.03 18  A 1 
ATOM 135  C CB  . LEU A 1 18  ? 24.592  31.247  -15.914 1.00 25.05 18  A 1 
ATOM 136  C CG  . LEU A 1 18  ? 25.585  30.306  -16.629 1.00 23.15 18  A 1 
ATOM 137  C CD1 . LEU A 1 18  ? 25.456  28.886  -16.080 1.00 21.34 18  A 1 
ATOM 138  C CD2 . LEU A 1 18  ? 25.327  30.249  -18.139 1.00 23.99 18  A 1 
ATOM 139  N N   . ASN A 1 19  ? 23.205  34.207  -16.999 1.00 22.00 19  A 1 
ATOM 140  C CA  . ASN A 1 19  ? 22.069  35.117  -17.141 1.00 26.46 19  A 1 
ATOM 141  C C   . ASN A 1 19  ? 20.722  34.369  -16.973 1.00 26.56 19  A 1 
ATOM 142  O O   . ASN A 1 19  ? 20.464  33.437  -17.740 1.00 25.42 19  A 1 
ATOM 143  C CB  . ASN A 1 19  ? 22.243  35.722  -18.549 1.00 25.22 19  A 1 
ATOM 144  C CG  . ASN A 1 19  ? 21.326  36.867  -18.907 1.00 21.23 19  A 1 
ATOM 145  O OD1 . ASN A 1 19  ? 20.448  37.274  -18.178 1.00 19.56 19  A 1 
ATOM 146  N ND2 . ASN A 1 19  ? 21.517  37.438  -20.071 1.00 20.86 19  A 1 
ATOM 147  N N   . PRO A 1 20  ? 19.814  34.767  -16.049 1.00 22.14 20  A 1 
ATOM 148  C CA  . PRO A 1 20  ? 18.552  34.069  -15.833 1.00 24.65 20  A 1 
ATOM 149  C C   . PRO A 1 20  ? 17.450  34.622  -16.745 1.00 25.11 20  A 1 
ATOM 150  O O   . PRO A 1 20  ? 16.620  35.421  -16.321 1.00 23.79 20  A 1 
ATOM 151  C CB  . PRO A 1 20  ? 18.266  34.241  -14.337 1.00 22.56 20  A 1 
ATOM 152  C CG  . PRO A 1 20  ? 18.811  35.640  -14.055 1.00 22.52 20  A 1 
ATOM 153  C CD  . PRO A 1 20  ? 19.983  35.788  -15.039 1.00 25.17 20  A 1 
ATOM 154  N N   . ARG A 1 21  ? 17.403  34.216  -18.007 1.00 21.86 21  A 1 
ATOM 155  C CA  . ARG A 1 21  ? 16.219  34.376  -18.874 1.00 24.95 21  A 1 
ATOM 156  C C   . ARG A 1 21  ? 16.110  33.205  -19.852 1.00 24.75 21  A 1 
ATOM 157  O O   . ARG A 1 21  ? 16.818  33.195  -20.851 1.00 23.47 21  A 1 
ATOM 158  C CB  . ARG A 1 21  ? 16.248  35.705  -19.660 1.00 23.50 21  A 1 
ATOM 159  C CG  . ARG A 1 21  ? 15.939  36.941  -18.808 1.00 20.94 21  A 1 
ATOM 160  C CD  . ARG A 1 21  ? 15.702  38.182  -19.683 1.00 19.71 21  A 1 
ATOM 161  N NE  . ARG A 1 21  ? 15.413  39.367  -18.855 1.00 17.35 21  A 1 
ATOM 162  C CZ  . ARG A 1 21  ? 15.123  40.585  -19.290 1.00 16.42 21  A 1 
ATOM 163  N NH1 . ARG A 1 21  ? 15.065  40.869  -20.561 1.00 15.81 21  A 1 
ATOM 164  N NH2 . ARG A 1 21  ? 14.891  41.551  -18.443 1.00 15.49 21  A 1 
ATOM 165  N N   . LYS A 1 22  ? 15.186  32.280  -19.570 1.00 19.05 22  A 1 
ATOM 166  C CA  . LYS A 1 22  ? 14.358  31.525  -20.541 1.00 22.19 22  A 1 
ATOM 167  C C   . LYS A 1 22  ? 13.708  30.330  -19.838 1.00 22.24 22  A 1 
ATOM 168  O O   . LYS A 1 22  ? 14.288  29.263  -19.833 1.00 21.15 22  A 1 
ATOM 169  C CB  . LYS A 1 22  ? 15.169  30.988  -21.751 1.00 20.91 22  A 1 
ATOM 170  C CG  . LYS A 1 22  ? 15.151  31.934  -22.961 1.00 18.54 22  A 1 
ATOM 171  C CD  . LYS A 1 22  ? 16.165  31.459  -24.007 1.00 17.47 22  A 1 
ATOM 172  C CE  . LYS A 1 22  ? 16.195  32.435  -25.192 1.00 15.41 22  A 1 
ATOM 173  N NZ  . LYS A 1 22  ? 17.071  31.927  -26.277 1.00 14.15 22  A 1 
ATOM 174  N N   . TYR A 1 23  ? 12.506  30.528  -19.305 1.00 20.35 23  A 1 
ATOM 175  C CA  . TYR A 1 23  ? 11.412  29.538  -19.318 1.00 20.24 23  A 1 
ATOM 176  C C   . TYR A 1 23  ? 10.105  30.305  -19.075 1.00 19.98 23  A 1 
ATOM 177  O O   . TYR A 1 23  ? 9.635   30.432  -17.956 1.00 18.81 23  A 1 
ATOM 178  C CB  . TYR A 1 23  ? 11.613  28.391  -18.294 1.00 19.11 23  A 1 
ATOM 179  C CG  . TYR A 1 23  ? 12.569  27.294  -18.756 1.00 17.29 23  A 1 
ATOM 180  C CD1 . TYR A 1 23  ? 12.226  26.469  -19.845 1.00 16.03 23  A 1 
ATOM 181  C CD2 . TYR A 1 23  ? 13.834  27.147  -18.148 1.00 15.64 23  A 1 
ATOM 182  C CE1 . TYR A 1 23  ? 13.151  25.539  -20.354 1.00 15.15 23  A 1 
ATOM 183  C CE2 . TYR A 1 23  ? 14.762  26.217  -18.654 1.00 15.49 23  A 1 
ATOM 184  C CZ  . TYR A 1 23  ? 14.427  25.424  -19.767 1.00 15.97 23  A 1 
ATOM 185  O OH  . TYR A 1 23  ? 15.344  24.558  -20.285 1.00 16.90 23  A 1 
ATOM 186  N N   . SER A 1 24  ? 9.553   30.886  -20.144 1.00 21.49 24  A 1 
ATOM 187  C CA  . SER A 1 24  ? 8.174   31.377  -20.168 1.00 23.32 24  A 1 
ATOM 188  C C   . SER A 1 24  ? 7.322   30.357  -20.920 1.00 23.38 24  A 1 
ATOM 189  O O   . SER A 1 24  ? 7.513   30.167  -22.120 1.00 22.94 24  A 1 
ATOM 190  C CB  . SER A 1 24  ? 8.096   32.770  -20.818 1.00 22.24 24  A 1 
ATOM 191  O OG  . SER A 1 24  ? 8.690   32.762  -22.101 1.00 20.21 24  A 1 
ATOM 192  N N   . TYR A 1 25  ? 6.410   29.693  -20.223 1.00 19.51 25  A 1 
ATOM 193  C CA  . TYR A 1 25  ? 5.333   28.930  -20.853 1.00 20.63 25  A 1 
ATOM 194  C C   . TYR A 1 25  ? 4.350   29.906  -21.513 1.00 20.81 25  A 1 
ATOM 195  O O   . TYR A 1 25  ? 3.870   30.845  -20.876 1.00 19.69 25  A 1 
ATOM 196  C CB  . TYR A 1 25  ? 4.646   28.020  -19.823 1.00 19.49 25  A 1 
ATOM 197  C CG  . TYR A 1 25  ? 5.048   26.557  -19.938 1.00 17.52 25  A 1 
ATOM 198  C CD1 . TYR A 1 25  ? 4.224   25.664  -20.653 1.00 15.91 25  A 1 
ATOM 199  C CD2 . TYR A 1 25  ? 6.233   26.086  -19.342 1.00 15.52 25  A 1 
ATOM 200  C CE1 . TYR A 1 25  ? 4.578   24.304  -20.762 1.00 14.77 25  A 1 
ATOM 201  C CE2 . TYR A 1 25  ? 6.592   24.725  -19.456 1.00 15.09 25  A 1 
ATOM 202  C CZ  . TYR A 1 25  ? 5.761   23.832  -20.163 1.00 15.64 25  A 1 
ATOM 203  O OH  . TYR A 1 25  ? 6.099   22.519  -20.268 1.00 16.44 25  A 1 
ATOM 204  N N   . GLN A 1 26  ? 4.089   29.716  -22.802 1.00 21.13 26  A 1 
ATOM 205  C CA  . GLN A 1 26  ? 3.097   30.470  -23.568 1.00 23.67 26  A 1 
ATOM 206  C C   . GLN A 1 26  ? 1.683   30.054  -23.138 1.00 23.23 26  A 1 
ATOM 207  O O   . GLN A 1 26  ? 1.278   28.911  -23.333 1.00 22.91 26  A 1 
ATOM 208  C CB  . GLN A 1 26  ? 3.300   30.225  -25.075 1.00 23.22 26  A 1 
ATOM 209  C CG  . GLN A 1 26  ? 4.435   31.064  -25.683 1.00 21.51 26  A 1 
ATOM 210  C CD  . GLN A 1 26  ? 4.660   30.763  -27.165 1.00 19.74 26  A 1 
ATOM 211  O OE1 . GLN A 1 26  ? 4.418   29.677  -27.657 1.00 20.38 26  A 1 
ATOM 212  N NE2 . GLN A 1 26  ? 5.160   31.702  -27.936 1.00 21.01 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? 0.932   31.009  -22.586 1.00 22.04 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? -0.520  30.918  -22.471 1.00 24.04 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? -1.172  31.255  -23.822 1.00 24.76 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? -0.677  32.094  -24.580 1.00 24.09 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? -0.993  31.823  -21.331 1.00 22.26 27  A 1 
ATOM 218  N N   . GLY A 1 28  ? -2.270  30.561  -24.121 1.00 22.85 28  A 1 
ATOM 219  C CA  . GLY A 1 28  ? -2.966  30.590  -25.399 1.00 25.10 28  A 1 
ATOM 220  C C   . GLY A 1 28  ? -3.491  31.956  -25.840 1.00 25.17 28  A 1 
ATOM 221  O O   . GLY A 1 28  ? -3.803  32.845  -25.048 1.00 23.82 28  A 1 
ATOM 222  N N   . THR A 1 29  ? -3.614  32.081  -27.144 1.00 22.98 29  A 1 
ATOM 223  C CA  . THR A 1 29  ? -4.046  33.244  -27.917 1.00 26.89 29  A 1 
ATOM 224  C C   . THR A 1 29  ? -5.500  33.639  -27.630 1.00 26.99 29  A 1 
ATOM 225  O O   . THR A 1 29  ? -6.428  32.915  -27.987 1.00 25.39 29  A 1 
ATOM 226  C CB  . THR A 1 29  ? -3.915  32.896  -29.406 1.00 24.56 29  A 1 
ATOM 227  O OG1 . THR A 1 29  ? -4.491  31.632  -29.657 1.00 21.94 29  A 1 
ATOM 228  C CG2 . THR A 1 29  ? -2.452  32.801  -29.854 1.00 21.82 29  A 1 
ATOM 229  N N   . ALA A 1 30  ? -5.703  34.856  -27.105 1.00 22.48 30  A 1 
ATOM 230  C CA  . ALA A 1 30  ? -6.975  35.574  -27.177 1.00 25.84 30  A 1 
ATOM 231  C C   . ALA A 1 30  ? -6.946  36.575  -28.349 1.00 26.27 30  A 1 
ATOM 232  O O   . ALA A 1 30  ? -5.950  37.265  -28.575 1.00 25.37 30  A 1 
ATOM 233  C CB  . ALA A 1 30  ? -7.267  36.235  -25.827 1.00 24.08 30  A 1 
ATOM 234  N N   . ARG A 1 31  ? -8.039  36.623  -29.123 1.00 21.57 31  A 1 
ATOM 235  C CA  . ARG A 1 31  ? -8.228  37.507  -30.289 1.00 24.25 31  A 1 
ATOM 236  C C   . ARG A 1 31  ? -8.251  38.993  -29.881 1.00 24.14 31  A 1 
ATOM 237  O O   . ARG A 1 31  ? -8.786  39.309  -28.823 1.00 23.49 31  A 1 
ATOM 238  C CB  . ARG A 1 31  ? -9.561  37.166  -30.982 1.00 23.85 31  A 1 
ATOM 239  C CG  . ARG A 1 31  ? -9.554  35.834  -31.745 1.00 21.62 31  A 1 
ATOM 240  C CD  . ARG A 1 31  ? -10.947 35.588  -32.343 1.00 20.23 31  A 1 
ATOM 241  N NE  . ARG A 1 31  ? -10.988 34.363  -33.167 1.00 18.72 31  A 1 
ATOM 242  C CZ  . ARG A 1 31  ? -12.042 33.896  -33.817 1.00 17.49 31  A 1 
ATOM 243  N NH1 . ARG A 1 31  ? -13.208 34.485  -33.767 1.00 16.67 31  A 1 
ATOM 244  N NH2 . ARG A 1 31  ? -11.949 32.814  -34.540 1.00 16.47 31  A 1 
ATOM 245  N N   . PRO A 1 32  ? -7.780  39.930  -30.739 1.00 22.93 32  A 1 
ATOM 246  C CA  . PRO A 1 32  ? -7.839  41.356  -30.456 1.00 24.80 32  A 1 
ATOM 247  C C   . PRO A 1 32  ? -9.223  41.926  -30.781 1.00 24.98 32  A 1 
ATOM 248  O O   . PRO A 1 32  ? -9.723  41.774  -31.895 1.00 23.90 32  A 1 
ATOM 249  C CB  . PRO A 1 32  ? -6.730  41.979  -31.313 1.00 23.02 32  A 1 
ATOM 250  C CG  . PRO A 1 32  ? -6.683  41.067  -32.542 1.00 23.37 32  A 1 
ATOM 251  C CD  . PRO A 1 32  ? -7.124  39.699  -32.024 1.00 26.46 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -9.829  42.636  -29.820 1.00 21.04 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -10.947 43.555  -30.070 1.00 24.26 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -10.422 44.976  -29.900 1.00 24.49 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -10.070 45.408  -28.806 1.00 23.61 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -12.170 43.270  -29.175 1.00 22.49 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -13.320 44.239  -29.491 1.00 19.44 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -12.691 41.842  -29.399 1.00 20.72 33  A 1 
ATOM 259  N N   . SER A 1 34  ? -10.335 45.700  -31.008 1.00 23.14 34  A 1 
ATOM 260  C CA  . SER A 1 34  ? -9.948  47.104  -31.068 1.00 26.78 34  A 1 
ATOM 261  C C   . SER A 1 34  ? -11.160 48.011  -30.850 1.00 27.05 34  A 1 
ATOM 262  O O   . SER A 1 34  ? -12.068 48.013  -31.677 1.00 25.72 34  A 1 
ATOM 263  C CB  . SER A 1 34  ? -9.335  47.379  -32.448 1.00 24.78 34  A 1 
ATOM 264  O OG  . SER A 1 34  ? -10.203 46.929  -33.474 1.00 21.87 34  A 1 
ATOM 265  N N   . LYS A 1 35  ? -11.144 48.841  -29.807 1.00 23.22 35  A 1 
ATOM 266  C CA  . LYS A 1 35  ? -11.746 50.189  -29.770 1.00 27.51 35  A 1 
ATOM 267  C C   . LYS A 1 35  ? -10.979 51.068  -28.772 1.00 27.29 35  A 1 
ATOM 268  O O   . LYS A 1 35  ? -10.674 50.585  -27.682 1.00 26.08 35  A 1 
ATOM 269  C CB  . LYS A 1 35  ? -13.244 50.157  -29.394 1.00 26.33 35  A 1 
ATOM 270  C CG  . LYS A 1 35  ? -14.148 49.999  -30.624 1.00 23.71 35  A 1 
ATOM 271  C CD  . LYS A 1 35  ? -15.632 50.172  -30.309 1.00 21.80 35  A 1 
ATOM 272  C CE  . LYS A 1 35  ? -16.449 49.983  -31.591 1.00 19.66 35  A 1 
ATOM 273  N NZ  . LYS A 1 35  ? -17.905 50.104  -31.334 1.00 17.77 35  A 1 
ATOM 274  N N   . PRO A 1 36  ? -10.660 52.347  -29.109 1.00 23.04 36  A 1 
ATOM 275  C CA  . PRO A 1 36  ? -9.990  53.256  -28.189 1.00 25.70 36  A 1 
ATOM 276  C C   . PRO A 1 36  ? -11.014 53.833  -27.209 1.00 26.19 36  A 1 
ATOM 277  O O   . PRO A 1 36  ? -12.026 54.395  -27.623 1.00 25.36 36  A 1 
ATOM 278  C CB  . PRO A 1 36  ? -9.355  54.323  -29.087 1.00 23.87 36  A 1 
ATOM 279  C CG  . PRO A 1 36  ? -10.311 54.406  -30.276 1.00 24.26 36  A 1 
ATOM 280  C CD  . PRO A 1 36  ? -10.938 53.015  -30.369 1.00 27.68 36  A 1 
ATOM 281  N N   . CYS A 1 37  ? -10.758 53.699  -25.917 1.00 21.95 37  A 1 
ATOM 282  C CA  . CYS A 1 37  ? -11.545 54.369  -24.879 1.00 26.60 37  A 1 
ATOM 283  C C   . CYS A 1 37  ? -10.717 55.515  -24.296 1.00 27.03 37  A 1 
ATOM 284  O O   . CYS A 1 37  ? -9.528  55.356  -24.016 1.00 26.57 37  A 1 
ATOM 285  C CB  . CYS A 1 37  ? -12.026 53.360  -23.831 1.00 25.81 37  A 1 
ATOM 286  S SG  . CYS A 1 37  ? -13.552 53.987  -23.070 1.00 22.68 37  A 1 
ATOM 287  N N   . GLY A 1 38  ? -11.337 56.706  -24.221 1.00 24.18 38  A 1 
ATOM 288  C CA  . GLY A 1 38  ? -10.702 57.967  -23.863 1.00 27.19 38  A 1 
ATOM 289  C C   . GLY A 1 38  ? -10.222 58.056  -22.417 1.00 27.76 38  A 1 
ATOM 290  O O   . GLY A 1 38  ? -10.617 57.281  -21.549 1.00 26.45 38  A 1 
ATOM 291  N N   . ASN A 1 39  ? -9.381  59.082  -22.194 1.00 23.49 39  A 1 
ATOM 292  C CA  . ASN A 1 39  ? -8.806  59.494  -20.919 1.00 28.38 39  A 1 
ATOM 293  C C   . ASN A 1 39  ? -9.865  59.612  -19.814 1.00 28.46 39  A 1 
ATOM 294  O O   . ASN A 1 39  ? -10.659 60.545  -19.837 1.00 26.58 39  A 1 
ATOM 295  C CB  . ASN A 1 39  ? -8.137  60.871  -21.136 1.00 26.23 39  A 1 
ATOM 296  C CG  . ASN A 1 39  ? -6.876  60.828  -21.975 1.00 23.24 39  A 1 
ATOM 297  O OD1 . ASN A 1 39  ? -6.225  59.813  -22.119 1.00 20.37 39  A 1 
ATOM 298  N ND2 . ASN A 1 39  ? -6.482  61.938  -22.555 1.00 22.33 39  A 1 
ATOM 299  N N   . ASN A 1 40  ? -9.856  58.681  -18.884 1.00 22.04 40  A 1 
ATOM 300  C CA  . ASN A 1 40  ? -10.159 58.776  -17.451 1.00 27.34 40  A 1 
ATOM 301  C C   . ASN A 1 40  ? -10.581 57.402  -16.898 1.00 27.19 40  A 1 
ATOM 302  O O   . ASN A 1 40  ? -11.700 57.208  -16.440 1.00 26.09 40  A 1 
ATOM 303  C CB  . ASN A 1 40  ? -11.197 59.873  -17.091 1.00 26.04 40  A 1 
ATOM 304  C CG  . ASN A 1 40  ? -10.581 61.252  -16.930 1.00 22.65 40  A 1 
ATOM 305  O OD1 . ASN A 1 40  ? -9.376  61.429  -16.844 1.00 20.62 40  A 1 
ATOM 306  N ND2 . ASN A 1 40  ? -11.396 62.278  -16.842 1.00 21.81 40  A 1 
ATOM 307  N N   . CYS A 1 41  ? -9.657  56.451  -16.893 1.00 21.44 41  A 1 
ATOM 308  C CA  . CYS A 1 41  ? -9.750  55.314  -15.984 1.00 26.95 41  A 1 
ATOM 309  C C   . CYS A 1 41  ? -8.744  55.548  -14.858 1.00 27.23 41  A 1 
ATOM 310  O O   . CYS A 1 41  ? -7.551  55.291  -15.009 1.00 26.93 41  A 1 
ATOM 311  C CB  . CYS A 1 41  ? -9.540  53.992  -16.724 1.00 26.55 41  A 1 
ATOM 312  S SG  . CYS A 1 41  ? -11.074 53.535  -17.579 1.00 22.42 41  A 1 
ATOM 313  N N   . ALA A 1 42  ? -9.230  56.095  -13.732 1.00 23.32 42  A 1 
ATOM 314  C CA  . ALA A 1 42  ? -8.517  55.958  -12.474 1.00 28.08 42  A 1 
ATOM 315  C C   . ALA A 1 42  ? -8.349  54.456  -12.222 1.00 28.39 42  A 1 
ATOM 316  O O   . ALA A 1 42  ? -9.333  53.720  -12.162 1.00 28.16 42  A 1 
ATOM 317  C CB  . ALA A 1 42  ? -9.313  56.656  -11.365 1.00 26.93 42  A 1 
ATOM 318  N N   . ILE A 1 43  ? -7.104  54.009  -12.158 1.00 24.63 43  A 1 
ATOM 319  C CA  . ILE A 1 43  ? -6.793  52.650  -11.733 1.00 27.31 43  A 1 
ATOM 320  C C   . ILE A 1 43  ? -7.183  52.591  -10.262 1.00 28.74 43  A 1 
ATOM 321  O O   . ILE A 1 43  ? -6.524  53.195  -9.420  1.00 28.24 43  A 1 
ATOM 322  C CB  . ILE A 1 43  ? -5.304  52.314  -11.985 1.00 26.19 43  A 1 
ATOM 323  C CG1 . ILE A 1 43  ? -4.973  52.431  -13.494 1.00 23.00 43  A 1 
ATOM 324  C CG2 . ILE A 1 43  ? -4.979  50.907  -11.462 1.00 23.45 43  A 1 
ATOM 325  C CD1 . ILE A 1 43  ? -3.484  52.276  -13.829 1.00 22.27 43  A 1 
ATOM 326  N N   . ASP A 1 44  ? -8.291  51.940  -9.979  1.00 25.63 44  A 1 
ATOM 327  C CA  . ASP A 1 44  ? -8.677  51.607  -8.616  1.00 29.90 44  A 1 
ATOM 328  C C   . ASP A 1 44  ? -7.642  50.622  -8.056  1.00 30.98 44  A 1 
ATOM 329  O O   . ASP A 1 44  ? -7.652  49.430  -8.347  1.00 30.55 44  A 1 
ATOM 330  C CB  . ASP A 1 44  ? -10.120 51.071  -8.602  1.00 29.48 44  A 1 
ATOM 331  C CG  . ASP A 1 44  ? -10.667 50.910  -7.188  1.00 24.62 44  A 1 
ATOM 332  O OD1 . ASP A 1 44  ? -9.911  51.207  -6.232  1.00 23.26 44  A 1 
ATOM 333  O OD2 . ASP A 1 44  ? -11.845 50.517  -7.072  1.00 24.51 44  A 1 
ATOM 334  N N   . ASN A 1 45  ? -6.682  51.167  -7.300  1.00 30.57 45  A 1 
ATOM 335  C CA  . ASN A 1 45  ? -5.628  50.409  -6.622  1.00 35.71 45  A 1 
ATOM 336  C C   . ASN A 1 45  ? -6.132  49.733  -5.334  1.00 36.48 45  A 1 
ATOM 337  O O   . ASN A 1 45  ? -5.351  49.492  -4.415  1.00 35.29 45  A 1 
ATOM 338  C CB  . ASN A 1 45  ? -4.409  51.330  -6.395  1.00 34.33 45  A 1 
ATOM 339  C CG  . ASN A 1 45  ? -3.410  51.340  -7.539  1.00 30.82 45  A 1 
ATOM 340  O OD1 . ASN A 1 45  ? -3.332  50.467  -8.381  1.00 27.77 45  A 1 
ATOM 341  N ND2 . ASN A 1 45  ? -2.546  52.322  -7.569  1.00 29.47 45  A 1 
ATOM 342  N N   . THR A 1 46  ? -7.428  49.439  -5.242  1.00 32.32 46  A 1 
ATOM 343  C CA  . THR A 1 46  ? -8.018  48.705  -4.110  1.00 37.68 46  A 1 
ATOM 344  C C   . THR A 1 46  ? -8.266  47.234  -4.428  1.00 38.52 46  A 1 
ATOM 345  O O   . THR A 1 46  ? -9.250  46.652  -3.988  1.00 37.52 46  A 1 
ATOM 346  C CB  . THR A 1 46  ? -9.259  49.391  -3.512  1.00 36.04 46  A 1 
ATOM 347  O OG1 . THR A 1 46  ? -10.350 49.384  -4.376  1.00 32.76 46  A 1 
ATOM 348  C CG2 . THR A 1 46  ? -8.980  50.841  -3.094  1.00 33.94 46  A 1 
ATOM 349  N N   . LEU A 1 47  ? -7.352  46.580  -5.152  1.00 32.31 47  A 1 
ATOM 350  C CA  . LEU A 1 47  ? -7.282  45.127  -5.009  1.00 36.38 47  A 1 
ATOM 351  C C   . LEU A 1 47  ? -6.893  44.851  -3.551  1.00 37.79 47  A 1 
ATOM 352  O O   . LEU A 1 47  ? -5.891  45.406  -3.088  1.00 37.68 47  A 1 
ATOM 353  C CB  . LEU A 1 47  ? -6.266  44.517  -5.991  1.00 35.30 47  A 1 
ATOM 354  C CG  . LEU A 1 47  ? -6.761  44.488  -7.448  1.00 32.01 47  A 1 
ATOM 355  C CD1 . LEU A 1 47  ? -5.614  44.100  -8.379  1.00 28.71 47  A 1 
ATOM 356  C CD2 . LEU A 1 47  ? -7.902  43.479  -7.656  1.00 33.11 47  A 1 
ATOM 357  N N   . PRO A 1 48  ? -7.672  44.067  -2.798  1.00 33.37 48  A 1 
ATOM 358  C CA  . PRO A 1 48  ? -7.236  43.646  -1.480  1.00 35.73 48  A 1 
ATOM 359  C C   . PRO A 1 48  ? -5.858  43.010  -1.658  1.00 37.36 48  A 1 
ATOM 360  O O   . PRO A 1 48  ? -5.686  42.130  -2.498  1.00 37.30 48  A 1 
ATOM 361  C CB  . PRO A 1 48  ? -8.299  42.663  -0.965  1.00 34.11 48  A 1 
ATOM 362  C CG  . PRO A 1 48  ? -8.991  42.169  -2.233  1.00 34.43 48  A 1 
ATOM 363  C CD  . PRO A 1 48  ? -8.858  43.336  -3.210  1.00 39.69 48  A 1 
ATOM 364  N N   . LYS A 1 49  ? -4.858  43.517  -0.924  1.00 35.05 49  A 1 
ATOM 365  C CA  . LYS A 1 49  ? -3.566  42.840  -0.837  1.00 38.08 49  A 1 
ATOM 366  C C   . LYS A 1 49  ? -3.874  41.437  -0.325  1.00 39.40 49  A 1 
ATOM 367  O O   . LYS A 1 49  ? -4.135  41.275  0.865   1.00 38.80 49  A 1 
ATOM 368  C CB  . LYS A 1 49  ? -2.610  43.571  0.122   1.00 36.46 49  A 1 
ATOM 369  C CG  . LYS A 1 49  ? -1.915  44.781  -0.513  1.00 32.74 49  A 1 
ATOM 370  C CD  . LYS A 1 49  ? -0.970  45.431  0.504   1.00 30.57 49  A 1 
ATOM 371  C CE  . LYS A 1 49  ? -0.191  46.581  -0.139  1.00 27.08 49  A 1 
ATOM 372  N NZ  . LYS A 1 49  ? 0.689   47.254  0.842   1.00 25.08 49  A 1 
ATOM 373  N N   . GLU A 1 50  ? -3.898  40.463  -1.218  1.00 38.92 50  A 1 
ATOM 374  C CA  . GLU A 1 50  ? -3.942  39.067  -0.813  1.00 43.10 50  A 1 
ATOM 375  C C   . GLU A 1 50  ? -2.703  38.830  0.044   1.00 44.18 50  A 1 
ATOM 376  O O   . GLU A 1 50  ? -1.575  38.732  -0.438  1.00 43.18 50  A 1 
ATOM 377  C CB  . GLU A 1 50  ? -4.004  38.118  -2.021  1.00 41.79 50  A 1 
ATOM 378  C CG  . GLU A 1 50  ? -5.402  38.068  -2.659  1.00 37.51 50  A 1 
ATOM 379  C CD  . GLU A 1 50  ? -5.523  37.010  -3.770  1.00 34.77 50  A 1 
ATOM 380  O OE1 . GLU A 1 50  ? -6.680  36.686  -4.125  1.00 31.80 50  A 1 
ATOM 381  O OE2 . GLU A 1 50  ? -4.472  36.543  -4.259  1.00 34.54 50  A 1 
ATOM 382  N N   . THR A 1 51  ? -2.896  38.834  1.357   1.00 39.85 51  A 1 
ATOM 383  C CA  . THR A 1 51  ? -1.862  38.518  2.348   1.00 43.56 51  A 1 
ATOM 384  C C   . THR A 1 51  ? -1.580  37.021  2.407   1.00 45.44 51  A 1 
ATOM 385  O O   . THR A 1 51  ? -0.766  36.578  3.211   1.00 43.66 51  A 1 
ATOM 386  C CB  . THR A 1 51  ? -2.253  39.058  3.734   1.00 41.07 51  A 1 
ATOM 387  O OG1 . THR A 1 51  ? -3.589  38.722  4.037   1.00 36.93 51  A 1 
ATOM 388  C CG2 . THR A 1 51  ? -2.150  40.585  3.803   1.00 36.97 51  A 1 
ATOM 389  N N   . ALA A 1 52  ? -2.248  36.230  1.563   1.00 48.29 52  A 1 
ATOM 390  C CA  . ALA A 1 52  ? -2.019  34.800  1.465   1.00 53.12 52  A 1 
ATOM 391  C C   . ALA A 1 52  ? -0.695  34.535  0.730   1.00 55.49 52  A 1 
ATOM 392  O O   . ALA A 1 52  ? -0.528  34.890  -0.436  1.00 53.96 52  A 1 
ATOM 393  C CB  . ALA A 1 52  ? -3.225  34.143  0.789   1.00 51.27 52  A 1 
ATOM 394  N N   . MET A 1 53  ? 0.247   33.907  1.417   1.00 49.88 53  A 1 
ATOM 395  C CA  . MET A 1 53  ? 1.437   33.361  0.769   1.00 54.35 53  A 1 
ATOM 396  C C   . MET A 1 53  ? 1.017   32.219  -0.154  1.00 55.96 53  A 1 
ATOM 397  O O   . MET A 1 53  ? 0.433   31.234  0.304   1.00 56.05 53  A 1 
ATOM 398  C CB  . MET A 1 53  ? 2.441   32.863  1.813   1.00 53.89 53  A 1 
ATOM 399  C CG  . MET A 1 53  ? 3.087   34.015  2.596   1.00 48.07 53  A 1 
ATOM 400  S SD  . MET A 1 53  ? 4.388   33.500  3.750   1.00 42.02 53  A 1 
ATOM 401  C CE  . MET A 1 53  ? 3.397   32.665  5.022   1.00 37.76 53  A 1 
ATOM 402  N N   . PHE A 1 54  ? 1.334   32.341  -1.449  1.00 54.83 54  A 1 
ATOM 403  C CA  . PHE A 1 54  ? 1.153   31.241  -2.387  1.00 56.40 54  A 1 
ATOM 404  C C   . PHE A 1 54  ? 2.318   30.256  -2.258  1.00 59.38 54  A 1 
ATOM 405  O O   . PHE A 1 54  ? 3.480   30.664  -2.256  1.00 56.75 54  A 1 
ATOM 406  C CB  . PHE A 1 54  ? 1.020   31.788  -3.816  1.00 51.37 54  A 1 
ATOM 407  C CG  . PHE A 1 54  ? 0.840   30.698  -4.851  1.00 45.78 54  A 1 
ATOM 408  C CD1 . PHE A 1 54  ? 1.953   30.208  -5.565  1.00 40.97 54  A 1 
ATOM 409  C CD2 . PHE A 1 54  ? -0.432  30.138  -5.072  1.00 39.90 54  A 1 
ATOM 410  C CE1 . PHE A 1 54  ? 1.790   29.172  -6.495  1.00 33.63 54  A 1 
ATOM 411  C CE2 . PHE A 1 54  ? -0.596  29.098  -6.002  1.00 35.69 54  A 1 
ATOM 412  C CZ  . PHE A 1 54  ? 0.516   28.615  -6.718  1.00 36.08 54  A 1 
ATOM 413  N N   . TYR A 1 55  ? 2.007   28.970  -2.176  1.00 68.85 55  A 1 
ATOM 414  C CA  . TYR A 1 55  ? 2.981   27.887  -2.251  1.00 73.61 55  A 1 
ATOM 415  C C   . TYR A 1 55  ? 2.368   26.693  -2.984  1.00 76.75 55  A 1 
ATOM 416  O O   . TYR A 1 55  ? 1.165   26.459  -2.898  1.00 73.81 55  A 1 
ATOM 417  C CB  . TYR A 1 55  ? 3.468   27.497  -0.847  1.00 70.16 55  A 1 
ATOM 418  C CG  . TYR A 1 55  ? 2.385   27.012  0.104   1.00 70.59 55  A 1 
ATOM 419  C CD1 . TYR A 1 55  ? 1.719   27.931  0.945   1.00 65.28 55  A 1 
ATOM 420  C CD2 . TYR A 1 55  ? 2.029   25.649  0.150   1.00 66.50 55  A 1 
ATOM 421  C CE1 . TYR A 1 55  ? 0.709   27.494  1.815   1.00 62.57 55  A 1 
ATOM 422  C CE2 . TYR A 1 55  ? 1.016   25.207  1.015   1.00 64.13 55  A 1 
ATOM 423  C CZ  . TYR A 1 55  ? 0.355   26.129  1.848   1.00 69.29 55  A 1 
ATOM 424  O OH  . TYR A 1 55  ? -0.629  25.701  2.684   1.00 64.35 55  A 1 
ATOM 425  N N   . ASP A 1 56  ? 3.198   25.925  -3.685  1.00 68.54 56  A 1 
ATOM 426  C CA  . ASP A 1 56  ? 2.800   24.620  -4.208  1.00 73.41 56  A 1 
ATOM 427  C C   . ASP A 1 56  ? 2.941   23.575  -3.090  1.00 75.75 56  A 1 
ATOM 428  O O   . ASP A 1 56  ? 4.068   23.277  -2.675  1.00 74.24 56  A 1 
ATOM 429  C CB  . ASP A 1 56  ? 3.642   24.272  -5.445  1.00 71.21 56  A 1 
ATOM 430  C CG  . ASP A 1 56  ? 3.325   22.895  -6.041  1.00 68.65 56  A 1 
ATOM 431  O OD1 . ASP A 1 56  ? 2.523   22.134  -5.444  1.00 65.17 56  A 1 
ATOM 432  O OD2 . ASP A 1 56  ? 3.913   22.579  -7.095  1.00 65.20 56  A 1 
ATOM 433  N N   . PRO A 1 57  ? 1.840   22.993  -2.584  1.00 77.47 57  A 1 
ATOM 434  C CA  . PRO A 1 57  ? 1.894   22.044  -1.476  1.00 77.55 57  A 1 
ATOM 435  C C   . PRO A 1 57  ? 2.523   20.697  -1.854  1.00 79.17 57  A 1 
ATOM 436  O O   . PRO A 1 57  ? 2.780   19.876  -0.980  1.00 78.40 57  A 1 
ATOM 437  C CB  . PRO A 1 57  ? 0.437   21.890  -1.032  1.00 76.48 57  A 1 
ATOM 438  C CG  . PRO A 1 57  ? -0.344  22.099  -2.325  1.00 78.75 57  A 1 
ATOM 439  C CD  . PRO A 1 57  ? 0.467   23.181  -3.031  1.00 83.50 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? 2.769   20.448  -3.142  1.00 79.09 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? 3.437   19.243  -3.642  1.00 78.84 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? 4.916   19.475  -3.979  1.00 78.47 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? 5.634   18.507  -4.252  1.00 76.56 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? 2.665   18.707  -4.859  1.00 78.31 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? 1.225   18.270  -4.552  1.00 76.56 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? 0.512   17.887  -5.848  1.00 74.28 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? 1.193   17.053  -3.620  1.00 74.85 58  A 1 
ATOM 448  N N   . HIS A 1 59  ? 5.393   20.728  -3.958  1.00 72.72 59  A 1 
ATOM 449  C CA  . HIS A 1 59  ? 6.788   21.056  -4.213  1.00 72.70 59  A 1 
ATOM 450  C C   . HIS A 1 59  ? 7.602   21.042  -2.916  1.00 72.30 59  A 1 
ATOM 451  O O   . HIS A 1 59  ? 7.642   22.022  -2.175  1.00 69.62 59  A 1 
ATOM 452  C CB  . HIS A 1 59  ? 6.885   22.390  -4.960  1.00 71.53 59  A 1 
ATOM 453  C CG  . HIS A 1 59  ? 8.301   22.690  -5.390  1.00 69.58 59  A 1 
ATOM 454  N ND1 . HIS A 1 59  ? 9.038   21.965  -6.295  1.00 62.05 59  A 1 
ATOM 455  C CD2 . HIS A 1 59  ? 9.099   23.702  -4.939  1.00 60.86 59  A 1 
ATOM 456  C CE1 . HIS A 1 59  ? 10.251  22.530  -6.394  1.00 64.02 59  A 1 
ATOM 457  N NE2 . HIS A 1 59  ? 10.338  23.595  -5.581  1.00 66.15 59  A 1 
ATOM 458  N N   . ASN A 1 60  ? 8.298   19.928  -2.661  1.00 77.05 60  A 1 
ATOM 459  C CA  . ASN A 1 60  ? 9.226   19.796  -1.540  1.00 77.09 60  A 1 
ATOM 460  C C   . ASN A 1 60  ? 10.614  19.341  -2.036  1.00 77.38 60  A 1 
ATOM 461  O O   . ASN A 1 60  ? 10.898  18.145  -2.043  1.00 74.62 60  A 1 
ATOM 462  C CB  . ASN A 1 60  ? 8.618   18.858  -0.484  1.00 74.00 60  A 1 
ATOM 463  C CG  . ASN A 1 60  ? 9.450   18.832  0.786   1.00 67.40 60  A 1 
ATOM 464  O OD1 . ASN A 1 60  ? 10.376  19.605  0.979   1.00 62.11 60  A 1 
ATOM 465  N ND2 . ASN A 1 60  ? 9.128   17.954  1.705   1.00 60.82 60  A 1 
ATOM 466  N N   . PRO A 1 61  ? 11.492  20.277  -2.475  1.00 74.27 61  A 1 
ATOM 467  C CA  . PRO A 1 61  ? 12.796  19.935  -3.045  1.00 74.50 61  A 1 
ATOM 468  C C   . PRO A 1 61  ? 13.846  19.561  -1.994  1.00 76.48 61  A 1 
ATOM 469  O O   . PRO A 1 61  ? 14.926  19.087  -2.344  1.00 74.44 61  A 1 
ATOM 470  C CB  . PRO A 1 61  ? 13.207  21.183  -3.827  1.00 71.95 61  A 1 
ATOM 471  C CG  . PRO A 1 61  ? 12.584  22.319  -3.018  1.00 76.24 61  A 1 
ATOM 472  C CD  . PRO A 1 61  ? 11.268  21.713  -2.536  1.00 81.49 61  A 1 
ATOM 473  N N   . TYR A 1 62  ? 13.571  19.784  -0.706  1.00 76.41 62  A 1 
ATOM 474  C CA  . TYR A 1 62  ? 14.523  19.549  0.372   1.00 78.33 62  A 1 
ATOM 475  C C   . TYR A 1 62  ? 14.269  18.203  1.062   1.00 77.45 62  A 1 
ATOM 476  O O   . TYR A 1 62  ? 13.125  17.897  1.407   1.00 74.07 62  A 1 
ATOM 477  C CB  . TYR A 1 62  ? 14.490  20.709  1.371   1.00 77.41 62  A 1 
ATOM 478  C CG  . TYR A 1 62  ? 14.719  22.064  0.729   1.00 79.56 62  A 1 
ATOM 479  C CD1 . TYR A 1 62  ? 15.953  22.363  0.125   1.00 75.27 62  A 1 
ATOM 480  C CD2 . TYR A 1 62  ? 13.681  23.018  0.708   1.00 76.07 62  A 1 
ATOM 481  C CE1 . TYR A 1 62  ? 16.154  23.605  -0.503  1.00 74.54 62  A 1 
ATOM 482  C CE2 . TYR A 1 62  ? 13.878  24.264  0.087   1.00 75.23 62  A 1 
ATOM 483  C CZ  . TYR A 1 62  ? 15.116  24.558  -0.521  1.00 78.35 62  A 1 
ATOM 484  O OH  . TYR A 1 62  ? 15.304  25.762  -1.131  1.00 75.49 62  A 1 
ATOM 485  N N   . PRO A 1 63  ? 15.320  17.403  1.323   1.00 75.84 63  A 1 
ATOM 486  C CA  . PRO A 1 63  ? 15.171  16.175  2.089   1.00 74.81 63  A 1 
ATOM 487  C C   . PRO A 1 63  ? 14.588  16.451  3.481   1.00 75.80 63  A 1 
ATOM 488  O O   . PRO A 1 63  ? 15.132  17.249  4.247   1.00 72.71 63  A 1 
ATOM 489  C CB  . PRO A 1 63  ? 16.574  15.563  2.169   1.00 71.74 63  A 1 
ATOM 490  C CG  . PRO A 1 63  ? 17.300  16.163  0.966   1.00 72.36 63  A 1 
ATOM 491  C CD  . PRO A 1 63  ? 16.687  17.553  0.852   1.00 75.08 63  A 1 
ATOM 492  N N   . SER A 1 64  ? 13.513  15.753  3.826   1.00 77.49 64  A 1 
ATOM 493  C CA  . SER A 1 64  ? 12.954  15.717  5.179   1.00 77.70 64  A 1 
ATOM 494  C C   . SER A 1 64  ? 13.283  14.376  5.833   1.00 78.19 64  A 1 
ATOM 495  O O   . SER A 1 64  ? 13.270  13.341  5.165   1.00 75.09 64  A 1 
ATOM 496  C CB  . SER A 1 64  ? 11.443  15.961  5.136   1.00 72.77 64  A 1 
ATOM 497  O OG  . SER A 1 64  ? 10.949  16.054  6.458   1.00 65.79 64  A 1 
ATOM 498  N N   . ARG A 1 65  ? 13.603  14.388  7.134   1.00 81.64 65  A 1 
ATOM 499  C CA  . ARG A 1 65  ? 13.905  13.181  7.912   1.00 82.04 65  A 1 
ATOM 500  C C   . ARG A 1 65  ? 13.105  13.193  9.204   1.00 84.82 65  A 1 
ATOM 501  O O   . ARG A 1 65  ? 12.941  14.242  9.821   1.00 81.08 65  A 1 
ATOM 502  C CB  . ARG A 1 65  ? 15.409  13.064  8.208   1.00 76.29 65  A 1 
ATOM 503  C CG  . ARG A 1 65  ? 16.249  12.892  6.933   1.00 66.09 65  A 1 
ATOM 504  C CD  . ARG A 1 65  ? 17.715  12.640  7.300   1.00 61.26 65  A 1 
ATOM 505  N NE  . ARG A 1 65  ? 18.557  12.506  6.101   1.00 54.04 65  A 1 
ATOM 506  C CZ  . ARG A 1 65  ? 19.833  12.154  6.074   1.00 45.57 65  A 1 
ATOM 507  N NH1 . ARG A 1 65  ? 20.495  11.879  7.160   1.00 42.79 65  A 1 
ATOM 508  N NH2 . ARG A 1 65  ? 20.471  12.073  4.939   1.00 39.51 65  A 1 
ATOM 509  N N   . ARG A 1 66  ? 12.664  12.014  9.623   1.00 85.01 66  A 1 
ATOM 510  C CA  . ARG A 1 66  ? 11.955  11.806  10.882  1.00 86.41 66  A 1 
ATOM 511  C C   . ARG A 1 66  ? 12.811  10.946  11.807  1.00 89.23 66  A 1 
ATOM 512  O O   . ARG A 1 66  ? 13.512  10.046  11.350  1.00 87.44 66  A 1 
ATOM 513  C CB  . ARG A 1 66  ? 10.572  11.180  10.620  1.00 81.84 66  A 1 
ATOM 514  C CG  . ARG A 1 66  ? 9.687   12.051  9.707   1.00 75.36 66  A 1 
ATOM 515  C CD  . ARG A 1 66  ? 8.317   11.399  9.501   1.00 72.35 66  A 1 
ATOM 516  N NE  . ARG A 1 66  ? 7.492   12.137  8.515   1.00 66.57 66  A 1 
ATOM 517  C CZ  . ARG A 1 66  ? 6.203   11.931  8.284   1.00 61.72 66  A 1 
ATOM 518  N NH1 . ARG A 1 66  ? 5.508   11.071  8.960   1.00 56.74 66  A 1 
ATOM 519  N NH2 . ARG A 1 66  ? 5.573   12.588  7.351   1.00 53.62 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? 12.770  11.234  13.103  1.00 88.56 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? 13.276  10.317  14.117  1.00 89.52 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? 12.183  9.288   14.473  1.00 91.44 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? 10.999  9.600   14.312  1.00 90.69 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? 13.737  11.125  15.335  1.00 87.39 67  A 1 
ATOM 525  N N   . PRO A 1 68  ? 12.534  8.096   14.975  1.00 90.38 68  A 1 
ATOM 526  C CA  . PRO A 1 68  ? 11.560  7.192   15.577  1.00 90.80 68  A 1 
ATOM 527  C C   . PRO A 1 68  ? 10.806  7.885   16.714  1.00 91.96 68  A 1 
ATOM 528  O O   . PRO A 1 68  ? 11.397  8.631   17.498  1.00 90.68 68  A 1 
ATOM 529  C CB  . PRO A 1 68  ? 12.353  5.990   16.090  1.00 89.16 68  A 1 
ATOM 530  C CG  . PRO A 1 68  ? 13.636  6.032   15.265  1.00 87.83 68  A 1 
ATOM 531  C CD  . PRO A 1 68  ? 13.865  7.521   15.039  1.00 90.75 68  A 1 
ATOM 532  N N   . VAL A 1 69  ? 9.500   7.621   16.821  1.00 92.76 69  A 1 
ATOM 533  C CA  . VAL A 1 69  ? 8.642   8.156   17.885  1.00 93.12 69  A 1 
ATOM 534  C C   . VAL A 1 69  ? 8.499   7.104   18.979  1.00 94.13 69  A 1 
ATOM 535  O O   . VAL A 1 69  ? 8.321   5.931   18.675  1.00 94.00 69  A 1 
ATOM 536  C CB  . VAL A 1 69  ? 7.279   8.600   17.322  1.00 92.21 69  A 1 
ATOM 537  C CG1 . VAL A 1 69  ? 6.338   9.109   18.422  1.00 89.27 69  A 1 
ATOM 538  C CG2 . VAL A 1 69  ? 7.467   9.737   16.306  1.00 89.16 69  A 1 
ATOM 539  N N   . TYR A 1 70  ? 8.559   7.531   20.247  1.00 94.73 70  A 1 
ATOM 540  C CA  . TYR A 1 70  ? 8.424   6.650   21.407  1.00 94.80 70  A 1 
ATOM 541  C C   . TYR A 1 70  ? 7.129   6.938   22.169  1.00 94.85 70  A 1 
ATOM 542  O O   . TYR A 1 70  ? 6.735   8.094   22.310  1.00 93.53 70  A 1 
ATOM 543  C CB  . TYR A 1 70  ? 9.650   6.774   22.316  1.00 94.15 70  A 1 
ATOM 544  C CG  . TYR A 1 70  ? 10.928  6.235   21.701  1.00 94.32 70  A 1 
ATOM 545  C CD1 . TYR A 1 70  ? 11.374  4.939   22.021  1.00 90.68 70  A 1 
ATOM 546  C CD2 . TYR A 1 70  ? 11.667  7.025   20.796  1.00 91.16 70  A 1 
ATOM 547  C CE1 . TYR A 1 70  ? 12.553  4.433   21.449  1.00 89.46 70  A 1 
ATOM 548  C CE2 . TYR A 1 70  ? 12.844  6.520   20.212  1.00 89.43 70  A 1 
ATOM 549  C CZ  . TYR A 1 70  ? 13.288  5.223   20.543  1.00 91.09 70  A 1 
ATOM 550  O OH  . TYR A 1 70  ? 14.427  4.734   19.981  1.00 89.19 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? 6.479   5.895   22.675  1.00 95.19 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? 5.247   5.974   23.452  1.00 94.85 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? 5.206   4.887   24.531  1.00 95.21 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? 5.943   3.904   24.463  1.00 94.36 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? 4.060   5.839   22.498  1.00 93.99 71  A 1 
ATOM 556  N N   . HIS A 1 72  ? 4.317   5.050   25.514  1.00 95.55 72  A 1 
ATOM 557  C CA  . HIS A 1 72  ? 4.157   4.078   26.592  1.00 94.97 72  A 1 
ATOM 558  C C   . HIS A 1 72  ? 2.742   3.491   26.656  1.00 95.68 72  A 1 
ATOM 559  O O   . HIS A 1 72  ? 2.589   2.283   26.792  1.00 93.07 72  A 1 
ATOM 560  C CB  . HIS A 1 72  ? 4.561   4.733   27.918  1.00 92.26 72  A 1 
ATOM 561  C CG  . HIS A 1 72  ? 4.445   3.789   29.090  1.00 87.58 72  A 1 
ATOM 562  N ND1 . HIS A 1 72  ? 4.981   2.531   29.178  1.00 73.75 72  A 1 
ATOM 563  C CD2 . HIS A 1 72  ? 3.744   4.008   30.248  1.00 74.34 72  A 1 
ATOM 564  C CE1 . HIS A 1 72  ? 4.605   1.998   30.355  1.00 72.01 72  A 1 
ATOM 565  N NE2 . HIS A 1 72  ? 3.857   2.867   31.042  1.00 75.57 72  A 1 
ATOM 566  N N   . LYS A 1 73  ? 1.710   4.341   26.564  1.00 95.57 73  A 1 
ATOM 567  C CA  . LYS A 1 73  ? 0.312   3.920   26.755  1.00 95.73 73  A 1 
ATOM 568  C C   . LYS A 1 73  ? -0.409  3.551   25.463  1.00 96.72 73  A 1 
ATOM 569  O O   . LYS A 1 73  ? -1.408  2.844   25.515  1.00 95.44 73  A 1 
ATOM 570  C CB  . LYS A 1 73  ? -0.470  5.009   27.497  1.00 94.94 73  A 1 
ATOM 571  C CG  . LYS A 1 73  ? 0.054   5.247   28.913  1.00 92.91 73  A 1 
ATOM 572  C CD  . LYS A 1 73  ? -0.834  6.284   29.610  1.00 86.71 73  A 1 
ATOM 573  C CE  . LYS A 1 73  ? -0.357  6.516   31.041  1.00 80.97 73  A 1 
ATOM 574  N NZ  . LYS A 1 73  ? -1.224  7.496   31.729  1.00 69.74 73  A 1 
ATOM 575  N N   . GLY A 1 74  ? 0.051   4.040   24.324  1.00 95.84 74  A 1 
ATOM 576  C CA  . GLY A 1 74  ? -0.551  3.719   23.038  1.00 96.31 74  A 1 
ATOM 577  C C   . GLY A 1 74  ? 0.129   4.416   21.870  1.00 96.97 74  A 1 
ATOM 578  O O   . GLY A 1 74  ? 0.675   5.511   22.016  1.00 96.03 74  A 1 
ATOM 579  N N   . MET A 1 75  ? 0.079   3.779   20.711  1.00 96.59 75  A 1 
ATOM 580  C CA  . MET A 1 75  ? 0.592   4.305   19.454  1.00 96.75 75  A 1 
ATOM 581  C C   . MET A 1 75  ? -0.259  3.819   18.284  1.00 96.94 75  A 1 
ATOM 582  O O   . MET A 1 75  ? -0.614  2.643   18.210  1.00 96.24 75  A 1 
ATOM 583  C CB  . MET A 1 75  ? 2.060   3.887   19.297  1.00 96.35 75  A 1 
ATOM 584  C CG  . MET A 1 75  ? 2.701   4.437   18.020  1.00 95.23 75  A 1 
ATOM 585  S SD  . MET A 1 75  ? 4.450   4.007   17.807  1.00 95.18 75  A 1 
ATOM 586  C CE  . MET A 1 75  ? 5.211   5.026   19.090  1.00 91.35 75  A 1 
ATOM 587  N N   . VAL A 1 76  ? -0.548  4.727   17.348  1.00 95.27 76  A 1 
ATOM 588  C CA  . VAL A 1 76  ? -1.224  4.423   16.084  1.00 95.23 76  A 1 
ATOM 589  C C   . VAL A 1 76  ? -0.458  5.080   14.944  1.00 94.72 76  A 1 
ATOM 590  O O   . VAL A 1 76  ? -0.243  6.293   14.953  1.00 94.15 76  A 1 
ATOM 591  C CB  . VAL A 1 76  ? -2.691  4.878   16.099  1.00 95.36 76  A 1 
ATOM 592  C CG1 . VAL A 1 76  ? -3.398  4.464   14.803  1.00 93.42 76  A 1 
ATOM 593  C CG2 . VAL A 1 76  ? -3.458  4.264   17.277  1.00 93.43 76  A 1 
ATOM 594  N N   . CYS A 1 77  ? -0.040  4.277   13.965  1.00 90.50 77  A 1 
ATOM 595  C CA  . CYS A 1 77  ? 0.674   4.734   12.775  1.00 89.65 77  A 1 
ATOM 596  C C   . CYS A 1 77  ? -0.187  4.507   11.532  1.00 88.83 77  A 1 
ATOM 597  O O   . CYS A 1 77  ? -0.618  3.374   11.287  1.00 88.71 77  A 1 
ATOM 598  C CB  . CYS A 1 77  ? 2.012   3.998   12.636  1.00 89.63 77  A 1 
ATOM 599  S SG  . CYS A 1 77  ? 3.040   4.184   14.111  1.00 84.87 77  A 1 
ATOM 600  N N   . SER A 1 78  ? -0.412  5.543   10.732  1.00 91.00 78  A 1 
ATOM 601  C CA  . SER A 1 78  ? -1.170  5.441   9.480   1.00 89.59 78  A 1 
ATOM 602  C C   . SER A 1 78  ? -0.715  6.463   8.432   1.00 88.24 78  A 1 
ATOM 603  O O   . SER A 1 78  ? 0.068   7.367   8.722   1.00 85.77 78  A 1 
ATOM 604  C CB  . SER A 1 78  ? -2.673  5.563   9.768   1.00 88.88 78  A 1 
ATOM 605  O OG  . SER A 1 78  ? -3.074  6.913   9.865   1.00 83.98 78  A 1 
ATOM 606  N N   . SER A 1 79  ? -1.213  6.343   7.196   1.00 87.79 79  A 1 
ATOM 607  C CA  . SER A 1 79  ? -0.960  7.309   6.116   1.00 86.45 79  A 1 
ATOM 608  C C   . SER A 1 79  ? -1.809  8.584   6.203   1.00 86.79 79  A 1 
ATOM 609  O O   . SER A 1 79  ? -1.689  9.439   5.331   1.00 84.71 79  A 1 
ATOM 610  C CB  . SER A 1 79  ? -1.120  6.645   4.744   1.00 83.57 79  A 1 
ATOM 611  O OG  . SER A 1 79  ? -2.370  5.993   4.623   1.00 76.42 79  A 1 
ATOM 612  N N   . SER A 1 80  ? -2.659  8.725   7.226   1.00 89.43 80  A 1 
ATOM 613  C CA  . SER A 1 80  ? -3.508  9.900   7.454   1.00 89.88 80  A 1 
ATOM 614  C C   . SER A 1 80  ? -3.427  10.369  8.909   1.00 90.81 80  A 1 
ATOM 615  O O   . SER A 1 80  ? -3.710  9.578   9.817   1.00 90.46 80  A 1 
ATOM 616  C CB  . SER A 1 80  ? -4.955  9.575   7.086   1.00 89.07 80  A 1 
ATOM 617  O OG  . SER A 1 80  ? -5.824  10.595  7.552   1.00 82.78 80  A 1 
ATOM 618  N N   . PRO A 1 81  ? -3.116  11.658  9.165   1.00 92.37 81  A 1 
ATOM 619  C CA  . PRO A 1 81  ? -3.150  12.221  10.512  1.00 92.62 81  A 1 
ATOM 620  C C   . PRO A 1 81  ? -4.498  12.032  11.218  1.00 94.31 81  A 1 
ATOM 621  O O   . PRO A 1 81  ? -4.528  11.707  12.404  1.00 94.35 81  A 1 
ATOM 622  C CB  . PRO A 1 81  ? -2.821  13.708  10.332  1.00 90.76 81  A 1 
ATOM 623  C CG  . PRO A 1 81  ? -1.998  13.741  9.046   1.00 88.05 81  A 1 
ATOM 624  C CD  . PRO A 1 81  ? -2.625  12.637  8.207   1.00 90.40 81  A 1 
ATOM 625  N N   . GLN A 1 82  ? -5.614  12.183  10.497  1.00 94.12 82  A 1 
ATOM 626  C CA  . GLN A 1 82  ? -6.964  12.027  11.036  1.00 94.70 82  A 1 
ATOM 627  C C   . GLN A 1 82  ? -7.238  10.579  11.462  1.00 95.82 82  A 1 
ATOM 628  O O   . GLN A 1 82  ? -7.812  10.355  12.528  1.00 95.98 82  A 1 
ATOM 629  C CB  . GLN A 1 82  ? -8.017  12.479  10.008  1.00 93.91 82  A 1 
ATOM 630  C CG  . GLN A 1 82  ? -7.991  13.978  9.660   1.00 90.07 82  A 1 
ATOM 631  C CD  . GLN A 1 82  ? -6.930  14.385  8.638   1.00 87.80 82  A 1 
ATOM 632  O OE1 . GLN A 1 82  ? -6.119  13.607  8.155   1.00 81.06 82  A 1 
ATOM 633  N NE2 . GLN A 1 82  ? -6.882  15.643  8.264   1.00 78.84 82  A 1 
ATOM 634  N N   . ALA A 1 83  ? -6.789  9.596   10.680  1.00 93.53 83  A 1 
ATOM 635  C CA  . ALA A 1 83  ? -6.975  8.190   11.033  1.00 93.95 83  A 1 
ATOM 636  C C   . ALA A 1 83  ? -6.119  7.773   12.241  1.00 95.00 83  A 1 
ATOM 637  O O   . ALA A 1 83  ? -6.609  7.068   13.126  1.00 95.42 83  A 1 
ATOM 638  C CB  . ALA A 1 83  ? -6.686  7.334   9.804   1.00 93.51 83  A 1 
ATOM 639  N N   . SER A 1 84  ? -4.869  8.260   12.341  1.00 94.24 84  A 1 
ATOM 640  C CA  . SER A 1 84  ? -4.050  8.053   13.544  1.00 94.56 84  A 1 
ATOM 641  C C   . SER A 1 84  ? -4.680  8.709   14.781  1.00 95.42 84  A 1 
ATOM 642  O O   . SER A 1 84  ? -4.689  8.111   15.856  1.00 95.69 84  A 1 
ATOM 643  C CB  . SER A 1 84  ? -2.630  8.598   13.344  1.00 94.16 84  A 1 
ATOM 644  O OG  . SER A 1 84  ? -1.962  7.921   12.298  1.00 89.42 84  A 1 
ATOM 645  N N   . ALA A 1 85  ? -5.248  9.918   14.626  1.00 95.76 85  A 1 
ATOM 646  C CA  . ALA A 1 85  ? -5.951  10.617  15.701  1.00 95.87 85  A 1 
ATOM 647  C C   . ALA A 1 85  ? -7.222  9.872   16.144  1.00 96.51 85  A 1 
ATOM 648  O O   . ALA A 1 85  ? -7.449  9.739   17.343  1.00 96.63 85  A 1 
ATOM 649  C CB  . ALA A 1 85  ? -6.258  12.046  15.246  1.00 95.40 85  A 1 
ATOM 650  N N   . ALA A 1 86  ? -8.007  9.332   15.205  1.00 96.42 86  A 1 
ATOM 651  C CA  . ALA A 1 86  ? -9.180  8.511   15.511  1.00 96.69 86  A 1 
ATOM 652  C C   . ALA A 1 86  ? -8.814  7.271   16.344  1.00 97.05 86  A 1 
ATOM 653  O O   . ALA A 1 86  ? -9.465  6.969   17.344  1.00 97.06 86  A 1 
ATOM 654  C CB  . ALA A 1 86  ? -9.845  8.109   14.186  1.00 96.77 86  A 1 
ATOM 655  N N   . GLY A 1 87  ? -7.730  6.585   15.973  1.00 96.29 87  A 1 
ATOM 656  C CA  . GLY A 1 87  ? -7.261  5.420   16.720  1.00 96.33 87  A 1 
ATOM 657  C C   . GLY A 1 87  ? -6.779  5.761   18.133  1.00 96.85 87  A 1 
ATOM 658  O O   . GLY A 1 87  ? -7.126  5.070   19.088  1.00 96.84 87  A 1 
ATOM 659  N N   . ILE A 1 88  ? -6.013  6.852   18.310  1.00 97.58 88  A 1 
ATOM 660  C CA  . ILE A 1 88  ? -5.547  7.224   19.658  1.00 97.44 88  A 1 
ATOM 661  C C   . ILE A 1 88  ? -6.689  7.738   20.551  1.00 97.65 88  A 1 
ATOM 662  O O   . ILE A 1 88  ? -6.646  7.531   21.765  1.00 97.30 88  A 1 
ATOM 663  C CB  . ILE A 1 88  ? -4.337  8.188   19.591  1.00 96.30 88  A 1 
ATOM 664  C CG1 . ILE A 1 88  ? -3.396  8.024   20.804  1.00 88.28 88  A 1 
ATOM 665  C CG2 . ILE A 1 88  ? -4.760  9.657   19.515  1.00 91.23 88  A 1 
ATOM 666  C CD1 . ILE A 1 88  ? -2.658  6.681   20.839  1.00 85.81 88  A 1 
ATOM 667  N N   . ASP A 1 89  ? -7.720  8.363   19.965  1.00 97.64 89  A 1 
ATOM 668  C CA  . ASP A 1 89  ? -8.936  8.760   20.673  1.00 97.38 89  A 1 
ATOM 669  C C   . ASP A 1 89  ? -9.668  7.539   21.247  1.00 97.62 89  A 1 
ATOM 670  O O   . ASP A 1 89  ? -10.029 7.544   22.425  1.00 97.30 89  A 1 
ATOM 671  C CB  . ASP A 1 89  ? -9.846  9.567   19.745  1.00 96.74 89  A 1 
ATOM 672  C CG  . ASP A 1 89  ? -11.100 10.031  20.487  1.00 93.10 89  A 1 
ATOM 673  O OD1 . ASP A 1 89  ? -10.928 10.886  21.389  1.00 87.19 89  A 1 
ATOM 674  O OD2 . ASP A 1 89  ? -12.193 9.507   20.186  1.00 85.83 89  A 1 
ATOM 675  N N   . ALA A 1 90  ? -9.779  6.455   20.486  1.00 97.84 90  A 1 
ATOM 676  C CA  . ALA A 1 90  ? -10.362 5.210   20.985  1.00 97.94 90  A 1 
ATOM 677  C C   . ALA A 1 90  ? -9.626  4.688   22.236  1.00 98.04 90  A 1 
ATOM 678  O O   . ALA A 1 90  ? -10.268 4.368   23.237  1.00 97.76 90  A 1 
ATOM 679  C CB  . ALA A 1 90  ? -10.383 4.178   19.849  1.00 97.87 90  A 1 
ATOM 680  N N   . ILE A 1 91  ? -8.283  4.695   22.245  1.00 98.03 91  A 1 
ATOM 681  C CA  . ILE A 1 91  ? -7.489  4.299   23.429  1.00 97.98 91  A 1 
ATOM 682  C C   . ILE A 1 91  ? -7.751  5.249   24.609  1.00 97.89 91  A 1 
ATOM 683  O O   . ILE A 1 91  ? -7.969  4.797   25.734  1.00 97.49 91  A 1 
ATOM 684  C CB  . ILE A 1 91  ? -5.976  4.208   23.099  1.00 97.92 91  A 1 
ATOM 685  C CG1 . ILE A 1 91  ? -5.723  3.111   22.040  1.00 97.34 91  A 1 
ATOM 686  C CG2 . ILE A 1 91  ? -5.149  3.910   24.371  1.00 97.47 91  A 1 
ATOM 687  C CD1 . ILE A 1 91  ? -4.272  3.003   21.552  1.00 95.43 91  A 1 
ATOM 688  N N   . ARG A 1 92  ? -7.792  6.570   24.374  1.00 98.13 92  A 1 
ATOM 689  C CA  . ARG A 1 92  ? -8.068  7.569   25.426  1.00 97.88 92  A 1 
ATOM 690  C C   . ARG A 1 92  ? -9.449  7.407   26.053  1.00 97.85 92  A 1 
ATOM 691  O O   . ARG A 1 92  ? -9.611  7.698   27.236  1.00 97.17 92  A 1 
ATOM 692  C CB  . ARG A 1 92  ? -7.934  8.979   24.849  1.00 97.41 92  A 1 
ATOM 693  C CG  . ARG A 1 92  ? -6.469  9.375   24.675  1.00 92.44 92  A 1 
ATOM 694  C CD  . ARG A 1 92  ? -6.404  10.740  24.004  1.00 88.99 92  A 1 
ATOM 695  N NE  . ARG A 1 92  ? -5.031  11.268  24.007  1.00 79.37 92  A 1 
ATOM 696  C CZ  . ARG A 1 92  ? -4.583  12.259  23.261  1.00 72.09 92  A 1 
ATOM 697  N NH1 . ARG A 1 92  ? -5.346  12.873  22.398  1.00 64.95 92  A 1 
ATOM 698  N NH2 . ARG A 1 92  ? -3.347  12.653  23.383  1.00 64.72 92  A 1 
ATOM 699  N N   . ARG A 1 93  ? -10.417 6.930   25.292  1.00 97.86 93  A 1 
ATOM 700  C CA  . ARG A 1 93  ? -11.786 6.643   25.741  1.00 97.72 93  A 1 
ATOM 701  C C   . ARG A 1 93  ? -11.929 5.295   26.463  1.00 97.97 93  A 1 
ATOM 702  O O   . ARG A 1 93  ? -13.039 4.903   26.791  1.00 97.22 93  A 1 
ATOM 703  C CB  . ARG A 1 93  ? -12.730 6.769   24.541  1.00 97.13 93  A 1 
ATOM 704  C CG  . ARG A 1 93  ? -12.851 8.226   24.060  1.00 94.32 93  A 1 
ATOM 705  C CD  . ARG A 1 93  ? -13.628 8.313   22.744  1.00 91.34 93  A 1 
ATOM 706  N NE  . ARG A 1 93  ? -15.025 7.856   22.904  1.00 83.07 93  A 1 
ATOM 707  C CZ  . ARG A 1 93  ? -15.834 7.478   21.936  1.00 77.72 93  A 1 
ATOM 708  N NH1 . ARG A 1 93  ? -15.492 7.518   20.681  1.00 70.55 93  A 1 
ATOM 709  N NH2 . ARG A 1 93  ? -17.018 7.035   22.223  1.00 68.08 93  A 1 
ATOM 710  N N   . GLY A 1 94  ? -10.832 4.606   26.747  1.00 97.70 94  A 1 
ATOM 711  C CA  . GLY A 1 94  ? -10.809 3.331   27.476  1.00 97.71 94  A 1 
ATOM 712  C C   . GLY A 1 94  ? -10.783 2.086   26.587  1.00 98.12 94  A 1 
ATOM 713  O O   . GLY A 1 94  ? -10.844 0.971   27.108  1.00 97.22 94  A 1 
ATOM 714  N N   . GLY A 1 95  ? -10.683 2.263   25.272  1.00 97.93 95  A 1 
ATOM 715  C CA  . GLY A 1 95  ? -10.449 1.182   24.327  1.00 98.03 95  A 1 
ATOM 716  C C   . GLY A 1 95  ? -9.012  0.648   24.377  1.00 98.18 95  A 1 
ATOM 717  O O   . GLY A 1 95  ? -8.151  1.147   25.103  1.00 97.66 95  A 1 
ATOM 718  N N   . ASN A 1 96  ? -8.756  -0.378  23.572  1.00 98.01 96  A 1 
ATOM 719  C CA  . ASN A 1 96  ? -7.457  -1.020  23.421  1.00 98.17 96  A 1 
ATOM 720  C C   . ASN A 1 96  ? -6.909  -0.866  21.986  1.00 98.44 96  A 1 
ATOM 721  O O   . ASN A 1 96  ? -7.481  -0.159  21.148  1.00 98.24 96  A 1 
ATOM 722  C CB  . ASN A 1 96  ? -7.598  -2.479  23.904  1.00 98.01 96  A 1 
ATOM 723  C CG  . ASN A 1 96  ? -8.537  -3.324  23.062  1.00 98.08 96  A 1 
ATOM 724  O OD1 . ASN A 1 96  ? -8.865  -3.008  21.934  1.00 96.31 96  A 1 
ATOM 725  N ND2 . ASN A 1 96  ? -8.989  -4.440  23.580  1.00 96.02 96  A 1 
ATOM 726  N N   . ALA A 1 97  ? -5.791  -1.529  21.665  1.00 97.64 97  A 1 
ATOM 727  C CA  . ALA A 1 97  ? -5.198  -1.499  20.326  1.00 97.76 97  A 1 
ATOM 728  C C   . ALA A 1 97  ? -6.152  -1.996  19.221  1.00 97.90 97  A 1 
ATOM 729  O O   . ALA A 1 97  ? -6.064  -1.541  18.079  1.00 97.69 97  A 1 
ATOM 730  C CB  . ALA A 1 97  ? -3.920  -2.342  20.348  1.00 97.59 97  A 1 
ATOM 731  N N   . MET A 1 98  ? -7.075  -2.901  19.528  1.00 97.92 98  A 1 
ATOM 732  C CA  . MET A 1 98  ? -8.051  -3.436  18.576  1.00 98.01 98  A 1 
ATOM 733  C C   . MET A 1 98  ? -9.147  -2.407  18.281  1.00 98.08 98  A 1 
ATOM 734  O O   . MET A 1 98  ? -9.462  -2.186  17.111  1.00 97.83 98  A 1 
ATOM 735  C CB  . MET A 1 98  ? -8.648  -4.752  19.090  1.00 97.83 98  A 1 
ATOM 736  C CG  . MET A 1 98  ? -7.627  -5.889  19.255  1.00 96.51 98  A 1 
ATOM 737  S SD  . MET A 1 98  ? -6.479  -5.733  20.659  1.00 94.79 98  A 1 
ATOM 738  C CE  . MET A 1 98  ? -5.879  -7.443  20.752  1.00 88.42 98  A 1 
ATOM 739  N N   . ASP A 1 99  ? -9.649  -1.699  19.303  1.00 98.34 99  A 1 
ATOM 740  C CA  . ASP A 1 99  ? -10.570 -0.571  19.116  1.00 98.39 99  A 1 
ATOM 741  C C   . ASP A 1 99  ? -9.913  0.550   18.302  1.00 98.45 99  A 1 
ATOM 742  O O   . ASP A 1 99  ? -10.515 1.099   17.380  1.00 98.34 99  A 1 
ATOM 743  C CB  . ASP A 1 99  ? -11.016 -0.008  20.472  1.00 98.34 99  A 1 
ATOM 744  C CG  . ASP A 1 99  ? -11.751 -1.022  21.341  1.00 98.22 99  A 1 
ATOM 745  O OD1 . ASP A 1 99  ? -12.750 -1.606  20.878  1.00 97.07 99  A 1 
ATOM 746  O OD2 . ASP A 1 99  ? -11.293 -1.218  22.489  1.00 97.22 99  A 1 
ATOM 747  N N   . ALA A 1 100 ? -8.637  0.843   18.579  1.00 97.65 100 A 1 
ATOM 748  C CA  . ALA A 1 100 ? -7.864  1.833   17.836  1.00 97.50 100 A 1 
ATOM 749  C C   . ALA A 1 100 ? -7.676  1.457   16.359  1.00 97.41 100 A 1 
ATOM 750  O O   . ALA A 1 100 ? -7.754  2.318   15.477  1.00 97.24 100 A 1 
ATOM 751  C CB  . ALA A 1 100 ? -6.513  2.001   18.528  1.00 97.42 100 A 1 
ATOM 752  N N   . ALA A 1 101 ? -7.445  0.170   16.073  1.00 96.54 101 A 1 
ATOM 753  C CA  . ALA A 1 101 ? -7.358  -0.330  14.706  1.00 96.02 101 A 1 
ATOM 754  C C   . ALA A 1 101 ? -8.702  -0.200  13.976  1.00 95.88 101 A 1 
ATOM 755  O O   . ALA A 1 101 ? -8.731  0.301   12.856  1.00 95.69 101 A 1 
ATOM 756  C CB  . ALA A 1 101 ? -6.840  -1.769  14.728  1.00 95.73 101 A 1 
ATOM 757  N N   . VAL A 1 102 ? -9.822  -0.560  14.612  1.00 97.59 102 A 1 
ATOM 758  C CA  . VAL A 1 102 ? -11.171 -0.408  14.044  1.00 97.62 102 A 1 
ATOM 759  C C   . VAL A 1 102 ? -11.508 1.063   13.783  1.00 97.44 102 A 1 
ATOM 760  O O   . VAL A 1 102 ? -11.954 1.402   12.685  1.00 97.29 102 A 1 
ATOM 761  C CB  . VAL A 1 102 ? -12.221 -1.075  14.957  1.00 97.65 102 A 1 
ATOM 762  C CG1 . VAL A 1 102 ? -13.657 -0.764  14.524  1.00 97.19 102 A 1 
ATOM 763  C CG2 . VAL A 1 102 ? -12.057 -2.603  14.929  1.00 97.24 102 A 1 
ATOM 764  N N   . ALA A 1 103 ? -11.230 1.954   14.743  1.00 97.78 103 A 1 
ATOM 765  C CA  . ALA A 1 103 ? -11.443 3.393   14.588  1.00 97.70 103 A 1 
ATOM 766  C C   . ALA A 1 103 ? -10.644 3.972   13.409  1.00 97.46 103 A 1 
ATOM 767  O O   . ALA A 1 103 ? -11.181 4.708   12.578  1.00 97.33 103 A 1 
ATOM 768  C CB  . ALA A 1 103 ? -11.067 4.077   15.907  1.00 97.80 103 A 1 
ATOM 769  N N   . SER A 1 104 ? -9.367  3.583   13.294  1.00 96.48 104 A 1 
ATOM 770  C CA  . SER A 1 104 ? -8.497  4.002   12.188  1.00 95.92 104 A 1 
ATOM 771  C C   . SER A 1 104 ? -8.969  3.444   10.844  1.00 95.56 104 A 1 
ATOM 772  O O   . SER A 1 104 ? -8.966  4.165   9.848   1.00 94.94 104 A 1 
ATOM 773  C CB  . SER A 1 104 ? -7.053  3.563   12.441  1.00 95.59 104 A 1 
ATOM 774  O OG  . SER A 1 104 ? -6.582  4.104   13.655  1.00 91.70 104 A 1 
ATOM 775  N N   . ALA A 1 105 ? -9.417  2.182   10.807  1.00 95.38 105 A 1 
ATOM 776  C CA  . ALA A 1 105 ? -9.937  1.524   9.610   1.00 94.78 105 A 1 
ATOM 777  C C   . ALA A 1 105 ? -11.161 2.242   9.044   1.00 94.60 105 A 1 
ATOM 778  O O   . ALA A 1 105 ? -11.215 2.548   7.851   1.00 94.36 105 A 1 
ATOM 779  C CB  . ALA A 1 105 ? -10.286 0.066   9.952   1.00 94.62 105 A 1 
ATOM 780  N N   . ALA A 1 106 ? -12.128 2.546   9.914   1.00 96.67 106 A 1 
ATOM 781  C CA  . ALA A 1 106 ? -13.327 3.280   9.538   1.00 96.67 106 A 1 
ATOM 782  C C   . ALA A 1 106 ? -12.992 4.712   9.105   1.00 96.43 106 A 1 
ATOM 783  O O   . ALA A 1 106 ? -13.452 5.151   8.050   1.00 96.31 106 A 1 
ATOM 784  C CB  . ALA A 1 106 ? -14.298 3.244   10.711  1.00 96.95 106 A 1 
ATOM 785  N N   . ALA A 1 107 ? -12.126 5.418   9.852   1.00 96.56 107 A 1 
ATOM 786  C CA  . ALA A 1 107 ? -11.691 6.767   9.495   1.00 96.29 107 A 1 
ATOM 787  C C   . ALA A 1 107 ? -11.027 6.808   8.111   1.00 95.86 107 A 1 
ATOM 788  O O   . ALA A 1 107 ? -11.325 7.701   7.323   1.00 95.40 107 A 1 
ATOM 789  C CB  . ALA A 1 107 ? -10.764 7.309   10.584  1.00 96.32 107 A 1 
ATOM 790  N N   . MET A 1 108 ? -10.202 5.811   7.763   1.00 94.52 108 A 1 
ATOM 791  C CA  . MET A 1 108 ? -9.565  5.720   6.444   1.00 93.39 108 A 1 
ATOM 792  C C   . MET A 1 108 ? -10.567 5.674   5.289   1.00 93.47 108 A 1 
ATOM 793  O O   . MET A 1 108 ? -10.299 6.259   4.245   1.00 92.56 108 A 1 
ATOM 794  C CB  . MET A 1 108 ? -8.654  4.490   6.378   1.00 92.10 108 A 1 
ATOM 795  C CG  . MET A 1 108 ? -7.323  4.718   7.092   1.00 87.99 108 A 1 
ATOM 796  S SD  . MET A 1 108 ? -6.273  5.970   6.315   1.00 85.12 108 A 1 
ATOM 797  C CE  . MET A 1 108 ? -4.724  5.522   7.132   1.00 76.23 108 A 1 
ATOM 798  N N   . THR A 1 109 ? -11.745 5.062   5.462   1.00 94.95 109 A 1 
ATOM 799  C CA  . THR A 1 109 ? -12.786 5.035   4.412   1.00 94.81 109 A 1 
ATOM 800  C C   . THR A 1 109 ? -13.330 6.423   4.070   1.00 94.68 109 A 1 
ATOM 801  O O   . THR A 1 109 ? -13.853 6.633   2.974   1.00 93.97 109 A 1 
ATOM 802  C CB  . THR A 1 109 ? -13.968 4.122   4.764   1.00 94.90 109 A 1 
ATOM 803  O OG1 . THR A 1 109 ? -14.784 4.649   5.785   1.00 93.49 109 A 1 
ATOM 804  C CG2 . THR A 1 109 ? -13.535 2.720   5.172   1.00 93.36 109 A 1 
ATOM 805  N N   . VAL A 1 110 ? -13.182 7.376   4.995   1.00 96.12 110 A 1 
ATOM 806  C CA  . VAL A 1 110 ? -13.603 8.769   4.850   1.00 96.09 110 A 1 
ATOM 807  C C   . VAL A 1 110 ? -12.432 9.640   4.404   1.00 95.66 110 A 1 
ATOM 808  O O   . VAL A 1 110 ? -12.565 10.404  3.454   1.00 95.09 110 A 1 
ATOM 809  C CB  . VAL A 1 110 ? -14.204 9.282   6.171   1.00 96.38 110 A 1 
ATOM 810  C CG1 . VAL A 1 110 ? -14.671 10.735  6.063   1.00 95.61 110 A 1 
ATOM 811  C CG2 . VAL A 1 110 ? -15.402 8.423   6.602   1.00 95.68 110 A 1 
ATOM 812  N N   . VAL A 1 111 ? -11.272 9.524   5.070   1.00 94.67 111 A 1 
ATOM 813  C CA  . VAL A 1 111 ? -10.142 10.459  4.913   1.00 94.02 111 A 1 
ATOM 814  C C   . VAL A 1 111 ? -9.098  10.029  3.874   1.00 93.04 111 A 1 
ATOM 815  O O   . VAL A 1 111 ? -8.212  10.817  3.566   1.00 91.67 111 A 1 
ATOM 816  C CB  . VAL A 1 111 ? -9.491  10.813  6.263   1.00 93.88 111 A 1 
ATOM 817  C CG1 . VAL A 1 111 ? -10.532 11.322  7.269   1.00 91.98 111 A 1 
ATOM 818  C CG2 . VAL A 1 111 ? -8.727  9.641   6.892   1.00 92.06 111 A 1 
ATOM 819  N N   . ASP A 1 112 ? -9.193  8.820   3.317   1.00 92.53 112 A 1 
ATOM 820  C CA  . ASP A 1 112 ? -8.416  8.362   2.147   1.00 91.47 112 A 1 
ATOM 821  C C   . ASP A 1 112 ? -9.269  7.494   1.190   1.00 91.37 112 A 1 
ATOM 822  O O   . ASP A 1 112 ? -8.918  6.350   0.886   1.00 89.76 112 A 1 
ATOM 823  C CB  . ASP A 1 112 ? -7.102  7.675   2.586   1.00 89.63 112 A 1 
ATOM 824  C CG  . ASP A 1 112 ? -6.099  7.479   1.429   1.00 85.39 112 A 1 
ATOM 825  O OD1 . ASP A 1 112 ? -6.369  7.936   0.290   1.00 81.53 112 A 1 
ATOM 826  O OD2 . ASP A 1 112 ? -5.014  6.889   1.649   1.00 80.51 112 A 1 
ATOM 827  N N   . PRO A 1 113 ? -10.406 8.016   0.674   1.00 92.34 113 A 1 
ATOM 828  C CA  . PRO A 1 113 ? -11.310 7.238   -0.183  1.00 91.57 113 A 1 
ATOM 829  C C   . PRO A 1 113 ? -10.704 6.912   -1.553  1.00 90.58 113 A 1 
ATOM 830  O O   . PRO A 1 113 ? -11.207 6.042   -2.265  1.00 88.75 113 A 1 
ATOM 831  C CB  . PRO A 1 113 ? -12.574 8.097   -0.305  1.00 91.66 113 A 1 
ATOM 832  C CG  . PRO A 1 113 ? -12.027 9.520   -0.204  1.00 91.23 113 A 1 
ATOM 833  C CD  . PRO A 1 113 ? -10.907 9.377   0.821   1.00 92.73 113 A 1 
ATOM 834  N N   . ALA A 1 114 ? -9.596  7.558   -1.931  1.00 89.40 114 A 1 
ATOM 835  C CA  . ALA A 1 114 ? -8.857  7.254   -3.157  1.00 87.63 114 A 1 
ATOM 836  C C   . ALA A 1 114 ? -8.030  5.956   -3.067  1.00 85.93 114 A 1 
ATOM 837  O O   . ALA A 1 114 ? -7.480  5.514   -4.079  1.00 81.89 114 A 1 
ATOM 838  C CB  . ALA A 1 114 ? -7.979  8.464   -3.506  1.00 87.09 114 A 1 
ATOM 839  N N   . SER A 1 115 ? -7.925  5.353   -1.883  1.00 86.83 115 A 1 
ATOM 840  C CA  . SER A 1 115 ? -7.166  4.117   -1.630  1.00 84.98 115 A 1 
ATOM 841  C C   . SER A 1 115 ? -8.014  2.984   -1.051  1.00 84.46 115 A 1 
ATOM 842  O O   . SER A 1 115 ? -7.611  1.821   -1.121  1.00 79.55 115 A 1 
ATOM 843  C CB  . SER A 1 115 ? -6.003  4.404   -0.681  1.00 82.16 115 A 1 
ATOM 844  O OG  . SER A 1 115 ? -5.172  5.447   -1.153  1.00 76.05 115 A 1 
ATOM 845  N N   . ASN A 1 116 ? -9.167  3.293   -0.461  1.00 86.17 116 A 1 
ATOM 846  C CA  . ASN A 1 116 ? -10.081 2.324   0.136   1.00 86.01 116 A 1 
ATOM 847  C C   . ASN A 1 116 ? -11.504 2.894   0.266   1.00 86.79 116 A 1 
ATOM 848  O O   . ASN A 1 116 ? -11.772 4.016   -0.153  1.00 82.50 116 A 1 
ATOM 849  C CB  . ASN A 1 116 ? -9.490  1.852   1.477   1.00 81.06 116 A 1 
ATOM 850  C CG  . ASN A 1 116 ? -9.735  2.818   2.625   1.00 79.17 116 A 1 
ATOM 851  O OD1 . ASN A 1 116 ? -10.422 2.471   3.574   1.00 68.39 116 A 1 
ATOM 852  N ND2 . ASN A 1 116 ? -9.208  4.014   2.582   1.00 71.85 116 A 1 
ATOM 853  N N   . GLY A 1 117 ? -12.447 2.131   0.826   1.00 91.29 117 A 1 
ATOM 854  C CA  . GLY A 1 117 ? -13.808 2.573   1.097   1.00 91.08 117 A 1 
ATOM 855  C C   . GLY A 1 117 ? -14.565 1.597   1.994   1.00 92.15 117 A 1 
ATOM 856  O O   . GLY A 1 117 ? -14.032 0.555   2.378   1.00 91.10 117 A 1 
ATOM 857  N N   . ILE A 1 118 ? -15.824 1.906   2.319   1.00 95.74 118 A 1 
ATOM 858  C CA  . ILE A 1 118 ? -16.680 1.030   3.146   1.00 96.24 118 A 1 
ATOM 859  C C   . ILE A 1 118 ? -16.890 -0.335  2.463   1.00 96.32 118 A 1 
ATOM 860  O O   . ILE A 1 118 ? -16.972 -1.359  3.133   1.00 95.98 118 A 1 
ATOM 861  C CB  . ILE A 1 118 ? -18.022 1.733   3.459   1.00 96.66 118 A 1 
ATOM 862  C CG1 . ILE A 1 118 ? -17.786 3.067   4.207   1.00 96.18 118 A 1 
ATOM 863  C CG2 . ILE A 1 118 ? -18.936 0.816   4.292   1.00 96.44 118 A 1 
ATOM 864  C CD1 . ILE A 1 118 ? -19.058 3.906   4.422   1.00 95.27 118 A 1 
ATOM 865  N N   . GLY A 1 119 ? -16.907 -0.379  1.126   1.00 95.30 119 A 1 
ATOM 866  C CA  . GLY A 1 119 ? -16.981 -1.607  0.325   1.00 94.65 119 A 1 
ATOM 867  C C   . GLY A 1 119 ? -15.652 -2.357  0.144   1.00 94.36 119 A 1 
ATOM 868  O O   . GLY A 1 119 ? -15.530 -3.146  -0.794  1.00 92.67 119 A 1 
ATOM 869  N N   . SER A 1 120 ? -14.650 -2.105  0.987   1.00 92.14 120 A 1 
ATOM 870  C CA  . SER A 1 120 ? -13.341 -2.766  0.952   1.00 91.98 120 A 1 
ATOM 871  C C   . SER A 1 120 ? -13.352 -4.201  1.500   1.00 92.97 120 A 1 
ATOM 872  O O   . SER A 1 120 ? -14.266 -4.621  2.208   1.00 92.63 120 A 1 
ATOM 873  C CB  . SER A 1 120 ? -12.327 -1.951  1.764   1.00 90.33 120 A 1 
ATOM 874  O OG  . SER A 1 120 ? -11.902 -0.800  1.076   1.00 83.85 120 A 1 
ATOM 875  N N   . ASP A 1 121 ? -12.257 -4.921  1.247   1.00 91.16 121 A 1 
ATOM 876  C CA  . ASP A 1 121 ? -11.812 -6.062  2.049   1.00 90.86 121 A 1 
ATOM 877  C C   . ASP A 1 121 ? -10.800 -5.622  3.115   1.00 90.94 121 A 1 
ATOM 878  O O   . ASP A 1 121 ? -10.169 -4.569  2.990   1.00 89.17 121 A 1 
ATOM 879  C CB  . ASP A 1 121 ? -11.162 -7.122  1.161   1.00 89.18 121 A 1 
ATOM 880  C CG  . ASP A 1 121 ? -12.157 -7.965  0.375   1.00 87.36 121 A 1 
ATOM 881  O OD1 . ASP A 1 121 ? -13.347 -8.047  0.753   1.00 82.90 121 A 1 
ATOM 882  O OD2 . ASP A 1 121 ? -11.708 -8.583  -0.616  1.00 82.49 121 A 1 
ATOM 883  N N   . ALA A 1 122 ? -10.590 -6.468  4.129   1.00 92.59 122 A 1 
ATOM 884  C CA  . ALA A 1 122 ? -9.591  -6.256  5.168   1.00 92.61 122 A 1 
ATOM 885  C C   . ALA A 1 122 ? -8.877  -7.550  5.572   1.00 92.55 122 A 1 
ATOM 886  O O   . ALA A 1 122 ? -9.483  -8.619  5.615   1.00 91.54 122 A 1 
ATOM 887  C CB  . ALA A 1 122 ? -10.266 -5.603  6.374   1.00 92.31 122 A 1 
ATOM 888  N N   . PHE A 1 123 ? -7.586  -7.446  5.924   1.00 92.66 123 A 1 
ATOM 889  C CA  . PHE A 1 123 ? -6.844  -8.470  6.655   1.00 92.81 123 A 1 
ATOM 890  C C   . PHE A 1 123 ? -6.220  -7.876  7.919   1.00 92.99 123 A 1 
ATOM 891  O O   . PHE A 1 123 ? -5.837  -6.708  7.942   1.00 91.94 123 A 1 
ATOM 892  C CB  . PHE A 1 123 ? -5.745  -9.118  5.791   1.00 91.82 123 A 1 
ATOM 893  C CG  . PHE A 1 123 ? -6.152  -10.011 4.631   1.00 90.80 123 A 1 
ATOM 894  C CD1 . PHE A 1 123 ? -7.446  -10.540 4.510   1.00 86.51 123 A 1 
ATOM 895  C CD2 . PHE A 1 123 ? -5.182  -10.354 3.674   1.00 86.11 123 A 1 
ATOM 896  C CE1 . PHE A 1 123 ? -7.773  -11.385 3.428   1.00 84.17 123 A 1 
ATOM 897  C CE2 . PHE A 1 123 ? -5.511  -11.202 2.597   1.00 84.12 123 A 1 
ATOM 898  C CZ  . PHE A 1 123 ? -6.808  -11.713 2.470   1.00 85.16 123 A 1 
ATOM 899  N N   . ALA A 1 124 ? -6.058  -8.699  8.965   1.00 94.09 124 A 1 
ATOM 900  C CA  . ALA A 1 124 ? -5.342  -8.290  10.166  1.00 94.31 124 A 1 
ATOM 901  C C   . ALA A 1 124 ? -4.528  -9.431  10.784  1.00 94.34 124 A 1 
ATOM 902  O O   . ALA A 1 124 ? -4.929  -10.591 10.753  1.00 94.04 124 A 1 
ATOM 903  C CB  . ALA A 1 124 ? -6.332  -7.691  11.174  1.00 94.37 124 A 1 
ATOM 904  N N   . LEU A 1 125 ? -3.392  -9.079  11.393  1.00 94.15 125 A 1 
ATOM 905  C CA  . LEU A 1 125 ? -2.685  -9.886  12.382  1.00 94.38 125 A 1 
ATOM 906  C C   . LEU A 1 125 ? -2.821  -9.194  13.737  1.00 94.68 125 A 1 
ATOM 907  O O   . LEU A 1 125 ? -2.497  -8.013  13.868  1.00 94.31 125 A 1 
ATOM 908  C CB  . LEU A 1 125 ? -1.213  -10.067 11.981  1.00 94.11 125 A 1 
ATOM 909  C CG  . LEU A 1 125 ? -0.997  -10.972 10.756  1.00 93.12 125 A 1 
ATOM 910  C CD1 . LEU A 1 125 ? 0.457   -10.900 10.306  1.00 91.88 125 A 1 
ATOM 911  C CD2 . LEU A 1 125 ? -1.317  -12.434 11.069  1.00 91.71 125 A 1 
ATOM 912  N N   . ILE A 1 126 ? -3.331  -9.911  14.730  1.00 97.19 126 A 1 
ATOM 913  C CA  . ILE A 1 126 ? -3.750  -9.365  16.020  1.00 97.44 126 A 1 
ATOM 914  C C   . ILE A 1 126 ? -3.062  -10.155 17.129  1.00 97.36 126 A 1 
ATOM 915  O O   . ILE A 1 126 ? -3.401  -11.318 17.360  1.00 97.05 126 A 1 
ATOM 916  C CB  . ILE A 1 126 ? -5.293  -9.411  16.155  1.00 97.43 126 A 1 
ATOM 917  C CG1 . ILE A 1 126 ? -5.980  -8.635  15.006  1.00 96.73 126 A 1 
ATOM 918  C CG2 . ILE A 1 126 ? -5.728  -8.867  17.531  1.00 97.19 126 A 1 
ATOM 919  C CD1 . ILE A 1 126 ? -7.504  -8.763  14.976  1.00 94.80 126 A 1 
ATOM 920  N N   . TRP A 1 127 ? -2.114  -9.527  17.819  1.00 98.07 127 A 1 
ATOM 921  C CA  . TRP A 1 127 ? -1.578  -10.056 19.066  1.00 98.04 127 A 1 
ATOM 922  C C   . TRP A 1 127 ? -2.494  -9.664  20.221  1.00 98.04 127 A 1 
ATOM 923  O O   . TRP A 1 127 ? -2.670  -8.473  20.497  1.00 97.75 127 A 1 
ATOM 924  C CB  . TRP A 1 127 ? -0.156  -9.563  19.297  1.00 97.90 127 A 1 
ATOM 925  C CG  . TRP A 1 127 ? 0.402   -10.022 20.610  1.00 97.89 127 A 1 
ATOM 926  C CD1 . TRP A 1 127 ? 0.384   -9.318  21.767  1.00 97.26 127 A 1 
ATOM 927  C CD2 . TRP A 1 127 ? 0.978   -11.320 20.937  1.00 97.76 127 A 1 
ATOM 928  N NE1 . TRP A 1 127 ? 0.936   -10.081 22.783  1.00 96.84 127 A 1 
ATOM 929  C CE2 . TRP A 1 127 ? 1.322   -11.325 22.325  1.00 97.32 127 A 1 
ATOM 930  C CE3 . TRP A 1 127 ? 1.252   -12.491 20.203  1.00 97.21 127 A 1 
ATOM 931  C CZ2 . TRP A 1 127 ? 1.921   -12.432 22.948  1.00 96.75 127 A 1 
ATOM 932  C CZ3 . TRP A 1 127 ? 1.854   -13.610 20.816  1.00 96.41 127 A 1 
ATOM 933  C CH2 . TRP A 1 127 ? 2.190   -13.579 22.183  1.00 96.11 127 A 1 
ATOM 934  N N   . SER A 1 128 ? -3.058  -10.662 20.894  1.00 98.20 128 A 1 
ATOM 935  C CA  . SER A 1 128 ? -3.797  -10.487 22.145  1.00 98.19 128 A 1 
ATOM 936  C C   . SER A 1 128 ? -2.879  -10.828 23.315  1.00 97.98 128 A 1 
ATOM 937  O O   . SER A 1 128 ? -2.490  -11.987 23.479  1.00 97.36 128 A 1 
ATOM 938  C CB  . SER A 1 128 ? -5.043  -11.376 22.140  1.00 98.06 128 A 1 
ATOM 939  O OG  . SER A 1 128 ? -5.681  -11.373 23.400  1.00 96.72 128 A 1 
ATOM 940  N N   . GLU A 1 129 ? -2.544  -9.830  24.131  1.00 97.85 129 A 1 
ATOM 941  C CA  . GLU A 1 129 ? -1.710  -10.033 25.320  1.00 97.48 129 A 1 
ATOM 942  C C   . GLU A 1 129 ? -2.403  -10.944 26.343  1.00 97.44 129 A 1 
ATOM 943  O O   . GLU A 1 129 ? -1.761  -11.810 26.937  1.00 96.37 129 A 1 
ATOM 944  C CB  . GLU A 1 129 ? -1.356  -8.668  25.932  1.00 96.71 129 A 1 
ATOM 945  C CG  . GLU A 1 129 ? -0.366  -8.759  27.111  1.00 94.07 129 A 1 
ATOM 946  C CD  . GLU A 1 129 ? 1.015   -9.340  26.744  1.00 94.57 129 A 1 
ATOM 947  O OE1 . GLU A 1 129 ? 1.708   -9.845  27.656  1.00 88.48 129 A 1 
ATOM 948  O OE2 . GLU A 1 129 ? 1.402   -9.289  25.557  1.00 89.59 129 A 1 
ATOM 949  N N   . ARG A 1 130 ? -3.719  -10.811 26.484  1.00 97.87 130 A 1 
ATOM 950  C CA  . ARG A 1 130 ? -4.543  -11.681 27.345  1.00 97.53 130 A 1 
ATOM 951  C C   . ARG A 1 130 ? -4.429  -13.156 26.945  1.00 97.72 130 A 1 
ATOM 952  O O   . ARG A 1 130 ? -4.329  -14.019 27.807  1.00 97.03 130 A 1 
ATOM 953  C CB  . ARG A 1 130 ? -6.008  -11.219 27.255  1.00 96.77 130 A 1 
ATOM 954  C CG  . ARG A 1 130 ? -6.951  -12.031 28.162  1.00 92.17 130 A 1 
ATOM 955  C CD  . ARG A 1 130 ? -8.423  -11.774 27.821  1.00 87.44 130 A 1 
ATOM 956  N NE  . ARG A 1 130 ? -8.767  -12.341 26.503  1.00 78.65 130 A 1 
ATOM 957  C CZ  . ARG A 1 130 ? -9.828  -12.078 25.766  1.00 70.70 130 A 1 
ATOM 958  N NH1 . ARG A 1 130 ? -10.779 -11.268 26.166  1.00 65.29 130 A 1 
ATOM 959  N NH2 . ARG A 1 130 ? -9.939  -12.630 24.596  1.00 63.86 130 A 1 
ATOM 960  N N   . ASP A 1 131 ? -4.492  -13.432 25.642  1.00 97.71 131 A 1 
ATOM 961  C CA  . ASP A 1 131 ? -4.507  -14.799 25.113  1.00 97.65 131 A 1 
ATOM 962  C C   . ASP A 1 131 ? -3.090  -15.319 24.808  1.00 97.64 131 A 1 
ATOM 963  O O   . ASP A 1 131 ? -2.935  -16.492 24.466  1.00 96.42 131 A 1 
ATOM 964  C CB  . ASP A 1 131 ? -5.412  -14.852 23.863  1.00 97.44 131 A 1 
ATOM 965  C CG  . ASP A 1 131 ? -6.844  -14.344 24.106  1.00 96.97 131 A 1 
ATOM 966  O OD1 . ASP A 1 131 ? -7.423  -14.575 25.191  1.00 93.83 131 A 1 
ATOM 967  O OD2 . ASP A 1 131 ? -7.384  -13.656 23.212  1.00 93.85 131 A 1 
ATOM 968  N N   . ARG A 1 132 ? -2.066  -14.452 24.907  1.00 98.04 132 A 1 
ATOM 969  C CA  . ARG A 1 132 ? -0.656  -14.715 24.570  1.00 97.92 132 A 1 
ATOM 970  C C   . ARG A 1 132 ? -0.504  -15.376 23.200  1.00 98.07 132 A 1 
ATOM 971  O O   . ARG A 1 132 ? 0.242   -16.338 23.026  1.00 97.13 132 A 1 
ATOM 972  C CB  . ARG A 1 132 ? 0.007   -15.502 25.717  1.00 97.27 132 A 1 
ATOM 973  C CG  . ARG A 1 132 ? 0.004   -14.737 27.051  1.00 93.51 132 A 1 
ATOM 974  C CD  . ARG A 1 132 ? 0.992   -13.559 27.054  1.00 88.72 132 A 1 
ATOM 975  N NE  . ARG A 1 132 ? 2.367   -14.052 27.040  1.00 83.10 132 A 1 
ATOM 976  C CZ  . ARG A 1 132 ? 3.474   -13.387 26.822  1.00 75.38 132 A 1 
ATOM 977  N NH1 . ARG A 1 132 ? 3.523   -12.110 26.565  1.00 66.45 132 A 1 
ATOM 978  N NH2 . ARG A 1 132 ? 4.589   -14.030 26.869  1.00 67.00 132 A 1 
ATOM 979  N N   . ARG A 1 133 ? -1.268  -14.863 22.214  1.00 97.45 133 A 1 
ATOM 980  C CA  . ARG A 1 133 ? -1.404  -15.489 20.900  1.00 97.78 133 A 1 
ATOM 981  C C   . ARG A 1 133 ? -1.568  -14.455 19.794  1.00 98.24 133 A 1 
ATOM 982  O O   . ARG A 1 133 ? -2.288  -13.469 19.953  1.00 97.74 133 A 1 
ATOM 983  C CB  . ARG A 1 133 ? -2.578  -16.482 20.939  1.00 96.66 133 A 1 
ATOM 984  C CG  . ARG A 1 133 ? -2.810  -17.215 19.605  1.00 92.82 133 A 1 
ATOM 985  C CD  . ARG A 1 133 ? -3.865  -18.302 19.791  1.00 90.89 133 A 1 
ATOM 986  N NE  . ARG A 1 133 ? -4.238  -18.975 18.541  1.00 82.36 133 A 1 
ATOM 987  C CZ  . ARG A 1 133 ? -5.117  -19.952 18.429  1.00 76.34 133 A 1 
ATOM 988  N NH1 . ARG A 1 133 ? -5.742  -20.439 19.458  1.00 70.59 133 A 1 
ATOM 989  N NH2 . ARG A 1 133 ? -5.404  -20.472 17.287  1.00 66.56 133 A 1 
ATOM 990  N N   . LEU A 1 134 ? -0.945  -14.740 18.652  1.00 97.13 134 A 1 
ATOM 991  C CA  . LEU A 1 134 ? -1.163  -14.022 17.401  1.00 97.42 134 A 1 
ATOM 992  C C   . LEU A 1 134 ? -2.306  -14.680 16.621  1.00 97.56 134 A 1 
ATOM 993  O O   . LEU A 1 134 ? -2.237  -15.867 16.294  1.00 97.12 134 A 1 
ATOM 994  C CB  . LEU A 1 134 ? 0.152   -14.001 16.596  1.00 97.19 134 A 1 
ATOM 995  C CG  . LEU A 1 134 ? 0.105   -13.095 15.352  1.00 96.64 134 A 1 
ATOM 996  C CD1 . LEU A 1 134 ? 0.032   -11.612 15.724  1.00 95.72 134 A 1 
ATOM 997  C CD2 . LEU A 1 134 ? 1.365   -13.309 14.514  1.00 95.74 134 A 1 
ATOM 998  N N   . PHE A 1 135 ? -3.334  -13.914 16.303  1.00 97.34 135 A 1 
ATOM 999  C CA  . PHE A 1 135 ? -4.473  -14.321 15.485  1.00 97.27 135 A 1 
ATOM 1000 C C   . PHE A 1 135 ? -4.364  -13.719 14.085  1.00 97.30 135 A 1 
ATOM 1001 O O   . PHE A 1 135 ? -3.973  -12.565 13.938  1.00 96.97 135 A 1 
ATOM 1002 C CB  . PHE A 1 135 ? -5.776  -13.875 16.155  1.00 97.37 135 A 1 
ATOM 1003 C CG  . PHE A 1 135 ? -6.024  -14.507 17.506  1.00 97.56 135 A 1 
ATOM 1004 C CD1 . PHE A 1 135 ? -6.749  -15.706 17.593  1.00 96.90 135 A 1 
ATOM 1005 C CD2 . PHE A 1 135 ? -5.548  -13.891 18.675  1.00 97.02 135 A 1 
ATOM 1006 C CE1 . PHE A 1 135 ? -7.016  -16.276 18.850  1.00 96.54 135 A 1 
ATOM 1007 C CE2 . PHE A 1 135 ? -5.813  -14.467 19.932  1.00 96.72 135 A 1 
ATOM 1008 C CZ  . PHE A 1 135 ? -6.555  -15.655 20.018  1.00 96.80 135 A 1 
ATOM 1009 N N   . GLY A 1 136 ? -4.756  -14.474 13.061  1.00 95.41 136 A 1 
ATOM 1010 C CA  . GLY A 1 136 ? -4.973  -13.969 11.716  1.00 95.21 136 A 1 
ATOM 1011 C C   . GLY A 1 136 ? -6.462  -13.766 11.442  1.00 95.60 136 A 1 
ATOM 1012 O O   . GLY A 1 136 ? -7.276  -14.616 11.795  1.00 95.23 136 A 1 
ATOM 1013 N N   . LEU A 1 137 ? -6.813  -12.665 10.788  1.00 95.16 137 A 1 
ATOM 1014 C CA  . LEU A 1 137 ? -8.157  -12.390 10.291  1.00 95.15 137 A 1 
ATOM 1015 C C   . LEU A 1 137 ? -8.117  -12.228 8.775   1.00 94.29 137 A 1 
ATOM 1016 O O   . LEU A 1 137 ? -7.481  -11.305 8.264   1.00 92.90 137 A 1 
ATOM 1017 C CB  . LEU A 1 137 ? -8.700  -11.129 10.985  1.00 95.28 137 A 1 
ATOM 1018 C CG  . LEU A 1 137 ? -10.123 -10.747 10.543  1.00 94.32 137 A 1 
ATOM 1019 C CD1 . LEU A 1 137 ? -11.138 -11.795 10.982  1.00 90.28 137 A 1 
ATOM 1020 C CD2 . LEU A 1 137 ? -10.512 -9.407  11.163  1.00 90.66 137 A 1 
ATOM 1021 N N   . ASN A 1 138 ? -8.818  -13.102 8.061   1.00 93.75 138 A 1 
ATOM 1022 C CA  . ASN A 1 138 ? -9.071  -12.988 6.631   1.00 93.51 138 A 1 
ATOM 1023 C C   . ASN A 1 138 ? -10.524 -12.546 6.424   1.00 93.57 138 A 1 
ATOM 1024 O O   . ASN A 1 138 ? -11.449 -13.342 6.576   1.00 92.80 138 A 1 
ATOM 1025 C CB  . ASN A 1 138 ? -8.727  -14.326 5.951   1.00 92.38 138 A 1 
ATOM 1026 C CG  . ASN A 1 138 ? -8.914  -14.310 4.442   1.00 91.09 138 A 1 
ATOM 1027 O OD1 . ASN A 1 138 ? -9.778  -13.651 3.883   1.00 86.51 138 A 1 
ATOM 1028 N ND2 . ASN A 1 138 ? -8.113  -15.054 3.719   1.00 85.57 138 A 1 
ATOM 1029 N N   . ALA A 1 139 ? -10.710 -11.274 6.073   1.00 93.70 139 A 1 
ATOM 1030 C CA  . ALA A 1 139 ? -11.984 -10.693 5.685   1.00 93.38 139 A 1 
ATOM 1031 C C   . ALA A 1 139 ? -11.980 -10.296 4.204   1.00 92.63 139 A 1 
ATOM 1032 O O   . ALA A 1 139 ? -12.420 -9.205  3.840   1.00 91.44 139 A 1 
ATOM 1033 C CB  . ALA A 1 139 ? -12.340 -9.559  6.649   1.00 93.76 139 A 1 
ATOM 1034 N N   . SER A 1 140 ? -11.434 -11.162 3.342   1.00 92.05 140 A 1 
ATOM 1035 C CA  . SER A 1 140 ? -11.631 -11.034 1.900   1.00 91.26 140 A 1 
ATOM 1036 C C   . SER A 1 140 ? -13.004 -11.570 1.514   1.00 91.72 140 A 1 
ATOM 1037 O O   . SER A 1 140 ? -13.409 -12.650 1.961   1.00 90.44 140 A 1 
ATOM 1038 C CB  . SER A 1 140 ? -10.529 -11.721 1.095   1.00 88.61 140 A 1 
ATOM 1039 O OG  . SER A 1 140 ? -10.474 -13.115 1.325   1.00 82.25 140 A 1 
ATOM 1040 N N   . GLY A 1 141 ? -13.709 -10.828 0.666   1.00 91.32 141 A 1 
ATOM 1041 C CA  . GLY A 1 141 ? -14.977 -11.252 0.107   1.00 90.14 141 A 1 
ATOM 1042 C C   . GLY A 1 141 ? -14.825 -12.340 -0.945  1.00 90.96 141 A 1 
ATOM 1043 O O   . GLY A 1 141 ? -13.796 -12.463 -1.609  1.00 89.41 141 A 1 
ATOM 1044 N N   . TRP A 1 142 ? -15.877 -13.127 -1.091  1.00 93.84 142 A 1 
ATOM 1045 C CA  . TRP A 1 142 ? -16.017 -14.075 -2.189  1.00 94.09 142 A 1 
ATOM 1046 C C   . TRP A 1 142 ? -16.773 -13.462 -3.372  1.00 94.62 142 A 1 
ATOM 1047 O O   . TRP A 1 142 ? -17.484 -12.466 -3.244  1.00 93.27 142 A 1 
ATOM 1048 C CB  . TRP A 1 142 ? -16.668 -15.357 -1.665  1.00 92.48 142 A 1 
ATOM 1049 C CG  . TRP A 1 142 ? -18.005 -15.249 -0.992  1.00 93.06 142 A 1 
ATOM 1050 C CD1 . TRP A 1 142 ? -19.015 -14.409 -1.300  1.00 88.81 142 A 1 
ATOM 1051 C CD2 . TRP A 1 142 ? -18.511 -16.052 0.124   1.00 91.97 142 A 1 
ATOM 1052 N NE1 . TRP A 1 142 ? -20.092 -14.625 -0.466  1.00 87.99 142 A 1 
ATOM 1053 C CE2 . TRP A 1 142 ? -19.840 -15.638 0.423   1.00 91.06 142 A 1 
ATOM 1054 C CE3 . TRP A 1 142 ? -17.977 -17.099 0.904   1.00 88.77 142 A 1 
ATOM 1055 C CZ2 . TRP A 1 142 ? -20.607 -16.232 1.440   1.00 87.14 142 A 1 
ATOM 1056 C CZ3 . TRP A 1 142 ? -18.736 -17.700 1.925   1.00 88.33 142 A 1 
ATOM 1057 C CH2 . TRP A 1 142 ? -20.044 -17.265 2.194   1.00 87.52 142 A 1 
ATOM 1058 N N   . SER A 1 143 ? -16.627 -14.079 -4.543  1.00 94.27 143 A 1 
ATOM 1059 C CA  . SER A 1 143 ? -17.435 -13.787 -5.727  1.00 94.46 143 A 1 
ATOM 1060 C C   . SER A 1 143 ? -18.917 -14.125 -5.494  1.00 94.82 143 A 1 
ATOM 1061 O O   . SER A 1 143 ? -19.214 -15.052 -4.735  1.00 94.69 143 A 1 
ATOM 1062 C CB  . SER A 1 143 ? -16.924 -14.592 -6.921  1.00 94.20 143 A 1 
ATOM 1063 O OG  . SER A 1 143 ? -16.894 -15.970 -6.604  1.00 92.17 143 A 1 
ATOM 1064 N N   . PRO A 1 144 ? -19.858 -13.459 -6.188  1.00 96.63 144 A 1 
ATOM 1065 C CA  . PRO A 1 144 ? -21.261 -13.856 -6.166  1.00 96.60 144 A 1 
ATOM 1066 C C   . PRO A 1 144 ? -21.443 -15.335 -6.523  1.00 96.70 144 A 1 
ATOM 1067 O O   . PRO A 1 144 ? -20.772 -15.853 -7.425  1.00 96.18 144 A 1 
ATOM 1068 C CB  . PRO A 1 144 ? -21.960 -12.955 -7.187  1.00 96.12 144 A 1 
ATOM 1069 C CG  . PRO A 1 144 ? -21.064 -11.718 -7.251  1.00 94.63 144 A 1 
ATOM 1070 C CD  . PRO A 1 144 ? -19.669 -12.281 -7.027  1.00 96.70 144 A 1 
ATOM 1071 N N   . ARG A 1 145 ? -22.393 -16.010 -5.881  1.00 97.12 145 A 1 
ATOM 1072 C CA  . ARG A 1 145 ? -22.740 -17.419 -6.171  1.00 96.98 145 A 1 
ATOM 1073 C C   . ARG A 1 145 ? -23.043 -17.640 -7.659  1.00 97.04 145 A 1 
ATOM 1074 O O   . ARG A 1 145 ? -22.703 -18.681 -8.217  1.00 96.21 145 A 1 
ATOM 1075 C CB  . ARG A 1 145 ? -23.941 -17.824 -5.298  1.00 96.19 145 A 1 
ATOM 1076 C CG  . ARG A 1 145 ? -24.391 -19.273 -5.531  1.00 92.71 145 A 1 
ATOM 1077 C CD  . ARG A 1 145 ? -25.608 -19.631 -4.678  1.00 90.73 145 A 1 
ATOM 1078 N NE  . ARG A 1 145 ? -25.247 -19.867 -3.260  1.00 82.17 145 A 1 
ATOM 1079 C CZ  . ARG A 1 145 ? -26.089 -20.042 -2.257  1.00 75.78 145 A 1 
ATOM 1080 N NH1 . ARG A 1 145 ? -27.369 -19.945 -2.397  1.00 67.87 145 A 1 
ATOM 1081 N NH2 . ARG A 1 145 ? -25.655 -20.335 -1.073  1.00 65.82 145 A 1 
ATOM 1082 N N   . ALA A 1 146 ? -23.667 -16.663 -8.290  1.00 97.01 146 A 1 
ATOM 1083 C CA  . ALA A 1 146 ? -24.035 -16.719 -9.699  1.00 96.84 146 A 1 
ATOM 1084 C C   . ALA A 1 146 ? -22.856 -16.494 -10.668 1.00 96.92 146 A 1 
ATOM 1085 O O   . ALA A 1 146 ? -23.041 -16.705 -11.872 1.00 95.49 146 A 1 
ATOM 1086 C CB  . ALA A 1 146 ? -25.171 -15.718 -9.931  1.00 96.14 146 A 1 
ATOM 1087 N N   . LEU A 1 147 ? -21.674 -16.085 -10.196 1.00 95.86 147 A 1 
ATOM 1088 C CA  . LEU A 1 147 ? -20.505 -15.803 -11.038 1.00 95.71 147 A 1 
ATOM 1089 C C   . LEU A 1 147 ? -19.755 -17.095 -11.404 1.00 95.67 147 A 1 
ATOM 1090 O O   . LEU A 1 147 ? -18.814 -17.510 -10.734 1.00 94.33 147 A 1 
ATOM 1091 C CB  . LEU A 1 147 ? -19.613 -14.751 -10.354 1.00 95.22 147 A 1 
ATOM 1092 C CG  . LEU A 1 147 ? -18.425 -14.289 -11.227 1.00 94.46 147 A 1 
ATOM 1093 C CD1 . LEU A 1 147 ? -18.868 -13.607 -12.516 1.00 91.06 147 A 1 
ATOM 1094 C CD2 . LEU A 1 147 ? -17.551 -13.297 -10.460 1.00 91.28 147 A 1 
ATOM 1095 N N   . THR A 1 148 ? -20.162 -17.730 -12.504 1.00 95.91 148 A 1 
ATOM 1096 C CA  . THR A 1 148 ? -19.443 -18.856 -13.121 1.00 95.69 148 A 1 
ATOM 1097 C C   . THR A 1 148 ? -18.423 -18.361 -14.146 1.00 95.62 148 A 1 
ATOM 1098 O O   . THR A 1 148 ? -18.520 -17.233 -14.636 1.00 95.32 148 A 1 
ATOM 1099 C CB  . THR A 1 148 ? -20.410 -19.851 -13.780 1.00 95.70 148 A 1 
ATOM 1100 O OG1 . THR A 1 148 ? -21.061 -19.260 -14.880 1.00 93.85 148 A 1 
ATOM 1101 C CG2 . THR A 1 148 ? -21.485 -20.350 -12.819 1.00 93.09 148 A 1 
ATOM 1102 N N   . LEU A 1 149 ? -17.468 -19.228 -14.524 1.00 95.16 149 A 1 
ATOM 1103 C CA  . LEU A 1 149 ? -16.511 -18.919 -15.593 1.00 94.98 149 A 1 
ATOM 1104 C C   . LEU A 1 149 ? -17.226 -18.601 -16.914 1.00 95.17 149 A 1 
ATOM 1105 O O   . LEU A 1 149 ? -16.907 -17.607 -17.555 1.00 94.65 149 A 1 
ATOM 1106 C CB  . LEU A 1 149 ? -15.531 -20.095 -15.751 1.00 94.17 149 A 1 
ATOM 1107 C CG  . LEU A 1 149 ? -14.521 -19.918 -16.905 1.00 92.97 149 A 1 
ATOM 1108 C CD1 . LEU A 1 149 ? -13.587 -18.732 -16.689 1.00 89.87 149 A 1 
ATOM 1109 C CD2 . LEU A 1 149 ? -13.667 -21.173 -17.036 1.00 89.83 149 A 1 
ATOM 1110 N N   . GLU A 1 150 ? -18.223 -19.402 -17.293 1.00 95.52 150 A 1 
ATOM 1111 C CA  . GLU A 1 150 ? -19.020 -19.195 -18.507 1.00 95.09 150 A 1 
ATOM 1112 C C   . GLU A 1 150 ? -19.685 -17.811 -18.530 1.00 95.23 150 A 1 
ATOM 1113 O O   . GLU A 1 150 ? -19.532 -17.060 -19.497 1.00 94.37 150 A 1 
ATOM 1114 C CB  . GLU A 1 150 ? -20.073 -20.309 -18.574 1.00 94.35 150 A 1 
ATOM 1115 C CG  . GLU A 1 150 ? -20.932 -20.255 -19.843 1.00 80.23 150 A 1 
ATOM 1116 C CD  . GLU A 1 150 ? -22.068 -21.292 -19.828 1.00 73.99 150 A 1 
ATOM 1117 O OE1 . GLU A 1 150 ? -22.855 -21.288 -20.796 1.00 66.19 150 A 1 
ATOM 1118 O OE2 . GLU A 1 150 ? -22.166 -22.052 -18.835 1.00 66.58 150 A 1 
ATOM 1119 N N   . LYS A 1 151 ? -20.350 -17.427 -17.432 1.00 95.58 151 A 1 
ATOM 1120 C CA  . LYS A 1 151 ? -20.962 -16.094 -17.312 1.00 95.08 151 A 1 
ATOM 1121 C C   . LYS A 1 151 ? -19.917 -14.985 -17.365 1.00 95.51 151 A 1 
ATOM 1122 O O   . LYS A 1 151 ? -20.138 -13.987 -18.040 1.00 94.60 151 A 1 
ATOM 1123 C CB  . LYS A 1 151 ? -21.765 -15.978 -16.014 1.00 94.14 151 A 1 
ATOM 1124 C CG  . LYS A 1 151 ? -23.104 -16.715 -16.078 1.00 87.49 151 A 1 
ATOM 1125 C CD  . LYS A 1 151 ? -23.847 -16.485 -14.762 1.00 86.54 151 A 1 
ATOM 1126 C CE  . LYS A 1 151 ? -25.195 -17.198 -14.739 1.00 81.73 151 A 1 
ATOM 1127 N NZ  . LYS A 1 151 ? -25.883 -16.939 -13.449 1.00 74.59 151 A 1 
ATOM 1128 N N   . ALA A 1 152 ? -18.789 -15.156 -16.675 1.00 94.72 152 A 1 
ATOM 1129 C CA  . ALA A 1 152 ? -17.723 -14.163 -16.663 1.00 94.67 152 A 1 
ATOM 1130 C C   . ALA A 1 152 ? -17.140 -13.944 -18.066 1.00 94.79 152 A 1 
ATOM 1131 O O   . ALA A 1 152 ? -16.983 -12.800 -18.479 1.00 94.16 152 A 1 
ATOM 1132 C CB  . ALA A 1 152 ? -16.654 -14.597 -15.660 1.00 94.78 152 A 1 
ATOM 1133 N N   . VAL A 1 153 ? -16.879 -15.024 -18.817 1.00 95.32 153 A 1 
ATOM 1134 C CA  . VAL A 1 153 ? -16.413 -14.953 -20.210 1.00 94.68 153 A 1 
ATOM 1135 C C   . VAL A 1 153 ? -17.440 -14.247 -21.099 1.00 94.33 153 A 1 
ATOM 1136 O O   . VAL A 1 153 ? -17.074 -13.358 -21.867 1.00 93.19 153 A 1 
ATOM 1137 C CB  . VAL A 1 153 ? -16.084 -16.362 -20.741 1.00 94.45 153 A 1 
ATOM 1138 C CG1 . VAL A 1 153 ? -15.813 -16.382 -22.252 1.00 91.69 153 A 1 
ATOM 1139 C CG2 . VAL A 1 153 ? -14.831 -16.924 -20.054 1.00 91.95 153 A 1 
ATOM 1140 N N   . GLY A 1 154 ? -18.724 -14.594 -20.963 1.00 94.88 154 A 1 
ATOM 1141 C CA  . GLY A 1 154 ? -19.804 -13.950 -21.720 1.00 94.14 154 A 1 
ATOM 1142 C C   . GLY A 1 154 ? -19.941 -12.452 -21.427 1.00 94.07 154 A 1 
ATOM 1143 O O   . GLY A 1 154 ? -20.059 -11.646 -22.350 1.00 92.58 154 A 1 
ATOM 1144 N N   . LEU A 1 155 ? -19.859 -12.063 -20.150 1.00 93.37 155 A 1 
ATOM 1145 C CA  . LEU A 1 155 ? -19.994 -10.666 -19.713 1.00 92.35 155 A 1 
ATOM 1146 C C   . LEU A 1 155 ? -18.730 -9.824  -19.956 1.00 91.89 155 A 1 
ATOM 1147 O O   . LEU A 1 155 ? -18.829 -8.606  -20.085 1.00 89.63 155 A 1 
ATOM 1148 C CB  . LEU A 1 155 ? -20.389 -10.642 -18.224 1.00 92.55 155 A 1 
ATOM 1149 C CG  . LEU A 1 155 ? -21.805 -11.165 -17.917 1.00 91.68 155 A 1 
ATOM 1150 C CD1 . LEU A 1 155 ? -21.991 -11.276 -16.404 1.00 88.84 155 A 1 
ATOM 1151 C CD2 . LEU A 1 155 ? -22.891 -10.239 -18.464 1.00 89.61 155 A 1 
ATOM 1152 N N   . ALA A 1 156 ? -17.557 -10.450 -20.055 1.00 91.66 156 A 1 
ATOM 1153 C CA  . ALA A 1 156 ? -16.294 -9.757  -20.344 1.00 89.13 156 A 1 
ATOM 1154 C C   . ALA A 1 156 ? -16.158 -9.305  -21.815 1.00 87.00 156 A 1 
ATOM 1155 O O   . ALA A 1 156 ? -15.166 -8.666  -22.177 1.00 80.26 156 A 1 
ATOM 1156 C CB  . ALA A 1 156 ? -15.136 -10.655 -19.904 1.00 88.51 156 A 1 
ATOM 1157 N N   . GLY A 1 157 ? -17.127 -9.632  -22.676 1.00 88.85 157 A 1 
ATOM 1158 C CA  . GLY A 1 157 ? -17.216 -9.082  -24.034 1.00 85.80 157 A 1 
ATOM 1159 C C   . GLY A 1 157 ? -16.072 -9.481  -24.972 1.00 85.37 157 A 1 
ATOM 1160 O O   . GLY A 1 157 ? -15.709 -8.708  -25.857 1.00 76.12 157 A 1 
ATOM 1161 N N   . GLY A 1 158 ? -15.479 -10.669 -24.777 1.00 86.31 158 A 1 
ATOM 1162 C CA  . GLY A 1 158 ? -14.413 -11.191 -25.642 1.00 85.86 158 A 1 
ATOM 1163 C C   . GLY A 1 158 ? -13.014 -10.608 -25.385 1.00 87.30 158 A 1 
ATOM 1164 O O   . GLY A 1 158 ? -12.090 -10.918 -26.131 1.00 81.88 158 A 1 
ATOM 1165 N N   . SER A 1 159 ? -12.829 -9.813  -24.329 1.00 88.31 159 A 1 
ATOM 1166 C CA  . SER A 1 159 ? -11.513 -9.263  -23.947 1.00 87.20 159 A 1 
ATOM 1167 C C   . SER A 1 159 ? -10.504 -10.326 -23.487 1.00 87.62 159 A 1 
ATOM 1168 O O   . SER A 1 159 ? -9.301  -10.088 -23.526 1.00 83.65 159 A 1 
ATOM 1169 C CB  . SER A 1 159 ? -11.687 -8.231  -22.831 1.00 84.50 159 A 1 
ATOM 1170 O OG  . SER A 1 159 ? -12.220 -8.853  -21.681 1.00 81.13 159 A 1 
ATOM 1171 N N   . GLY A 1 160 ? -10.988 -11.488 -23.029 1.00 88.50 160 A 1 
ATOM 1172 C CA  . GLY A 1 160 ? -10.154 -12.530 -22.423 1.00 88.91 160 A 1 
ATOM 1173 C C   . GLY A 1 160 ? -9.658  -12.206 -21.007 1.00 90.15 160 A 1 
ATOM 1174 O O   . GLY A 1 160 ? -8.961  -13.024 -20.404 1.00 87.11 160 A 1 
ATOM 1175 N N   . GLU A 1 161 ? -10.033 -11.050 -20.449 1.00 90.45 161 A 1 
ATOM 1176 C CA  . GLU A 1 161 ? -9.647  -10.585 -19.114 1.00 90.80 161 A 1 
ATOM 1177 C C   . GLU A 1 161 ? -10.874 -10.097 -18.326 1.00 92.59 161 A 1 
ATOM 1178 O O   . GLU A 1 161 ? -11.854 -9.612  -18.898 1.00 91.25 161 A 1 
ATOM 1179 C CB  . GLU A 1 161 ? -8.576  -9.474  -19.205 1.00 87.01 161 A 1 
ATOM 1180 C CG  . GLU A 1 161 ? -7.246  -9.930  -19.844 1.00 78.06 161 A 1 
ATOM 1181 C CD  . GLU A 1 161 ? -6.115  -8.877  -19.767 1.00 74.15 161 A 1 
ATOM 1182 O OE1 . GLU A 1 161 ? -4.935  -9.242  -20.001 1.00 64.87 161 A 1 
ATOM 1183 O OE2 . GLU A 1 161 ? -6.386  -7.700  -19.442 1.00 64.30 161 A 1 
ATOM 1184 N N   . MET A 1 162 ? -10.823 -10.212 -17.003 1.00 91.83 162 A 1 
ATOM 1185 C CA  . MET A 1 162 ? -11.842 -9.620  -16.125 1.00 92.40 162 A 1 
ATOM 1186 C C   . MET A 1 162 ? -11.768 -8.087  -16.183 1.00 92.60 162 A 1 
ATOM 1187 O O   . MET A 1 162 ? -10.679 -7.529  -16.034 1.00 91.57 162 A 1 
ATOM 1188 C CB  . MET A 1 162 ? -11.651 -10.109 -14.683 1.00 91.92 162 A 1 
ATOM 1189 C CG  . MET A 1 162 ? -12.153 -11.543 -14.474 1.00 87.17 162 A 1 
ATOM 1190 S SD  . MET A 1 162 ? -13.953 -11.761 -14.554 1.00 89.98 162 A 1 
ATOM 1191 C CE  . MET A 1 162 ? -14.460 -10.970 -13.009 1.00 83.16 162 A 1 
ATOM 1192 N N   . PRO A 1 163 ? -12.892 -7.369  -16.356 1.00 93.97 163 A 1 
ATOM 1193 C CA  . PRO A 1 163 ? -12.883 -5.912  -16.376 1.00 93.80 163 A 1 
ATOM 1194 C C   . PRO A 1 163 ? -12.475 -5.350  -15.008 1.00 93.97 163 A 1 
ATOM 1195 O O   . PRO A 1 163 ? -12.658 -5.986  -13.971 1.00 93.33 163 A 1 
ATOM 1196 C CB  . PRO A 1 163 ? -14.306 -5.500  -16.764 1.00 93.31 163 A 1 
ATOM 1197 C CG  . PRO A 1 163 ? -15.148 -6.636  -16.202 1.00 92.80 163 A 1 
ATOM 1198 C CD  . PRO A 1 163 ? -14.261 -7.859  -16.421 1.00 94.62 163 A 1 
ATOM 1199 N N   . SER A 1 164 ? -11.942 -4.133  -14.991 1.00 92.26 164 A 1 
ATOM 1200 C CA  . SER A 1 164 ? -11.585 -3.432  -13.753 1.00 92.17 164 A 1 
ATOM 1201 C C   . SER A 1 164 ? -12.729 -2.600  -13.161 1.00 93.18 164 A 1 
ATOM 1202 O O   . SER A 1 164 ? -12.642 -2.183  -12.013 1.00 92.00 164 A 1 
ATOM 1203 C CB  . SER A 1 164 ? -10.349 -2.557  -13.981 1.00 89.99 164 A 1 
ATOM 1204 O OG  . SER A 1 164 ? -10.555 -1.629  -15.031 1.00 79.57 164 A 1 
ATOM 1205 N N   . HIS A 1 165 ? -13.789 -2.337  -13.936 1.00 93.18 165 A 1 
ATOM 1206 C CA  . HIS A 1 165 ? -14.898 -1.461  -13.553 1.00 93.46 165 A 1 
ATOM 1207 C C   . HIS A 1 165 ? -16.261 -2.115  -13.808 1.00 94.15 165 A 1 
ATOM 1208 O O   . HIS A 1 165 ? -16.356 -3.094  -14.552 1.00 93.34 165 A 1 
ATOM 1209 C CB  . HIS A 1 165 ? -14.762 -0.115  -14.283 1.00 92.75 165 A 1 
ATOM 1210 C CG  . HIS A 1 165 ? -13.481 0.605   -13.945 1.00 92.10 165 A 1 
ATOM 1211 N ND1 . HIS A 1 165 ? -13.109 1.045   -12.697 1.00 79.95 165 A 1 
ATOM 1212 C CD2 . HIS A 1 165 ? -12.438 0.881   -14.794 1.00 80.92 165 A 1 
ATOM 1213 C CE1 . HIS A 1 165 ? -11.874 1.560   -12.790 1.00 82.43 165 A 1 
ATOM 1214 N NE2 . HIS A 1 165 ? -11.421 1.485   -14.049 1.00 84.93 165 A 1 
ATOM 1215 N N   . GLY A 1 166 ? -17.312 -1.555  -13.194 1.00 95.22 166 A 1 
ATOM 1216 C CA  . GLY A 1 166 ? -18.670 -2.081  -13.245 1.00 95.69 166 A 1 
ATOM 1217 C C   . GLY A 1 166 ? -18.940 -3.147  -12.180 1.00 96.38 166 A 1 
ATOM 1218 O O   . GLY A 1 166 ? -18.170 -3.321  -11.234 1.00 95.71 166 A 1 
ATOM 1219 N N   . TRP A 1 167 ? -20.046 -3.861  -12.340 1.00 96.55 167 A 1 
ATOM 1220 C CA  . TRP A 1 167 ? -20.507 -4.859  -11.371 1.00 96.90 167 A 1 
ATOM 1221 C C   . TRP A 1 167 ? -19.764 -6.195  -11.450 1.00 96.99 167 A 1 
ATOM 1222 O O   . TRP A 1 167 ? -19.614 -6.859  -10.427 1.00 96.21 167 A 1 
ATOM 1223 C CB  . TRP A 1 167 ? -22.012 -5.056  -11.544 1.00 96.82 167 A 1 
ATOM 1224 C CG  . TRP A 1 167 ? -22.824 -3.938  -10.978 1.00 96.97 167 A 1 
ATOM 1225 C CD1 . TRP A 1 167 ? -23.281 -2.857  -11.646 1.00 95.42 167 A 1 
ATOM 1226 C CD2 . TRP A 1 167 ? -23.247 -3.765  -9.596  1.00 96.92 167 A 1 
ATOM 1227 N NE1 . TRP A 1 167 ? -23.959 -2.027  -10.778 1.00 95.56 167 A 1 
ATOM 1228 C CE2 . TRP A 1 167 ? -23.964 -2.540  -9.498  1.00 96.46 167 A 1 
ATOM 1229 C CE3 . TRP A 1 167 ? -23.086 -4.518  -8.418  1.00 96.26 167 A 1 
ATOM 1230 C CZ2 . TRP A 1 167 ? -24.497 -2.080  -8.285  1.00 96.05 167 A 1 
ATOM 1231 C CZ3 . TRP A 1 167 ? -23.620 -4.069  -7.197  1.00 95.30 167 A 1 
ATOM 1232 C CH2 . TRP A 1 167 ? -24.320 -2.852  -7.127  1.00 95.20 167 A 1 
ATOM 1233 N N   . LEU A 1 168 ? -19.267 -6.596  -12.619 1.00 96.13 168 A 1 
ATOM 1234 C CA  . LEU A 1 168 ? -18.641 -7.908  -12.823 1.00 96.22 168 A 1 
ATOM 1235 C C   . LEU A 1 168 ? -17.414 -8.171  -11.923 1.00 96.39 168 A 1 
ATOM 1236 O O   . LEU A 1 168 ? -17.300 -9.288  -11.422 1.00 95.72 168 A 1 
ATOM 1237 C CB  . LEU A 1 168 ? -18.331 -8.095  -14.322 1.00 95.66 168 A 1 
ATOM 1238 C CG  . LEU A 1 168 ? -17.781 -9.492  -14.686 1.00 93.84 168 A 1 
ATOM 1239 C CD1 . LEU A 1 168 ? -18.749 -10.619 -14.333 1.00 91.59 168 A 1 
ATOM 1240 C CD2 . LEU A 1 168 ? -17.515 -9.575  -16.191 1.00 91.60 168 A 1 
ATOM 1241 N N   . PRO A 1 169 ? -16.493 -7.208  -11.674 1.00 95.39 169 A 1 
ATOM 1242 C CA  . PRO A 1 169 ? -15.341 -7.435  -10.800 1.00 95.14 169 A 1 
ATOM 1243 C C   . PRO A 1 169 ? -15.643 -7.255  -9.302  1.00 95.07 169 A 1 
ATOM 1244 O O   . PRO A 1 169 ? -14.718 -7.333  -8.490  1.00 93.76 169 A 1 
ATOM 1245 C CB  . PRO A 1 169 ? -14.293 -6.431  -11.286 1.00 94.70 169 A 1 
ATOM 1246 C CG  . PRO A 1 169 ? -15.144 -5.229  -11.677 1.00 94.08 169 A 1 
ATOM 1247 C CD  . PRO A 1 169 ? -16.362 -5.895  -12.317 1.00 95.23 169 A 1 
ATOM 1248 N N   . THR A 1 170 ? -16.893 -6.970  -8.911  1.00 95.19 170 A 1 
ATOM 1249 C CA  . THR A 1 170 ? -17.236 -6.745  -7.505  1.00 95.26 170 A 1 
ATOM 1250 C C   . THR A 1 170 ? -17.309 -8.059  -6.731  1.00 95.15 170 A 1 
ATOM 1251 O O   . THR A 1 170 ? -17.785 -9.080  -7.227  1.00 94.38 170 A 1 
ATOM 1252 C CB  . THR A 1 170 ? -18.512 -5.914  -7.305  1.00 95.14 170 A 1 
ATOM 1253 O OG1 . THR A 1 170 ? -19.662 -6.589  -7.747  1.00 89.70 170 A 1 
ATOM 1254 C CG2 . THR A 1 170 ? -18.454 -4.567  -8.015  1.00 88.93 170 A 1 
ATOM 1255 N N   . MET A 1 171 ? -16.828 -8.036  -5.488  1.00 95.49 171 A 1 
ATOM 1256 C CA  . MET A 1 171 ? -16.885 -9.142  -4.536  1.00 95.33 171 A 1 
ATOM 1257 C C   . MET A 1 171 ? -17.660 -8.679  -3.304  1.00 96.02 171 A 1 
ATOM 1258 O O   . MET A 1 171 ? -17.750 -7.475  -3.058  1.00 95.18 171 A 1 
ATOM 1259 C CB  . MET A 1 171 ? -15.459 -9.568  -4.148  1.00 94.13 171 A 1 
ATOM 1260 C CG  . MET A 1 171 ? -14.549 -9.823  -5.358  1.00 90.91 171 A 1 
ATOM 1261 S SD  . MET A 1 171 ? -14.952 -11.292 -6.331  1.00 85.30 171 A 1 
ATOM 1262 C CE  . MET A 1 171 ? -14.153 -12.516 -5.268  1.00 75.55 171 A 1 
ATOM 1263 N N   . VAL A 1 172 ? -18.195 -9.606  -2.500  1.00 96.15 172 A 1 
ATOM 1264 C CA  . VAL A 1 172 ? -18.835 -9.236  -1.227  1.00 96.21 172 A 1 
ATOM 1265 C C   . VAL A 1 172 ? -17.828 -8.455  -0.372  1.00 95.87 172 A 1 
ATOM 1266 O O   . VAL A 1 172 ? -16.742 -8.973  -0.123  1.00 95.01 172 A 1 
ATOM 1267 C CB  . VAL A 1 172 ? -19.340 -10.480 -0.478  1.00 95.98 172 A 1 
ATOM 1268 C CG1 . VAL A 1 172 ? -19.930 -10.115 0.891   1.00 93.28 172 A 1 
ATOM 1269 C CG2 . VAL A 1 172 ? -20.438 -11.180 -1.285  1.00 93.62 172 A 1 
ATOM 1270 N N   . PRO A 1 173 ? -18.125 -7.226  0.090   1.00 95.70 173 A 1 
ATOM 1271 C CA  . PRO A 1 173 ? -17.175 -6.476  0.908   1.00 95.32 173 A 1 
ATOM 1272 C C   . PRO A 1 173 ? -16.961 -7.110  2.281   1.00 95.78 173 A 1 
ATOM 1273 O O   . PRO A 1 173 ? -17.926 -7.449  2.964   1.00 95.15 173 A 1 
ATOM 1274 C CB  . PRO A 1 173 ? -17.753 -5.065  1.020   1.00 94.10 173 A 1 
ATOM 1275 C CG  . PRO A 1 173 ? -18.672 -4.953  -0.200  1.00 92.78 173 A 1 
ATOM 1276 C CD  . PRO A 1 173 ? -19.220 -6.366  -0.329  1.00 94.85 173 A 1 
ATOM 1277 N N   . GLY A 1 174 ? -15.711 -7.232  2.726   1.00 94.71 174 A 1 
ATOM 1278 C CA  . GLY A 1 174 ? -15.369 -7.858  4.008   1.00 94.90 174 A 1 
ATOM 1279 C C   . GLY A 1 174 ? -15.062 -6.891  5.147   1.00 95.93 174 A 1 
ATOM 1280 O O   . GLY A 1 174 ? -15.138 -7.281  6.313   1.00 95.70 174 A 1 
ATOM 1281 N N   . ALA A 1 175 ? -14.722 -5.624  4.860   1.00 95.54 175 A 1 
ATOM 1282 C CA  . ALA A 1 175 ? -14.247 -4.679  5.873   1.00 95.70 175 A 1 
ATOM 1283 C C   . ALA A 1 175 ? -15.247 -4.412  7.018   1.00 96.39 175 A 1 
ATOM 1284 O O   . ALA A 1 175 ? -14.838 -4.551  8.173   1.00 96.68 175 A 1 
ATOM 1285 C CB  . ALA A 1 175 ? -13.754 -3.396  5.196   1.00 95.07 175 A 1 
ATOM 1286 N N   . PRO A 1 176 ? -16.546 -4.117  6.794   1.00 97.61 176 A 1 
ATOM 1287 C CA  . PRO A 1 176 ? -17.495 -3.909  7.893   1.00 97.86 176 A 1 
ATOM 1288 C C   . PRO A 1 176 ? -17.623 -5.124  8.816   1.00 98.06 176 A 1 
ATOM 1289 O O   . PRO A 1 176 ? -17.727 -4.977  10.034  1.00 97.97 176 A 1 
ATOM 1290 C CB  . PRO A 1 176 ? -18.828 -3.564  7.224   1.00 97.68 176 A 1 
ATOM 1291 C CG  . PRO A 1 176 ? -18.408 -2.970  5.883   1.00 96.55 176 A 1 
ATOM 1292 C CD  . PRO A 1 176 ? -17.189 -3.813  5.522   1.00 97.78 176 A 1 
ATOM 1293 N N   . LYS A 1 177 ? -17.554 -6.345  8.250   1.00 98.01 177 A 1 
ATOM 1294 C CA  . LYS A 1 177 ? -17.582 -7.589  9.029   1.00 98.02 177 A 1 
ATOM 1295 C C   . LYS A 1 177 ? -16.299 -7.774  9.844   1.00 98.29 177 A 1 
ATOM 1296 O O   . LYS A 1 177 ? -16.372 -8.218  10.982  1.00 98.05 177 A 1 
ATOM 1297 C CB  . LYS A 1 177 ? -17.837 -8.768  8.085   1.00 97.34 177 A 1 
ATOM 1298 C CG  . LYS A 1 177 ? -18.227 -10.061 8.818   1.00 94.21 177 A 1 
ATOM 1299 C CD  . LYS A 1 177 ? -19.689 -10.086 9.294   1.00 91.75 177 A 1 
ATOM 1300 C CE  . LYS A 1 177 ? -19.907 -11.458 9.937   1.00 88.98 177 A 1 
ATOM 1301 N NZ  . LYS A 1 177 ? -21.329 -11.867 10.047  1.00 83.40 177 A 1 
ATOM 1302 N N   . ALA A 1 178 ? -15.142 -7.377  9.298   1.00 96.65 178 A 1 
ATOM 1303 C CA  . ALA A 1 178 ? -13.875 -7.372  10.027  1.00 96.72 178 A 1 
ATOM 1304 C C   . ALA A 1 178 ? -13.929 -6.450  11.248  1.00 97.19 178 A 1 
ATOM 1305 O O   . ALA A 1 178 ? -13.528 -6.864  12.331  1.00 97.31 178 A 1 
ATOM 1306 C CB  . ALA A 1 178 ? -12.738 -6.952  9.089   1.00 96.28 178 A 1 
ATOM 1307 N N   . TRP A 1 179 ? -14.456 -5.233  11.097  1.00 97.55 179 A 1 
ATOM 1308 C CA  . TRP A 1 179 ? -14.582 -4.280  12.204  1.00 97.72 179 A 1 
ATOM 1309 C C   . TRP A 1 179 ? -15.456 -4.839  13.326  1.00 97.86 179 A 1 
ATOM 1310 O O   . TRP A 1 179 ? -15.042 -4.833  14.486  1.00 97.74 179 A 1 
ATOM 1311 C CB  . TRP A 1 179 ? -15.158 -2.949  11.702  1.00 97.59 179 A 1 
ATOM 1312 C CG  . TRP A 1 179 ? -14.491 -2.316  10.523  1.00 97.45 179 A 1 
ATOM 1313 C CD1 . TRP A 1 179 ? -13.229 -2.527  10.095  1.00 96.77 179 A 1 
ATOM 1314 C CD2 . TRP A 1 179 ? -15.070 -1.380  9.572   1.00 97.24 179 A 1 
ATOM 1315 N NE1 . TRP A 1 179 ? -12.993 -1.807  8.942   1.00 96.32 179 A 1 
ATOM 1316 C CE2 . TRP A 1 179 ? -14.096 -1.079  8.576   1.00 96.73 179 A 1 
ATOM 1317 C CE3 . TRP A 1 179 ? -16.331 -0.748  9.448   1.00 96.49 179 A 1 
ATOM 1318 C CZ2 . TRP A 1 179 ? -14.359 -0.206  7.511   1.00 95.95 179 A 1 
ATOM 1319 C CZ3 . TRP A 1 179 ? -16.599 0.133   8.388   1.00 95.36 179 A 1 
ATOM 1320 C CH2 . TRP A 1 179 ? -15.620 0.403   7.419   1.00 94.96 179 A 1 
ATOM 1321 N N   . ALA A 1 180 ? -16.624 -5.383  12.968  1.00 98.56 180 A 1 
ATOM 1322 C CA  . ALA A 1 180 ? -17.528 -6.000  13.929  1.00 98.53 180 A 1 
ATOM 1323 C C   . ALA A 1 180 ? -16.885 -7.206  14.630  1.00 98.50 180 A 1 
ATOM 1324 O O   . ALA A 1 180 ? -16.895 -7.278  15.854  1.00 98.25 180 A 1 
ATOM 1325 C CB  . ALA A 1 180 ? -18.813 -6.388  13.196  1.00 98.39 180 A 1 
ATOM 1326 N N   . ALA A 1 181 ? -16.245 -8.113  13.879  1.00 98.40 181 A 1 
ATOM 1327 C CA  . ALA A 1 181 ? -15.616 -9.311  14.431  1.00 98.32 181 A 1 
ATOM 1328 C C   . ALA A 1 181 ? -14.429 -8.997  15.358  1.00 98.31 181 A 1 
ATOM 1329 O O   . ALA A 1 181 ? -14.240 -9.667  16.375  1.00 97.92 181 A 1 
ATOM 1330 C CB  . ALA A 1 181 ? -15.182 -10.202 13.261  1.00 98.17 181 A 1 
ATOM 1331 N N   . VAL A 1 182 ? -13.621 -7.979  15.029  1.00 97.97 182 A 1 
ATOM 1332 C CA  . VAL A 1 182 ? -12.520 -7.517  15.894  1.00 97.99 182 A 1 
ATOM 1333 C C   . VAL A 1 182 ? -13.069 -6.862  17.160  1.00 97.94 182 A 1 
ATOM 1334 O O   . VAL A 1 182 ? -12.618 -7.207  18.249  1.00 97.61 182 A 1 
ATOM 1335 C CB  . VAL A 1 182 ? -11.568 -6.571  15.135  1.00 97.82 182 A 1 
ATOM 1336 C CG1 . VAL A 1 182 ? -10.513 -5.938  16.052  1.00 97.16 182 A 1 
ATOM 1337 C CG2 . VAL A 1 182 ? -10.802 -7.336  14.046  1.00 97.23 182 A 1 
ATOM 1338 N N   . SER A 1 183 ? -14.055 -5.967  17.021  1.00 98.47 183 A 1 
ATOM 1339 C CA  . SER A 1 183 ? -14.698 -5.290  18.152  1.00 98.34 183 A 1 
ATOM 1340 C C   . SER A 1 183 ? -15.373 -6.287  19.097  1.00 98.22 183 A 1 
ATOM 1341 O O   . SER A 1 183 ? -15.136 -6.245  20.299  1.00 97.65 183 A 1 
ATOM 1342 C CB  . SER A 1 183 ? -15.706 -4.265  17.623  1.00 98.10 183 A 1 
ATOM 1343 O OG  . SER A 1 183 ? -16.327 -3.559  18.677  1.00 90.39 183 A 1 
ATOM 1344 N N   . GLU A 1 184 ? -16.142 -7.241  18.570  1.00 98.31 184 A 1 
ATOM 1345 C CA  . GLU A 1 184 ? -16.843 -8.253  19.368  1.00 98.05 184 A 1 
ATOM 1346 C C   . GLU A 1 184 ? -15.880 -9.179  20.122  1.00 98.10 184 A 1 
ATOM 1347 O O   . GLU A 1 184 ? -16.099 -9.509  21.290  1.00 97.28 184 A 1 
ATOM 1348 C CB  . GLU A 1 184 ? -17.755 -9.054  18.430  1.00 97.25 184 A 1 
ATOM 1349 C CG  . GLU A 1 184 ? -18.594 -10.117 19.158  1.00 87.70 184 A 1 
ATOM 1350 C CD  . GLU A 1 184 ? -19.570 -10.862 18.228  1.00 85.07 184 A 1 
ATOM 1351 O OE1 . GLU A 1 184 ? -20.358 -11.669 18.767  1.00 75.56 184 A 1 
ATOM 1352 O OE2 . GLU A 1 184 ? -19.548 -10.617 16.999  1.00 77.24 184 A 1 
ATOM 1353 N N   . ARG A 1 185 ? -14.791 -9.601  19.471  1.00 98.11 185 A 1 
ATOM 1354 C CA  . ARG A 1 185 ? -13.869 -10.580 20.055  1.00 98.15 185 A 1 
ATOM 1355 C C   . ARG A 1 185 ? -12.868 -9.973  21.036  1.00 98.24 185 A 1 
ATOM 1356 O O   . ARG A 1 185 ? -12.478 -10.638 22.000  1.00 97.53 185 A 1 
ATOM 1357 C CB  . ARG A 1 185 ? -13.176 -11.333 18.915  1.00 97.85 185 A 1 
ATOM 1358 C CG  . ARG A 1 185 ? -12.319 -12.489 19.437  1.00 96.87 185 A 1 
ATOM 1359 C CD  . ARG A 1 185 ? -11.783 -13.312 18.271  1.00 95.90 185 A 1 
ATOM 1360 N NE  . ARG A 1 185 ? -11.004 -14.470 18.758  1.00 93.37 185 A 1 
ATOM 1361 C CZ  . ARG A 1 185 ? -10.595 -15.490 18.029  1.00 90.82 185 A 1 
ATOM 1362 N NH1 . ARG A 1 185 ? -10.813 -15.552 16.745  1.00 87.30 185 A 1 
ATOM 1363 N NH2 . ARG A 1 185 ? -9.959  -16.477 18.586  1.00 86.06 185 A 1 
ATOM 1364 N N   . PHE A 1 186 ? -12.399 -8.762  20.761  1.00 98.26 186 A 1 
ATOM 1365 C CA  . PHE A 1 186 ? -11.257 -8.166  21.459  1.00 98.21 186 A 1 
ATOM 1366 C C   . PHE A 1 186 ? -11.492 -6.742  21.963  1.00 98.15 186 A 1 
ATOM 1367 O O   . PHE A 1 186 ? -10.734 -6.290  22.825  1.00 97.08 186 A 1 
ATOM 1368 C CB  . PHE A 1 186 ? -10.047 -8.161  20.519  1.00 98.10 186 A 1 
ATOM 1369 C CG  . PHE A 1 186 ? -9.608  -9.505  19.983  1.00 98.28 186 A 1 
ATOM 1370 C CD1 . PHE A 1 186 ? -9.087  -10.479 20.853  1.00 97.67 186 A 1 
ATOM 1371 C CD2 . PHE A 1 186 ? -9.654  -9.755  18.600  1.00 97.76 186 A 1 
ATOM 1372 C CE1 . PHE A 1 186 ? -8.590  -11.688 20.341  1.00 97.35 186 A 1 
ATOM 1373 C CE2 . PHE A 1 186 ? -9.155  -10.965 18.087  1.00 97.35 186 A 1 
ATOM 1374 C CZ  . PHE A 1 186 ? -8.616  -11.931 18.954  1.00 97.53 186 A 1 
ATOM 1375 N N   . GLY A 1 187 ? -12.460 -6.024  21.415  1.00 98.04 187 A 1 
ATOM 1376 C CA  . GLY A 1 187 ? -12.716 -4.626  21.718  1.00 97.85 187 A 1 
ATOM 1377 C C   . GLY A 1 187 ? -13.246 -4.422  23.138  1.00 97.95 187 A 1 
ATOM 1378 O O   . GLY A 1 187 ? -13.776 -5.336  23.774  1.00 97.26 187 A 1 
ATOM 1379 N N   . ARG A 1 188 ? -13.086 -3.203  23.625  1.00 98.32 188 A 1 
ATOM 1380 C CA  . ARG A 1 188 ? -13.650 -2.713  24.890  1.00 98.25 188 A 1 
ATOM 1381 C C   . ARG A 1 188 ? -14.739 -1.676  24.677  1.00 98.42 188 A 1 
ATOM 1382 O O   . ARG A 1 188 ? -15.551 -1.465  25.572  1.00 97.69 188 A 1 
ATOM 1383 C CB  . ARG A 1 188 ? -12.543 -2.101  25.745  1.00 97.49 188 A 1 
ATOM 1384 C CG  . ARG A 1 188 ? -11.547 -3.153  26.216  1.00 95.16 188 A 1 
ATOM 1385 C CD  . ARG A 1 188 ? -10.468 -2.463  27.042  1.00 93.96 188 A 1 
ATOM 1386 N NE  . ARG A 1 188 ? -9.513  -3.449  27.549  1.00 88.63 188 A 1 
ATOM 1387 C CZ  . ARG A 1 188 ? -8.395  -3.183  28.186  1.00 84.91 188 A 1 
ATOM 1388 N NH1 . ARG A 1 188 ? -8.007  -1.971  28.465  1.00 79.87 188 A 1 
ATOM 1389 N NH2 . ARG A 1 188 ? -7.628  -4.158  28.558  1.00 76.50 188 A 1 
ATOM 1390 N N   . LEU A 1 189 ? -14.733 -1.017  23.513  1.00 98.30 189 A 1 
ATOM 1391 C CA  . LEU A 1 189 ? -15.746 -0.048  23.125  1.00 98.35 189 A 1 
ATOM 1392 C C   . LEU A 1 189 ? -16.851 -0.735  22.314  1.00 98.45 189 A 1 
ATOM 1393 O O   . LEU A 1 189 ? -16.554 -1.621  21.506  1.00 98.12 189 A 1 
ATOM 1394 C CB  . LEU A 1 189 ? -15.100 1.102   22.334  1.00 98.24 189 A 1 
ATOM 1395 C CG  . LEU A 1 189 ? -13.971 1.846   23.065  1.00 97.78 189 A 1 
ATOM 1396 C CD1 . LEU A 1 189 ? -13.441 2.967   22.170  1.00 96.84 189 A 1 
ATOM 1397 C CD2 . LEU A 1 189 ? -14.425 2.462   24.388  1.00 97.00 189 A 1 
ATOM 1398 N N   . PRO A 1 190 ? -18.115 -0.309  22.453  1.00 98.52 190 A 1 
ATOM 1399 C CA  . PRO A 1 190 ? -19.136 -0.598  21.454  1.00 98.46 190 A 1 
ATOM 1400 C C   . PRO A 1 190 ? -18.659 -0.174  20.058  1.00 98.60 190 A 1 
ATOM 1401 O O   . PRO A 1 190 ? -17.972 0.843   19.922  1.00 98.39 190 A 1 
ATOM 1402 C CB  . PRO A 1 190 ? -20.377 0.191   21.889  1.00 98.12 190 A 1 
ATOM 1403 C CG  . PRO A 1 190 ? -20.171 0.399   23.385  1.00 96.97 190 A 1 
ATOM 1404 C CD  . PRO A 1 190 ? -18.656 0.548   23.501  1.00 98.30 190 A 1 
ATOM 1405 N N   . LEU A 1 191 ? -19.034 -0.917  19.015  1.00 98.19 191 A 1 
ATOM 1406 C CA  . LEU A 1 191 ? -18.582 -0.610  17.652  1.00 98.47 191 A 1 
ATOM 1407 C C   . LEU A 1 191 ? -18.941 0.826   17.244  1.00 98.56 191 A 1 
ATOM 1408 O O   . LEU A 1 191 ? -18.091 1.530   16.708  1.00 98.46 191 A 1 
ATOM 1409 C CB  . LEU A 1 191 ? -19.144 -1.650  16.666  1.00 98.47 191 A 1 
ATOM 1410 C CG  . LEU A 1 191 ? -18.690 -1.428  15.206  1.00 98.12 191 A 1 
ATOM 1411 C CD1 . LEU A 1 191 ? -17.170 -1.510  15.032  1.00 97.60 191 A 1 
ATOM 1412 C CD2 . LEU A 1 191 ? -19.317 -2.474  14.293  1.00 97.64 191 A 1 
ATOM 1413 N N   . ILE A 1 192 ? -20.147 1.299   17.563  1.00 98.64 192 A 1 
ATOM 1414 C CA  . ILE A 1 192 ? -20.585 2.678   17.279  1.00 98.66 192 A 1 
ATOM 1415 C C   . ILE A 1 192 ? -19.642 3.727   17.885  1.00 98.67 192 A 1 
ATOM 1416 O O   . ILE A 1 192 ? -19.347 4.738   17.247  1.00 98.50 192 A 1 
ATOM 1417 C CB  . ILE A 1 192 ? -22.047 2.880   17.735  1.00 98.46 192 A 1 
ATOM 1418 C CG1 . ILE A 1 192 ? -22.617 4.253   17.339  1.00 97.24 192 A 1 
ATOM 1419 C CG2 . ILE A 1 192 ? -22.239 2.678   19.255  1.00 97.17 192 A 1 
ATOM 1420 C CD1 . ILE A 1 192 ? -22.591 4.533   15.829  1.00 95.08 192 A 1 
ATOM 1421 N N   . ASP A 1 193 ? -19.112 3.457   19.078  1.00 98.58 193 A 1 
ATOM 1422 C CA  . ASP A 1 193 ? -18.192 4.350   19.770  1.00 98.48 193 A 1 
ATOM 1423 C C   . ASP A 1 193 ? -16.805 4.362   19.117  1.00 98.49 193 A 1 
ATOM 1424 O O   . ASP A 1 193 ? -16.181 5.421   19.020  1.00 98.07 193 A 1 
ATOM 1425 C CB  . ASP A 1 193 ? -18.085 3.939   21.242  1.00 98.28 193 A 1 
ATOM 1426 C CG  . ASP A 1 193 ? -19.277 4.396   22.074  1.00 97.42 193 A 1 
ATOM 1427 O OD1 . ASP A 1 193 ? -19.708 5.552   21.849  1.00 94.63 193 A 1 
ATOM 1428 O OD2 . ASP A 1 193 ? -19.677 3.644   22.985  1.00 94.22 193 A 1 
ATOM 1429 N N   . ALA A 1 194 ? -16.331 3.210   18.636  1.00 98.22 194 A 1 
ATOM 1430 C CA  . ALA A 1 194 ? -15.097 3.124   17.858  1.00 98.24 194 A 1 
ATOM 1431 C C   . ALA A 1 194 ? -15.228 3.838   16.498  1.00 98.36 194 A 1 
ATOM 1432 O O   . ALA A 1 194 ? -14.283 4.477   16.041  1.00 98.13 194 A 1 
ATOM 1433 C CB  . ALA A 1 194 ? -14.711 1.647   17.702  1.00 98.14 194 A 1 
ATOM 1434 N N   . LEU A 1 195 ? -16.413 3.789   15.867  1.00 98.51 195 A 1 
ATOM 1435 C CA  . LEU A 1 195 ? -16.676 4.445   14.578  1.00 98.57 195 A 1 
ATOM 1436 C C   . LEU A 1 195 ? -16.963 5.953   14.697  1.00 98.57 195 A 1 
ATOM 1437 O O   . LEU A 1 195 ? -16.952 6.649   13.680  1.00 98.33 195 A 1 
ATOM 1438 C CB  . LEU A 1 195 ? -17.819 3.723   13.835  1.00 98.51 195 A 1 
ATOM 1439 C CG  . LEU A 1 195 ? -17.605 2.228   13.526  1.00 97.49 195 A 1 
ATOM 1440 C CD1 . LEU A 1 195 ? -18.685 1.740   12.557  1.00 95.66 195 A 1 
ATOM 1441 C CD2 . LEU A 1 195 ? -16.251 1.914   12.903  1.00 95.49 195 A 1 
ATOM 1442 N N   . ALA A 1 196 ? -17.204 6.481   15.904  1.00 98.51 196 A 1 
ATOM 1443 C CA  . ALA A 1 196 ? -17.628 7.866   16.118  1.00 98.42 196 A 1 
ATOM 1444 C C   . ALA A 1 196 ? -16.713 8.929   15.459  1.00 98.45 196 A 1 
ATOM 1445 O O   . ALA A 1 196 ? -17.256 9.821   14.803  1.00 98.19 196 A 1 
ATOM 1446 C CB  . ALA A 1 196 ? -17.832 8.112   17.620  1.00 98.16 196 A 1 
ATOM 1447 N N   . PRO A 1 197 ? -15.362 8.842   15.523  1.00 98.05 197 A 1 
ATOM 1448 C CA  . PRO A 1 197 ? -14.499 9.808   14.835  1.00 97.89 197 A 1 
ATOM 1449 C C   . PRO A 1 197 ? -14.660 9.788   13.308  1.00 98.15 197 A 1 
ATOM 1450 O O   . PRO A 1 197 ? -14.660 10.837  12.666  1.00 97.96 197 A 1 
ATOM 1451 C CB  . PRO A 1 197 ? -13.064 9.453   15.249  1.00 97.32 197 A 1 
ATOM 1452 C CG  . PRO A 1 197 ? -13.234 8.714   16.575  1.00 95.58 197 A 1 
ATOM 1453 C CD  . PRO A 1 197 ? -14.543 7.958   16.352  1.00 97.42 197 A 1 
ATOM 1454 N N   . ALA A 1 198 ? -14.834 8.606   12.706  1.00 97.73 198 A 1 
ATOM 1455 C CA  . ALA A 1 198 ? -15.065 8.468   11.267  1.00 97.85 198 A 1 
ATOM 1456 C C   . ALA A 1 198 ? -16.410 9.079   10.840  1.00 98.04 198 A 1 
ATOM 1457 O O   . ALA A 1 198 ? -16.487 9.771   9.823   1.00 97.92 198 A 1 
ATOM 1458 C CB  . ALA A 1 198 ? -14.999 6.980   10.905  1.00 97.73 198 A 1 
ATOM 1459 N N   . ILE A 1 199 ? -17.453 8.851   11.642  1.00 98.36 199 A 1 
ATOM 1460 C CA  . ILE A 1 199 ? -18.782 9.446   11.448  1.00 98.46 199 A 1 
ATOM 1461 C C   . ILE A 1 199 ? -18.696 10.973  11.534  1.00 98.37 199 A 1 
ATOM 1462 O O   . ILE A 1 199 ? -19.257 11.664  10.680  1.00 98.15 199 A 1 
ATOM 1463 C CB  . ILE A 1 199 ? -19.784 8.864   12.481  1.00 98.54 199 A 1 
ATOM 1464 C CG1 . ILE A 1 199 ? -20.001 7.350   12.233  1.00 98.24 199 A 1 
ATOM 1465 C CG2 . ILE A 1 199 ? -21.135 9.605   12.429  1.00 98.26 199 A 1 
ATOM 1466 C CD1 . ILE A 1 199 ? -20.654 6.619   13.414  1.00 97.55 199 A 1 
ATOM 1467 N N   . ASP A 1 200 ? -17.963 11.501  12.518  1.00 98.29 200 A 1 
ATOM 1468 C CA  . ASP A 1 200 ? -17.750 12.939  12.684  1.00 98.14 200 A 1 
ATOM 1469 C C   . ASP A 1 200 ? -17.022 13.555  11.475  1.00 98.20 200 A 1 
ATOM 1470 O O   . ASP A 1 200 ? -17.526 14.514  10.886  1.00 97.82 200 A 1 
ATOM 1471 C CB  . ASP A 1 200 ? -16.990 13.211  13.986  1.00 97.80 200 A 1 
ATOM 1472 C CG  . ASP A 1 200 ? -16.865 14.715  14.209  1.00 95.78 200 A 1 
ATOM 1473 O OD1 . ASP A 1 200 ? -17.916 15.329  14.478  1.00 90.98 200 A 1 
ATOM 1474 O OD2 . ASP A 1 200 ? -15.761 15.263  14.031  1.00 90.43 200 A 1 
ATOM 1475 N N   . TYR A 1 201 ? -15.915 12.962  11.024  1.00 97.88 201 A 1 
ATOM 1476 C CA  . TYR A 1 201 ? -15.198 13.427  9.831   1.00 97.76 201 A 1 
ATOM 1477 C C   . TYR A 1 201 ? -16.074 13.413  8.575   1.00 97.74 201 A 1 
ATOM 1478 O O   . TYR A 1 201 ? -16.021 14.352  7.780   1.00 97.26 201 A 1 
ATOM 1479 C CB  . TYR A 1 201 ? -13.947 12.571  9.582   1.00 97.58 201 A 1 
ATOM 1480 C CG  . TYR A 1 201 ? -12.835 12.673  10.609  1.00 97.29 201 A 1 
ATOM 1481 C CD1 . TYR A 1 201 ? -12.543 13.896  11.247  1.00 95.82 201 A 1 
ATOM 1482 C CD2 . TYR A 1 201 ? -12.061 11.532  10.905  1.00 95.80 201 A 1 
ATOM 1483 C CE1 . TYR A 1 201 ? -11.503 13.973  12.192  1.00 94.95 201 A 1 
ATOM 1484 C CE2 . TYR A 1 201 ? -11.019 11.606  11.847  1.00 94.90 201 A 1 
ATOM 1485 C CZ  . TYR A 1 201 ? -10.742 12.825  12.497  1.00 95.49 201 A 1 
ATOM 1486 O OH  . TYR A 1 201 ? -9.746  12.892  13.418  1.00 94.02 201 A 1 
ATOM 1487 N N   . ALA A 1 202 ? -16.887 12.377  8.387   1.00 97.39 202 A 1 
ATOM 1488 C CA  . ALA A 1 202 ? -17.784 12.289  7.240   1.00 97.40 202 A 1 
ATOM 1489 C C   . ALA A 1 202 ? -18.920 13.330  7.300   1.00 97.33 202 A 1 
ATOM 1490 O O   . ALA A 1 202 ? -19.279 13.924  6.279   1.00 97.08 202 A 1 
ATOM 1491 C CB  . ALA A 1 202 ? -18.322 10.857  7.171   1.00 97.50 202 A 1 
ATOM 1492 N N   . ARG A 1 203 ? -19.474 13.581  8.492   1.00 97.70 203 A 1 
ATOM 1493 C CA  . ARG A 1 203 ? -20.599 14.494  8.721   1.00 97.44 203 A 1 
ATOM 1494 C C   . ARG A 1 203 ? -20.162 15.962  8.714   1.00 97.27 203 A 1 
ATOM 1495 O O   . ARG A 1 203 ? -20.773 16.785  8.030   1.00 96.49 203 A 1 
ATOM 1496 C CB  . ARG A 1 203 ? -21.278 14.088  10.047  1.00 96.90 203 A 1 
ATOM 1497 C CG  . ARG A 1 203 ? -22.559 14.873  10.342  1.00 93.97 203 A 1 
ATOM 1498 C CD  . ARG A 1 203 ? -23.215 14.380  11.641  1.00 92.79 203 A 1 
ATOM 1499 N NE  . ARG A 1 203 ? -23.789 13.012  11.501  1.00 89.35 203 A 1 
ATOM 1500 C CZ  . ARG A 1 203 ? -24.146 12.175  12.468  1.00 87.56 203 A 1 
ATOM 1501 N NH1 . ARG A 1 203 ? -23.995 12.444  13.731  1.00 77.78 203 A 1 
ATOM 1502 N NH2 . ARG A 1 203 ? -24.683 11.023  12.183  1.00 81.23 203 A 1 
ATOM 1503 N N   . ASN A 1 204 ? -19.107 16.278  9.465   1.00 96.88 204 A 1 
ATOM 1504 C CA  . ASN A 1 204 ? -18.687 17.654  9.748   1.00 96.31 204 A 1 
ATOM 1505 C C   . ASN A 1 204 ? -17.557 18.140  8.835   1.00 96.06 204 A 1 
ATOM 1506 O O   . ASN A 1 204 ? -17.407 19.352  8.640   1.00 94.38 204 A 1 
ATOM 1507 C CB  . ASN A 1 204 ? -18.382 17.769  11.250  1.00 96.40 204 A 1 
ATOM 1508 C CG  . ASN A 1 204 ? -19.645 17.607  12.086  1.00 95.49 204 A 1 
ATOM 1509 O OD1 . ASN A 1 204 ? -20.725 18.041  11.693  1.00 89.45 204 A 1 
ATOM 1510 N ND2 . ASN A 1 204 ? -19.587 17.003  13.242  1.00 89.09 204 A 1 
ATOM 1511 N N   . GLY A 1 205 ? -16.876 17.224  8.180   1.00 95.91 205 A 1 
ATOM 1512 C CA  . GLY A 1 205 ? -15.844 17.473  7.183   1.00 95.65 205 A 1 
ATOM 1513 C C   . GLY A 1 205 ? -14.428 17.365  7.736   1.00 96.03 205 A 1 
ATOM 1514 O O   . GLY A 1 205 ? -14.178 17.556  8.925   1.00 94.98 205 A 1 
ATOM 1515 N N   . TYR A 1 206 ? -13.496 17.094  6.833   1.00 95.35 206 A 1 
ATOM 1516 C CA  . TYR A 1 206 ? -12.060 17.055  7.107   1.00 95.11 206 A 1 
ATOM 1517 C C   . TYR A 1 206 ? -11.291 17.776  5.990   1.00 95.40 206 A 1 
ATOM 1518 O O   . TYR A 1 206 ? -11.759 17.789  4.844   1.00 94.46 206 A 1 
ATOM 1519 C CB  . TYR A 1 206 ? -11.595 15.597  7.266   1.00 94.17 206 A 1 
ATOM 1520 C CG  . TYR A 1 206 ? -11.604 14.807  5.972   1.00 93.68 206 A 1 
ATOM 1521 C CD1 . TYR A 1 206 ? -12.805 14.233  5.499   1.00 91.01 206 A 1 
ATOM 1522 C CD2 . TYR A 1 206 ? -10.423 14.682  5.212   1.00 91.60 206 A 1 
ATOM 1523 C CE1 . TYR A 1 206 ? -12.827 13.544  4.276   1.00 89.33 206 A 1 
ATOM 1524 C CE2 . TYR A 1 206 ? -10.442 13.992  3.985   1.00 89.41 206 A 1 
ATOM 1525 C CZ  . TYR A 1 206 ? -11.643 13.423  3.517   1.00 89.26 206 A 1 
ATOM 1526 O OH  . TYR A 1 206 ? -11.658 12.764  2.329   1.00 87.18 206 A 1 
ATOM 1527 N N   . PRO A 1 207 ? -10.131 18.403  6.282   1.00 95.00 207 A 1 
ATOM 1528 C CA  . PRO A 1 207 ? -9.300  19.026  5.257   1.00 94.32 207 A 1 
ATOM 1529 C C   . PRO A 1 207 ? -8.565  17.963  4.430   1.00 94.32 207 A 1 
ATOM 1530 O O   . PRO A 1 207 ? -7.892  17.086  4.974   1.00 93.28 207 A 1 
ATOM 1531 C CB  . PRO A 1 207 ? -8.337  19.931  6.024   1.00 93.11 207 A 1 
ATOM 1532 C CG  . PRO A 1 207 ? -8.171  19.210  7.364   1.00 90.68 207 A 1 
ATOM 1533 C CD  . PRO A 1 207 ? -9.533  18.568  7.601   1.00 93.54 207 A 1 
ATOM 1534 N N   . VAL A 1 208 ? -8.657  18.059  3.100   1.00 93.09 208 A 1 
ATOM 1535 C CA  . VAL A 1 208 ? -8.010  17.117  2.180   1.00 93.16 208 A 1 
ATOM 1536 C C   . VAL A 1 208 ? -6.513  17.416  2.075   1.00 92.22 208 A 1 
ATOM 1537 O O   . VAL A 1 208 ? -6.111  18.533  1.748   1.00 90.91 208 A 1 
ATOM 1538 C CB  . VAL A 1 208 ? -8.701  17.139  0.810   1.00 92.72 208 A 1 
ATOM 1539 C CG1 . VAL A 1 208 ? -8.037  16.178  -0.176  1.00 87.36 208 A 1 
ATOM 1540 C CG2 . VAL A 1 208 ? -10.162 16.702  0.947   1.00 86.69 208 A 1 
ATOM 1541 N N   . ALA A 1 209 ? -5.673  16.416  2.331   1.00 90.14 209 A 1 
ATOM 1542 C CA  . ALA A 1 209 ? -4.227  16.520  2.174   1.00 89.02 209 A 1 
ATOM 1543 C C   . ALA A 1 209 ? -3.820  16.652  0.692   1.00 89.76 209 A 1 
ATOM 1544 O O   . ALA A 1 209 ? -4.498  16.142  -0.201  1.00 89.40 209 A 1 
ATOM 1545 C CB  . ALA A 1 209 ? -3.574  15.307  2.838   1.00 87.22 209 A 1 
ATOM 1546 N N   . ALA A 1 210 ? -2.678  17.295  0.415   1.00 87.46 210 A 1 
ATOM 1547 C CA  . ALA A 1 210 ? -2.230  17.568  -0.957  1.00 86.80 210 A 1 
ATOM 1548 C C   . ALA A 1 210 ? -2.040  16.294  -1.806  1.00 87.69 210 A 1 
ATOM 1549 O O   . ALA A 1 210 ? -2.444  16.241  -2.971  1.00 86.88 210 A 1 
ATOM 1550 C CB  . ALA A 1 210 ? -0.929  18.374  -0.869  1.00 85.14 210 A 1 
ATOM 1551 N N   . GLY A 1 211 ? -1.468  15.242  -1.216  1.00 85.09 211 A 1 
ATOM 1552 C CA  . GLY A 1 211 ? -1.311  13.942  -1.879  1.00 84.45 211 A 1 
ATOM 1553 C C   . GLY A 1 211 ? -2.649  13.298  -2.241  1.00 86.06 211 A 1 
ATOM 1554 O O   . GLY A 1 211 ? -2.810  12.807  -3.367  1.00 85.51 211 A 1 
ATOM 1555 N N   . LEU A 1 212 ? -3.628  13.365  -1.337  1.00 86.96 212 A 1 
ATOM 1556 C CA  . LEU A 1 212 ? -4.984  12.870  -1.558  1.00 88.06 212 A 1 
ATOM 1557 C C   . LEU A 1 212 ? -5.713  13.697  -2.623  1.00 89.00 212 A 1 
ATOM 1558 O O   . LEU A 1 212 ? -6.278  13.113  -3.539  1.00 89.11 212 A 1 
ATOM 1559 C CB  . LEU A 1 212 ? -5.752  12.847  -0.226  1.00 88.53 212 A 1 
ATOM 1560 C CG  . LEU A 1 212 ? -7.225  12.423  -0.366  1.00 87.38 212 A 1 
ATOM 1561 C CD1 . LEU A 1 212 ? -7.380  11.015  -0.943  1.00 85.20 212 A 1 
ATOM 1562 C CD2 . LEU A 1 212 ? -7.906  12.471  0.997   1.00 85.26 212 A 1 
ATOM 1563 N N   . ALA A 1 213 ? -5.651  15.037  -2.557  1.00 90.80 213 A 1 
ATOM 1564 C CA  . ALA A 1 213 ? -6.251  15.924  -3.553  1.00 91.26 213 A 1 
ATOM 1565 C C   . ALA A 1 213 ? -5.772  15.582  -4.971  1.00 91.94 213 A 1 
ATOM 1566 O O   . ALA A 1 213 ? -6.582  15.400  -5.880  1.00 91.86 213 A 1 
ATOM 1567 C CB  . ALA A 1 213 ? -5.917  17.375  -3.185  1.00 91.35 213 A 1 
ATOM 1568 N N   . ARG A 1 214 ? -4.464  15.385  -5.149  1.00 90.09 214 A 1 
ATOM 1569 C CA  . ARG A 1 214 ? -3.884  14.954  -6.428  1.00 89.24 214 A 1 
ATOM 1570 C C   . ARG A 1 214 ? -4.418  13.592  -6.882  1.00 90.41 214 A 1 
ATOM 1571 O O   . ARG A 1 214 ? -4.776  13.437  -8.048  1.00 90.12 214 A 1 
ATOM 1572 C CB  . ARG A 1 214 ? -2.352  14.940  -6.305  1.00 87.06 214 A 1 
ATOM 1573 C CG  . ARG A 1 214 ? -1.668  14.548  -7.629  1.00 80.80 214 A 1 
ATOM 1574 C CD  . ARG A 1 214 ? -0.139  14.533  -7.494  1.00 76.59 214 A 1 
ATOM 1575 N NE  . ARG A 1 214 ? 0.327   13.512  -6.534  1.00 68.35 214 A 1 
ATOM 1576 C CZ  . ARG A 1 214 ? 1.563   13.378  -6.073  1.00 61.16 214 A 1 
ATOM 1577 N NH1 . ARG A 1 214 ? 2.538   14.153  -6.469  1.00 56.60 214 A 1 
ATOM 1578 N NH2 . ARG A 1 214 ? 1.845   12.457  -5.197  1.00 53.51 214 A 1 
ATOM 1579 N N   . ALA A 1 215 ? -4.447  12.603  -5.986  1.00 87.77 215 A 1 
ATOM 1580 C CA  . ALA A 1 215 ? -4.938  11.263  -6.311  1.00 87.63 215 A 1 
ATOM 1581 C C   . ALA A 1 215 ? -6.428  11.286  -6.686  1.00 89.35 215 A 1 
ATOM 1582 O O   . ALA A 1 215 ? -6.828  10.680  -7.683  1.00 89.36 215 A 1 
ATOM 1583 C CB  . ALA A 1 215 ? -4.664  10.337  -5.122  1.00 86.55 215 A 1 
ATOM 1584 N N   . TRP A 1 216 ? -7.227  12.038  -5.941  1.00 92.08 216 A 1 
ATOM 1585 C CA  . TRP A 1 216 ? -8.666  12.180  -6.147  1.00 93.55 216 A 1 
ATOM 1586 C C   . TRP A 1 216 ? -8.979  12.899  -7.460  1.00 94.01 216 A 1 
ATOM 1587 O O   . TRP A 1 216 ? -9.704  12.358  -8.291  1.00 93.48 216 A 1 
ATOM 1588 C CB  . TRP A 1 216 ? -9.264  12.898  -4.933  1.00 93.82 216 A 1 
ATOM 1589 C CG  . TRP A 1 216 ? -10.738 12.771  -4.713  1.00 94.16 216 A 1 
ATOM 1590 C CD1 . TRP A 1 216 ? -11.704 12.632  -5.647  1.00 92.46 216 A 1 
ATOM 1591 C CD2 . TRP A 1 216 ? -11.437 12.779  -3.436  1.00 94.27 216 A 1 
ATOM 1592 N NE1 . TRP A 1 216 ? -12.937 12.551  -5.044  1.00 93.09 216 A 1 
ATOM 1593 C CE2 . TRP A 1 216 ? -12.836 12.645  -3.675  1.00 93.98 216 A 1 
ATOM 1594 C CE3 . TRP A 1 216 ? -11.028 12.894  -2.084  1.00 93.61 216 A 1 
ATOM 1595 C CZ2 . TRP A 1 216 ? -13.780 12.619  -2.635  1.00 93.64 216 A 1 
ATOM 1596 C CZ3 . TRP A 1 216 ? -11.968 12.870  -1.041  1.00 92.96 216 A 1 
ATOM 1597 C CH2 . TRP A 1 216 ? -13.339 12.733  -1.310  1.00 92.41 216 A 1 
ATOM 1598 N N   . SER A 1 217 ? -8.363  14.050  -7.717  1.00 93.87 217 A 1 
ATOM 1599 C CA  . SER A 1 217 ? -8.529  14.770  -8.988  1.00 93.84 217 A 1 
ATOM 1600 C C   . SER A 1 217 ? -8.070  13.935  -10.189 1.00 94.21 217 A 1 
ATOM 1601 O O   . SER A 1 217 ? -8.715  13.943  -11.238 1.00 93.84 217 A 1 
ATOM 1602 C CB  . SER A 1 217 ? -7.764  16.098  -8.945  1.00 93.24 217 A 1 
ATOM 1603 O OG  . SER A 1 217 ? -8.337  16.937  -7.964  1.00 85.43 217 A 1 
ATOM 1604 N N   . GLY A 1 218 ? -6.993  13.152  -10.034 1.00 90.83 218 A 1 
ATOM 1605 C CA  . GLY A 1 218 ? -6.555  12.188  -11.048 1.00 90.04 218 A 1 
ATOM 1606 C C   . GLY A 1 218 ? -7.587  11.086  -11.313 1.00 91.24 218 A 1 
ATOM 1607 O O   . GLY A 1 218 ? -7.821  10.733  -12.472 1.00 90.80 218 A 1 
ATOM 1608 N N   . ALA A 1 219 ? -8.247  10.579  -10.259 1.00 91.58 219 A 1 
ATOM 1609 C CA  . ALA A 1 219 ? -9.328  9.606   -10.387 1.00 91.93 219 A 1 
ATOM 1610 C C   . ALA A 1 219 ? -10.553 10.207  -11.083 1.00 92.95 219 A 1 
ATOM 1611 O O   . ALA A 1 219 ? -11.055 9.586   -12.013 1.00 93.03 219 A 1 
ATOM 1612 C CB  . ALA A 1 219 ? -9.678  9.036   -9.011  1.00 91.91 219 A 1 
ATOM 1613 N N   . VAL A 1 220 ? -10.988 11.421  -10.714 1.00 94.88 220 A 1 
ATOM 1614 C CA  . VAL A 1 220 ? -12.115 12.112  -11.374 1.00 95.74 220 A 1 
ATOM 1615 C C   . VAL A 1 220 ? -11.853 12.265  -12.865 1.00 96.02 220 A 1 
ATOM 1616 O O   . VAL A 1 220 ? -12.687 11.868  -13.671 1.00 95.88 220 A 1 
ATOM 1617 C CB  . VAL A 1 220 ? -12.407 13.488  -10.746 1.00 95.91 220 A 1 
ATOM 1618 C CG1 . VAL A 1 220 ? -13.513 14.237  -11.509 1.00 94.56 220 A 1 
ATOM 1619 C CG2 . VAL A 1 220 ? -12.874 13.347  -9.295  1.00 94.47 220 A 1 
ATOM 1620 N N   . LYS A 1 221 ? -10.668 12.767  -13.245 1.00 95.15 221 A 1 
ATOM 1621 C CA  . LYS A 1 221 ? -10.290 12.915  -14.654 1.00 94.76 221 A 1 
ATOM 1622 C C   . LYS A 1 221 ? -10.352 11.580  -15.398 1.00 94.78 221 A 1 
ATOM 1623 O O   . LYS A 1 221 ? -11.003 11.481  -16.428 1.00 94.03 221 A 1 
ATOM 1624 C CB  . LYS A 1 221 ? -8.899  13.553  -14.743 1.00 94.47 221 A 1 
ATOM 1625 C CG  . LYS A 1 221 ? -8.502  13.782  -16.205 1.00 83.07 221 A 1 
ATOM 1626 C CD  . LYS A 1 221 ? -7.127  14.440  -16.319 1.00 78.13 221 A 1 
ATOM 1627 C CE  . LYS A 1 221 ? -6.802  14.585  -17.806 1.00 68.41 221 A 1 
ATOM 1628 N NZ  . LYS A 1 221 ? -5.473  15.203  -18.017 1.00 59.06 221 A 1 
ATOM 1629 N N   . ARG A 1 222 ? -9.700  10.543  -14.859 1.00 93.90 222 A 1 
ATOM 1630 C CA  . ARG A 1 222 ? -9.683  9.211   -15.479 1.00 92.93 222 A 1 
ATOM 1631 C C   . ARG A 1 222 ? -11.086 8.612   -15.580 1.00 93.73 222 A 1 
ATOM 1632 O O   . ARG A 1 222 ? -11.430 8.041   -16.610 1.00 92.83 222 A 1 
ATOM 1633 C CB  . ARG A 1 222 ? -8.737  8.303   -14.683 1.00 91.16 222 A 1 
ATOM 1634 C CG  . ARG A 1 222 ? -8.689  6.880   -15.260 1.00 83.73 222 A 1 
ATOM 1635 C CD  . ARG A 1 222 ? -7.771  5.988   -14.429 1.00 78.93 222 A 1 
ATOM 1636 N NE  . ARG A 1 222 ? -7.894  4.574   -14.841 1.00 69.32 222 A 1 
ATOM 1637 C CZ  . ARG A 1 222 ? -7.567  3.515   -14.124 1.00 63.37 222 A 1 
ATOM 1638 N NH1 . ARG A 1 222 ? -6.976  3.619   -12.969 1.00 57.61 222 A 1 
ATOM 1639 N NH2 . ARG A 1 222 ? -7.842  2.320   -14.558 1.00 53.79 222 A 1 
ATOM 1640 N N   . TYR A 1 223 ? -11.882 8.704   -14.523 1.00 93.80 223 A 1 
ATOM 1641 C CA  . TYR A 1 223 ? -13.206 8.097   -14.457 1.00 93.90 223 A 1 
ATOM 1642 C C   . TYR A 1 223 ? -14.208 8.813   -15.366 1.00 94.42 223 A 1 
ATOM 1643 O O   . TYR A 1 223 ? -15.014 8.137   -15.989 1.00 93.70 223 A 1 
ATOM 1644 C CB  . TYR A 1 223 ? -13.681 8.032   -13.000 1.00 93.36 223 A 1 
ATOM 1645 C CG  . TYR A 1 223 ? -13.058 6.949   -12.124 1.00 92.29 223 A 1 
ATOM 1646 C CD1 . TYR A 1 223 ? -12.004 6.119   -12.564 1.00 87.67 223 A 1 
ATOM 1647 C CD2 . TYR A 1 223 ? -13.594 6.741   -10.837 1.00 87.90 223 A 1 
ATOM 1648 C CE1 . TYR A 1 223 ? -11.497 5.098   -11.742 1.00 86.52 223 A 1 
ATOM 1649 C CE2 . TYR A 1 223 ? -13.092 5.721   -10.006 1.00 86.65 223 A 1 
ATOM 1650 C CZ  . TYR A 1 223 ? -12.046 4.892   -10.457 1.00 87.77 223 A 1 
ATOM 1651 O OH  . TYR A 1 223 ? -11.577 3.897   -9.662  1.00 85.08 223 A 1 
ATOM 1652 N N   . SER A 1 224 ? -14.078 10.130  -15.542 1.00 95.40 224 A 1 
ATOM 1653 C CA  . SER A 1 224 ? -14.891 10.877  -16.514 1.00 95.20 224 A 1 
ATOM 1654 C C   . SER A 1 224 ? -14.720 10.374  -17.952 1.00 95.18 224 A 1 
ATOM 1655 O O   . SER A 1 224 ? -15.666 10.436  -18.729 1.00 93.79 224 A 1 
ATOM 1656 C CB  . SER A 1 224 ? -14.555 12.368  -16.464 1.00 94.70 224 A 1 
ATOM 1657 O OG  . SER A 1 224 ? -14.785 12.893  -15.170 1.00 84.47 224 A 1 
ATOM 1658 N N   . ASP A 1 225 ? -13.540 9.834   -18.287 1.00 95.30 225 A 1 
ATOM 1659 C CA  . ASP A 1 225 ? -13.256 9.311   -19.627 1.00 94.79 225 A 1 
ATOM 1660 C C   . ASP A 1 225 ? -13.778 7.874   -19.837 1.00 94.74 225 A 1 
ATOM 1661 O O   . ASP A 1 225 ? -14.104 7.496   -20.961 1.00 92.31 225 A 1 
ATOM 1662 C CB  . ASP A 1 225 ? -11.737 9.354   -19.884 1.00 93.87 225 A 1 
ATOM 1663 C CG  . ASP A 1 225 ? -11.114 10.758  -19.918 1.00 90.27 225 A 1 
ATOM 1664 O OD1 . ASP A 1 225 ? -11.821 11.729  -20.265 1.00 85.70 225 A 1 
ATOM 1665 O OD2 . ASP A 1 225 ? -9.892  10.850  -19.652 1.00 86.18 225 A 1 
ATOM 1666 N N   . ILE A 1 226 ? -13.838 7.057   -18.773 1.00 94.49 226 A 1 
ATOM 1667 C CA  . ILE A 1 226 ? -14.076 5.603   -18.890 1.00 93.64 226 A 1 
ATOM 1668 C C   . ILE A 1 226 ? -15.365 5.096   -18.225 1.00 94.24 226 A 1 
ATOM 1669 O O   . ILE A 1 226 ? -15.839 4.021   -18.581 1.00 92.55 226 A 1 
ATOM 1670 C CB  . ILE A 1 226 ? -12.851 4.790   -18.411 1.00 91.94 226 A 1 
ATOM 1671 C CG1 . ILE A 1 226 ? -12.653 4.876   -16.882 1.00 87.53 226 A 1 
ATOM 1672 C CG2 . ILE A 1 226 ? -11.583 5.198   -19.187 1.00 85.73 226 A 1 
ATOM 1673 C CD1 . ILE A 1 226 ? -11.467 4.072   -16.338 1.00 83.21 226 A 1 
ATOM 1674 N N   . LEU A 1 227 ? -15.926 5.823   -17.257 1.00 92.91 227 A 1 
ATOM 1675 C CA  . LEU A 1 227 ? -17.109 5.419   -16.493 1.00 92.99 227 A 1 
ATOM 1676 C C   . LEU A 1 227 ? -18.350 6.161   -17.001 1.00 93.68 227 A 1 
ATOM 1677 O O   . LEU A 1 227 ? -18.822 7.120   -16.389 1.00 92.42 227 A 1 
ATOM 1678 C CB  . LEU A 1 227 ? -16.886 5.616   -14.981 1.00 92.65 227 A 1 
ATOM 1679 C CG  . LEU A 1 227 ? -15.655 4.933   -14.368 1.00 91.57 227 A 1 
ATOM 1680 C CD1 . LEU A 1 227 ? -15.725 5.060   -12.845 1.00 88.03 227 A 1 
ATOM 1681 C CD2 . LEU A 1 227 ? -15.546 3.449   -14.707 1.00 89.20 227 A 1 
ATOM 1682 N N   . THR A 1 228 ? -18.871 5.740   -18.152 1.00 93.73 228 A 1 
ATOM 1683 C CA  . THR A 1 228 ? -19.954 6.443   -18.864 1.00 93.64 228 A 1 
ATOM 1684 C C   . THR A 1 228 ? -21.340 5.830   -18.661 1.00 94.37 228 A 1 
ATOM 1685 O O   . THR A 1 228 ? -22.345 6.465   -18.987 1.00 92.20 228 A 1 
ATOM 1686 C CB  . THR A 1 228 ? -19.637 6.532   -20.361 1.00 92.37 228 A 1 
ATOM 1687 O OG1 . THR A 1 228 ? -19.453 5.245   -20.902 1.00 89.77 228 A 1 
ATOM 1688 C CG2 . THR A 1 228 ? -18.355 7.322   -20.630 1.00 86.64 228 A 1 
ATOM 1689 N N   . GLY A 1 229 ? -21.414 4.610   -18.118 1.00 94.57 229 A 1 
ATOM 1690 C CA  . GLY A 1 229 ? -22.667 3.901   -17.865 1.00 94.69 229 A 1 
ATOM 1691 C C   . GLY A 1 229 ? -23.489 4.496   -16.710 1.00 95.98 229 A 1 
ATOM 1692 O O   . GLY A 1 229 ? -22.954 5.204   -15.853 1.00 95.53 229 A 1 
ATOM 1693 N N   . PRO A 1 230 ? -24.815 4.226   -16.668 1.00 96.57 230 A 1 
ATOM 1694 C CA  . PRO A 1 230 ? -25.702 4.731   -15.618 1.00 96.76 230 A 1 
ATOM 1695 C C   . PRO A 1 230 ? -25.338 4.222   -14.217 1.00 97.09 230 A 1 
ATOM 1696 O O   . PRO A 1 230 ? -25.582 4.930   -13.244 1.00 96.31 230 A 1 
ATOM 1697 C CB  . PRO A 1 230 ? -27.103 4.283   -16.042 1.00 96.45 230 A 1 
ATOM 1698 C CG  . PRO A 1 230 ? -26.850 3.032   -16.875 1.00 95.23 230 A 1 
ATOM 1699 C CD  . PRO A 1 230 ? -25.539 3.353   -17.576 1.00 96.93 230 A 1 
ATOM 1700 N N   . GLU A 1 231 ? -24.706 3.050   -14.106 1.00 96.41 231 A 1 
ATOM 1701 C CA  . GLU A 1 231 ? -24.227 2.437   -12.870 1.00 96.30 231 A 1 
ATOM 1702 C C   . GLU A 1 231 ? -23.143 3.256   -12.152 1.00 96.79 231 A 1 
ATOM 1703 O O   . GLU A 1 231 ? -22.942 3.095   -10.953 1.00 95.97 231 A 1 
ATOM 1704 C CB  . GLU A 1 231 ? -23.733 1.001   -13.156 1.00 95.11 231 A 1 
ATOM 1705 C CG  . GLU A 1 231 ? -22.457 0.838   -14.008 1.00 92.01 231 A 1 
ATOM 1706 C CD  . GLU A 1 231 ? -22.661 0.851   -15.530 1.00 92.95 231 A 1 
ATOM 1707 O OE1 . GLU A 1 231 ? -21.809 0.271   -16.234 1.00 85.79 231 A 1 
ATOM 1708 O OE2 . GLU A 1 231 ? -23.633 1.466   -16.011 1.00 88.38 231 A 1 
ATOM 1709 N N   . PHE A 1 232 ? -22.475 4.167   -12.851 1.00 96.80 232 A 1 
ATOM 1710 C CA  . PHE A 1 232 ? -21.401 4.998   -12.301 1.00 96.73 232 A 1 
ATOM 1711 C C   . PHE A 1 232 ? -21.862 6.382   -11.831 1.00 96.90 232 A 1 
ATOM 1712 O O   . PHE A 1 232 ? -21.087 7.112   -11.215 1.00 96.28 232 A 1 
ATOM 1713 C CB  . PHE A 1 232 ? -20.286 5.118   -13.339 1.00 96.44 232 A 1 
ATOM 1714 C CG  . PHE A 1 232 ? -19.757 3.792   -13.846 1.00 96.56 232 A 1 
ATOM 1715 C CD1 . PHE A 1 232 ? -19.179 2.869   -12.957 1.00 95.30 232 A 1 
ATOM 1716 C CD2 . PHE A 1 232 ? -19.852 3.478   -15.211 1.00 95.71 232 A 1 
ATOM 1717 C CE1 . PHE A 1 232 ? -18.694 1.639   -13.432 1.00 95.01 232 A 1 
ATOM 1718 C CE2 . PHE A 1 232 ? -19.362 2.250   -15.688 1.00 94.94 232 A 1 
ATOM 1719 C CZ  . PHE A 1 232 ? -18.782 1.329   -14.800 1.00 95.22 232 A 1 
ATOM 1720 N N   . ARG A 1 233 ? -23.116 6.770   -12.109 1.00 96.99 233 A 1 
ATOM 1721 C CA  . ARG A 1 233 ? -23.620 8.118   -11.778 1.00 96.89 233 A 1 
ATOM 1722 C C   . ARG A 1 233 ? -23.500 8.444   -10.295 1.00 97.04 233 A 1 
ATOM 1723 O O   . ARG A 1 233 ? -23.179 9.576   -9.940  1.00 96.46 233 A 1 
ATOM 1724 C CB  . ARG A 1 233 ? -25.080 8.258   -12.213 1.00 96.28 233 A 1 
ATOM 1725 C CG  . ARG A 1 233 ? -25.221 8.311   -13.735 1.00 88.70 233 A 1 
ATOM 1726 C CD  . ARG A 1 233 ? -26.701 8.382   -14.104 1.00 86.08 233 A 1 
ATOM 1727 N NE  . ARG A 1 233 ? -26.893 8.374   -15.562 1.00 76.07 233 A 1 
ATOM 1728 C CZ  . ARG A 1 233 ? -28.052 8.313   -16.193 1.00 67.34 233 A 1 
ATOM 1729 N NH1 . ARG A 1 233 ? -29.184 8.275   -15.544 1.00 61.42 233 A 1 
ATOM 1730 N NH2 . ARG A 1 233 ? -28.086 8.282   -17.495 1.00 59.04 233 A 1 
ATOM 1731 N N   . GLU A 1 234 ? -23.727 7.454   -9.441  1.00 96.16 234 A 1 
ATOM 1732 C CA  . GLU A 1 234 ? -23.633 7.625   -7.992  1.00 96.58 234 A 1 
ATOM 1733 C C   . GLU A 1 234 ? -22.201 7.921   -7.535  1.00 96.90 234 A 1 
ATOM 1734 O O   . GLU A 1 234 ? -22.010 8.721   -6.625  1.00 96.17 234 A 1 
ATOM 1735 C CB  . GLU A 1 234 ? -24.194 6.375   -7.313  1.00 96.26 234 A 1 
ATOM 1736 C CG  . GLU A 1 234 ? -24.325 6.500   -5.794  1.00 93.91 234 A 1 
ATOM 1737 C CD  . GLU A 1 234 ? -25.384 7.504   -5.321  1.00 95.37 234 A 1 
ATOM 1738 O OE1 . GLU A 1 234 ? -25.561 7.626   -4.088  1.00 88.94 234 A 1 
ATOM 1739 O OE2 . GLU A 1 234 ? -26.032 8.193   -6.137  1.00 90.39 234 A 1 
ATOM 1740 N N   . TRP A 1 235 ? -21.180 7.365   -8.204  1.00 97.13 235 A 1 
ATOM 1741 C CA  . TRP A 1 235 ? -19.787 7.683   -7.900  1.00 97.04 235 A 1 
ATOM 1742 C C   . TRP A 1 235 ? -19.504 9.175   -8.091  1.00 97.01 235 A 1 
ATOM 1743 O O   . TRP A 1 235 ? -18.954 9.817   -7.197  1.00 96.63 235 A 1 
ATOM 1744 C CB  . TRP A 1 235 ? -18.848 6.816   -8.747  1.00 96.74 235 A 1 
ATOM 1745 C CG  . TRP A 1 235 ? -17.407 6.942   -8.369  1.00 96.17 235 A 1 
ATOM 1746 C CD1 . TRP A 1 235 ? -16.757 6.134   -7.505  1.00 94.86 235 A 1 
ATOM 1747 C CD2 . TRP A 1 235 ? -16.446 7.971   -8.747  1.00 96.37 235 A 1 
ATOM 1748 N NE1 . TRP A 1 235 ? -15.475 6.598   -7.311  1.00 94.72 235 A 1 
ATOM 1749 C CE2 . TRP A 1 235 ? -15.238 7.740   -8.033  1.00 95.47 235 A 1 
ATOM 1750 C CE3 . TRP A 1 235 ? -16.486 9.099   -9.588  1.00 94.93 235 A 1 
ATOM 1751 C CZ2 . TRP A 1 235 ? -14.134 8.605   -8.119  1.00 94.24 235 A 1 
ATOM 1752 C CZ3 . TRP A 1 235 ? -15.379 9.969   -9.690  1.00 93.57 235 A 1 
ATOM 1753 C CH2 . TRP A 1 235 ? -14.211 9.731   -8.949  1.00 93.05 235 A 1 
ATOM 1754 N N   . PHE A 1 236 ? -19.943 9.741   -9.228  1.00 97.23 236 A 1 
ATOM 1755 C CA  . PHE A 1 236 ? -19.772 11.171  -9.493  1.00 97.07 236 A 1 
ATOM 1756 C C   . PHE A 1 236 ? -20.586 12.032  -8.529  1.00 97.06 236 A 1 
ATOM 1757 O O   . PHE A 1 236 ? -20.079 13.046  -8.064  1.00 96.22 236 A 1 
ATOM 1758 C CB  . PHE A 1 236 ? -20.123 11.490  -10.950 1.00 96.69 236 A 1 
ATOM 1759 C CG  . PHE A 1 236 ? -19.140 10.896  -11.937 1.00 96.62 236 A 1 
ATOM 1760 C CD1 . PHE A 1 236 ? -17.870 11.483  -12.104 1.00 95.17 236 A 1 
ATOM 1761 C CD2 . PHE A 1 236 ? -19.467 9.741   -12.667 1.00 95.50 236 A 1 
ATOM 1762 C CE1 . PHE A 1 236 ? -16.932 10.912  -12.989 1.00 94.66 236 A 1 
ATOM 1763 C CE2 . PHE A 1 236 ? -18.535 9.168   -13.548 1.00 94.74 236 A 1 
ATOM 1764 C CZ  . PHE A 1 236 ? -17.267 9.752   -13.709 1.00 95.07 236 A 1 
ATOM 1765 N N   . ARG A 1 237 ? -21.794 11.622  -8.158  1.00 96.35 237 A 1 
ATOM 1766 C CA  . ARG A 1 237 ? -22.605 12.334  -7.162  1.00 96.16 237 A 1 
ATOM 1767 C C   . ARG A 1 237 ? -21.906 12.419  -5.801  1.00 96.03 237 A 1 
ATOM 1768 O O   . ARG A 1 237 ? -21.962 13.462  -5.162  1.00 95.58 237 A 1 
ATOM 1769 C CB  . ARG A 1 237 ? -23.979 11.655  -7.026  1.00 96.35 237 A 1 
ATOM 1770 C CG  . ARG A 1 237 ? -24.955 12.507  -6.198  1.00 92.59 237 A 1 
ATOM 1771 C CD  . ARG A 1 237 ? -26.218 11.734  -5.809  1.00 91.61 237 A 1 
ATOM 1772 N NE  . ARG A 1 237 ? -25.966 10.675  -4.819  1.00 87.31 237 A 1 
ATOM 1773 C CZ  . ARG A 1 237 ? -25.729 10.795  -3.522  1.00 83.96 237 A 1 
ATOM 1774 N NH1 . ARG A 1 237 ? -25.657 11.933  -2.908  1.00 74.58 237 A 1 
ATOM 1775 N NH2 . ARG A 1 237 ? -25.562 9.736   -2.801  1.00 76.79 237 A 1 
ATOM 1776 N N   . VAL A 1 238 ? -21.269 11.336  -5.362  1.00 96.11 238 A 1 
ATOM 1777 C CA  . VAL A 1 238 ? -20.620 11.242  -4.042  1.00 95.94 238 A 1 
ATOM 1778 C C   . VAL A 1 238 ? -19.233 11.881  -4.040  1.00 96.05 238 A 1 
ATOM 1779 O O   . VAL A 1 238 ? -18.913 12.639  -3.129  1.00 95.39 238 A 1 
ATOM 1780 C CB  . VAL A 1 238 ? -20.568 9.773   -3.576  1.00 95.82 238 A 1 
ATOM 1781 C CG1 . VAL A 1 238 ? -19.753 9.579   -2.289  1.00 94.02 238 A 1 
ATOM 1782 C CG2 . VAL A 1 238 ? -21.979 9.246   -3.290  1.00 94.18 238 A 1 
ATOM 1783 N N   . PHE A 1 239 ? -18.405 11.586  -5.047  1.00 95.72 239 A 1 
ATOM 1784 C CA  . PHE A 1 239 ? -16.977 11.923  -5.027  1.00 95.33 239 A 1 
ATOM 1785 C C   . PHE A 1 239 ? -16.574 13.072  -5.960  1.00 95.39 239 A 1 
ATOM 1786 O O   . PHE A 1 239 ? -15.448 13.561  -5.870  1.00 94.49 239 A 1 
ATOM 1787 C CB  . PHE A 1 239 ? -16.159 10.659  -5.317  1.00 95.25 239 A 1 
ATOM 1788 C CG  . PHE A 1 239 ? -16.334 9.546   -4.302  1.00 95.47 239 A 1 
ATOM 1789 C CD1 . PHE A 1 239 ? -15.925 9.735   -2.966  1.00 94.15 239 A 1 
ATOM 1790 C CD2 . PHE A 1 239 ? -16.881 8.312   -4.695  1.00 94.35 239 A 1 
ATOM 1791 C CE1 . PHE A 1 239 ? -16.060 8.693   -2.032  1.00 93.66 239 A 1 
ATOM 1792 C CE2 . PHE A 1 239 ? -17.011 7.270   -3.763  1.00 93.59 239 A 1 
ATOM 1793 C CZ  . PHE A 1 239 ? -16.599 7.457   -2.431  1.00 94.17 239 A 1 
ATOM 1794 N N   . ALA A 1 240 ? -17.455 13.517  -6.846  1.00 95.45 240 A 1 
ATOM 1795 C CA  . ALA A 1 240 ? -17.199 14.624  -7.763  1.00 95.28 240 A 1 
ATOM 1796 C C   . ALA A 1 240 ? -18.473 15.443  -8.053  1.00 95.17 240 A 1 
ATOM 1797 O O   . ALA A 1 240 ? -18.820 15.629  -9.223  1.00 93.41 240 A 1 
ATOM 1798 C CB  . ALA A 1 240 ? -16.540 14.065  -9.034  1.00 94.91 240 A 1 
ATOM 1799 N N   . PRO A 1 241 ? -19.194 15.942  -7.024  1.00 94.89 241 A 1 
ATOM 1800 C CA  . PRO A 1 241 ? -20.484 16.617  -7.215  1.00 93.42 241 A 1 
ATOM 1801 C C   . PRO A 1 241 ? -20.394 17.852  -8.120  1.00 93.30 241 A 1 
ATOM 1802 O O   . PRO A 1 241 ? -21.326 18.138  -8.862  1.00 91.11 241 A 1 
ATOM 1803 C CB  . PRO A 1 241 ? -20.960 16.974  -5.800  1.00 92.73 241 A 1 
ATOM 1804 C CG  . PRO A 1 241 ? -19.674 17.046  -4.982  1.00 92.62 241 A 1 
ATOM 1805 C CD  . PRO A 1 241 ? -18.821 15.953  -5.613  1.00 95.03 241 A 1 
ATOM 1806 N N   . ASP A 1 242 ? -19.240 18.527  -8.131  1.00 94.50 242 A 1 
ATOM 1807 C CA  . ASP A 1 242 ? -18.953 19.690  -8.986  1.00 93.97 242 A 1 
ATOM 1808 C C   . ASP A 1 242 ? -18.169 19.316  -10.262 1.00 94.72 242 A 1 
ATOM 1809 O O   . ASP A 1 242 ? -17.564 20.176  -10.912 1.00 92.00 242 A 1 
ATOM 1810 C CB  . ASP A 1 242 ? -18.207 20.759  -8.170  1.00 92.04 242 A 1 
ATOM 1811 C CG  . ASP A 1 242 ? -18.948 21.202  -6.913  1.00 88.12 242 A 1 
ATOM 1812 O OD1 . ASP A 1 242 ? -20.176 21.423  -6.998  1.00 82.37 242 A 1 
ATOM 1813 O OD2 . ASP A 1 242 ? -18.257 21.333  -5.881  1.00 82.83 242 A 1 
ATOM 1814 N N   . GLY A 1 243 ? -18.096 18.027  -10.604 1.00 94.03 243 A 1 
ATOM 1815 C CA  . GLY A 1 243 ? -17.346 17.528  -11.765 1.00 93.91 243 A 1 
ATOM 1816 C C   . GLY A 1 243 ? -15.816 17.561  -11.614 1.00 94.70 243 A 1 
ATOM 1817 O O   . GLY A 1 243 ? -15.099 17.317  -12.584 1.00 92.85 243 A 1 
ATOM 1818 N N   . LYS A 1 244 ? -15.296 17.848  -10.407 1.00 95.28 244 A 1 
ATOM 1819 C CA  . LYS A 1 244 ? -13.861 17.908  -10.106 1.00 94.94 244 A 1 
ATOM 1820 C C   . LYS A 1 244 ? -13.542 17.276  -8.753  1.00 95.59 244 A 1 
ATOM 1821 O O   . LYS A 1 244 ? -14.425 17.108  -7.913  1.00 94.56 244 A 1 
ATOM 1822 C CB  . LYS A 1 244 ? -13.362 19.363  -10.212 1.00 92.82 244 A 1 
ATOM 1823 C CG  . LYS A 1 244 ? -14.021 20.308  -9.190  1.00 88.64 244 A 1 
ATOM 1824 C CD  . LYS A 1 244 ? -13.448 21.728  -9.319  1.00 85.43 244 A 1 
ATOM 1825 C CE  . LYS A 1 244 ? -14.084 22.620  -8.249  1.00 76.49 244 A 1 
ATOM 1826 N NZ  . LYS A 1 244 ? -13.468 23.967  -8.228  1.00 68.01 244 A 1 
ATOM 1827 N N   . GLY A 1 245 ? -12.274 16.915  -8.541  1.00 93.71 245 A 1 
ATOM 1828 C CA  . GLY A 1 245 ? -11.772 16.511  -7.228  1.00 93.52 245 A 1 
ATOM 1829 C C   . GLY A 1 245 ? -11.561 17.714  -6.305  1.00 93.93 245 A 1 
ATOM 1830 O O   . GLY A 1 245 ? -11.546 18.855  -6.775  1.00 92.36 245 A 1 
ATOM 1831 N N   . PRO A 1 246 ? -11.394 17.485  -4.990  1.00 94.70 246 A 1 
ATOM 1832 C CA  . PRO A 1 246 ? -11.141 18.544  -4.020  1.00 94.03 246 A 1 
ATOM 1833 C C   . PRO A 1 246 ? -9.734  19.134  -4.174  1.00 93.42 246 A 1 
ATOM 1834 O O   . PRO A 1 246 ? -8.790  18.450  -4.579  1.00 92.57 246 A 1 
ATOM 1835 C CB  . PRO A 1 246 ? -11.334 17.884  -2.656  1.00 93.99 246 A 1 
ATOM 1836 C CG  . PRO A 1 246 ? -10.921 16.435  -2.914  1.00 93.16 246 A 1 
ATOM 1837 C CD  . PRO A 1 246 ? -11.413 16.185  -4.333  1.00 94.52 246 A 1 
ATOM 1838 N N   . GLU A 1 247 ? -9.589  20.401  -3.769  1.00 92.17 247 A 1 
ATOM 1839 C CA  . GLU A 1 247 ? -8.298  21.088  -3.683  1.00 91.21 247 A 1 
ATOM 1840 C C   . GLU A 1 247 ? -7.585  20.783  -2.347  1.00 91.82 247 A 1 
ATOM 1841 O O   . GLU A 1 247 ? -8.249  20.486  -1.346  1.00 91.09 247 A 1 
ATOM 1842 C CB  . GLU A 1 247 ? -8.502  22.603  -3.854  1.00 89.89 247 A 1 
ATOM 1843 C CG  . GLU A 1 247 ? -9.088  23.021  -5.219  1.00 85.30 247 A 1 
ATOM 1844 C CD  . GLU A 1 247 ? -8.213  22.642  -6.422  1.00 78.99 247 A 1 
ATOM 1845 O OE1 . GLU A 1 247 ? -8.793  22.484  -7.524  1.00 69.00 247 A 1 
ATOM 1846 O OE2 . GLU A 1 247 ? -6.984  22.525  -6.242  1.00 68.56 247 A 1 
ATOM 1847 N N   . PRO A 1 248 ? -6.237  20.901  -2.267  1.00 89.91 248 A 1 
ATOM 1848 C CA  . PRO A 1 248 ? -5.517  20.798  -1.002  1.00 89.21 248 A 1 
ATOM 1849 C C   . PRO A 1 248 ? -6.069  21.763  0.062   1.00 89.29 248 A 1 
ATOM 1850 O O   . PRO A 1 248 ? -6.227  22.953  -0.185  1.00 87.45 248 A 1 
ATOM 1851 C CB  . PRO A 1 248 ? -4.052  21.104  -1.330  1.00 87.70 248 A 1 
ATOM 1852 C CG  . PRO A 1 248 ? -3.935  20.726  -2.808  1.00 85.39 248 A 1 
ATOM 1853 C CD  . PRO A 1 248 ? -5.302  21.112  -3.365  1.00 87.08 248 A 1 
ATOM 1854 N N   . GLY A 1 249 ? -6.356  21.250  1.259   1.00 88.75 249 A 1 
ATOM 1855 C CA  . GLY A 1 249 ? -6.932  22.016  2.371   1.00 88.72 249 A 1 
ATOM 1856 C C   . GLY A 1 249 ? -8.449  22.236  2.299   1.00 90.40 249 A 1 
ATOM 1857 O O   . GLY A 1 249 ? -9.026  22.715  3.275   1.00 89.45 249 A 1 
ATOM 1858 N N   . GLN A 1 250 ? -9.119  21.865  1.202   1.00 90.70 250 A 1 
ATOM 1859 C CA  . GLN A 1 250 ? -10.575 21.961  1.099   1.00 92.01 250 A 1 
ATOM 1860 C C   . GLN A 1 250 ? -11.246 21.020  2.104   1.00 93.09 250 A 1 
ATOM 1861 O O   . GLN A 1 250 ? -10.879 19.851  2.214   1.00 93.06 250 A 1 
ATOM 1862 C CB  . GLN A 1 250 ? -11.012 21.664  -0.343  1.00 91.86 250 A 1 
ATOM 1863 C CG  . GLN A 1 250 ? -12.532 21.791  -0.554  1.00 89.50 250 A 1 
ATOM 1864 C CD  . GLN A 1 250 ? -12.962 21.525  -1.997  1.00 89.46 250 A 1 
ATOM 1865 O OE1 . GLN A 1 250 ? -12.171 21.480  -2.926  1.00 85.45 250 A 1 
ATOM 1866 N NE2 . GLN A 1 250 ? -14.238 21.336  -2.243  1.00 83.52 250 A 1 
ATOM 1867 N N   . LEU A 1 251 ? -12.265 21.523  2.814   1.00 93.50 251 A 1 
ATOM 1868 C CA  . LEU A 1 251 ? -13.106 20.689  3.673   1.00 94.59 251 A 1 
ATOM 1869 C C   . LEU A 1 251 ? -14.056 19.842  2.817   1.00 95.18 251 A 1 
ATOM 1870 O O   . LEU A 1 251 ? -14.905 20.384  2.106   1.00 93.51 251 A 1 
ATOM 1871 C CB  . LEU A 1 251 ? -13.898 21.554  4.670   1.00 93.01 251 A 1 
ATOM 1872 C CG  . LEU A 1 251 ? -13.056 22.171  5.796   1.00 84.14 251 A 1 
ATOM 1873 C CD1 . LEU A 1 251 ? -13.929 23.123  6.614   1.00 78.33 251 A 1 
ATOM 1874 C CD2 . LEU A 1 251 ? -12.500 21.121  6.756   1.00 78.94 251 A 1 
ATOM 1875 N N   . VAL A 1 252 ? -13.951 18.524  2.942   1.00 95.12 252 A 1 
ATOM 1876 C CA  . VAL A 1 252 ? -14.841 17.566  2.275   1.00 95.20 252 A 1 
ATOM 1877 C C   . VAL A 1 252 ? -15.767 16.928  3.299   1.00 95.65 252 A 1 
ATOM 1878 O O   . VAL A 1 252 ? -15.323 16.505  4.364   1.00 95.28 252 A 1 
ATOM 1879 C CB  . VAL A 1 252 ? -14.042 16.516  1.489   1.00 94.27 252 A 1 
ATOM 1880 C CG1 . VAL A 1 252 ? -14.925 15.378  0.958   1.00 89.77 252 A 1 
ATOM 1881 C CG2 . VAL A 1 252 ? -13.390 17.191  0.278   1.00 90.37 252 A 1 
ATOM 1882 N N   . ARG A 1 253 ? -17.054 16.849  2.953   1.00 95.83 253 A 1 
ATOM 1883 C CA  . ARG A 1 253 ? -18.092 16.149  3.721   1.00 96.03 253 A 1 
ATOM 1884 C C   . ARG A 1 253 ? -18.640 14.989  2.902   1.00 96.24 253 A 1 
ATOM 1885 O O   . ARG A 1 253 ? -18.881 15.141  1.707   1.00 95.38 253 A 1 
ATOM 1886 C CB  . ARG A 1 253 ? -19.224 17.104  4.112   1.00 95.28 253 A 1 
ATOM 1887 C CG  . ARG A 1 253 ? -18.748 18.208  5.064   1.00 90.30 253 A 1 
ATOM 1888 C CD  . ARG A 1 253 ? -19.913 19.134  5.408   1.00 88.69 253 A 1 
ATOM 1889 N NE  . ARG A 1 253 ? -19.467 20.219  6.299   1.00 79.92 253 A 1 
ATOM 1890 C CZ  . ARG A 1 253 ? -20.175 21.276  6.656   1.00 72.64 253 A 1 
ATOM 1891 N NH1 . ARG A 1 253 ? -21.391 21.476  6.228   1.00 64.49 253 A 1 
ATOM 1892 N NH2 . ARG A 1 253 ? -19.655 22.158  7.462   1.00 63.08 253 A 1 
ATOM 1893 N N   . LEU A 1 254 ? -18.893 13.864  3.566   1.00 96.23 254 A 1 
ATOM 1894 C CA  . LEU A 1 254 ? -19.420 12.644  2.958   1.00 96.61 254 A 1 
ATOM 1895 C C   . LEU A 1 254 ? -20.653 12.167  3.755   1.00 97.20 254 A 1 
ATOM 1896 O O   . LEU A 1 254 ? -20.581 11.186  4.498   1.00 97.08 254 A 1 
ATOM 1897 C CB  . LEU A 1 254 ? -18.297 11.594  2.885   1.00 96.37 254 A 1 
ATOM 1898 C CG  . LEU A 1 254 ? -17.102 11.965  1.979   1.00 95.60 254 A 1 
ATOM 1899 C CD1 . LEU A 1 254 ? -16.014 10.901  2.110   1.00 93.67 254 A 1 
ATOM 1900 C CD2 . LEU A 1 254 ? -17.497 12.057  0.503   1.00 93.62 254 A 1 
ATOM 1901 N N   . PRO A 1 255 ? -21.801 12.866  3.657   1.00 97.19 255 A 1 
ATOM 1902 C CA  . PRO A 1 255 ? -22.960 12.609  4.522   1.00 97.20 255 A 1 
ATOM 1903 C C   . PRO A 1 255 ? -23.541 11.198  4.363   1.00 97.75 255 A 1 
ATOM 1904 O O   . PRO A 1 255 ? -24.086 10.645  5.319   1.00 97.51 255 A 1 
ATOM 1905 C CB  . PRO A 1 255 ? -23.982 13.687  4.141   1.00 96.50 255 A 1 
ATOM 1906 C CG  . PRO A 1 255 ? -23.607 14.058  2.706   1.00 94.42 255 A 1 
ATOM 1907 C CD  . PRO A 1 255 ? -22.089 13.937  2.719   1.00 96.94 255 A 1 
ATOM 1908 N N   . ASP A 1 256 ? -23.406 10.585  3.182   1.00 96.76 256 A 1 
ATOM 1909 C CA  . ASP A 1 256 ? -23.842 9.208   2.948   1.00 97.13 256 A 1 
ATOM 1910 C C   . ASP A 1 256 ? -22.956 8.215   3.713   1.00 97.74 256 A 1 
ATOM 1911 O O   . ASP A 1 256 ? -23.475 7.308   4.364   1.00 97.59 256 A 1 
ATOM 1912 C CB  . ASP A 1 256 ? -23.870 8.907   1.439   1.00 96.77 256 A 1 
ATOM 1913 C CG  . ASP A 1 256 ? -24.868 9.765   0.641   1.00 95.82 256 A 1 
ATOM 1914 O OD1 . ASP A 1 256 ? -25.649 10.547  1.239   1.00 92.31 256 A 1 
ATOM 1915 O OD2 . ASP A 1 256 ? -24.893 9.648   -0.596  1.00 91.78 256 A 1 
ATOM 1916 N N   . HIS A 1 257 ? -21.637 8.445   3.749   1.00 96.87 257 A 1 
ATOM 1917 C CA  . HIS A 1 257 ? -20.703 7.658   4.557   1.00 97.24 257 A 1 
ATOM 1918 C C   . HIS A 1 257 ? -21.021 7.782   6.045   1.00 97.81 257 A 1 
ATOM 1919 O O   . HIS A 1 257 ? -21.042 6.766   6.732   1.00 97.59 257 A 1 
ATOM 1920 C CB  . HIS A 1 257 ? -19.249 8.094   4.315   1.00 96.64 257 A 1 
ATOM 1921 C CG  . HIS A 1 257 ? -18.720 7.797   2.938   1.00 95.77 257 A 1 
ATOM 1922 N ND1 . HIS A 1 257 ? -19.209 8.282   1.747   1.00 88.04 257 A 1 
ATOM 1923 C CD2 . HIS A 1 257 ? -17.628 7.021   2.640   1.00 88.31 257 A 1 
ATOM 1924 C CE1 . HIS A 1 257 ? -18.445 7.798   0.757   1.00 89.00 257 A 1 
ATOM 1925 N NE2 . HIS A 1 257 ? -17.462 7.038   1.256   1.00 90.04 257 A 1 
ATOM 1926 N N   . ALA A 1 258 ? -21.321 8.995   6.534   1.00 97.53 258 A 1 
ATOM 1927 C CA  . ALA A 1 258 ? -21.686 9.209   7.936   1.00 97.89 258 A 1 
ATOM 1928 C C   . ALA A 1 258 ? -22.886 8.342   8.347   1.00 98.18 258 A 1 
ATOM 1929 O O   . ALA A 1 258 ? -22.794 7.597   9.322   1.00 98.19 258 A 1 
ATOM 1930 C CB  . ALA A 1 258 ? -21.974 10.699  8.162   1.00 97.82 258 A 1 
ATOM 1931 N N   . ARG A 1 259 ? -23.978 8.375   7.570   1.00 98.25 259 A 1 
ATOM 1932 C CA  . ARG A 1 259 ? -25.180 7.558   7.838   1.00 98.18 259 A 1 
ATOM 1933 C C   . ARG A 1 259 ? -24.894 6.061   7.747   1.00 98.42 259 A 1 
ATOM 1934 O O   . ARG A 1 259 ? -25.367 5.290   8.580   1.00 98.29 259 A 1 
ATOM 1935 C CB  . ARG A 1 259 ? -26.310 7.923   6.868   1.00 97.70 259 A 1 
ATOM 1936 C CG  . ARG A 1 259 ? -26.860 9.338   7.101   1.00 88.34 259 A 1 
ATOM 1937 C CD  . ARG A 1 259 ? -28.155 9.593   6.313   1.00 85.82 259 A 1 
ATOM 1938 N NE  . ARG A 1 259 ? -28.043 9.339   4.866   1.00 75.38 259 A 1 
ATOM 1939 C CZ  . ARG A 1 259 ? -27.540 10.125  3.927   1.00 65.50 259 A 1 
ATOM 1940 N NH1 . ARG A 1 259 ? -27.012 11.289  4.182   1.00 57.80 259 A 1 
ATOM 1941 N NH2 . ARG A 1 259 ? -27.566 9.748   2.679   1.00 58.40 259 A 1 
ATOM 1942 N N   . THR A 1 260 ? -24.117 5.634   6.757   1.00 98.11 260 A 1 
ATOM 1943 C CA  . THR A 1 260 ? -23.767 4.222   6.579   1.00 98.37 260 A 1 
ATOM 1944 C C   . THR A 1 260 ? -22.890 3.699   7.714   1.00 98.55 260 A 1 
ATOM 1945 O O   . THR A 1 260 ? -23.161 2.619   8.237   1.00 98.46 260 A 1 
ATOM 1946 C CB  . THR A 1 260 ? -23.116 4.013   5.208   1.00 98.21 260 A 1 
ATOM 1947 O OG1 . THR A 1 260 ? -24.134 4.136   4.245   1.00 96.85 260 A 1 
ATOM 1948 C CG2 . THR A 1 260 ? -22.500 2.631   5.022   1.00 97.05 260 A 1 
ATOM 1949 N N   . LEU A 1 261 ? -21.877 4.460   8.146   1.00 98.33 261 A 1 
ATOM 1950 C CA  . LEU A 1 261 ? -21.025 4.091   9.280   1.00 98.46 261 A 1 
ATOM 1951 C C   . LEU A 1 261 ? -21.813 4.057   10.597  1.00 98.53 261 A 1 
ATOM 1952 O O   . LEU A 1 261 ? -21.581 3.165   11.410  1.00 98.47 261 A 1 
ATOM 1953 C CB  . LEU A 1 261 ? -19.844 5.072   9.374   1.00 98.45 261 A 1 
ATOM 1954 C CG  . LEU A 1 261 ? -18.801 4.935   8.246   1.00 98.08 261 A 1 
ATOM 1955 C CD1 . LEU A 1 261 ? -17.813 6.101   8.324   1.00 97.48 261 A 1 
ATOM 1956 C CD2 . LEU A 1 261 ? -18.006 3.629   8.347   1.00 97.26 261 A 1 
ATOM 1957 N N   . GLU A 1 262 ? -22.761 4.975   10.790  1.00 98.53 262 A 1 
ATOM 1958 C CA  . GLU A 1 262 ? -23.683 4.976   11.940  1.00 98.46 262 A 1 
ATOM 1959 C C   . GLU A 1 262 ? -24.537 3.698   11.966  1.00 98.55 262 A 1 
ATOM 1960 O O   . GLU A 1 262 ? -24.496 2.954   12.950  1.00 98.22 262 A 1 
ATOM 1961 C CB  . GLU A 1 262 ? -24.510 6.268   11.885  1.00 97.92 262 A 1 
ATOM 1962 C CG  . GLU A 1 262 ? -25.386 6.562   13.116  1.00 91.26 262 A 1 
ATOM 1963 C CD  . GLU A 1 262 ? -25.831 8.044   13.050  1.00 92.18 262 A 1 
ATOM 1964 O OE1 . GLU A 1 262 ? -25.571 8.816   14.002  1.00 83.86 262 A 1 
ATOM 1965 O OE2 . GLU A 1 262 ? -26.266 8.520   11.974  1.00 85.52 262 A 1 
ATOM 1966 N N   . LEU A 1 263 ? -25.172 3.331   10.847  1.00 98.42 263 A 1 
ATOM 1967 C CA  . LEU A 1 263 ? -25.934 2.080   10.725  1.00 98.39 263 A 1 
ATOM 1968 C C   . LEU A 1 263 ? -25.070 0.832   10.972  1.00 98.48 263 A 1 
ATOM 1969 O O   . LEU A 1 263 ? -25.520 -0.123  11.611  1.00 98.23 263 A 1 
ATOM 1970 C CB  . LEU A 1 263 ? -26.558 1.995   9.319   1.00 98.23 263 A 1 
ATOM 1971 C CG  . LEU A 1 263 ? -27.721 2.971   9.059   1.00 96.32 263 A 1 
ATOM 1972 C CD1 . LEU A 1 263 ? -28.075 2.937   7.569   1.00 93.55 263 A 1 
ATOM 1973 C CD2 . LEU A 1 263 ? -28.967 2.590   9.859   1.00 94.15 263 A 1 
ATOM 1974 N N   . ILE A 1 264 ? -23.826 0.821   10.474  1.00 98.34 264 A 1 
ATOM 1975 C CA  . ILE A 1 264 ? -22.871 -0.270  10.714  1.00 98.43 264 A 1 
ATOM 1976 C C   . ILE A 1 264 ? -22.542 -0.367  12.204  1.00 98.43 264 A 1 
ATOM 1977 O O   . ILE A 1 264 ? -22.591 -1.465  12.756  1.00 98.30 264 A 1 
ATOM 1978 C CB  . ILE A 1 264 ? -21.603 -0.089  9.843   1.00 98.47 264 A 1 
ATOM 1979 C CG1 . ILE A 1 264 ? -21.941 -0.395  8.365   1.00 98.13 264 A 1 
ATOM 1980 C CG2 . ILE A 1 264 ? -20.444 -0.999  10.305  1.00 98.23 264 A 1 
ATOM 1981 C CD1 . ILE A 1 264 ? -20.868 0.077   7.375   1.00 97.18 264 A 1 
ATOM 1982 N N   . GLY A 1 265 ? -22.232 0.763   12.852  1.00 98.37 265 A 1 
ATOM 1983 C CA  . GLY A 1 265 ? -21.892 0.823   14.271  1.00 98.30 265 A 1 
ATOM 1984 C C   . GLY A 1 265 ? -23.033 0.369   15.174  1.00 98.39 265 A 1 
ATOM 1985 O O   . GLY A 1 265 ? -22.852 -0.542  15.982  1.00 98.11 265 A 1 
ATOM 1986 N N   . GLU A 1 266 ? -24.230 0.934   14.989  1.00 98.45 266 A 1 
ATOM 1987 C CA  . GLU A 1 266 ? -25.426 0.628   15.787  1.00 98.31 266 A 1 
ATOM 1988 C C   . GLU A 1 266 ? -25.870 -0.836  15.659  1.00 98.29 266 A 1 
ATOM 1989 O O   . GLU A 1 266 ? -26.343 -1.446  16.616  1.00 97.56 266 A 1 
ATOM 1990 C CB  . GLU A 1 266 ? -26.584 1.517   15.321  1.00 98.00 266 A 1 
ATOM 1991 C CG  . GLU A 1 266 ? -26.406 2.994   15.714  1.00 95.93 266 A 1 
ATOM 1992 C CD  . GLU A 1 266 ? -27.560 3.876   15.214  1.00 94.72 266 A 1 
ATOM 1993 O OE1 . GLU A 1 266 ? -27.703 4.989   15.769  1.00 87.74 266 A 1 
ATOM 1994 O OE2 . GLU A 1 266 ? -28.314 3.430   14.316  1.00 89.07 266 A 1 
ATOM 1995 N N   . SER A 1 267 ? -25.710 -1.405  14.463  1.00 98.28 267 A 1 
ATOM 1996 C CA  . SER A 1 267 ? -26.159 -2.772  14.179  1.00 98.16 267 A 1 
ATOM 1997 C C   . SER A 1 267 ? -25.086 -3.844  14.371  1.00 98.11 267 A 1 
ATOM 1998 O O   . SER A 1 267 ? -25.374 -5.017  14.120  1.00 97.48 267 A 1 
ATOM 1999 C CB  . SER A 1 267 ? -26.758 -2.843  12.780  1.00 98.06 267 A 1 
ATOM 2000 O OG  . SER A 1 267 ? -25.759 -2.719  11.795  1.00 97.75 267 A 1 
ATOM 2001 N N   . ASN A 1 268 ? -23.857 -3.475  14.780  1.00 98.30 268 A 1 
ATOM 2002 C CA  . ASN A 1 268 ? -22.686 -4.353  14.745  1.00 98.11 268 A 1 
ATOM 2003 C C   . ASN A 1 268 ? -22.508 -5.015  13.357  1.00 98.26 268 A 1 
ATOM 2004 O O   . ASN A 1 268 ? -22.431 -6.234  13.226  1.00 97.29 268 A 1 
ATOM 2005 C CB  . ASN A 1 268 ? -22.718 -5.337  15.933  1.00 97.32 268 A 1 
ATOM 2006 C CG  . ASN A 1 268 ? -21.339 -5.912  16.214  1.00 90.77 268 A 1 
ATOM 2007 O OD1 . ASN A 1 268 ? -20.353 -5.196  16.189  1.00 81.15 268 A 1 
ATOM 2008 N ND2 . ASN A 1 268 ? -21.223 -7.180  16.523  1.00 79.77 268 A 1 
ATOM 2009 N N   . ALA A 1 269 ? -22.527 -4.194  12.306  1.00 97.45 269 A 1 
ATOM 2010 C CA  . ALA A 1 269 ? -22.479 -4.547  10.881  1.00 97.60 269 A 1 
ATOM 2011 C C   . ALA A 1 269 ? -23.674 -5.352  10.323  1.00 97.72 269 A 1 
ATOM 2012 O O   . ALA A 1 269 ? -23.718 -5.581  9.112   1.00 96.93 269 A 1 
ATOM 2013 C CB  . ALA A 1 269 ? -21.118 -5.161  10.529  1.00 97.34 269 A 1 
ATOM 2014 N N   . ARG A 1 270 ? -24.693 -5.727  11.113  1.00 98.30 270 A 1 
ATOM 2015 C CA  . ARG A 1 270 ? -25.868 -6.477  10.607  1.00 98.10 270 A 1 
ATOM 2016 C C   . ARG A 1 270 ? -26.604 -5.734  9.487   1.00 98.22 270 A 1 
ATOM 2017 O O   . ARG A 1 270 ? -26.973 -6.358  8.501   1.00 97.69 270 A 1 
ATOM 2018 C CB  . ARG A 1 270 ? -26.838 -6.822  11.742  1.00 97.45 270 A 1 
ATOM 2019 C CG  . ARG A 1 270 ? -26.266 -7.904  12.669  1.00 86.03 270 A 1 
ATOM 2020 C CD  . ARG A 1 270 ? -27.259 -8.286  13.774  1.00 80.67 270 A 1 
ATOM 2021 N NE  . ARG A 1 270 ? -27.508 -7.156  14.694  1.00 70.14 270 A 1 
ATOM 2022 C CZ  . ARG A 1 270 ? -28.277 -7.182  15.768  1.00 59.90 270 A 1 
ATOM 2023 N NH1 . ARG A 1 270 ? -28.920 -8.255  16.132  1.00 53.86 270 A 1 
ATOM 2024 N NH2 . ARG A 1 270 ? -28.409 -6.112  16.502  1.00 52.43 270 A 1 
ATOM 2025 N N   . ALA A 1 271 ? -26.741 -4.416  9.586   1.00 97.46 271 A 1 
ATOM 2026 C CA  . ALA A 1 271 ? -27.351 -3.596  8.531   1.00 97.25 271 A 1 
ATOM 2027 C C   . ALA A 1 271 ? -26.649 -3.728  7.164   1.00 97.52 271 A 1 
ATOM 2028 O O   . ALA A 1 271 ? -27.289 -3.535  6.127   1.00 96.85 271 A 1 
ATOM 2029 C CB  . ALA A 1 271 ? -27.356 -2.133  8.997   1.00 97.00 271 A 1 
ATOM 2030 N N   . PHE A 1 272 ? -25.344 -4.073  7.157   1.00 97.23 272 A 1 
ATOM 2031 C CA  . PHE A 1 272 ? -24.563 -4.261  5.935   1.00 97.35 272 A 1 
ATOM 2032 C C   . PHE A 1 272 ? -24.753 -5.652  5.312   1.00 97.41 272 A 1 
ATOM 2033 O O   . PHE A 1 272 ? -24.686 -5.778  4.095   1.00 96.17 272 A 1 
ATOM 2034 C CB  . PHE A 1 272 ? -23.080 -3.985  6.228   1.00 96.93 272 A 1 
ATOM 2035 C CG  . PHE A 1 272 ? -22.238 -3.803  4.984   1.00 97.36 272 A 1 
ATOM 2036 C CD1 . PHE A 1 272 ? -21.827 -4.919  4.229   1.00 96.17 272 A 1 
ATOM 2037 C CD2 . PHE A 1 272 ? -21.893 -2.508  4.551   1.00 96.40 272 A 1 
ATOM 2038 C CE1 . PHE A 1 272 ? -21.098 -4.738  3.038   1.00 95.54 272 A 1 
ATOM 2039 C CE2 . PHE A 1 272 ? -21.159 -2.327  3.367   1.00 95.19 272 A 1 
ATOM 2040 C CZ  . PHE A 1 272 ? -20.767 -3.444  2.606   1.00 95.85 272 A 1 
ATOM 2041 N N   . TYR A 1 273 ? -24.978 -6.695  6.114   1.00 97.49 273 A 1 
ATOM 2042 C CA  . TYR A 1 273 ? -25.036 -8.079  5.612   1.00 97.52 273 A 1 
ATOM 2043 C C   . TYR A 1 273 ? -26.450 -8.670  5.569   1.00 97.37 273 A 1 
ATOM 2044 O O   . TYR A 1 273 ? -26.683 -9.600  4.797   1.00 95.40 273 A 1 
ATOM 2045 C CB  . TYR A 1 273 ? -24.067 -8.963  6.407   1.00 97.20 273 A 1 
ATOM 2046 C CG  . TYR A 1 273 ? -22.616 -8.561  6.203   1.00 97.72 273 A 1 
ATOM 2047 C CD1 . TYR A 1 273 ? -21.915 -8.966  5.044   1.00 96.68 273 A 1 
ATOM 2048 C CD2 . TYR A 1 273 ? -21.989 -7.716  7.132   1.00 97.01 273 A 1 
ATOM 2049 C CE1 . TYR A 1 273 ? -20.607 -8.506  4.808   1.00 96.52 273 A 1 
ATOM 2050 C CE2 . TYR A 1 273 ? -20.682 -7.251  6.900   1.00 96.47 273 A 1 
ATOM 2051 C CZ  . TYR A 1 273 ? -19.994 -7.636  5.734   1.00 97.33 273 A 1 
ATOM 2052 O OH  . TYR A 1 273 ? -18.750 -7.140  5.500   1.00 96.57 273 A 1 
ATOM 2053 N N   . ASP A 1 274 ? -27.390 -8.114  6.337   1.00 96.48 274 A 1 
ATOM 2054 C CA  . ASP A 1 274 ? -28.791 -8.551  6.357   1.00 96.04 274 A 1 
ATOM 2055 C C   . ASP A 1 274 ? -29.737 -7.395  6.730   1.00 95.66 274 A 1 
ATOM 2056 O O   . ASP A 1 274 ? -30.532 -7.472  7.669   1.00 89.08 274 A 1 
ATOM 2057 C CB  . ASP A 1 274 ? -28.945 -9.767  7.290   1.00 93.97 274 A 1 
ATOM 2058 C CG  . ASP A 1 274 ? -30.302 -10.459 7.119   1.00 91.32 274 A 1 
ATOM 2059 O OD1 . ASP A 1 274 ? -30.887 -10.358 6.009   1.00 86.36 274 A 1 
ATOM 2060 O OD2 . ASP A 1 274 ? -30.716 -11.150 8.078   1.00 85.87 274 A 1 
ATOM 2061 N N   . GLY A 1 275 ? -29.604 -6.262  6.045   1.00 96.30 275 A 1 
ATOM 2062 C CA  . GLY A 1 275 ? -30.402 -5.076  6.328   1.00 96.26 275 A 1 
ATOM 2063 C C   . GLY A 1 275 ? -30.492 -4.107  5.151   1.00 97.24 275 A 1 
ATOM 2064 O O   . GLY A 1 275 ? -30.204 -4.452  4.006   1.00 96.38 275 A 1 
ATOM 2065 N N   . GLY A 1 276 ? -30.879 -2.862  5.448   1.00 97.03 276 A 1 
ATOM 2066 C CA  . GLY A 1 276 ? -31.151 -1.862  4.407   1.00 96.99 276 A 1 
ATOM 2067 C C   . GLY A 1 276 ? -29.949 -1.499  3.526   1.00 97.68 276 A 1 
ATOM 2068 O O   . GLY A 1 276 ? -30.134 -1.090  2.380   1.00 96.84 276 A 1 
ATOM 2069 N N   . LEU A 1 277 ? -28.707 -1.673  4.010   1.00 97.38 277 A 1 
ATOM 2070 C CA  . LEU A 1 277 ? -27.504 -1.480  3.193   1.00 97.72 277 A 1 
ATOM 2071 C C   . LEU A 1 277 ? -27.348 -2.611  2.166   1.00 97.93 277 A 1 
ATOM 2072 O O   . LEU A 1 277 ? -27.080 -2.341  0.995   1.00 97.88 277 A 1 
ATOM 2073 C CB  . LEU A 1 277 ? -26.262 -1.359  4.093   1.00 97.96 277 A 1 
ATOM 2074 C CG  . LEU A 1 277 ? -26.272 -0.156  5.059   1.00 97.65 277 A 1 
ATOM 2075 C CD1 . LEU A 1 277 ? -25.028 -0.196  5.949   1.00 96.88 277 A 1 
ATOM 2076 C CD2 . LEU A 1 277 ? -26.294 1.187   4.323   1.00 96.94 277 A 1 
ATOM 2077 N N   . THR A 1 278 ? -27.589 -3.863  2.576   1.00 97.87 278 A 1 
ATOM 2078 C CA  . THR A 1 278 ? -27.670 -5.011  1.654   1.00 97.89 278 A 1 
ATOM 2079 C C   . THR A 1 278 ? -28.757 -4.793  0.608   1.00 98.03 278 A 1 
ATOM 2080 O O   . THR A 1 278 ? -28.504 -4.971  -0.582  1.00 97.66 278 A 1 
ATOM 2081 C CB  . THR A 1 278 ? -27.980 -6.315  2.397   1.00 97.14 278 A 1 
ATOM 2082 O OG1 . THR A 1 278 ? -27.129 -6.477  3.486   1.00 90.81 278 A 1 
ATOM 2083 C CG2 . THR A 1 278 ? -27.828 -7.553  1.510   1.00 89.49 278 A 1 
ATOM 2084 N N   . ASP A 1 279 ? -29.949 -4.353  1.024   1.00 97.98 279 A 1 
ATOM 2085 C CA  . ASP A 1 279 ? -31.071 -4.098  0.116   1.00 98.00 279 A 1 
ATOM 2086 C C   . ASP A 1 279 ? -30.713 -3.060  -0.955  1.00 98.13 279 A 1 
ATOM 2087 O O   . ASP A 1 279 ? -31.049 -3.233  -2.129  1.00 97.86 279 A 1 
ATOM 2088 C CB  . ASP A 1 279 ? -32.298 -3.605  0.904   1.00 97.73 279 A 1 
ATOM 2089 C CG  . ASP A 1 279 ? -32.845 -4.602  1.923   1.00 96.75 279 A 1 
ATOM 2090 O OD1 . ASP A 1 279 ? -32.483 -5.793  1.856   1.00 94.33 279 A 1 
ATOM 2091 O OD2 . ASP A 1 279 ? -33.663 -4.175  2.764   1.00 94.34 279 A 1 
ATOM 2092 N N   . ALA A 1 280 ? -29.987 -2.000  -0.573  1.00 97.74 280 A 1 
ATOM 2093 C CA  . ALA A 1 280 ? -29.510 -0.983  -1.505  1.00 97.79 280 A 1 
ATOM 2094 C C   . ALA A 1 280 ? -28.510 -1.557  -2.525  1.00 98.02 280 A 1 
ATOM 2095 O O   . ALA A 1 280 ? -28.648 -1.294  -3.724  1.00 97.65 280 A 1 
ATOM 2096 C CB  . ALA A 1 280 ? -28.912 0.185   -0.708  1.00 97.70 280 A 1 
ATOM 2097 N N   . ILE A 1 281 ? -27.548 -2.377  -2.070  1.00 97.90 281 A 1 
ATOM 2098 C CA  . ILE A 1 281 ? -26.570 -3.032  -2.955  1.00 97.96 281 A 1 
ATOM 2099 C C   . ILE A 1 281 ? -27.275 -3.996  -3.918  1.00 97.98 281 A 1 
ATOM 2100 O O   . ILE A 1 281 ? -27.011 -3.960  -5.120  1.00 97.73 281 A 1 
ATOM 2101 C CB  . ILE A 1 281 ? -25.474 -3.750  -2.130  1.00 97.99 281 A 1 
ATOM 2102 C CG1 . ILE A 1 281 ? -24.624 -2.737  -1.327  1.00 97.49 281 A 1 
ATOM 2103 C CG2 . ILE A 1 281 ? -24.547 -4.572  -3.052  1.00 97.44 281 A 1 
ATOM 2104 C CD1 . ILE A 1 281 ? -23.763 -3.378  -0.229  1.00 96.09 281 A 1 
ATOM 2105 N N   . LEU A 1 282 ? -28.193 -4.835  -3.428  1.00 98.07 282 A 1 
ATOM 2106 C CA  . LEU A 1 282 ? -28.906 -5.826  -4.240  1.00 98.09 282 A 1 
ATOM 2107 C C   . LEU A 1 282 ? -29.834 -5.183  -5.271  1.00 98.10 282 A 1 
ATOM 2108 O O   . LEU A 1 282 ? -29.875 -5.640  -6.413  1.00 97.79 282 A 1 
ATOM 2109 C CB  . LEU A 1 282 ? -29.716 -6.762  -3.328  1.00 97.98 282 A 1 
ATOM 2110 C CG  . LEU A 1 282 ? -28.869 -7.692  -2.446  1.00 97.17 282 A 1 
ATOM 2111 C CD1 . LEU A 1 282 ? -29.809 -8.529  -1.578  1.00 95.42 282 A 1 
ATOM 2112 C CD2 . LEU A 1 282 ? -27.989 -8.632  -3.262  1.00 95.48 282 A 1 
ATOM 2113 N N   . ARG A 1 283 ? -30.544 -4.115  -4.898  1.00 98.18 283 A 1 
ATOM 2114 C CA  . ARG A 1 283 ? -31.383 -3.348  -5.832  1.00 98.08 283 A 1 
ATOM 2115 C C   . ARG A 1 283 ? -30.555 -2.825  -6.998  1.00 98.17 283 A 1 
ATOM 2116 O O   . ARG A 1 283 ? -30.930 -3.026  -8.149  1.00 97.92 283 A 1 
ATOM 2117 C CB  . ARG A 1 283 ? -32.057 -2.204  -5.070  1.00 97.78 283 A 1 
ATOM 2118 C CG  . ARG A 1 283 ? -32.940 -1.319  -5.964  1.00 93.08 283 A 1 
ATOM 2119 C CD  . ARG A 1 283 ? -33.291 -0.009  -5.254  1.00 91.26 283 A 1 
ATOM 2120 N NE  . ARG A 1 283 ? -32.069 0.783   -4.995  1.00 84.04 283 A 1 
ATOM 2121 C CZ  . ARG A 1 283 ? -31.679 1.321   -3.855  1.00 78.69 283 A 1 
ATOM 2122 N NH1 . ARG A 1 283 ? -32.434 1.345   -2.781  1.00 68.66 283 A 1 
ATOM 2123 N NH2 . ARG A 1 283 ? -30.491 1.836   -3.781  1.00 71.78 283 A 1 
ATOM 2124 N N   . ASP A 1 284 ? -29.421 -2.185  -6.702  1.00 97.76 284 A 1 
ATOM 2125 C CA  . ASP A 1 284 ? -28.567 -1.598  -7.732  1.00 97.71 284 A 1 
ATOM 2126 C C   . ASP A 1 284 ? -27.861 -2.691  -8.557  1.00 97.76 284 A 1 
ATOM 2127 O O   . ASP A 1 284 ? -27.743 -2.570  -9.773  1.00 97.14 284 A 1 
ATOM 2128 C CB  . ASP A 1 284 ? -27.571 -0.635  -7.070  1.00 97.52 284 A 1 
ATOM 2129 C CG  . ASP A 1 284 ? -28.209 0.628   -6.465  1.00 97.08 284 A 1 
ATOM 2130 O OD1 . ASP A 1 284 ? -29.445 0.835   -6.553  1.00 93.91 284 A 1 
ATOM 2131 O OD2 . ASP A 1 284 ? -27.465 1.462   -5.911  1.00 94.18 284 A 1 
ATOM 2132 N N   . SER A 1 285 ? -27.458 -3.800  -7.926  1.00 97.62 285 A 1 
ATOM 2133 C CA  . SER A 1 285 ? -26.930 -4.987  -8.611  1.00 97.49 285 A 1 
ATOM 2134 C C   . SER A 1 285 ? -27.930 -5.550  -9.623  1.00 97.44 285 A 1 
ATOM 2135 O O   . SER A 1 285 ? -27.577 -5.772  -10.777 1.00 97.01 285 A 1 
ATOM 2136 C CB  . SER A 1 285 ? -26.558 -6.051  -7.570  1.00 97.32 285 A 1 
ATOM 2137 O OG  . SER A 1 285 ? -26.023 -7.219  -8.161  1.00 95.41 285 A 1 
ATOM 2138 N N   . ALA A 1 286 ? -29.198 -5.722  -9.219  1.00 97.64 286 A 1 
ATOM 2139 C CA  . ALA A 1 286 ? -30.247 -6.228  -10.101 1.00 97.60 286 A 1 
ATOM 2140 C C   . ALA A 1 286 ? -30.558 -5.271  -11.267 1.00 97.70 286 A 1 
ATOM 2141 O O   . ALA A 1 286 ? -30.795 -5.724  -12.385 1.00 96.96 286 A 1 
ATOM 2142 C CB  . ALA A 1 286 ? -31.493 -6.498  -9.252  1.00 97.26 286 A 1 
ATOM 2143 N N   . GLU A 1 287 ? -30.542 -3.960  -11.017 1.00 97.36 287 A 1 
ATOM 2144 C CA  . GLU A 1 287 ? -30.827 -2.944  -12.042 1.00 97.48 287 A 1 
ATOM 2145 C C   . GLU A 1 287 ? -29.702 -2.818  -13.080 1.00 97.33 287 A 1 
ATOM 2146 O O   . GLU A 1 287 ? -29.974 -2.656  -14.270 1.00 96.07 287 A 1 
ATOM 2147 C CB  . GLU A 1 287 ? -31.098 -1.604  -11.338 1.00 97.26 287 A 1 
ATOM 2148 C CG  . GLU A 1 287 ? -31.587 -0.492  -12.290 1.00 95.10 287 A 1 
ATOM 2149 C CD  . GLU A 1 287 ? -31.919 0.811   -11.532 1.00 94.89 287 A 1 
ATOM 2150 O OE1 . GLU A 1 287 ? -31.662 1.917   -12.052 1.00 87.66 287 A 1 
ATOM 2151 O OE2 . GLU A 1 287 ? -32.384 0.756   -10.369 1.00 89.76 287 A 1 
ATOM 2152 N N   . PHE A 1 288 ? -28.440 -2.935  -12.649 1.00 96.88 288 A 1 
ATOM 2153 C CA  . PHE A 1 288 ? -27.271 -2.654  -13.488 1.00 96.28 288 A 1 
ATOM 2154 C C   . PHE A 1 288 ? -26.468 -3.902  -13.895 1.00 95.55 288 A 1 
ATOM 2155 O O   . PHE A 1 288 ? -25.306 -3.804  -14.288 1.00 93.43 288 A 1 
ATOM 2156 C CB  . PHE A 1 288 ? -26.414 -1.579  -12.812 1.00 96.20 288 A 1 
ATOM 2157 C CG  . PHE A 1 288 ? -27.133 -0.271  -12.528 1.00 96.39 288 A 1 
ATOM 2158 C CD1 . PHE A 1 288 ? -27.737 0.451   -13.574 1.00 94.55 288 A 1 
ATOM 2159 C CD2 . PHE A 1 288 ? -27.172 0.241   -11.221 1.00 95.16 288 A 1 
ATOM 2160 C CE1 . PHE A 1 288 ? -28.377 1.675   -13.314 1.00 94.16 288 A 1 
ATOM 2161 C CE2 . PHE A 1 288 ? -27.806 1.468   -10.959 1.00 94.39 288 A 1 
ATOM 2162 C CZ  . PHE A 1 288 ? -28.409 2.187   -12.008 1.00 94.62 288 A 1 
ATOM 2163 N N   . GLY A 1 289 ? -27.074 -5.090  -13.824 1.00 95.16 289 A 1 
ATOM 2164 C CA  . GLY A 1 289 ? -26.476 -6.326  -14.342 1.00 94.23 289 A 1 
ATOM 2165 C C   . GLY A 1 289 ? -25.439 -6.984  -13.427 1.00 94.99 289 A 1 
ATOM 2166 O O   . GLY A 1 289 ? -24.638 -7.799  -13.893 1.00 92.68 289 A 1 
ATOM 2167 N N   . GLY A 1 290 ? -25.430 -6.652  -12.134 1.00 95.26 290 A 1 
ATOM 2168 C CA  . GLY A 1 290 ? -24.669 -7.383  -11.123 1.00 95.52 290 A 1 
ATOM 2169 C C   . GLY A 1 290 ? -25.249 -8.775  -10.853 1.00 96.25 290 A 1 
ATOM 2170 O O   . GLY A 1 290 ? -26.368 -9.101  -11.253 1.00 95.42 290 A 1 
ATOM 2171 N N   . LEU A 1 291 ? -24.482 -9.608  -10.166 1.00 96.93 291 A 1 
ATOM 2172 C CA  . LEU A 1 291 ? -24.799 -11.028 -9.961  1.00 97.10 291 A 1 
ATOM 2173 C C   . LEU A 1 291 ? -25.080 -11.393 -8.495  1.00 97.37 291 A 1 
ATOM 2174 O O   . LEU A 1 291 ? -25.199 -12.579 -8.187  1.00 96.05 291 A 1 
ATOM 2175 C CB  . LEU A 1 291 ? -23.666 -11.885 -10.553 1.00 96.64 291 A 1 
ATOM 2176 C CG  . LEU A 1 291 ? -23.468 -11.746 -12.077 1.00 95.85 291 A 1 
ATOM 2177 C CD1 . LEU A 1 291 ? -22.303 -12.636 -12.506 1.00 92.68 291 A 1 
ATOM 2178 C CD2 . LEU A 1 291 ? -24.700 -12.178 -12.874 1.00 92.69 291 A 1 
ATOM 2179 N N   . TYR A 1 292 ? -25.162 -10.405 -7.597  1.00 97.34 292 A 1 
ATOM 2180 C CA  . TYR A 1 292 ? -25.394 -10.659 -6.182  1.00 97.37 292 A 1 
ATOM 2181 C C   . TYR A 1 292 ? -26.799 -11.193 -5.906  1.00 97.27 292 A 1 
ATOM 2182 O O   . TYR A 1 292 ? -27.793 -10.680 -6.419  1.00 96.31 292 A 1 
ATOM 2183 C CB  . TYR A 1 292 ? -25.157 -9.396  -5.357  1.00 97.08 292 A 1 
ATOM 2184 C CG  . TYR A 1 292 ? -23.713 -8.961  -5.238  1.00 97.05 292 A 1 
ATOM 2185 C CD1 . TYR A 1 292 ? -22.753 -9.844  -4.706  1.00 95.30 292 A 1 
ATOM 2186 C CD2 . TYR A 1 292 ? -23.333 -7.656  -5.612  1.00 95.45 292 A 1 
ATOM 2187 C CE1 . TYR A 1 292 ? -21.418 -9.431  -4.559  1.00 94.56 292 A 1 
ATOM 2188 C CE2 . TYR A 1 292 ? -22.000 -7.240  -5.463  1.00 94.70 292 A 1 
ATOM 2189 C CZ  . TYR A 1 292 ? -21.040 -8.127  -4.939  1.00 95.12 292 A 1 
ATOM 2190 O OH  . TYR A 1 292 ? -19.757 -7.731  -4.797  1.00 93.60 292 A 1 
ATOM 2191 N N   . ASP A 1 293 ? -26.862 -12.145 -4.994  1.00 96.81 293 A 1 
ATOM 2192 C CA  . ASP A 1 293 ? -28.059 -12.582 -4.288  1.00 96.51 293 A 1 
ATOM 2193 C C   . ASP A 1 293 ? -27.928 -12.261 -2.786  1.00 97.46 293 A 1 
ATOM 2194 O O   . ASP A 1 293 ? -26.821 -12.109 -2.263  1.00 96.76 293 A 1 
ATOM 2195 C CB  . ASP A 1 293 ? -28.274 -14.084 -4.540  1.00 93.80 293 A 1 
ATOM 2196 C CG  . ASP A 1 293 ? -29.480 -14.600 -3.760  1.00 88.31 293 A 1 
ATOM 2197 O OD1 . ASP A 1 293 ? -30.586 -14.082 -3.990  1.00 79.21 293 A 1 
ATOM 2198 O OD2 . ASP A 1 293 ? -29.264 -15.431 -2.851  1.00 78.83 293 A 1 
ATOM 2199 N N   . ARG A 1 294 ? -29.055 -12.173 -2.069  1.00 97.64 294 A 1 
ATOM 2200 C CA  . ARG A 1 294 ? -29.053 -11.911 -0.621  1.00 97.85 294 A 1 
ATOM 2201 C C   . ARG A 1 294 ? -28.173 -12.903 0.134   1.00 98.07 294 A 1 
ATOM 2202 O O   . ARG A 1 294 ? -27.418 -12.498 1.017   1.00 97.67 294 A 1 
ATOM 2203 C CB  . ARG A 1 294 ? -30.488 -11.918 -0.076  1.00 97.24 294 A 1 
ATOM 2204 C CG  . ARG A 1 294 ? -30.506 -11.598 1.444   1.00 94.78 294 A 1 
ATOM 2205 C CD  . ARG A 1 294 ? -31.918 -11.474 2.000   1.00 93.49 294 A 1 
ATOM 2206 N NE  . ARG A 1 294 ? -32.632 -10.341 1.405   1.00 90.44 294 A 1 
ATOM 2207 C CZ  . ARG A 1 294 ? -32.575 -9.065  1.750   1.00 89.41 294 A 1 
ATOM 2208 N NH1 . ARG A 1 294 ? -31.893 -8.607  2.764   1.00 79.42 294 A 1 
ATOM 2209 N NH2 . ARG A 1 294 ? -33.229 -8.197  1.052   1.00 82.01 294 A 1 
ATOM 2210 N N   . SER A 1 295 ? -28.228 -14.181 -0.228  1.00 97.90 295 A 1 
ATOM 2211 C CA  . SER A 1 295 ? -27.434 -15.232 0.414   1.00 97.83 295 A 1 
ATOM 2212 C C   . SER A 1 295 ? -25.918 -15.031 0.280   1.00 97.98 295 A 1 
ATOM 2213 O O   . SER A 1 295 ? -25.170 -15.560 1.094   1.00 97.33 295 A 1 
ATOM 2214 C CB  . SER A 1 295 ? -27.844 -16.603 -0.129  1.00 97.36 295 A 1 
ATOM 2215 O OG  . SER A 1 295 ? -27.489 -16.770 -1.486  1.00 93.90 295 A 1 
ATOM 2216 N N   . ASP A 1 296 ? -25.444 -14.261 -0.700  1.00 97.53 296 A 1 
ATOM 2217 C CA  . ASP A 1 296 ? -24.022 -13.925 -0.807  1.00 97.48 296 A 1 
ATOM 2218 C C   . ASP A 1 296 ? -23.563 -13.041 0.364   1.00 97.59 296 A 1 
ATOM 2219 O O   . ASP A 1 296 ? -22.414 -13.148 0.790   1.00 97.06 296 A 1 
ATOM 2220 C CB  . ASP A 1 296 ? -23.718 -13.247 -2.153  1.00 97.37 296 A 1 
ATOM 2221 C CG  . ASP A 1 296 ? -23.903 -14.185 -3.352  1.00 97.01 296 A 1 
ATOM 2222 O OD1 . ASP A 1 296 ? -23.544 -15.385 -3.227  1.00 94.71 296 A 1 
ATOM 2223 O OD2 . ASP A 1 296 ? -24.352 -13.699 -4.412  1.00 94.85 296 A 1 
ATOM 2224 N N   . PHE A 1 297 ? -24.466 -12.236 0.923   1.00 97.85 297 A 1 
ATOM 2225 C CA  . PHE A 1 297 ? -24.214 -11.367 2.072   1.00 97.95 297 A 1 
ATOM 2226 C C   . PHE A 1 297 ? -24.553 -12.050 3.399   1.00 97.94 297 A 1 
ATOM 2227 O O   . PHE A 1 297 ? -23.723 -12.064 4.302   1.00 97.13 297 A 1 
ATOM 2228 C CB  . PHE A 1 297 ? -24.984 -10.048 1.911   1.00 97.82 297 A 1 
ATOM 2229 C CG  . PHE A 1 297 ? -24.454 -9.166  0.800   1.00 97.98 297 A 1 
ATOM 2230 C CD1 . PHE A 1 297 ? -23.543 -8.136  1.097   1.00 97.14 297 A 1 
ATOM 2231 C CD2 . PHE A 1 297 ? -24.838 -9.392  -0.532  1.00 97.32 297 A 1 
ATOM 2232 C CE1 . PHE A 1 297 ? -23.017 -7.341  0.067   1.00 96.80 297 A 1 
ATOM 2233 C CE2 . PHE A 1 297 ? -24.307 -8.603  -1.567  1.00 96.83 297 A 1 
ATOM 2234 C CZ  . PHE A 1 297 ? -23.395 -7.580  -1.268  1.00 97.09 297 A 1 
ATOM 2235 N N   . THR A 1 298 ? -25.743 -12.654 3.514   1.00 97.92 298 A 1 
ATOM 2236 C CA  . THR A 1 298 ? -26.208 -13.238 4.788   1.00 97.84 298 A 1 
ATOM 2237 C C   . THR A 1 298 ? -25.399 -14.458 5.219   1.00 97.75 298 A 1 
ATOM 2238 O O   . THR A 1 298 ? -25.286 -14.730 6.409   1.00 97.15 298 A 1 
ATOM 2239 C CB  . THR A 1 298 ? -27.691 -13.631 4.741   1.00 97.63 298 A 1 
ATOM 2240 O OG1 . THR A 1 298 ? -27.950 -14.559 3.715   1.00 94.73 298 A 1 
ATOM 2241 C CG2 . THR A 1 298 ? -28.603 -12.431 4.504   1.00 93.76 298 A 1 
ATOM 2242 N N   . GLU A 1 299 ? -24.825 -15.195 4.272   1.00 97.10 299 A 1 
ATOM 2243 C CA  . GLU A 1 299 ? -23.970 -16.353 4.558   1.00 96.91 299 A 1 
ATOM 2244 C C   . GLU A 1 299 ? -22.477 -15.985 4.606   1.00 96.87 299 A 1 
ATOM 2245 O O   . GLU A 1 299 ? -21.640 -16.853 4.865   1.00 95.78 299 A 1 
ATOM 2246 C CB  . GLU A 1 299 ? -24.216 -17.464 3.519   1.00 96.71 299 A 1 
ATOM 2247 C CG  . GLU A 1 299 ? -25.647 -18.033 3.498   1.00 95.84 299 A 1 
ATOM 2248 C CD  . GLU A 1 299 ? -25.848 -18.998 2.312   1.00 95.16 299 A 1 
ATOM 2249 O OE1 . GLU A 1 299 ? -26.955 -19.053 1.737   1.00 89.58 299 A 1 
ATOM 2250 O OE2 . GLU A 1 299 ? -24.874 -19.646 1.855   1.00 90.74 299 A 1 
ATOM 2251 N N   . TYR A 1 300 ? -22.120 -14.721 4.344   1.00 96.81 300 A 1 
ATOM 2252 C CA  . TYR A 1 300 ? -20.732 -14.275 4.410   1.00 96.69 300 A 1 
ATOM 2253 C C   . TYR A 1 300 ? -20.280 -14.075 5.853   1.00 96.88 300 A 1 
ATOM 2254 O O   . TYR A 1 300 ? -20.931 -13.394 6.647   1.00 96.24 300 A 1 
ATOM 2255 C CB  . TYR A 1 300 ? -20.522 -13.004 3.575   1.00 96.25 300 A 1 
ATOM 2256 C CG  . TYR A 1 300 ? -19.121 -12.436 3.717   1.00 96.07 300 A 1 
ATOM 2257 C CD1 . TYR A 1 300 ? -18.883 -11.381 4.619   1.00 94.52 300 A 1 
ATOM 2258 C CD2 . TYR A 1 300 ? -18.043 -13.016 3.022   1.00 95.24 300 A 1 
ATOM 2259 C CE1 . TYR A 1 300 ? -17.575 -10.917 4.836   1.00 94.40 300 A 1 
ATOM 2260 C CE2 . TYR A 1 300 ? -16.730 -12.558 3.237   1.00 94.31 300 A 1 
ATOM 2261 C CZ  . TYR A 1 300 ? -16.496 -11.511 4.150   1.00 94.67 300 A 1 
ATOM 2262 O OH  . TYR A 1 300 ? -15.229 -11.085 4.384   1.00 93.12 300 A 1 
ATOM 2263 N N   . ASP A 1 301 ? -19.097 -14.606 6.162   1.00 97.09 301 A 1 
ATOM 2264 C CA  . ASP A 1 301 ? -18.399 -14.304 7.407   1.00 96.69 301 A 1 
ATOM 2265 C C   . ASP A 1 301 ? -16.885 -14.204 7.196   1.00 96.45 301 A 1 
ATOM 2266 O O   . ASP A 1 301 ? -16.326 -14.696 6.209   1.00 95.22 301 A 1 
ATOM 2267 C CB  . ASP A 1 301 ? -18.762 -15.331 8.499   1.00 96.25 301 A 1 
ATOM 2268 C CG  . ASP A 1 301 ? -18.758 -14.719 9.907   1.00 95.41 301 A 1 
ATOM 2269 O OD1 . ASP A 1 301 ? -18.273 -13.580 10.070  1.00 92.75 301 A 1 
ATOM 2270 O OD2 . ASP A 1 301 ? -19.350 -15.331 10.818  1.00 92.08 301 A 1 
ATOM 2271 N N   . VAL A 1 302 ? -16.213 -13.550 8.142   1.00 96.42 302 A 1 
ATOM 2272 C CA  . VAL A 1 302 ? -14.752 -13.514 8.202   1.00 96.25 302 A 1 
ATOM 2273 C C   . VAL A 1 302 ? -14.198 -14.888 8.575   1.00 96.02 302 A 1 
ATOM 2274 O O   . VAL A 1 302 ? -14.856 -15.701 9.221   1.00 95.02 302 A 1 
ATOM 2275 C CB  . VAL A 1 302 ? -14.237 -12.440 9.172   1.00 95.79 302 A 1 
ATOM 2276 C CG1 . VAL A 1 302 ? -14.738 -11.056 8.769   1.00 94.26 302 A 1 
ATOM 2277 C CG2 . VAL A 1 302 ? -14.615 -12.708 10.632  1.00 93.80 302 A 1 
ATOM 2278 N N   . THR A 1 303 ? -12.951 -15.144 8.208   1.00 95.13 303 A 1 
ATOM 2279 C CA  . THR A 1 303 ? -12.265 -16.379 8.591   1.00 94.79 303 A 1 
ATOM 2280 C C   . THR A 1 303 ? -11.108 -16.053 9.528   1.00 95.47 303 A 1 
ATOM 2281 O O   . THR A 1 303 ? -10.166 -15.360 9.147   1.00 95.02 303 A 1 
ATOM 2282 C CB  . THR A 1 303 ? -11.779 -17.157 7.355   1.00 93.51 303 A 1 
ATOM 2283 O OG1 . THR A 1 303 ? -12.795 -17.257 6.379   1.00 87.25 303 A 1 
ATOM 2284 C CG2 . THR A 1 303 ? -11.358 -18.579 7.711   1.00 86.26 303 A 1 
ATOM 2285 N N   . TRP A 1 304 ? -11.163 -16.568 10.757  1.00 96.07 304 A 1 
ATOM 2286 C CA  . TRP A 1 304 ? -10.018 -16.592 11.662  1.00 96.28 304 A 1 
ATOM 2287 C C   . TRP A 1 304 ? -9.055  -17.696 11.225  1.00 95.84 304 A 1 
ATOM 2288 O O   . TRP A 1 304 ? -9.460  -18.844 11.070  1.00 94.57 304 A 1 
ATOM 2289 C CB  . TRP A 1 304 ? -10.493 -16.785 13.102  1.00 96.53 304 A 1 
ATOM 2290 C CG  . TRP A 1 304 ? -11.276 -15.623 13.633  1.00 97.07 304 A 1 
ATOM 2291 C CD1 . TRP A 1 304 ? -12.620 -15.567 13.762  1.00 96.18 304 A 1 
ATOM 2292 C CD2 . TRP A 1 304 ? -10.776 -14.325 14.071  1.00 97.16 304 A 1 
ATOM 2293 N NE1 . TRP A 1 304 ? -12.989 -14.324 14.247  1.00 96.27 304 A 1 
ATOM 2294 C CE2 . TRP A 1 304 ? -11.892 -13.519 14.449  1.00 96.95 304 A 1 
ATOM 2295 C CE3 . TRP A 1 304 ? -9.494  -13.745 14.171  1.00 97.16 304 A 1 
ATOM 2296 C CZ2 . TRP A 1 304 ? -11.742 -12.198 14.901  1.00 97.01 304 A 1 
ATOM 2297 C CZ3 . TRP A 1 304 ? -9.331  -12.419 14.627  1.00 96.51 304 A 1 
ATOM 2298 C CH2 . TRP A 1 304 ? -10.452 -11.646 14.990  1.00 96.33 304 A 1 
ATOM 2299 N N   . VAL A 1 305 ? -7.795  -17.344 11.000  1.00 95.14 305 A 1 
ATOM 2300 C CA  . VAL A 1 305 ? -6.776  -18.239 10.440  1.00 94.69 305 A 1 
ATOM 2301 C C   . VAL A 1 305 ? -5.531  -18.267 11.321  1.00 95.19 305 A 1 
ATOM 2302 O O   . VAL A 1 305 ? -5.206  -17.288 11.993  1.00 95.01 305 A 1 
ATOM 2303 C CB  . VAL A 1 305 ? -6.416  -17.862 8.986   1.00 93.86 305 A 1 
ATOM 2304 C CG1 . VAL A 1 305 ? -7.623  -18.006 8.050   1.00 92.15 305 A 1 
ATOM 2305 C CG2 . VAL A 1 305 ? -5.861  -16.435 8.834   1.00 91.49 305 A 1 
ATOM 2306 N N   . GLU A 1 306 ? -4.811  -19.386 11.305  1.00 95.08 306 A 1 
ATOM 2307 C CA  . GLU A 1 306 ? -3.452  -19.419 11.837  1.00 94.77 306 A 1 
ATOM 2308 C C   . GLU A 1 306 ? -2.517  -18.633 10.909  1.00 95.00 306 A 1 
ATOM 2309 O O   . GLU A 1 306 ? -2.503  -18.906 9.701   1.00 94.31 306 A 1 
ATOM 2310 C CB  . GLU A 1 306 ? -2.942  -20.862 11.987  1.00 94.01 306 A 1 
ATOM 2311 C CG  . GLU A 1 306 ? -3.600  -21.612 13.139  1.00 85.85 306 A 1 
ATOM 2312 C CD  . GLU A 1 306 ? -3.461  -20.858 14.468  1.00 84.27 306 A 1 
ATOM 2313 O OE1 . GLU A 1 306 ? -4.487  -20.693 15.145  1.00 75.01 306 A 1 
ATOM 2314 O OE2 . GLU A 1 306 ? -2.356  -20.419 14.825  1.00 77.46 306 A 1 
ATOM 2315 N N   . PRO A 1 307 ? -1.728  -17.678 11.426  1.00 94.79 307 A 1 
ATOM 2316 C CA  . PRO A 1 307 ? -0.754  -16.965 10.613  1.00 94.60 307 A 1 
ATOM 2317 C C   . PRO A 1 307 ? 0.258   -17.920 9.973   1.00 94.18 307 A 1 
ATOM 2318 O O   . PRO A 1 307 ? 0.802   -18.813 10.635  1.00 92.99 307 A 1 
ATOM 2319 C CB  . PRO A 1 307 ? -0.084  -15.962 11.550  1.00 94.20 307 A 1 
ATOM 2320 C CG  . PRO A 1 307 ? -1.145  -15.738 12.631  1.00 93.29 307 A 1 
ATOM 2321 C CD  . PRO A 1 307 ? -1.787  -17.112 12.765  1.00 95.14 307 A 1 
ATOM 2322 N N   . ALA A 1 308 ? 0.543   -17.706 8.684   1.00 92.58 308 A 1 
ATOM 2323 C CA  . ALA A 1 308 ? 1.691   -18.314 8.032   1.00 92.23 308 A 1 
ATOM 2324 C C   . ALA A 1 308 ? 2.969   -17.681 8.597   1.00 92.76 308 A 1 
ATOM 2325 O O   . ALA A 1 308 ? 2.998   -16.484 8.866   1.00 92.16 308 A 1 
ATOM 2326 C CB  . ALA A 1 308 ? 1.569   -18.132 6.515   1.00 91.32 308 A 1 
ATOM 2327 N N   . ARG A 1 309 ? 4.024   -18.469 8.784   1.00 93.86 309 A 1 
ATOM 2328 C CA  . ARG A 1 309 ? 5.257   -17.973 9.412   1.00 93.47 309 A 1 
ATOM 2329 C C   . ARG A 1 309 ? 6.503   -18.628 8.839   1.00 93.46 309 A 1 
ATOM 2330 O O   . ARG A 1 309 ? 6.466   -19.783 8.414   1.00 92.03 309 A 1 
ATOM 2331 C CB  . ARG A 1 309 ? 5.162   -18.126 10.944  1.00 91.12 309 A 1 
ATOM 2332 C CG  . ARG A 1 309 ? 5.194   -19.590 11.423  1.00 85.72 309 A 1 
ATOM 2333 C CD  . ARG A 1 309 ? 4.941   -19.709 12.928  1.00 86.70 309 A 1 
ATOM 2334 N NE  . ARG A 1 309 ? 3.507   -19.659 13.258  1.00 80.64 309 A 1 
ATOM 2335 C CZ  . ARG A 1 309 ? 2.994   -19.424 14.456  1.00 77.28 309 A 1 
ATOM 2336 N NH1 . ARG A 1 309 ? 3.746   -19.141 15.484  1.00 68.75 309 A 1 
ATOM 2337 N NH2 . ARG A 1 309 ? 1.702   -19.480 14.640  1.00 66.41 309 A 1 
ATOM 2338 N N   . ILE A 1 310 ? 7.611   -17.907 8.875   1.00 93.11 310 A 1 
ATOM 2339 C CA  . ILE A 1 310 ? 8.947   -18.412 8.558   1.00 92.32 310 A 1 
ATOM 2340 C C   . ILE A 1 310 ? 9.942   -17.968 9.628   1.00 93.09 310 A 1 
ATOM 2341 O O   . ILE A 1 310 ? 9.866   -16.849 10.129  1.00 92.69 310 A 1 
ATOM 2342 C CB  . ILE A 1 310 ? 9.361   -18.000 7.127   1.00 90.54 310 A 1 
ATOM 2343 C CG1 . ILE A 1 310 ? 10.609  -18.754 6.613   1.00 81.02 310 A 1 
ATOM 2344 C CG2 . ILE A 1 310 ? 9.626   -16.480 6.994   1.00 78.39 310 A 1 
ATOM 2345 C CD1 . ILE A 1 310 ? 10.390  -20.253 6.452   1.00 76.63 310 A 1 
ATOM 2346 N N   . SER A 1 311 ? 10.890  -18.834 9.973   1.00 93.33 311 A 1 
ATOM 2347 C CA  . SER A 1 311 ? 12.038  -18.452 10.800  1.00 92.78 311 A 1 
ATOM 2348 C C   . SER A 1 311 ? 13.079  -17.745 9.940   1.00 93.07 311 A 1 
ATOM 2349 O O   . SER A 1 311 ? 13.593  -18.320 8.974   1.00 92.28 311 A 1 
ATOM 2350 C CB  . SER A 1 311 ? 12.632  -19.671 11.508  1.00 91.61 311 A 1 
ATOM 2351 O OG  . SER A 1 311 ? 13.715  -19.270 12.335  1.00 82.32 311 A 1 
ATOM 2352 N N   . TYR A 1 312 ? 13.394  -16.504 10.277  1.00 93.00 312 A 1 
ATOM 2353 C CA  . TYR A 1 312 ? 14.379  -15.666 9.606   1.00 93.08 312 A 1 
ATOM 2354 C C   . TYR A 1 312 ? 15.325  -15.043 10.637  1.00 93.22 312 A 1 
ATOM 2355 O O   . TYR A 1 312 ? 14.919  -14.208 11.441  1.00 91.86 312 A 1 
ATOM 2356 C CB  . TYR A 1 312 ? 13.660  -14.602 8.761   1.00 92.93 312 A 1 
ATOM 2357 C CG  . TYR A 1 312 ? 14.604  -13.842 7.853   1.00 93.09 312 A 1 
ATOM 2358 C CD1 . TYR A 1 312 ? 15.091  -12.570 8.211   1.00 91.32 312 A 1 
ATOM 2359 C CD2 . TYR A 1 312 ? 15.011  -14.432 6.645   1.00 91.80 312 A 1 
ATOM 2360 C CE1 . TYR A 1 312 ? 15.987  -11.892 7.361   1.00 91.06 312 A 1 
ATOM 2361 C CE2 . TYR A 1 312 ? 15.910  -13.762 5.795   1.00 91.08 312 A 1 
ATOM 2362 C CZ  . TYR A 1 312 ? 16.401  -12.494 6.152   1.00 92.46 312 A 1 
ATOM 2363 O OH  . TYR A 1 312 ? 17.282  -11.867 5.336   1.00 91.72 312 A 1 
ATOM 2364 N N   . ARG A 1 313 ? 16.595  -15.464 10.657  1.00 93.48 313 A 1 
ATOM 2365 C CA  . ARG A 1 313 ? 17.624  -14.959 11.597  1.00 93.02 313 A 1 
ATOM 2366 C C   . ARG A 1 313 ? 17.225  -15.024 13.084  1.00 93.67 313 A 1 
ATOM 2367 O O   . ARG A 1 313 ? 17.568  -14.135 13.864  1.00 91.40 313 A 1 
ATOM 2368 C CB  . ARG A 1 313 ? 18.051  -13.525 11.214  1.00 92.24 313 A 1 
ATOM 2369 C CG  . ARG A 1 313 ? 18.413  -13.295 9.745   1.00 90.81 313 A 1 
ATOM 2370 C CD  . ARG A 1 313 ? 19.610  -14.129 9.298   1.00 90.24 313 A 1 
ATOM 2371 N NE  . ARG A 1 313 ? 19.917  -13.816 7.901   1.00 89.95 313 A 1 
ATOM 2372 C CZ  . ARG A 1 313 ? 20.323  -14.644 6.968   1.00 90.22 313 A 1 
ATOM 2373 N NH1 . ARG A 1 313 ? 20.626  -15.894 7.208   1.00 83.69 313 A 1 
ATOM 2374 N NH2 . ARG A 1 313 ? 20.420  -14.216 5.752   1.00 84.35 313 A 1 
ATOM 2375 N N   . GLY A 1 314 ? 16.499  -16.066 13.483  1.00 93.88 314 A 1 
ATOM 2376 C CA  . GLY A 1 314 ? 16.004  -16.210 14.861  1.00 93.74 314 A 1 
ATOM 2377 C C   . GLY A 1 314 ? 14.764  -15.375 15.196  1.00 94.74 314 A 1 
ATOM 2378 O O   . GLY A 1 314 ? 14.367  -15.336 16.357  1.00 93.19 314 A 1 
ATOM 2379 N N   . TYR A 1 315 ? 14.151  -14.721 14.208  1.00 94.88 315 A 1 
ATOM 2380 C CA  . TYR A 1 315 ? 12.837  -14.083 14.298  1.00 95.03 315 A 1 
ATOM 2381 C C   . TYR A 1 315 ? 11.796  -14.930 13.566  1.00 95.57 315 A 1 
ATOM 2382 O O   . TYR A 1 315 ? 12.116  -15.624 12.601  1.00 94.66 315 A 1 
ATOM 2383 C CB  . TYR A 1 315 ? 12.882  -12.667 13.711  1.00 94.68 315 A 1 
ATOM 2384 C CG  . TYR A 1 315 ? 13.767  -11.702 14.474  1.00 94.49 315 A 1 
ATOM 2385 C CD1 . TYR A 1 315 ? 13.195  -10.802 15.395  1.00 92.02 315 A 1 
ATOM 2386 C CD2 . TYR A 1 315 ? 15.160  -11.703 14.269  1.00 92.54 315 A 1 
ATOM 2387 C CE1 . TYR A 1 315 ? 14.012  -9.910  16.113  1.00 91.20 315 A 1 
ATOM 2388 C CE2 . TYR A 1 315 ? 15.983  -10.819 14.993  1.00 91.72 315 A 1 
ATOM 2389 C CZ  . TYR A 1 315 ? 15.408  -9.922  15.916  1.00 92.14 315 A 1 
ATOM 2390 O OH  . TYR A 1 315 ? 16.201  -9.069  16.618  1.00 90.51 315 A 1 
ATOM 2391 N N   . GLU A 1 316 ? 10.541  -14.846 13.984  1.00 95.67 316 A 1 
ATOM 2392 C CA  . GLU A 1 316 ? 9.400   -15.338 13.222  1.00 95.73 316 A 1 
ATOM 2393 C C   . GLU A 1 316 ? 8.774   -14.167 12.456  1.00 96.25 316 A 1 
ATOM 2394 O O   . GLU A 1 316 ? 8.307   -13.195 13.055  1.00 95.59 316 A 1 
ATOM 2395 C CB  . GLU A 1 316 ? 8.367   -16.008 14.137  1.00 94.66 316 A 1 
ATOM 2396 C CG  . GLU A 1 316 ? 8.890   -17.253 14.865  1.00 86.63 316 A 1 
ATOM 2397 C CD  . GLU A 1 316 ? 7.772   -17.850 15.725  1.00 82.54 316 A 1 
ATOM 2398 O OE1 . GLU A 1 316 ? 7.023   -18.707 15.201  1.00 73.04 316 A 1 
ATOM 2399 O OE2 . GLU A 1 316 ? 7.611   -17.399 16.880  1.00 73.09 316 A 1 
ATOM 2400 N N   . VAL A 1 317 ? 8.779   -14.247 11.129  1.00 93.47 317 A 1 
ATOM 2401 C CA  . VAL A 1 317 ? 8.039   -13.314 10.267  1.00 93.75 317 A 1 
ATOM 2402 C C   . VAL A 1 317 ? 6.690   -13.946 9.966   1.00 93.76 317 A 1 
ATOM 2403 O O   . VAL A 1 317 ? 6.639   -15.060 9.439   1.00 93.28 317 A 1 
ATOM 2404 C CB  . VAL A 1 317 ? 8.795   -12.985 8.973   1.00 93.73 317 A 1 
ATOM 2405 C CG1 . VAL A 1 317 ? 8.085   -11.859 8.209   1.00 91.94 317 A 1 
ATOM 2406 C CG2 . VAL A 1 317 ? 10.237  -12.550 9.250   1.00 92.05 317 A 1 
ATOM 2407 N N   . CYS A 1 318 ? 5.610   -13.254 10.318  1.00 93.58 318 A 1 
ATOM 2408 C CA  . CYS A 1 318 ? 4.240   -13.740 10.217  1.00 93.33 318 A 1 
ATOM 2409 C C   . CYS A 1 318 ? 3.447   -12.941 9.182   1.00 92.59 318 A 1 
ATOM 2410 O O   . CYS A 1 318 ? 3.523   -11.713 9.145   1.00 91.88 318 A 1 
ATOM 2411 C CB  . CYS A 1 318 ? 3.567   -13.676 11.591  1.00 94.09 318 A 1 
ATOM 2412 S SG  . CYS A 1 318 ? 4.496   -14.623 12.830  1.00 93.16 318 A 1 
ATOM 2413 N N   . GLU A 1 319 ? 2.645   -13.654 8.389   1.00 91.28 319 A 1 
ATOM 2414 C CA  . GLU A 1 319 ? 1.766   -13.124 7.342   1.00 91.12 319 A 1 
ATOM 2415 C C   . GLU A 1 319 ? 0.422   -13.873 7.356   1.00 91.87 319 A 1 
ATOM 2416 O O   . GLU A 1 319 ? 0.289   -14.949 7.948   1.00 91.00 319 A 1 
ATOM 2417 C CB  . GLU A 1 319 ? 2.446   -13.296 5.975   1.00 89.99 319 A 1 
ATOM 2418 C CG  . GLU A 1 319 ? 3.730   -12.464 5.773   1.00 86.60 319 A 1 
ATOM 2419 C CD  . GLU A 1 319 ? 3.480   -10.969 5.525   1.00 88.07 319 A 1 
ATOM 2420 O OE1 . GLU A 1 319 ? 4.480   -10.244 5.301   1.00 78.45 319 A 1 
ATOM 2421 O OE2 . GLU A 1 319 ? 2.307   -10.548 5.469   1.00 80.38 319 A 1 
ATOM 2422 N N   . ILE A 1 320 ? -0.595  -13.332 6.667   1.00 89.86 320 A 1 
ATOM 2423 C CA  . ILE A 1 320 ? -1.841  -14.079 6.435   1.00 89.30 320 A 1 
ATOM 2424 C C   . ILE A 1 320 ? -1.590  -15.155 5.359   1.00 88.17 320 A 1 
ATOM 2425 O O   . ILE A 1 320 ? -0.986  -14.855 4.330   1.00 86.56 320 A 1 
ATOM 2426 C CB  . ILE A 1 320 ? -2.993  -13.112 6.077   1.00 88.97 320 A 1 
ATOM 2427 C CG1 . ILE A 1 320 ? -3.354  -12.199 7.267   1.00 85.69 320 A 1 
ATOM 2428 C CG2 . ILE A 1 320 ? -4.262  -13.829 5.594   1.00 86.18 320 A 1 
ATOM 2429 C CD1 . ILE A 1 320 ? -4.016  -12.894 8.474   1.00 81.30 320 A 1 
ATOM 2430 N N   . PRO A 1 321 ? -2.047  -16.421 5.568   1.00 88.28 321 A 1 
ATOM 2431 C CA  . PRO A 1 321 ? -1.937  -17.484 4.570   1.00 86.62 321 A 1 
ATOM 2432 C C   . PRO A 1 321 ? -2.779  -17.171 3.321   1.00 85.87 321 A 1 
ATOM 2433 O O   . PRO A 1 321 ? -3.535  -16.188 3.316   1.00 83.52 321 A 1 
ATOM 2434 C CB  . PRO A 1 321 ? -2.404  -18.750 5.293   1.00 85.14 321 A 1 
ATOM 2435 C CG  . PRO A 1 321 ? -3.401  -18.227 6.322   1.00 85.84 321 A 1 
ATOM 2436 C CD  . PRO A 1 321 ? -2.783  -16.893 6.734   1.00 88.67 321 A 1 
ATOM 2437 N N   . PRO A 1 322 ? -2.713  -17.998 2.254   1.00 81.56 322 A 1 
ATOM 2438 C CA  . PRO A 1 322 ? -3.608  -17.871 1.106   1.00 80.10 322 A 1 
ATOM 2439 C C   . PRO A 1 322 ? -5.075  -17.713 1.520   1.00 81.02 322 A 1 
ATOM 2440 O O   . PRO A 1 322 ? -5.502  -18.282 2.522   1.00 77.62 322 A 1 
ATOM 2441 C CB  . PRO A 1 322 ? -3.375  -19.123 0.262   1.00 75.59 322 A 1 
ATOM 2442 C CG  . PRO A 1 322 ? -1.915  -19.448 0.558   1.00 74.88 322 A 1 
ATOM 2443 C CD  . PRO A 1 322 ? -1.787  -19.088 2.040   1.00 76.83 322 A 1 
ATOM 2444 N N   . ASN A 1 323 ? -5.860  -16.963 0.785   1.00 81.56 323 A 1 
ATOM 2445 C CA  . ASN A 1 323 ? -5.615  -16.380 -0.537  1.00 80.93 323 A 1 
ATOM 2446 C C   . ASN A 1 323 ? -4.720  -15.120 -0.580  1.00 80.01 323 A 1 
ATOM 2447 O O   . ASN A 1 323 ? -4.460  -14.593 -1.665  1.00 75.71 323 A 1 
ATOM 2448 C CB  . ASN A 1 323 ? -6.980  -16.112 -1.189  1.00 78.59 323 A 1 
ATOM 2449 C CG  . ASN A 1 323 ? -7.847  -15.143 -0.409  1.00 76.66 323 A 1 
ATOM 2450 O OD1 . ASN A 1 323 ? -7.916  -15.178 0.811   1.00 72.92 323 A 1 
ATOM 2451 N ND2 . ASN A 1 323 ? -8.532  -14.258 -1.081  1.00 69.96 323 A 1 
ATOM 2452 N N   . GLY A 1 324 ? -4.236  -14.611 0.546   1.00 74.16 324 A 1 
ATOM 2453 C CA  . GLY A 1 324 ? -3.339  -13.461 0.610   1.00 71.50 324 A 1 
ATOM 2454 C C   . GLY A 1 324 ? -1.952  -13.746 0.025   1.00 72.71 324 A 1 
ATOM 2455 O O   . GLY A 1 324 ? -1.421  -14.847 0.167   1.00 69.14 324 A 1 
ATOM 2456 N N   . GLN A 1 325 ? -1.328  -12.729 -0.605  1.00 75.99 325 A 1 
ATOM 2457 C CA  . GLN A 1 325 ? 0.024   -12.847 -1.165  1.00 76.31 325 A 1 
ATOM 2458 C C   . GLN A 1 325 ? 1.156   -12.676 -0.134  1.00 79.48 325 A 1 
ATOM 2459 O O   . GLN A 1 325 ? 2.318   -12.662 -0.532  1.00 76.44 325 A 1 
ATOM 2460 C CB  . GLN A 1 325 ? 0.202   -11.908 -2.374  1.00 70.21 325 A 1 
ATOM 2461 C CG  . GLN A 1 325 ? 0.261   -10.422 -1.984  1.00 65.89 325 A 1 
ATOM 2462 C CD  . GLN A 1 325 ? 0.595   -9.492  -3.149  1.00 63.55 325 A 1 
ATOM 2463 O OE1 . GLN A 1 325 ? 1.019   -9.877  -4.230  1.00 57.87 325 A 1 
ATOM 2464 N NE2 . GLN A 1 325 ? 0.443   -8.199  -2.962  1.00 59.35 325 A 1 
ATOM 2465 N N   . GLY A 1 326 ? 0.859   -12.548 1.162   1.00 78.00 326 A 1 
ATOM 2466 C CA  . GLY A 1 326 ? 1.885   -12.436 2.210   1.00 77.84 326 A 1 
ATOM 2467 C C   . GLY A 1 326 ? 2.881   -13.591 2.184   1.00 81.44 326 A 1 
ATOM 2468 O O   . GLY A 1 326 ? 4.083   -13.406 2.377   1.00 80.59 326 A 1 
ATOM 2469 N N   . ILE A 1 327 ? 2.409   -14.775 1.797   1.00 86.55 327 A 1 
ATOM 2470 C CA  . ILE A 1 327 ? 3.259   -15.947 1.584   1.00 86.91 327 A 1 
ATOM 2471 C C   . ILE A 1 327 ? 4.382   -15.699 0.561   1.00 88.27 327 A 1 
ATOM 2472 O O   . ILE A 1 327 ? 5.461   -16.255 0.723   1.00 87.91 327 A 1 
ATOM 2473 C CB  . ILE A 1 327 ? 2.390   -17.161 1.210   1.00 84.50 327 A 1 
ATOM 2474 C CG1 . ILE A 1 327 ? 3.254   -18.440 1.239   1.00 73.28 327 A 1 
ATOM 2475 C CG2 . ILE A 1 327 ? 1.689   -16.985 -0.138  1.00 72.26 327 A 1 
ATOM 2476 C CD1 . ILE A 1 327 ? 2.442   -19.718 1.132   1.00 67.22 327 A 1 
ATOM 2477 N N   . VAL A 1 328 ? 4.195   -14.837 -0.445  1.00 85.68 328 A 1 
ATOM 2478 C CA  . VAL A 1 328 ? 5.246   -14.498 -1.423  1.00 86.39 328 A 1 
ATOM 2479 C C   . VAL A 1 328 ? 6.428   -13.801 -0.737  1.00 88.21 328 A 1 
ATOM 2480 O O   . VAL A 1 328 ? 7.581   -14.075 -1.067  1.00 88.56 328 A 1 
ATOM 2481 C CB  . VAL A 1 328 ? 4.671   -13.635 -2.567  1.00 84.99 328 A 1 
ATOM 2482 C CG1 . VAL A 1 328 ? 5.742   -13.173 -3.557  1.00 79.86 328 A 1 
ATOM 2483 C CG2 . VAL A 1 328 ? 3.618   -14.410 -3.372  1.00 80.32 328 A 1 
ATOM 2484 N N   . ALA A 1 329 ? 6.171   -12.952 0.263   1.00 88.08 329 A 1 
ATOM 2485 C CA  . ALA A 1 329 ? 7.231   -12.359 1.081   1.00 88.54 329 A 1 
ATOM 2486 C C   . ALA A 1 329 ? 7.958   -13.431 1.906   1.00 89.86 329 A 1 
ATOM 2487 O O   . ALA A 1 329 ? 9.189   -13.469 1.922   1.00 90.40 329 A 1 
ATOM 2488 C CB  . ALA A 1 329 ? 6.635   -11.264 1.979   1.00 88.47 329 A 1 
ATOM 2489 N N   . LEU A 1 330 ? 7.202   -14.354 2.518   1.00 89.13 330 A 1 
ATOM 2490 C CA  . LEU A 1 330 ? 7.774   -15.464 3.287   1.00 89.41 330 A 1 
ATOM 2491 C C   . LEU A 1 330 ? 8.614   -16.402 2.408   1.00 89.70 330 A 1 
ATOM 2492 O O   . LEU A 1 330 ? 9.698   -16.809 2.816   1.00 89.76 330 A 1 
ATOM 2493 C CB  . LEU A 1 330 ? 6.664   -16.255 3.999   1.00 90.13 330 A 1 
ATOM 2494 C CG  . LEU A 1 330 ? 5.769   -15.445 4.957   1.00 89.67 330 A 1 
ATOM 2495 C CD1 . LEU A 1 330 ? 4.809   -16.399 5.666   1.00 87.00 330 A 1 
ATOM 2496 C CD2 . LEU A 1 330 ? 6.574   -14.689 6.014   1.00 87.61 330 A 1 
ATOM 2497 N N   . MET A 1 331 ? 8.157   -16.706 1.190   1.00 88.74 331 A 1 
ATOM 2498 C CA  . MET A 1 331 ? 8.901   -17.505 0.207   1.00 88.65 331 A 1 
ATOM 2499 C C   . MET A 1 331 ? 10.235  -16.845 -0.159  1.00 89.72 331 A 1 
ATOM 2500 O O   . MET A 1 331 ? 11.271  -17.505 -0.148  1.00 90.23 331 A 1 
ATOM 2501 C CB  . MET A 1 331 ? 8.062   -17.695 -1.064  1.00 88.08 331 A 1 
ATOM 2502 C CG  . MET A 1 331 ? 6.852   -18.609 -0.858  1.00 85.06 331 A 1 
ATOM 2503 S SD  . MET A 1 331 ? 5.598   -18.469 -2.160  1.00 84.09 331 A 1 
ATOM 2504 C CE  . MET A 1 331 ? 6.503   -19.181 -3.553  1.00 74.82 331 A 1 
ATOM 2505 N N   . ALA A 1 332 ? 10.225  -15.539 -0.434  1.00 89.66 332 A 1 
ATOM 2506 C CA  . ALA A 1 332 ? 11.453  -14.803 -0.726  1.00 90.00 332 A 1 
ATOM 2507 C C   . ALA A 1 332 ? 12.412  -14.794 0.474   1.00 91.04 332 A 1 
ATOM 2508 O O   . ALA A 1 332 ? 13.598  -15.068 0.306   1.00 91.51 332 A 1 
ATOM 2509 C CB  . ALA A 1 332 ? 11.091  -13.390 -1.177  1.00 90.35 332 A 1 
ATOM 2510 N N   . LEU A 1 333 ? 11.917  -14.558 1.689   1.00 90.69 333 A 1 
ATOM 2511 C CA  . LEU A 1 333 ? 12.729  -14.628 2.911   1.00 90.76 333 A 1 
ATOM 2512 C C   . LEU A 1 333 ? 13.260  -16.045 3.174   1.00 91.41 333 A 1 
ATOM 2513 O O   . LEU A 1 333 ? 14.405  -16.200 3.598   1.00 91.55 333 A 1 
ATOM 2514 C CB  . LEU A 1 333 ? 11.903  -14.126 4.104   1.00 91.08 333 A 1 
ATOM 2515 C CG  . LEU A 1 333 ? 11.609  -12.613 4.085   1.00 90.00 333 A 1 
ATOM 2516 C CD1 . LEU A 1 333 ? 10.561  -12.291 5.152   1.00 87.50 333 A 1 
ATOM 2517 C CD2 . LEU A 1 333 ? 12.858  -11.778 4.372   1.00 88.20 333 A 1 
ATOM 2518 N N   . ASN A 1 334 ? 12.477  -17.086 2.860   1.00 92.48 334 A 1 
ATOM 2519 C CA  . ASN A 1 334 ? 12.898  -18.487 2.949   1.00 92.21 334 A 1 
ATOM 2520 C C   . ASN A 1 334 ? 14.067  -18.809 1.998   1.00 92.40 334 A 1 
ATOM 2521 O O   . ASN A 1 334 ? 14.918  -19.626 2.329   1.00 91.88 334 A 1 
ATOM 2522 C CB  . ASN A 1 334 ? 11.671  -19.379 2.676   1.00 92.15 334 A 1 
ATOM 2523 C CG  . ASN A 1 334 ? 11.870  -20.839 3.049   1.00 91.14 334 A 1 
ATOM 2524 O OD1 . ASN A 1 334 ? 12.683  -21.193 3.883   1.00 86.46 334 A 1 
ATOM 2525 N ND2 . ASN A 1 334 ? 11.093  -21.731 2.484   1.00 86.89 334 A 1 
ATOM 2526 N N   . ILE A 1 335 ? 14.139  -18.132 0.844   1.00 91.94 335 A 1 
ATOM 2527 C CA  . ILE A 1 335 ? 15.288  -18.190 -0.078  1.00 92.19 335 A 1 
ATOM 2528 C C   . ILE A 1 335 ? 16.459  -17.363 0.478   1.00 92.73 335 A 1 
ATOM 2529 O O   . ILE A 1 335 ? 17.601  -17.826 0.524   1.00 92.44 335 A 1 
ATOM 2530 C CB  . ILE A 1 335 ? 14.860  -17.700 -1.485  1.00 92.34 335 A 1 
ATOM 2531 C CG1 . ILE A 1 335 ? 13.767  -18.617 -2.089  1.00 91.32 335 A 1 
ATOM 2532 C CG2 . ILE A 1 335 ? 16.069  -17.626 -2.432  1.00 91.37 335 A 1 
ATOM 2533 C CD1 . ILE A 1 335 ? 13.053  -18.025 -3.313  1.00 89.60 335 A 1 
ATOM 2534 N N   . LEU A 1 336 ? 16.190  -16.136 0.927   1.00 92.18 336 A 1 
ATOM 2535 C CA  . LEU A 1 336 ? 17.217  -15.187 1.366   1.00 92.18 336 A 1 
ATOM 2536 C C   . LEU A 1 336 ? 17.933  -15.610 2.655   1.00 92.33 336 A 1 
ATOM 2537 O O   . LEU A 1 336 ? 19.086  -15.222 2.856   1.00 92.06 336 A 1 
ATOM 2538 C CB  . LEU A 1 336 ? 16.589  -13.793 1.528   1.00 92.60 336 A 1 
ATOM 2539 C CG  . LEU A 1 336 ? 16.184  -13.133 0.198   1.00 91.93 336 A 1 
ATOM 2540 C CD1 . LEU A 1 336 ? 15.399  -11.855 0.481   1.00 89.07 336 A 1 
ATOM 2541 C CD2 . LEU A 1 336 ? 17.390  -12.786 -0.674  1.00 89.92 336 A 1 
ATOM 2542 N N   . LYS A 1 337 ? 17.304  -16.421 3.498   1.00 94.18 337 A 1 
ATOM 2543 C CA  . LYS A 1 337 ? 17.946  -16.932 4.726   1.00 93.23 337 A 1 
ATOM 2544 C C   . LYS A 1 337 ? 19.194  -17.784 4.463   1.00 93.48 337 A 1 
ATOM 2545 O O   . LYS A 1 337 ? 20.030  -17.891 5.352   1.00 92.22 337 A 1 
ATOM 2546 C CB  . LYS A 1 337 ? 16.918  -17.664 5.604   1.00 91.33 337 A 1 
ATOM 2547 C CG  . LYS A 1 337 ? 16.610  -19.065 5.076   1.00 89.11 337 A 1 
ATOM 2548 C CD  . LYS A 1 337 ? 15.513  -19.754 5.877   1.00 87.57 337 A 1 
ATOM 2549 C CE  . LYS A 1 337 ? 15.435  -21.191 5.364   1.00 80.64 337 A 1 
ATOM 2550 N NZ  . LYS A 1 337 ? 14.346  -21.943 6.017   1.00 74.27 337 A 1 
ATOM 2551 N N   . GLU A 1 338 ? 19.350  -18.319 3.245   1.00 92.38 338 A 1 
ATOM 2552 C CA  . GLU A 1 338 ? 20.523  -19.100 2.823   1.00 92.00 338 A 1 
ATOM 2553 C C   . GLU A 1 338 ? 21.757  -18.224 2.527   1.00 92.54 338 A 1 
ATOM 2554 O O   . GLU A 1 338 ? 22.868  -18.723 2.347   1.00 90.80 338 A 1 
ATOM 2555 C CB  . GLU A 1 338 ? 20.155  -19.945 1.589   1.00 92.34 338 A 1 
ATOM 2556 C CG  . GLU A 1 338 ? 18.951  -20.883 1.792   1.00 90.98 338 A 1 
ATOM 2557 C CD  . GLU A 1 338 ? 19.101  -21.848 2.976   1.00 91.47 338 A 1 
ATOM 2558 O OE1 . GLU A 1 338 ? 18.102  -22.033 3.714   1.00 83.01 338 A 1 
ATOM 2559 O OE2 . GLU A 1 338 ? 20.209  -22.396 3.146   1.00 84.79 338 A 1 
ATOM 2560 N N   . PHE A 1 339 ? 21.596  -16.904 2.493   1.00 93.58 339 A 1 
ATOM 2561 C CA  . PHE A 1 339 ? 22.668  -15.948 2.213   1.00 92.70 339 A 1 
ATOM 2562 C C   . PHE A 1 339 ? 22.961  -15.049 3.419   1.00 92.55 339 A 1 
ATOM 2563 O O   . PHE A 1 339 ? 22.101  -14.803 4.256   1.00 90.33 339 A 1 
ATOM 2564 C CB  . PHE A 1 339 ? 22.309  -15.120 0.973   1.00 93.01 339 A 1 
ATOM 2565 C CG  . PHE A 1 339 ? 21.995  -15.951 -0.257  1.00 94.04 339 A 1 
ATOM 2566 C CD1 . PHE A 1 339 ? 23.029  -16.548 -0.999  1.00 91.25 339 A 1 
ATOM 2567 C CD2 . PHE A 1 339 ? 20.659  -16.149 -0.642  1.00 92.33 339 A 1 
ATOM 2568 C CE1 . PHE A 1 339 ? 22.729  -17.334 -2.125  1.00 91.34 339 A 1 
ATOM 2569 C CE2 . PHE A 1 339 ? 20.358  -16.935 -1.769  1.00 91.89 339 A 1 
ATOM 2570 C CZ  . PHE A 1 339 ? 21.394  -17.526 -2.512  1.00 92.92 339 A 1 
ATOM 2571 N N   . SER A 1 340 ? 24.165  -14.497 3.477   1.00 91.96 340 A 1 
ATOM 2572 C CA  . SER A 1 340 ? 24.532  -13.458 4.446   1.00 90.89 340 A 1 
ATOM 2573 C C   . SER A 1 340 ? 24.510  -12.070 3.803   1.00 90.97 340 A 1 
ATOM 2574 O O   . SER A 1 340 ? 24.913  -11.903 2.645   1.00 89.17 340 A 1 
ATOM 2575 C CB  . SER A 1 340 ? 25.887  -13.763 5.091   1.00 88.58 340 A 1 
ATOM 2576 O OG  . SER A 1 340 ? 26.918  -13.810 4.122   1.00 78.18 340 A 1 
ATOM 2577 N N   . PHE A 1 341 ? 24.070  -11.067 4.568   1.00 88.53 341 A 1 
ATOM 2578 C CA  . PHE A 1 341 ? 23.931  -9.675  4.141   1.00 87.26 341 A 1 
ATOM 2579 C C   . PHE A 1 341 ? 24.641  -8.743  5.134   1.00 87.10 341 A 1 
ATOM 2580 O O   . PHE A 1 341 ? 23.998  -8.149  5.990   1.00 82.61 341 A 1 
ATOM 2581 C CB  . PHE A 1 341 ? 22.442  -9.345  3.988   1.00 85.28 341 A 1 
ATOM 2582 C CG  . PHE A 1 341 ? 21.710  -10.218 2.989   1.00 87.03 341 A 1 
ATOM 2583 C CD1 . PHE A 1 341 ? 22.012  -10.120 1.622   1.00 82.96 341 A 1 
ATOM 2584 C CD2 . PHE A 1 341 ? 20.741  -11.134 3.430   1.00 84.84 341 A 1 
ATOM 2585 C CE1 . PHE A 1 341 ? 21.346  -10.934 0.697   1.00 82.23 341 A 1 
ATOM 2586 C CE2 . PHE A 1 341 ? 20.073  -11.947 2.500   1.00 83.31 341 A 1 
ATOM 2587 C CZ  . PHE A 1 341 ? 20.376  -11.849 1.132   1.00 85.07 341 A 1 
ATOM 2588 N N   . PRO A 1 342 ? 25.977  -8.618  5.064   1.00 86.27 342 A 1 
ATOM 2589 C CA  . PRO A 1 342 ? 26.725  -7.824  6.043   1.00 83.58 342 A 1 
ATOM 2590 C C   . PRO A 1 342 ? 26.555  -6.309  5.865   1.00 84.70 342 A 1 
ATOM 2591 O O   . PRO A 1 342 ? 26.740  -5.555  6.815   1.00 81.38 342 A 1 
ATOM 2592 C CB  . PRO A 1 342 ? 28.184  -8.251  5.855   1.00 81.88 342 A 1 
ATOM 2593 C CG  . PRO A 1 342 ? 28.249  -8.662  4.386   1.00 84.13 342 A 1 
ATOM 2594 C CD  . PRO A 1 342 ? 26.883  -9.289  4.143   1.00 88.49 342 A 1 
ATOM 2595 N N   . VAL A 1 343 ? 26.225  -5.850  4.643   1.00 89.18 343 A 1 
ATOM 2596 C CA  . VAL A 1 343 ? 26.069  -4.436  4.282   1.00 89.40 343 A 1 
ATOM 2597 C C   . VAL A 1 343 ? 24.863  -4.292  3.363   1.00 90.36 343 A 1 
ATOM 2598 O O   . VAL A 1 343 ? 24.676  -5.108  2.460   1.00 88.37 343 A 1 
ATOM 2599 C CB  . VAL A 1 343 ? 27.343  -3.889  3.602   1.00 85.87 343 A 1 
ATOM 2600 C CG1 . VAL A 1 343 ? 27.217  -2.403  3.248   1.00 77.52 343 A 1 
ATOM 2601 C CG2 . VAL A 1 343 ? 28.581  -4.033  4.496   1.00 78.36 343 A 1 
ATOM 2602 N N   . ARG A 1 344 ? 24.037  -3.265  3.571   1.00 87.13 344 A 1 
ATOM 2603 C CA  . ARG A 1 344 ? 22.846  -2.996  2.756   1.00 87.49 344 A 1 
ATOM 2604 C C   . ARG A 1 344 ? 23.209  -2.496  1.361   1.00 88.46 344 A 1 
ATOM 2605 O O   . ARG A 1 344 ? 22.692  -3.010  0.372   1.00 87.13 344 A 1 
ATOM 2606 C CB  . ARG A 1 344 ? 21.947  -1.992  3.483   1.00 85.29 344 A 1 
ATOM 2607 C CG  . ARG A 1 344 ? 20.642  -1.756  2.709   1.00 82.66 344 A 1 
ATOM 2608 C CD  . ARG A 1 344 ? 19.793  -0.693  3.403   1.00 81.57 344 A 1 
ATOM 2609 N NE  . ARG A 1 344 ? 18.612  -0.387  2.596   1.00 79.07 344 A 1 
ATOM 2610 C CZ  . ARG A 1 344 ? 18.561  0.457   1.572   1.00 76.47 344 A 1 
ATOM 2611 N NH1 . ARG A 1 344 ? 19.587  1.174   1.197   1.00 69.80 344 A 1 
ATOM 2612 N NH2 . ARG A 1 344 ? 17.454  0.587   0.907   1.00 68.66 344 A 1 
ATOM 2613 N N   . GLU A 1 345 ? 24.081  -1.497  1.297   1.00 87.70 345 A 1 
ATOM 2614 C CA  . GLU A 1 345 ? 24.538  -0.846  0.071   1.00 86.82 345 A 1 
ATOM 2615 C C   . GLU A 1 345 ? 25.538  -1.735  -0.695  1.00 88.05 345 A 1 
ATOM 2616 O O   . GLU A 1 345 ? 26.679  -1.364  -0.938  1.00 86.03 345 A 1 
ATOM 2617 C CB  . GLU A 1 345 ? 25.087  0.564   0.382   1.00 84.52 345 A 1 
ATOM 2618 C CG  . GLU A 1 345 ? 24.011  1.601   0.763   1.00 80.16 345 A 1 
ATOM 2619 C CD  . GLU A 1 345 ? 23.297  1.336   2.094   1.00 77.84 345 A 1 
ATOM 2620 O OE1 . GLU A 1 345 ? 22.080  1.638   2.162   1.00 71.08 345 A 1 
ATOM 2621 O OE2 . GLU A 1 345 ? 23.927  0.790   3.024   1.00 74.26 345 A 1 
ATOM 2622 N N   . ASP A 1 346 ? 25.094  -2.930  -1.089  1.00 90.64 346 A 1 
ATOM 2623 C CA  . ASP A 1 346 ? 25.847  -3.916  -1.864  1.00 91.23 346 A 1 
ATOM 2624 C C   . ASP A 1 346 ? 25.015  -4.425  -3.052  1.00 92.33 346 A 1 
ATOM 2625 O O   . ASP A 1 346 ? 23.912  -4.956  -2.901  1.00 91.71 346 A 1 
ATOM 2626 C CB  . ASP A 1 346 ? 26.307  -5.064  -0.943  1.00 89.29 346 A 1 
ATOM 2627 C CG  . ASP A 1 346 ? 26.993  -6.219  -1.686  1.00 88.79 346 A 1 
ATOM 2628 O OD1 . ASP A 1 346 ? 27.400  -6.037  -2.857  1.00 83.30 346 A 1 
ATOM 2629 O OD2 . ASP A 1 346 ? 27.039  -7.336  -1.123  1.00 82.61 346 A 1 
ATOM 2630 N N   . ALA A 1 347 ? 25.579  -4.315  -4.261  1.00 90.15 347 A 1 
ATOM 2631 C CA  . ALA A 1 347 ? 24.939  -4.799  -5.481  1.00 90.52 347 A 1 
ATOM 2632 C C   . ALA A 1 347 ? 24.656  -6.308  -5.448  1.00 91.81 347 A 1 
ATOM 2633 O O   . ALA A 1 347 ? 23.684  -6.760  -6.049  1.00 91.66 347 A 1 
ATOM 2634 C CB  . ALA A 1 347 ? 25.829  -4.436  -6.676  1.00 90.23 347 A 1 
ATOM 2635 N N   . ARG A 1 348 ? 25.469  -7.107  -4.747  1.00 92.80 348 A 1 
ATOM 2636 C CA  . ARG A 1 348 ? 25.206  -8.540  -4.567  1.00 92.27 348 A 1 
ATOM 2637 C C   . ARG A 1 348 ? 23.981  -8.759  -3.683  1.00 93.00 348 A 1 
ATOM 2638 O O   . ARG A 1 348 ? 23.161  -9.599  -4.026  1.00 92.80 348 A 1 
ATOM 2639 C CB  . ARG A 1 348 ? 26.450  -9.243  -4.005  1.00 91.36 348 A 1 
ATOM 2640 C CG  . ARG A 1 348 ? 26.227  -10.747 -3.772  1.00 86.63 348 A 1 
ATOM 2641 C CD  . ARG A 1 348 ? 27.479  -11.408 -3.192  1.00 82.76 348 A 1 
ATOM 2642 N NE  . ARG A 1 348 ? 27.217  -12.803 -2.787  1.00 74.89 348 A 1 
ATOM 2643 C CZ  . ARG A 1 348 ? 26.756  -13.210 -1.607  1.00 67.33 348 A 1 
ATOM 2644 N NH1 . ARG A 1 348 ? 26.494  -12.383 -0.631  1.00 59.69 348 A 1 
ATOM 2645 N NH2 . ARG A 1 348 ? 26.552  -14.477 -1.389  1.00 59.09 348 A 1 
ATOM 2646 N N   . ALA A 1 349 ? 23.837  -8.006  -2.595  1.00 90.55 349 A 1 
ATOM 2647 C CA  . ALA A 1 349 ? 22.677  -8.106  -1.712  1.00 90.11 349 A 1 
ATOM 2648 C C   . ALA A 1 349 ? 21.376  -7.794  -2.469  1.00 91.01 349 A 1 
ATOM 2649 O O   . ALA A 1 349 ? 20.463  -8.617  -2.472  1.00 90.99 349 A 1 
ATOM 2650 C CB  . ALA A 1 349 ? 22.881  -7.178  -0.511  1.00 89.84 349 A 1 
ATOM 2651 N N   . PHE A 1 350 ? 21.325  -6.673  -3.205  1.00 90.13 350 A 1 
ATOM 2652 C CA  . PHE A 1 350 ? 20.157  -6.330  -4.021  1.00 89.73 350 A 1 
ATOM 2653 C C   . PHE A 1 350 ? 19.891  -7.347  -5.133  1.00 90.51 350 A 1 
ATOM 2654 O O   . PHE A 1 350 ? 18.744  -7.720  -5.349  1.00 90.06 350 A 1 
ATOM 2655 C CB  . PHE A 1 350 ? 20.317  -4.928  -4.612  1.00 89.66 350 A 1 
ATOM 2656 C CG  . PHE A 1 350 ? 20.194  -3.818  -3.591  1.00 89.57 350 A 1 
ATOM 2657 C CD1 . PHE A 1 350 ? 18.960  -3.583  -2.954  1.00 85.54 350 A 1 
ATOM 2658 C CD2 . PHE A 1 350 ? 21.302  -3.020  -3.276  1.00 86.49 350 A 1 
ATOM 2659 C CE1 . PHE A 1 350 ? 18.841  -2.561  -2.000  1.00 85.23 350 A 1 
ATOM 2660 C CE2 . PHE A 1 350 ? 21.186  -1.997  -2.321  1.00 85.20 350 A 1 
ATOM 2661 C CZ  . PHE A 1 350 ? 19.956  -1.769  -1.679  1.00 87.07 350 A 1 
ATOM 2662 N N   . HIS A 1 351 ? 20.920  -7.852  -5.815  1.00 91.18 351 A 1 
ATOM 2663 C CA  . HIS A 1 351 ? 20.765  -8.905  -6.825  1.00 91.31 351 A 1 
ATOM 2664 C C   . HIS A 1 351 ? 20.081  -10.149 -6.244  1.00 91.27 351 A 1 
ATOM 2665 O O   . HIS A 1 351 ? 19.100  -10.619 -6.808  1.00 90.99 351 A 1 
ATOM 2666 C CB  . HIS A 1 351 ? 22.135  -9.242  -7.427  1.00 91.54 351 A 1 
ATOM 2667 C CG  . HIS A 1 351 ? 22.105  -10.439 -8.341  1.00 91.79 351 A 1 
ATOM 2668 N ND1 . HIS A 1 351 ? 21.610  -10.471 -9.626  1.00 86.18 351 A 1 
ATOM 2669 C CD2 . HIS A 1 351 ? 22.532  -11.699 -8.034  1.00 86.43 351 A 1 
ATOM 2670 C CE1 . HIS A 1 351 ? 21.731  -11.727 -10.080 1.00 87.89 351 A 1 
ATOM 2671 N NE2 . HIS A 1 351 ? 22.292  -12.500 -9.143  1.00 88.52 351 A 1 
ATOM 2672 N N   . LEU A 1 352 ? 20.552  -10.642 -5.093  1.00 91.45 352 A 1 
ATOM 2673 C CA  . LEU A 1 352 ? 19.955  -11.798 -4.420  1.00 91.06 352 A 1 
ATOM 2674 C C   . LEU A 1 352 ? 18.498  -11.533 -4.013  1.00 91.24 352 A 1 
ATOM 2675 O O   . LEU A 1 352 ? 17.639  -12.380 -4.247  1.00 91.34 352 A 1 
ATOM 2676 C CB  . LEU A 1 352 ? 20.801  -12.166 -3.189  1.00 91.98 352 A 1 
ATOM 2677 C CG  . LEU A 1 352 ? 22.201  -12.729 -3.501  1.00 91.47 352 A 1 
ATOM 2678 C CD1 . LEU A 1 352 ? 22.995  -12.846 -2.199  1.00 88.12 352 A 1 
ATOM 2679 C CD2 . LEU A 1 352 ? 22.146  -14.105 -4.156  1.00 89.57 352 A 1 
ATOM 2680 N N   . GLN A 1 353 ? 18.200  -10.349 -3.474  1.00 90.23 353 A 1 
ATOM 2681 C CA  . GLN A 1 353 ? 16.833  -9.960  -3.112  1.00 89.31 353 A 1 
ATOM 2682 C C   . GLN A 1 353 ? 15.909  -9.924  -4.337  1.00 89.17 353 A 1 
ATOM 2683 O O   . GLN A 1 353 ? 14.794  -10.440 -4.285  1.00 89.19 353 A 1 
ATOM 2684 C CB  . GLN A 1 353 ? 16.841  -8.586  -2.423  1.00 90.07 353 A 1 
ATOM 2685 C CG  . GLN A 1 353 ? 17.438  -8.615  -1.004  1.00 88.50 353 A 1 
ATOM 2686 C CD  . GLN A 1 353 ? 17.494  -7.233  -0.358  1.00 87.96 353 A 1 
ATOM 2687 O OE1 . GLN A 1 353 ? 17.134  -6.215  -0.934  1.00 80.75 353 A 1 
ATOM 2688 N NE2 . GLN A 1 353 ? 17.945  -7.133  0.870   1.00 79.91 353 A 1 
ATOM 2689 N N   . TRP A 1 354 ? 16.365  -9.367  -5.458  1.00 90.39 354 A 1 
ATOM 2690 C CA  . TRP A 1 354 ? 15.574  -9.285  -6.684  1.00 89.82 354 A 1 
ATOM 2691 C C   . TRP A 1 354 ? 15.322  -10.660 -7.300  1.00 89.01 354 A 1 
ATOM 2692 O O   . TRP A 1 354 ? 14.189  -10.952 -7.677  1.00 87.26 354 A 1 
ATOM 2693 C CB  . TRP A 1 354 ? 16.250  -8.345  -7.691  1.00 89.96 354 A 1 
ATOM 2694 C CG  . TRP A 1 354 ? 16.332  -6.898  -7.310  1.00 90.72 354 A 1 
ATOM 2695 C CD1 . TRP A 1 354 ? 15.982  -6.341  -6.131  1.00 87.59 354 A 1 
ATOM 2696 C CD2 . TRP A 1 354 ? 16.844  -5.798  -8.115  1.00 90.53 354 A 1 
ATOM 2697 N NE1 . TRP A 1 354 ? 16.240  -4.989  -6.148  1.00 88.08 354 A 1 
ATOM 2698 C CE2 . TRP A 1 354 ? 16.774  -4.594  -7.347  1.00 90.06 354 A 1 
ATOM 2699 C CE3 . TRP A 1 354 ? 17.361  -5.695  -9.425  1.00 88.77 354 A 1 
ATOM 2700 C CZ2 . TRP A 1 354 ? 17.188  -3.352  -7.851  1.00 89.37 354 A 1 
ATOM 2701 C CZ3 . TRP A 1 354 ? 17.776  -4.450  -9.938  1.00 87.05 354 A 1 
ATOM 2702 C CH2 . TRP A 1 354 ? 17.689  -3.284  -9.155  1.00 86.89 354 A 1 
ATOM 2703 N N   . GLU A 1 355 ? 16.327  -11.520 -7.362  1.00 90.54 355 A 1 
ATOM 2704 C CA  . GLU A 1 355 ? 16.153  -12.887 -7.875  1.00 89.76 355 A 1 
ATOM 2705 C C   . GLU A 1 355 ? 15.238  -13.728 -6.974  1.00 89.62 355 A 1 
ATOM 2706 O O   . GLU A 1 355 ? 14.342  -14.403 -7.484  1.00 88.94 355 A 1 
ATOM 2707 C CB  . GLU A 1 355 ? 17.517  -13.572 -8.072  1.00 90.23 355 A 1 
ATOM 2708 C CG  . GLU A 1 355 ? 18.369  -12.955 -9.199  1.00 88.20 355 A 1 
ATOM 2709 C CD  . GLU A 1 355 ? 17.623  -12.862 -10.536 1.00 90.21 355 A 1 
ATOM 2710 O OE1 . GLU A 1 355 ? 17.370  -11.730 -11.014 1.00 82.00 355 A 1 
ATOM 2711 O OE2 . GLU A 1 355 ? 17.237  -13.901 -11.099 1.00 84.79 355 A 1 
ATOM 2712 N N   . ALA A 1 356 ? 15.386  -13.630 -5.650  1.00 89.64 356 A 1 
ATOM 2713 C CA  . ALA A 1 356 ? 14.492  -14.301 -4.707  1.00 89.47 356 A 1 
ATOM 2714 C C   . ALA A 1 356 ? 13.037  -13.833 -4.868  1.00 88.91 356 A 1 
ATOM 2715 O O   . ALA A 1 356 ? 12.124  -14.659 -4.917  1.00 88.34 356 A 1 
ATOM 2716 C CB  . ALA A 1 356 ? 15.005  -14.057 -3.283  1.00 91.04 356 A 1 
ATOM 2717 N N   . MET A 1 357 ? 12.807  -12.522 -5.026  1.00 88.93 357 A 1 
ATOM 2718 C CA  . MET A 1 357 ? 11.467  -11.984 -5.278  1.00 87.32 357 A 1 
ATOM 2719 C C   . MET A 1 357 ? 10.879  -12.453 -6.609  1.00 86.36 357 A 1 
ATOM 2720 O O   . MET A 1 357 ? 9.706   -12.814 -6.658  1.00 84.91 357 A 1 
ATOM 2721 C CB  . MET A 1 357 ? 11.479  -10.451 -5.232  1.00 87.04 357 A 1 
ATOM 2722 C CG  . MET A 1 357 ? 11.533  -9.882  -3.810  1.00 81.44 357 A 1 
ATOM 2723 S SD  . MET A 1 357 ? 10.283  -10.467 -2.623  1.00 83.11 357 A 1 
ATOM 2724 C CE  . MET A 1 357 ? 8.753   -10.427 -3.568  1.00 73.91 357 A 1 
ATOM 2725 N N   . LYS A 1 358 ? 11.670  -12.490 -7.686  1.00 86.52 358 A 1 
ATOM 2726 C CA  . LYS A 1 358 ? 11.216  -13.014 -8.987  1.00 85.07 358 A 1 
ATOM 2727 C C   . LYS A 1 358 ? 10.765  -14.471 -8.874  1.00 84.75 358 A 1 
ATOM 2728 O O   . LYS A 1 358 ? 9.711   -14.819 -9.400  1.00 84.34 358 A 1 
ATOM 2729 C CB  . LYS A 1 358 ? 12.332  -12.911 -10.031 1.00 84.94 358 A 1 
ATOM 2730 C CG  . LYS A 1 358 ? 12.658  -11.485 -10.493 1.00 83.69 358 A 1 
ATOM 2731 C CD  . LYS A 1 358 ? 13.913  -11.554 -11.366 1.00 83.25 358 A 1 
ATOM 2732 C CE  . LYS A 1 358 ? 14.454  -10.180 -11.745 1.00 79.31 358 A 1 
ATOM 2733 N NZ  . LYS A 1 358 ? 15.714  -10.346 -12.509 1.00 75.67 358 A 1 
ATOM 2734 N N   . MET A 1 359 ? 11.535  -15.311 -8.176  1.00 84.99 359 A 1 
ATOM 2735 C CA  . MET A 1 359 ? 11.187  -16.714 -7.937  1.00 84.43 359 A 1 
ATOM 2736 C C   . MET A 1 359 ? 9.917   -16.852 -7.103  1.00 84.15 359 A 1 
ATOM 2737 O O   . MET A 1 359 ? 8.999   -17.571 -7.497  1.00 82.09 359 A 1 
ATOM 2738 C CB  . MET A 1 359 ? 12.342  -17.427 -7.223  1.00 83.96 359 A 1 
ATOM 2739 C CG  . MET A 1 359 ? 13.556  -17.611 -8.130  1.00 80.45 359 A 1 
ATOM 2740 S SD  . MET A 1 359 ? 14.940  -18.353 -7.245  1.00 79.87 359 A 1 
ATOM 2741 C CE  . MET A 1 359 ? 16.139  -18.461 -8.590  1.00 70.32 359 A 1 
ATOM 2742 N N   . ALA A 1 360 ? 9.830   -16.113 -5.997  1.00 84.75 360 A 1 
ATOM 2743 C CA  . ALA A 1 360 ? 8.672   -16.143 -5.117  1.00 84.07 360 A 1 
ATOM 2744 C C   . ALA A 1 360 ? 7.385   -15.698 -5.834  1.00 83.50 360 A 1 
ATOM 2745 O O   . ALA A 1 360 ? 6.344   -16.328 -5.671  1.00 82.67 360 A 1 
ATOM 2746 C CB  . ALA A 1 360 ? 8.981   -15.271 -3.897  1.00 85.34 360 A 1 
ATOM 2747 N N   . PHE A 1 361 ? 7.442   -14.658 -6.675  1.00 83.30 361 A 1 
ATOM 2748 C CA  . PHE A 1 361 ? 6.298   -14.257 -7.497  1.00 82.03 361 A 1 
ATOM 2749 C C   . PHE A 1 361 ? 5.942   -15.291 -8.563  1.00 81.38 361 A 1 
ATOM 2750 O O   . PHE A 1 361 ? 4.761   -15.555 -8.759  1.00 79.42 361 A 1 
ATOM 2751 C CB  . PHE A 1 361 ? 6.549   -12.899 -8.164  1.00 81.12 361 A 1 
ATOM 2752 C CG  . PHE A 1 361 ? 6.160   -11.710 -7.311  1.00 79.15 361 A 1 
ATOM 2753 C CD1 . PHE A 1 361 ? 4.822   -11.554 -6.901  1.00 76.17 361 A 1 
ATOM 2754 C CD2 . PHE A 1 361 ? 7.115   -10.743 -6.965  1.00 75.42 361 A 1 
ATOM 2755 C CE1 . PHE A 1 361 ? 4.442   -10.441 -6.136  1.00 74.35 361 A 1 
ATOM 2756 C CE2 . PHE A 1 361 ? 6.734   -9.625  -6.200  1.00 74.30 361 A 1 
ATOM 2757 C CZ  . PHE A 1 361 ? 5.401   -9.477  -5.782  1.00 77.10 361 A 1 
ATOM 2758 N N   . ALA A 1 362 ? 6.926   -15.877 -9.254  1.00 81.05 362 A 1 
ATOM 2759 C CA  . ALA A 1 362 ? 6.665   -16.885 -10.277 1.00 78.86 362 A 1 
ATOM 2760 C C   . ALA A 1 362 ? 5.934   -18.101 -9.688  1.00 78.51 362 A 1 
ATOM 2761 O O   . ALA A 1 362 ? 4.885   -18.492 -10.198 1.00 76.90 362 A 1 
ATOM 2762 C CB  . ALA A 1 362 ? 7.989   -17.270 -10.948 1.00 77.58 362 A 1 
ATOM 2763 N N   . ASP A 1 363 ? 6.434   -18.642 -8.578  1.00 79.84 363 A 1 
ATOM 2764 C CA  . ASP A 1 363 ? 5.812   -19.786 -7.909  1.00 78.83 363 A 1 
ATOM 2765 C C   . ASP A 1 363 ? 4.490   -19.399 -7.233  1.00 78.79 363 A 1 
ATOM 2766 O O   . ASP A 1 363 ? 3.502   -20.130 -7.323  1.00 77.73 363 A 1 
ATOM 2767 C CB  . ASP A 1 363 ? 6.783   -20.373 -6.878  1.00 77.95 363 A 1 
ATOM 2768 C CG  . ASP A 1 363 ? 8.020   -21.041 -7.483  1.00 75.64 363 A 1 
ATOM 2769 O OD1 . ASP A 1 363 ? 8.036   -21.402 -8.684  1.00 72.86 363 A 1 
ATOM 2770 O OD2 . ASP A 1 363 ? 8.989   -21.265 -6.726  1.00 71.47 363 A 1 
ATOM 2771 N N   . GLY A 1 364 ? 4.439   -18.232 -6.592  1.00 78.57 364 A 1 
ATOM 2772 C CA  . GLY A 1 364 ? 3.246   -17.738 -5.914  1.00 76.84 364 A 1 
ATOM 2773 C C   . GLY A 1 364 ? 2.074   -17.533 -6.871  1.00 76.67 364 A 1 
ATOM 2774 O O   . GLY A 1 364 ? 1.003   -18.099 -6.664  1.00 75.24 364 A 1 
ATOM 2775 N N   . LEU A 1 365 ? 2.275   -16.803 -7.965  1.00 77.78 365 A 1 
ATOM 2776 C CA  . LEU A 1 365 ? 1.218   -16.518 -8.945  1.00 75.47 365 A 1 
ATOM 2777 C C   . LEU A 1 365 ? 0.783   -17.758 -9.739  1.00 75.76 365 A 1 
ATOM 2778 O O   . LEU A 1 365 ? -0.330  -17.783 -10.265 1.00 73.88 365 A 1 
ATOM 2779 C CB  . LEU A 1 365 ? 1.694   -15.403 -9.885  1.00 73.02 365 A 1 
ATOM 2780 C CG  . LEU A 1 365 ? 1.867   -14.037 -9.194  1.00 68.79 365 A 1 
ATOM 2781 C CD1 . LEU A 1 365 ? 2.619   -13.074 -10.103 1.00 67.26 365 A 1 
ATOM 2782 C CD2 . LEU A 1 365 ? 0.515   -13.407 -8.851  1.00 65.67 365 A 1 
ATOM 2783 N N   . ALA A 1 366 ? 1.631   -18.790 -9.814  1.00 77.73 366 A 1 
ATOM 2784 C CA  . ALA A 1 366 ? 1.273   -20.057 -10.437 1.00 76.12 366 A 1 
ATOM 2785 C C   . ALA A 1 366 ? 0.370   -20.939 -9.558  1.00 75.95 366 A 1 
ATOM 2786 O O   . ALA A 1 366 ? -0.291  -21.819 -10.101 1.00 73.43 366 A 1 
ATOM 2787 C CB  . ALA A 1 366 ? 2.562   -20.790 -10.821 1.00 74.39 366 A 1 
ATOM 2788 N N   . ASN A 1 367 ? 0.346   -20.732 -8.236  1.00 78.13 367 A 1 
ATOM 2789 C CA  . ASN A 1 367 ? -0.274  -21.682 -7.302  1.00 76.79 367 A 1 
ATOM 2790 C C   . ASN A 1 367 ? -1.276  -21.055 -6.318  1.00 77.08 367 A 1 
ATOM 2791 O O   . ASN A 1 367 ? -2.196  -21.737 -5.872  1.00 74.22 367 A 1 
ATOM 2792 C CB  . ASN A 1 367 ? 0.842   -22.414 -6.537  1.00 74.68 367 A 1 
ATOM 2793 C CG  . ASN A 1 367 ? 1.703   -23.290 -7.430  1.00 72.85 367 A 1 
ATOM 2794 O OD1 . ASN A 1 367 ? 1.376   -24.423 -7.737  1.00 68.46 367 A 1 
ATOM 2795 N ND2 . ASN A 1 367 ? 2.849   -22.815 -7.856  1.00 68.79 367 A 1 
ATOM 2796 N N   . ILE A 1 368 ? -1.112  -19.782 -5.940  1.00 77.09 368 A 1 
ATOM 2797 C CA  . ILE A 1 368 ? -1.897  -19.154 -4.875  1.00 76.35 368 A 1 
ATOM 2798 C C   . ILE A 1 368 ? -3.263  -18.718 -5.402  1.00 76.66 368 A 1 
ATOM 2799 O O   . ILE A 1 368 ? -3.381  -18.003 -6.399  1.00 74.43 368 A 1 
ATOM 2800 C CB  . ILE A 1 368 ? -1.131  -17.987 -4.213  1.00 73.99 368 A 1 
ATOM 2801 C CG1 . ILE A 1 368 ? 0.170   -18.504 -3.555  1.00 71.96 368 A 1 
ATOM 2802 C CG2 . ILE A 1 368 ? -2.000  -17.266 -3.160  1.00 71.02 368 A 1 
ATOM 2803 C CD1 . ILE A 1 368 ? 1.140   -17.378 -3.199  1.00 64.99 368 A 1 
ATOM 2804 N N   . THR A 1 369 ? -4.308  -19.125 -4.686  1.00 77.71 369 A 1 
ATOM 2805 C CA  . THR A 1 369 ? -5.693  -18.673 -4.858  1.00 78.44 369 A 1 
ATOM 2806 C C   . THR A 1 369 ? -6.444  -18.917 -3.548  1.00 81.46 369 A 1 
ATOM 2807 O O   . THR A 1 369 ? -5.811  -19.038 -2.492  1.00 78.74 369 A 1 
ATOM 2808 C CB  . THR A 1 369 ? -6.318  -19.371 -6.089  1.00 72.08 369 A 1 
ATOM 2809 O OG1 . THR A 1 369 ? -7.579  -18.814 -6.402  1.00 67.79 369 A 1 
ATOM 2810 C CG2 . THR A 1 369 ? -6.501  -20.883 -5.943  1.00 69.57 369 A 1 
ATOM 2811 N N   . ASP A 1 370 ? -7.763  -18.991 -3.586  1.00 78.17 370 A 1 
ATOM 2812 C CA  . ASP A 1 370 ? -8.576  -19.487 -2.475  1.00 77.16 370 A 1 
ATOM 2813 C C   . ASP A 1 370 ? -8.054  -20.857 -2.005  1.00 78.25 370 A 1 
ATOM 2814 O O   . ASP A 1 370 ? -7.964  -21.767 -2.836  1.00 76.39 370 A 1 
ATOM 2815 C CB  . ASP A 1 370 ? -10.031 -19.594 -2.951  1.00 73.80 370 A 1 
ATOM 2816 C CG  . ASP A 1 370 ? -11.032 -19.872 -1.834  1.00 74.94 370 A 1 
ATOM 2817 O OD1 . ASP A 1 370 ? -10.664 -20.551 -0.850  1.00 71.74 370 A 1 
ATOM 2818 O OD2 . ASP A 1 370 ? -12.171 -19.373 -1.978  1.00 70.99 370 A 1 
ATOM 2819 N N   . PRO A 1 371 ? -7.726  -21.048 -0.709  1.00 80.94 371 A 1 
ATOM 2820 C CA  . PRO A 1 371 ? -7.223  -22.323 -0.196  1.00 78.50 371 A 1 
ATOM 2821 C C   . PRO A 1 371 ? -8.112  -23.528 -0.515  1.00 80.25 371 A 1 
ATOM 2822 O O   . PRO A 1 371 ? -7.595  -24.616 -0.726  1.00 78.98 371 A 1 
ATOM 2823 C CB  . PRO A 1 371 ? -7.105  -22.133 1.317   1.00 76.17 371 A 1 
ATOM 2824 C CG  . PRO A 1 371 ? -6.877  -20.639 1.462   1.00 76.80 371 A 1 
ATOM 2825 C CD  . PRO A 1 371 ? -7.714  -20.048 0.338   1.00 80.80 371 A 1 
ATOM 2826 N N   . ALA A 1 372 ? -9.430  -23.340 -0.607  1.00 83.30 372 A 1 
ATOM 2827 C CA  . ALA A 1 372 ? -10.375 -24.396 -0.987  1.00 81.77 372 A 1 
ATOM 2828 C C   . ALA A 1 372 ? -10.263 -24.824 -2.468  1.00 82.76 372 A 1 
ATOM 2829 O O   . ALA A 1 372 ? -10.861 -25.823 -2.869  1.00 80.96 372 A 1 
ATOM 2830 C CB  . ALA A 1 372 ? -11.789 -23.905 -0.657  1.00 81.17 372 A 1 
ATOM 2831 N N   . HIS A 1 373 ? -9.529  -24.069 -3.278  1.00 82.04 373 A 1 
ATOM 2832 C CA  . HIS A 1 373 ? -9.337  -24.278 -4.714  1.00 80.53 373 A 1 
ATOM 2833 C C   . HIS A 1 373 ? -7.856  -24.385 -5.114  1.00 80.51 373 A 1 
ATOM 2834 O O   . HIS A 1 373 ? -7.544  -24.293 -6.306  1.00 77.08 373 A 1 
ATOM 2835 C CB  . HIS A 1 373 ? -10.039 -23.145 -5.472  1.00 80.19 373 A 1 
ATOM 2836 C CG  . HIS A 1 373 ? -11.534 -23.120 -5.320  1.00 82.09 373 A 1 
ATOM 2837 N ND1 . HIS A 1 373 ? -12.433 -23.811 -6.102  1.00 71.37 373 A 1 
ATOM 2838 C CD2 . HIS A 1 373 ? -12.253 -22.365 -4.438  1.00 74.01 373 A 1 
ATOM 2839 C CE1 . HIS A 1 373 ? -13.668 -23.471 -5.694  1.00 76.49 373 A 1 
ATOM 2840 N NE2 . HIS A 1 373 ? -13.605 -22.588 -4.690  1.00 78.30 373 A 1 
ATOM 2841 N N   . MET A 1 374 ? -6.949  -24.518 -4.151  1.00 81.37 374 A 1 
ATOM 2842 C CA  . MET A 1 374 ? -5.530  -24.744 -4.414  1.00 82.29 374 A 1 
ATOM 2843 C C   . MET A 1 374 ? -5.245  -26.235 -4.613  1.00 82.62 374 A 1 
ATOM 2844 O O   . MET A 1 374 ? -5.630  -27.057 -3.788  1.00 81.37 374 A 1 
ATOM 2845 C CB  . MET A 1 374 ? -4.665  -24.180 -3.277  1.00 81.95 374 A 1 
ATOM 2846 C CG  . MET A 1 374 ? -4.636  -22.649 -3.281  1.00 79.62 374 A 1 
ATOM 2847 S SD  . MET A 1 374 ? -3.606  -21.875 -2.007  1.00 78.93 374 A 1 
ATOM 2848 C CE  . MET A 1 374 ? -1.961  -22.467 -2.487  1.00 69.76 374 A 1 
ATOM 2849 N N   . ASP A 1 375 ? -4.485  -26.564 -5.660  1.00 78.79 375 A 1 
ATOM 2850 C CA  . ASP A 1 375 ? -4.034  -27.939 -5.929  1.00 77.62 375 A 1 
ATOM 2851 C C   . ASP A 1 375 ? -2.794  -28.325 -5.101  1.00 78.32 375 A 1 
ATOM 2852 O O   . ASP A 1 375 ? -2.422  -29.496 -5.008  1.00 74.98 375 A 1 
ATOM 2853 C CB  . ASP A 1 375 ? -3.743  -28.084 -7.432  1.00 74.46 375 A 1 
ATOM 2854 C CG  . ASP A 1 375 ? -4.970  -27.831 -8.315  1.00 70.20 375 A 1 
ATOM 2855 O OD1 . ASP A 1 375 ? -6.057  -28.351 -7.982  1.00 66.19 375 A 1 
ATOM 2856 O OD2 . ASP A 1 375 ? -4.810  -27.114 -9.327  1.00 66.40 375 A 1 
ATOM 2857 N N   . VAL A 1 376 ? -2.121  -27.345 -4.509  1.00 79.31 376 A 1 
ATOM 2858 C CA  . VAL A 1 376 ? -0.869  -27.508 -3.757  1.00 79.74 376 A 1 
ATOM 2859 C C   . VAL A 1 376 ? -1.033  -26.965 -2.341  1.00 82.19 376 A 1 
ATOM 2860 O O   . VAL A 1 376 ? -1.523  -25.858 -2.138  1.00 80.86 376 A 1 
ATOM 2861 C CB  . VAL A 1 376 ? 0.310   -26.837 -4.490  1.00 75.89 376 A 1 
ATOM 2862 C CG1 . VAL A 1 376 ? 1.636   -27.053 -3.751  1.00 67.30 376 A 1 
ATOM 2863 C CG2 . VAL A 1 376 ? 0.491   -27.406 -5.904  1.00 68.30 376 A 1 
ATOM 2864 N N   . ASP A 1 377 ? -0.562  -27.730 -1.361  1.00 80.72 377 A 1 
ATOM 2865 C CA  . ASP A 1 377 ? -0.444  -27.239 0.009   1.00 81.71 377 A 1 
ATOM 2866 C C   . ASP A 1 377 ? 0.607   -26.121 0.080   1.00 82.32 377 A 1 
ATOM 2867 O O   . ASP A 1 377 ? 1.802   -26.362 -0.119  1.00 80.92 377 A 1 
ATOM 2868 C CB  . ASP A 1 377 ? -0.103  -28.404 0.946   1.00 79.79 377 A 1 
ATOM 2869 C CG  . ASP A 1 377 ? -0.034  -27.998 2.419   1.00 81.11 377 A 1 
ATOM 2870 O OD1 . ASP A 1 377 ? -0.122  -26.798 2.765   1.00 78.71 377 A 1 
ATOM 2871 O OD2 . ASP A 1 377 ? 0.062   -28.913 3.265   1.00 77.07 377 A 1 
ATOM 2872 N N   . TYR A 1 378 ? 0.166   -24.905 0.409   1.00 81.44 378 A 1 
ATOM 2873 C CA  . TYR A 1 378 ? 1.028   -23.723 0.470   1.00 81.80 378 A 1 
ATOM 2874 C C   . TYR A 1 378 ? 2.190   -23.871 1.460   1.00 83.59 378 A 1 
ATOM 2875 O O   . TYR A 1 378 ? 3.221   -23.226 1.287   1.00 82.19 378 A 1 
ATOM 2876 C CB  . TYR A 1 378 ? 0.182   -22.491 0.820   1.00 80.16 378 A 1 
ATOM 2877 C CG  . TYR A 1 378 ? -0.255  -22.406 2.271   1.00 82.00 378 A 1 
ATOM 2878 C CD1 . TYR A 1 378 ? -1.519  -22.882 2.668   1.00 78.37 378 A 1 
ATOM 2879 C CD2 . TYR A 1 378 ? 0.607   -21.853 3.235   1.00 80.15 378 A 1 
ATOM 2880 C CE1 . TYR A 1 378 ? -1.914  -22.802 4.017   1.00 77.27 378 A 1 
ATOM 2881 C CE2 . TYR A 1 378 ? 0.218   -21.779 4.585   1.00 77.87 378 A 1 
ATOM 2882 C CZ  . TYR A 1 378 ? -1.047  -22.251 4.976   1.00 80.48 378 A 1 
ATOM 2883 O OH  . TYR A 1 378 ? -1.424  -22.174 6.278   1.00 77.34 378 A 1 
ATOM 2884 N N   . ARG A 1 379 ? 2.068   -24.735 2.472   1.00 85.22 379 A 1 
ATOM 2885 C CA  . ARG A 1 379 ? 3.123   -24.953 3.471   1.00 84.86 379 A 1 
ATOM 2886 C C   . ARG A 1 379 ? 4.406   -25.501 2.849   1.00 85.55 379 A 1 
ATOM 2887 O O   . ARG A 1 379 ? 5.482   -25.268 3.391   1.00 85.04 379 A 1 
ATOM 2888 C CB  . ARG A 1 379 ? 2.618   -25.886 4.581   1.00 84.78 379 A 1 
ATOM 2889 C CG  . ARG A 1 379 ? 1.436   -25.291 5.352   1.00 84.54 379 A 1 
ATOM 2890 C CD  . ARG A 1 379 ? 0.959   -26.227 6.457   1.00 82.96 379 A 1 
ATOM 2891 N NE  . ARG A 1 379 ? -0.518  -26.334 6.479   1.00 77.31 379 A 1 
ATOM 2892 C CZ  . ARG A 1 379 ? -1.231  -27.359 6.067   1.00 71.65 379 A 1 
ATOM 2893 N NH1 . ARG A 1 379 ? -0.685  -28.452 5.634   1.00 65.14 379 A 1 
ATOM 2894 N NH2 . ARG A 1 379 ? -2.529  -27.307 6.068   1.00 64.81 379 A 1 
ATOM 2895 N N   . ARG A 1 380 ? 4.308   -26.156 1.681   1.00 85.96 380 A 1 
ATOM 2896 C CA  . ARG A 1 380 ? 5.472   -26.624 0.913   1.00 85.25 380 A 1 
ATOM 2897 C C   . ARG A 1 380 ? 6.406   -25.486 0.498   1.00 87.16 380 A 1 
ATOM 2898 O O   . ARG A 1 380 ? 7.609   -25.693 0.431   1.00 85.31 380 A 1 
ATOM 2899 C CB  . ARG A 1 380 ? 5.001   -27.381 -0.332  1.00 82.52 380 A 1 
ATOM 2900 C CG  . ARG A 1 380 ? 4.259   -28.681 0.021   1.00 72.38 380 A 1 
ATOM 2901 C CD  . ARG A 1 380 ? 3.786   -29.418 -1.236  1.00 68.56 380 A 1 
ATOM 2902 N NE  . ARG A 1 380 ? 4.916   -29.875 -2.063  1.00 61.12 380 A 1 
ATOM 2903 C CZ  . ARG A 1 380 ? 4.833   -30.505 -3.222  1.00 52.59 380 A 1 
ATOM 2904 N NH1 . ARG A 1 380 ? 3.688   -30.805 -3.767  1.00 48.72 380 A 1 
ATOM 2905 N NH2 . ARG A 1 380 ? 5.920   -30.844 -3.861  1.00 45.08 380 A 1 
ATOM 2906 N N   . PHE A 1 381 ? 5.867   -24.295 0.245   1.00 84.20 381 A 1 
ATOM 2907 C CA  . PHE A 1 381 ? 6.673   -23.112 -0.091  1.00 83.51 381 A 1 
ATOM 2908 C C   . PHE A 1 381 ? 7.359   -22.483 1.131   1.00 85.78 381 A 1 
ATOM 2909 O O   . PHE A 1 381 ? 8.299   -21.702 0.983   1.00 84.82 381 A 1 
ATOM 2910 C CB  . PHE A 1 381 ? 5.784   -22.076 -0.790  1.00 82.04 381 A 1 
ATOM 2911 C CG  . PHE A 1 381 ? 5.062   -22.583 -2.021  1.00 81.69 381 A 1 
ATOM 2912 C CD1 . PHE A 1 381 ? 5.792   -23.073 -3.120  1.00 78.01 381 A 1 
ATOM 2913 C CD2 . PHE A 1 381 ? 3.659   -22.554 -2.070  1.00 78.90 381 A 1 
ATOM 2914 C CE1 . PHE A 1 381 ? 5.123   -23.538 -4.258  1.00 76.28 381 A 1 
ATOM 2915 C CE2 . PHE A 1 381 ? 2.987   -23.018 -3.213  1.00 76.75 381 A 1 
ATOM 2916 C CZ  . PHE A 1 381 ? 3.718   -23.511 -4.309  1.00 77.43 381 A 1 
ATOM 2917 N N   . LEU A 1 382 ? 6.909   -22.819 2.342   1.00 85.22 382 A 1 
ATOM 2918 C CA  . LEU A 1 382 ? 7.499   -22.369 3.603   1.00 85.50 382 A 1 
ATOM 2919 C C   . LEU A 1 382 ? 8.517   -23.375 4.160   1.00 86.59 382 A 1 
ATOM 2920 O O   . LEU A 1 382 ? 9.250   -23.047 5.092   1.00 85.14 382 A 1 
ATOM 2921 C CB  . LEU A 1 382 ? 6.378   -22.083 4.622   1.00 85.08 382 A 1 
ATOM 2922 C CG  . LEU A 1 382 ? 5.294   -21.109 4.135   1.00 84.82 382 A 1 
ATOM 2923 C CD1 . LEU A 1 382 ? 4.291   -20.869 5.260   1.00 81.18 382 A 1 
ATOM 2924 C CD2 . LEU A 1 382 ? 5.872   -19.763 3.698   1.00 82.35 382 A 1 
ATOM 2925 N N   . ASP A 1 383 ? 8.577   -24.579 3.577   1.00 86.39 383 A 1 
ATOM 2926 C CA  . ASP A 1 383 ? 9.550   -25.594 3.962   1.00 85.93 383 A 1 
ATOM 2927 C C   . ASP A 1 383 ? 10.994  -25.096 3.714   1.00 86.81 383 A 1 
ATOM 2928 O O   . ASP A 1 383 ? 11.276  -24.514 2.656   1.00 87.14 383 A 1 
ATOM 2929 C CB  . ASP A 1 383 ? 9.268   -26.901 3.212   1.00 84.13 383 A 1 
ATOM 2930 C CG  . ASP A 1 383 ? 10.210  -27.994 3.703   1.00 80.73 383 A 1 
ATOM 2931 O OD1 . ASP A 1 383 ? 11.290  -28.137 3.094   1.00 75.24 383 A 1 
ATOM 2932 O OD2 . ASP A 1 383 ? 9.898   -28.598 4.752   1.00 74.71 383 A 1 
ATOM 2933 N N   . PRO A 1 384 ? 11.941  -25.300 4.642   1.00 87.00 384 A 1 
ATOM 2934 C CA  . PRO A 1 384 ? 13.334  -24.910 4.437   1.00 85.73 384 A 1 
ATOM 2935 C C   . PRO A 1 384 ? 13.967  -25.482 3.161   1.00 86.52 384 A 1 
ATOM 2936 O O   . PRO A 1 384 ? 14.770  -24.806 2.523   1.00 85.14 384 A 1 
ATOM 2937 C CB  . PRO A 1 384 ? 14.068  -25.404 5.689   1.00 85.07 384 A 1 
ATOM 2938 C CG  . PRO A 1 384 ? 12.987  -25.359 6.771   1.00 85.81 384 A 1 
ATOM 2939 C CD  . PRO A 1 384 ? 11.736  -25.772 6.009   1.00 88.56 384 A 1 
ATOM 2940 N N   . GLY A 1 385 ? 13.577  -26.701 2.756   1.00 85.67 385 A 1 
ATOM 2941 C CA  . GLY A 1 385 ? 14.068  -27.348 1.540   1.00 83.97 385 A 1 
ATOM 2942 C C   . GLY A 1 385 ? 13.672  -26.601 0.264   1.00 84.65 385 A 1 
ATOM 2943 O O   . GLY A 1 385 ? 14.479  -26.519 -0.660  1.00 82.92 385 A 1 
ATOM 2944 N N   . TYR A 1 386 ? 12.484  -25.971 0.226   1.00 83.84 386 A 1 
ATOM 2945 C CA  . TYR A 1 386 ? 12.094  -25.081 -0.867  1.00 82.72 386 A 1 
ATOM 2946 C C   . TYR A 1 386 ? 13.045  -23.881 -0.958  1.00 84.42 386 A 1 
ATOM 2947 O O   . TYR A 1 386 ? 13.566  -23.589 -2.034  1.00 83.77 386 A 1 
ATOM 2948 C CB  . TYR A 1 386 ? 10.638  -24.620 -0.691  1.00 81.58 386 A 1 
ATOM 2949 C CG  . TYR A 1 386 ? 10.248  -23.458 -1.590  1.00 79.76 386 A 1 
ATOM 2950 C CD1 . TYR A 1 386 ? 10.427  -22.132 -1.141  1.00 74.77 386 A 1 
ATOM 2951 C CD2 . TYR A 1 386 ? 9.766   -23.690 -2.893  1.00 76.44 386 A 1 
ATOM 2952 C CE1 . TYR A 1 386 ? 10.143  -21.048 -1.993  1.00 75.10 386 A 1 
ATOM 2953 C CE2 . TYR A 1 386 ? 9.474   -22.610 -3.747  1.00 74.39 386 A 1 
ATOM 2954 C CZ  . TYR A 1 386 ? 9.674   -21.286 -3.297  1.00 78.71 386 A 1 
ATOM 2955 O OH  . TYR A 1 386 ? 9.427   -20.235 -4.123  1.00 74.71 386 A 1 
ATOM 2956 N N   . GLY A 1 387 ? 13.303  -23.216 0.176   1.00 83.66 387 A 1 
ATOM 2957 C CA  . GLY A 1 387 ? 14.206  -22.066 0.226   1.00 82.88 387 A 1 
ATOM 2958 C C   . GLY A 1 387 ? 15.611  -22.408 -0.257  1.00 85.30 387 A 1 
ATOM 2959 O O   . GLY A 1 387 ? 16.134  -21.728 -1.137  1.00 86.27 387 A 1 
ATOM 2960 N N   . ALA A 1 388 ? 16.190  -23.503 0.246   1.00 87.10 388 A 1 
ATOM 2961 C CA  . ALA A 1 388 ? 17.519  -23.968 -0.143  1.00 86.18 388 A 1 
ATOM 2962 C C   . ALA A 1 388 ? 17.596  -24.351 -1.634  1.00 86.17 388 A 1 
ATOM 2963 O O   . ALA A 1 388 ? 18.530  -23.948 -2.334  1.00 86.28 388 A 1 
ATOM 2964 C CB  . ALA A 1 388 ? 17.892  -25.146 0.764   1.00 86.73 388 A 1 
ATOM 2965 N N   . ALA A 1 389 ? 16.593  -25.075 -2.150  1.00 84.70 389 A 1 
ATOM 2966 C CA  . ALA A 1 389 ? 16.531  -25.443 -3.562  1.00 83.26 389 A 1 
ATOM 2967 C C   . ALA A 1 389 ? 16.501  -24.195 -4.458  1.00 84.62 389 A 1 
ATOM 2968 O O   . ALA A 1 389 ? 17.351  -24.052 -5.337  1.00 83.72 389 A 1 
ATOM 2969 C CB  . ALA A 1 389 ? 15.313  -26.346 -3.796  1.00 81.81 389 A 1 
ATOM 2970 N N   . ARG A 1 390 ? 15.602  -23.246 -4.191  1.00 85.75 390 A 1 
ATOM 2971 C CA  . ARG A 1 390 ? 15.508  -22.001 -4.967  1.00 86.07 390 A 1 
ATOM 2972 C C   . ARG A 1 390 ? 16.745  -21.110 -4.824  1.00 88.12 390 A 1 
ATOM 2973 O O   . ARG A 1 390 ? 17.182  -20.527 -5.813  1.00 87.98 390 A 1 
ATOM 2974 C CB  . ARG A 1 390 ? 14.229  -21.231 -4.585  1.00 84.88 390 A 1 
ATOM 2975 C CG  . ARG A 1 390 ? 12.926  -21.897 -5.044  1.00 82.60 390 A 1 
ATOM 2976 C CD  . ARG A 1 390 ? 12.909  -22.073 -6.557  1.00 79.24 390 A 1 
ATOM 2977 N NE  . ARG A 1 390 ? 11.591  -22.439 -7.073  1.00 75.93 390 A 1 
ATOM 2978 C CZ  . ARG A 1 390 ? 11.348  -23.012 -8.232  1.00 71.75 390 A 1 
ATOM 2979 N NH1 . ARG A 1 390 ? 12.303  -23.385 -9.040  1.00 64.68 390 A 1 
ATOM 2980 N NH2 . ARG A 1 390 ? 10.123  -23.220 -8.611  1.00 64.41 390 A 1 
ATOM 2981 N N   . ALA A 1 391 ? 17.350  -21.038 -3.646  1.00 84.85 391 A 1 
ATOM 2982 C CA  . ALA A 1 391 ? 18.592  -20.295 -3.432  1.00 84.53 391 A 1 
ATOM 2983 C C   . ALA A 1 391 ? 19.734  -20.818 -4.317  1.00 86.31 391 A 1 
ATOM 2984 O O   . ALA A 1 391 ? 20.485  -20.024 -4.884  1.00 87.38 391 A 1 
ATOM 2985 C CB  . ALA A 1 391 ? 18.959  -20.369 -1.948  1.00 85.40 391 A 1 
ATOM 2986 N N   . SER A 1 392 ? 19.825  -22.145 -4.507  1.00 87.25 392 A 1 
ATOM 2987 C CA  . SER A 1 392 ? 20.848  -22.772 -5.357  1.00 85.94 392 A 1 
ATOM 2988 C C   . SER A 1 392 ? 20.717  -22.441 -6.855  1.00 86.49 392 A 1 
ATOM 2989 O O   . SER A 1 392 ? 21.693  -22.547 -7.594  1.00 85.99 392 A 1 
ATOM 2990 C CB  . SER A 1 392 ? 20.862  -24.286 -5.126  1.00 86.66 392 A 1 
ATOM 2991 O OG  . SER A 1 392 ? 19.809  -24.955 -5.791  1.00 80.84 392 A 1 
ATOM 2992 N N   . GLU A 1 393 ? 19.536  -21.994 -7.299  1.00 82.49 393 A 1 
ATOM 2993 C CA  . GLU A 1 393 ? 19.283  -21.577 -8.686  1.00 81.99 393 A 1 
ATOM 2994 C C   . GLU A 1 393 ? 19.714  -20.126 -8.975  1.00 83.33 393 A 1 
ATOM 2995 O O   . GLU A 1 393 ? 19.686  -19.695 -10.136 1.00 82.15 393 A 1 
ATOM 2996 C CB  . GLU A 1 393 ? 17.790  -21.721 -9.023  1.00 81.35 393 A 1 
ATOM 2997 C CG  . GLU A 1 393 ? 17.205  -23.140 -8.937  1.00 78.13 393 A 1 
ATOM 2998 C CD  . GLU A 1 393 ? 15.679  -23.129 -9.182  1.00 78.22 393 A 1 
ATOM 2999 O OE1 . GLU A 1 393 ? 14.953  -23.944 -8.574  1.00 70.27 393 A 1 
ATOM 3000 O OE2 . GLU A 1 393 ? 15.186  -22.285 -9.977  1.00 74.02 393 A 1 
ATOM 3001 N N   . ILE A 1 394 ? 20.068  -19.331 -7.958  1.00 85.41 394 A 1 
ATOM 3002 C CA  . ILE A 1 394 ? 20.467  -17.931 -8.147  1.00 87.39 394 A 1 
ATOM 3003 C C   . ILE A 1 394 ? 21.918  -17.866 -8.631  1.00 87.62 394 A 1 
ATOM 3004 O O   . ILE A 1 394 ? 22.874  -18.006 -7.868  1.00 86.33 394 A 1 
ATOM 3005 C CB  . ILE A 1 394 ? 20.211  -17.060 -6.896  1.00 88.78 394 A 1 
ATOM 3006 C CG1 . ILE A 1 394 ? 18.718  -17.109 -6.503  1.00 87.97 394 A 1 
ATOM 3007 C CG2 . ILE A 1 394 ? 20.637  -15.603 -7.190  1.00 86.61 394 A 1 
ATOM 3008 C CD1 . ILE A 1 394 ? 18.354  -16.303 -5.247  1.00 86.42 394 A 1 
ATOM 3009 N N   . GLY A 1 395 ? 22.078  -17.585 -9.928  1.00 85.10 395 A 1 
ATOM 3010 C CA  . GLY A 1 395 ? 23.376  -17.332 -10.554 1.00 84.45 395 A 1 
ATOM 3011 C C   . GLY A 1 395 ? 23.881  -15.890 -10.386 1.00 86.76 395 A 1 
ATOM 3012 O O   . GLY A 1 395 ? 23.223  -15.052 -9.771  1.00 86.62 395 A 1 
ATOM 3013 N N   . PRO A 1 396 ? 25.042  -15.546 -10.966 1.00 82.66 396 A 1 
ATOM 3014 C CA  . PRO A 1 396 ? 25.615  -14.195 -10.887 1.00 82.98 396 A 1 
ATOM 3015 C C   . PRO A 1 396 ? 24.928  -13.162 -11.795 1.00 86.06 396 A 1 
ATOM 3016 O O   . PRO A 1 396 ? 25.156  -11.960 -11.629 1.00 85.31 396 A 1 
ATOM 3017 C CB  . PRO A 1 396 ? 27.088  -14.389 -11.268 1.00 82.94 396 A 1 
ATOM 3018 C CG  . PRO A 1 396 ? 27.051  -15.573 -12.239 1.00 87.42 396 A 1 
ATOM 3019 C CD  . PRO A 1 396 ? 25.941  -16.452 -11.674 1.00 91.66 396 A 1 
ATOM 3020 N N   . ILE A 1 397 ? 24.126  -13.611 -12.768 1.00 79.27 397 A 1 
ATOM 3021 C CA  . ILE A 1 397 ? 23.439  -12.799 -13.781 1.00 79.04 397 A 1 
ATOM 3022 C C   . ILE A 1 397 ? 21.930  -12.861 -13.544 1.00 78.15 397 A 1 
ATOM 3023 O O   . ILE A 1 397 ? 21.411  -13.895 -13.123 1.00 78.23 397 A 1 
ATOM 3024 C CB  . ILE A 1 397 ? 23.833  -13.269 -15.201 1.00 79.37 397 A 1 
ATOM 3025 C CG1 . ILE A 1 397 ? 25.360  -13.208 -15.449 1.00 77.42 397 A 1 
ATOM 3026 C CG2 . ILE A 1 397 ? 23.111  -12.472 -16.301 1.00 77.09 397 A 1 
ATOM 3027 C CD1 . ILE A 1 397 ? 26.000  -11.819 -15.292 1.00 69.70 397 A 1 
ATOM 3028 N N   . ALA A 1 398 ? 21.239  -11.765 -13.837 1.00 81.12 398 A 1 
ATOM 3029 C CA  . ALA A 1 398 ? 19.792  -11.662 -13.728 1.00 77.56 398 A 1 
ATOM 3030 C C   . ALA A 1 398 ? 19.084  -12.737 -14.566 1.00 76.92 398 A 1 
ATOM 3031 O O   . ALA A 1 398 ? 19.276  -12.822 -15.782 1.00 78.03 398 A 1 
ATOM 3032 C CB  . ALA A 1 398 ? 19.363  -10.260 -14.163 1.00 77.31 398 A 1 
ATOM 3033 N N   . ALA A 1 399 ? 18.230  -13.530 -13.929 1.00 81.55 399 A 1 
ATOM 3034 C CA  . ALA A 1 399 ? 17.404  -14.508 -14.618 1.00 78.78 399 A 1 
ATOM 3035 C C   . ALA A 1 399 ? 16.173  -13.832 -15.235 1.00 78.30 399 A 1 
ATOM 3036 O O   . ALA A 1 399 ? 15.513  -12.987 -14.612 1.00 76.08 399 A 1 
ATOM 3037 C CB  . ALA A 1 399 ? 17.039  -15.640 -13.661 1.00 77.68 399 A 1 
ATOM 3038 N N   . ASN A 1 400 ? 15.827  -14.253 -16.457 1.00 76.14 400 A 1 
ATOM 3039 C CA  . ASN A 1 400 ? 14.568  -13.864 -17.074 1.00 73.03 400 A 1 
ATOM 3040 C C   . ASN A 1 400 ? 13.451  -14.789 -16.559 1.00 72.50 400 A 1 
ATOM 3041 O O   . ASN A 1 400 ? 13.229  -15.874 -17.094 1.00 68.29 400 A 1 
ATOM 3042 C CB  . ASN A 1 400 ? 14.712  -13.861 -18.604 1.00 68.28 400 A 1 
ATOM 3043 C CG  . ASN A 1 400 ? 13.505  -13.222 -19.276 1.00 60.61 400 A 1 
ATOM 3044 O OD1 . ASN A 1 400 ? 12.670  -12.588 -18.654 1.00 54.70 400 A 1 
ATOM 3045 N ND2 . ASN A 1 400 ? 13.393  -13.337 -20.579 1.00 54.43 400 A 1 
ATOM 3046 N N   . ARG A 1 401 ? 12.784  -14.381 -15.499 1.00 76.85 401 A 1 
ATOM 3047 C CA  . ARG A 1 401 ? 11.564  -15.033 -15.002 1.00 73.17 401 A 1 
ATOM 3048 C C   . ARG A 1 401 ? 10.372  -14.353 -15.678 1.00 70.53 401 A 1 
ATOM 3049 O O   . ARG A 1 401 ? 10.321  -13.129 -15.720 1.00 65.09 401 A 1 
ATOM 3050 C CB  . ARG A 1 401 ? 11.491  -14.961 -13.467 1.00 71.93 401 A 1 
ATOM 3051 C CG  . ARG A 1 401 ? 12.694  -15.612 -12.730 1.00 72.87 401 A 1 
ATOM 3052 C CD  . ARG A 1 401 ? 12.798  -17.139 -12.915 1.00 69.09 401 A 1 
ATOM 3053 N NE  . ARG A 1 401 ? 13.951  -17.695 -12.164 1.00 67.76 401 A 1 
ATOM 3054 C CZ  . ARG A 1 401 ? 14.203  -18.977 -11.886 1.00 63.46 401 A 1 
ATOM 3055 N NH1 . ARG A 1 401 ? 13.429  -19.958 -12.258 1.00 58.67 401 A 1 
ATOM 3056 N NH2 . ARG A 1 401 ? 15.264  -19.316 -11.214 1.00 60.07 401 A 1 
ATOM 3057 N N   . GLN A 1 402 ? 9.453   -15.151 -16.235 1.00 62.67 402 A 1 
ATOM 3058 C CA  . GLN A 1 402 ? 8.275   -14.612 -16.913 1.00 61.38 402 A 1 
ATOM 3059 C C   . GLN A 1 402 ? 7.500   -13.690 -15.957 1.00 60.10 402 A 1 
ATOM 3060 O O   . GLN A 1 402 ? 6.998   -14.176 -14.937 1.00 55.79 402 A 1 
ATOM 3061 C CB  . GLN A 1 402 ? 7.372   -15.749 -17.419 1.00 57.39 402 A 1 
ATOM 3062 C CG  . GLN A 1 402 ? 7.947   -16.459 -18.656 1.00 52.91 402 A 1 
ATOM 3063 C CD  . GLN A 1 402 ? 7.957   -15.580 -19.910 1.00 47.25 402 A 1 
ATOM 3064 O OE1 . GLN A 1 402 ? 7.182   -14.651 -20.064 1.00 44.61 402 A 1 
ATOM 3065 N NE2 . GLN A 1 402 ? 8.835   -15.837 -20.851 1.00 42.25 402 A 1 
ATOM 3066 N N   . PRO A 1 403 ? 7.423   -12.383 -16.233 1.00 49.67 403 A 1 
ATOM 3067 C CA  . PRO A 1 403 ? 6.655   -11.484 -15.397 1.00 46.34 403 A 1 
ATOM 3068 C C   . PRO A 1 403 ? 5.167   -11.764 -15.608 1.00 47.24 403 A 1 
ATOM 3069 O O   . PRO A 1 403 ? 4.649   -11.689 -16.721 1.00 46.19 403 A 1 
ATOM 3070 C CB  . PRO A 1 403 ? 7.089   -10.074 -15.805 1.00 41.64 403 A 1 
ATOM 3071 C CG  . PRO A 1 403 ? 7.539   -10.239 -17.256 1.00 41.12 403 A 1 
ATOM 3072 C CD  . PRO A 1 403 ? 8.059   -11.668 -17.328 1.00 45.44 403 A 1 
ATOM 3073 N N   . VAL A 1 404 ? 4.463   -12.102 -14.534 1.00 48.22 404 A 1 
ATOM 3074 C CA  . VAL A 1 404 ? 3.002   -12.223 -14.549 1.00 47.78 404 A 1 
ATOM 3075 C C   . VAL A 1 404 ? 2.393   -10.824 -14.438 1.00 49.39 404 A 1 
ATOM 3076 O O   . VAL A 1 404 ? 2.987   -9.920  -13.845 1.00 46.71 404 A 1 
ATOM 3077 C CB  . VAL A 1 404 ? 2.514   -13.189 -13.455 1.00 43.08 404 A 1 
ATOM 3078 C CG1 . VAL A 1 404 ? 0.994   -13.413 -13.534 1.00 39.59 404 A 1 
ATOM 3079 C CG2 . VAL A 1 404 ? 3.198   -14.560 -13.592 1.00 40.33 404 A 1 
ATOM 3080 N N   . ASN A 1 405 ? 1.210   -10.624 -15.048 1.00 42.75 405 A 1 
ATOM 3081 C CA  . ASN A 1 405 ? 0.486   -9.360  -14.983 1.00 44.24 405 A 1 
ATOM 3082 C C   . ASN A 1 405 ? 0.253   -8.936  -13.528 1.00 45.70 405 A 1 
ATOM 3083 O O   . ASN A 1 405 ? -0.469  -9.606  -12.802 1.00 43.97 405 A 1 
ATOM 3084 C CB  . ASN A 1 405 ? -0.845  -9.486  -15.748 1.00 39.88 405 A 1 
ATOM 3085 C CG  . ASN A 1 405 ? -0.687  -9.495  -17.260 1.00 36.55 405 A 1 
ATOM 3086 O OD1 . ASN A 1 405 ? 0.383   -9.264  -17.801 1.00 33.37 405 A 1 
ATOM 3087 N ND2 . ASN A 1 405 ? -1.755  -9.683  -17.998 1.00 33.15 405 A 1 
ATOM 3088 N N   . MET A 1 406 ? 0.860   -7.817  -13.120 1.00 43.76 406 A 1 
ATOM 3089 C CA  . MET A 1 406 ? 0.707   -7.222  -11.791 1.00 44.54 406 A 1 
ATOM 3090 C C   . MET A 1 406 ? -0.031  -5.881  -11.922 1.00 46.22 406 A 1 
ATOM 3091 O O   . MET A 1 406 ? 0.599   -4.867  -12.239 1.00 44.89 406 A 1 
ATOM 3092 C CB  . MET A 1 406 ? 2.088   -7.088  -11.119 1.00 41.51 406 A 1 
ATOM 3093 C CG  . MET A 1 406 ? 2.662   -8.445  -10.704 1.00 40.00 406 A 1 
ATOM 3094 S SD  . MET A 1 406 ? 4.200   -8.353  -9.749  1.00 36.55 406 A 1 
ATOM 3095 C CE  . MET A 1 406 ? 5.417   -8.241  -11.081 1.00 35.18 406 A 1 
ATOM 3096 N N   . PRO A 1 407 ? -1.367  -5.843  -11.734 1.00 41.84 407 A 1 
ATOM 3097 C CA  . PRO A 1 407 ? -2.133  -4.599  -11.762 1.00 43.91 407 A 1 
ATOM 3098 C C   . PRO A 1 407 ? -1.691  -3.622  -10.663 1.00 44.64 407 A 1 
ATOM 3099 O O   . PRO A 1 407 ? -1.261  -4.021  -9.577  1.00 44.44 407 A 1 
ATOM 3100 C CB  . PRO A 1 407 ? -3.608  -4.996  -11.619 1.00 41.34 407 A 1 
ATOM 3101 C CG  . PRO A 1 407 ? -3.637  -6.467  -12.032 1.00 42.75 407 A 1 
ATOM 3102 C CD  . PRO A 1 407 ? -2.274  -6.977  -11.585 1.00 49.21 407 A 1 
ATOM 3103 N N   . LYS A 1 408 ? -1.817  -2.311  -10.929 1.00 42.34 408 A 1 
ATOM 3104 C CA  . LYS A 1 408 ? -1.632  -1.280  -9.898  1.00 44.85 408 A 1 
ATOM 3105 C C   . LYS A 1 408 ? -2.825  -1.304  -8.939  1.00 44.94 408 A 1 
ATOM 3106 O O   . LYS A 1 408 ? -3.954  -1.456  -9.390  1.00 43.68 408 A 1 
ATOM 3107 C CB  . LYS A 1 408 ? -1.460  0.115   -10.522 1.00 43.61 408 A 1 
ATOM 3108 C CG  . LYS A 1 408 ? -0.174  0.241   -11.355 1.00 41.37 408 A 1 
ATOM 3109 C CD  . LYS A 1 408 ? 0.031   1.691   -11.821 1.00 39.57 408 A 1 
ATOM 3110 C CE  . LYS A 1 408 ? 1.341   1.808   -12.609 1.00 35.51 408 A 1 
ATOM 3111 N NZ  . LYS A 1 408 ? 1.677   3.223   -12.937 1.00 30.93 408 A 1 
ATOM 3112 N N   . GLY A 1 409 ? -2.583  -1.098  -7.643  1.00 49.09 409 A 1 
ATOM 3113 C CA  . GLY A 1 409 ? -3.632  -1.062  -6.616  1.00 48.28 409 A 1 
ATOM 3114 C C   . GLY A 1 409 ? -3.536  0.155   -5.703  1.00 49.41 409 A 1 
ATOM 3115 O O   . GLY A 1 409 ? -2.454  0.725   -5.540  1.00 46.26 409 A 1 
ATOM 3116 N N   . GLY A 1 410 ? -4.663  0.540   -5.099  1.00 52.46 410 A 1 
ATOM 3117 C CA  . GLY A 1 410 ? -4.748  1.447   -3.956  1.00 53.75 410 A 1 
ATOM 3118 C C   . GLY A 1 410 ? -5.126  0.654   -2.704  1.00 56.26 410 A 1 
ATOM 3119 O O   . GLY A 1 410 ? -5.912  -0.282  -2.782  1.00 52.47 410 A 1 
ATOM 3120 N N   . THR A 1 411 ? -4.518  0.973   -1.579  1.00 55.60 411 A 1 
ATOM 3121 C CA  . THR A 1 411 ? -4.705  0.259   -0.305  1.00 59.07 411 A 1 
ATOM 3122 C C   . THR A 1 411 ? -4.333  1.211   0.827   1.00 61.42 411 A 1 
ATOM 3123 O O   . THR A 1 411 ? -3.584  2.159   0.600   1.00 57.60 411 A 1 
ATOM 3124 C CB  . THR A 1 411 ? -3.824  -1.011  -0.280  1.00 52.49 411 A 1 
ATOM 3125 O OG1 . THR A 1 411 ? -4.197  -1.894  -1.317  1.00 48.86 411 A 1 
ATOM 3126 C CG2 . THR A 1 411 ? -3.896  -1.838  0.995   1.00 49.56 411 A 1 
ATOM 3127 N N   . VAL A 1 412 ? -4.821  0.960   2.043   1.00 66.47 412 A 1 
ATOM 3128 C CA  . VAL A 1 412 ? -4.325  1.605   3.260   1.00 66.04 412 A 1 
ATOM 3129 C C   . VAL A 1 412 ? -3.776  0.550   4.210   1.00 70.49 412 A 1 
ATOM 3130 O O   . VAL A 1 412 ? -4.415  -0.473  4.445   1.00 67.04 412 A 1 
ATOM 3131 C CB  . VAL A 1 412 ? -5.386  2.494   3.930   1.00 58.65 412 A 1 
ATOM 3132 C CG1 . VAL A 1 412 ? -5.738  3.668   3.002   1.00 54.65 412 A 1 
ATOM 3133 C CG2 . VAL A 1 412 ? -6.672  1.749   4.297   1.00 55.37 412 A 1 
ATOM 3134 N N   . TYR A 1 413 ? -2.573  0.785   4.731   1.00 72.65 413 A 1 
ATOM 3135 C CA  . TYR A 1 413 ? -1.977  -0.003  5.804   1.00 73.34 413 A 1 
ATOM 3136 C C   . TYR A 1 413 ? -1.776  0.882   7.027   1.00 75.66 413 A 1 
ATOM 3137 O O   . TYR A 1 413 ? -1.338  2.029   6.905   1.00 71.39 413 A 1 
ATOM 3138 C CB  . TYR A 1 413 ? -0.661  -0.650  5.355   1.00 69.68 413 A 1 
ATOM 3139 C CG  . TYR A 1 413 ? 0.032   -1.379  6.493   1.00 67.22 413 A 1 
ATOM 3140 C CD1 . TYR A 1 413 ? 0.989   -0.715  7.284   1.00 61.51 413 A 1 
ATOM 3141 C CD2 . TYR A 1 413 ? -0.364  -2.685  6.840   1.00 59.78 413 A 1 
ATOM 3142 C CE1 . TYR A 1 413 ? 1.529   -1.336  8.421   1.00 56.80 413 A 1 
ATOM 3143 C CE2 . TYR A 1 413 ? 0.174   -3.312  7.981   1.00 59.94 413 A 1 
ATOM 3144 C CZ  . TYR A 1 413 ? 1.113   -2.631  8.778   1.00 65.86 413 A 1 
ATOM 3145 O OH  . TYR A 1 413 ? 1.603   -3.212  9.906   1.00 62.45 413 A 1 
ATOM 3146 N N   . PHE A 1 414 ? -2.078  0.341   8.197   1.00 83.72 414 A 1 
ATOM 3147 C CA  . PHE A 1 414 ? -1.890  1.015   9.472   1.00 84.07 414 A 1 
ATOM 3148 C C   . PHE A 1 414 ? -1.686  -0.016  10.581  1.00 86.38 414 A 1 
ATOM 3149 O O   . PHE A 1 414 ? -1.997  -1.201  10.432  1.00 83.36 414 A 1 
ATOM 3150 C CB  . PHE A 1 414 ? -3.078  1.953   9.757   1.00 78.91 414 A 1 
ATOM 3151 C CG  . PHE A 1 414 ? -4.427  1.279   9.655   1.00 77.74 414 A 1 
ATOM 3152 C CD1 . PHE A 1 414 ? -5.058  1.162   8.402   1.00 70.75 414 A 1 
ATOM 3153 C CD2 . PHE A 1 414 ? -5.026  0.724   10.799  1.00 71.69 414 A 1 
ATOM 3154 C CE1 . PHE A 1 414 ? -6.268  0.466   8.291   1.00 64.62 414 A 1 
ATOM 3155 C CE2 . PHE A 1 414 ? -6.238  0.030   10.681  1.00 66.71 414 A 1 
ATOM 3156 C CZ  . PHE A 1 414 ? -6.851  -0.107  9.423   1.00 66.66 414 A 1 
ATOM 3157 N N   . CYS A 1 415 ? -1.131  0.425   11.696  1.00 89.59 415 A 1 
ATOM 3158 C CA  . CYS A 1 415 ? -0.933  -0.428  12.857  1.00 90.22 415 A 1 
ATOM 3159 C C   . CYS A 1 415 ? -1.204  0.328   14.152  1.00 91.84 415 A 1 
ATOM 3160 O O   . CYS A 1 415 ? -1.070  1.554   14.219  1.00 91.94 415 A 1 
ATOM 3161 C CB  . CYS A 1 415 ? 0.448   -1.088  12.808  1.00 88.02 415 A 1 
ATOM 3162 S SG  . CYS A 1 415 ? 1.792   0.115   12.632  1.00 86.07 415 A 1 
ATOM 3163 N N   . ALA A 1 416 ? -1.608  -0.415  15.177  1.00 91.58 416 A 1 
ATOM 3164 C CA  . ALA A 1 416 ? -1.912  0.094   16.503  1.00 92.08 416 A 1 
ATOM 3165 C C   . ALA A 1 416 ? -1.285  -0.798  17.577  1.00 92.91 416 A 1 
ATOM 3166 O O   . ALA A 1 416 ? -1.170  -2.009  17.401  1.00 93.52 416 A 1 
ATOM 3167 C CB  . ALA A 1 416 ? -3.433  0.208   16.664  1.00 92.27 416 A 1 
ATOM 3168 N N   . ALA A 1 417 ? -0.890  -0.197  18.692  1.00 94.45 417 A 1 
ATOM 3169 C CA  . ALA A 1 417 ? -0.425  -0.896  19.879  1.00 94.41 417 A 1 
ATOM 3170 C C   . ALA A 1 417 ? -0.846  -0.129  21.134  1.00 94.81 417 A 1 
ATOM 3171 O O   . ALA A 1 417 ? -0.901  1.101   21.118  1.00 95.20 417 A 1 
ATOM 3172 C CB  . ALA A 1 417 ? 1.094   -1.070  19.801  1.00 94.73 417 A 1 
ATOM 3173 N N   . ASP A 1 418 ? -1.128  -0.843  22.221  1.00 96.57 418 A 1 
ATOM 3174 C CA  . ASP A 1 418 ? -1.453  -0.246  23.517  1.00 96.12 418 A 1 
ATOM 3175 C C   . ASP A 1 418 ? -0.403  -0.551  24.597  1.00 96.08 418 A 1 
ATOM 3176 O O   . ASP A 1 418 ? 0.519   -1.354  24.414  1.00 95.55 418 A 1 
ATOM 3177 C CB  . ASP A 1 418 ? -2.894  -0.598  23.932  1.00 95.50 418 A 1 
ATOM 3178 C CG  . ASP A 1 418 ? -3.141  -2.077  24.230  1.00 96.52 418 A 1 
ATOM 3179 O OD1 . ASP A 1 418 ? -2.227  -2.761  24.740  1.00 94.29 418 A 1 
ATOM 3180 O OD2 . ASP A 1 418 ? -4.265  -2.549  23.963  1.00 95.32 418 A 1 
ATOM 3181 N N   . GLY A 1 419 ? -0.519  0.136   25.733  1.00 96.32 419 A 1 
ATOM 3182 C CA  . GLY A 1 419 ? 0.384   -0.027  26.874  1.00 95.42 419 A 1 
ATOM 3183 C C   . GLY A 1 419 ? 0.232   -1.351  27.626  1.00 95.72 419 A 1 
ATOM 3184 O O   . GLY A 1 419 ? 1.084   -1.674  28.454  1.00 93.84 419 A 1 
ATOM 3185 N N   . GLU A 1 420 ? -0.820  -2.121  27.346  1.00 96.82 420 A 1 
ATOM 3186 C CA  . GLU A 1 420 ? -1.052  -3.444  27.940  1.00 96.39 420 A 1 
ATOM 3187 C C   . GLU A 1 420 ? -0.347  -4.557  27.158  1.00 96.61 420 A 1 
ATOM 3188 O O   . GLU A 1 420 ? -0.161  -5.652  27.676  1.00 95.17 420 A 1 
ATOM 3189 C CB  . GLU A 1 420 ? -2.554  -3.722  28.040  1.00 95.65 420 A 1 
ATOM 3190 C CG  . GLU A 1 420 ? -3.261  -2.713  28.961  1.00 92.44 420 A 1 
ATOM 3191 C CD  . GLU A 1 420 ? -4.760  -3.009  29.071  1.00 89.70 420 A 1 
ATOM 3192 O OE1 . GLU A 1 420 ? -5.558  -2.070  29.276  1.00 80.71 420 A 1 
ATOM 3193 O OE2 . GLU A 1 420 ? -5.181  -4.180  28.937  1.00 81.92 420 A 1 
ATOM 3194 N N   . GLY A 1 421 ? 0.112   -4.257  25.942  1.00 96.39 421 A 1 
ATOM 3195 C CA  . GLY A 1 421 ? 0.868   -5.171  25.091  1.00 96.50 421 A 1 
ATOM 3196 C C   . GLY A 1 421 ? 0.093   -5.737  23.908  1.00 97.22 421 A 1 
ATOM 3197 O O   . GLY A 1 421 ? 0.681   -6.497  23.136  1.00 96.43 421 A 1 
ATOM 3198 N N   . ASN A 1 422 ? -1.178  -5.360  23.715  1.00 97.07 422 A 1 
ATOM 3199 C CA  . ASN A 1 422 ? -1.909  -5.719  22.504  1.00 97.46 422 A 1 
ATOM 3200 C C   . ASN A 1 422 ? -1.354  -4.960  21.297  1.00 97.73 422 A 1 
ATOM 3201 O O   . ASN A 1 422 ? -0.975  -3.792  21.392  1.00 97.52 422 A 1 
ATOM 3202 C CB  . ASN A 1 422 ? -3.405  -5.446  22.649  1.00 97.60 422 A 1 
ATOM 3203 C CG  . ASN A 1 422 ? -4.018  -6.091  23.868  1.00 97.55 422 A 1 
ATOM 3204 O OD1 . ASN A 1 422 ? -4.145  -7.298  23.964  1.00 93.74 422 A 1 
ATOM 3205 N ND2 . ASN A 1 422 ? -4.415  -5.290  24.830  1.00 93.76 422 A 1 
ATOM 3206 N N   . MET A 1 423 ? -1.333  -5.619  20.141  1.00 97.19 423 A 1 
ATOM 3207 C CA  . MET A 1 423 ? -0.801  -5.052  18.907  1.00 97.22 423 A 1 
ATOM 3208 C C   . MET A 1 423 ? -1.604  -5.516  17.699  1.00 97.51 423 A 1 
ATOM 3209 O O   . MET A 1 423 ? -1.971  -6.686  17.603  1.00 97.07 423 A 1 
ATOM 3210 C CB  . MET A 1 423 ? 0.662   -5.459  18.719  1.00 96.51 423 A 1 
ATOM 3211 C CG  . MET A 1 423 ? 1.578   -4.916  19.807  1.00 94.68 423 A 1 
ATOM 3212 S SD  . MET A 1 423 ? 3.319   -5.255  19.476  1.00 92.62 423 A 1 
ATOM 3213 C CE  . MET A 1 423 ? 4.020   -4.371  20.870  1.00 83.61 423 A 1 
ATOM 3214 N N   . VAL A 1 424 ? -1.829  -4.621  16.737  1.00 95.24 424 A 1 
ATOM 3215 C CA  . VAL A 1 424 ? -2.598  -4.919  15.527  1.00 95.28 424 A 1 
ATOM 3216 C C   . VAL A 1 424 ? -1.867  -4.422  14.288  1.00 94.69 424 A 1 
ATOM 3217 O O   . VAL A 1 424 ? -1.532  -3.244  14.186  1.00 93.93 424 A 1 
ATOM 3218 C CB  . VAL A 1 424 ? -4.020  -4.334  15.607  1.00 95.39 424 A 1 
ATOM 3219 C CG1 . VAL A 1 424 ? -4.853  -4.773  14.397  1.00 93.62 424 A 1 
ATOM 3220 C CG2 . VAL A 1 424 ? -4.754  -4.785  16.874  1.00 93.97 424 A 1 
ATOM 3221 N N   . SER A 1 425 ? -1.657  -5.316  13.331  1.00 93.32 425 A 1 
ATOM 3222 C CA  . SER A 1 425 ? -1.287  -5.026  11.946  1.00 93.05 425 A 1 
ATOM 3223 C C   . SER A 1 425 ? -2.546  -5.139  11.095  1.00 93.01 425 A 1 
ATOM 3224 O O   . SER A 1 425 ? -3.135  -6.217  11.037  1.00 92.34 425 A 1 
ATOM 3225 C CB  . SER A 1 425 ? -0.232  -6.043  11.496  1.00 92.75 425 A 1 
ATOM 3226 O OG  . SER A 1 425 ? 0.305   -5.705  10.239  1.00 90.27 425 A 1 
ATOM 3227 N N   . PHE A 1 426 ? -2.996  -4.051  10.467  1.00 93.06 426 A 1 
ATOM 3228 C CA  . PHE A 1 426 ? -4.270  -4.003  9.750   1.00 92.44 426 A 1 
ATOM 3229 C C   . PHE A 1 426 ? -4.108  -3.386  8.365   1.00 90.77 426 A 1 
ATOM 3230 O O   . PHE A 1 426 ? -3.403  -2.396  8.181   1.00 87.37 426 A 1 
ATOM 3231 C CB  . PHE A 1 426 ? -5.305  -3.246  10.588  1.00 92.54 426 A 1 
ATOM 3232 C CG  . PHE A 1 426 ? -6.755  -3.588  10.293  1.00 92.78 426 A 1 
ATOM 3233 C CD1 . PHE A 1 426 ? -7.364  -3.192  9.089   1.00 91.18 426 A 1 
ATOM 3234 C CD2 . PHE A 1 426 ? -7.510  -4.297  11.248  1.00 91.29 426 A 1 
ATOM 3235 C CE1 . PHE A 1 426 ? -8.715  -3.504  8.838   1.00 90.87 426 A 1 
ATOM 3236 C CE2 . PHE A 1 426 ? -8.861  -4.602  11.002  1.00 91.02 426 A 1 
ATOM 3237 C CZ  . PHE A 1 426 ? -9.465  -4.206  9.797   1.00 91.61 426 A 1 
ATOM 3238 N N   . ILE A 1 427 ? -4.794  -3.959  7.374   1.00 87.77 427 A 1 
ATOM 3239 C CA  . ILE A 1 427 ? -4.743  -3.492  5.990   1.00 87.45 427 A 1 
ATOM 3240 C C   . ILE A 1 427 ? -6.116  -3.611  5.333   1.00 87.42 427 A 1 
ATOM 3241 O O   . ILE A 1 427 ? -6.813  -4.605  5.505   1.00 86.78 427 A 1 
ATOM 3242 C CB  . ILE A 1 427 ? -3.623  -4.230  5.240   1.00 85.72 427 A 1 
ATOM 3243 C CG1 . ILE A 1 427 ? -3.394  -3.621  3.847   1.00 79.98 427 A 1 
ATOM 3244 C CG2 . ILE A 1 427 ? -3.869  -5.745  5.163   1.00 79.43 427 A 1 
ATOM 3245 C CD1 . ILE A 1 427 ? -2.064  -4.036  3.223   1.00 76.55 427 A 1 
ATOM 3246 N N   . GLN A 1 428 ? -6.505  -2.588  4.567   1.00 89.40 428 A 1 
ATOM 3247 C CA  . GLN A 1 428 ? -7.826  -2.480  3.959   1.00 88.87 428 A 1 
ATOM 3248 C C   . GLN A 1 428 ? -7.733  -1.901  2.546   1.00 87.33 428 A 1 
ATOM 3249 O O   . GLN A 1 428 ? -6.913  -1.018  2.283   1.00 83.00 428 A 1 
ATOM 3250 C CB  . GLN A 1 428 ? -8.700  -1.620  4.883   1.00 86.75 428 A 1 
ATOM 3251 C CG  . GLN A 1 428 ? -10.160 -1.541  4.443   1.00 83.91 428 A 1 
ATOM 3252 C CD  . GLN A 1 428 ? -10.986 -0.820  5.496   1.00 86.65 428 A 1 
ATOM 3253 O OE1 . GLN A 1 428 ? -11.345 -1.392  6.513   1.00 79.43 428 A 1 
ATOM 3254 N NE2 . GLN A 1 428 ? -11.261 0.446   5.324   1.00 78.41 428 A 1 
ATOM 3255 N N   . SER A 1 429 ? -8.580  -2.386  1.617   1.00 87.27 429 A 1 
ATOM 3256 C CA  . SER A 1 429 ? -8.510  -1.929  0.225   1.00 86.41 429 A 1 
ATOM 3257 C C   . SER A 1 429 ? -9.759  -2.203  -0.602  1.00 87.16 429 A 1 
ATOM 3258 O O   . SER A 1 429 ? -10.296 -3.307  -0.580  1.00 85.22 429 A 1 
ATOM 3259 C CB  . SER A 1 429 ? -7.332  -2.621  -0.459  1.00 82.80 429 A 1 
ATOM 3260 O OG  . SER A 1 429 ? -7.062  -2.053  -1.722  1.00 75.15 429 A 1 
ATOM 3261 N N   . ASN A 1 430 ? -10.109 -1.242  -1.470  1.00 88.44 430 A 1 
ATOM 3262 C CA  . ASN A 1 430 ? -11.009 -1.442  -2.614  1.00 88.01 430 A 1 
ATOM 3263 C C   . ASN A 1 430 ? -10.296 -2.030  -3.847  1.00 87.51 430 A 1 
ATOM 3264 O O   . ASN A 1 430 ? -10.859 -2.054  -4.937  1.00 83.51 430 A 1 
ATOM 3265 C CB  . ASN A 1 430 ? -11.712 -0.107  -2.934  1.00 85.92 430 A 1 
ATOM 3266 C CG  . ASN A 1 430 ? -12.964 0.125   -2.107  1.00 84.47 430 A 1 
ATOM 3267 O OD1 . ASN A 1 430 ? -13.339 -0.647  -1.253  1.00 76.07 430 A 1 
ATOM 3268 N ND2 . ASN A 1 430 ? -13.670 1.201   -2.359  1.00 76.69 430 A 1 
ATOM 3269 N N   . TYR A 1 431 ? -9.070  -2.496  -3.684  1.00 82.60 431 A 1 
ATOM 3270 C CA  . TYR A 1 431 ? -8.124  -2.966  -4.694  1.00 82.28 431 A 1 
ATOM 3271 C C   . TYR A 1 431 ? -7.537  -1.847  -5.560  1.00 82.15 431 A 1 
ATOM 3272 O O   . TYR A 1 431 ? -6.376  -1.480  -5.345  1.00 75.59 431 A 1 
ATOM 3273 C CB  . TYR A 1 431 ? -8.672  -4.165  -5.483  1.00 78.42 431 A 1 
ATOM 3274 C CG  . TYR A 1 431 ? -7.706  -4.753  -6.484  1.00 75.76 431 A 1 
ATOM 3275 C CD1 . TYR A 1 431 ? -8.144  -5.008  -7.796  1.00 69.29 431 A 1 
ATOM 3276 C CD2 . TYR A 1 431 ? -6.380  -5.029  -6.122  1.00 68.47 431 A 1 
ATOM 3277 C CE1 . TYR A 1 431 ? -7.259  -5.548  -8.735  1.00 66.86 431 A 1 
ATOM 3278 C CE2 . TYR A 1 431 ? -5.489  -5.560  -7.066  1.00 66.06 431 A 1 
ATOM 3279 C CZ  . TYR A 1 431 ? -5.928  -5.822  -8.371  1.00 69.40 431 A 1 
ATOM 3280 O OH  . TYR A 1 431 ? -5.078  -6.343  -9.286  1.00 65.21 431 A 1 
ATOM 3281 N N   . GLN A 1 432 ? -8.285  -1.273  -6.507  1.00 82.45 432 A 1 
ATOM 3282 C CA  . GLN A 1 432 ? -7.777  -0.229  -7.408  1.00 81.39 432 A 1 
ATOM 3283 C C   . GLN A 1 432 ? -8.403  1.135   -7.085  1.00 80.50 432 A 1 
ATOM 3284 O O   . GLN A 1 432 ? -9.461  1.473   -7.595  1.00 76.10 432 A 1 
ATOM 3285 C CB  . GLN A 1 432 ? -8.007  -0.622  -8.875  1.00 79.55 432 A 1 
ATOM 3286 C CG  . GLN A 1 432 ? -7.166  -1.829  -9.321  1.00 76.61 432 A 1 
ATOM 3287 C CD  . GLN A 1 432 ? -7.380  -2.184  -10.793 1.00 74.41 432 A 1 
ATOM 3288 O OE1 . GLN A 1 432 ? -8.301  -1.741  -11.462 1.00 67.86 432 A 1 
ATOM 3289 N NE2 . GLN A 1 432 ? -6.535  -3.007  -11.370 1.00 67.27 432 A 1 
ATOM 3290 N N   . GLY A 1 433 ? -7.737  1.931   -6.258  1.00 82.92 433 A 1 
ATOM 3291 C CA  . GLY A 1 433 ? -8.211  3.268   -5.886  1.00 82.91 433 A 1 
ATOM 3292 C C   . GLY A 1 433 ? -9.587  3.235   -5.202  1.00 84.89 433 A 1 
ATOM 3293 O O   . GLY A 1 433 ? -9.760  2.553   -4.197  1.00 81.22 433 A 1 
ATOM 3294 N N   . PHE A 1 434 ? -10.569 3.925   -5.783  1.00 88.89 434 A 1 
ATOM 3295 C CA  . PHE A 1 434 ? -11.975 3.907   -5.346  1.00 89.32 434 A 1 
ATOM 3296 C C   . PHE A 1 434 ? -12.705 2.573   -5.625  1.00 89.29 434 A 1 
ATOM 3297 O O   . PHE A 1 434 ? -13.882 2.454   -5.289  1.00 84.97 434 A 1 
ATOM 3298 C CB  . PHE A 1 434 ? -12.725 5.057   -6.024  1.00 88.77 434 A 1 
ATOM 3299 C CG  . PHE A 1 434 ? -12.363 6.441   -5.530  1.00 89.81 434 A 1 
ATOM 3300 C CD1 . PHE A 1 434 ? -13.108 7.018   -4.480  1.00 87.00 434 A 1 
ATOM 3301 C CD2 . PHE A 1 434 ? -11.328 7.174   -6.136  1.00 87.08 434 A 1 
ATOM 3302 C CE1 . PHE A 1 434 ? -12.826 8.324   -4.051  1.00 86.08 434 A 1 
ATOM 3303 C CE2 . PHE A 1 434 ? -11.044 8.482   -5.700  1.00 85.67 434 A 1 
ATOM 3304 C CZ  . PHE A 1 434 ? -11.798 9.060   -4.663  1.00 88.91 434 A 1 
ATOM 3305 N N   . GLY A 1 435 ? -12.050 1.585   -6.249  1.00 90.37 435 A 1 
ATOM 3306 C CA  . GLY A 1 435 ? -12.638 0.285   -6.578  1.00 90.92 435 A 1 
ATOM 3307 C C   . GLY A 1 435 ? -13.227 0.209   -7.987  1.00 91.89 435 A 1 
ATOM 3308 O O   . GLY A 1 435 ? -12.670 0.751   -8.944  1.00 90.66 435 A 1 
ATOM 3309 N N   . SER A 1 436 ? -14.365 -0.483  -8.114  1.00 93.60 436 A 1 
ATOM 3310 C CA  . SER A 1 436 ? -15.023 -0.778  -9.396  1.00 94.21 436 A 1 
ATOM 3311 C C   . SER A 1 436 ? -15.645 0.438   -10.098 1.00 94.50 436 A 1 
ATOM 3312 O O   . SER A 1 436 ? -16.125 0.311   -11.223 1.00 93.65 436 A 1 
ATOM 3313 C CB  . SER A 1 436 ? -16.102 -1.839  -9.166  1.00 94.41 436 A 1 
ATOM 3314 O OG  . SER A 1 436 ? -17.129 -1.304  -8.348  1.00 92.46 436 A 1 
ATOM 3315 N N   . GLY A 1 437 ? -15.670 1.613   -9.443  1.00 94.38 437 A 1 
ATOM 3316 C CA  . GLY A 1 437 ? -16.423 2.780   -9.901  1.00 95.08 437 A 1 
ATOM 3317 C C   . GLY A 1 437 ? -17.924 2.701   -9.600  1.00 96.22 437 A 1 
ATOM 3318 O O   . GLY A 1 437 ? -18.648 3.641   -9.894  1.00 95.44 437 A 1 
ATOM 3319 N N   . VAL A 1 438 ? -18.400 1.601   -9.003  1.00 96.49 438 A 1 
ATOM 3320 C CA  . VAL A 1 438 ? -19.785 1.449   -8.550  1.00 96.81 438 A 1 
ATOM 3321 C C   . VAL A 1 438 ? -19.896 1.907   -7.099  1.00 96.99 438 A 1 
ATOM 3322 O O   . VAL A 1 438 ? -19.129 1.469   -6.242  1.00 96.37 438 A 1 
ATOM 3323 C CB  . VAL A 1 438 ? -20.269 -0.000  -8.713  1.00 96.27 438 A 1 
ATOM 3324 C CG1 . VAL A 1 438 ? -21.688 -0.183  -8.172  1.00 93.70 438 A 1 
ATOM 3325 C CG2 . VAL A 1 438 ? -20.262 -0.420  -10.192 1.00 93.65 438 A 1 
ATOM 3326 N N   . VAL A 1 439 ? -20.882 2.765   -6.821  1.00 97.16 439 A 1 
ATOM 3327 C CA  . VAL A 1 439 ? -21.287 3.161   -5.466  1.00 97.37 439 A 1 
ATOM 3328 C C   . VAL A 1 439 ? -22.756 2.796   -5.288  1.00 97.44 439 A 1 
ATOM 3329 O O   . VAL A 1 439 ? -23.576 3.164   -6.126  1.00 96.99 439 A 1 
ATOM 3330 C CB  . VAL A 1 439 ? -21.042 4.661   -5.220  1.00 97.06 439 A 1 
ATOM 3331 C CG1 . VAL A 1 439 ? -21.502 5.091   -3.818  1.00 95.68 439 A 1 
ATOM 3332 C CG2 . VAL A 1 439 ? -19.551 5.004   -5.339  1.00 95.70 439 A 1 
ATOM 3333 N N   . ALA A 1 440 ? -23.096 2.080   -4.217  1.00 96.98 440 A 1 
ATOM 3334 C CA  . ALA A 1 440 ? -24.493 1.762   -3.919  1.00 97.05 440 A 1 
ATOM 3335 C C   . ALA A 1 440 ? -25.269 3.051   -3.592  1.00 97.12 440 A 1 
ATOM 3336 O O   . ALA A 1 440 ? -24.877 3.819   -2.704  1.00 96.54 440 A 1 
ATOM 3337 C CB  . ALA A 1 440 ? -24.555 0.735   -2.786  1.00 96.83 440 A 1 
ATOM 3338 N N   . ARG A 1 441 ? -26.372 3.308   -4.312  1.00 97.12 441 A 1 
ATOM 3339 C CA  . ARG A 1 441 ? -27.085 4.595   -4.279  1.00 97.10 441 A 1 
ATOM 3340 C C   . ARG A 1 441 ? -27.568 4.961   -2.876  1.00 96.93 441 A 1 
ATOM 3341 O O   . ARG A 1 441 ? -28.234 4.174   -2.205  1.00 96.31 441 A 1 
ATOM 3342 C CB  . ARG A 1 441 ? -28.258 4.592   -5.274  1.00 96.82 441 A 1 
ATOM 3343 C CG  . ARG A 1 441 ? -27.777 4.677   -6.738  1.00 95.71 441 A 1 
ATOM 3344 C CD  . ARG A 1 441 ? -28.946 4.665   -7.737  1.00 95.28 441 A 1 
ATOM 3345 N NE  . ARG A 1 441 ? -29.705 3.406   -7.654  1.00 93.28 441 A 1 
ATOM 3346 C CZ  . ARG A 1 441 ? -30.552 2.901   -8.540  1.00 93.12 441 A 1 
ATOM 3347 N NH1 . ARG A 1 441 ? -30.881 3.485   -9.646  1.00 88.03 441 A 1 
ATOM 3348 N NH2 . ARG A 1 441 ? -31.090 1.751   -8.319  1.00 87.27 441 A 1 
ATOM 3349 N N   . GLY A 1 442 ? -27.247 6.180   -2.462  1.00 96.24 442 A 1 
ATOM 3350 C CA  . GLY A 1 442 ? -27.630 6.749   -1.166  1.00 96.18 442 A 1 
ATOM 3351 C C   . GLY A 1 442 ? -26.807 6.263   0.032   1.00 96.87 442 A 1 
ATOM 3352 O O   . GLY A 1 442 ? -27.142 6.620   1.163   1.00 95.42 442 A 1 
ATOM 3353 N N   . THR A 1 443 ? -25.758 5.464   -0.183  1.00 96.24 443 A 1 
ATOM 3354 C CA  . THR A 1 443 ? -24.988 4.827   0.902   1.00 96.37 443 A 1 
ATOM 3355 C C   . THR A 1 443 ? -23.540 5.302   1.014   1.00 96.57 443 A 1 
ATOM 3356 O O   . THR A 1 443 ? -22.937 5.150   2.069   1.00 95.17 443 A 1 
ATOM 3357 C CB  . THR A 1 443 ? -24.978 3.303   0.765   1.00 96.39 443 A 1 
ATOM 3358 O OG1 . THR A 1 443 ? -24.162 2.917   -0.316  1.00 95.18 443 A 1 
ATOM 3359 C CG2 . THR A 1 443 ? -26.363 2.687   0.564   1.00 94.37 443 A 1 
ATOM 3360 N N   . GLY A 1 444 ? -22.935 5.806   -0.066  1.00 95.49 444 A 1 
ATOM 3361 C CA  . GLY A 1 444 ? -21.495 6.072   -0.101  1.00 95.44 444 A 1 
ATOM 3362 C C   . GLY A 1 444 ? -20.611 4.812   -0.133  1.00 96.05 444 A 1 
ATOM 3363 O O   . GLY A 1 444 ? -19.391 4.926   -0.083  1.00 94.67 444 A 1 
ATOM 3364 N N   . ILE A 1 445 ? -21.191 3.607   -0.219  1.00 96.32 445 A 1 
ATOM 3365 C CA  . ILE A 1 445 ? -20.437 2.348   -0.281  1.00 96.43 445 A 1 
ATOM 3366 C C   . ILE A 1 445 ? -19.840 2.195   -1.681  1.00 96.40 445 A 1 
ATOM 3367 O O   . ILE A 1 445 ? -20.520 1.731   -2.602  1.00 95.96 445 A 1 
ATOM 3368 C CB  . ILE A 1 445 ? -21.318 1.134   0.104   1.00 96.69 445 A 1 
ATOM 3369 C CG1 . ILE A 1 445 ? -21.876 1.272   1.537   1.00 95.97 445 A 1 
ATOM 3370 C CG2 . ILE A 1 445 ? -20.513 -0.176  -0.009  1.00 95.76 445 A 1 
ATOM 3371 C CD1 . ILE A 1 445 ? -23.021 0.295   1.840   1.00 95.03 445 A 1 
ATOM 3372 N N   . SER A 1 446 ? -18.570 2.567   -1.850  1.00 95.95 446 A 1 
ATOM 3373 C CA  . SER A 1 446 ? -17.800 2.267   -3.059  1.00 95.36 446 A 1 
ATOM 3374 C C   . SER A 1 446 ? -17.383 0.797   -3.052  1.00 95.54 446 A 1 
ATOM 3375 O O   . SER A 1 446 ? -16.678 0.353   -2.142  1.00 94.46 446 A 1 
ATOM 3376 C CB  . SER A 1 446 ? -16.586 3.197   -3.195  1.00 94.05 446 A 1 
ATOM 3377 O OG  . SER A 1 446 ? -15.757 3.143   -2.047  1.00 82.27 446 A 1 
ATOM 3378 N N   . LEU A 1 447 ? -17.814 0.028   -4.053  1.00 95.73 447 A 1 
ATOM 3379 C CA  . LEU A 1 447 ? -17.534 -1.403  -4.128  1.00 95.51 447 A 1 
ATOM 3380 C C   . LEU A 1 447 ? -16.135 -1.669  -4.681  1.00 94.78 447 A 1 
ATOM 3381 O O   . LEU A 1 447 ? -15.719 -1.098  -5.691  1.00 93.34 447 A 1 
ATOM 3382 C CB  . LEU A 1 447 ? -18.619 -2.117  -4.949  1.00 95.71 447 A 1 
ATOM 3383 C CG  . LEU A 1 447 ? -20.038 -2.048  -4.353  1.00 95.01 447 A 1 
ATOM 3384 C CD1 . LEU A 1 447 ? -21.006 -2.785  -5.277  1.00 92.67 447 A 1 
ATOM 3385 C CD2 . LEU A 1 447 ? -20.128 -2.694  -2.971  1.00 92.04 447 A 1 
ATOM 3386 N N   . GLN A 1 448 ? -15.419 -2.591  -4.031  1.00 92.65 448 A 1 
ATOM 3387 C CA  . GLN A 1 448 ? -14.123 -3.070  -4.496  1.00 92.04 448 A 1 
ATOM 3388 C C   . GLN A 1 448 ? -14.216 -3.738  -5.877  1.00 92.20 448 A 1 
ATOM 3389 O O   . GLN A 1 448 ? -15.256 -4.254  -6.269  1.00 91.06 448 A 1 
ATOM 3390 C CB  . GLN A 1 448 ? -13.522 -4.038  -3.471  1.00 89.74 448 A 1 
ATOM 3391 C CG  . GLN A 1 448 ? -14.386 -5.282  -3.253  1.00 84.23 448 A 1 
ATOM 3392 C CD  . GLN A 1 448 ? -13.627 -6.386  -2.548  1.00 83.99 448 A 1 
ATOM 3393 O OE1 . GLN A 1 448 ? -12.535 -6.742  -2.955  1.00 76.16 448 A 1 
ATOM 3394 N NE2 . GLN A 1 448 ? -14.174 -6.957  -1.513  1.00 74.45 448 A 1 
ATOM 3395 N N   . ASN A 1 449 ? -13.089 -3.804  -6.580  1.00 90.70 449 A 1 
ATOM 3396 C CA  . ASN A 1 449 ? -12.969 -4.520  -7.852  1.00 90.13 449 A 1 
ATOM 3397 C C   . ASN A 1 449 ? -11.988 -5.699  -7.783  1.00 89.97 449 A 1 
ATOM 3398 O O   . ASN A 1 449 ? -11.285 -5.993  -8.749  1.00 87.83 449 A 1 
ATOM 3399 C CB  . ASN A 1 449 ? -12.681 -3.527  -8.979  1.00 88.35 449 A 1 
ATOM 3400 C CG  . ASN A 1 449 ? -11.321 -2.871  -8.911  1.00 88.01 449 A 1 
ATOM 3401 O OD1 . ASN A 1 449 ? -10.638 -2.830  -7.901  1.00 83.47 449 A 1 
ATOM 3402 N ND2 . ASN A 1 449 ? -10.910 -2.281  -10.004 1.00 83.80 449 A 1 
ATOM 3403 N N   . ARG A 1 450 ? -11.933 -6.387  -6.646  1.00 90.40 450 A 1 
ATOM 3404 C CA  . ARG A 1 450 ? -11.014 -7.510  -6.407  1.00 89.65 450 A 1 
ATOM 3405 C C   . ARG A 1 450 ? -11.160 -8.637  -7.427  1.00 90.39 450 A 1 
ATOM 3406 O O   . ARG A 1 450 ? -10.171 -9.268  -7.782  1.00 88.90 450 A 1 
ATOM 3407 C CB  . ARG A 1 450 ? -11.235 -8.018  -4.970  1.00 87.64 450 A 1 
ATOM 3408 C CG  . ARG A 1 450 ? -10.321 -9.179  -4.568  1.00 78.99 450 A 1 
ATOM 3409 C CD  . ARG A 1 450 ? -8.828  -8.845  -4.673  1.00 75.37 450 A 1 
ATOM 3410 N NE  . ARG A 1 450 ? -8.479  -7.728  -3.794  1.00 71.76 450 A 1 
ATOM 3411 C CZ  . ARG A 1 450 ? -7.301  -7.143  -3.729  1.00 68.45 450 A 1 
ATOM 3412 N NH1 . ARG A 1 450 ? -6.310  -7.507  -4.486  1.00 59.28 450 A 1 
ATOM 3413 N NH2 . ARG A 1 450 ? -7.118  -6.172  -2.885  1.00 60.16 450 A 1 
ATOM 3414 N N   . GLY A 1 451 ? -12.369 -8.855  -7.936  1.00 90.78 451 A 1 
ATOM 3415 C CA  . GLY A 1 451 ? -12.648 -9.847  -8.978  1.00 90.44 451 A 1 
ATOM 3416 C C   . GLY A 1 451 ? -11.889 -9.615  -10.290 1.00 90.82 451 A 1 
ATOM 3417 O O   . GLY A 1 451 ? -11.768 -10.548 -11.075 1.00 89.82 451 A 1 
ATOM 3418 N N   . HIS A 1 452 ? -11.317 -8.423  -10.507 1.00 91.00 452 A 1 
ATOM 3419 C CA  . HIS A 1 452 ? -10.427 -8.154  -11.644 1.00 89.69 452 A 1 
ATOM 3420 C C   . HIS A 1 452 ? -9.184  -9.067  -11.658 1.00 88.95 452 A 1 
ATOM 3421 O O   . HIS A 1 452 ? -8.675  -9.380  -12.727 1.00 86.89 452 A 1 
ATOM 3422 C CB  . HIS A 1 452 ? -10.010 -6.678  -11.613 1.00 88.71 452 A 1 
ATOM 3423 C CG  . HIS A 1 452 ? -9.061  -6.295  -12.720 1.00 86.95 452 A 1 
ATOM 3424 N ND1 . HIS A 1 452 ? -9.297  -6.401  -14.067 1.00 77.68 452 A 1 
ATOM 3425 C CD2 . HIS A 1 452 ? -7.784  -5.813  -12.578 1.00 77.90 452 A 1 
ATOM 3426 C CE1 . HIS A 1 452 ? -8.186  -6.002  -14.718 1.00 78.79 452 A 1 
ATOM 3427 N NE2 . HIS A 1 452 ? -7.245  -5.630  -13.850 1.00 80.78 452 A 1 
ATOM 3428 N N   . ASP A 1 453 ? -8.713  -9.526  -10.494 1.00 89.59 453 A 1 
ATOM 3429 C CA  . ASP A 1 453 ? -7.563  -10.434 -10.402 1.00 88.36 453 A 1 
ATOM 3430 C C   . ASP A 1 453 ? -7.890  -11.892 -10.777 1.00 88.32 453 A 1 
ATOM 3431 O O   . ASP A 1 453 ? -6.976  -12.708 -10.891 1.00 85.40 453 A 1 
ATOM 3432 C CB  . ASP A 1 453 ? -6.941  -10.376 -8.995  1.00 85.66 453 A 1 
ATOM 3433 C CG  . ASP A 1 453 ? -5.838  -9.325  -8.835  1.00 79.40 453 A 1 
ATOM 3434 O OD1 . ASP A 1 453 ? -5.278  -8.846  -9.843  1.00 73.68 453 A 1 
ATOM 3435 O OD2 . ASP A 1 453 ? -5.515  -8.994  -7.674  1.00 72.36 453 A 1 
ATOM 3436 N N   . PHE A 1 454 ? -9.164  -12.256 -10.967 1.00 89.15 454 A 1 
ATOM 3437 C CA  . PHE A 1 454 ? -9.493  -13.585 -11.472 1.00 89.12 454 A 1 
ATOM 3438 C C   . PHE A 1 454 ? -9.026  -13.770 -12.917 1.00 88.26 454 A 1 
ATOM 3439 O O   . PHE A 1 454 ? -9.126  -12.877 -13.758 1.00 86.45 454 A 1 
ATOM 3440 C CB  . PHE A 1 454 ? -10.989 -13.878 -11.369 1.00 89.50 454 A 1 
ATOM 3441 C CG  . PHE A 1 454 ? -11.490 -14.302 -10.008 1.00 90.25 454 A 1 
ATOM 3442 C CD1 . PHE A 1 454 ? -10.914 -15.403 -9.351  1.00 87.79 454 A 1 
ATOM 3443 C CD2 . PHE A 1 454 ? -12.596 -13.650 -9.439  1.00 88.07 454 A 1 
ATOM 3444 C CE1 . PHE A 1 454 ? -11.441 -15.853 -8.128  1.00 87.58 454 A 1 
ATOM 3445 C CE2 . PHE A 1 454 ? -13.128 -14.104 -8.218  1.00 87.44 454 A 1 
ATOM 3446 C CZ  . PHE A 1 454 ? -12.551 -15.205 -7.560  1.00 89.36 454 A 1 
ATOM 3447 N N   . SER A 1 455 ? -8.585  -14.985 -13.220 1.00 89.42 455 A 1 
ATOM 3448 C CA  . SER A 1 455 ? -8.321  -15.409 -14.592 1.00 89.20 455 A 1 
ATOM 3449 C C   . SER A 1 455 ? -9.604  -15.919 -15.257 1.00 90.39 455 A 1 
ATOM 3450 O O   . SER A 1 455 ? -10.404 -16.617 -14.630 1.00 90.51 455 A 1 
ATOM 3451 C CB  . SER A 1 455 ? -7.240  -16.486 -14.600 1.00 87.54 455 A 1 
ATOM 3452 O OG  . SER A 1 455 ? -6.863  -16.775 -15.927 1.00 79.88 455 A 1 
ATOM 3453 N N   . LEU A 1 456 ? -9.770  -15.622 -16.543 1.00 90.04 456 A 1 
ATOM 3454 C CA  . LEU A 1 456 ? -10.765 -16.258 -17.415 1.00 90.95 456 A 1 
ATOM 3455 C C   . LEU A 1 456 ? -10.222 -17.527 -18.100 1.00 90.76 456 A 1 
ATOM 3456 O O   . LEU A 1 456 ? -10.965 -18.220 -18.787 1.00 89.32 456 A 1 
ATOM 3457 C CB  . LEU A 1 456 ? -11.305 -15.233 -18.432 1.00 91.63 456 A 1 
ATOM 3458 C CG  . LEU A 1 456 ? -12.000 -14.005 -17.815 1.00 91.64 456 A 1 
ATOM 3459 C CD1 . LEU A 1 456 ? -12.605 -13.154 -18.930 1.00 89.34 456 A 1 
ATOM 3460 C CD2 . LEU A 1 456 ? -13.128 -14.388 -16.850 1.00 90.26 456 A 1 
ATOM 3461 N N   . ASP A 1 457 ? -8.950  -17.863 -17.885 1.00 90.01 457 A 1 
ATOM 3462 C CA  . ASP A 1 457 ? -8.335  -19.108 -18.342 1.00 88.74 457 A 1 
ATOM 3463 C C   . ASP A 1 457 ? -8.645  -20.248 -17.359 1.00 88.42 457 A 1 
ATOM 3464 O O   . ASP A 1 457 ? -8.227  -20.221 -16.198 1.00 87.12 457 A 1 
ATOM 3465 C CB  . ASP A 1 457 ? -6.829  -18.874 -18.544 1.00 87.13 457 A 1 
ATOM 3466 C CG  . ASP A 1 457 ? -6.019  -20.108 -18.947 1.00 86.01 457 A 1 
ATOM 3467 O OD1 . ASP A 1 457 ? -6.583  -21.220 -19.047 1.00 82.67 457 A 1 
ATOM 3468 O OD2 . ASP A 1 457 ? -4.789  -19.946 -19.088 1.00 81.68 457 A 1 
ATOM 3469 N N   . GLN A 1 458 ? -9.355  -21.272 -17.848 1.00 89.87 458 A 1 
ATOM 3470 C CA  . GLN A 1 458 ? -9.754  -22.463 -17.094 1.00 88.93 458 A 1 
ATOM 3471 C C   . GLN A 1 458 ? -8.567  -23.219 -16.477 1.00 88.82 458 A 1 
ATOM 3472 O O   . GLN A 1 458 ? -8.729  -23.879 -15.447 1.00 85.57 458 A 1 
ATOM 3473 C CB  . GLN A 1 458 ? -10.551 -23.377 -18.042 1.00 86.80 458 A 1 
ATOM 3474 C CG  . GLN A 1 458 ? -11.064 -24.691 -17.410 1.00 78.93 458 A 1 
ATOM 3475 C CD  . GLN A 1 458 ? -12.043 -24.475 -16.251 1.00 73.65 458 A 1 
ATOM 3476 O OE1 . GLN A 1 458 ? -12.830 -23.547 -16.211 1.00 67.25 458 A 1 
ATOM 3477 N NE2 . GLN A 1 458 ? -12.041 -25.332 -15.263 1.00 63.07 458 A 1 
ATOM 3478 N N   . SER A 1 459 ? -7.378  -23.139 -17.088 1.00 84.79 459 A 1 
ATOM 3479 C CA  . SER A 1 459 ? -6.178  -23.848 -16.629 1.00 82.99 459 A 1 
ATOM 3480 C C   . SER A 1 459 ? -5.509  -23.201 -15.410 1.00 82.44 459 A 1 
ATOM 3481 O O   . SER A 1 459 ? -4.663  -23.821 -14.772 1.00 80.72 459 A 1 
ATOM 3482 C CB  . SER A 1 459 ? -5.171  -23.962 -17.779 1.00 82.73 459 A 1 
ATOM 3483 O OG  . SER A 1 459 ? -4.561  -22.719 -18.071 1.00 81.30 459 A 1 
ATOM 3484 N N   . ARG A 1 460 ? -5.870  -21.961 -15.074 1.00 85.71 460 A 1 
ATOM 3485 C CA  . ARG A 1 460 ? -5.243  -21.227 -13.970 1.00 85.29 460 A 1 
ATOM 3486 C C   . ARG A 1 460 ? -5.901  -21.560 -12.626 1.00 86.97 460 A 1 
ATOM 3487 O O   . ARG A 1 460 ? -7.128  -21.514 -12.529 1.00 85.46 460 A 1 
ATOM 3488 C CB  . ARG A 1 460 ? -5.282  -19.720 -14.245 1.00 82.55 460 A 1 
ATOM 3489 C CG  . ARG A 1 460 ? -4.485  -19.303 -15.489 1.00 79.48 460 A 1 
ATOM 3490 C CD  . ARG A 1 460 ? -2.978  -19.518 -15.316 1.00 74.15 460 A 1 
ATOM 3491 N NE  . ARG A 1 460 ? -2.242  -19.056 -16.502 1.00 68.47 460 A 1 
ATOM 3492 C CZ  . ARG A 1 460 ? -0.936  -18.856 -16.586 1.00 62.56 460 A 1 
ATOM 3493 N NH1 . ARG A 1 460 ? -0.135  -19.051 -15.574 1.00 58.79 460 A 1 
ATOM 3494 N NH2 . ARG A 1 460 ? -0.412  -18.457 -17.707 1.00 56.11 460 A 1 
ATOM 3495 N N   . PRO A 1 461 ? -5.115  -21.777 -11.558 1.00 85.96 461 A 1 
ATOM 3496 C CA  . PRO A 1 461 ? -5.660  -21.961 -10.212 1.00 85.04 461 A 1 
ATOM 3497 C C   . PRO A 1 461 ? -6.559  -20.799 -9.781  1.00 86.48 461 A 1 
ATOM 3498 O O   . PRO A 1 461 ? -7.647  -21.020 -9.256  1.00 84.53 461 A 1 
ATOM 3499 C CB  . PRO A 1 461 ? -4.444  -22.108 -9.290  1.00 82.50 461 A 1 
ATOM 3500 C CG  . PRO A 1 461 ? -3.384  -22.683 -10.224 1.00 78.24 461 A 1 
ATOM 3501 C CD  . PRO A 1 461 ? -3.678  -21.989 -11.550 1.00 81.18 461 A 1 
ATOM 3502 N N   . ASN A 1 462 ? -6.165  -19.565 -10.084 1.00 86.46 462 A 1 
ATOM 3503 C CA  . ASN A 1 462 ? -6.941  -18.362 -9.773  1.00 86.81 462 A 1 
ATOM 3504 C C   . ASN A 1 462 ? -8.042  -18.029 -10.814 1.00 88.11 462 A 1 
ATOM 3505 O O   . ASN A 1 462 ? -8.420  -16.866 -10.969 1.00 87.34 462 A 1 
ATOM 3506 C CB  . ASN A 1 462 ? -5.984  -17.189 -9.494  1.00 85.18 462 A 1 
ATOM 3507 C CG  . ASN A 1 462 ? -6.680  -16.050 -8.767  1.00 81.76 462 A 1 
ATOM 3508 O OD1 . ASN A 1 462 ? -7.465  -16.253 -7.852  1.00 78.39 462 A 1 
ATOM 3509 N ND2 . ASN A 1 462 ? -6.419  -14.827 -9.145  1.00 75.76 462 A 1 
ATOM 3510 N N   . ARG A 1 463 ? -8.564  -19.032 -11.548 1.00 88.73 463 A 1 
ATOM 3511 C CA  . ARG A 1 463 ? -9.733  -18.850 -12.423 1.00 89.32 463 A 1 
ATOM 3512 C C   . ARG A 1 463 ? -10.957 -18.418 -11.621 1.00 89.76 463 A 1 
ATOM 3513 O O   . ARG A 1 463 ? -11.129 -18.833 -10.467 1.00 88.43 463 A 1 
ATOM 3514 C CB  . ARG A 1 463 ? -10.007 -20.118 -13.249 1.00 87.89 463 A 1 
ATOM 3515 C CG  . ARG A 1 463 ? -10.554 -21.271 -12.404 1.00 85.06 463 A 1 
ATOM 3516 C CD  . ARG A 1 463 ? -10.614 -22.561 -13.226 1.00 83.73 463 A 1 
ATOM 3517 N NE  . ARG A 1 463 ? -11.150 -23.680 -12.441 1.00 76.06 463 A 1 
ATOM 3518 C CZ  . ARG A 1 463 ? -10.487 -24.428 -11.565 1.00 71.17 463 A 1 
ATOM 3519 N NH1 . ARG A 1 463 ? -9.235  -24.211 -11.270 1.00 63.02 463 A 1 
ATOM 3520 N NH2 . ARG A 1 463 ? -11.090 -25.413 -10.966 1.00 63.29 463 A 1 
ATOM 3521 N N   . VAL A 1 464 ? -11.829 -17.630 -12.225 1.00 91.01 464 A 1 
ATOM 3522 C CA  . VAL A 1 464 ? -13.101 -17.205 -11.632 1.00 91.79 464 A 1 
ATOM 3523 C C   . VAL A 1 464 ? -14.009 -18.405 -11.335 1.00 91.71 464 A 1 
ATOM 3524 O O   . VAL A 1 464 ? -13.985 -19.418 -12.038 1.00 90.87 464 A 1 
ATOM 3525 C CB  . VAL A 1 464 ? -13.775 -16.142 -12.518 1.00 91.49 464 A 1 
ATOM 3526 C CG1 . VAL A 1 464 ? -14.204 -16.678 -13.875 1.00 88.41 464 A 1 
ATOM 3527 C CG2 . VAL A 1 464 ? -14.977 -15.498 -11.832 1.00 86.87 464 A 1 
ATOM 3528 N N   . GLY A 1 465 ? -14.808 -18.304 -10.276 1.00 93.31 465 A 1 
ATOM 3529 C CA  . GLY A 1 465 ? -15.783 -19.326 -9.898  1.00 93.40 465 A 1 
ATOM 3530 C C   . GLY A 1 465 ? -16.757 -18.839 -8.825  1.00 94.56 465 A 1 
ATOM 3531 O O   . GLY A 1 465 ? -16.494 -17.812 -8.194  1.00 93.81 465 A 1 
ATOM 3532 N N   . PRO A 1 466 ? -17.886 -19.538 -8.601  1.00 95.67 466 A 1 
ATOM 3533 C CA  . PRO A 1 466 ? -18.896 -19.170 -7.610  1.00 95.43 466 A 1 
ATOM 3534 C C   . PRO A 1 466 ? -18.349 -19.166 -6.180  1.00 95.14 466 A 1 
ATOM 3535 O O   . PRO A 1 466 ? -17.687 -20.124 -5.785  1.00 93.47 466 A 1 
ATOM 3536 C CB  . PRO A 1 466 ? -20.014 -20.205 -7.755  1.00 94.74 466 A 1 
ATOM 3537 C CG  . PRO A 1 466 ? -19.826 -20.754 -9.164  1.00 93.16 466 A 1 
ATOM 3538 C CD  . PRO A 1 466 ? -18.316 -20.698 -9.356  1.00 95.68 466 A 1 
ATOM 3539 N N   . ARG A 1 467 ? -18.664 -18.126 -5.411  1.00 94.10 467 A 1 
ATOM 3540 C CA  . ARG A 1 467 ? -18.261 -17.957 -3.999  1.00 94.24 467 A 1 
ATOM 3541 C C   . ARG A 1 467 ? -16.785 -18.253 -3.723  1.00 94.34 467 A 1 
ATOM 3542 O O   . ARG A 1 467 ? -16.420 -18.764 -2.663  1.00 91.27 467 A 1 
ATOM 3543 C CB  . ARG A 1 467 ? -19.197 -18.740 -3.071  1.00 93.14 467 A 1 
ATOM 3544 C CG  . ARG A 1 467 ? -20.603 -18.128 -3.054  1.00 90.12 467 A 1 
ATOM 3545 C CD  . ARG A 1 467 ? -21.388 -18.798 -1.940  1.00 87.24 467 A 1 
ATOM 3546 N NE  . ARG A 1 467 ? -22.688 -18.148 -1.714  1.00 85.13 467 A 1 
ATOM 3547 C CZ  . ARG A 1 467 ? -23.495 -18.458 -0.716  1.00 82.74 467 A 1 
ATOM 3548 N NH1 . ARG A 1 467 ? -23.219 -19.410 0.120   1.00 74.60 467 A 1 
ATOM 3549 N NH2 . ARG A 1 467 ? -24.602 -17.817 -0.518  1.00 75.70 467 A 1 
ATOM 3550 N N   . LYS A 1 468 ? -15.939 -17.925 -4.681  1.00 90.62 468 A 1 
ATOM 3551 C CA  . LYS A 1 468 ? -14.493 -18.107 -4.586  1.00 91.34 468 A 1 
ATOM 3552 C C   . LYS A 1 468 ? -13.835 -16.801 -4.143  1.00 91.14 468 A 1 
ATOM 3553 O O   . LYS A 1 468 ? -14.229 -15.719 -4.586  1.00 90.14 468 A 1 
ATOM 3554 C CB  . LYS A 1 468 ? -13.983 -18.622 -5.933  1.00 90.85 468 A 1 
ATOM 3555 C CG  . LYS A 1 468 ? -12.502 -18.990 -5.879  1.00 89.50 468 A 1 
ATOM 3556 C CD  . LYS A 1 468 ? -12.034 -19.559 -7.217  1.00 88.64 468 A 1 
ATOM 3557 C CE  . LYS A 1 468 ? -10.532 -19.814 -7.143  1.00 86.06 468 A 1 
ATOM 3558 N NZ  . LYS A 1 468 ? -10.015 -20.327 -8.426  1.00 82.24 468 A 1 
ATOM 3559 N N   . LYS A 1 469 ? -12.817 -16.892 -3.298  1.00 90.48 469 A 1 
ATOM 3560 C CA  . LYS A 1 469 ? -11.921 -15.780 -2.967  1.00 89.67 469 A 1 
ATOM 3561 C C   . LYS A 1 469 ? -10.810 -15.720 -4.014  1.00 88.90 469 A 1 
ATOM 3562 O O   . LYS A 1 469 ? -10.182 -16.734 -4.308  1.00 86.55 469 A 1 
ATOM 3563 C CB  . LYS A 1 469 ? -11.371 -15.958 -1.544  1.00 89.51 469 A 1 
ATOM 3564 C CG  . LYS A 1 469 ? -12.488 -15.904 -0.482  1.00 89.13 469 A 1 
ATOM 3565 C CD  . LYS A 1 469 ? -11.931 -16.034 0.937   1.00 86.90 469 A 1 
ATOM 3566 C CE  . LYS A 1 469 ? -13.073 -15.919 1.951   1.00 81.73 469 A 1 
ATOM 3567 N NZ  . LYS A 1 469 ? -12.583 -15.757 3.344   1.00 75.33 469 A 1 
ATOM 3568 N N   . THR A 1 470 ? -10.563 -14.562 -4.606  1.00 87.14 470 A 1 
ATOM 3569 C CA  . THR A 1 470 ? -9.463  -14.428 -5.573  1.00 85.67 470 A 1 
ATOM 3570 C C   . THR A 1 470 ? -8.107  -14.316 -4.868  1.00 84.82 470 A 1 
ATOM 3571 O O   . THR A 1 470 ? -8.051  -14.093 -3.654  1.00 81.07 470 A 1 
ATOM 3572 C CB  . THR A 1 470 ? -9.720  -13.268 -6.551  1.00 82.96 470 A 1 
ATOM 3573 O OG1 . THR A 1 470 ? -8.799  -13.314 -7.615  1.00 74.02 470 A 1 
ATOM 3574 C CG2 . THR A 1 470 ? -9.623  -11.891 -5.917  1.00 74.04 470 A 1 
ATOM 3575 N N   . TYR A 1 471 ? -7.016  -14.443 -5.619  1.00 78.83 471 A 1 
ATOM 3576 C CA  . TYR A 1 471 ? -5.691  -14.017 -5.162  1.00 76.55 471 A 1 
ATOM 3577 C C   . TYR A 1 471 ? -5.779  -12.595 -4.581  1.00 76.42 471 A 1 
ATOM 3578 O O   . TYR A 1 471 ? -6.299  -11.675 -5.223  1.00 70.74 471 A 1 
ATOM 3579 C CB  . TYR A 1 471 ? -4.709  -14.069 -6.333  1.00 73.74 471 A 1 
ATOM 3580 C CG  . TYR A 1 471 ? -3.303  -13.628 -5.985  1.00 72.21 471 A 1 
ATOM 3581 C CD1 . TYR A 1 471 ? -2.966  -12.259 -5.947  1.00 67.28 471 A 1 
ATOM 3582 C CD2 . TYR A 1 471 ? -2.315  -14.594 -5.719  1.00 67.30 471 A 1 
ATOM 3583 C CE1 . TYR A 1 471 ? -1.650  -11.863 -5.660  1.00 66.68 471 A 1 
ATOM 3584 C CE2 . TYR A 1 471 ? -0.997  -14.200 -5.438  1.00 67.42 471 A 1 
ATOM 3585 C CZ  . TYR A 1 471 ? -0.661  -12.837 -5.419  1.00 70.90 471 A 1 
ATOM 3586 O OH  . TYR A 1 471 ? 0.627   -12.463 -5.187  1.00 65.56 471 A 1 
ATOM 3587 N N   . HIS A 1 472 ? -5.277  -12.399 -3.359  1.00 76.63 472 A 1 
ATOM 3588 C CA  . HIS A 1 472 ? -5.473  -11.154 -2.630  1.00 76.09 472 A 1 
ATOM 3589 C C   . HIS A 1 472 ? -4.156  -10.426 -2.372  1.00 75.60 472 A 1 
ATOM 3590 O O   . HIS A 1 472 ? -3.223  -10.977 -1.797  1.00 69.49 472 A 1 
ATOM 3591 C CB  . HIS A 1 472 ? -6.268  -11.421 -1.350  1.00 72.10 472 A 1 
ATOM 3592 C CG  . HIS A 1 472 ? -7.111  -10.231 -0.979  1.00 70.67 472 A 1 
ATOM 3593 N ND1 . HIS A 1 472 ? -6.653  -9.006  -0.568  1.00 62.24 472 A 1 
ATOM 3594 C CD2 . HIS A 1 472 ? -8.472  -10.143 -1.109  1.00 56.98 472 A 1 
ATOM 3595 C CE1 . HIS A 1 472 ? -7.716  -8.189  -0.454  1.00 63.95 472 A 1 
ATOM 3596 N NE2 . HIS A 1 472 ? -8.835  -8.845  -0.782  1.00 63.79 472 A 1 
ATOM 3597 N N   . THR A 1 473 ? -4.083  -9.167  -2.790  1.00 75.04 473 A 1 
ATOM 3598 C CA  . THR A 1 473 ? -2.827  -8.403  -2.754  1.00 72.37 473 A 1 
ATOM 3599 C C   . THR A 1 473 ? -2.531  -7.738  -1.414  1.00 71.96 473 A 1 
ATOM 3600 O O   . THR A 1 473 ? -1.382  -7.376  -1.191  1.00 67.61 473 A 1 
ATOM 3601 C CB  . THR A 1 473 ? -2.781  -7.344  -3.861  1.00 68.00 473 A 1 
ATOM 3602 O OG1 . THR A 1 473 ? -3.853  -6.440  -3.733  1.00 64.93 473 A 1 
ATOM 3603 C CG2 . THR A 1 473 ? -2.858  -7.963  -5.256  1.00 61.18 473 A 1 
ATOM 3604 N N   . ILE A 1 474 ? -3.509  -7.560  -0.532  1.00 75.50 474 A 1 
ATOM 3605 C CA  . ILE A 1 474 ? -3.284  -6.922  0.773   1.00 73.87 474 A 1 
ATOM 3606 C C   . ILE A 1 474 ? -2.613  -7.891  1.745   1.00 75.33 474 A 1 
ATOM 3607 O O   . ILE A 1 474 ? -3.030  -9.044  1.844   1.00 72.43 474 A 1 
ATOM 3608 C CB  . ILE A 1 474 ? -4.556  -6.279  1.358   1.00 68.34 474 A 1 
ATOM 3609 C CG1 . ILE A 1 474 ? -5.672  -7.270  1.708   1.00 65.83 474 A 1 
ATOM 3610 C CG2 . ILE A 1 474 ? -5.060  -5.188  0.398   1.00 62.52 474 A 1 
ATOM 3611 C CD1 . ILE A 1 474 ? -6.869  -6.644  2.440   1.00 59.22 474 A 1 
ATOM 3612 N N   . ILE A 1 475 ? -1.584  -7.420  2.456   1.00 80.29 475 A 1 
ATOM 3613 C CA  . ILE A 1 475 ? -0.852  -8.230  3.433   1.00 80.50 475 A 1 
ATOM 3614 C C   . ILE A 1 475 ? -0.531  -7.415  4.695   1.00 82.30 475 A 1 
ATOM 3615 O O   . ILE A 1 475 ? 0.030   -6.322  4.591   1.00 79.10 475 A 1 
ATOM 3616 C CB  . ILE A 1 475 ? 0.401   -8.889  2.802   1.00 74.67 475 A 1 
ATOM 3617 C CG1 . ILE A 1 475 ? 1.513   -7.916  2.387   1.00 70.73 475 A 1 
ATOM 3618 C CG2 . ILE A 1 475 ? -0.021  -9.731  1.578   1.00 66.82 475 A 1 
ATOM 3619 C CD1 . ILE A 1 475 ? 2.771   -8.608  1.817   1.00 63.71 475 A 1 
ATOM 3620 N N   . PRO A 1 476 ? -0.893  -7.888  5.892   1.00 84.34 476 A 1 
ATOM 3621 C CA  . PRO A 1 476 ? -0.383  -7.376  7.152   1.00 84.40 476 A 1 
ATOM 3622 C C   . PRO A 1 476 ? 0.799   -8.242  7.604   1.00 84.80 476 A 1 
ATOM 3623 O O   . PRO A 1 476 ? 0.690   -9.468  7.638   1.00 83.06 476 A 1 
ATOM 3624 C CB  . PRO A 1 476 ? -1.581  -7.465  8.101   1.00 83.44 476 A 1 
ATOM 3625 C CG  . PRO A 1 476 ? -2.328  -8.711  7.620   1.00 85.14 476 A 1 
ATOM 3626 C CD  . PRO A 1 476 ? -1.976  -8.840  6.135   1.00 87.45 476 A 1 
ATOM 3627 N N   . GLY A 1 477 ? 1.922   -7.619  7.980   1.00 89.07 477 A 1 
ATOM 3628 C CA  . GLY A 1 477 ? 3.091   -8.297  8.531   1.00 88.70 477 A 1 
ATOM 3629 C C   . GLY A 1 477 ? 3.167   -8.181  10.056  1.00 89.39 477 A 1 
ATOM 3630 O O   . GLY A 1 477 ? 2.710   -7.200  10.643  1.00 88.86 477 A 1 
ATOM 3631 N N   . PHE A 1 478 ? 3.773   -9.171  10.711  1.00 93.75 478 A 1 
ATOM 3632 C CA  . PHE A 1 478 ? 4.036   -9.150  12.149  1.00 93.99 478 A 1 
ATOM 3633 C C   . PHE A 1 478 ? 5.357   -9.857  12.468  1.00 93.77 478 A 1 
ATOM 3634 O O   . PHE A 1 478 ? 5.656   -10.916 11.917  1.00 92.75 478 A 1 
ATOM 3635 C CB  . PHE A 1 478 ? 2.849   -9.777  12.893  1.00 94.13 478 A 1 
ATOM 3636 C CG  . PHE A 1 478 ? 2.697   -9.309  14.325  1.00 94.66 478 A 1 
ATOM 3637 C CD1 . PHE A 1 478 ? 3.520   -9.826  15.337  1.00 94.32 478 A 1 
ATOM 3638 C CD2 . PHE A 1 478 ? 1.726   -8.344  14.643  1.00 94.33 478 A 1 
ATOM 3639 C CE1 . PHE A 1 478 ? 3.377   -9.377  16.661  1.00 94.18 478 A 1 
ATOM 3640 C CE2 . PHE A 1 478 ? 1.577   -7.897  15.967  1.00 94.07 478 A 1 
ATOM 3641 C CZ  . PHE A 1 478 ? 2.406   -8.414  16.976  1.00 94.58 478 A 1 
ATOM 3642 N N   . LEU A 1 479 ? 6.157   -9.273  13.361  1.00 94.73 479 A 1 
ATOM 3643 C CA  . LEU A 1 479 ? 7.408   -9.858  13.838  1.00 94.38 479 A 1 
ATOM 3644 C C   . LEU A 1 479 ? 7.234   -10.423 15.246  1.00 94.68 479 A 1 
ATOM 3645 O O   . LEU A 1 479 ? 6.714   -9.755  16.136  1.00 94.31 479 A 1 
ATOM 3646 C CB  . LEU A 1 479 ? 8.544   -8.825  13.796  1.00 93.54 479 A 1 
ATOM 3647 C CG  . LEU A 1 479 ? 8.973   -8.403  12.383  1.00 89.98 479 A 1 
ATOM 3648 C CD1 . LEU A 1 479 ? 10.034  -7.304  12.476  1.00 87.14 479 A 1 
ATOM 3649 C CD2 . LEU A 1 479 ? 9.568   -9.563  11.588  1.00 86.92 479 A 1 
ATOM 3650 N N   . MET A 1 480 ? 7.742   -11.634 15.440  1.00 95.79 480 A 1 
ATOM 3651 C CA  . MET A 1 480 ? 7.853   -12.292 16.736  1.00 95.49 480 A 1 
ATOM 3652 C C   . MET A 1 480 ? 9.268   -12.828 16.950  1.00 95.13 480 A 1 
ATOM 3653 O O   . MET A 1 480 ? 10.041  -13.007 16.007  1.00 94.57 480 A 1 
ATOM 3654 C CB  . MET A 1 480 ? 6.813   -13.416 16.862  1.00 95.47 480 A 1 
ATOM 3655 C CG  . MET A 1 480 ? 5.374   -12.900 16.759  1.00 93.33 480 A 1 
ATOM 3656 S SD  . MET A 1 480 ? 4.090   -14.155 16.997  1.00 91.91 480 A 1 
ATOM 3657 C CE  . MET A 1 480 ? 4.405   -14.629 18.718  1.00 83.23 480 A 1 
ATOM 3658 N N   . LYS A 1 481 ? 9.611   -13.091 18.199  1.00 95.61 481 A 1 
ATOM 3659 C CA  . LYS A 1 481 ? 10.861  -13.751 18.575  1.00 95.29 481 A 1 
ATOM 3660 C C   . LYS A 1 481 ? 10.660  -14.532 19.867  1.00 95.14 481 A 1 
ATOM 3661 O O   . LYS A 1 481 ? 10.128  -13.982 20.822  1.00 93.90 481 A 1 
ATOM 3662 C CB  . LYS A 1 481 ? 11.961  -12.697 18.720  1.00 94.75 481 A 1 
ATOM 3663 C CG  . LYS A 1 481 ? 13.314  -13.368 18.954  1.00 93.80 481 A 1 
ATOM 3664 C CD  . LYS A 1 481 ? 14.431  -12.335 18.974  1.00 91.83 481 A 1 
ATOM 3665 C CE  . LYS A 1 481 ? 15.744  -13.092 19.173  1.00 87.66 481 A 1 
ATOM 3666 N NZ  . LYS A 1 481 ? 16.896  -12.171 19.113  1.00 80.99 481 A 1 
ATOM 3667 N N   . ASP A 1 482 ? 11.084  -15.784 19.881  1.00 95.71 482 A 1 
ATOM 3668 C CA  . ASP A 1 482 ? 11.010  -16.655 21.062  1.00 95.56 482 A 1 
ATOM 3669 C C   . ASP A 1 482 ? 9.588   -16.742 21.666  1.00 95.82 482 A 1 
ATOM 3670 O O   . ASP A 1 482 ? 9.404   -16.815 22.879  1.00 94.31 482 A 1 
ATOM 3671 C CB  . ASP A 1 482 ? 12.118  -16.268 22.068  1.00 95.06 482 A 1 
ATOM 3672 C CG  . ASP A 1 482 ? 13.514  -16.225 21.430  1.00 94.01 482 A 1 
ATOM 3673 O OD1 . ASP A 1 482 ? 13.844  -17.161 20.667  1.00 90.85 482 A 1 
ATOM 3674 O OD2 . ASP A 1 482 ? 14.260  -15.242 21.664  1.00 91.09 482 A 1 
ATOM 3675 N N   . GLY A 1 483 ? 8.559   -16.706 20.800  1.00 94.82 483 A 1 
ATOM 3676 C CA  . GLY A 1 483 ? 7.143   -16.718 21.196  1.00 94.34 483 A 1 
ATOM 3677 C C   . GLY A 1 483 ? 6.590   -15.376 21.692  1.00 95.03 483 A 1 
ATOM 3678 O O   . GLY A 1 483 ? 5.407   -15.295 22.019  1.00 93.63 483 A 1 
ATOM 3679 N N   . GLU A 1 484 ? 7.403   -14.313 21.728  1.00 95.71 484 A 1 
ATOM 3680 C CA  . GLU A 1 484 ? 7.004   -12.969 22.155  1.00 95.84 484 A 1 
ATOM 3681 C C   . GLU A 1 484 ? 6.753   -12.028 20.964  1.00 96.68 484 A 1 
ATOM 3682 O O   . GLU A 1 484 ? 7.446   -12.116 19.946  1.00 96.02 484 A 1 
ATOM 3683 C CB  . GLU A 1 484 ? 8.070   -12.352 23.067  1.00 94.80 484 A 1 
ATOM 3684 C CG  . GLU A 1 484 ? 8.311   -13.123 24.373  1.00 90.83 484 A 1 
ATOM 3685 C CD  . GLU A 1 484 ? 7.063   -13.211 25.258  1.00 88.54 484 A 1 
ATOM 3686 O OE1 . GLU A 1 484 ? 6.957   -14.187 26.026  1.00 78.85 484 A 1 
ATOM 3687 O OE2 . GLU A 1 484 ? 6.182   -12.324 25.226  1.00 79.40 484 A 1 
ATOM 3688 N N   . PRO A 1 485 ? 5.812   -11.078 21.079  1.00 95.43 485 A 1 
ATOM 3689 C CA  . PRO A 1 485 ? 5.561   -10.100 20.034  1.00 95.76 485 A 1 
ATOM 3690 C C   . PRO A 1 485 ? 6.686   -9.058  19.986  1.00 95.58 485 A 1 
ATOM 3691 O O   . PRO A 1 485 ? 6.982   -8.389  20.981  1.00 94.53 485 A 1 
ATOM 3692 C CB  . PRO A 1 485 ? 4.216   -9.465  20.391  1.00 95.62 485 A 1 
ATOM 3693 C CG  . PRO A 1 485 ? 4.214   -9.521  21.920  1.00 94.32 485 A 1 
ATOM 3694 C CD  . PRO A 1 485 ? 4.948   -10.823 22.221  1.00 95.63 485 A 1 
ATOM 3695 N N   . ILE A 1 486 ? 7.271   -8.864  18.810  1.00 95.75 486 A 1 
ATOM 3696 C CA  . ILE A 1 486 ? 8.155   -7.732  18.523  1.00 95.59 486 A 1 
ATOM 3697 C C   . ILE A 1 486 ? 7.334   -6.556  18.002  1.00 95.87 486 A 1 
ATOM 3698 O O   . ILE A 1 486 ? 7.509   -5.439  18.481  1.00 95.17 486 A 1 
ATOM 3699 C CB  . ILE A 1 486 ? 9.276   -8.141  17.551  1.00 94.94 486 A 1 
ATOM 3700 C CG1 . ILE A 1 486 ? 10.174  -9.262  18.113  1.00 91.83 486 A 1 
ATOM 3701 C CG2 . ILE A 1 486 ? 10.134  -6.927  17.142  1.00 92.24 486 A 1 
ATOM 3702 C CD1 . ILE A 1 486 ? 10.886  -8.935  19.432  1.00 82.90 486 A 1 
ATOM 3703 N N   . GLY A 1 487 ? 6.428   -6.792  17.048  1.00 94.10 487 A 1 
ATOM 3704 C CA  . GLY A 1 487 ? 5.449   -5.798  16.640  1.00 94.26 487 A 1 
ATOM 3705 C C   . GLY A 1 487 ? 4.958   -5.888  15.203  1.00 94.98 487 A 1 
ATOM 3706 O O   . GLY A 1 487 ? 5.512   -6.637  14.390  1.00 94.42 487 A 1 
ATOM 3707 N N   . PRO A 1 488 ? 3.906   -5.111  14.883  1.00 93.88 488 A 1 
ATOM 3708 C CA  . PRO A 1 488 ? 3.339   -5.025  13.548  1.00 93.91 488 A 1 
ATOM 3709 C C   . PRO A 1 488 ? 4.218   -4.208  12.595  1.00 93.51 488 A 1 
ATOM 3710 O O   . PRO A 1 488 ? 4.791   -3.179  12.964  1.00 92.68 488 A 1 
ATOM 3711 C CB  . PRO A 1 488 ? 1.973   -4.362  13.738  1.00 93.94 488 A 1 
ATOM 3712 C CG  . PRO A 1 488 ? 2.174   -3.474  14.960  1.00 93.01 488 A 1 
ATOM 3713 C CD  . PRO A 1 488 ? 3.119   -4.302  15.811  1.00 94.13 488 A 1 
ATOM 3714 N N   . PHE A 1 489 ? 4.237   -4.622  11.329  1.00 91.18 489 A 1 
ATOM 3715 C CA  . PHE A 1 489 ? 4.803   -3.855  10.223  1.00 90.91 489 A 1 
ATOM 3716 C C   . PHE A 1 489 ? 4.014   -4.106  8.940   1.00 90.64 489 A 1 
ATOM 3717 O O   . PHE A 1 489 ? 3.340   -5.124  8.798   1.00 88.53 489 A 1 
ATOM 3718 C CB  . PHE A 1 489 ? 6.291   -4.197  10.036  1.00 90.11 489 A 1 
ATOM 3719 C CG  . PHE A 1 489 ? 6.544   -5.547  9.394   1.00 90.15 489 A 1 
ATOM 3720 C CD1 . PHE A 1 489 ? 6.540   -6.718  10.173  1.00 88.53 489 A 1 
ATOM 3721 C CD2 . PHE A 1 489 ? 6.731   -5.641  8.001   1.00 89.34 489 A 1 
ATOM 3722 C CE1 . PHE A 1 489 ? 6.704   -7.973  9.566   1.00 88.47 489 A 1 
ATOM 3723 C CE2 . PHE A 1 489 ? 6.897   -6.899  7.390   1.00 88.37 489 A 1 
ATOM 3724 C CZ  . PHE A 1 489 ? 6.878   -8.065  8.171   1.00 88.69 489 A 1 
ATOM 3725 N N   . GLY A 1 490 ? 4.114   -3.207  7.968   1.00 83.67 490 A 1 
ATOM 3726 C CA  . GLY A 1 490 ? 3.580   -3.454  6.638   1.00 81.85 490 A 1 
ATOM 3727 C C   . GLY A 1 490 ? 3.909   -2.348  5.659   1.00 82.54 490 A 1 
ATOM 3728 O O   . GLY A 1 490 ? 4.194   -1.216  6.048   1.00 79.58 490 A 1 
ATOM 3729 N N   . VAL A 1 491 ? 3.870   -2.687  4.378   1.00 81.60 491 A 1 
ATOM 3730 C CA  . VAL A 1 491 ? 4.050   -1.759  3.262   1.00 79.65 491 A 1 
ATOM 3731 C C   . VAL A 1 491 ? 2.944   -2.004  2.250   1.00 78.37 491 A 1 
ATOM 3732 O O   . VAL A 1 491 ? 2.934   -3.016  1.560   1.00 74.06 491 A 1 
ATOM 3733 C CB  . VAL A 1 491 ? 5.440   -1.899  2.608   1.00 75.49 491 A 1 
ATOM 3734 C CG1 . VAL A 1 491 ? 5.608   -0.912  1.445   1.00 68.66 491 A 1 
ATOM 3735 C CG2 . VAL A 1 491 ? 6.568   -1.625  3.606   1.00 67.59 491 A 1 
ATOM 3736 N N   . MET A 1 492 ? 2.017   -1.064  2.133   1.00 74.13 492 A 1 
ATOM 3737 C CA  . MET A 1 492 ? 0.946   -1.074  1.140   1.00 72.51 492 A 1 
ATOM 3738 C C   . MET A 1 492 ? 1.485   -0.795  -0.270  1.00 74.47 492 A 1 
ATOM 3739 O O   . MET A 1 492 ? 2.391   0.020   -0.412  1.00 69.87 492 A 1 
ATOM 3740 C CB  . MET A 1 492 ? -0.091  -0.030  1.582   1.00 66.34 492 A 1 
ATOM 3741 C CG  . MET A 1 492 ? -1.228  0.167   0.583   1.00 60.35 492 A 1 
ATOM 3742 S SD  . MET A 1 492 ? -0.878  1.162   -0.882  1.00 52.54 492 A 1 
ATOM 3743 C CE  . MET A 1 492 ? -1.145  2.816   -0.203  1.00 46.59 492 A 1 
ATOM 3744 N N   . GLY A 1 493 ? 0.891   -1.407  -1.307  1.00 70.83 493 A 1 
ATOM 3745 C CA  . GLY A 1 493 ? 1.186   -1.039  -2.703  1.00 68.36 493 A 1 
ATOM 3746 C C   . GLY A 1 493 ? 0.884   -2.118  -3.754  1.00 69.71 493 A 1 
ATOM 3747 O O   . GLY A 1 493 ? 1.676   -2.302  -4.675  1.00 63.55 493 A 1 
ATOM 3748 N N   . GLY A 1 494 ? -0.225  -2.848  -3.648  1.00 66.19 494 A 1 
ATOM 3749 C CA  . GLY A 1 494 ? -0.543  -3.947  -4.575  1.00 64.91 494 A 1 
ATOM 3750 C C   . GLY A 1 494 ? 0.576   -5.003  -4.589  1.00 67.01 494 A 1 
ATOM 3751 O O   . GLY A 1 494 ? 0.926   -5.558  -3.549  1.00 62.24 494 A 1 
ATOM 3752 N N   . TYR A 1 495 ? 1.178   -5.254  -5.754  1.00 69.39 495 A 1 
ATOM 3753 C CA  . TYR A 1 495 ? 2.297   -6.198  -5.898  1.00 71.15 495 A 1 
ATOM 3754 C C   . TYR A 1 495 ? 3.649   -5.660  -5.389  1.00 73.07 495 A 1 
ATOM 3755 O O   . TYR A 1 495 ? 4.624   -6.407  -5.337  1.00 68.07 495 A 1 
ATOM 3756 C CB  . TYR A 1 495 ? 2.377   -6.654  -7.355  1.00 67.42 495 A 1 
ATOM 3757 C CG  . TYR A 1 495 ? 1.205   -7.523  -7.774  1.00 65.87 495 A 1 
ATOM 3758 C CD1 . TYR A 1 495 ? 1.296   -8.925  -7.651  1.00 60.70 495 A 1 
ATOM 3759 C CD2 . TYR A 1 495 ? 0.023   -6.943  -8.268  1.00 60.43 495 A 1 
ATOM 3760 C CE1 . TYR A 1 495 ? 0.217   -9.740  -8.036  1.00 58.13 495 A 1 
ATOM 3761 C CE2 . TYR A 1 495 ? -1.060  -7.756  -8.648  1.00 58.19 495 A 1 
ATOM 3762 C CZ  . TYR A 1 495 ? -0.962  -9.158  -8.539  1.00 62.45 495 A 1 
ATOM 3763 O OH  . TYR A 1 495 ? -2.008  -9.948  -8.915  1.00 58.37 495 A 1 
ATOM 3764 N N   . MET A 1 496 ? 3.718   -4.387  -4.950  1.00 71.94 496 A 1 
ATOM 3765 C CA  . MET A 1 496 ? 4.854   -3.884  -4.171  1.00 74.28 496 A 1 
ATOM 3766 C C   . MET A 1 496 ? 4.894   -4.514  -2.772  1.00 75.69 496 A 1 
ATOM 3767 O O   . MET A 1 496 ? 5.970   -4.625  -2.196  1.00 71.24 496 A 1 
ATOM 3768 C CB  . MET A 1 496 ? 4.771   -2.354  -4.078  1.00 72.34 496 A 1 
ATOM 3769 C CG  . MET A 1 496 ? 5.937   -1.718  -3.296  1.00 68.77 496 A 1 
ATOM 3770 S SD  . MET A 1 496 ? 7.581   -2.071  -3.959  1.00 65.11 496 A 1 
ATOM 3771 C CE  . MET A 1 496 ? 8.587   -1.712  -2.487  1.00 56.93 496 A 1 
ATOM 3772 N N   . GLN A 1 497 ? 3.756   -4.935  -2.214  1.00 71.89 497 A 1 
ATOM 3773 C CA  . GLN A 1 497 ? 3.654   -5.317  -0.803  1.00 71.36 497 A 1 
ATOM 3774 C C   . GLN A 1 497 ? 4.628   -6.430  -0.385  1.00 75.54 497 A 1 
ATOM 3775 O O   . GLN A 1 497 ? 5.400   -6.178  0.538   1.00 73.12 497 A 1 
ATOM 3776 C CB  . GLN A 1 497 ? 2.205   -5.629  -0.400  1.00 64.99 497 A 1 
ATOM 3777 C CG  . GLN A 1 497 ? 1.255   -4.470  -0.699  1.00 63.10 497 A 1 
ATOM 3778 C CD  . GLN A 1 497 ? -0.154  -4.722  -0.191  1.00 57.65 497 A 1 
ATOM 3779 O OE1 . GLN A 1 497 ? -0.373  -5.108  0.939   1.00 54.58 497 A 1 
ATOM 3780 N NE2 . GLN A 1 497 ? -1.160  -4.487  -0.992  1.00 53.15 497 A 1 
ATOM 3781 N N   . PRO A 1 498 ? 4.721   -7.593  -1.060  1.00 72.51 498 A 1 
ATOM 3782 C CA  . PRO A 1 498 ? 5.707   -8.610  -0.686  1.00 71.03 498 A 1 
ATOM 3783 C C   . PRO A 1 498 ? 7.145   -8.090  -0.768  1.00 73.66 498 A 1 
ATOM 3784 O O   . PRO A 1 498 ? 7.980   -8.399  0.077   1.00 73.57 498 A 1 
ATOM 3785 C CB  . PRO A 1 498 ? 5.483   -9.783  -1.649  1.00 68.47 498 A 1 
ATOM 3786 C CG  . PRO A 1 498 ? 4.039   -9.603  -2.102  1.00 70.51 498 A 1 
ATOM 3787 C CD  . PRO A 1 498 ? 3.886   -8.088  -2.143  1.00 74.13 498 A 1 
ATOM 3788 N N   . GLN A 1 499 ? 7.426   -7.244  -1.761  1.00 78.20 499 A 1 
ATOM 3789 C CA  . GLN A 1 499 ? 8.740   -6.629  -1.968  1.00 78.16 499 A 1 
ATOM 3790 C C   . GLN A 1 499 ? 9.054   -5.616  -0.863  1.00 82.80 499 A 1 
ATOM 3791 O O   . GLN A 1 499 ? 10.172  -5.573  -0.354  1.00 81.72 499 A 1 
ATOM 3792 C CB  . GLN A 1 499 ? 8.796   -5.955  -3.353  1.00 73.18 499 A 1 
ATOM 3793 C CG  . GLN A 1 499 ? 8.309   -6.869  -4.484  1.00 70.82 499 A 1 
ATOM 3794 C CD  . GLN A 1 499 ? 8.515   -6.290  -5.872  1.00 66.37 499 A 1 
ATOM 3795 O OE1 . GLN A 1 499 ? 9.629   -6.055  -6.304  1.00 59.53 499 A 1 
ATOM 3796 N NE2 . GLN A 1 499 ? 7.463   -6.086  -6.640  1.00 56.71 499 A 1 
ATOM 3797 N N   . GLY A 1 500 ? 8.065   -4.812  -0.477  1.00 76.84 500 A 1 
ATOM 3798 C CA  . GLY A 1 500 ? 8.165   -3.879  0.640   1.00 76.52 500 A 1 
ATOM 3799 C C   . GLY A 1 500 ? 8.380   -4.583  1.977   1.00 79.43 500 A 1 
ATOM 3800 O O   . GLY A 1 500 ? 9.236   -4.159  2.752   1.00 78.06 500 A 1 
ATOM 3801 N N   . HIS A 1 501 ? 7.674   -5.685  2.214   1.00 83.12 501 A 1 
ATOM 3802 C CA  . HIS A 1 501 ? 7.829   -6.484  3.432   1.00 85.51 501 A 1 
ATOM 3803 C C   . HIS A 1 501 ? 9.221   -7.109  3.530   1.00 87.61 501 A 1 
ATOM 3804 O O   . HIS A 1 501 ? 9.873   -6.964  4.559   1.00 86.66 501 A 1 
ATOM 3805 C CB  . HIS A 1 501 ? 6.734   -7.557  3.497   1.00 83.08 501 A 1 
ATOM 3806 C CG  . HIS A 1 501 ? 5.397   -7.027  3.949   1.00 83.95 501 A 1 
ATOM 3807 N ND1 . HIS A 1 501 ? 4.514   -7.697  4.767   1.00 73.40 501 A 1 
ATOM 3808 C CD2 . HIS A 1 501 ? 4.835   -5.811  3.674   1.00 72.76 501 A 1 
ATOM 3809 C CE1 . HIS A 1 501 ? 3.452   -6.904  4.968   1.00 76.02 501 A 1 
ATOM 3810 N NE2 . HIS A 1 501 ? 3.607   -5.739  4.325   1.00 77.82 501 A 1 
ATOM 3811 N N   . VAL A 1 502 ? 9.735   -7.700  2.443   1.00 85.75 502 A 1 
ATOM 3812 C CA  . VAL A 1 502 ? 11.113  -8.219  2.398   1.00 86.61 502 A 1 
ATOM 3813 C C   . VAL A 1 502 ? 12.123  -7.114  2.700   1.00 87.79 502 A 1 
ATOM 3814 O O   . VAL A 1 502 ? 13.020  -7.315  3.516   1.00 87.94 502 A 1 
ATOM 3815 C CB  . VAL A 1 502 ? 11.404  -8.888  1.042   1.00 86.65 502 A 1 
ATOM 3816 C CG1 . VAL A 1 502 ? 12.894  -9.194  0.823   1.00 80.88 502 A 1 
ATOM 3817 C CG2 . VAL A 1 502 ? 10.649  -10.219 0.959   1.00 81.05 502 A 1 
ATOM 3818 N N   . GLN A 1 503 ? 11.958  -5.930  2.102   1.00 86.95 503 A 1 
ATOM 3819 C CA  . GLN A 1 503 ? 12.854  -4.792  2.345   1.00 87.19 503 A 1 
ATOM 3820 C C   . GLN A 1 503 ? 12.802  -4.313  3.798   1.00 88.55 503 A 1 
ATOM 3821 O O   . GLN A 1 503 ? 13.849  -4.109  4.406   1.00 88.89 503 A 1 
ATOM 3822 C CB  . GLN A 1 503 ? 12.520  -3.650  1.375   1.00 86.57 503 A 1 
ATOM 3823 C CG  . GLN A 1 503 ? 13.015  -3.960  -0.042  1.00 84.96 503 A 1 
ATOM 3824 C CD  . GLN A 1 503 ? 12.487  -2.972  -1.063  1.00 85.26 503 A 1 
ATOM 3825 O OE1 . GLN A 1 503 ? 13.010  -1.889  -1.264  1.00 76.04 503 A 1 
ATOM 3826 N NE2 . GLN A 1 503 ? 11.435  -3.322  -1.769  1.00 74.17 503 A 1 
ATOM 3827 N N   . VAL A 1 504 ? 11.613  -4.171  4.391   1.00 89.19 504 A 1 
ATOM 3828 C CA  . VAL A 1 504 ? 11.476  -3.769  5.801   1.00 88.93 504 A 1 
ATOM 3829 C C   . VAL A 1 504 ? 12.066  -4.823  6.737   1.00 89.59 504 A 1 
ATOM 3830 O O   . VAL A 1 504 ? 12.822  -4.471  7.641   1.00 89.92 504 A 1 
ATOM 3831 C CB  . VAL A 1 504 ? 10.011  -3.452  6.149   1.00 88.58 504 A 1 
ATOM 3832 C CG1 . VAL A 1 504 ? 9.781   -3.271  7.655   1.00 82.64 504 A 1 
ATOM 3833 C CG2 . VAL A 1 504 ? 9.587   -2.142  5.467   1.00 82.86 504 A 1 
ATOM 3834 N N   . VAL A 1 505 ? 11.789  -6.108  6.505   1.00 90.77 505 A 1 
ATOM 3835 C CA  . VAL A 1 505 ? 12.319  -7.204  7.331   1.00 90.70 505 A 1 
ATOM 3836 C C   . VAL A 1 505 ? 13.842  -7.261  7.257   1.00 90.93 505 A 1 
ATOM 3837 O O   . VAL A 1 505 ? 14.495  -7.310  8.296   1.00 90.74 505 A 1 
ATOM 3838 C CB  . VAL A 1 505 ? 11.686  -8.550  6.929   1.00 91.02 505 A 1 
ATOM 3839 C CG1 . VAL A 1 505 ? 12.379  -9.755  7.582   1.00 88.43 505 A 1 
ATOM 3840 C CG2 . VAL A 1 505 ? 10.213  -8.586  7.362   1.00 88.30 505 A 1 
ATOM 3841 N N   . THR A 1 506 ? 14.430  -7.199  6.056   1.00 91.69 506 A 1 
ATOM 3842 C CA  . THR A 1 506 ? 15.894  -7.199  5.906   1.00 91.17 506 A 1 
ATOM 3843 C C   . THR A 1 506 ? 16.523  -5.938  6.499   1.00 91.14 506 A 1 
ATOM 3844 O O   . THR A 1 506 ? 17.549  -6.028  7.172   1.00 90.77 506 A 1 
ATOM 3845 C CB  . THR A 1 506 ? 16.340  -7.388  4.446   1.00 91.29 506 A 1 
ATOM 3846 O OG1 . THR A 1 506 ? 15.749  -6.444  3.583   1.00 85.10 506 A 1 
ATOM 3847 C CG2 . THR A 1 506 ? 15.974  -8.778  3.908   1.00 84.17 506 A 1 
ATOM 3848 N N   . ASN A 1 507 ? 15.883  -4.772  6.353   1.00 90.24 507 A 1 
ATOM 3849 C CA  . ASN A 1 507 ? 16.348  -3.531  6.973   1.00 89.36 507 A 1 
ATOM 3850 C C   . ASN A 1 507 ? 16.366  -3.626  8.512   1.00 89.69 507 A 1 
ATOM 3851 O O   . ASN A 1 507 ? 17.359  -3.246  9.139   1.00 89.41 507 A 1 
ATOM 3852 C CB  . ASN A 1 507 ? 15.468  -2.364  6.492   1.00 89.44 507 A 1 
ATOM 3853 C CG  . ASN A 1 507 ? 15.715  -1.931  5.054   1.00 88.32 507 A 1 
ATOM 3854 O OD1 . ASN A 1 507 ? 16.726  -2.224  4.426   1.00 82.96 507 A 1 
ATOM 3855 N ND2 . ASN A 1 507 ? 14.814  -1.152  4.497   1.00 82.71 507 A 1 
ATOM 3856 N N   . LEU A 1 508 ? 15.301  -4.159  9.114   1.00 90.29 508 A 1 
ATOM 3857 C CA  . LEU A 1 508 ? 15.198  -4.318  10.568  1.00 89.63 508 A 1 
ATOM 3858 C C   . LEU A 1 508 ? 16.154  -5.388  11.108  1.00 90.02 508 A 1 
ATOM 3859 O O   . LEU A 1 508 ? 16.824  -5.160  12.114  1.00 89.52 508 A 1 
ATOM 3860 C CB  . LEU A 1 508 ? 13.746  -4.674  10.941  1.00 89.98 508 A 1 
ATOM 3861 C CG  . LEU A 1 508 ? 12.721  -3.533  10.786  1.00 88.57 508 A 1 
ATOM 3862 C CD1 . LEU A 1 508 ? 11.304  -4.090  10.974  1.00 85.81 508 A 1 
ATOM 3863 C CD2 . LEU A 1 508 ? 12.935  -2.433  11.822  1.00 86.64 508 A 1 
ATOM 3864 N N   . ILE A 1 509 ? 16.205  -6.565  10.460  1.00 92.06 509 A 1 
ATOM 3865 C CA  . ILE A 1 509 ? 16.845  -7.763  11.017  1.00 91.90 509 A 1 
ATOM 3866 C C   . ILE A 1 509 ? 18.292  -7.916  10.544  1.00 91.57 509 A 1 
ATOM 3867 O O   . ILE A 1 509 ? 19.176  -8.124  11.371  1.00 90.51 509 A 1 
ATOM 3868 C CB  . ILE A 1 509 ? 15.998  -9.020  10.721  1.00 92.22 509 A 1 
ATOM 3869 C CG1 . ILE A 1 509 ? 14.600  -8.898  11.382  1.00 91.46 509 A 1 
ATOM 3870 C CG2 . ILE A 1 509 ? 16.722  -10.289 11.205  1.00 91.41 509 A 1 
ATOM 3871 C CD1 . ILE A 1 509 ? 13.666  -10.088 11.117  1.00 89.21 509 A 1 
ATOM 3872 N N   . ASP A 1 510 ? 18.560  -7.825  9.232   1.00 92.76 510 A 1 
ATOM 3873 C CA  . ASP A 1 510 ? 19.916  -8.024  8.704   1.00 92.21 510 A 1 
ATOM 3874 C C   . ASP A 1 510 ? 20.803  -6.797  8.945   1.00 92.27 510 A 1 
ATOM 3875 O O   . ASP A 1 510 ? 21.984  -6.944  9.257   1.00 91.06 510 A 1 
ATOM 3876 C CB  . ASP A 1 510 ? 19.892  -8.377  7.208   1.00 92.03 510 A 1 
ATOM 3877 C CG  . ASP A 1 510 ? 19.293  -9.753  6.924   1.00 92.06 510 A 1 
ATOM 3878 O OD1 . ASP A 1 510 ? 19.885  -10.776 7.345   1.00 87.10 510 A 1 
ATOM 3879 O OD2 . ASP A 1 510 ? 18.248  -9.831  6.246   1.00 87.54 510 A 1 
ATOM 3880 N N   . TYR A 1 511 ? 20.236  -5.583  8.837   1.00 91.24 511 A 1 
ATOM 3881 C CA  . TYR A 1 511 ? 21.005  -4.336  8.920   1.00 90.56 511 A 1 
ATOM 3882 C C   . TYR A 1 511 ? 20.821  -3.573  10.239  1.00 90.38 511 A 1 
ATOM 3883 O O   . TYR A 1 511 ? 21.439  -2.521  10.425  1.00 88.03 511 A 1 
ATOM 3884 C CB  . TYR A 1 511 ? 20.708  -3.471  7.690   1.00 90.51 511 A 1 
ATOM 3885 C CG  . TYR A 1 511 ? 20.806  -4.201  6.360   1.00 91.05 511 A 1 
ATOM 3886 C CD1 . TYR A 1 511 ? 21.963  -4.934  6.028   1.00 86.94 511 A 1 
ATOM 3887 C CD2 . TYR A 1 511 ? 19.722  -4.164  5.463   1.00 88.57 511 A 1 
ATOM 3888 C CE1 . TYR A 1 511 ? 22.036  -5.628  4.805   1.00 86.88 511 A 1 
ATOM 3889 C CE2 . TYR A 1 511 ? 19.792  -4.851  4.238   1.00 87.22 511 A 1 
ATOM 3890 C CZ  . TYR A 1 511 ? 20.946  -5.586  3.906   1.00 88.72 511 A 1 
ATOM 3891 O OH  . TYR A 1 511 ? 21.005  -6.251  2.726   1.00 87.38 511 A 1 
ATOM 3892 N N   . GLY A 1 512 ? 19.987  -4.063  11.151  1.00 91.23 512 A 1 
ATOM 3893 C CA  . GLY A 1 512 ? 19.794  -3.459  12.475  1.00 90.47 512 A 1 
ATOM 3894 C C   . GLY A 1 512 ? 19.220  -2.040  12.443  1.00 91.28 512 A 1 
ATOM 3895 O O   . GLY A 1 512 ? 19.511  -1.231  13.327  1.00 89.43 512 A 1 
ATOM 3896 N N   . MET A 1 513 ? 18.453  -1.697  11.407  1.00 88.92 513 A 1 
ATOM 3897 C CA  . MET A 1 513 ? 17.842  -0.375  11.275  1.00 89.38 513 A 1 
ATOM 3898 C C   . MET A 1 513 ? 16.724  -0.176  12.300  1.00 89.53 513 A 1 
ATOM 3899 O O   . MET A 1 513 ? 15.995  -1.100  12.642  1.00 88.55 513 A 1 
ATOM 3900 C CB  . MET A 1 513 ? 17.315  -0.147  9.856   1.00 89.47 513 A 1 
ATOM 3901 C CG  . MET A 1 513 ? 18.442  -0.101  8.824   1.00 89.21 513 A 1 
ATOM 3902 S SD  . MET A 1 513 ? 17.881  0.420   7.183   1.00 87.80 513 A 1 
ATOM 3903 C CE  . MET A 1 513 ? 19.471  0.373   6.323   1.00 81.20 513 A 1 
ATOM 3904 N N   . ASN A 1 514 ? 16.549  1.065   12.759  1.00 89.06 514 A 1 
ATOM 3905 C CA  . ASN A 1 514 ? 15.392  1.420   13.576  1.00 88.84 514 A 1 
ATOM 3906 C C   . ASN A 1 514 ? 14.097  1.464   12.726  1.00 90.00 514 A 1 
ATOM 3907 O O   . ASN A 1 514 ? 14.180  1.499   11.490  1.00 90.51 514 A 1 
ATOM 3908 C CB  . ASN A 1 514 ? 15.699  2.710   14.355  1.00 87.40 514 A 1 
ATOM 3909 C CG  . ASN A 1 514 ? 15.690  3.972   13.521  1.00 87.15 514 A 1 
ATOM 3910 O OD1 . ASN A 1 514 ? 14.772  4.259   12.768  1.00 83.53 514 A 1 
ATOM 3911 N ND2 . ASN A 1 514 ? 16.687  4.812   13.664  1.00 82.98 514 A 1 
ATOM 3912 N N   . PRO A 1 515 ? 12.888  1.502   13.339  1.00 90.29 515 A 1 
ATOM 3913 C CA  . PRO A 1 515 ? 11.620  1.501   12.606  1.00 89.61 515 A 1 
ATOM 3914 C C   . PRO A 1 515 ? 11.511  2.581   11.523  1.00 89.64 515 A 1 
ATOM 3915 O O   . PRO A 1 515 ? 11.054  2.300   10.419  1.00 88.74 515 A 1 
ATOM 3916 C CB  . PRO A 1 515 ? 10.537  1.691   13.670  1.00 88.97 515 A 1 
ATOM 3917 C CG  . PRO A 1 515 ? 11.158  1.052   14.904  1.00 87.77 515 A 1 
ATOM 3918 C CD  . PRO A 1 515 ? 12.636  1.393   14.769  1.00 90.66 515 A 1 
ATOM 3919 N N   . GLN A 1 516 ? 11.959  3.817   11.797  1.00 89.57 516 A 1 
ATOM 3920 C CA  . GLN A 1 516 ? 11.896  4.895   10.806  1.00 89.70 516 A 1 
ATOM 3921 C C   . GLN A 1 516 ? 12.904  4.677   9.669   1.00 89.74 516 A 1 
ATOM 3922 O O   . GLN A 1 516 ? 12.541  4.795   8.502   1.00 89.21 516 A 1 
ATOM 3923 C CB  . GLN A 1 516 ? 12.078  6.255   11.492  1.00 89.19 516 A 1 
ATOM 3924 C CG  . GLN A 1 516 ? 11.776  7.424   10.540  1.00 86.96 516 A 1 
ATOM 3925 C CD  . GLN A 1 516 ? 10.332  7.423   10.040  1.00 88.81 516 A 1 
ATOM 3926 O OE1 . GLN A 1 516 ? 9.387   7.394   10.811  1.00 82.71 516 A 1 
ATOM 3927 N NE2 . GLN A 1 516 ? 10.090  7.436   8.747   1.00 81.58 516 A 1 
ATOM 3928 N N   . GLN A 1 517 ? 14.135  4.295   9.981   1.00 90.90 517 A 1 
ATOM 3929 C CA  . GLN A 1 517 ? 15.159  3.985   8.977   1.00 89.75 517 A 1 
ATOM 3930 C C   . GLN A 1 517 ? 14.725  2.853   8.041   1.00 89.57 517 A 1 
ATOM 3931 O O   . GLN A 1 517 ? 14.996  2.921   6.841   1.00 89.49 517 A 1 
ATOM 3932 C CB  . GLN A 1 517 ? 16.467  3.573   9.661   1.00 88.26 517 A 1 
ATOM 3933 C CG  . GLN A 1 517 ? 17.195  4.727   10.349  1.00 80.39 517 A 1 
ATOM 3934 C CD  . GLN A 1 517 ? 18.413  4.240   11.131  1.00 81.04 517 A 1 
ATOM 3935 O OE1 . GLN A 1 517 ? 18.392  3.230   11.819  1.00 74.86 517 A 1 
ATOM 3936 N NE2 . GLN A 1 517 ? 19.522  4.943   11.075  1.00 73.17 517 A 1 
ATOM 3937 N N   . SER A 1 518 ? 14.039  1.835   8.569   1.00 88.12 518 A 1 
ATOM 3938 C CA  . SER A 1 518 ? 13.570  0.698   7.770   1.00 87.51 518 A 1 
ATOM 3939 C C   . SER A 1 518 ? 12.550  1.097   6.696   1.00 87.63 518 A 1 
ATOM 3940 O O   . SER A 1 518 ? 12.475  0.441   5.653   1.00 86.39 518 A 1 
ATOM 3941 C CB  . SER A 1 518 ? 13.005  -0.394  8.685   1.00 87.78 518 A 1 
ATOM 3942 O OG  . SER A 1 518 ? 11.701  -0.095  9.139   1.00 80.51 518 A 1 
ATOM 3943 N N   . LEU A 1 519 ? 11.814  2.197   6.916   1.00 87.36 519 A 1 
ATOM 3944 C CA  . LEU A 1 519 ? 10.866  2.789   5.971   1.00 86.67 519 A 1 
ATOM 3945 C C   . LEU A 1 519 ? 11.515  3.851   5.073   1.00 85.87 519 A 1 
ATOM 3946 O O   . LEU A 1 519 ? 11.177  3.937   3.891   1.00 84.30 519 A 1 
ATOM 3947 C CB  . LEU A 1 519 ? 9.687   3.396   6.751   1.00 86.48 519 A 1 
ATOM 3948 C CG  . LEU A 1 519 ? 8.846   2.384   7.552   1.00 85.75 519 A 1 
ATOM 3949 C CD1 . LEU A 1 519 ? 7.771   3.143   8.325   1.00 82.59 519 A 1 
ATOM 3950 C CD2 . LEU A 1 519 ? 8.157   1.357   6.650   1.00 82.76 519 A 1 
ATOM 3951 N N   . ASP A 1 520 ? 12.447  4.649   5.613   1.00 88.25 520 A 1 
ATOM 3952 C CA  . ASP A 1 520 ? 13.129  5.728   4.884   1.00 87.25 520 A 1 
ATOM 3953 C C   . ASP A 1 520 ? 14.117  5.201   3.836   1.00 87.15 520 A 1 
ATOM 3954 O O   . ASP A 1 520 ? 14.374  5.870   2.832   1.00 86.37 520 A 1 
ATOM 3955 C CB  . ASP A 1 520 ? 13.895  6.634   5.868   1.00 86.06 520 A 1 
ATOM 3956 C CG  . ASP A 1 520 ? 13.015  7.520   6.755   1.00 84.48 520 A 1 
ATOM 3957 O OD1 . ASP A 1 520 ? 11.788  7.590   6.533   1.00 81.71 520 A 1 
ATOM 3958 O OD2 . ASP A 1 520 ? 13.584  8.173   7.666   1.00 80.96 520 A 1 
ATOM 3959 N N   . ALA A 1 521 ? 14.671  4.011   4.063   1.00 86.78 521 A 1 
ATOM 3960 C CA  . ALA A 1 521 ? 15.651  3.393   3.182   1.00 86.37 521 A 1 
ATOM 3961 C C   . ALA A 1 521 ? 15.167  3.372   1.717   1.00 86.49 521 A 1 
ATOM 3962 O O   . ALA A 1 521 ? 14.009  3.011   1.463   1.00 85.89 521 A 1 
ATOM 3963 C CB  . ALA A 1 521 ? 15.950  1.983   3.697   1.00 86.11 521 A 1 
ATOM 3964 N N   . PRO A 1 522 ? 16.035  3.731   0.740   1.00 85.78 522 A 1 
ATOM 3965 C CA  . PRO A 1 522 ? 15.673  3.727   -0.675  1.00 85.23 522 A 1 
ATOM 3966 C C   . PRO A 1 522 ? 15.099  2.382   -1.117  1.00 86.21 522 A 1 
ATOM 3967 O O   . PRO A 1 522 ? 15.742  1.339   -0.929  1.00 85.18 522 A 1 
ATOM 3968 C CB  . PRO A 1 522 ? 16.953  4.069   -1.440  1.00 83.27 522 A 1 
ATOM 3969 C CG  . PRO A 1 522 ? 17.737  4.906   -0.434  1.00 81.13 522 A 1 
ATOM 3970 C CD  . PRO A 1 522 ? 17.369  4.280   0.907   1.00 84.11 522 A 1 
ATOM 3971 N N   . ARG A 1 523 ? 13.902  2.404   -1.716  1.00 86.55 523 A 1 
ATOM 3972 C CA  . ARG A 1 523 ? 13.191  1.201   -2.150  1.00 87.21 523 A 1 
ATOM 3973 C C   . ARG A 1 523 ? 13.450  0.860   -3.611  1.00 88.61 523 A 1 
ATOM 3974 O O   . ARG A 1 523 ? 13.899  1.672   -4.417  1.00 88.03 523 A 1 
ATOM 3975 C CB  . ARG A 1 523 ? 11.687  1.300   -1.853  1.00 85.30 523 A 1 
ATOM 3976 C CG  . ARG A 1 523 ? 11.390  1.317   -0.352  1.00 82.16 523 A 1 
ATOM 3977 C CD  . ARG A 1 523 ? 9.890   1.229   -0.087  1.00 79.49 523 A 1 
ATOM 3978 N NE  . ARG A 1 523 ? 9.593   1.443   1.338   1.00 76.52 523 A 1 
ATOM 3979 C CZ  . ARG A 1 523 ? 8.521   2.031   1.837   1.00 75.26 523 A 1 
ATOM 3980 N NH1 . ARG A 1 523 ? 7.492   2.350   1.116   1.00 66.38 523 A 1 
ATOM 3981 N NH2 . ARG A 1 523 ? 8.473   2.343   3.093   1.00 68.18 523 A 1 
ATOM 3982 N N   . TRP A 1 524 ? 13.132  -0.373  -3.934  1.00 87.16 524 A 1 
ATOM 3983 C CA  . TRP A 1 524 ? 13.113  -0.915  -5.283  1.00 86.98 524 A 1 
ATOM 3984 C C   . TRP A 1 524 ? 11.834  -1.715  -5.499  1.00 85.81 524 A 1 
ATOM 3985 O O   . TRP A 1 524 ? 11.227  -2.216  -4.552  1.00 83.14 524 A 1 
ATOM 3986 C CB  . TRP A 1 524 ? 14.369  -1.759  -5.516  1.00 87.50 524 A 1 
ATOM 3987 C CG  . TRP A 1 524 ? 14.598  -2.846  -4.508  1.00 89.27 524 A 1 
ATOM 3988 C CD1 . TRP A 1 524 ? 15.407  -2.753  -3.431  1.00 86.55 524 A 1 
ATOM 3989 C CD2 . TRP A 1 524 ? 13.998  -4.174  -4.442  1.00 89.43 524 A 1 
ATOM 3990 N NE1 . TRP A 1 524 ? 15.350  -3.919  -2.701  1.00 87.08 524 A 1 
ATOM 3991 C CE2 . TRP A 1 524 ? 14.488  -4.825  -3.272  1.00 88.78 524 A 1 
ATOM 3992 C CE3 . TRP A 1 524 ? 13.086  -4.888  -5.243  1.00 87.66 524 A 1 
ATOM 3993 C CZ2 . TRP A 1 524 ? 14.069  -6.118  -2.902  1.00 87.77 524 A 1 
ATOM 3994 C CZ3 . TRP A 1 524 ? 12.662  -6.187  -4.884  1.00 85.59 524 A 1 
ATOM 3995 C CH2 . TRP A 1 524 ? 13.147  -6.795  -3.716  1.00 84.97 524 A 1 
ATOM 3996 N N   . GLN A 1 525 ? 11.420  -1.855  -6.753  1.00 85.47 525 A 1 
ATOM 3997 C CA  . GLN A 1 525 ? 10.278  -2.674  -7.143  1.00 84.26 525 A 1 
ATOM 3998 C C   . GLN A 1 525 ? 10.556  -3.383  -8.463  1.00 83.81 525 A 1 
ATOM 3999 O O   . GLN A 1 525 ? 10.753  -2.736  -9.491  1.00 82.41 525 A 1 
ATOM 4000 C CB  . GLN A 1 525 ? 9.019   -1.799  -7.236  1.00 82.21 525 A 1 
ATOM 4001 C CG  . GLN A 1 525 ? 7.765   -2.653  -7.450  1.00 76.73 525 A 1 
ATOM 4002 C CD  . GLN A 1 525 ? 6.496   -1.842  -7.658  1.00 75.92 525 A 1 
ATOM 4003 O OE1 . GLN A 1 525 ? 6.496   -0.680  -7.992  1.00 69.03 525 A 1 
ATOM 4004 N NE2 . GLN A 1 525 ? 5.339   -2.442  -7.517  1.00 67.53 525 A 1 
ATOM 4005 N N   . TRP A 1 526 ? 10.510  -4.711  -8.458  1.00 83.39 526 A 1 
ATOM 4006 C CA  . TRP A 1 526 ? 10.443  -5.473  -9.702  1.00 80.52 526 A 1 
ATOM 4007 C C   . TRP A 1 526 ? 9.022   -5.423  -10.265 1.00 78.11 526 A 1 
ATOM 4008 O O   . TRP A 1 526 ? 8.050   -5.689  -9.552  1.00 75.56 526 A 1 
ATOM 4009 C CB  . TRP A 1 526 ? 10.928  -6.903  -9.477  1.00 78.36 526 A 1 
ATOM 4010 C CG  . TRP A 1 526 ? 10.890  -7.746  -10.706 1.00 74.27 526 A 1 
ATOM 4011 C CD1 . TRP A 1 526 ? 11.661  -7.576  -11.806 1.00 68.54 526 A 1 
ATOM 4012 C CD2 . TRP A 1 526 ? 10.015  -8.875  -10.999 1.00 72.07 526 A 1 
ATOM 4013 N NE1 . TRP A 1 526 ? 11.334  -8.525  -12.753 1.00 65.45 526 A 1 
ATOM 4014 C CE2 . TRP A 1 526 ? 10.330  -9.358  -12.304 1.00 69.48 526 A 1 
ATOM 4015 C CE3 . TRP A 1 526 ? 8.999   -9.544  -10.287 1.00 67.67 526 A 1 
ATOM 4016 C CZ2 . TRP A 1 526 ? 9.677   -10.464 -12.871 1.00 67.15 526 A 1 
ATOM 4017 C CZ3 . TRP A 1 526 ? 8.337   -10.650 -10.848 1.00 62.00 526 A 1 
ATOM 4018 C CH2 . TRP A 1 526 ? 8.676   -11.111 -12.134 1.00 60.90 526 A 1 
ATOM 4019 N N   . THR A 1 527 ? 8.883   -5.028  -11.528 1.00 82.29 527 A 1 
ATOM 4020 C CA  . THR A 1 527 ? 7.595   -4.751  -12.177 1.00 78.83 527 A 1 
ATOM 4021 C C   . THR A 1 527 ? 7.245   -5.781  -13.244 1.00 75.87 527 A 1 
ATOM 4022 O O   . THR A 1 527 ? 8.092   -6.514  -13.755 1.00 70.90 527 A 1 
ATOM 4023 C CB  . THR A 1 527 ? 7.557   -3.335  -12.772 1.00 76.76 527 A 1 
ATOM 4024 O OG1 . THR A 1 527 ? 8.592   -3.141  -13.701 1.00 72.50 527 A 1 
ATOM 4025 C CG2 . THR A 1 527 ? 7.689   -2.259  -11.696 1.00 71.81 527 A 1 
ATOM 4026 N N   . ARG A 1 528 ? 5.969   -5.783  -13.610 1.00 72.99 528 A 1 
ATOM 4027 C CA  . ARG A 1 528 ? 5.348   -6.666  -14.612 1.00 70.13 528 A 1 
ATOM 4028 C C   . ARG A 1 528 ? 6.137   -6.834  -15.917 1.00 72.51 528 A 1 
ATOM 4029 O O   . ARG A 1 528 ? 6.149   -7.908  -16.495 1.00 67.50 528 A 1 
ATOM 4030 C CB  . ARG A 1 528 ? 3.955   -6.081  -14.913 1.00 64.02 528 A 1 
ATOM 4031 C CG  . ARG A 1 528 ? 3.211   -6.798  -16.047 1.00 56.48 528 A 1 
ATOM 4032 C CD  . ARG A 1 528 ? 1.854   -6.150  -16.316 1.00 52.97 528 A 1 
ATOM 4033 N NE  . ARG A 1 528 ? 1.235   -6.731  -17.522 1.00 49.00 528 A 1 
ATOM 4034 C CZ  . ARG A 1 528 ? 0.045   -6.443  -18.028 1.00 42.25 528 A 1 
ATOM 4035 N NH1 . ARG A 1 528 ? -0.736  -5.550  -17.501 1.00 40.34 528 A 1 
ATOM 4036 N NH2 . ARG A 1 528 ? -0.393  -7.061  -19.084 1.00 38.96 528 A 1 
ATOM 4037 N N   . ASP A 1 529 ? 6.753   -5.769  -16.411 1.00 72.11 529 A 1 
ATOM 4038 C CA  . ASP A 1 529 ? 7.484   -5.751  -17.680 1.00 72.82 529 A 1 
ATOM 4039 C C   . ASP A 1 529 ? 8.979   -6.092  -17.526 1.00 75.57 529 A 1 
ATOM 4040 O O   . ASP A 1 529 ? 9.783   -5.821  -18.416 1.00 72.58 529 A 1 
ATOM 4041 C CB  . ASP A 1 529 ? 7.237   -4.404  -18.374 1.00 69.44 529 A 1 
ATOM 4042 C CG  . ASP A 1 529 ? 7.741   -3.197  -17.581 1.00 66.92 529 A 1 
ATOM 4043 O OD1 . ASP A 1 529 ? 8.122   -3.326  -16.392 1.00 65.07 529 A 1 
ATOM 4044 O OD2 . ASP A 1 529 ? 7.704   -2.089  -18.143 1.00 66.30 529 A 1 
ATOM 4045 N N   . GLY A 1 530 ? 9.351   -6.684  -16.387 1.00 76.87 530 A 1 
ATOM 4046 C CA  . GLY A 1 530 ? 10.711  -7.137  -16.101 1.00 78.14 530 A 1 
ATOM 4047 C C   . GLY A 1 530 ? 11.668  -6.030  -15.657 1.00 82.39 530 A 1 
ATOM 4048 O O   . GLY A 1 530 ? 12.852  -6.303  -15.451 1.00 80.40 530 A 1 
ATOM 4049 N N   . ARG A 1 531 ? 11.183  -4.787  -15.488 1.00 79.50 531 A 1 
ATOM 4050 C CA  . ARG A 1 531 ? 12.006  -3.695  -14.959 1.00 81.54 531 A 1 
ATOM 4051 C C   . ARG A 1 531 ? 12.165  -3.799  -13.450 1.00 83.59 531 A 1 
ATOM 4052 O O   . ARG A 1 531 ? 11.239  -4.188  -12.744 1.00 82.66 531 A 1 
ATOM 4053 C CB  . ARG A 1 531 ? 11.424  -2.328  -15.335 1.00 79.27 531 A 1 
ATOM 4054 C CG  . ARG A 1 531 ? 11.433  -2.094  -16.850 1.00 76.37 531 A 1 
ATOM 4055 C CD  . ARG A 1 531 ? 10.876  -0.710  -17.191 1.00 76.38 531 A 1 
ATOM 4056 N NE  . ARG A 1 531 ? 9.428   -0.650  -16.956 1.00 70.04 531 A 1 
ATOM 4057 C CZ  . ARG A 1 531 ? 8.679   0.427   -16.882 1.00 65.12 531 A 1 
ATOM 4058 N NH1 . ARG A 1 531 ? 9.170   1.628   -17.016 1.00 60.01 531 A 1 
ATOM 4059 N NH2 . ARG A 1 531 ? 7.409   0.286   -16.668 1.00 56.45 531 A 1 
ATOM 4060 N N   . ALA A 1 532 ? 13.318  -3.380  -12.962 1.00 80.66 532 A 1 
ATOM 4061 C CA  . ALA A 1 532 ? 13.530  -3.057  -11.562 1.00 81.58 532 A 1 
ATOM 4062 C C   . ALA A 1 532 ? 13.504  -1.531  -11.413 1.00 84.10 532 A 1 
ATOM 4063 O O   . ALA A 1 532 ? 14.460  -0.845  -11.786 1.00 83.81 532 A 1 
ATOM 4064 C CB  . ALA A 1 532 ? 14.839  -3.695  -11.102 1.00 80.01 532 A 1 
ATOM 4065 N N   . LEU A 1 533 ? 12.390  -1.000  -10.911 1.00 82.54 533 A 1 
ATOM 4066 C CA  . LEU A 1 533 ? 12.280  0.413   -10.568 1.00 82.77 533 A 1 
ATOM 4067 C C   . LEU A 1 533 ? 13.043  0.677   -9.273  1.00 84.09 533 A 1 
ATOM 4068 O O   . LEU A 1 533 ? 12.943  -0.104  -8.331  1.00 84.90 533 A 1 
ATOM 4069 C CB  . LEU A 1 533 ? 10.810  0.846   -10.440 1.00 81.68 533 A 1 
ATOM 4070 C CG  . LEU A 1 533 ? 9.951   0.663   -11.700 1.00 76.57 533 A 1 
ATOM 4071 C CD1 . LEU A 1 533 ? 8.546   1.206   -11.436 1.00 73.36 533 A 1 
ATOM 4072 C CD2 . LEU A 1 533 ? 10.528  1.391   -12.913 1.00 73.33 533 A 1 
ATOM 4073 N N   . ILE A 1 534 ? 13.779  1.776   -9.225  1.00 84.21 534 A 1 
ATOM 4074 C CA  . ILE A 1 534 ? 14.495  2.247   -8.038  1.00 84.13 534 A 1 
ATOM 4075 C C   . ILE A 1 534 ? 14.126  3.700   -7.740  1.00 83.94 534 A 1 
ATOM 4076 O O   . ILE A 1 534 ? 13.793  4.467   -8.645  1.00 82.12 534 A 1 
ATOM 4077 C CB  . ILE A 1 534 ? 16.025  2.050   -8.170  1.00 84.58 534 A 1 
ATOM 4078 C CG1 . ILE A 1 534 ? 16.608  2.826   -9.371  1.00 82.93 534 A 1 
ATOM 4079 C CG2 . ILE A 1 534 ? 16.365  0.551   -8.238  1.00 79.51 534 A 1 
ATOM 4080 C CD1 . ILE A 1 534 ? 18.138  2.820   -9.439  1.00 79.96 534 A 1 
ATOM 4081 N N   . GLU A 1 535 ? 14.197  4.089   -6.474  1.00 85.22 535 A 1 
ATOM 4082 C CA  . GLU A 1 535 ? 14.028  5.494   -6.088  1.00 85.21 535 A 1 
ATOM 4083 C C   . GLU A 1 535 ? 15.218  6.355   -6.519  1.00 85.27 535 A 1 
ATOM 4084 O O   . GLU A 1 535 ? 16.339  5.875   -6.653  1.00 84.20 535 A 1 
ATOM 4085 C CB  . GLU A 1 535 ? 13.813  5.617   -4.579  1.00 83.24 535 A 1 
ATOM 4086 C CG  . GLU A 1 535 ? 12.440  5.072   -4.202  1.00 79.36 535 A 1 
ATOM 4087 C CD  . GLU A 1 535 ? 12.092  5.361   -2.752  1.00 82.51 535 A 1 
ATOM 4088 O OE1 . GLU A 1 535 ? 11.032  5.968   -2.507  1.00 73.38 535 A 1 
ATOM 4089 O OE2 . GLU A 1 535 ? 12.843  4.943   -1.846  1.00 77.10 535 A 1 
ATOM 4090 N N   . GLN A 1 536 ? 14.988  7.658   -6.669  1.00 86.58 536 A 1 
ATOM 4091 C CA  . GLN A 1 536 ? 16.042  8.617   -7.026  1.00 84.54 536 A 1 
ATOM 4092 C C   . GLN A 1 536 ? 17.204  8.634   -6.014  1.00 85.19 536 A 1 
ATOM 4093 O O   . GLN A 1 536 ? 18.347  8.895   -6.385  1.00 83.47 536 A 1 
ATOM 4094 C CB  . GLN A 1 536 ? 15.403  10.007  -7.149  1.00 82.22 536 A 1 
ATOM 4095 C CG  . GLN A 1 536 ? 16.378  11.054  -7.707  1.00 73.27 536 A 1 
ATOM 4096 C CD  . GLN A 1 536 ? 15.758  12.444  -7.825  1.00 66.40 536 A 1 
ATOM 4097 O OE1 . GLN A 1 536 ? 14.658  12.718  -7.389  1.00 59.78 536 A 1 
ATOM 4098 N NE2 . GLN A 1 536 ? 16.457  13.389  -8.408  1.00 56.19 536 A 1 
ATOM 4099 N N   . SER A 1 537 ? 16.925  8.340   -4.746  1.00 85.01 537 A 1 
ATOM 4100 C CA  . SER A 1 537 ? 17.925  8.252   -3.674  1.00 85.18 537 A 1 
ATOM 4101 C C   . SER A 1 537 ? 18.703  6.930   -3.650  1.00 87.60 537 A 1 
ATOM 4102 O O   . SER A 1 537 ? 19.611  6.781   -2.833  1.00 86.27 537 A 1 
ATOM 4103 C CB  . SER A 1 537 ? 17.241  8.503   -2.324  1.00 83.12 537 A 1 
ATOM 4104 O OG  . SER A 1 537 ? 16.153  7.616   -2.145  1.00 81.21 537 A 1 
ATOM 4105 N N   . PHE A 1 538 ? 18.373  5.972   -4.520  1.00 84.20 538 A 1 
ATOM 4106 C CA  . PHE A 1 538 ? 19.101  4.710   -4.623  1.00 85.25 538 A 1 
ATOM 4107 C C   . PHE A 1 538 ? 20.532  4.953   -5.150  1.00 86.58 538 A 1 
ATOM 4108 O O   . PHE A 1 538 ? 20.712  5.730   -6.092  1.00 85.81 538 A 1 
ATOM 4109 C CB  . PHE A 1 538 ? 18.310  3.747   -5.516  1.00 85.60 538 A 1 
ATOM 4110 C CG  . PHE A 1 538 ? 18.772  2.307   -5.448  1.00 85.72 538 A 1 
ATOM 4111 C CD1 . PHE A 1 538 ? 19.871  1.874   -6.211  1.00 82.82 538 A 1 
ATOM 4112 C CD2 . PHE A 1 538 ? 18.091  1.391   -4.625  1.00 82.11 538 A 1 
ATOM 4113 C CE1 . PHE A 1 538 ? 20.288  0.533   -6.152  1.00 81.15 538 A 1 
ATOM 4114 C CE2 . PHE A 1 538 ? 18.504  0.048   -4.567  1.00 81.24 538 A 1 
ATOM 4115 C CZ  . PHE A 1 538 ? 19.603  -0.382  -5.332  1.00 85.05 538 A 1 
ATOM 4116 N N   . PRO A 1 539 ? 21.573  4.301   -4.604  1.00 88.85 539 A 1 
ATOM 4117 C CA  . PRO A 1 539 ? 22.955  4.549   -5.023  1.00 88.68 539 A 1 
ATOM 4118 C C   . PRO A 1 539 ? 23.206  4.225   -6.505  1.00 90.68 539 A 1 
ATOM 4119 O O   . PRO A 1 539 ? 23.040  3.095   -6.962  1.00 91.23 539 A 1 
ATOM 4120 C CB  . PRO A 1 539 ? 23.829  3.713   -4.082  1.00 87.56 539 A 1 
ATOM 4121 C CG  . PRO A 1 539 ? 22.963  3.547   -2.832  1.00 85.37 539 A 1 
ATOM 4122 C CD  . PRO A 1 539 ? 21.555  3.466   -3.410  1.00 87.01 539 A 1 
ATOM 4123 N N   . ASN A 1 540 ? 23.652  5.225   -7.266  1.00 90.24 540 A 1 
ATOM 4124 C CA  . ASN A 1 540 ? 23.842  5.117   -8.718  1.00 90.39 540 A 1 
ATOM 4125 C C   . ASN A 1 540 ? 24.919  4.099   -9.134  1.00 92.53 540 A 1 
ATOM 4126 O O   . ASN A 1 540 ? 24.831  3.490   -10.199 1.00 91.57 540 A 1 
ATOM 4127 C CB  . ASN A 1 540 ? 24.216  6.508   -9.271  1.00 86.80 540 A 1 
ATOM 4128 C CG  . ASN A 1 540 ? 23.020  7.429   -9.446  1.00 76.76 540 A 1 
ATOM 4129 O OD1 . ASN A 1 540 ? 21.921  7.000   -9.713  1.00 68.02 540 A 1 
ATOM 4130 N ND2 . ASN A 1 540 ? 23.212  8.724   -9.363  1.00 66.84 540 A 1 
ATOM 4131 N N   . ASP A 1 541 ? 25.964  3.933   -8.337  1.00 91.08 541 A 1 
ATOM 4132 C CA  . ASP A 1 541 ? 27.019  2.950   -8.573  1.00 91.58 541 A 1 
ATOM 4133 C C   . ASP A 1 541 ? 26.500  1.516   -8.411  1.00 93.61 541 A 1 
ATOM 4134 O O   . ASP A 1 541 ? 26.807  0.660   -9.244  1.00 92.72 541 A 1 
ATOM 4135 C CB  . ASP A 1 541 ? 28.203  3.247   -7.640  1.00 89.04 541 A 1 
ATOM 4136 C CG  . ASP A 1 541 ? 27.816  3.069   -6.173  1.00 74.58 541 A 1 
ATOM 4137 O OD1 . ASP A 1 541 ? 26.851  3.759   -5.764  1.00 64.86 541 A 1 
ATOM 4138 O OD2 . ASP A 1 541 ? 28.430  2.194   -5.534  1.00 64.41 541 A 1 
ATOM 4139 N N   . ILE A 1 542 ? 25.642  1.271   -7.417  1.00 89.95 542 A 1 
ATOM 4140 C CA  . ILE A 1 542 ? 24.954  -0.011  -7.227  1.00 90.52 542 A 1 
ATOM 4141 C C   . ILE A 1 542 ? 23.987  -0.271  -8.381  1.00 91.86 542 A 1 
ATOM 4142 O O   . ILE A 1 542 ? 23.986  -1.364  -8.946  1.00 92.37 542 A 1 
ATOM 4143 C CB  . ILE A 1 542 ? 24.247  -0.050  -5.853  1.00 91.01 542 A 1 
ATOM 4144 C CG1 . ILE A 1 542 ? 25.308  0.079   -4.735  1.00 89.73 542 A 1 
ATOM 4145 C CG2 . ILE A 1 542 ? 23.422  -1.338  -5.702  1.00 89.51 542 A 1 
ATOM 4146 C CD1 . ILE A 1 542 ? 24.743  0.001   -3.318  1.00 83.64 542 A 1 
ATOM 4147 N N   . ALA A 1 543 ? 23.216  0.737   -8.799  1.00 88.69 543 A 1 
ATOM 4148 C CA  . ALA A 1 543 ? 22.324  0.627   -9.953  1.00 88.06 543 A 1 
ATOM 4149 C C   . ALA A 1 543 ? 23.078  0.220   -11.236 1.00 89.69 543 A 1 
ATOM 4150 O O   . ALA A 1 543 ? 22.641  -0.687  -11.948 1.00 90.77 543 A 1 
ATOM 4151 C CB  . ALA A 1 543 ? 21.591  1.964   -10.125 1.00 88.26 543 A 1 
ATOM 4152 N N   . ARG A 1 544 ? 24.248  0.822   -11.504 1.00 92.68 544 A 1 
ATOM 4153 C CA  . ARG A 1 544 ? 25.110  0.436   -12.640 1.00 92.44 544 A 1 
ATOM 4154 C C   . ARG A 1 544 ? 25.620  -1.003  -12.528 1.00 93.36 544 A 1 
ATOM 4155 O O   . ARG A 1 544 ? 25.621  -1.721  -13.525 1.00 93.53 544 A 1 
ATOM 4156 C CB  . ARG A 1 544 ? 26.299  1.397   -12.774 1.00 92.55 544 A 1 
ATOM 4157 C CG  . ARG A 1 544 ? 25.898  2.769   -13.341 1.00 83.83 544 A 1 
ATOM 4158 C CD  . ARG A 1 544 ? 27.136  3.629   -13.645 1.00 82.37 544 A 1 
ATOM 4159 N NE  . ARG A 1 544 ? 27.970  3.888   -12.449 1.00 71.69 544 A 1 
ATOM 4160 C CZ  . ARG A 1 544 ? 27.920  4.937   -11.650 1.00 64.88 544 A 1 
ATOM 4161 N NH1 . ARG A 1 544 ? 27.070  5.908   -11.832 1.00 58.19 544 A 1 
ATOM 4162 N NH2 . ARG A 1 544 ? 28.747  5.038   -10.638 1.00 54.57 544 A 1 
ATOM 4163 N N   . GLN A 1 545 ? 26.024  -1.434  -11.338 1.00 91.44 545 A 1 
ATOM 4164 C CA  . GLN A 1 545 ? 26.468  -2.813  -11.105 1.00 90.78 545 A 1 
ATOM 4165 C C   . GLN A 1 545 ? 25.331  -3.831  -11.283 1.00 92.27 545 A 1 
ATOM 4166 O O   . GLN A 1 545 ? 25.553  -4.927  -11.800 1.00 93.06 545 A 1 
ATOM 4167 C CB  . GLN A 1 545 ? 27.050  -2.934  -9.693  1.00 92.49 545 A 1 
ATOM 4168 C CG  . GLN A 1 545 ? 28.419  -2.251  -9.524  1.00 91.59 545 A 1 
ATOM 4169 C CD  . GLN A 1 545 ? 28.862  -2.328  -8.071  1.00 90.35 545 A 1 
ATOM 4170 O OE1 . GLN A 1 545 ? 29.112  -3.406  -7.545  1.00 83.31 545 A 1 
ATOM 4171 N NE2 . GLN A 1 545 ? 28.933  -1.222  -7.365  1.00 80.47 545 A 1 
ATOM 4172 N N   . LEU A 1 546 ? 24.106  -3.487  -10.895 1.00 89.39 546 A 1 
ATOM 4173 C CA  . LEU A 1 546 ? 22.926  -4.326  -11.128 1.00 88.35 546 A 1 
ATOM 4174 C C   . LEU A 1 546 ? 22.575  -4.394  -12.622 1.00 89.23 546 A 1 
ATOM 4175 O O   . LEU A 1 546 ? 22.297  -5.478  -13.136 1.00 89.54 546 A 1 
ATOM 4176 C CB  . LEU A 1 546 ? 21.754  -3.790  -10.287 1.00 89.34 546 A 1 
ATOM 4177 C CG  . LEU A 1 546 ? 21.940  -4.025  -8.775  1.00 89.18 546 A 1 
ATOM 4178 C CD1 . LEU A 1 546 ? 20.966  -3.159  -7.988  1.00 84.94 546 A 1 
ATOM 4179 C CD2 . LEU A 1 546 ? 21.708  -5.490  -8.392  1.00 87.01 546 A 1 
ATOM 4180 N N   . ALA A 1 547 ? 22.676  -3.273  -13.335 1.00 90.25 547 A 1 
ATOM 4181 C CA  . ALA A 1 547 ? 22.507  -3.252  -14.786 1.00 88.94 547 A 1 
ATOM 4182 C C   . ALA A 1 547 ? 23.567  -4.113  -15.504 1.00 89.43 547 A 1 
ATOM 4183 O O   . ALA A 1 547 ? 23.222  -4.870  -16.413 1.00 89.70 547 A 1 
ATOM 4184 C CB  . ALA A 1 547 ? 22.525  -1.793  -15.260 1.00 90.16 547 A 1 
ATOM 4185 N N   . SER A 1 548 ? 24.831  -4.095  -15.065 1.00 92.05 548 A 1 
ATOM 4186 C CA  . SER A 1 548 ? 25.876  -4.957  -15.645 1.00 91.09 548 A 1 
ATOM 4187 C C   . SER A 1 548 ? 25.671  -6.449  -15.360 1.00 91.52 548 A 1 
ATOM 4188 O O   . SER A 1 548 ? 26.173  -7.289  -16.106 1.00 90.75 548 A 1 
ATOM 4189 C CB  . SER A 1 548 ? 27.273  -4.516  -15.194 1.00 91.69 548 A 1 
ATOM 4190 O OG  . SER A 1 548 ? 27.523  -4.829  -13.838 1.00 78.56 548 A 1 
ATOM 4191 N N   . ARG A 1 549 ? 24.878  -6.793  -14.336 1.00 91.46 549 A 1 
ATOM 4192 C CA  . ARG A 1 549 ? 24.399  -8.162  -14.072 1.00 90.80 549 A 1 
ATOM 4193 C C   . ARG A 1 549 ? 23.180  -8.558  -14.920 1.00 90.89 549 A 1 
ATOM 4194 O O   . ARG A 1 549 ? 22.666  -9.655  -14.746 1.00 88.75 549 A 1 
ATOM 4195 C CB  . ARG A 1 549 ? 24.114  -8.339  -12.571 1.00 91.96 549 A 1 
ATOM 4196 C CG  . ARG A 1 549 ? 25.391  -8.282  -11.725 1.00 91.66 549 A 1 
ATOM 4197 C CD  . ARG A 1 549 ? 25.024  -8.265  -10.244 1.00 90.42 549 A 1 
ATOM 4198 N NE  . ARG A 1 549 ? 26.226  -8.139  -9.390  1.00 86.99 549 A 1 
ATOM 4199 C CZ  . ARG A 1 549 ? 26.671  -9.014  -8.509  1.00 82.68 549 A 1 
ATOM 4200 N NH1 . ARG A 1 549 ? 26.085  -10.161 -8.298  1.00 77.60 549 A 1 
ATOM 4201 N NH2 . ARG A 1 549 ? 27.732  -8.737  -7.803  1.00 76.57 549 A 1 
ATOM 4202 N N   . GLY A 1 550 ? 22.722  -7.689  -15.821 1.00 90.53 550 A 1 
ATOM 4203 C CA  . GLY A 1 550 ? 21.597  -7.967  -16.718 1.00 88.74 550 A 1 
ATOM 4204 C C   . GLY A 1 550 ? 20.225  -7.546  -16.191 1.00 89.55 550 A 1 
ATOM 4205 O O   . GLY A 1 550 ? 19.217  -7.853  -16.821 1.00 87.21 550 A 1 
ATOM 4206 N N   . HIS A 1 551 ? 20.147  -6.833  -15.066 1.00 87.97 551 A 1 
ATOM 4207 C CA  . HIS A 1 551 ? 18.884  -6.247  -14.621 1.00 87.94 551 A 1 
ATOM 4208 C C   . HIS A 1 551 ? 18.522  -5.022  -15.465 1.00 88.54 551 A 1 
ATOM 4209 O O   . HIS A 1 551 ? 19.352  -4.149  -15.713 1.00 87.69 551 A 1 
ATOM 4210 C CB  . HIS A 1 551 ? 18.946  -5.865  -13.139 1.00 87.61 551 A 1 
ATOM 4211 C CG  . HIS A 1 551 ? 19.058  -7.045  -12.215 1.00 88.47 551 A 1 
ATOM 4212 N ND1 . HIS A 1 551 ? 18.056  -7.948  -11.919 1.00 82.62 551 A 1 
ATOM 4213 C CD2 . HIS A 1 551 ? 20.160  -7.386  -11.483 1.00 81.72 551 A 1 
ATOM 4214 C CE1 . HIS A 1 551 ? 18.557  -8.811  -11.018 1.00 84.10 551 A 1 
ATOM 4215 N NE2 . HIS A 1 551 ? 19.823  -8.500  -10.726 1.00 84.69 551 A 1 
ATOM 4216 N N   . ARG A 1 552 ? 17.252  -4.902  -15.837 1.00 89.60 552 A 1 
ATOM 4217 C CA  . ARG A 1 552 ? 16.715  -3.694  -16.475 1.00 89.33 552 A 1 
ATOM 4218 C C   . ARG A 1 552 ? 16.343  -2.678  -15.390 1.00 89.93 552 A 1 
ATOM 4219 O O   . ARG A 1 552 ? 15.211  -2.670  -14.915 1.00 88.44 552 A 1 
ATOM 4220 C CB  . ARG A 1 552 ? 15.554  -4.088  -17.397 1.00 87.67 552 A 1 
ATOM 4221 C CG  . ARG A 1 552 ? 15.016  -2.865  -18.151 1.00 79.19 552 A 1 
ATOM 4222 C CD  . ARG A 1 552 ? 13.844  -3.269  -19.044 1.00 77.95 552 A 1 
ATOM 4223 N NE  . ARG A 1 552 ? 13.162  -2.081  -19.571 1.00 70.34 552 A 1 
ATOM 4224 C CZ  . ARG A 1 552 ? 12.052  -2.057  -20.280 1.00 65.36 552 A 1 
ATOM 4225 N NH1 . ARG A 1 552 ? 11.450  -3.149  -20.665 1.00 61.10 552 A 1 
ATOM 4226 N NH2 . ARG A 1 552 ? 11.526  -0.914  -20.600 1.00 55.39 552 A 1 
ATOM 4227 N N   . VAL A 1 553 ? 17.311  -1.856  -14.982 1.00 88.31 553 A 1 
ATOM 4228 C CA  . VAL A 1 553 ? 17.159  -0.881  -13.889 1.00 88.71 553 A 1 
ATOM 4229 C C   . VAL A 1 553 ? 16.643  0.454   -14.426 1.00 89.07 553 A 1 
ATOM 4230 O O   . VAL A 1 553 ? 17.208  0.991   -15.374 1.00 88.40 553 A 1 
ATOM 4231 C CB  . VAL A 1 553 ? 18.477  -0.683  -13.117 1.00 88.79 553 A 1 
ATOM 4232 C CG1 . VAL A 1 553 ? 18.243  0.146   -11.851 1.00 84.52 553 A 1 
ATOM 4233 C CG2 . VAL A 1 553 ? 19.095  -2.020  -12.687 1.00 85.12 553 A 1 
ATOM 4234 N N   . GLU A 1 554 ? 15.595  1.005   -13.807 1.00 88.91 554 A 1 
ATOM 4235 C CA  . GLU A 1 554 ? 15.040  2.315   -14.163 1.00 88.35 554 A 1 
ATOM 4236 C C   . GLU A 1 554 ? 14.731  3.135   -12.901 1.00 88.29 554 A 1 
ATOM 4237 O O   . GLU A 1 554 ? 14.191  2.623   -11.922 1.00 87.00 554 A 1 
ATOM 4238 C CB  . GLU A 1 554 ? 13.784  2.163   -15.045 1.00 86.39 554 A 1 
ATOM 4239 C CG  . GLU A 1 554 ? 14.106  1.625   -16.457 1.00 75.69 554 A 1 
ATOM 4240 C CD  . GLU A 1 554 ? 12.875  1.522   -17.384 1.00 75.68 554 A 1 
ATOM 4241 O OE1 . GLU A 1 554 ? 12.933  0.752   -18.377 1.00 67.32 554 A 1 
ATOM 4242 O OE2 . GLU A 1 554 ? 11.839  2.167   -17.116 1.00 68.89 554 A 1 
ATOM 4243 N N   . VAL A 1 555 ? 15.063  4.427   -12.922 1.00 87.59 555 A 1 
ATOM 4244 C CA  . VAL A 1 555 ? 14.751  5.351   -11.824 1.00 86.47 555 A 1 
ATOM 4245 C C   . VAL A 1 555 ? 13.313  5.845   -11.977 1.00 86.00 555 A 1 
ATOM 4246 O O   . VAL A 1 555 ? 12.949  6.378   -13.027 1.00 84.65 555 A 1 
ATOM 4247 C CB  . VAL A 1 555 ? 15.748  6.526   -11.770 1.00 85.54 555 A 1 
ATOM 4248 C CG1 . VAL A 1 555 ? 15.443  7.472   -10.603 1.00 80.84 555 A 1 
ATOM 4249 C CG2 . VAL A 1 555 ? 17.191  6.037   -11.603 1.00 82.30 555 A 1 
ATOM 4250 N N   . SER A 1 556 ? 12.490  5.703   -10.925 1.00 87.05 556 A 1 
ATOM 4251 C CA  . SER A 1 556 ? 11.161  6.323   -10.898 1.00 84.71 556 A 1 
ATOM 4252 C C   . SER A 1 556 ? 11.286  7.817   -10.598 1.00 84.10 556 A 1 
ATOM 4253 O O   . SER A 1 556 ? 11.967  8.220   -9.656  1.00 81.75 556 A 1 
ATOM 4254 C CB  . SER A 1 556 ? 10.235  5.660   -9.877  1.00 81.78 556 A 1 
ATOM 4255 O OG  . SER A 1 556 ? 9.045   6.433   -9.781  1.00 71.47 556 A 1 
ATOM 4256 N N   . LEU A 1 557 ? 10.569  8.633   -11.372 1.00 80.27 557 A 1 
ATOM 4257 C CA  . LEU A 1 557 ? 10.512  10.085  -11.176 1.00 77.70 557 A 1 
ATOM 4258 C C   . LEU A 1 557 ? 9.451   10.520  -10.154 1.00 75.08 557 A 1 
ATOM 4259 O O   . LEU A 1 557 ? 9.515   11.635  -9.652  1.00 71.94 557 A 1 
ATOM 4260 C CB  . LEU A 1 557 ? 10.261  10.768  -12.532 1.00 77.23 557 A 1 
ATOM 4261 C CG  . LEU A 1 557 ? 11.346  10.524  -13.604 1.00 74.32 557 A 1 
ATOM 4262 C CD1 . LEU A 1 557 ? 10.966  11.268  -14.884 1.00 71.40 557 A 1 
ATOM 4263 C CD2 . LEU A 1 557 ? 12.727  11.013  -13.157 1.00 71.58 557 A 1 
ATOM 4264 N N   . TYR A 1 558 ? 8.467   9.668   -9.862  1.00 74.64 558 A 1 
ATOM 4265 C CA  . TYR A 1 558 ? 7.273   10.055  -9.097  1.00 71.31 558 A 1 
ATOM 4266 C C   . TYR A 1 558 ? 7.187   9.413   -7.707  1.00 69.16 558 A 1 
ATOM 4267 O O   . TYR A 1 558 ? 6.445   9.915   -6.859  1.00 62.74 558 A 1 
ATOM 4268 C CB  . TYR A 1 558 ? 6.024   9.753   -9.932  1.00 67.51 558 A 1 
ATOM 4269 C CG  . TYR A 1 558 ? 5.982   10.469  -11.270 1.00 64.66 558 A 1 
ATOM 4270 C CD1 . TYR A 1 558 ? 5.809   11.867  -11.313 1.00 60.03 558 A 1 
ATOM 4271 C CD2 . TYR A 1 558 ? 6.129   9.747   -12.470 1.00 59.21 558 A 1 
ATOM 4272 C CE1 . TYR A 1 558 ? 5.779   12.541  -12.550 1.00 52.50 558 A 1 
ATOM 4273 C CE2 . TYR A 1 558 ? 6.101   10.416  -13.712 1.00 53.12 558 A 1 
ATOM 4274 C CZ  . TYR A 1 558 ? 5.925   11.816  -13.751 1.00 55.00 558 A 1 
ATOM 4275 O OH  . TYR A 1 558 ? 5.898   12.465  -14.950 1.00 51.14 558 A 1 
ATOM 4276 N N   . GLY A 1 559 ? 7.903   8.320   -7.454  1.00 70.64 559 A 1 
ATOM 4277 C CA  . GLY A 1 559 ? 7.991   7.659   -6.143  1.00 70.37 559 A 1 
ATOM 4278 C C   . GLY A 1 559 ? 6.718   6.961   -5.643  1.00 72.77 559 A 1 
ATOM 4279 O O   . GLY A 1 559 ? 6.741   6.340   -4.583  1.00 68.24 559 A 1 
ATOM 4280 N N   . LEU A 1 560 ? 5.609   7.042   -6.376  1.00 68.37 560 A 1 
ATOM 4281 C CA  . LEU A 1 560 ? 4.317   6.462   -5.971  1.00 68.33 560 A 1 
ATOM 4282 C C   . LEU A 1 560 ? 4.292   4.928   -6.042  1.00 69.50 560 A 1 
ATOM 4283 O O   . LEU A 1 560 ? 3.449   4.291   -5.419  1.00 65.24 560 A 1 
ATOM 4284 C CB  . LEU A 1 560 ? 3.197   7.048   -6.853  1.00 64.32 560 A 1 
ATOM 4285 C CG  . LEU A 1 560 ? 2.968   8.565   -6.702  1.00 58.53 560 A 1 
ATOM 4286 C CD1 . LEU A 1 560 ? 1.895   9.019   -7.697  1.00 55.72 560 A 1 
ATOM 4287 C CD2 . LEU A 1 560 ? 2.508   8.942   -5.292  1.00 55.43 560 A 1 
ATOM 4288 N N   . GLU A 1 561 ? 5.209   4.335   -6.791  1.00 69.44 561 A 1 
ATOM 4289 C CA  . GLU A 1 561 ? 5.291   2.898   -7.030  1.00 69.34 561 A 1 
ATOM 4290 C C   . GLU A 1 561 ? 5.832   2.116   -5.824  1.00 69.88 561 A 1 
ATOM 4291 O O   . GLU A 1 561 ? 5.635   0.903   -5.756  1.00 64.94 561 A 1 
ATOM 4292 C CB  . GLU A 1 561 ? 6.160   2.625   -8.270  1.00 65.90 561 A 1 
ATOM 4293 C CG  . GLU A 1 561 ? 5.654   3.279   -9.569  1.00 61.30 561 A 1 
ATOM 4294 C CD  . GLU A 1 561 ? 6.139   4.722   -9.797  1.00 57.74 561 A 1 
ATOM 4295 O OE1 . GLU A 1 561 ? 5.951   5.216   -10.931 1.00 53.46 561 A 1 
ATOM 4296 O OE2 . GLU A 1 561 ? 6.716   5.340   -8.874  1.00 55.91 561 A 1 
ATOM 4297 N N   . PHE A 1 562 ? 6.478   2.780   -4.865  1.00 72.46 562 A 1 
ATOM 4298 C CA  . PHE A 1 562 ? 7.222   2.115   -3.786  1.00 71.30 562 A 1 
ATOM 4299 C C   . PHE A 1 562 ? 6.408   1.841   -2.514  1.00 70.75 562 A 1 
ATOM 4300 O O   . PHE A 1 562 ? 6.969   1.423   -1.495  1.00 63.86 562 A 1 
ATOM 4301 C CB  . PHE A 1 562 ? 8.505   2.899   -3.511  1.00 69.12 562 A 1 
ATOM 4302 C CG  . PHE A 1 562 ? 9.378   3.029   -4.739  1.00 72.58 562 A 1 
ATOM 4303 C CD1 . PHE A 1 562 ? 10.022  1.896   -5.269  1.00 68.66 562 A 1 
ATOM 4304 C CD2 . PHE A 1 562 ? 9.496   4.268   -5.387  1.00 69.54 562 A 1 
ATOM 4305 C CE1 . PHE A 1 562 ? 10.788  2.006   -6.440  1.00 70.15 562 A 1 
ATOM 4306 C CE2 . PHE A 1 562 ? 10.262  4.377   -6.560  1.00 71.03 562 A 1 
ATOM 4307 C CZ  . PHE A 1 562 ? 10.906  3.247   -7.088  1.00 77.06 562 A 1 
ATOM 4308 N N   . GLY A 1 563 ? 5.102   2.044   -2.574  1.00 73.94 563 A 1 
ATOM 4309 C CA  . GLY A 1 563 ? 4.181   1.744   -1.478  1.00 73.56 563 A 1 
ATOM 4310 C C   . GLY A 1 563 ? 4.280   2.705   -0.290  1.00 75.17 563 A 1 
ATOM 4311 O O   . GLY A 1 563 ? 5.002   3.707   -0.311  1.00 71.47 563 A 1 
ATOM 4312 N N   . ARG A 1 564 ? 3.495   2.407   0.752   1.00 75.75 564 A 1 
ATOM 4313 C CA  . ARG A 1 564 ? 3.384   3.208   1.981   1.00 75.03 564 A 1 
ATOM 4314 C C   . ARG A 1 564 ? 3.427   2.269   3.180   1.00 77.65 564 A 1 
ATOM 4315 O O   . ARG A 1 564 ? 2.596   1.367   3.271   1.00 71.89 564 A 1 
ATOM 4316 C CB  . ARG A 1 564 ? 2.074   4.012   1.985   1.00 70.10 564 A 1 
ATOM 4317 C CG  . ARG A 1 564 ? 1.881   4.931   0.772   1.00 66.33 564 A 1 
ATOM 4318 C CD  . ARG A 1 564 ? 0.505   5.597   0.857   1.00 62.05 564 A 1 
ATOM 4319 N NE  . ARG A 1 564 ? 0.185   6.401   -0.335  1.00 56.69 564 A 1 
ATOM 4320 C CZ  . ARG A 1 564 ? -0.989  6.967   -0.587  1.00 50.32 564 A 1 
ATOM 4321 N NH1 . ARG A 1 564 ? -2.005  6.852   0.222   1.00 46.52 564 A 1 
ATOM 4322 N NH2 . ARG A 1 564 ? -1.161  7.667   -1.674  1.00 44.95 564 A 1 
ATOM 4323 N N   . GLY A 1 565 ? 4.381   2.452   4.089   1.00 80.79 565 A 1 
ATOM 4324 C CA  . GLY A 1 565 ? 4.617   1.555   5.213   1.00 81.20 565 A 1 
ATOM 4325 C C   . GLY A 1 565 ? 4.397   2.196   6.575   1.00 83.20 565 A 1 
ATOM 4326 O O   . GLY A 1 565 ? 4.472   3.414   6.732   1.00 80.72 565 A 1 
ATOM 4327 N N   . GLN A 1 566 ? 4.147   1.355   7.572   1.00 84.72 566 A 1 
ATOM 4328 C CA  . GLN A 1 566 ? 4.094   1.717   8.988   1.00 84.04 566 A 1 
ATOM 4329 C C   . GLN A 1 566 ? 4.751   0.600   9.800   1.00 84.74 566 A 1 
ATOM 4330 O O   . GLN A 1 566 ? 4.683   -0.570  9.411   1.00 83.46 566 A 1 
ATOM 4331 C CB  . GLN A 1 566 ? 2.648   1.922   9.473   1.00 82.32 566 A 1 
ATOM 4332 C CG  . GLN A 1 566 ? 1.766   2.832   8.604   1.00 80.26 566 A 1 
ATOM 4333 C CD  . GLN A 1 566 ? 2.245   4.270   8.495   1.00 81.37 566 A 1 
ATOM 4334 O OE1 . GLN A 1 566 ? 2.969   4.802   9.314   1.00 72.52 566 A 1 
ATOM 4335 N NE2 . GLN A 1 566 ? 1.846   4.972   7.457   1.00 73.26 566 A 1 
ATOM 4336 N N   . VAL A 1 567 ? 5.373   0.952   10.913  1.00 91.01 567 A 1 
ATOM 4337 C CA  . VAL A 1 567 ? 6.015   -0.006  11.821  1.00 91.20 567 A 1 
ATOM 4338 C C   . VAL A 1 567 ? 5.817   0.454   13.261  1.00 91.75 567 A 1 
ATOM 4339 O O   . VAL A 1 567 ? 6.076   1.614   13.572  1.00 91.17 567 A 1 
ATOM 4340 C CB  . VAL A 1 567 ? 7.525   -0.150  11.523  1.00 89.85 567 A 1 
ATOM 4341 C CG1 . VAL A 1 567 ? 8.180   -1.192  12.435  1.00 83.80 567 A 1 
ATOM 4342 C CG2 . VAL A 1 567 ? 7.827   -0.562  10.079  1.00 84.80 567 A 1 
ATOM 4343 N N   . ILE A 1 568 ? 5.418   -0.447  14.150  1.00 93.07 568 A 1 
ATOM 4344 C CA  . ILE A 1 568 ? 5.499   -0.264  15.604  1.00 93.39 568 A 1 
ATOM 4345 C C   . ILE A 1 568 ? 6.247   -1.463  16.175  1.00 93.14 568 A 1 
ATOM 4346 O O   . ILE A 1 568 ? 5.854   -2.599  15.938  1.00 92.64 568 A 1 
ATOM 4347 C CB  . ILE A 1 568 ? 4.111   -0.113  16.270  1.00 93.87 568 A 1 
ATOM 4348 C CG1 . ILE A 1 568 ? 3.352   1.123   15.734  1.00 92.61 568 A 1 
ATOM 4349 C CG2 . ILE A 1 568 ? 4.270   0.003   17.803  1.00 92.79 568 A 1 
ATOM 4350 C CD1 . ILE A 1 568 ? 1.882   1.184   16.176  1.00 92.06 568 A 1 
ATOM 4351 N N   . LEU A 1 569 ? 7.298   -1.233  16.953  1.00 94.16 569 A 1 
ATOM 4352 C CA  . LEU A 1 569 ? 7.991   -2.284  17.696  1.00 93.67 569 A 1 
ATOM 4353 C C   . LEU A 1 569 ? 7.869   -2.032  19.196  1.00 94.09 569 A 1 
ATOM 4354 O O   . LEU A 1 569 ? 7.855   -0.889  19.649  1.00 93.97 569 A 1 
ATOM 4355 C CB  . LEU A 1 569 ? 9.465   -2.388  17.271  1.00 93.21 569 A 1 
ATOM 4356 C CG  . LEU A 1 569 ? 9.730   -2.486  15.759  1.00 91.88 569 A 1 
ATOM 4357 C CD1 . LEU A 1 569 ? 11.236  -2.590  15.514  1.00 88.73 569 A 1 
ATOM 4358 C CD2 . LEU A 1 569 ? 9.071   -3.707  15.122  1.00 89.02 569 A 1 
ATOM 4359 N N   . ARG A 1 570 ? 7.835   -3.110  19.978  1.00 95.00 570 A 1 
ATOM 4360 C CA  . ARG A 1 570 ? 7.960   -3.077  21.434  1.00 94.17 570 A 1 
ATOM 4361 C C   . ARG A 1 570 ? 9.401   -3.395  21.814  1.00 93.56 570 A 1 
ATOM 4362 O O   . ARG A 1 570 ? 9.925   -4.450  21.462  1.00 91.81 570 A 1 
ATOM 4363 C CB  . ARG A 1 570 ? 6.949   -4.055  22.043  1.00 93.19 570 A 1 
ATOM 4364 C CG  . ARG A 1 570 ? 6.827   -3.902  23.563  1.00 88.90 570 A 1 
ATOM 4365 C CD  . ARG A 1 570 ? 5.778   -4.891  24.086  1.00 86.58 570 A 1 
ATOM 4366 N NE  . ARG A 1 570 ? 5.523   -4.725  25.532  1.00 76.39 570 A 1 
ATOM 4367 C CZ  . ARG A 1 570 ? 4.800   -5.540  26.282  1.00 70.33 570 A 1 
ATOM 4368 N NH1 . ARG A 1 570 ? 4.286   -6.643  25.814  1.00 63.57 570 A 1 
ATOM 4369 N NH2 . ARG A 1 570 ? 4.566   -5.263  27.530  1.00 59.65 570 A 1 
ATOM 4370 N N   . VAL A 1 571 ? 10.048  -2.483  22.525  1.00 93.22 571 A 1 
ATOM 4371 C CA  . VAL A 1 571 ? 11.413  -2.682  23.028  1.00 91.36 571 A 1 
ATOM 4372 C C   . VAL A 1 571 ? 11.392  -3.275  24.447  1.00 91.62 571 A 1 
ATOM 4373 O O   . VAL A 1 571 ? 10.362  -3.198  25.130  1.00 90.61 571 A 1 
ATOM 4374 C CB  . VAL A 1 571 ? 12.252  -1.394  22.937  1.00 89.56 571 A 1 
ATOM 4375 C CG1 . VAL A 1 571 ? 12.376  -0.927  21.482  1.00 85.22 571 A 1 
ATOM 4376 C CG2 . VAL A 1 571 ? 11.714  -0.244  23.785  1.00 83.92 571 A 1 
ATOM 4377 N N   . PRO A 1 572 ? 12.502  -3.858  24.927  1.00 91.08 572 A 1 
ATOM 4378 C CA  . PRO A 1 572 ? 12.601  -4.304  26.311  1.00 88.48 572 A 1 
ATOM 4379 C C   . PRO A 1 572 ? 12.176  -3.209  27.299  1.00 87.53 572 A 1 
ATOM 4380 O O   . PRO A 1 572 ? 12.560  -2.048  27.155  1.00 82.53 572 A 1 
ATOM 4381 C CB  . PRO A 1 572 ? 14.060  -4.731  26.507  1.00 87.12 572 A 1 
ATOM 4382 C CG  . PRO A 1 572 ? 14.482  -5.155  25.100  1.00 86.58 572 A 1 
ATOM 4383 C CD  . PRO A 1 572 ? 13.734  -4.162  24.212  1.00 88.97 572 A 1 
ATOM 4384 N N   . GLY A 1 573 ? 11.363  -3.570  28.288  1.00 88.87 573 A 1 
ATOM 4385 C CA  . GLY A 1 573 ? 10.725  -2.618  29.211  1.00 89.45 573 A 1 
ATOM 4386 C C   . GLY A 1 573 ? 9.322   -2.153  28.786  1.00 91.54 573 A 1 
ATOM 4387 O O   . GLY A 1 573 ? 8.669   -1.450  29.548  1.00 88.01 573 A 1 
ATOM 4388 N N   . GLY A 1 574 ? 8.837   -2.568  27.612  1.00 90.86 574 A 1 
ATOM 4389 C CA  . GLY A 1 574 ? 7.446   -2.373  27.177  1.00 91.51 574 A 1 
ATOM 4390 C C   . GLY A 1 574 ? 7.173   -1.074  26.420  1.00 93.76 574 A 1 
ATOM 4391 O O   . GLY A 1 574 ? 6.054   -0.880  25.954  1.00 92.00 574 A 1 
ATOM 4392 N N   . THR A 1 575 ? 8.171   -0.202  26.244  1.00 94.35 575 A 1 
ATOM 4393 C CA  . THR A 1 575 ? 8.041   1.023   25.445  1.00 95.19 575 A 1 
ATOM 4394 C C   . THR A 1 575 ? 7.790   0.691   23.973  1.00 95.75 575 A 1 
ATOM 4395 O O   . THR A 1 575 ? 8.414   -0.210  23.410  1.00 94.61 575 A 1 
ATOM 4396 C CB  . THR A 1 575 ? 9.291   1.900   25.589  1.00 93.95 575 A 1 
ATOM 4397 O OG1 . THR A 1 575 ? 9.506   2.198   26.948  1.00 84.24 575 A 1 
ATOM 4398 C CG2 . THR A 1 575 ? 9.199   3.241   24.864  1.00 84.24 575 A 1 
ATOM 4399 N N   . LEU A 1 576 ? 6.890   1.447   23.339  1.00 94.04 576 A 1 
ATOM 4400 C CA  . LEU A 1 576 ? 6.602   1.374   21.914  1.00 94.84 576 A 1 
ATOM 4401 C C   . LEU A 1 576 ? 7.529   2.321   21.151  1.00 95.36 576 A 1 
ATOM 4402 O O   . LEU A 1 576 ? 7.741   3.458   21.576  1.00 95.22 576 A 1 
ATOM 4403 C CB  . LEU A 1 576 ? 5.122   1.715   21.668  1.00 95.55 576 A 1 
ATOM 4404 C CG  . LEU A 1 576 ? 4.112   0.858   22.455  1.00 95.30 576 A 1 
ATOM 4405 C CD1 . LEU A 1 576 ? 2.700   1.389   22.225  1.00 93.56 576 A 1 
ATOM 4406 C CD2 . LEU A 1 576 ? 4.168   -0.614  22.039  1.00 93.61 576 A 1 
ATOM 4407 N N   . VAL A 1 577 ? 8.050   1.884   20.004  1.00 94.12 577 A 1 
ATOM 4408 C CA  . VAL A 1 577 ? 8.821   2.713   19.070  1.00 94.17 577 A 1 
ATOM 4409 C C   . VAL A 1 577 ? 8.258   2.572   17.662  1.00 94.44 577 A 1 
ATOM 4410 O O   . VAL A 1 577 ? 8.136   1.464   17.139  1.00 93.85 577 A 1 
ATOM 4411 C CB  . VAL A 1 577 ? 10.330  2.425   19.166  1.00 92.91 577 A 1 
ATOM 4412 C CG1 . VAL A 1 577 ? 10.727  0.985   18.834  1.00 80.95 577 A 1 
ATOM 4413 C CG2 . VAL A 1 577 ? 11.125  3.385   18.276  1.00 81.86 577 A 1 
ATOM 4414 N N   . GLY A 1 578 ? 7.891   3.694   17.046  1.00 89.97 578 A 1 
ATOM 4415 C CA  . GLY A 1 578 ? 7.207   3.745   15.764  1.00 88.88 578 A 1 
ATOM 4416 C C   . GLY A 1 578 ? 8.007   4.415   14.657  1.00 89.74 578 A 1 
ATOM 4417 O O   . GLY A 1 578 ? 8.794   5.336   14.893  1.00 89.93 578 A 1 
ATOM 4418 N N   . GLY A 1 579 ? 7.752   3.971   13.425  1.00 88.06 579 A 1 
ATOM 4419 C CA  . GLY A 1 579 ? 8.142   4.613   12.180  1.00 86.94 579 A 1 
ATOM 4420 C C   . GLY A 1 579 ? 6.935   4.758   11.253  1.00 87.25 579 A 1 
ATOM 4421 O O   . GLY A 1 579 ? 6.011   3.941   11.288  1.00 86.08 579 A 1 
ATOM 4422 N N   . THR A 1 580 ? 6.921   5.808   10.429  1.00 86.08 580 A 1 
ATOM 4423 C CA  . THR A 1 580 ? 5.812   6.108   9.512   1.00 85.20 580 A 1 
ATOM 4424 C C   . THR A 1 580 ? 6.312   6.541   8.137   1.00 84.78 580 A 1 
ATOM 4425 O O   . THR A 1 580 ? 7.414   7.075   7.995   1.00 82.90 580 A 1 
ATOM 4426 C CB  . THR A 1 580 ? 4.867   7.148   10.136  1.00 82.79 580 A 1 
ATOM 4427 O OG1 . THR A 1 580 ? 3.684   7.271   9.388   1.00 76.86 580 A 1 
ATOM 4428 C CG2 . THR A 1 580 ? 5.485   8.542   10.230  1.00 77.96 580 A 1 
ATOM 4429 N N   . GLU A 1 581 ? 5.489   6.289   7.123   1.00 83.55 581 A 1 
ATOM 4430 C CA  . GLU A 1 581 ? 5.854   6.449   5.720   1.00 82.13 581 A 1 
ATOM 4431 C C   . GLU A 1 581 ? 6.207   7.903   5.348   1.00 81.81 581 A 1 
ATOM 4432 O O   . GLU A 1 581 ? 5.345   8.781   5.414   1.00 77.94 581 A 1 
ATOM 4433 C CB  . GLU A 1 581 ? 4.698   5.931   4.860   1.00 79.57 581 A 1 
ATOM 4434 C CG  . GLU A 1 581 ? 5.002   5.975   3.363   1.00 75.60 581 A 1 
ATOM 4435 C CD  . GLU A 1 581 ? 6.235   5.151   2.987   1.00 78.64 581 A 1 
ATOM 4436 O OE1 . GLU A 1 581 ? 7.271   5.752   2.629   1.00 67.73 581 A 1 
ATOM 4437 O OE2 . GLU A 1 581 ? 6.186   3.906   3.073   1.00 72.50 581 A 1 
ATOM 4438 N N   . PRO A 1 582 ? 7.440   8.182   4.876   1.00 79.80 582 A 1 
ATOM 4439 C CA  . PRO A 1 582 ? 7.811   9.509   4.387   1.00 76.52 582 A 1 
ATOM 4440 C C   . PRO A 1 582 ? 7.241   9.841   2.995   1.00 76.22 582 A 1 
ATOM 4441 O O   . PRO A 1 582 ? 7.201   11.006  2.619   1.00 72.90 582 A 1 
ATOM 4442 C CB  . PRO A 1 582 ? 9.343   9.501   4.377   1.00 74.72 582 A 1 
ATOM 4443 C CG  . PRO A 1 582 ? 9.682   8.038   4.093   1.00 77.40 582 A 1 
ATOM 4444 C CD  . PRO A 1 582 ? 8.589   7.285   4.843   1.00 82.26 582 A 1 
ATOM 4445 N N   . ARG A 1 583 ? 6.787   8.840   2.214   1.00 77.20 583 A 1 
ATOM 4446 C CA  . ARG A 1 583 ? 6.252   8.983   0.841   1.00 75.80 583 A 1 
ATOM 4447 C C   . ARG A 1 583 ? 4.745   9.283   0.795   1.00 74.58 583 A 1 
ATOM 4448 O O   . ARG A 1 583 ? 4.146   9.338   -0.278  1.00 71.92 583 A 1 
ATOM 4449 C CB  . ARG A 1 583 ? 6.584   7.714   0.029   1.00 74.87 583 A 1 
ATOM 4450 C CG  . ARG A 1 583 ? 8.090   7.404   -0.020  1.00 74.46 583 A 1 
ATOM 4451 C CD  . ARG A 1 583 ? 8.340   5.979   -0.502  1.00 73.30 583 A 1 
ATOM 4452 N NE  . ARG A 1 583 ? 9.758   5.619   -0.400  1.00 75.65 583 A 1 
ATOM 4453 C CZ  . ARG A 1 583 ? 10.435  5.256   0.690   1.00 78.96 583 A 1 
ATOM 4454 N NH1 . ARG A 1 583 ? 9.887   5.139   1.867   1.00 72.07 583 A 1 
ATOM 4455 N NH2 . ARG A 1 583 ? 11.702  5.003   0.602   1.00 76.72 583 A 1 
ATOM 4456 N N   . ALA A 1 584 ? 4.127   9.441   1.950   1.00 79.43 584 A 1 
ATOM 4457 C CA  . ALA A 1 584 ? 2.722   9.795   2.118   1.00 78.38 584 A 1 
ATOM 4458 C C   . ALA A 1 584 ? 2.582   10.813  3.257   1.00 80.14 584 A 1 
ATOM 4459 O O   . ALA A 1 584 ? 3.568   11.166  3.908   1.00 74.16 584 A 1 
ATOM 4460 C CB  . ALA A 1 584 ? 1.928   8.509   2.396   1.00 72.92 584 A 1 
ATOM 4461 N N   . ASP A 1 585 ? 1.350   11.222  3.561   1.00 80.96 585 A 1 
ATOM 4462 C CA  . ASP A 1 585 ? 1.021   12.048  4.734   1.00 81.03 585 A 1 
ATOM 4463 C C   . ASP A 1 585 ? 1.114   11.238  6.050   1.00 82.80 585 A 1 
ATOM 4464 O O   . ASP A 1 585 ? 0.314   11.395  6.974   1.00 79.18 585 A 1 
ATOM 4465 C CB  . ASP A 1 585 ? -0.352  12.713  4.513   1.00 76.92 585 A 1 
ATOM 4466 C CG  . ASP A 1 585 ? -0.389  13.508  3.202   1.00 72.04 585 A 1 
ATOM 4467 O OD1 . ASP A 1 585 ? 0.456   14.418  3.029   1.00 66.21 585 A 1 
ATOM 4468 O OD2 . ASP A 1 585 ? -1.229  13.168  2.335   1.00 65.08 585 A 1 
ATOM 4469 N N   . GLY A 1 586 ? 2.086   10.327  6.124   1.00 80.43 586 A 1 
ATOM 4470 C CA  . GLY A 1 586 ? 2.270   9.397   7.227   1.00 80.12 586 A 1 
ATOM 4471 C C   . GLY A 1 586 ? 2.367   10.113  8.575   1.00 82.51 586 A 1 
ATOM 4472 O O   . GLY A 1 586 ? 3.071   11.118  8.722   1.00 80.46 586 A 1 
ATOM 4473 N N   . ASN A 1 587 ? 1.663   9.581   9.565   1.00 88.54 587 A 1 
ATOM 4474 C CA  . ASN A 1 587 ? 1.540   10.170  10.888  1.00 89.12 587 A 1 
ATOM 4475 C C   . ASN A 1 587 ? 1.566   9.094   11.984  1.00 90.55 587 A 1 
ATOM 4476 O O   . ASN A 1 587 ? 1.088   7.977   11.793  1.00 88.85 587 A 1 
ATOM 4477 C CB  . ASN A 1 587 ? 0.246   10.996  10.933  1.00 85.68 587 A 1 
ATOM 4478 C CG  . ASN A 1 587 ? 0.065   11.666  12.280  1.00 76.60 587 A 1 
ATOM 4479 O OD1 . ASN A 1 587 ? -0.571  11.131  13.172  1.00 66.76 587 A 1 
ATOM 4480 N ND2 . ASN A 1 587 ? 0.653   12.817  12.492  1.00 66.00 587 A 1 
ATOM 4481 N N   . ILE A 1 588 ? 2.121   9.469   13.131  1.00 90.92 588 A 1 
ATOM 4482 C CA  . ILE A 1 588 ? 2.086   8.692   14.366  1.00 92.52 588 A 1 
ATOM 4483 C C   . ILE A 1 588 ? 1.351   9.531   15.408  1.00 93.05 588 A 1 
ATOM 4484 O O   . ILE A 1 588 ? 1.808   10.620  15.754  1.00 92.46 588 A 1 
ATOM 4485 C CB  . ILE A 1 588 ? 3.503   8.309   14.845  1.00 92.44 588 A 1 
ATOM 4486 C CG1 . ILE A 1 588 ? 4.277   7.563   13.732  1.00 90.89 588 A 1 
ATOM 4487 C CG2 . ILE A 1 588 ? 3.398   7.466   16.131  1.00 91.17 588 A 1 
ATOM 4488 C CD1 . ILE A 1 588 ? 5.696   7.131   14.118  1.00 89.16 588 A 1 
ATOM 4489 N N   . ALA A 1 589 ? 0.228   9.025   15.916  1.00 93.63 589 A 1 
ATOM 4490 C CA  . ALA A 1 589 ? -0.398  9.540   17.125  1.00 94.12 589 A 1 
ATOM 4491 C C   . ALA A 1 589 ? -0.009  8.641   18.300  1.00 94.91 589 A 1 
ATOM 4492 O O   . ALA A 1 589 ? 0.003   7.417   18.165  1.00 95.01 589 A 1 
ATOM 4493 C CB  . ALA A 1 589 ? -1.909  9.637   16.910  1.00 94.19 589 A 1 
ATOM 4494 N N   . CYS A 1 590 ? 0.342   9.225   19.454  1.00 94.71 590 A 1 
ATOM 4495 C CA  . CYS A 1 590 ? 0.830   8.456   20.596  1.00 94.50 590 A 1 
ATOM 4496 C C   . CYS A 1 590 ? 0.538   9.124   21.943  1.00 94.99 590 A 1 
ATOM 4497 O O   . CYS A 1 590 ? 0.334   10.334  22.014  1.00 93.74 590 A 1 
ATOM 4498 C CB  . CYS A 1 590 ? 2.322   8.165   20.399  1.00 92.01 590 A 1 
ATOM 4499 S SG  . CYS A 1 590 ? 3.323   9.690   20.446  1.00 90.51 590 A 1 
ATOM 4500 N N   . ILE A 1 591 ? 0.541   8.319   23.009  1.00 96.19 591 A 1 
ATOM 4501 C CA  . ILE A 1 591 ? 0.346   8.715   24.410  1.00 95.88 591 A 1 
ATOM 4502 C C   . ILE A 1 591 ? 1.232   7.925   25.384  1.00 94.44 591 A 1 
ATOM 4503 O O   . ILE A 1 591 ? 1.575   6.762   25.092  1.00 91.19 591 A 1 
ATOM 4504 C CB  . ILE A 1 591 ? -1.138  8.619   24.848  1.00 93.95 591 A 1 
ATOM 4505 C CG1 . ILE A 1 591 ? -1.740  7.227   24.611  1.00 89.32 591 A 1 
ATOM 4506 C CG2 . ILE A 1 591 ? -1.943  9.724   24.166  1.00 90.04 591 A 1 
ATOM 4507 C CD1 . ILE A 1 591 ? -3.165  7.047   25.184  1.00 89.14 591 A 1 
ATOM 4508 O OXT . ILE A 1 591 ? 1.521   8.502   26.456  1.00 85.64 591 A 1 
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