# 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_if08898
#
_entry.id if08898
#
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 ALA 2   
1 n LEU 3   
1 n ALA 4   
1 n LEU 5   
1 n SER 6   
1 n GLY 7   
1 n ALA 8   
1 n ASP 9   
1 n GLY 10  
1 n ALA 11  
1 n ALA 12  
1 n ALA 13  
1 n ARG 14  
1 n ALA 15  
1 n PRO 16  
1 n SER 17  
1 n PRO 18  
1 n ALA 19  
1 n SER 20  
1 n PHE 21  
1 n PHE 22  
1 n ARG 23  
1 n ILE 24  
1 n ALA 25  
1 n VAL 26  
1 n SER 27  
1 n PHE 28  
1 n LEU 29  
1 n PRO 30  
1 n GLY 31  
1 n ARG 32  
1 n ALA 33  
1 n ALA 34  
1 n ARG 35  
1 n ARG 36  
1 n ALA 37  
1 n ALA 38  
1 n ARG 39  
1 n PRO 40  
1 n ILE 41  
1 n THR 42  
1 n ARG 43  
1 n SER 44  
1 n ARG 45  
1 n GLN 46  
1 n ASP 47  
1 n ARG 48  
1 n THR 49  
1 n ALA 50  
1 n GLN 51  
1 n PRO 52  
1 n ALA 53  
1 n SER 54  
1 n GLN 55  
1 n TYR 56  
1 n LEU 57  
1 n SER 58  
1 n LEU 59  
1 n SER 60  
1 n VAL 61  
1 n GLN 62  
1 n SER 63  
1 n LEU 64  
1 n ARG 65  
1 n ARG 66  
1 n ASN 67  
1 n ILE 68  
1 n ALA 69  
1 n SER 70  
1 n GLN 71  
1 n CYS 72  
1 n ASN 73  
1 n LYS 74  
1 n ASN 75  
1 n ALA 76  
1 n ALA 77  
1 n GLN 78  
1 n LYS 79  
1 n CYS 80  
1 n ILE 81  
1 n ASP 82  
1 n GLN 83  
1 n VAL 84  
1 n GLN 85  
1 n HIS 86  
1 n ALA 87  
1 n LEU 88  
1 n GLN 89  
1 n PRO 90  
1 n ILE 91  
1 n PRO 92  
1 n GLU 93  
1 n ALA 94  
1 n PRO 95  
1 n THR 96  
1 n ALA 97  
1 n ILE 98  
1 n ASP 99  
1 n ALA 100 
1 n GLY 101 
1 n ASP 102 
1 n SER 103 
1 n MET 104 
1 n SER 105 
1 n PHE 106 
1 n VAL 107 
1 n ILE 108 
1 n VAL 109 
1 n LEU 110 
1 n ALA 111 
1 n ALA 112 
1 n LEU 113 
1 n ALA 114 
1 n PHE 115 
1 n LEU 116 
1 n MET 117 
1 n LEU 118 
1 n ALA 119 
1 n ALA 120 
1 n TYR 121 
1 n ARG 122 
1 n GLY 123 
1 n TYR 124 
1 n SER 125 
1 n VAL 126 
1 n ILE 127 
1 n LEU 128 
1 n PHE 129 
1 n ALA 130 
1 n PRO 131 
1 n VAL 132 
1 n ALA 133 
1 n ALA 134 
1 n LEU 135 
1 n GLY 136 
1 n ALA 137 
1 n VAL 138 
1 n LEU 139 
1 n LEU 140 
1 n THR 141 
1 n ASP 142 
1 n PRO 143 
1 n SER 144 
1 n ALA 145 
1 n VAL 146 
1 n ALA 147 
1 n PRO 148 
1 n VAL 149 
1 n PHE 150 
1 n SER 151 
1 n GLY 152 
1 n ILE 153 
1 n PHE 154 
1 n MET 155 
1 n GLU 156 
1 n LYS 157 
1 n MET 158 
1 n VAL 159 
1 n GLY 160 
1 n PHE 161 
1 n VAL 162 
1 n LYS 163 
1 n LEU 164 
1 n TYR 165 
1 n PHE 166 
1 n PRO 167 
1 n VAL 168 
1 n PHE 169 
1 n LEU 170 
1 n LEU 171 
1 n GLY 172 
1 n ALA 173 
1 n VAL 174 
1 n PHE 175 
1 n GLY 176 
1 n LYS 177 
1 n VAL 178 
1 n ILE 179 
1 n GLU 180 
1 n LEU 181 
1 n SER 182 
1 n GLY 183 
1 n TYR 184 
1 n SER 185 
1 n GLU 186 
1 n ALA 187 
1 n ILE 188 
1 n VAL 189 
1 n HIS 190 
1 n ALA 191 
1 n ALA 192 
1 n ILE 193 
1 n ARG 194 
1 n TYR 195 
1 n ILE 196 
1 n GLY 197 
1 n ARG 198 
1 n SER 199 
1 n ARG 200 
1 n ALA 201 
1 n ASN 202 
1 n ALA 203 
1 n VAL 204 
1 n ILE 205 
1 n VAL 206 
1 n ALA 207 
1 n VAL 208 
1 n CYS 209 
1 n ALA 210 
1 n LEU 211 
1 n LEU 212 
1 n THR 213 
1 n TYR 214 
1 n GLY 215 
1 n GLY 216 
1 n VAL 217 
1 n SER 218 
1 n LEU 219 
1 n PHE 220 
1 n VAL 221 
1 n VAL 222 
1 n VAL 223 
1 n PHE 224 
1 n ALA 225 
1 n VAL 226 
1 n TYR 227 
1 n PRO 228 
1 n PHE 229 
1 n ALA 230 
1 n ALA 231 
1 n GLU 232 
1 n LEU 233 
1 n TYR 234 
1 n ARG 235 
1 n GLN 236 
1 n SER 237 
1 n ASP 238 
1 n ILE 239 
1 n PRO 240 
1 n LYS 241 
1 n ARG 242 
1 n LEU 243 
1 n MET 244 
1 n PRO 245 
1 n GLY 246 
1 n ALA 247 
1 n ILE 248 
1 n ALA 249 
1 n LEU 250 
1 n GLY 251 
1 n ALA 252 
1 n PHE 253 
1 n SER 254 
1 n PHE 255 
1 n THR 256 
1 n MET 257 
1 n ASP 258 
1 n SER 259 
1 n LEU 260 
1 n PRO 261 
1 n GLY 262 
1 n THR 263 
1 n PRO 264 
1 n GLN 265 
1 n ILE 266 
1 n GLN 267 
1 n ASN 268 
1 n ILE 269 
1 n ILE 270 
1 n PRO 271 
1 n THR 272 
1 n THR 273 
1 n PHE 274 
1 n PHE 275 
1 n LYS 276 
1 n THR 277 
1 n THR 278 
1 n ALA 279 
1 n TRP 280 
1 n ALA 281 
1 n ALA 282 
1 n PRO 283 
1 n ALA 284 
1 n LEU 285 
1 n GLY 286 
1 n VAL 287 
1 n ILE 288 
1 n GLY 289 
1 n SER 290 
1 n LEU 291 
1 n PHE 292 
1 n ILE 293 
1 n ILE 294 
1 n VAL 295 
1 n VAL 296 
1 n GLY 297 
1 n LEU 298 
1 n ALA 299 
1 n TYR 300 
1 n LEU 301 
1 n GLU 302 
1 n TRP 303 
1 n ARG 304 
1 n ARG 305 
1 n ARG 306 
1 n SER 307 
1 n ALA 308 
1 n LEU 309 
1 n ALA 310 
1 n LYS 311 
1 n GLY 312 
1 n GLU 313 
1 n GLY 314 
1 n TYR 315 
1 n GLY 316 
1 n THR 317 
1 n SER 318 
1 n LEU 319 
1 n VAL 320 
1 n ASN 321 
1 n GLU 322 
1 n PRO 323 
1 n GLU 324 
1 n HIS 325 
1 n VAL 326 
1 n LYS 327 
1 n THR 328 
1 n ASP 329 
1 n HIS 330 
1 n LEU 331 
1 n PRO 332 
1 n ASN 333 
1 n PRO 334 
1 n LEU 335 
1 n LEU 336 
1 n ALA 337 
1 n ILE 338 
1 n THR 339 
1 n PRO 340 
1 n LEU 341 
1 n VAL 342 
1 n LEU 343 
1 n VAL 344 
1 n GLY 345 
1 n VAL 346 
1 n ALA 347 
1 n ASN 348 
1 n PHE 349 
1 n PHE 350 
1 n LEU 351 
1 n THR 352 
1 n ARG 353 
1 n TRP 354 
1 n ILE 355 
1 n PRO 356 
1 n GLN 357 
1 n TRP 358 
1 n TYR 359 
1 n GLY 360 
1 n ASP 361 
1 n THR 362 
1 n TYR 363 
1 n THR 364 
1 n ILE 365 
1 n THR 366 
1 n ALA 367 
1 n ASP 368 
1 n MET 369 
1 n LEU 370 
1 n PRO 371 
1 n GLY 372 
1 n ILE 373 
1 n HIS 374 
1 n ALA 375 
1 n PRO 376 
1 n VAL 377 
1 n THR 378 
1 n THR 379 
1 n THR 380 
1 n VAL 381 
1 n LYS 382 
1 n GLN 383 
1 n LEU 384 
1 n VAL 385 
1 n GLY 386 
1 n ILE 387 
1 n TRP 388 
1 n SER 389 
1 n VAL 390 
1 n GLU 391 
1 n GLY 392 
1 n ALA 393 
1 n LEU 394 
1 n LEU 395 
1 n LEU 396 
1 n GLY 397 
1 n ILE 398 
1 n ALA 399 
1 n PHE 400 
1 n VAL 401 
1 n ILE 402 
1 n VAL 403 
1 n THR 404 
1 n ALA 405 
1 n PHE 406 
1 n PRO 407 
1 n ARG 408 
1 n VAL 409 
1 n LYS 410 
1 n GLU 411 
1 n ARG 412 
1 n PHE 413 
1 n ALA 414 
1 n SER 415 
1 n GLY 416 
1 n THR 417 
1 n LYS 418 
1 n ALA 419 
1 n ALA 420 
1 n VAL 421 
1 n ALA 422 
1 n GLY 423 
1 n ALA 424 
1 n LEU 425 
1 n LEU 426 
1 n ALA 427 
1 n SER 428 
1 n LEU 429 
1 n ASN 430 
1 n THR 431 
1 n ALA 432 
1 n SER 433 
1 n GLU 434 
1 n TYR 435 
1 n GLY 436 
1 n PHE 437 
1 n GLY 438 
1 n GLY 439 
1 n VAL 440 
1 n ILE 441 
1 n ALA 442 
1 n ALA 443 
1 n LEU 444 
1 n PRO 445 
1 n GLY 446 
1 n PHE 447 
1 n LEU 448 
1 n VAL 449 
1 n VAL 450 
1 n SER 451 
1 n ASP 452 
1 n ALA 453 
1 n LEU 454 
1 n LYS 455 
1 n SER 456 
1 n ILE 457 
1 n PRO 458 
1 n ASN 459 
1 n PRO 460 
1 n LEU 461 
1 n VAL 462 
1 n ASN 463 
1 n ALA 464 
1 n ALA 465 
1 n VAL 466 
1 n SER 467 
1 n VAL 468 
1 n SER 469 
1 n SER 470 
1 n LEU 471 
1 n ALA 472 
1 n GLY 473 
1 n ILE 474 
1 n THR 475 
1 n GLY 476 
1 n SER 477 
1 n ALA 478 
1 n SER 479 
1 n GLY 480 
1 n GLY 481 
1 n MET 482 
1 n SER 483 
1 n ILE 484 
1 n ALA 485 
1 n LEU 486 
1 n ALA 487 
1 n ALA 488 
1 n MET 489 
1 n SER 490 
1 n ASP 491 
1 n VAL 492 
1 n PHE 493 
1 n ILE 494 
1 n LYS 495 
1 n GLY 496 
1 n ALA 497 
1 n GLN 498 
1 n ALA 499 
1 n ALA 500 
1 n ASN 501 
1 n ILE 502 
1 n PRO 503 
1 n LEU 504 
1 n ASP 505 
1 n VAL 506 
1 n LEU 507 
1 n HIS 508 
1 n ARG 509 
1 n VAL 510 
1 n VAL 511 
1 n ALA 512 
1 n MET 513 
1 n ALA 514 
1 n SER 515 
1 n GLY 516 
1 n GLY 517 
1 n MET 518 
1 n ASP 519 
1 n THR 520 
1 n LEU 521 
1 n PRO 522 
1 n HIS 523 
1 n ASN 524 
1 n GLY 525 
1 n ALA 526 
1 n VAL 527 
1 n ILE 528 
1 n THR 529 
1 n LEU 530 
1 n LEU 531 
1 n ALA 532 
1 n VAL 533 
1 n THR 534 
1 n GLY 535 
1 n LEU 536 
1 n THR 537 
1 n HIS 538 
1 n ARG 539 
1 n GLU 540 
1 n SER 541 
1 n TYR 542 
1 n ARG 543 
1 n ASP 544 
1 n ILE 545 
1 n PHE 546 
1 n ALA 547 
1 n VAL 548 
1 n THR 549 
1 n VAL 550 
1 n ILE 551 
1 n LYS 552 
1 n THR 553 
1 n MET 554 
1 n ALA 555 
1 n VAL 556 
1 n PHE 557 
1 n PHE 558 
1 n VAL 559 
1 n ILE 560 
1 n ALA 561 
1 n VAL 562 
1 n TYR 563 
1 n TYR 564 
1 n ALA 565 
1 n THR 566 
1 n GLY 567 
1 n LEU 568 
1 n VAL 569 
#
_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 16:39:24)"
_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 77.62
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n VAL . 569 A 569 
#
_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   ? -37.099 13.780  40.344  1.00 12.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.238 13.679  41.806  1.00 14.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.837 13.734  42.400  1.00 15.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.086 12.801  42.204  1.00 13.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.027 12.405  42.162  1.00 13.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.618 12.384  43.578  1.00 11.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.837 11.036  43.745  1.00 9.89  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.157 11.062  45.526  1.00 8.93  1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -35.479 14.950  42.837  1.00 16.85 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -34.656 15.410  43.975  1.00 20.35 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -33.354 14.637  44.312  1.00 20.09 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -33.406 13.454  44.607  1.00 19.57 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -35.619 15.519  45.163  1.00 19.54 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -32.165 15.241  44.122  1.00 15.56 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -31.446 16.192  45.020  1.00 19.99 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -30.758 15.532  46.228  1.00 19.30 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -31.437 15.088  47.150  1.00 18.94 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -32.306 17.392  45.505  1.00 19.50 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -32.095 18.720  44.755  1.00 17.71 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -33.347 19.596  44.875  1.00 17.50 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -30.918 19.516  45.333  1.00 20.99 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -29.407 15.623  46.279  1.00 19.69 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -28.673 16.074  47.465  1.00 24.36 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -27.222 16.468  47.114  1.00 24.03 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -26.505 15.730  46.447  1.00 23.10 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -28.688 15.031  48.584  1.00 23.03 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -26.842 17.670  47.562  1.00 16.21 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -25.532 18.330  47.522  1.00 22.12 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -24.654 17.912  48.711  1.00 21.31 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -25.195 17.534  49.746  1.00 20.20 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -25.807 19.844  47.651  1.00 20.83 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -26.308 20.546  46.378  1.00 18.83 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -27.234 21.709  46.734  1.00 18.42 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -25.112 21.093  45.597  1.00 22.06 5   A 1 
ATOM 35   N N   . SER A 1 6   ? -23.321 18.129  48.574  1.00 20.65 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? -22.302 18.480  49.601  1.00 26.99 6   A 1 
ATOM 37   C C   . SER A 1 6   ? -21.007 17.707  49.299  1.00 26.25 6   A 1 
ATOM 38   O O   . SER A 1 6   ? -21.077 16.517  49.025  1.00 24.94 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? -22.760 18.156  51.031  1.00 25.04 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? -21.789 18.589  51.963  1.00 22.10 6   A 1 
ATOM 41   N N   . GLY A 1 7   ? -19.801 18.244  49.296  1.00 20.83 7   A 1 
ATOM 42   C CA  . GLY A 1 7   ? -19.209 19.536  49.630  1.00 26.89 7   A 1 
ATOM 43   C C   . GLY A 1 7   ? -17.717 19.459  49.258  1.00 26.74 7   A 1 
ATOM 44   O O   . GLY A 1 7   ? -17.169 18.368  49.098  1.00 24.47 7   A 1 
ATOM 45   N N   . ALA A 1 8   ? -17.076 20.604  49.035  1.00 22.83 8   A 1 
ATOM 46   C CA  . ALA A 1 8   ? -15.683 20.748  48.616  1.00 28.49 8   A 1 
ATOM 47   C C   . ALA A 1 8   ? -14.682 20.286  49.687  1.00 28.01 8   A 1 
ATOM 48   O O   . ALA A 1 8   ? -14.917 20.510  50.864  1.00 25.95 8   A 1 
ATOM 49   C CB  . ALA A 1 8   ? -15.481 22.234  48.306  1.00 25.62 8   A 1 
ATOM 50   N N   . ASP A 1 9   ? -13.533 19.723  49.241  1.00 22.95 9   A 1 
ATOM 51   C CA  . ASP A 1 9   ? -12.204 20.085  49.746  1.00 29.58 9   A 1 
ATOM 52   C C   . ASP A 1 9   ? -11.105 19.599  48.790  1.00 28.50 9   A 1 
ATOM 53   O O   . ASP A 1 9   ? -11.202 18.540  48.159  1.00 26.21 9   A 1 
ATOM 54   C CB  . ASP A 1 9   ? -11.958 19.609  51.190  1.00 27.07 9   A 1 
ATOM 55   C CG  . ASP A 1 9   ? -12.231 20.700  52.235  1.00 23.31 9   A 1 
ATOM 56   O OD1 . ASP A 1 9   ? -12.118 21.895  51.867  1.00 21.70 9   A 1 
ATOM 57   O OD2 . ASP A 1 9   ? -12.454 20.334  53.408  1.00 23.19 9   A 1 
ATOM 58   N N   . GLY A 1 10  ? -10.077 20.447  48.617  1.00 22.17 10  A 1 
ATOM 59   C CA  . GLY A 1 10  ? -9.049  20.304  47.598  1.00 28.17 10  A 1 
ATOM 60   C C   . GLY A 1 10  ? -8.028  19.206  47.866  1.00 27.91 10  A 1 
ATOM 61   O O   . GLY A 1 10  ? -7.528  19.036  48.970  1.00 26.15 10  A 1 
ATOM 62   N N   . ALA A 1 11  ? -7.626  18.521  46.802  1.00 22.83 11  A 1 
ATOM 63   C CA  . ALA A 1 11  ? -6.378  17.772  46.743  1.00 29.77 11  A 1 
ATOM 64   C C   . ALA A 1 11  ? -5.878  17.725  45.293  1.00 28.98 11  A 1 
ATOM 65   O O   . ALA A 1 11  ? -6.578  17.290  44.382  1.00 27.81 11  A 1 
ATOM 66   C CB  . ALA A 1 11  ? -6.562  16.373  47.339  1.00 28.46 11  A 1 
ATOM 67   N N   . ALA A 1 12  ? -4.641  18.186  45.089  1.00 22.05 12  A 1 
ATOM 68   C CA  . ALA A 1 12  ? -3.942  18.199  43.813  1.00 26.55 12  A 1 
ATOM 69   C C   . ALA A 1 12  ? -3.860  16.794  43.189  1.00 26.32 12  A 1 
ATOM 70   O O   . ALA A 1 12  ? -3.328  15.857  43.787  1.00 25.46 12  A 1 
ATOM 71   C CB  . ALA A 1 12  ? -2.549  18.789  44.066  1.00 25.47 12  A 1 
ATOM 72   N N   . ALA A 1 13  ? -4.352  16.647  41.963  1.00 21.99 13  A 1 
ATOM 73   C CA  . ALA A 1 13  ? -4.250  15.423  41.184  1.00 27.51 13  A 1 
ATOM 74   C C   . ALA A 1 13  ? -2.792  15.198  40.743  1.00 27.40 13  A 1 
ATOM 75   O O   . ALA A 1 13  ? -2.281  15.855  39.840  1.00 26.13 13  A 1 
ATOM 76   C CB  . ALA A 1 13  ? -5.228  15.506  40.004  1.00 25.70 13  A 1 
ATOM 77   N N   . ARG A 1 14  ? -2.113  14.237  41.382  1.00 20.01 14  A 1 
ATOM 78   C CA  . ARG A 1 14  ? -0.849  13.673  40.890  1.00 26.70 14  A 1 
ATOM 79   C C   . ARG A 1 14  ? -1.126  12.792  39.671  1.00 26.58 14  A 1 
ATOM 80   O O   . ARG A 1 14  ? -2.028  11.959  39.704  1.00 25.48 14  A 1 
ATOM 81   C CB  . ARG A 1 14  ? -0.142  12.867  41.995  1.00 26.16 14  A 1 
ATOM 82   C CG  . ARG A 1 14  ? 0.486   13.757  43.081  1.00 23.79 14  A 1 
ATOM 83   C CD  . ARG A 1 14  ? 1.189   12.902  44.142  1.00 22.84 14  A 1 
ATOM 84   N NE  . ARG A 1 14  ? 1.804   13.737  45.198  1.00 20.95 14  A 1 
ATOM 85   C CZ  . ARG A 1 14  ? 2.440   13.305  46.274  1.00 18.50 14  A 1 
ATOM 86   N NH1 . ARG A 1 14  ? 2.594   12.034  46.523  1.00 18.45 14  A 1 
ATOM 87   N NH2 . ARG A 1 14  ? 2.935   14.157  47.132  1.00 18.49 14  A 1 
ATOM 88   N N   . ALA A 1 15  ? -0.324  12.951  38.619  1.00 23.62 15  A 1 
ATOM 89   C CA  . ALA A 1 15  ? -0.345  12.097  37.436  1.00 28.45 15  A 1 
ATOM 90   C C   . ALA A 1 15  ? -0.124  10.611  37.810  1.00 29.03 15  A 1 
ATOM 91   O O   . ALA A 1 15  ? 0.693   10.317  38.688  1.00 27.52 15  A 1 
ATOM 92   C CB  . ALA A 1 15  ? 0.725   12.598  36.458  1.00 26.66 15  A 1 
ATOM 93   N N   . PRO A 1 16  ? -0.830  9.660   37.171  1.00 21.30 16  A 1 
ATOM 94   C CA  . PRO A 1 16  ? -0.689  8.242   37.479  1.00 26.79 16  A 1 
ATOM 95   C C   . PRO A 1 16  ? 0.663   7.697   37.002  1.00 27.38 16  A 1 
ATOM 96   O O   . PRO A 1 16  ? 1.145   8.020   35.921  1.00 26.15 16  A 1 
ATOM 97   C CB  . PRO A 1 16  ? -1.887  7.557   36.812  1.00 25.45 16  A 1 
ATOM 98   C CG  . PRO A 1 16  ? -2.223  8.479   35.641  1.00 26.37 16  A 1 
ATOM 99   C CD  . PRO A 1 16  ? -1.839  9.871   36.146  1.00 31.25 16  A 1 
ATOM 100  N N   . SER A 1 17  ? 1.273   6.842   37.819  1.00 23.89 17  A 1 
ATOM 101  C CA  . SER A 1 17  ? 2.563   6.204   37.529  1.00 31.18 17  A 1 
ATOM 102  C C   . SER A 1 17  ? 2.458   5.165   36.396  1.00 31.24 17  A 1 
ATOM 103  O O   . SER A 1 17  ? 1.380   4.591   36.184  1.00 29.43 17  A 1 
ATOM 104  C CB  . SER A 1 17  ? 3.137   5.576   38.809  1.00 29.26 17  A 1 
ATOM 105  O OG  . SER A 1 17  ? 2.466   4.371   39.141  1.00 25.65 17  A 1 
ATOM 106  N N   . PRO A 1 18  ? 3.571   4.819   35.703  1.00 23.45 18  A 1 
ATOM 107  C CA  . PRO A 1 18  ? 3.586   3.844   34.600  1.00 25.77 18  A 1 
ATOM 108  C C   . PRO A 1 18  ? 3.039   2.453   34.956  1.00 26.34 18  A 1 
ATOM 109  O O   . PRO A 1 18  ? 2.590   1.709   34.087  1.00 25.25 18  A 1 
ATOM 110  C CB  . PRO A 1 18  ? 5.053   3.760   34.151  1.00 24.45 18  A 1 
ATOM 111  C CG  . PRO A 1 18  ? 5.651   5.097   34.579  1.00 25.37 18  A 1 
ATOM 112  C CD  . PRO A 1 18  ? 4.885   5.425   35.856  1.00 29.71 18  A 1 
ATOM 113  N N   . ALA A 1 19  ? 3.018   2.104   36.244  1.00 26.29 19  A 1 
ATOM 114  C CA  . ALA A 1 19  ? 2.469   0.838   36.733  1.00 31.52 19  A 1 
ATOM 115  C C   . ALA A 1 19  ? 0.932   0.729   36.609  1.00 31.85 19  A 1 
ATOM 116  O O   . ALA A 1 19  ? 0.386   -0.376  36.629  1.00 31.10 19  A 1 
ATOM 117  C CB  . ALA A 1 19  ? 2.935   0.662   38.179  1.00 30.99 19  A 1 
ATOM 118  N N   . SER A 1 20  ? 0.231   1.855   36.463  1.00 22.75 20  A 1 
ATOM 119  C CA  . SER A 1 20  ? -1.230  1.889   36.316  1.00 30.20 20  A 1 
ATOM 120  C C   . SER A 1 20  ? -1.681  1.530   34.895  1.00 29.84 20  A 1 
ATOM 121  O O   . SER A 1 20  ? -2.720  0.894   34.730  1.00 29.42 20  A 1 
ATOM 122  C CB  . SER A 1 20  ? -1.769  3.267   36.726  1.00 29.72 20  A 1 
ATOM 123  O OG  . SER A 1 20  ? -1.249  3.648   37.990  1.00 27.98 20  A 1 
ATOM 124  N N   . PHE A 1 21  ? -0.875  1.841   33.872  1.00 19.74 21  A 1 
ATOM 125  C CA  . PHE A 1 21  ? -1.150  1.487   32.472  1.00 20.41 21  A 1 
ATOM 126  C C   . PHE A 1 21  ? -1.042  -0.022  32.215  1.00 20.40 21  A 1 
ATOM 127  O O   . PHE A 1 21  ? -1.837  -0.591  31.461  1.00 19.78 21  A 1 
ATOM 128  C CB  . PHE A 1 21  ? -0.225  2.293   31.548  1.00 19.47 21  A 1 
ATOM 129  C CG  . PHE A 1 21  ? -0.920  3.486   30.923  1.00 17.95 21  A 1 
ATOM 130  C CD1 . PHE A 1 21  ? -1.599  3.326   29.699  1.00 17.16 21  A 1 
ATOM 131  C CD2 . PHE A 1 21  ? -0.918  4.739   31.562  1.00 18.85 21  A 1 
ATOM 132  C CE1 . PHE A 1 21  ? -2.269  4.417   29.119  1.00 17.92 21  A 1 
ATOM 133  C CE2 . PHE A 1 21  ? -1.594  5.828   30.981  1.00 18.56 21  A 1 
ATOM 134  C CZ  . PHE A 1 21  ? -2.268  5.668   29.758  1.00 20.87 21  A 1 
ATOM 135  N N   . PHE A 1 22  ? -0.126  -0.702  32.902  1.00 20.32 22  A 1 
ATOM 136  C CA  . PHE A 1 22  ? 0.072   -2.145  32.736  1.00 21.66 22  A 1 
ATOM 137  C C   . PHE A 1 22  ? -1.086  -2.988  33.300  1.00 21.59 22  A 1 
ATOM 138  O O   . PHE A 1 22  ? -1.353  -4.085  32.809  1.00 21.28 22  A 1 
ATOM 139  C CB  . PHE A 1 22  ? 1.432   -2.540  33.337  1.00 21.29 22  A 1 
ATOM 140  C CG  . PHE A 1 22  ? 2.198   -3.525  32.479  1.00 20.00 22  A 1 
ATOM 141  C CD1 . PHE A 1 22  ? 2.083   -4.909  32.698  1.00 19.24 22  A 1 
ATOM 142  C CD2 . PHE A 1 22  ? 3.021   -3.047  31.439  1.00 21.34 22  A 1 
ATOM 143  C CE1 . PHE A 1 22  ? 2.785   -5.812  31.884  1.00 20.35 22  A 1 
ATOM 144  C CE2 . PHE A 1 22  ? 3.723   -3.953  30.624  1.00 20.75 22  A 1 
ATOM 145  C CZ  . PHE A 1 22  ? 3.607   -5.336  30.845  1.00 23.29 22  A 1 
ATOM 146  N N   . ARG A 1 23  ? -1.816  -2.481  34.300  1.00 23.37 23  A 1 
ATOM 147  C CA  . ARG A 1 23  ? -2.983  -3.187  34.872  1.00 26.29 23  A 1 
ATOM 148  C C   . ARG A 1 23  ? -4.236  -3.118  33.994  1.00 24.96 23  A 1 
ATOM 149  O O   . ARG A 1 23  ? -5.033  -4.045  34.041  1.00 25.13 23  A 1 
ATOM 150  C CB  . ARG A 1 23  ? -3.267  -2.703  36.302  1.00 27.05 23  A 1 
ATOM 151  C CG  . ARG A 1 23  ? -2.312  -3.349  37.313  1.00 25.58 23  A 1 
ATOM 152  C CD  . ARG A 1 23  ? -2.708  -2.967  38.745  1.00 26.26 23  A 1 
ATOM 153  N NE  . ARG A 1 23  ? -1.857  -3.644  39.747  1.00 24.86 23  A 1 
ATOM 154  C CZ  . ARG A 1 23  ? -2.044  -3.646  41.057  1.00 23.65 23  A 1 
ATOM 155  N NH1 . ARG A 1 23  ? -3.037  -3.010  41.613  1.00 21.84 23  A 1 
ATOM 156  N NH2 . ARG A 1 23  ? -1.224  -4.294  41.840  1.00 22.33 23  A 1 
ATOM 157  N N   . ILE A 1 24  ? -4.379  -2.070  33.172  1.00 25.13 24  A 1 
ATOM 158  C CA  . ILE A 1 24  ? -5.515  -1.916  32.252  1.00 26.67 24  A 1 
ATOM 159  C C   . ILE A 1 24  ? -5.327  -2.795  30.999  1.00 26.28 24  A 1 
ATOM 160  O O   . ILE A 1 24  ? -6.289  -3.354  30.483  1.00 25.61 24  A 1 
ATOM 161  C CB  . ILE A 1 24  ? -5.741  -0.416  31.941  1.00 26.03 24  A 1 
ATOM 162  C CG1 . ILE A 1 24  ? -6.118  0.334   33.243  1.00 24.28 24  A 1 
ATOM 163  C CG2 . ILE A 1 24  ? -6.835  -0.220  30.877  1.00 26.65 24  A 1 
ATOM 164  C CD1 . ILE A 1 24  ? -6.180  1.861   33.113  1.00 26.09 24  A 1 
ATOM 165  N N   . ALA A 1 25  ? -4.085  -3.015  30.554  1.00 25.86 25  A 1 
ATOM 166  C CA  . ALA A 1 25  ? -3.796  -3.870  29.397  1.00 27.28 25  A 1 
ATOM 167  C C   . ALA A 1 25  ? -4.015  -5.376  29.659  1.00 26.97 25  A 1 
ATOM 168  O O   . ALA A 1 25  ? -4.284  -6.136  28.732  1.00 26.95 25  A 1 
ATOM 169  C CB  . ALA A 1 25  ? -2.367  -3.567  28.940  1.00 26.76 25  A 1 
ATOM 170  N N   . VAL A 1 26  ? -3.934  -5.828  30.917  1.00 25.21 26  A 1 
ATOM 171  C CA  . VAL A 1 26  ? -4.063  -7.257  31.289  1.00 27.82 26  A 1 
ATOM 172  C C   . VAL A 1 26  ? -5.526  -7.693  31.487  1.00 27.90 26  A 1 
ATOM 173  O O   . VAL A 1 26  ? -5.814  -8.884  31.458  1.00 27.13 26  A 1 
ATOM 174  C CB  . VAL A 1 26  ? -3.141  -7.579  32.486  1.00 27.10 26  A 1 
ATOM 175  C CG1 . VAL A 1 26  ? -3.223  -9.028  32.980  1.00 23.96 26  A 1 
ATOM 176  C CG2 . VAL A 1 26  ? -1.669  -7.344  32.104  1.00 27.80 26  A 1 
ATOM 177  N N   . SER A 1 27  ? -6.476  -6.763  31.599  1.00 27.69 27  A 1 
ATOM 178  C CA  . SER A 1 27  ? -7.904  -7.082  31.754  1.00 33.56 27  A 1 
ATOM 179  C C   . SER A 1 27  ? -8.622  -7.492  30.456  1.00 31.78 27  A 1 
ATOM 180  O O   . SER A 1 27  ? -9.794  -7.859  30.501  1.00 31.24 27  A 1 
ATOM 181  C CB  . SER A 1 27  ? -8.643  -5.943  32.469  1.00 32.69 27  A 1 
ATOM 182  O OG  . SER A 1 27  ? -8.398  -4.689  31.871  1.00 31.46 27  A 1 
ATOM 183  N N   . PHE A 1 28  ? -7.935  -7.487  29.304  1.00 22.87 28  A 1 
ATOM 184  C CA  . PHE A 1 28  ? -8.501  -7.839  27.992  1.00 25.31 28  A 1 
ATOM 185  C C   . PHE A 1 28  ? -8.071  -9.214  27.447  1.00 25.04 28  A 1 
ATOM 186  O O   . PHE A 1 28  ? -8.385  -9.538  26.302  1.00 23.35 28  A 1 
ATOM 187  C CB  . PHE A 1 28  ? -8.262  -6.690  27.003  1.00 23.55 28  A 1 
ATOM 188  C CG  . PHE A 1 28  ? -9.216  -5.525  27.202  1.00 21.57 28  A 1 
ATOM 189  C CD1 . PHE A 1 28  ? -10.519 -5.598  26.670  1.00 20.02 28  A 1 
ATOM 190  C CD2 . PHE A 1 28  ? -8.817  -4.387  27.920  1.00 21.43 28  A 1 
ATOM 191  C CE1 . PHE A 1 28  ? -11.417 -4.533  26.858  1.00 20.15 28  A 1 
ATOM 192  C CE2 . PHE A 1 28  ? -9.719  -3.322  28.111  1.00 20.46 28  A 1 
ATOM 193  C CZ  . PHE A 1 28  ? -11.018 -3.395  27.580  1.00 23.48 28  A 1 
ATOM 194  N N   . LEU A 1 29  ? -7.395  -10.051 28.246  1.00 24.23 29  A 1 
ATOM 195  C CA  . LEU A 1 29  ? -7.012  -11.409 27.838  1.00 29.30 29  A 1 
ATOM 196  C C   . LEU A 1 29  ? -7.976  -12.469 28.413  1.00 28.49 29  A 1 
ATOM 197  O O   . LEU A 1 29  ? -8.321  -12.415 29.593  1.00 27.42 29  A 1 
ATOM 198  C CB  . LEU A 1 29  ? -5.551  -11.674 28.233  1.00 28.25 29  A 1 
ATOM 199  C CG  . LEU A 1 29  ? -4.531  -10.939 27.343  1.00 26.11 29  A 1 
ATOM 200  C CD1 . LEU A 1 29  ? -3.153  -10.966 27.999  1.00 24.91 29  A 1 
ATOM 201  C CD2 . LEU A 1 29  ? -4.404  -11.597 25.961  1.00 29.02 29  A 1 
ATOM 202  N N   . PRO A 1 30  ? -8.400  -13.476 27.631  1.00 27.32 30  A 1 
ATOM 203  C CA  . PRO A 1 30  ? -9.295  -14.523 28.121  1.00 30.75 30  A 1 
ATOM 204  C C   . PRO A 1 30  ? -8.607  -15.438 29.150  1.00 30.94 30  A 1 
ATOM 205  O O   . PRO A 1 30  ? -7.483  -15.902 28.989  1.00 29.77 30  A 1 
ATOM 206  C CB  . PRO A 1 30  ? -9.821  -15.250 26.875  1.00 29.15 30  A 1 
ATOM 207  C CG  . PRO A 1 30  ? -8.799  -14.943 25.786  1.00 29.61 30  A 1 
ATOM 208  C CD  . PRO A 1 30  ? -8.120  -13.639 26.220  1.00 34.20 30  A 1 
ATOM 209  N N   . GLY A 1 31  ? -9.327  -15.689 30.236  1.00 29.09 31  A 1 
ATOM 210  C CA  . GLY A 1 31  ? -8.854  -16.133 31.546  1.00 36.29 31  A 1 
ATOM 211  C C   . GLY A 1 31  ? -8.358  -17.578 31.687  1.00 36.03 31  A 1 
ATOM 212  O O   . GLY A 1 31  ? -8.953  -18.334 32.437  1.00 33.88 31  A 1 
ATOM 213  N N   . ARG A 1 32  ? -7.233  -17.948 31.071  1.00 26.79 32  A 1 
ATOM 214  C CA  . ARG A 1 32  ? -6.459  -19.135 31.513  1.00 33.44 32  A 1 
ATOM 215  C C   . ARG A 1 32  ? -4.935  -18.940 31.643  1.00 32.19 32  A 1 
ATOM 216  O O   . ARG A 1 32  ? -4.285  -19.805 32.218  1.00 30.58 32  A 1 
ATOM 217  C CB  . ARG A 1 32  ? -6.840  -20.394 30.705  1.00 32.25 32  A 1 
ATOM 218  C CG  . ARG A 1 32  ? -8.148  -21.027 31.219  1.00 28.97 32  A 1 
ATOM 219  C CD  . ARG A 1 32  ? -8.410  -22.415 30.619  1.00 27.54 32  A 1 
ATOM 220  N NE  . ARG A 1 32  ? -9.664  -23.002 31.150  1.00 25.03 32  A 1 
ATOM 221  C CZ  . ARG A 1 32  ? -10.133 -24.220 30.905  1.00 24.28 32  A 1 
ATOM 222  N NH1 . ARG A 1 32  ? -9.505  -25.068 30.140  1.00 23.19 32  A 1 
ATOM 223  N NH2 . ARG A 1 32  ? -11.262 -24.615 31.430  1.00 24.29 32  A 1 
ATOM 224  N N   . ALA A 1 33  ? -4.372  -17.802 31.238  1.00 30.27 33  A 1 
ATOM 225  C CA  . ALA A 1 33  ? -2.926  -17.536 31.368  1.00 34.83 33  A 1 
ATOM 226  C C   . ALA A 1 33  ? -2.522  -16.764 32.648  1.00 34.06 33  A 1 
ATOM 227  O O   . ALA A 1 33  ? -1.355  -16.746 33.019  1.00 33.91 33  A 1 
ATOM 228  C CB  . ALA A 1 33  ? -2.452  -16.844 30.085  1.00 35.07 33  A 1 
ATOM 229  N N   . ALA A 1 34  ? -3.473  -16.177 33.377  1.00 29.38 34  A 1 
ATOM 230  C CA  . ALA A 1 34  ? -3.193  -15.258 34.490  1.00 33.96 34  A 1 
ATOM 231  C C   . ALA A 1 34  ? -2.897  -15.921 35.855  1.00 33.25 34  A 1 
ATOM 232  O O   . ALA A 1 34  ? -2.769  -15.223 36.856  1.00 32.98 34  A 1 
ATOM 233  C CB  . ALA A 1 34  ? -4.336  -14.241 34.561  1.00 33.81 34  A 1 
ATOM 234  N N   . ARG A 1 35  ? -2.784  -17.259 35.944  1.00 28.33 35  A 1 
ATOM 235  C CA  . ARG A 1 35  ? -2.591  -17.950 37.247  1.00 33.63 35  A 1 
ATOM 236  C C   . ARG A 1 35  ? -1.160  -18.432 37.538  1.00 32.40 35  A 1 
ATOM 237  O O   . ARG A 1 35  ? -0.965  -19.102 38.547  1.00 30.94 35  A 1 
ATOM 238  C CB  . ARG A 1 35  ? -3.645  -19.049 37.466  1.00 32.12 35  A 1 
ATOM 239  C CG  . ARG A 1 35  ? -5.048  -18.480 37.743  1.00 29.13 35  A 1 
ATOM 240  C CD  . ARG A 1 35  ? -5.992  -19.586 38.247  1.00 28.15 35  A 1 
ATOM 241  N NE  . ARG A 1 35  ? -7.395  -19.124 38.308  1.00 26.45 35  A 1 
ATOM 242  C CZ  . ARG A 1 35  ? -8.347  -19.551 39.127  1.00 24.62 35  A 1 
ATOM 243  N NH1 . ARG A 1 35  ? -8.129  -20.438 40.052  1.00 23.70 35  A 1 
ATOM 244  N NH2 . ARG A 1 35  ? -9.564  -19.083 39.018  1.00 24.58 35  A 1 
ATOM 245  N N   . ARG A 1 36  ? -0.158  -18.095 36.721  1.00 28.15 36  A 1 
ATOM 246  C CA  . ARG A 1 36  ? 1.238   -18.532 36.962  1.00 33.11 36  A 1 
ATOM 247  C C   . ARG A 1 36  ? 2.255   -17.424 37.284  1.00 30.94 36  A 1 
ATOM 248  O O   . ARG A 1 36  ? 3.398   -17.756 37.558  1.00 30.15 36  A 1 
ATOM 249  C CB  . ARG A 1 36  ? 1.713   -19.487 35.848  1.00 32.53 36  A 1 
ATOM 250  C CG  . ARG A 1 36  ? 1.540   -20.957 36.275  1.00 29.19 36  A 1 
ATOM 251  C CD  . ARG A 1 36  ? 2.122   -21.911 35.225  1.00 29.25 36  A 1 
ATOM 252  N NE  . ARG A 1 36  ? 2.035   -23.326 35.655  1.00 27.20 36  A 1 
ATOM 253  C CZ  . ARG A 1 36  ? 2.546   -24.368 35.020  1.00 26.02 36  A 1 
ATOM 254  N NH1 . ARG A 1 36  ? 3.200   -24.244 33.899  1.00 24.39 36  A 1 
ATOM 255  N NH2 . ARG A 1 36  ? 2.413   -25.572 35.506  1.00 25.34 36  A 1 
ATOM 256  N N   . ALA A 1 37  ? 1.865   -16.158 37.329  1.00 31.10 37  A 1 
ATOM 257  C CA  . ALA A 1 37  ? 2.789   -15.030 37.525  1.00 35.30 37  A 1 
ATOM 258  C C   . ALA A 1 37  ? 2.582   -14.252 38.840  1.00 33.96 37  A 1 
ATOM 259  O O   . ALA A 1 37  ? 2.854   -13.061 38.903  1.00 33.19 37  A 1 
ATOM 260  C CB  . ALA A 1 37  ? 2.763   -14.149 36.274  1.00 35.04 37  A 1 
ATOM 261  N N   . ALA A 1 38  ? 2.116   -14.911 39.907  1.00 29.16 38  A 1 
ATOM 262  C CA  . ALA A 1 38  ? 1.988   -14.282 41.221  1.00 33.41 38  A 1 
ATOM 263  C C   . ALA A 1 38  ? 2.614   -15.166 42.311  1.00 32.41 38  A 1 
ATOM 264  O O   . ALA A 1 38  ? 1.939   -15.980 42.938  1.00 31.87 38  A 1 
ATOM 265  C CB  . ALA A 1 38  ? 0.514   -13.930 41.476  1.00 32.61 38  A 1 
ATOM 266  N N   . ARG A 1 39  ? 3.915   -15.008 42.527  1.00 27.84 39  A 1 
ATOM 267  C CA  . ARG A 1 39  ? 4.571   -15.326 43.810  1.00 32.24 39  A 1 
ATOM 268  C C   . ARG A 1 39  ? 5.426   -14.129 44.236  1.00 30.65 39  A 1 
ATOM 269  O O   . ARG A 1 39  ? 6.119   -13.571 43.386  1.00 29.62 39  A 1 
ATOM 270  C CB  . ARG A 1 39  ? 5.416   -16.612 43.740  1.00 32.10 39  A 1 
ATOM 271  C CG  . ARG A 1 39  ? 4.563   -17.878 43.910  1.00 28.84 39  A 1 
ATOM 272  C CD  . ARG A 1 39  ? 5.457   -19.117 44.058  1.00 28.06 39  A 1 
ATOM 273  N NE  . ARG A 1 39  ? 4.661   -20.337 44.320  1.00 26.36 39  A 1 
ATOM 274  C CZ  . ARG A 1 39  ? 5.141   -21.534 44.640  1.00 24.79 39  A 1 
ATOM 275  N NH1 . ARG A 1 39  ? 6.423   -21.762 44.734  1.00 23.81 39  A 1 
ATOM 276  N NH2 . ARG A 1 39  ? 4.333   -22.533 44.870  1.00 23.94 39  A 1 
ATOM 277  N N   . PRO A 1 40  ? 5.378   -13.707 45.517  1.00 27.95 40  A 1 
ATOM 278  C CA  . PRO A 1 40  ? 6.101   -12.540 46.006  1.00 32.32 40  A 1 
ATOM 279  C C   . PRO A 1 40  ? 7.561   -12.901 46.297  1.00 31.35 40  A 1 
ATOM 280  O O   . PRO A 1 40  ? 7.837   -13.920 46.928  1.00 30.43 40  A 1 
ATOM 281  C CB  . PRO A 1 40  ? 5.340   -12.107 47.263  1.00 31.05 40  A 1 
ATOM 282  C CG  . PRO A 1 40  ? 4.798   -13.423 47.822  1.00 31.99 40  A 1 
ATOM 283  C CD  . PRO A 1 40  ? 4.593   -14.301 46.592  1.00 37.12 40  A 1 
ATOM 284  N N   . ILE A 1 41  ? 8.498   -12.053 45.848  1.00 26.56 41  A 1 
ATOM 285  C CA  . ILE A 1 41  ? 9.907   -12.123 46.250  1.00 30.11 41  A 1 
ATOM 286  C C   . ILE A 1 41  ? 10.116  -11.126 47.390  1.00 29.02 41  A 1 
ATOM 287  O O   . ILE A 1 41  ? 9.871   -9.926  47.256  1.00 27.88 41  A 1 
ATOM 288  C CB  . ILE A 1 41  ? 10.866  -11.926 45.054  1.00 29.10 41  A 1 
ATOM 289  C CG1 . ILE A 1 41  ? 10.670  -13.078 44.038  1.00 27.64 41  A 1 
ATOM 290  C CG2 . ILE A 1 41  ? 12.330  -11.871 45.533  1.00 29.63 41  A 1 
ATOM 291  C CD1 . ILE A 1 41  ? 11.495  -12.948 42.748  1.00 27.98 41  A 1 
ATOM 292  N N   . THR A 1 42  ? 10.533  -11.657 48.533  1.00 26.50 42  A 1 
ATOM 293  C CA  . THR A 1 42  ? 10.871  -10.951 49.769  1.00 32.10 42  A 1 
ATOM 294  C C   . THR A 1 42  ? 12.148  -10.120 49.618  1.00 31.19 42  A 1 
ATOM 295  O O   . THR A 1 42  ? 13.121  -10.548 49.006  1.00 29.25 42  A 1 
ATOM 296  C CB  . THR A 1 42  ? 11.037  -11.969 50.907  1.00 30.16 42  A 1 
ATOM 297  O OG1 . THR A 1 42  ? 11.690  -13.128 50.437  1.00 27.34 42  A 1 
ATOM 298  C CG2 . THR A 1 42  ? 9.681   -12.424 51.446  1.00 27.52 42  A 1 
ATOM 299  N N   . ARG A 1 43  ? 12.141  -8.928  50.217  1.00 24.19 43  A 1 
ATOM 300  C CA  . ARG A 1 43  ? 13.297  -8.035  50.385  1.00 28.55 43  A 1 
ATOM 301  C C   . ARG A 1 43  ? 14.410  -8.706  51.198  1.00 26.73 43  A 1 
ATOM 302  O O   . ARG A 1 43  ? 14.145  -9.190  52.299  1.00 25.33 43  A 1 
ATOM 303  C CB  . ARG A 1 43  ? 12.860  -6.773  51.159  1.00 27.78 43  A 1 
ATOM 304  C CG  . ARG A 1 43  ? 12.272  -5.643  50.310  1.00 25.83 43  A 1 
ATOM 305  C CD  . ARG A 1 43  ? 11.783  -4.513  51.230  1.00 25.99 43  A 1 
ATOM 306  N NE  . ARG A 1 43  ? 11.469  -3.276  50.491  1.00 24.48 43  A 1 
ATOM 307  C CZ  . ARG A 1 43  ? 10.875  -2.196  50.978  1.00 23.23 43  A 1 
ATOM 308  N NH1 . ARG A 1 43  ? 10.428  -2.142  52.203  1.00 21.60 43  A 1 
ATOM 309  N NH2 . ARG A 1 43  ? 10.725  -1.133  50.233  1.00 21.17 43  A 1 
ATOM 310  N N   . SER A 1 44  ? 15.663  -8.565  50.763  1.00 26.17 44  A 1 
ATOM 311  C CA  . SER A 1 44  ? 16.808  -8.422  51.671  1.00 32.44 44  A 1 
ATOM 312  C C   . SER A 1 44  ? 17.644  -7.210  51.266  1.00 31.00 44  A 1 
ATOM 313  O O   . SER A 1 44  ? 17.740  -6.839  50.097  1.00 29.01 44  A 1 
ATOM 314  C CB  . SER A 1 44  ? 17.638  -9.706  51.814  1.00 30.03 44  A 1 
ATOM 315  O OG  . SER A 1 44  ? 18.454  -9.919  50.688  1.00 26.42 44  A 1 
ATOM 316  N N   . ARG A 1 45  ? 18.142  -6.529  52.280  1.00 22.37 45  A 1 
ATOM 317  C CA  . ARG A 1 45  ? 18.764  -5.206  52.291  1.00 28.68 45  A 1 
ATOM 318  C C   . ARG A 1 45  ? 20.261  -5.429  52.453  1.00 27.84 45  A 1 
ATOM 319  O O   . ARG A 1 45  ? 20.628  -6.105  53.405  1.00 26.79 45  A 1 
ATOM 320  C CB  . ARG A 1 45  ? 18.149  -4.483  53.517  1.00 27.38 45  A 1 
ATOM 321  C CG  . ARG A 1 45  ? 18.418  -2.993  53.707  1.00 24.80 45  A 1 
ATOM 322  C CD  . ARG A 1 45  ? 17.848  -2.569  55.075  1.00 24.73 45  A 1 
ATOM 323  N NE  . ARG A 1 45  ? 17.690  -1.109  55.218  1.00 21.58 45  A 1 
ATOM 324  C CZ  . ARG A 1 45  ? 17.327  -0.466  56.321  1.00 20.97 45  A 1 
ATOM 325  N NH1 . ARG A 1 45  ? 17.116  -1.078  57.451  1.00 19.36 45  A 1 
ATOM 326  N NH2 . ARG A 1 45  ? 17.163  0.831   56.306  1.00 19.79 45  A 1 
ATOM 327  N N   . GLN A 1 46  ? 21.104  -4.843  51.577  1.00 28.87 46  A 1 
ATOM 328  C CA  . GLN A 1 46  ? 22.472  -4.472  51.964  1.00 31.11 46  A 1 
ATOM 329  C C   . GLN A 1 46  ? 23.066  -3.455  50.992  1.00 30.58 46  A 1 
ATOM 330  O O   . GLN A 1 46  ? 23.017  -3.622  49.775  1.00 29.06 46  A 1 
ATOM 331  C CB  . GLN A 1 46  ? 23.390  -5.696  52.153  1.00 29.44 46  A 1 
ATOM 332  C CG  . GLN A 1 46  ? 23.841  -5.789  53.630  1.00 27.77 46  A 1 
ATOM 333  C CD  . GLN A 1 46  ? 24.534  -7.098  53.991  1.00 25.17 46  A 1 
ATOM 334  O OE1 . GLN A 1 46  ? 24.702  -8.004  53.190  1.00 26.54 46  A 1 
ATOM 335  N NE2 . GLN A 1 46  ? 24.964  -7.252  55.219  1.00 27.58 46  A 1 
ATOM 336  N N   . ASP A 1 47  ? 23.579  -2.397  51.594  1.00 27.85 47  A 1 
ATOM 337  C CA  . ASP A 1 47  ? 24.247  -1.242  51.003  1.00 33.17 47  A 1 
ATOM 338  C C   . ASP A 1 47  ? 25.456  -1.615  50.137  1.00 31.92 47  A 1 
ATOM 339  O O   . ASP A 1 47  ? 26.263  -2.460  50.530  1.00 30.45 47  A 1 
ATOM 340  C CB  . ASP A 1 47  ? 24.753  -0.364  52.161  1.00 31.50 47  A 1 
ATOM 341  C CG  . ASP A 1 47  ? 23.615  0.268   52.959  1.00 28.14 47  A 1 
ATOM 342  O OD1 . ASP A 1 47  ? 22.800  0.957   52.310  1.00 27.55 47  A 1 
ATOM 343  O OD2 . ASP A 1 47  ? 23.534  0.009   54.180  1.00 27.59 47  A 1 
ATOM 344  N N   . ARG A 1 48  ? 25.662  -0.892  49.027  1.00 25.08 48  A 1 
ATOM 345  C CA  . ARG A 1 48  ? 26.989  -0.475  48.548  1.00 30.14 48  A 1 
ATOM 346  C C   . ARG A 1 48  ? 26.869  0.728   47.607  1.00 28.92 48  A 1 
ATOM 347  O O   . ARG A 1 48  ? 26.054  0.771   46.700  1.00 27.61 48  A 1 
ATOM 348  C CB  . ARG A 1 48  ? 27.774  -1.636  47.911  1.00 29.16 48  A 1 
ATOM 349  C CG  . ARG A 1 48  ? 28.860  -2.155  48.878  1.00 26.80 48  A 1 
ATOM 350  C CD  . ARG A 1 48  ? 29.443  -3.496  48.417  1.00 26.02 48  A 1 
ATOM 351  N NE  . ARG A 1 48  ? 30.022  -4.245  49.540  1.00 24.35 48  A 1 
ATOM 352  C CZ  . ARG A 1 48  ? 30.941  -5.200  49.470  1.00 23.21 48  A 1 
ATOM 353  N NH1 . ARG A 1 48  ? 31.514  -5.526  48.344  1.00 22.10 48  A 1 
ATOM 354  N NH2 . ARG A 1 48  ? 31.294  -5.853  50.544  1.00 22.92 48  A 1 
ATOM 355  N N   . THR A 1 49  ? 27.701  1.701   47.910  1.00 29.93 49  A 1 
ATOM 356  C CA  . THR A 1 49  ? 27.881  3.040   47.340  1.00 34.52 49  A 1 
ATOM 357  C C   . THR A 1 49  ? 28.004  3.064   45.809  1.00 33.79 49  A 1 
ATOM 358  O O   . THR A 1 49  ? 28.831  2.358   45.236  1.00 31.68 49  A 1 
ATOM 359  C CB  . THR A 1 49  ? 29.173  3.604   47.948  1.00 31.65 49  A 1 
ATOM 360  O OG1 . THR A 1 49  ? 30.161  2.586   47.981  1.00 28.52 49  A 1 
ATOM 361  C CG2 . THR A 1 49  ? 28.962  4.039   49.402  1.00 28.70 49  A 1 
ATOM 362  N N   . ALA A 1 50  ? 27.236  3.935   45.151  1.00 28.78 50  A 1 
ATOM 363  C CA  . ALA A 1 50  ? 27.334  4.239   43.725  1.00 32.17 50  A 1 
ATOM 364  C C   . ALA A 1 50  ? 28.525  5.175   43.441  1.00 31.54 50  A 1 
ATOM 365  O O   . ALA A 1 50  ? 28.571  6.294   43.945  1.00 30.72 50  A 1 
ATOM 366  C CB  . ALA A 1 50  ? 26.002  4.862   43.281  1.00 30.95 50  A 1 
ATOM 367  N N   . GLN A 1 51  ? 29.469  4.726   42.597  1.00 32.66 51  A 1 
ATOM 368  C CA  . GLN A 1 51  ? 30.421  5.611   41.914  1.00 35.06 51  A 1 
ATOM 369  C C   . GLN A 1 51  ? 29.808  6.119   40.594  1.00 33.83 51  A 1 
ATOM 370  O O   . GLN A 1 51  ? 29.084  5.365   39.940  1.00 32.71 51  A 1 
ATOM 371  C CB  . GLN A 1 51  ? 31.752  4.888   41.654  1.00 35.08 51  A 1 
ATOM 372  C CG  . GLN A 1 51  ? 32.659  4.852   42.894  1.00 33.44 51  A 1 
ATOM 373  C CD  . GLN A 1 51  ? 34.013  4.207   42.614  1.00 31.29 51  A 1 
ATOM 374  O OE1 . GLN A 1 51  ? 34.210  3.486   41.653  1.00 30.98 51  A 1 
ATOM 375  N NE2 . GLN A 1 51  ? 35.005  4.427   43.450  1.00 31.78 51  A 1 
ATOM 376  N N   . PRO A 1 52  ? 30.081  7.375   40.174  1.00 32.34 52  A 1 
ATOM 377  C CA  . PRO A 1 52  ? 29.454  7.957   38.992  1.00 35.71 52  A 1 
ATOM 378  C C   . PRO A 1 52  ? 30.038  7.384   37.688  1.00 34.41 52  A 1 
ATOM 379  O O   . PRO A 1 52  ? 31.248  7.242   37.525  1.00 33.18 52  A 1 
ATOM 380  C CB  . PRO A 1 52  ? 29.646  9.473   39.138  1.00 34.47 52  A 1 
ATOM 381  C CG  . PRO A 1 52  ? 30.927  9.594   39.962  1.00 35.33 52  A 1 
ATOM 382  C CD  . PRO A 1 52  ? 30.895  8.364   40.863  1.00 40.01 52  A 1 
ATOM 383  N N   . ALA A 1 53  ? 29.170  7.107   36.722  1.00 33.93 53  A 1 
ATOM 384  C CA  . ALA A 1 53  ? 29.458  6.496   35.415  1.00 36.92 53  A 1 
ATOM 385  C C   . ALA A 1 53  ? 30.453  7.283   34.527  1.00 36.19 53  A 1 
ATOM 386  O O   . ALA A 1 53  ? 30.924  6.760   33.516  1.00 34.87 53  A 1 
ATOM 387  C CB  . ALA A 1 53  ? 28.109  6.294   34.710  1.00 35.68 53  A 1 
ATOM 388  N N   . SER A 1 54  ? 30.811  8.521   34.903  1.00 34.55 54  A 1 
ATOM 389  C CA  . SER A 1 54  ? 31.743  9.385   34.168  1.00 38.32 54  A 1 
ATOM 390  C C   . SER A 1 54  ? 33.199  8.902   34.191  1.00 38.13 54  A 1 
ATOM 391  O O   . SER A 1 54  ? 33.943  9.191   33.255  1.00 37.33 54  A 1 
ATOM 392  C CB  . SER A 1 54  ? 31.640  10.811  34.722  1.00 37.99 54  A 1 
ATOM 393  O OG  . SER A 1 54  ? 31.850  10.808  36.122  1.00 35.29 54  A 1 
ATOM 394  N N   . GLN A 1 55  ? 33.622  8.115   35.186  1.00 35.10 55  A 1 
ATOM 395  C CA  . GLN A 1 55  ? 34.996  7.599   35.268  1.00 38.70 55  A 1 
ATOM 396  C C   . GLN A 1 55  ? 35.259  6.394   34.347  1.00 37.72 55  A 1 
ATOM 397  O O   . GLN A 1 55  ? 36.387  6.214   33.884  1.00 37.25 55  A 1 
ATOM 398  C CB  . GLN A 1 55  ? 35.352  7.278   36.728  1.00 38.81 55  A 1 
ATOM 399  C CG  . GLN A 1 55  ? 35.992  8.484   37.430  1.00 38.83 55  A 1 
ATOM 400  C CD  . GLN A 1 55  ? 36.351  8.217   38.885  1.00 37.29 55  A 1 
ATOM 401  O OE1 . GLN A 1 55  ? 35.838  7.320   39.535  1.00 36.64 55  A 1 
ATOM 402  N NE2 . GLN A 1 55  ? 37.232  8.996   39.475  1.00 36.33 55  A 1 
ATOM 403  N N   . TYR A 1 56  ? 34.251  5.597   34.008  1.00 35.56 56  A 1 
ATOM 404  C CA  . TYR A 1 56  ? 34.408  4.454   33.095  1.00 37.54 56  A 1 
ATOM 405  C C   . TYR A 1 56  ? 34.527  4.883   31.628  1.00 36.68 56  A 1 
ATOM 406  O O   . TYR A 1 56  ? 35.253  4.247   30.859  1.00 35.29 56  A 1 
ATOM 407  C CB  . TYR A 1 56  ? 33.262  3.459   33.310  1.00 35.85 56  A 1 
ATOM 408  C CG  . TYR A 1 56  ? 33.520  2.515   34.468  1.00 33.35 56  A 1 
ATOM 409  C CD1 . TYR A 1 56  ? 34.288  1.355   34.255  1.00 32.26 56  A 1 
ATOM 410  C CD2 . TYR A 1 56  ? 33.014  2.796   35.750  1.00 31.40 56  A 1 
ATOM 411  C CE1 . TYR A 1 56  ? 34.546  0.469   35.320  1.00 30.18 56  A 1 
ATOM 412  C CE2 . TYR A 1 56  ? 33.275  1.916   36.821  1.00 30.49 56  A 1 
ATOM 413  C CZ  . TYR A 1 56  ? 34.038  0.751   36.602  1.00 31.77 56  A 1 
ATOM 414  O OH  . TYR A 1 56  ? 34.285  -0.101  37.632  1.00 31.15 56  A 1 
ATOM 415  N N   . LEU A 1 57  ? 33.887  5.984   31.241  1.00 37.42 57  A 1 
ATOM 416  C CA  . LEU A 1 57  ? 33.987  6.526   29.884  1.00 39.69 57  A 1 
ATOM 417  C C   . LEU A 1 57  ? 35.383  7.106   29.596  1.00 39.71 57  A 1 
ATOM 418  O O   . LEU A 1 57  ? 35.930  6.874   28.519  1.00 39.35 57  A 1 
ATOM 419  C CB  . LEU A 1 57  ? 32.876  7.570   29.633  1.00 39.34 57  A 1 
ATOM 420  C CG  . LEU A 1 57  ? 31.939  7.168   28.478  1.00 37.84 57  A 1 
ATOM 421  C CD1 . LEU A 1 57  ? 30.787  6.299   28.991  1.00 35.38 57  A 1 
ATOM 422  C CD2 . LEU A 1 57  ? 31.349  8.403   27.806  1.00 39.75 57  A 1 
ATOM 423  N N   . SER A 1 58  ? 35.997  7.813   30.563  1.00 41.09 58  A 1 
ATOM 424  C CA  . SER A 1 58  ? 37.310  8.452   30.361  1.00 44.20 58  A 1 
ATOM 425  C C   . SER A 1 58  ? 38.454  7.441   30.192  1.00 43.28 58  A 1 
ATOM 426  O O   . SER A 1 58  ? 39.330  7.637   29.348  1.00 43.34 58  A 1 
ATOM 427  C CB  . SER A 1 58  ? 37.604  9.436   31.499  1.00 44.29 58  A 1 
ATOM 428  O OG  . SER A 1 58  ? 37.816  8.764   32.722  1.00 41.22 58  A 1 
ATOM 429  N N   . LEU A 1 59  ? 38.416  6.321   30.908  1.00 39.93 59  A 1 
ATOM 430  C CA  . LEU A 1 59  ? 39.414  5.251   30.811  1.00 43.19 59  A 1 
ATOM 431  C C   . LEU A 1 59  ? 39.311  4.478   29.486  1.00 42.42 59  A 1 
ATOM 432  O O   . LEU A 1 59  ? 40.331  4.141   28.880  1.00 40.75 59  A 1 
ATOM 433  C CB  . LEU A 1 59  ? 39.259  4.324   32.034  1.00 41.18 59  A 1 
ATOM 434  C CG  . LEU A 1 59  ? 39.871  4.920   33.319  1.00 38.71 59  A 1 
ATOM 435  C CD1 . LEU A 1 59  ? 39.320  4.213   34.555  1.00 36.42 59  A 1 
ATOM 436  C CD2 . LEU A 1 59  ? 41.397  4.772   33.326  1.00 40.36 59  A 1 
ATOM 437  N N   . SER A 1 60  ? 38.097  4.266   28.976  1.00 44.42 60  A 1 
ATOM 438  C CA  . SER A 1 60  ? 37.851  3.594   27.692  1.00 48.11 60  A 1 
ATOM 439  C C   . SER A 1 60  ? 38.338  4.433   26.504  1.00 46.55 60  A 1 
ATOM 440  O O   . SER A 1 60  ? 38.970  3.909   25.587  1.00 45.59 60  A 1 
ATOM 441  C CB  . SER A 1 60  ? 36.360  3.272   27.546  1.00 46.12 60  A 1 
ATOM 442  O OG  . SER A 1 60  ? 35.912  2.508   28.651  1.00 42.05 60  A 1 
ATOM 443  N N   . VAL A 1 61  ? 38.142  5.755   26.544  1.00 45.92 61  A 1 
ATOM 444  C CA  . VAL A 1 61  ? 38.584  6.694   25.493  1.00 48.33 61  A 1 
ATOM 445  C C   . VAL A 1 61  ? 40.111  6.842   25.460  1.00 48.33 61  A 1 
ATOM 446  O O   . VAL A 1 61  ? 40.699  6.912   24.379  1.00 47.14 61  A 1 
ATOM 447  C CB  . VAL A 1 61  ? 37.873  8.049   25.667  1.00 47.33 61  A 1 
ATOM 448  C CG1 . VAL A 1 61  ? 38.390  9.122   24.701  1.00 43.67 61  A 1 
ATOM 449  C CG2 . VAL A 1 61  ? 36.366  7.904   25.410  1.00 45.97 61  A 1 
ATOM 450  N N   . GLN A 1 62  ? 40.797  6.836   26.604  1.00 49.51 62  A 1 
ATOM 451  C CA  . GLN A 1 62  ? 42.265  6.881   26.652  1.00 51.51 62  A 1 
ATOM 452  C C   . GLN A 1 62  ? 42.931  5.575   26.195  1.00 51.49 62  A 1 
ATOM 453  O O   . GLN A 1 62  ? 44.014  5.615   25.607  1.00 51.75 62  A 1 
ATOM 454  C CB  . GLN A 1 62  ? 42.736  7.246   28.066  1.00 51.36 62  A 1 
ATOM 455  C CG  . GLN A 1 62  ? 42.618  8.750   28.354  1.00 50.93 62  A 1 
ATOM 456  C CD  . GLN A 1 62  ? 43.220  9.128   29.708  1.00 47.08 62  A 1 
ATOM 457  O OE1 . GLN A 1 62  ? 43.563  8.294   30.530  1.00 45.59 62  A 1 
ATOM 458  N NE2 . GLN A 1 62  ? 43.394  10.399  29.995  1.00 43.32 62  A 1 
ATOM 459  N N   . SER A 1 63  ? 42.307  4.429   26.423  1.00 48.24 63  A 1 
ATOM 460  C CA  . SER A 1 63  ? 42.751  3.129   25.911  1.00 51.87 63  A 1 
ATOM 461  C C   . SER A 1 63  ? 42.596  3.044   24.388  1.00 50.49 63  A 1 
ATOM 462  O O   . SER A 1 63  ? 43.540  2.667   23.690  1.00 49.83 63  A 1 
ATOM 463  C CB  . SER A 1 63  ? 41.974  2.021   26.629  1.00 51.83 63  A 1 
ATOM 464  O OG  . SER A 1 63  ? 42.353  0.754   26.147  1.00 47.94 63  A 1 
ATOM 465  N N   . LEU A 1 64  ? 41.469  3.502   23.846  1.00 48.62 64  A 1 
ATOM 466  C CA  . LEU A 1 64  ? 41.220  3.550   22.402  1.00 48.79 64  A 1 
ATOM 467  C C   . LEU A 1 64  ? 42.202  4.483   21.674  1.00 47.59 64  A 1 
ATOM 468  O O   . LEU A 1 64  ? 42.736  4.120   20.627  1.00 48.34 64  A 1 
ATOM 469  C CB  . LEU A 1 64  ? 39.759  3.966   22.132  1.00 49.43 64  A 1 
ATOM 470  C CG  . LEU A 1 64  ? 39.044  3.016   21.150  1.00 48.95 64  A 1 
ATOM 471  C CD1 . LEU A 1 64  ? 38.401  1.852   21.901  1.00 44.97 64  A 1 
ATOM 472  C CD2 . LEU A 1 64  ? 37.958  3.758   20.378  1.00 50.17 64  A 1 
ATOM 473  N N   . ARG A 1 65  ? 42.506  5.664   22.251  1.00 47.14 65  A 1 
ATOM 474  C CA  . ARG A 1 65  ? 43.486  6.614   21.693  1.00 48.85 65  A 1 
ATOM 475  C C   . ARG A 1 65  ? 44.891  6.026   21.577  1.00 48.19 65  A 1 
ATOM 476  O O   . ARG A 1 65  ? 45.570  6.307   20.597  1.00 48.97 65  A 1 
ATOM 477  C CB  . ARG A 1 65  ? 43.525  7.911   22.520  1.00 48.51 65  A 1 
ATOM 478  C CG  . ARG A 1 65  ? 42.483  8.934   22.056  1.00 46.77 65  A 1 
ATOM 479  C CD  . ARG A 1 65  ? 42.632  10.239  22.846  1.00 45.55 65  A 1 
ATOM 480  N NE  . ARG A 1 65  ? 41.768  11.314  22.312  1.00 43.28 65  A 1 
ATOM 481  C CZ  . ARG A 1 65  ? 41.837  12.605  22.604  1.00 38.95 65  A 1 
ATOM 482  N NH1 . ARG A 1 65  ? 42.708  13.078  23.455  1.00 36.77 65  A 1 
ATOM 483  N NH2 . ARG A 1 65  ? 41.025  13.456  22.038  1.00 37.65 65  A 1 
ATOM 484  N N   . ARG A 1 66  ? 45.339  5.212   22.537  1.00 49.88 66  A 1 
ATOM 485  C CA  . ARG A 1 66  ? 46.664  4.572   22.506  1.00 50.98 66  A 1 
ATOM 486  C C   . ARG A 1 66  ? 46.758  3.460   21.461  1.00 49.68 66  A 1 
ATOM 487  O O   . ARG A 1 66  ? 47.778  3.376   20.790  1.00 48.05 66  A 1 
ATOM 488  C CB  . ARG A 1 66  ? 47.070  4.094   23.912  1.00 50.20 66  A 1 
ATOM 489  C CG  . ARG A 1 66  ? 47.808  5.196   24.674  1.00 48.69 66  A 1 
ATOM 490  C CD  . ARG A 1 66  ? 48.344  4.709   26.029  1.00 47.59 66  A 1 
ATOM 491  N NE  . ARG A 1 66  ? 47.521  5.196   27.155  1.00 44.18 66  A 1 
ATOM 492  C CZ  . ARG A 1 66  ? 47.769  4.993   28.440  1.00 39.66 66  A 1 
ATOM 493  N NH1 . ARG A 1 66  ? 48.750  4.234   28.845  1.00 38.02 66  A 1 
ATOM 494  N NH2 . ARG A 1 66  ? 47.028  5.555   29.359  1.00 38.39 66  A 1 
ATOM 495  N N   . ASN A 1 67  ? 45.715  2.676   21.257  1.00 49.85 67  A 1 
ATOM 496  C CA  . ASN A 1 67  ? 45.702  1.597   20.260  1.00 51.38 67  A 1 
ATOM 497  C C   . ASN A 1 67  ? 45.593  2.102   18.809  1.00 48.43 67  A 1 
ATOM 498  O O   . ASN A 1 67  ? 46.197  1.521   17.913  1.00 48.29 67  A 1 
ATOM 499  C CB  . ASN A 1 67  ? 44.586  0.596   20.614  1.00 50.39 67  A 1 
ATOM 500  C CG  . ASN A 1 67  ? 45.053  -0.528  21.525  1.00 46.87 67  A 1 
ATOM 501  O OD1 . ASN A 1 67  ? 46.228  -0.789  21.700  1.00 44.91 67  A 1 
ATOM 502  N ND2 . ASN A 1 67  ? 44.145  -1.256  22.127  1.00 46.80 67  A 1 
ATOM 503  N N   . ILE A 1 68  ? 44.881  3.200   18.565  1.00 47.64 68  A 1 
ATOM 504  C CA  . ILE A 1 68  ? 44.717  3.762   17.212  1.00 47.99 68  A 1 
ATOM 505  C C   . ILE A 1 68  ? 45.985  4.502   16.754  1.00 46.09 68  A 1 
ATOM 506  O O   . ILE A 1 68  ? 46.362  4.430   15.585  1.00 45.03 68  A 1 
ATOM 507  C CB  . ILE A 1 68  ? 43.440  4.635   17.163  1.00 47.47 68  A 1 
ATOM 508  C CG1 . ILE A 1 68  ? 42.188  3.750   17.376  1.00 46.75 68  A 1 
ATOM 509  C CG2 . ILE A 1 68  ? 43.327  5.396   15.830  1.00 46.24 68  A 1 
ATOM 510  C CD1 . ILE A 1 68  ? 40.889  4.533   17.604  1.00 45.56 68  A 1 
ATOM 511  N N   . ALA A 1 69  ? 46.708  5.158   17.678  1.00 51.81 69  A 1 
ATOM 512  C CA  . ALA A 1 69  ? 47.947  5.873   17.365  1.00 52.24 69  A 1 
ATOM 513  C C   . ALA A 1 69  ? 49.111  4.954   16.936  1.00 51.16 69  A 1 
ATOM 514  O O   . ALA A 1 69  ? 50.041  5.426   16.289  1.00 49.91 69  A 1 
ATOM 515  C CB  . ALA A 1 69  ? 48.324  6.734   18.574  1.00 51.80 69  A 1 
ATOM 516  N N   . SER A 1 70  ? 49.073  3.663   17.254  1.00 50.26 70  A 1 
ATOM 517  C CA  . SER A 1 70  ? 50.140  2.717   16.902  1.00 51.55 70  A 1 
ATOM 518  C C   . SER A 1 70  ? 49.978  2.045   15.532  1.00 50.03 70  A 1 
ATOM 519  O O   . SER A 1 70  ? 50.917  1.393   15.080  1.00 48.45 70  A 1 
ATOM 520  C CB  . SER A 1 70  ? 50.309  1.671   18.007  1.00 51.67 70  A 1 
ATOM 521  O OG  . SER A 1 70  ? 49.215  0.776   18.053  1.00 48.16 70  A 1 
ATOM 522  N N   . GLN A 1 71  ? 48.832  2.190   14.851  1.00 47.10 71  A 1 
ATOM 523  C CA  . GLN A 1 71  ? 48.522  1.425   13.632  1.00 48.78 71  A 1 
ATOM 524  C C   . GLN A 1 71  ? 48.257  2.245   12.356  1.00 47.44 71  A 1 
ATOM 525  O O   . GLN A 1 71  ? 48.058  1.646   11.301  1.00 45.89 71  A 1 
ATOM 526  C CB  . GLN A 1 71  ? 47.392  0.424   13.912  1.00 47.86 71  A 1 
ATOM 527  C CG  . GLN A 1 71  ? 47.886  -0.775  14.738  1.00 46.21 71  A 1 
ATOM 528  C CD  . GLN A 1 71  ? 46.942  -1.973  14.677  1.00 42.41 71  A 1 
ATOM 529  O OE1 . GLN A 1 71  ? 45.784  -1.894  14.310  1.00 41.73 71  A 1 
ATOM 530  N NE2 . GLN A 1 71  ? 47.409  -3.155  15.026  1.00 40.00 71  A 1 
ATOM 531  N N   . CYS A 1 72  ? 48.293  3.580   12.390  1.00 44.42 72  A 1 
ATOM 532  C CA  . CYS A 1 72  ? 47.935  4.379   11.211  1.00 45.99 72  A 1 
ATOM 533  C C   . CYS A 1 72  ? 48.993  5.400   10.768  1.00 45.07 72  A 1 
ATOM 534  O O   . CYS A 1 72  ? 49.505  6.203   11.545  1.00 43.36 72  A 1 
ATOM 535  C CB  . CYS A 1 72  ? 46.558  5.014   11.424  1.00 44.88 72  A 1 
ATOM 536  S SG  . CYS A 1 72  ? 45.273  3.864   10.864  1.00 41.41 72  A 1 
ATOM 537  N N   . ASN A 1 73  ? 49.251  5.403   9.457   1.00 45.60 73  A 1 
ATOM 538  C CA  . ASN A 1 73  ? 50.025  6.411   8.729   1.00 49.21 73  A 1 
ATOM 539  C C   . ASN A 1 73  ? 49.371  7.810   8.858   1.00 49.46 73  A 1 
ATOM 540  O O   . ASN A 1 73  ? 48.146  7.917   8.832   1.00 46.84 73  A 1 
ATOM 541  C CB  . ASN A 1 73  ? 50.128  5.911   7.265   1.00 46.42 73  A 1 
ATOM 542  C CG  . ASN A 1 73  ? 51.195  6.599   6.440   1.00 41.41 73  A 1 
ATOM 543  O OD1 . ASN A 1 73  ? 51.852  7.525   6.875   1.00 38.61 73  A 1 
ATOM 544  N ND2 . ASN A 1 73  ? 51.407  6.164   5.224   1.00 38.34 73  A 1 
ATOM 545  N N   . LYS A 1 74  ? 50.180  8.890   8.992   1.00 45.54 74  A 1 
ATOM 546  C CA  . LYS A 1 74  ? 49.745  10.236  9.432   1.00 49.63 74  A 1 
ATOM 547  C C   . LYS A 1 74  ? 48.526  10.820  8.689   1.00 49.72 74  A 1 
ATOM 548  O O   . LYS A 1 74  ? 47.697  11.463  9.322   1.00 47.65 74  A 1 
ATOM 549  C CB  . LYS A 1 74  ? 50.933  11.218  9.383   1.00 48.34 74  A 1 
ATOM 550  C CG  . LYS A 1 74  ? 51.925  11.014  10.543  1.00 47.29 74  A 1 
ATOM 551  C CD  . LYS A 1 74  ? 53.074  12.038  10.485  1.00 45.10 74  A 1 
ATOM 552  C CE  . LYS A 1 74  ? 54.009  11.890  11.691  1.00 41.42 74  A 1 
ATOM 553  N NZ  . LYS A 1 74  ? 55.140  12.854  11.640  1.00 35.63 74  A 1 
ATOM 554  N N   . ASN A 1 75  ? 48.356  10.532  7.398   1.00 54.60 75  A 1 
ATOM 555  C CA  . ASN A 1 75  ? 47.208  11.026  6.619   1.00 56.80 75  A 1 
ATOM 556  C C   . ASN A 1 75  ? 45.907  10.226  6.851   1.00 56.17 75  A 1 
ATOM 557  O O   . ASN A 1 75  ? 44.813  10.764  6.696   1.00 53.18 75  A 1 
ATOM 558  C CB  . ASN A 1 75  ? 47.597  11.060  5.128   1.00 54.62 75  A 1 
ATOM 559  C CG  . ASN A 1 75  ? 48.607  12.150  4.799   1.00 52.39 75  A 1 
ATOM 560  O OD1 . ASN A 1 75  ? 48.900  13.029  5.590   1.00 47.75 75  A 1 
ATOM 561  N ND2 . ASN A 1 75  ? 49.182  12.127  3.623   1.00 49.37 75  A 1 
ATOM 562  N N   . ALA A 1 76  ? 46.011  8.953   7.249   1.00 51.23 76  A 1 
ATOM 563  C CA  . ALA A 1 76  ? 44.860  8.134   7.633   1.00 53.86 76  A 1 
ATOM 564  C C   . ALA A 1 76  ? 44.404  8.442   9.069   1.00 53.80 76  A 1 
ATOM 565  O O   . ALA A 1 76  ? 43.210  8.423   9.356   1.00 53.28 76  A 1 
ATOM 566  C CB  . ALA A 1 76  ? 45.234  6.658   7.447   1.00 53.58 76  A 1 
ATOM 567  N N   . ALA A 1 77  ? 45.356  8.805   9.944   1.00 52.40 77  A 1 
ATOM 568  C CA  . ALA A 1 77  ? 45.066  9.232   11.307  1.00 53.94 77  A 1 
ATOM 569  C C   . ALA A 1 77  ? 44.221  10.515  11.338  1.00 54.01 77  A 1 
ATOM 570  O O   . ALA A 1 77  ? 43.264  10.578  12.101  1.00 54.35 77  A 1 
ATOM 571  C CB  . ALA A 1 77  ? 46.390  9.395   12.066  1.00 53.80 77  A 1 
ATOM 572  N N   . GLN A 1 78  ? 44.511  11.497  10.473  1.00 53.08 78  A 1 
ATOM 573  C CA  . GLN A 1 78  ? 43.736  12.744  10.424  1.00 55.06 78  A 1 
ATOM 574  C C   . GLN A 1 78  ? 42.288  12.508  9.966   1.00 56.83 78  A 1 
ATOM 575  O O   . GLN A 1 78  ? 41.366  12.951  10.641  1.00 55.62 78  A 1 
ATOM 576  C CB  . GLN A 1 78  ? 44.464  13.772  9.541   1.00 55.87 78  A 1 
ATOM 577  C CG  . GLN A 1 78  ? 43.926  15.193  9.755   1.00 54.13 78  A 1 
ATOM 578  C CD  . GLN A 1 78  ? 44.139  15.694  11.183  1.00 50.38 78  A 1 
ATOM 579  O OE1 . GLN A 1 78  ? 45.176  15.482  11.796  1.00 51.00 78  A 1 
ATOM 580  N NE2 . GLN A 1 78  ? 43.163  16.352  11.771  1.00 45.89 78  A 1 
ATOM 581  N N   . LYS A 1 79  ? 42.066  11.714  8.918   1.00 49.69 79  A 1 
ATOM 582  C CA  . LYS A 1 79  ? 40.709  11.332  8.478   1.00 51.17 79  A 1 
ATOM 583  C C   . LYS A 1 79  ? 39.925  10.563  9.546   1.00 49.84 79  A 1 
ATOM 584  O O   . LYS A 1 79  ? 38.717  10.748  9.666   1.00 49.69 79  A 1 
ATOM 585  C CB  . LYS A 1 79  ? 40.780  10.496  7.189   1.00 51.39 79  A 1 
ATOM 586  C CG  . LYS A 1 79  ? 40.544  11.361  5.947   1.00 49.15 79  A 1 
ATOM 587  C CD  . LYS A 1 79  ? 40.539  10.503  4.678   1.00 47.14 79  A 1 
ATOM 588  C CE  . LYS A 1 79  ? 40.172  11.367  3.468   1.00 43.16 79  A 1 
ATOM 589  N NZ  . LYS A 1 79  ? 40.148  10.583  2.212   1.00 38.44 79  A 1 
ATOM 590  N N   . CYS A 1 80  ? 40.612  9.716   10.313  1.00 49.47 80  A 1 
ATOM 591  C CA  . CYS A 1 80  ? 39.991  8.957   11.399  1.00 48.67 80  A 1 
ATOM 592  C C   . CYS A 1 80  ? 39.671  9.862   12.604  1.00 46.15 80  A 1 
ATOM 593  O O   . CYS A 1 80  ? 38.612  9.722   13.211  1.00 46.14 80  A 1 
ATOM 594  C CB  . CYS A 1 80  ? 40.917  7.784   11.754  1.00 50.52 80  A 1 
ATOM 595  S SG  . CYS A 1 80  ? 39.978  6.462   12.559  1.00 46.89 80  A 1 
ATOM 596  N N   . ILE A 1 81  ? 40.556  10.834  12.908  1.00 49.80 81  A 1 
ATOM 597  C CA  . ILE A 1 81  ? 40.307  11.856  13.936  1.00 49.50 81  A 1 
ATOM 598  C C   . ILE A 1 81  ? 39.120  12.738  13.535  1.00 49.75 81  A 1 
ATOM 599  O O   . ILE A 1 81  ? 38.241  12.944  14.363  1.00 49.24 81  A 1 
ATOM 600  C CB  . ILE A 1 81  ? 41.590  12.672  14.213  1.00 50.01 81  A 1 
ATOM 601  C CG1 . ILE A 1 81  ? 42.615  11.794  14.971  1.00 50.26 81  A 1 
ATOM 602  C CG2 . ILE A 1 81  ? 41.303  13.948  15.033  1.00 50.12 81  A 1 
ATOM 603  C CD1 . ILE A 1 81  ? 44.042  12.355  14.952  1.00 48.90 81  A 1 
ATOM 604  N N   . ASP A 1 82  ? 39.037  13.171  12.279  1.00 52.75 82  A 1 
ATOM 605  C CA  . ASP A 1 82  ? 37.924  13.984  11.778  1.00 52.62 82  A 1 
ATOM 606  C C   . ASP A 1 82  ? 36.597  13.201  11.814  1.00 50.77 82  A 1 
ATOM 607  O O   . ASP A 1 82  ? 35.574  13.739  12.236  1.00 50.15 82  A 1 
ATOM 608  C CB  . ASP A 1 82  ? 38.236  14.482  10.357  1.00 52.57 82  A 1 
ATOM 609  C CG  . ASP A 1 82  ? 39.445  15.431  10.252  1.00 50.47 82  A 1 
ATOM 610  O OD1 . ASP A 1 82  ? 39.884  15.995  11.277  1.00 47.97 82  A 1 
ATOM 611  O OD2 . ASP A 1 82  ? 39.955  15.571  9.115   1.00 50.11 82  A 1 
ATOM 612  N N   . GLN A 1 83  ? 36.599  11.907  11.477  1.00 49.17 83  A 1 
ATOM 613  C CA  . GLN A 1 83  ? 35.417  11.039  11.611  1.00 47.55 83  A 1 
ATOM 614  C C   . GLN A 1 83  ? 34.994  10.818  13.071  1.00 45.02 83  A 1 
ATOM 615  O O   . GLN A 1 83  ? 33.797  10.814  13.369  1.00 45.83 83  A 1 
ATOM 616  C CB  . GLN A 1 83  ? 35.670  9.678   10.939  1.00 48.01 83  A 1 
ATOM 617  C CG  . GLN A 1 83  ? 35.334  9.710   9.443   1.00 46.59 83  A 1 
ATOM 618  C CD  . GLN A 1 83  ? 35.508  8.351   8.777   1.00 43.10 83  A 1 
ATOM 619  O OE1 . GLN A 1 83  ? 36.389  7.568   9.091   1.00 42.75 83  A 1 
ATOM 620  N NE2 . GLN A 1 83  ? 34.685  8.011   7.807   1.00 40.38 83  A 1 
ATOM 621  N N   . VAL A 1 84  ? 35.959  10.658  13.987  1.00 48.18 84  A 1 
ATOM 622  C CA  . VAL A 1 84  ? 35.673  10.494  15.420  1.00 47.42 84  A 1 
ATOM 623  C C   . VAL A 1 84  ? 35.219  11.817  16.044  1.00 46.56 84  A 1 
ATOM 624  O O   . VAL A 1 84  ? 34.310  11.807  16.869  1.00 46.05 84  A 1 
ATOM 625  C CB  . VAL A 1 84  ? 36.885  9.880   16.146  1.00 46.90 84  A 1 
ATOM 626  C CG1 . VAL A 1 84  ? 36.737  9.865   17.671  1.00 43.79 84  A 1 
ATOM 627  C CG2 . VAL A 1 84  ? 37.082  8.417   15.713  1.00 46.06 84  A 1 
ATOM 628  N N   . GLN A 1 85  ? 35.765  12.960  15.627  1.00 48.08 85  A 1 
ATOM 629  C CA  . GLN A 1 85  ? 35.266  14.281  16.039  1.00 48.39 85  A 1 
ATOM 630  C C   . GLN A 1 85  ? 33.856  14.556  15.512  1.00 47.89 85  A 1 
ATOM 631  O O   . GLN A 1 85  ? 33.044  15.116  16.243  1.00 48.50 85  A 1 
ATOM 632  C CB  . GLN A 1 85  ? 36.246  15.387  15.614  1.00 49.40 85  A 1 
ATOM 633  C CG  . GLN A 1 85  ? 37.121  15.819  16.796  1.00 49.90 85  A 1 
ATOM 634  C CD  . GLN A 1 85  ? 38.322  16.665  16.391  1.00 47.16 85  A 1 
ATOM 635  O OE1 . GLN A 1 85  ? 39.183  16.241  15.655  1.00 47.80 85  A 1 
ATOM 636  N NE2 . GLN A 1 85  ? 38.457  17.870  16.898  1.00 44.43 85  A 1 
ATOM 637  N N   . HIS A 1 86  ? 33.535  14.089  14.313  1.00 44.50 86  A 1 
ATOM 638  C CA  . HIS A 1 86  ? 32.182  14.181  13.762  1.00 45.29 86  A 1 
ATOM 639  C C   . HIS A 1 86  ? 31.189  13.258  14.492  1.00 42.01 86  A 1 
ATOM 640  O O   . HIS A 1 86  ? 30.027  13.607  14.651  1.00 42.45 86  A 1 
ATOM 641  C CB  . HIS A 1 86  ? 32.237  13.897  12.254  1.00 45.49 86  A 1 
ATOM 642  C CG  . HIS A 1 86  ? 31.263  14.733  11.470  1.00 43.42 86  A 1 
ATOM 643  N ND1 . HIS A 1 86  ? 29.903  14.754  11.610  1.00 40.84 86  A 1 
ATOM 644  C CD2 . HIS A 1 86  ? 31.586  15.646  10.493  1.00 40.56 86  A 1 
ATOM 645  C CE1 . HIS A 1 86  ? 29.407  15.656  10.748  1.00 39.21 86  A 1 
ATOM 646  N NE2 . HIS A 1 86  ? 30.401  16.226  10.041  1.00 40.17 86  A 1 
ATOM 647  N N   . ALA A 1 87  ? 31.660  12.106  14.983  1.00 50.46 87  A 1 
ATOM 648  C CA  . ALA A 1 87  ? 30.868  11.171  15.793  1.00 49.64 87  A 1 
ATOM 649  C C   . ALA A 1 87  ? 30.732  11.586  17.274  1.00 48.34 87  A 1 
ATOM 650  O O   . ALA A 1 87  ? 29.872  11.066  17.977  1.00 47.35 87  A 1 
ATOM 651  C CB  . ALA A 1 87  ? 31.496  9.779   15.656  1.00 47.88 87  A 1 
ATOM 652  N N   . LEU A 1 88  ? 31.587  12.513  17.744  1.00 41.87 88  A 1 
ATOM 653  C CA  . LEU A 1 88  ? 31.576  13.072  19.102  1.00 43.43 88  A 1 
ATOM 654  C C   . LEU A 1 88  ? 30.933  14.466  19.173  1.00 44.70 88  A 1 
ATOM 655  O O   . LEU A 1 88  ? 31.068  15.135  20.193  1.00 43.14 88  A 1 
ATOM 656  C CB  . LEU A 1 88  ? 33.012  13.082  19.667  1.00 42.25 88  A 1 
ATOM 657  C CG  . LEU A 1 88  ? 33.563  11.701  20.062  1.00 39.58 88  A 1 
ATOM 658  C CD1 . LEU A 1 88  ? 35.064  11.818  20.329  1.00 36.03 88  A 1 
ATOM 659  C CD2 . LEU A 1 88  ? 32.906  11.165  21.333  1.00 41.66 88  A 1 
ATOM 660  N N   . GLN A 1 89  ? 30.257  14.917  18.112  1.00 43.05 89  A 1 
ATOM 661  C CA  . GLN A 1 89  ? 29.410  16.102  18.232  1.00 45.66 89  A 1 
ATOM 662  C C   . GLN A 1 89  ? 28.358  15.840  19.314  1.00 45.70 89  A 1 
ATOM 663  O O   . GLN A 1 89  ? 27.792  14.742  19.357  1.00 45.73 89  A 1 
ATOM 664  C CB  . GLN A 1 89  ? 28.762  16.482  16.891  1.00 45.19 89  A 1 
ATOM 665  C CG  . GLN A 1 89  ? 29.801  17.100  15.942  1.00 43.15 89  A 1 
ATOM 666  C CD  . GLN A 1 89  ? 29.194  17.702  14.683  1.00 39.82 89  A 1 
ATOM 667  O OE1 . GLN A 1 89  ? 28.080  17.426  14.275  1.00 39.34 89  A 1 
ATOM 668  N NE2 . GLN A 1 89  ? 29.910  18.563  13.997  1.00 36.61 89  A 1 
ATOM 669  N N   . PRO A 1 90  ? 28.129  16.806  20.230  1.00 42.52 90  A 1 
ATOM 670  C CA  . PRO A 1 90  ? 27.139  16.629  21.276  1.00 45.68 90  A 1 
ATOM 671  C C   . PRO A 1 90  ? 25.788  16.320  20.630  1.00 46.05 90  A 1 
ATOM 672  O O   . PRO A 1 90  ? 25.406  16.940  19.638  1.00 46.00 90  A 1 
ATOM 673  C CB  . PRO A 1 90  ? 27.142  17.929  22.089  1.00 43.29 90  A 1 
ATOM 674  C CG  . PRO A 1 90  ? 27.722  18.962  21.125  1.00 43.48 90  A 1 
ATOM 675  C CD  . PRO A 1 90  ? 28.675  18.150  20.254  1.00 48.42 90  A 1 
ATOM 676  N N   . ILE A 1 91  ? 25.100  15.331  21.193  1.00 43.39 91  A 1 
ATOM 677  C CA  . ILE A 1 91  ? 23.701  15.040  20.876  1.00 45.73 91  A 1 
ATOM 678  C C   . ILE A 1 91  ? 22.957  16.379  20.954  1.00 46.08 91  A 1 
ATOM 679  O O   . ILE A 1 91  ? 23.130  17.067  21.961  1.00 45.17 91  A 1 
ATOM 680  C CB  . ILE A 1 91  ? 23.133  14.012  21.888  1.00 43.25 91  A 1 
ATOM 681  C CG1 . ILE A 1 91  ? 23.953  12.695  21.866  1.00 40.30 91  A 1 
ATOM 682  C CG2 . ILE A 1 91  ? 21.649  13.725  21.615  1.00 41.13 91  A 1 
ATOM 683  C CD1 . ILE A 1 91  ? 23.627  11.730  23.016  1.00 38.83 91  A 1 
ATOM 684  N N   . PRO A 1 92  ? 22.193  16.778  19.926  1.00 42.96 92  A 1 
ATOM 685  C CA  . PRO A 1 92  ? 21.438  18.024  19.975  1.00 46.65 92  A 1 
ATOM 686  C C   . PRO A 1 92  ? 20.622  18.057  21.264  1.00 47.24 92  A 1 
ATOM 687  O O   . PRO A 1 92  ? 19.944  17.075  21.587  1.00 47.65 92  A 1 
ATOM 688  C CB  . PRO A 1 92  ? 20.547  18.044  18.728  1.00 45.65 92  A 1 
ATOM 689  C CG  . PRO A 1 92  ? 21.241  17.085  17.767  1.00 45.50 92  A 1 
ATOM 690  C CD  . PRO A 1 92  ? 21.927  16.070  18.690  1.00 48.70 92  A 1 
ATOM 691  N N   . GLU A 1 93  ? 20.756  19.146  22.019  1.00 37.47 93  A 1 
ATOM 692  C CA  . GLU A 1 93  ? 19.956  19.345  23.226  1.00 40.59 93  A 1 
ATOM 693  C C   . GLU A 1 93  ? 18.471  19.166  22.889  1.00 41.45 93  A 1 
ATOM 694  O O   . GLU A 1 93  ? 18.025  19.453  21.774  1.00 40.05 93  A 1 
ATOM 695  C CB  . GLU A 1 93  ? 20.241  20.721  23.852  1.00 38.89 93  A 1 
ATOM 696  C CG  . GLU A 1 93  ? 21.645  20.782  24.491  1.00 33.58 93  A 1 
ATOM 697  C CD  . GLU A 1 93  ? 21.940  22.112  25.207  1.00 30.93 93  A 1 
ATOM 698  O OE1 . GLU A 1 93  ? 22.812  22.085  26.110  1.00 28.44 93  A 1 
ATOM 699  O OE2 . GLU A 1 93  ? 21.326  23.135  24.847  1.00 31.88 93  A 1 
ATOM 700  N N   . ALA A 1 94  ? 17.713  18.623  23.846  1.00 42.61 94  A 1 
ATOM 701  C CA  . ALA A 1 94  ? 16.269  18.470  23.713  1.00 44.96 94  A 1 
ATOM 702  C C   . ALA A 1 94  ? 15.648  19.800  23.240  1.00 46.29 94  A 1 
ATOM 703  O O   . ALA A 1 94  ? 16.122  20.852  23.678  1.00 45.40 94  A 1 
ATOM 704  C CB  . ALA A 1 94  ? 15.706  18.040  25.071  1.00 42.75 94  A 1 
ATOM 705  N N   . PRO A 1 95  ? 14.619  19.766  22.364  1.00 43.57 95  A 1 
ATOM 706  C CA  . PRO A 1 95  ? 14.098  20.966  21.721  1.00 45.33 95  A 1 
ATOM 707  C C   . PRO A 1 95  ? 13.810  22.039  22.769  1.00 45.56 95  A 1 
ATOM 708  O O   . PRO A 1 95  ? 13.049  21.823  23.718  1.00 45.80 95  A 1 
ATOM 709  C CB  . PRO A 1 95  ? 12.850  20.532  20.942  1.00 44.67 95  A 1 
ATOM 710  C CG  . PRO A 1 95  ? 12.475  19.186  21.558  1.00 44.77 95  A 1 
ATOM 711  C CD  . PRO A 1 95  ? 13.814  18.610  22.006  1.00 47.26 95  A 1 
ATOM 712  N N   . THR A 1 96  ? 14.495  23.184  22.610  1.00 43.46 96  A 1 
ATOM 713  C CA  . THR A 1 96  ? 14.241  24.394  23.386  1.00 47.39 96  A 1 
ATOM 714  C C   . THR A 1 96  ? 12.771  24.779  23.247  1.00 49.03 96  A 1 
ATOM 715  O O   . THR A 1 96  ? 12.136  24.473  22.235  1.00 47.38 96  A 1 
ATOM 716  C CB  . THR A 1 96  ? 15.154  25.542  22.924  1.00 44.40 96  A 1 
ATOM 717  O OG1 . THR A 1 96  ? 15.225  25.580  21.519  1.00 40.57 96  A 1 
ATOM 718  C CG2 . THR A 1 96  ? 16.583  25.368  23.445  1.00 40.29 96  A 1 
ATOM 719  N N   . ALA A 1 97  ? 12.216  25.403  24.285  1.00 50.21 97  A 1 
ATOM 720  C CA  . ALA A 1 97  ? 10.816  25.814  24.336  1.00 53.62 97  A 1 
ATOM 721  C C   . ALA A 1 97  ? 10.378  26.470  23.013  1.00 55.21 97  A 1 
ATOM 722  O O   . ALA A 1 97  ? 11.035  27.387  22.532  1.00 54.79 97  A 1 
ATOM 723  C CB  . ALA A 1 97  ? 10.644  26.769  25.523  1.00 50.09 97  A 1 
ATOM 724  N N   . ILE A 1 98  ? 9.278   25.965  22.444  1.00 58.12 98  A 1 
ATOM 725  C CA  . ILE A 1 98  ? 8.695   26.457  21.187  1.00 60.64 98  A 1 
ATOM 726  C C   . ILE A 1 98  ? 8.403   27.949  21.364  1.00 61.66 98  A 1 
ATOM 727  O O   . ILE A 1 98  ? 7.602   28.314  22.232  1.00 59.13 98  A 1 
ATOM 728  C CB  . ILE A 1 98  ? 7.419   25.647  20.846  1.00 58.66 98  A 1 
ATOM 729  C CG1 . ILE A 1 98  ? 7.729   24.137  20.694  1.00 55.81 98  A 1 
ATOM 730  C CG2 . ILE A 1 98  ? 6.749   26.181  19.573  1.00 55.09 98  A 1 
ATOM 731  C CD1 . ILE A 1 98  ? 6.490   23.244  20.537  1.00 53.04 98  A 1 
ATOM 732  N N   . ASP A 1 99  ? 9.043   28.800  20.556  1.00 63.89 99  A 1 
ATOM 733  C CA  . ASP A 1 99  ? 8.792   30.239  20.567  1.00 68.13 99  A 1 
ATOM 734  C C   . ASP A 1 99  ? 7.331   30.530  20.180  1.00 69.19 99  A 1 
ATOM 735  O O   . ASP A 1 99  ? 6.699   29.784  19.420  1.00 66.62 99  A 1 
ATOM 736  C CB  . ASP A 1 99  ? 9.787   30.993  19.653  1.00 63.59 99  A 1 
ATOM 737  C CG  . ASP A 1 99  ? 10.880  31.764  20.414  1.00 56.73 99  A 1 
ATOM 738  O OD1 . ASP A 1 99  ? 10.613  32.151  21.576  1.00 52.45 99  A 1 
ATOM 739  O OD2 . ASP A 1 99  ? 11.938  32.029  19.809  1.00 52.90 99  A 1 
ATOM 740  N N   . ALA A 1 100 ? 6.758   31.629  20.686  1.00 69.37 100 A 1 
ATOM 741  C CA  . ALA A 1 100 ? 5.344   31.947  20.455  1.00 72.20 100 A 1 
ATOM 742  C C   . ALA A 1 100 ? 4.993   32.054  18.949  1.00 74.41 100 A 1 
ATOM 743  O O   . ALA A 1 100 ? 3.905   31.649  18.540  1.00 69.08 100 A 1 
ATOM 744  C CB  . ALA A 1 100 ? 5.008   33.231  21.221  1.00 69.17 100 A 1 
ATOM 745  N N   . GLY A 1 101 ? 5.936   32.518  18.117  1.00 71.83 101 A 1 
ATOM 746  C CA  . GLY A 1 101 ? 5.801   32.564  16.654  1.00 74.15 101 A 1 
ATOM 747  C C   . GLY A 1 101 ? 5.779   31.179  15.991  1.00 77.44 101 A 1 
ATOM 748  O O   . GLY A 1 101 ? 4.964   30.932  15.097  1.00 71.52 101 A 1 
ATOM 749  N N   . ASP A 1 102 ? 6.594   30.246  16.473  1.00 74.86 102 A 1 
ATOM 750  C CA  . ASP A 1 102 ? 6.626   28.859  15.989  1.00 77.45 102 A 1 
ATOM 751  C C   . ASP A 1 102 ? 5.351   28.104  16.372  1.00 80.96 102 A 1 
ATOM 752  O O   . ASP A 1 102 ? 4.817   27.319  15.583  1.00 78.67 102 A 1 
ATOM 753  C CB  . ASP A 1 102 ? 7.856   28.139  16.561  1.00 72.14 102 A 1 
ATOM 754  C CG  . ASP A 1 102 ? 9.183   28.597  15.957  1.00 65.44 102 A 1 
ATOM 755  O OD1 . ASP A 1 102 ? 9.150   29.144  14.829  1.00 61.04 102 A 1 
ATOM 756  O OD2 . ASP A 1 102 ? 10.211  28.327  16.612  1.00 60.07 102 A 1 
ATOM 757  N N   . SER A 1 103 ? 4.801   28.414  17.551  1.00 82.16 103 A 1 
ATOM 758  C CA  . SER A 1 103 ? 3.538   27.840  18.016  1.00 84.72 103 A 1 
ATOM 759  C C   . SER A 1 103 ? 2.345   28.220  17.126  1.00 86.25 103 A 1 
ATOM 760  O O   . SER A 1 103 ? 1.533   27.357  16.787  1.00 83.09 103 A 1 
ATOM 761  C CB  . SER A 1 103 ? 3.293   28.209  19.485  1.00 81.12 103 A 1 
ATOM 762  O OG  . SER A 1 103 ? 2.805   29.526  19.657  1.00 71.28 103 A 1 
ATOM 763  N N   . MET A 1 104 ? 2.270   29.482  16.671  1.00 86.99 104 A 1 
ATOM 764  C CA  . MET A 1 104 ? 1.207   29.943  15.771  1.00 89.60 104 A 1 
ATOM 765  C C   . MET A 1 104 ? 1.344   29.312  14.382  1.00 90.85 104 A 1 
ATOM 766  O O   . MET A 1 104 ? 0.367   28.804  13.829  1.00 88.92 104 A 1 
ATOM 767  C CB  . MET A 1 104 ? 1.223   31.480  15.692  1.00 87.21 104 A 1 
ATOM 768  C CG  . MET A 1 104 ? 0.040   32.021  14.886  1.00 77.64 104 A 1 
ATOM 769  S SD  . MET A 1 104 ? -1.604  31.627  15.546  1.00 71.47 104 A 1 
ATOM 770  C CE  . MET A 1 104 ? -1.611  32.661  17.037  1.00 60.72 104 A 1 
ATOM 771  N N   . SER A 1 105 ? 2.570   29.267  13.853  1.00 89.25 105 A 1 
ATOM 772  C CA  . SER A 1 105 ? 2.858   28.653  12.549  1.00 88.96 105 A 1 
ATOM 773  C C   . SER A 1 105 ? 2.528   27.154  12.541  1.00 89.94 105 A 1 
ATOM 774  O O   . SER A 1 105 ? 1.960   26.635  11.578  1.00 88.02 105 A 1 
ATOM 775  C CB  . SER A 1 105 ? 4.331   28.878  12.195  1.00 86.51 105 A 1 
ATOM 776  O OG  . SER A 1 105 ? 4.619   30.256  12.151  1.00 75.01 105 A 1 
ATOM 777  N N   . PHE A 1 106 ? 2.800   26.462  13.641  1.00 87.99 106 A 1 
ATOM 778  C CA  . PHE A 1 106 ? 2.402   25.070  13.844  1.00 87.68 106 A 1 
ATOM 779  C C   . PHE A 1 106 ? 0.875   24.896  13.868  1.00 89.59 106 A 1 
ATOM 780  O O   . PHE A 1 106 ? 0.343   24.013  13.193  1.00 88.77 106 A 1 
ATOM 781  C CB  . PHE A 1 106 ? 3.036   24.572  15.144  1.00 85.70 106 A 1 
ATOM 782  C CG  . PHE A 1 106 ? 2.623   23.168  15.527  1.00 84.36 106 A 1 
ATOM 783  C CD1 . PHE A 1 106 ? 1.786   22.951  16.639  1.00 79.79 106 A 1 
ATOM 784  C CD2 . PHE A 1 106 ? 3.096   22.073  14.782  1.00 79.65 106 A 1 
ATOM 785  C CE1 . PHE A 1 106 ? 1.445   21.642  17.014  1.00 77.45 106 A 1 
ATOM 786  C CE2 . PHE A 1 106 ? 2.753   20.763  15.156  1.00 76.20 106 A 1 
ATOM 787  C CZ  . PHE A 1 106 ? 1.934   20.544  16.279  1.00 76.43 106 A 1 
ATOM 788  N N   . VAL A 1 107 ? 0.152   25.768  14.586  1.00 91.58 107 A 1 
ATOM 789  C CA  . VAL A 1 107 ? -1.320  25.743  14.623  1.00 92.57 107 A 1 
ATOM 790  C C   . VAL A 1 107 ? -1.911  25.974  13.231  1.00 93.12 107 A 1 
ATOM 791  O O   . VAL A 1 107 ? -2.855  25.276  12.863  1.00 92.37 107 A 1 
ATOM 792  C CB  . VAL A 1 107 ? -1.867  26.752  15.650  1.00 92.47 107 A 1 
ATOM 793  C CG1 . VAL A 1 107 ? -3.388  26.938  15.558  1.00 87.61 107 A 1 
ATOM 794  C CG2 . VAL A 1 107 ? -1.575  26.270  17.078  1.00 87.03 107 A 1 
ATOM 795  N N   . ILE A 1 108 ? -1.352  26.891  12.434  1.00 92.09 108 A 1 
ATOM 796  C CA  . ILE A 1 108 ? -1.792  27.149  11.050  1.00 92.72 108 A 1 
ATOM 797  C C   . ILE A 1 108 ? -1.661  25.884  10.189  1.00 92.72 108 A 1 
ATOM 798  O O   . ILE A 1 108 ? -2.612  25.505  9.501   1.00 91.73 108 A 1 
ATOM 799  C CB  . ILE A 1 108 ? -1.011  28.346  10.450  1.00 92.97 108 A 1 
ATOM 800  C CG1 . ILE A 1 108 ? -1.431  29.661  11.147  1.00 91.21 108 A 1 
ATOM 801  C CG2 . ILE A 1 108 ? -1.243  28.462  8.931   1.00 90.84 108 A 1 
ATOM 802  C CD1 . ILE A 1 108 ? -0.482  30.833  10.877  1.00 86.77 108 A 1 
ATOM 803  N N   . VAL A 1 109 ? -0.526  25.192  10.251  1.00 91.07 109 A 1 
ATOM 804  C CA  . VAL A 1 109 ? -0.302  23.935  9.514   1.00 89.85 109 A 1 
ATOM 805  C C   . VAL A 1 109 ? -1.292  22.849  9.943   1.00 90.00 109 A 1 
ATOM 806  O O   . VAL A 1 109 ? -1.917  22.209  9.092   1.00 89.50 109 A 1 
ATOM 807  C CB  . VAL A 1 109 ? 1.159   23.469  9.673   1.00 88.91 109 A 1 
ATOM 808  C CG1 . VAL A 1 109 ? 1.388   22.033  9.190   1.00 84.50 109 A 1 
ATOM 809  C CG2 . VAL A 1 109 ? 2.077   24.389  8.859   1.00 84.72 109 A 1 
ATOM 810  N N   . LEU A 1 110 ? -1.495  22.664  11.249  1.00 89.64 110 A 1 
ATOM 811  C CA  . LEU A 1 110 ? -2.476  21.704  11.760  1.00 88.58 110 A 1 
ATOM 812  C C   . LEU A 1 110 ? -3.909  22.063  11.357  1.00 89.49 110 A 1 
ATOM 813  O O   . LEU A 1 110 ? -4.680  21.175  10.994  1.00 88.97 110 A 1 
ATOM 814  C CB  . LEU A 1 110 ? -2.381  21.610  13.290  1.00 87.32 110 A 1 
ATOM 815  C CG  . LEU A 1 110 ? -1.139  20.891  13.844  1.00 81.78 110 A 1 
ATOM 816  C CD1 . LEU A 1 110 ? -1.322  20.784  15.361  1.00 77.31 110 A 1 
ATOM 817  C CD2 . LEU A 1 110 ? -0.954  19.478  13.286  1.00 75.38 110 A 1 
ATOM 818  N N   . ALA A 1 111 ? -4.269  23.348  11.383  1.00 91.81 111 A 1 
ATOM 819  C CA  . ALA A 1 111 ? -5.583  23.820  10.960  1.00 92.32 111 A 1 
ATOM 820  C C   . ALA A 1 111 ? -5.820  23.565  9.464   1.00 92.34 111 A 1 
ATOM 821  O O   . ALA A 1 111 ? -6.896  23.094  9.097   1.00 91.74 111 A 1 
ATOM 822  C CB  . ALA A 1 111 ? -5.719  25.302  11.321  1.00 93.13 111 A 1 
ATOM 823  N N   . ALA A 1 112 ? -4.822  23.793  8.608   1.00 92.51 112 A 1 
ATOM 824  C CA  . ALA A 1 112 ? -4.909  23.501  7.176   1.00 91.63 112 A 1 
ATOM 825  C C   . ALA A 1 112 ? -5.093  21.997  6.901   1.00 90.78 112 A 1 
ATOM 826  O O   . ALA A 1 112 ? -5.960  21.614  6.111   1.00 89.51 112 A 1 
ATOM 827  C CB  . ALA A 1 112 ? -3.656  24.057  6.488   1.00 92.30 112 A 1 
ATOM 828  N N   . LEU A 1 113 ? -4.345  21.139  7.599   1.00 89.60 113 A 1 
ATOM 829  C CA  . LEU A 1 113 ? -4.497  19.679  7.526   1.00 86.98 113 A 1 
ATOM 830  C C   . LEU A 1 113 ? -5.880  19.225  8.019   1.00 86.93 113 A 1 
ATOM 831  O O   . LEU A 1 113 ? -6.559  18.455  7.337   1.00 85.88 113 A 1 
ATOM 832  C CB  . LEU A 1 113 ? -3.385  19.009  8.356   1.00 85.50 113 A 1 
ATOM 833  C CG  . LEU A 1 113 ? -1.992  19.038  7.707   1.00 79.38 113 A 1 
ATOM 834  C CD1 . LEU A 1 113 ? -0.931  18.659  8.738   1.00 74.52 113 A 1 
ATOM 835  C CD2 . LEU A 1 113 ? -1.893  18.032  6.555   1.00 73.46 113 A 1 
ATOM 836  N N   . ALA A 1 114 ? -6.331  19.733  9.170   1.00 89.48 114 A 1 
ATOM 837  C CA  . ALA A 1 114 ? -7.637  19.406  9.736   1.00 88.60 114 A 1 
ATOM 838  C C   . ALA A 1 114 ? -8.789  19.884  8.839   1.00 88.47 114 A 1 
ATOM 839  O O   . ALA A 1 114 ? -9.772  19.164  8.658   1.00 87.01 114 A 1 
ATOM 840  C CB  . ALA A 1 114 ? -7.728  20.022  11.136  1.00 88.65 114 A 1 
ATOM 841  N N   . PHE A 1 115 ? -8.660  21.065  8.234   1.00 90.84 115 A 1 
ATOM 842  C CA  . PHE A 1 115 ? -9.622  21.599  7.276   1.00 90.43 115 A 1 
ATOM 843  C C   . PHE A 1 115 ? -9.721  20.720  6.026   1.00 89.27 115 A 1 
ATOM 844  O O   . PHE A 1 115 ? -10.829 20.335  5.645   1.00 87.64 115 A 1 
ATOM 845  C CB  . PHE A 1 115 ? -9.234  23.037  6.919   1.00 91.35 115 A 1 
ATOM 846  C CG  . PHE A 1 115 ? -10.085 23.632  5.819   1.00 91.47 115 A 1 
ATOM 847  C CD1 . PHE A 1 115 ? -9.586  23.694  4.502   1.00 87.65 115 A 1 
ATOM 848  C CD2 . PHE A 1 115 ? -11.381 24.098  6.100   1.00 88.53 115 A 1 
ATOM 849  C CE1 . PHE A 1 115 ? -10.380 24.235  3.479   1.00 87.93 115 A 1 
ATOM 850  C CE2 . PHE A 1 115 ? -12.174 24.638  5.075   1.00 88.18 115 A 1 
ATOM 851  C CZ  . PHE A 1 115 ? -11.671 24.711  3.763   1.00 90.44 115 A 1 
ATOM 852  N N   . LEU A 1 116 ? -8.590  20.344  5.427   1.00 88.44 116 A 1 
ATOM 853  C CA  . LEU A 1 116 ? -8.565  19.453  4.266   1.00 86.61 116 A 1 
ATOM 854  C C   . LEU A 1 116 ? -9.163  18.077  4.594   1.00 85.02 116 A 1 
ATOM 855  O O   . LEU A 1 116 ? -9.995  17.568  3.842   1.00 82.88 116 A 1 
ATOM 856  C CB  . LEU A 1 116 ? -7.121  19.339  3.745   1.00 86.13 116 A 1 
ATOM 857  C CG  . LEU A 1 116 ? -6.994  18.486  2.470   1.00 83.35 116 A 1 
ATOM 858  C CD1 . LEU A 1 116 ? -7.817  19.057  1.311   1.00 79.07 116 A 1 
ATOM 859  C CD2 . LEU A 1 116 ? -5.530  18.420  2.034   1.00 78.77 116 A 1 
ATOM 860  N N   . MET A 1 117 ? -8.806  17.510  5.747   1.00 84.73 117 A 1 
ATOM 861  C CA  . MET A 1 117 ? -9.361  16.247  6.237   1.00 82.44 117 A 1 
ATOM 862  C C   . MET A 1 117 ? -10.882 16.331  6.436   1.00 83.05 117 A 1 
ATOM 863  O O   . MET A 1 117 ? -11.615 15.438  6.020   1.00 81.66 117 A 1 
ATOM 864  C CB  . MET A 1 117 ? -8.664  15.874  7.553   1.00 79.23 117 A 1 
ATOM 865  C CG  . MET A 1 117 ? -9.127  14.518  8.096   1.00 73.20 117 A 1 
ATOM 866  S SD  . MET A 1 117 ? -8.421  14.056  9.701   1.00 66.19 117 A 1 
ATOM 867  C CE  . MET A 1 117 ? -9.238  15.250  10.793  1.00 58.41 117 A 1 
ATOM 868  N N   . LEU A 1 118 ? -11.384 17.418  7.042   1.00 84.98 118 A 1 
ATOM 869  C CA  . LEU A 1 118 ? -12.818 17.626  7.247   1.00 85.12 118 A 1 
ATOM 870  C C   . LEU A 1 118 ? -13.564 17.768  5.915   1.00 84.81 118 A 1 
ATOM 871  O O   . LEU A 1 118 ? -14.655 17.214  5.763   1.00 83.88 118 A 1 
ATOM 872  C CB  . LEU A 1 118 ? -13.021 18.866  8.140   1.00 86.21 118 A 1 
ATOM 873  C CG  . LEU A 1 118 ? -14.502 19.190  8.436   1.00 78.32 118 A 1 
ATOM 874  C CD1 . LEU A 1 118 ? -15.179 18.095  9.260   1.00 73.82 118 A 1 
ATOM 875  C CD2 . LEU A 1 118 ? -14.595 20.502  9.210   1.00 73.80 118 A 1 
ATOM 876  N N   . ALA A 1 119 ? -12.986 18.490  4.950   1.00 85.60 119 A 1 
ATOM 877  C CA  . ALA A 1 119 ? -13.551 18.631  3.614   1.00 84.47 119 A 1 
ATOM 878  C C   . ALA A 1 119 ? -13.643 17.269  2.903   1.00 82.96 119 A 1 
ATOM 879  O O   . ALA A 1 119 ? -14.718 16.892  2.432   1.00 80.25 119 A 1 
ATOM 880  C CB  . ALA A 1 119 ? -12.709 19.649  2.830   1.00 85.82 119 A 1 
ATOM 881  N N   . ALA A 1 120 ? -12.561 16.486  2.920   1.00 80.88 120 A 1 
ATOM 882  C CA  . ALA A 1 120 ? -12.524 15.139  2.354   1.00 77.50 120 A 1 
ATOM 883  C C   . ALA A 1 120 ? -13.525 14.195  3.046   1.00 76.58 120 A 1 
ATOM 884  O O   . ALA A 1 120 ? -14.293 13.502  2.378   1.00 73.95 120 A 1 
ATOM 885  C CB  . ALA A 1 120 ? -11.087 14.616  2.456   1.00 75.77 120 A 1 
ATOM 886  N N   . TYR A 1 121 ? -13.597 14.220  4.382   1.00 76.84 121 A 1 
ATOM 887  C CA  . TYR A 1 121 ? -14.533 13.405  5.165   1.00 74.40 121 A 1 
ATOM 888  C C   . TYR A 1 121 ? -16.003 13.715  4.854   1.00 74.58 121 A 1 
ATOM 889  O O   . TYR A 1 121 ? -16.842 12.814  4.831   1.00 72.68 121 A 1 
ATOM 890  C CB  . TYR A 1 121 ? -14.250 13.612  6.658   1.00 72.27 121 A 1 
ATOM 891  C CG  . TYR A 1 121 ? -15.152 12.783  7.552   1.00 67.77 121 A 1 
ATOM 892  C CD1 . TYR A 1 121 ? -16.301 13.357  8.140   1.00 63.28 121 A 1 
ATOM 893  C CD2 . TYR A 1 121 ? -14.870 11.415  7.756   1.00 61.43 121 A 1 
ATOM 894  C CE1 . TYR A 1 121 ? -17.160 12.565  8.926   1.00 56.98 121 A 1 
ATOM 895  C CE2 . TYR A 1 121 ? -15.730 10.621  8.539   1.00 56.18 121 A 1 
ATOM 896  C CZ  . TYR A 1 121 ? -16.878 11.196  9.123   1.00 56.74 121 A 1 
ATOM 897  O OH  . TYR A 1 121 ? -17.714 10.429  9.871   1.00 55.95 121 A 1 
ATOM 898  N N   . ARG A 1 122 ? -16.322 14.989  4.575   1.00 79.37 122 A 1 
ATOM 899  C CA  . ARG A 1 122 ? -17.671 15.407  4.157   1.00 79.87 122 A 1 
ATOM 900  C C   . ARG A 1 122 ? -17.977 15.124  2.679   1.00 79.09 122 A 1 
ATOM 901  O O   . ARG A 1 122 ? -19.063 15.468  2.220   1.00 75.26 122 A 1 
ATOM 902  C CB  . ARG A 1 122 ? -17.885 16.884  4.519   1.00 81.45 122 A 1 
ATOM 903  C CG  . ARG A 1 122 ? -18.064 17.065  6.033   1.00 78.26 122 A 1 
ATOM 904  C CD  . ARG A 1 122 ? -18.384 18.525  6.340   1.00 75.99 122 A 1 
ATOM 905  N NE  . ARG A 1 122 ? -18.680 18.721  7.775   1.00 70.81 122 A 1 
ATOM 906  C CZ  . ARG A 1 122 ? -19.003 19.866  8.348   1.00 66.58 122 A 1 
ATOM 907  N NH1 . ARG A 1 122 ? -19.082 20.979  7.670   1.00 60.33 122 A 1 
ATOM 908  N NH2 . ARG A 1 122 ? -19.256 19.915  9.628   1.00 59.99 122 A 1 
ATOM 909  N N   . GLY A 1 123 ? -17.046 14.522  1.936   1.00 78.67 123 A 1 
ATOM 910  C CA  . GLY A 1 123 ? -17.215 14.194  0.519   1.00 77.04 123 A 1 
ATOM 911  C C   . GLY A 1 123 ? -16.998 15.370  -0.434  1.00 79.62 123 A 1 
ATOM 912  O O   . GLY A 1 123 ? -17.359 15.277  -1.607  1.00 77.15 123 A 1 
ATOM 913  N N   . TYR A 1 124 ? -16.428 16.486  0.030   1.00 80.53 124 A 1 
ATOM 914  C CA  . TYR A 1 124 ? -16.040 17.576  -0.857  1.00 82.51 124 A 1 
ATOM 915  C C   . TYR A 1 124 ? -14.800 17.212  -1.679  1.00 82.48 124 A 1 
ATOM 916  O O   . TYR A 1 124 ? -13.933 16.458  -1.244  1.00 79.75 124 A 1 
ATOM 917  C CB  . TYR A 1 124 ? -15.819 18.870  -0.070  1.00 84.49 124 A 1 
ATOM 918  C CG  . TYR A 1 124 ? -17.047 19.416  0.636   1.00 85.62 124 A 1 
ATOM 919  C CD1 . TYR A 1 124 ? -18.219 19.701  -0.096  1.00 80.79 124 A 1 
ATOM 920  C CD2 . TYR A 1 124 ? -17.012 19.663  2.021   1.00 81.02 124 A 1 
ATOM 921  C CE1 . TYR A 1 124 ? -19.353 20.219  0.560   1.00 79.87 124 A 1 
ATOM 922  C CE2 . TYR A 1 124 ? -18.144 20.186  2.676   1.00 79.64 124 A 1 
ATOM 923  C CZ  . TYR A 1 124 ? -19.316 20.462  1.947   1.00 82.37 124 A 1 
ATOM 924  O OH  . TYR A 1 124 ? -20.414 20.956  2.583   1.00 80.82 124 A 1 
ATOM 925  N N   . SER A 1 125 ? -14.697 17.791  -2.879  1.00 81.56 125 A 1 
ATOM 926  C CA  . SER A 1 125 ? -13.575 17.547  -3.785  1.00 82.20 125 A 1 
ATOM 927  C C   . SER A 1 125 ? -12.257 18.061  -3.199  1.00 83.49 125 A 1 
ATOM 928  O O   . SER A 1 125 ? -12.063 19.267  -3.050  1.00 82.17 125 A 1 
ATOM 929  C CB  . SER A 1 125 ? -13.847 18.205  -5.139  1.00 80.70 125 A 1 
ATOM 930  O OG  . SER A 1 125 ? -12.756 17.977  -6.010  1.00 73.82 125 A 1 
ATOM 931  N N   . VAL A 1 126 ? -11.323 17.146  -2.953  1.00 82.71 126 A 1 
ATOM 932  C CA  . VAL A 1 126 ? -9.958  17.476  -2.518  1.00 84.25 126 A 1 
ATOM 933  C C   . VAL A 1 126 ? -9.221  18.300  -3.576  1.00 87.57 126 A 1 
ATOM 934  O O   . VAL A 1 126 ? -8.464  19.198  -3.223  1.00 87.12 126 A 1 
ATOM 935  C CB  . VAL A 1 126 ? -9.183  16.195  -2.163  1.00 80.49 126 A 1 
ATOM 936  C CG1 . VAL A 1 126 ? -7.739  16.489  -1.757  1.00 74.87 126 A 1 
ATOM 937  C CG2 . VAL A 1 126 ? -9.857  15.458  -1.001  1.00 74.32 126 A 1 
ATOM 938  N N   . ILE A 1 127 ? -9.528  18.102  -4.858  1.00 86.20 127 A 1 
ATOM 939  C CA  . ILE A 1 127 ? -8.975  18.902  -5.967  1.00 88.18 127 A 1 
ATOM 940  C C   . ILE A 1 127 ? -9.236  20.400  -5.747  1.00 90.49 127 A 1 
ATOM 941  O O   . ILE A 1 127 ? -8.361  21.223  -6.011  1.00 89.97 127 A 1 
ATOM 942  C CB  . ILE A 1 127 ? -9.569  18.446  -7.325  1.00 87.07 127 A 1 
ATOM 943  C CG1 . ILE A 1 127 ? -9.320  16.940  -7.572  1.00 84.43 127 A 1 
ATOM 944  C CG2 . ILE A 1 127 ? -8.996  19.285  -8.486  1.00 83.89 127 A 1 
ATOM 945  C CD1 . ILE A 1 127 ? -10.070 16.362  -8.779  1.00 79.41 127 A 1 
ATOM 946  N N   . LEU A 1 128 ? -10.421 20.752  -5.240  1.00 90.96 128 A 1 
ATOM 947  C CA  . LEU A 1 128 ? -10.810 22.133  -4.959  1.00 91.87 128 A 1 
ATOM 948  C C   . LEU A 1 128 ? -10.283 22.624  -3.605  1.00 93.17 128 A 1 
ATOM 949  O O   . LEU A 1 128 ? -9.823  23.755  -3.494  1.00 92.88 128 A 1 
ATOM 950  C CB  . LEU A 1 128 ? -12.347 22.222  -5.026  1.00 91.14 128 A 1 
ATOM 951  C CG  . LEU A 1 128 ? -12.925 23.618  -4.726  1.00 85.15 128 A 1 
ATOM 952  C CD1 . LEU A 1 128 ? -12.490 24.655  -5.759  1.00 79.51 128 A 1 
ATOM 953  C CD2 . LEU A 1 128 ? -14.450 23.545  -4.722  1.00 79.79 128 A 1 
ATOM 954  N N   . PHE A 1 129 ? -10.382 21.804  -2.562  1.00 91.66 129 A 1 
ATOM 955  C CA  . PHE A 1 129 ? -10.098 22.248  -1.193  1.00 92.55 129 A 1 
ATOM 956  C C   . PHE A 1 129 ? -8.615  22.193  -0.806  1.00 93.35 129 A 1 
ATOM 957  O O   . PHE A 1 129 ? -8.200  22.959  0.064   1.00 92.35 129 A 1 
ATOM 958  C CB  . PHE A 1 129 ? -10.996 21.491  -0.211  1.00 92.44 129 A 1 
ATOM 959  C CG  . PHE A 1 129 ? -12.395 22.072  -0.139  1.00 92.27 129 A 1 
ATOM 960  C CD1 . PHE A 1 129 ? -12.657 23.145  0.731   1.00 88.16 129 A 1 
ATOM 961  C CD2 . PHE A 1 129 ? -13.423 21.583  -0.958  1.00 88.38 129 A 1 
ATOM 962  C CE1 . PHE A 1 129 ? -13.937 23.716  0.787   1.00 86.38 129 A 1 
ATOM 963  C CE2 . PHE A 1 129 ? -14.706 22.159  -0.910  1.00 86.74 129 A 1 
ATOM 964  C CZ  . PHE A 1 129 ? -14.962 23.224  -0.034  1.00 87.95 129 A 1 
ATOM 965  N N   . ALA A 1 130 ? -7.793  21.371  -1.466  1.00 90.97 130 A 1 
ATOM 966  C CA  . ALA A 1 130 ? -6.351  21.334  -1.232  1.00 90.56 130 A 1 
ATOM 967  C C   . ALA A 1 130 ? -5.656  22.678  -1.542  1.00 92.31 130 A 1 
ATOM 968  O O   . ALA A 1 130 ? -4.947  23.172  -0.664  1.00 92.59 130 A 1 
ATOM 969  C CB  . ALA A 1 130 ? -5.735  20.149  -1.985  1.00 89.43 130 A 1 
ATOM 970  N N   . PRO A 1 131 ? -5.877  23.340  -2.704  1.00 94.09 131 A 1 
ATOM 971  C CA  . PRO A 1 131 ? -5.318  24.672  -2.933  1.00 94.49 131 A 1 
ATOM 972  C C   . PRO A 1 131 ? -5.876  25.716  -1.967  1.00 95.33 131 A 1 
ATOM 973  O O   . PRO A 1 131 ? -5.112  26.543  -1.480  1.00 95.12 131 A 1 
ATOM 974  C CB  . PRO A 1 131 ? -5.628  25.025  -4.394  1.00 94.12 131 A 1 
ATOM 975  C CG  . PRO A 1 131 ? -6.817  24.133  -4.751  1.00 91.85 131 A 1 
ATOM 976  C CD  . PRO A 1 131 ? -6.575  22.887  -3.900  1.00 94.02 131 A 1 
ATOM 977  N N   . VAL A 1 132 ? -7.167  25.667  -1.617  1.00 95.43 132 A 1 
ATOM 978  C CA  . VAL A 1 132 ? -7.761  26.597  -0.640  1.00 95.37 132 A 1 
ATOM 979  C C   . VAL A 1 132 ? -7.097  26.452  0.733   1.00 95.62 132 A 1 
ATOM 980  O O   . VAL A 1 132 ? -6.737  27.453  1.346   1.00 95.04 132 A 1 
ATOM 981  C CB  . VAL A 1 132 ? -9.287  26.397  -0.536  1.00 94.98 132 A 1 
ATOM 982  C CG1 . VAL A 1 132 ? -9.921  27.263  0.559   1.00 92.05 132 A 1 
ATOM 983  C CG2 . VAL A 1 132 ? -9.978  26.766  -1.855  1.00 91.58 132 A 1 
ATOM 984  N N   . ALA A 1 133 ? -6.895  25.224  1.200   1.00 94.58 133 A 1 
ATOM 985  C CA  . ALA A 1 133 ? -6.227  24.946  2.467   1.00 93.86 133 A 1 
ATOM 986  C C   . ALA A 1 133 ? -4.754  25.391  2.455   1.00 94.54 133 A 1 
ATOM 987  O O   . ALA A 1 133 ? -4.300  26.055  3.384   1.00 94.21 133 A 1 
ATOM 988  C CB  . ALA A 1 133 ? -6.357  23.446  2.760   1.00 92.75 133 A 1 
ATOM 989  N N   . ALA A 1 134 ? -4.024  25.063  1.384   1.00 94.15 134 A 1 
ATOM 990  C CA  . ALA A 1 134 ? -2.621  25.433  1.227   1.00 93.65 134 A 1 
ATOM 991  C C   . ALA A 1 134 ? -2.425  26.953  1.194   1.00 94.62 134 A 1 
ATOM 992  O O   . ALA A 1 134 ? -1.646  27.501  1.969   1.00 94.66 134 A 1 
ATOM 993  C CB  . ALA A 1 134 ? -2.089  24.785  -0.058  1.00 92.85 134 A 1 
ATOM 994  N N   . LEU A 1 135 ? -3.170  27.649  0.330   1.00 95.14 135 A 1 
ATOM 995  C CA  . LEU A 1 135 ? -3.053  29.098  0.169   1.00 95.51 135 A 1 
ATOM 996  C C   . LEU A 1 135 ? -3.620  29.861  1.368   1.00 96.09 135 A 1 
ATOM 997  O O   . LEU A 1 135 ? -3.107  30.921  1.694   1.00 95.73 135 A 1 
ATOM 998  C CB  . LEU A 1 135 ? -3.740  29.534  -1.129  1.00 95.37 135 A 1 
ATOM 999  C CG  . LEU A 1 135 ? -3.153  28.898  -2.399  1.00 93.48 135 A 1 
ATOM 1000 C CD1 . LEU A 1 135 ? -3.995  29.332  -3.596  1.00 89.28 135 A 1 
ATOM 1001 C CD2 . LEU A 1 135 ? -1.692  29.279  -2.631  1.00 89.10 135 A 1 
ATOM 1002 N N   . GLY A 1 136 ? -4.633  29.312  2.049   1.00 95.85 136 A 1 
ATOM 1003 C CA  . GLY A 1 136 ? -5.114  29.839  3.321   1.00 95.52 136 A 1 
ATOM 1004 C C   . GLY A 1 136 ? -4.037  29.799  4.409   1.00 95.81 136 A 1 
ATOM 1005 O O   . GLY A 1 136 ? -3.861  30.780  5.127   1.00 95.13 136 A 1 
ATOM 1006 N N   . ALA A 1 137 ? -3.260  28.714  4.479   1.00 95.36 137 A 1 
ATOM 1007 C CA  . ALA A 1 137 ? -2.129  28.632  5.401   1.00 94.52 137 A 1 
ATOM 1008 C C   . ALA A 1 137 ? -1.014  29.633  5.046   1.00 94.86 137 A 1 
ATOM 1009 O O   . ALA A 1 137 ? -0.477  30.288  5.937   1.00 94.06 137 A 1 
ATOM 1010 C CB  . ALA A 1 137 ? -1.615  27.191  5.423   1.00 93.79 137 A 1 
ATOM 1011 N N   . VAL A 1 138 ? -0.713  29.816  3.752   1.00 94.87 138 A 1 
ATOM 1012 C CA  . VAL A 1 138 ? 0.242   30.837  3.289   1.00 94.88 138 A 1 
ATOM 1013 C C   . VAL A 1 138 ? -0.259  32.240  3.621   1.00 95.08 138 A 1 
ATOM 1014 O O   . VAL A 1 138 ? 0.500   33.021  4.173   1.00 94.59 138 A 1 
ATOM 1015 C CB  . VAL A 1 138 ? 0.532   30.715  1.784   1.00 94.92 138 A 1 
ATOM 1016 C CG1 . VAL A 1 138 ? 1.507   31.794  1.292   1.00 91.84 138 A 1 
ATOM 1017 C CG2 . VAL A 1 138 ? 1.174   29.365  1.460   1.00 91.69 138 A 1 
ATOM 1018 N N   . LEU A 1 139 ? -1.535  32.541  3.368   1.00 95.54 139 A 1 
ATOM 1019 C CA  . LEU A 1 139 ? -2.148  33.840  3.662   1.00 95.26 139 A 1 
ATOM 1020 C C   . LEU A 1 139 ? -2.033  34.214  5.146   1.00 94.98 139 A 1 
ATOM 1021 O O   . LEU A 1 139 ? -1.807  35.377  5.472   1.00 94.09 139 A 1 
ATOM 1022 C CB  . LEU A 1 139 ? -3.622  33.794  3.220   1.00 95.81 139 A 1 
ATOM 1023 C CG  . LEU A 1 139 ? -4.413  35.093  3.460   1.00 93.92 139 A 1 
ATOM 1024 C CD1 . LEU A 1 139 ? -3.893  36.244  2.598   1.00 89.57 139 A 1 
ATOM 1025 C CD2 . LEU A 1 139 ? -5.886  34.871  3.122   1.00 90.61 139 A 1 
ATOM 1026 N N   . LEU A 1 140 ? -2.181  33.242  6.036   1.00 94.46 140 A 1 
ATOM 1027 C CA  . LEU A 1 140 ? -2.045  33.447  7.480   1.00 93.64 140 A 1 
ATOM 1028 C C   . LEU A 1 140 ? -0.583  33.558  7.941   1.00 92.99 140 A 1 
ATOM 1029 O O   . LEU A 1 140 ? -0.338  34.051  9.037   1.00 91.29 140 A 1 
ATOM 1030 C CB  . LEU A 1 140 ? -2.760  32.298  8.212   1.00 93.90 140 A 1 
ATOM 1031 C CG  . LEU A 1 140 ? -4.289  32.272  8.039   1.00 92.57 140 A 1 
ATOM 1032 C CD1 . LEU A 1 140 ? -4.841  31.003  8.686   1.00 88.73 140 A 1 
ATOM 1033 C CD2 . LEU A 1 140 ? -4.972  33.479  8.682   1.00 88.69 140 A 1 
ATOM 1034 N N   . THR A 1 141 ? 0.365   33.096  7.129   1.00 93.79 141 A 1 
ATOM 1035 C CA  . THR A 1 141 ? 1.805   33.120  7.446   1.00 92.52 141 A 1 
ATOM 1036 C C   . THR A 1 141 ? 2.498   34.322  6.797   1.00 92.05 141 A 1 
ATOM 1037 O O   . THR A 1 141 ? 3.144   35.108  7.479   1.00 89.49 141 A 1 
ATOM 1038 C CB  . THR A 1 141 ? 2.478   31.811  7.001   1.00 91.72 141 A 1 
ATOM 1039 O OG1 . THR A 1 141 ? 1.799   30.696  7.532   1.00 85.99 141 A 1 
ATOM 1040 C CG2 . THR A 1 141 ? 3.925   31.715  7.482   1.00 85.32 141 A 1 
ATOM 1041 N N   . ASP A 1 142 ? 2.338   34.482  5.482   1.00 92.80 142 A 1 
ATOM 1042 C CA  . ASP A 1 142 ? 2.838   35.597  4.679   1.00 92.78 142 A 1 
ATOM 1043 C C   . ASP A 1 142 ? 1.858   35.910  3.529   1.00 93.66 142 A 1 
ATOM 1044 O O   . ASP A 1 142 ? 1.889   35.254  2.479   1.00 92.78 142 A 1 
ATOM 1045 C CB  . ASP A 1 142 ? 4.245   35.289  4.152   1.00 91.80 142 A 1 
ATOM 1046 C CG  . ASP A 1 142 ? 4.836   36.445  3.328   1.00 89.65 142 A 1 
ATOM 1047 O OD1 . ASP A 1 142 ? 4.123   37.450  3.073   1.00 85.12 142 A 1 
ATOM 1048 O OD2 . ASP A 1 142 ? 6.009   36.317  2.926   1.00 84.22 142 A 1 
ATOM 1049 N N   . PRO A 1 143 ? 0.983   36.925  3.682   1.00 94.27 143 A 1 
ATOM 1050 C CA  . PRO A 1 143 ? 0.010   37.298  2.657   1.00 94.19 143 A 1 
ATOM 1051 C C   . PRO A 1 143 ? 0.623   37.660  1.300   1.00 94.72 143 A 1 
ATOM 1052 O O   . PRO A 1 143 ? -0.024  37.486  0.267   1.00 93.27 143 A 1 
ATOM 1053 C CB  . PRO A 1 143 ? -0.749  38.497  3.238   1.00 93.40 143 A 1 
ATOM 1054 C CG  . PRO A 1 143 ? -0.602  38.328  4.746   1.00 91.36 143 A 1 
ATOM 1055 C CD  . PRO A 1 143 ? 0.778   37.704  4.893   1.00 93.55 143 A 1 
ATOM 1056 N N   . SER A 1 144 ? 1.861   38.169  1.271   1.00 94.85 144 A 1 
ATOM 1057 C CA  . SER A 1 144 ? 2.537   38.582  0.036   1.00 95.06 144 A 1 
ATOM 1058 C C   . SER A 1 144 ? 2.997   37.394  -0.817  1.00 95.17 144 A 1 
ATOM 1059 O O   . SER A 1 144 ? 3.125   37.514  -2.035  1.00 93.29 144 A 1 
ATOM 1060 C CB  . SER A 1 144 ? 3.705   39.516  0.370   1.00 94.69 144 A 1 
ATOM 1061 O OG  . SER A 1 144 ? 4.815   38.827  0.890   1.00 90.05 144 A 1 
ATOM 1062 N N   . ALA A 1 145 ? 3.158   36.227  -0.199  1.00 93.79 145 A 1 
ATOM 1063 C CA  . ALA A 1 145 ? 3.658   35.017  -0.844  1.00 93.82 145 A 1 
ATOM 1064 C C   . ALA A 1 145 ? 2.564   34.174  -1.525  1.00 94.88 145 A 1 
ATOM 1065 O O   . ALA A 1 145 ? 2.888   33.234  -2.251  1.00 93.96 145 A 1 
ATOM 1066 C CB  . ALA A 1 145 ? 4.447   34.218  0.194   1.00 92.56 145 A 1 
ATOM 1067 N N   . VAL A 1 146 ? 1.270   34.487  -1.358  1.00 94.66 146 A 1 
ATOM 1068 C CA  . VAL A 1 146 ? 0.151   33.638  -1.820  1.00 95.06 146 A 1 
ATOM 1069 C C   . VAL A 1 146 ? 0.224   33.328  -3.320  1.00 95.36 146 A 1 
ATOM 1070 O O   . VAL A 1 146 ? 0.199   32.160  -3.710  1.00 94.67 146 A 1 
ATOM 1071 C CB  . VAL A 1 146 ? -1.208  34.273  -1.457  1.00 94.79 146 A 1 
ATOM 1072 C CG1 . VAL A 1 146 ? -2.401  33.489  -2.018  1.00 90.82 146 A 1 
ATOM 1073 C CG2 . VAL A 1 146 ? -1.385  34.335  0.061   1.00 90.84 146 A 1 
ATOM 1074 N N   . ALA A 1 147 ? 0.320   34.345  -4.178  1.00 96.22 147 A 1 
ATOM 1075 C CA  . ALA A 1 147 ? 0.346   34.140  -5.628  1.00 95.76 147 A 1 
ATOM 1076 C C   . ALA A 1 147 ? 1.647   33.457  -6.119  1.00 95.75 147 A 1 
ATOM 1077 O O   . ALA A 1 147 ? 1.546   32.483  -6.872  1.00 94.99 147 A 1 
ATOM 1078 C CB  . ALA A 1 147 ? 0.035   35.465  -6.343  1.00 95.47 147 A 1 
ATOM 1079 N N   . PRO A 1 148 ? 2.852   33.861  -5.673  1.00 96.63 148 A 1 
ATOM 1080 C CA  . PRO A 1 148 ? 4.089   33.149  -6.003  1.00 95.96 148 A 1 
ATOM 1081 C C   . PRO A 1 148 ? 4.097   31.681  -5.554  1.00 95.88 148 A 1 
ATOM 1082 O O   . PRO A 1 148 ? 4.508   30.810  -6.316  1.00 94.83 148 A 1 
ATOM 1083 C CB  . PRO A 1 148 ? 5.211   33.937  -5.323  1.00 95.31 148 A 1 
ATOM 1084 C CG  . PRO A 1 148 ? 4.654   35.353  -5.243  1.00 94.03 148 A 1 
ATOM 1085 C CD  . PRO A 1 148 ? 3.171   35.113  -4.993  1.00 96.14 148 A 1 
ATOM 1086 N N   . VAL A 1 149 ? 3.611   31.390  -4.347  1.00 95.35 149 A 1 
ATOM 1087 C CA  . VAL A 1 149 ? 3.536   30.015  -3.821  1.00 94.88 149 A 1 
ATOM 1088 C C   . VAL A 1 149 ? 2.535   29.173  -4.610  1.00 94.82 149 A 1 
ATOM 1089 O O   . VAL A 1 149 ? 2.812   28.010  -4.903  1.00 94.11 149 A 1 
ATOM 1090 C CB  . VAL A 1 149 ? 3.202   30.030  -2.319  1.00 94.57 149 A 1 
ATOM 1091 C CG1 . VAL A 1 149 ? 2.838   28.644  -1.774  1.00 91.14 149 A 1 
ATOM 1092 C CG2 . VAL A 1 149 ? 4.410   30.530  -1.519  1.00 90.86 149 A 1 
ATOM 1093 N N   . PHE A 1 150 ? 1.394   29.756  -5.020  1.00 95.24 150 A 1 
ATOM 1094 C CA  . PHE A 1 150 ? 0.442   29.044  -5.869  1.00 94.87 150 A 1 
ATOM 1095 C C   . PHE A 1 150 ? 1.082   28.571  -7.176  1.00 94.92 150 A 1 
ATOM 1096 O O   . PHE A 1 150 ? 1.060   27.376  -7.474  1.00 94.42 150 A 1 
ATOM 1097 C CB  . PHE A 1 150 ? -0.781  29.921  -6.157  1.00 94.70 150 A 1 
ATOM 1098 C CG  . PHE A 1 150 ? -1.772  29.261  -7.101  1.00 93.61 150 A 1 
ATOM 1099 C CD1 . PHE A 1 150 ? -2.040  29.830  -8.362  1.00 88.47 150 A 1 
ATOM 1100 C CD2 . PHE A 1 150 ? -2.402  28.058  -6.737  1.00 89.93 150 A 1 
ATOM 1101 C CE1 . PHE A 1 150 ? -2.946  29.209  -9.236  1.00 87.71 150 A 1 
ATOM 1102 C CE2 . PHE A 1 150 ? -3.305  27.433  -7.612  1.00 87.41 150 A 1 
ATOM 1103 C CZ  . PHE A 1 150 ? -3.582  28.013  -8.857  1.00 89.29 150 A 1 
ATOM 1104 N N   . SER A 1 151 ? 1.691   29.483  -7.933  1.00 95.41 151 A 1 
ATOM 1105 C CA  . SER A 1 151 ? 2.275   29.152  -9.237  1.00 94.86 151 A 1 
ATOM 1106 C C   . SER A 1 151 ? 3.595   28.387  -9.129  1.00 94.42 151 A 1 
ATOM 1107 O O   . SER A 1 151 ? 3.804   27.433  -9.871  1.00 92.52 151 A 1 
ATOM 1108 C CB  . SER A 1 151 ? 2.478   30.426  -10.059 1.00 94.29 151 A 1 
ATOM 1109 O OG  . SER A 1 151 ? 1.235   31.064  -10.280 1.00 87.83 151 A 1 
ATOM 1110 N N   . GLY A 1 152 ? 4.472   28.798  -8.213  1.00 94.88 152 A 1 
ATOM 1111 C CA  . GLY A 1 152 ? 5.846   28.300  -8.121  1.00 93.86 152 A 1 
ATOM 1112 C C   . GLY A 1 152 ? 6.021   27.045  -7.264  1.00 93.97 152 A 1 
ATOM 1113 O O   . GLY A 1 152 ? 7.030   26.365  -7.400  1.00 91.88 152 A 1 
ATOM 1114 N N   . ILE A 1 153 ? 5.065   26.715  -6.399  1.00 93.18 153 A 1 
ATOM 1115 C CA  . ILE A 1 153 ? 5.145   25.509  -5.563  1.00 92.45 153 A 1 
ATOM 1116 C C   . ILE A 1 153 ? 3.938   24.611  -5.817  1.00 92.47 153 A 1 
ATOM 1117 O O   . ILE A 1 153 ? 4.104   23.481  -6.273  1.00 91.57 153 A 1 
ATOM 1118 C CB  . ILE A 1 153 ? 5.331   25.844  -4.057  1.00 92.00 153 A 1 
ATOM 1119 C CG1 . ILE A 1 153 ? 6.572   26.745  -3.841  1.00 90.23 153 A 1 
ATOM 1120 C CG2 . ILE A 1 153 ? 5.439   24.539  -3.243  1.00 90.43 153 A 1 
ATOM 1121 C CD1 . ILE A 1 153 ? 6.836   27.122  -2.377  1.00 87.01 153 A 1 
ATOM 1122 N N   . PHE A 1 154 ? 2.715   25.097  -5.549  1.00 93.84 154 A 1 
ATOM 1123 C CA  . PHE A 1 154 ? 1.518   24.266  -5.643  1.00 93.43 154 A 1 
ATOM 1124 C C   . PHE A 1 154 ? 1.322   23.712  -7.056  1.00 93.43 154 A 1 
ATOM 1125 O O   . PHE A 1 154 ? 1.277   22.493  -7.242  1.00 92.82 154 A 1 
ATOM 1126 C CB  . PHE A 1 154 ? 0.279   25.048  -5.166  1.00 93.37 154 A 1 
ATOM 1127 C CG  . PHE A 1 154 ? -0.985  24.209  -5.131  1.00 93.33 154 A 1 
ATOM 1128 C CD1 . PHE A 1 154 ? -1.717  23.980  -6.307  1.00 90.92 154 A 1 
ATOM 1129 C CD2 . PHE A 1 154 ? -1.387  23.599  -3.931  1.00 91.42 154 A 1 
ATOM 1130 C CE1 . PHE A 1 154 ? -2.821  23.114  -6.294  1.00 90.84 154 A 1 
ATOM 1131 C CE2 . PHE A 1 154 ? -2.493  22.736  -3.915  1.00 90.41 154 A 1 
ATOM 1132 C CZ  . PHE A 1 154 ? -3.197  22.479  -5.102  1.00 91.36 154 A 1 
ATOM 1133 N N   . MET A 1 155 ? 1.234   24.599  -8.061  1.00 94.74 155 A 1 
ATOM 1134 C CA  . MET A 1 155 ? 0.992   24.196  -9.447  1.00 95.00 155 A 1 
ATOM 1135 C C   . MET A 1 155 ? 2.167   23.419  -10.034 1.00 94.69 155 A 1 
ATOM 1136 O O   . MET A 1 155 ? 1.938   22.434  -10.732 1.00 94.24 155 A 1 
ATOM 1137 C CB  . MET A 1 155 ? 0.659   25.412  -10.327 1.00 95.11 155 A 1 
ATOM 1138 C CG  . MET A 1 155 ? -0.731  25.987  -10.038 1.00 92.73 155 A 1 
ATOM 1139 S SD  . MET A 1 155 ? -2.120  24.826  -10.230 1.00 92.70 155 A 1 
ATOM 1140 C CE  . MET A 1 155 ? -1.967  24.368  -11.973 1.00 84.73 155 A 1 
ATOM 1141 N N   . GLU A 1 156 ? 3.413   23.796  -9.727  1.00 92.98 156 A 1 
ATOM 1142 C CA  . GLU A 1 156 ? 4.590   23.058  -10.198 1.00 92.01 156 A 1 
ATOM 1143 C C   . GLU A 1 156 ? 4.577   21.604  -9.697  1.00 91.26 156 A 1 
ATOM 1144 O O   . GLU A 1 156 ? 4.743   20.665  -10.485 1.00 89.58 156 A 1 
ATOM 1145 C CB  . GLU A 1 156 ? 5.867   23.790  -9.762  1.00 91.55 156 A 1 
ATOM 1146 C CG  . GLU A 1 156 ? 7.103   23.164  -10.425 1.00 83.13 156 A 1 
ATOM 1147 C CD  . GLU A 1 156 ? 8.429   23.828  -10.036 1.00 80.42 156 A 1 
ATOM 1148 O OE1 . GLU A 1 156 ? 9.469   23.224  -10.385 1.00 71.64 156 A 1 
ATOM 1149 O OE2 . GLU A 1 156 ? 8.399   24.893  -9.396  1.00 70.96 156 A 1 
ATOM 1150 N N   . LYS A 1 157 ? 4.296   21.404  -8.414  1.00 90.75 157 A 1 
ATOM 1151 C CA  . LYS A 1 157 ? 4.182   20.062  -7.823  1.00 89.35 157 A 1 
ATOM 1152 C C   . LYS A 1 157 ? 2.995   19.290  -8.395  1.00 89.94 157 A 1 
ATOM 1153 O O   . LYS A 1 157 ? 3.155   18.141  -8.806  1.00 89.05 157 A 1 
ATOM 1154 C CB  . LYS A 1 157 ? 4.083   20.174  -6.291  1.00 88.82 157 A 1 
ATOM 1155 C CG  . LYS A 1 157 ? 5.361   20.689  -5.609  1.00 86.53 157 A 1 
ATOM 1156 C CD  . LYS A 1 157 ? 6.529   19.702  -5.683  1.00 82.55 157 A 1 
ATOM 1157 C CE  . LYS A 1 157 ? 7.715   20.286  -4.913  1.00 78.49 157 A 1 
ATOM 1158 N NZ  . LYS A 1 157 ? 8.898   19.401  -4.953  1.00 71.32 157 A 1 
ATOM 1159 N N   . MET A 1 158 ? 1.825   19.926  -8.488  1.00 91.07 158 A 1 
ATOM 1160 C CA  . MET A 1 158 ? 0.613   19.307  -9.031  1.00 91.45 158 A 1 
ATOM 1161 C C   . MET A 1 158 ? 0.813   18.844  -10.480 1.00 91.73 158 A 1 
ATOM 1162 O O   . MET A 1 158 ? 0.573   17.680  -10.803 1.00 90.87 158 A 1 
ATOM 1163 C CB  . MET A 1 158 ? -0.555  20.302  -8.910  1.00 91.33 158 A 1 
ATOM 1164 C CG  . MET A 1 158 ? -1.872  19.709  -9.412  1.00 87.98 158 A 1 
ATOM 1165 S SD  . MET A 1 158 ? -3.286  20.825  -9.273  1.00 86.43 158 A 1 
ATOM 1166 C CE  . MET A 1 158 ? -4.562  19.787  -10.036 1.00 79.20 158 A 1 
ATOM 1167 N N   . VAL A 1 159 ? 1.298   19.722  -11.356 1.00 93.72 159 A 1 
ATOM 1168 C CA  . VAL A 1 159 ? 1.532   19.408  -12.775 1.00 93.96 159 A 1 
ATOM 1169 C C   . VAL A 1 159 ? 2.660   18.391  -12.929 1.00 93.37 159 A 1 
ATOM 1170 O O   . VAL A 1 159 ? 2.547   17.472  -13.739 1.00 92.39 159 A 1 
ATOM 1171 C CB  . VAL A 1 159 ? 1.812   20.691  -13.580 1.00 93.67 159 A 1 
ATOM 1172 C CG1 . VAL A 1 159 ? 2.196   20.397  -15.035 1.00 87.63 159 A 1 
ATOM 1173 C CG2 . VAL A 1 159 ? 0.568   21.591  -13.614 1.00 87.20 159 A 1 
ATOM 1174 N N   . GLY A 1 160 ? 3.718   18.497  -12.123 1.00 90.06 160 A 1 
ATOM 1175 C CA  . GLY A 1 160 ? 4.796   17.508  -12.081 1.00 88.58 160 A 1 
ATOM 1176 C C   . GLY A 1 160 ? 4.292   16.103  -11.750 1.00 88.98 160 A 1 
ATOM 1177 O O   . GLY A 1 160 ? 4.663   15.139  -12.420 1.00 87.42 160 A 1 
ATOM 1178 N N   . PHE A 1 161 ? 3.378   15.981  -10.790 1.00 85.94 161 A 1 
ATOM 1179 C CA  . PHE A 1 161 ? 2.745   14.702  -10.457 1.00 85.78 161 A 1 
ATOM 1180 C C   . PHE A 1 161 ? 1.904   14.155  -11.619 1.00 87.30 161 A 1 
ATOM 1181 O O   . PHE A 1 161 ? 2.060   12.997  -12.005 1.00 86.65 161 A 1 
ATOM 1182 C CB  . PHE A 1 161 ? 1.892   14.855  -9.193  1.00 85.29 161 A 1 
ATOM 1183 C CG  . PHE A 1 161 ? 1.354   13.529  -8.690  1.00 84.54 161 A 1 
ATOM 1184 C CD1 . PHE A 1 161 ? 0.191   12.970  -9.249  1.00 81.19 161 A 1 
ATOM 1185 C CD2 . PHE A 1 161 ? 2.051   12.829  -7.690  1.00 81.17 161 A 1 
ATOM 1186 C CE1 . PHE A 1 161 ? -0.264  11.710  -8.825  1.00 80.02 161 A 1 
ATOM 1187 C CE2 . PHE A 1 161 ? 1.595   11.571  -7.263  1.00 78.54 161 A 1 
ATOM 1188 C CZ  . PHE A 1 161 ? 0.444   11.009  -7.836  1.00 80.53 161 A 1 
ATOM 1189 N N   . VAL A 1 162 ? 1.040   14.987  -12.214 1.00 90.72 162 A 1 
ATOM 1190 C CA  . VAL A 1 162 ? 0.210   14.593  -13.365 1.00 91.14 162 A 1 
ATOM 1191 C C   . VAL A 1 162 ? 1.084   14.131  -14.527 1.00 91.32 162 A 1 
ATOM 1192 O O   . VAL A 1 162 ? 0.845   13.060  -15.075 1.00 90.55 162 A 1 
ATOM 1193 C CB  . VAL A 1 162 ? -0.734  15.735  -13.796 1.00 91.51 162 A 1 
ATOM 1194 C CG1 . VAL A 1 162 ? -1.504  15.418  -15.084 1.00 88.26 162 A 1 
ATOM 1195 C CG2 . VAL A 1 162 ? -1.787  16.005  -12.716 1.00 87.69 162 A 1 
ATOM 1196 N N   . LYS A 1 163 ? 2.132   14.882  -14.858 1.00 92.34 163 A 1 
ATOM 1197 C CA  . LYS A 1 163 ? 3.093   14.544  -15.916 1.00 92.08 163 A 1 
ATOM 1198 C C   . LYS A 1 163 ? 3.684   13.142  -15.742 1.00 91.86 163 A 1 
ATOM 1199 O O   . LYS A 1 163 ? 3.834   12.426  -16.725 1.00 91.20 163 A 1 
ATOM 1200 C CB  . LYS A 1 163 ? 4.199   15.614  -15.933 1.00 91.58 163 A 1 
ATOM 1201 C CG  . LYS A 1 163 ? 5.316   15.324  -16.950 1.00 88.41 163 A 1 
ATOM 1202 C CD  . LYS A 1 163 ? 6.433   16.370  -16.851 1.00 86.41 163 A 1 
ATOM 1203 C CE  . LYS A 1 163 ? 7.584   15.987  -17.795 1.00 77.03 163 A 1 
ATOM 1204 N NZ  . LYS A 1 163 ? 8.720   16.940  -17.692 1.00 70.92 163 A 1 
ATOM 1205 N N   . LEU A 1 164 ? 4.035   12.760  -14.523 1.00 87.83 164 A 1 
ATOM 1206 C CA  . LEU A 1 164 ? 4.689   11.479  -14.249 1.00 87.54 164 A 1 
ATOM 1207 C C   . LEU A 1 164 ? 3.702   10.310  -14.167 1.00 88.49 164 A 1 
ATOM 1208 O O   . LEU A 1 164 ? 3.965   9.251   -14.727 1.00 87.75 164 A 1 
ATOM 1209 C CB  . LEU A 1 164 ? 5.505   11.603  -12.952 1.00 87.17 164 A 1 
ATOM 1210 C CG  . LEU A 1 164 ? 6.740   12.520  -13.056 1.00 84.25 164 A 1 
ATOM 1211 C CD1 . LEU A 1 164 ? 7.376   12.669  -11.674 1.00 79.50 164 A 1 
ATOM 1212 C CD2 . LEU A 1 164 ? 7.797   11.965  -14.014 1.00 78.57 164 A 1 
ATOM 1213 N N   . TYR A 1 165 ? 2.574   10.491  -13.486 1.00 86.09 165 A 1 
ATOM 1214 C CA  . TYR A 1 165 ? 1.741   9.359   -13.063 1.00 86.33 165 A 1 
ATOM 1215 C C   . TYR A 1 165 ? 0.400   9.244   -13.791 1.00 87.60 165 A 1 
ATOM 1216 O O   . TYR A 1 165 ? -0.177  8.158   -13.805 1.00 85.41 165 A 1 
ATOM 1217 C CB  . TYR A 1 165 ? 1.552   9.411   -11.550 1.00 86.16 165 A 1 
ATOM 1218 C CG  . TYR A 1 165 ? 2.845   9.441   -10.757 1.00 85.60 165 A 1 
ATOM 1219 C CD1 . TYR A 1 165 ? 3.705   8.324   -10.751 1.00 79.55 165 A 1 
ATOM 1220 C CD2 . TYR A 1 165 ? 3.191   10.593  -10.025 1.00 80.26 165 A 1 
ATOM 1221 C CE1 . TYR A 1 165 ? 4.905   8.361   -10.016 1.00 76.50 165 A 1 
ATOM 1222 C CE2 . TYR A 1 165 ? 4.387   10.634  -9.291  1.00 76.76 165 A 1 
ATOM 1223 C CZ  . TYR A 1 165 ? 5.246   9.519   -9.284  1.00 80.72 165 A 1 
ATOM 1224 O OH  . TYR A 1 165 ? 6.401   9.564   -8.572  1.00 77.70 165 A 1 
ATOM 1225 N N   . PHE A 1 166 ? -0.110  10.311  -14.438 1.00 88.23 166 A 1 
ATOM 1226 C CA  . PHE A 1 166 ? -1.380  10.229  -15.162 1.00 88.23 166 A 1 
ATOM 1227 C C   . PHE A 1 166 ? -1.409  9.109   -16.218 1.00 89.02 166 A 1 
ATOM 1228 O O   . PHE A 1 166 ? -2.409  8.393   -16.246 1.00 88.72 166 A 1 
ATOM 1229 C CB  . PHE A 1 166 ? -1.755  11.588  -15.771 1.00 87.85 166 A 1 
ATOM 1230 C CG  . PHE A 1 166 ? -2.977  11.537  -16.663 1.00 86.10 166 A 1 
ATOM 1231 C CD1 . PHE A 1 166 ? -2.854  11.701  -18.057 1.00 79.37 166 A 1 
ATOM 1232 C CD2 . PHE A 1 166 ? -4.243  11.277  -16.107 1.00 80.71 166 A 1 
ATOM 1233 C CE1 . PHE A 1 166 ? -3.988  11.622  -18.879 1.00 76.56 166 A 1 
ATOM 1234 C CE2 . PHE A 1 166 ? -5.374  11.191  -16.929 1.00 76.07 166 A 1 
ATOM 1235 C CZ  . PHE A 1 166 ? -5.251  11.367  -18.315 1.00 78.11 166 A 1 
ATOM 1236 N N   . PRO A 1 167 ? -0.352  8.866   -17.026 1.00 90.94 167 A 1 
ATOM 1237 C CA  . PRO A 1 167 ? -0.347  7.747   -17.967 1.00 90.67 167 A 1 
ATOM 1238 C C   . PRO A 1 167 ? -0.532  6.384   -17.292 1.00 90.72 167 A 1 
ATOM 1239 O O   . PRO A 1 167 ? -1.279  5.550   -17.802 1.00 89.47 167 A 1 
ATOM 1240 C CB  . PRO A 1 167 ? 0.990   7.842   -18.705 1.00 90.31 167 A 1 
ATOM 1241 C CG  . PRO A 1 167 ? 1.358   9.318   -18.596 1.00 88.65 167 A 1 
ATOM 1242 C CD  . PRO A 1 167 ? 0.842   9.679   -17.211 1.00 90.60 167 A 1 
ATOM 1243 N N   . VAL A 1 168 ? 0.053   6.166   -16.110 1.00 87.33 168 A 1 
ATOM 1244 C CA  . VAL A 1 168 ? -0.117  4.921   -15.340 1.00 86.34 168 A 1 
ATOM 1245 C C   . VAL A 1 168 ? -1.563  4.774   -14.858 1.00 86.53 168 A 1 
ATOM 1246 O O   . VAL A 1 168 ? -2.170  3.719   -15.044 1.00 85.51 168 A 1 
ATOM 1247 C CB  . VAL A 1 168 ? 0.863   4.852   -14.150 1.00 85.74 168 A 1 
ATOM 1248 C CG1 . VAL A 1 168 ? 0.710   3.545   -13.364 1.00 80.28 168 A 1 
ATOM 1249 C CG2 . VAL A 1 168 ? 2.320   4.952   -14.615 1.00 79.57 168 A 1 
ATOM 1250 N N   . PHE A 1 169 ? -2.160  5.839   -14.299 1.00 87.08 169 A 1 
ATOM 1251 C CA  . PHE A 1 169 ? -3.578  5.837   -13.911 1.00 85.87 169 A 1 
ATOM 1252 C C   . PHE A 1 169 ? -4.496  5.555   -15.107 1.00 87.30 169 A 1 
ATOM 1253 O O   . PHE A 1 169 ? -5.419  4.744   -15.015 1.00 86.09 169 A 1 
ATOM 1254 C CB  . PHE A 1 169 ? -3.963  7.190   -13.293 1.00 84.71 169 A 1 
ATOM 1255 C CG  . PHE A 1 169 ? -3.569  7.371   -11.842 1.00 83.60 169 A 1 
ATOM 1256 C CD1 . PHE A 1 169 ? -4.361  6.793   -10.832 1.00 77.41 169 A 1 
ATOM 1257 C CD2 . PHE A 1 169 ? -2.459  8.153   -11.493 1.00 76.88 169 A 1 
ATOM 1258 C CE1 . PHE A 1 169 ? -4.038  7.000   -9.478  1.00 73.75 169 A 1 
ATOM 1259 C CE2 . PHE A 1 169 ? -2.134  8.358   -10.139 1.00 73.46 169 A 1 
ATOM 1260 C CZ  . PHE A 1 169 ? -2.926  7.784   -9.130  1.00 76.89 169 A 1 
ATOM 1261 N N   . LEU A 1 170 ? -4.233  6.210   -16.234 1.00 89.50 170 A 1 
ATOM 1262 C CA  . LEU A 1 170 ? -4.998  6.075   -17.465 1.00 89.81 170 A 1 
ATOM 1263 C C   . LEU A 1 170 ? -4.939  4.644   -18.005 1.00 89.83 170 A 1 
ATOM 1264 O O   . LEU A 1 170 ? -5.980  4.022   -18.220 1.00 89.48 170 A 1 
ATOM 1265 C CB  . LEU A 1 170 ? -4.444  7.090   -18.485 1.00 90.29 170 A 1 
ATOM 1266 C CG  . LEU A 1 170 ? -5.089  6.994   -19.876 1.00 87.41 170 A 1 
ATOM 1267 C CD1 . LEU A 1 170 ? -6.568  7.332   -19.810 1.00 83.32 170 A 1 
ATOM 1268 C CD2 . LEU A 1 170 ? -4.406  7.970   -20.833 1.00 82.84 170 A 1 
ATOM 1269 N N   . LEU A 1 171 ? -3.735  4.113   -18.212 1.00 90.47 171 A 1 
ATOM 1270 C CA  . LEU A 1 171 ? -3.538  2.783   -18.779 1.00 90.50 171 A 1 
ATOM 1271 C C   . LEU A 1 171 ? -4.058  1.693   -17.842 1.00 90.07 171 A 1 
ATOM 1272 O O   . LEU A 1 171 ? -4.703  0.764   -18.318 1.00 89.42 171 A 1 
ATOM 1273 C CB  . LEU A 1 171 ? -2.054  2.576   -19.122 1.00 91.60 171 A 1 
ATOM 1274 C CG  . LEU A 1 171 ? -1.538  3.444   -20.281 1.00 90.97 171 A 1 
ATOM 1275 C CD1 . LEU A 1 171 ? -0.032  3.248   -20.419 1.00 87.47 171 A 1 
ATOM 1276 C CD2 . LEU A 1 171 ? -2.192  3.080   -21.618 1.00 87.13 171 A 1 
ATOM 1277 N N   . GLY A 1 172 ? -3.880  1.827   -16.527 1.00 87.20 172 A 1 
ATOM 1278 C CA  . GLY A 1 172 ? -4.452  0.905   -15.542 1.00 84.35 172 A 1 
ATOM 1279 C C   . GLY A 1 172 ? -5.983  0.889   -15.562 1.00 84.94 172 A 1 
ATOM 1280 O O   . GLY A 1 172 ? -6.600  -0.176  -15.567 1.00 83.14 172 A 1 
ATOM 1281 N N   . ALA A 1 173 ? -6.627  2.058   -15.660 1.00 86.50 173 A 1 
ATOM 1282 C CA  . ALA A 1 173 ? -8.082  2.146   -15.753 1.00 85.40 173 A 1 
ATOM 1283 C C   . ALA A 1 173 ? -8.623  1.569   -17.072 1.00 86.37 173 A 1 
ATOM 1284 O O   . ALA A 1 173 ? -9.607  0.825   -17.063 1.00 85.32 173 A 1 
ATOM 1285 C CB  . ALA A 1 173 ? -8.495  3.606   -15.560 1.00 84.65 173 A 1 
ATOM 1286 N N   . VAL A 1 174 ? -7.966  1.858   -18.202 1.00 89.68 174 A 1 
ATOM 1287 C CA  . VAL A 1 174 ? -8.332  1.307   -19.519 1.00 90.33 174 A 1 
ATOM 1288 C C   . VAL A 1 174 ? -8.120  -0.203  -19.542 1.00 90.33 174 A 1 
ATOM 1289 O O   . VAL A 1 174 ? -9.019  -0.925  -19.971 1.00 89.59 174 A 1 
ATOM 1290 C CB  . VAL A 1 174 ? -7.560  2.007   -20.655 1.00 91.26 174 A 1 
ATOM 1291 C CG1 . VAL A 1 174 ? -7.789  1.336   -22.014 1.00 88.98 174 A 1 
ATOM 1292 C CG2 . VAL A 1 174 ? -8.021  3.465   -20.797 1.00 88.06 174 A 1 
ATOM 1293 N N   . PHE A 1 175 ? -6.991  -0.699  -19.029 1.00 88.99 175 A 1 
ATOM 1294 C CA  . PHE A 1 175 ? -6.713  -2.129  -18.924 1.00 88.62 175 A 1 
ATOM 1295 C C   . PHE A 1 175 ? -7.774  -2.853  -18.098 1.00 88.73 175 A 1 
ATOM 1296 O O   . PHE A 1 175 ? -8.381  -3.812  -18.577 1.00 88.05 175 A 1 
ATOM 1297 C CB  . PHE A 1 175 ? -5.322  -2.347  -18.322 1.00 89.29 175 A 1 
ATOM 1298 C CG  . PHE A 1 175 ? -4.985  -3.817  -18.162 1.00 89.42 175 A 1 
ATOM 1299 C CD1 . PHE A 1 175 ? -4.875  -4.385  -16.882 1.00 83.77 175 A 1 
ATOM 1300 C CD2 . PHE A 1 175 ? -4.818  -4.621  -19.300 1.00 84.12 175 A 1 
ATOM 1301 C CE1 . PHE A 1 175 ? -4.586  -5.751  -16.744 1.00 83.38 175 A 1 
ATOM 1302 C CE2 . PHE A 1 175 ? -4.533  -5.986  -19.163 1.00 83.17 175 A 1 
ATOM 1303 C CZ  . PHE A 1 175 ? -4.413  -6.553  -17.885 1.00 87.91 175 A 1 
ATOM 1304 N N   . GLY A 1 176 ? -8.084  -2.347  -16.905 1.00 87.04 176 A 1 
ATOM 1305 C CA  . GLY A 1 176 ? -9.163  -2.888  -16.082 1.00 84.69 176 A 1 
ATOM 1306 C C   . GLY A 1 176 ? -10.500 -2.917  -16.815 1.00 85.12 176 A 1 
ATOM 1307 O O   . GLY A 1 176 ? -11.219 -3.916  -16.768 1.00 83.71 176 A 1 
ATOM 1308 N N   . LYS A 1 177 ? -10.816 -1.856  -17.567 1.00 88.56 177 A 1 
ATOM 1309 C CA  . LYS A 1 177 ? -12.077 -1.781  -18.304 1.00 88.56 177 A 1 
ATOM 1310 C C   . LYS A 1 177 ? -12.146 -2.764  -19.474 1.00 89.22 177 A 1 
ATOM 1311 O O   . LYS A 1 177 ? -13.186 -3.385  -19.664 1.00 88.45 177 A 1 
ATOM 1312 C CB  . LYS A 1 177 ? -12.341 -0.331  -18.741 1.00 88.09 177 A 1 
ATOM 1313 C CG  . LYS A 1 177 ? -13.789 -0.109  -19.233 1.00 83.76 177 A 1 
ATOM 1314 C CD  . LYS A 1 177 ? -14.797 -0.433  -18.119 1.00 83.07 177 A 1 
ATOM 1315 C CE  . LYS A 1 177 ? -16.251 -0.203  -18.490 1.00 78.83 177 A 1 
ATOM 1316 N NZ  . LYS A 1 177 ? -17.124 -0.681  -17.387 1.00 73.52 177 A 1 
ATOM 1317 N N   . VAL A 1 178 ? -11.069 -2.962  -20.229 1.00 91.41 178 A 1 
ATOM 1318 C CA  . VAL A 1 178 ? -11.084 -3.957  -21.322 1.00 91.86 178 A 1 
ATOM 1319 C C   . VAL A 1 178 ? -11.127 -5.399  -20.800 1.00 92.10 178 A 1 
ATOM 1320 O O   . VAL A 1 178 ? -11.767 -6.244  -21.423 1.00 91.36 178 A 1 
ATOM 1321 C CB  . VAL A 1 178 ? -9.948  -3.760  -22.346 1.00 91.61 178 A 1 
ATOM 1322 C CG1 . VAL A 1 178 ? -10.062 -2.395  -23.034 1.00 85.37 178 A 1 
ATOM 1323 C CG2 . VAL A 1 178 ? -8.544  -3.905  -21.765 1.00 84.48 178 A 1 
ATOM 1324 N N   . ILE A 1 179 ? -10.540 -5.676  -19.633 1.00 90.12 179 A 1 
ATOM 1325 C CA  . ILE A 1 179 ? -10.676 -6.961  -18.926 1.00 89.27 179 A 1 
ATOM 1326 C C   . ILE A 1 179 ? -12.128 -7.209  -18.494 1.00 88.50 179 A 1 
ATOM 1327 O O   . ILE A 1 179 ? -12.633 -8.326  -18.635 1.00 86.78 179 A 1 
ATOM 1328 C CB  . ILE A 1 179 ? -9.703  -7.005  -17.721 1.00 88.65 179 A 1 
ATOM 1329 C CG1 . ILE A 1 179 ? -8.224  -7.084  -18.175 1.00 84.94 179 A 1 
ATOM 1330 C CG2 . ILE A 1 179 ? -10.007 -8.145  -16.738 1.00 85.16 179 A 1 
ATOM 1331 C CD1 . ILE A 1 179 ? -7.775  -8.435  -18.742 1.00 78.55 179 A 1 
ATOM 1332 N N   . GLU A 1 180 ? -12.819 -6.182  -18.012 1.00 87.82 180 A 1 
ATOM 1333 C CA  . GLU A 1 180 ? -14.247 -6.260  -17.684 1.00 86.40 180 A 1 
ATOM 1334 C C   . GLU A 1 180 ? -15.099 -6.505  -18.942 1.00 87.07 180 A 1 
ATOM 1335 O O   . GLU A 1 180 ? -15.853 -7.476  -19.013 1.00 86.68 180 A 1 
ATOM 1336 C CB  . GLU A 1 180 ? -14.657 -4.956  -16.975 1.00 85.05 180 A 1 
ATOM 1337 C CG  . GLU A 1 180 ? -16.096 -4.938  -16.436 1.00 79.63 180 A 1 
ATOM 1338 C CD  . GLU A 1 180 ? -16.568 -3.496  -16.192 1.00 78.19 180 A 1 
ATOM 1339 O OE1 . GLU A 1 180 ? -17.742 -3.173  -16.482 1.00 69.34 180 A 1 
ATOM 1340 O OE2 . GLU A 1 180 ? -15.748 -2.596  -15.894 1.00 71.39 180 A 1 
ATOM 1341 N N   . LEU A 1 181 ? -14.931 -5.685  -19.978 1.00 88.37 181 A 1 
ATOM 1342 C CA  . LEU A 1 181 ? -15.734 -5.749  -21.207 1.00 89.21 181 A 1 
ATOM 1343 C C   . LEU A 1 181 ? -15.531 -7.047  -22.005 1.00 90.33 181 A 1 
ATOM 1344 O O   . LEU A 1 181 ? -16.428 -7.465  -22.735 1.00 89.68 181 A 1 
ATOM 1345 C CB  . LEU A 1 181 ? -15.387 -4.545  -22.099 1.00 89.30 181 A 1 
ATOM 1346 C CG  . LEU A 1 181 ? -15.832 -3.173  -21.566 1.00 87.58 181 A 1 
ATOM 1347 C CD1 . LEU A 1 181 ? -15.345 -2.091  -22.533 1.00 84.08 181 A 1 
ATOM 1348 C CD2 . LEU A 1 181 ? -17.348 -3.054  -21.432 1.00 84.54 181 A 1 
ATOM 1349 N N   . SER A 1 182 ? -14.365 -7.687  -21.869 1.00 91.12 182 A 1 
ATOM 1350 C CA  . SER A 1 182 ? -14.063 -8.968  -22.514 1.00 91.46 182 A 1 
ATOM 1351 C C   . SER A 1 182 ? -14.720 -10.173 -21.830 1.00 91.28 182 A 1 
ATOM 1352 O O   . SER A 1 182 ? -14.743 -11.262 -22.410 1.00 89.69 182 A 1 
ATOM 1353 C CB  . SER A 1 182 ? -12.551 -9.164  -22.584 1.00 91.85 182 A 1 
ATOM 1354 O OG  . SER A 1 182 ? -11.981 -9.159  -21.293 1.00 87.71 182 A 1 
ATOM 1355 N N   . GLY A 1 183 ? -15.239 -10.011 -20.608 1.00 90.14 183 A 1 
ATOM 1356 C CA  . GLY A 1 183 ? -15.710 -11.105 -19.755 1.00 89.77 183 A 1 
ATOM 1357 C C   . GLY A 1 183 ? -14.581 -11.922 -19.113 1.00 90.37 183 A 1 
ATOM 1358 O O   . GLY A 1 183 ? -14.819 -13.000 -18.567 1.00 88.99 183 A 1 
ATOM 1359 N N   . TYR A 1 184 ? -13.325 -11.456 -19.196 1.00 89.94 184 A 1 
ATOM 1360 C CA  . TYR A 1 184 ? -12.177 -12.169 -18.634 1.00 90.76 184 A 1 
ATOM 1361 C C   . TYR A 1 184 ? -12.199 -12.181 -17.105 1.00 89.65 184 A 1 
ATOM 1362 O O   . TYR A 1 184 ? -11.888 -13.210 -16.508 1.00 87.64 184 A 1 
ATOM 1363 C CB  . TYR A 1 184 ? -10.865 -11.573 -19.158 1.00 91.95 184 A 1 
ATOM 1364 C CG  . TYR A 1 184 ? -10.490 -11.889 -20.600 1.00 93.16 184 A 1 
ATOM 1365 C CD1 . TYR A 1 184 ? -11.323 -12.650 -21.440 1.00 89.40 184 A 1 
ATOM 1366 C CD2 . TYR A 1 184 ? -9.251  -11.430 -21.089 1.00 89.90 184 A 1 
ATOM 1367 C CE1 . TYR A 1 184 ? -10.930 -12.958 -22.752 1.00 89.40 184 A 1 
ATOM 1368 C CE2 . TYR A 1 184 ? -8.848  -11.735 -22.405 1.00 90.01 184 A 1 
ATOM 1369 C CZ  . TYR A 1 184 ? -9.690  -12.503 -23.236 1.00 92.30 184 A 1 
ATOM 1370 O OH  . TYR A 1 184 ? -9.312  -12.818 -24.499 1.00 91.62 184 A 1 
ATOM 1371 N N   . SER A 1 185 ? -12.611 -11.084 -16.465 1.00 86.64 185 A 1 
ATOM 1372 C CA  . SER A 1 185 ? -12.782 -11.033 -15.012 1.00 84.78 185 A 1 
ATOM 1373 C C   . SER A 1 185 ? -13.754 -12.115 -14.534 1.00 84.56 185 A 1 
ATOM 1374 O O   . SER A 1 185 ? -13.410 -12.887 -13.638 1.00 83.89 185 A 1 
ATOM 1375 C CB  . SER A 1 185 ? -13.275 -9.644  -14.580 1.00 83.05 185 A 1 
ATOM 1376 O OG  . SER A 1 185 ? -14.404 -9.255  -15.342 1.00 73.52 185 A 1 
ATOM 1377 N N   . GLU A 1 186 ? -14.902 -12.262 -15.194 1.00 85.61 186 A 1 
ATOM 1378 C CA  . GLU A 1 186 ? -15.921 -13.271 -14.881 1.00 85.20 186 A 1 
ATOM 1379 C C   . GLU A 1 186 ? -15.384 -14.699 -15.048 1.00 86.15 186 A 1 
ATOM 1380 O O   . GLU A 1 186 ? -15.529 -15.537 -14.153 1.00 85.16 186 A 1 
ATOM 1381 C CB  . GLU A 1 186 ? -17.141 -13.068 -15.791 1.00 83.01 186 A 1 
ATOM 1382 C CG  . GLU A 1 186 ? -17.789 -11.690 -15.617 1.00 74.29 186 A 1 
ATOM 1383 C CD  . GLU A 1 186 ? -18.997 -11.463 -16.532 1.00 70.73 186 A 1 
ATOM 1384 O OE1 . GLU A 1 186 ? -19.542 -10.340 -16.467 1.00 63.15 186 A 1 
ATOM 1385 O OE2 . GLU A 1 186 ? -19.323 -12.376 -17.328 1.00 60.77 186 A 1 
ATOM 1386 N N   . ALA A 1 187 ? -14.681 -14.974 -16.155 1.00 88.73 187 A 1 
ATOM 1387 C CA  . ALA A 1 187 ? -14.074 -16.277 -16.417 1.00 89.47 187 A 1 
ATOM 1388 C C   . ALA A 1 187 ? -13.023 -16.663 -15.359 1.00 89.69 187 A 1 
ATOM 1389 O O   . ALA A 1 187 ? -12.973 -17.819 -14.927 1.00 88.70 187 A 1 
ATOM 1390 C CB  . ALA A 1 187 ? -13.468 -16.254 -17.824 1.00 90.29 187 A 1 
ATOM 1391 N N   . ILE A 1 188 ? -12.208 -15.700 -14.908 1.00 87.04 188 A 1 
ATOM 1392 C CA  . ILE A 1 188 ? -11.216 -15.895 -13.842 1.00 86.13 188 A 1 
ATOM 1393 C C   . ILE A 1 188 ? -11.906 -16.232 -12.518 1.00 85.90 188 A 1 
ATOM 1394 O O   . ILE A 1 188 ? -11.499 -17.181 -11.843 1.00 85.07 188 A 1 
ATOM 1395 C CB  . ILE A 1 188 ? -10.309 -14.648 -13.709 1.00 86.24 188 A 1 
ATOM 1396 C CG1 . ILE A 1 188 ? -9.379  -14.525 -14.942 1.00 84.68 188 A 1 
ATOM 1397 C CG2 . ILE A 1 188 ? -9.456  -14.700 -12.427 1.00 83.37 188 A 1 
ATOM 1398 C CD1 . ILE A 1 188 ? -8.761  -13.130 -15.106 1.00 79.02 188 A 1 
ATOM 1399 N N   . VAL A 1 189 ? -12.962 -15.502 -12.154 1.00 84.83 189 A 1 
ATOM 1400 C CA  . VAL A 1 189 ? -13.716 -15.748 -10.915 1.00 82.99 189 A 1 
ATOM 1401 C C   . VAL A 1 189 ? -14.322 -17.152 -10.919 1.00 83.45 189 A 1 
ATOM 1402 O O   . VAL A 1 189 ? -14.130 -17.915 -9.967  1.00 83.74 189 A 1 
ATOM 1403 C CB  . VAL A 1 189 ? -14.809 -14.682 -10.692 1.00 81.83 189 A 1 
ATOM 1404 C CG1 . VAL A 1 189 ? -15.613 -14.993 -9.422  1.00 77.13 189 A 1 
ATOM 1405 C CG2 . VAL A 1 189 ? -14.241 -13.272 -10.519 1.00 77.69 189 A 1 
ATOM 1406 N N   . HIS A 1 190 ? -14.993 -17.547 -12.007 1.00 86.44 190 A 1 
ATOM 1407 C CA  . HIS A 1 190 ? -15.579 -18.884 -12.145 1.00 85.80 190 A 1 
ATOM 1408 C C   . HIS A 1 190 ? -14.538 -20.002 -12.062 1.00 85.82 190 A 1 
ATOM 1409 O O   . HIS A 1 190 ? -14.755 -21.008 -11.381 1.00 84.53 190 A 1 
ATOM 1410 C CB  . HIS A 1 190 ? -16.352 -18.973 -13.466 1.00 85.01 190 A 1 
ATOM 1411 C CG  . HIS A 1 190 ? -17.776 -18.530 -13.292 1.00 80.23 190 A 1 
ATOM 1412 N ND1 . HIS A 1 190 ? -18.775 -19.294 -12.724 1.00 69.69 190 A 1 
ATOM 1413 C CD2 . HIS A 1 190 ? -18.304 -17.316 -13.613 1.00 70.55 190 A 1 
ATOM 1414 C CE1 . HIS A 1 190 ? -19.883 -18.540 -12.698 1.00 68.41 190 A 1 
ATOM 1415 N NE2 . HIS A 1 190 ? -19.646 -17.335 -13.226 1.00 70.57 190 A 1 
ATOM 1416 N N   . ALA A 1 191 ? -13.391 -19.833 -12.712 1.00 87.57 191 A 1 
ATOM 1417 C CA  . ALA A 1 191 ? -12.292 -20.786 -12.626 1.00 87.73 191 A 1 
ATOM 1418 C C   . ALA A 1 191 ? -11.765 -20.903 -11.188 1.00 88.03 191 A 1 
ATOM 1419 O O   . ALA A 1 191 ? -11.628 -22.015 -10.679 1.00 87.10 191 A 1 
ATOM 1420 C CB  . ALA A 1 191 ? -11.194 -20.362 -13.604 1.00 88.57 191 A 1 
ATOM 1421 N N   . ALA A 1 192 ? -11.549 -19.784 -10.499 1.00 87.01 192 A 1 
ATOM 1422 C CA  . ALA A 1 192 ? -11.074 -19.786 -9.118  1.00 85.69 192 A 1 
ATOM 1423 C C   . ALA A 1 192 ? -12.038 -20.529 -8.175  1.00 85.46 192 A 1 
ATOM 1424 O O   . ALA A 1 192 ? -11.593 -21.359 -7.382  1.00 83.73 192 A 1 
ATOM 1425 C CB  . ALA A 1 192 ? -10.843 -18.340 -8.678  1.00 85.74 192 A 1 
ATOM 1426 N N   . ILE A 1 193 ? -13.348 -20.316 -8.310  1.00 84.62 193 A 1 
ATOM 1427 C CA  . ILE A 1 193 ? -14.369 -21.039 -7.533  1.00 82.88 193 A 1 
ATOM 1428 C C   . ILE A 1 193 ? -14.304 -22.546 -7.809  1.00 83.96 193 A 1 
ATOM 1429 O O   . ILE A 1 193 ? -14.374 -23.349 -6.877  1.00 83.01 193 A 1 
ATOM 1430 C CB  . ILE A 1 193 ? -15.781 -20.477 -7.828  1.00 81.49 193 A 1 
ATOM 1431 C CG1 . ILE A 1 193 ? -15.903 -19.031 -7.295  1.00 77.14 193 A 1 
ATOM 1432 C CG2 . ILE A 1 193 ? -16.881 -21.354 -7.195  1.00 75.49 193 A 1 
ATOM 1433 C CD1 . ILE A 1 193 ? -17.144 -18.284 -7.804  1.00 70.12 193 A 1 
ATOM 1434 N N   . ARG A 1 194 ? -14.136 -22.947 -9.074  1.00 86.35 194 A 1 
ATOM 1435 C CA  . ARG A 1 194 ? -14.051 -24.356 -9.474  1.00 87.36 194 A 1 
ATOM 1436 C C   . ARG A 1 194 ? -12.807 -25.049 -8.914  1.00 88.55 194 A 1 
ATOM 1437 O O   . ARG A 1 194 ? -12.906 -26.188 -8.476  1.00 87.09 194 A 1 
ATOM 1438 C CB  . ARG A 1 194 ? -14.116 -24.441 -11.009 1.00 86.50 194 A 1 
ATOM 1439 C CG  . ARG A 1 194 ? -14.102 -25.889 -11.510 1.00 78.50 194 A 1 
ATOM 1440 C CD  . ARG A 1 194 ? -14.182 -25.923 -13.038 1.00 77.87 194 A 1 
ATOM 1441 N NE  . ARG A 1 194 ? -14.099 -27.308 -13.545 1.00 70.25 194 A 1 
ATOM 1442 C CZ  . ARG A 1 194 ? -14.074 -27.680 -14.813 1.00 64.92 194 A 1 
ATOM 1443 N NH1 . ARG A 1 194 ? -14.129 -26.815 -15.786 1.00 59.99 194 A 1 
ATOM 1444 N NH2 . ARG A 1 194 ? -13.988 -28.943 -15.130 1.00 55.44 194 A 1 
ATOM 1445 N N   . TYR A 1 195 ? -11.640 -24.389 -8.925  1.00 87.26 195 A 1 
ATOM 1446 C CA  . TYR A 1 195 ? -10.367 -24.993 -8.512  1.00 87.44 195 A 1 
ATOM 1447 C C   . TYR A 1 195 ? -10.120 -24.948 -7.000  1.00 87.45 195 A 1 
ATOM 1448 O O   . TYR A 1 195 ? -9.616  -25.917 -6.436  1.00 83.96 195 A 1 
ATOM 1449 C CB  . TYR A 1 195 ? -9.209  -24.320 -9.265  1.00 87.47 195 A 1 
ATOM 1450 C CG  . TYR A 1 195 ? -9.108  -24.703 -10.732 1.00 83.10 195 A 1 
ATOM 1451 C CD1 . TYR A 1 195 ? -8.782  -26.027 -11.088 1.00 76.01 195 A 1 
ATOM 1452 C CD2 . TYR A 1 195 ? -9.322  -23.744 -11.739 1.00 75.26 195 A 1 
ATOM 1453 C CE1 . TYR A 1 195 ? -8.689  -26.390 -12.447 1.00 71.81 195 A 1 
ATOM 1454 C CE2 . TYR A 1 195 ? -9.232  -24.106 -13.100 1.00 72.19 195 A 1 
ATOM 1455 C CZ  . TYR A 1 195 ? -8.917  -25.431 -13.454 1.00 71.51 195 A 1 
ATOM 1456 O OH  . TYR A 1 195 ? -8.837  -25.784 -14.767 1.00 71.32 195 A 1 
ATOM 1457 N N   . ILE A 1 196 ? -10.458 -23.845 -6.324  1.00 85.65 196 A 1 
ATOM 1458 C CA  . ILE A 1 196 ? -10.220 -23.681 -4.879  1.00 84.32 196 A 1 
ATOM 1459 C C   . ILE A 1 196 ? -11.356 -24.320 -4.060  1.00 83.51 196 A 1 
ATOM 1460 O O   . ILE A 1 196 ? -11.132 -24.835 -2.961  1.00 79.46 196 A 1 
ATOM 1461 C CB  . ILE A 1 196 ? -9.996  -22.189 -4.531  1.00 84.92 196 A 1 
ATOM 1462 C CG1 . ILE A 1 196 ? -8.801  -21.600 -5.330  1.00 81.64 196 A 1 
ATOM 1463 C CG2 . ILE A 1 196 ? -9.750  -22.013 -3.022  1.00 80.06 196 A 1 
ATOM 1464 C CD1 . ILE A 1 196 ? -8.622  -20.083 -5.182  1.00 76.22 196 A 1 
ATOM 1465 N N   . GLY A 1 197 ? -12.562 -24.338 -4.614  1.00 84.32 197 A 1 
ATOM 1466 C CA  . GLY A 1 197 ? -13.749 -24.930 -4.002  1.00 83.54 197 A 1 
ATOM 1467 C C   . GLY A 1 197 ? -14.553 -23.953 -3.139  1.00 84.58 197 A 1 
ATOM 1468 O O   . GLY A 1 197 ? -14.021 -23.061 -2.476  1.00 81.18 197 A 1 
ATOM 1469 N N   . ARG A 1 198 ? -15.869 -24.166 -3.101  1.00 81.20 198 A 1 
ATOM 1470 C CA  . ARG A 1 198 ? -16.842 -23.291 -2.414  1.00 80.90 198 A 1 
ATOM 1471 C C   . ARG A 1 198 ? -16.671 -23.240 -0.891  1.00 83.08 198 A 1 
ATOM 1472 O O   . ARG A 1 198 ? -16.994 -22.235 -0.274  1.00 79.80 198 A 1 
ATOM 1473 C CB  . ARG A 1 198 ? -18.273 -23.721 -2.772  1.00 77.52 198 A 1 
ATOM 1474 C CG  . ARG A 1 198 ? -18.591 -23.557 -4.267  1.00 70.91 198 A 1 
ATOM 1475 C CD  . ARG A 1 198 ? -20.050 -23.936 -4.550  1.00 67.59 198 A 1 
ATOM 1476 N NE  . ARG A 1 198 ? -20.367 -23.822 -5.989  1.00 61.21 198 A 1 
ATOM 1477 C CZ  . ARG A 1 198 ? -21.542 -24.073 -6.548  1.00 54.04 198 A 1 
ATOM 1478 N NH1 . ARG A 1 198 ? -22.569 -24.484 -5.855  1.00 50.89 198 A 1 
ATOM 1479 N NH2 . ARG A 1 198 ? -21.710 -23.916 -7.832  1.00 49.17 198 A 1 
ATOM 1480 N N   . SER A 1 199 ? -16.107 -24.297 -0.286  1.00 82.31 199 A 1 
ATOM 1481 C CA  . SER A 1 199 ? -15.866 -24.364 1.167   1.00 83.42 199 A 1 
ATOM 1482 C C   . SER A 1 199 ? -14.834 -23.343 1.673   1.00 85.71 199 A 1 
ATOM 1483 O O   . SER A 1 199 ? -14.738 -23.101 2.877   1.00 83.14 199 A 1 
ATOM 1484 C CB  . SER A 1 199 ? -15.420 -25.779 1.548   1.00 81.12 199 A 1 
ATOM 1485 O OG  . SER A 1 199 ? -14.259 -26.152 0.827   1.00 73.39 199 A 1 
ATOM 1486 N N   . ARG A 1 200 ? -14.060 -22.732 0.769   1.00 88.71 200 A 1 
ATOM 1487 C CA  . ARG A 1 200 ? -13.012 -21.745 1.066   1.00 90.68 200 A 1 
ATOM 1488 C C   . ARG A 1 200 ? -13.347 -20.362 0.493   1.00 92.62 200 A 1 
ATOM 1489 O O   . ARG A 1 200 ? -12.468 -19.700 -0.059  1.00 90.56 200 A 1 
ATOM 1490 C CB  . ARG A 1 200 ? -11.647 -22.267 0.594   1.00 89.41 200 A 1 
ATOM 1491 C CG  . ARG A 1 200 ? -11.237 -23.579 1.274   1.00 84.87 200 A 1 
ATOM 1492 C CD  . ARG A 1 200 ? -9.825  -23.961 0.820   1.00 79.42 200 A 1 
ATOM 1493 N NE  . ARG A 1 200 ? -9.398  -25.252 1.387   1.00 72.58 200 A 1 
ATOM 1494 C CZ  . ARG A 1 200 ? -8.237  -25.848 1.177   1.00 64.12 200 A 1 
ATOM 1495 N NH1 . ARG A 1 200 ? -7.316  -25.316 0.426   1.00 58.43 200 A 1 
ATOM 1496 N NH2 . ARG A 1 200 ? -7.978  -27.007 1.719   1.00 56.86 200 A 1 
ATOM 1497 N N   . ALA A 1 201 ? -14.592 -19.912 0.646   1.00 91.74 201 A 1 
ATOM 1498 C CA  . ALA A 1 201 ? -15.098 -18.667 0.063   1.00 92.16 201 A 1 
ATOM 1499 C C   . ALA A 1 201 ? -14.180 -17.447 0.279   1.00 93.01 201 A 1 
ATOM 1500 O O   . ALA A 1 201 ? -13.839 -16.755 -0.680  1.00 92.10 201 A 1 
ATOM 1501 C CB  . ALA A 1 201 ? -16.496 -18.412 0.637   1.00 91.24 201 A 1 
ATOM 1502 N N   . ASN A 1 202 ? -13.692 -17.225 1.507   1.00 93.17 202 A 1 
ATOM 1503 C CA  . ASN A 1 202 ? -12.760 -16.133 1.807   1.00 93.97 202 A 1 
ATOM 1504 C C   . ASN A 1 202 ? -11.474 -16.221 0.976   1.00 94.55 202 A 1 
ATOM 1505 O O   . ASN A 1 202 ? -11.037 -15.230 0.406   1.00 93.91 202 A 1 
ATOM 1506 C CB  . ASN A 1 202 ? -12.411 -16.145 3.309   1.00 93.77 202 A 1 
ATOM 1507 C CG  . ASN A 1 202 ? -13.557 -15.710 4.196   1.00 93.01 202 A 1 
ATOM 1508 O OD1 . ASN A 1 202 ? -14.419 -14.951 3.808   1.00 86.56 202 A 1 
ATOM 1509 N ND2 . ASN A 1 202 ? -13.599 -16.167 5.425   1.00 86.91 202 A 1 
ATOM 1510 N N   . ALA A 1 203 ? -10.867 -17.411 0.882   1.00 93.64 203 A 1 
ATOM 1511 C CA  . ALA A 1 203 ? -9.628  -17.601 0.130   1.00 93.85 203 A 1 
ATOM 1512 C C   . ALA A 1 203 ? -9.840  -17.405 -1.379  1.00 94.12 203 A 1 
ATOM 1513 O O   . ALA A 1 203 ? -8.984  -16.817 -2.031  1.00 93.16 203 A 1 
ATOM 1514 C CB  . ALA A 1 203 ? -9.056  -18.986 0.445   1.00 93.42 203 A 1 
ATOM 1515 N N   . VAL A 1 204 ? -10.984 -17.844 -1.922  1.00 93.08 204 A 1 
ATOM 1516 C CA  . VAL A 1 204 ? -11.354 -17.605 -3.327  1.00 92.70 204 A 1 
ATOM 1517 C C   . VAL A 1 204 ? -11.444 -16.109 -3.609  1.00 93.19 204 A 1 
ATOM 1518 O O   . VAL A 1 204 ? -10.791 -15.630 -4.529  1.00 92.54 204 A 1 
ATOM 1519 C CB  . VAL A 1 204 ? -12.681 -18.295 -3.699  1.00 91.69 204 A 1 
ATOM 1520 C CG1 . VAL A 1 204 ? -13.130 -17.958 -5.127  1.00 86.88 204 A 1 
ATOM 1521 C CG2 . VAL A 1 204 ? -12.569 -19.819 -3.608  1.00 87.43 204 A 1 
ATOM 1522 N N   . ILE A 1 205 ? -12.202 -15.361 -2.801  1.00 93.84 205 A 1 
ATOM 1523 C CA  . ILE A 1 205 ? -12.387 -13.917 -2.999  1.00 94.04 205 A 1 
ATOM 1524 C C   . ILE A 1 205 ? -11.053 -13.184 -2.894  1.00 94.32 205 A 1 
ATOM 1525 O O   . ILE A 1 205 ? -10.725 -12.394 -3.774  1.00 93.59 205 A 1 
ATOM 1526 C CB  . ILE A 1 205 ? -13.433 -13.361 -2.008  1.00 93.52 205 A 1 
ATOM 1527 C CG1 . ILE A 1 205 ? -14.819 -13.941 -2.359  1.00 90.65 205 A 1 
ATOM 1528 C CG2 . ILE A 1 205 ? -13.475 -11.820 -2.038  1.00 90.55 205 A 1 
ATOM 1529 C CD1 . ILE A 1 205 ? -15.851 -13.729 -1.255  1.00 79.46 205 A 1 
ATOM 1530 N N   . VAL A 1 206 ? -10.253 -13.478 -1.864  1.00 94.52 206 A 1 
ATOM 1531 C CA  . VAL A 1 206 ? -8.926  -12.872 -1.682  1.00 94.89 206 A 1 
ATOM 1532 C C   . VAL A 1 206 ? -8.020  -13.174 -2.875  1.00 94.63 206 A 1 
ATOM 1533 O O   . VAL A 1 206 ? -7.392  -12.257 -3.394  1.00 93.74 206 A 1 
ATOM 1534 C CB  . VAL A 1 206 ? -8.287  -13.330 -0.357  1.00 95.22 206 A 1 
ATOM 1535 C CG1 . VAL A 1 206 ? -6.825  -12.886 -0.214  1.00 93.50 206 A 1 
ATOM 1536 C CG2 . VAL A 1 206 ? -9.050  -12.745 0.839   1.00 93.12 206 A 1 
ATOM 1537 N N   . ALA A 1 207 ? -7.973  -14.423 -3.350  1.00 93.64 207 A 1 
ATOM 1538 C CA  . ALA A 1 207 ? -7.132  -14.814 -4.480  1.00 92.60 207 A 1 
ATOM 1539 C C   . ALA A 1 207 ? -7.560  -14.141 -5.794  1.00 92.27 207 A 1 
ATOM 1540 O O   . ALA A 1 207 ? -6.709  -13.666 -6.542  1.00 90.87 207 A 1 
ATOM 1541 C CB  . ALA A 1 207 ? -7.156  -16.340 -4.608  1.00 92.08 207 A 1 
ATOM 1542 N N   . VAL A 1 208 ? -8.865  -14.068 -6.068  1.00 90.75 208 A 1 
ATOM 1543 C CA  . VAL A 1 208 ? -9.395  -13.406 -7.269  1.00 89.35 208 A 1 
ATOM 1544 C C   . VAL A 1 208 ? -9.116  -11.907 -7.239  1.00 89.68 208 A 1 
ATOM 1545 O O   . VAL A 1 208 ? -8.575  -11.370 -8.204  1.00 89.00 208 A 1 
ATOM 1546 C CB  . VAL A 1 208 ? -10.900 -13.680 -7.424  1.00 88.58 208 A 1 
ATOM 1547 C CG1 . VAL A 1 208 ? -11.519 -12.823 -8.532  1.00 83.55 208 A 1 
ATOM 1548 C CG2 . VAL A 1 208 ? -11.142 -15.149 -7.785  1.00 83.58 208 A 1 
ATOM 1549 N N   . CYS A 1 209 ? -9.436  -11.236 -6.128  1.00 92.19 209 A 1 
ATOM 1550 C CA  . CYS A 1 209 ? -9.125  -9.821  -5.955  1.00 91.77 209 A 1 
ATOM 1551 C C   . CYS A 1 209 ? -7.626  -9.568  -6.129  1.00 91.68 209 A 1 
ATOM 1552 O O   . CYS A 1 209 ? -7.237  -8.676  -6.874  1.00 90.99 209 A 1 
ATOM 1553 C CB  . CYS A 1 209 ? -9.589  -9.369  -4.567  1.00 92.30 209 A 1 
ATOM 1554 S SG  . CYS A 1 209 ? -11.394 -9.240  -4.487  1.00 91.61 209 A 1 
ATOM 1555 N N   . ALA A 1 210 ? -6.784  -10.397 -5.504  1.00 93.29 210 A 1 
ATOM 1556 C CA  . ALA A 1 210 ? -5.336  -10.286 -5.596  1.00 92.46 210 A 1 
ATOM 1557 C C   . ALA A 1 210 ? -4.828  -10.443 -7.030  1.00 91.79 210 A 1 
ATOM 1558 O O   . ALA A 1 210 ? -4.008  -9.648  -7.478  1.00 90.47 210 A 1 
ATOM 1559 C CB  . ALA A 1 210 ? -4.704  -11.330 -4.674  1.00 92.69 210 A 1 
ATOM 1560 N N   . LEU A 1 211 ? -5.325  -11.427 -7.765  1.00 89.54 211 A 1 
ATOM 1561 C CA  . LEU A 1 211 ? -4.926  -11.682 -9.142  1.00 87.88 211 A 1 
ATOM 1562 C C   . LEU A 1 211 ? -5.291  -10.516 -10.069 1.00 88.25 211 A 1 
ATOM 1563 O O   . LEU A 1 211 ? -4.453  -10.073 -10.853 1.00 86.54 211 A 1 
ATOM 1564 C CB  . LEU A 1 211 ? -5.583  -12.993 -9.586  1.00 86.51 211 A 1 
ATOM 1565 C CG  . LEU A 1 211 ? -5.216  -13.428 -11.017 1.00 77.98 211 A 1 
ATOM 1566 C CD1 . LEU A 1 211 ? -3.731  -13.778 -11.143 1.00 72.19 211 A 1 
ATOM 1567 C CD2 . LEU A 1 211 ? -6.054  -14.654 -11.367 1.00 72.11 211 A 1 
ATOM 1568 N N   . LEU A 1 212 ? -6.515  -9.996  -9.953  1.00 83.93 212 A 1 
ATOM 1569 C CA  . LEU A 1 212 ? -6.972  -8.866  -10.766 1.00 83.06 212 A 1 
ATOM 1570 C C   . LEU A 1 212 ? -6.190  -7.586  -10.439 1.00 84.23 212 A 1 
ATOM 1571 O O   . LEU A 1 212 ? -5.669  -6.933  -11.344 1.00 82.39 212 A 1 
ATOM 1572 C CB  . LEU A 1 212 ? -8.487  -8.676  -10.564 1.00 83.10 212 A 1 
ATOM 1573 C CG  . LEU A 1 212 ? -9.373  -9.809  -11.121 1.00 80.48 212 A 1 
ATOM 1574 C CD1 . LEU A 1 212 ? -10.826 -9.569  -10.703 1.00 75.78 212 A 1 
ATOM 1575 C CD2 . LEU A 1 212 ? -9.334  -9.886  -12.646 1.00 73.24 212 A 1 
ATOM 1576 N N   . THR A 1 213 ? -6.043  -7.258  -9.156  1.00 88.37 213 A 1 
ATOM 1577 C CA  . THR A 1 213 ? -5.338  -6.041  -8.719  1.00 87.24 213 A 1 
ATOM 1578 C C   . THR A 1 213 ? -3.844  -6.107  -9.042  1.00 86.15 213 A 1 
ATOM 1579 O O   . THR A 1 213 ? -3.294  -5.149  -9.579  1.00 83.40 213 A 1 
ATOM 1580 C CB  . THR A 1 213 ? -5.555  -5.789  -7.220  1.00 86.60 213 A 1 
ATOM 1581 O OG1 . THR A 1 213 ? -6.923  -5.707  -6.918  1.00 78.07 213 A 1 
ATOM 1582 C CG2 . THR A 1 213 ? -4.967  -4.457  -6.755  1.00 75.62 213 A 1 
ATOM 1583 N N   . TYR A 1 214 ? -3.175  -7.236  -8.801  1.00 85.85 214 A 1 
ATOM 1584 C CA  . TYR A 1 214 ? -1.763  -7.412  -9.166  1.00 84.62 214 A 1 
ATOM 1585 C C   . TYR A 1 214 ? -1.547  -7.384  -10.683 1.00 83.03 214 A 1 
ATOM 1586 O O   . TYR A 1 214 ? -0.518  -6.908  -11.152 1.00 78.16 214 A 1 
ATOM 1587 C CB  . TYR A 1 214 ? -1.231  -8.722  -8.583  1.00 85.34 214 A 1 
ATOM 1588 C CG  . TYR A 1 214 ? 0.257   -8.907  -8.807  1.00 84.93 214 A 1 
ATOM 1589 C CD1 . TYR A 1 214 ? 0.727   -9.646  -9.912  1.00 78.71 214 A 1 
ATOM 1590 C CD2 . TYR A 1 214 ? 1.177   -8.291  -7.937  1.00 78.41 214 A 1 
ATOM 1591 C CE1 . TYR A 1 214 ? 2.111   -9.771  -10.140 1.00 75.47 214 A 1 
ATOM 1592 C CE2 . TYR A 1 214 ? 2.562   -8.416  -8.166  1.00 75.38 214 A 1 
ATOM 1593 C CZ  . TYR A 1 214 ? 3.028   -9.156  -9.267  1.00 82.02 214 A 1 
ATOM 1594 O OH  . TYR A 1 214 ? 4.364   -9.275  -9.489  1.00 79.17 214 A 1 
ATOM 1595 N N   . GLY A 1 215 ? -2.531  -7.828  -11.459 1.00 80.59 215 A 1 
ATOM 1596 C CA  . GLY A 1 215 ? -2.528  -7.686  -12.912 1.00 74.54 215 A 1 
ATOM 1597 C C   . GLY A 1 215 ? -2.634  -6.243  -13.407 1.00 75.35 215 A 1 
ATOM 1598 O O   . GLY A 1 215 ? -2.409  -6.013  -14.585 1.00 70.48 215 A 1 
ATOM 1599 N N   . GLY A 1 216 ? -2.955  -5.277  -12.546 1.00 76.93 216 A 1 
ATOM 1600 C CA  . GLY A 1 216 ? -3.098  -3.863  -12.914 1.00 74.10 216 A 1 
ATOM 1601 C C   . GLY A 1 216 ? -4.543  -3.408  -13.118 1.00 75.36 216 A 1 
ATOM 1602 O O   . GLY A 1 216 ? -4.772  -2.276  -13.531 1.00 70.78 216 A 1 
ATOM 1603 N N   . VAL A 1 217 ? -5.529  -4.260  -12.817 1.00 78.47 217 A 1 
ATOM 1604 C CA  . VAL A 1 217 ? -6.943  -3.869  -12.849 1.00 77.97 217 A 1 
ATOM 1605 C C   . VAL A 1 217 ? -7.211  -2.880  -11.716 1.00 77.73 217 A 1 
ATOM 1606 O O   . VAL A 1 217 ? -6.822  -3.109  -10.569 1.00 73.65 217 A 1 
ATOM 1607 C CB  . VAL A 1 217 ? -7.883  -5.085  -12.772 1.00 77.20 217 A 1 
ATOM 1608 C CG1 . VAL A 1 217 ? -9.354  -4.672  -12.906 1.00 70.02 217 A 1 
ATOM 1609 C CG2 . VAL A 1 217 ? -7.588  -6.094  -13.893 1.00 68.73 217 A 1 
ATOM 1610 N N   . SER A 1 218 ? -7.881  -1.767  -12.038 1.00 76.25 218 A 1 
ATOM 1611 C CA  . SER A 1 218 ? -8.183  -0.743  -11.042 1.00 74.47 218 A 1 
ATOM 1612 C C   . SER A 1 218 ? -9.101  -1.291  -9.952  1.00 75.98 218 A 1 
ATOM 1613 O O   . SER A 1 218 ? -10.010 -2.086  -10.209 1.00 73.39 218 A 1 
ATOM 1614 C CB  . SER A 1 218 ? -8.779  0.516   -11.682 1.00 70.08 218 A 1 
ATOM 1615 O OG  . SER A 1 218 ? -10.126 0.317   -12.077 1.00 62.32 218 A 1 
ATOM 1616 N N   . LEU A 1 219 ? -8.904  -0.796  -8.738  1.00 78.80 219 A 1 
ATOM 1617 C CA  . LEU A 1 219 ? -9.697  -1.180  -7.575  1.00 78.11 219 A 1 
ATOM 1618 C C   . LEU A 1 219 ? -11.213 -1.156  -7.821  1.00 79.19 219 A 1 
ATOM 1619 O O   . LEU A 1 219 ? -11.917 -2.112  -7.500  1.00 75.59 219 A 1 
ATOM 1620 C CB  . LEU A 1 219 ? -9.331  -0.194  -6.459  1.00 74.52 219 A 1 
ATOM 1621 C CG  . LEU A 1 219 ? -10.266 -0.301  -5.256  1.00 67.90 219 A 1 
ATOM 1622 C CD1 . LEU A 1 219 ? -10.143 -1.683  -4.633  1.00 63.51 219 A 1 
ATOM 1623 C CD2 . LEU A 1 219 ? -9.908  0.791   -4.264  1.00 62.96 219 A 1 
ATOM 1624 N N   . PHE A 1 220 ? -11.716 -0.068  -8.399  1.00 76.04 220 A 1 
ATOM 1625 C CA  . PHE A 1 220 ? -13.146 0.102   -8.660  1.00 74.49 220 A 1 
ATOM 1626 C C   . PHE A 1 220 ? -13.674 -1.020  -9.551  1.00 76.50 220 A 1 
ATOM 1627 O O   . PHE A 1 220 ? -14.667 -1.664  -9.223  1.00 73.08 220 A 1 
ATOM 1628 C CB  . PHE A 1 220 ? -13.388 1.479   -9.288  1.00 70.86 220 A 1 
ATOM 1629 C CG  . PHE A 1 220 ? -12.991 2.636   -8.391  1.00 66.98 220 A 1 
ATOM 1630 C CD1 . PHE A 1 220 ? -13.761 2.931   -7.253  1.00 60.59 220 A 1 
ATOM 1631 C CD2 . PHE A 1 220 ? -11.852 3.409   -8.680  1.00 60.36 220 A 1 
ATOM 1632 C CE1 . PHE A 1 220 ? -13.396 3.992   -6.407  1.00 54.35 220 A 1 
ATOM 1633 C CE2 . PHE A 1 220 ? -11.487 4.471   -7.832  1.00 53.84 220 A 1 
ATOM 1634 C CZ  . PHE A 1 220 ? -12.261 4.764   -6.695  1.00 54.60 220 A 1 
ATOM 1635 N N   . VAL A 1 221 ? -12.952 -1.339  -10.632 1.00 76.45 221 A 1 
ATOM 1636 C CA  . VAL A 1 221 ? -13.314 -2.433  -11.540 1.00 76.54 221 A 1 
ATOM 1637 C C   . VAL A 1 221 ? -13.278 -3.779  -10.818 1.00 78.87 221 A 1 
ATOM 1638 O O   . VAL A 1 221 ? -14.187 -4.582  -11.002 1.00 76.66 221 A 1 
ATOM 1639 C CB  . VAL A 1 221 ? -12.400 -2.441  -12.777 1.00 73.54 221 A 1 
ATOM 1640 C CG1 . VAL A 1 221 ? -12.662 -3.650  -13.683 1.00 67.08 221 A 1 
ATOM 1641 C CG2 . VAL A 1 221 ? -12.609 -1.172  -13.611 1.00 67.03 221 A 1 
ATOM 1642 N N   . VAL A 1 222 ? -12.274 -4.027  -9.966  1.00 80.27 222 A 1 
ATOM 1643 C CA  . VAL A 1 222 ? -12.186 -5.266  -9.176  1.00 81.90 222 A 1 
ATOM 1644 C C   . VAL A 1 222 ? -13.406 -5.425  -8.275  1.00 82.17 222 A 1 
ATOM 1645 O O   . VAL A 1 222 ? -14.009 -6.496  -8.266  1.00 81.01 222 A 1 
ATOM 1646 C CB  . VAL A 1 222 ? -10.886 -5.327  -8.348  1.00 82.18 222 A 1 
ATOM 1647 C CG1 . VAL A 1 222 ? -10.838 -6.555  -7.425  1.00 75.29 222 A 1 
ATOM 1648 C CG2 . VAL A 1 222 ? -9.664  -5.412  -9.270  1.00 75.67 222 A 1 
ATOM 1649 N N   . VAL A 1 223 ? -13.815 -4.379  -7.560  1.00 82.96 223 A 1 
ATOM 1650 C CA  . VAL A 1 223 ? -14.994 -4.419  -6.684  1.00 81.91 223 A 1 
ATOM 1651 C C   . VAL A 1 223 ? -16.250 -4.763  -7.485  1.00 81.38 223 A 1 
ATOM 1652 O O   . VAL A 1 223 ? -16.946 -5.709  -7.131  1.00 79.68 223 A 1 
ATOM 1653 C CB  . VAL A 1 223 ? -15.159 -3.100  -5.903  1.00 81.25 223 A 1 
ATOM 1654 C CG1 . VAL A 1 223 ? -16.474 -3.053  -5.115  1.00 75.25 223 A 1 
ATOM 1655 C CG2 . VAL A 1 223 ? -14.022 -2.924  -4.888  1.00 75.92 223 A 1 
ATOM 1656 N N   . PHE A 1 224 ? -16.515 -4.063  -8.591  1.00 79.32 224 A 1 
ATOM 1657 C CA  . PHE A 1 224 ? -17.688 -4.329  -9.434  1.00 76.61 224 A 1 
ATOM 1658 C C   . PHE A 1 224 ? -17.664 -5.721  -10.073 1.00 77.99 224 A 1 
ATOM 1659 O O   . PHE A 1 224 ? -18.694 -6.388  -10.112 1.00 75.92 224 A 1 
ATOM 1660 C CB  . PHE A 1 224 ? -17.815 -3.248  -10.518 1.00 73.96 224 A 1 
ATOM 1661 C CG  . PHE A 1 224 ? -18.368 -1.928  -10.012 1.00 70.20 224 A 1 
ATOM 1662 C CD1 . PHE A 1 224 ? -19.724 -1.833  -9.656  1.00 64.12 224 A 1 
ATOM 1663 C CD2 . PHE A 1 224 ? -17.541 -0.795  -9.903  1.00 64.33 224 A 1 
ATOM 1664 C CE1 . PHE A 1 224 ? -20.240 -0.623  -9.167  1.00 59.87 224 A 1 
ATOM 1665 C CE2 . PHE A 1 224 ? -18.058 0.417   -9.414  1.00 58.65 224 A 1 
ATOM 1666 C CZ  . PHE A 1 224 ? -19.407 0.503   -9.040  1.00 60.98 224 A 1 
ATOM 1667 N N   . ALA A 1 225 ? -16.501 -6.181  -10.542 1.00 79.05 225 A 1 
ATOM 1668 C CA  . ALA A 1 225 ? -16.362 -7.482  -11.187 1.00 77.14 225 A 1 
ATOM 1669 C C   . ALA A 1 225 ? -16.488 -8.650  -10.202 1.00 78.91 225 A 1 
ATOM 1670 O O   . ALA A 1 225 ? -17.038 -9.693  -10.548 1.00 77.30 225 A 1 
ATOM 1671 C CB  . ALA A 1 225 ? -15.009 -7.517  -11.909 1.00 75.69 225 A 1 
ATOM 1672 N N   . VAL A 1 226 ? -15.969 -8.500  -8.983  1.00 83.47 226 A 1 
ATOM 1673 C CA  . VAL A 1 226 ? -15.927 -9.588  -7.995  1.00 84.63 226 A 1 
ATOM 1674 C C   . VAL A 1 226 ? -17.206 -9.655  -7.163  1.00 84.68 226 A 1 
ATOM 1675 O O   . VAL A 1 226 ? -17.621 -10.752 -6.791  1.00 83.46 226 A 1 
ATOM 1676 C CB  . VAL A 1 226 ? -14.670 -9.472  -7.109  1.00 84.70 226 A 1 
ATOM 1677 C CG1 . VAL A 1 226 ? -14.625 -10.531 -6.001  1.00 78.59 226 A 1 
ATOM 1678 C CG2 . VAL A 1 226 ? -13.403 -9.657  -7.960  1.00 78.58 226 A 1 
ATOM 1679 N N   . TYR A 1 227 ? -17.849 -8.510  -6.879  1.00 83.78 227 A 1 
ATOM 1680 C CA  . TYR A 1 227 ? -18.995 -8.450  -5.976  1.00 84.35 227 A 1 
ATOM 1681 C C   . TYR A 1 227 ? -20.141 -9.416  -6.324  1.00 84.95 227 A 1 
ATOM 1682 O O   . TYR A 1 227 ? -20.527 -10.161 -5.425  1.00 85.02 227 A 1 
ATOM 1683 C CB  . TYR A 1 227 ? -19.501 -7.005  -5.826  1.00 84.75 227 A 1 
ATOM 1684 C CG  . TYR A 1 227 ? -20.802 -6.913  -5.049  1.00 83.84 227 A 1 
ATOM 1685 C CD1 . TYR A 1 227 ? -21.954 -6.379  -5.654  1.00 78.00 227 A 1 
ATOM 1686 C CD2 . TYR A 1 227 ? -20.872 -7.430  -3.744  1.00 77.88 227 A 1 
ATOM 1687 C CE1 . TYR A 1 227 ? -23.168 -6.346  -4.949  1.00 75.07 227 A 1 
ATOM 1688 C CE2 . TYR A 1 227 ? -22.086 -7.409  -3.042  1.00 74.47 227 A 1 
ATOM 1689 C CZ  . TYR A 1 227 ? -23.237 -6.867  -3.644  1.00 78.45 227 A 1 
ATOM 1690 O OH  . TYR A 1 227 ? -24.408 -6.854  -2.964  1.00 77.16 227 A 1 
ATOM 1691 N N   . PRO A 1 228 ? -20.656 -9.512  -7.568  1.00 82.36 228 A 1 
ATOM 1692 C CA  . PRO A 1 228 ? -21.763 -10.423 -7.884  1.00 79.62 228 A 1 
ATOM 1693 C C   . PRO A 1 228 ? -21.446 -11.888 -7.557  1.00 80.37 228 A 1 
ATOM 1694 O O   . PRO A 1 228 ? -22.261 -12.613 -6.987  1.00 79.48 228 A 1 
ATOM 1695 C CB  . PRO A 1 228 ? -22.043 -10.221 -9.378  1.00 77.67 228 A 1 
ATOM 1696 C CG  . PRO A 1 228 ? -21.543 -8.804  -9.658  1.00 74.01 228 A 1 
ATOM 1697 C CD  . PRO A 1 228 ? -20.326 -8.707  -8.747  1.00 74.88 228 A 1 
ATOM 1698 N N   . PHE A 1 229 ? -20.218 -12.317 -7.835  1.00 82.96 229 A 1 
ATOM 1699 C CA  . PHE A 1 229 ? -19.756 -13.679 -7.564  1.00 82.03 229 A 1 
ATOM 1700 C C   . PHE A 1 229 ? -19.482 -13.911 -6.081  1.00 85.21 229 A 1 
ATOM 1701 O O   . PHE A 1 229 ? -19.789 -14.977 -5.549  1.00 84.94 229 A 1 
ATOM 1702 C CB  . PHE A 1 229 ? -18.491 -13.948 -8.378  1.00 78.64 229 A 1 
ATOM 1703 C CG  . PHE A 1 229 ? -18.698 -13.786 -9.864  1.00 68.53 229 A 1 
ATOM 1704 C CD1 . PHE A 1 229 ? -19.264 -14.832 -10.611 1.00 60.13 229 A 1 
ATOM 1705 C CD2 . PHE A 1 229 ? -18.355 -12.575 -10.489 1.00 60.50 229 A 1 
ATOM 1706 C CE1 . PHE A 1 229 ? -19.478 -14.672 -11.989 1.00 51.66 229 A 1 
ATOM 1707 C CE2 . PHE A 1 229 ? -18.574 -12.413 -11.866 1.00 51.66 229 A 1 
ATOM 1708 C CZ  . PHE A 1 229 ? -19.132 -13.463 -12.616 1.00 53.23 229 A 1 
ATOM 1709 N N   . ALA A 1 230 ? -18.914 -12.917 -5.401  1.00 85.05 230 A 1 
ATOM 1710 C CA  . ALA A 1 230 ? -18.671 -12.976 -3.969  1.00 86.22 230 A 1 
ATOM 1711 C C   . ALA A 1 230 ? -19.988 -13.064 -3.189  1.00 87.03 230 A 1 
ATOM 1712 O O   . ALA A 1 230 ? -20.090 -13.878 -2.270  1.00 87.03 230 A 1 
ATOM 1713 C CB  . ALA A 1 230 ? -17.834 -11.756 -3.566  1.00 86.95 230 A 1 
ATOM 1714 N N   . ALA A 1 231 ? -21.008 -12.292 -3.587  1.00 87.19 231 A 1 
ATOM 1715 C CA  . ALA A 1 231 ? -22.339 -12.320 -2.993  1.00 86.41 231 A 1 
ATOM 1716 C C   . ALA A 1 231 ? -22.979 -13.704 -3.149  1.00 85.84 231 A 1 
ATOM 1717 O O   . ALA A 1 231 ? -23.380 -14.312 -2.157  1.00 85.25 231 A 1 
ATOM 1718 C CB  . ALA A 1 231 ? -23.191 -11.215 -3.628  1.00 86.51 231 A 1 
ATOM 1719 N N   . GLU A 1 232 ? -22.962 -14.266 -4.355  1.00 84.49 232 A 1 
ATOM 1720 C CA  . GLU A 1 232 ? -23.492 -15.605 -4.615  1.00 82.85 232 A 1 
ATOM 1721 C C   . GLU A 1 232 ? -22.735 -16.690 -3.836  1.00 83.64 232 A 1 
ATOM 1722 O O   . GLU A 1 232 ? -23.346 -17.564 -3.219  1.00 82.75 232 A 1 
ATOM 1723 C CB  . GLU A 1 232 ? -23.455 -15.856 -6.134  1.00 80.65 232 A 1 
ATOM 1724 C CG  . GLU A 1 232 ? -24.035 -17.219 -6.555  1.00 72.12 232 A 1 
ATOM 1725 C CD  . GLU A 1 232 ? -25.484 -17.452 -6.104  1.00 69.09 232 A 1 
ATOM 1726 O OE1 . GLU A 1 232 ? -25.904 -18.634 -6.067  1.00 61.79 232 A 1 
ATOM 1727 O OE2 . GLU A 1 232 ? -26.200 -16.491 -5.758  1.00 61.61 232 A 1 
ATOM 1728 N N   . LEU A 1 233 ? -21.400 -16.615 -3.793  1.00 85.07 233 A 1 
ATOM 1729 C CA  . LEU A 1 233 ? -20.573 -17.574 -3.060  1.00 85.42 233 A 1 
ATOM 1730 C C   . LEU A 1 233 ? -20.823 -17.514 -1.546  1.00 85.35 233 A 1 
ATOM 1731 O O   . LEU A 1 233 ? -20.901 -18.554 -0.893  1.00 84.26 233 A 1 
ATOM 1732 C CB  . LEU A 1 233 ? -19.099 -17.310 -3.413  1.00 85.37 233 A 1 
ATOM 1733 C CG  . LEU A 1 233 ? -18.106 -18.309 -2.787  1.00 81.24 233 A 1 
ATOM 1734 C CD1 . LEU A 1 233 ? -18.344 -19.742 -3.263  1.00 76.83 233 A 1 
ATOM 1735 C CD2 . LEU A 1 233 ? -16.684 -17.910 -3.174  1.00 77.70 233 A 1 
ATOM 1736 N N   . TYR A 1 234 ? -20.962 -16.309 -0.982  1.00 89.04 234 A 1 
ATOM 1737 C CA  . TYR A 1 234 ? -21.278 -16.118 0.436   1.00 90.29 234 A 1 
ATOM 1738 C C   . TYR A 1 234 ? -22.689 -16.597 0.762   1.00 89.58 234 A 1 
ATOM 1739 O O   . TYR A 1 234 ? -22.862 -17.281 1.763   1.00 88.10 234 A 1 
ATOM 1740 C CB  . TYR A 1 234 ? -21.104 -14.646 0.823   1.00 91.55 234 A 1 
ATOM 1741 C CG  . TYR A 1 234 ? -19.730 -14.285 1.343   1.00 92.62 234 A 1 
ATOM 1742 C CD1 . TYR A 1 234 ? -19.619 -13.533 2.531   1.00 89.16 234 A 1 
ATOM 1743 C CD2 . TYR A 1 234 ? -18.567 -14.699 0.676   1.00 89.58 234 A 1 
ATOM 1744 C CE1 . TYR A 1 234 ? -18.359 -13.194 3.039   1.00 89.30 234 A 1 
ATOM 1745 C CE2 . TYR A 1 234 ? -17.303 -14.370 1.183   1.00 89.69 234 A 1 
ATOM 1746 C CZ  . TYR A 1 234 ? -17.197 -13.611 2.369   1.00 91.62 234 A 1 
ATOM 1747 O OH  . TYR A 1 234 ? -15.981 -13.288 2.867   1.00 91.11 234 A 1 
ATOM 1748 N N   . ARG A 1 235 ? -23.660 -16.312 -0.108  1.00 88.29 235 A 1 
ATOM 1749 C CA  . ARG A 1 235 ? -25.047 -16.769 0.022   1.00 86.95 235 A 1 
ATOM 1750 C C   . ARG A 1 235 ? -25.136 -18.295 0.018   1.00 85.90 235 A 1 
ATOM 1751 O O   . ARG A 1 235 ? -25.697 -18.870 0.942   1.00 84.50 235 A 1 
ATOM 1752 C CB  . ARG A 1 235 ? -25.869 -16.136 -1.110  1.00 86.14 235 A 1 
ATOM 1753 C CG  . ARG A 1 235 ? -27.372 -16.399 -0.955  1.00 80.11 235 A 1 
ATOM 1754 C CD  . ARG A 1 235 ? -28.172 -15.679 -2.039  1.00 79.96 235 A 1 
ATOM 1755 N NE  . ARG A 1 235 ? -27.970 -16.285 -3.373  1.00 72.13 235 A 1 
ATOM 1756 C CZ  . ARG A 1 235 ? -28.918 -16.616 -4.235  1.00 67.77 235 A 1 
ATOM 1757 N NH1 . ARG A 1 235 ? -30.181 -16.413 -3.993  1.00 60.96 235 A 1 
ATOM 1758 N NH2 . ARG A 1 235 ? -28.611 -17.167 -5.366  1.00 59.01 235 A 1 
ATOM 1759 N N   . GLN A 1 236 ? -24.502 -18.961 -0.950  1.00 86.54 236 A 1 
ATOM 1760 C CA  . GLN A 1 236 ? -24.468 -20.428 -1.032  1.00 84.89 236 A 1 
ATOM 1761 C C   . GLN A 1 236 ? -23.707 -21.095 0.120   1.00 85.85 236 A 1 
ATOM 1762 O O   . GLN A 1 236 ? -23.918 -22.274 0.396   1.00 83.90 236 A 1 
ATOM 1763 C CB  . GLN A 1 236 ? -23.806 -20.856 -2.348  1.00 83.81 236 A 1 
ATOM 1764 C CG  . GLN A 1 236 ? -24.676 -20.575 -3.577  1.00 79.27 236 A 1 
ATOM 1765 C CD  . GLN A 1 236 ? -24.023 -21.030 -4.876  1.00 74.99 236 A 1 
ATOM 1766 O OE1 . GLN A 1 236 ? -23.013 -21.735 -4.924  1.00 70.62 236 A 1 
ATOM 1767 N NE2 . GLN A 1 236 ? -24.592 -20.680 -5.999  1.00 67.28 236 A 1 
ATOM 1768 N N   . SER A 1 237 ? -22.776 -20.377 0.749   1.00 86.14 237 A 1 
ATOM 1769 C CA  . SER A 1 237 ? -21.985 -20.872 1.881   1.00 86.71 237 A 1 
ATOM 1770 C C   . SER A 1 237 ? -22.549 -20.449 3.242   1.00 88.14 237 A 1 
ATOM 1771 O O   . SER A 1 237 ? -21.918 -20.723 4.260   1.00 86.80 237 A 1 
ATOM 1772 C CB  . SER A 1 237 ? -20.521 -20.432 1.749   1.00 86.71 237 A 1 
ATOM 1773 O OG  . SER A 1 237 ? -19.977 -20.790 0.492   1.00 82.68 237 A 1 
ATOM 1774 N N   . ASP A 1 238 ? -23.696 -19.765 3.246   1.00 88.24 238 A 1 
ATOM 1775 C CA  . ASP A 1 238 ? -24.359 -19.183 4.418   1.00 89.44 238 A 1 
ATOM 1776 C C   . ASP A 1 238 ? -23.412 -18.345 5.303   1.00 90.72 238 A 1 
ATOM 1777 O O   . ASP A 1 238 ? -23.370 -18.448 6.528   1.00 89.58 238 A 1 
ATOM 1778 C CB  . ASP A 1 238 ? -25.172 -20.253 5.159   1.00 88.19 238 A 1 
ATOM 1779 C CG  . ASP A 1 238 ? -26.233 -19.636 6.074   1.00 84.67 238 A 1 
ATOM 1780 O OD1 . ASP A 1 238 ? -26.777 -18.568 5.703   1.00 80.42 238 A 1 
ATOM 1781 O OD2 . ASP A 1 238 ? -26.518 -20.244 7.128   1.00 79.33 238 A 1 
ATOM 1782 N N   . ILE A 1 239 ? -22.572 -17.528 4.657   1.00 91.13 239 A 1 
ATOM 1783 C CA  . ILE A 1 239 ? -21.626 -16.629 5.329   1.00 92.30 239 A 1 
ATOM 1784 C C   . ILE A 1 239 ? -22.249 -15.231 5.391   1.00 93.05 239 A 1 
ATOM 1785 O O   . ILE A 1 239 ? -22.672 -14.726 4.356   1.00 92.45 239 A 1 
ATOM 1786 C CB  . ILE A 1 239 ? -20.257 -16.602 4.616   1.00 92.08 239 A 1 
ATOM 1787 C CG1 . ILE A 1 239 ? -19.646 -18.018 4.529   1.00 89.98 239 A 1 
ATOM 1788 C CG2 . ILE A 1 239 ? -19.290 -15.650 5.355   1.00 89.72 239 A 1 
ATOM 1789 C CD1 . ILE A 1 239 ? -18.378 -18.103 3.679   1.00 86.52 239 A 1 
ATOM 1790 N N   . PRO A 1 240 ? -22.241 -14.548 6.559   1.00 93.29 240 A 1 
ATOM 1791 C CA  . PRO A 1 240 ? -22.824 -13.213 6.667   1.00 93.40 240 A 1 
ATOM 1792 C C   . PRO A 1 240 ? -22.252 -12.222 5.651   1.00 94.00 240 A 1 
ATOM 1793 O O   . PRO A 1 240 ? -21.034 -11.998 5.618   1.00 93.37 240 A 1 
ATOM 1794 C CB  . PRO A 1 240 ? -22.555 -12.752 8.098   1.00 92.31 240 A 1 
ATOM 1795 C CG  . PRO A 1 240 ? -22.446 -14.063 8.868   1.00 89.99 240 A 1 
ATOM 1796 C CD  . PRO A 1 240 ? -21.820 -15.019 7.861   1.00 92.09 240 A 1 
ATOM 1797 N N   . LYS A 1 241 ? -23.133 -11.565 4.885   1.00 92.51 241 A 1 
ATOM 1798 C CA  . LYS A 1 241 ? -22.769 -10.585 3.847   1.00 92.79 241 A 1 
ATOM 1799 C C   . LYS A 1 241 ? -21.828 -9.498  4.371   1.00 93.16 241 A 1 
ATOM 1800 O O   . LYS A 1 241 ? -20.876 -9.125  3.693   1.00 92.66 241 A 1 
ATOM 1801 C CB  . LYS A 1 241 ? -24.057 -9.977  3.271   1.00 91.88 241 A 1 
ATOM 1802 C CG  . LYS A 1 241 ? -23.774 -9.024  2.099   1.00 90.25 241 A 1 
ATOM 1803 C CD  . LYS A 1 241 ? -25.073 -8.446  1.520   1.00 88.95 241 A 1 
ATOM 1804 C CE  . LYS A 1 241 ? -24.737 -7.444  0.416   1.00 85.19 241 A 1 
ATOM 1805 N NZ  . LYS A 1 241 ? -25.950 -6.824  -0.147  1.00 81.32 241 A 1 
ATOM 1806 N N   . ARG A 1 242 ? -22.011 -9.056  5.614   1.00 92.65 242 A 1 
ATOM 1807 C CA  . ARG A 1 242 ? -21.172 -8.035  6.264   1.00 92.82 242 A 1 
ATOM 1808 C C   . ARG A 1 242 ? -19.682 -8.384  6.351   1.00 93.80 242 A 1 
ATOM 1809 O O   . ARG A 1 242 ? -18.878 -7.483  6.570   1.00 92.83 242 A 1 
ATOM 1810 C CB  . ARG A 1 242 ? -21.738 -7.700  7.649   1.00 91.25 242 A 1 
ATOM 1811 C CG  . ARG A 1 242 ? -21.572 -8.858  8.653   1.00 85.75 242 A 1 
ATOM 1812 C CD  . ARG A 1 242 ? -21.963 -8.421  10.066  1.00 86.50 242 A 1 
ATOM 1813 N NE  . ARG A 1 242 ? -21.760 -9.523  11.011  1.00 82.65 242 A 1 
ATOM 1814 C CZ  . ARG A 1 242 ? -20.623 -9.987  11.482  1.00 82.02 242 A 1 
ATOM 1815 N NH1 . ARG A 1 242 ? -19.474 -9.425  11.227  1.00 70.69 242 A 1 
ATOM 1816 N NH2 . ARG A 1 242 ? -20.643 -11.057 12.213  1.00 72.87 242 A 1 
ATOM 1817 N N   . LEU A 1 243 ? -19.285 -9.656  6.231   1.00 92.71 243 A 1 
ATOM 1818 C CA  . LEU A 1 243 ? -17.878 -10.083 6.257   1.00 93.14 243 A 1 
ATOM 1819 C C   . LEU A 1 243 ? -17.196 -9.958  4.887   1.00 93.93 243 A 1 
ATOM 1820 O O   . LEU A 1 243 ? -15.969 -9.950  4.812   1.00 93.39 243 A 1 
ATOM 1821 C CB  . LEU A 1 243 ? -17.781 -11.529 6.777   1.00 92.85 243 A 1 
ATOM 1822 C CG  . LEU A 1 243 ? -18.300 -11.764 8.209   1.00 91.08 243 A 1 
ATOM 1823 C CD1 . LEU A 1 243 ? -18.096 -13.233 8.596   1.00 86.95 243 A 1 
ATOM 1824 C CD2 . LEU A 1 243 ? -17.569 -10.910 9.241   1.00 87.02 243 A 1 
ATOM 1825 N N   . MET A 1 244 ? -17.965 -9.849  3.806   1.00 92.94 244 A 1 
ATOM 1826 C CA  . MET A 1 244 ? -17.456 -9.798  2.433   1.00 93.31 244 A 1 
ATOM 1827 C C   . MET A 1 244 ? -16.533 -8.602  2.151   1.00 94.23 244 A 1 
ATOM 1828 O O   . MET A 1 244 ? -15.460 -8.829  1.587   1.00 93.97 244 A 1 
ATOM 1829 C CB  . MET A 1 244 ? -18.643 -9.843  1.470   1.00 91.31 244 A 1 
ATOM 1830 C CG  . MET A 1 244 ? -18.245 -9.891  -0.003  1.00 86.59 244 A 1 
ATOM 1831 S SD  . MET A 1 244 ? -19.641 -9.624  -1.115  1.00 85.54 244 A 1 
ATOM 1832 C CE  . MET A 1 244 ? -20.855 -10.800 -0.450  1.00 75.58 244 A 1 
ATOM 1833 N N   . PRO A 1 245 ? -16.854 -7.363  2.584   1.00 93.76 245 A 1 
ATOM 1834 C CA  . PRO A 1 245 ? -15.948 -6.237  2.393   1.00 93.90 245 A 1 
ATOM 1835 C C   . PRO A 1 245 ? -14.565 -6.457  3.007   1.00 94.92 245 A 1 
ATOM 1836 O O   . PRO A 1 245 ? -13.575 -6.047  2.418   1.00 94.92 245 A 1 
ATOM 1837 C CB  . PRO A 1 245 ? -16.661 -5.031  3.004   1.00 92.83 245 A 1 
ATOM 1838 C CG  . PRO A 1 245 ? -18.131 -5.379  2.823   1.00 90.84 245 A 1 
ATOM 1839 C CD  . PRO A 1 245 ? -18.127 -6.881  3.097   1.00 92.32 245 A 1 
ATOM 1840 N N   . GLY A 1 246 ? -14.466 -7.164  4.145   1.00 94.59 246 A 1 
ATOM 1841 C CA  . GLY A 1 246 ? -13.175 -7.519  4.742   1.00 94.92 246 A 1 
ATOM 1842 C C   . GLY A 1 246 ? -12.337 -8.449  3.852   1.00 95.62 246 A 1 
ATOM 1843 O O   . GLY A 1 246 ? -11.128 -8.259  3.729   1.00 95.30 246 A 1 
ATOM 1844 N N   . ALA A 1 247 ? -12.970 -9.421  3.176   1.00 95.77 247 A 1 
ATOM 1845 C CA  . ALA A 1 247 ? -12.284 -10.321 2.246   1.00 95.83 247 A 1 
ATOM 1846 C C   . ALA A 1 247 ? -11.825 -9.597  0.968   1.00 95.96 247 A 1 
ATOM 1847 O O   . ALA A 1 247 ? -10.687 -9.781  0.535   1.00 95.35 247 A 1 
ATOM 1848 C CB  . ALA A 1 247 ? -13.206 -11.506 1.932   1.00 95.53 247 A 1 
ATOM 1849 N N   . ILE A 1 248 ? -12.674 -8.727  0.408   1.00 95.41 248 A 1 
ATOM 1850 C CA  . ILE A 1 248 ? -12.313 -7.893  -0.746  1.00 94.94 248 A 1 
ATOM 1851 C C   . ILE A 1 248 ? -11.189 -6.920  -0.369  1.00 94.96 248 A 1 
ATOM 1852 O O   . ILE A 1 248 ? -10.206 -6.825  -1.097  1.00 94.30 248 A 1 
ATOM 1853 C CB  . ILE A 1 248 ? -13.557 -7.173  -1.319  1.00 94.33 248 A 1 
ATOM 1854 C CG1 . ILE A 1 248 ? -14.567 -8.208  -1.866  1.00 92.98 248 A 1 
ATOM 1855 C CG2 . ILE A 1 248 ? -13.147 -6.184  -2.428  1.00 93.11 248 A 1 
ATOM 1856 C CD1 . ILE A 1 248 ? -15.903 -7.616  -2.345  1.00 89.46 248 A 1 
ATOM 1857 N N   . ALA A 1 249 ? -11.263 -6.272  0.799   1.00 95.51 249 A 1 
ATOM 1858 C CA  . ALA A 1 249 ? -10.215 -5.377  1.285   1.00 95.09 249 A 1 
ATOM 1859 C C   . ALA A 1 249 ? -8.871  -6.107  1.460   1.00 95.12 249 A 1 
ATOM 1860 O O   . ALA A 1 249 ? -7.835  -5.601  1.035   1.00 94.43 249 A 1 
ATOM 1861 C CB  . ALA A 1 249 ? -10.681 -4.734  2.599   1.00 94.69 249 A 1 
ATOM 1862 N N   . LEU A 1 250 ? -8.875  -7.326  2.003   1.00 95.67 250 A 1 
ATOM 1863 C CA  . LEU A 1 250 ? -7.655  -8.123  2.122   1.00 95.79 250 A 1 
ATOM 1864 C C   . LEU A 1 250 ? -7.046  -8.461  0.752   1.00 95.64 250 A 1 
ATOM 1865 O O   . LEU A 1 250 ? -5.834  -8.369  0.595   1.00 94.98 250 A 1 
ATOM 1866 C CB  . LEU A 1 250 ? -7.947  -9.395  2.937   1.00 96.13 250 A 1 
ATOM 1867 C CG  . LEU A 1 250 ? -6.701  -10.273 3.178   1.00 95.73 250 A 1 
ATOM 1868 C CD1 . LEU A 1 250 ? -5.628  -9.562  4.004   1.00 93.59 250 A 1 
ATOM 1869 C CD2 . LEU A 1 250 ? -7.095  -11.546 3.924   1.00 93.54 250 A 1 
ATOM 1870 N N   . GLY A 1 251 ? -7.857  -8.833  -0.239  1.00 95.10 251 A 1 
ATOM 1871 C CA  . GLY A 1 251 ? -7.357  -9.212  -1.562  1.00 94.40 251 A 1 
ATOM 1872 C C   . GLY A 1 251 ? -6.987  -8.037  -2.464  1.00 94.28 251 A 1 
ATOM 1873 O O   . GLY A 1 251 ? -5.974  -8.100  -3.161  1.00 92.81 251 A 1 
ATOM 1874 N N   . ALA A 1 252 ? -7.786  -6.957  -2.451  1.00 93.99 252 A 1 
ATOM 1875 C CA  . ALA A 1 252 ? -7.668  -5.854  -3.399  1.00 92.66 252 A 1 
ATOM 1876 C C   . ALA A 1 252 ? -6.908  -4.636  -2.855  1.00 91.55 252 A 1 
ATOM 1877 O O   . ALA A 1 252 ? -6.273  -3.939  -3.639  1.00 87.85 252 A 1 
ATOM 1878 C CB  . ALA A 1 252 ? -9.071  -5.467  -3.882  1.00 91.77 252 A 1 
ATOM 1879 N N   . PHE A 1 253 ? -6.954  -4.361  -1.552  1.00 91.85 253 A 1 
ATOM 1880 C CA  . PHE A 1 253 ? -6.421  -3.117  -0.971  1.00 90.69 253 A 1 
ATOM 1881 C C   . PHE A 1 253 ? -5.191  -3.332  -0.090  1.00 90.63 253 A 1 
ATOM 1882 O O   . PHE A 1 253 ? -4.724  -2.396  0.558   1.00 83.00 253 A 1 
ATOM 1883 C CB  . PHE A 1 253 ? -7.485  -2.372  -0.134  1.00 87.35 253 A 1 
ATOM 1884 C CG  . PHE A 1 253 ? -8.869  -2.172  -0.705  1.00 87.49 253 A 1 
ATOM 1885 C CD1 . PHE A 1 253 ? -9.143  -2.332  -2.058  1.00 80.54 253 A 1 
ATOM 1886 C CD2 . PHE A 1 253 ? -9.917  -1.841  0.181   1.00 81.38 253 A 1 
ATOM 1887 C CE1 . PHE A 1 253 ? -10.461 -2.186  -2.527  1.00 76.10 253 A 1 
ATOM 1888 C CE2 . PHE A 1 253 ? -11.226 -1.691  -0.292  1.00 76.15 253 A 1 
ATOM 1889 C CZ  . PHE A 1 253 ? -11.506 -1.870  -1.646  1.00 74.11 253 A 1 
ATOM 1890 N N   . SER A 1 254 ? -4.677  -4.553  0.017   1.00 91.62 254 A 1 
ATOM 1891 C CA  . SER A 1 254 ? -3.595  -4.841  0.948   1.00 91.59 254 A 1 
ATOM 1892 C C   . SER A 1 254 ? -2.281  -5.174  0.247   1.00 91.46 254 A 1 
ATOM 1893 O O   . SER A 1 254 ? -1.661  -4.287  -0.348  1.00 86.31 254 A 1 
ATOM 1894 C CB  . SER A 1 254 ? -4.066  -5.818  2.034   1.00 90.17 254 A 1 
ATOM 1895 O OG  . SER A 1 254 ? -4.081  -7.144  1.579   1.00 84.10 254 A 1 
ATOM 1896 N N   . PHE A 1 255 ? -1.837  -6.421  0.296   1.00 93.41 255 A 1 
ATOM 1897 C CA  . PHE A 1 255 ? -0.519  -6.857  -0.177  1.00 93.52 255 A 1 
ATOM 1898 C C   . PHE A 1 255 ? -0.303  -6.671  -1.685  1.00 93.61 255 A 1 
ATOM 1899 O O   . PHE A 1 255 ? 0.834   -6.531  -2.129  1.00 90.34 255 A 1 
ATOM 1900 C CB  . PHE A 1 255 ? -0.312  -8.317  0.232   1.00 93.36 255 A 1 
ATOM 1901 C CG  . PHE A 1 255 ? -1.292  -9.293  -0.385  1.00 94.84 255 A 1 
ATOM 1902 C CD1 . PHE A 1 255 ? -2.528  -9.555  0.239   1.00 93.14 255 A 1 
ATOM 1903 C CD2 . PHE A 1 255 ? -0.979  -9.936  -1.595  1.00 93.61 255 A 1 
ATOM 1904 C CE1 . PHE A 1 255 ? -3.443  -10.444 -0.347  1.00 92.34 255 A 1 
ATOM 1905 C CE2 . PHE A 1 255 ? -1.898  -10.826 -2.180  1.00 92.30 255 A 1 
ATOM 1906 C CZ  . PHE A 1 255 ? -3.131  -11.081 -1.560  1.00 93.16 255 A 1 
ATOM 1907 N N   . THR A 1 256 ? -1.379  -6.624  -2.474  1.00 93.39 256 A 1 
ATOM 1908 C CA  . THR A 1 256 ? -1.330  -6.406  -3.925  1.00 92.19 256 A 1 
ATOM 1909 C C   . THR A 1 256 ? -1.025  -4.966  -4.313  1.00 91.29 256 A 1 
ATOM 1910 O O   . THR A 1 256 ? -0.514  -4.736  -5.405  1.00 86.43 256 A 1 
ATOM 1911 C CB  . THR A 1 256 ? -2.665  -6.792  -4.555  1.00 91.06 256 A 1 
ATOM 1912 O OG1 . THR A 1 256 ? -3.725  -6.218  -3.810  1.00 82.31 256 A 1 
ATOM 1913 C CG2 . THR A 1 256 ? -2.845  -8.299  -4.520  1.00 81.29 256 A 1 
ATOM 1914 N N   . MET A 1 257 ? -1.299  -4.009  -3.427  1.00 91.63 257 A 1 
ATOM 1915 C CA  . MET A 1 257 ? -1.102  -2.584  -3.705  1.00 91.04 257 A 1 
ATOM 1916 C C   . MET A 1 257 ? 0.358   -2.162  -3.558  1.00 91.85 257 A 1 
ATOM 1917 O O   . MET A 1 257 ? 0.824   -1.286  -4.288  1.00 87.57 257 A 1 
ATOM 1918 C CB  . MET A 1 257 ? -1.986  -1.745  -2.772  1.00 88.41 257 A 1 
ATOM 1919 C CG  . MET A 1 257 ? -3.479  -2.001  -2.997  1.00 83.76 257 A 1 
ATOM 1920 S SD  . MET A 1 257 ? -4.081  -1.548  -4.641  1.00 77.98 257 A 1 
ATOM 1921 C CE  . MET A 1 257 ? -4.555  0.175   -4.363  1.00 67.66 257 A 1 
ATOM 1922 N N   . ASP A 1 258 ? 1.093   -2.760  -2.616  1.00 92.66 258 A 1 
ATOM 1923 C CA  . ASP A 1 258 ? 2.366   -2.206  -2.169  1.00 92.83 258 A 1 
ATOM 1924 C C   . ASP A 1 258 ? 3.415   -3.243  -1.746  1.00 93.56 258 A 1 
ATOM 1925 O O   . ASP A 1 258 ? 4.612   -2.944  -1.811  1.00 89.54 258 A 1 
ATOM 1926 C CB  . ASP A 1 258 ? 2.082   -1.247  -1.011  1.00 90.82 258 A 1 
ATOM 1927 C CG  . ASP A 1 258 ? 1.322   -1.897  0.150   1.00 91.87 258 A 1 
ATOM 1928 O OD1 . ASP A 1 258 ? 1.636   -3.030  0.581   1.00 85.82 258 A 1 
ATOM 1929 O OD2 . ASP A 1 258 ? 0.371   -1.277  0.650   1.00 87.47 258 A 1 
ATOM 1930 N N   . SER A 1 259 ? 3.008   -4.433  -1.316  1.00 94.38 259 A 1 
ATOM 1931 C CA  . SER A 1 259 ? 3.941   -5.412  -0.759  1.00 94.51 259 A 1 
ATOM 1932 C C   . SER A 1 259 ? 4.495   -6.347  -1.828  1.00 94.71 259 A 1 
ATOM 1933 O O   . SER A 1 259 ? 5.701   -6.566  -1.861  1.00 92.81 259 A 1 
ATOM 1934 C CB  . SER A 1 259 ? 3.309   -6.219  0.377   1.00 93.69 259 A 1 
ATOM 1935 O OG  . SER A 1 259 ? 2.652   -5.394  1.307   1.00 82.76 259 A 1 
ATOM 1936 N N   . LEU A 1 260 ? 3.648   -6.878  -2.715  1.00 95.08 260 A 1 
ATOM 1937 C CA  . LEU A 1 260 ? 4.100   -7.802  -3.757  1.00 94.69 260 A 1 
ATOM 1938 C C   . LEU A 1 260 ? 5.078   -7.117  -4.725  1.00 94.44 260 A 1 
ATOM 1939 O O   . LEU A 1 260 ? 4.758   -6.072  -5.295  1.00 92.38 260 A 1 
ATOM 1940 C CB  . LEU A 1 260 ? 2.916   -8.408  -4.526  1.00 93.79 260 A 1 
ATOM 1941 C CG  . LEU A 1 260 ? 2.193   -9.550  -3.797  1.00 90.49 260 A 1 
ATOM 1942 C CD1 . LEU A 1 260 ? 0.981   -9.989  -4.616  1.00 85.88 260 A 1 
ATOM 1943 C CD2 . LEU A 1 260 ? 3.074   -10.783 -3.593  1.00 85.67 260 A 1 
ATOM 1944 N N   . PRO A 1 261 ? 6.272   -7.704  -4.955  1.00 94.16 261 A 1 
ATOM 1945 C CA  . PRO A 1 261 ? 7.241   -7.151  -5.891  1.00 93.00 261 A 1 
ATOM 1946 C C   . PRO A 1 261 ? 6.664   -7.077  -7.304  1.00 92.52 261 A 1 
ATOM 1947 O O   . PRO A 1 261 ? 5.992   -8.003  -7.750  1.00 89.92 261 A 1 
ATOM 1948 C CB  . PRO A 1 261 ? 8.458   -8.078  -5.838  1.00 91.66 261 A 1 
ATOM 1949 C CG  . PRO A 1 261 ? 8.310   -8.797  -4.502  1.00 89.60 261 A 1 
ATOM 1950 C CD  . PRO A 1 261 ? 6.808   -8.895  -4.318  1.00 92.99 261 A 1 
ATOM 1951 N N   . GLY A 1 262 ? 6.944   -5.992  -8.012  1.00 90.28 262 A 1 
ATOM 1952 C CA  . GLY A 1 262 ? 6.488   -5.794  -9.387  1.00 88.95 262 A 1 
ATOM 1953 C C   . GLY A 1 262 ? 5.031   -5.351  -9.534  1.00 89.53 262 A 1 
ATOM 1954 O O   . GLY A 1 262 ? 4.587   -5.168  -10.663 1.00 86.47 262 A 1 
ATOM 1955 N N   . THR A 1 263 ? 4.286   -5.155  -8.434  1.00 89.56 263 A 1 
ATOM 1956 C CA  . THR A 1 263 ? 2.903   -4.664  -8.536  1.00 89.57 263 A 1 
ATOM 1957 C C   . THR A 1 263 ? 2.854   -3.304  -9.249  1.00 88.84 263 A 1 
ATOM 1958 O O   . THR A 1 263 ? 3.606   -2.391  -8.882  1.00 87.03 263 A 1 
ATOM 1959 C CB  . THR A 1 263 ? 2.181   -4.627  -7.179  1.00 89.86 263 A 1 
ATOM 1960 O OG1 . THR A 1 263 ? 0.845   -4.204  -7.369  1.00 82.47 263 A 1 
ATOM 1961 C CG2 . THR A 1 263 ? 2.786   -3.698  -6.136  1.00 83.39 263 A 1 
ATOM 1962 N N   . PRO A 1 264 ? 1.977   -3.143  -10.266 1.00 86.65 264 A 1 
ATOM 1963 C CA  . PRO A 1 264 ? 1.853   -1.902  -11.026 1.00 84.49 264 A 1 
ATOM 1964 C C   . PRO A 1 264 ? 1.025   -0.828  -10.306 1.00 84.12 264 A 1 
ATOM 1965 O O   . PRO A 1 264 ? 0.729   0.217   -10.880 1.00 80.95 264 A 1 
ATOM 1966 C CB  . PRO A 1 264 ? 1.215   -2.337  -12.349 1.00 84.01 264 A 1 
ATOM 1967 C CG  . PRO A 1 264 ? 0.279   -3.463  -11.915 1.00 82.56 264 A 1 
ATOM 1968 C CD  . PRO A 1 264 ? 1.084   -4.159  -10.822 1.00 85.21 264 A 1 
ATOM 1969 N N   . GLN A 1 265 ? 0.612   -1.082  -9.070  1.00 88.48 265 A 1 
ATOM 1970 C CA  . GLN A 1 265 ? -0.245  -0.178  -8.308  1.00 89.18 265 A 1 
ATOM 1971 C C   . GLN A 1 265 ? 0.513   1.079   -7.856  1.00 90.45 265 A 1 
ATOM 1972 O O   . GLN A 1 265 ? 1.699   1.026   -7.526  1.00 88.81 265 A 1 
ATOM 1973 C CB  . GLN A 1 265 ? -0.868  -0.918  -7.123  1.00 86.88 265 A 1 
ATOM 1974 C CG  . GLN A 1 265 ? -1.762  -2.088  -7.570  1.00 82.40 265 A 1 
ATOM 1975 C CD  . GLN A 1 265 ? -2.969  -1.661  -8.398  1.00 81.05 265 A 1 
ATOM 1976 O OE1 . GLN A 1 265 ? -3.560  -0.612  -8.197  1.00 70.12 265 A 1 
ATOM 1977 N NE2 . GLN A 1 265 ? -3.387  -2.452  -9.354  1.00 68.37 265 A 1 
ATOM 1978 N N   . ILE A 1 266 ? -0.189  2.208   -7.822  1.00 90.05 266 A 1 
ATOM 1979 C CA  . ILE A 1 266 ? 0.426   3.530   -7.680  1.00 90.06 266 A 1 
ATOM 1980 C C   . ILE A 1 266 ? 1.238   3.691   -6.387  1.00 90.86 266 A 1 
ATOM 1981 O O   . ILE A 1 266 ? 2.281   4.343   -6.396  1.00 89.70 266 A 1 
ATOM 1982 C CB  . ILE A 1 266 ? -0.660  4.622   -7.849  1.00 87.59 266 A 1 
ATOM 1983 C CG1 . ILE A 1 266 ? -0.054  6.013   -8.099  1.00 78.16 266 A 1 
ATOM 1984 C CG2 . ILE A 1 266 ? -1.631  4.675   -6.659  1.00 79.13 266 A 1 
ATOM 1985 C CD1 . ILE A 1 266 ? 0.770   6.121   -9.387  1.00 71.89 266 A 1 
ATOM 1986 N N   . GLN A 1 267 ? 0.836   3.020   -5.308  1.00 90.41 267 A 1 
ATOM 1987 C CA  . GLN A 1 267 ? 1.543   3.007   -4.022  1.00 91.23 267 A 1 
ATOM 1988 C C   . GLN A 1 267 ? 2.948   2.397   -4.137  1.00 92.86 267 A 1 
ATOM 1989 O O   . GLN A 1 267 ? 3.862   2.801   -3.420  1.00 91.41 267 A 1 
ATOM 1990 C CB  . GLN A 1 267 ? 0.733   2.223   -2.972  1.00 89.49 267 A 1 
ATOM 1991 C CG  . GLN A 1 267 ? -0.648  2.811   -2.625  1.00 83.94 267 A 1 
ATOM 1992 C CD  . GLN A 1 267 ? -1.762  2.480   -3.617  1.00 80.01 267 A 1 
ATOM 1993 O OE1 . GLN A 1 267 ? -1.562  1.904   -4.680  1.00 70.28 267 A 1 
ATOM 1994 N NE2 . GLN A 1 267 ? -2.983  2.851   -3.311  1.00 66.87 267 A 1 
ATOM 1995 N N   . ASN A 1 268 ? 3.150   1.460   -5.071  1.00 91.95 268 A 1 
ATOM 1996 C CA  . ASN A 1 268 ? 4.461   0.889   -5.365  1.00 92.51 268 A 1 
ATOM 1997 C C   . ASN A 1 268 ? 5.225   1.685   -6.437  1.00 92.88 268 A 1 
ATOM 1998 O O   . ASN A 1 268 ? 6.445   1.563   -6.531  1.00 91.91 268 A 1 
ATOM 1999 C CB  . ASN A 1 268 ? 4.270   -0.579  -5.770  1.00 92.68 268 A 1 
ATOM 2000 C CG  . ASN A 1 268 ? 5.573   -1.353  -5.805  1.00 91.74 268 A 1 
ATOM 2001 O OD1 . ASN A 1 268 ? 6.372   -1.333  -4.883  1.00 86.19 268 A 1 
ATOM 2002 N ND2 . ASN A 1 268 ? 5.811   -2.106  -6.849  1.00 86.36 268 A 1 
ATOM 2003 N N   . ILE A 1 269 ? 4.533   2.492   -7.257  1.00 91.23 269 A 1 
ATOM 2004 C CA  . ILE A 1 269 ? 5.163   3.235   -8.358  1.00 90.67 269 A 1 
ATOM 2005 C C   . ILE A 1 269 ? 5.671   4.612   -7.915  1.00 91.09 269 A 1 
ATOM 2006 O O   . ILE A 1 269 ? 6.777   4.987   -8.304  1.00 90.52 269 A 1 
ATOM 2007 C CB  . ILE A 1 269 ? 4.220   3.306   -9.579  1.00 90.48 269 A 1 
ATOM 2008 C CG1 . ILE A 1 269 ? 3.832   1.904   -10.104 1.00 87.96 269 A 1 
ATOM 2009 C CG2 . ILE A 1 269 ? 4.849   4.117   -10.726 1.00 87.78 269 A 1 
ATOM 2010 C CD1 . ILE A 1 269 ? 5.009   0.948   -10.376 1.00 80.75 269 A 1 
ATOM 2011 N N   . ILE A 1 270 ? 4.939   5.341   -7.066  1.00 91.56 270 A 1 
ATOM 2012 C CA  . ILE A 1 270 ? 5.360   6.672   -6.581  1.00 90.96 270 A 1 
ATOM 2013 C C   . ILE A 1 270 ? 6.778   6.652   -5.973  1.00 91.32 270 A 1 
ATOM 2014 O O   . ILE A 1 270 ? 7.599   7.472   -6.386  1.00 91.15 270 A 1 
ATOM 2015 C CB  . ILE A 1 270 ? 4.307   7.287   -5.627  1.00 90.37 270 A 1 
ATOM 2016 C CG1 . ILE A 1 270 ? 3.032   7.680   -6.402  1.00 87.92 270 A 1 
ATOM 2017 C CG2 . ILE A 1 270 ? 4.861   8.528   -4.897  1.00 87.59 270 A 1 
ATOM 2018 C CD1 . ILE A 1 270 ? 1.824   7.947   -5.497  1.00 83.68 270 A 1 
ATOM 2019 N N   . PRO A 1 271 ? 7.140   5.729   -5.061  1.00 94.08 271 A 1 
ATOM 2020 C CA  . PRO A 1 271 ? 8.477   5.748   -4.457  1.00 94.21 271 A 1 
ATOM 2021 C C   . PRO A 1 271 ? 9.632   5.541   -5.446  1.00 93.85 271 A 1 
ATOM 2022 O O   . PRO A 1 271 ? 10.756  5.955   -5.157  1.00 92.15 271 A 1 
ATOM 2023 C CB  . PRO A 1 271 ? 8.454   4.660   -3.381  1.00 93.86 271 A 1 
ATOM 2024 C CG  . PRO A 1 271 ? 6.977   4.526   -3.022  1.00 92.17 271 A 1 
ATOM 2025 C CD  . PRO A 1 271 ? 6.306   4.751   -4.373  1.00 94.47 271 A 1 
ATOM 2026 N N   . THR A 1 272 ? 9.370   4.947   -6.625  1.00 92.47 272 A 1 
ATOM 2027 C CA  . THR A 1 272 ? 10.416  4.659   -7.624  1.00 91.03 272 A 1 
ATOM 2028 C C   . THR A 1 272 ? 11.156  5.921   -8.074  1.00 90.47 272 A 1 
ATOM 2029 O O   . THR A 1 272 ? 12.380  5.898   -8.199  1.00 89.35 272 A 1 
ATOM 2030 C CB  . THR A 1 272 ? 9.882   3.935   -8.875  1.00 91.75 272 A 1 
ATOM 2031 O OG1 . THR A 1 272 ? 8.993   4.750   -9.610  1.00 86.96 272 A 1 
ATOM 2032 C CG2 . THR A 1 272 ? 9.178   2.615   -8.581  1.00 86.28 272 A 1 
ATOM 2033 N N   . THR A 1 273 ? 10.440  7.028   -8.265  1.00 91.49 273 A 1 
ATOM 2034 C CA  . THR A 1 273 ? 11.022  8.290   -8.742  1.00 89.17 273 A 1 
ATOM 2035 C C   . THR A 1 273 ? 11.823  9.010   -7.658  1.00 89.21 273 A 1 
ATOM 2036 O O   . THR A 1 273 ? 12.863  9.601   -7.953  1.00 87.21 273 A 1 
ATOM 2037 C CB  . THR A 1 273 ? 9.940   9.227   -9.294  1.00 88.01 273 A 1 
ATOM 2038 O OG1 . THR A 1 273 ? 8.983   9.517   -8.304  1.00 79.24 273 A 1 
ATOM 2039 C CG2 . THR A 1 273 ? 9.205   8.604   -10.480 1.00 76.26 273 A 1 
ATOM 2040 N N   . PHE A 1 274 ? 11.384  8.917   -6.401  1.00 93.27 274 A 1 
ATOM 2041 C CA  . PHE A 1 274 ? 12.053  9.550   -5.259  1.00 92.20 274 A 1 
ATOM 2042 C C   . PHE A 1 274 ? 13.334  8.817   -4.864  1.00 92.60 274 A 1 
ATOM 2043 O O   . PHE A 1 274 ? 14.368  9.440   -4.627  1.00 90.56 274 A 1 
ATOM 2044 C CB  . PHE A 1 274 ? 11.093  9.607   -4.071  1.00 91.43 274 A 1 
ATOM 2045 C CG  . PHE A 1 274 ? 9.960   10.592  -4.255  1.00 90.65 274 A 1 
ATOM 2046 C CD1 . PHE A 1 274 ? 10.119  11.925  -3.830  1.00 86.49 274 A 1 
ATOM 2047 C CD2 . PHE A 1 274 ? 8.754   10.182  -4.847  1.00 87.76 274 A 1 
ATOM 2048 C CE1 . PHE A 1 274 ? 9.070   12.840  -3.985  1.00 85.58 274 A 1 
ATOM 2049 C CE2 . PHE A 1 274 ? 7.704   11.101  -5.007  1.00 85.39 274 A 1 
ATOM 2050 C CZ  . PHE A 1 274 ? 7.860   12.427  -4.569  1.00 86.84 274 A 1 
ATOM 2051 N N   . PHE A 1 275 ? 13.280  7.491   -4.827  1.00 94.59 275 A 1 
ATOM 2052 C CA  . PHE A 1 275 ? 14.401  6.670   -4.371  1.00 95.15 275 A 1 
ATOM 2053 C C   . PHE A 1 275 ? 15.264  6.125   -5.514  1.00 94.66 275 A 1 
ATOM 2054 O O   . PHE A 1 275 ? 16.280  5.485   -5.253  1.00 91.89 275 A 1 
ATOM 2055 C CB  . PHE A 1 275 ? 13.869  5.574   -3.441  1.00 95.57 275 A 1 
ATOM 2056 C CG  . PHE A 1 275 ? 13.048  6.081   -2.263  1.00 96.30 275 A 1 
ATOM 2057 C CD1 . PHE A 1 275 ? 13.435  7.229   -1.544  1.00 94.59 275 A 1 
ATOM 2058 C CD2 . PHE A 1 275 ? 11.883  5.393   -1.879  1.00 94.46 275 A 1 
ATOM 2059 C CE1 . PHE A 1 275 ? 12.660  7.690   -0.465  1.00 94.25 275 A 1 
ATOM 2060 C CE2 . PHE A 1 275 ? 11.113  5.851   -0.795  1.00 93.82 275 A 1 
ATOM 2061 C CZ  . PHE A 1 275 ? 11.500  7.000   -0.091  1.00 95.54 275 A 1 
ATOM 2062 N N   . LYS A 1 276 ? 14.899  6.407   -6.778  1.00 92.25 276 A 1 
ATOM 2063 C CA  . LYS A 1 276 ? 15.593  5.901   -7.977  1.00 91.47 276 A 1 
ATOM 2064 C C   . LYS A 1 276 ? 15.678  4.372   -7.979  1.00 92.52 276 A 1 
ATOM 2065 O O   . LYS A 1 276 ? 16.728  3.785   -8.277  1.00 90.37 276 A 1 
ATOM 2066 C CB  . LYS A 1 276 ? 16.959  6.581   -8.153  1.00 90.33 276 A 1 
ATOM 2067 C CG  . LYS A 1 276 ? 16.887  8.110   -8.154  1.00 87.40 276 A 1 
ATOM 2068 C CD  . LYS A 1 276 ? 18.293  8.709   -8.257  1.00 79.13 276 A 1 
ATOM 2069 C CE  . LYS A 1 276 ? 18.198  10.232  -8.167  1.00 74.62 276 A 1 
ATOM 2070 N NZ  . LYS A 1 276 ? 19.532  10.876  -8.187  1.00 62.55 276 A 1 
ATOM 2071 N N   . THR A 1 277 ? 14.566  3.744   -7.621  1.00 92.91 277 A 1 
ATOM 2072 C CA  . THR A 1 277 ? 14.372  2.291   -7.536  1.00 92.97 277 A 1 
ATOM 2073 C C   . THR A 1 277 ? 13.381  1.818   -8.603  1.00 92.18 277 A 1 
ATOM 2074 O O   . THR A 1 277 ? 12.968  2.580   -9.478  1.00 90.23 277 A 1 
ATOM 2075 C CB  . THR A 1 277 ? 13.906  1.895   -6.129  1.00 93.60 277 A 1 
ATOM 2076 O OG1 . THR A 1 277 ? 12.741  2.616   -5.786  1.00 91.15 277 A 1 
ATOM 2077 C CG2 . THR A 1 277 ? 14.950  2.172   -5.057  1.00 90.25 277 A 1 
ATOM 2078 N N   . THR A 1 278 ? 12.979  0.551   -8.554  1.00 91.09 278 A 1 
ATOM 2079 C CA  . THR A 1 278 ? 12.001  -0.021  -9.490  1.00 90.67 278 A 1 
ATOM 2080 C C   . THR A 1 278 ? 10.800  -0.597  -8.743  1.00 91.19 278 A 1 
ATOM 2081 O O   . THR A 1 278 ? 10.827  -0.763  -7.523  1.00 90.65 278 A 1 
ATOM 2082 C CB  . THR A 1 278 ? 12.645  -1.086  -10.396 1.00 90.25 278 A 1 
ATOM 2083 O OG1 . THR A 1 278 ? 12.922  -2.254  -9.666  1.00 87.46 278 A 1 
ATOM 2084 C CG2 . THR A 1 278 ? 13.943  -0.617  -11.054 1.00 85.73 278 A 1 
ATOM 2085 N N   . ALA A 1 279 ? 9.742   -0.980  -9.463  1.00 91.28 279 A 1 
ATOM 2086 C CA  . ALA A 1 279 ? 8.600   -1.688  -8.874  1.00 90.46 279 A 1 
ATOM 2087 C C   . ALA A 1 279 ? 8.996   -3.004  -8.167  1.00 91.09 279 A 1 
ATOM 2088 O O   . ALA A 1 279 ? 8.254   -3.520  -7.332  1.00 89.47 279 A 1 
ATOM 2089 C CB  . ALA A 1 279 ? 7.583   -1.937  -9.993  1.00 90.16 279 A 1 
ATOM 2090 N N   . TRP A 1 280 ? 10.182  -3.531  -8.465  1.00 93.73 280 A 1 
ATOM 2091 C CA  . TRP A 1 280 ? 10.761  -4.755  -7.906  1.00 93.98 280 A 1 
ATOM 2092 C C   . TRP A 1 280 ? 11.681  -4.513  -6.698  1.00 94.67 280 A 1 
ATOM 2093 O O   . TRP A 1 280 ? 12.389  -5.430  -6.291  1.00 92.48 280 A 1 
ATOM 2094 C CB  . TRP A 1 280 ? 11.477  -5.514  -9.028  1.00 93.07 280 A 1 
ATOM 2095 C CG  . TRP A 1 280 ? 10.563  -5.960  -10.131 1.00 92.63 280 A 1 
ATOM 2096 C CD1 . TRP A 1 280 ? 10.232  -5.251  -11.236 1.00 87.89 280 A 1 
ATOM 2097 C CD2 . TRP A 1 280 ? 9.797   -7.201  -10.206 1.00 91.26 280 A 1 
ATOM 2098 N NE1 . TRP A 1 280 ? 9.309   -5.958  -11.983 1.00 87.00 280 A 1 
ATOM 2099 C CE2 . TRP A 1 280 ? 9.004   -7.169  -11.392 1.00 89.13 280 A 1 
ATOM 2100 C CE3 . TRP A 1 280 ? 9.689   -8.340  -9.378  1.00 87.76 280 A 1 
ATOM 2101 C CZ2 . TRP A 1 280 ? 8.134   -8.214  -11.733 1.00 87.07 280 A 1 
ATOM 2102 C CZ3 . TRP A 1 280 ? 8.823   -9.398  -9.716  1.00 84.74 280 A 1 
ATOM 2103 C CH2 . TRP A 1 280 ? 8.041   -9.337  -10.889 1.00 84.44 280 A 1 
ATOM 2104 N N   . ALA A 1 281 ? 11.679  -3.298  -6.119  1.00 94.53 281 A 1 
ATOM 2105 C CA  . ALA A 1 281 ? 12.485  -2.953  -4.952  1.00 94.93 281 A 1 
ATOM 2106 C C   . ALA A 1 281 ? 12.248  -3.919  -3.776  1.00 95.33 281 A 1 
ATOM 2107 O O   . ALA A 1 281 ? 11.104  -4.256  -3.476  1.00 94.03 281 A 1 
ATOM 2108 C CB  . ALA A 1 281 ? 12.156  -1.513  -4.552  1.00 94.56 281 A 1 
ATOM 2109 N N   . ALA A 1 282 ? 13.318  -4.341  -3.112  1.00 96.04 282 A 1 
ATOM 2110 C CA  . ALA A 1 282 ? 13.333  -5.274  -1.981  1.00 96.63 282 A 1 
ATOM 2111 C C   . ALA A 1 282 ? 12.378  -6.479  -2.129  1.00 96.94 282 A 1 
ATOM 2112 O O   . ALA A 1 282 ? 11.430  -6.635  -1.344  1.00 95.83 282 A 1 
ATOM 2113 C CB  . ALA A 1 282 ? 13.147  -4.485  -0.685  1.00 96.08 282 A 1 
ATOM 2114 N N   . PRO A 1 283 ? 12.569  -7.344  -3.154  1.00 96.83 283 A 1 
ATOM 2115 C CA  . PRO A 1 283 ? 11.612  -8.397  -3.483  1.00 96.72 283 A 1 
ATOM 2116 C C   . PRO A 1 283 ? 11.456  -9.436  -2.372  1.00 97.02 283 A 1 
ATOM 2117 O O   . PRO A 1 283 ? 10.337  -9.894  -2.132  1.00 96.43 283 A 1 
ATOM 2118 C CB  . PRO A 1 283 ? 12.126  -9.017  -4.787  1.00 96.06 283 A 1 
ATOM 2119 C CG  . PRO A 1 283 ? 13.625  -8.730  -4.756  1.00 94.20 283 A 1 
ATOM 2120 C CD  . PRO A 1 283 ? 13.688  -7.366  -4.083  1.00 96.31 283 A 1 
ATOM 2121 N N   . ALA A 1 284 ? 12.530  -9.789  -1.652  1.00 96.75 284 A 1 
ATOM 2122 C CA  . ALA A 1 284 ? 12.452  -10.755 -0.557  1.00 97.04 284 A 1 
ATOM 2123 C C   . ALA A 1 284 ? 11.571  -10.226 0.583   1.00 97.20 284 A 1 
ATOM 2124 O O   . ALA A 1 284 ? 10.639  -10.911 1.016   1.00 96.39 284 A 1 
ATOM 2125 C CB  . ALA A 1 284 ? 13.869  -11.098 -0.086  1.00 96.77 284 A 1 
ATOM 2126 N N   . LEU A 1 285 ? 11.790  -8.975  1.003   1.00 97.00 285 A 1 
ATOM 2127 C CA  . LEU A 1 285 ? 10.966  -8.322  2.023   1.00 96.92 285 A 1 
ATOM 2128 C C   . LEU A 1 285 ? 9.516   -8.151  1.569   1.00 97.07 285 A 1 
ATOM 2129 O O   . LEU A 1 285 ? 8.595   -8.384  2.352   1.00 96.48 285 A 1 
ATOM 2130 C CB  . LEU A 1 285 ? 11.564  -6.954  2.379   1.00 96.59 285 A 1 
ATOM 2131 C CG  . LEU A 1 285 ? 12.919  -7.009  3.099   1.00 95.06 285 A 1 
ATOM 2132 C CD1 . LEU A 1 285 ? 13.386  -5.579  3.365   1.00 91.99 285 A 1 
ATOM 2133 C CD2 . LEU A 1 285 ? 12.836  -7.748  4.438   1.00 91.94 285 A 1 
ATOM 2134 N N   . GLY A 1 286 ? 9.301   -7.792  0.295   1.00 96.86 286 A 1 
ATOM 2135 C CA  . GLY A 1 286 ? 7.968   -7.677  -0.282  1.00 96.52 286 A 1 
ATOM 2136 C C   . GLY A 1 286 ? 7.182   -8.991  -0.245  1.00 97.01 286 A 1 
ATOM 2137 O O   . GLY A 1 286 ? 6.025   -9.008  0.171   1.00 96.60 286 A 1 
ATOM 2138 N N   . VAL A 1 287 ? 7.813   -10.110 -0.613  1.00 97.04 287 A 1 
ATOM 2139 C CA  . VAL A 1 287 ? 7.199   -11.449 -0.538  1.00 97.22 287 A 1 
ATOM 2140 C C   . VAL A 1 287 ? 6.913   -11.842 0.910   1.00 97.43 287 A 1 
ATOM 2141 O O   . VAL A 1 287 ? 5.796   -12.259 1.215   1.00 97.18 287 A 1 
ATOM 2142 C CB  . VAL A 1 287 ? 8.073   -12.504 -1.242  1.00 97.06 287 A 1 
ATOM 2143 C CG1 . VAL A 1 287 ? 7.578   -13.936 -1.000  1.00 94.76 287 A 1 
ATOM 2144 C CG2 . VAL A 1 287 ? 8.061   -12.282 -2.760  1.00 94.44 287 A 1 
ATOM 2145 N N   . ILE A 1 288 ? 7.874   -11.663 1.820   1.00 97.07 288 A 1 
ATOM 2146 C CA  . ILE A 1 288 ? 7.710   -11.991 3.245   1.00 97.13 288 A 1 
ATOM 2147 C C   . ILE A 1 288 ? 6.572   -11.170 3.870   1.00 97.05 288 A 1 
ATOM 2148 O O   . ILE A 1 288 ? 5.708   -11.726 4.552   1.00 96.36 288 A 1 
ATOM 2149 C CB  . ILE A 1 288 ? 9.056   -11.796 3.986   1.00 96.98 288 A 1 
ATOM 2150 C CG1 . ILE A 1 288 ? 10.074  -12.874 3.542   1.00 94.89 288 A 1 
ATOM 2151 C CG2 . ILE A 1 288 ? 8.865   -11.860 5.509   1.00 94.74 288 A 1 
ATOM 2152 C CD1 . ILE A 1 288 ? 11.520  -12.570 3.963   1.00 89.79 288 A 1 
ATOM 2153 N N   . GLY A 1 289 ? 6.528   -9.862  3.600   1.00 96.87 289 A 1 
ATOM 2154 C CA  . GLY A 1 289 ? 5.448   -8.983  4.047   1.00 96.57 289 A 1 
ATOM 2155 C C   . GLY A 1 289 ? 4.086   -9.386  3.480   1.00 96.99 289 A 1 
ATOM 2156 O O   . GLY A 1 289 ? 3.096   -9.438  4.210   1.00 96.71 289 A 1 
ATOM 2157 N N   . SER A 1 290 ? 4.036   -9.763  2.198   1.00 96.99 290 A 1 
ATOM 2158 C CA  . SER A 1 290 ? 2.814   -10.258 1.555   1.00 96.90 290 A 1 
ATOM 2159 C C   . SER A 1 290 ? 2.319   -11.556 2.191   1.00 97.24 290 A 1 
ATOM 2160 O O   . SER A 1 290 ? 1.134   -11.674 2.497   1.00 96.93 290 A 1 
ATOM 2161 C CB  . SER A 1 290 ? 3.035   -10.499 0.063   1.00 96.56 290 A 1 
ATOM 2162 O OG  . SER A 1 290 ? 3.435   -9.306  -0.564  1.00 90.80 290 A 1 
ATOM 2163 N N   . LEU A 1 291 ? 3.215   -12.513 2.442   1.00 96.67 291 A 1 
ATOM 2164 C CA  . LEU A 1 291 ? 2.880   -13.770 3.114   1.00 96.92 291 A 1 
ATOM 2165 C C   . LEU A 1 291 ? 2.340   -13.528 4.523   1.00 97.10 291 A 1 
ATOM 2166 O O   . LEU A 1 291 ? 1.331   -14.127 4.892   1.00 96.63 291 A 1 
ATOM 2167 C CB  . LEU A 1 291 ? 4.114   -14.687 3.161   1.00 97.00 291 A 1 
ATOM 2168 C CG  . LEU A 1 291 ? 4.502   -15.315 1.809   1.00 90.32 291 A 1 
ATOM 2169 C CD1 . LEU A 1 291 ? 5.824   -16.065 1.966   1.00 85.63 291 A 1 
ATOM 2170 C CD2 . LEU A 1 291 ? 3.446   -16.303 1.302   1.00 87.30 291 A 1 
ATOM 2171 N N   . PHE A 1 292 ? 2.949   -12.613 5.285   1.00 97.59 292 A 1 
ATOM 2172 C CA  . PHE A 1 292 ? 2.442   -12.222 6.599   1.00 97.61 292 A 1 
ATOM 2173 C C   . PHE A 1 292 ? 1.002   -11.703 6.506   1.00 97.78 292 A 1 
ATOM 2174 O O   . PHE A 1 292 ? 0.120   -12.207 7.203   1.00 97.34 292 A 1 
ATOM 2175 C CB  . PHE A 1 292 ? 3.378   -11.183 7.226   1.00 97.34 292 A 1 
ATOM 2176 C CG  . PHE A 1 292 ? 2.913   -10.688 8.581   1.00 97.30 292 A 1 
ATOM 2177 C CD1 . PHE A 1 292 ? 2.021   -9.603  8.673   1.00 95.92 292 A 1 
ATOM 2178 C CD2 . PHE A 1 292 ? 3.351   -11.324 9.754   1.00 96.16 292 A 1 
ATOM 2179 C CE1 . PHE A 1 292 ? 1.571   -9.160  9.932   1.00 95.53 292 A 1 
ATOM 2180 C CE2 . PHE A 1 292 ? 2.908   -10.880 11.013  1.00 95.45 292 A 1 
ATOM 2181 C CZ  . PHE A 1 292 ? 2.016   -9.796  11.102  1.00 96.05 292 A 1 
ATOM 2182 N N   . ILE A 1 293 ? 0.731   -10.760 5.601   1.00 97.13 293 A 1 
ATOM 2183 C CA  . ILE A 1 293 ? -0.608  -10.178 5.418   1.00 97.10 293 A 1 
ATOM 2184 C C   . ILE A 1 293 ? -1.622  -11.252 5.002   1.00 97.21 293 A 1 
ATOM 2185 O O   . ILE A 1 293 ? -2.717  -11.310 5.562   1.00 96.74 293 A 1 
ATOM 2186 C CB  . ILE A 1 293 ? -0.561  -9.019  4.401   1.00 96.82 293 A 1 
ATOM 2187 C CG1 . ILE A 1 293 ? 0.287   -7.837  4.930   1.00 95.61 293 A 1 
ATOM 2188 C CG2 . ILE A 1 293 ? -1.981  -8.511  4.087   1.00 95.69 293 A 1 
ATOM 2189 C CD1 . ILE A 1 293 ? 0.717   -6.860  3.829   1.00 92.24 293 A 1 
ATOM 2190 N N   . ILE A 1 294 ? -1.270  -12.125 4.050   1.00 97.14 294 A 1 
ATOM 2191 C CA  . ILE A 1 294 ? -2.147  -13.196 3.561   1.00 97.03 294 A 1 
ATOM 2192 C C   . ILE A 1 294 ? -2.477  -14.178 4.686   1.00 97.23 294 A 1 
ATOM 2193 O O   . ILE A 1 294 ? -3.648  -14.469 4.926   1.00 96.72 294 A 1 
ATOM 2194 C CB  . ILE A 1 294 ? -1.506  -13.919 2.353   1.00 96.55 294 A 1 
ATOM 2195 C CG1 . ILE A 1 294 ? -1.452  -12.990 1.120   1.00 94.48 294 A 1 
ATOM 2196 C CG2 . ILE A 1 294 ? -2.281  -15.200 1.985   1.00 94.47 294 A 1 
ATOM 2197 C CD1 . ILE A 1 294 ? -0.485  -13.474 0.029   1.00 88.89 294 A 1 
ATOM 2198 N N   . VAL A 1 295 ? -1.467  -14.694 5.390   1.00 97.10 295 A 1 
ATOM 2199 C CA  . VAL A 1 295 ? -1.647  -15.718 6.430   1.00 97.12 295 A 1 
ATOM 2200 C C   . VAL A 1 295 ? -2.446  -15.165 7.602   1.00 97.14 295 A 1 
ATOM 2201 O O   . VAL A 1 295 ? -3.444  -15.764 8.001   1.00 96.71 295 A 1 
ATOM 2202 C CB  . VAL A 1 295 ? -0.285  -16.283 6.885   1.00 97.27 295 A 1 
ATOM 2203 C CG1 . VAL A 1 295 ? -0.407  -17.187 8.120   1.00 95.00 295 A 1 
ATOM 2204 C CG2 . VAL A 1 295 ? 0.347   -17.124 5.765   1.00 94.73 295 A 1 
ATOM 2205 N N   . VAL A 1 296 ? -2.044  -14.005 8.138   1.00 97.20 296 A 1 
ATOM 2206 C CA  . VAL A 1 296 ? -2.723  -13.385 9.285   1.00 97.12 296 A 1 
ATOM 2207 C C   . VAL A 1 296 ? -4.124  -12.912 8.894   1.00 96.98 296 A 1 
ATOM 2208 O O   . VAL A 1 296 ? -5.082  -13.139 9.634   1.00 96.23 296 A 1 
ATOM 2209 C CB  . VAL A 1 296 ? -1.875  -12.239 9.877   1.00 97.12 296 A 1 
ATOM 2210 C CG1 . VAL A 1 296 ? -2.569  -11.589 11.078  1.00 94.92 296 A 1 
ATOM 2211 C CG2 . VAL A 1 296 ? -0.520  -12.758 10.378  1.00 94.41 296 A 1 
ATOM 2212 N N   . GLY A 1 297 ? -4.275  -12.323 7.708   1.00 97.02 297 A 1 
ATOM 2213 C CA  . GLY A 1 297 ? -5.553  -11.853 7.190   1.00 96.67 297 A 1 
ATOM 2214 C C   . GLY A 1 297 ? -6.555  -12.981 6.940   1.00 96.75 297 A 1 
ATOM 2215 O O   . GLY A 1 297 ? -7.686  -12.912 7.418   1.00 96.16 297 A 1 
ATOM 2216 N N   . LEU A 1 298 ? -6.147  -14.064 6.269   1.00 96.58 298 A 1 
ATOM 2217 C CA  . LEU A 1 298 ? -7.011  -15.231 6.058   1.00 96.22 298 A 1 
ATOM 2218 C C   . LEU A 1 298 ? -7.354  -15.938 7.374   1.00 96.14 298 A 1 
ATOM 2219 O O   . LEU A 1 298 ? -8.501  -16.340 7.558   1.00 95.29 298 A 1 
ATOM 2220 C CB  . LEU A 1 298 ? -6.356  -16.220 5.080   1.00 96.01 298 A 1 
ATOM 2221 C CG  . LEU A 1 298 ? -6.371  -15.786 3.603   1.00 93.93 298 A 1 
ATOM 2222 C CD1 . LEU A 1 298 ? -5.625  -16.826 2.764   1.00 90.15 298 A 1 
ATOM 2223 C CD2 . LEU A 1 298 ? -7.798  -15.677 3.045   1.00 90.35 298 A 1 
ATOM 2224 N N   . ALA A 1 299 ? -6.401  -16.054 8.310   1.00 96.40 299 A 1 
ATOM 2225 C CA  . ALA A 1 299 ? -6.663  -16.609 9.636   1.00 96.43 299 A 1 
ATOM 2226 C C   . ALA A 1 299 ? -7.708  -15.782 10.400  1.00 96.14 299 A 1 
ATOM 2227 O O   . ALA A 1 299 ? -8.632  -16.346 10.990  1.00 95.26 299 A 1 
ATOM 2228 C CB  . ALA A 1 299 ? -5.340  -16.697 10.406  1.00 96.83 299 A 1 
ATOM 2229 N N   . TYR A 1 300 ? -7.609  -14.444 10.339  1.00 97.13 300 A 1 
ATOM 2230 C CA  . TYR A 1 300 ? -8.602  -13.539 10.914  1.00 96.78 300 A 1 
ATOM 2231 C C   . TYR A 1 300 ? -9.980  -13.721 10.266  1.00 96.68 300 A 1 
ATOM 2232 O O   . TYR A 1 300 ? -10.961 -13.941 10.974  1.00 95.82 300 A 1 
ATOM 2233 C CB  . TYR A 1 300 ? -8.119  -12.087 10.795  1.00 96.43 300 A 1 
ATOM 2234 C CG  . TYR A 1 300 ? -9.182  -11.087 11.207  1.00 95.93 300 A 1 
ATOM 2235 C CD1 . TYR A 1 300 ? -10.027 -10.512 10.234  1.00 93.78 300 A 1 
ATOM 2236 C CD2 . TYR A 1 300 ? -9.374  -10.786 12.563  1.00 94.37 300 A 1 
ATOM 2237 C CE1 . TYR A 1 300 ? -11.068 -9.647  10.628  1.00 93.68 300 A 1 
ATOM 2238 C CE2 . TYR A 1 300 ? -10.414 -9.922  12.962  1.00 93.55 300 A 1 
ATOM 2239 C CZ  . TYR A 1 300 ? -11.267 -9.359  11.994  1.00 94.01 300 A 1 
ATOM 2240 O OH  . TYR A 1 300 ? -12.289 -8.550  12.384  1.00 92.37 300 A 1 
ATOM 2241 N N   . LEU A 1 301 ? -10.074 -13.688 8.933   1.00 96.12 301 A 1 
ATOM 2242 C CA  . LEU A 1 301 ? -11.341 -13.835 8.208   1.00 95.51 301 A 1 
ATOM 2243 C C   . LEU A 1 301 ? -11.999 -15.196 8.465   1.00 95.29 301 A 1 
ATOM 2244 O O   . LEU A 1 301 ? -13.210 -15.270 8.668   1.00 94.45 301 A 1 
ATOM 2245 C CB  . LEU A 1 301 ? -11.100 -13.639 6.703   1.00 95.21 301 A 1 
ATOM 2246 C CG  . LEU A 1 301 ? -10.763 -12.203 6.274   1.00 93.58 301 A 1 
ATOM 2247 C CD1 . LEU A 1 301 ? -10.429 -12.214 4.782   1.00 90.60 301 A 1 
ATOM 2248 C CD2 . LEU A 1 301 ? -11.924 -11.230 6.502   1.00 90.52 301 A 1 
ATOM 2249 N N   . GLU A 1 302 ? -11.213 -16.267 8.529   1.00 95.12 302 A 1 
ATOM 2250 C CA  . GLU A 1 302 ? -11.718 -17.602 8.842   1.00 94.53 302 A 1 
ATOM 2251 C C   . GLU A 1 302 ? -12.182 -17.714 10.301  1.00 94.97 302 A 1 
ATOM 2252 O O   . GLU A 1 302 ? -13.231 -18.301 10.574  1.00 94.26 302 A 1 
ATOM 2253 C CB  . GLU A 1 302 ? -10.640 -18.634 8.488   1.00 93.61 302 A 1 
ATOM 2254 C CG  . GLU A 1 302 ? -11.051 -20.090 8.745   1.00 84.19 302 A 1 
ATOM 2255 C CD  . GLU A 1 302 ? -12.311 -20.562 8.002   1.00 84.77 302 A 1 
ATOM 2256 O OE1 . GLU A 1 302 ? -12.842 -21.628 8.406   1.00 76.29 302 A 1 
ATOM 2257 O OE2 . GLU A 1 302 ? -12.800 -19.898 7.067   1.00 78.34 302 A 1 
ATOM 2258 N N   . TRP A 1 303 ? -11.473 -17.091 11.242  1.00 95.24 303 A 1 
ATOM 2259 C CA  . TRP A 1 303 ? -11.939 -16.984 12.625  1.00 95.74 303 A 1 
ATOM 2260 C C   . TRP A 1 303 ? -13.272 -16.225 12.725  1.00 95.68 303 A 1 
ATOM 2261 O O   . TRP A 1 303 ? -14.181 -16.653 13.438  1.00 94.46 303 A 1 
ATOM 2262 C CB  . TRP A 1 303 ? -10.858 -16.313 13.481  1.00 95.90 303 A 1 
ATOM 2263 C CG  . TRP A 1 303 ? -11.333 -15.897 14.837  1.00 93.83 303 A 1 
ATOM 2264 C CD1 . TRP A 1 303 ? -11.614 -16.737 15.861  1.00 87.89 303 A 1 
ATOM 2265 C CD2 . TRP A 1 303 ? -11.651 -14.555 15.315  1.00 91.60 303 A 1 
ATOM 2266 N NE1 . TRP A 1 303 ? -12.083 -16.004 16.940  1.00 87.45 303 A 1 
ATOM 2267 C CE2 . TRP A 1 303 ? -12.127 -14.652 16.658  1.00 90.89 303 A 1 
ATOM 2268 C CE3 . TRP A 1 303 ? -11.584 -13.261 14.747  1.00 86.46 303 A 1 
ATOM 2269 C CZ2 . TRP A 1 303 ? -12.522 -13.528 17.403  1.00 89.10 303 A 1 
ATOM 2270 C CZ3 . TRP A 1 303 ? -11.973 -12.126 15.484  1.00 84.38 303 A 1 
ATOM 2271 C CH2 . TRP A 1 303 ? -12.441 -12.254 16.806  1.00 83.65 303 A 1 
ATOM 2272 N N   . ARG A 1 304 ? -13.432 -15.126 11.974  1.00 95.44 304 A 1 
ATOM 2273 C CA  . ARG A 1 304 ? -14.686 -14.354 11.911  1.00 95.10 304 A 1 
ATOM 2274 C C   . ARG A 1 304 ? -15.828 -15.177 11.325  1.00 95.36 304 A 1 
ATOM 2275 O O   . ARG A 1 304 ? -16.900 -15.207 11.923  1.00 94.16 304 A 1 
ATOM 2276 C CB  . ARG A 1 304 ? -14.481 -13.056 11.106  1.00 94.62 304 A 1 
ATOM 2277 C CG  . ARG A 1 304 ? -13.547 -12.054 11.799  1.00 90.06 304 A 1 
ATOM 2278 C CD  . ARG A 1 304 ? -14.128 -11.467 13.084  1.00 88.02 304 A 1 
ATOM 2279 N NE  . ARG A 1 304 ? -15.222 -10.536 12.781  1.00 84.67 304 A 1 
ATOM 2280 C CZ  . ARG A 1 304 ? -16.286 -10.263 13.487  1.00 83.46 304 A 1 
ATOM 2281 N NH1 . ARG A 1 304 ? -16.535 -10.836 14.632  1.00 72.99 304 A 1 
ATOM 2282 N NH2 . ARG A 1 304 ? -17.120 -9.378  13.028  1.00 72.64 304 A 1 
ATOM 2283 N N   . ARG A 1 305 ? -15.580 -15.903 10.225  1.00 94.11 305 A 1 
ATOM 2284 C CA  . ARG A 1 305 ? -16.541 -16.821 9.594   1.00 93.89 305 A 1 
ATOM 2285 C C   . ARG A 1 305 ? -17.010 -17.906 10.565  1.00 94.14 305 A 1 
ATOM 2286 O O   . ARG A 1 305 ? -18.206 -18.080 10.755  1.00 93.44 305 A 1 
ATOM 2287 C CB  . ARG A 1 305 ? -15.892 -17.438 8.344   1.00 93.19 305 A 1 
ATOM 2288 C CG  . ARG A 1 305 ? -16.904 -18.210 7.490   1.00 90.64 305 A 1 
ATOM 2289 C CD  . ARG A 1 305 ? -16.200 -19.051 6.413   1.00 88.81 305 A 1 
ATOM 2290 N NE  . ARG A 1 305 ? -15.544 -20.244 6.987   1.00 83.55 305 A 1 
ATOM 2291 C CZ  . ARG A 1 305 ? -16.114 -21.400 7.290   1.00 82.57 305 A 1 
ATOM 2292 N NH1 . ARG A 1 305 ? -17.383 -21.635 7.097   1.00 72.42 305 A 1 
ATOM 2293 N NH2 . ARG A 1 305 ? -15.391 -22.349 7.798   1.00 72.60 305 A 1 
ATOM 2294 N N   . ARG A 1 306 ? -16.076 -18.596 11.231  1.00 94.02 306 A 1 
ATOM 2295 C CA  . ARG A 1 306 ? -16.404 -19.636 12.229  1.00 94.23 306 A 1 
ATOM 2296 C C   . ARG A 1 306 ? -17.161 -19.069 13.425  1.00 95.01 306 A 1 
ATOM 2297 O O   . ARG A 1 306 ? -18.080 -19.708 13.922  1.00 94.23 306 A 1 
ATOM 2298 C CB  . ARG A 1 306 ? -15.127 -20.331 12.715  1.00 94.17 306 A 1 
ATOM 2299 C CG  . ARG A 1 306 ? -14.505 -21.208 11.631  1.00 91.35 306 A 1 
ATOM 2300 C CD  . ARG A 1 306 ? -13.226 -21.855 12.167  1.00 88.04 306 A 1 
ATOM 2301 N NE  . ARG A 1 306 ? -12.505 -22.542 11.090  1.00 82.96 306 A 1 
ATOM 2302 C CZ  . ARG A 1 306 ? -11.533 -23.421 11.196  1.00 77.92 306 A 1 
ATOM 2303 N NH1 . ARG A 1 306 ? -11.086 -23.850 12.347  1.00 70.69 306 A 1 
ATOM 2304 N NH2 . ARG A 1 306 ? -10.982 -23.868 10.111  1.00 69.90 306 A 1 
ATOM 2305 N N   . SER A 1 307 ? -16.791 -17.867 13.879  1.00 93.83 307 A 1 
ATOM 2306 C CA  . SER A 1 307 ? -17.467 -17.192 14.988  1.00 94.10 307 A 1 
ATOM 2307 C C   . SER A 1 307 ? -18.907 -16.798 14.646  1.00 94.47 307 A 1 
ATOM 2308 O O   . SER A 1 307 ? -19.762 -16.849 15.520  1.00 93.37 307 A 1 
ATOM 2309 C CB  . SER A 1 307 ? -16.712 -15.928 15.406  1.00 94.29 307 A 1 
ATOM 2310 O OG  . SER A 1 307 ? -15.403 -16.226 15.836  1.00 82.09 307 A 1 
ATOM 2311 N N   . ALA A 1 308 ? -19.165 -16.397 13.399  1.00 94.03 308 A 1 
ATOM 2312 C CA  . ALA A 1 308 ? -20.510 -16.110 12.910  1.00 93.31 308 A 1 
ATOM 2313 C C   . ALA A 1 308 ? -21.339 -17.398 12.793  1.00 93.47 308 A 1 
ATOM 2314 O O   . ALA A 1 308 ? -22.423 -17.479 13.365  1.00 92.59 308 A 1 
ATOM 2315 C CB  . ALA A 1 308 ? -20.385 -15.360 11.584  1.00 93.02 308 A 1 
ATOM 2316 N N   . LEU A 1 309 ? -20.773 -18.444 12.180  1.00 92.61 309 A 1 
ATOM 2317 C CA  . LEU A 1 309 ? -21.407 -19.761 12.068  1.00 91.58 309 A 1 
ATOM 2318 C C   . LEU A 1 309 ? -21.789 -20.336 13.440  1.00 93.01 309 A 1 
ATOM 2319 O O   . LEU A 1 309 ? -22.909 -20.802 13.623  1.00 92.50 309 A 1 
ATOM 2320 C CB  . LEU A 1 309 ? -20.447 -20.699 11.311  1.00 89.60 309 A 1 
ATOM 2321 C CG  . LEU A 1 309 ? -21.004 -22.115 11.071  1.00 80.37 309 A 1 
ATOM 2322 C CD1 . LEU A 1 309 ? -22.198 -22.107 10.124  1.00 72.96 309 A 1 
ATOM 2323 C CD2 . LEU A 1 309 ? -19.910 -22.993 10.463  1.00 72.40 309 A 1 
ATOM 2324 N N   . ALA A 1 310 ? -20.889 -20.253 14.431  1.00 91.88 310 A 1 
ATOM 2325 C CA  . ALA A 1 310 ? -21.156 -20.722 15.794  1.00 93.41 310 A 1 
ATOM 2326 C C   . ALA A 1 310 ? -22.290 -19.958 16.505  1.00 94.16 310 A 1 
ATOM 2327 O O   . ALA A 1 310 ? -22.840 -20.454 17.485  1.00 93.11 310 A 1 
ATOM 2328 C CB  . ALA A 1 310 ? -19.852 -20.625 16.595  1.00 94.11 310 A 1 
ATOM 2329 N N   . LYS A 1 311 ? -22.623 -18.756 16.035  1.00 93.83 311 A 1 
ATOM 2330 C CA  . LYS A 1 311 ? -23.741 -17.940 16.533  1.00 93.48 311 A 1 
ATOM 2331 C C   . LYS A 1 311 ? -25.030 -18.149 15.734  1.00 93.62 311 A 1 
ATOM 2332 O O   . LYS A 1 311 ? -26.022 -17.499 16.050  1.00 91.04 311 A 1 
ATOM 2333 C CB  . LYS A 1 311 ? -23.333 -16.467 16.541  1.00 93.47 311 A 1 
ATOM 2334 C CG  . LYS A 1 311 ? -22.257 -16.178 17.591  1.00 90.09 311 A 1 
ATOM 2335 C CD  . LYS A 1 311 ? -21.828 -14.713 17.465  1.00 86.30 311 A 1 
ATOM 2336 C CE  . LYS A 1 311 ? -20.737 -14.413 18.487  1.00 81.05 311 A 1 
ATOM 2337 N NZ  . LYS A 1 311 ? -20.420 -12.968 18.483  1.00 72.79 311 A 1 
ATOM 2338 N N   . GLY A 1 312 ? -25.011 -19.003 14.710  1.00 92.22 312 A 1 
ATOM 2339 C CA  . GLY A 1 312 ? -26.138 -19.183 13.798  1.00 91.43 312 A 1 
ATOM 2340 C C   . GLY A 1 312 ? -26.427 -17.953 12.933  1.00 91.53 312 A 1 
ATOM 2341 O O   . GLY A 1 312 ? -27.563 -17.748 12.520  1.00 88.00 312 A 1 
ATOM 2342 N N   . GLU A 1 313 ? -25.425 -17.093 12.698  1.00 91.12 313 A 1 
ATOM 2343 C CA  . GLU A 1 313 ? -25.566 -15.913 11.851  1.00 89.79 313 A 1 
ATOM 2344 C C   . GLU A 1 313 ? -25.444 -16.331 10.381  1.00 88.06 313 A 1 
ATOM 2345 O O   . GLU A 1 313 ? -24.344 -16.618 9.911   1.00 81.69 313 A 1 
ATOM 2346 C CB  . GLU A 1 313 ? -24.518 -14.865 12.272  1.00 87.70 313 A 1 
ATOM 2347 C CG  . GLU A 1 313 ? -24.725 -13.498 11.607  1.00 81.07 313 A 1 
ATOM 2348 C CD  . GLU A 1 313 ? -23.601 -12.495 11.929  1.00 83.87 313 A 1 
ATOM 2349 O OE1 . GLU A 1 313 ? -23.538 -11.430 11.273  1.00 75.28 313 A 1 
ATOM 2350 O OE2 . GLU A 1 313 ? -22.718 -12.731 12.789  1.00 79.38 313 A 1 
ATOM 2351 N N   . GLY A 1 314 ? -26.561 -16.363 9.668   1.00 89.09 314 A 1 
ATOM 2352 C CA  . GLY A 1 314 ? -26.609 -16.657 8.232   1.00 88.95 314 A 1 
ATOM 2353 C C   . GLY A 1 314 ? -26.239 -15.459 7.345   1.00 90.42 314 A 1 
ATOM 2354 O O   . GLY A 1 314 ? -25.805 -14.411 7.830   1.00 87.29 314 A 1 
ATOM 2355 N N   . TYR A 1 315 ? -26.455 -15.582 6.036   1.00 86.90 315 A 1 
ATOM 2356 C CA  . TYR A 1 315 ? -26.088 -14.561 5.040   1.00 87.01 315 A 1 
ATOM 2357 C C   . TYR A 1 315 ? -26.683 -13.169 5.330   1.00 86.54 315 A 1 
ATOM 2358 O O   . TYR A 1 315 ? -26.009 -12.158 5.138   1.00 81.87 315 A 1 
ATOM 2359 C CB  . TYR A 1 315 ? -26.497 -15.058 3.649   1.00 86.95 315 A 1 
ATOM 2360 C CG  . TYR A 1 315 ? -26.092 -14.132 2.516   1.00 87.02 315 A 1 
ATOM 2361 C CD1 . TYR A 1 315 ? -27.072 -13.428 1.787   1.00 81.11 315 A 1 
ATOM 2362 C CD2 . TYR A 1 315 ? -24.732 -13.961 2.195   1.00 81.80 315 A 1 
ATOM 2363 C CE1 . TYR A 1 315 ? -26.692 -12.563 0.744   1.00 81.35 315 A 1 
ATOM 2364 C CE2 . TYR A 1 315 ? -24.350 -13.091 1.153   1.00 81.19 315 A 1 
ATOM 2365 C CZ  . TYR A 1 315 ? -25.330 -12.391 0.425   1.00 86.54 315 A 1 
ATOM 2366 O OH  . TYR A 1 315 ? -24.962 -11.545 -0.575  1.00 85.05 315 A 1 
ATOM 2367 N N   . GLY A 1 316 ? -27.908 -13.104 5.847   1.00 82.95 316 A 1 
ATOM 2368 C CA  . GLY A 1 316 ? -28.629 -11.886 6.227   1.00 81.17 316 A 1 
ATOM 2369 C C   . GLY A 1 316 ? -30.047 -11.834 5.656   1.00 81.39 316 A 1 
ATOM 2370 O O   . GLY A 1 316 ? -30.349 -12.511 4.678   1.00 74.57 316 A 1 
ATOM 2371 N N   . THR A 1 317 ? -30.923 -11.025 6.261   1.00 73.29 317 A 1 
ATOM 2372 C CA  . THR A 1 317 ? -32.357 -10.949 5.901   1.00 71.46 317 A 1 
ATOM 2373 C C   . THR A 1 317 ? -32.787 -9.604  5.308   1.00 71.43 317 A 1 
ATOM 2374 O O   . THR A 1 317 ? -33.739 -9.558  4.537   1.00 65.01 317 A 1 
ATOM 2375 C CB  . THR A 1 317 ? -33.241 -11.269 7.115   1.00 66.58 317 A 1 
ATOM 2376 O OG1 . THR A 1 317 ? -32.868 -10.456 8.209   1.00 61.49 317 A 1 
ATOM 2377 C CG2 . THR A 1 317 ? -33.102 -12.722 7.563   1.00 59.98 317 A 1 
ATOM 2378 N N   . SER A 1 318 ? -32.081 -8.509  5.626   1.00 72.20 318 A 1 
ATOM 2379 C CA  . SER A 1 318 ? -32.325 -7.168  5.081   1.00 71.87 318 A 1 
ATOM 2380 C C   . SER A 1 318 ? -31.204 -6.792  4.111   1.00 73.70 318 A 1 
ATOM 2381 O O   . SER A 1 318 ? -30.228 -6.144  4.491   1.00 67.98 318 A 1 
ATOM 2382 C CB  . SER A 1 318 ? -32.486 -6.148  6.215   1.00 66.56 318 A 1 
ATOM 2383 O OG  . SER A 1 318 ? -31.360 -6.156  7.065   1.00 58.32 318 A 1 
ATOM 2384 N N   . LEU A 1 319 ? -31.326 -7.259  2.865   1.00 73.96 319 A 1 
ATOM 2385 C CA  . LEU A 1 319 ? -30.267 -7.147  1.868   1.00 73.82 319 A 1 
ATOM 2386 C C   . LEU A 1 319 ? -30.544 -5.977  0.917   1.00 75.82 319 A 1 
ATOM 2387 O O   . LEU A 1 319 ? -31.626 -5.869  0.346   1.00 72.12 319 A 1 
ATOM 2388 C CB  . LEU A 1 319 ? -30.136 -8.485  1.125   1.00 68.61 319 A 1 
ATOM 2389 C CG  . LEU A 1 319 ? -29.862 -9.694  2.043   1.00 66.05 319 A 1 
ATOM 2390 C CD1 . LEU A 1 319 ? -29.923 -10.986 1.238   1.00 62.36 319 A 1 
ATOM 2391 C CD2 . LEU A 1 319 ? -28.500 -9.605  2.734   1.00 64.62 319 A 1 
ATOM 2392 N N   . VAL A 1 320 ? -29.549 -5.111  0.732   1.00 75.26 320 A 1 
ATOM 2393 C CA  . VAL A 1 320 ? -29.571 -3.992  -0.218  1.00 75.21 320 A 1 
ATOM 2394 C C   . VAL A 1 320 ? -28.541 -4.268  -1.311  1.00 74.01 320 A 1 
ATOM 2395 O O   . VAL A 1 320 ? -27.490 -4.853  -1.033  1.00 67.78 320 A 1 
ATOM 2396 C CB  . VAL A 1 320 ? -29.315 -2.649  0.500   1.00 72.38 320 A 1 
ATOM 2397 C CG1 . VAL A 1 320 ? -29.405 -1.459  -0.464  1.00 65.57 320 A 1 
ATOM 2398 C CG2 . VAL A 1 320 ? -30.334 -2.411  1.623   1.00 66.11 320 A 1 
ATOM 2399 N N   . ASN A 1 321 ? -28.837 -3.869  -2.555  1.00 72.58 321 A 1 
ATOM 2400 C CA  . ASN A 1 321 ? -27.972 -4.059  -3.724  1.00 73.48 321 A 1 
ATOM 2401 C C   . ASN A 1 321 ? -27.574 -5.526  -3.973  1.00 74.54 321 A 1 
ATOM 2402 O O   . ASN A 1 321 ? -26.439 -5.796  -4.357  1.00 69.40 321 A 1 
ATOM 2403 C CB  . ASN A 1 321 ? -26.760 -3.108  -3.662  1.00 69.07 321 A 1 
ATOM 2404 C CG  . ASN A 1 321 ? -27.127 -1.638  -3.669  1.00 64.10 321 A 1 
ATOM 2405 O OD1 . ASN A 1 321 ? -28.252 -1.238  -3.921  1.00 57.63 321 A 1 
ATOM 2406 N ND2 . ASN A 1 321 ? -26.168 -0.781  -3.396  1.00 57.71 321 A 1 
ATOM 2407 N N   . GLU A 1 322 ? -28.475 -6.483  -3.745  1.00 69.71 322 A 1 
ATOM 2408 C CA  . GLU A 1 322 ? -28.209 -7.871  -4.142  1.00 69.99 322 A 1 
ATOM 2409 C C   . GLU A 1 322 ? -28.065 -7.976  -5.666  1.00 69.65 322 A 1 
ATOM 2410 O O   . GLU A 1 322 ? -28.930 -7.482  -6.395  1.00 68.15 322 A 1 
ATOM 2411 C CB  . GLU A 1 322 ? -29.306 -8.826  -3.650  1.00 68.47 322 A 1 
ATOM 2412 C CG  . GLU A 1 322 ? -29.192 -9.121  -2.155  1.00 64.79 322 A 1 
ATOM 2413 C CD  . GLU A 1 322 ? -27.879 -9.837  -1.802  1.00 63.68 322 A 1 
ATOM 2414 O OE1 . GLU A 1 322 ? -27.020 -9.206  -1.148  1.00 56.87 322 A 1 
ATOM 2415 O OE2 . GLU A 1 322 ? -27.708 -11.009 -2.171  1.00 63.35 322 A 1 
ATOM 2416 N N   . PRO A 1 323 ? -26.980 -8.583  -6.172  1.00 69.92 323 A 1 
ATOM 2417 C CA  . PRO A 1 323 ? -26.787 -8.734  -7.604  1.00 67.65 323 A 1 
ATOM 2418 C C   . PRO A 1 323 ? -27.781 -9.750  -8.180  1.00 67.83 323 A 1 
ATOM 2419 O O   . PRO A 1 323 ? -28.080 -10.775 -7.562  1.00 66.73 323 A 1 
ATOM 2420 C CB  . PRO A 1 323 ? -25.331 -9.162  -7.769  1.00 64.05 323 A 1 
ATOM 2421 C CG  . PRO A 1 323 ? -25.036 -9.908  -6.469  1.00 62.18 323 A 1 
ATOM 2422 C CD  . PRO A 1 323 ? -25.877 -9.180  -5.433  1.00 67.61 323 A 1 
ATOM 2423 N N   . GLU A 1 324 ? -28.264 -9.481  -9.401  1.00 62.28 324 A 1 
ATOM 2424 C CA  . GLU A 1 324 ? -29.012 -10.468 -10.178 1.00 61.20 324 A 1 
ATOM 2425 C C   . GLU A 1 324 ? -28.131 -11.685 -10.500 1.00 60.85 324 A 1 
ATOM 2426 O O   . GLU A 1 324 ? -26.906 -11.587 -10.586 1.00 56.84 324 A 1 
ATOM 2427 C CB  . GLU A 1 324 ? -29.570 -9.853  -11.471 1.00 57.56 324 A 1 
ATOM 2428 C CG  . GLU A 1 324 ? -30.657 -8.803  -11.203 1.00 49.99 324 A 1 
ATOM 2429 C CD  . GLU A 1 324 ? -31.342 -8.301  -12.489 1.00 45.64 324 A 1 
ATOM 2430 O OE1 . GLU A 1 324 ? -32.335 -7.561  -12.352 1.00 40.76 324 A 1 
ATOM 2431 O OE2 . GLU A 1 324 ? -30.886 -8.664  -13.597 1.00 42.60 324 A 1 
ATOM 2432 N N   . HIS A 1 325 ? -28.764 -12.852 -10.698 1.00 66.82 325 A 1 
ATOM 2433 C CA  . HIS A 1 325 ? -28.041 -14.063 -11.079 1.00 64.27 325 A 1 
ATOM 2434 C C   . HIS A 1 325 ? -27.255 -13.848 -12.374 1.00 63.94 325 A 1 
ATOM 2435 O O   . HIS A 1 325 ? -27.830 -13.643 -13.445 1.00 59.61 325 A 1 
ATOM 2436 C CB  . HIS A 1 325 ? -29.006 -15.240 -11.236 1.00 58.37 325 A 1 
ATOM 2437 C CG  . HIS A 1 325 ? -29.362 -15.900 -9.930  1.00 52.12 325 A 1 
ATOM 2438 N ND1 . HIS A 1 325 ? -28.503 -16.622 -9.139  1.00 46.25 325 A 1 
ATOM 2439 C CD2 . HIS A 1 325 ? -30.597 -15.948 -9.340  1.00 44.08 325 A 1 
ATOM 2440 C CE1 . HIS A 1 325 ? -29.206 -17.101 -8.099  1.00 39.75 325 A 1 
ATOM 2441 N NE2 . HIS A 1 325 ? -30.493 -16.724 -8.182  1.00 41.91 325 A 1 
ATOM 2442 N N   . VAL A 1 326 ? -25.929 -13.953 -12.280 1.00 61.42 326 A 1 
ATOM 2443 C CA  . VAL A 1 326 ? -25.040 -13.845 -13.438 1.00 60.92 326 A 1 
ATOM 2444 C C   . VAL A 1 326 ? -25.253 -15.067 -14.328 1.00 62.81 326 A 1 
ATOM 2445 O O   . VAL A 1 326 ? -25.007 -16.201 -13.912 1.00 58.99 326 A 1 
ATOM 2446 C CB  . VAL A 1 326 ? -23.567 -13.697 -13.010 1.00 55.42 326 A 1 
ATOM 2447 C CG1 . VAL A 1 326 ? -22.663 -13.496 -14.229 1.00 49.82 326 A 1 
ATOM 2448 C CG2 . VAL A 1 326 ? -23.373 -12.493 -12.076 1.00 50.51 326 A 1 
ATOM 2449 N N   . LYS A 1 327 ? -25.710 -14.849 -15.564 1.00 66.14 327 A 1 
ATOM 2450 C CA  . LYS A 1 327 ? -25.795 -15.917 -16.570 1.00 66.68 327 A 1 
ATOM 2451 C C   . LYS A 1 327 ? -24.380 -16.351 -16.951 1.00 67.92 327 A 1 
ATOM 2452 O O   . LYS A 1 327 ? -23.603 -15.561 -17.478 1.00 63.28 327 A 1 
ATOM 2453 C CB  . LYS A 1 327 ? -26.595 -15.461 -17.800 1.00 60.69 327 A 1 
ATOM 2454 C CG  . LYS A 1 327 ? -28.089 -15.296 -17.490 1.00 53.86 327 A 1 
ATOM 2455 C CD  . LYS A 1 327 ? -28.871 -14.936 -18.762 1.00 49.11 327 A 1 
ATOM 2456 C CE  . LYS A 1 327 ? -30.359 -14.780 -18.430 1.00 43.06 327 A 1 
ATOM 2457 N NZ  . LYS A 1 327 ? -31.152 -14.416 -19.626 1.00 36.11 327 A 1 
ATOM 2458 N N   . THR A 1 328 ? -24.042 -17.606 -16.693 1.00 66.67 328 A 1 
ATOM 2459 C CA  . THR A 1 328 ? -22.711 -18.188 -16.961 1.00 67.27 328 A 1 
ATOM 2460 C C   . THR A 1 328 ? -22.557 -18.748 -18.374 1.00 70.24 328 A 1 
ATOM 2461 O O   . THR A 1 328 ? -21.548 -19.383 -18.688 1.00 64.56 328 A 1 
ATOM 2462 C CB  . THR A 1 328 ? -22.389 -19.274 -15.920 1.00 61.21 328 A 1 
ATOM 2463 O OG1 . THR A 1 328 ? -23.432 -20.211 -15.850 1.00 54.75 328 A 1 
ATOM 2464 C CG2 . THR A 1 328 ? -22.231 -18.674 -14.524 1.00 53.23 328 A 1 
ATOM 2465 N N   . ASP A 1 329 ? -23.551 -18.530 -19.232 1.00 73.30 329 A 1 
ATOM 2466 C CA  . ASP A 1 329 ? -23.555 -19.043 -20.594 1.00 73.55 329 A 1 
ATOM 2467 C C   . ASP A 1 329 ? -22.530 -18.270 -21.439 1.00 74.79 329 A 1 
ATOM 2468 O O   . ASP A 1 329 ? -22.574 -17.046 -21.545 1.00 68.01 329 A 1 
ATOM 2469 C CB  . ASP A 1 329 ? -24.985 -18.999 -21.156 1.00 67.61 329 A 1 
ATOM 2470 C CG  . ASP A 1 329 ? -25.985 -19.820 -20.321 1.00 60.41 329 A 1 
ATOM 2471 O OD1 . ASP A 1 329 ? -25.545 -20.789 -19.658 1.00 54.96 329 A 1 
ATOM 2472 O OD2 . ASP A 1 329 ? -27.179 -19.452 -20.329 1.00 55.53 329 A 1 
ATOM 2473 N N   . HIS A 1 330 ? -21.569 -19.002 -22.032 1.00 85.55 330 A 1 
ATOM 2474 C CA  . HIS A 1 330 ? -20.522 -18.470 -22.921 1.00 86.12 330 A 1 
ATOM 2475 C C   . HIS A 1 330 ? -19.395 -17.635 -22.277 1.00 87.88 330 A 1 
ATOM 2476 O O   . HIS A 1 330 ? -18.921 -16.660 -22.878 1.00 83.02 330 A 1 
ATOM 2477 C CB  . HIS A 1 330 ? -21.146 -17.766 -24.138 1.00 81.23 330 A 1 
ATOM 2478 C CG  . HIS A 1 330 ? -22.235 -18.556 -24.804 1.00 72.28 330 A 1 
ATOM 2479 N ND1 . HIS A 1 330 ? -22.076 -19.703 -25.540 1.00 62.75 330 A 1 
ATOM 2480 C CD2 . HIS A 1 330 ? -23.572 -18.287 -24.756 1.00 61.59 330 A 1 
ATOM 2481 C CE1 . HIS A 1 330 ? -23.286 -20.112 -25.934 1.00 55.36 330 A 1 
ATOM 2482 N NE2 . HIS A 1 330 ? -24.229 -19.279 -25.480 1.00 59.32 330 A 1 
ATOM 2483 N N   . LEU A 1 331 ? -18.885 -18.037 -21.101 1.00 87.07 331 A 1 
ATOM 2484 C CA  . LEU A 1 331 ? -17.654 -17.451 -20.554 1.00 89.20 331 A 1 
ATOM 2485 C C   . LEU A 1 331 ? -16.419 -17.770 -21.426 1.00 91.67 331 A 1 
ATOM 2486 O O   . LEU A 1 331 ? -16.311 -18.872 -21.968 1.00 90.25 331 A 1 
ATOM 2487 C CB  . LEU A 1 331 ? -17.431 -17.904 -19.101 1.00 86.17 331 A 1 
ATOM 2488 C CG  . LEU A 1 331 ? -18.454 -17.340 -18.100 1.00 82.60 331 A 1 
ATOM 2489 C CD1 . LEU A 1 331 ? -18.172 -17.946 -16.728 1.00 77.87 331 A 1 
ATOM 2490 C CD2 . LEU A 1 331 ? -18.389 -15.817 -17.973 1.00 77.82 331 A 1 
ATOM 2491 N N   . PRO A 1 332 ? -15.452 -16.834 -21.551 1.00 91.95 332 A 1 
ATOM 2492 C CA  . PRO A 1 332 ? -14.168 -17.093 -22.200 1.00 92.73 332 A 1 
ATOM 2493 C C   . PRO A 1 332 ? -13.383 -18.220 -21.520 1.00 93.64 332 A 1 
ATOM 2494 O O   . PRO A 1 332 ? -13.564 -18.502 -20.336 1.00 92.21 332 A 1 
ATOM 2495 C CB  . PRO A 1 332 ? -13.382 -15.778 -22.132 1.00 91.01 332 A 1 
ATOM 2496 C CG  . PRO A 1 332 ? -14.449 -14.719 -21.902 1.00 89.16 332 A 1 
ATOM 2497 C CD  . PRO A 1 332 ? -15.521 -15.460 -21.107 1.00 91.17 332 A 1 
ATOM 2498 N N   . ASN A 1 333 ? -12.438 -18.835 -22.249 1.00 93.82 333 A 1 
ATOM 2499 C CA  . ASN A 1 333 ? -11.528 -19.811 -21.653 1.00 94.18 333 A 1 
ATOM 2500 C C   . ASN A 1 333 ? -10.721 -19.159 -20.506 1.00 94.43 333 A 1 
ATOM 2501 O O   . ASN A 1 333 ? -10.055 -18.146 -20.747 1.00 93.62 333 A 1 
ATOM 2502 C CB  . ASN A 1 333 ? -10.628 -20.391 -22.762 1.00 94.03 333 A 1 
ATOM 2503 C CG  . ASN A 1 333 ? -9.699  -21.486 -22.266 1.00 92.12 333 A 1 
ATOM 2504 O OD1 . ASN A 1 333 ? -9.138  -21.437 -21.182 1.00 83.36 333 A 1 
ATOM 2505 N ND2 . ASN A 1 333 ? -9.494  -22.525 -23.037 1.00 84.17 333 A 1 
ATOM 2506 N N   . PRO A 1 334 ? -10.709 -19.729 -19.283 1.00 93.35 334 A 1 
ATOM 2507 C CA  . PRO A 1 334 ? -9.990  -19.157 -18.143 1.00 92.93 334 A 1 
ATOM 2508 C C   . PRO A 1 334 ? -8.486  -18.968 -18.365 1.00 93.75 334 A 1 
ATOM 2509 O O   . PRO A 1 334 ? -7.906  -18.016 -17.846 1.00 92.90 334 A 1 
ATOM 2510 C CB  . PRO A 1 334 ? -10.243 -20.120 -16.984 1.00 91.45 334 A 1 
ATOM 2511 C CG  . PRO A 1 334 ? -11.580 -20.764 -17.333 1.00 87.97 334 A 1 
ATOM 2512 C CD  . PRO A 1 334 ? -11.515 -20.863 -18.849 1.00 91.13 334 A 1 
ATOM 2513 N N   . LEU A 1 335 ? -7.834  -19.841 -19.153 1.00 94.23 335 A 1 
ATOM 2514 C CA  . LEU A 1 335 ? -6.412  -19.695 -19.492 1.00 95.14 335 A 1 
ATOM 2515 C C   . LEU A 1 335 ? -6.179  -18.466 -20.377 1.00 95.41 335 A 1 
ATOM 2516 O O   . LEU A 1 335 ? -5.234  -17.716 -20.147 1.00 94.55 335 A 1 
ATOM 2517 C CB  . LEU A 1 335 ? -5.890  -20.960 -20.196 1.00 95.27 335 A 1 
ATOM 2518 C CG  . LEU A 1 335 ? -5.851  -22.224 -19.319 1.00 88.21 335 A 1 
ATOM 2519 C CD1 . LEU A 1 335 ? -5.409  -23.414 -20.173 1.00 80.27 335 A 1 
ATOM 2520 C CD2 . LEU A 1 335 ? -4.874  -22.084 -18.150 1.00 81.42 335 A 1 
ATOM 2521 N N   . LEU A 1 336 ? -7.061  -18.219 -21.338 1.00 95.21 336 A 1 
ATOM 2522 C CA  . LEU A 1 336 ? -7.008  -17.007 -22.152 1.00 95.82 336 A 1 
ATOM 2523 C C   . LEU A 1 336 ? -7.281  -15.765 -21.294 1.00 95.81 336 A 1 
ATOM 2524 O O   . LEU A 1 336 ? -6.606  -14.753 -21.447 1.00 94.60 336 A 1 
ATOM 2525 C CB  . LEU A 1 336 ? -8.014  -17.144 -23.307 1.00 95.59 336 A 1 
ATOM 2526 C CG  . LEU A 1 336 ? -7.994  -15.965 -24.295 1.00 93.27 336 A 1 
ATOM 2527 C CD1 . LEU A 1 336 ? -6.652  -15.857 -25.016 1.00 88.09 336 A 1 
ATOM 2528 C CD2 . LEU A 1 336 ? -9.097  -16.163 -25.335 1.00 88.83 336 A 1 
ATOM 2529 N N   . ALA A 1 337 ? -8.219  -15.858 -20.358 1.00 93.41 337 A 1 
ATOM 2530 C CA  . ALA A 1 337 ? -8.608  -14.758 -19.484 1.00 92.19 337 A 1 
ATOM 2531 C C   . ALA A 1 337 ? -7.505  -14.331 -18.496 1.00 92.14 337 A 1 
ATOM 2532 O O   . ALA A 1 337 ? -7.367  -13.144 -18.218 1.00 91.19 337 A 1 
ATOM 2533 C CB  . ALA A 1 337 ? -9.890  -15.179 -18.763 1.00 91.64 337 A 1 
ATOM 2534 N N   . ILE A 1 338 ? -6.691  -15.268 -17.984 1.00 91.96 338 A 1 
ATOM 2535 C CA  . ILE A 1 338 ? -5.584  -14.955 -17.068 1.00 91.47 338 A 1 
ATOM 2536 C C   . ILE A 1 338 ? -4.331  -14.450 -17.803 1.00 91.90 338 A 1 
ATOM 2537 O O   . ILE A 1 338 ? -3.527  -13.713 -17.226 1.00 91.00 338 A 1 
ATOM 2538 C CB  . ILE A 1 338 ? -5.296  -16.163 -16.148 1.00 90.05 338 A 1 
ATOM 2539 C CG1 . ILE A 1 338 ? -4.471  -15.737 -14.923 1.00 80.99 338 A 1 
ATOM 2540 C CG2 . ILE A 1 338 ? -4.607  -17.317 -16.894 1.00 80.46 338 A 1 
ATOM 2541 C CD1 . ILE A 1 338 ? -4.321  -16.840 -13.862 1.00 74.44 338 A 1 
ATOM 2542 N N   . THR A 1 339 ? -4.164  -14.809 -19.081 1.00 93.68 339 A 1 
ATOM 2543 C CA  . THR A 1 339 ? -2.967  -14.481 -19.873 1.00 94.29 339 A 1 
ATOM 2544 C C   . THR A 1 339 ? -2.598  -12.989 -19.864 1.00 94.17 339 A 1 
ATOM 2545 O O   . THR A 1 339 ? -1.428  -12.703 -19.618 1.00 93.44 339 A 1 
ATOM 2546 C CB  . THR A 1 339 ? -3.083  -15.000 -21.313 1.00 94.75 339 A 1 
ATOM 2547 O OG1 . THR A 1 339 ? -3.221  -16.394 -21.304 1.00 88.94 339 A 1 
ATOM 2548 C CG2 . THR A 1 339 ? -1.835  -14.711 -22.154 1.00 87.92 339 A 1 
ATOM 2549 N N   . PRO A 1 340 ? -3.504  -12.018 -20.084 1.00 93.37 340 A 1 
ATOM 2550 C CA  . PRO A 1 340 ? -3.123  -10.603 -20.068 1.00 92.45 340 A 1 
ATOM 2551 C C   . PRO A 1 340 ? -2.596  -10.137 -18.707 1.00 92.32 340 A 1 
ATOM 2552 O O   . PRO A 1 340 ? -1.688  -9.308  -18.676 1.00 91.46 340 A 1 
ATOM 2553 C CB  . PRO A 1 340 ? -4.385  -9.833  -20.483 1.00 92.27 340 A 1 
ATOM 2554 C CG  . PRO A 1 340 ? -5.525  -10.786 -20.130 1.00 91.27 340 A 1 
ATOM 2555 C CD  . PRO A 1 340 ? -4.916  -12.151 -20.410 1.00 93.19 340 A 1 
ATOM 2556 N N   . LEU A 1 341 ? -3.086  -10.692 -17.592 1.00 89.27 341 A 1 
ATOM 2557 C CA  . LEU A 1 341 ? -2.596  -10.350 -16.251 1.00 88.25 341 A 1 
ATOM 2558 C C   . LEU A 1 341 ? -1.159  -10.851 -16.044 1.00 89.51 341 A 1 
ATOM 2559 O O   . LEU A 1 341 ? -0.293  -10.118 -15.568 1.00 88.77 341 A 1 
ATOM 2560 C CB  . LEU A 1 341 ? -3.529  -10.945 -15.179 1.00 87.60 341 A 1 
ATOM 2561 C CG  . LEU A 1 341 ? -5.023  -10.602 -15.311 1.00 85.42 341 A 1 
ATOM 2562 C CD1 . LEU A 1 341 ? -5.798  -11.263 -14.173 1.00 78.63 341 A 1 
ATOM 2563 C CD2 . LEU A 1 341 ? -5.284  -9.103  -15.240 1.00 78.16 341 A 1 
ATOM 2564 N N   . VAL A 1 342 ? -0.889  -12.098 -16.462 1.00 90.27 342 A 1 
ATOM 2565 C CA  . VAL A 1 342 ? 0.462   -12.678 -16.434 1.00 89.93 342 A 1 
ATOM 2566 C C   . VAL A 1 342 ? 1.393   -11.915 -17.378 1.00 90.91 342 A 1 
ATOM 2567 O O   . VAL A 1 342 ? 2.521   -11.604 -16.999 1.00 90.26 342 A 1 
ATOM 2568 C CB  . VAL A 1 342 ? 0.424   -14.176 -16.789 1.00 90.26 342 A 1 
ATOM 2569 C CG1 . VAL A 1 342 ? 1.826   -14.793 -16.842 1.00 87.23 342 A 1 
ATOM 2570 C CG2 . VAL A 1 342 ? -0.386  -14.967 -15.750 1.00 86.42 342 A 1 
ATOM 2571 N N   . LEU A 1 343 ? 0.918   -11.569 -18.572 1.00 92.63 343 A 1 
ATOM 2572 C CA  . LEU A 1 343 ? 1.672   -10.805 -19.562 1.00 93.13 343 A 1 
ATOM 2573 C C   . LEU A 1 343 ? 2.111   -9.450  -19.006 1.00 93.21 343 A 1 
ATOM 2574 O O   . LEU A 1 343 ? 3.278   -9.107  -19.161 1.00 92.48 343 A 1 
ATOM 2575 C CB  . LEU A 1 343 ? 0.827   -10.649 -20.839 1.00 93.71 343 A 1 
ATOM 2576 C CG  . LEU A 1 343 ? 1.494   -9.818  -21.951 1.00 92.28 343 A 1 
ATOM 2577 C CD1 . LEU A 1 343 ? 2.786   -10.459 -22.456 1.00 88.95 343 A 1 
ATOM 2578 C CD2 . LEU A 1 343 ? 0.530   -9.680  -23.130 1.00 88.88 343 A 1 
ATOM 2579 N N   . VAL A 1 344 ? 1.239   -8.709  -18.315 1.00 89.79 344 A 1 
ATOM 2580 C CA  . VAL A 1 344 ? 1.594   -7.432  -17.673 1.00 88.68 344 A 1 
ATOM 2581 C C   . VAL A 1 344 ? 2.706   -7.627  -16.640 1.00 88.84 344 A 1 
ATOM 2582 O O   . VAL A 1 344 ? 3.699   -6.903  -16.669 1.00 88.45 344 A 1 
ATOM 2583 C CB  . VAL A 1 344 ? 0.348   -6.757  -17.058 1.00 88.33 344 A 1 
ATOM 2584 C CG1 . VAL A 1 344 ? 0.694   -5.572  -16.148 1.00 83.60 344 A 1 
ATOM 2585 C CG2 . VAL A 1 344 ? -0.565  -6.219  -18.165 1.00 83.01 344 A 1 
ATOM 2586 N N   . GLY A 1 345 ? 2.604   -8.637  -15.764 1.00 87.41 345 A 1 
ATOM 2587 C CA  . GLY A 1 345 ? 3.643   -8.923  -14.769 1.00 84.91 345 A 1 
ATOM 2588 C C   . GLY A 1 345 ? 4.994   -9.298  -15.395 1.00 86.78 345 A 1 
ATOM 2589 O O   . GLY A 1 345 ? 6.034   -8.753  -15.022 1.00 86.72 345 A 1 
ATOM 2590 N N   . VAL A 1 346 ? 4.987   -10.194 -16.386 1.00 91.43 346 A 1 
ATOM 2591 C CA  . VAL A 1 346 ? 6.191   -10.648 -17.100 1.00 91.73 346 A 1 
ATOM 2592 C C   . VAL A 1 346 ? 6.808   -9.512  -17.919 1.00 92.11 346 A 1 
ATOM 2593 O O   . VAL A 1 346 ? 8.017   -9.289  -17.845 1.00 91.57 346 A 1 
ATOM 2594 C CB  . VAL A 1 346 ? 5.856   -11.869 -17.983 1.00 92.41 346 A 1 
ATOM 2595 C CG1 . VAL A 1 346 ? 7.015   -12.278 -18.896 1.00 89.56 346 A 1 
ATOM 2596 C CG2 . VAL A 1 346 ? 5.521   -13.093 -17.115 1.00 88.81 346 A 1 
ATOM 2597 N N   . ALA A 1 347 ? 6.001   -8.758  -18.660 1.00 92.88 347 A 1 
ATOM 2598 C CA  . ALA A 1 347 ? 6.466   -7.627  -19.450 1.00 92.62 347 A 1 
ATOM 2599 C C   . ALA A 1 347 ? 7.076   -6.539  -18.562 1.00 92.54 347 A 1 
ATOM 2600 O O   . ALA A 1 347 ? 8.177   -6.086  -18.854 1.00 91.83 347 A 1 
ATOM 2601 C CB  . ALA A 1 347 ? 5.313   -7.088  -20.303 1.00 93.32 347 A 1 
ATOM 2602 N N   . ASN A 1 348 ? 6.449   -6.190  -17.438 1.00 86.50 348 A 1 
ATOM 2603 C CA  . ASN A 1 348 ? 7.001   -5.234  -16.474 1.00 85.62 348 A 1 
ATOM 2604 C C   . ASN A 1 348 ? 8.383   -5.679  -15.960 1.00 85.87 348 A 1 
ATOM 2605 O O   . ASN A 1 348 ? 9.330   -4.892  -15.937 1.00 86.31 348 A 1 
ATOM 2606 C CB  . ASN A 1 348 ? 5.986   -5.056  -15.331 1.00 85.33 348 A 1 
ATOM 2607 C CG  . ASN A 1 348 ? 6.416   -4.016  -14.312 1.00 83.03 348 A 1 
ATOM 2608 O OD1 . ASN A 1 348 ? 7.176   -3.104  -14.575 1.00 75.55 348 A 1 
ATOM 2609 N ND2 . ASN A 1 348 ? 5.953   -4.128  -13.093 1.00 75.42 348 A 1 
ATOM 2610 N N   . PHE A 1 349 ? 8.543   -6.970  -15.632 1.00 87.96 349 A 1 
ATOM 2611 C CA  . PHE A 1 349 ? 9.827   -7.520  -15.189 1.00 87.79 349 A 1 
ATOM 2612 C C   . PHE A 1 349 ? 10.942  -7.382  -16.237 1.00 89.53 349 A 1 
ATOM 2613 O O   . PHE A 1 349 ? 12.071  -7.018  -15.894 1.00 89.21 349 A 1 
ATOM 2614 C CB  . PHE A 1 349 ? 9.635   -8.992  -14.820 1.00 88.20 349 A 1 
ATOM 2615 C CG  . PHE A 1 349 ? 10.899  -9.687  -14.358 1.00 87.60 349 A 1 
ATOM 2616 C CD1 . PHE A 1 349 ? 11.727  -10.348 -15.289 1.00 82.63 349 A 1 
ATOM 2617 C CD2 . PHE A 1 349 ? 11.227  -9.706  -12.991 1.00 81.42 349 A 1 
ATOM 2618 C CE1 . PHE A 1 349 ? 12.867  -11.045 -14.841 1.00 79.81 349 A 1 
ATOM 2619 C CE2 . PHE A 1 349 ? 12.363  -10.406 -12.545 1.00 79.62 349 A 1 
ATOM 2620 C CZ  . PHE A 1 349 ? 13.177  -11.084 -13.470 1.00 82.47 349 A 1 
ATOM 2621 N N   . PHE A 1 350 ? 10.650  -7.691  -17.510 1.00 93.48 350 A 1 
ATOM 2622 C CA  . PHE A 1 350 ? 11.634  -7.599  -18.584 1.00 93.80 350 A 1 
ATOM 2623 C C   . PHE A 1 350 ? 11.892  -6.154  -19.016 1.00 94.20 350 A 1 
ATOM 2624 O O   . PHE A 1 350 ? 13.055  -5.761  -19.135 1.00 93.42 350 A 1 
ATOM 2625 C CB  . PHE A 1 350 ? 11.205  -8.467  -19.766 1.00 94.33 350 A 1 
ATOM 2626 C CG  . PHE A 1 350 ? 11.439  -9.950  -19.547 1.00 93.99 350 A 1 
ATOM 2627 C CD1 . PHE A 1 350 ? 12.751  -10.446 -19.436 1.00 88.49 350 A 1 
ATOM 2628 C CD2 . PHE A 1 350 ? 10.357  -10.844 -19.474 1.00 88.88 350 A 1 
ATOM 2629 C CE1 . PHE A 1 350 ? 12.977  -11.821 -19.245 1.00 87.61 350 A 1 
ATOM 2630 C CE2 . PHE A 1 350 ? 10.580  -12.218 -19.283 1.00 88.55 350 A 1 
ATOM 2631 C CZ  . PHE A 1 350 ? 11.891  -12.708 -19.167 1.00 90.21 350 A 1 
ATOM 2632 N N   . LEU A 1 351 ? 10.856  -5.327  -19.168 1.00 93.28 351 A 1 
ATOM 2633 C CA  . LEU A 1 351 ? 10.987  -3.914  -19.534 1.00 93.41 351 A 1 
ATOM 2634 C C   . LEU A 1 351 ? 11.796  -3.137  -18.490 1.00 93.37 351 A 1 
ATOM 2635 O O   . LEU A 1 351 ? 12.660  -2.350  -18.862 1.00 92.69 351 A 1 
ATOM 2636 C CB  . LEU A 1 351 ? 9.595   -3.290  -19.731 1.00 93.84 351 A 1 
ATOM 2637 C CG  . LEU A 1 351 ? 8.857   -3.762  -20.999 1.00 92.88 351 A 1 
ATOM 2638 C CD1 . LEU A 1 351 ? 7.432   -3.222  -20.981 1.00 89.56 351 A 1 
ATOM 2639 C CD2 . LEU A 1 351 ? 9.535   -3.275  -22.282 1.00 89.86 351 A 1 
ATOM 2640 N N   . THR A 1 352 ? 11.630  -3.436  -17.200 1.00 88.65 352 A 1 
ATOM 2641 C CA  . THR A 1 352 ? 12.456  -2.854  -16.124 1.00 86.97 352 A 1 
ATOM 2642 C C   . THR A 1 352 ? 13.958  -3.103  -16.332 1.00 87.57 352 A 1 
ATOM 2643 O O   . THR A 1 352 ? 14.785  -2.290  -15.927 1.00 87.38 352 A 1 
ATOM 2644 C CB  . THR A 1 352 ? 12.024  -3.418  -14.762 1.00 86.70 352 A 1 
ATOM 2645 O OG1 . THR A 1 352 ? 10.689  -3.084  -14.474 1.00 81.63 352 A 1 
ATOM 2646 C CG2 . THR A 1 352 ? 12.836  -2.887  -13.584 1.00 79.44 352 A 1 
ATOM 2647 N N   . ARG A 1 353 ? 14.336  -4.208  -16.982 1.00 92.24 353 A 1 
ATOM 2648 C CA  . ARG A 1 353 ? 15.737  -4.565  -17.266 1.00 92.10 353 A 1 
ATOM 2649 C C   . ARG A 1 353 ? 16.212  -4.069  -18.626 1.00 93.51 353 A 1 
ATOM 2650 O O   . ARG A 1 353 ? 17.375  -3.712  -18.759 1.00 92.11 353 A 1 
ATOM 2651 C CB  . ARG A 1 353 ? 15.898  -6.087  -17.179 1.00 91.67 353 A 1 
ATOM 2652 C CG  . ARG A 1 353 ? 15.776  -6.586  -15.743 1.00 86.59 353 A 1 
ATOM 2653 C CD  . ARG A 1 353 ? 15.750  -8.116  -15.716 1.00 84.39 353 A 1 
ATOM 2654 N NE  . ARG A 1 353 ? 15.827  -8.641  -14.340 1.00 79.20 353 A 1 
ATOM 2655 C CZ  . ARG A 1 353 ? 14.897  -8.556  -13.407 1.00 73.29 353 A 1 
ATOM 2656 N NH1 . ARG A 1 353 ? 13.742  -8.007  -13.633 1.00 65.33 353 A 1 
ATOM 2657 N NH2 . ARG A 1 353 ? 15.123  -9.032  -12.212 1.00 64.90 353 A 1 
ATOM 2658 N N   . TRP A 1 354 ? 15.341  -4.061  -19.629 1.00 95.68 354 A 1 
ATOM 2659 C CA  . TRP A 1 354 ? 15.699  -3.696  -20.997 1.00 96.12 354 A 1 
ATOM 2660 C C   . TRP A 1 354 ? 15.712  -2.185  -21.243 1.00 96.24 354 A 1 
ATOM 2661 O O   . TRP A 1 354 ? 16.592  -1.704  -21.949 1.00 95.11 354 A 1 
ATOM 2662 C CB  . TRP A 1 354 ? 14.747  -4.397  -21.967 1.00 96.15 354 A 1 
ATOM 2663 C CG  . TRP A 1 354 ? 14.812  -5.895  -22.003 1.00 95.24 354 A 1 
ATOM 2664 C CD1 . TRP A 1 354 ? 15.865  -6.671  -21.656 1.00 89.98 354 A 1 
ATOM 2665 C CD2 . TRP A 1 354 ? 13.784  -6.817  -22.477 1.00 93.06 354 A 1 
ATOM 2666 N NE1 . TRP A 1 354 ? 15.565  -8.001  -21.881 1.00 90.24 354 A 1 
ATOM 2667 C CE2 . TRP A 1 354 ? 14.296  -8.148  -22.401 1.00 92.88 354 A 1 
ATOM 2668 C CE3 . TRP A 1 354 ? 12.475  -6.661  -22.981 1.00 89.79 354 A 1 
ATOM 2669 C CZ2 . TRP A 1 354 ? 13.552  -9.261  -22.819 1.00 89.57 354 A 1 
ATOM 2670 C CZ3 . TRP A 1 354 ? 11.720  -7.772  -23.397 1.00 87.17 354 A 1 
ATOM 2671 C CH2 . TRP A 1 354 ? 12.255  -9.071  -23.321 1.00 86.49 354 A 1 
ATOM 2672 N N   . ILE A 1 355 ? 14.802  -1.426  -20.637 1.00 95.12 355 A 1 
ATOM 2673 C CA  . ILE A 1 355 ? 14.736  0.033   -20.818 1.00 94.55 355 A 1 
ATOM 2674 C C   . ILE A 1 355 ? 16.077  0.719   -20.489 1.00 94.45 355 A 1 
ATOM 2675 O O   . ILE A 1 355 ? 16.549  1.489   -21.323 1.00 93.86 355 A 1 
ATOM 2676 C CB  . ILE A 1 355 ? 13.528  0.623   -20.055 1.00 94.21 355 A 1 
ATOM 2677 C CG1 . ILE A 1 355 ? 12.221  0.255   -20.793 1.00 92.59 355 A 1 
ATOM 2678 C CG2 . ILE A 1 355 ? 13.639  2.149   -19.894 1.00 92.46 355 A 1 
ATOM 2679 C CD1 . ILE A 1 355 ? 10.954  0.508   -19.975 1.00 89.35 355 A 1 
ATOM 2680 N N   . PRO A 1 356 ? 16.761  0.431   -19.362 1.00 93.25 356 A 1 
ATOM 2681 C CA  . PRO A 1 356 ? 18.085  1.004   -19.104 1.00 92.28 356 A 1 
ATOM 2682 C C   . PRO A 1 356 ? 19.157  0.578   -20.118 1.00 93.03 356 A 1 
ATOM 2683 O O   . PRO A 1 356 ? 20.093  1.332   -20.361 1.00 92.07 356 A 1 
ATOM 2684 C CB  . PRO A 1 356 ? 18.464  0.551   -17.689 1.00 91.10 356 A 1 
ATOM 2685 C CG  . PRO A 1 356 ? 17.119  0.277   -17.029 1.00 89.07 356 A 1 
ATOM 2686 C CD  . PRO A 1 356 ? 16.299  -0.282  -18.185 1.00 91.76 356 A 1 
ATOM 2687 N N   . GLN A 1 357 ? 19.031  -0.605  -20.732 1.00 95.54 357 A 1 
ATOM 2688 C CA  . GLN A 1 357 ? 19.958  -1.057  -21.776 1.00 95.69 357 A 1 
ATOM 2689 C C   . GLN A 1 357 ? 19.727  -0.323  -23.099 1.00 96.12 357 A 1 
ATOM 2690 O O   . GLN A 1 357 ? 20.677  -0.072  -23.830 1.00 94.86 357 A 1 
ATOM 2691 C CB  . GLN A 1 357 ? 19.829  -2.570  -21.998 1.00 95.68 357 A 1 
ATOM 2692 C CG  . GLN A 1 357 ? 20.151  -3.399  -20.747 1.00 91.93 357 A 1 
ATOM 2693 C CD  . GLN A 1 357 ? 19.894  -4.890  -20.941 1.00 87.43 357 A 1 
ATOM 2694 O OE1 . GLN A 1 357 ? 19.582  -5.386  -22.012 1.00 78.21 357 A 1 
ATOM 2695 N NE2 . GLN A 1 357 ? 20.013  -5.682  -19.902 1.00 76.42 357 A 1 
ATOM 2696 N N   . TRP A 1 358 ? 18.480  0.037   -23.409 1.00 95.82 358 A 1 
ATOM 2697 C CA  . TRP A 1 358 ? 18.129  0.754   -24.633 1.00 95.72 358 A 1 
ATOM 2698 C C   . TRP A 1 358 ? 18.455  2.247   -24.566 1.00 95.60 358 A 1 
ATOM 2699 O O   . TRP A 1 358 ? 18.866  2.822   -25.567 1.00 93.63 358 A 1 
ATOM 2700 C CB  . TRP A 1 358 ? 16.636  0.551   -24.922 1.00 95.33 358 A 1 
ATOM 2701 C CG  . TRP A 1 358 ? 16.181  -0.864  -25.131 1.00 94.58 358 A 1 
ATOM 2702 C CD1 . TRP A 1 358 ? 16.939  -1.896  -25.572 1.00 90.48 358 A 1 
ATOM 2703 C CD2 . TRP A 1 358 ? 14.840  -1.416  -24.944 1.00 92.84 358 A 1 
ATOM 2704 N NE1 . TRP A 1 358 ? 16.169  -3.038  -25.667 1.00 89.82 358 A 1 
ATOM 2705 C CE2 . TRP A 1 358 ? 14.864  -2.796  -25.301 1.00 92.02 358 A 1 
ATOM 2706 C CE3 . TRP A 1 358 ? 13.601  -0.884  -24.518 1.00 89.43 358 A 1 
ATOM 2707 C CZ2 . TRP A 1 358 ? 13.718  -3.605  -25.252 1.00 89.04 358 A 1 
ATOM 2708 C CZ3 . TRP A 1 358 ? 12.446  -1.686  -24.464 1.00 87.40 358 A 1 
ATOM 2709 C CH2 . TRP A 1 358 ? 12.499  -3.045  -24.830 1.00 86.82 358 A 1 
ATOM 2710 N N   . TYR A 1 359 ? 18.275  2.874   -23.406 1.00 95.20 359 A 1 
ATOM 2711 C CA  . TYR A 1 359 ? 18.384  4.328   -23.245 1.00 94.63 359 A 1 
ATOM 2712 C C   . TYR A 1 359 ? 19.598  4.786   -22.416 1.00 93.93 359 A 1 
ATOM 2713 O O   . TYR A 1 359 ? 19.886  5.983   -22.378 1.00 89.98 359 A 1 
ATOM 2714 C CB  . TYR A 1 359 ? 17.075  4.854   -22.647 1.00 94.15 359 A 1 
ATOM 2715 C CG  . TYR A 1 359 ? 15.875  4.737   -23.570 1.00 94.38 359 A 1 
ATOM 2716 C CD1 . TYR A 1 359 ? 15.692  5.682   -24.598 1.00 91.19 359 A 1 
ATOM 2717 C CD2 . TYR A 1 359 ? 14.940  3.697   -23.407 1.00 91.80 359 A 1 
ATOM 2718 C CE1 . TYR A 1 359 ? 14.582  5.589   -25.455 1.00 90.40 359 A 1 
ATOM 2719 C CE2 . TYR A 1 359 ? 13.829  3.596   -24.266 1.00 90.96 359 A 1 
ATOM 2720 C CZ  . TYR A 1 359 ? 13.648  4.544   -25.291 1.00 91.71 359 A 1 
ATOM 2721 O OH  . TYR A 1 359 ? 12.574  4.459   -26.121 1.00 89.59 359 A 1 
ATOM 2722 N N   . GLY A 1 360 ? 20.320  3.884   -21.750 1.00 93.24 360 A 1 
ATOM 2723 C CA  . GLY A 1 360 ? 21.393  4.231   -20.815 1.00 92.69 360 A 1 
ATOM 2724 C C   . GLY A 1 360 ? 20.874  4.858   -19.511 1.00 93.01 360 A 1 
ATOM 2725 O O   . GLY A 1 360 ? 19.679  4.834   -19.215 1.00 90.94 360 A 1 
ATOM 2726 N N   . ASP A 1 361 ? 21.772  5.438   -18.718 1.00 92.11 361 A 1 
ATOM 2727 C CA  . ASP A 1 361 ? 21.420  6.102   -17.446 1.00 91.00 361 A 1 
ATOM 2728 C C   . ASP A 1 361 ? 20.697  7.442   -17.660 1.00 91.57 361 A 1 
ATOM 2729 O O   . ASP A 1 361 ? 19.803  7.823   -16.896 1.00 88.81 361 A 1 
ATOM 2730 C CB  . ASP A 1 361 ? 22.692  6.342   -16.619 1.00 88.84 361 A 1 
ATOM 2731 C CG  . ASP A 1 361 ? 23.291  5.068   -16.018 1.00 83.92 361 A 1 
ATOM 2732 O OD1 . ASP A 1 361 ? 22.509  4.139   -15.714 1.00 77.22 361 A 1 
ATOM 2733 O OD2 . ASP A 1 361 ? 24.519  5.078   -15.786 1.00 76.90 361 A 1 
ATOM 2734 N N   . THR A 1 362 ? 21.097  8.156   -18.713 1.00 93.05 362 A 1 
ATOM 2735 C CA  . THR A 1 362 ? 20.506  9.429   -19.130 1.00 93.40 362 A 1 
ATOM 2736 C C   . THR A 1 362 ? 20.344  9.442   -20.639 1.00 93.96 362 A 1 
ATOM 2737 O O   . THR A 1 362 ? 21.261  9.050   -21.358 1.00 91.65 362 A 1 
ATOM 2738 C CB  . THR A 1 362 ? 21.364  10.638  -18.727 1.00 91.19 362 A 1 
ATOM 2739 O OG1 . THR A 1 362 ? 22.669  10.526  -19.245 1.00 78.72 362 A 1 
ATOM 2740 C CG2 . THR A 1 362 ? 21.473  10.811  -17.216 1.00 77.31 362 A 1 
ATOM 2741 N N   . TYR A 1 363 ? 19.226  9.970   -21.121 1.00 93.16 363 A 1 
ATOM 2742 C CA  . TYR A 1 363 ? 18.967  10.130  -22.548 1.00 93.44 363 A 1 
ATOM 2743 C C   . TYR A 1 363 ? 18.680  11.597  -22.861 1.00 93.77 363 A 1 
ATOM 2744 O O   . TYR A 1 363 ? 17.820  12.212  -22.230 1.00 92.55 363 A 1 
ATOM 2745 C CB  . TYR A 1 363 ? 17.820  9.210   -22.964 1.00 93.17 363 A 1 
ATOM 2746 C CG  . TYR A 1 363 ? 17.708  9.075   -24.468 1.00 93.17 363 A 1 
ATOM 2747 C CD1 . TYR A 1 363 ? 16.830  9.904   -25.196 1.00 90.09 363 A 1 
ATOM 2748 C CD2 . TYR A 1 363 ? 18.499  8.127   -25.144 1.00 90.57 363 A 1 
ATOM 2749 C CE1 . TYR A 1 363 ? 16.735  9.774   -26.594 1.00 89.30 363 A 1 
ATOM 2750 C CE2 . TYR A 1 363 ? 18.407  7.993   -26.543 1.00 89.52 363 A 1 
ATOM 2751 C CZ  . TYR A 1 363 ? 17.520  8.815   -27.269 1.00 90.13 363 A 1 
ATOM 2752 O OH  . TYR A 1 363 ? 17.424  8.685   -28.619 1.00 88.47 363 A 1 
ATOM 2753 N N   . THR A 1 364 ? 19.412  12.164  -23.822 1.00 93.06 364 A 1 
ATOM 2754 C CA  . THR A 1 364 ? 19.248  13.565  -24.231 1.00 93.13 364 A 1 
ATOM 2755 C C   . THR A 1 364 ? 18.728  13.628  -25.655 1.00 93.44 364 A 1 
ATOM 2756 O O   . THR A 1 364 ? 19.365  13.119  -26.575 1.00 92.36 364 A 1 
ATOM 2757 C CB  . THR A 1 364 ? 20.546  14.369  -24.078 1.00 92.50 364 A 1 
ATOM 2758 O OG1 . THR A 1 364 ? 20.968  14.318  -22.736 1.00 86.30 364 A 1 
ATOM 2759 C CG2 . THR A 1 364 ? 20.366  15.847  -24.428 1.00 85.93 364 A 1 
ATOM 2760 N N   . ILE A 1 365 ? 17.592  14.275  -25.834 1.00 93.40 365 A 1 
ATOM 2761 C CA  . ILE A 1 365 ? 17.032  14.601  -27.143 1.00 92.64 365 A 1 
ATOM 2762 C C   . ILE A 1 365 ? 17.614  15.952  -27.567 1.00 92.95 365 A 1 
ATOM 2763 O O   . ILE A 1 365 ? 17.462  16.944  -26.849 1.00 92.43 365 A 1 
ATOM 2764 C CB  . ILE A 1 365 ? 15.489  14.616  -27.098 1.00 92.11 365 A 1 
ATOM 2765 C CG1 . ILE A 1 365 ? 14.913  13.293  -26.537 1.00 87.23 365 A 1 
ATOM 2766 C CG2 . ILE A 1 365 ? 14.944  14.881  -28.510 1.00 86.30 365 A 1 
ATOM 2767 C CD1 . ILE A 1 365 ? 13.398  13.313  -26.310 1.00 80.22 365 A 1 
ATOM 2768 N N   . THR A 1 366 ? 18.280  15.996  -28.716 1.00 92.50 366 A 1 
ATOM 2769 C CA  . THR A 1 366 ? 18.885  17.202  -29.299 1.00 91.61 366 A 1 
ATOM 2770 C C   . THR A 1 366 ? 18.103  17.666  -30.529 1.00 91.55 366 A 1 
ATOM 2771 O O   . THR A 1 366 ? 17.296  16.919  -31.086 1.00 90.22 366 A 1 
ATOM 2772 C CB  . THR A 1 366 ? 20.362  16.972  -29.667 1.00 90.97 366 A 1 
ATOM 2773 O OG1 . THR A 1 366 ? 20.464  15.950  -30.628 1.00 86.61 366 A 1 
ATOM 2774 C CG2 . THR A 1 366 ? 21.212  16.574  -28.459 1.00 84.81 366 A 1 
ATOM 2775 N N   . ALA A 1 367 ? 18.359  18.897  -30.978 1.00 91.95 367 A 1 
ATOM 2776 C CA  . ALA A 1 367 ? 17.758  19.452  -32.192 1.00 90.61 367 A 1 
ATOM 2777 C C   . ALA A 1 367 ? 18.082  18.631  -33.459 1.00 91.52 367 A 1 
ATOM 2778 O O   . ALA A 1 367 ? 17.272  18.589  -34.377 1.00 88.77 367 A 1 
ATOM 2779 C CB  . ALA A 1 367 ? 18.218  20.905  -32.333 1.00 88.45 367 A 1 
ATOM 2780 N N   . ASP A 1 368 ? 19.203  17.904  -33.473 1.00 92.79 368 A 1 
ATOM 2781 C CA  . ASP A 1 368 ? 19.565  17.014  -34.586 1.00 91.89 368 A 1 
ATOM 2782 C C   . ASP A 1 368 ? 18.618  15.807  -34.701 1.00 92.85 368 A 1 
ATOM 2783 O O   . ASP A 1 368 ? 18.344  15.322  -35.797 1.00 90.58 368 A 1 
ATOM 2784 C CB  . ASP A 1 368 ? 21.004  16.509  -34.403 1.00 90.78 368 A 1 
ATOM 2785 C CG  . ASP A 1 368 ? 22.032  17.633  -34.258 1.00 82.55 368 A 1 
ATOM 2786 O OD1 . ASP A 1 368 ? 21.876  18.666  -34.939 1.00 75.08 368 A 1 
ATOM 2787 O OD2 . ASP A 1 368 ? 22.933  17.456  -33.410 1.00 76.37 368 A 1 
ATOM 2788 N N   . MET A 1 369 ? 18.100  15.319  -33.563 1.00 91.66 369 A 1 
ATOM 2789 C CA  . MET A 1 369 ? 17.139  14.212  -33.531 1.00 91.85 369 A 1 
ATOM 2790 C C   . MET A 1 369 ? 15.706  14.695  -33.771 1.00 92.80 369 A 1 
ATOM 2791 O O   . MET A 1 369 ? 14.931  14.032  -34.460 1.00 90.61 369 A 1 
ATOM 2792 C CB  . MET A 1 369 ? 17.202  13.490  -32.175 1.00 91.43 369 A 1 
ATOM 2793 C CG  . MET A 1 369 ? 18.556  12.839  -31.885 1.00 86.16 369 A 1 
ATOM 2794 S SD  . MET A 1 369 ? 18.554  11.934  -30.308 1.00 83.95 369 A 1 
ATOM 2795 C CE  . MET A 1 369 ? 20.085  12.563  -29.585 1.00 71.61 369 A 1 
ATOM 2796 N N   . LEU A 1 370 ? 15.352  15.842  -33.197 1.00 90.95 370 A 1 
ATOM 2797 C CA  . LEU A 1 370 ? 14.030  16.450  -33.317 1.00 91.11 370 A 1 
ATOM 2798 C C   . LEU A 1 370 ? 14.178  17.960  -33.581 1.00 90.88 370 A 1 
ATOM 2799 O O   . LEU A 1 370 ? 14.212  18.742  -32.628 1.00 88.86 370 A 1 
ATOM 2800 C CB  . LEU A 1 370 ? 13.204  16.169  -32.043 1.00 90.44 370 A 1 
ATOM 2801 C CG  . LEU A 1 370 ? 12.780  14.704  -31.823 1.00 87.40 370 A 1 
ATOM 2802 C CD1 . LEU A 1 370 ? 12.000  14.597  -30.511 1.00 83.19 370 A 1 
ATOM 2803 C CD2 . LEU A 1 370 ? 11.875  14.173  -32.934 1.00 85.33 370 A 1 
ATOM 2804 N N   . PRO A 1 371 ? 14.215  18.398  -34.847 1.00 91.11 371 A 1 
ATOM 2805 C CA  . PRO A 1 371 ? 14.491  19.796  -35.212 1.00 88.43 371 A 1 
ATOM 2806 C C   . PRO A 1 371 ? 13.527  20.843  -34.637 1.00 87.91 371 A 1 
ATOM 2807 O O   . PRO A 1 371 ? 13.836  22.029  -34.623 1.00 84.10 371 A 1 
ATOM 2808 C CB  . PRO A 1 371 ? 14.462  19.818  -36.744 1.00 88.04 371 A 1 
ATOM 2809 C CG  . PRO A 1 371 ? 14.867  18.399  -37.132 1.00 87.96 371 A 1 
ATOM 2810 C CD  . PRO A 1 371 ? 14.225  17.556  -36.036 1.00 91.37 371 A 1 
ATOM 2811 N N   . GLY A 1 372 ? 12.357  20.413  -34.168 1.00 89.99 372 A 1 
ATOM 2812 C CA  . GLY A 1 372 ? 11.357  21.293  -33.554 1.00 87.66 372 A 1 
ATOM 2813 C C   . GLY A 1 372 ? 11.620  21.666  -32.089 1.00 87.93 372 A 1 
ATOM 2814 O O   . GLY A 1 372 ? 10.847  22.440  -31.531 1.00 85.43 372 A 1 
ATOM 2815 N N   . ILE A 1 373 ? 12.650  21.127  -31.438 1.00 89.37 373 A 1 
ATOM 2816 C CA  . ILE A 1 373 ? 12.970  21.481  -30.050 1.00 88.64 373 A 1 
ATOM 2817 C C   . ILE A 1 373 ? 13.928  22.675  -29.992 1.00 88.57 373 A 1 
ATOM 2818 O O   . ILE A 1 373 ? 14.941  22.731  -30.681 1.00 85.36 373 A 1 
ATOM 2819 C CB  . ILE A 1 373 ? 13.461  20.278  -29.211 1.00 86.11 373 A 1 
ATOM 2820 C CG1 . ILE A 1 373 ? 14.861  19.792  -29.633 1.00 78.16 373 A 1 
ATOM 2821 C CG2 . ILE A 1 373 ? 12.417  19.149  -29.218 1.00 75.72 373 A 1 
ATOM 2822 C CD1 . ILE A 1 373 ? 15.402  18.651  -28.786 1.00 73.87 373 A 1 
ATOM 2823 N N   . HIS A 1 374 ? 13.619  23.638  -29.129 1.00 91.65 374 A 1 
ATOM 2824 C CA  . HIS A 1 374 ? 14.436  24.848  -28.963 1.00 88.92 374 A 1 
ATOM 2825 C C   . HIS A 1 374 ? 15.627  24.668  -28.010 1.00 88.90 374 A 1 
ATOM 2826 O O   . HIS A 1 374 ? 16.572  25.451  -28.049 1.00 84.29 374 A 1 
ATOM 2827 C CB  . HIS A 1 374 ? 13.530  25.992  -28.493 1.00 85.92 374 A 1 
ATOM 2828 C CG  . HIS A 1 374 ? 12.454  26.342  -29.496 1.00 79.55 374 A 1 
ATOM 2829 N ND1 . HIS A 1 374 ? 12.658  26.794  -30.778 1.00 67.98 374 A 1 
ATOM 2830 C CD2 . HIS A 1 374 ? 11.101  26.256  -29.307 1.00 66.85 374 A 1 
ATOM 2831 C CE1 . HIS A 1 374 ? 11.459  26.973  -31.349 1.00 63.72 374 A 1 
ATOM 2832 N NE2 . HIS A 1 374 ? 10.476  26.664  -30.491 1.00 66.28 374 A 1 
ATOM 2833 N N   . ALA A 1 375 ? 15.588  23.655  -27.147 1.00 90.17 375 A 1 
ATOM 2834 C CA  . ALA A 1 375 ? 16.645  23.338  -26.193 1.00 91.02 375 A 1 
ATOM 2835 C C   . ALA A 1 375 ? 16.752  21.816  -25.994 1.00 92.74 375 A 1 
ATOM 2836 O O   . ALA A 1 375 ? 15.728  21.131  -26.054 1.00 90.82 375 A 1 
ATOM 2837 C CB  . ALA A 1 375 ? 16.347  24.052  -24.865 1.00 88.59 375 A 1 
ATOM 2838 N N   . PRO A 1 376 ? 17.952  21.271  -25.716 1.00 90.75 376 A 1 
ATOM 2839 C CA  . PRO A 1 376 ? 18.117  19.854  -25.416 1.00 91.00 376 A 1 
ATOM 2840 C C   . PRO A 1 376 ? 17.280  19.421  -24.208 1.00 91.35 376 A 1 
ATOM 2841 O O   . PRO A 1 376 ? 17.278  20.080  -23.170 1.00 89.24 376 A 1 
ATOM 2842 C CB  . PRO A 1 376 ? 19.614  19.645  -25.171 1.00 89.89 376 A 1 
ATOM 2843 C CG  . PRO A 1 376 ? 20.262  20.807  -25.924 1.00 87.19 376 A 1 
ATOM 2844 C CD  . PRO A 1 376 ? 19.242  21.932  -25.761 1.00 90.36 376 A 1 
ATOM 2845 N N   . VAL A 1 377 ? 16.594  18.285  -24.330 1.00 92.56 377 A 1 
ATOM 2846 C CA  . VAL A 1 377 ? 15.777  17.704  -23.256 1.00 92.19 377 A 1 
ATOM 2847 C C   . VAL A 1 377 ? 16.482  16.466  -22.721 1.00 93.09 377 A 1 
ATOM 2848 O O   . VAL A 1 377 ? 16.503  15.422  -23.372 1.00 92.37 377 A 1 
ATOM 2849 C CB  . VAL A 1 377 ? 14.346  17.388  -23.734 1.00 90.50 377 A 1 
ATOM 2850 C CG1 . VAL A 1 377 ? 13.500  16.803  -22.595 1.00 85.28 377 A 1 
ATOM 2851 C CG2 . VAL A 1 377 ? 13.634  18.647  -24.248 1.00 85.97 377 A 1 
ATOM 2852 N N   . THR A 1 378 ? 17.050  16.575  -21.522 1.00 91.86 378 A 1 
ATOM 2853 C CA  . THR A 1 378 ? 17.729  15.456  -20.854 1.00 91.37 378 A 1 
ATOM 2854 C C   . THR A 1 378 ? 16.801  14.777  -19.853 1.00 91.07 378 A 1 
ATOM 2855 O O   . THR A 1 378 ? 16.206  15.421  -18.990 1.00 89.48 378 A 1 
ATOM 2856 C CB  . THR A 1 378 ? 19.034  15.902  -20.183 1.00 90.25 378 A 1 
ATOM 2857 O OG1 . THR A 1 378 ? 19.877  16.479  -21.150 1.00 82.89 378 A 1 
ATOM 2858 C CG2 . THR A 1 378 ? 19.803  14.733  -19.563 1.00 82.18 378 A 1 
ATOM 2859 N N   . THR A 1 379 ? 16.715  13.462  -19.952 1.00 92.61 379 A 1 
ATOM 2860 C CA  . THR A 1 379 ? 15.887  12.616  -19.091 1.00 91.68 379 A 1 
ATOM 2861 C C   . THR A 1 379 ? 16.762  11.624  -18.331 1.00 91.82 379 A 1 
ATOM 2862 O O   . THR A 1 379 ? 17.549  10.896  -18.930 1.00 90.38 379 A 1 
ATOM 2863 C CB  . THR A 1 379 ? 14.843  11.882  -19.940 1.00 90.35 379 A 1 
ATOM 2864 O OG1 . THR A 1 379 ? 13.993  12.828  -20.552 1.00 79.65 379 A 1 
ATOM 2865 C CG2 . THR A 1 379 ? 13.950  10.979  -19.108 1.00 79.02 379 A 1 
ATOM 2866 N N   . THR A 1 380 ? 16.601  11.549  -17.011 1.00 90.36 380 A 1 
ATOM 2867 C CA  . THR A 1 380 ? 17.263  10.533  -16.177 1.00 88.89 380 A 1 
ATOM 2868 C C   . THR A 1 380 ? 16.444  9.244   -16.197 1.00 89.00 380 A 1 
ATOM 2869 O O   . THR A 1 380 ? 15.419  9.136   -15.522 1.00 87.12 380 A 1 
ATOM 2870 C CB  . THR A 1 380 ? 17.451  11.028  -14.736 1.00 87.46 380 A 1 
ATOM 2871 O OG1 . THR A 1 380 ? 18.160  12.241  -14.728 1.00 79.12 380 A 1 
ATOM 2872 C CG2 . THR A 1 380 ? 18.257  10.039  -13.894 1.00 76.54 380 A 1 
ATOM 2873 N N   . VAL A 1 381 ? 16.900  8.251   -16.953 1.00 89.70 381 A 1 
ATOM 2874 C CA  . VAL A 1 381 ? 16.172  6.990   -17.191 1.00 89.28 381 A 1 
ATOM 2875 C C   . VAL A 1 381 ? 15.915  6.237   -15.887 1.00 88.21 381 A 1 
ATOM 2876 O O   . VAL A 1 381 ? 14.809  5.747   -15.664 1.00 86.21 381 A 1 
ATOM 2877 C CB  . VAL A 1 381 ? 16.938  6.104   -18.190 1.00 89.34 381 A 1 
ATOM 2878 C CG1 . VAL A 1 381 ? 16.222  4.776   -18.452 1.00 85.28 381 A 1 
ATOM 2879 C CG2 . VAL A 1 381 ? 17.111  6.831   -19.527 1.00 84.44 381 A 1 
ATOM 2880 N N   . LYS A 1 382 ? 16.885  6.228   -14.971 1.00 87.50 382 A 1 
ATOM 2881 C CA  . LYS A 1 382 ? 16.767  5.561   -13.663 1.00 84.11 382 A 1 
ATOM 2882 C C   . LYS A 1 382 ? 15.577  6.049   -12.819 1.00 84.74 382 A 1 
ATOM 2883 O O   . LYS A 1 382 ? 15.045  5.286   -12.025 1.00 81.86 382 A 1 
ATOM 2884 C CB  . LYS A 1 382 ? 18.101  5.706   -12.911 1.00 81.36 382 A 1 
ATOM 2885 C CG  . LYS A 1 382 ? 18.172  4.768   -11.700 1.00 72.32 382 A 1 
ATOM 2886 C CD  . LYS A 1 382 ? 19.561  4.771   -11.049 1.00 66.64 382 A 1 
ATOM 2887 C CE  . LYS A 1 382 ? 19.552  3.749   -9.906  1.00 59.70 382 A 1 
ATOM 2888 N NZ  . LYS A 1 382 ? 20.872  3.614   -9.245  1.00 50.85 382 A 1 
ATOM 2889 N N   . GLN A 1 383 ? 15.148  7.301   -12.986 1.00 85.27 383 A 1 
ATOM 2890 C CA  . GLN A 1 383 ? 13.978  7.843   -12.278 1.00 83.83 383 A 1 
ATOM 2891 C C   . GLN A 1 383 ? 12.647  7.420   -12.918 1.00 85.80 383 A 1 
ATOM 2892 O O   . GLN A 1 383 ? 11.631  7.377   -12.233 1.00 82.96 383 A 1 
ATOM 2893 C CB  . GLN A 1 383 ? 14.066  9.376   -12.227 1.00 82.27 383 A 1 
ATOM 2894 C CG  . GLN A 1 383 ? 15.203  9.856   -11.318 1.00 75.36 383 A 1 
ATOM 2895 C CD  . GLN A 1 383 ? 15.351  11.373  -11.302 1.00 71.54 383 A 1 
ATOM 2896 O OE1 . GLN A 1 383 ? 14.937  12.090  -12.191 1.00 65.52 383 A 1 
ATOM 2897 N NE2 . GLN A 1 383 ? 15.983  11.936  -10.299 1.00 61.00 383 A 1 
ATOM 2898 N N   . LEU A 1 384 ? 12.651  7.110   -14.220 1.00 87.06 384 A 1 
ATOM 2899 C CA  . LEU A 1 384 ? 11.435  6.853   -14.996 1.00 88.61 384 A 1 
ATOM 2900 C C   . LEU A 1 384 ? 11.244  5.387   -15.384 1.00 90.10 384 A 1 
ATOM 2901 O O   . LEU A 1 384 ? 10.145  5.003   -15.776 1.00 88.79 384 A 1 
ATOM 2902 C CB  . LEU A 1 384 ? 11.432  7.754   -16.241 1.00 88.48 384 A 1 
ATOM 2903 C CG  . LEU A 1 384 ? 11.456  9.266   -15.945 1.00 86.74 384 A 1 
ATOM 2904 C CD1 . LEU A 1 384 ? 11.322  10.026  -17.259 1.00 81.75 384 A 1 
ATOM 2905 C CD2 . LEU A 1 384 ? 10.319  9.723   -15.032 1.00 82.08 384 A 1 
ATOM 2906 N N   . VAL A 1 385 ? 12.273  4.550   -15.239 1.00 87.56 385 A 1 
ATOM 2907 C CA  . VAL A 1 385 ? 12.225  3.133   -15.634 1.00 88.37 385 A 1 
ATOM 2908 C C   . VAL A 1 385 ? 11.042  2.393   -15.007 1.00 88.95 385 A 1 
ATOM 2909 O O   . VAL A 1 385 ? 10.379  1.619   -15.691 1.00 88.50 385 A 1 
ATOM 2910 C CB  . VAL A 1 385 ? 13.564  2.438   -15.317 1.00 87.52 385 A 1 
ATOM 2911 C CG1 . VAL A 1 385 ? 13.907  2.372   -13.824 1.00 77.03 385 A 1 
ATOM 2912 C CG2 . VAL A 1 385 ? 13.588  1.015   -15.883 1.00 76.67 385 A 1 
ATOM 2913 N N   . GLY A 1 386 ? 10.732  2.666   -13.735 1.00 85.05 386 A 1 
ATOM 2914 C CA  . GLY A 1 386 ? 9.578   2.070   -13.056 1.00 83.67 386 A 1 
ATOM 2915 C C   . GLY A 1 386 ? 8.245   2.440   -13.712 1.00 86.15 386 A 1 
ATOM 2916 O O   . GLY A 1 386 ? 7.398   1.569   -13.911 1.00 84.45 386 A 1 
ATOM 2917 N N   . ILE A 1 387 ? 8.092   3.707   -14.105 1.00 87.75 387 A 1 
ATOM 2918 C CA  . ILE A 1 387 ? 6.894   4.226   -14.781 1.00 88.53 387 A 1 
ATOM 2919 C C   . ILE A 1 387 ? 6.801   3.648   -16.198 1.00 89.53 387 A 1 
ATOM 2920 O O   . ILE A 1 387 ? 5.817   2.979   -16.517 1.00 89.19 387 A 1 
ATOM 2921 C CB  . ILE A 1 387 ? 6.900   5.774   -14.764 1.00 87.43 387 A 1 
ATOM 2922 C CG1 . ILE A 1 387 ? 6.770   6.278   -13.306 1.00 83.22 387 A 1 
ATOM 2923 C CG2 . ILE A 1 387 ? 5.778   6.347   -15.643 1.00 81.75 387 A 1 
ATOM 2924 C CD1 . ILE A 1 387 ? 6.935   7.798   -13.154 1.00 76.47 387 A 1 
ATOM 2925 N N   . TRP A 1 388 ? 7.844   3.809   -17.018 1.00 92.08 388 A 1 
ATOM 2926 C CA  . TRP A 1 388 ? 7.848   3.351   -18.408 1.00 92.77 388 A 1 
ATOM 2927 C C   . TRP A 1 388 ? 7.660   1.837   -18.546 1.00 93.19 388 A 1 
ATOM 2928 O O   . TRP A 1 388 ? 6.984   1.372   -19.464 1.00 92.47 388 A 1 
ATOM 2929 C CB  . TRP A 1 388 ? 9.161   3.768   -19.072 1.00 92.94 388 A 1 
ATOM 2930 C CG  . TRP A 1 388 ? 9.398   5.235   -19.257 1.00 92.85 388 A 1 
ATOM 2931 C CD1 . TRP A 1 388 ? 8.492   6.231   -19.120 1.00 89.33 388 A 1 
ATOM 2932 C CD2 . TRP A 1 388 ? 10.636  5.886   -19.684 1.00 91.21 388 A 1 
ATOM 2933 N NE1 . TRP A 1 388 ? 9.076   7.442   -19.434 1.00 88.20 388 A 1 
ATOM 2934 C CE2 . TRP A 1 388 ? 10.397  7.286   -19.801 1.00 90.03 388 A 1 
ATOM 2935 C CE3 . TRP A 1 388 ? 11.939  5.428   -20.002 1.00 88.91 388 A 1 
ATOM 2936 C CZ2 . TRP A 1 388 ? 11.389  8.182   -20.236 1.00 88.28 388 A 1 
ATOM 2937 C CZ3 . TRP A 1 388 ? 12.938  6.321   -20.430 1.00 87.16 388 A 1 
ATOM 2938 C CH2 . TRP A 1 388 ? 12.668  7.692   -20.552 1.00 86.34 388 A 1 
ATOM 2939 N N   . SER A 1 389 ? 8.216   1.051   -17.619 1.00 89.09 389 A 1 
ATOM 2940 C CA  . SER A 1 389 ? 8.036   -0.404  -17.624 1.00 88.83 389 A 1 
ATOM 2941 C C   . SER A 1 389 ? 6.582   -0.798  -17.376 1.00 89.29 389 A 1 
ATOM 2942 O O   . SER A 1 389 ? 6.063   -1.690  -18.049 1.00 88.67 389 A 1 
ATOM 2943 C CB  . SER A 1 389 ? 8.915   -1.077  -16.571 1.00 88.55 389 A 1 
ATOM 2944 O OG  . SER A 1 389 ? 10.270  -0.757  -16.788 1.00 78.20 389 A 1 
ATOM 2945 N N   . VAL A 1 390 ? 5.906   -0.127  -16.435 1.00 88.11 390 A 1 
ATOM 2946 C CA  . VAL A 1 390 ? 4.485   -0.366  -16.149 1.00 87.78 390 A 1 
ATOM 2947 C C   . VAL A 1 390 ? 3.608   0.085   -17.315 1.00 88.86 390 A 1 
ATOM 2948 O O   . VAL A 1 390 ? 2.723   -0.663  -17.728 1.00 89.70 390 A 1 
ATOM 2949 C CB  . VAL A 1 390 ? 4.068   0.308   -14.828 1.00 87.43 390 A 1 
ATOM 2950 C CG1 . VAL A 1 390 ? 2.553   0.285   -14.601 1.00 79.75 390 A 1 
ATOM 2951 C CG2 . VAL A 1 390 ? 4.716   -0.434  -13.653 1.00 79.22 390 A 1 
ATOM 2952 N N   . GLU A 1 391 ? 3.870   1.257   -17.889 1.00 91.02 391 A 1 
ATOM 2953 C CA  . GLU A 1 391 ? 3.139   1.763   -19.053 1.00 91.18 391 A 1 
ATOM 2954 C C   . GLU A 1 391 ? 3.251   0.807   -20.248 1.00 91.94 391 A 1 
ATOM 2955 O O   . GLU A 1 391 ? 2.237   0.391   -20.809 1.00 91.95 391 A 1 
ATOM 2956 C CB  . GLU A 1 391 ? 3.677   3.143   -19.448 1.00 90.80 391 A 1 
ATOM 2957 C CG  . GLU A 1 391 ? 3.305   4.234   -18.432 1.00 88.36 391 A 1 
ATOM 2958 C CD  . GLU A 1 391 ? 3.981   5.584   -18.723 1.00 89.10 391 A 1 
ATOM 2959 O OE1 . GLU A 1 391 ? 3.766   6.511   -17.914 1.00 78.76 391 A 1 
ATOM 2960 O OE2 . GLU A 1 391 ? 4.711   5.689   -19.732 1.00 80.56 391 A 1 
ATOM 2961 N N   . GLY A 1 392 ? 4.468   0.385   -20.588 1.00 94.23 392 A 1 
ATOM 2962 C CA  . GLY A 1 392 ? 4.706   -0.577  -21.663 1.00 94.44 392 A 1 
ATOM 2963 C C   . GLY A 1 392 ? 4.032   -1.926  -21.411 1.00 94.86 392 A 1 
ATOM 2964 O O   . GLY A 1 392 ? 3.409   -2.490  -22.313 1.00 94.35 392 A 1 
ATOM 2965 N N   . ALA A 1 393 ? 4.086   -2.427  -20.178 1.00 91.53 393 A 1 
ATOM 2966 C CA  . ALA A 1 393 ? 3.431   -3.676  -19.797 1.00 90.71 393 A 1 
ATOM 2967 C C   . ALA A 1 393 ? 1.900   -3.592  -19.917 1.00 91.87 393 A 1 
ATOM 2968 O O   . ALA A 1 393 ? 1.275   -4.499  -20.477 1.00 91.90 393 A 1 
ATOM 2969 C CB  . ALA A 1 393 ? 3.875   -4.033  -18.376 1.00 90.79 393 A 1 
ATOM 2970 N N   . LEU A 1 394 ? 1.291   -2.495  -19.450 1.00 91.24 394 A 1 
ATOM 2971 C CA  . LEU A 1 394 ? -0.150  -2.262  -19.560 1.00 90.90 394 A 1 
ATOM 2972 C C   . LEU A 1 394 ? -0.592  -2.117  -21.021 1.00 92.64 394 A 1 
ATOM 2973 O O   . LEU A 1 394 ? -1.616  -2.688  -21.394 1.00 93.34 394 A 1 
ATOM 2974 C CB  . LEU A 1 394 ? -0.538  -1.022  -18.740 1.00 90.78 394 A 1 
ATOM 2975 C CG  . LEU A 1 394 ? -0.501  -1.221  -17.212 1.00 88.98 394 A 1 
ATOM 2976 C CD1 . LEU A 1 394 ? -0.675  0.134   -16.522 1.00 85.35 394 A 1 
ATOM 2977 C CD2 . LEU A 1 394 ? -1.620  -2.148  -16.723 1.00 85.31 394 A 1 
ATOM 2978 N N   . LEU A 1 395 ? 0.185   -1.440  -21.868 1.00 94.57 395 A 1 
ATOM 2979 C CA  . LEU A 1 395 ? -0.085  -1.349  -23.306 1.00 95.19 395 A 1 
ATOM 2980 C C   . LEU A 1 395 ? -0.099  -2.730  -23.973 1.00 95.59 395 A 1 
ATOM 2981 O O   . LEU A 1 395 ? -1.020  -3.029  -24.735 1.00 95.53 395 A 1 
ATOM 2982 C CB  . LEU A 1 395 ? 0.961   -0.439  -23.977 1.00 95.45 395 A 1 
ATOM 2983 C CG  . LEU A 1 395 ? 0.759   1.066   -23.714 1.00 93.23 395 A 1 
ATOM 2984 C CD1 . LEU A 1 395 ? 1.974   1.837   -24.222 1.00 90.90 395 A 1 
ATOM 2985 C CD2 . LEU A 1 395 ? -0.484  1.605   -24.428 1.00 90.88 395 A 1 
ATOM 2986 N N   . LEU A 1 396 ? 0.857   -3.601  -23.646 1.00 95.26 396 A 1 
ATOM 2987 C CA  . LEU A 1 396 ? 0.878   -4.982  -24.137 1.00 95.53 396 A 1 
ATOM 2988 C C   . LEU A 1 396 ? -0.338  -5.781  -23.651 1.00 95.64 396 A 1 
ATOM 2989 O O   . LEU A 1 396 ? -0.957  -6.499  -24.438 1.00 95.31 396 A 1 
ATOM 2990 C CB  . LEU A 1 396 ? 2.186   -5.669  -23.704 1.00 95.94 396 A 1 
ATOM 2991 C CG  . LEU A 1 396 ? 3.451   -5.156  -24.418 1.00 92.02 396 A 1 
ATOM 2992 C CD1 . LEU A 1 396 ? 4.681   -5.797  -23.779 1.00 86.57 396 A 1 
ATOM 2993 C CD2 . LEU A 1 396 ? 3.455   -5.502  -25.909 1.00 86.01 396 A 1 
ATOM 2994 N N   . GLY A 1 397 ? -0.717  -5.625  -22.380 1.00 93.51 397 A 1 
ATOM 2995 C CA  . GLY A 1 397 ? -1.917  -6.245  -21.821 1.00 92.63 397 A 1 
ATOM 2996 C C   . GLY A 1 397 ? -3.201  -5.790  -22.519 1.00 93.70 397 A 1 
ATOM 2997 O O   . GLY A 1 397 ? -4.011  -6.624  -22.925 1.00 93.54 397 A 1 
ATOM 2998 N N   . ILE A 1 398 ? -3.366  -4.479  -22.728 1.00 94.27 398 A 1 
ATOM 2999 C CA  . ILE A 1 398 ? -4.504  -3.892  -23.454 1.00 94.25 398 A 1 
ATOM 3000 C C   . ILE A 1 398 ? -4.555  -4.424  -24.889 1.00 95.07 398 A 1 
ATOM 3001 O O   . ILE A 1 398 ? -5.606  -4.898  -25.328 1.00 94.88 398 A 1 
ATOM 3002 C CB  . ILE A 1 398 ? -4.425  -2.342  -23.433 1.00 93.99 398 A 1 
ATOM 3003 C CG1 . ILE A 1 398 ? -4.681  -1.802  -22.008 1.00 92.79 398 A 1 
ATOM 3004 C CG2 . ILE A 1 398 ? -5.437  -1.704  -24.408 1.00 92.82 398 A 1 
ATOM 3005 C CD1 . ILE A 1 398 ? -4.204  -0.356  -21.797 1.00 90.22 398 A 1 
ATOM 3006 N N   . ALA A 1 399 ? -3.432  -4.391  -25.605 1.00 96.57 399 A 1 
ATOM 3007 C CA  . ALA A 1 399 ? -3.344  -4.882  -26.976 1.00 96.91 399 A 1 
ATOM 3008 C C   . ALA A 1 399 ? -3.731  -6.364  -27.066 1.00 96.90 399 A 1 
ATOM 3009 O O   . ALA A 1 399 ? -4.531  -6.739  -27.924 1.00 96.18 399 A 1 
ATOM 3010 C CB  . ALA A 1 399 ? -1.925  -4.631  -27.498 1.00 96.93 399 A 1 
ATOM 3011 N N   . PHE A 1 400 ? -3.248  -7.198  -26.137 1.00 96.80 400 A 1 
ATOM 3012 C CA  . PHE A 1 400 ? -3.603  -8.615  -26.073 1.00 96.87 400 A 1 
ATOM 3013 C C   . PHE A 1 400 ? -5.114  -8.829  -25.907 1.00 96.93 400 A 1 
ATOM 3014 O O   . PHE A 1 400 ? -5.711  -9.615  -26.642 1.00 96.17 400 A 1 
ATOM 3015 C CB  . PHE A 1 400 ? -2.820  -9.286  -24.939 1.00 96.69 400 A 1 
ATOM 3016 C CG  . PHE A 1 400 ? -3.078  -10.775 -24.845 1.00 96.66 400 A 1 
ATOM 3017 C CD1 . PHE A 1 400 ? -4.178  -11.262 -24.114 1.00 94.49 400 A 1 
ATOM 3018 C CD2 . PHE A 1 400 ? -2.244  -11.675 -25.531 1.00 94.77 400 A 1 
ATOM 3019 C CE1 . PHE A 1 400 ? -4.444  -12.642 -24.075 1.00 94.02 400 A 1 
ATOM 3020 C CE2 . PHE A 1 400 ? -2.506  -13.055 -25.489 1.00 94.11 400 A 1 
ATOM 3021 C CZ  . PHE A 1 400 ? -3.611  -13.536 -24.763 1.00 94.94 400 A 1 
ATOM 3022 N N   . VAL A 1 401 ? -5.752  -8.116  -24.977 1.00 95.67 401 A 1 
ATOM 3023 C CA  . VAL A 1 401 ? -7.205  -8.231  -24.754 1.00 95.10 401 A 1 
ATOM 3024 C C   . VAL A 1 401 ? -7.984  -7.761  -25.977 1.00 95.40 401 A 1 
ATOM 3025 O O   . VAL A 1 401 ? -8.918  -8.441  -26.400 1.00 94.83 401 A 1 
ATOM 3026 C CB  . VAL A 1 401 ? -7.662  -7.467  -23.500 1.00 94.39 401 A 1 
ATOM 3027 C CG1 . VAL A 1 401 ? -9.181  -7.581  -23.296 1.00 91.35 401 A 1 
ATOM 3028 C CG2 . VAL A 1 401 ? -7.010  -8.021  -22.237 1.00 91.32 401 A 1 
ATOM 3029 N N   . ILE A 1 402 ? -7.594  -6.639  -26.585 1.00 95.94 402 A 1 
ATOM 3030 C CA  . ILE A 1 402 ? -8.262  -6.124  -27.785 1.00 95.64 402 A 1 
ATOM 3031 C C   . ILE A 1 402 ? -8.161  -7.133  -28.930 1.00 95.85 402 A 1 
ATOM 3032 O O   . ILE A 1 402 ? -9.170  -7.446  -29.548 1.00 95.04 402 A 1 
ATOM 3033 C CB  . ILE A 1 402 ? -7.707  -4.735  -28.173 1.00 95.24 402 A 1 
ATOM 3034 C CG1 . ILE A 1 402 ? -8.162  -3.693  -27.126 1.00 92.81 402 A 1 
ATOM 3035 C CG2 . ILE A 1 402 ? -8.176  -4.312  -29.581 1.00 92.29 402 A 1 
ATOM 3036 C CD1 . ILE A 1 402 ? -7.524  -2.311  -27.299 1.00 83.50 402 A 1 
ATOM 3037 N N   . VAL A 1 403 ? -6.983  -7.699  -29.198 1.00 96.61 403 A 1 
ATOM 3038 C CA  . VAL A 1 403 ? -6.789  -8.680  -30.281 1.00 96.49 403 A 1 
ATOM 3039 C C   . VAL A 1 403 ? -7.591  -9.958  -30.037 1.00 96.12 403 A 1 
ATOM 3040 O O   . VAL A 1 403 ? -8.194  -10.498 -30.959 1.00 94.88 403 A 1 
ATOM 3041 C CB  . VAL A 1 403 ? -5.287  -8.981  -30.462 1.00 96.45 403 A 1 
ATOM 3042 C CG1 . VAL A 1 403 ? -5.021  -10.159 -31.403 1.00 92.69 403 A 1 
ATOM 3043 C CG2 . VAL A 1 403 ? -4.566  -7.761  -31.055 1.00 92.25 403 A 1 
ATOM 3044 N N   . THR A 1 404 ? -7.625  -10.451 -28.802 1.00 96.13 404 A 1 
ATOM 3045 C CA  . THR A 1 404 ? -8.233  -11.757 -28.483 1.00 95.80 404 A 1 
ATOM 3046 C C   . THR A 1 404 ? -9.733  -11.693 -28.194 1.00 95.25 404 A 1 
ATOM 3047 O O   . THR A 1 404 ? -10.440 -12.680 -28.400 1.00 93.54 404 A 1 
ATOM 3048 C CB  . THR A 1 404 ? -7.509  -12.420 -27.308 1.00 95.81 404 A 1 
ATOM 3049 O OG1 . THR A 1 404 ? -7.472  -11.550 -26.197 1.00 92.34 404 A 1 
ATOM 3050 C CG2 . THR A 1 404 ? -6.072  -12.798 -27.648 1.00 89.88 404 A 1 
ATOM 3051 N N   . ALA A 1 405 ? -10.241 -10.547 -27.745 1.00 94.92 405 A 1 
ATOM 3052 C CA  . ALA A 1 405 ? -11.637 -10.362 -27.350 1.00 93.99 405 A 1 
ATOM 3053 C C   . ALA A 1 405 ? -12.350 -9.219  -28.094 1.00 93.71 405 A 1 
ATOM 3054 O O   . ALA A 1 405 ? -13.409 -8.760  -27.653 1.00 91.50 405 A 1 
ATOM 3055 C CB  . ALA A 1 405 ? -11.700 -10.226 -25.825 1.00 93.37 405 A 1 
ATOM 3056 N N   . PHE A 1 406 ? -11.818 -8.768  -29.243 1.00 94.91 406 A 1 
ATOM 3057 C CA  . PHE A 1 406 ? -12.351 -7.628  -29.995 1.00 94.48 406 A 1 
ATOM 3058 C C   . PHE A 1 406 ? -13.874 -7.667  -30.226 1.00 94.56 406 A 1 
ATOM 3059 O O   . PHE A 1 406 ? -14.521 -6.653  -29.955 1.00 93.10 406 A 1 
ATOM 3060 C CB  . PHE A 1 406 ? -11.605 -7.479  -31.327 1.00 93.22 406 A 1 
ATOM 3061 C CG  . PHE A 1 406 ? -11.982 -6.226  -32.094 1.00 91.01 406 A 1 
ATOM 3062 C CD1 . PHE A 1 406 ? -12.762 -6.303  -33.262 1.00 85.81 406 A 1 
ATOM 3063 C CD2 . PHE A 1 406 ? -11.553 -4.971  -31.623 1.00 86.03 406 A 1 
ATOM 3064 C CE1 . PHE A 1 406 ? -13.093 -5.135  -33.967 1.00 83.98 406 A 1 
ATOM 3065 C CE2 . PHE A 1 406 ? -11.887 -3.803  -32.322 1.00 83.50 406 A 1 
ATOM 3066 C CZ  . PHE A 1 406 ? -12.655 -3.884  -33.498 1.00 84.47 406 A 1 
ATOM 3067 N N   . PRO A 1 407 ? -14.500 -8.800  -30.633 1.00 93.72 407 A 1 
ATOM 3068 C CA  . PRO A 1 407 ? -15.947 -8.846  -30.853 1.00 93.00 407 A 1 
ATOM 3069 C C   . PRO A 1 407 ? -16.777 -8.485  -29.612 1.00 92.81 407 A 1 
ATOM 3070 O O   . PRO A 1 407 ? -17.837 -7.884  -29.744 1.00 90.65 407 A 1 
ATOM 3071 C CB  . PRO A 1 407 ? -16.248 -10.274 -31.319 1.00 92.32 407 A 1 
ATOM 3072 C CG  . PRO A 1 407 ? -14.931 -10.738 -31.925 1.00 90.21 407 A 1 
ATOM 3073 C CD  . PRO A 1 407 ? -13.902 -10.073 -31.019 1.00 92.66 407 A 1 
ATOM 3074 N N   . ARG A 1 408 ? -16.288 -8.824  -28.412 1.00 92.44 408 A 1 
ATOM 3075 C CA  . ARG A 1 408 ? -16.955 -8.533  -27.132 1.00 91.59 408 A 1 
ATOM 3076 C C   . ARG A 1 408 ? -16.700 -7.102  -26.665 1.00 91.87 408 A 1 
ATOM 3077 O O   . ARG A 1 408 ? -17.576 -6.475  -26.077 1.00 89.45 408 A 1 
ATOM 3078 C CB  . ARG A 1 408 ? -16.485 -9.520  -26.056 1.00 90.31 408 A 1 
ATOM 3079 C CG  . ARG A 1 408 ? -16.840 -10.977 -26.383 1.00 86.94 408 A 1 
ATOM 3080 C CD  . ARG A 1 408 ? -16.397 -11.880 -25.229 1.00 83.63 408 A 1 
ATOM 3081 N NE  . ARG A 1 408 ? -16.768 -13.289 -25.453 1.00 79.13 408 A 1 
ATOM 3082 C CZ  . ARG A 1 408 ? -17.136 -14.144 -24.512 1.00 74.22 408 A 1 
ATOM 3083 N NH1 . ARG A 1 408 ? -17.163 -13.814 -23.256 1.00 67.71 408 A 1 
ATOM 3084 N NH2 . ARG A 1 408 ? -17.486 -15.361 -24.813 1.00 67.77 408 A 1 
ATOM 3085 N N   . VAL A 1 409 ? -15.499 -6.592  -26.930 1.00 92.25 409 A 1 
ATOM 3086 C CA  . VAL A 1 409 ? -15.062 -5.272  -26.459 1.00 92.53 409 A 1 
ATOM 3087 C C   . VAL A 1 409 ? -15.600 -4.146  -27.352 1.00 92.43 409 A 1 
ATOM 3088 O O   . VAL A 1 409 ? -16.014 -3.113  -26.834 1.00 90.82 409 A 1 
ATOM 3089 C CB  . VAL A 1 409 ? -13.523 -5.242  -26.335 1.00 92.24 409 A 1 
ATOM 3090 C CG1 . VAL A 1 409 ? -12.997 -3.866  -25.924 1.00 87.16 409 A 1 
ATOM 3091 C CG2 . VAL A 1 409 ? -13.029 -6.239  -25.276 1.00 87.58 409 A 1 
ATOM 3092 N N   . LYS A 1 410 ? -15.654 -4.334  -28.681 1.00 93.64 410 A 1 
ATOM 3093 C CA  . LYS A 1 410 ? -15.912 -3.262  -29.670 1.00 93.23 410 A 1 
ATOM 3094 C C   . LYS A 1 410 ? -17.179 -2.436  -29.411 1.00 92.78 410 A 1 
ATOM 3095 O O   . LYS A 1 410 ? -17.139 -1.222  -29.544 1.00 90.48 410 A 1 
ATOM 3096 C CB  . LYS A 1 410 ? -15.911 -3.845  -31.103 1.00 91.81 410 A 1 
ATOM 3097 C CG  . LYS A 1 410 ? -17.101 -4.775  -31.385 1.00 86.28 410 A 1 
ATOM 3098 C CD  . LYS A 1 410 ? -17.122 -5.324  -32.817 1.00 82.78 410 A 1 
ATOM 3099 C CE  . LYS A 1 410 ? -18.416 -6.133  -32.980 1.00 73.11 410 A 1 
ATOM 3100 N NZ  . LYS A 1 410 ? -18.643 -6.588  -34.377 1.00 65.25 410 A 1 
ATOM 3101 N N   . GLU A 1 411 ? -18.275 -3.079  -29.020 1.00 91.19 411 A 1 
ATOM 3102 C CA  . GLU A 1 411 ? -19.586 -2.425  -28.883 1.00 89.56 411 A 1 
ATOM 3103 C C   . GLU A 1 411 ? -19.635 -1.417  -27.731 1.00 89.56 411 A 1 
ATOM 3104 O O   . GLU A 1 411 ? -20.302 -0.389  -27.809 1.00 85.18 411 A 1 
ATOM 3105 C CB  . GLU A 1 411 ? -20.672 -3.484  -28.670 1.00 87.13 411 A 1 
ATOM 3106 C CG  . GLU A 1 411 ? -20.840 -4.385  -29.899 1.00 76.92 411 A 1 
ATOM 3107 C CD  . GLU A 1 411 ? -21.945 -5.435  -29.745 1.00 70.60 411 A 1 
ATOM 3108 O OE1 . GLU A 1 411 ? -22.115 -6.190  -30.728 1.00 63.90 411 A 1 
ATOM 3109 O OE2 . GLU A 1 411 ? -22.573 -5.479  -28.664 1.00 62.95 411 A 1 
ATOM 3110 N N   . ARG A 1 412 ? -18.899 -1.701  -26.648 1.00 91.74 412 A 1 
ATOM 3111 C CA  . ARG A 1 412 ? -18.876 -0.877  -25.432 1.00 90.46 412 A 1 
ATOM 3112 C C   . ARG A 1 412 ? -17.535 -0.178  -25.220 1.00 92.04 412 A 1 
ATOM 3113 O O   . ARG A 1 412 ? -17.349 0.481   -24.202 1.00 89.07 412 A 1 
ATOM 3114 C CB  . ARG A 1 412 ? -19.296 -1.728  -24.226 1.00 88.28 412 A 1 
ATOM 3115 C CG  . ARG A 1 412 ? -20.723 -2.282  -24.367 1.00 81.79 412 A 1 
ATOM 3116 C CD  . ARG A 1 412 ? -21.116 -3.052  -23.105 1.00 75.83 412 A 1 
ATOM 3117 N NE  . ARG A 1 412 ? -22.460 -3.647  -23.223 1.00 69.22 412 A 1 
ATOM 3118 C CZ  . ARG A 1 412 ? -23.081 -4.364  -22.301 1.00 61.55 412 A 1 
ATOM 3119 N NH1 . ARG A 1 412 ? -22.545 -4.614  -21.139 1.00 57.46 412 A 1 
ATOM 3120 N NH2 . ARG A 1 412 ? -24.267 -4.851  -22.534 1.00 53.20 412 A 1 
ATOM 3121 N N   . PHE A 1 413 ? -16.598 -0.311  -26.165 1.00 90.04 413 A 1 
ATOM 3122 C CA  . PHE A 1 413 ? -15.243 0.215   -26.025 1.00 90.65 413 A 1 
ATOM 3123 C C   . PHE A 1 413 ? -15.234 1.732   -25.837 1.00 92.21 413 A 1 
ATOM 3124 O O   . PHE A 1 413 ? -14.648 2.220   -24.877 1.00 90.67 413 A 1 
ATOM 3125 C CB  . PHE A 1 413 ? -14.396 -0.187  -27.235 1.00 89.83 413 A 1 
ATOM 3126 C CG  . PHE A 1 413 ? -12.937 0.198   -27.090 1.00 89.44 413 A 1 
ATOM 3127 C CD1 . PHE A 1 413 ? -12.400 1.275   -27.821 1.00 85.60 413 A 1 
ATOM 3128 C CD2 . PHE A 1 413 ? -12.115 -0.516  -26.200 1.00 85.99 413 A 1 
ATOM 3129 C CE1 . PHE A 1 413 ? -11.048 1.622   -27.672 1.00 84.45 413 A 1 
ATOM 3130 C CE2 . PHE A 1 413 ? -10.763 -0.166  -26.047 1.00 84.22 413 A 1 
ATOM 3131 C CZ  . PHE A 1 413 ? -10.228 0.900   -26.785 1.00 85.01 413 A 1 
ATOM 3132 N N   . ALA A 1 414 ? -15.939 2.478   -26.696 1.00 92.55 414 A 1 
ATOM 3133 C CA  . ALA A 1 414 ? -15.952 3.938   -26.646 1.00 92.67 414 A 1 
ATOM 3134 C C   . ALA A 1 414 ? -16.550 4.480   -25.336 1.00 92.75 414 A 1 
ATOM 3135 O O   . ALA A 1 414 ? -15.950 5.332   -24.682 1.00 91.71 414 A 1 
ATOM 3136 C CB  . ALA A 1 414 ? -16.711 4.454   -27.877 1.00 92.34 414 A 1 
ATOM 3137 N N   . SER A 1 415 ? -17.703 3.962   -24.906 1.00 91.68 415 A 1 
ATOM 3138 C CA  . SER A 1 415 ? -18.342 4.385   -23.654 1.00 90.42 415 A 1 
ATOM 3139 C C   . SER A 1 415 ? -17.567 3.913   -22.420 1.00 89.61 415 A 1 
ATOM 3140 O O   . SER A 1 415 ? -17.386 4.679   -21.474 1.00 86.74 415 A 1 
ATOM 3141 C CB  . SER A 1 415 ? -19.790 3.887   -23.608 1.00 90.10 415 A 1 
ATOM 3142 O OG  . SER A 1 415 ? -19.850 2.485   -23.798 1.00 81.50 415 A 1 
ATOM 3143 N N   . GLY A 1 416 ? -17.057 2.674   -22.454 1.00 90.29 416 A 1 
ATOM 3144 C CA  . GLY A 1 416 ? -16.271 2.093   -21.369 1.00 88.16 416 A 1 
ATOM 3145 C C   . GLY A 1 416 ? -14.944 2.810   -21.147 1.00 89.15 416 A 1 
ATOM 3146 O O   . GLY A 1 416 ? -14.631 3.183   -20.017 1.00 87.56 416 A 1 
ATOM 3147 N N   . THR A 1 417 ? -14.194 3.073   -22.220 1.00 90.20 417 A 1 
ATOM 3148 C CA  . THR A 1 417 ? -12.925 3.809   -22.125 1.00 90.15 417 A 1 
ATOM 3149 C C   . THR A 1 417 ? -13.142 5.251   -21.694 1.00 91.23 417 A 1 
ATOM 3150 O O   . THR A 1 417 ? -12.415 5.715   -20.829 1.00 90.64 417 A 1 
ATOM 3151 C CB  . THR A 1 417 ? -12.111 3.784   -23.423 1.00 89.67 417 A 1 
ATOM 3152 O OG1 . THR A 1 417 ? -12.886 4.223   -24.505 1.00 85.32 417 A 1 
ATOM 3153 C CG2 . THR A 1 417 ? -11.580 2.385   -23.734 1.00 84.39 417 A 1 
ATOM 3154 N N   . LYS A 1 418 ? -14.187 5.935   -22.181 1.00 91.59 418 A 1 
ATOM 3155 C CA  . LYS A 1 418 ? -14.526 7.292   -21.725 1.00 91.40 418 A 1 
ATOM 3156 C C   . LYS A 1 418 ? -14.762 7.346   -20.211 1.00 90.21 418 A 1 
ATOM 3157 O O   . LYS A 1 418 ? -14.249 8.246   -19.548 1.00 89.16 418 A 1 
ATOM 3158 C CB  . LYS A 1 418 ? -15.741 7.809   -22.514 1.00 92.00 418 A 1 
ATOM 3159 C CG  . LYS A 1 418 ? -16.069 9.273   -22.177 1.00 83.43 418 A 1 
ATOM 3160 C CD  . LYS A 1 418 ? -17.254 9.776   -23.011 1.00 81.52 418 A 1 
ATOM 3161 C CE  . LYS A 1 418 ? -17.556 11.235  -22.653 1.00 73.85 418 A 1 
ATOM 3162 N NZ  . LYS A 1 418 ? -18.696 11.777  -23.438 1.00 64.66 418 A 1 
ATOM 3163 N N   . ALA A 1 419 ? -15.503 6.383   -19.662 1.00 89.65 419 A 1 
ATOM 3164 C CA  . ALA A 1 419 ? -15.728 6.291   -18.220 1.00 86.12 419 A 1 
ATOM 3165 C C   . ALA A 1 419 ? -14.428 5.989   -17.450 1.00 85.89 419 A 1 
ATOM 3166 O O   . ALA A 1 419 ? -14.155 6.622   -16.432 1.00 82.34 419 A 1 
ATOM 3167 C CB  . ALA A 1 419 ? -16.802 5.227   -17.961 1.00 84.76 419 A 1 
ATOM 3168 N N   . ALA A 1 420 ? -13.595 5.067   -17.964 1.00 85.58 420 A 1 
ATOM 3169 C CA  . ALA A 1 420 ? -12.303 4.739   -17.367 1.00 84.66 420 A 1 
ATOM 3170 C C   . ALA A 1 420 ? -11.347 5.945   -17.344 1.00 86.03 420 A 1 
ATOM 3171 O O   . ALA A 1 420 ? -10.755 6.237   -16.308 1.00 85.26 420 A 1 
ATOM 3172 C CB  . ALA A 1 420 ? -11.700 3.556   -18.131 1.00 84.87 420 A 1 
ATOM 3173 N N   . VAL A 1 421 ? -11.255 6.690   -18.456 1.00 87.79 421 A 1 
ATOM 3174 C CA  . VAL A 1 421 ? -10.444 7.912   -18.574 1.00 88.41 421 A 1 
ATOM 3175 C C   . VAL A 1 421 ? -10.913 8.979   -17.587 1.00 88.14 421 A 1 
ATOM 3176 O O   . VAL A 1 421 ? -10.090 9.572   -16.899 1.00 87.87 421 A 1 
ATOM 3177 C CB  . VAL A 1 421 ? -10.483 8.464   -20.016 1.00 89.09 421 A 1 
ATOM 3178 C CG1 . VAL A 1 421 ? -9.764  9.815   -20.145 1.00 84.91 421 A 1 
ATOM 3179 C CG2 . VAL A 1 421 ? -9.825  7.509   -21.014 1.00 84.83 421 A 1 
ATOM 3180 N N   . ALA A 1 422 ? -12.229 9.205   -17.474 1.00 88.22 422 A 1 
ATOM 3181 C CA  . ALA A 1 422 ? -12.776 10.166  -16.519 1.00 86.40 422 A 1 
ATOM 3182 C C   . ALA A 1 422 ? -12.431 9.791   -15.067 1.00 85.06 422 A 1 
ATOM 3183 O O   . ALA A 1 422 ? -12.001 10.645  -14.293 1.00 82.77 422 A 1 
ATOM 3184 C CB  . ALA A 1 422 ? -14.291 10.268  -16.738 1.00 87.77 422 A 1 
ATOM 3185 N N   . GLY A 1 423 ? -12.549 8.506   -14.712 1.00 84.14 423 A 1 
ATOM 3186 C CA  . GLY A 1 423 ? -12.147 8.005   -13.394 1.00 80.36 423 A 1 
ATOM 3187 C C   . GLY A 1 423 ? -10.650 8.174   -13.124 1.00 82.56 423 A 1 
ATOM 3188 O O   . GLY A 1 423 ? -10.267 8.665   -12.062 1.00 81.18 423 A 1 
ATOM 3189 N N   . ALA A 1 424 ? -9.795  7.838   -14.108 1.00 82.99 424 A 1 
ATOM 3190 C CA  . ALA A 1 424 ? -8.346  8.006   -14.013 1.00 84.02 424 A 1 
ATOM 3191 C C   . ALA A 1 424 ? -7.930  9.474   -13.849 1.00 85.88 424 A 1 
ATOM 3192 O O   . ALA A 1 424 ? -7.046  9.784   -13.047 1.00 85.41 424 A 1 
ATOM 3193 C CB  . ALA A 1 424 ? -7.709  7.409   -15.271 1.00 84.39 424 A 1 
ATOM 3194 N N   . LEU A 1 425 ? -8.588  10.384  -14.578 1.00 86.58 425 A 1 
ATOM 3195 C CA  . LEU A 1 425 ? -8.346  11.820  -14.483 1.00 86.55 425 A 1 
ATOM 3196 C C   . LEU A 1 425 ? -8.697  12.348  -13.090 1.00 86.59 425 A 1 
ATOM 3197 O O   . LEU A 1 425 ? -7.882  13.032  -12.476 1.00 86.11 425 A 1 
ATOM 3198 C CB  . LEU A 1 425 ? -9.147  12.536  -15.586 1.00 86.92 425 A 1 
ATOM 3199 C CG  . LEU A 1 425 ? -8.892  14.055  -15.655 1.00 81.11 425 A 1 
ATOM 3200 C CD1 . LEU A 1 425 ? -7.466  14.372  -16.101 1.00 75.88 425 A 1 
ATOM 3201 C CD2 . LEU A 1 425 ? -9.862  14.698  -16.644 1.00 76.22 425 A 1 
ATOM 3202 N N   . LEU A 1 426 ? -9.869  11.994  -12.560 1.00 85.74 426 A 1 
ATOM 3203 C CA  . LEU A 1 426 ? -10.277 12.412  -11.217 1.00 84.13 426 A 1 
ATOM 3204 C C   . LEU A 1 426 ? -9.335  11.863  -10.138 1.00 84.34 426 A 1 
ATOM 3205 O O   . LEU A 1 426 ? -8.902  12.618  -9.269  1.00 83.44 426 A 1 
ATOM 3206 C CB  . LEU A 1 426 ? -11.726 11.968  -10.957 1.00 83.18 426 A 1 
ATOM 3207 C CG  . LEU A 1 426 ? -12.786 12.753  -11.754 1.00 74.31 426 A 1 
ATOM 3208 C CD1 . LEU A 1 426 ? -14.154 12.101  -11.548 1.00 67.71 426 A 1 
ATOM 3209 C CD2 . LEU A 1 426 ? -12.877 14.217  -11.316 1.00 67.48 426 A 1 
ATOM 3210 N N   . ALA A 1 427 ? -8.966  10.580  -10.223 1.00 82.93 427 A 1 
ATOM 3211 C CA  . ALA A 1 427 ? -8.053  9.959   -9.266  1.00 81.52 427 A 1 
ATOM 3212 C C   . ALA A 1 427 ? -6.653  10.596  -9.302  1.00 83.42 427 A 1 
ATOM 3213 O O   . ALA A 1 427 ? -6.091  10.924  -8.257  1.00 81.94 427 A 1 
ATOM 3214 C CB  . ALA A 1 427 ? -8.002  8.455   -9.562  1.00 79.80 427 A 1 
ATOM 3215 N N   . SER A 1 428 ? -6.103  10.820  -10.504 1.00 82.83 428 A 1 
ATOM 3216 C CA  . SER A 1 428 ? -4.782  11.437  -10.656 1.00 83.58 428 A 1 
ATOM 3217 C C   . SER A 1 428 ? -4.763  12.901  -10.211 1.00 84.53 428 A 1 
ATOM 3218 O O   . SER A 1 428 ? -3.844  13.291  -9.495  1.00 83.93 428 A 1 
ATOM 3219 C CB  . SER A 1 428 ? -4.262  11.302  -12.090 1.00 83.80 428 A 1 
ATOM 3220 O OG  . SER A 1 428 ? -5.102  11.971  -13.006 1.00 77.17 428 A 1 
ATOM 3221 N N   . LEU A 1 429 ? -5.782  13.700  -10.559 1.00 87.93 429 A 1 
ATOM 3222 C CA  . LEU A 1 429 ? -5.881  15.101  -10.138 1.00 87.92 429 A 1 
ATOM 3223 C C   . LEU A 1 429 ? -6.100  15.243  -8.631  1.00 87.49 429 A 1 
ATOM 3224 O O   . LEU A 1 429 ? -5.563  16.173  -8.037  1.00 85.78 429 A 1 
ATOM 3225 C CB  . LEU A 1 429 ? -7.010  15.812  -10.904 1.00 88.57 429 A 1 
ATOM 3226 C CG  . LEU A 1 429 ? -6.702  16.112  -12.381 1.00 87.24 429 A 1 
ATOM 3227 C CD1 . LEU A 1 429 ? -7.933  16.765  -13.014 1.00 82.09 429 A 1 
ATOM 3228 C CD2 . LEU A 1 429 ? -5.527  17.077  -12.555 1.00 81.24 429 A 1 
ATOM 3229 N N   . ASN A 1 430 ? -6.835  14.323  -8.006  1.00 85.60 430 A 1 
ATOM 3230 C CA  . ASN A 1 430 ? -6.994  14.300  -6.552  1.00 83.67 430 A 1 
ATOM 3231 C C   . ASN A 1 430 ? -5.634  14.150  -5.859  1.00 84.28 430 A 1 
ATOM 3232 O O   . ASN A 1 430 ? -5.239  15.015  -5.078  1.00 82.50 430 A 1 
ATOM 3233 C CB  . ASN A 1 430 ? -7.974  13.181  -6.171  1.00 80.60 430 A 1 
ATOM 3234 C CG  . ASN A 1 430 ? -8.310  13.246  -4.696  1.00 73.95 430 A 1 
ATOM 3235 O OD1 . ASN A 1 430 ? -9.133  14.048  -4.295  1.00 67.15 430 A 1 
ATOM 3236 N ND2 . ASN A 1 430 ? -7.683  12.451  -3.864  1.00 65.68 430 A 1 
ATOM 3237 N N   . THR A 1 431 ? -4.865  13.117  -6.226  1.00 83.22 431 A 1 
ATOM 3238 C CA  . THR A 1 431 ? -3.530  12.889  -5.653  1.00 82.88 431 A 1 
ATOM 3239 C C   . THR A 1 431 ? -2.545  14.007  -6.022  1.00 84.42 431 A 1 
ATOM 3240 O O   . THR A 1 431 ? -1.728  14.414  -5.202  1.00 83.83 431 A 1 
ATOM 3241 C CB  . THR A 1 431 ? -2.971  11.534  -6.107  1.00 82.45 431 A 1 
ATOM 3242 O OG1 . THR A 1 431 ? -3.898  10.503  -5.861  1.00 78.14 431 A 1 
ATOM 3243 C CG2 . THR A 1 431 ? -1.695  11.153  -5.365  1.00 76.12 431 A 1 
ATOM 3244 N N   . ALA A 1 432 ? -2.628  14.555  -7.233  1.00 86.44 432 A 1 
ATOM 3245 C CA  . ALA A 1 432 ? -1.786  15.670  -7.661  1.00 86.61 432 A 1 
ATOM 3246 C C   . ALA A 1 432 ? -2.052  16.950  -6.851  1.00 87.46 432 A 1 
ATOM 3247 O O   . ALA A 1 432 ? -1.111  17.650  -6.477  1.00 87.25 432 A 1 
ATOM 3248 C CB  . ALA A 1 432 ? -2.025  15.900  -9.154  1.00 87.61 432 A 1 
ATOM 3249 N N   . SER A 1 433 ? -3.318  17.241  -6.538  1.00 88.30 433 A 1 
ATOM 3250 C CA  . SER A 1 433 ? -3.701  18.379  -5.697  1.00 88.29 433 A 1 
ATOM 3251 C C   . SER A 1 433 ? -3.215  18.201  -4.252  1.00 87.98 433 A 1 
ATOM 3252 O O   . SER A 1 433 ? -2.676  19.135  -3.661  1.00 86.83 433 A 1 
ATOM 3253 C CB  . SER A 1 433 ? -5.217  18.568  -5.757  1.00 89.05 433 A 1 
ATOM 3254 O OG  . SER A 1 433 ? -5.558  19.855  -5.284  1.00 81.76 433 A 1 
ATOM 3255 N N   . GLU A 1 434 ? -3.299  16.986  -3.710  1.00 85.54 434 A 1 
ATOM 3256 C CA  . GLU A 1 434 ? -2.711  16.639  -2.407  1.00 84.59 434 A 1 
ATOM 3257 C C   . GLU A 1 434 ? -1.180  16.779  -2.419  1.00 85.44 434 A 1 
ATOM 3258 O O   . GLU A 1 434 ? -0.593  17.277  -1.459  1.00 83.19 434 A 1 
ATOM 3259 C CB  . GLU A 1 434 ? -3.092  15.195  -2.035  1.00 82.12 434 A 1 
ATOM 3260 C CG  . GLU A 1 434 ? -4.581  15.034  -1.688  1.00 77.44 434 A 1 
ATOM 3261 C CD  . GLU A 1 434 ? -5.027  13.563  -1.564  1.00 74.50 434 A 1 
ATOM 3262 O OE1 . GLU A 1 434 ? -6.166  13.334  -1.099  1.00 65.51 434 A 1 
ATOM 3263 O OE2 . GLU A 1 434 ? -4.274  12.652  -1.970  1.00 65.27 434 A 1 
ATOM 3264 N N   . TYR A 1 435 ? -0.522  16.414  -3.522  1.00 83.17 435 A 1 
ATOM 3265 C CA  . TYR A 1 435 ? 0.922   16.590  -3.685  1.00 83.12 435 A 1 
ATOM 3266 C C   . TYR A 1 435 ? 1.328   18.072  -3.738  1.00 84.41 435 A 1 
ATOM 3267 O O   . TYR A 1 435 ? 2.301   18.474  -3.091  1.00 83.11 435 A 1 
ATOM 3268 C CB  . TYR A 1 435 ? 1.379   15.832  -4.930  1.00 82.40 435 A 1 
ATOM 3269 C CG  . TYR A 1 435 ? 2.886   15.771  -5.088  1.00 78.62 435 A 1 
ATOM 3270 C CD1 . TYR A 1 435 ? 3.516   16.374  -6.192  1.00 73.43 435 A 1 
ATOM 3271 C CD2 . TYR A 1 435 ? 3.658   15.105  -4.123  1.00 71.26 435 A 1 
ATOM 3272 C CE1 . TYR A 1 435 ? 4.915   16.304  -6.330  1.00 68.60 435 A 1 
ATOM 3273 C CE2 . TYR A 1 435 ? 5.057   15.043  -4.253  1.00 68.29 435 A 1 
ATOM 3274 C CZ  . TYR A 1 435 ? 5.687   15.641  -5.358  1.00 71.53 435 A 1 
ATOM 3275 O OH  . TYR A 1 435 ? 7.039   15.585  -5.474  1.00 69.25 435 A 1 
ATOM 3276 N N   . GLY A 1 436 ? 0.543   18.903  -4.451  1.00 89.16 436 A 1 
ATOM 3277 C CA  . GLY A 1 436 ? 0.692   20.362  -4.449  1.00 89.03 436 A 1 
ATOM 3278 C C   . GLY A 1 436 ? 0.514   20.965  -3.052  1.00 89.70 436 A 1 
ATOM 3279 O O   . GLY A 1 436 ? 1.366   21.733  -2.599  1.00 89.00 436 A 1 
ATOM 3280 N N   . PHE A 1 437 ? -0.528  20.551  -2.332  1.00 87.91 437 A 1 
ATOM 3281 C CA  . PHE A 1 437 ? -0.763  20.921  -0.933  1.00 87.49 437 A 1 
ATOM 3282 C C   . PHE A 1 437 ? 0.426   20.538  -0.043  1.00 87.89 437 A 1 
ATOM 3283 O O   . PHE A 1 437 ? 0.932   21.377  0.694   1.00 87.29 437 A 1 
ATOM 3284 C CB  . PHE A 1 437 ? -2.059  20.257  -0.446  1.00 87.31 437 A 1 
ATOM 3285 C CG  . PHE A 1 437 ? -2.298  20.364  1.049   1.00 86.53 437 A 1 
ATOM 3286 C CD1 . PHE A 1 437 ? -1.867  19.342  1.912   1.00 82.33 437 A 1 
ATOM 3287 C CD2 . PHE A 1 437 ? -2.938  21.497  1.579   1.00 83.37 437 A 1 
ATOM 3288 C CE1 . PHE A 1 437 ? -2.072  19.455  3.300   1.00 82.72 437 A 1 
ATOM 3289 C CE2 . PHE A 1 437 ? -3.144  21.609  2.965   1.00 81.61 437 A 1 
ATOM 3290 C CZ  . PHE A 1 437 ? -2.709  20.590  3.828   1.00 84.89 437 A 1 
ATOM 3291 N N   . GLY A 1 438 ? 0.922   19.307  -0.162  1.00 85.00 438 A 1 
ATOM 3292 C CA  . GLY A 1 438 ? 2.079   18.839  0.599   1.00 83.31 438 A 1 
ATOM 3293 C C   . GLY A 1 438 ? 3.337   19.662  0.347   1.00 84.57 438 A 1 
ATOM 3294 O O   . GLY A 1 438 ? 4.050   19.991  1.290   1.00 83.33 438 A 1 
ATOM 3295 N N   . GLY A 1 439 ? 3.576   20.059  -0.912  1.00 86.06 439 A 1 
ATOM 3296 C CA  . GLY A 1 439 ? 4.688   20.939  -1.265  1.00 85.99 439 A 1 
ATOM 3297 C C   . GLY A 1 439 ? 4.605   22.314  -0.597  1.00 87.55 439 A 1 
ATOM 3298 O O   . GLY A 1 439 ? 5.620   22.811  -0.112  1.00 86.48 439 A 1 
ATOM 3299 N N   . VAL A 1 440 ? 3.404   22.900  -0.518  1.00 89.63 440 A 1 
ATOM 3300 C CA  . VAL A 1 440 ? 3.196   24.190  0.160   1.00 90.40 440 A 1 
ATOM 3301 C C   . VAL A 1 440 ? 3.344   24.048  1.673   1.00 90.04 440 A 1 
ATOM 3302 O O   . VAL A 1 440 ? 4.095   24.805  2.279   1.00 88.92 440 A 1 
ATOM 3303 C CB  . VAL A 1 440 ? 1.832   24.801  -0.196  1.00 91.53 440 A 1 
ATOM 3304 C CG1 . VAL A 1 440 ? 1.561   26.089  0.592   1.00 88.73 440 A 1 
ATOM 3305 C CG2 . VAL A 1 440 ? 1.772   25.143  -1.689  1.00 87.88 440 A 1 
ATOM 3306 N N   . ILE A 1 441 ? 2.681   23.063  2.278   1.00 89.23 441 A 1 
ATOM 3307 C CA  . ILE A 1 441 ? 2.750   22.831  3.727   1.00 88.05 441 A 1 
ATOM 3308 C C   . ILE A 1 441 ? 4.195   22.574  4.178   1.00 87.80 441 A 1 
ATOM 3309 O O   . ILE A 1 441 ? 4.618   23.129  5.184   1.00 86.50 441 A 1 
ATOM 3310 C CB  . ILE A 1 441 ? 1.799   21.684  4.123   1.00 86.85 441 A 1 
ATOM 3311 C CG1 . ILE A 1 441 ? 0.316   22.071  3.917   1.00 82.98 441 A 1 
ATOM 3312 C CG2 . ILE A 1 441 ? 2.015   21.215  5.569   1.00 82.71 441 A 1 
ATOM 3313 C CD1 . ILE A 1 441 ? -0.202  23.271  4.730   1.00 76.46 441 A 1 
ATOM 3314 N N   . ALA A 1 442 ? 4.966   21.811  3.396   1.00 85.94 442 A 1 
ATOM 3315 C CA  . ALA A 1 442 ? 6.374   21.540  3.675   1.00 84.38 442 A 1 
ATOM 3316 C C   . ALA A 1 442 ? 7.268   22.792  3.653   1.00 85.22 442 A 1 
ATOM 3317 O O   . ALA A 1 442 ? 8.315   22.794  4.296   1.00 83.76 442 A 1 
ATOM 3318 C CB  . ALA A 1 442 ? 6.870   20.530  2.644   1.00 83.40 442 A 1 
ATOM 3319 N N   . ALA A 1 443 ? 6.870   23.832  2.912   1.00 88.94 443 A 1 
ATOM 3320 C CA  . ALA A 1 443 ? 7.598   25.095  2.835   1.00 88.88 443 A 1 
ATOM 3321 C C   . ALA A 1 443 ? 7.269   26.060  3.991   1.00 89.68 443 A 1 
ATOM 3322 O O   . ALA A 1 443 ? 7.967   27.056  4.167   1.00 88.46 443 A 1 
ATOM 3323 C CB  . ALA A 1 443 ? 7.312   25.719  1.463   1.00 89.10 443 A 1 
ATOM 3324 N N   . LEU A 1 444 ? 6.225   25.794  4.779   1.00 88.44 444 A 1 
ATOM 3325 C CA  . LEU A 1 444 ? 5.826   26.657  5.890   1.00 88.41 444 A 1 
ATOM 3326 C C   . LEU A 1 444 ? 6.674   26.396  7.151   1.00 88.16 444 A 1 
ATOM 3327 O O   . LEU A 1 444 ? 6.936   25.238  7.484   1.00 87.62 444 A 1 
ATOM 3328 C CB  . LEU A 1 444 ? 4.327   26.490  6.193   1.00 89.28 444 A 1 
ATOM 3329 C CG  . LEU A 1 444 ? 3.387   26.946  5.064   1.00 88.76 444 A 1 
ATOM 3330 C CD1 . LEU A 1 444 ? 1.938   26.694  5.480   1.00 84.96 444 A 1 
ATOM 3331 C CD2 . LEU A 1 444 ? 3.528   28.436  4.744   1.00 85.50 444 A 1 
ATOM 3332 N N   . PRO A 1 445 ? 7.015   27.448  7.923   1.00 90.10 445 A 1 
ATOM 3333 C CA  . PRO A 1 445 ? 7.800   27.309  9.156   1.00 88.73 445 A 1 
ATOM 3334 C C   . PRO A 1 445 ? 7.196   26.312  10.156  1.00 87.94 445 A 1 
ATOM 3335 O O   . PRO A 1 445 ? 7.912   25.504  10.748  1.00 84.95 445 A 1 
ATOM 3336 C CB  . PRO A 1 445 ? 7.869   28.720  9.757   1.00 88.03 445 A 1 
ATOM 3337 C CG  . PRO A 1 445 ? 7.716   29.638  8.548   1.00 86.71 445 A 1 
ATOM 3338 C CD  . PRO A 1 445 ? 6.779   28.859  7.631   1.00 90.25 445 A 1 
ATOM 3339 N N   . GLY A 1 446 ? 5.868   26.305  10.290  1.00 87.40 446 A 1 
ATOM 3340 C CA  . GLY A 1 446 ? 5.176   25.391  11.208  1.00 85.74 446 A 1 
ATOM 3341 C C   . GLY A 1 446 ? 5.360   23.901  10.897  1.00 85.80 446 A 1 
ATOM 3342 O O   . GLY A 1 446 ? 5.226   23.063  11.791  1.00 83.16 446 A 1 
ATOM 3343 N N   . PHE A 1 447 ? 5.698   23.551  9.651   1.00 85.46 447 A 1 
ATOM 3344 C CA  . PHE A 1 447 ? 5.981   22.157  9.295   1.00 83.50 447 A 1 
ATOM 3345 C C   . PHE A 1 447 ? 7.344   21.685  9.815   1.00 83.72 447 A 1 
ATOM 3346 O O   . PHE A 1 447 ? 7.515   20.492  10.070  1.00 82.41 447 A 1 
ATOM 3347 C CB  . PHE A 1 447 ? 5.874   21.961  7.781   1.00 82.24 447 A 1 
ATOM 3348 C CG  . PHE A 1 447 ? 5.957   20.501  7.380   1.00 81.10 447 A 1 
ATOM 3349 C CD1 . PHE A 1 447 ? 7.178   19.950  6.946   1.00 76.90 447 A 1 
ATOM 3350 C CD2 . PHE A 1 447 ? 4.827   19.671  7.503   1.00 76.50 447 A 1 
ATOM 3351 C CE1 . PHE A 1 447 ? 7.267   18.579  6.642   1.00 73.38 447 A 1 
ATOM 3352 C CE2 . PHE A 1 447 ? 4.915   18.299  7.202   1.00 72.35 447 A 1 
ATOM 3353 C CZ  . PHE A 1 447 ? 6.138   17.754  6.774   1.00 73.87 447 A 1 
ATOM 3354 N N   . LEU A 1 448 ? 8.298   22.604  10.029  1.00 83.11 448 A 1 
ATOM 3355 C CA  . LEU A 1 448 ? 9.606   22.256  10.592  1.00 82.69 448 A 1 
ATOM 3356 C C   . LEU A 1 448 ? 9.455   21.630  11.980  1.00 83.40 448 A 1 
ATOM 3357 O O   . LEU A 1 448 ? 10.097  20.617  12.252  1.00 82.12 448 A 1 
ATOM 3358 C CB  . LEU A 1 448 ? 10.522  23.492  10.637  1.00 81.32 448 A 1 
ATOM 3359 C CG  . LEU A 1 448 ? 10.859  24.078  9.255   1.00 74.61 448 A 1 
ATOM 3360 C CD1 . LEU A 1 448 ? 11.700  25.342  9.428   1.00 68.92 448 A 1 
ATOM 3361 C CD2 . LEU A 1 448 ? 11.656  23.091  8.390   1.00 67.79 448 A 1 
ATOM 3362 N N   . VAL A 1 449 ? 8.518   22.129  12.791  1.00 83.74 449 A 1 
ATOM 3363 C CA  . VAL A 1 449 ? 8.199   21.559  14.113  1.00 83.54 449 A 1 
ATOM 3364 C C   . VAL A 1 449 ? 7.728   20.102  13.989  1.00 83.60 449 A 1 
ATOM 3365 O O   . VAL A 1 449 ? 8.181   19.224  14.728  1.00 82.71 449 A 1 
ATOM 3366 C CB  . VAL A 1 449 ? 7.126   22.407  14.828  1.00 83.93 449 A 1 
ATOM 3367 C CG1 . VAL A 1 449 ? 6.833   21.877  16.236  1.00 79.81 449 A 1 
ATOM 3368 C CG2 . VAL A 1 449 ? 7.550   23.877  14.956  1.00 80.59 449 A 1 
ATOM 3369 N N   . VAL A 1 450 ? 6.853   19.818  13.012  1.00 83.41 450 A 1 
ATOM 3370 C CA  . VAL A 1 450 ? 6.382   18.448  12.735  1.00 81.45 450 A 1 
ATOM 3371 C C   . VAL A 1 450 ? 7.531   17.574  12.234  1.00 82.06 450 A 1 
ATOM 3372 O O   . VAL A 1 450 ? 7.709   16.443  12.690  1.00 81.19 450 A 1 
ATOM 3373 C CB  . VAL A 1 450 ? 5.232   18.438  11.706  1.00 80.78 450 A 1 
ATOM 3374 C CG1 . VAL A 1 450 ? 4.717   17.018  11.434  1.00 76.42 450 A 1 
ATOM 3375 C CG2 . VAL A 1 450 ? 4.042   19.278  12.176  1.00 77.56 450 A 1 
ATOM 3376 N N   . SER A 1 451 ? 8.320   18.104  11.292  1.00 82.13 451 A 1 
ATOM 3377 C CA  . SER A 1 451 ? 9.478   17.411  10.727  1.00 80.83 451 A 1 
ATOM 3378 C C   . SER A 1 451 ? 10.504  17.062  11.805  1.00 81.56 451 A 1 
ATOM 3379 O O   . SER A 1 451 ? 10.989  15.931  11.839  1.00 80.69 451 A 1 
ATOM 3380 C CB  . SER A 1 451 ? 10.112  18.282  9.640   1.00 79.64 451 A 1 
ATOM 3381 O OG  . SER A 1 451 ? 11.114  17.560  8.937   1.00 70.85 451 A 1 
ATOM 3382 N N   . ASP A 1 452 ? 10.800  17.984  12.712  1.00 82.30 452 A 1 
ATOM 3383 C CA  . ASP A 1 452 ? 11.775  17.780  13.787  1.00 82.70 452 A 1 
ATOM 3384 C C   . ASP A 1 452 ? 11.267  16.796  14.845  1.00 84.32 452 A 1 
ATOM 3385 O O   . ASP A 1 452 ? 12.022  15.921  15.284  1.00 83.88 452 A 1 
ATOM 3386 C CB  . ASP A 1 452 ? 12.173  19.135  14.382  1.00 82.17 452 A 1 
ATOM 3387 C CG  . ASP A 1 452 ? 13.012  19.981  13.409  1.00 78.03 452 A 1 
ATOM 3388 O OD1 . ASP A 1 452 ? 13.563  19.406  12.426  1.00 74.10 452 A 1 
ATOM 3389 O OD2 . ASP A 1 452 ? 13.132  21.191  13.663  1.00 73.57 452 A 1 
ATOM 3390 N N   . ALA A 1 453 ? 9.969   16.832  15.164  1.00 83.95 453 A 1 
ATOM 3391 C CA  . ALA A 1 453 ? 9.348   15.804  16.000  1.00 83.88 453 A 1 
ATOM 3392 C C   . ALA A 1 453 ? 9.465   14.406  15.361  1.00 84.94 453 A 1 
ATOM 3393 O O   . ALA A 1 453 ? 9.816   13.438  16.038  1.00 83.88 453 A 1 
ATOM 3394 C CB  . ALA A 1 453 ? 7.888   16.187  16.253  1.00 83.60 453 A 1 
ATOM 3395 N N   . LEU A 1 454 ? 9.245   14.292  14.049  1.00 84.56 454 A 1 
ATOM 3396 C CA  . LEU A 1 454 ? 9.412   13.027  13.330  1.00 84.16 454 A 1 
ATOM 3397 C C   . LEU A 1 454 ? 10.890  12.601  13.260  1.00 85.76 454 A 1 
ATOM 3398 O O   . LEU A 1 454 ? 11.193  11.428  13.484  1.00 84.90 454 A 1 
ATOM 3399 C CB  . LEU A 1 454 ? 8.760   13.139  11.944  1.00 83.06 454 A 1 
ATOM 3400 C CG  . LEU A 1 454 ? 7.221   13.229  11.979  1.00 80.67 454 A 1 
ATOM 3401 C CD1 . LEU A 1 454 ? 6.692   13.548  10.580  1.00 77.03 454 A 1 
ATOM 3402 C CD2 . LEU A 1 454 ? 6.568   11.926  12.455  1.00 76.29 454 A 1 
ATOM 3403 N N   . LYS A 1 455 ? 11.826  13.543  13.048  1.00 83.50 455 A 1 
ATOM 3404 C CA  . LYS A 1 455 ? 13.279  13.265  13.079  1.00 82.77 455 A 1 
ATOM 3405 C C   . LYS A 1 455 ? 13.776  12.746  14.432  1.00 84.77 455 A 1 
ATOM 3406 O O   . LYS A 1 455 ? 14.821  12.103  14.471  1.00 83.78 455 A 1 
ATOM 3407 C CB  . LYS A 1 455 ? 14.071  14.531  12.727  1.00 81.23 455 A 1 
ATOM 3408 C CG  . LYS A 1 455 ? 14.016  14.923  11.243  1.00 76.63 455 A 1 
ATOM 3409 C CD  . LYS A 1 455 ? 14.639  16.321  11.100  1.00 74.18 455 A 1 
ATOM 3410 C CE  . LYS A 1 455 ? 14.231  17.023  9.806   1.00 69.30 455 A 1 
ATOM 3411 N NZ  . LYS A 1 455 ? 14.426  18.489  9.951   1.00 62.70 455 A 1 
ATOM 3412 N N   . SER A 1 456 ? 13.038  12.981  15.519  1.00 84.68 456 A 1 
ATOM 3413 C CA  . SER A 1 456 ? 13.378  12.425  16.836  1.00 86.36 456 A 1 
ATOM 3414 C C   . SER A 1 456 ? 13.325  10.890  16.883  1.00 88.81 456 A 1 
ATOM 3415 O O   . SER A 1 456 ? 13.914  10.279  17.773  1.00 87.19 456 A 1 
ATOM 3416 C CB  . SER A 1 456 ? 12.483  13.032  17.922  1.00 85.15 456 A 1 
ATOM 3417 O OG  . SER A 1 456 ? 11.194  12.448  17.929  1.00 76.47 456 A 1 
ATOM 3418 N N   . ILE A 1 457 ? 12.667  10.255  15.906  1.00 89.19 457 A 1 
ATOM 3419 C CA  . ILE A 1 457 ? 12.655  8.798   15.752  1.00 90.46 457 A 1 
ATOM 3420 C C   . ILE A 1 457 ? 14.017  8.357   15.183  1.00 91.06 457 A 1 
ATOM 3421 O O   . ILE A 1 457 ? 14.287  8.599   14.003  1.00 90.03 457 A 1 
ATOM 3422 C CB  . ILE A 1 457 ? 11.486  8.332   14.858  1.00 90.52 457 A 1 
ATOM 3423 C CG1 . ILE A 1 457 ? 10.126  8.802   15.428  1.00 88.23 457 A 1 
ATOM 3424 C CG2 . ILE A 1 457 ? 11.521  6.797   14.725  1.00 87.73 457 A 1 
ATOM 3425 C CD1 . ILE A 1 457 ? 8.931   8.516   14.507  1.00 84.17 457 A 1 
ATOM 3426 N N   . PRO A 1 458 ? 14.863  7.673   15.969  1.00 91.09 458 A 1 
ATOM 3427 C CA  . PRO A 1 458 ? 16.255  7.421   15.584  1.00 90.56 458 A 1 
ATOM 3428 C C   . PRO A 1 458 ? 16.397  6.391   14.462  1.00 91.44 458 A 1 
ATOM 3429 O O   . PRO A 1 458 ? 17.389  6.386   13.740  1.00 89.23 458 A 1 
ATOM 3430 C CB  . PRO A 1 458 ? 16.940  6.951   16.873  1.00 89.18 458 A 1 
ATOM 3431 C CG  . PRO A 1 458 ? 15.805  6.314   17.676  1.00 86.00 458 A 1 
ATOM 3432 C CD  . PRO A 1 458 ? 14.617  7.201   17.324  1.00 89.03 458 A 1 
ATOM 3433 N N   . ASN A 1 459 ? 15.422  5.485   14.299  1.00 93.33 459 A 1 
ATOM 3434 C CA  . ASN A 1 459 ? 15.464  4.456   13.269  1.00 94.22 459 A 1 
ATOM 3435 C C   . ASN A 1 459 ? 14.889  4.992   11.940  1.00 94.74 459 A 1 
ATOM 3436 O O   . ASN A 1 459 ? 13.690  5.287   11.900  1.00 94.38 459 A 1 
ATOM 3437 C CB  . ASN A 1 459 ? 14.720  3.221   13.782  1.00 94.29 459 A 1 
ATOM 3438 C CG  . ASN A 1 459 ? 14.836  2.071   12.804  1.00 93.57 459 A 1 
ATOM 3439 O OD1 . ASN A 1 459 ? 14.450  2.147   11.640  1.00 87.97 459 A 1 
ATOM 3440 N ND2 . ASN A 1 459 ? 15.409  0.974   13.228  1.00 87.38 459 A 1 
ATOM 3441 N N   . PRO A 1 460 ? 15.668  5.072   10.837  1.00 95.26 460 A 1 
ATOM 3442 C CA  . PRO A 1 460 ? 15.210  5.669   9.581   1.00 95.20 460 A 1 
ATOM 3443 C C   . PRO A 1 460 ? 14.004  4.964   8.950   1.00 96.07 460 A 1 
ATOM 3444 O O   . PRO A 1 460 ? 13.127  5.621   8.394   1.00 95.44 460 A 1 
ATOM 3445 C CB  . PRO A 1 460 ? 16.417  5.618   8.639   1.00 94.05 460 A 1 
ATOM 3446 C CG  . PRO A 1 460 ? 17.615  5.592   9.583   1.00 91.27 460 A 1 
ATOM 3447 C CD  . PRO A 1 460 ? 17.096  4.773   10.753  1.00 94.23 460 A 1 
ATOM 3448 N N   . LEU A 1 461 ? 13.923  3.635   9.045   1.00 95.62 461 A 1 
ATOM 3449 C CA  . LEU A 1 461 ? 12.796  2.874   8.497   1.00 96.15 461 A 1 
ATOM 3450 C C   . LEU A 1 461 ? 11.523  3.077   9.323   1.00 96.27 461 A 1 
ATOM 3451 O O   . LEU A 1 461 ? 10.445  3.244   8.757   1.00 95.91 461 A 1 
ATOM 3452 C CB  . LEU A 1 461 ? 13.140  1.377   8.411   1.00 96.51 461 A 1 
ATOM 3453 C CG  . LEU A 1 461 ? 14.310  1.024   7.479   1.00 95.70 461 A 1 
ATOM 3454 C CD1 . LEU A 1 461 ? 14.507  -0.491  7.477   1.00 94.04 461 A 1 
ATOM 3455 C CD2 . LEU A 1 461 ? 14.064  1.481   6.036   1.00 94.05 461 A 1 
ATOM 3456 N N   . VAL A 1 462 ? 11.647  3.106   10.652  1.00 95.91 462 A 1 
ATOM 3457 C CA  . VAL A 1 462 ? 10.515  3.390   11.547  1.00 95.69 462 A 1 
ATOM 3458 C C   . VAL A 1 462 ? 10.049  4.833   11.375  1.00 95.42 462 A 1 
ATOM 3459 O O   . VAL A 1 462 ? 8.848   5.070   11.300  1.00 94.74 462 A 1 
ATOM 3460 C CB  . VAL A 1 462 ? 10.871  3.096   13.016  1.00 95.38 462 A 1 
ATOM 3461 C CG1 . VAL A 1 462 ? 9.719   3.428   13.972  1.00 92.67 462 A 1 
ATOM 3462 C CG2 . VAL A 1 462 ? 11.205  1.610   13.210  1.00 92.39 462 A 1 
ATOM 3463 N N   . ASN A 1 463 ? 10.981  5.788   11.238  1.00 96.01 463 A 1 
ATOM 3464 C CA  . ASN A 1 463 ? 10.668  7.184   10.936  1.00 95.58 463 A 1 
ATOM 3465 C C   . ASN A 1 463 ? 9.845   7.300   9.645   1.00 95.58 463 A 1 
ATOM 3466 O O   . ASN A 1 463 ? 8.740   7.845   9.669   1.00 95.11 463 A 1 
ATOM 3467 C CB  . ASN A 1 463 ? 11.982  7.974   10.868  1.00 94.84 463 A 1 
ATOM 3468 C CG  . ASN A 1 463 ? 11.776  9.442   10.547  1.00 92.38 463 A 1 
ATOM 3469 O OD1 . ASN A 1 463 ? 11.137  9.819   9.584   1.00 83.05 463 A 1 
ATOM 3470 N ND2 . ASN A 1 463 ? 12.326  10.318  11.328  1.00 82.27 463 A 1 
ATOM 3471 N N   . ALA A 1 464 ? 10.332  6.721   8.542   1.00 96.24 464 A 1 
ATOM 3472 C CA  . ALA A 1 464 ? 9.628   6.732   7.267   1.00 96.42 464 A 1 
ATOM 3473 C C   . ALA A 1 464 ? 8.250   6.055   7.373   1.00 96.31 464 A 1 
ATOM 3474 O O   . ALA A 1 464 ? 7.256   6.617   6.912   1.00 95.81 464 A 1 
ATOM 3475 C CB  . ALA A 1 464 ? 10.520  6.071   6.214   1.00 96.60 464 A 1 
ATOM 3476 N N   . ALA A 1 465 ? 8.161   4.896   8.034   1.00 96.75 465 A 1 
ATOM 3477 C CA  . ALA A 1 465 ? 6.905   4.179   8.225   1.00 96.28 465 A 1 
ATOM 3478 C C   . ALA A 1 465 ? 5.876   5.004   9.009   1.00 95.78 465 A 1 
ATOM 3479 O O   . ALA A 1 465 ? 4.743   5.156   8.557   1.00 94.90 465 A 1 
ATOM 3480 C CB  . ALA A 1 465 ? 7.191   2.846   8.928   1.00 96.29 465 A 1 
ATOM 3481 N N   . VAL A 1 466 ? 6.267   5.575   10.155  1.00 95.41 466 A 1 
ATOM 3482 C CA  . VAL A 1 466 ? 5.379   6.382   11.004  1.00 94.58 466 A 1 
ATOM 3483 C C   . VAL A 1 466 ? 4.954   7.661   10.290  1.00 93.84 466 A 1 
ATOM 3484 O O   . VAL A 1 466 ? 3.771   7.989   10.294  1.00 92.57 466 A 1 
ATOM 3485 C CB  . VAL A 1 466 ? 6.046   6.694   12.359  1.00 94.14 466 A 1 
ATOM 3486 C CG1 . VAL A 1 466 ? 5.245   7.696   13.200  1.00 91.81 466 A 1 
ATOM 3487 C CG2 . VAL A 1 466 ? 6.181   5.412   13.196  1.00 91.81 466 A 1 
ATOM 3488 N N   . SER A 1 467 ? 5.890   8.358   9.632   1.00 94.09 467 A 1 
ATOM 3489 C CA  . SER A 1 467 ? 5.607   9.605   8.914   1.00 93.18 467 A 1 
ATOM 3490 C C   . SER A 1 467 ? 4.610   9.388   7.776   1.00 92.83 467 A 1 
ATOM 3491 O O   . SER A 1 467 ? 3.596   10.079  7.686   1.00 91.52 467 A 1 
ATOM 3492 C CB  . SER A 1 467 ? 6.898   10.197  8.339   1.00 92.61 467 A 1 
ATOM 3493 O OG  . SER A 1 467 ? 7.834   10.437  9.363   1.00 88.33 467 A 1 
ATOM 3494 N N   . VAL A 1 468 ? 4.857   8.383   6.937   1.00 94.59 468 A 1 
ATOM 3495 C CA  . VAL A 1 468 ? 3.995   8.049   5.799   1.00 94.68 468 A 1 
ATOM 3496 C C   . VAL A 1 468 ? 2.632   7.545   6.268   1.00 93.78 468 A 1 
ATOM 3497 O O   . VAL A 1 468 ? 1.620   8.043   5.786   1.00 92.47 468 A 1 
ATOM 3498 C CB  . VAL A 1 468 ? 4.688   7.045   4.869   1.00 95.04 468 A 1 
ATOM 3499 C CG1 . VAL A 1 468 ? 3.756   6.536   3.769   1.00 93.18 468 A 1 
ATOM 3500 C CG2 . VAL A 1 468 ? 5.888   7.705   4.184   1.00 93.09 468 A 1 
ATOM 3501 N N   . SER A 1 469 ? 2.571   6.625   7.238   1.00 94.56 469 A 1 
ATOM 3502 C CA  . SER A 1 469 ? 1.295   6.131   7.771   1.00 93.74 469 A 1 
ATOM 3503 C C   . SER A 1 469 ? 0.476   7.237   8.435   1.00 92.36 469 A 1 
ATOM 3504 O O   . SER A 1 469 ? -0.740  7.265   8.278   1.00 89.58 469 A 1 
ATOM 3505 C CB  . SER A 1 469 ? 1.505   5.013   8.795   1.00 93.61 469 A 1 
ATOM 3506 O OG  . SER A 1 469 ? 2.101   3.882   8.212   1.00 82.48 469 A 1 
ATOM 3507 N N   . SER A 1 470 ? 1.120   8.167   9.154   1.00 90.93 470 A 1 
ATOM 3508 C CA  . SER A 1 470 ? 0.422   9.276   9.813   1.00 88.56 470 A 1 
ATOM 3509 C C   . SER A 1 470 ? -0.180  10.237  8.792   1.00 86.98 470 A 1 
ATOM 3510 O O   . SER A 1 470 ? -1.367  10.541  8.868   1.00 84.07 470 A 1 
ATOM 3511 C CB  . SER A 1 470 ? 1.353   10.044  10.757  1.00 87.65 470 A 1 
ATOM 3512 O OG  . SER A 1 470 ? 1.858   9.180   11.754  1.00 80.68 470 A 1 
ATOM 3513 N N   . LEU A 1 471 ? 0.597   10.667  7.795   1.00 88.06 471 A 1 
ATOM 3514 C CA  . LEU A 1 471 ? 0.114   11.588  6.763   1.00 86.04 471 A 1 
ATOM 3515 C C   . LEU A 1 471 ? -0.930  10.931  5.853   1.00 84.99 471 A 1 
ATOM 3516 O O   . LEU A 1 471 ? -1.975  11.530  5.602   1.00 82.87 471 A 1 
ATOM 3517 C CB  . LEU A 1 471 ? 1.309   12.148  5.976   1.00 85.26 471 A 1 
ATOM 3518 C CG  . LEU A 1 471 ? 2.159   13.139  6.794   1.00 82.41 471 A 1 
ATOM 3519 C CD1 . LEU A 1 471 ? 3.455   13.461  6.059   1.00 77.47 471 A 1 
ATOM 3520 C CD2 . LEU A 1 471 ? 1.426   14.463  7.037   1.00 76.51 471 A 1 
ATOM 3521 N N   . ALA A 1 472 ? -0.719  9.678   5.439   1.00 87.34 472 A 1 
ATOM 3522 C CA  . ALA A 1 472 ? -1.705  8.923   4.672   1.00 86.38 472 A 1 
ATOM 3523 C C   . ALA A 1 472 ? -2.987  8.655   5.480   1.00 84.67 472 A 1 
ATOM 3524 O O   . ALA A 1 472 ? -4.092  8.715   4.942   1.00 81.47 472 A 1 
ATOM 3525 C CB  . ALA A 1 472 ? -1.048  7.621   4.191   1.00 87.71 472 A 1 
ATOM 3526 N N   . GLY A 1 473 ? -2.857  8.415   6.786   1.00 87.41 473 A 1 
ATOM 3527 C CA  . GLY A 1 473 ? -3.985  8.249   7.693   1.00 84.57 473 A 1 
ATOM 3528 C C   . GLY A 1 473 ? -4.800  9.525   7.888   1.00 82.96 473 A 1 
ATOM 3529 O O   . GLY A 1 473 ? -6.031  9.470   7.863   1.00 79.81 473 A 1 
ATOM 3530 N N   . ILE A 1 474 ? -4.135  10.677  8.042   1.00 81.75 474 A 1 
ATOM 3531 C CA  . ILE A 1 474 ? -4.784  11.989  8.178   1.00 78.35 474 A 1 
ATOM 3532 C C   . ILE A 1 474 ? -5.534  12.356  6.892   1.00 77.37 474 A 1 
ATOM 3533 O O   . ILE A 1 474 ? -6.692  12.753  6.961   1.00 74.08 474 A 1 
ATOM 3534 C CB  . ILE A 1 474 ? -3.741  13.059  8.575   1.00 76.24 474 A 1 
ATOM 3535 C CG1 . ILE A 1 474 ? -3.269  12.838  10.031  1.00 71.98 474 A 1 
ATOM 3536 C CG2 . ILE A 1 474 ? -4.300  14.487  8.432   1.00 70.09 474 A 1 
ATOM 3537 C CD1 . ILE A 1 474 ? -1.963  13.573  10.375  1.00 63.87 474 A 1 
ATOM 3538 N N   . THR A 1 475 ? -4.916  12.194  5.725   1.00 79.83 475 A 1 
ATOM 3539 C CA  . THR A 1 475 ? -5.550  12.533  4.438   1.00 75.96 475 A 1 
ATOM 3540 C C   . THR A 1 475 ? -6.614  11.523  4.010   1.00 74.55 475 A 1 
ATOM 3541 O O   . THR A 1 475 ? -7.469  11.844  3.189   1.00 69.73 475 A 1 
ATOM 3542 C CB  . THR A 1 475 ? -4.516  12.662  3.316   1.00 73.64 475 A 1 
ATOM 3543 O OG1 . THR A 1 475 ? -3.802  11.457  3.156   1.00 68.34 475 A 1 
ATOM 3544 C CG2 . THR A 1 475 ? -3.503  13.774  3.597   1.00 67.67 475 A 1 
ATOM 3545 N N   . GLY A 1 476 ? -6.582  10.299  4.534   1.00 76.08 476 A 1 
ATOM 3546 C CA  . GLY A 1 476 ? -7.435  9.204   4.072   1.00 74.08 476 A 1 
ATOM 3547 C C   . GLY A 1 476 ? -7.114  8.719   2.663   1.00 76.54 476 A 1 
ATOM 3548 O O   . GLY A 1 476 ? -7.948  8.071   2.034   1.00 73.32 476 A 1 
ATOM 3549 N N   . SER A 1 477 ? -5.925  9.039   2.159   1.00 76.73 477 A 1 
ATOM 3550 C CA  . SER A 1 477 ? -5.445  8.705   0.824   1.00 79.09 477 A 1 
ATOM 3551 C C   . SER A 1 477 ? -4.028  8.159   0.944   1.00 82.69 477 A 1 
ATOM 3552 O O   . SER A 1 477 ? -3.101  8.881   1.312   1.00 82.01 477 A 1 
ATOM 3553 C CB  . SER A 1 477 ? -5.496  9.959   -0.049  1.00 75.66 477 A 1 
ATOM 3554 O OG  . SER A 1 477 ? -4.892  9.763   -1.314  1.00 69.08 477 A 1 
ATOM 3555 N N   . ALA A 1 478 ? -3.849  6.861   0.642   1.00 83.88 478 A 1 
ATOM 3556 C CA  . ALA A 1 478 ? -2.534  6.235   0.710   1.00 85.68 478 A 1 
ATOM 3557 C C   . ALA A 1 478 ? -1.536  6.914   -0.233  1.00 87.66 478 A 1 
ATOM 3558 O O   . ALA A 1 478 ? -0.447  7.309   0.184   1.00 86.46 478 A 1 
ATOM 3559 C CB  . ALA A 1 478 ? -2.674  4.750   0.383   1.00 84.39 478 A 1 
ATOM 3560 N N   . SER A 1 479 ? -1.926  7.103   -1.500  1.00 83.06 479 A 1 
ATOM 3561 C CA  . SER A 1 479 ? -1.086  7.748   -2.507  1.00 82.89 479 A 1 
ATOM 3562 C C   . SER A 1 479 ? -0.883  9.236   -2.220  1.00 83.06 479 A 1 
ATOM 3563 O O   . SER A 1 479 ? 0.240   9.724   -2.349  1.00 79.38 479 A 1 
ATOM 3564 C CB  . SER A 1 479 ? -1.676  7.544   -3.907  1.00 81.02 479 A 1 
ATOM 3565 O OG  . SER A 1 479 ? -3.013  7.999   -3.977  1.00 72.96 479 A 1 
ATOM 3566 N N   . GLY A 1 480 ? -1.924  9.940   -1.776  1.00 82.61 480 A 1 
ATOM 3567 C CA  . GLY A 1 480 ? -1.858  11.357  -1.433  1.00 80.78 480 A 1 
ATOM 3568 C C   . GLY A 1 480 ? -0.975  11.626  -0.223  1.00 82.83 480 A 1 
ATOM 3569 O O   . GLY A 1 480 ? 0.004   12.363  -0.320  1.00 81.14 480 A 1 
ATOM 3570 N N   . GLY A 1 481 ? -1.233  10.955  0.896   1.00 83.49 481 A 1 
ATOM 3571 C CA  . GLY A 1 481 ? -0.447  11.138  2.115   1.00 83.52 481 A 1 
ATOM 3572 C C   . GLY A 1 481 ? 1.011   10.700  1.973   1.00 86.33 481 A 1 
ATOM 3573 O O   . GLY A 1 481 ? 1.909   11.393  2.450   1.00 85.56 481 A 1 
ATOM 3574 N N   . MET A 1 482 ? 1.270   9.608   1.233   1.00 89.74 482 A 1 
ATOM 3575 C CA  . MET A 1 482 ? 2.639   9.237   0.859   1.00 90.69 482 A 1 
ATOM 3576 C C   . MET A 1 482 ? 3.297   10.314  -0.003  1.00 90.75 482 A 1 
ATOM 3577 O O   . MET A 1 482 ? 4.459   10.647  0.222   1.00 89.47 482 A 1 
ATOM 3578 C CB  . MET A 1 482 ? 2.637   7.898   0.121   1.00 90.38 482 A 1 
ATOM 3579 C CG  . MET A 1 482 ? 4.020   7.537   -0.432  1.00 87.84 482 A 1 
ATOM 3580 S SD  . MET A 1 482 ? 4.155   5.918   -1.225  1.00 89.10 482 A 1 
ATOM 3581 C CE  . MET A 1 482 ? 2.813   6.022   -2.428  1.00 80.93 482 A 1 
ATOM 3582 N N   . SER A 1 483 ? 2.571   10.876  -0.974  1.00 87.10 483 A 1 
ATOM 3583 C CA  . SER A 1 483 ? 3.098   11.938  -1.830  1.00 85.64 483 A 1 
ATOM 3584 C C   . SER A 1 483 ? 3.420   13.200  -1.031  1.00 85.72 483 A 1 
ATOM 3585 O O   . SER A 1 483 ? 4.464   13.803  -1.259  1.00 84.45 483 A 1 
ATOM 3586 C CB  . SER A 1 483 ? 2.124   12.259  -2.960  1.00 84.59 483 A 1 
ATOM 3587 O OG  . SER A 1 483 ? 1.954   11.124  -3.786  1.00 77.46 483 A 1 
ATOM 3588 N N   . ILE A 1 484 ? 2.586   13.566  -0.049  1.00 85.42 484 A 1 
ATOM 3589 C CA  . ILE A 1 484 ? 2.863   14.658  0.903   1.00 83.59 484 A 1 
ATOM 3590 C C   . ILE A 1 484 ? 4.136   14.357  1.704   1.00 84.50 484 A 1 
ATOM 3591 O O   . ILE A 1 484 ? 5.044   15.185  1.754   1.00 83.73 484 A 1 
ATOM 3592 C CB  . ILE A 1 484 ? 1.650   14.898  1.838   1.00 82.03 484 A 1 
ATOM 3593 C CG1 . ILE A 1 484 ? 0.431   15.417  1.042   1.00 78.91 484 A 1 
ATOM 3594 C CG2 . ILE A 1 484 ? 1.994   15.898  2.961   1.00 77.57 484 A 1 
ATOM 3595 C CD1 . ILE A 1 484 ? -0.897  15.361  1.816   1.00 72.58 484 A 1 
ATOM 3596 N N   . ALA A 1 485 ? 4.237   13.161  2.284   1.00 88.94 485 A 1 
ATOM 3597 C CA  . ALA A 1 485 ? 5.400   12.755  3.073   1.00 89.52 485 A 1 
ATOM 3598 C C   . ALA A 1 485 ? 6.693   12.787  2.247   1.00 89.74 485 A 1 
ATOM 3599 O O   . ALA A 1 485 ? 7.707   13.324  2.692   1.00 88.78 485 A 1 
ATOM 3600 C CB  . ALA A 1 485 ? 5.154   11.350  3.642   1.00 90.46 485 A 1 
ATOM 3601 N N   . LEU A 1 486 ? 6.653   12.258  1.021   1.00 90.41 486 A 1 
ATOM 3602 C CA  . LEU A 1 486 ? 7.808   12.230  0.130   1.00 90.72 486 A 1 
ATOM 3603 C C   . LEU A 1 486 ? 8.161   13.622  -0.404  1.00 89.61 486 A 1 
ATOM 3604 O O   . LEU A 1 486 ? 9.339   13.954  -0.463  1.00 88.22 486 A 1 
ATOM 3605 C CB  . LEU A 1 486 ? 7.556   11.228  -1.006  1.00 92.37 486 A 1 
ATOM 3606 C CG  . LEU A 1 486 ? 7.531   9.754   -0.555  1.00 92.58 486 A 1 
ATOM 3607 C CD1 . LEU A 1 486 ? 7.164   8.867   -1.740  1.00 90.13 486 A 1 
ATOM 3608 C CD2 . LEU A 1 486 ? 8.885   9.292   -0.012  1.00 90.29 486 A 1 
ATOM 3609 N N   . ALA A 1 487 ? 7.172   14.467  -0.728  1.00 87.44 487 A 1 
ATOM 3610 C CA  . ALA A 1 487 ? 7.422   15.851  -1.134  1.00 84.18 487 A 1 
ATOM 3611 C C   . ALA A 1 487 ? 8.136   16.657  -0.045  1.00 84.22 487 A 1 
ATOM 3612 O O   . ALA A 1 487 ? 8.988   17.486  -0.356  1.00 82.32 487 A 1 
ATOM 3613 C CB  . ALA A 1 487 ? 6.090   16.519  -1.496  1.00 82.51 487 A 1 
ATOM 3614 N N   . ALA A 1 488 ? 7.792   16.406  1.218   1.00 86.84 488 A 1 
ATOM 3615 C CA  . ALA A 1 488 ? 8.301   17.140  2.366   1.00 85.51 488 A 1 
ATOM 3616 C C   . ALA A 1 488 ? 9.574   16.540  2.983   1.00 86.72 488 A 1 
ATOM 3617 O O   . ALA A 1 488 ? 10.408  17.270  3.516   1.00 85.41 488 A 1 
ATOM 3618 C CB  . ALA A 1 488 ? 7.164   17.187  3.388   1.00 84.03 488 A 1 
ATOM 3619 N N   . MET A 1 489 ? 9.732   15.219  2.959   1.00 89.58 489 A 1 
ATOM 3620 C CA  . MET A 1 489 ? 10.724  14.521  3.791   1.00 90.28 489 A 1 
ATOM 3621 C C   . MET A 1 489 ? 11.600  13.509  3.038   1.00 91.86 489 A 1 
ATOM 3622 O O   . MET A 1 489 ? 12.438  12.862  3.671   1.00 91.19 489 A 1 
ATOM 3623 C CB  . MET A 1 489 ? 10.029  13.838  4.981   1.00 88.93 489 A 1 
ATOM 3624 C CG  . MET A 1 489 ? 9.235   14.800  5.870   1.00 85.60 489 A 1 
ATOM 3625 S SD  . MET A 1 489 ? 8.492   14.034  7.334   1.00 81.78 489 A 1 
ATOM 3626 C CE  . MET A 1 489 ? 9.978   13.651  8.297   1.00 69.92 489 A 1 
ATOM 3627 N N   . SER A 1 490 ? 11.466  13.348  1.707   1.00 91.46 490 A 1 
ATOM 3628 C CA  . SER A 1 490 ? 12.254  12.361  0.948   1.00 92.11 490 A 1 
ATOM 3629 C C   . SER A 1 490 ? 13.760  12.497  1.170   1.00 93.31 490 A 1 
ATOM 3630 O O   . SER A 1 490 ? 14.417  11.492  1.447   1.00 93.31 490 A 1 
ATOM 3631 C CB  . SER A 1 490 ? 11.958  12.420  -0.553  1.00 91.39 490 A 1 
ATOM 3632 O OG  . SER A 1 490 ? 12.096  13.736  -1.052  1.00 86.07 490 A 1 
ATOM 3633 N N   . ASP A 1 491 ? 14.296  13.720  1.152   1.00 92.57 491 A 1 
ATOM 3634 C CA  . ASP A 1 491 ? 15.721  13.968  1.399   1.00 92.35 491 A 1 
ATOM 3635 C C   . ASP A 1 491 ? 16.161  13.544  2.802   1.00 93.45 491 A 1 
ATOM 3636 O O   . ASP A 1 491 ? 17.263  13.019  2.983   1.00 92.99 491 A 1 
ATOM 3637 C CB  . ASP A 1 491 ? 16.030  15.459  1.220   1.00 91.29 491 A 1 
ATOM 3638 C CG  . ASP A 1 491 ? 16.022  15.919  -0.237  1.00 86.76 491 A 1 
ATOM 3639 O OD1 . ASP A 1 491 ? 16.164  15.049  -1.126  1.00 81.66 491 A 1 
ATOM 3640 O OD2 . ASP A 1 491 ? 15.954  17.150  -0.425  1.00 81.18 491 A 1 
ATOM 3641 N N   . VAL A 1 492 ? 15.303  13.750  3.807   1.00 92.37 492 A 1 
ATOM 3642 C CA  . VAL A 1 492 ? 15.554  13.324  5.193   1.00 91.99 492 A 1 
ATOM 3643 C C   . VAL A 1 492 ? 15.577  11.801  5.275   1.00 93.51 492 A 1 
ATOM 3644 O O   . VAL A 1 492 ? 16.500  11.233  5.858   1.00 93.30 492 A 1 
ATOM 3645 C CB  . VAL A 1 492 ? 14.507  13.914  6.161   1.00 90.33 492 A 1 
ATOM 3646 C CG1 . VAL A 1 492 ? 14.752  13.465  7.610   1.00 86.61 492 A 1 
ATOM 3647 C CG2 . VAL A 1 492 ? 14.530  15.448  6.137   1.00 86.58 492 A 1 
ATOM 3648 N N   . PHE A 1 493 ? 14.616  11.134  4.638   1.00 94.13 493 A 1 
ATOM 3649 C CA  . PHE A 1 493 ? 14.564  9.674   4.600   1.00 95.35 493 A 1 
ATOM 3650 C C   . PHE A 1 493 ? 15.768  9.076   3.865   1.00 96.28 493 A 1 
ATOM 3651 O O   . PHE A 1 493 ? 16.382  8.135   4.368   1.00 96.04 493 A 1 
ATOM 3652 C CB  . PHE A 1 493 ? 13.259  9.208   3.945   1.00 95.34 493 A 1 
ATOM 3653 C CG  . PHE A 1 493 ? 11.963  9.657   4.603   1.00 95.36 493 A 1 
ATOM 3654 C CD1 . PHE A 1 493 ? 11.886  9.922   5.984   1.00 93.35 493 A 1 
ATOM 3655 C CD2 . PHE A 1 493 ? 10.802  9.775   3.809   1.00 93.25 493 A 1 
ATOM 3656 C CE1 . PHE A 1 493 ? 10.668  10.320  6.559   1.00 92.71 493 A 1 
ATOM 3657 C CE2 . PHE A 1 493 ? 9.586   10.168  4.387   1.00 92.37 493 A 1 
ATOM 3658 C CZ  . PHE A 1 493 ? 9.516   10.445  5.762   1.00 93.25 493 A 1 
ATOM 3659 N N   . ILE A 1 494 ? 16.146  9.648   2.711   1.00 95.74 494 A 1 
ATOM 3660 C CA  . ILE A 1 494 ? 17.295  9.195   1.919   1.00 96.01 494 A 1 
ATOM 3661 C C   . ILE A 1 494 ? 18.589  9.358   2.720   1.00 96.05 494 A 1 
ATOM 3662 O O   . ILE A 1 494 ? 19.343  8.396   2.852   1.00 95.47 494 A 1 
ATOM 3663 C CB  . ILE A 1 494 ? 17.353  9.943   0.566   1.00 96.10 494 A 1 
ATOM 3664 C CG1 . ILE A 1 494 ? 16.181  9.499   -0.339  1.00 94.80 494 A 1 
ATOM 3665 C CG2 . ILE A 1 494 ? 18.690  9.693   -0.160  1.00 94.74 494 A 1 
ATOM 3666 C CD1 . ILE A 1 494 ? 15.929  10.440  -1.523  1.00 91.59 494 A 1 
ATOM 3667 N N   . LYS A 1 495 ? 18.838  10.554  3.292   1.00 95.13 495 A 1 
ATOM 3668 C CA  . LYS A 1 495 ? 20.035  10.809  4.108   1.00 94.29 495 A 1 
ATOM 3669 C C   . LYS A 1 495 ? 20.090  9.902   5.336   1.00 94.61 495 A 1 
ATOM 3670 O O   . LYS A 1 495 ? 21.148  9.359   5.636   1.00 94.12 495 A 1 
ATOM 3671 C CB  . LYS A 1 495 ? 20.081  12.286  4.528   1.00 93.96 495 A 1 
ATOM 3672 C CG  . LYS A 1 495 ? 20.440  13.212  3.355   1.00 88.85 495 A 1 
ATOM 3673 C CD  . LYS A 1 495 ? 20.301  14.682  3.771   1.00 84.16 495 A 1 
ATOM 3674 C CE  . LYS A 1 495 ? 20.565  15.592  2.565   1.00 77.82 495 A 1 
ATOM 3675 N NZ  . LYS A 1 495 ? 20.315  17.022  2.881   1.00 67.57 495 A 1 
ATOM 3676 N N   . GLY A 1 496 ? 18.955  9.706   6.011   1.00 93.67 496 A 1 
ATOM 3677 C CA  . GLY A 1 496 ? 18.854  8.795   7.152   1.00 93.37 496 A 1 
ATOM 3678 C C   . GLY A 1 496 ? 19.168  7.345   6.778   1.00 94.39 496 A 1 
ATOM 3679 O O   . GLY A 1 496 ? 19.962  6.694   7.456   1.00 93.75 496 A 1 
ATOM 3680 N N   . ALA A 1 497 ? 18.609  6.858   5.661   1.00 94.36 497 A 1 
ATOM 3681 C CA  . ALA A 1 497 ? 18.888  5.514   5.160   1.00 94.99 497 A 1 
ATOM 3682 C C   . ALA A 1 497 ? 20.366  5.347   4.768   1.00 95.40 497 A 1 
ATOM 3683 O O   . ALA A 1 497 ? 20.998  4.374   5.175   1.00 94.93 497 A 1 
ATOM 3684 C CB  . ALA A 1 497 ? 17.944  5.219   3.988   1.00 95.53 497 A 1 
ATOM 3685 N N   . GLN A 1 498 ? 20.940  6.324   4.057   1.00 95.29 498 A 1 
ATOM 3686 C CA  . GLN A 1 498 ? 22.354  6.312   3.668   1.00 94.44 498 A 1 
ATOM 3687 C C   . GLN A 1 498 ? 23.288  6.318   4.883   1.00 94.24 498 A 1 
ATOM 3688 O O   . GLN A 1 498 ? 24.223  5.523   4.927   1.00 93.29 498 A 1 
ATOM 3689 C CB  . GLN A 1 498 ? 22.648  7.523   2.773   1.00 94.94 498 A 1 
ATOM 3690 C CG  . GLN A 1 498 ? 22.070  7.353   1.359   1.00 93.28 498 A 1 
ATOM 3691 C CD  . GLN A 1 498 ? 22.211  8.612   0.504   1.00 92.03 498 A 1 
ATOM 3692 O OE1 . GLN A 1 498 ? 22.463  9.715   0.964   1.00 87.65 498 A 1 
ATOM 3693 N NE2 . GLN A 1 498 ? 22.033  8.500   -0.793  1.00 85.49 498 A 1 
ATOM 3694 N N   . ALA A 1 499 ? 23.015  7.159   5.887   1.00 93.83 499 A 1 
ATOM 3695 C CA  . ALA A 1 499 ? 23.800  7.209   7.123   1.00 92.61 499 A 1 
ATOM 3696 C C   . ALA A 1 499 ? 23.753  5.887   7.910   1.00 92.75 499 A 1 
ATOM 3697 O O   . ALA A 1 499 ? 24.730  5.514   8.554   1.00 90.17 499 A 1 
ATOM 3698 C CB  . ALA A 1 499 ? 23.285  8.378   7.972   1.00 92.11 499 A 1 
ATOM 3699 N N   . ALA A 1 500 ? 22.640  5.163   7.820   1.00 92.86 500 A 1 
ATOM 3700 C CA  . ALA A 1 500 ? 22.461  3.852   8.443   1.00 92.56 500 A 1 
ATOM 3701 C C   . ALA A 1 500 ? 22.865  2.667   7.533   1.00 93.10 500 A 1 
ATOM 3702 O O   . ALA A 1 500 ? 22.647  1.518   7.911   1.00 90.72 500 A 1 
ATOM 3703 C CB  . ALA A 1 500 ? 21.012  3.762   8.929   1.00 92.85 500 A 1 
ATOM 3704 N N   . ASN A 1 501 ? 23.442  2.927   6.351   1.00 93.85 501 A 1 
ATOM 3705 C CA  . ASN A 1 501 ? 23.770  1.924   5.328   1.00 93.73 501 A 1 
ATOM 3706 C C   . ASN A 1 501 ? 22.570  1.047   4.911   1.00 94.49 501 A 1 
ATOM 3707 O O   . ASN A 1 501 ? 22.726  -0.139  4.615   1.00 92.63 501 A 1 
ATOM 3708 C CB  . ASN A 1 501 ? 25.009  1.113   5.745   1.00 93.33 501 A 1 
ATOM 3709 C CG  . ASN A 1 501 ? 26.224  1.989   5.956   1.00 88.77 501 A 1 
ATOM 3710 O OD1 . ASN A 1 501 ? 26.792  2.533   5.025   1.00 79.28 501 A 1 
ATOM 3711 N ND2 . ASN A 1 501 ? 26.660  2.158   7.178   1.00 77.25 501 A 1 
ATOM 3712 N N   . ILE A 1 502 ? 21.369  1.623   4.882   1.00 95.13 502 A 1 
ATOM 3713 C CA  . ILE A 1 502 ? 20.142  0.943   4.456   1.00 95.89 502 A 1 
ATOM 3714 C C   . ILE A 1 502 ? 19.959  1.151   2.946   1.00 96.54 502 A 1 
ATOM 3715 O O   . ILE A 1 502 ? 19.916  2.300   2.491   1.00 95.98 502 A 1 
ATOM 3716 C CB  . ILE A 1 502 ? 18.927  1.446   5.262   1.00 95.89 502 A 1 
ATOM 3717 C CG1 . ILE A 1 502 ? 19.109  1.153   6.771   1.00 94.42 502 A 1 
ATOM 3718 C CG2 . ILE A 1 502 ? 17.626  0.807   4.746   1.00 94.65 502 A 1 
ATOM 3719 C CD1 . ILE A 1 502 ? 18.084  1.854   7.670   1.00 91.55 502 A 1 
ATOM 3720 N N   . PRO A 1 503 ? 19.799  0.085   2.144   1.00 97.13 503 A 1 
ATOM 3721 C CA  . PRO A 1 503 ? 19.496  0.210   0.723   1.00 97.15 503 A 1 
ATOM 3722 C C   . PRO A 1 503 ? 18.192  0.982   0.473   1.00 97.47 503 A 1 
ATOM 3723 O O   . PRO A 1 503 ? 17.190  0.772   1.161   1.00 97.16 503 A 1 
ATOM 3724 C CB  . PRO A 1 503 ? 19.414  -1.224  0.185   1.00 96.78 503 A 1 
ATOM 3725 C CG  . PRO A 1 503 ? 20.254  -2.031  1.171   1.00 95.34 503 A 1 
ATOM 3726 C CD  . PRO A 1 503 ? 19.999  -1.319  2.494   1.00 96.88 503 A 1 
ATOM 3727 N N   . LEU A 1 504 ? 18.176  1.843   -0.550  1.00 96.75 504 A 1 
ATOM 3728 C CA  . LEU A 1 504 ? 16.972  2.610   -0.906  1.00 97.23 504 A 1 
ATOM 3729 C C   . LEU A 1 504 ? 15.809  1.715   -1.368  1.00 97.43 504 A 1 
ATOM 3730 O O   . LEU A 1 504 ? 14.655  2.105   -1.225  1.00 96.93 504 A 1 
ATOM 3731 C CB  . LEU A 1 504 ? 17.310  3.681   -1.961  1.00 97.00 504 A 1 
ATOM 3732 C CG  . LEU A 1 504 ? 18.298  4.768   -1.489  1.00 96.06 504 A 1 
ATOM 3733 C CD1 . LEU A 1 504 ? 18.512  5.784   -2.609  1.00 93.30 504 A 1 
ATOM 3734 C CD2 . LEU A 1 504 ? 17.810  5.529   -0.250  1.00 93.06 504 A 1 
ATOM 3735 N N   . ASP A 1 505 ? 16.093  0.498   -1.834  1.00 97.38 505 A 1 
ATOM 3736 C CA  . ASP A 1 505 ? 15.071  -0.516  -2.123  1.00 97.23 505 A 1 
ATOM 3737 C C   . ASP A 1 505 ? 14.284  -0.933  -0.870  1.00 97.42 505 A 1 
ATOM 3738 O O   . ASP A 1 505 ? 13.064  -1.092  -0.920  1.00 96.59 505 A 1 
ATOM 3739 C CB  . ASP A 1 505 ? 15.741  -1.742  -2.757  1.00 96.69 505 A 1 
ATOM 3740 C CG  . ASP A 1 505 ? 16.304  -1.425  -4.142  1.00 94.98 505 A 1 
ATOM 3741 O OD1 . ASP A 1 505 ? 15.482  -1.258  -5.075  1.00 89.11 505 A 1 
ATOM 3742 O OD2 . ASP A 1 505 ? 17.545  -1.298  -4.245  1.00 88.45 505 A 1 
ATOM 3743 N N   . VAL A 1 506 ? 14.957  -1.051  0.281   1.00 97.48 506 A 1 
ATOM 3744 C CA  . VAL A 1 506 ? 14.303  -1.352  1.568   1.00 97.60 506 A 1 
ATOM 3745 C C   . VAL A 1 506 ? 13.436  -0.176  2.006   1.00 97.66 506 A 1 
ATOM 3746 O O   . VAL A 1 506 ? 12.278  -0.368  2.386   1.00 97.25 506 A 1 
ATOM 3747 C CB  . VAL A 1 506 ? 15.334  -1.691  2.659   1.00 97.38 506 A 1 
ATOM 3748 C CG1 . VAL A 1 506 ? 14.665  -2.006  4.001   1.00 95.26 506 A 1 
ATOM 3749 C CG2 . VAL A 1 506 ? 16.182  -2.901  2.256   1.00 95.25 506 A 1 
ATOM 3750 N N   . LEU A 1 507 ? 13.966  1.053   1.892   1.00 97.63 507 A 1 
ATOM 3751 C CA  . LEU A 1 507 ? 13.214  2.271   2.192   1.00 97.55 507 A 1 
ATOM 3752 C C   . LEU A 1 507 ? 11.969  2.393   1.302   1.00 97.68 507 A 1 
ATOM 3753 O O   . LEU A 1 507 ? 10.882  2.661   1.813   1.00 97.27 507 A 1 
ATOM 3754 C CB  . LEU A 1 507 ? 14.155  3.482   2.052   1.00 96.97 507 A 1 
ATOM 3755 C CG  . LEU A 1 507 ? 13.486  4.833   2.359   1.00 94.78 507 A 1 
ATOM 3756 C CD1 . LEU A 1 507 ? 13.014  4.938   3.807   1.00 91.93 507 A 1 
ATOM 3757 C CD2 . LEU A 1 507 ? 14.477  5.963   2.090   1.00 92.17 507 A 1 
ATOM 3758 N N   . HIS A 1 508 ? 12.100  2.130   -0.005  1.00 97.67 508 A 1 
ATOM 3759 C CA  . HIS A 1 508 ? 10.977  2.057   -0.943  1.00 97.72 508 A 1 
ATOM 3760 C C   . HIS A 1 508 ? 9.904   1.098   -0.427  1.00 97.66 508 A 1 
ATOM 3761 O O   . HIS A 1 508 ? 8.743   1.489   -0.284  1.00 96.81 508 A 1 
ATOM 3762 C CB  . HIS A 1 508 ? 11.486  1.614   -2.322  1.00 97.05 508 A 1 
ATOM 3763 C CG  . HIS A 1 508 ? 10.436  1.373   -3.377  1.00 97.18 508 A 1 
ATOM 3764 N ND1 . HIS A 1 508 ? 10.492  1.867   -4.663  1.00 93.12 508 A 1 
ATOM 3765 C CD2 . HIS A 1 508 ? 9.312   0.603   -3.301  1.00 91.95 508 A 1 
ATOM 3766 C CE1 . HIS A 1 508 ? 9.417   1.411   -5.321  1.00 91.71 508 A 1 
ATOM 3767 N NE2 . HIS A 1 508 ? 8.679   0.632   -4.531  1.00 92.18 508 A 1 
ATOM 3768 N N   . ARG A 1 509 ? 10.268  -0.151  -0.128  1.00 97.59 509 A 1 
ATOM 3769 C CA  . ARG A 1 509 ? 9.300   -1.175  0.282   1.00 97.58 509 A 1 
ATOM 3770 C C   . ARG A 1 509 ? 8.571   -0.789  1.564   1.00 97.72 509 A 1 
ATOM 3771 O O   . ARG A 1 509 ? 7.357   -0.936  1.634   1.00 96.89 509 A 1 
ATOM 3772 C CB  . ARG A 1 509 ? 10.011  -2.533  0.410   1.00 97.11 509 A 1 
ATOM 3773 C CG  . ARG A 1 509 ? 9.062   -3.705  0.706   1.00 93.02 509 A 1 
ATOM 3774 C CD  . ARG A 1 509 ? 7.954   -3.901  -0.342  1.00 93.47 509 A 1 
ATOM 3775 N NE  . ARG A 1 509 ? 8.490   -4.136  -1.689  1.00 91.58 509 A 1 
ATOM 3776 C CZ  . ARG A 1 509 ? 7.900   -3.852  -2.837  1.00 92.41 509 A 1 
ATOM 3777 N NH1 . ARG A 1 509 ? 6.693   -3.391  -2.910  1.00 82.11 509 A 1 
ATOM 3778 N NH2 . ARG A 1 509 ? 8.532   -4.012  -3.958  1.00 84.88 509 A 1 
ATOM 3779 N N   . VAL A 1 510 ? 9.293   -0.244  2.545   1.00 97.46 510 A 1 
ATOM 3780 C CA  . VAL A 1 510 ? 8.707   0.232   3.807   1.00 97.40 510 A 1 
ATOM 3781 C C   . VAL A 1 510 ? 7.737   1.389   3.571   1.00 97.33 510 A 1 
ATOM 3782 O O   . VAL A 1 510 ? 6.619   1.340   4.072   1.00 96.84 510 A 1 
ATOM 3783 C CB  . VAL A 1 510 ? 9.816   0.610   4.809   1.00 97.20 510 A 1 
ATOM 3784 C CG1 . VAL A 1 510 ? 9.280   1.350   6.039   1.00 95.66 510 A 1 
ATOM 3785 C CG2 . VAL A 1 510 ? 10.518  -0.664  5.308   1.00 95.76 510 A 1 
ATOM 3786 N N   . VAL A 1 511 ? 8.114   2.396   2.783   1.00 97.64 511 A 1 
ATOM 3787 C CA  . VAL A 1 511 ? 7.261   3.549   2.444   1.00 97.45 511 A 1 
ATOM 3788 C C   . VAL A 1 511 ? 6.006   3.116   1.685   1.00 97.22 511 A 1 
ATOM 3789 O O   . VAL A 1 511 ? 4.903   3.527   2.043   1.00 96.61 511 A 1 
ATOM 3790 C CB  . VAL A 1 511 ? 8.075   4.590   1.649   1.00 97.00 511 A 1 
ATOM 3791 C CG1 . VAL A 1 511 ? 7.213   5.631   0.928   1.00 94.67 511 A 1 
ATOM 3792 C CG2 . VAL A 1 511 ? 9.006   5.342   2.609   1.00 94.92 511 A 1 
ATOM 3793 N N   . ALA A 1 512 ? 6.156   2.247   0.680   1.00 97.20 512 A 1 
ATOM 3794 C CA  . ALA A 1 512 ? 5.032   1.716   -0.085  1.00 96.83 512 A 1 
ATOM 3795 C C   . ALA A 1 512 ? 4.036   0.986   0.830   1.00 96.47 512 A 1 
ATOM 3796 O O   . ALA A 1 512 ? 2.855   1.325   0.861   1.00 95.66 512 A 1 
ATOM 3797 C CB  . ALA A 1 512 ? 5.581   0.806   -1.196  1.00 96.62 512 A 1 
ATOM 3798 N N   . MET A 1 513 ? 4.512   0.050   1.649   1.00 96.59 513 A 1 
ATOM 3799 C CA  . MET A 1 513 ? 3.671   -0.716  2.576   1.00 96.46 513 A 1 
ATOM 3800 C C   . MET A 1 513 ? 3.029   0.161   3.661   1.00 96.03 513 A 1 
ATOM 3801 O O   . MET A 1 513 ? 1.876   -0.067  4.029   1.00 95.01 513 A 1 
ATOM 3802 C CB  . MET A 1 513 ? 4.494   -1.835  3.231   1.00 96.72 513 A 1 
ATOM 3803 C CG  . MET A 1 513 ? 4.873   -2.949  2.252   1.00 95.78 513 A 1 
ATOM 3804 S SD  . MET A 1 513 ? 5.866   -4.281  2.978   1.00 95.17 513 A 1 
ATOM 3805 C CE  . MET A 1 513 ? 4.659   -5.008  4.128   1.00 88.32 513 A 1 
ATOM 3806 N N   . ALA A 1 514 ? 3.751   1.168   4.169   1.00 96.60 514 A 1 
ATOM 3807 C CA  . ALA A 1 514 ? 3.249   2.096   5.177   1.00 95.87 514 A 1 
ATOM 3808 C C   . ALA A 1 514 ? 2.078   2.944   4.654   1.00 94.99 514 A 1 
ATOM 3809 O O   . ALA A 1 514 ? 1.097   3.133   5.372   1.00 92.88 514 A 1 
ATOM 3810 C CB  . ALA A 1 514 ? 4.410   2.976   5.652   1.00 95.75 514 A 1 
ATOM 3811 N N   . SER A 1 515 ? 2.137   3.392   3.399   1.00 94.47 515 A 1 
ATOM 3812 C CA  . SER A 1 515 ? 1.043   4.151   2.784   1.00 92.42 515 A 1 
ATOM 3813 C C   . SER A 1 515 ? -0.180  3.281   2.518   1.00 89.98 515 A 1 
ATOM 3814 O O   . SER A 1 515 ? -1.283  3.609   2.961   1.00 83.66 515 A 1 
ATOM 3815 C CB  . SER A 1 515 ? 1.507   4.840   1.499   1.00 91.71 515 A 1 
ATOM 3816 O OG  . SER A 1 515 ? 1.772   3.926   0.453   1.00 84.60 515 A 1 
ATOM 3817 N N   . GLY A 1 516 ? 0.009   2.123   1.880   1.00 87.19 516 A 1 
ATOM 3818 C CA  . GLY A 1 516 ? -1.105  1.294   1.415   1.00 81.42 516 A 1 
ATOM 3819 C C   . GLY A 1 516 ? -1.971  0.725   2.540   1.00 80.95 516 A 1 
ATOM 3820 O O   . GLY A 1 516 ? -3.117  0.362   2.315   1.00 71.18 516 A 1 
ATOM 3821 N N   . GLY A 1 517 ? -1.474  0.684   3.785   1.00 83.28 517 A 1 
ATOM 3822 C CA  . GLY A 1 517 ? -2.286  0.373   4.968   1.00 81.63 517 A 1 
ATOM 3823 C C   . GLY A 1 517 ? -3.479  1.314   5.154   1.00 84.56 517 A 1 
ATOM 3824 O O   . GLY A 1 517 ? -4.506  0.903   5.698   1.00 79.40 517 A 1 
ATOM 3825 N N   . MET A 1 518 ? -3.363  2.540   4.674   1.00 84.97 518 A 1 
ATOM 3826 C CA  . MET A 1 518 ? -4.334  3.606   4.908   1.00 85.87 518 A 1 
ATOM 3827 C C   . MET A 1 518 ? -5.475  3.642   3.882   1.00 87.13 518 A 1 
ATOM 3828 O O   . MET A 1 518 ? -6.483  4.291   4.135   1.00 82.14 518 A 1 
ATOM 3829 C CB  . MET A 1 518 ? -3.596  4.944   5.009   1.00 84.60 518 A 1 
ATOM 3830 C CG  . MET A 1 518 ? -2.497  4.919   6.091   1.00 84.90 518 A 1 
ATOM 3831 S SD  . MET A 1 518 ? -3.074  4.470   7.752   1.00 83.45 518 A 1 
ATOM 3832 C CE  . MET A 1 518 ? -1.958  3.106   8.134   1.00 73.05 518 A 1 
ATOM 3833 N N   . ASP A 1 519 ? -5.392  2.873   2.786   1.00 88.38 519 A 1 
ATOM 3834 C CA  . ASP A 1 519 ? -6.501  2.729   1.822   1.00 87.05 519 A 1 
ATOM 3835 C C   . ASP A 1 519 ? -7.730  2.035   2.425   1.00 87.25 519 A 1 
ATOM 3836 O O   . ASP A 1 519 ? -8.831  2.119   1.886   1.00 84.04 519 A 1 
ATOM 3837 C CB  . ASP A 1 519 ? -6.043  1.956   0.577   1.00 85.07 519 A 1 
ATOM 3838 C CG  . ASP A 1 519 ? -5.150  2.779   -0.347  1.00 83.55 519 A 1 
ATOM 3839 O OD1 . ASP A 1 519 ? -5.377  4.001   -0.461  1.00 78.43 519 A 1 
ATOM 3840 O OD2 . ASP A 1 519 ? -4.233  2.189   -0.954  1.00 78.55 519 A 1 
ATOM 3841 N N   . THR A 1 520 ? -7.567  1.377   3.566   1.00 87.60 520 A 1 
ATOM 3842 C CA  . THR A 1 520 ? -8.638  0.685   4.290   1.00 87.24 520 A 1 
ATOM 3843 C C   . THR A 1 520 ? -9.280  1.533   5.392   1.00 86.52 520 A 1 
ATOM 3844 O O   . THR A 1 520 ? -10.118 1.036   6.141   1.00 83.28 520 A 1 
ATOM 3845 C CB  . THR A 1 520 ? -8.142  -0.667  4.820   1.00 87.15 520 A 1 
ATOM 3846 O OG1 . THR A 1 520 ? -6.952  -0.520  5.551   1.00 82.78 520 A 1 
ATOM 3847 C CG2 . THR A 1 520 ? -7.826  -1.632  3.685   1.00 81.38 520 A 1 
ATOM 3848 N N   . LEU A 1 521 ? -8.940  2.830   5.505   1.00 85.78 521 A 1 
ATOM 3849 C CA  . LEU A 1 521 ? -9.566  3.744   6.462   1.00 84.78 521 A 1 
ATOM 3850 C C   . LEU A 1 521 ? -10.998 4.144   6.046   1.00 83.70 521 A 1 
ATOM 3851 O O   . LEU A 1 521 ? -11.333 4.113   4.867   1.00 81.08 521 A 1 
ATOM 3852 C CB  . LEU A 1 521 ? -8.661  4.961   6.683   1.00 84.48 521 A 1 
ATOM 3853 C CG  . LEU A 1 521 ? -7.387  4.630   7.482   1.00 83.13 521 A 1 
ATOM 3854 C CD1 . LEU A 1 521 ? -6.529  5.883   7.560   1.00 79.31 521 A 1 
ATOM 3855 C CD2 . LEU A 1 521 ? -7.675  4.185   8.919   1.00 78.16 521 A 1 
ATOM 3856 N N   . PRO A 1 522 ? -11.881 4.525   6.998   1.00 83.24 522 A 1 
ATOM 3857 C CA  . PRO A 1 522 ? -13.318 4.687   6.736   1.00 80.41 522 A 1 
ATOM 3858 C C   . PRO A 1 522 ? -13.640 5.843   5.788   1.00 78.69 522 A 1 
ATOM 3859 O O   . PRO A 1 522 ? -14.676 5.823   5.125   1.00 74.26 522 A 1 
ATOM 3860 C CB  . PRO A 1 522 ? -13.951 4.921   8.115   1.00 79.12 522 A 1 
ATOM 3861 C CG  . PRO A 1 522 ? -12.826 5.535   8.942   1.00 77.29 522 A 1 
ATOM 3862 C CD  . PRO A 1 522 ? -11.570 4.907   8.375   1.00 80.23 522 A 1 
ATOM 3863 N N   . HIS A 1 523 ? -12.774 6.841   5.720   1.00 75.34 523 A 1 
ATOM 3864 C CA  . HIS A 1 523 ? -12.899 8.027   4.879   1.00 72.34 523 A 1 
ATOM 3865 C C   . HIS A 1 523 ? -12.166 7.887   3.540   1.00 71.97 523 A 1 
ATOM 3866 O O   . HIS A 1 523 ? -12.190 8.813   2.735   1.00 68.21 523 A 1 
ATOM 3867 C CB  . HIS A 1 523 ? -12.435 9.252   5.686   1.00 69.68 523 A 1 
ATOM 3868 C CG  . HIS A 1 523 ? -11.060 9.112   6.286   1.00 66.97 523 A 1 
ATOM 3869 N ND1 . HIS A 1 523 ? -10.710 8.301   7.344   1.00 58.87 523 A 1 
ATOM 3870 C CD2 . HIS A 1 523 ? -9.949  9.814   5.923   1.00 59.08 523 A 1 
ATOM 3871 C CE1 . HIS A 1 523 ? -9.414  8.518   7.609   1.00 55.50 523 A 1 
ATOM 3872 N NE2 . HIS A 1 523 ? -8.918  9.426   6.774   1.00 56.18 523 A 1 
ATOM 3873 N N   . ASN A 1 524 ? -11.566 6.723   3.257   1.00 76.54 524 A 1 
ATOM 3874 C CA  . ASN A 1 524 ? -10.975 6.447   1.958   1.00 77.20 524 A 1 
ATOM 3875 C C   . ASN A 1 524 ? -12.061 6.133   0.909   1.00 76.63 524 A 1 
ATOM 3876 O O   . ASN A 1 524 ? -12.977 5.342   1.149   1.00 72.71 524 A 1 
ATOM 3877 C CB  . ASN A 1 524 ? -9.941  5.324   2.105   1.00 76.38 524 A 1 
ATOM 3878 C CG  . ASN A 1 524 ? -9.184  5.100   0.816   1.00 73.96 524 A 1 
ATOM 3879 O OD1 . ASN A 1 524 ? -9.746  4.656   -0.167  1.00 68.46 524 A 1 
ATOM 3880 N ND2 . ASN A 1 524 ? -7.925  5.437   0.760   1.00 67.30 524 A 1 
ATOM 3881 N N   . GLY A 1 525 ? -11.935 6.719   -0.283  1.00 76.45 525 A 1 
ATOM 3882 C CA  . GLY A 1 525 ? -12.894 6.534   -1.381  1.00 73.78 525 A 1 
ATOM 3883 C C   . GLY A 1 525 ? -13.077 5.076   -1.812  1.00 75.80 525 A 1 
ATOM 3884 O O   . GLY A 1 525 ? -14.171 4.675   -2.214  1.00 73.33 525 A 1 
ATOM 3885 N N   . ALA A 1 526 ? -12.038 4.241   -1.660  1.00 78.96 526 A 1 
ATOM 3886 C CA  . ALA A 1 526 ? -12.096 2.808   -1.911  1.00 79.98 526 A 1 
ATOM 3887 C C   . ALA A 1 526 ? -13.072 2.080   -0.978  1.00 82.06 526 A 1 
ATOM 3888 O O   . ALA A 1 526 ? -13.915 1.301   -1.428  1.00 80.91 526 A 1 
ATOM 3889 C CB  . ALA A 1 526 ? -10.678 2.254   -1.733  1.00 78.77 526 A 1 
ATOM 3890 N N   . VAL A 1 527 ? -13.001 2.364   0.327   1.00 82.14 527 A 1 
ATOM 3891 C CA  . VAL A 1 527 ? -13.887 1.782   1.347   1.00 83.97 527 A 1 
ATOM 3892 C C   . VAL A 1 527 ? -15.316 2.271   1.156   1.00 84.01 527 A 1 
ATOM 3893 O O   . VAL A 1 527 ? -16.242 1.462   1.177   1.00 82.34 527 A 1 
ATOM 3894 C CB  . VAL A 1 527 ? -13.385 2.098   2.764   1.00 84.26 527 A 1 
ATOM 3895 C CG1 . VAL A 1 527 ? -14.363 1.632   3.849   1.00 78.16 527 A 1 
ATOM 3896 C CG2 . VAL A 1 527 ? -12.044 1.399   3.002   1.00 77.61 527 A 1 
ATOM 3897 N N   . ILE A 1 528 ? -15.498 3.574   0.908   1.00 78.89 528 A 1 
ATOM 3898 C CA  . ILE A 1 528 ? -16.814 4.165   0.633   1.00 76.84 528 A 1 
ATOM 3899 C C   . ILE A 1 528 ? -17.456 3.481   -0.579  1.00 78.05 528 A 1 
ATOM 3900 O O   . ILE A 1 528 ? -18.603 3.043   -0.507  1.00 75.94 528 A 1 
ATOM 3901 C CB  . ILE A 1 528 ? -16.690 5.693   0.437   1.00 73.77 528 A 1 
ATOM 3902 C CG1 . ILE A 1 528 ? -16.210 6.366   1.747   1.00 71.33 528 A 1 
ATOM 3903 C CG2 . ILE A 1 528 ? -18.031 6.302   -0.009  1.00 67.68 528 A 1 
ATOM 3904 C CD1 . ILE A 1 528 ? -15.803 7.838   1.586   1.00 63.00 528 A 1 
ATOM 3905 N N   . THR A 1 529 ? -16.705 3.316   -1.670  1.00 79.58 529 A 1 
ATOM 3906 C CA  . THR A 1 529 ? -17.192 2.653   -2.888  1.00 78.23 529 A 1 
ATOM 3907 C C   . THR A 1 529 ? -17.511 1.183   -2.640  1.00 80.71 529 A 1 
ATOM 3908 O O   . THR A 1 529 ? -18.579 0.718   -3.035  1.00 79.99 529 A 1 
ATOM 3909 C CB  . THR A 1 529 ? -16.178 2.775   -4.028  1.00 75.77 529 A 1 
ATOM 3910 O OG1 . THR A 1 529 ? -15.918 4.135   -4.274  1.00 69.38 529 A 1 
ATOM 3911 C CG2 . THR A 1 529 ? -16.699 2.165   -5.329  1.00 67.79 529 A 1 
ATOM 3912 N N   . LEU A 1 530 ? -16.640 0.451   -1.955  1.00 81.35 530 A 1 
ATOM 3913 C CA  . LEU A 1 530 ? -16.863 -0.957  -1.623  1.00 83.27 530 A 1 
ATOM 3914 C C   . LEU A 1 530 ? -18.156 -1.151  -0.819  1.00 83.91 530 A 1 
ATOM 3915 O O   . LEU A 1 530 ? -18.955 -2.032  -1.137  1.00 83.93 530 A 1 
ATOM 3916 C CB  . LEU A 1 530 ? -15.630 -1.479  -0.864  1.00 84.86 530 A 1 
ATOM 3917 C CG  . LEU A 1 530 ? -15.774 -2.916  -0.328  1.00 84.13 530 A 1 
ATOM 3918 C CD1 . LEU A 1 530 ? -16.040 -3.927  -1.437  1.00 81.10 530 A 1 
ATOM 3919 C CD2 . LEU A 1 530 ? -14.487 -3.318  0.394   1.00 82.32 530 A 1 
ATOM 3920 N N   . LEU A 1 531 ? -18.381 -0.319  0.199   1.00 83.23 531 A 1 
ATOM 3921 C CA  . LEU A 1 531 ? -19.592 -0.380  1.015   1.00 83.15 531 A 1 
ATOM 3922 C C   . LEU A 1 531 ? -20.835 0.026   0.216   1.00 82.82 531 A 1 
ATOM 3923 O O   . LEU A 1 531 ? -21.852 -0.658  0.298   1.00 81.45 531 A 1 
ATOM 3924 C CB  . LEU A 1 531 ? -19.407 0.488   2.269   1.00 83.99 531 A 1 
ATOM 3925 C CG  . LEU A 1 531 ? -18.350 -0.051  3.253   1.00 83.32 531 A 1 
ATOM 3926 C CD1 . LEU A 1 531 ? -18.186 0.937   4.404   1.00 79.05 531 A 1 
ATOM 3927 C CD2 . LEU A 1 531 ? -18.729 -1.408  3.849   1.00 78.99 531 A 1 
ATOM 3928 N N   . ALA A 1 532 ? -20.742 1.055   -0.623  1.00 82.69 532 A 1 
ATOM 3929 C CA  . ALA A 1 532 ? -21.840 1.473   -1.490  1.00 79.54 532 A 1 
ATOM 3930 C C   . ALA A 1 532 ? -22.240 0.370   -2.484  1.00 80.02 532 A 1 
ATOM 3931 O O   . ALA A 1 532 ? -23.422 0.056   -2.611  1.00 76.36 532 A 1 
ATOM 3932 C CB  . ALA A 1 532 ? -21.432 2.764   -2.209  1.00 78.19 532 A 1 
ATOM 3933 N N   . VAL A 1 533 ? -21.271 -0.273  -3.148  1.00 81.28 533 A 1 
ATOM 3934 C CA  . VAL A 1 533 ? -21.517 -1.372  -4.099  1.00 80.52 533 A 1 
ATOM 3935 C C   . VAL A 1 533 ? -22.141 -2.571  -3.395  1.00 81.05 533 A 1 
ATOM 3936 O O   . VAL A 1 533 ? -23.102 -3.143  -3.901  1.00 78.14 533 A 1 
ATOM 3937 C CB  . VAL A 1 533 ? -20.216 -1.765  -4.824  1.00 78.72 533 A 1 
ATOM 3938 C CG1 . VAL A 1 533 ? -20.364 -3.036  -5.666  1.00 72.08 533 A 1 
ATOM 3939 C CG2 . VAL A 1 533 ? -19.776 -0.646  -5.775  1.00 72.06 533 A 1 
ATOM 3940 N N   . THR A 1 534 ? -21.643 -2.927  -2.214  1.00 82.85 534 A 1 
ATOM 3941 C CA  . THR A 1 534 ? -22.174 -4.060  -1.437  1.00 82.73 534 A 1 
ATOM 3942 C C   . THR A 1 534 ? -23.501 -3.749  -0.734  1.00 82.72 534 A 1 
ATOM 3943 O O   . THR A 1 534 ? -24.124 -4.666  -0.199  1.00 80.60 534 A 1 
ATOM 3944 C CB  . THR A 1 534 ? -21.143 -4.593  -0.433  1.00 83.81 534 A 1 
ATOM 3945 O OG1 . THR A 1 534 ? -20.677 -3.584  0.425   1.00 80.28 534 A 1 
ATOM 3946 C CG2 . THR A 1 534 ? -19.920 -5.195  -1.131  1.00 79.43 534 A 1 
ATOM 3947 N N   . GLY A 1 535 ? -23.950 -2.493  -0.740  1.00 85.19 535 A 1 
ATOM 3948 C CA  . GLY A 1 535 ? -25.162 -2.061  -0.041  1.00 84.46 535 A 1 
ATOM 3949 C C   . GLY A 1 535 ? -25.050 -2.172  1.480   1.00 85.67 535 A 1 
ATOM 3950 O O   . GLY A 1 535 ? -26.040 -2.443  2.151   1.00 82.81 535 A 1 
ATOM 3951 N N   . LEU A 1 536 ? -23.832 -2.029  2.016   1.00 83.89 536 A 1 
ATOM 3952 C CA  . LEU A 1 536 ? -23.529 -2.131  3.442   1.00 85.02 536 A 1 
ATOM 3953 C C   . LEU A 1 536 ? -23.054 -0.784  3.994   1.00 84.96 536 A 1 
ATOM 3954 O O   . LEU A 1 536 ? -22.444 0.030   3.300   1.00 83.18 536 A 1 
ATOM 3955 C CB  . LEU A 1 536 ? -22.475 -3.222  3.673   1.00 86.13 536 A 1 
ATOM 3956 C CG  . LEU A 1 536 ? -22.963 -4.651  3.371   1.00 86.71 536 A 1 
ATOM 3957 C CD1 . LEU A 1 536 ? -21.772 -5.607  3.327   1.00 82.48 536 A 1 
ATOM 3958 C CD2 . LEU A 1 536 ? -23.934 -5.157  4.438   1.00 83.74 536 A 1 
ATOM 3959 N N   . THR A 1 537 ? -23.282 -0.577  5.278   1.00 84.65 537 A 1 
ATOM 3960 C CA  . THR A 1 537 ? -22.837 0.624   5.987   1.00 83.79 537 A 1 
ATOM 3961 C C   . THR A 1 537 ? -21.503 0.396   6.700   1.00 84.30 537 A 1 
ATOM 3962 O O   . THR A 1 537 ? -21.107 -0.731  7.015   1.00 82.63 537 A 1 
ATOM 3963 C CB  . THR A 1 537 ? -23.899 1.104   6.985   1.00 82.32 537 A 1 
ATOM 3964 O OG1 . THR A 1 537 ? -24.044 0.165   8.020   1.00 78.40 537 A 1 
ATOM 3965 C CG2 . THR A 1 537 ? -25.264 1.354   6.351   1.00 77.24 537 A 1 
ATOM 3966 N N   . HIS A 1 538 ? -20.817 1.497   7.041   1.00 82.78 538 A 1 
ATOM 3967 C CA  . HIS A 1 538 ? -19.627 1.444   7.898   1.00 82.65 538 A 1 
ATOM 3968 C C   . HIS A 1 538 ? -19.901 0.722   9.223   1.00 82.63 538 A 1 
ATOM 3969 O O   . HIS A 1 538 ? -19.096 -0.090  9.669   1.00 80.10 538 A 1 
ATOM 3970 C CB  . HIS A 1 538 ? -19.115 2.863   8.177   1.00 81.32 538 A 1 
ATOM 3971 C CG  . HIS A 1 538 ? -18.471 3.500   6.974   1.00 79.81 538 A 1 
ATOM 3972 N ND1 . HIS A 1 538 ? -19.123 4.097   5.917   1.00 68.79 538 A 1 
ATOM 3973 C CD2 . HIS A 1 538 ? -17.124 3.586   6.734   1.00 70.97 538 A 1 
ATOM 3974 C CE1 . HIS A 1 538 ? -18.188 4.536   5.056   1.00 70.87 538 A 1 
ATOM 3975 N NE2 . HIS A 1 538 ? -16.963 4.247   5.518   1.00 71.20 538 A 1 
ATOM 3976 N N   . ARG A 1 539 ? -21.063 0.949   9.834   1.00 84.46 539 A 1 
ATOM 3977 C CA  . ARG A 1 539 ? -21.449 0.312   11.101  1.00 85.73 539 A 1 
ATOM 3978 C C   . ARG A 1 539 ? -21.527 -1.216  10.996  1.00 87.62 539 A 1 
ATOM 3979 O O   . ARG A 1 539 ? -21.182 -1.904  11.954  1.00 85.21 539 A 1 
ATOM 3980 C CB  . ARG A 1 539 ? -22.778 0.920   11.572  1.00 84.62 539 A 1 
ATOM 3981 C CG  . ARG A 1 539 ? -23.166 0.450   12.977  1.00 75.46 539 A 1 
ATOM 3982 C CD  . ARG A 1 539 ? -24.457 1.135   13.427  1.00 71.49 539 A 1 
ATOM 3983 N NE  . ARG A 1 539 ? -24.854 0.696   14.782  1.00 62.85 539 A 1 
ATOM 3984 C CZ  . ARG A 1 539 ? -25.938 1.073   15.441  1.00 54.40 539 A 1 
ATOM 3985 N NH1 . ARG A 1 539 ? -26.799 1.903   14.927  1.00 49.72 539 A 1 
ATOM 3986 N NH2 . ARG A 1 539 ? -26.178 0.614   16.635  1.00 48.02 539 A 1 
ATOM 3987 N N   . GLU A 1 540 ? -21.953 -1.745  9.854   1.00 86.44 540 A 1 
ATOM 3988 C CA  . GLU A 1 540 ? -22.122 -3.185  9.640   1.00 87.19 540 A 1 
ATOM 3989 C C   . GLU A 1 540 ? -20.797 -3.895  9.328   1.00 88.24 540 A 1 
ATOM 3990 O O   . GLU A 1 540 ? -20.517 -4.950  9.906   1.00 86.47 540 A 1 
ATOM 3991 C CB  . GLU A 1 540 ? -23.123 -3.398  8.497   1.00 86.27 540 A 1 
ATOM 3992 C CG  . GLU A 1 540 ? -24.551 -3.016  8.918   1.00 82.62 540 A 1 
ATOM 3993 C CD  . GLU A 1 540 ? -25.465 -2.780  7.713   1.00 82.86 540 A 1 
ATOM 3994 O OE1 . GLU A 1 540 ? -26.608 -3.268  7.744   1.00 73.89 540 A 1 
ATOM 3995 O OE2 . GLU A 1 540 ? -25.007 -2.043  6.806   1.00 76.30 540 A 1 
ATOM 3996 N N   . SER A 1 541 ? -19.961 -3.326  8.460   1.00 86.95 541 A 1 
ATOM 3997 C CA  . SER A 1 541 ? -18.824 -4.042  7.864   1.00 87.60 541 A 1 
ATOM 3998 C C   . SER A 1 541 ? -17.442 -3.488  8.196   1.00 87.90 541 A 1 
ATOM 3999 O O   . SER A 1 541 ? -16.453 -4.212  8.079   1.00 83.70 541 A 1 
ATOM 4000 C CB  . SER A 1 541 ? -18.996 -4.086  6.350   1.00 86.58 541 A 1 
ATOM 4001 O OG  . SER A 1 541 ? -20.132 -4.859  6.056   1.00 78.66 541 A 1 
ATOM 4002 N N   . TYR A 1 542 ? -17.335 -2.234  8.636   1.00 89.11 542 A 1 
ATOM 4003 C CA  . TYR A 1 542 ? -16.032 -1.579  8.772   1.00 89.72 542 A 1 
ATOM 4004 C C   . TYR A 1 542 ? -15.098 -2.244  9.795   1.00 90.79 542 A 1 
ATOM 4005 O O   . TYR A 1 542 ? -13.884 -2.199  9.630   1.00 89.71 542 A 1 
ATOM 4006 C CB  . TYR A 1 542 ? -16.224 -0.093  9.085   1.00 87.94 542 A 1 
ATOM 4007 C CG  . TYR A 1 542 ? -14.915 0.653   9.154   1.00 86.15 542 A 1 
ATOM 4008 C CD1 . TYR A 1 542 ? -14.427 1.107   10.389  1.00 79.02 542 A 1 
ATOM 4009 C CD2 . TYR A 1 542 ? -14.133 0.791   7.990   1.00 79.37 542 A 1 
ATOM 4010 C CE1 . TYR A 1 542 ? -13.154 1.679   10.471  1.00 75.32 542 A 1 
ATOM 4011 C CE2 . TYR A 1 542 ? -12.849 1.352   8.070   1.00 74.61 542 A 1 
ATOM 4012 C CZ  . TYR A 1 542 ? -12.354 1.783   9.316   1.00 77.73 542 A 1 
ATOM 4013 O OH  . TYR A 1 542 ? -11.093 2.272   9.409   1.00 74.30 542 A 1 
ATOM 4014 N N   . ARG A 1 543 ? -15.634 -2.931  10.799  1.00 90.88 543 A 1 
ATOM 4015 C CA  . ARG A 1 543 ? -14.812 -3.648  11.789  1.00 92.43 543 A 1 
ATOM 4016 C C   . ARG A 1 543 ? -13.832 -4.627  11.142  1.00 93.47 543 A 1 
ATOM 4017 O O   . ARG A 1 543 ? -12.685 -4.723  11.578  1.00 91.81 543 A 1 
ATOM 4018 C CB  . ARG A 1 543 ? -15.738 -4.371  12.778  1.00 91.18 543 A 1 
ATOM 4019 C CG  . ARG A 1 543 ? -14.935 -5.122  13.849  1.00 81.24 543 A 1 
ATOM 4020 C CD  . ARG A 1 543 ? -15.868 -5.822  14.833  1.00 79.57 543 A 1 
ATOM 4021 N NE  . ARG A 1 543 ? -15.098 -6.581  15.829  1.00 70.54 543 A 1 
ATOM 4022 C CZ  . ARG A 1 543 ? -15.585 -7.203  16.889  1.00 63.46 543 A 1 
ATOM 4023 N NH1 . ARG A 1 543 ? -16.870 -7.229  17.135  1.00 58.30 543 A 1 
ATOM 4024 N NH2 . ARG A 1 543 ? -14.785 -7.808  17.725  1.00 54.25 543 A 1 
ATOM 4025 N N   . ASP A 1 544 ? -14.294 -5.372  10.133  1.00 92.85 544 A 1 
ATOM 4026 C CA  . ASP A 1 544 ? -13.474 -6.386  9.468   1.00 93.69 544 A 1 
ATOM 4027 C C   . ASP A 1 544 ? -12.509 -5.750  8.446   1.00 94.66 544 A 1 
ATOM 4028 O O   . ASP A 1 544 ? -11.386 -6.224  8.292   1.00 93.84 544 A 1 
ATOM 4029 C CB  . ASP A 1 544 ? -14.395 -7.478  8.885   1.00 93.21 544 A 1 
ATOM 4030 C CG  . ASP A 1 544 ? -15.166 -8.228  9.998   1.00 92.01 544 A 1 
ATOM 4031 O OD1 . ASP A 1 544 ? -14.533 -8.734  10.958  1.00 86.63 544 A 1 
ATOM 4032 O OD2 . ASP A 1 544 ? -16.416 -8.301  9.987   1.00 86.72 544 A 1 
ATOM 4033 N N   . ILE A 1 545 ? -12.881 -4.615  7.844   1.00 93.48 545 A 1 
ATOM 4034 C CA  . ILE A 1 545 ? -11.964 -3.789  7.032   1.00 93.62 545 A 1 
ATOM 4035 C C   . ILE A 1 545 ? -10.858 -3.190  7.918   1.00 93.97 545 A 1 
ATOM 4036 O O   . ILE A 1 545 ? -9.674  -3.300  7.601   1.00 93.30 545 A 1 
ATOM 4037 C CB  . ILE A 1 545 ? -12.736 -2.682  6.275   1.00 93.26 545 A 1 
ATOM 4038 C CG1 . ILE A 1 545 ? -13.856 -3.266  5.379   1.00 91.41 545 A 1 
ATOM 4039 C CG2 . ILE A 1 545 ? -11.759 -1.849  5.427   1.00 91.39 545 A 1 
ATOM 4040 C CD1 . ILE A 1 545 ? -14.747 -2.203  4.721   1.00 87.53 545 A 1 
ATOM 4041 N N   . PHE A 1 546 ? -11.220 -2.620  9.076   1.00 93.10 546 A 1 
ATOM 4042 C CA  . PHE A 1 546 ? -10.256 -2.044  10.020  1.00 93.23 546 A 1 
ATOM 4043 C C   . PHE A 1 546 ? -9.249  -3.074  10.547  1.00 94.11 546 A 1 
ATOM 4044 O O   . PHE A 1 546 ? -8.081  -2.752  10.762  1.00 93.76 546 A 1 
ATOM 4045 C CB  . PHE A 1 546 ? -11.007 -1.395  11.185  1.00 92.41 546 A 1 
ATOM 4046 C CG  . PHE A 1 546 ? -10.083 -0.685  12.158  1.00 90.40 546 A 1 
ATOM 4047 C CD1 . PHE A 1 546 ? -9.846  -1.212  13.442  1.00 85.26 546 A 1 
ATOM 4048 C CD2 . PHE A 1 546 ? -9.424  0.492   11.755  1.00 85.17 546 A 1 
ATOM 4049 C CE1 . PHE A 1 546 ? -8.965  -0.559  14.318  1.00 82.59 546 A 1 
ATOM 4050 C CE2 . PHE A 1 546 ? -8.537  1.143   12.632  1.00 81.92 546 A 1 
ATOM 4051 C CZ  . PHE A 1 546 ? -8.307  0.619   13.915  1.00 83.04 546 A 1 
ATOM 4052 N N   . ALA A 1 547 ? -9.655  -4.335  10.707  1.00 94.42 547 A 1 
ATOM 4053 C CA  . ALA A 1 547 ? -8.708  -5.396  11.045  1.00 95.09 547 A 1 
ATOM 4054 C C   . ALA A 1 547 ? -7.634  -5.573  9.957   1.00 95.39 547 A 1 
ATOM 4055 O O   . ALA A 1 547 ? -6.468  -5.776  10.291  1.00 94.86 547 A 1 
ATOM 4056 C CB  . ALA A 1 547 ? -9.477  -6.690  11.298  1.00 95.29 547 A 1 
ATOM 4057 N N   . VAL A 1 548 ? -7.990  -5.426  8.674   1.00 95.15 548 A 1 
ATOM 4058 C CA  . VAL A 1 548 ? -7.018  -5.432  7.566   1.00 95.19 548 A 1 
ATOM 4059 C C   . VAL A 1 548 ? -6.061  -4.243  7.684   1.00 95.24 548 A 1 
ATOM 4060 O O   . VAL A 1 548 ? -4.857  -4.441  7.538   1.00 94.50 548 A 1 
ATOM 4061 C CB  . VAL A 1 548 ? -7.714  -5.471  6.190   1.00 94.95 548 A 1 
ATOM 4062 C CG1 . VAL A 1 548 ? -6.703  -5.487  5.036   1.00 92.80 548 A 1 
ATOM 4063 C CG2 . VAL A 1 548 ? -8.593  -6.724  6.047   1.00 92.78 548 A 1 
ATOM 4064 N N   . THR A 1 549 ? -6.545  -3.044  8.053   1.00 94.86 549 A 1 
ATOM 4065 C CA  . THR A 1 549 ? -5.688  -1.875  8.353   1.00 94.30 549 A 1 
ATOM 4066 C C   . THR A 1 549 ? -4.643  -2.212  9.415   1.00 94.94 549 A 1 
ATOM 4067 O O   . THR A 1 549 ? -3.451  -2.005  9.202   1.00 94.34 549 A 1 
ATOM 4068 C CB  . THR A 1 549 ? -6.498  -0.667  8.866   1.00 93.30 549 A 1 
ATOM 4069 O OG1 . THR A 1 549 ? -7.655  -0.446  8.105   1.00 89.07 549 A 1 
ATOM 4070 C CG2 . THR A 1 549 ? -5.695  0.630   8.867   1.00 89.23 549 A 1 
ATOM 4071 N N   . VAL A 1 550 ? -5.067  -2.777  10.543  1.00 94.81 550 A 1 
ATOM 4072 C CA  . VAL A 1 550 ? -4.168  -3.149  11.648  1.00 94.94 550 A 1 
ATOM 4073 C C   . VAL A 1 550 ? -3.152  -4.202  11.203  1.00 95.22 550 A 1 
ATOM 4074 O O   . VAL A 1 550 ? -1.962  -4.047  11.467  1.00 94.76 550 A 1 
ATOM 4075 C CB  . VAL A 1 550 ? -4.973  -3.630  12.871  1.00 94.84 550 A 1 
ATOM 4076 C CG1 . VAL A 1 550 ? -4.067  -4.149  13.999  1.00 92.80 550 A 1 
ATOM 4077 C CG2 . VAL A 1 550 ? -5.811  -2.486  13.459  1.00 92.27 550 A 1 
ATOM 4078 N N   . ILE A 1 551 ? -3.593  -5.247  10.484  1.00 95.38 551 A 1 
ATOM 4079 C CA  . ILE A 1 551 ? -2.708  -6.303  9.965   1.00 95.76 551 A 1 
ATOM 4080 C C   . ILE A 1 551 ? -1.654  -5.711  9.024   1.00 95.79 551 A 1 
ATOM 4081 O O   . ILE A 1 551 ? -0.477  -6.050  9.143   1.00 95.03 551 A 1 
ATOM 4082 C CB  . ILE A 1 551 ? -3.536  -7.415  9.280   1.00 95.97 551 A 1 
ATOM 4083 C CG1 . ILE A 1 551 ? -4.356  -8.191  10.336  1.00 95.01 551 A 1 
ATOM 4084 C CG2 . ILE A 1 551 ? -2.636  -8.397  8.499   1.00 95.03 551 A 1 
ATOM 4085 C CD1 . ILE A 1 551 ? -5.496  -9.026  9.739   1.00 91.72 551 A 1 
ATOM 4086 N N   . LYS A 1 552 ? -2.041  -4.812  8.124   1.00 95.33 552 A 1 
ATOM 4087 C CA  . LYS A 1 552 ? -1.098  -4.130  7.226   1.00 94.82 552 A 1 
ATOM 4088 C C   . LYS A 1 552 ? -0.094  -3.265  7.981   1.00 95.04 552 A 1 
ATOM 4089 O O   . LYS A 1 552 ? 1.099   -3.376  7.721   1.00 93.57 552 A 1 
ATOM 4090 C CB  . LYS A 1 552 ? -1.843  -3.270  6.210   1.00 93.57 552 A 1 
ATOM 4091 C CG  . LYS A 1 552 ? -2.476  -4.109  5.102   1.00 85.41 552 A 1 
ATOM 4092 C CD  . LYS A 1 552 ? -2.705  -3.249  3.852   1.00 80.24 552 A 1 
ATOM 4093 C CE  . LYS A 1 552 ? -1.376  -2.911  3.198   1.00 77.81 552 A 1 
ATOM 4094 N NZ  . LYS A 1 552 ? -1.536  -2.090  1.986   1.00 70.18 552 A 1 
ATOM 4095 N N   . THR A 1 553 ? -0.551  -2.449  8.925   1.00 95.05 553 A 1 
ATOM 4096 C CA  . THR A 1 553 ? 0.356   -1.633  9.746   1.00 94.97 553 A 1 
ATOM 4097 C C   . THR A 1 553 ? 1.350   -2.514  10.511  1.00 95.65 553 A 1 
ATOM 4098 O O   . THR A 1 553 ? 2.546   -2.234  10.522  1.00 94.94 553 A 1 
ATOM 4099 C CB  . THR A 1 553 ? -0.440  -0.747  10.709  1.00 94.20 553 A 1 
ATOM 4100 O OG1 . THR A 1 553 ? -1.343  0.054   9.985   1.00 90.51 553 A 1 
ATOM 4101 C CG2 . THR A 1 553 ? 0.448   0.204   11.506  1.00 90.19 553 A 1 
ATOM 4102 N N   . MET A 1 554 ? 0.894   -3.625  11.084  1.00 95.32 554 A 1 
ATOM 4103 C CA  . MET A 1 554 ? 1.778   -4.600  11.732  1.00 95.45 554 A 1 
ATOM 4104 C C   . MET A 1 554 ? 2.776   -5.229  10.749  1.00 95.85 554 A 1 
ATOM 4105 O O   . MET A 1 554 ? 3.932   -5.437  11.115  1.00 95.33 554 A 1 
ATOM 4106 C CB  . MET A 1 554 ? 0.952   -5.708  12.396  1.00 95.33 554 A 1 
ATOM 4107 C CG  . MET A 1 554 ? 0.223   -5.232  13.654  1.00 88.89 554 A 1 
ATOM 4108 S SD  . MET A 1 554 ? -0.809  -6.510  14.437  1.00 83.76 554 A 1 
ATOM 4109 C CE  . MET A 1 554 ? 0.458   -7.696  14.948  1.00 67.79 554 A 1 
ATOM 4110 N N   . ALA A 1 555 ? 2.365   -5.499  9.509   1.00 96.26 555 A 1 
ATOM 4111 C CA  . ALA A 1 555 ? 3.235   -6.071  8.483   1.00 96.36 555 A 1 
ATOM 4112 C C   . ALA A 1 555 ? 4.417   -5.155  8.133   1.00 96.58 555 A 1 
ATOM 4113 O O   . ALA A 1 555 ? 5.511   -5.657  7.898   1.00 95.96 555 A 1 
ATOM 4114 C CB  . ALA A 1 555 ? 2.404   -6.402  7.242   1.00 96.16 555 A 1 
ATOM 4115 N N   . VAL A 1 556 ? 4.237   -3.826  8.168   1.00 96.37 556 A 1 
ATOM 4116 C CA  . VAL A 1 556 ? 5.338   -2.866  7.966   1.00 96.52 556 A 1 
ATOM 4117 C C   . VAL A 1 556 ? 6.410   -3.043  9.040   1.00 96.75 556 A 1 
ATOM 4118 O O   . VAL A 1 556 ? 7.580   -3.252  8.724   1.00 95.83 556 A 1 
ATOM 4119 C CB  . VAL A 1 556 ? 4.831   -1.414  7.958   1.00 95.73 556 A 1 
ATOM 4120 C CG1 . VAL A 1 556 ? 5.970   -0.431  7.677   1.00 91.36 556 A 1 
ATOM 4121 C CG2 . VAL A 1 556 ? 3.764   -1.198  6.889   1.00 90.98 556 A 1 
ATOM 4122 N N   . PHE A 1 557 ? 6.018   -3.031  10.308  1.00 95.79 557 A 1 
ATOM 4123 C CA  . PHE A 1 557 ? 6.960   -3.221  11.416  1.00 95.72 557 A 1 
ATOM 4124 C C   . PHE A 1 557 ? 7.560   -4.628  11.440  1.00 96.17 557 A 1 
ATOM 4125 O O   . PHE A 1 557 ? 8.738   -4.787  11.766  1.00 94.83 557 A 1 
ATOM 4126 C CB  . PHE A 1 557 ? 6.273   -2.897  12.744  1.00 95.21 557 A 1 
ATOM 4127 C CG  . PHE A 1 557 ? 5.887   -1.441  12.874  1.00 94.69 557 A 1 
ATOM 4128 C CD1 . PHE A 1 557 ? 6.880   -0.464  13.087  1.00 90.35 557 A 1 
ATOM 4129 C CD2 . PHE A 1 557 ? 4.542   -1.049  12.750  1.00 91.05 557 A 1 
ATOM 4130 C CE1 . PHE A 1 557 ? 6.528   0.892   13.170  1.00 89.30 557 A 1 
ATOM 4131 C CE2 . PHE A 1 557 ? 4.190   0.307   12.833  1.00 89.73 557 A 1 
ATOM 4132 C CZ  . PHE A 1 557 ? 5.182   1.280   13.042  1.00 91.16 557 A 1 
ATOM 4133 N N   . PHE A 1 558 ? 6.794   -5.637  11.038  1.00 96.08 558 A 1 
ATOM 4134 C CA  . PHE A 1 558 ? 7.296   -6.995  10.863  1.00 96.47 558 A 1 
ATOM 4135 C C   . PHE A 1 558 ? 8.393   -7.054  9.793   1.00 96.93 558 A 1 
ATOM 4136 O O   . PHE A 1 558 ? 9.463   -7.596  10.052  1.00 96.22 558 A 1 
ATOM 4137 C CB  . PHE A 1 558 ? 6.123   -7.927  10.537  1.00 96.49 558 A 1 
ATOM 4138 C CG  . PHE A 1 558 ? 6.555   -9.321  10.145  1.00 96.22 558 A 1 
ATOM 4139 C CD1 . PHE A 1 558 ? 6.487   -9.728  8.798   1.00 93.34 558 A 1 
ATOM 4140 C CD2 . PHE A 1 558 ? 7.061   -10.206 11.115  1.00 94.07 558 A 1 
ATOM 4141 C CE1 . PHE A 1 558 ? 6.909   -11.013 8.430   1.00 93.42 558 A 1 
ATOM 4142 C CE2 . PHE A 1 558 ? 7.484   -11.490 10.747  1.00 93.44 558 A 1 
ATOM 4143 C CZ  . PHE A 1 558 ? 7.406   -11.899 9.403   1.00 94.82 558 A 1 
ATOM 4144 N N   . VAL A 1 559 ? 8.190   -6.436  8.629   1.00 96.40 559 A 1 
ATOM 4145 C CA  . VAL A 1 559 ? 9.195   -6.373  7.554   1.00 96.36 559 A 1 
ATOM 4146 C C   . VAL A 1 559 ? 10.440  -5.598  7.990   1.00 96.57 559 A 1 
ATOM 4147 O O   . VAL A 1 559 ? 11.551  -6.040  7.711   1.00 95.53 559 A 1 
ATOM 4148 C CB  . VAL A 1 559 ? 8.565   -5.794  6.274   1.00 95.02 559 A 1 
ATOM 4149 C CG1 . VAL A 1 559 ? 9.589   -5.376  5.219   1.00 88.08 559 A 1 
ATOM 4150 C CG2 . VAL A 1 559 ? 7.664   -6.856  5.635   1.00 87.49 559 A 1 
ATOM 4151 N N   . ILE A 1 560 ? 10.280  -4.494  8.727   1.00 95.29 560 A 1 
ATOM 4152 C CA  . ILE A 1 560 ? 11.409  -3.761  9.325   1.00 95.24 560 A 1 
ATOM 4153 C C   . ILE A 1 560 ? 12.198  -4.675  10.278  1.00 95.50 560 A 1 
ATOM 4154 O O   . ILE A 1 560 ? 13.426  -4.730  10.204  1.00 94.78 560 A 1 
ATOM 4155 C CB  . ILE A 1 560 ? 10.915  -2.475  10.034  1.00 95.45 560 A 1 
ATOM 4156 C CG1 . ILE A 1 560 ? 10.378  -1.459  8.996   1.00 94.67 560 A 1 
ATOM 4157 C CG2 . ILE A 1 560 ? 12.039  -1.828  10.862  1.00 94.95 560 A 1 
ATOM 4158 C CD1 . ILE A 1 560 ? 9.641   -0.262  9.607   1.00 93.21 560 A 1 
ATOM 4159 N N   . ALA A 1 561 ? 11.514  -5.424  11.141  1.00 94.92 561 A 1 
ATOM 4160 C CA  . ALA A 1 561 ? 12.168  -6.363  12.054  1.00 94.67 561 A 1 
ATOM 4161 C C   . ALA A 1 561 ? 12.898  -7.490  11.303  1.00 94.92 561 A 1 
ATOM 4162 O O   . ALA A 1 561 ? 14.032  -7.813  11.646  1.00 94.13 561 A 1 
ATOM 4163 C CB  . ALA A 1 561 ? 11.122  -6.912  13.028  1.00 95.15 561 A 1 
ATOM 4164 N N   . VAL A 1 562 ? 12.286  -8.046  10.250  1.00 95.24 562 A 1 
ATOM 4165 C CA  . VAL A 1 562 ? 12.918  -9.060  9.388   1.00 95.04 562 A 1 
ATOM 4166 C C   . VAL A 1 562 ? 14.174  -8.503  8.727   1.00 95.17 562 A 1 
ATOM 4167 O O   . VAL A 1 562 ? 15.203  -9.173  8.751   1.00 94.20 562 A 1 
ATOM 4168 C CB  . VAL A 1 562 ? 11.935  -9.591  8.328   1.00 95.16 562 A 1 
ATOM 4169 C CG1 . VAL A 1 562 ? 12.621  -10.474 7.277   1.00 92.33 562 A 1 
ATOM 4170 C CG2 . VAL A 1 562 ? 10.845  -10.448 8.982   1.00 92.11 562 A 1 
ATOM 4171 N N   . TYR A 1 563 ? 14.125  -7.280  8.193   1.00 93.91 563 A 1 
ATOM 4172 C CA  . TYR A 1 563 ? 15.297  -6.634  7.602   1.00 94.13 563 A 1 
ATOM 4173 C C   . TYR A 1 563 ? 16.451  -6.525  8.603   1.00 94.55 563 A 1 
ATOM 4174 O O   . TYR A 1 563 ? 17.550  -6.988  8.314   1.00 93.92 563 A 1 
ATOM 4175 C CB  . TYR A 1 563 ? 14.924  -5.254  7.049   1.00 95.12 563 A 1 
ATOM 4176 C CG  . TYR A 1 563 ? 16.144  -4.479  6.590   1.00 95.32 563 A 1 
ATOM 4177 C CD1 . TYR A 1 563 ? 16.621  -3.392  7.351   1.00 92.76 563 A 1 
ATOM 4178 C CD2 . TYR A 1 563 ? 16.853  -4.902  5.450   1.00 93.71 563 A 1 
ATOM 4179 C CE1 . TYR A 1 563 ? 17.795  -2.725  6.968   1.00 93.78 563 A 1 
ATOM 4180 C CE2 . TYR A 1 563 ? 18.034  -4.242  5.062   1.00 93.48 563 A 1 
ATOM 4181 C CZ  . TYR A 1 563 ? 18.504  -3.152  5.823   1.00 94.41 563 A 1 
ATOM 4182 O OH  . TYR A 1 563 ? 19.648  -2.516  5.458   1.00 93.70 563 A 1 
ATOM 4183 N N   . TYR A 1 564 ? 16.201  -5.996  9.802   1.00 93.98 564 A 1 
ATOM 4184 C CA  . TYR A 1 564 ? 17.257  -5.874  10.813  1.00 93.50 564 A 1 
ATOM 4185 C C   . TYR A 1 564 ? 17.764  -7.218  11.343  1.00 93.37 564 A 1 
ATOM 4186 O O   . TYR A 1 564 ? 18.926  -7.320  11.729  1.00 91.00 564 A 1 
ATOM 4187 C CB  . TYR A 1 564 ? 16.775  -4.990  11.965  1.00 94.01 564 A 1 
ATOM 4188 C CG  . TYR A 1 564 ? 16.793  -3.512  11.631  1.00 94.34 564 A 1 
ATOM 4189 C CD1 . TYR A 1 564 ? 18.023  -2.877  11.355  1.00 89.98 564 A 1 
ATOM 4190 C CD2 . TYR A 1 564 ? 15.601  -2.774  11.584  1.00 90.30 564 A 1 
ATOM 4191 C CE1 . TYR A 1 564 ? 18.058  -1.516  11.014  1.00 88.95 564 A 1 
ATOM 4192 C CE2 . TYR A 1 564 ? 15.630  -1.408  11.243  1.00 89.16 564 A 1 
ATOM 4193 C CZ  . TYR A 1 564 ? 16.860  -0.779  10.951  1.00 91.78 564 A 1 
ATOM 4194 O OH  . TYR A 1 564 ? 16.894  0.531   10.603  1.00 89.98 564 A 1 
ATOM 4195 N N   . ALA A 1 565 ? 16.928  -8.249  11.357  1.00 93.04 565 A 1 
ATOM 4196 C CA  . ALA A 1 565 ? 17.325  -9.577  11.814  1.00 93.00 565 A 1 
ATOM 4197 C C   . ALA A 1 565 ? 18.115  -10.370 10.762  1.00 93.18 565 A 1 
ATOM 4198 O O   . ALA A 1 565 ? 18.909  -11.232 11.131  1.00 90.68 565 A 1 
ATOM 4199 C CB  . ALA A 1 565 ? 16.061  -10.333 12.237  1.00 93.48 565 A 1 
ATOM 4200 N N   . THR A 1 566 ? 17.872  -10.129 9.471   1.00 94.06 566 A 1 
ATOM 4201 C CA  . THR A 1 566 ? 18.366  -10.999 8.389   1.00 93.83 566 A 1 
ATOM 4202 C C   . THR A 1 566 ? 19.227  -10.287 7.353   1.00 93.48 566 A 1 
ATOM 4203 O O   . THR A 1 566 ? 19.982  -10.951 6.649   1.00 89.71 566 A 1 
ATOM 4204 C CB  . THR A 1 566 ? 17.207  -11.692 7.662   1.00 93.90 566 A 1 
ATOM 4205 O OG1 . THR A 1 566 ? 16.403  -10.752 6.987   1.00 90.93 566 A 1 
ATOM 4206 C CG2 . THR A 1 566 ? 16.295  -12.498 8.588   1.00 88.92 566 A 1 
ATOM 4207 N N   . GLY A 1 567 ? 19.103  -8.960  7.217   1.00 93.52 567 A 1 
ATOM 4208 C CA  . GLY A 1 567 ? 19.722  -8.180  6.145   1.00 93.45 567 A 1 
ATOM 4209 C C   . GLY A 1 567 ? 19.130  -8.433  4.751   1.00 94.17 567 A 1 
ATOM 4210 O O   . GLY A 1 567 ? 19.701  -7.970  3.767   1.00 90.86 567 A 1 
ATOM 4211 N N   . LEU A 1 568 ? 18.020  -9.156  4.636   1.00 92.92 568 A 1 
ATOM 4212 C CA  . LEU A 1 568 ? 17.377  -9.448  3.352   1.00 93.47 568 A 1 
ATOM 4213 C C   . LEU A 1 568 ? 16.886  -8.164  2.678   1.00 94.14 568 A 1 
ATOM 4214 O O   . LEU A 1 568 ? 16.332  -7.282  3.335   1.00 91.97 568 A 1 
ATOM 4215 C CB  . LEU A 1 568 ? 16.206  -10.432 3.540   1.00 92.75 568 A 1 
ATOM 4216 C CG  . LEU A 1 568 ? 16.627  -11.871 3.878   1.00 89.11 568 A 1 
ATOM 4217 C CD1 . LEU A 1 568 ? 15.386  -12.693 4.229   1.00 82.68 568 A 1 
ATOM 4218 C CD2 . LEU A 1 568 ? 17.334  -12.559 2.711   1.00 84.56 568 A 1 
ATOM 4219 N N   . VAL A 1 569 ? 17.063  -8.095  1.356   1.00 94.18 569 A 1 
ATOM 4220 C CA  . VAL A 1 569 ? 16.596  -7.004  0.502   1.00 94.15 569 A 1 
ATOM 4221 C C   . VAL A 1 569 ? 15.624  -7.553  -0.532  1.00 91.39 569 A 1 
ATOM 4222 O O   . VAL A 1 569 ? 15.951  -8.573  -1.175  1.00 87.75 569 A 1 
ATOM 4223 C CB  . VAL A 1 569 ? 17.775  -6.234  -0.122  1.00 92.08 569 A 1 
ATOM 4224 C CG1 . VAL A 1 569 ? 17.287  -5.041  -0.942  1.00 86.44 569 A 1 
ATOM 4225 C CG2 . VAL A 1 569 ? 18.714  -5.700  0.968   1.00 88.32 569 A 1 
ATOM 4226 O OXT . VAL A 1 569 ? 14.535  -6.951  -0.659  1.00 84.69 569 A 1 
#
