# 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_if09604
#
_entry.id if09604
#
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 LEU 1   
1 n LEU 2   
1 n ASP 3   
1 n PHE 4   
1 n GLN 5   
1 n GLY 6   
1 n ILE 7   
1 n LEU 8   
1 n LEU 9   
1 n THR 10  
1 n GLU 11  
1 n GLN 12  
1 n GLU 13  
1 n VAL 14  
1 n LEU 15  
1 n HIS 16  
1 n LYS 17  
1 n VAL 18  
1 n LYS 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n PHE 23  
1 n ALA 24  
1 n ILE 25  
1 n SER 26  
1 n TYR 27  
1 n ILE 28  
1 n THR 29  
1 n LEU 30  
1 n ILE 31  
1 n ILE 32  
1 n GLY 33  
1 n GLU 34  
1 n PRO 35  
1 n TYR 36  
1 n MET 37  
1 n THR 38  
1 n THR 39  
1 n GLU 40  
1 n SER 41  
1 n TRP 42  
1 n HIS 43  
1 n THR 44  
1 n LEU 45  
1 n LEU 46  
1 n GLY 47  
1 n MET 48  
1 n GLY 49  
1 n GLY 50  
1 n TYR 51  
1 n LEU 52  
1 n LEU 53  
1 n VAL 54  
1 n MET 55  
1 n ILE 56  
1 n ALA 57  
1 n ILE 58  
1 n GLY 59  
1 n LEU 60  
1 n TRP 61  
1 n TYR 62  
1 n ALA 63  
1 n ARG 64  
1 n ARG 65  
1 n SER 66  
1 n ASN 67  
1 n ASN 68  
1 n SER 69  
1 n PRO 70  
1 n GLU 71  
1 n GLU 72  
1 n TYR 73  
1 n PHE 74  
1 n LEU 75  
1 n GLY 76  
1 n ASN 77  
1 n ARG 78  
1 n GLY 79  
1 n LEU 80  
1 n GLY 81  
1 n PRO 82  
1 n TRP 83  
1 n VAL 84  
1 n ALA 85  
1 n ALA 86  
1 n MET 87  
1 n SER 88  
1 n ALA 89  
1 n GLU 90  
1 n ALA 91  
1 n SER 92  
1 n ASP 93  
1 n MET 94  
1 n SER 95  
1 n GLY 96  
1 n TRP 97  
1 n LEU 98  
1 n LEU 99  
1 n MET 100 
1 n GLY 101 
1 n LEU 102 
1 n PRO 103 
1 n GLY 104 
1 n VAL 105 
1 n ALA 106 
1 n TYR 107 
1 n PHE 108 
1 n THR 109 
1 n GLY 110 
1 n SER 111 
1 n GLY 112 
1 n GLU 113 
1 n ALA 114 
1 n PHE 115 
1 n TRP 116 
1 n THR 117 
1 n ALA 118 
1 n VAL 119 
1 n GLY 120 
1 n LEU 121 
1 n ALA 122 
1 n VAL 123 
1 n GLY 124 
1 n THR 125 
1 n TRP 126 
1 n ILE 127 
1 n ASN 128 
1 n TRP 129 
1 n ARG 130 
1 n ILE 131 
1 n VAL 132 
1 n ALA 133 
1 n LYS 134 
1 n ARG 135 
1 n LEU 136 
1 n ARG 137 
1 n THR 138 
1 n TYR 139 
1 n SER 140 
1 n GLN 141 
1 n VAL 142 
1 n ALA 143 
1 n ASN 144 
1 n ASN 145 
1 n ALA 146 
1 n ILE 147 
1 n THR 148 
1 n LEU 149 
1 n PRO 150 
1 n ASP 151 
1 n PHE 152 
1 n PHE 153 
1 n SER 154 
1 n ASN 155 
1 n ARG 156 
1 n PHE 157 
1 n HIS 158 
1 n ASP 159 
1 n THR 160 
1 n ARG 161 
1 n ARG 162 
1 n ILE 163 
1 n LEU 164 
1 n MET 165 
1 n THR 166 
1 n LEU 167 
1 n ALA 168 
1 n ALA 169 
1 n ILE 170 
1 n ILE 171 
1 n ILE 172 
1 n LEU 173 
1 n VAL 174 
1 n PHE 175 
1 n PHE 176 
1 n SER 177 
1 n ILE 178 
1 n TYR 179 
1 n ALA 180 
1 n GLY 181 
1 n SER 182 
1 n GLN 183 
1 n PHE 184 
1 n VAL 185 
1 n THR 186 
1 n PHE 187 
1 n GLY 188 
1 n LYS 189 
1 n LEU 190 
1 n PHE 191 
1 n GLY 192 
1 n TYR 193 
1 n VAL 194 
1 n PHE 195 
1 n GLY 196 
1 n ALA 197 
1 n GLU 198 
1 n GLN 199 
1 n TYR 200 
1 n TYR 201 
1 n SER 202 
1 n VAL 203 
1 n MET 204 
1 n VAL 205 
1 n ILE 206 
1 n PHE 207 
1 n GLY 208 
1 n ALA 209 
1 n ILE 210 
1 n LEU 211 
1 n VAL 212 
1 n LEU 213 
1 n VAL 214 
1 n TYR 215 
1 n THR 216 
1 n LEU 217 
1 n LEU 218 
1 n GLY 219 
1 n GLY 220 
1 n PHE 221 
1 n LEU 222 
1 n ALA 223 
1 n GLU 224 
1 n SER 225 
1 n MET 226 
1 n THR 227 
1 n ASP 228 
1 n LEU 229 
1 n ILE 230 
1 n GLN 231 
1 n GLY 232 
1 n ILE 233 
1 n MET 234 
1 n MET 235 
1 n PHE 236 
1 n CYS 237 
1 n ALA 238 
1 n ILE 239 
1 n LEU 240 
1 n LEU 241 
1 n VAL 242 
1 n LEU 243 
1 n GLY 244 
1 n ALA 245 
1 n GLY 246 
1 n PHE 247 
1 n PHE 248 
1 n HIS 249 
1 n ALA 250 
1 n GLY 251 
1 n GLY 252 
1 n PHE 253 
1 n ALA 254 
1 n GLY 255 
1 n ILE 256 
1 n ALA 257 
1 n GLU 258 
1 n ASN 259 
1 n LEU 260 
1 n ARG 261 
1 n ASP 262 
1 n PHE 263 
1 n PRO 264 
1 n ARG 265 
1 n PHE 266 
1 n THR 267 
1 n ASP 268 
1 n ILE 269 
1 n PHE 270 
1 n GLY 271 
1 n ILE 272 
1 n ALA 273 
1 n VAL 274 
1 n PRO 275 
1 n VAL 276 
1 n ASP 277 
1 n ALA 278 
1 n THR 279 
1 n GLY 280 
1 n THR 281 
1 n ALA 282 
1 n VAL 283 
1 n SER 284 
1 n GLY 285 
1 n ASP 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n VAL 291 
1 n VAL 292 
1 n GLN 293 
1 n GLY 294 
1 n LYS 295 
1 n PRO 296 
1 n GLN 297 
1 n PHE 298 
1 n MET 299 
1 n PRO 300 
1 n GLY 301 
1 n GLY 302 
1 n ALA 303 
1 n ASP 304 
1 n TYR 305 
1 n SER 306 
1 n PHE 307 
1 n LEU 308 
1 n HIS 309 
1 n ILE 310 
1 n LEU 311 
1 n SER 312 
1 n CYS 313 
1 n LEU 314 
1 n ALA 315 
1 n TRP 316 
1 n GLY 317 
1 n LEU 318 
1 n GLY 319 
1 n TYR 320 
1 n PHE 321 
1 n GLY 322 
1 n MET 323 
1 n PRO 324 
1 n GLN 325 
1 n VAL 326 
1 n LEU 327 
1 n LEU 328 
1 n ARG 329 
1 n PHE 330 
1 n MET 331 
1 n ALA 332 
1 n ILE 333 
1 n LYS 334 
1 n SER 335 
1 n THR 336 
1 n ALA 337 
1 n LYS 338 
1 n ILE 339 
1 n ARG 340 
1 n GLU 341 
1 n SER 342 
1 n ARG 343 
1 n ILE 344 
1 n ILE 345 
1 n ALA 346 
1 n VAL 347 
1 n LEU 348 
1 n TRP 349 
1 n CYS 350 
1 n PHE 351 
1 n ILE 352 
1 n SER 353 
1 n LEU 354 
1 n PHE 355 
1 n VAL 356 
1 n ALA 357 
1 n VAL 358 
1 n CYS 359 
1 n ILE 360 
1 n GLY 361 
1 n LEU 362 
1 n VAL 363 
1 n GLY 364 
1 n ARG 365 
1 n ALA 366 
1 n ILE 367 
1 n PHE 368 
1 n PRO 369 
1 n ALA 370 
1 n LEU 371 
1 n LEU 372 
1 n THR 373 
1 n SER 374 
1 n ALA 375 
1 n GLY 376 
1 n SER 377 
1 n ALA 378 
1 n GLU 379 
1 n THR 380 
1 n ILE 381 
1 n PHE 382 
1 n LEU 383 
1 n GLN 384 
1 n MET 385 
1 n ALA 386 
1 n ARG 387 
1 n ASN 388 
1 n PHE 389 
1 n PHE 390 
1 n PRO 391 
1 n PRO 392 
1 n LEU 393 
1 n LEU 394 
1 n ALA 395 
1 n GLY 396 
1 n LEU 397 
1 n VAL 398 
1 n ILE 399 
1 n SER 400 
1 n GLY 401 
1 n ILE 402 
1 n LEU 403 
1 n ALA 404 
1 n ALA 405 
1 n SER 406 
1 n MET 407 
1 n SER 408 
1 n SER 409 
1 n SER 410 
1 n ASP 411 
1 n SER 412 
1 n TYR 413 
1 n MET 414 
1 n LEU 415 
1 n ILE 416 
1 n ALA 417 
1 n SER 418 
1 n SER 419 
1 n ALA 420 
1 n LEU 421 
1 n ALA 422 
1 n ASN 423 
1 n ASP 424 
1 n LEU 425 
1 n PHE 426 
1 n LYS 427 
1 n GLY 428 
1 n ILE 429 
1 n LEU 430 
1 n LYS 431 
1 n LYS 432 
1 n ASP 433 
1 n ALA 434 
1 n GLY 435 
1 n GLU 436 
1 n ALA 437 
1 n LEU 438 
1 n VAL 439 
1 n MET 440 
1 n TRP 441 
1 n VAL 442 
1 n ALA 443 
1 n ARG 444 
1 n ILE 445 
1 n THR 446 
1 n MET 447 
1 n LEU 448 
1 n LEU 449 
1 n VAL 450 
1 n MET 451 
1 n ALA 452 
1 n PHE 453 
1 n GLY 454 
1 n VAL 455 
1 n ALA 456 
1 n VAL 457 
1 n ALA 458 
1 n LEU 459 
1 n SER 460 
1 n GLY 461 
1 n ASN 462 
1 n GLN 463 
1 n SER 464 
1 n ILE 465 
1 n PHE 466 
1 n ARG 467 
1 n ILE 468 
1 n VAL 469 
1 n SER 470 
1 n TYR 471 
1 n ALA 472 
1 n TRP 473 
1 n ALA 474 
1 n GLY 475 
1 n LEU 476 
1 n GLY 477 
1 n ALA 478 
1 n ALA 479 
1 n PHE 480 
1 n GLY 481 
1 n PRO 482 
1 n LEU 483 
1 n ILE 484 
1 n LEU 485 
1 n PHE 486 
1 n SER 487 
1 n LEU 488 
1 n PHE 489 
1 n TRP 490 
1 n LYS 491 
1 n ARG 492 
1 n THR 493 
1 n THR 494 
1 n LEU 495 
1 n PRO 496 
1 n ALA 497 
1 n ALA 498 
1 n ILE 499 
1 n ALA 500 
1 n GLY 501 
1 n MET 502 
1 n PHE 503 
1 n SER 504 
1 n GLY 505 
1 n GLY 506 
1 n VAL 507 
1 n MET 508 
1 n VAL 509 
1 n ILE 510 
1 n LEU 511 
1 n TRP 512 
1 n LYS 513 
1 n GLU 514 
1 n VAL 515 
1 n ILE 516 
1 n SER 517 
1 n LYS 518 
1 n THR 519 
1 n HIS 520 
1 n PRO 521 
1 n VAL 522 
1 n LEU 523 
1 n GLY 524 
1 n VAL 525 
1 n TYR 526 
1 n GLU 527 
1 n LEU 528 
1 n LEU 529 
1 n PRO 530 
1 n ALA 531 
1 n PHE 532 
1 n ILE 533 
1 n LEU 534 
1 n SER 535 
1 n SER 536 
1 n LEU 537 
1 n VAL 538 
1 n ILE 539 
1 n PHE 540 
1 n VAL 541 
1 n VAL 542 
1 n SER 543 
1 n LEU 544 
1 n LEU 545 
1 n THR 546 
1 n LYS 547 
1 n MET 548 
1 n PRO 549 
1 n SER 550 
1 n GLU 551 
1 n ALA 552 
1 n ILE 553 
1 n LEU 554 
1 n LYS 555 
1 n GLU 556 
1 n PHE 557 
1 n GLU 558 
1 n THR 559 
1 n ALA 560 
1 n ARG 561 
1 n THR 562 
1 n ALA 563 
1 n GLU 564 
1 n PHE 565 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:16:37)"
_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 86.43
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n PHE . 565 A 565 
#
_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   . LEU A 1 1   ? -5.422  -14.409 27.656  1.00 17.95 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -4.191  -15.096 28.098  1.00 17.95 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -3.687  -15.943 26.934  1.00 18.61 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -4.107  -17.078 26.773  1.00 18.14 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.487  -15.924 29.370  1.00 16.75 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.452  -15.067 30.650  1.00 14.89 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.386  -15.633 31.713  1.00 14.09 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -3.032  -15.010 31.223  1.00 14.32 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -2.891  -15.337 26.055  1.00 30.20 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -2.222  -16.005 24.938  1.00 31.71 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -0.754  -16.135 25.347  1.00 31.48 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -0.042  -15.134 25.403  1.00 30.52 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -2.410  -15.182 23.646  1.00 30.24 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -3.785  -15.354 22.975  1.00 27.98 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -4.049  -14.213 21.988  1.00 26.05 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -3.886  -16.675 22.215  1.00 27.16 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -0.362  -17.337 25.713  1.00 30.77 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 1.017   -17.654 26.061  1.00 32.08 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 1.829   -17.802 24.765  1.00 32.32 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 1.583   -18.694 23.952  1.00 30.88 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 1.041   -18.903 26.952  1.00 30.55 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 2.342   -19.044 27.741  1.00 27.93 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 3.236   -18.190 27.533  1.00 26.43 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 2.398   -19.974 28.567  1.00 25.90 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 2.710   -16.839 24.510  1.00 34.87 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 3.524   -16.727 23.293  1.00 36.19 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 5.011   -16.557 23.638  1.00 36.33 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 5.735   -15.816 22.975  1.00 34.83 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 2.991   -15.615 22.373  1.00 33.93 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 1.839   -16.001 21.460  1.00 31.53 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 2.078   -16.808 20.329  1.00 29.85 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 0.552   -15.493 21.695  1.00 30.20 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 1.031   -17.094 19.431  1.00 28.65 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -0.493  -15.779 20.796  1.00 28.06 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -0.255  -16.575 19.663  1.00 29.32 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? 5.464   -17.229 24.682  1.00 36.23 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? 6.890   -17.399 24.918  1.00 37.59 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? 7.398   -18.553 24.056  1.00 38.24 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? 7.136   -19.701 24.366  1.00 37.57 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? 7.181   -17.645 26.407  1.00 36.22 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? 6.986   -16.380 27.261  1.00 33.40 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? 7.604   -16.501 28.652  1.00 31.11 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? 7.978   -17.556 29.123  1.00 30.99 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? 7.763   -15.415 29.366  1.00 31.01 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? 8.094   -18.229 22.969  1.00 39.14 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? 9.238   -18.965 22.410  1.00 40.85 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? 9.195   -20.499 22.283  1.00 41.91 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? 10.259  -21.105 22.172  1.00 40.41 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 8.022   -21.139 22.317  1.00 39.02 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 7.897   -22.595 22.281  1.00 40.76 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 7.386   -23.012 20.898  1.00 41.78 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 6.415   -22.466 20.372  1.00 40.12 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 7.045   -23.107 23.467  1.00 38.02 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 7.740   -22.762 24.807  1.00 35.01 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 6.821   -24.627 23.374  1.00 35.97 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 6.881   -22.999 26.056  1.00 33.38 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 8.087   -23.966 20.297  1.00 42.75 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 7.646   -24.739 19.137  1.00 45.62 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 6.188   -25.166 19.346  1.00 48.55 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 5.919   -26.050 20.158  1.00 46.61 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 8.552   -25.990 19.026  1.00 42.13 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 9.866   -25.756 18.264  1.00 38.24 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 11.031  -26.489 18.923  1.00 34.91 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 9.735   -26.269 16.832  1.00 35.75 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 5.265   -24.545 18.609  1.00 48.68 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 3.880   -25.010 18.594  1.00 52.78 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 3.887   -26.471 18.155  1.00 52.88 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 4.361   -26.789 17.053  1.00 52.00 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 3.023   -24.160 17.638  1.00 51.70 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 2.709   -22.747 18.145  1.00 49.86 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 2.123   -21.912 17.005  1.00 48.01 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 1.696   -22.762 19.289  1.00 49.09 9   A 1 
ATOM 73   N N   . THR A 1 10  ? 3.404   -27.327 19.034  1.00 53.60 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? 3.176   -28.732 18.721  1.00 57.26 10  A 1 
ATOM 75   C C   . THR A 1 10  ? 2.096   -28.843 17.642  1.00 58.82 10  A 1 
ATOM 76   O O   . THR A 1 10  ? 1.234   -27.973 17.492  1.00 56.48 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? 2.793   -29.532 19.974  1.00 54.09 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? 1.634   -29.000 20.554  1.00 50.82 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? 3.900   -29.545 21.029  1.00 50.87 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? 2.122   -29.917 16.881  1.00 47.91 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? 1.113   -30.178 15.842  1.00 50.31 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? -0.321  -30.125 16.407  1.00 51.78 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? -1.238  -29.623 15.762  1.00 52.61 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? 1.460   -31.542 15.232  1.00 48.75 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? 0.821   -31.798 13.868  1.00 44.42 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? 1.305   -33.116 13.240  1.00 41.04 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? 1.003   -33.314 12.041  1.00 37.85 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? 1.961   -33.905 13.949  1.00 42.03 11  A 1 
ATOM 89   N N   . GLN A 1 12  ? -0.492  -30.526 17.676  1.00 60.95 12  A 1 
ATOM 90   C CA  . GLN A 1 12  ? -1.759  -30.427 18.410  1.00 61.97 12  A 1 
ATOM 91   C C   . GLN A 1 12  ? -2.182  -28.978 18.703  1.00 64.11 12  A 1 
ATOM 92   O O   . GLN A 1 12  ? -3.369  -28.666 18.615  1.00 63.30 12  A 1 
ATOM 93   C CB  . GLN A 1 12  ? -1.659  -31.203 19.730  1.00 60.45 12  A 1 
ATOM 94   C CG  . GLN A 1 12  ? -1.752  -32.723 19.524  1.00 57.60 12  A 1 
ATOM 95   C CD  . GLN A 1 12  ? -1.771  -33.491 20.845  1.00 51.72 12  A 1 
ATOM 96   O OE1 . GLN A 1 12  ? -1.343  -33.020 21.881  1.00 50.08 12  A 1 
ATOM 97   N NE2 . GLN A 1 12  ? -2.265  -34.706 20.867  1.00 47.95 12  A 1 
ATOM 98   N N   . GLU A 1 13  ? -1.257  -28.071 19.019  1.00 55.33 13  A 1 
ATOM 99   C CA  . GLU A 1 13  ? -1.568  -26.651 19.253  1.00 58.04 13  A 1 
ATOM 100  C C   . GLU A 1 13  ? -1.927  -25.922 17.956  1.00 58.27 13  A 1 
ATOM 101  O O   . GLU A 1 13  ? -2.826  -25.077 17.956  1.00 58.21 13  A 1 
ATOM 102  C CB  . GLU A 1 13  ? -0.376  -25.957 19.905  1.00 56.66 13  A 1 
ATOM 103  C CG  . GLU A 1 13  ? -0.209  -26.351 21.379  1.00 53.26 13  A 1 
ATOM 104  C CD  . GLU A 1 13  ? 1.145   -25.895 21.920  1.00 50.10 13  A 1 
ATOM 105  O OE1 . GLU A 1 13  ? 1.174   -25.410 23.067  1.00 47.88 13  A 1 
ATOM 106  O OE2 . GLU A 1 13  ? 2.131   -26.076 21.171  1.00 49.42 13  A 1 
ATOM 107  N N   . VAL A 1 14  ? -1.277  -26.276 16.845  1.00 56.23 14  A 1 
ATOM 108  C CA  . VAL A 1 14  ? -1.661  -25.798 15.508  1.00 57.05 14  A 1 
ATOM 109  C C   . VAL A 1 14  ? -3.069  -26.286 15.169  1.00 57.70 14  A 1 
ATOM 110  O O   . VAL A 1 14  ? -3.922  -25.475 14.825  1.00 57.34 14  A 1 
ATOM 111  C CB  . VAL A 1 14  ? -0.638  -26.231 14.438  1.00 56.00 14  A 1 
ATOM 112  C CG1 . VAL A 1 14  ? -1.068  -25.794 13.032  1.00 52.13 14  A 1 
ATOM 113  C CG2 . VAL A 1 14  ? 0.735   -25.610 14.715  1.00 53.08 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -3.357  -27.569 15.364  1.00 54.26 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -4.697  -28.133 15.160  1.00 54.96 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -5.750  -27.471 16.063  1.00 57.17 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -6.868  -27.217 15.626  1.00 57.15 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -4.684  -29.655 15.416  1.00 54.05 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -5.221  -30.461 14.218  1.00 51.11 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -4.068  -30.993 13.374  1.00 46.43 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -6.066  -31.641 14.694  1.00 50.27 15  A 1 
ATOM 122  N N   . HIS A 1 16  ? -5.401  -27.171 17.313  1.00 64.09 16  A 1 
ATOM 123  C CA  . HIS A 1 16  ? -6.296  -26.503 18.256  1.00 64.53 16  A 1 
ATOM 124  C C   . HIS A 1 16  ? -6.604  -25.057 17.835  1.00 63.84 16  A 1 
ATOM 125  O O   . HIS A 1 16  ? -7.753  -24.623 17.908  1.00 63.20 16  A 1 
ATOM 126  C CB  . HIS A 1 16  ? -5.691  -26.569 19.662  1.00 63.70 16  A 1 
ATOM 127  C CG  . HIS A 1 16  ? -6.661  -26.119 20.724  1.00 61.21 16  A 1 
ATOM 128  N ND1 . HIS A 1 16  ? -7.717  -26.851 21.209  1.00 54.54 16  A 1 
ATOM 129  C CD2 . HIS A 1 16  ? -6.680  -24.907 21.359  1.00 55.29 16  A 1 
ATOM 130  C CE1 . HIS A 1 16  ? -8.351  -26.097 22.120  1.00 53.81 16  A 1 
ATOM 131  N NE2 . HIS A 1 16  ? -7.764  -24.901 22.244  1.00 55.19 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? -5.607  -24.318 17.325  1.00 61.08 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? -5.795  -22.964 16.780  1.00 60.16 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? -6.612  -22.971 15.486  1.00 59.32 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? -7.518  -22.156 15.353  1.00 59.50 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? -4.436  -22.277 16.587  1.00 58.05 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? -3.819  -21.851 17.929  1.00 55.38 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? -2.466  -21.152 17.724  1.00 53.93 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? -1.867  -20.760 19.081  1.00 49.98 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? -0.600  -20.003 18.939  1.00 46.92 17  A 1 
ATOM 141  N N   . VAL A 1 18  ? -6.376  -23.925 14.592  1.00 56.38 18  A 1 
ATOM 142  C CA  . VAL A 1 18  ? -7.199  -24.137 13.385  1.00 55.94 18  A 1 
ATOM 143  C C   . VAL A 1 18  ? -8.644  -24.475 13.765  1.00 56.94 18  A 1 
ATOM 144  O O   . VAL A 1 18  ? -9.572  -23.888 13.218  1.00 56.23 18  A 1 
ATOM 145  C CB  . VAL A 1 18  ? -6.586  -25.231 12.487  1.00 54.29 18  A 1 
ATOM 146  C CG1 . VAL A 1 18  ? -7.510  -25.628 11.324  1.00 50.98 18  A 1 
ATOM 147  C CG2 . VAL A 1 18  ? -5.266  -24.746 11.873  1.00 52.16 18  A 1 
ATOM 148  N N   . LYS A 1 19  ? -8.864  -25.336 14.759  1.00 61.62 19  A 1 
ATOM 149  C CA  . LYS A 1 19  ? -10.206 -25.623 15.288  1.00 61.28 19  A 1 
ATOM 150  C C   . LYS A 1 19  ? -10.876 -24.379 15.868  1.00 61.99 19  A 1 
ATOM 151  O O   . LYS A 1 19  ? -12.053 -24.172 15.607  1.00 63.67 19  A 1 
ATOM 152  C CB  . LYS A 1 19  ? -10.156 -26.743 16.338  1.00 60.89 19  A 1 
ATOM 153  C CG  . LYS A 1 19  ? -10.054 -28.134 15.697  1.00 58.69 19  A 1 
ATOM 154  C CD  . LYS A 1 19  ? -9.985  -29.223 16.778  1.00 56.86 19  A 1 
ATOM 155  C CE  . LYS A 1 19  ? -9.896  -30.604 16.122  1.00 51.13 19  A 1 
ATOM 156  N NZ  . LYS A 1 19  ? -9.898  -31.701 17.129  1.00 45.79 19  A 1 
ATOM 157  N N   . ARG A 1 20  ? -10.152 -23.528 16.607  1.00 63.86 20  A 1 
ATOM 158  C CA  . ARG A 1 20  ? -10.697 -22.257 17.126  1.00 61.66 20  A 1 
ATOM 159  C C   . ARG A 1 20  ? -11.030 -21.265 16.011  1.00 60.90 20  A 1 
ATOM 160  O O   . ARG A 1 20  ? -12.026 -20.564 16.132  1.00 60.09 20  A 1 
ATOM 161  C CB  . ARG A 1 20  ? -9.745  -21.613 18.145  1.00 59.62 20  A 1 
ATOM 162  C CG  . ARG A 1 20  ? -9.739  -22.382 19.474  1.00 57.44 20  A 1 
ATOM 163  C CD  . ARG A 1 20  ? -8.839  -21.709 20.524  1.00 56.45 20  A 1 
ATOM 164  N NE  . ARG A 1 20  ? -9.558  -20.699 21.316  1.00 50.49 20  A 1 
ATOM 165  C CZ  . ARG A 1 20  ? -9.048  -19.969 22.295  1.00 46.06 20  A 1 
ATOM 166  N NH1 . ARG A 1 20  ? -7.780  -19.998 22.591  1.00 43.53 20  A 1 
ATOM 167  N NH2 . ARG A 1 20  ? -9.817  -19.198 23.016  1.00 42.42 20  A 1 
ATOM 168  N N   . PHE A 1 21  ? -10.247 -21.231 14.941  1.00 59.51 21  A 1 
ATOM 169  C CA  . PHE A 1 21  ? -10.538 -20.426 13.754  1.00 58.21 21  A 1 
ATOM 170  C C   . PHE A 1 21  ? -11.805 -20.916 13.031  1.00 58.42 21  A 1 
ATOM 171  O O   . PHE A 1 21  ? -12.710 -20.125 12.774  1.00 58.61 21  A 1 
ATOM 172  C CB  . PHE A 1 21  ? -9.310  -20.442 12.836  1.00 56.33 21  A 1 
ATOM 173  C CG  . PHE A 1 21  ? -9.523  -19.706 11.531  1.00 54.13 21  A 1 
ATOM 174  C CD1 . PHE A 1 21  ? -9.759  -20.422 10.342  1.00 51.50 21  A 1 
ATOM 175  C CD2 . PHE A 1 21  ? -9.510  -18.300 11.511  1.00 52.02 21  A 1 
ATOM 176  C CE1 . PHE A 1 21  ? -9.975  -19.734 9.139   1.00 47.71 21  A 1 
ATOM 177  C CE2 . PHE A 1 21  ? -9.730  -17.610 10.304  1.00 48.01 21  A 1 
ATOM 178  C CZ  . PHE A 1 21  ? -9.962  -18.327 9.120   1.00 48.68 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? -11.916 -22.222 12.800  1.00 57.76 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? -13.133 -22.823 12.238  1.00 57.66 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? -14.348 -22.597 13.150  1.00 58.99 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? -15.428 -22.278 12.665  1.00 58.35 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? -12.898 -24.326 11.995  1.00 54.33 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? -11.898 -24.641 10.866  1.00 51.17 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? -11.599 -26.140 10.851  1.00 48.49 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? -12.432 -24.243 9.489   1.00 49.88 22  A 1 
ATOM 187  N N   . PHE A 1 23  ? -14.156 -22.672 14.463  1.00 58.73 23  A 1 
ATOM 188  C CA  . PHE A 1 23  ? -15.197 -22.364 15.445  1.00 59.48 23  A 1 
ATOM 189  C C   . PHE A 1 23  ? -15.609 -20.884 15.417  1.00 60.47 23  A 1 
ATOM 190  O O   . PHE A 1 23  ? -16.790 -20.590 15.538  1.00 59.65 23  A 1 
ATOM 191  C CB  . PHE A 1 23  ? -14.721 -22.781 16.842  1.00 57.08 23  A 1 
ATOM 192  C CG  . PHE A 1 23  ? -15.834 -22.867 17.867  1.00 54.09 23  A 1 
ATOM 193  C CD1 . PHE A 1 23  ? -16.143 -21.765 18.679  1.00 49.83 23  A 1 
ATOM 194  C CD2 . PHE A 1 23  ? -16.562 -24.063 17.993  1.00 50.25 23  A 1 
ATOM 195  C CE1 . PHE A 1 23  ? -17.181 -21.854 19.623  1.00 44.97 23  A 1 
ATOM 196  C CE2 . PHE A 1 23  ? -17.600 -24.154 18.934  1.00 45.33 23  A 1 
ATOM 197  C CZ  . PHE A 1 23  ? -17.909 -23.051 19.749  1.00 47.07 23  A 1 
ATOM 198  N N   . ALA A 1 24  ? -14.674 -19.955 15.196  1.00 66.39 24  A 1 
ATOM 199  C CA  . ALA A 1 24  ? -14.982 -18.536 15.018  1.00 64.78 24  A 1 
ATOM 200  C C   . ALA A 1 24  ? -15.805 -18.287 13.742  1.00 64.84 24  A 1 
ATOM 201  O O   . ALA A 1 24  ? -16.760 -17.520 13.785  1.00 63.85 24  A 1 
ATOM 202  C CB  . ALA A 1 24  ? -13.678 -17.730 15.026  1.00 62.33 24  A 1 
ATOM 203  N N   . ILE A 1 25  ? -15.495 -18.980 12.648  1.00 62.39 25  A 1 
ATOM 204  C CA  . ILE A 1 25  ? -16.314 -18.950 11.426  1.00 62.36 25  A 1 
ATOM 205  C C   . ILE A 1 25  ? -17.720 -19.493 11.721  1.00 63.21 25  A 1 
ATOM 206  O O   . ILE A 1 25  ? -18.697 -18.806 11.448  1.00 62.26 25  A 1 
ATOM 207  C CB  . ILE A 1 25  ? -15.618 -19.702 10.267  1.00 60.01 25  A 1 
ATOM 208  C CG1 . ILE A 1 25  ? -14.332 -18.948 9.851   1.00 57.44 25  A 1 
ATOM 209  C CG2 . ILE A 1 25  ? -16.565 -19.852 9.057   1.00 55.93 25  A 1 
ATOM 210  C CD1 . ILE A 1 25  ? -13.466 -19.691 8.828   1.00 52.93 25  A 1 
ATOM 211  N N   . SER A 1 26  ? -17.833 -20.660 12.363  1.00 63.56 26  A 1 
ATOM 212  C CA  . SER A 1 26  ? -19.130 -21.236 12.756  1.00 63.92 26  A 1 
ATOM 213  C C   . SER A 1 26  ? -19.918 -20.336 13.718  1.00 65.36 26  A 1 
ATOM 214  O O   . SER A 1 26  ? -21.139 -20.269 13.635  1.00 63.55 26  A 1 
ATOM 215  C CB  . SER A 1 26  ? -18.932 -22.604 13.418  1.00 60.38 26  A 1 
ATOM 216  O OG  . SER A 1 26  ? -18.289 -23.505 12.542  1.00 54.93 26  A 1 
ATOM 217  N N   . TYR A 1 27  ? -19.238 -19.618 14.607  1.00 63.87 27  A 1 
ATOM 218  C CA  . TYR A 1 27  ? -19.858 -18.664 15.528  1.00 64.55 27  A 1 
ATOM 219  C C   . TYR A 1 27  ? -20.384 -17.417 14.802  1.00 65.29 27  A 1 
ATOM 220  O O   . TYR A 1 27  ? -21.467 -16.936 15.114  1.00 64.99 27  A 1 
ATOM 221  C CB  . TYR A 1 27  ? -18.848 -18.306 16.621  1.00 62.06 27  A 1 
ATOM 222  C CG  . TYR A 1 27  ? -19.439 -17.513 17.769  1.00 59.98 27  A 1 
ATOM 223  C CD1 . TYR A 1 27  ? -19.186 -16.131 17.883  1.00 57.55 27  A 1 
ATOM 224  C CD2 . TYR A 1 27  ? -20.245 -18.159 18.723  1.00 56.10 27  A 1 
ATOM 225  C CE1 . TYR A 1 27  ? -19.738 -15.403 18.949  1.00 52.06 27  A 1 
ATOM 226  C CE2 . TYR A 1 27  ? -20.804 -17.430 19.788  1.00 51.93 27  A 1 
ATOM 227  C CZ  . TYR A 1 27  ? -20.551 -16.051 19.901  1.00 52.20 27  A 1 
ATOM 228  O OH  . TYR A 1 27  ? -21.098 -15.338 20.926  1.00 49.44 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? -19.661 -16.929 13.786  1.00 64.53 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? -20.135 -15.853 12.905  1.00 63.60 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? -21.372 -16.313 12.125  1.00 64.35 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? -22.358 -15.582 12.077  1.00 62.98 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? -18.989 -15.375 11.987  1.00 61.24 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? -17.941 -14.619 12.835  1.00 58.61 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? -19.496 -14.469 10.855  1.00 56.72 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? -16.613 -14.423 12.106  1.00 54.08 28  A 1 
ATOM 237  N N   . THR A 1 29  ? -21.371 -17.537 11.606  1.00 61.19 29  A 1 
ATOM 238  C CA  . THR A 1 29  ? -22.553 -18.156 10.978  1.00 60.91 29  A 1 
ATOM 239  C C   . THR A 1 29  ? -23.747 -18.204 11.933  1.00 61.38 29  A 1 
ATOM 240  O O   . THR A 1 29  ? -24.868 -17.919 11.528  1.00 59.99 29  A 1 
ATOM 241  C CB  . THR A 1 29  ? -22.230 -19.585 10.510  1.00 57.90 29  A 1 
ATOM 242  O OG1 . THR A 1 29  ? -21.050 -19.610 9.739   1.00 53.46 29  A 1 
ATOM 243  C CG2 . THR A 1 29  ? -23.329 -20.190 9.646   1.00 53.44 29  A 1 
ATOM 244  N N   . LEU A 1 30  ? -23.511 -18.501 13.212  1.00 62.27 30  A 1 
ATOM 245  C CA  . LEU A 1 30  ? -24.555 -18.543 14.240  1.00 62.58 30  A 1 
ATOM 246  C C   . LEU A 1 30  ? -25.127 -17.150 14.562  1.00 63.21 30  A 1 
ATOM 247  O O   . LEU A 1 30  ? -26.318 -17.024 14.824  1.00 62.04 30  A 1 
ATOM 248  C CB  . LEU A 1 30  ? -23.973 -19.204 15.507  1.00 59.62 30  A 1 
ATOM 249  C CG  . LEU A 1 30  ? -25.045 -19.894 16.369  1.00 55.47 30  A 1 
ATOM 250  C CD1 . LEU A 1 30  ? -25.093 -21.393 16.061  1.00 52.09 30  A 1 
ATOM 251  C CD2 . LEU A 1 30  ? -24.746 -19.717 17.856  1.00 52.53 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? -24.285 -16.102 14.540  1.00 62.43 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? -24.697 -14.707 14.780  1.00 62.21 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? -25.489 -14.142 13.595  1.00 62.21 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? -26.444 -13.397 13.798  1.00 60.13 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? -23.460 -13.833 15.101  1.00 59.37 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? -22.912 -14.197 16.497  1.00 56.64 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? -23.785 -12.323 15.055  1.00 55.58 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? -21.559 -13.557 16.818  1.00 53.70 31  A 1 
ATOM 260  N N   . ILE A 1 32  ? -25.086 -14.482 12.361  1.00 58.97 32  A 1 
ATOM 261  C CA  . ILE A 1 32  ? -25.723 -13.980 11.134  1.00 57.77 32  A 1 
ATOM 262  C C   . ILE A 1 32  ? -27.051 -14.714 10.848  1.00 56.93 32  A 1 
ATOM 263  O O   . ILE A 1 32  ? -27.946 -14.149 10.224  1.00 53.13 32  A 1 
ATOM 264  C CB  . ILE A 1 32  ? -24.697 -14.024 9.973   1.00 54.78 32  A 1 
ATOM 265  C CG1 . ILE A 1 32  ? -23.515 -13.072 10.284  1.00 52.02 32  A 1 
ATOM 266  C CG2 . ILE A 1 32  ? -25.329 -13.637 8.626   1.00 51.33 32  A 1 
ATOM 267  C CD1 . ILE A 1 32  ? -22.353 -13.153 9.290   1.00 49.85 32  A 1 
ATOM 268  N N   . GLY A 1 33  ? -27.214 -15.942 11.378  1.00 58.01 33  A 1 
ATOM 269  C CA  . GLY A 1 33  ? -28.417 -16.766 11.200  1.00 56.78 33  A 1 
ATOM 270  C C   . GLY A 1 33  ? -28.387 -17.603 9.912   1.00 57.23 33  A 1 
ATOM 271  O O   . GLY A 1 33  ? -27.938 -17.147 8.862   1.00 52.77 33  A 1 
ATOM 272  N N   . GLU A 1 34  ? -28.884 -18.837 9.982   1.00 52.15 34  A 1 
ATOM 273  C CA  . GLU A 1 34  ? -28.909 -19.810 8.869   1.00 52.21 34  A 1 
ATOM 274  C C   . GLU A 1 34  ? -29.543 -19.321 7.539   1.00 52.89 34  A 1 
ATOM 275  O O   . GLU A 1 34  ? -29.095 -19.781 6.489   1.00 48.71 34  A 1 
ATOM 276  C CB  . GLU A 1 34  ? -29.611 -21.113 9.304   1.00 46.83 34  A 1 
ATOM 277  C CG  . GLU A 1 34  ? -28.776 -21.968 10.279  1.00 41.68 34  A 1 
ATOM 278  C CD  . GLU A 1 34  ? -29.012 -23.483 10.129  1.00 39.17 34  A 1 
ATOM 279  O OE1 . GLU A 1 34  ? -28.099 -24.241 10.523  1.00 35.42 34  A 1 
ATOM 280  O OE2 . GLU A 1 34  ? -30.083 -23.889 9.613   1.00 36.61 34  A 1 
ATOM 281  N N   . PRO A 1 35  ? -30.520 -18.401 7.503   1.00 48.12 35  A 1 
ATOM 282  C CA  . PRO A 1 35  ? -31.172 -18.060 6.234   1.00 48.01 35  A 1 
ATOM 283  C C   . PRO A 1 35  ? -30.295 -17.308 5.213   1.00 51.27 35  A 1 
ATOM 284  O O   . PRO A 1 35  ? -30.718 -17.154 4.069   1.00 47.76 35  A 1 
ATOM 285  C CB  . PRO A 1 35  ? -32.432 -17.270 6.615   1.00 41.59 35  A 1 
ATOM 286  C CG  . PRO A 1 35  ? -32.142 -16.728 8.003   1.00 40.49 35  A 1 
ATOM 287  C CD  . PRO A 1 35  ? -31.230 -17.788 8.612   1.00 44.44 35  A 1 
ATOM 288  N N   . TYR A 1 36  ? -29.087 -16.854 5.575   1.00 59.52 36  A 1 
ATOM 289  C CA  . TYR A 1 36  ? -28.222 -16.051 4.693   1.00 60.37 36  A 1 
ATOM 290  C C   . TYR A 1 36  ? -27.066 -16.825 4.041   1.00 63.76 36  A 1 
ATOM 291  O O   . TYR A 1 36  ? -26.413 -16.295 3.139   1.00 59.20 36  A 1 
ATOM 292  C CB  . TYR A 1 36  ? -27.722 -14.825 5.463   1.00 53.96 36  A 1 
ATOM 293  C CG  . TYR A 1 36  ? -28.837 -13.891 5.894   1.00 49.09 36  A 1 
ATOM 294  C CD1 . TYR A 1 36  ? -29.442 -13.034 4.951   1.00 45.47 36  A 1 
ATOM 295  C CD2 . TYR A 1 36  ? -29.290 -13.895 7.225   1.00 43.85 36  A 1 
ATOM 296  C CE1 . TYR A 1 36  ? -30.495 -12.184 5.339   1.00 39.63 36  A 1 
ATOM 297  C CE2 . TYR A 1 36  ? -30.345 -13.047 7.618   1.00 40.83 36  A 1 
ATOM 298  C CZ  . TYR A 1 36  ? -30.947 -12.192 6.675   1.00 40.13 36  A 1 
ATOM 299  O OH  . TYR A 1 36  ? -31.965 -11.375 7.054   1.00 37.22 36  A 1 
ATOM 300  N N   . MET A 1 37  ? -26.773 -18.059 4.461   1.00 70.05 37  A 1 
ATOM 301  C CA  . MET A 1 37  ? -25.673 -18.850 3.899   1.00 73.54 37  A 1 
ATOM 302  C C   . MET A 1 37  ? -26.179 -19.942 2.957   1.00 77.26 37  A 1 
ATOM 303  O O   . MET A 1 37  ? -26.606 -21.014 3.378   1.00 75.11 37  A 1 
ATOM 304  C CB  . MET A 1 37  ? -24.761 -19.398 5.003   1.00 67.72 37  A 1 
ATOM 305  C CG  . MET A 1 37  ? -23.913 -18.281 5.624   1.00 62.74 37  A 1 
ATOM 306  S SD  . MET A 1 37  ? -22.446 -18.852 6.531   1.00 58.94 37  A 1 
ATOM 307  C CE  . MET A 1 37  ? -21.449 -19.491 5.168   1.00 53.63 37  A 1 
ATOM 308  N N   . THR A 1 38  ? -26.066 -19.686 1.660   1.00 76.63 38  A 1 
ATOM 309  C CA  . THR A 1 38  ? -26.347 -20.684 0.621   1.00 78.87 38  A 1 
ATOM 310  C C   . THR A 1 38  ? -25.219 -21.723 0.531   1.00 81.77 38  A 1 
ATOM 311  O O   . THR A 1 38  ? -24.083 -21.483 0.955   1.00 80.46 38  A 1 
ATOM 312  C CB  . THR A 1 38  ? -26.578 -20.023 -0.748  1.00 74.84 38  A 1 
ATOM 313  O OG1 . THR A 1 38  ? -25.400 -19.411 -1.207  1.00 68.53 38  A 1 
ATOM 314  C CG2 . THR A 1 38  ? -27.687 -18.971 -0.716  1.00 68.47 38  A 1 
ATOM 315  N N   . THR A 1 39  ? -25.489 -22.875 -0.098  1.00 80.53 39  A 1 
ATOM 316  C CA  . THR A 1 39  ? -24.454 -23.873 -0.439  1.00 82.06 39  A 1 
ATOM 317  C C   . THR A 1 39  ? -23.302 -23.252 -1.243  1.00 83.37 39  A 1 
ATOM 318  O O   . THR A 1 39  ? -22.141 -23.604 -1.052  1.00 81.70 39  A 1 
ATOM 319  C CB  . THR A 1 39  ? -25.080 -25.023 -1.245  1.00 81.02 39  A 1 
ATOM 320  O OG1 . THR A 1 39  ? -26.199 -25.526 -0.562  1.00 73.95 39  A 1 
ATOM 321  C CG2 . THR A 1 39  ? -24.126 -26.192 -1.469  1.00 72.72 39  A 1 
ATOM 322  N N   . GLU A 1 40  ? -23.596 -22.270 -2.095  1.00 81.66 40  A 1 
ATOM 323  C CA  . GLU A 1 40  ? -22.591 -21.515 -2.850  1.00 82.57 40  A 1 
ATOM 324  C C   . GLU A 1 40  ? -21.672 -20.690 -1.937  1.00 84.13 40  A 1 
ATOM 325  O O   . GLU A 1 40  ? -20.456 -20.674 -2.126  1.00 82.18 40  A 1 
ATOM 326  C CB  . GLU A 1 40  ? -23.276 -20.554 -3.821  1.00 80.43 40  A 1 
ATOM 327  C CG  . GLU A 1 40  ? -24.157 -21.247 -4.867  1.00 72.68 40  A 1 
ATOM 328  C CD  . GLU A 1 40  ? -24.802 -20.245 -5.835  1.00 68.44 40  A 1 
ATOM 329  O OE1 . GLU A 1 40  ? -25.424 -20.727 -6.800  1.00 61.74 40  A 1 
ATOM 330  O OE2 . GLU A 1 40  ? -24.684 -19.017 -5.585  1.00 61.67 40  A 1 
ATOM 331  N N   . SER A 1 41  ? -22.232 -20.033 -0.920  1.00 81.58 41  A 1 
ATOM 332  C CA  . SER A 1 41  ? -21.463 -19.281 0.078   1.00 81.28 41  A 1 
ATOM 333  C C   . SER A 1 41  ? -20.504 -20.204 0.833   1.00 83.65 41  A 1 
ATOM 334  O O   . SER A 1 41  ? -19.332 -19.874 0.988   1.00 82.53 41  A 1 
ATOM 335  C CB  . SER A 1 41  ? -22.390 -18.566 1.065   1.00 78.55 41  A 1 
ATOM 336  O OG  . SER A 1 41  ? -23.302 -17.717 0.390   1.00 70.19 41  A 1 
ATOM 337  N N   . TRP A 1 42  ? -20.948 -21.417 1.205   1.00 84.93 42  A 1 
ATOM 338  C CA  . TRP A 1 42  ? -20.091 -22.425 1.828   1.00 85.25 42  A 1 
ATOM 339  C C   . TRP A 1 42  ? -18.943 -22.869 0.925   1.00 87.49 42  A 1 
ATOM 340  O O   . TRP A 1 42  ? -17.796 -22.906 1.370   1.00 86.24 42  A 1 
ATOM 341  C CB  . TRP A 1 42  ? -20.930 -23.634 2.265   1.00 82.92 42  A 1 
ATOM 342  C CG  . TRP A 1 42  ? -21.640 -23.434 3.565   1.00 78.68 42  A 1 
ATOM 343  C CD1 . TRP A 1 42  ? -22.974 -23.362 3.760   1.00 71.87 42  A 1 
ATOM 344  C CD2 . TRP A 1 42  ? -21.032 -23.281 4.883   1.00 74.28 42  A 1 
ATOM 345  N NE1 . TRP A 1 42  ? -23.237 -23.176 5.099   1.00 66.64 42  A 1 
ATOM 346  C CE2 . TRP A 1 42  ? -22.076 -23.114 5.840   1.00 69.08 42  A 1 
ATOM 347  C CE3 . TRP A 1 42  ? -19.704 -23.259 5.367   1.00 63.14 42  A 1 
ATOM 348  C CZ2 . TRP A 1 42  ? -21.815 -22.940 7.208   1.00 65.28 42  A 1 
ATOM 349  C CZ3 . TRP A 1 42  ? -19.432 -23.079 6.735   1.00 64.40 42  A 1 
ATOM 350  C CH2 . TRP A 1 42  ? -20.486 -22.918 7.654   1.00 63.86 42  A 1 
ATOM 351  N N   . HIS A 1 43  ? -19.188 -23.161 -0.344  1.00 86.21 43  A 1 
ATOM 352  C CA  . HIS A 1 43  ? -18.123 -23.521 -1.288  1.00 86.89 43  A 1 
ATOM 353  C C   . HIS A 1 43  ? -17.124 -22.375 -1.502  1.00 87.93 43  A 1 
ATOM 354  O O   . HIS A 1 43  ? -15.914 -22.608 -1.544  1.00 87.19 43  A 1 
ATOM 355  C CB  . HIS A 1 43  ? -18.740 -23.948 -2.622  1.00 86.78 43  A 1 
ATOM 356  C CG  . HIS A 1 43  ? -19.479 -25.259 -2.602  1.00 86.41 43  A 1 
ATOM 357  N ND1 . HIS A 1 43  ? -20.268 -25.740 -3.632  1.00 74.02 43  A 1 
ATOM 358  C CD2 . HIS A 1 43  ? -19.469 -26.230 -1.634  1.00 76.29 43  A 1 
ATOM 359  C CE1 . HIS A 1 43  ? -20.722 -26.949 -3.284  1.00 76.56 43  A 1 
ATOM 360  N NE2 . HIS A 1 43  ? -20.259 -27.290 -2.073  1.00 79.53 43  A 1 
ATOM 361  N N   . THR A 1 44  ? -17.610 -21.142 -1.570  1.00 86.04 44  A 1 
ATOM 362  C CA  . THR A 1 44  ? -16.757 -19.947 -1.667  1.00 86.31 44  A 1 
ATOM 363  C C   . THR A 1 44  ? -15.855 -19.819 -0.436  1.00 86.96 44  A 1 
ATOM 364  O O   . THR A 1 44  ? -14.643 -19.663 -0.568  1.00 86.22 44  A 1 
ATOM 365  C CB  . THR A 1 44  ? -17.613 -18.687 -1.860  1.00 86.17 44  A 1 
ATOM 366  O OG1 . THR A 1 44  ? -18.419 -18.834 -3.006  1.00 81.20 44  A 1 
ATOM 367  C CG2 . THR A 1 44  ? -16.773 -17.435 -2.067  1.00 79.73 44  A 1 
ATOM 368  N N   . LEU A 1 45  ? -16.412 -19.989 0.767   1.00 85.39 45  A 1 
ATOM 369  C CA  . LEU A 1 45  ? -15.660 -19.977 2.021   1.00 84.17 45  A 1 
ATOM 370  C C   . LEU A 1 45  ? -14.656 -21.125 2.131   1.00 86.09 45  A 1 
ATOM 371  O O   . LEU A 1 45  ? -13.575 -20.922 2.676   1.00 86.36 45  A 1 
ATOM 372  C CB  . LEU A 1 45  ? -16.634 -20.046 3.202   1.00 81.79 45  A 1 
ATOM 373  C CG  . LEU A 1 45  ? -17.407 -18.744 3.440   1.00 76.59 45  A 1 
ATOM 374  C CD1 . LEU A 1 45  ? -18.483 -19.018 4.487   1.00 71.91 45  A 1 
ATOM 375  C CD2 . LEU A 1 45  ? -16.498 -17.621 3.933   1.00 70.74 45  A 1 
ATOM 376  N N   . LEU A 1 46  ? -14.958 -22.310 1.602   1.00 87.19 46  A 1 
ATOM 377  C CA  . LEU A 1 46  ? -14.006 -23.419 1.535   1.00 88.13 46  A 1 
ATOM 378  C C   . LEU A 1 46  ? -12.806 -23.070 0.647   1.00 89.12 46  A 1 
ATOM 379  O O   . LEU A 1 46  ? -11.673 -23.345 1.038   1.00 88.20 46  A 1 
ATOM 380  C CB  . LEU A 1 46  ? -14.711 -24.692 1.033   1.00 87.29 46  A 1 
ATOM 381  C CG  . LEU A 1 46  ? -15.624 -25.372 2.070   1.00 78.77 46  A 1 
ATOM 382  C CD1 . LEU A 1 46  ? -16.421 -26.486 1.387   1.00 71.57 46  A 1 
ATOM 383  C CD2 . LEU A 1 46  ? -14.829 -25.989 3.220   1.00 72.45 46  A 1 
ATOM 384  N N   . GLY A 1 47  ? -13.032 -22.424 -0.502  1.00 86.77 47  A 1 
ATOM 385  C CA  . GLY A 1 47  ? -11.954 -21.920 -1.360  1.00 85.74 47  A 1 
ATOM 386  C C   . GLY A 1 47  ? -11.061 -20.902 -0.640  1.00 87.00 47  A 1 
ATOM 387  O O   . GLY A 1 47  ? -9.841  -21.059 -0.594  1.00 86.31 47  A 1 
ATOM 388  N N   . MET A 1 48  ? -11.668 -19.910 0.014   1.00 86.34 48  A 1 
ATOM 389  C CA  . MET A 1 48  ? -10.958 -18.899 0.810   1.00 85.88 48  A 1 
ATOM 390  C C   . MET A 1 48  ? -10.236 -19.506 2.024   1.00 86.44 48  A 1 
ATOM 391  O O   . MET A 1 48  ? -9.093  -19.156 2.320   1.00 85.32 48  A 1 
ATOM 392  C CB  . MET A 1 48  ? -11.954 -17.832 1.289   1.00 84.45 48  A 1 
ATOM 393  C CG  . MET A 1 48  ? -12.557 -17.012 0.144   1.00 82.14 48  A 1 
ATOM 394  S SD  . MET A 1 48  ? -13.883 -15.889 0.655   1.00 79.03 48  A 1 
ATOM 395  C CE  . MET A 1 48  ? -12.934 -14.641 1.549   1.00 68.66 48  A 1 
ATOM 396  N N   . GLY A 1 49  ? -10.873 -20.448 2.717   1.00 86.78 49  A 1 
ATOM 397  C CA  . GLY A 1 49  ? -10.298 -21.163 3.852   1.00 85.29 49  A 1 
ATOM 398  C C   . GLY A 1 49  ? -9.081  -21.995 3.456   1.00 86.87 49  A 1 
ATOM 399  O O   . GLY A 1 49  ? -8.074  -21.972 4.159   1.00 85.78 49  A 1 
ATOM 400  N N   . GLY A 1 50  ? -9.131  -22.668 2.305   1.00 89.94 50  A 1 
ATOM 401  C CA  . GLY A 1 50  ? -7.993  -23.397 1.745   1.00 89.26 50  A 1 
ATOM 402  C C   . GLY A 1 50  ? -6.786  -22.493 1.504   1.00 89.57 50  A 1 
ATOM 403  O O   . GLY A 1 50  ? -5.678  -22.822 1.932   1.00 87.59 50  A 1 
ATOM 404  N N   . TYR A 1 51  ? -7.004  -21.319 0.905   1.00 88.62 51  A 1 
ATOM 405  C CA  . TYR A 1 51  ? -5.964  -20.301 0.750   1.00 87.94 51  A 1 
ATOM 406  C C   . TYR A 1 51  ? -5.363  -19.875 2.101   1.00 88.63 51  A 1 
ATOM 407  O O   . TYR A 1 51  ? -4.144  -19.922 2.273   1.00 88.40 51  A 1 
ATOM 408  C CB  . TYR A 1 51  ? -6.528  -19.098 -0.019  1.00 87.62 51  A 1 
ATOM 409  C CG  . TYR A 1 51  ? -5.758  -17.815 0.211   1.00 86.84 51  A 1 
ATOM 410  C CD1 . TYR A 1 51  ? -6.250  -16.855 1.118   1.00 83.10 51  A 1 
ATOM 411  C CD2 . TYR A 1 51  ? -4.506  -17.625 -0.400  1.00 83.96 51  A 1 
ATOM 412  C CE1 . TYR A 1 51  ? -5.490  -15.714 1.419   1.00 81.03 51  A 1 
ATOM 413  C CE2 . TYR A 1 51  ? -3.743  -16.484 -0.097  1.00 81.00 51  A 1 
ATOM 414  C CZ  . TYR A 1 51  ? -4.232  -15.532 0.820   1.00 82.74 51  A 1 
ATOM 415  O OH  . TYR A 1 51  ? -3.488  -14.451 1.137   1.00 81.25 51  A 1 
ATOM 416  N N   . LEU A 1 52  ? -6.198  -19.519 3.081   1.00 87.28 52  A 1 
ATOM 417  C CA  . LEU A 1 52  ? -5.732  -19.075 4.398   1.00 85.91 52  A 1 
ATOM 418  C C   . LEU A 1 52  ? -4.913  -20.150 5.119   1.00 86.21 52  A 1 
ATOM 419  O O   . LEU A 1 52  ? -3.886  -19.837 5.720   1.00 85.40 52  A 1 
ATOM 420  C CB  . LEU A 1 52  ? -6.931  -18.654 5.260   1.00 84.77 52  A 1 
ATOM 421  C CG  . LEU A 1 52  ? -7.568  -17.311 4.867   1.00 80.07 52  A 1 
ATOM 422  C CD1 . LEU A 1 52  ? -8.842  -17.096 5.681   1.00 74.69 52  A 1 
ATOM 423  C CD2 . LEU A 1 52  ? -6.627  -16.136 5.136   1.00 73.09 52  A 1 
ATOM 424  N N   . LEU A 1 53  ? -5.311  -21.421 5.028   1.00 88.87 53  A 1 
ATOM 425  C CA  . LEU A 1 53  ? -4.559  -22.530 5.618   1.00 88.00 53  A 1 
ATOM 426  C C   . LEU A 1 53  ? -3.158  -22.659 5.012   1.00 87.87 53  A 1 
ATOM 427  O O   . LEU A 1 53  ? -2.192  -22.844 5.754   1.00 86.67 53  A 1 
ATOM 428  C CB  . LEU A 1 53  ? -5.348  -23.838 5.441   1.00 87.55 53  A 1 
ATOM 429  C CG  . LEU A 1 53  ? -6.584  -23.965 6.348   1.00 81.31 53  A 1 
ATOM 430  C CD1 . LEU A 1 53  ? -7.366  -25.223 5.957   1.00 76.07 53  A 1 
ATOM 431  C CD2 . LEU A 1 53  ? -6.209  -24.071 7.825   1.00 75.19 53  A 1 
ATOM 432  N N   . VAL A 1 54  ? -3.033  -22.520 3.691   1.00 90.09 54  A 1 
ATOM 433  C CA  . VAL A 1 54  ? -1.732  -22.533 3.006   1.00 89.33 54  A 1 
ATOM 434  C C   . VAL A 1 54  ? -0.866  -21.359 3.466   1.00 89.22 54  A 1 
ATOM 435  O O   . VAL A 1 54  ? 0.297   -21.564 3.817   1.00 87.99 54  A 1 
ATOM 436  C CB  . VAL A 1 54  ? -1.917  -22.545 1.477   1.00 89.51 54  A 1 
ATOM 437  C CG1 . VAL A 1 54  ? -0.592  -22.380 0.722   1.00 86.43 54  A 1 
ATOM 438  C CG2 . VAL A 1 54  ? -2.532  -23.872 1.017   1.00 85.82 54  A 1 
ATOM 439  N N   . MET A 1 55  ? -1.426  -20.145 3.541   1.00 88.40 55  A 1 
ATOM 440  C CA  . MET A 1 55  ? -0.684  -18.967 4.010   1.00 87.75 55  A 1 
ATOM 441  C C   . MET A 1 55  ? -0.210  -19.121 5.457   1.00 87.28 55  A 1 
ATOM 442  O O   . MET A 1 55  ? 0.959   -18.878 5.751   1.00 85.58 55  A 1 
ATOM 443  C CB  . MET A 1 55  ? -1.530  -17.692 3.870   1.00 87.07 55  A 1 
ATOM 444  C CG  . MET A 1 55  ? -1.789  -17.279 2.416   1.00 83.76 55  A 1 
ATOM 445  S SD  . MET A 1 55  ? -0.312  -17.089 1.375   1.00 83.81 55  A 1 
ATOM 446  C CE  . MET A 1 55  ? -0.382  -18.658 0.476   1.00 72.44 55  A 1 
ATOM 447  N N   . ILE A 1 56  ? -1.069  -19.602 6.361   1.00 87.00 56  A 1 
ATOM 448  C CA  . ILE A 1 56  ? -0.708  -19.856 7.761   1.00 84.78 56  A 1 
ATOM 449  C C   . ILE A 1 56  ? 0.408   -20.903 7.848   1.00 85.15 56  A 1 
ATOM 450  O O   . ILE A 1 56  ? 1.374   -20.707 8.584   1.00 84.36 56  A 1 
ATOM 451  C CB  . ILE A 1 56  ? -1.956  -20.268 8.572   1.00 83.81 56  A 1 
ATOM 452  C CG1 . ILE A 1 56  ? -2.918  -19.066 8.732   1.00 80.64 56  A 1 
ATOM 453  C CG2 . ILE A 1 56  ? -1.574  -20.808 9.964   1.00 78.93 56  A 1 
ATOM 454  C CD1 . ILE A 1 56  ? -4.326  -19.455 9.200   1.00 72.83 56  A 1 
ATOM 455  N N   . ALA A 1 57  ? 0.316   -22.008 7.097   1.00 87.26 57  A 1 
ATOM 456  C CA  . ALA A 1 57  ? 1.332   -23.060 7.111   1.00 86.82 57  A 1 
ATOM 457  C C   . ALA A 1 57  ? 2.711   -22.536 6.672   1.00 86.77 57  A 1 
ATOM 458  O O   . ALA A 1 57  ? 3.718   -22.818 7.327   1.00 85.58 57  A 1 
ATOM 459  C CB  . ALA A 1 57  ? 0.852   -24.211 6.222   1.00 87.11 57  A 1 
ATOM 460  N N   . ILE A 1 58  ? 2.757   -21.731 5.609   1.00 88.09 58  A 1 
ATOM 461  C CA  . ILE A 1 58  ? 3.990   -21.134 5.086   1.00 87.06 58  A 1 
ATOM 462  C C   . ILE A 1 58  ? 4.525   -20.076 6.048   1.00 86.75 58  A 1 
ATOM 463  O O   . ILE A 1 58  ? 5.705   -20.117 6.396   1.00 85.30 58  A 1 
ATOM 464  C CB  . ILE A 1 58  ? 3.734   -20.582 3.669   1.00 86.77 58  A 1 
ATOM 465  C CG1 . ILE A 1 58  ? 3.455   -21.774 2.722   1.00 84.11 58  A 1 
ATOM 466  C CG2 . ILE A 1 58  ? 4.933   -19.759 3.162   1.00 82.12 58  A 1 
ATOM 467  C CD1 . ILE A 1 58  ? 2.785   -21.361 1.419   1.00 75.30 58  A 1 
ATOM 468  N N   . GLY A 1 59  ? 3.667   -19.182 6.536   1.00 85.97 59  A 1 
ATOM 469  C CA  . GLY A 1 59  ? 4.031   -18.169 7.521   1.00 83.56 59  A 1 
ATOM 470  C C   . GLY A 1 59  ? 4.656   -18.791 8.770   1.00 84.31 59  A 1 
ATOM 471  O O   . GLY A 1 59  ? 5.748   -18.402 9.177   1.00 82.98 59  A 1 
ATOM 472  N N   . LEU A 1 60  ? 4.051   -19.844 9.320   1.00 84.94 60  A 1 
ATOM 473  C CA  . LEU A 1 60  ? 4.585   -20.578 10.474  1.00 84.00 60  A 1 
ATOM 474  C C   . LEU A 1 60  ? 5.908   -21.284 10.165  1.00 84.48 60  A 1 
ATOM 475  O O   . LEU A 1 60  ? 6.803   -21.300 11.011  1.00 83.50 60  A 1 
ATOM 476  C CB  . LEU A 1 60  ? 3.552   -21.610 10.958  1.00 83.11 60  A 1 
ATOM 477  C CG  . LEU A 1 60  ? 2.332   -21.012 11.674  1.00 79.17 60  A 1 
ATOM 478  C CD1 . LEU A 1 60  ? 1.326   -22.126 11.964  1.00 75.08 60  A 1 
ATOM 479  C CD2 . LEU A 1 60  ? 2.716   -20.365 13.005  1.00 73.80 60  A 1 
ATOM 480  N N   . TRP A 1 61  ? 6.063   -21.858 8.969   1.00 86.85 61  A 1 
ATOM 481  C CA  . TRP A 1 61  ? 7.320   -22.496 8.569   1.00 86.38 61  A 1 
ATOM 482  C C   . TRP A 1 61  ? 8.478   -21.493 8.590   1.00 85.47 61  A 1 
ATOM 483  O O   . TRP A 1 61  ? 9.530   -21.779 9.170   1.00 82.44 61  A 1 
ATOM 484  C CB  . TRP A 1 61  ? 7.159   -23.138 7.182   1.00 86.03 61  A 1 
ATOM 485  C CG  . TRP A 1 61  ? 8.330   -23.904 6.629   1.00 82.87 61  A 1 
ATOM 486  C CD1 . TRP A 1 61  ? 9.645   -23.680 6.861   1.00 75.69 61  A 1 
ATOM 487  C CD2 . TRP A 1 61  ? 8.308   -25.045 5.723   1.00 77.81 61  A 1 
ATOM 488  N NE1 . TRP A 1 61  ? 10.428  -24.584 6.181   1.00 73.41 61  A 1 
ATOM 489  C CE2 . TRP A 1 61  ? 9.653   -25.455 5.457   1.00 75.16 61  A 1 
ATOM 490  C CE3 . TRP A 1 61  ? 7.284   -25.787 5.095   1.00 71.10 61  A 1 
ATOM 491  C CZ2 . TRP A 1 61  ? 9.964   -26.543 4.627   1.00 74.52 61  A 1 
ATOM 492  C CZ3 . TRP A 1 61  ? 7.582   -26.873 4.258   1.00 68.71 61  A 1 
ATOM 493  C CH2 . TRP A 1 61  ? 8.917   -27.260 4.024   1.00 68.81 61  A 1 
ATOM 494  N N   . TYR A 1 62  ? 8.308   -20.318 7.990   1.00 84.90 62  A 1 
ATOM 495  C CA  . TYR A 1 62  ? 9.358   -19.302 7.927   1.00 84.39 62  A 1 
ATOM 496  C C   . TYR A 1 62  ? 9.532   -18.546 9.249   1.00 83.38 62  A 1 
ATOM 497  O O   . TYR A 1 62  ? 10.668  -18.252 9.621   1.00 80.43 62  A 1 
ATOM 498  C CB  . TYR A 1 62  ? 9.107   -18.372 6.738   1.00 85.64 62  A 1 
ATOM 499  C CG  . TYR A 1 62  ? 9.546   -18.988 5.419   1.00 86.19 62  A 1 
ATOM 500  C CD1 . TYR A 1 62  ? 10.897  -18.918 5.032   1.00 83.11 62  A 1 
ATOM 501  C CD2 . TYR A 1 62  ? 8.621   -19.649 4.596   1.00 83.82 62  A 1 
ATOM 502  C CE1 . TYR A 1 62  ? 11.318  -19.502 3.823   1.00 82.12 62  A 1 
ATOM 503  C CE2 . TYR A 1 62  ? 9.037   -20.240 3.389   1.00 81.92 62  A 1 
ATOM 504  C CZ  . TYR A 1 62  ? 10.386  -20.164 2.998   1.00 83.55 62  A 1 
ATOM 505  O OH  . TYR A 1 62  ? 10.790  -20.729 1.827   1.00 82.16 62  A 1 
ATOM 506  N N   . ALA A 1 63  ? 8.459   -18.335 10.019  1.00 83.56 63  A 1 
ATOM 507  C CA  . ALA A 1 63  ? 8.533   -17.716 11.345  1.00 80.89 63  A 1 
ATOM 508  C C   . ALA A 1 63  ? 9.447   -18.493 12.309  1.00 80.31 63  A 1 
ATOM 509  O O   . ALA A 1 63  ? 10.221  -17.896 13.053  1.00 77.91 63  A 1 
ATOM 510  C CB  . ALA A 1 63  ? 7.116   -17.610 11.912  1.00 79.40 63  A 1 
ATOM 511  N N   . ARG A 1 64  ? 9.438   -19.830 12.243  1.00 84.14 64  A 1 
ATOM 512  C CA  . ARG A 1 64  ? 10.332  -20.694 13.043  1.00 82.41 64  A 1 
ATOM 513  C C   . ARG A 1 64  ? 11.825  -20.484 12.761  1.00 81.30 64  A 1 
ATOM 514  O O   . ARG A 1 64  ? 12.645  -20.926 13.557  1.00 77.36 64  A 1 
ATOM 515  C CB  . ARG A 1 64  ? 9.976   -22.169 12.805  1.00 81.19 64  A 1 
ATOM 516  C CG  . ARG A 1 64  ? 8.661   -22.578 13.472  1.00 75.35 64  A 1 
ATOM 517  C CD  . ARG A 1 64  ? 8.297   -24.007 13.055  1.00 72.68 64  A 1 
ATOM 518  N NE  . ARG A 1 64  ? 6.969   -24.401 13.551  1.00 66.65 64  A 1 
ATOM 519  C CZ  . ARG A 1 64  ? 6.433   -25.611 13.484  1.00 60.29 64  A 1 
ATOM 520  N NH1 . ARG A 1 64  ? 7.068   -26.624 12.961  1.00 56.56 64  A 1 
ATOM 521  N NH2 . ARG A 1 64  ? 5.230   -25.827 13.944  1.00 53.44 64  A 1 
ATOM 522  N N   . ARG A 1 65  ? 12.173  -19.871 11.628  1.00 80.75 65  A 1 
ATOM 523  C CA  . ARG A 1 65  ? 13.559  -19.655 11.191  1.00 78.49 65  A 1 
ATOM 524  C C   . ARG A 1 65  ? 14.045  -18.214 11.370  1.00 77.61 65  A 1 
ATOM 525  O O   . ARG A 1 65  ? 15.198  -17.963 11.056  1.00 70.98 65  A 1 
ATOM 526  C CB  . ARG A 1 65  ? 13.707  -20.105 9.727   1.00 75.84 65  A 1 
ATOM 527  C CG  . ARG A 1 65  ? 13.444  -21.606 9.534   1.00 70.72 65  A 1 
ATOM 528  C CD  . ARG A 1 65  ? 13.650  -21.979 8.062   1.00 68.79 65  A 1 
ATOM 529  N NE  . ARG A 1 65  ? 13.448  -23.422 7.835   1.00 63.86 65  A 1 
ATOM 530  C CZ  . ARG A 1 65  ? 13.658  -24.073 6.701   1.00 58.85 65  A 1 
ATOM 531  N NH1 . ARG A 1 65  ? 14.061  -23.468 5.622   1.00 54.91 65  A 1 
ATOM 532  N NH2 . ARG A 1 65  ? 13.461  -25.361 6.632   1.00 52.86 65  A 1 
ATOM 533  N N   . SER A 1 66  ? 13.194  -17.281 11.812  1.00 74.57 66  A 1 
ATOM 534  C CA  . SER A 1 66  ? 13.406  -15.843 11.598  1.00 72.20 66  A 1 
ATOM 535  C C   . SER A 1 66  ? 13.116  -14.952 12.817  1.00 72.59 66  A 1 
ATOM 536  O O   . SER A 1 66  ? 12.573  -13.866 12.659  1.00 65.36 66  A 1 
ATOM 537  C CB  . SER A 1 66  ? 12.593  -15.412 10.372  1.00 66.30 66  A 1 
ATOM 538  O OG  . SER A 1 66  ? 12.876  -14.076 9.994   1.00 58.70 66  A 1 
ATOM 539  N N   . ASN A 1 67  ? 13.424  -15.387 14.036  1.00 71.66 67  A 1 
ATOM 540  C CA  . ASN A 1 67  ? 13.114  -14.630 15.260  1.00 70.24 67  A 1 
ATOM 541  C C   . ASN A 1 67  ? 14.296  -14.512 16.250  1.00 72.30 67  A 1 
ATOM 542  O O   . ASN A 1 67  ? 14.068  -14.302 17.440  1.00 66.73 67  A 1 
ATOM 543  C CB  . ASN A 1 67  ? 11.853  -15.235 15.919  1.00 63.58 67  A 1 
ATOM 544  C CG  . ASN A 1 67  ? 10.551  -14.873 15.226  1.00 57.51 67  A 1 
ATOM 545  O OD1 . ASN A 1 67  ? 10.353  -13.800 14.690  1.00 53.72 67  A 1 
ATOM 546  N ND2 . ASN A 1 67  ? 9.567   -15.734 15.282  1.00 52.02 67  A 1 
ATOM 547  N N   . ASN A 1 68  ? 15.542  -14.658 15.794  1.00 74.17 68  A 1 
ATOM 548  C CA  . ASN A 1 68  ? 16.699  -14.712 16.698  1.00 74.16 68  A 1 
ATOM 549  C C   . ASN A 1 68  ? 17.334  -13.338 16.976  1.00 75.84 68  A 1 
ATOM 550  O O   . ASN A 1 68  ? 18.029  -13.182 17.971  1.00 70.48 68  A 1 
ATOM 551  C CB  . ASN A 1 68  ? 17.738  -15.694 16.139  1.00 69.75 68  A 1 
ATOM 552  C CG  . ASN A 1 68  ? 17.188  -17.091 15.954  1.00 63.81 68  A 1 
ATOM 553  O OD1 . ASN A 1 68  ? 16.612  -17.694 16.843  1.00 59.03 68  A 1 
ATOM 554  N ND2 . ASN A 1 68  ? 17.345  -17.648 14.777  1.00 57.01 68  A 1 
ATOM 555  N N   . SER A 1 69  ? 17.109  -12.327 16.111  1.00 74.49 69  A 1 
ATOM 556  C CA  . SER A 1 69  ? 17.626  -10.966 16.298  1.00 75.86 69  A 1 
ATOM 557  C C   . SER A 1 69  ? 16.694  -9.899  15.701  1.00 77.42 69  A 1 
ATOM 558  O O   . SER A 1 69  ? 15.905  -10.196 14.801  1.00 74.22 69  A 1 
ATOM 559  C CB  . SER A 1 69  ? 19.031  -10.851 15.697  1.00 72.98 69  A 1 
ATOM 560  O OG  . SER A 1 69  ? 18.984  -10.859 14.283  1.00 69.67 69  A 1 
ATOM 561  N N   . PRO A 1 70  ? 16.796  -8.620  16.136  1.00 76.26 70  A 1 
ATOM 562  C CA  . PRO A 1 70  ? 16.052  -7.519  15.525  1.00 75.39 70  A 1 
ATOM 563  C C   . PRO A 1 70  ? 16.330  -7.342  14.028  1.00 76.64 70  A 1 
ATOM 564  O O   . PRO A 1 70  ? 15.409  -7.051  13.273  1.00 74.39 70  A 1 
ATOM 565  C CB  . PRO A 1 70  ? 16.448  -6.271  16.320  1.00 73.74 70  A 1 
ATOM 566  C CG  . PRO A 1 70  ? 16.840  -6.833  17.685  1.00 70.74 70  A 1 
ATOM 567  C CD  . PRO A 1 70  ? 17.500  -8.160  17.321  1.00 73.43 70  A 1 
ATOM 568  N N   . GLU A 1 71  ? 17.574  -7.536  13.567  1.00 75.32 71  A 1 
ATOM 569  C CA  . GLU A 1 71  ? 17.926  -7.456  12.142  1.00 76.70 71  A 1 
ATOM 570  C C   . GLU A 1 71  ? 17.237  -8.561  11.331  1.00 77.76 71  A 1 
ATOM 571  O O   . GLU A 1 71  ? 16.709  -8.308  10.248  1.00 74.36 71  A 1 
ATOM 572  C CB  . GLU A 1 71  ? 19.456  -7.510  11.980  1.00 75.27 71  A 1 
ATOM 573  C CG  . GLU A 1 71  ? 19.877  -7.326  10.509  1.00 68.90 71  A 1 
ATOM 574  C CD  . GLU A 1 71  ? 21.394  -7.211  10.287  1.00 65.90 71  A 1 
ATOM 575  O OE1 . GLU A 1 71  ? 21.781  -6.968  9.116   1.00 59.45 71  A 1 
ATOM 576  O OE2 . GLU A 1 71  ? 22.168  -7.299  11.262  1.00 62.87 71  A 1 
ATOM 577  N N   . GLU A 1 72  ? 17.184  -9.768  11.877  1.00 77.66 72  A 1 
ATOM 578  C CA  . GLU A 1 72  ? 16.466  -10.881 11.255  1.00 77.95 72  A 1 
ATOM 579  C C   . GLU A 1 72  ? 14.955  -10.623 11.229  1.00 78.49 72  A 1 
ATOM 580  O O   . GLU A 1 72  ? 14.324  -10.804 10.189  1.00 72.82 72  A 1 
ATOM 581  C CB  . GLU A 1 72  ? 16.829  -12.166 12.012  1.00 74.29 72  A 1 
ATOM 582  C CG  . GLU A 1 72  ? 16.282  -13.420 11.325  1.00 66.97 72  A 1 
ATOM 583  C CD  . GLU A 1 72  ? 16.727  -14.727 11.999  1.00 63.98 72  A 1 
ATOM 584  O OE1 . GLU A 1 72  ? 16.439  -15.796 11.417  1.00 58.95 72  A 1 
ATOM 585  O OE2 . GLU A 1 72  ? 17.320  -14.682 13.099  1.00 60.35 72  A 1 
ATOM 586  N N   . TYR A 1 73  ? 14.388  -10.128 12.339  1.00 80.20 73  A 1 
ATOM 587  C CA  . TYR A 1 73  ? 12.953  -9.882  12.458  1.00 79.77 73  A 1 
ATOM 588  C C   . TYR A 1 73  ? 12.453  -8.732  11.570  1.00 81.05 73  A 1 
ATOM 589  O O   . TYR A 1 73  ? 11.380  -8.846  10.988  1.00 78.33 73  A 1 
ATOM 590  C CB  . TYR A 1 73  ? 12.602  -9.631  13.926  1.00 78.18 73  A 1 
ATOM 591  C CG  . TYR A 1 73  ? 11.109  -9.541  14.166  1.00 76.37 73  A 1 
ATOM 592  C CD1 . TYR A 1 73  ? 10.478  -8.284  14.276  1.00 72.92 73  A 1 
ATOM 593  C CD2 . TYR A 1 73  ? 10.337  -10.715 14.238  1.00 72.31 73  A 1 
ATOM 594  C CE1 . TYR A 1 73  ? 9.087   -8.207  14.467  1.00 68.49 73  A 1 
ATOM 595  C CE2 . TYR A 1 73  ? 8.945   -10.642 14.427  1.00 69.46 73  A 1 
ATOM 596  C CZ  . TYR A 1 73  ? 8.317   -9.384  14.544  1.00 70.20 73  A 1 
ATOM 597  O OH  . TYR A 1 73  ? 6.972   -9.312  14.724  1.00 68.03 73  A 1 
ATOM 598  N N   . PHE A 1 74  ? 13.207  -7.632  11.445  1.00 79.95 74  A 1 
ATOM 599  C CA  . PHE A 1 74  ? 12.772  -6.432  10.713  1.00 78.43 74  A 1 
ATOM 600  C C   . PHE A 1 74  ? 13.310  -6.324  9.282   1.00 80.58 74  A 1 
ATOM 601  O O   . PHE A 1 74  ? 12.769  -5.540  8.503   1.00 78.35 74  A 1 
ATOM 602  C CB  . PHE A 1 74  ? 13.132  -5.178  11.520  1.00 76.45 74  A 1 
ATOM 603  C CG  . PHE A 1 74  ? 12.423  -5.046  12.857  1.00 76.24 74  A 1 
ATOM 604  C CD1 . PHE A 1 74  ? 11.018  -5.035  12.915  1.00 71.23 74  A 1 
ATOM 605  C CD2 . PHE A 1 74  ? 13.167  -4.893  14.039  1.00 72.68 74  A 1 
ATOM 606  C CE1 . PHE A 1 74  ? 10.360  -4.882  14.146  1.00 68.76 74  A 1 
ATOM 607  C CE2 . PHE A 1 74  ? 12.511  -4.736  15.273  1.00 68.68 74  A 1 
ATOM 608  C CZ  . PHE A 1 74  ? 11.107  -4.733  15.328  1.00 71.19 74  A 1 
ATOM 609  N N   . LEU A 1 75  ? 14.370  -7.072  8.915   1.00 79.02 75  A 1 
ATOM 610  C CA  . LEU A 1 75  ? 15.007  -6.964  7.597   1.00 81.62 75  A 1 
ATOM 611  C C   . LEU A 1 75  ? 15.400  -8.321  6.979   1.00 83.24 75  A 1 
ATOM 612  O O   . LEU A 1 75  ? 15.933  -8.359  5.868   1.00 76.10 75  A 1 
ATOM 613  C CB  . LEU A 1 75  ? 16.205  -6.002  7.731   1.00 76.74 75  A 1 
ATOM 614  C CG  . LEU A 1 75  ? 16.728  -5.427  6.406   1.00 74.86 75  A 1 
ATOM 615  C CD1 . LEU A 1 75  ? 15.737  -4.476  5.735   1.00 72.00 75  A 1 
ATOM 616  C CD2 . LEU A 1 75  ? 18.017  -4.650  6.658   1.00 71.67 75  A 1 
ATOM 617  N N   . GLY A 1 76  ? 15.171  -9.438  7.671   1.00 82.09 76  A 1 
ATOM 618  C CA  . GLY A 1 76  ? 15.483  -10.782 7.180   1.00 81.57 76  A 1 
ATOM 619  C C   . GLY A 1 76  ? 16.970  -10.997 6.888   1.00 84.20 76  A 1 
ATOM 620  O O   . GLY A 1 76  ? 17.301  -11.667 5.911   1.00 80.33 76  A 1 
ATOM 621  N N   . ASN A 1 77  ? 17.861  -10.385 7.668   1.00 83.49 77  A 1 
ATOM 622  C CA  . ASN A 1 77  ? 19.323  -10.423 7.489   1.00 84.83 77  A 1 
ATOM 623  C C   . ASN A 1 77  ? 19.793  -10.091 6.053   1.00 86.69 77  A 1 
ATOM 624  O O   . ASN A 1 77  ? 20.807  -10.607 5.582   1.00 81.03 77  A 1 
ATOM 625  C CB  . ASN A 1 77  ? 19.875  -11.765 8.014   1.00 79.97 77  A 1 
ATOM 626  C CG  . ASN A 1 77  ? 19.796  -11.883 9.525   1.00 75.50 77  A 1 
ATOM 627  O OD1 . ASN A 1 77  ? 19.889  -10.905 10.245  1.00 69.42 77  A 1 
ATOM 628  N ND2 . ASN A 1 77  ? 19.645  -13.073 10.046  1.00 69.10 77  A 1 
ATOM 629  N N   . ARG A 1 78  ? 19.036  -9.253  5.334   1.00 85.89 78  A 1 
ATOM 630  C CA  . ARG A 1 78  ? 19.313  -8.921  3.921   1.00 87.93 78  A 1 
ATOM 631  C C   . ARG A 1 78  ? 19.436  -10.167 3.030   1.00 89.41 78  A 1 
ATOM 632  O O   . ARG A 1 78  ? 20.271  -10.209 2.129   1.00 85.22 78  A 1 
ATOM 633  C CB  . ARG A 1 78  ? 20.536  -7.993  3.814   1.00 85.39 78  A 1 
ATOM 634  C CG  . ARG A 1 78  ? 20.432  -6.733  4.681   1.00 83.79 78  A 1 
ATOM 635  C CD  . ARG A 1 78  ? 21.722  -5.924  4.563   1.00 84.73 78  A 1 
ATOM 636  N NE  . ARG A 1 78  ? 21.677  -4.706  5.384   1.00 84.61 78  A 1 
ATOM 637  C CZ  . ARG A 1 78  ? 21.163  -3.542  5.044   1.00 85.29 78  A 1 
ATOM 638  N NH1 . ARG A 1 78  ? 20.595  -3.329  3.889   1.00 75.69 78  A 1 
ATOM 639  N NH2 . ARG A 1 78  ? 21.203  -2.548  5.874   1.00 76.65 78  A 1 
ATOM 640  N N   . GLY A 1 79  ? 18.627  -11.191 3.294   1.00 88.55 79  A 1 
ATOM 641  C CA  . GLY A 1 79  ? 18.698  -12.507 2.655   1.00 88.61 79  A 1 
ATOM 642  C C   . GLY A 1 79  ? 17.785  -12.710 1.444   1.00 90.79 79  A 1 
ATOM 643  O O   . GLY A 1 79  ? 17.791  -13.804 0.875   1.00 88.62 79  A 1 
ATOM 644  N N   . LEU A 1 80  ? 16.991  -11.707 1.030   1.00 89.81 80  A 1 
ATOM 645  C CA  . LEU A 1 80  ? 15.958  -11.884 0.011   1.00 90.99 80  A 1 
ATOM 646  C C   . LEU A 1 80  ? 16.547  -12.190 -1.375  1.00 91.77 80  A 1 
ATOM 647  O O   . LEU A 1 80  ? 17.352  -11.437 -1.931  1.00 90.79 80  A 1 
ATOM 648  C CB  . LEU A 1 80  ? 15.010  -10.677 -0.057  1.00 90.71 80  A 1 
ATOM 649  C CG  . LEU A 1 80  ? 14.248  -10.328 1.236   1.00 89.75 80  A 1 
ATOM 650  C CD1 . LEU A 1 80  ? 13.190  -9.276  0.907   1.00 84.93 80  A 1 
ATOM 651  C CD2 . LEU A 1 80  ? 13.558  -11.527 1.882   1.00 84.82 80  A 1 
ATOM 652  N N   . GLY A 1 81  ? 16.093  -13.301 -1.959  1.00 92.30 81  A 1 
ATOM 653  C CA  . GLY A 1 81  ? 16.327  -13.637 -3.360  1.00 92.75 81  A 1 
ATOM 654  C C   . GLY A 1 81  ? 15.531  -12.730 -4.314  1.00 94.07 81  A 1 
ATOM 655  O O   . GLY A 1 81  ? 14.606  -12.041 -3.878  1.00 93.50 81  A 1 
ATOM 656  N N   . PRO A 1 82  ? 15.844  -12.733 -5.625  1.00 95.08 82  A 1 
ATOM 657  C CA  . PRO A 1 82  ? 15.279  -11.777 -6.581  1.00 95.21 82  A 1 
ATOM 658  C C   . PRO A 1 82  ? 13.757  -11.887 -6.737  1.00 95.69 82  A 1 
ATOM 659  O O   . PRO A 1 82  ? 13.088  -10.859 -6.793  1.00 94.74 82  A 1 
ATOM 660  C CB  . PRO A 1 82  ? 16.009  -12.048 -7.900  1.00 94.04 82  A 1 
ATOM 661  C CG  . PRO A 1 82  ? 16.481  -13.493 -7.771  1.00 91.26 82  A 1 
ATOM 662  C CD  . PRO A 1 82  ? 16.787  -13.617 -6.283  1.00 93.93 82  A 1 
ATOM 663  N N   . TRP A 1 83  ? 13.204  -13.098 -6.763  1.00 95.59 83  A 1 
ATOM 664  C CA  . TRP A 1 83  ? 11.759  -13.316 -6.841  1.00 95.78 83  A 1 
ATOM 665  C C   . TRP A 1 83  ? 11.040  -12.848 -5.580  1.00 95.89 83  A 1 
ATOM 666  O O   . TRP A 1 83  ? 10.047  -12.140 -5.677  1.00 94.44 83  A 1 
ATOM 667  C CB  . TRP A 1 83  ? 11.478  -14.800 -7.101  1.00 95.36 83  A 1 
ATOM 668  C CG  . TRP A 1 83  ? 11.633  -15.201 -8.529  1.00 94.76 83  A 1 
ATOM 669  C CD1 . TRP A 1 83  ? 12.737  -15.717 -9.111  1.00 90.89 83  A 1 
ATOM 670  C CD2 . TRP A 1 83  ? 10.635  -15.099 -9.584  1.00 93.11 83  A 1 
ATOM 671  N NE1 . TRP A 1 83  ? 12.495  -15.945 -10.450 1.00 89.41 83  A 1 
ATOM 672  C CE2 . TRP A 1 83  ? 11.212  -15.584 -10.794 1.00 91.75 83  A 1 
ATOM 673  C CE3 . TRP A 1 83  ? 9.298   -14.648 -9.633  1.00 90.29 83  A 1 
ATOM 674  C CZ2 . TRP A 1 83  ? 10.493  -15.622 -11.999 1.00 89.88 83  A 1 
ATOM 675  C CZ3 . TRP A 1 83  ? 8.571   -14.683 -10.841 1.00 87.98 83  A 1 
ATOM 676  C CH2 . TRP A 1 83  ? 9.165   -15.169 -12.022 1.00 87.38 83  A 1 
ATOM 677  N N   . VAL A 1 84  ? 11.573  -13.186 -4.397  1.00 94.48 84  A 1 
ATOM 678  C CA  . VAL A 1 84  ? 10.980  -12.788 -3.114  1.00 94.42 84  A 1 
ATOM 679  C C   . VAL A 1 84  ? 11.031  -11.272 -2.958  1.00 94.61 84  A 1 
ATOM 680  O O   . VAL A 1 84  ? 10.022  -10.665 -2.641  1.00 94.08 84  A 1 
ATOM 681  C CB  . VAL A 1 84  ? 11.673  -13.481 -1.927  1.00 93.48 84  A 1 
ATOM 682  C CG1 . VAL A 1 84  ? 10.983  -13.143 -0.599  1.00 90.19 84  A 1 
ATOM 683  C CG2 . VAL A 1 84  ? 11.661  -15.003 -2.080  1.00 90.07 84  A 1 
ATOM 684  N N   . ALA A 1 85  ? 12.178  -10.645 -3.249  1.00 94.49 85  A 1 
ATOM 685  C CA  . ALA A 1 85  ? 12.319  -9.197  -3.151  1.00 94.27 85  A 1 
ATOM 686  C C   . ALA A 1 85  ? 11.378  -8.447  -4.108  1.00 94.50 85  A 1 
ATOM 687  O O   . ALA A 1 85  ? 10.756  -7.473  -3.705  1.00 94.02 85  A 1 
ATOM 688  C CB  . ALA A 1 85  ? 13.781  -8.829  -3.421  1.00 94.20 85  A 1 
ATOM 689  N N   . ALA A 1 86  ? 11.268  -8.905  -5.361  1.00 95.39 86  A 1 
ATOM 690  C CA  . ALA A 1 86  ? 10.391  -8.298  -6.353  1.00 95.29 86  A 1 
ATOM 691  C C   . ALA A 1 86  ? 8.915   -8.463  -5.987  1.00 95.05 86  A 1 
ATOM 692  O O   . ALA A 1 86  ? 8.199   -7.477  -5.869  1.00 94.26 86  A 1 
ATOM 693  C CB  . ALA A 1 86  ? 10.692  -8.916  -7.720  1.00 95.34 86  A 1 
ATOM 694  N N   . MET A 1 87  ? 8.476   -9.700  -5.769  1.00 94.97 87  A 1 
ATOM 695  C CA  . MET A 1 87  ? 7.068   -9.992  -5.512  1.00 94.48 87  A 1 
ATOM 696  C C   . MET A 1 87  ? 6.600   -9.422  -4.176  1.00 94.52 87  A 1 
ATOM 697  O O   . MET A 1 87  ? 5.501   -8.900  -4.121  1.00 93.49 87  A 1 
ATOM 698  C CB  . MET A 1 87  ? 6.809   -11.500 -5.573  1.00 93.94 87  A 1 
ATOM 699  C CG  . MET A 1 87  ? 7.057   -12.090 -6.965  1.00 90.23 87  A 1 
ATOM 700  S SD  . MET A 1 87  ? 6.101   -11.383 -8.330  1.00 87.08 87  A 1 
ATOM 701  C CE  . MET A 1 87  ? 4.438   -11.819 -7.801  1.00 75.72 87  A 1 
ATOM 702  N N   . SER A 1 88  ? 7.440   -9.455  -3.131  1.00 92.97 88  A 1 
ATOM 703  C CA  . SER A 1 88  ? 7.095   -8.859  -1.836  1.00 91.97 88  A 1 
ATOM 704  C C   . SER A 1 88  ? 7.021   -7.333  -1.916  1.00 91.90 88  A 1 
ATOM 705  O O   . SER A 1 88  ? 6.098   -6.743  -1.367  1.00 90.67 88  A 1 
ATOM 706  C CB  . SER A 1 88  ? 8.077   -9.336  -0.770  1.00 90.90 88  A 1 
ATOM 707  O OG  . SER A 1 88  ? 7.868   -8.724  0.479   1.00 81.23 88  A 1 
ATOM 708  N N   . ALA A 1 89  ? 7.921   -6.674  -2.667  1.00 94.10 89  A 1 
ATOM 709  C CA  . ALA A 1 89  ? 7.818   -5.232  -2.893  1.00 93.56 89  A 1 
ATOM 710  C C   . ALA A 1 89  ? 6.505   -4.860  -3.599  1.00 93.26 89  A 1 
ATOM 711  O O   . ALA A 1 89  ? 5.791   -3.989  -3.121  1.00 91.95 89  A 1 
ATOM 712  C CB  . ALA A 1 89  ? 9.039   -4.744  -3.685  1.00 93.81 89  A 1 
ATOM 713  N N   . GLU A 1 90  ? 6.162   -5.549  -4.683  1.00 93.48 90  A 1 
ATOM 714  C CA  . GLU A 1 90  ? 4.959   -5.231  -5.458  1.00 92.79 90  A 1 
ATOM 715  C C   . GLU A 1 90  ? 3.667   -5.682  -4.749  1.00 92.74 90  A 1 
ATOM 716  O O   . GLU A 1 90  ? 2.686   -4.944  -4.728  1.00 90.66 90  A 1 
ATOM 717  C CB  . GLU A 1 90  ? 5.052   -5.845  -6.860  1.00 92.79 90  A 1 
ATOM 718  C CG  . GLU A 1 90  ? 6.275   -5.404  -7.685  1.00 89.58 90  A 1 
ATOM 719  C CD  . GLU A 1 90  ? 6.439   -3.893  -7.877  1.00 90.22 90  A 1 
ATOM 720  O OE1 . GLU A 1 90  ? 7.604   -3.425  -7.799  1.00 81.32 90  A 1 
ATOM 721  O OE2 . GLU A 1 90  ? 5.450   -3.219  -8.190  1.00 82.84 90  A 1 
ATOM 722  N N   . ALA A 1 91  ? 3.639   -6.869  -4.128  1.00 93.46 91  A 1 
ATOM 723  C CA  . ALA A 1 91  ? 2.448   -7.383  -3.447  1.00 92.68 91  A 1 
ATOM 724  C C   . ALA A 1 91  ? 2.075   -6.545  -2.218  1.00 92.15 91  A 1 
ATOM 725  O O   . ALA A 1 91  ? 0.908   -6.196  -2.047  1.00 89.58 91  A 1 
ATOM 726  C CB  . ALA A 1 91  ? 2.673   -8.851  -3.068  1.00 92.09 91  A 1 
ATOM 727  N N   . SER A 1 92  ? 3.067   -6.169  -1.398  1.00 92.86 92  A 1 
ATOM 728  C CA  . SER A 1 92  ? 2.855   -5.306  -0.226  1.00 91.53 92  A 1 
ATOM 729  C C   . SER A 1 92  ? 2.431   -3.887  -0.597  1.00 90.56 92  A 1 
ATOM 730  O O   . SER A 1 92  ? 1.815   -3.193  0.213   1.00 87.29 92  A 1 
ATOM 731  C CB  . SER A 1 92  ? 4.111   -5.261  0.651   1.00 90.76 92  A 1 
ATOM 732  O OG  . SER A 1 92  ? 5.228   -4.726  -0.027  1.00 85.11 92  A 1 
ATOM 733  N N   . ASP A 1 93  ? 2.740   -3.448  -1.810  1.00 92.02 93  A 1 
ATOM 734  C CA  . ASP A 1 93  ? 2.442   -2.110  -2.303  1.00 90.78 93  A 1 
ATOM 735  C C   . ASP A 1 93  ? 1.089   -2.013  -3.015  1.00 89.12 93  A 1 
ATOM 736  O O   . ASP A 1 93  ? 0.323   -1.075  -2.797  1.00 81.02 93  A 1 
ATOM 737  C CB  . ASP A 1 93  ? 3.576   -1.709  -3.236  1.00 88.67 93  A 1 
ATOM 738  C CG  . ASP A 1 93  ? 3.469   -0.238  -3.563  1.00 83.69 93  A 1 
ATOM 739  O OD1 . ASP A 1 93  ? 3.600   0.547   -2.595  1.00 76.91 93  A 1 
ATOM 740  O OD2 . ASP A 1 93  ? 3.281   0.094   -4.738  1.00 77.26 93  A 1 
ATOM 741  N N   . MET A 1 94  ? 0.774   -3.002  -3.850  1.00 84.83 94  A 1 
ATOM 742  C CA  . MET A 1 94  ? -0.404  -2.971  -4.720  1.00 82.31 94  A 1 
ATOM 743  C C   . MET A 1 94  ? -1.721  -3.228  -3.995  1.00 82.70 94  A 1 
ATOM 744  O O   . MET A 1 94  ? -2.768  -2.868  -4.526  1.00 73.98 94  A 1 
ATOM 745  C CB  . MET A 1 94  ? -0.215  -3.946  -5.882  1.00 78.03 94  A 1 
ATOM 746  C CG  . MET A 1 94  ? 0.834   -3.425  -6.869  1.00 77.71 94  A 1 
ATOM 747  S SD  . MET A 1 94  ? 0.325   -1.981  -7.821  1.00 72.41 94  A 1 
ATOM 748  C CE  . MET A 1 94  ? 1.956   -1.446  -8.390  1.00 65.62 94  A 1 
ATOM 749  N N   . SER A 1 95  ? -1.697  -3.776  -2.797  1.00 81.37 95  A 1 
ATOM 750  C CA  . SER A 1 95  ? -2.806  -3.838  -1.833  1.00 78.35 95  A 1 
ATOM 751  C C   . SER A 1 95  ? -4.188  -4.238  -2.396  1.00 79.67 95  A 1 
ATOM 752  O O   . SER A 1 95  ? -4.338  -4.659  -3.539  1.00 71.37 95  A 1 
ATOM 753  C CB  . SER A 1 95  ? -2.826  -2.524  -1.014  1.00 71.48 95  A 1 
ATOM 754  O OG  . SER A 1 95  ? -3.544  -1.488  -1.651  1.00 66.54 95  A 1 
ATOM 755  N N   . GLY A 1 96  ? -5.246  -4.069  -1.604  1.00 81.30 96  A 1 
ATOM 756  C CA  . GLY A 1 96  ? -6.626  -4.240  -2.073  1.00 79.65 96  A 1 
ATOM 757  C C   . GLY A 1 96  ? -7.044  -3.235  -3.160  1.00 82.02 96  A 1 
ATOM 758  O O   . GLY A 1 96  ? -8.009  -3.475  -3.878  1.00 76.91 96  A 1 
ATOM 759  N N   . TRP A 1 97  ? -6.324  -2.120  -3.334  1.00 86.30 97  A 1 
ATOM 760  C CA  . TRP A 1 97  ? -6.685  -1.116  -4.332  1.00 87.35 97  A 1 
ATOM 761  C C   . TRP A 1 97  ? -6.424  -1.574  -5.770  1.00 89.84 97  A 1 
ATOM 762  O O   . TRP A 1 97  ? -7.163  -1.167  -6.658  1.00 86.21 97  A 1 
ATOM 763  C CB  . TRP A 1 97  ? -6.019  0.233   -4.032  1.00 83.00 97  A 1 
ATOM 764  C CG  . TRP A 1 97  ? -4.635  0.411   -4.559  1.00 79.33 97  A 1 
ATOM 765  C CD1 . TRP A 1 97  ? -3.508  0.075   -3.922  1.00 70.16 97  A 1 
ATOM 766  C CD2 . TRP A 1 97  ? -4.226  0.858   -5.882  1.00 77.44 97  A 1 
ATOM 767  N NE1 . TRP A 1 97  ? -2.429  0.238   -4.772  1.00 66.11 97  A 1 
ATOM 768  C CE2 . TRP A 1 97  ? -2.818  0.691   -5.998  1.00 71.05 97  A 1 
ATOM 769  C CE3 . TRP A 1 97  ? -4.900  1.351   -7.000  1.00 65.16 97  A 1 
ATOM 770  C CZ2 . TRP A 1 97  ? -2.137  0.922   -7.198  1.00 65.88 97  A 1 
ATOM 771  C CZ3 . TRP A 1 97  ? -4.216  1.621   -8.201  1.00 64.69 97  A 1 
ATOM 772  C CH2 . TRP A 1 97  ? -2.844  1.383   -8.311  1.00 64.42 97  A 1 
ATOM 773  N N   . LEU A 1 98  ? -5.458  -2.470  -6.014  1.00 86.64 98  A 1 
ATOM 774  C CA  . LEU A 1 98  ? -5.200  -3.024  -7.350  1.00 87.68 98  A 1 
ATOM 775  C C   . LEU A 1 98  ? -6.389  -3.847  -7.868  1.00 89.81 98  A 1 
ATOM 776  O O   . LEU A 1 98  ? -6.743  -3.749  -9.040  1.00 88.51 98  A 1 
ATOM 777  C CB  . LEU A 1 98  ? -3.925  -3.886  -7.308  1.00 85.88 98  A 1 
ATOM 778  C CG  . LEU A 1 98  ? -3.579  -4.553  -8.654  1.00 81.97 98  A 1 
ATOM 779  C CD1 . LEU A 1 98  ? -3.154  -3.542  -9.714  1.00 78.17 98  A 1 
ATOM 780  C CD2 . LEU A 1 98  ? -2.460  -5.571  -8.469  1.00 79.20 98  A 1 
ATOM 781  N N   . LEU A 1 99  ? -7.008  -4.656  -7.009  1.00 88.32 99  A 1 
ATOM 782  C CA  . LEU A 1 99  ? -8.109  -5.537  -7.404  1.00 89.37 99  A 1 
ATOM 783  C C   . LEU A 1 99  ? -9.487  -4.881  -7.227  1.00 90.10 99  A 1 
ATOM 784  O O   . LEU A 1 99  ? -10.452 -5.354  -7.812  1.00 86.73 99  A 1 
ATOM 785  C CB  . LEU A 1 99  ? -8.029  -6.870  -6.640  1.00 88.14 99  A 1 
ATOM 786  C CG  . LEU A 1 99  ? -6.938  -7.835  -7.156  1.00 87.84 99  A 1 
ATOM 787  C CD1 . LEU A 1 99  ? -5.541  -7.500  -6.622  1.00 79.17 99  A 1 
ATOM 788  C CD2 . LEU A 1 99  ? -7.252  -9.266  -6.725  1.00 79.71 99  A 1 
ATOM 789  N N   . MET A 1 100 ? -9.594  -3.804  -6.452  1.00 90.11 100 A 1 
ATOM 790  C CA  . MET A 1 100 ? -10.872 -3.140  -6.168  1.00 90.74 100 A 1 
ATOM 791  C C   . MET A 1 100 ? -10.859 -1.662  -6.573  1.00 91.65 100 A 1 
ATOM 792  O O   . MET A 1 100 ? -11.660 -1.248  -7.409  1.00 89.97 100 A 1 
ATOM 793  C CB  . MET A 1 100 ? -11.258 -3.334  -4.693  1.00 89.12 100 A 1 
ATOM 794  C CG  . MET A 1 100 ? -11.391 -4.807  -4.288  1.00 87.07 100 A 1 
ATOM 795  S SD  . MET A 1 100 ? -12.017 -5.099  -2.616  1.00 82.52 100 A 1 
ATOM 796  C CE  . MET A 1 100 ? -13.748 -4.602  -2.795  1.00 71.50 100 A 1 
ATOM 797  N N   . GLY A 1 101 ? -9.947  -0.856  -6.040  1.00 91.22 101 A 1 
ATOM 798  C CA  . GLY A 1 101 ? -9.914  0.591   -6.242  1.00 90.38 101 A 1 
ATOM 799  C C   . GLY A 1 101 ? -9.723  1.000   -7.707  1.00 91.61 101 A 1 
ATOM 800  O O   . GLY A 1 101 ? -10.567 1.697   -8.264  1.00 90.83 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? -8.646  0.528   -8.362  1.00 93.14 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? -8.344  0.890   -9.753  1.00 93.47 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? -9.391  0.359   -10.758 1.00 93.99 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? -9.868  1.160   -11.569 1.00 93.83 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? -6.894  0.478   -10.090 1.00 93.55 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? -6.429  0.862   -11.504 1.00 92.04 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? -6.406  2.382   -11.706 1.00 90.39 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? -5.016  0.333   -11.745 1.00 90.46 102 A 1 
ATOM 809  N N   . PRO A 1 103 ? -9.838  -0.916  -10.682 1.00 95.04 103 A 1 
ATOM 810  C CA  . PRO A 1 103 ? -10.977 -1.376  -11.472 1.00 95.35 103 A 1 
ATOM 811  C C   . PRO A 1 103 ? -12.247 -0.557  -11.217 1.00 95.67 103 A 1 
ATOM 812  O O   . PRO A 1 103 ? -12.978 -0.262  -12.156 1.00 95.08 103 A 1 
ATOM 813  C CB  . PRO A 1 103 ? -11.192 -2.846  -11.090 1.00 94.93 103 A 1 
ATOM 814  C CG  . PRO A 1 103 ? -9.817  -3.298  -10.620 1.00 93.25 103 A 1 
ATOM 815  C CD  . PRO A 1 103 ? -9.260  -2.043  -9.954  1.00 94.95 103 A 1 
ATOM 816  N N   . GLY A 1 104 ? -12.497 -0.155  -9.972  1.00 94.19 104 A 1 
ATOM 817  C CA  . GLY A 1 104 ? -13.633 0.683   -9.599  1.00 93.71 104 A 1 
ATOM 818  C C   . GLY A 1 104 ? -13.614 2.062   -10.260 1.00 93.85 104 A 1 
ATOM 819  O O   . GLY A 1 104 ? -14.628 2.488   -10.809 1.00 93.30 104 A 1 
ATOM 820  N N   . VAL A 1 105 ? -12.459 2.731   -10.292 1.00 94.05 105 A 1 
ATOM 821  C CA  . VAL A 1 105 ? -12.286 4.010   -11.012 1.00 93.92 105 A 1 
ATOM 822  C C   . VAL A 1 105 ? -12.560 3.822   -12.506 1.00 94.53 105 A 1 
ATOM 823  O O   . VAL A 1 105 ? -13.376 4.546   -13.072 1.00 94.38 105 A 1 
ATOM 824  C CB  . VAL A 1 105 ? -10.882 4.610   -10.774 1.00 92.99 105 A 1 
ATOM 825  C CG1 . VAL A 1 105 ? -10.624 5.861   -11.630 1.00 89.45 105 A 1 
ATOM 826  C CG2 . VAL A 1 105 ? -10.707 5.031   -9.310  1.00 89.67 105 A 1 
ATOM 827  N N   . ALA A 1 106 ? -11.958 2.800   -13.128 1.00 95.10 106 A 1 
ATOM 828  C CA  . ALA A 1 106 ? -12.167 2.513   -14.546 1.00 95.73 106 A 1 
ATOM 829  C C   . ALA A 1 106 ? -13.632 2.152   -14.866 1.00 95.95 106 A 1 
ATOM 830  O O   . ALA A 1 106 ? -14.161 2.570   -15.891 1.00 95.67 106 A 1 
ATOM 831  C CB  . ALA A 1 106 ? -11.209 1.385   -14.955 1.00 96.03 106 A 1 
ATOM 832  N N   . TYR A 1 107 ? -14.311 1.426   -13.976 1.00 96.66 107 A 1 
ATOM 833  C CA  . TYR A 1 107 ? -15.736 1.114   -14.108 1.00 96.76 107 A 1 
ATOM 834  C C   . TYR A 1 107 ? -16.617 2.368   -14.004 1.00 96.48 107 A 1 
ATOM 835  O O   . TYR A 1 107 ? -17.613 2.485   -14.712 1.00 95.56 107 A 1 
ATOM 836  C CB  . TYR A 1 107 ? -16.122 0.090   -13.033 1.00 96.60 107 A 1 
ATOM 837  C CG  . TYR A 1 107 ? -17.594 -0.275  -13.036 1.00 96.66 107 A 1 
ATOM 838  C CD1 . TYR A 1 107 ? -18.534 0.551   -12.391 1.00 95.77 107 A 1 
ATOM 839  C CD2 . TYR A 1 107 ? -18.034 -1.433  -13.706 1.00 95.78 107 A 1 
ATOM 840  C CE1 . TYR A 1 107 ? -19.900 0.229   -12.423 1.00 95.47 107 A 1 
ATOM 841  C CE2 . TYR A 1 107 ? -19.398 -1.762  -13.733 1.00 95.23 107 A 1 
ATOM 842  C CZ  . TYR A 1 107 ? -20.333 -0.930  -13.094 1.00 95.68 107 A 1 
ATOM 843  O OH  . TYR A 1 107 ? -21.654 -1.242  -13.124 1.00 94.80 107 A 1 
ATOM 844  N N   . PHE A 1 108 ? -16.282 3.305   -13.118 1.00 95.56 108 A 1 
ATOM 845  C CA  . PHE A 1 108 ? -17.165 4.425   -12.808 1.00 95.09 108 A 1 
ATOM 846  C C   . PHE A 1 108 ? -16.995 5.617   -13.756 1.00 95.07 108 A 1 
ATOM 847  O O   . PHE A 1 108 ? -17.992 6.181   -14.205 1.00 93.86 108 A 1 
ATOM 848  C CB  . PHE A 1 108 ? -16.987 4.811   -11.334 1.00 94.41 108 A 1 
ATOM 849  C CG  . PHE A 1 108 ? -18.132 5.637   -10.785 1.00 93.31 108 A 1 
ATOM 850  C CD1 . PHE A 1 108 ? -17.907 6.945   -10.316 1.00 90.96 108 A 1 
ATOM 851  C CD2 . PHE A 1 108 ? -19.431 5.096   -10.749 1.00 90.98 108 A 1 
ATOM 852  C CE1 . PHE A 1 108 ? -18.977 7.708   -9.817  1.00 89.78 108 A 1 
ATOM 853  C CE2 . PHE A 1 108 ? -20.502 5.864   -10.256 1.00 89.60 108 A 1 
ATOM 854  C CZ  . PHE A 1 108 ? -20.275 7.168   -9.794  1.00 90.42 108 A 1 
ATOM 855  N N   . THR A 1 109 ? -15.754 5.966   -14.105 1.00 94.12 109 A 1 
ATOM 856  C CA  . THR A 1 109 ? -15.407 7.176   -14.881 1.00 93.65 109 A 1 
ATOM 857  C C   . THR A 1 109 ? -14.706 6.892   -16.213 1.00 93.72 109 A 1 
ATOM 858  O O   . THR A 1 109 ? -14.401 7.825   -16.957 1.00 91.80 109 A 1 
ATOM 859  C CB  . THR A 1 109 ? -14.569 8.147   -14.035 1.00 92.13 109 A 1 
ATOM 860  O OG1 . THR A 1 109 ? -13.403 7.525   -13.547 1.00 88.50 109 A 1 
ATOM 861  C CG2 . THR A 1 109 ? -15.340 8.658   -12.816 1.00 87.23 109 A 1 
ATOM 862  N N   . GLY A 1 110 ? -14.467 5.621   -16.565 1.00 94.29 110 A 1 
ATOM 863  C CA  . GLY A 1 110 ? -13.819 5.227   -17.811 1.00 94.49 110 A 1 
ATOM 864  C C   . GLY A 1 110 ? -12.289 5.196   -17.739 1.00 94.62 110 A 1 
ATOM 865  O O   . GLY A 1 110 ? -11.693 5.099   -16.664 1.00 93.26 110 A 1 
ATOM 866  N N   . SER A 1 111 ? -11.646 5.233   -18.919 1.00 95.32 111 A 1 
ATOM 867  C CA  . SER A 1 111 ? -10.205 4.990   -19.043 1.00 94.85 111 A 1 
ATOM 868  C C   . SER A 1 111 ? -9.327  6.149   -18.569 1.00 94.75 111 A 1 
ATOM 869  O O   . SER A 1 111 ? -8.242  5.874   -18.064 1.00 91.85 111 A 1 
ATOM 870  C CB  . SER A 1 111 ? -9.840  4.618   -20.484 1.00 92.38 111 A 1 
ATOM 871  O OG  . SER A 1 111 ? -10.265 5.616   -21.376 1.00 79.65 111 A 1 
ATOM 872  N N   . GLY A 1 112 ? -9.753  7.407   -18.686 1.00 94.59 112 A 1 
ATOM 873  C CA  . GLY A 1 112 ? -8.899  8.592   -18.513 1.00 94.07 112 A 1 
ATOM 874  C C   . GLY A 1 112 ? -8.075  8.597   -17.218 1.00 94.56 112 A 1 
ATOM 875  O O   . GLY A 1 112 ? -6.853  8.451   -17.249 1.00 92.75 112 A 1 
ATOM 876  N N   . GLU A 1 113 ? -8.728  8.707   -16.069 1.00 94.74 113 A 1 
ATOM 877  C CA  . GLU A 1 113 ? -8.061  8.743   -14.756 1.00 94.43 113 A 1 
ATOM 878  C C   . GLU A 1 113 ? -7.323  7.436   -14.439 1.00 95.01 113 A 1 
ATOM 879  O O   . GLU A 1 113 ? -6.166  7.451   -14.002 1.00 94.48 113 A 1 
ATOM 880  C CB  . GLU A 1 113 ? -9.107  9.059   -13.675 1.00 92.89 113 A 1 
ATOM 881  C CG  . GLU A 1 113 ? -8.495  9.188   -12.272 1.00 89.50 113 A 1 
ATOM 882  C CD  . GLU A 1 113 ? -9.492  9.640   -11.196 1.00 87.72 113 A 1 
ATOM 883  O OE1 . GLU A 1 113 ? -9.073  9.682   -10.015 1.00 80.56 113 A 1 
ATOM 884  O OE2 . GLU A 1 113 ? -10.655 9.965   -11.540 1.00 81.67 113 A 1 
ATOM 885  N N   . ALA A 1 114 ? -7.973  6.295   -14.700 1.00 95.14 114 A 1 
ATOM 886  C CA  . ALA A 1 114 ? -7.410  4.981   -14.412 1.00 95.55 114 A 1 
ATOM 887  C C   . ALA A 1 114 ? -6.140  4.702   -15.239 1.00 95.86 114 A 1 
ATOM 888  O O   . ALA A 1 114 ? -5.140  4.226   -14.700 1.00 95.63 114 A 1 
ATOM 889  C CB  . ALA A 1 114 ? -8.501  3.933   -14.666 1.00 95.52 114 A 1 
ATOM 890  N N   . PHE A 1 115 ? -6.147  5.048   -16.533 1.00 96.26 115 A 1 
ATOM 891  C CA  . PHE A 1 115 ? -5.013  4.871   -17.439 1.00 96.66 115 A 1 
ATOM 892  C C   . PHE A 1 115 ? -3.807  5.709   -17.006 1.00 96.93 115 A 1 
ATOM 893  O O   . PHE A 1 115 ? -2.720  5.165   -16.831 1.00 96.61 115 A 1 
ATOM 894  C CB  . PHE A 1 115 ? -5.440  5.225   -18.869 1.00 96.57 115 A 1 
ATOM 895  C CG  . PHE A 1 115 ? -4.300  5.200   -19.867 1.00 96.55 115 A 1 
ATOM 896  C CD1 . PHE A 1 115 ? -3.623  6.390   -20.208 1.00 95.06 115 A 1 
ATOM 897  C CD2 . PHE A 1 115 ? -3.895  3.980   -20.441 1.00 95.52 115 A 1 
ATOM 898  C CE1 . PHE A 1 115 ? -2.553  6.356   -21.120 1.00 94.85 115 A 1 
ATOM 899  C CE2 . PHE A 1 115 ? -2.828  3.949   -21.353 1.00 94.97 115 A 1 
ATOM 900  C CZ  . PHE A 1 115 ? -2.156  5.137   -21.695 1.00 95.08 115 A 1 
ATOM 901  N N   . TRP A 1 116 ? -3.988  7.012   -16.794 1.00 96.63 116 A 1 
ATOM 902  C CA  . TRP A 1 116 ? -2.865  7.885   -16.435 1.00 96.96 116 A 1 
ATOM 903  C C   . TRP A 1 116 ? -2.304  7.590   -15.043 1.00 96.92 116 A 1 
ATOM 904  O O   . TRP A 1 116 ? -1.089  7.659   -14.846 1.00 96.36 116 A 1 
ATOM 905  C CB  . TRP A 1 116 ? -3.282  9.346   -16.578 1.00 96.85 116 A 1 
ATOM 906  C CG  . TRP A 1 116 ? -3.440  9.788   -18.001 1.00 96.75 116 A 1 
ATOM 907  C CD1 . TRP A 1 116 ? -4.591  10.187  -18.588 1.00 95.56 116 A 1 
ATOM 908  C CD2 . TRP A 1 116 ? -2.416  9.859   -19.042 1.00 96.49 116 A 1 
ATOM 909  N NE1 . TRP A 1 116 ? -4.357  10.501  -19.909 1.00 95.17 116 A 1 
ATOM 910  C CE2 . TRP A 1 116 ? -3.037  10.315  -20.244 1.00 95.86 116 A 1 
ATOM 911  C CE3 . TRP A 1 116 ? -1.032  9.583   -19.090 1.00 95.71 116 A 1 
ATOM 912  C CZ2 . TRP A 1 116 ? -2.314  10.495  -21.435 1.00 95.00 116 A 1 
ATOM 913  C CZ3 . TRP A 1 116 ? -0.300  9.758   -20.283 1.00 94.53 116 A 1 
ATOM 914  C CH2 . TRP A 1 116 ? -0.941  10.215  -21.449 1.00 93.88 116 A 1 
ATOM 915  N N   . THR A 1 117 ? -3.154  7.159   -14.106 1.00 95.63 117 A 1 
ATOM 916  C CA  . THR A 1 117 ? -2.713  6.644   -12.800 1.00 95.15 117 A 1 
ATOM 917  C C   . THR A 1 117 ? -1.858  5.386   -12.974 1.00 95.58 117 A 1 
ATOM 918  O O   . THR A 1 117 ? -0.749  5.316   -12.443 1.00 95.18 117 A 1 
ATOM 919  C CB  . THR A 1 117 ? -3.913  6.354   -11.888 1.00 94.16 117 A 1 
ATOM 920  O OG1 . THR A 1 117 ? -4.649  7.540   -11.685 1.00 91.42 117 A 1 
ATOM 921  C CG2 . THR A 1 117 ? -3.494  5.853   -10.509 1.00 91.44 117 A 1 
ATOM 922  N N   . ALA A 1 118 ? -2.317  4.419   -13.778 1.00 95.99 118 A 1 
ATOM 923  C CA  . ALA A 1 118 ? -1.572  3.194   -14.061 1.00 96.15 118 A 1 
ATOM 924  C C   . ALA A 1 118 ? -0.228  3.472   -14.758 1.00 96.30 118 A 1 
ATOM 925  O O   . ALA A 1 118 ? 0.792   2.899   -14.380 1.00 96.11 118 A 1 
ATOM 926  C CB  . ALA A 1 118 ? -2.462  2.267   -14.899 1.00 96.22 118 A 1 
ATOM 927  N N   . VAL A 1 119 ? -0.191  4.391   -15.731 1.00 97.07 119 A 1 
ATOM 928  C CA  . VAL A 1 119 ? 1.053   4.821   -16.395 1.00 97.17 119 A 1 
ATOM 929  C C   . VAL A 1 119 ? 2.009   5.463   -15.392 1.00 97.06 119 A 1 
ATOM 930  O O   . VAL A 1 119 ? 3.185   5.108   -15.366 1.00 96.60 119 A 1 
ATOM 931  C CB  . VAL A 1 119 ? 0.758   5.781   -17.568 1.00 97.05 119 A 1 
ATOM 932  C CG1 . VAL A 1 119 ? 2.035   6.417   -18.143 1.00 95.55 119 A 1 
ATOM 933  C CG2 . VAL A 1 119 ? 0.084   5.033   -18.726 1.00 95.32 119 A 1 
ATOM 934  N N   . GLY A 1 120 ? 1.519   6.374   -14.546 1.00 96.57 120 A 1 
ATOM 935  C CA  . GLY A 1 120 ? 2.320   7.010   -13.499 1.00 96.28 120 A 1 
ATOM 936  C C   . GLY A 1 120 ? 2.977   5.988   -12.578 1.00 96.29 120 A 1 
ATOM 937  O O   . GLY A 1 120 ? 4.194   6.022   -12.388 1.00 95.77 120 A 1 
ATOM 938  N N   . LEU A 1 121 ? 2.209   5.028   -12.089 1.00 95.90 121 A 1 
ATOM 939  C CA  . LEU A 1 121 ? 2.686   3.957   -11.215 1.00 95.50 121 A 1 
ATOM 940  C C   . LEU A 1 121 ? 3.682   3.033   -11.924 1.00 95.87 121 A 1 
ATOM 941  O O   . LEU A 1 121 ? 4.768   2.799   -11.400 1.00 95.44 121 A 1 
ATOM 942  C CB  . LEU A 1 121 ? 1.479   3.179   -10.684 1.00 94.90 121 A 1 
ATOM 943  C CG  . LEU A 1 121 ? 0.642   3.994   -9.677  1.00 93.01 121 A 1 
ATOM 944  C CD1 . LEU A 1 121 ? -0.711  3.327   -9.494  1.00 90.32 121 A 1 
ATOM 945  C CD2 . LEU A 1 121 ? 1.320   4.100   -8.312  1.00 90.08 121 A 1 
ATOM 946  N N   . ALA A 1 122 ? 3.385   2.577   -13.150 1.00 96.14 122 A 1 
ATOM 947  C CA  . ALA A 1 122 ? 4.293   1.716   -13.908 1.00 96.20 122 A 1 
ATOM 948  C C   . ALA A 1 122 ? 5.655   2.388   -14.171 1.00 96.35 122 A 1 
ATOM 949  O O   . ALA A 1 122 ? 6.714   1.782   -13.982 1.00 95.94 122 A 1 
ATOM 950  C CB  . ALA A 1 122 ? 3.597   1.327   -15.220 1.00 96.08 122 A 1 
ATOM 951  N N   . VAL A 1 123 ? 5.639   3.667   -14.564 1.00 97.14 123 A 1 
ATOM 952  C CA  . VAL A 1 123 ? 6.857   4.465   -14.762 1.00 97.08 123 A 1 
ATOM 953  C C   . VAL A 1 123 ? 7.584   4.682   -13.432 1.00 96.86 123 A 1 
ATOM 954  O O   . VAL A 1 123 ? 8.803   4.517   -13.372 1.00 96.16 123 A 1 
ATOM 955  C CB  . VAL A 1 123 ? 6.520   5.804   -15.452 1.00 96.78 123 A 1 
ATOM 956  C CG1 . VAL A 1 123 ? 7.722   6.757   -15.506 1.00 94.56 123 A 1 
ATOM 957  C CG2 . VAL A 1 123 ? 6.077   5.567   -16.906 1.00 94.50 123 A 1 
ATOM 958  N N   . GLY A 1 124 ? 6.859   5.004   -12.361 1.00 96.54 124 A 1 
ATOM 959  C CA  . GLY A 1 124 ? 7.397   5.162   -11.010 1.00 96.16 124 A 1 
ATOM 960  C C   . GLY A 1 124 ? 8.106   3.904   -10.509 1.00 96.33 124 A 1 
ATOM 961  O O   . GLY A 1 124 ? 9.272   3.987   -10.114 1.00 95.71 124 A 1 
ATOM 962  N N   . THR A 1 125 ? 7.470   2.734   -10.635 1.00 96.34 125 A 1 
ATOM 963  C CA  . THR A 1 125 ? 8.062   1.423   -10.315 1.00 96.12 125 A 1 
ATOM 964  C C   . THR A 1 125 ? 9.356   1.205   -11.089 1.00 96.48 125 A 1 
ATOM 965  O O   . THR A 1 125 ? 10.404  0.915   -10.502 1.00 95.79 125 A 1 
ATOM 966  C CB  . THR A 1 125 ? 7.085   0.278   -10.648 1.00 95.55 125 A 1 
ATOM 967  O OG1 . THR A 1 125 ? 5.894   0.462   -9.946  1.00 91.55 125 A 1 
ATOM 968  C CG2 . THR A 1 125 ? 7.612   -1.103  -10.264 1.00 91.34 125 A 1 
ATOM 969  N N   . TRP A 1 126 ? 9.331   1.413   -12.415 1.00 96.99 126 A 1 
ATOM 970  C CA  . TRP A 1 126 ? 10.516  1.220   -13.247 1.00 97.14 126 A 1 
ATOM 971  C C   . TRP A 1 126 ? 11.679  2.132   -12.841 1.00 97.11 126 A 1 
ATOM 972  O O   . TRP A 1 126 ? 12.809  1.658   -12.701 1.00 96.32 126 A 1 
ATOM 973  C CB  . TRP A 1 126 ? 10.155  1.416   -14.720 1.00 96.84 126 A 1 
ATOM 974  C CG  . TRP A 1 126 ? 11.321  1.267   -15.649 1.00 94.61 126 A 1 
ATOM 975  C CD1 . TRP A 1 126 ? 11.788  0.099   -16.145 1.00 87.55 126 A 1 
ATOM 976  C CD2 . TRP A 1 126 ? 12.211  2.304   -16.170 1.00 90.82 126 A 1 
ATOM 977  N NE1 . TRP A 1 126 ? 12.891  0.340   -16.944 1.00 85.11 126 A 1 
ATOM 978  C CE2 . TRP A 1 126 ? 13.198  1.683   -16.995 1.00 89.66 126 A 1 
ATOM 979  C CE3 . TRP A 1 126 ? 12.285  3.709   -16.031 1.00 84.32 126 A 1 
ATOM 980  C CZ2 . TRP A 1 126 ? 14.197  2.415   -17.655 1.00 86.59 126 A 1 
ATOM 981  C CZ3 . TRP A 1 126 ? 13.286  4.453   -16.686 1.00 79.78 126 A 1 
ATOM 982  C CH2 . TRP A 1 126 ? 14.238  3.809   -17.498 1.00 80.38 126 A 1 
ATOM 983  N N   . ILE A 1 127 ? 11.417  3.421   -12.631 1.00 96.68 127 A 1 
ATOM 984  C CA  . ILE A 1 127 ? 12.444  4.396   -12.227 1.00 96.56 127 A 1 
ATOM 985  C C   . ILE A 1 127 ? 12.995  4.048   -10.840 1.00 96.45 127 A 1 
ATOM 986  O O   . ILE A 1 127 ? 14.215  4.043   -10.652 1.00 95.60 127 A 1 
ATOM 987  C CB  . ILE A 1 127 ? 11.891  5.842   -12.283 1.00 96.31 127 A 1 
ATOM 988  C CG1 . ILE A 1 127 ? 11.563  6.247   -13.740 1.00 94.36 127 A 1 
ATOM 989  C CG2 . ILE A 1 127 ? 12.922  6.840   -11.713 1.00 93.81 127 A 1 
ATOM 990  C CD1 . ILE A 1 127 ? 10.858  7.605   -13.868 1.00 89.77 127 A 1 
ATOM 991  N N   . ASN A 1 128 ? 12.134  3.700   -9.883  1.00 95.51 128 A 1 
ATOM 992  C CA  . ASN A 1 128 ? 12.527  3.376   -8.515  1.00 95.44 128 A 1 
ATOM 993  C C   . ASN A 1 128 ? 13.453  2.143   -8.475  1.00 95.71 128 A 1 
ATOM 994  O O   . ASN A 1 128 ? 14.566  2.203   -7.943  1.00 94.62 128 A 1 
ATOM 995  C CB  . ASN A 1 128 ? 11.251  3.185   -7.673  1.00 94.55 128 A 1 
ATOM 996  C CG  . ASN A 1 128 ? 11.517  3.293   -6.180  1.00 92.49 128 A 1 
ATOM 997  O OD1 . ASN A 1 128 ? 12.467  3.917   -5.743  1.00 83.44 128 A 1 
ATOM 998  N ND2 . ASN A 1 128 ? 10.677  2.716   -5.361  1.00 84.18 128 A 1 
ATOM 999  N N   . TRP A 1 129 ? 13.082  1.060   -9.158  1.00 96.41 129 A 1 
ATOM 1000 C CA  . TRP A 1 129 ? 13.949  -0.115  -9.306  1.00 96.37 129 A 1 
ATOM 1001 C C   . TRP A 1 129 ? 15.237  0.173   -10.082 1.00 96.53 129 A 1 
ATOM 1002 O O   . TRP A 1 129 ? 16.297  -0.386  -9.774  1.00 95.26 129 A 1 
ATOM 1003 C CB  . TRP A 1 129 ? 13.162  -1.232  -9.987  1.00 96.04 129 A 1 
ATOM 1004 C CG  . TRP A 1 129 ? 12.302  -2.025  -9.056  1.00 95.84 129 A 1 
ATOM 1005 C CD1 . TRP A 1 129 ? 10.967  -1.891  -8.886  1.00 94.49 129 A 1 
ATOM 1006 C CD2 . TRP A 1 129 ? 12.715  -3.099  -8.163  1.00 95.71 129 A 1 
ATOM 1007 N NE1 . TRP A 1 129 ? 10.525  -2.808  -7.952  1.00 94.27 129 A 1 
ATOM 1008 C CE2 . TRP A 1 129 ? 11.559  -3.580  -7.474  1.00 95.01 129 A 1 
ATOM 1009 C CE3 . TRP A 1 129 ? 13.948  -3.716  -7.869  1.00 94.95 129 A 1 
ATOM 1010 C CZ2 . TRP A 1 129 ? 11.627  -4.629  -6.542  1.00 94.37 129 A 1 
ATOM 1011 C CZ3 . TRP A 1 129 ? 14.027  -4.768  -6.937  1.00 93.87 129 A 1 
ATOM 1012 C CH2 . TRP A 1 129 ? 12.870  -5.225  -6.274  1.00 93.36 129 A 1 
ATOM 1013 N N   . ARG A 1 130 ? 15.188  1.031   -11.114 1.00 96.22 130 A 1 
ATOM 1014 C CA  . ARG A 1 130 ? 16.348  1.332   -11.969 1.00 96.25 130 A 1 
ATOM 1015 C C   . ARG A 1 130 ? 17.384  2.217   -11.284 1.00 96.37 130 A 1 
ATOM 1016 O O   . ARG A 1 130 ? 18.573  2.024   -11.542 1.00 94.95 130 A 1 
ATOM 1017 C CB  . ARG A 1 130 ? 15.860  1.964   -13.287 1.00 95.94 130 A 1 
ATOM 1018 C CG  . ARG A 1 130 ? 16.989  2.314   -14.279 1.00 90.89 130 A 1 
ATOM 1019 C CD  . ARG A 1 130 ? 17.799  1.082   -14.705 1.00 87.10 130 A 1 
ATOM 1020 N NE  . ARG A 1 130 ? 18.910  1.430   -15.605 1.00 80.04 130 A 1 
ATOM 1021 C CZ  . ARG A 1 130 ? 20.158  1.725   -15.258 1.00 72.34 130 A 1 
ATOM 1022 N NH1 . ARG A 1 130 ? 20.537  1.794   -14.010 1.00 65.41 130 A 1 
ATOM 1023 N NH2 . ARG A 1 130 ? 21.055  1.957   -16.182 1.00 65.35 130 A 1 
ATOM 1024 N N   . ILE A 1 131 ? 16.925  3.199   -10.497 1.00 95.99 131 A 1 
ATOM 1025 C CA  . ILE A 1 131 ? 17.742  4.302   -9.986  1.00 95.45 131 A 1 
ATOM 1026 C C   . ILE A 1 131 ? 17.969  4.165   -8.477  1.00 95.88 131 A 1 
ATOM 1027 O O   . ILE A 1 131 ? 19.110  4.249   -8.027  1.00 94.35 131 A 1 
ATOM 1028 C CB  . ILE A 1 131 ? 17.102  5.660   -10.383 1.00 93.75 131 A 1 
ATOM 1029 C CG1 . ILE A 1 131 ? 16.985  5.780   -11.926 1.00 86.90 131 A 1 
ATOM 1030 C CG2 . ILE A 1 131 ? 17.920  6.828   -9.826  1.00 83.68 131 A 1 
ATOM 1031 C CD1 . ILE A 1 131 ? 16.426  7.120   -12.423 1.00 80.57 131 A 1 
ATOM 1032 N N   . VAL A 1 132 ? 16.923  3.918   -7.694  1.00 95.89 132 A 1 
ATOM 1033 C CA  . VAL A 1 132 ? 16.977  3.957   -6.223  1.00 96.09 132 A 1 
ATOM 1034 C C   . VAL A 1 132 ? 17.469  2.639   -5.629  1.00 96.24 132 A 1 
ATOM 1035 O O   . VAL A 1 132 ? 18.329  2.659   -4.748  1.00 95.71 132 A 1 
ATOM 1036 C CB  . VAL A 1 132 ? 15.609  4.370   -5.639  1.00 95.83 132 A 1 
ATOM 1037 C CG1 . VAL A 1 132 ? 15.590  4.375   -4.108  1.00 93.40 132 A 1 
ATOM 1038 C CG2 . VAL A 1 132 ? 15.232  5.778   -6.118  1.00 93.54 132 A 1 
ATOM 1039 N N   . ALA A 1 133 ? 17.007  1.488   -6.124  1.00 95.64 133 A 1 
ATOM 1040 C CA  . ALA A 1 133 ? 17.199  0.193   -5.466  1.00 95.35 133 A 1 
ATOM 1041 C C   . ALA A 1 133 ? 18.674  -0.151  -5.198  1.00 95.14 133 A 1 
ATOM 1042 O O   . ALA A 1 133 ? 19.048  -0.405  -4.054  1.00 94.53 133 A 1 
ATOM 1043 C CB  . ALA A 1 133 ? 16.500  -0.900  -6.292  1.00 95.07 133 A 1 
ATOM 1044 N N   . LYS A 1 134 ? 19.545  -0.100  -6.225  1.00 95.48 134 A 1 
ATOM 1045 C CA  . LYS A 1 134 ? 20.983  -0.400  -6.046  1.00 95.22 134 A 1 
ATOM 1046 C C   . LYS A 1 134 ? 21.635  0.579   -5.070  1.00 95.50 134 A 1 
ATOM 1047 O O   . LYS A 1 134 ? 22.382  0.168   -4.186  1.00 94.52 134 A 1 
ATOM 1048 C CB  . LYS A 1 134 ? 21.739  -0.443  -7.397  1.00 94.35 134 A 1 
ATOM 1049 C CG  . LYS A 1 134 ? 23.210  -0.915  -7.216  1.00 90.16 134 A 1 
ATOM 1050 C CD  . LYS A 1 134 ? 24.044  -1.095  -8.505  1.00 86.59 134 A 1 
ATOM 1051 C CE  . LYS A 1 134 ? 25.460  -1.574  -8.098  1.00 79.31 134 A 1 
ATOM 1052 N NZ  . LYS A 1 134 ? 26.430  -1.845  -9.202  1.00 70.56 134 A 1 
ATOM 1053 N N   . ARG A 1 135 ? 21.340  1.865   -5.225  1.00 95.40 135 A 1 
ATOM 1054 C CA  . ARG A 1 135 ? 21.959  2.920   -4.418  1.00 95.52 135 A 1 
ATOM 1055 C C   . ARG A 1 135 ? 21.555  2.817   -2.951  1.00 96.28 135 A 1 
ATOM 1056 O O   . ARG A 1 135 ? 22.428  2.876   -2.096  1.00 95.06 135 A 1 
ATOM 1057 C CB  . ARG A 1 135 ? 21.609  4.281   -5.028  1.00 94.33 135 A 1 
ATOM 1058 C CG  . ARG A 1 135 ? 22.338  5.464   -4.367  1.00 84.40 135 A 1 
ATOM 1059 C CD  . ARG A 1 135 ? 23.845  5.402   -4.607  1.00 83.39 135 A 1 
ATOM 1060 N NE  . ARG A 1 135 ? 24.523  6.618   -4.112  1.00 80.97 135 A 1 
ATOM 1061 C CZ  . ARG A 1 135 ? 25.798  6.685   -3.794  1.00 77.46 135 A 1 
ATOM 1062 N NH1 . ARG A 1 135 ? 26.585  5.665   -3.909  1.00 67.21 135 A 1 
ATOM 1063 N NH2 . ARG A 1 135 ? 26.322  7.784   -3.339  1.00 67.69 135 A 1 
ATOM 1064 N N   . LEU A 1 136 ? 20.267  2.601   -2.670  1.00 95.09 136 A 1 
ATOM 1065 C CA  . LEU A 1 136 ? 19.751  2.447   -1.308  1.00 95.26 136 A 1 
ATOM 1066 C C   . LEU A 1 136 ? 20.265  1.163   -0.651  1.00 95.31 136 A 1 
ATOM 1067 O O   . LEU A 1 136 ? 20.689  1.210   0.500   1.00 94.49 136 A 1 
ATOM 1068 C CB  . LEU A 1 136 ? 18.214  2.494   -1.344  1.00 95.29 136 A 1 
ATOM 1069 C CG  . LEU A 1 136 ? 17.557  2.369   0.043   1.00 94.42 136 A 1 
ATOM 1070 C CD1 . LEU A 1 136 ? 17.966  3.491   0.998   1.00 91.90 136 A 1 
ATOM 1071 C CD2 . LEU A 1 136 ? 16.041  2.397   -0.109  1.00 92.09 136 A 1 
ATOM 1072 N N   . ARG A 1 137 ? 20.296  0.034   -1.374  1.00 95.37 137 A 1 
ATOM 1073 C CA  . ARG A 1 137 ? 20.856  -1.235  -0.874  1.00 94.78 137 A 1 
ATOM 1074 C C   . ARG A 1 137 ? 22.285  -1.058  -0.370  1.00 94.72 137 A 1 
ATOM 1075 O O   . ARG A 1 137 ? 22.599  -1.493  0.733   1.00 93.22 137 A 1 
ATOM 1076 C CB  . ARG A 1 137 ? 20.782  -2.299  -1.986  1.00 93.67 137 A 1 
ATOM 1077 C CG  . ARG A 1 137 ? 21.439  -3.644  -1.613  1.00 89.07 137 A 1 
ATOM 1078 C CD  . ARG A 1 137 ? 20.784  -4.296  -0.399  1.00 87.01 137 A 1 
ATOM 1079 N NE  . ARG A 1 137 ? 21.540  -5.464  0.076   1.00 85.23 137 A 1 
ATOM 1080 C CZ  . ARG A 1 137 ? 22.596  -5.441  0.877   1.00 85.49 137 A 1 
ATOM 1081 N NH1 . ARG A 1 137 ? 23.115  -4.333  1.327   1.00 73.51 137 A 1 
ATOM 1082 N NH2 . ARG A 1 137 ? 23.157  -6.553  1.247   1.00 76.34 137 A 1 
ATOM 1083 N N   . THR A 1 138 ? 23.117  -0.408  -1.174  1.00 95.30 138 A 1 
ATOM 1084 C CA  . THR A 1 138 ? 24.522  -0.155  -0.833  1.00 95.16 138 A 1 
ATOM 1085 C C   . THR A 1 138 ? 24.642  0.859   0.303   1.00 95.29 138 A 1 
ATOM 1086 O O   . THR A 1 138 ? 25.348  0.615   1.279   1.00 93.78 138 A 1 
ATOM 1087 C CB  . THR A 1 138 ? 25.274  0.346   -2.074  1.00 93.85 138 A 1 
ATOM 1088 O OG1 . THR A 1 138 ? 25.137  -0.573  -3.137  1.00 80.20 138 A 1 
ATOM 1089 C CG2 . THR A 1 138 ? 26.759  0.499   -1.817  1.00 78.15 138 A 1 
ATOM 1090 N N   . TYR A 1 139 ? 23.922  1.981   0.214   1.00 95.26 139 A 1 
ATOM 1091 C CA  . TYR A 1 139 ? 24.067  3.058   1.196   1.00 95.47 139 A 1 
ATOM 1092 C C   . TYR A 1 139 ? 23.549  2.643   2.576   1.00 95.15 139 A 1 
ATOM 1093 O O   . TYR A 1 139 ? 24.214  2.916   3.567   1.00 94.05 139 A 1 
ATOM 1094 C CB  . TYR A 1 139 ? 23.388  4.337   0.692   1.00 95.41 139 A 1 
ATOM 1095 C CG  . TYR A 1 139 ? 23.982  5.663   1.166   1.00 95.09 139 A 1 
ATOM 1096 C CD1 . TYR A 1 139 ? 23.706  6.829   0.421   1.00 91.66 139 A 1 
ATOM 1097 C CD2 . TYR A 1 139 ? 24.833  5.756   2.290   1.00 91.91 139 A 1 
ATOM 1098 C CE1 . TYR A 1 139 ? 24.289  8.059   0.771   1.00 91.28 139 A 1 
ATOM 1099 C CE2 . TYR A 1 139 ? 25.421  6.979   2.645   1.00 90.54 139 A 1 
ATOM 1100 C CZ  . TYR A 1 139 ? 25.162  8.134   1.878   1.00 92.30 139 A 1 
ATOM 1101 O OH  . TYR A 1 139 ? 25.768  9.306   2.185   1.00 90.16 139 A 1 
ATOM 1102 N N   . SER A 1 140 ? 22.425  1.929   2.665   1.00 94.05 140 A 1 
ATOM 1103 C CA  . SER A 1 140 ? 21.902  1.468   3.960   1.00 93.24 140 A 1 
ATOM 1104 C C   . SER A 1 140 ? 22.897  0.583   4.719   1.00 92.90 140 A 1 
ATOM 1105 O O   . SER A 1 140 ? 22.950  0.641   5.943   1.00 91.64 140 A 1 
ATOM 1106 C CB  . SER A 1 140 ? 20.569  0.737   3.776   1.00 92.84 140 A 1 
ATOM 1107 O OG  . SER A 1 140 ? 20.714  -0.448  3.014   1.00 89.50 140 A 1 
ATOM 1108 N N   . GLN A 1 141 ? 23.736  -0.172  4.007   1.00 94.03 141 A 1 
ATOM 1109 C CA  . GLN A 1 141 ? 24.783  -0.985  4.626   1.00 93.51 141 A 1 
ATOM 1110 C C   . GLN A 1 141 ? 26.006  -0.147  5.028   1.00 93.82 141 A 1 
ATOM 1111 O O   . GLN A 1 141 ? 26.550  -0.361  6.106   1.00 92.43 141 A 1 
ATOM 1112 C CB  . GLN A 1 141 ? 25.129  -2.140  3.684   1.00 91.78 141 A 1 
ATOM 1113 C CG  . GLN A 1 141 ? 26.030  -3.179  4.371   1.00 84.27 141 A 1 
ATOM 1114 C CD  . GLN A 1 141 ? 26.112  -4.501  3.621   1.00 85.22 141 A 1 
ATOM 1115 O OE1 . GLN A 1 141 ? 25.386  -4.782  2.675   1.00 79.08 141 A 1 
ATOM 1116 N NE2 . GLN A 1 141 ? 26.978  -5.398  4.036   1.00 76.57 141 A 1 
ATOM 1117 N N   . VAL A 1 142 ? 26.399  0.838   4.211   1.00 94.20 142 A 1 
ATOM 1118 C CA  . VAL A 1 142 ? 27.476  1.793   4.554   1.00 94.24 142 A 1 
ATOM 1119 C C   . VAL A 1 142 ? 27.073  2.689   5.730   1.00 94.17 142 A 1 
ATOM 1120 O O   . VAL A 1 142 ? 27.904  2.967   6.587   1.00 92.79 142 A 1 
ATOM 1121 C CB  . VAL A 1 142 ? 27.870  2.636   3.322   1.00 94.02 142 A 1 
ATOM 1122 C CG1 . VAL A 1 142 ? 28.870  3.754   3.648   1.00 89.89 142 A 1 
ATOM 1123 C CG2 . VAL A 1 142 ? 28.518  1.750   2.248   1.00 89.88 142 A 1 
ATOM 1124 N N   . ALA A 1 143 ? 25.809  3.107   5.803   1.00 93.85 143 A 1 
ATOM 1125 C CA  . ALA A 1 143 ? 25.251  3.927   6.880   1.00 93.03 143 A 1 
ATOM 1126 C C   . ALA A 1 143 ? 24.992  3.090   8.147   1.00 92.39 143 A 1 
ATOM 1127 O O   . ALA A 1 143 ? 23.851  2.915   8.570   1.00 90.26 143 A 1 
ATOM 1128 C CB  . ALA A 1 143 ? 23.995  4.639   6.354   1.00 92.77 143 A 1 
ATOM 1129 N N   . ASN A 1 144 ? 26.050  2.540   8.713   1.00 91.97 144 A 1 
ATOM 1130 C CA  . ASN A 1 144 ? 26.037  1.748   9.950   1.00 91.44 144 A 1 
ATOM 1131 C C   . ASN A 1 144 ? 25.051  0.556   9.934   1.00 91.28 144 A 1 
ATOM 1132 O O   . ASN A 1 144 ? 24.409  0.262   10.937  1.00 87.62 144 A 1 
ATOM 1133 C CB  . ASN A 1 144 ? 25.843  2.708   11.140  1.00 89.87 144 A 1 
ATOM 1134 C CG  . ASN A 1 144 ? 26.169  2.061   12.469  1.00 82.91 144 A 1 
ATOM 1135 O OD1 . ASN A 1 144 ? 27.155  1.357   12.617  1.00 74.54 144 A 1 
ATOM 1136 N ND2 . ASN A 1 144 ? 25.379  2.298   13.486  1.00 73.75 144 A 1 
ATOM 1137 N N   . ASN A 1 145 ? 24.927  -0.104  8.784   1.00 89.84 145 A 1 
ATOM 1138 C CA  . ASN A 1 145 ? 24.017  -1.232  8.565   1.00 89.82 145 A 1 
ATOM 1139 C C   . ASN A 1 145 ? 22.563  -0.945  8.999   1.00 90.13 145 A 1 
ATOM 1140 O O   . ASN A 1 145 ? 21.939  -1.748  9.682   1.00 87.75 145 A 1 
ATOM 1141 C CB  . ASN A 1 145 ? 24.612  -2.522  9.170   1.00 88.19 145 A 1 
ATOM 1142 C CG  . ASN A 1 145 ? 23.900  -3.766  8.664   1.00 84.77 145 A 1 
ATOM 1143 O OD1 . ASN A 1 145 ? 23.584  -3.869  7.482   1.00 78.97 145 A 1 
ATOM 1144 N ND2 . ASN A 1 145 ? 23.644  -4.739  9.507   1.00 77.01 145 A 1 
ATOM 1145 N N   . ALA A 1 146 ? 22.019  0.210   8.592   1.00 90.28 146 A 1 
ATOM 1146 C CA  . ALA A 1 146 ? 20.658  0.618   8.942   1.00 89.99 146 A 1 
ATOM 1147 C C   . ALA A 1 146 ? 19.619  -0.454  8.568   1.00 89.31 146 A 1 
ATOM 1148 O O   . ALA A 1 146 ? 19.586  -0.918  7.425   1.00 87.43 146 A 1 
ATOM 1149 C CB  . ALA A 1 146 ? 20.353  1.947   8.249   1.00 90.19 146 A 1 
ATOM 1150 N N   . ILE A 1 147 ? 18.752  -0.814  9.513   1.00 89.02 147 A 1 
ATOM 1151 C CA  . ILE A 1 147 ? 17.737  -1.870  9.357   1.00 87.28 147 A 1 
ATOM 1152 C C   . ILE A 1 147 ? 16.315  -1.323  9.185   1.00 87.88 147 A 1 
ATOM 1153 O O   . ILE A 1 147 ? 15.418  -2.062  8.791   1.00 84.88 147 A 1 
ATOM 1154 C CB  . ILE A 1 147 ? 17.818  -2.897  10.505  1.00 84.06 147 A 1 
ATOM 1155 C CG1 . ILE A 1 147 ? 17.502  -2.267  11.881  1.00 77.53 147 A 1 
ATOM 1156 C CG2 . ILE A 1 147 ? 19.198  -3.583  10.500  1.00 75.09 147 A 1 
ATOM 1157 C CD1 . ILE A 1 147 ? 17.349  -3.304  13.006  1.00 72.29 147 A 1 
ATOM 1158 N N   . THR A 1 148 ? 16.112  -0.028  9.423   1.00 88.01 148 A 1 
ATOM 1159 C CA  . THR A 1 148 ? 14.853  0.686   9.197   1.00 87.99 148 A 1 
ATOM 1160 C C   . THR A 1 148 ? 15.103  1.933   8.351   1.00 89.56 148 A 1 
ATOM 1161 O O   . THR A 1 148 ? 16.237  2.402   8.216   1.00 89.20 148 A 1 
ATOM 1162 C CB  . THR A 1 148 ? 14.149  1.065   10.514  1.00 86.62 148 A 1 
ATOM 1163 O OG1 . THR A 1 148 ? 14.846  2.106   11.154  1.00 82.91 148 A 1 
ATOM 1164 C CG2 . THR A 1 148 ? 14.003  -0.106  11.484  1.00 81.60 148 A 1 
ATOM 1165 N N   . LEU A 1 149 ? 14.041  2.503   7.760   1.00 91.05 149 A 1 
ATOM 1166 C CA  . LEU A 1 149 ? 14.161  3.741   6.990   1.00 91.63 149 A 1 
ATOM 1167 C C   . LEU A 1 149 ? 14.462  4.970   7.883   1.00 92.24 149 A 1 
ATOM 1168 O O   . LEU A 1 149 ? 15.342  5.755   7.517   1.00 91.33 149 A 1 
ATOM 1169 C CB  . LEU A 1 149 ? 12.910  3.904   6.101   1.00 91.08 149 A 1 
ATOM 1170 C CG  . LEU A 1 149 ? 13.018  5.064   5.099   1.00 86.40 149 A 1 
ATOM 1171 C CD1 . LEU A 1 149 ? 14.090  4.772   4.037   1.00 83.09 149 A 1 
ATOM 1172 C CD2 . LEU A 1 149 ? 11.682  5.266   4.390   1.00 83.61 149 A 1 
ATOM 1173 N N   . PRO A 1 150 ? 13.840  5.138   9.070   1.00 92.18 150 A 1 
ATOM 1174 C CA  . PRO A 1 150 ? 14.222  6.179   10.027  1.00 91.43 150 A 1 
ATOM 1175 C C   . PRO A 1 150 ? 15.682  6.076   10.487  1.00 92.02 150 A 1 
ATOM 1176 O O   . PRO A 1 150 ? 16.387  7.086   10.528  1.00 91.22 150 A 1 
ATOM 1177 C CB  . PRO A 1 150 ? 13.251  6.034   11.203  1.00 90.66 150 A 1 
ATOM 1178 C CG  . PRO A 1 150 ? 12.022  5.378   10.588  1.00 88.72 150 A 1 
ATOM 1179 C CD  . PRO A 1 150 ? 12.632  4.454   9.541   1.00 90.30 150 A 1 
ATOM 1180 N N   . ASP A 1 151 ? 16.159  4.859   10.751  1.00 91.85 151 A 1 
ATOM 1181 C CA  . ASP A 1 151 ? 17.556  4.609   11.122  1.00 91.12 151 A 1 
ATOM 1182 C C   . ASP A 1 151 ? 18.515  4.965   9.974   1.00 92.17 151 A 1 
ATOM 1183 O O   . ASP A 1 151 ? 19.502  5.672   10.184  1.00 91.46 151 A 1 
ATOM 1184 C CB  . ASP A 1 151 ? 17.718  3.145   11.559  1.00 89.23 151 A 1 
ATOM 1185 C CG  . ASP A 1 151 ? 19.122  2.846   12.095  1.00 84.67 151 A 1 
ATOM 1186 O OD1 . ASP A 1 151 ? 19.641  3.673   12.887  1.00 78.49 151 A 1 
ATOM 1187 O OD2 . ASP A 1 151 ? 19.678  1.802   11.703  1.00 78.50 151 A 1 
ATOM 1188 N N   . PHE A 1 152 ? 18.176  4.596   8.733   1.00 93.10 152 A 1 
ATOM 1189 C CA  . PHE A 1 152 ? 18.940  5.003   7.551   1.00 93.65 152 A 1 
ATOM 1190 C C   . PHE A 1 152 ? 19.075  6.525   7.444   1.00 94.18 152 A 1 
ATOM 1191 O O   . PHE A 1 152 ? 20.184  7.024   7.270   1.00 93.82 152 A 1 
ATOM 1192 C CB  . PHE A 1 152 ? 18.307  4.431   6.270   1.00 94.25 152 A 1 
ATOM 1193 C CG  . PHE A 1 152 ? 18.901  5.022   5.003   1.00 94.60 152 A 1 
ATOM 1194 C CD1 . PHE A 1 152 ? 18.152  5.925   4.220   1.00 93.29 152 A 1 
ATOM 1195 C CD2 . PHE A 1 152 ? 20.233  4.739   4.652   1.00 93.91 152 A 1 
ATOM 1196 C CE1 . PHE A 1 152 ? 18.733  6.530   3.091   1.00 93.81 152 A 1 
ATOM 1197 C CE2 . PHE A 1 152 ? 20.816  5.348   3.524   1.00 93.51 152 A 1 
ATOM 1198 C CZ  . PHE A 1 152 ? 20.066  6.243   2.744   1.00 94.17 152 A 1 
ATOM 1199 N N   . PHE A 1 153 ? 17.984  7.280   7.584   1.00 94.38 153 A 1 
ATOM 1200 C CA  . PHE A 1 153 ? 18.046  8.742   7.539   1.00 94.33 153 A 1 
ATOM 1201 C C   . PHE A 1 153 ? 18.900  9.320   8.671   1.00 94.51 153 A 1 
ATOM 1202 O O   . PHE A 1 153 ? 19.737  10.186  8.428   1.00 93.81 153 A 1 
ATOM 1203 C CB  . PHE A 1 153 ? 16.634  9.333   7.594   1.00 94.48 153 A 1 
ATOM 1204 C CG  . PHE A 1 153 ? 15.768  9.104   6.371   1.00 94.88 153 A 1 
ATOM 1205 C CD1 . PHE A 1 153 ? 16.279  9.323   5.076   1.00 92.45 153 A 1 
ATOM 1206 C CD2 . PHE A 1 153 ? 14.416  8.751   6.537   1.00 92.66 153 A 1 
ATOM 1207 C CE1 . PHE A 1 153 ? 15.444  9.180   3.957   1.00 92.01 153 A 1 
ATOM 1208 C CE2 . PHE A 1 153 ? 13.580  8.614   5.419   1.00 91.59 153 A 1 
ATOM 1209 C CZ  . PHE A 1 153 ? 14.089  8.830   4.127   1.00 92.92 153 A 1 
ATOM 1210 N N   . SER A 1 154 ? 18.728  8.822   9.895   1.00 94.20 154 A 1 
ATOM 1211 C CA  . SER A 1 154 ? 19.498  9.285   11.050  1.00 93.75 154 A 1 
ATOM 1212 C C   . SER A 1 154 ? 21.000  9.046   10.867  1.00 93.97 154 A 1 
ATOM 1213 O O   . SER A 1 154 ? 21.796  9.966   11.050  1.00 92.95 154 A 1 
ATOM 1214 C CB  . SER A 1 154 ? 18.990  8.571   12.297  1.00 92.46 154 A 1 
ATOM 1215 O OG  . SER A 1 154 ? 19.471  9.206   13.462  1.00 83.96 154 A 1 
ATOM 1216 N N   . ASN A 1 155 ? 21.383  7.852   10.425  1.00 94.33 155 A 1 
ATOM 1217 C CA  . ASN A 1 155 ? 22.776  7.485   10.184  1.00 94.08 155 A 1 
ATOM 1218 C C   . ASN A 1 155 ? 23.362  8.256   8.994   1.00 94.84 155 A 1 
ATOM 1219 O O   . ASN A 1 155 ? 24.451  8.816   9.101   1.00 93.75 155 A 1 
ATOM 1220 C CB  . ASN A 1 155 ? 22.855  5.963   9.979   1.00 93.07 155 A 1 
ATOM 1221 C CG  . ASN A 1 155 ? 22.528  5.163   11.228  1.00 90.78 155 A 1 
ATOM 1222 O OD1 . ASN A 1 155 ? 22.564  5.655   12.349  1.00 82.99 155 A 1 
ATOM 1223 N ND2 . ASN A 1 155 ? 22.210  3.902   11.073  1.00 83.17 155 A 1 
ATOM 1224 N N   . ARG A 1 156 ? 22.619  8.384   7.885   1.00 94.75 156 A 1 
ATOM 1225 C CA  . ARG A 1 156 ? 23.033  9.125   6.676   1.00 95.26 156 A 1 
ATOM 1226 C C   . ARG A 1 156 ? 23.395  10.584  6.949   1.00 96.00 156 A 1 
ATOM 1227 O O   . ARG A 1 156 ? 24.237  11.138  6.243   1.00 94.42 156 A 1 
ATOM 1228 C CB  . ARG A 1 156 ? 21.908  9.006   5.633   1.00 94.25 156 A 1 
ATOM 1229 C CG  . ARG A 1 156 ? 22.070  9.905   4.395   1.00 90.38 156 A 1 
ATOM 1230 C CD  . ARG A 1 156 ? 23.375  9.651   3.651   1.00 88.51 156 A 1 
ATOM 1231 N NE  . ARG A 1 156 ? 23.552  10.601  2.545   1.00 87.48 156 A 1 
ATOM 1232 C CZ  . ARG A 1 156 ? 24.049  11.820  2.628   1.00 88.07 156 A 1 
ATOM 1233 N NH1 . ARG A 1 156 ? 24.481  12.330  3.749   1.00 76.75 156 A 1 
ATOM 1234 N NH2 . ARG A 1 156 ? 24.117  12.563  1.562   1.00 78.72 156 A 1 
ATOM 1235 N N   . PHE A 1 157 ? 22.733  11.218  7.910   1.00 95.98 157 A 1 
ATOM 1236 C CA  . PHE A 1 157 ? 22.946  12.626  8.259   1.00 96.16 157 A 1 
ATOM 1237 C C   . PHE A 1 157 ? 23.689  12.828  9.586   1.00 96.13 157 A 1 
ATOM 1238 O O   . PHE A 1 157 ? 23.806  13.969  10.024  1.00 94.02 157 A 1 
ATOM 1239 C CB  . PHE A 1 157 ? 21.603  13.368  8.209   1.00 96.02 157 A 1 
ATOM 1240 C CG  . PHE A 1 157 ? 21.016  13.467  6.812   1.00 96.65 157 A 1 
ATOM 1241 C CD1 . PHE A 1 157 ? 21.639  14.271  5.841   1.00 95.11 157 A 1 
ATOM 1242 C CD2 . PHE A 1 157 ? 19.860  12.741  6.478   1.00 95.47 157 A 1 
ATOM 1243 C CE1 . PHE A 1 157 ? 21.122  14.336  4.539   1.00 94.79 157 A 1 
ATOM 1244 C CE2 . PHE A 1 157 ? 19.338  12.807  5.172   1.00 94.88 157 A 1 
ATOM 1245 C CZ  . PHE A 1 157 ? 19.972  13.598  4.202   1.00 95.48 157 A 1 
ATOM 1246 N N   . HIS A 1 158 ? 24.181  11.761  10.205  1.00 95.33 158 A 1 
ATOM 1247 C CA  . HIS A 1 158 ? 24.809  11.781  11.535  1.00 95.48 158 A 1 
ATOM 1248 C C   . HIS A 1 158 ? 23.944  12.525  12.572  1.00 95.33 158 A 1 
ATOM 1249 O O   . HIS A 1 158 ? 24.411  13.376  13.334  1.00 92.06 158 A 1 
ATOM 1250 C CB  . HIS A 1 158 ? 26.255  12.303  11.445  1.00 94.80 158 A 1 
ATOM 1251 C CG  . HIS A 1 158 ? 27.225  11.468  10.641  1.00 94.40 158 A 1 
ATOM 1252 N ND1 . HIS A 1 158 ? 28.602  11.672  10.625  1.00 80.58 158 A 1 
ATOM 1253 C CD2 . HIS A 1 158 ? 26.949  10.388  9.856   1.00 82.47 158 A 1 
ATOM 1254 C CE1 . HIS A 1 158 ? 29.117  10.727  9.842   1.00 85.14 158 A 1 
ATOM 1255 N NE2 . HIS A 1 158 ? 28.157  9.930   9.357   1.00 87.27 158 A 1 
ATOM 1256 N N   . ASP A 1 159 ? 22.634  12.231  12.576  1.00 94.76 159 A 1 
ATOM 1257 C CA  . ASP A 1 159 ? 21.647  12.843  13.469  1.00 94.31 159 A 1 
ATOM 1258 C C   . ASP A 1 159 ? 21.813  12.330  14.909  1.00 94.24 159 A 1 
ATOM 1259 O O   . ASP A 1 159 ? 21.136  11.403  15.367  1.00 91.85 159 A 1 
ATOM 1260 C CB  . ASP A 1 159 ? 20.233  12.608  12.924  1.00 92.56 159 A 1 
ATOM 1261 C CG  . ASP A 1 159 ? 19.132  13.213  13.804  1.00 91.64 159 A 1 
ATOM 1262 O OD1 . ASP A 1 159 ? 19.434  14.094  14.651  1.00 87.03 159 A 1 
ATOM 1263 O OD2 . ASP A 1 159 ? 17.967  12.790  13.636  1.00 87.12 159 A 1 
ATOM 1264 N N   . THR A 1 160 ? 22.736  12.951  15.647  1.00 93.99 160 A 1 
ATOM 1265 C CA  . THR A 1 160 ? 23.039  12.580  17.042  1.00 93.44 160 A 1 
ATOM 1266 C C   . THR A 1 160 ? 21.880  12.850  18.002  1.00 93.23 160 A 1 
ATOM 1267 O O   . THR A 1 160 ? 21.768  12.181  19.032  1.00 89.74 160 A 1 
ATOM 1268 C CB  . THR A 1 160 ? 24.282  13.325  17.551  1.00 92.61 160 A 1 
ATOM 1269 O OG1 . THR A 1 160 ? 24.111  14.719  17.432  1.00 86.91 160 A 1 
ATOM 1270 C CG2 . THR A 1 160 ? 25.541  12.950  16.766  1.00 83.45 160 A 1 
ATOM 1271 N N   . ARG A 1 161 ? 20.996  13.808  17.662  1.00 93.44 161 A 1 
ATOM 1272 C CA  . ARG A 1 161 ? 19.798  14.136  18.451  1.00 93.61 161 A 1 
ATOM 1273 C C   . ARG A 1 161 ? 18.582  13.285  18.076  1.00 93.90 161 A 1 
ATOM 1274 O O   . ARG A 1 161 ? 17.557  13.402  18.744  1.00 90.47 161 A 1 
ATOM 1275 C CB  . ARG A 1 161 ? 19.476  15.630  18.336  1.00 93.32 161 A 1 
ATOM 1276 C CG  . ARG A 1 161 ? 20.573  16.521  18.933  1.00 88.78 161 A 1 
ATOM 1277 C CD  . ARG A 1 161 ? 20.119  17.983  18.904  1.00 83.54 161 A 1 
ATOM 1278 N NE  . ARG A 1 161 ? 21.143  18.887  19.464  1.00 76.63 161 A 1 
ATOM 1279 C CZ  . ARG A 1 161 ? 21.008  20.185  19.678  1.00 67.48 161 A 1 
ATOM 1280 N NH1 . ARG A 1 161 ? 19.902  20.815  19.398  1.00 62.28 161 A 1 
ATOM 1281 N NH2 . ARG A 1 161 ? 21.988  20.879  20.181  1.00 60.04 161 A 1 
ATOM 1282 N N   . ARG A 1 162 ? 18.677  12.467  17.033  1.00 92.57 162 A 1 
ATOM 1283 C CA  . ARG A 1 162 ? 17.622  11.574  16.522  1.00 93.33 162 A 1 
ATOM 1284 C C   . ARG A 1 162 ? 16.311  12.312  16.170  1.00 94.68 162 A 1 
ATOM 1285 O O   . ARG A 1 162 ? 15.235  11.741  16.256  1.00 91.80 162 A 1 
ATOM 1286 C CB  . ARG A 1 162 ? 17.415  10.392  17.494  1.00 91.62 162 A 1 
ATOM 1287 C CG  . ARG A 1 162 ? 18.676  9.566   17.830  1.00 87.90 162 A 1 
ATOM 1288 C CD  . ARG A 1 162 ? 19.210  8.785   16.618  1.00 81.72 162 A 1 
ATOM 1289 N NE  . ARG A 1 162 ? 20.278  7.834   16.993  1.00 76.29 162 A 1 
ATOM 1290 C CZ  . ARG A 1 162 ? 20.791  6.892   16.214  1.00 67.05 162 A 1 
ATOM 1291 N NH1 . ARG A 1 162 ? 20.419  6.719   14.980  1.00 61.54 162 A 1 
ATOM 1292 N NH2 . ARG A 1 162 ? 21.698  6.077   16.664  1.00 59.98 162 A 1 
ATOM 1293 N N   . ILE A 1 163 ? 16.397  13.593  15.772  1.00 94.08 163 A 1 
ATOM 1294 C CA  . ILE A 1 163 ? 15.230  14.420  15.413  1.00 94.54 163 A 1 
ATOM 1295 C C   . ILE A 1 163 ? 14.611  13.905  14.114  1.00 94.90 163 A 1 
ATOM 1296 O O   . ILE A 1 163 ? 13.399  13.712  14.034  1.00 93.74 163 A 1 
ATOM 1297 C CB  . ILE A 1 163 ? 15.620  15.911  15.285  1.00 94.24 163 A 1 
ATOM 1298 C CG1 . ILE A 1 163 ? 16.166  16.455  16.627  1.00 90.32 163 A 1 
ATOM 1299 C CG2 . ILE A 1 163 ? 14.409  16.753  14.822  1.00 89.34 163 A 1 
ATOM 1300 C CD1 . ILE A 1 163 ? 16.730  17.876  16.550  1.00 80.90 163 A 1 
ATOM 1301 N N   . LEU A 1 164 ? 15.440  13.650  13.104  1.00 93.70 164 A 1 
ATOM 1302 C CA  . LEU A 1 164 ? 15.003  13.144  11.808  1.00 94.02 164 A 1 
ATOM 1303 C C   . LEU A 1 164 ? 14.416  11.732  11.928  1.00 94.40 164 A 1 
ATOM 1304 O O   . LEU A 1 164 ? 13.370  11.461  11.346  1.00 93.60 164 A 1 
ATOM 1305 C CB  . LEU A 1 164 ? 16.199  13.199  10.845  1.00 93.25 164 A 1 
ATOM 1306 C CG  . LEU A 1 164 ? 15.860  12.837  9.393   1.00 91.15 164 A 1 
ATOM 1307 C CD1 . LEU A 1 164 ? 14.856  13.803  8.775   1.00 87.95 164 A 1 
ATOM 1308 C CD2 . LEU A 1 164 ? 17.138  12.879  8.559   1.00 88.74 164 A 1 
ATOM 1309 N N   . MET A 1 165 ? 15.040  10.873  12.744  1.00 93.98 165 A 1 
ATOM 1310 C CA  . MET A 1 165 ? 14.508  9.546   13.083  1.00 93.67 165 A 1 
ATOM 1311 C C   . MET A 1 165 ? 13.122  9.645   13.729  1.00 94.14 165 A 1 
ATOM 1312 O O   . MET A 1 165 ? 12.200  8.949   13.311  1.00 93.14 165 A 1 
ATOM 1313 C CB  . MET A 1 165 ? 15.489  8.831   14.026  1.00 91.83 165 A 1 
ATOM 1314 C CG  . MET A 1 165 ? 14.981  7.471   14.512  1.00 86.04 165 A 1 
ATOM 1315 S SD  . MET A 1 165 ? 16.113  6.646   15.653  1.00 83.91 165 A 1 
ATOM 1316 C CE  . MET A 1 165 ? 17.238  5.892   14.455  1.00 72.59 165 A 1 
ATOM 1317 N N   . THR A 1 166 ? 12.964  10.523  14.715  1.00 93.93 166 A 1 
ATOM 1318 C CA  . THR A 1 166 ? 11.695  10.729  15.429  1.00 93.93 166 A 1 
ATOM 1319 C C   . THR A 1 166 ? 10.595  11.183  14.477  1.00 94.31 166 A 1 
ATOM 1320 O O   . THR A 1 166 ? 9.505   10.613  14.472  1.00 93.45 166 A 1 
ATOM 1321 C CB  . THR A 1 166 ? 11.850  11.775  16.542  1.00 93.65 166 A 1 
ATOM 1322 O OG1 . THR A 1 166 ? 12.887  11.426  17.415  1.00 88.97 166 A 1 
ATOM 1323 C CG2 . THR A 1 166 ? 10.585  11.922  17.388  1.00 88.59 166 A 1 
ATOM 1324 N N   . LEU A 1 167 ? 10.883  12.190  13.645  1.00 94.22 167 A 1 
ATOM 1325 C CA  . LEU A 1 167 ? 9.931   12.708  12.666  1.00 94.36 167 A 1 
ATOM 1326 C C   . LEU A 1 167 ? 9.527   11.626  11.656  1.00 94.83 167 A 1 
ATOM 1327 O O   . LEU A 1 167 ? 8.340   11.450  11.392  1.00 94.03 167 A 1 
ATOM 1328 C CB  . LEU A 1 167 ? 10.552  13.941  11.987  1.00 94.02 167 A 1 
ATOM 1329 C CG  . LEU A 1 167 ? 9.644   14.601  10.937  1.00 85.11 167 A 1 
ATOM 1330 C CD1 . LEU A 1 167 ? 8.345   15.130  11.545  1.00 79.65 167 A 1 
ATOM 1331 C CD2 . LEU A 1 167 ? 10.385  15.769  10.289  1.00 80.65 167 A 1 
ATOM 1332 N N   . ALA A 1 168 ? 10.496  10.868  11.138  1.00 94.42 168 A 1 
ATOM 1333 C CA  . ALA A 1 168 ? 10.243  9.774   10.208  1.00 94.00 168 A 1 
ATOM 1334 C C   . ALA A 1 168 ? 9.369   8.677   10.830  1.00 93.88 168 A 1 
ATOM 1335 O O   . ALA A 1 168 ? 8.404   8.236   10.209  1.00 93.09 168 A 1 
ATOM 1336 C CB  . ALA A 1 168 ? 11.590  9.213   9.728   1.00 94.05 168 A 1 
ATOM 1337 N N   . ALA A 1 169 ? 9.655   8.280   12.070  1.00 93.63 169 A 1 
ATOM 1338 C CA  . ALA A 1 169 ? 8.874   7.275   12.784  1.00 92.49 169 A 1 
ATOM 1339 C C   . ALA A 1 169 ? 7.429   7.734   13.045  1.00 92.73 169 A 1 
ATOM 1340 O O   . ALA A 1 169 ? 6.498   6.960   12.835  1.00 91.95 169 A 1 
ATOM 1341 C CB  . ALA A 1 169 ? 9.610   6.922   14.077  1.00 92.24 169 A 1 
ATOM 1342 N N   . ILE A 1 170 ? 7.212   9.003   13.419  1.00 94.36 170 A 1 
ATOM 1343 C CA  . ILE A 1 170 ? 5.862   9.568   13.597  1.00 93.98 170 A 1 
ATOM 1344 C C   . ILE A 1 170 ? 5.088   9.561   12.274  1.00 94.07 170 A 1 
ATOM 1345 O O   . ILE A 1 170 ? 3.932   9.144   12.245  1.00 92.82 170 A 1 
ATOM 1346 C CB  . ILE A 1 170 ? 5.940   10.985  14.207  1.00 93.85 170 A 1 
ATOM 1347 C CG1 . ILE A 1 170 ? 6.422   10.905  15.674  1.00 92.00 170 A 1 
ATOM 1348 C CG2 . ILE A 1 170 ? 4.575   11.704  14.145  1.00 91.63 170 A 1 
ATOM 1349 C CD1 . ILE A 1 170 ? 6.828   12.260  16.267  1.00 85.47 170 A 1 
ATOM 1350 N N   . ILE A 1 171 ? 5.713   9.989   11.171  1.00 94.56 171 A 1 
ATOM 1351 C CA  . ILE A 1 171 ? 5.091   9.994   9.840   1.00 94.42 171 A 1 
ATOM 1352 C C   . ILE A 1 171 ? 4.702   8.573   9.419   1.00 94.23 171 A 1 
ATOM 1353 O O   . ILE A 1 171 ? 3.585   8.360   8.950   1.00 93.02 171 A 1 
ATOM 1354 C CB  . ILE A 1 171 ? 6.029   10.694  8.829   1.00 94.49 171 A 1 
ATOM 1355 C CG1 . ILE A 1 171 ? 6.032   12.215  9.113   1.00 93.16 171 A 1 
ATOM 1356 C CG2 . ILE A 1 171 ? 5.610   10.431  7.374   1.00 93.08 171 A 1 
ATOM 1357 C CD1 . ILE A 1 171 ? 7.107   12.994  8.353   1.00 87.87 171 A 1 
ATOM 1358 N N   . ILE A 1 172 ? 5.582   7.590   9.636   1.00 94.77 172 A 1 
ATOM 1359 C CA  . ILE A 1 172 ? 5.298   6.170   9.389   1.00 94.26 172 A 1 
ATOM 1360 C C   . ILE A 1 172 ? 4.084   5.712   10.197  1.00 94.00 172 A 1 
ATOM 1361 O O   . ILE A 1 172 ? 3.155   5.149   9.625   1.00 92.90 172 A 1 
ATOM 1362 C CB  . ILE A 1 172 ? 6.554   5.315   9.680   1.00 93.73 172 A 1 
ATOM 1363 C CG1 . ILE A 1 172 ? 7.563   5.499   8.524   1.00 91.66 172 A 1 
ATOM 1364 C CG2 . ILE A 1 172 ? 6.222   3.824   9.871   1.00 92.03 172 A 1 
ATOM 1365 C CD1 . ILE A 1 172 ? 8.947   4.904   8.788   1.00 87.61 172 A 1 
ATOM 1366 N N   . LEU A 1 173 ? 4.054   5.984   11.503  1.00 93.77 173 A 1 
ATOM 1367 C CA  . LEU A 1 173 ? 2.949   5.579   12.377  1.00 92.98 173 A 1 
ATOM 1368 C C   . LEU A 1 173 ? 1.613   6.165   11.916  1.00 92.86 173 A 1 
ATOM 1369 O O   . LEU A 1 173 ? 0.631   5.433   11.808  1.00 91.90 173 A 1 
ATOM 1370 C CB  . LEU A 1 173 ? 3.254   6.004   13.822  1.00 92.86 173 A 1 
ATOM 1371 C CG  . LEU A 1 173 ? 4.335   5.149   14.508  1.00 88.57 173 A 1 
ATOM 1372 C CD1 . LEU A 1 173 ? 4.806   5.842   15.783  1.00 84.09 173 A 1 
ATOM 1373 C CD2 . LEU A 1 173 ? 3.808   3.767   14.881  1.00 83.62 173 A 1 
ATOM 1374 N N   . VAL A 1 174 ? 1.570   7.462   11.594  1.00 93.79 174 A 1 
ATOM 1375 C CA  . VAL A 1 174 ? 0.337   8.138   11.161  1.00 93.06 174 A 1 
ATOM 1376 C C   . VAL A 1 174 ? -0.153  7.581   9.826   1.00 93.27 174 A 1 
ATOM 1377 O O   . VAL A 1 174 ? -1.279  7.089   9.738   1.00 92.49 174 A 1 
ATOM 1378 C CB  . VAL A 1 174 ? 0.545   9.666   11.101  1.00 92.67 174 A 1 
ATOM 1379 C CG1 . VAL A 1 174 ? -0.647  10.395  10.463  1.00 89.83 174 A 1 
ATOM 1380 C CG2 . VAL A 1 174 ? 0.732   10.243  12.510  1.00 89.63 174 A 1 
ATOM 1381 N N   . PHE A 1 175 ? 0.684   7.623   8.785   1.00 93.39 175 A 1 
ATOM 1382 C CA  . PHE A 1 175 ? 0.232   7.273   7.440   1.00 93.26 175 A 1 
ATOM 1383 C C   . PHE A 1 175 ? 0.047   5.771   7.235   1.00 93.21 175 A 1 
ATOM 1384 O O   . PHE A 1 175 ? -0.895  5.388   6.547   1.00 92.11 175 A 1 
ATOM 1385 C CB  . PHE A 1 175 ? 1.142   7.909   6.388   1.00 93.42 175 A 1 
ATOM 1386 C CG  . PHE A 1 175 ? 0.956   9.409   6.253   1.00 93.45 175 A 1 
ATOM 1387 C CD1 . PHE A 1 175 ? -0.250  9.920   5.733   1.00 89.89 175 A 1 
ATOM 1388 C CD2 . PHE A 1 175 ? 1.974   10.298  6.635   1.00 90.46 175 A 1 
ATOM 1389 C CE1 . PHE A 1 175 ? -0.431  11.308  5.597   1.00 89.23 175 A 1 
ATOM 1390 C CE2 . PHE A 1 175 ? 1.795   11.686  6.499   1.00 89.22 175 A 1 
ATOM 1391 C CZ  . PHE A 1 175 ? 0.593   12.194  5.979   1.00 90.52 175 A 1 
ATOM 1392 N N   . PHE A 1 176 ? 0.852   4.901   7.866   1.00 93.13 176 A 1 
ATOM 1393 C CA  . PHE A 1 176 ? 0.577   3.462   7.817   1.00 93.03 176 A 1 
ATOM 1394 C C   . PHE A 1 176 ? -0.643  3.050   8.635   1.00 92.83 176 A 1 
ATOM 1395 O O   . PHE A 1 176 ? -1.320  2.111   8.232   1.00 91.33 176 A 1 
ATOM 1396 C CB  . PHE A 1 176 ? 1.796   2.624   8.211   1.00 92.83 176 A 1 
ATOM 1397 C CG  . PHE A 1 176 ? 2.880   2.478   7.162   1.00 92.83 176 A 1 
ATOM 1398 C CD1 . PHE A 1 176 ? 2.611   2.627   5.789   1.00 88.77 176 A 1 
ATOM 1399 C CD2 . PHE A 1 176 ? 4.162   2.075   7.567   1.00 89.15 176 A 1 
ATOM 1400 C CE1 . PHE A 1 176 ? 3.614   2.394   4.835   1.00 87.22 176 A 1 
ATOM 1401 C CE2 . PHE A 1 176 ? 5.165   1.836   6.612   1.00 87.14 176 A 1 
ATOM 1402 C CZ  . PHE A 1 176 ? 4.891   1.999   5.248   1.00 88.26 176 A 1 
ATOM 1403 N N   . SER A 1 177 ? -0.991  3.755   9.706   1.00 92.44 177 A 1 
ATOM 1404 C CA  . SER A 1 177 ? -2.255  3.481   10.405  1.00 91.55 177 A 1 
ATOM 1405 C C   . SER A 1 177 ? -3.469  3.829   9.536   1.00 91.71 177 A 1 
ATOM 1406 O O   . SER A 1 177 ? -4.431  3.065   9.488   1.00 90.13 177 A 1 
ATOM 1407 C CB  . SER A 1 177 ? -2.333  4.240   11.724  1.00 90.86 177 A 1 
ATOM 1408 O OG  . SER A 1 177 ? -1.267  3.893   12.581  1.00 84.84 177 A 1 
ATOM 1409 N N   . ILE A 1 178 ? -3.406  4.945   8.784   1.00 92.89 178 A 1 
ATOM 1410 C CA  . ILE A 1 178 ? -4.435  5.304   7.794   1.00 92.52 178 A 1 
ATOM 1411 C C   . ILE A 1 178 ? -4.469  4.264   6.670   1.00 92.67 178 A 1 
ATOM 1412 O O   . ILE A 1 178 ? -5.543  3.823   6.255   1.00 91.69 178 A 1 
ATOM 1413 C CB  . ILE A 1 178 ? -4.188  6.732   7.248   1.00 91.96 178 A 1 
ATOM 1414 C CG1 . ILE A 1 178 ? -4.327  7.783   8.376   1.00 90.57 178 A 1 
ATOM 1415 C CG2 . ILE A 1 178 ? -5.165  7.067   6.105   1.00 90.55 178 A 1 
ATOM 1416 C CD1 . ILE A 1 178 ? -3.798  9.175   7.998   1.00 85.76 178 A 1 
ATOM 1417 N N   . TYR A 1 179 ? -3.292  3.833   6.197   1.00 93.45 179 A 1 
ATOM 1418 C CA  . TYR A 1 179 ? -3.176  2.883   5.092   1.00 93.12 179 A 1 
ATOM 1419 C C   . TYR A 1 179 ? -3.690  1.488   5.491   1.00 93.14 179 A 1 
ATOM 1420 O O   . TYR A 1 179 ? -4.448  0.877   4.735   1.00 91.90 179 A 1 
ATOM 1421 C CB  . TYR A 1 179 ? -1.722  2.874   4.589   1.00 91.96 179 A 1 
ATOM 1422 C CG  . TYR A 1 179 ? -1.509  2.613   3.108   1.00 90.33 179 A 1 
ATOM 1423 C CD1 . TYR A 1 179 ? -0.272  2.975   2.530   1.00 84.94 179 A 1 
ATOM 1424 C CD2 . TYR A 1 179 ? -2.500  2.039   2.297   1.00 85.10 179 A 1 
ATOM 1425 C CE1 . TYR A 1 179 ? -0.026  2.747   1.166   1.00 82.78 179 A 1 
ATOM 1426 C CE2 . TYR A 1 179 ? -2.260  1.803   0.937   1.00 83.24 179 A 1 
ATOM 1427 C CZ  . TYR A 1 179 ? -1.017  2.150   0.369   1.00 82.59 179 A 1 
ATOM 1428 O OH  . TYR A 1 179 ? -0.773  1.888   -0.937  1.00 79.32 179 A 1 
ATOM 1429 N N   . ALA A 1 180 ? -3.398  1.022   6.709   1.00 93.12 180 A 1 
ATOM 1430 C CA  . ALA A 1 180 ? -3.990  -0.198  7.263   1.00 93.01 180 A 1 
ATOM 1431 C C   . ALA A 1 180 ? -5.527  -0.098  7.318   1.00 92.79 180 A 1 
ATOM 1432 O O   . ALA A 1 180 ? -6.222  -1.050  6.965   1.00 91.43 180 A 1 
ATOM 1433 C CB  . ALA A 1 180 ? -3.386  -0.456  8.651   1.00 92.95 180 A 1 
ATOM 1434 N N   . GLY A 1 181 ? -6.067  1.074   7.647   1.00 92.42 181 A 1 
ATOM 1435 C CA  . GLY A 1 181 ? -7.506  1.343   7.606   1.00 91.64 181 A 1 
ATOM 1436 C C   . GLY A 1 181 ? -8.142  1.067   6.239   1.00 91.83 181 A 1 
ATOM 1437 O O   . GLY A 1 181 ? -9.220  0.476   6.178   1.00 90.71 181 A 1 
ATOM 1438 N N   . SER A 1 182 ? -7.461  1.393   5.128   1.00 91.28 182 A 1 
ATOM 1439 C CA  . SER A 1 182 ? -7.966  1.090   3.778   1.00 90.69 182 A 1 
ATOM 1440 C C   . SER A 1 182 ? -8.080  -0.413  3.507   1.00 90.76 182 A 1 
ATOM 1441 O O   . SER A 1 182 ? -9.011  -0.851  2.827   1.00 89.34 182 A 1 
ATOM 1442 C CB  . SER A 1 182 ? -7.095  1.752   2.703   1.00 90.04 182 A 1 
ATOM 1443 O OG  . SER A 1 182 ? -5.877  1.071   2.487   1.00 83.48 182 A 1 
ATOM 1444 N N   . GLN A 1 183 ? -7.180  -1.216  4.088   1.00 91.90 183 A 1 
ATOM 1445 C CA  . GLN A 1 183 ? -7.241  -2.671  3.973   1.00 91.45 183 A 1 
ATOM 1446 C C   . GLN A 1 183 ? -8.394  -3.234  4.805   1.00 91.59 183 A 1 
ATOM 1447 O O   . GLN A 1 183 ? -9.086  -4.151  4.367   1.00 90.13 183 A 1 
ATOM 1448 C CB  . GLN A 1 183 ? -5.907  -3.318  4.371   1.00 90.98 183 A 1 
ATOM 1449 C CG  . GLN A 1 183 ? -4.683  -2.727  3.656   1.00 88.63 183 A 1 
ATOM 1450 C CD  . GLN A 1 183 ? -4.886  -2.521  2.162   1.00 88.47 183 A 1 
ATOM 1451 O OE1 . GLN A 1 183 ? -5.404  -3.357  1.439   1.00 79.81 183 A 1 
ATOM 1452 N NE2 . GLN A 1 183 ? -4.514  -1.376  1.641   1.00 77.50 183 A 1 
ATOM 1453 N N   . PHE A 1 184 ? -8.689  -2.636  5.947   1.00 91.66 184 A 1 
ATOM 1454 C CA  . PHE A 1 184 ? -9.852  -3.024  6.744   1.00 91.73 184 A 1 
ATOM 1455 C C   . PHE A 1 184 ? -11.178 -2.652  6.063   1.00 91.62 184 A 1 
ATOM 1456 O O   . PHE A 1 184 ? -12.126 -3.436  6.135   1.00 90.39 184 A 1 
ATOM 1457 C CB  . PHE A 1 184 ? -9.726  -2.451  8.157   1.00 92.14 184 A 1 
ATOM 1458 C CG  . PHE A 1 184 ? -8.458  -2.831  8.912   1.00 92.71 184 A 1 
ATOM 1459 C CD1 . PHE A 1 184 ? -7.772  -4.038  8.653   1.00 89.55 184 A 1 
ATOM 1460 C CD2 . PHE A 1 184 ? -7.952  -1.950  9.891   1.00 89.92 184 A 1 
ATOM 1461 C CE1 . PHE A 1 184 ? -6.586  -4.344  9.345   1.00 88.95 184 A 1 
ATOM 1462 C CE2 . PHE A 1 184 ? -6.772  -2.261  10.586  1.00 88.99 184 A 1 
ATOM 1463 C CZ  . PHE A 1 184 ? -6.083  -3.454  10.309  1.00 90.40 184 A 1 
ATOM 1464 N N   . VAL A 1 185 ? -11.237 -1.550  5.307   1.00 90.86 185 A 1 
ATOM 1465 C CA  . VAL A 1 185 ? -12.368 -1.260  4.400   1.00 90.08 185 A 1 
ATOM 1466 C C   . VAL A 1 185 ? -12.502 -2.353  3.338   1.00 90.19 185 A 1 
ATOM 1467 O O   . VAL A 1 185 ? -13.608 -2.839  3.087   1.00 89.67 185 A 1 
ATOM 1468 C CB  . VAL A 1 185 ? -12.226 0.120   3.723   1.00 89.44 185 A 1 
ATOM 1469 C CG1 . VAL A 1 185 ? -13.331 0.383   2.690   1.00 86.40 185 A 1 
ATOM 1470 C CG2 . VAL A 1 185 ? -12.299 1.254   4.752   1.00 85.75 185 A 1 
ATOM 1471 N N   . THR A 1 186 ? -11.381 -2.786  2.750   1.00 90.70 186 A 1 
ATOM 1472 C CA  . THR A 1 186 ? -11.355 -3.882  1.770   1.00 90.31 186 A 1 
ATOM 1473 C C   . THR A 1 186 ? -11.925 -5.173  2.359   1.00 90.41 186 A 1 
ATOM 1474 O O   . THR A 1 186 ? -12.798 -5.785  1.745   1.00 89.48 186 A 1 
ATOM 1475 C CB  . THR A 1 186 ? -9.932  -4.112  1.241   1.00 90.23 186 A 1 
ATOM 1476 O OG1 . THR A 1 186 ? -9.439  -2.929  0.661   1.00 86.39 186 A 1 
ATOM 1477 C CG2 . THR A 1 186 ? -9.882  -5.183  0.162   1.00 86.49 186 A 1 
ATOM 1478 N N   . PHE A 1 187 ? -11.523 -5.554  3.575   1.00 90.26 187 A 1 
ATOM 1479 C CA  . PHE A 1 187 ? -12.096 -6.709  4.269   1.00 89.59 187 A 1 
ATOM 1480 C C   . PHE A 1 187 ? -13.582 -6.533  4.566   1.00 89.87 187 A 1 
ATOM 1481 O O   . PHE A 1 187 ? -14.350 -7.469  4.356   1.00 88.54 187 A 1 
ATOM 1482 C CB  . PHE A 1 187 ? -11.344 -6.988  5.577   1.00 88.62 187 A 1 
ATOM 1483 C CG  . PHE A 1 187 ? -9.918  -7.453  5.383   1.00 87.72 187 A 1 
ATOM 1484 C CD1 . PHE A 1 187 ? -9.649  -8.569  4.575   1.00 82.10 187 A 1 
ATOM 1485 C CD2 . PHE A 1 187 ? -8.860  -6.764  5.997   1.00 82.44 187 A 1 
ATOM 1486 C CE1 . PHE A 1 187 ? -8.322  -8.966  4.342   1.00 79.22 187 A 1 
ATOM 1487 C CE2 . PHE A 1 187 ? -7.537  -7.163  5.766   1.00 79.08 187 A 1 
ATOM 1488 C CZ  . PHE A 1 187 ? -7.267  -8.256  4.926   1.00 79.04 187 A 1 
ATOM 1489 N N   . GLY A 1 188 ? -14.003 -5.353  5.003   1.00 88.92 188 A 1 
ATOM 1490 C CA  . GLY A 1 188 ? -15.409 -5.039  5.252   1.00 87.81 188 A 1 
ATOM 1491 C C   . GLY A 1 188 ? -16.276 -5.275  4.018   1.00 88.06 188 A 1 
ATOM 1492 O O   . GLY A 1 188 ? -17.295 -5.962  4.102   1.00 86.98 188 A 1 
ATOM 1493 N N   . LYS A 1 189 ? -15.832 -4.785  2.847   1.00 89.43 189 A 1 
ATOM 1494 C CA  . LYS A 1 189 ? -16.516 -5.001  1.559   1.00 88.45 189 A 1 
ATOM 1495 C C   . LYS A 1 189 ? -16.473 -6.459  1.111   1.00 88.62 189 A 1 
ATOM 1496 O O   . LYS A 1 189 ? -17.492 -7.002  0.691   1.00 87.72 189 A 1 
ATOM 1497 C CB  . LYS A 1 189 ? -15.889 -4.116  0.475   1.00 87.72 189 A 1 
ATOM 1498 C CG  . LYS A 1 189 ? -16.189 -2.633  0.702   1.00 86.39 189 A 1 
ATOM 1499 C CD  . LYS A 1 189 ? -15.656 -1.801  -0.474  1.00 84.34 189 A 1 
ATOM 1500 C CE  . LYS A 1 189 ? -16.034 -0.345  -0.270  1.00 81.13 189 A 1 
ATOM 1501 N NZ  . LYS A 1 189 ? -15.771 0.454   -1.479  1.00 75.69 189 A 1 
ATOM 1502 N N   . LEU A 1 190 ? -15.306 -7.091  1.207   1.00 88.73 190 A 1 
ATOM 1503 C CA  . LEU A 1 190 ? -15.108 -8.477  0.793   1.00 88.36 190 A 1 
ATOM 1504 C C   . LEU A 1 190 ? -15.982 -9.440  1.602   1.00 88.01 190 A 1 
ATOM 1505 O O   . LEU A 1 190 ? -16.756 -10.201 1.027   1.00 87.12 190 A 1 
ATOM 1506 C CB  . LEU A 1 190 ? -13.617 -8.812  0.947   1.00 88.64 190 A 1 
ATOM 1507 C CG  . LEU A 1 190 ? -13.279 -10.291 0.693   1.00 88.00 190 A 1 
ATOM 1508 C CD1 . LEU A 1 190 ? -13.568 -10.709 -0.737  1.00 82.55 190 A 1 
ATOM 1509 C CD2 . LEU A 1 190 ? -11.797 -10.499 0.975   1.00 83.25 190 A 1 
ATOM 1510 N N   . PHE A 1 191 ? -15.879 -9.412  2.929   1.00 87.52 191 A 1 
ATOM 1511 C CA  . PHE A 1 191 ? -16.638 -10.303 3.794   1.00 86.07 191 A 1 
ATOM 1512 C C   . PHE A 1 191 ? -18.124 -9.953  3.797   1.00 85.68 191 A 1 
ATOM 1513 O O   . PHE A 1 191 ? -18.941 -10.863 3.723   1.00 84.16 191 A 1 
ATOM 1514 C CB  . PHE A 1 191 ? -16.048 -10.315 5.208   1.00 85.39 191 A 1 
ATOM 1515 C CG  . PHE A 1 191 ? -14.685 -10.973 5.336   1.00 84.76 191 A 1 
ATOM 1516 C CD1 . PHE A 1 191 ? -14.473 -12.275 4.841   1.00 80.28 191 A 1 
ATOM 1517 C CD2 . PHE A 1 191 ? -13.633 -10.302 5.988   1.00 80.50 191 A 1 
ATOM 1518 C CE1 . PHE A 1 191 ? -13.217 -12.894 4.985   1.00 77.93 191 A 1 
ATOM 1519 C CE2 . PHE A 1 191 ? -12.380 -10.920 6.133   1.00 78.01 191 A 1 
ATOM 1520 C CZ  . PHE A 1 191 ? -12.170 -12.216 5.632   1.00 79.22 191 A 1 
ATOM 1521 N N   . GLY A 1 192 ? -18.485 -8.662  3.782   1.00 85.97 192 A 1 
ATOM 1522 C CA  . GLY A 1 192 ? -19.875 -8.233  3.621   1.00 84.47 192 A 1 
ATOM 1523 C C   . GLY A 1 192 ? -20.519 -8.851  2.381   1.00 84.04 192 A 1 
ATOM 1524 O O   . GLY A 1 192 ? -21.592 -9.448  2.473   1.00 82.21 192 A 1 
ATOM 1525 N N   . TYR A 1 193 ? -19.807 -8.817  1.252   1.00 84.35 193 A 1 
ATOM 1526 C CA  . TYR A 1 193 ? -20.262 -9.410  -0.002  1.00 83.73 193 A 1 
ATOM 1527 C C   . TYR A 1 193 ? -20.337 -10.947 0.042   1.00 83.99 193 A 1 
ATOM 1528 O O   . TYR A 1 193 ? -21.345 -11.534 -0.340  1.00 82.87 193 A 1 
ATOM 1529 C CB  . TYR A 1 193 ? -19.329 -8.937  -1.116  1.00 83.74 193 A 1 
ATOM 1530 C CG  . TYR A 1 193 ? -19.747 -9.439  -2.478  1.00 81.25 193 A 1 
ATOM 1531 C CD1 . TYR A 1 193 ? -19.085 -10.532 -3.069  1.00 76.59 193 A 1 
ATOM 1532 C CD2 . TYR A 1 193 ? -20.820 -8.822  -3.138  1.00 75.73 193 A 1 
ATOM 1533 C CE1 . TYR A 1 193 ? -19.484 -10.990 -4.337  1.00 72.04 193 A 1 
ATOM 1534 C CE2 . TYR A 1 193 ? -21.223 -9.280  -4.401  1.00 71.22 193 A 1 
ATOM 1535 C CZ  . TYR A 1 193 ? -20.551 -10.360 -5.008  1.00 72.44 193 A 1 
ATOM 1536 O OH  . TYR A 1 193 ? -20.929 -10.782 -6.238  1.00 71.15 193 A 1 
ATOM 1537 N N   . VAL A 1 194 ? -19.284 -11.619 0.522   1.00 83.62 194 A 1 
ATOM 1538 C CA  . VAL A 1 194 ? -19.210 -13.095 0.565   1.00 82.38 194 A 1 
ATOM 1539 C C   . VAL A 1 194 ? -20.265 -13.693 1.494   1.00 81.70 194 A 1 
ATOM 1540 O O   . VAL A 1 194 ? -20.859 -14.721 1.170   1.00 80.29 194 A 1 
ATOM 1541 C CB  . VAL A 1 194 ? -17.792 -13.549 0.969   1.00 82.62 194 A 1 
ATOM 1542 C CG1 . VAL A 1 194 ? -17.697 -15.050 1.276   1.00 78.92 194 A 1 
ATOM 1543 C CG2 . VAL A 1 194 ? -16.798 -13.269 -0.168  1.00 79.31 194 A 1 
ATOM 1544 N N   . PHE A 1 195 ? -20.521 -13.049 2.637   1.00 80.88 195 A 1 
ATOM 1545 C CA  . PHE A 1 195 ? -21.509 -13.492 3.619   1.00 78.22 195 A 1 
ATOM 1546 C C   . PHE A 1 195 ? -22.935 -12.994 3.328   1.00 77.84 195 A 1 
ATOM 1547 O O   . PHE A 1 195 ? -23.851 -13.385 4.040   1.00 75.03 195 A 1 
ATOM 1548 C CB  . PHE A 1 195 ? -21.046 -13.085 5.027   1.00 76.77 195 A 1 
ATOM 1549 C CG  . PHE A 1 195 ? -19.815 -13.814 5.543   1.00 75.31 195 A 1 
ATOM 1550 C CD1 . PHE A 1 195 ? -19.885 -15.188 5.819   1.00 72.29 195 A 1 
ATOM 1551 C CD2 . PHE A 1 195 ? -18.614 -13.123 5.793   1.00 71.59 195 A 1 
ATOM 1552 C CE1 . PHE A 1 195 ? -18.759 -15.867 6.324   1.00 69.00 195 A 1 
ATOM 1553 C CE2 . PHE A 1 195 ? -17.487 -13.798 6.296   1.00 68.50 195 A 1 
ATOM 1554 C CZ  . PHE A 1 195 ? -17.558 -15.175 6.559   1.00 69.29 195 A 1 
ATOM 1555 N N   . GLY A 1 196 ? -23.137 -12.129 2.326   1.00 79.79 196 A 1 
ATOM 1556 C CA  . GLY A 1 196 ? -24.429 -11.461 2.117   1.00 78.99 196 A 1 
ATOM 1557 C C   . GLY A 1 196 ? -24.843 -10.604 3.319   1.00 79.86 196 A 1 
ATOM 1558 O O   . GLY A 1 196 ? -26.023 -10.514 3.650   1.00 76.49 196 A 1 
ATOM 1559 N N   . ALA A 1 197 ? -23.854 -10.033 4.016   1.00 77.42 197 A 1 
ATOM 1560 C CA  . ALA A 1 197 ? -23.989 -9.387  5.316   1.00 77.27 197 A 1 
ATOM 1561 C C   . ALA A 1 197 ? -23.504 -7.928  5.282   1.00 79.32 197 A 1 
ATOM 1562 O O   . ALA A 1 197 ? -22.859 -7.443  6.212   1.00 76.24 197 A 1 
ATOM 1563 C CB  . ALA A 1 197 ? -23.270 -10.264 6.356   1.00 73.23 197 A 1 
ATOM 1564 N N   . GLU A 1 198 ? -23.796 -7.210  4.188   1.00 78.44 198 A 1 
ATOM 1565 C CA  . GLU A 1 198 ? -23.384 -5.808  3.995   1.00 78.46 198 A 1 
ATOM 1566 C C   . GLU A 1 198 ? -23.915 -4.880  5.101   1.00 78.35 198 A 1 
ATOM 1567 O O   . GLU A 1 198 ? -23.231 -3.941  5.511   1.00 75.07 198 A 1 
ATOM 1568 C CB  . GLU A 1 198 ? -23.847 -5.314  2.617   1.00 76.74 198 A 1 
ATOM 1569 C CG  . GLU A 1 198 ? -23.161 -6.060  1.461   1.00 71.66 198 A 1 
ATOM 1570 C CD  . GLU A 1 198 ? -23.529 -5.515  0.069   1.00 67.65 198 A 1 
ATOM 1571 O OE1 . GLU A 1 198 ? -23.057 -6.125  -0.918  1.00 62.14 198 A 1 
ATOM 1572 O OE2 . GLU A 1 198 ? -24.239 -4.487  -0.006  1.00 61.28 198 A 1 
ATOM 1573 N N   . GLN A 1 199 ? -25.081 -5.198  5.678   1.00 81.83 199 A 1 
ATOM 1574 C CA  . GLN A 1 199 ? -25.646 -4.494  6.827   1.00 80.71 199 A 1 
ATOM 1575 C C   . GLN A 1 199 ? -24.793 -4.615  8.104   1.00 81.11 199 A 1 
ATOM 1576 O O   . GLN A 1 199 ? -24.901 -3.784  9.004   1.00 78.07 199 A 1 
ATOM 1577 C CB  . GLN A 1 199 ? -27.098 -4.958  7.076   1.00 78.56 199 A 1 
ATOM 1578 C CG  . GLN A 1 199 ? -27.312 -6.395  7.602   1.00 69.61 199 A 1 
ATOM 1579 C CD  . GLN A 1 199 ? -27.284 -7.497  6.543   1.00 64.33 199 A 1 
ATOM 1580 O OE1 . GLN A 1 199 ? -26.841 -7.330  5.418   1.00 58.60 199 A 1 
ATOM 1581 N NE2 . GLN A 1 199 ? -27.757 -8.682  6.853   1.00 54.03 199 A 1 
ATOM 1582 N N   . TYR A 1 200 ? -23.917 -5.619  8.187   1.00 79.88 200 A 1 
ATOM 1583 C CA  . TYR A 1 200 ? -22.982 -5.837  9.291   1.00 80.78 200 A 1 
ATOM 1584 C C   . TYR A 1 200 ? -21.553 -5.383  8.955   1.00 83.53 200 A 1 
ATOM 1585 O O   . TYR A 1 200 ? -20.586 -5.912  9.509   1.00 82.30 200 A 1 
ATOM 1586 C CB  . TYR A 1 200 ? -23.043 -7.297  9.758   1.00 78.59 200 A 1 
ATOM 1587 C CG  . TYR A 1 200 ? -24.405 -7.755  10.230  1.00 75.24 200 A 1 
ATOM 1588 C CD1 . TYR A 1 200 ? -24.932 -7.271  11.446  1.00 71.25 200 A 1 
ATOM 1589 C CD2 . TYR A 1 200 ? -25.146 -8.674  9.465   1.00 70.85 200 A 1 
ATOM 1590 C CE1 . TYR A 1 200 ? -26.198 -7.706  11.888  1.00 66.28 200 A 1 
ATOM 1591 C CE2 . TYR A 1 200 ? -26.409 -9.112  9.903   1.00 65.90 200 A 1 
ATOM 1592 C CZ  . TYR A 1 200 ? -26.939 -8.629  11.115  1.00 66.18 200 A 1 
ATOM 1593 O OH  . TYR A 1 200 ? -28.162 -9.047  11.537  1.00 63.94 200 A 1 
ATOM 1594 N N   . TYR A 1 201 ? -21.400 -4.386  8.088   1.00 84.12 201 A 1 
ATOM 1595 C CA  . TYR A 1 201 ? -20.110 -3.852  7.635   1.00 85.94 201 A 1 
ATOM 1596 C C   . TYR A 1 201 ? -19.091 -3.662  8.775   1.00 87.43 201 A 1 
ATOM 1597 O O   . TYR A 1 201 ? -17.970 -4.162  8.692   1.00 87.34 201 A 1 
ATOM 1598 C CB  . TYR A 1 201 ? -20.356 -2.523  6.906   1.00 85.53 201 A 1 
ATOM 1599 C CG  . TYR A 1 201 ? -19.083 -1.834  6.458   1.00 86.13 201 A 1 
ATOM 1600 C CD1 . TYR A 1 201 ? -18.552 -0.768  7.213   1.00 83.31 201 A 1 
ATOM 1601 C CD2 . TYR A 1 201 ? -18.412 -2.287  5.309   1.00 83.67 201 A 1 
ATOM 1602 C CE1 . TYR A 1 201 ? -17.353 -0.155  6.815   1.00 81.90 201 A 1 
ATOM 1603 C CE2 . TYR A 1 201 ? -17.212 -1.675  4.906   1.00 81.67 201 A 1 
ATOM 1604 C CZ  . TYR A 1 201 ? -16.681 -0.608  5.661   1.00 83.29 201 A 1 
ATOM 1605 O OH  . TYR A 1 201 ? -15.520 -0.019  5.280   1.00 81.42 201 A 1 
ATOM 1606 N N   . SER A 1 202 ? -19.480 -3.023  9.878   1.00 86.49 202 A 1 
ATOM 1607 C CA  . SER A 1 202 ? -18.592 -2.799  11.028  1.00 87.86 202 A 1 
ATOM 1608 C C   . SER A 1 202 ? -18.069 -4.099  11.652  1.00 88.60 202 A 1 
ATOM 1609 O O   . SER A 1 202 ? -16.904 -4.173  12.038  1.00 87.50 202 A 1 
ATOM 1610 C CB  . SER A 1 202 ? -19.322 -1.993  12.107  1.00 87.28 202 A 1 
ATOM 1611 O OG  . SER A 1 202 ? -19.873 -0.815  11.550  1.00 80.24 202 A 1 
ATOM 1612 N N   . VAL A 1 203 ? -18.900 -5.136  11.725  1.00 87.19 203 A 1 
ATOM 1613 C CA  . VAL A 1 203 ? -18.498 -6.454  12.242  1.00 86.48 203 A 1 
ATOM 1614 C C   . VAL A 1 203 ? -17.483 -7.101  11.300  1.00 87.46 203 A 1 
ATOM 1615 O O   . VAL A 1 203 ? -16.479 -7.637  11.763  1.00 87.27 203 A 1 
ATOM 1616 C CB  . VAL A 1 203 ? -19.718 -7.373  12.453  1.00 85.19 203 A 1 
ATOM 1617 C CG1 . VAL A 1 203 ? -19.323 -8.749  13.001  1.00 80.25 203 A 1 
ATOM 1618 C CG2 . VAL A 1 203 ? -20.723 -6.749  13.431  1.00 79.62 203 A 1 
ATOM 1619 N N   . MET A 1 204 ? -17.691 -6.993  9.983   1.00 86.54 204 A 1 
ATOM 1620 C CA  . MET A 1 204 ? -16.781 -7.540  8.971   1.00 86.56 204 A 1 
ATOM 1621 C C   . MET A 1 204 ? -15.425 -6.827  8.947   1.00 87.93 204 A 1 
ATOM 1622 O O   . MET A 1 204 ? -14.391 -7.482  8.831   1.00 87.16 204 A 1 
ATOM 1623 C CB  . MET A 1 204 ? -17.441 -7.486  7.581   1.00 84.23 204 A 1 
ATOM 1624 C CG  . MET A 1 204 ? -18.736 -8.315  7.522   1.00 81.24 204 A 1 
ATOM 1625 S SD  . MET A 1 204 ? -18.530 -10.061 7.959   1.00 76.11 204 A 1 
ATOM 1626 C CE  . MET A 1 204 ? -20.160 -10.371 8.672   1.00 67.45 204 A 1 
ATOM 1627 N N   . VAL A 1 205 ? -15.408 -5.505  9.139   1.00 89.39 205 A 1 
ATOM 1628 C CA  . VAL A 1 205 ? -14.181 -4.710  9.308   1.00 89.99 205 A 1 
ATOM 1629 C C   . VAL A 1 205 ? -13.382 -5.192  10.520  1.00 91.12 205 A 1 
ATOM 1630 O O   . VAL A 1 205 ? -12.194 -5.486  10.402  1.00 90.89 205 A 1 
ATOM 1631 C CB  . VAL A 1 205 ? -14.524 -3.209  9.443   1.00 89.55 205 A 1 
ATOM 1632 C CG1 . VAL A 1 205 ? -13.340 -2.361  9.920   1.00 86.15 205 A 1 
ATOM 1633 C CG2 . VAL A 1 205 ? -14.979 -2.629  8.107   1.00 85.77 205 A 1 
ATOM 1634 N N   . ILE A 1 206 ? -14.025 -5.304  11.683  1.00 89.43 206 A 1 
ATOM 1635 C CA  . ILE A 1 206 ? -13.373 -5.743  12.926  1.00 89.57 206 A 1 
ATOM 1636 C C   . ILE A 1 206 ? -12.877 -7.185  12.794  1.00 89.47 206 A 1 
ATOM 1637 O O   . ILE A 1 206 ? -11.753 -7.489  13.196  1.00 89.00 206 A 1 
ATOM 1638 C CB  . ILE A 1 206 ? -14.332 -5.567  14.127  1.00 90.51 206 A 1 
ATOM 1639 C CG1 . ILE A 1 206 ? -14.596 -4.064  14.387  1.00 89.21 206 A 1 
ATOM 1640 C CG2 . ILE A 1 206 ? -13.764 -6.222  15.400  1.00 88.11 206 A 1 
ATOM 1641 C CD1 . ILE A 1 206 ? -15.782 -3.799  15.325  1.00 82.49 206 A 1 
ATOM 1642 N N   . PHE A 1 207 ? -13.681 -8.065  12.198  1.00 88.47 207 A 1 
ATOM 1643 C CA  . PHE A 1 207 ? -13.297 -9.449  11.945  1.00 86.99 207 A 1 
ATOM 1644 C C   . PHE A 1 207 ? -12.046 -9.542  11.060  1.00 88.26 207 A 1 
ATOM 1645 O O   . PHE A 1 207 ? -11.089 -10.220 11.427  1.00 87.67 207 A 1 
ATOM 1646 C CB  . PHE A 1 207 ? -14.483 -10.198 11.317  1.00 84.66 207 A 1 
ATOM 1647 C CG  . PHE A 1 207 ? -14.128 -11.606 10.888  1.00 81.93 207 A 1 
ATOM 1648 C CD1 . PHE A 1 207 ? -14.031 -11.925 9.519   1.00 75.78 207 A 1 
ATOM 1649 C CD2 . PHE A 1 207 ? -13.834 -12.585 11.852  1.00 73.46 207 A 1 
ATOM 1650 C CE1 . PHE A 1 207 ? -13.656 -13.220 9.121   1.00 69.87 207 A 1 
ATOM 1651 C CE2 . PHE A 1 207 ? -13.455 -13.880 11.454  1.00 69.35 207 A 1 
ATOM 1652 C CZ  . PHE A 1 207 ? -13.370 -14.198 10.089  1.00 70.15 207 A 1 
ATOM 1653 N N   . GLY A 1 208 ? -12.019 -8.822  9.933   1.00 87.57 208 A 1 
ATOM 1654 C CA  . GLY A 1 208 ? -10.857 -8.758  9.045   1.00 86.85 208 A 1 
ATOM 1655 C C   . GLY A 1 208 ? -9.613  -8.214  9.747   1.00 88.63 208 A 1 
ATOM 1656 O O   . GLY A 1 208 ? -8.539  -8.804  9.638   1.00 87.95 208 A 1 
ATOM 1657 N N   . ALA A 1 209 ? -9.757  -7.151  10.544  1.00 90.85 209 A 1 
ATOM 1658 C CA  . ALA A 1 209 ? -8.654  -6.563  11.300  1.00 91.31 209 A 1 
ATOM 1659 C C   . ALA A 1 209 ? -8.059  -7.535  12.334  1.00 91.48 209 A 1 
ATOM 1660 O O   . ALA A 1 209 ? -6.838  -7.652  12.442  1.00 90.76 209 A 1 
ATOM 1661 C CB  . ALA A 1 209 ? -9.161  -5.277  11.962  1.00 92.12 209 A 1 
ATOM 1662 N N   . ILE A 1 210 ? -8.902  -8.272  13.064  1.00 91.56 210 A 1 
ATOM 1663 C CA  . ILE A 1 210 ? -8.454  -9.300  14.019  1.00 90.68 210 A 1 
ATOM 1664 C C   . ILE A 1 210 ? -7.750  -10.444 13.289  1.00 89.97 210 A 1 
ATOM 1665 O O   . ILE A 1 210 ? -6.701  -10.898 13.742  1.00 88.32 210 A 1 
ATOM 1666 C CB  . ILE A 1 210 ? -9.638  -9.815  14.866  1.00 90.61 210 A 1 
ATOM 1667 C CG1 . ILE A 1 210 ? -10.123 -8.706  15.827  1.00 88.15 210 A 1 
ATOM 1668 C CG2 . ILE A 1 210 ? -9.252  -11.073 15.672  1.00 87.51 210 A 1 
ATOM 1669 C CD1 . ILE A 1 210 ? -11.463 -9.018  16.506  1.00 81.47 210 A 1 
ATOM 1670 N N   . LEU A 1 211 ? -8.297  -10.900 12.159  1.00 89.34 211 A 1 
ATOM 1671 C CA  . LEU A 1 211 ? -7.712  -11.976 11.361  1.00 87.62 211 A 1 
ATOM 1672 C C   . LEU A 1 211 ? -6.296  -11.608 10.907  1.00 87.51 211 A 1 
ATOM 1673 O O   . LEU A 1 211 ? -5.369  -12.391 11.115  1.00 85.87 211 A 1 
ATOM 1674 C CB  . LEU A 1 211 ? -8.671  -12.297 10.203  1.00 85.91 211 A 1 
ATOM 1675 C CG  . LEU A 1 211 ? -8.225  -13.469 9.301   1.00 78.21 211 A 1 
ATOM 1676 C CD1 . LEU A 1 211 ? -9.458  -14.095 8.650   1.00 71.99 211 A 1 
ATOM 1677 C CD2 . LEU A 1 211 ? -7.296  -13.029 8.165   1.00 70.74 211 A 1 
ATOM 1678 N N   . VAL A 1 212 ? -6.119  -10.406 10.360  1.00 90.02 212 A 1 
ATOM 1679 C CA  . VAL A 1 212 ? -4.802  -9.903  9.945   1.00 89.50 212 A 1 
ATOM 1680 C C   . VAL A 1 212 ? -3.872  -9.760  11.136  1.00 89.55 212 A 1 
ATOM 1681 O O   . VAL A 1 212 ? -2.775  -10.299 11.093  1.00 88.23 212 A 1 
ATOM 1682 C CB  . VAL A 1 212 ? -4.920  -8.582  9.185   1.00 88.44 212 A 1 
ATOM 1683 C CG1 . VAL A 1 212 ? -3.550  -7.976  8.866   1.00 83.09 212 A 1 
ATOM 1684 C CG2 . VAL A 1 212 ? -5.623  -8.831  7.859   1.00 82.81 212 A 1 
ATOM 1685 N N   . LEU A 1 213 ? -4.297  -9.136  12.237  1.00 90.35 213 A 1 
ATOM 1686 C CA  . LEU A 1 213 ? -3.444  -8.983  13.419  1.00 89.82 213 A 1 
ATOM 1687 C C   . LEU A 1 213 ? -2.912  -10.332 13.918  1.00 89.07 213 A 1 
ATOM 1688 O O   . LEU A 1 213 ? -1.723  -10.460 14.208  1.00 87.90 213 A 1 
ATOM 1689 C CB  . LEU A 1 213 ? -4.228  -8.274  14.535  1.00 90.49 213 A 1 
ATOM 1690 C CG  . LEU A 1 213 ? -3.422  -8.116  15.843  1.00 89.30 213 A 1 
ATOM 1691 C CD1 . LEU A 1 213 ? -2.263  -7.134  15.695  1.00 85.42 213 A 1 
ATOM 1692 C CD2 . LEU A 1 213 ? -4.321  -7.634  16.976  1.00 85.31 213 A 1 
ATOM 1693 N N   . VAL A 1 214 ? -3.784  -11.341 14.023  1.00 89.10 214 A 1 
ATOM 1694 C CA  . VAL A 1 214 ? -3.386  -12.685 14.463  1.00 86.57 214 A 1 
ATOM 1695 C C   . VAL A 1 214 ? -2.363  -13.283 13.510  1.00 85.51 214 A 1 
ATOM 1696 O O   . VAL A 1 214 ? -1.394  -13.878 13.971  1.00 83.51 214 A 1 
ATOM 1697 C CB  . VAL A 1 214 ? -4.612  -13.603 14.619  1.00 85.79 214 A 1 
ATOM 1698 C CG1 . VAL A 1 214 ? -4.239  -15.076 14.829  1.00 82.89 214 A 1 
ATOM 1699 C CG2 . VAL A 1 214 ? -5.445  -13.176 15.836  1.00 82.27 214 A 1 
ATOM 1700 N N   . TYR A 1 215 ? -2.558  -13.114 12.200  1.00 85.79 215 A 1 
ATOM 1701 C CA  . TYR A 1 215 ? -1.631  -13.570 11.175  1.00 84.42 215 A 1 
ATOM 1702 C C   . TYR A 1 215 ? -0.277  -12.839 11.254  1.00 85.48 215 A 1 
ATOM 1703 O O   . TYR A 1 215 ? 0.756   -13.495 11.395  1.00 83.50 215 A 1 
ATOM 1704 C CB  . TYR A 1 215 ? -2.330  -13.432 9.820   1.00 81.71 215 A 1 
ATOM 1705 C CG  . TYR A 1 215 ? -1.438  -13.738 8.647   1.00 80.16 215 A 1 
ATOM 1706 C CD1 . TYR A 1 215 ? -0.830  -12.678 7.956   1.00 72.97 215 A 1 
ATOM 1707 C CD2 . TYR A 1 215 ? -1.204  -15.070 8.256   1.00 73.83 215 A 1 
ATOM 1708 C CE1 . TYR A 1 215 ? 0.017   -12.951 6.873   1.00 67.68 215 A 1 
ATOM 1709 C CE2 . TYR A 1 215 ? -0.354  -15.342 7.169   1.00 67.80 215 A 1 
ATOM 1710 C CZ  . TYR A 1 215 ? 0.259   -14.278 6.478   1.00 67.23 215 A 1 
ATOM 1711 O OH  . TYR A 1 215 ? 1.086   -14.524 5.435   1.00 64.25 215 A 1 
ATOM 1712 N N   . THR A 1 216 ? -0.268  -11.513 11.311  1.00 87.78 216 A 1 
ATOM 1713 C CA  . THR A 1 216 ? 0.948   -10.679 11.384  1.00 87.51 216 A 1 
ATOM 1714 C C   . THR A 1 216 ? 1.775   -10.969 12.640  1.00 87.21 216 A 1 
ATOM 1715 O O   . THR A 1 216 ? 3.003   -10.995 12.606  1.00 85.32 216 A 1 
ATOM 1716 C CB  . THR A 1 216 ? 0.593   -9.185  11.382  1.00 87.49 216 A 1 
ATOM 1717 O OG1 . THR A 1 216 ? -0.360  -8.868  10.407  1.00 83.15 216 A 1 
ATOM 1718 C CG2 . THR A 1 216 ? 1.809   -8.293  11.144  1.00 82.66 216 A 1 
ATOM 1719 N N   . LEU A 1 217 ? 1.125   -11.242 13.772  1.00 86.47 217 A 1 
ATOM 1720 C CA  . LEU A 1 217 ? 1.811   -11.582 15.025  1.00 85.23 217 A 1 
ATOM 1721 C C   . LEU A 1 217 ? 2.573   -12.919 14.974  1.00 83.76 217 A 1 
ATOM 1722 O O   . LEU A 1 217 ? 3.401   -13.170 15.858  1.00 81.43 217 A 1 
ATOM 1723 C CB  . LEU A 1 217 ? 0.788   -11.603 16.172  1.00 85.96 217 A 1 
ATOM 1724 C CG  . LEU A 1 217 ? 0.305   -10.215 16.637  1.00 84.91 217 A 1 
ATOM 1725 C CD1 . LEU A 1 217 ? -0.823  -10.399 17.657  1.00 81.73 217 A 1 
ATOM 1726 C CD2 . LEU A 1 217 ? 1.415   -9.405  17.304  1.00 81.77 217 A 1 
ATOM 1727 N N   . LEU A 1 218 ? 2.287   -13.781 14.001  1.00 83.18 218 A 1 
ATOM 1728 C CA  . LEU A 1 218 ? 2.961   -15.072 13.832  1.00 80.47 218 A 1 
ATOM 1729 C C   . LEU A 1 218 ? 4.303   -14.951 13.102  1.00 79.67 218 A 1 
ATOM 1730 O O   . LEU A 1 218 ? 5.169   -15.804 13.311  1.00 73.16 218 A 1 
ATOM 1731 C CB  . LEU A 1 218 ? 2.044   -16.061 13.083  1.00 77.72 218 A 1 
ATOM 1732 C CG  . LEU A 1 218 ? 0.725   -16.404 13.794  1.00 74.58 218 A 1 
ATOM 1733 C CD1 . LEU A 1 218 ? -0.165  -17.241 12.877  1.00 70.69 218 A 1 
ATOM 1734 C CD2 . LEU A 1 218 ? 0.957   -17.190 15.086  1.00 68.70 218 A 1 
ATOM 1735 N N   . GLY A 1 219 ? 4.477   -13.935 12.248  1.00 79.61 219 A 1 
ATOM 1736 C CA  . GLY A 1 219 ? 5.612   -13.812 11.339  1.00 79.08 219 A 1 
ATOM 1737 C C   . GLY A 1 219 ? 6.518   -12.608 11.619  1.00 80.17 219 A 1 
ATOM 1738 O O   . GLY A 1 219 ? 6.106   -11.614 12.192  1.00 71.90 219 A 1 
ATOM 1739 N N   . GLY A 1 220 ? 7.774   -12.693 11.191  1.00 81.31 220 A 1 
ATOM 1740 C CA  . GLY A 1 220 ? 8.649   -11.539 10.983  1.00 83.15 220 A 1 
ATOM 1741 C C   . GLY A 1 220 ? 8.816   -11.256 9.483   1.00 86.29 220 A 1 
ATOM 1742 O O   . GLY A 1 220 ? 8.229   -11.939 8.643   1.00 84.11 220 A 1 
ATOM 1743 N N   . PHE A 1 221 ? 9.683   -10.305 9.131   1.00 84.39 221 A 1 
ATOM 1744 C CA  . PHE A 1 221 ? 9.888   -9.812  7.765   1.00 86.10 221 A 1 
ATOM 1745 C C   . PHE A 1 221 ? 10.160  -10.909 6.716   1.00 87.83 221 A 1 
ATOM 1746 O O   . PHE A 1 221 ? 9.692   -10.831 5.583   1.00 87.23 221 A 1 
ATOM 1747 C CB  . PHE A 1 221 ? 11.061  -8.834  7.809   1.00 85.39 221 A 1 
ATOM 1748 C CG  . PHE A 1 221 ? 11.343  -8.148  6.495   1.00 85.20 221 A 1 
ATOM 1749 C CD1 . PHE A 1 221 ? 12.331  -8.652  5.631   1.00 82.05 221 A 1 
ATOM 1750 C CD2 . PHE A 1 221 ? 10.624  -6.996  6.141   1.00 81.85 221 A 1 
ATOM 1751 C CE1 . PHE A 1 221 ? 12.606  -7.998  4.422   1.00 78.94 221 A 1 
ATOM 1752 C CE2 . PHE A 1 221 ? 10.904  -6.340  4.933   1.00 78.89 221 A 1 
ATOM 1753 C CZ  . PHE A 1 221 ? 11.896  -6.839  4.074   1.00 81.70 221 A 1 
ATOM 1754 N N   . LEU A 1 222 ? 10.912  -11.963 7.068   1.00 85.68 222 A 1 
ATOM 1755 C CA  . LEU A 1 222 ? 11.182  -13.060 6.134   1.00 86.92 222 A 1 
ATOM 1756 C C   . LEU A 1 222 ? 9.931   -13.912 5.874   1.00 87.95 222 A 1 
ATOM 1757 O O   . LEU A 1 222 ? 9.685   -14.293 4.732   1.00 86.87 222 A 1 
ATOM 1758 C CB  . LEU A 1 222 ? 12.346  -13.915 6.660   1.00 85.66 222 A 1 
ATOM 1759 C CG  . LEU A 1 222 ? 12.746  -15.067 5.716   1.00 78.26 222 A 1 
ATOM 1760 C CD1 . LEU A 1 222 ? 13.278  -14.573 4.373   1.00 73.39 222 A 1 
ATOM 1761 C CD2 . LEU A 1 222 ? 13.822  -15.929 6.370   1.00 72.40 222 A 1 
ATOM 1762 N N   . ALA A 1 223 ? 9.152   -14.218 6.918   1.00 88.73 223 A 1 
ATOM 1763 C CA  . ALA A 1 223 ? 7.906   -14.967 6.786   1.00 87.95 223 A 1 
ATOM 1764 C C   . ALA A 1 223 ? 6.897   -14.193 5.928   1.00 88.97 223 A 1 
ATOM 1765 O O   . ALA A 1 223 ? 6.385   -14.741 4.955   1.00 88.35 223 A 1 
ATOM 1766 C CB  . ALA A 1 223 ? 7.355   -15.286 8.181   1.00 86.34 223 A 1 
ATOM 1767 N N   . GLU A 1 224 ? 6.721   -12.903 6.218   1.00 88.36 224 A 1 
ATOM 1768 C CA  . GLU A 1 224 ? 5.926   -11.953 5.443   1.00 89.18 224 A 1 
ATOM 1769 C C   . GLU A 1 224 ? 6.372   -11.922 3.969   1.00 90.06 224 A 1 
ATOM 1770 O O   . GLU A 1 224 ? 5.593   -12.219 3.073   1.00 88.41 224 A 1 
ATOM 1771 C CB  . GLU A 1 224 ? 6.090   -10.586 6.116   1.00 87.34 224 A 1 
ATOM 1772 C CG  . GLU A 1 224 ? 5.285   -9.443  5.487   1.00 78.77 224 A 1 
ATOM 1773 C CD  . GLU A 1 224 ? 5.833   -8.078  5.939   1.00 76.78 224 A 1 
ATOM 1774 O OE1 . GLU A 1 224 ? 5.686   -7.105  5.171   1.00 66.12 224 A 1 
ATOM 1775 O OE2 . GLU A 1 224 ? 6.508   -8.000  6.986   1.00 66.96 224 A 1 
ATOM 1776 N N   . SER A 1 225 ? 7.665   -11.709 3.699   1.00 89.52 225 A 1 
ATOM 1777 C CA  . SER A 1 225 ? 8.178   -11.631 2.323   1.00 89.80 225 A 1 
ATOM 1778 C C   . SER A 1 225 ? 7.976   -12.926 1.517   1.00 90.81 225 A 1 
ATOM 1779 O O   . SER A 1 225 ? 7.829   -12.892 0.295   1.00 90.42 225 A 1 
ATOM 1780 C CB  . SER A 1 225 ? 9.671   -11.298 2.328   1.00 89.82 225 A 1 
ATOM 1781 O OG  . SER A 1 225 ? 9.949   -10.064 2.952   1.00 84.90 225 A 1 
ATOM 1782 N N   . MET A 1 226 ? 7.992   -14.084 2.178   1.00 90.96 226 A 1 
ATOM 1783 C CA  . MET A 1 226 ? 7.749   -15.376 1.530   1.00 91.19 226 A 1 
ATOM 1784 C C   . MET A 1 226 ? 6.260   -15.632 1.272   1.00 91.71 226 A 1 
ATOM 1785 O O   . MET A 1 226 ? 5.929   -16.232 0.249   1.00 90.95 226 A 1 
ATOM 1786 C CB  . MET A 1 226 ? 8.346   -16.503 2.372   1.00 90.92 226 A 1 
ATOM 1787 C CG  . MET A 1 226 ? 9.881   -16.524 2.340   1.00 86.52 226 A 1 
ATOM 1788 S SD  . MET A 1 226 ? 10.693  -16.740 0.729   1.00 84.50 226 A 1 
ATOM 1789 C CE  . MET A 1 226 ? 9.880   -18.224 0.099   1.00 72.93 226 A 1 
ATOM 1790 N N   . THR A 1 227 ? 5.374   -15.178 2.159   1.00 91.71 227 A 1 
ATOM 1791 C CA  . THR A 1 227 ? 3.929   -15.229 1.898   1.00 91.56 227 A 1 
ATOM 1792 C C   . THR A 1 227 ? 3.529   -14.237 0.813   1.00 92.27 227 A 1 
ATOM 1793 O O   . THR A 1 227 ? 2.801   -14.629 -0.102  1.00 91.52 227 A 1 
ATOM 1794 C CB  . THR A 1 227 ? 3.099   -15.040 3.174   1.00 90.44 227 A 1 
ATOM 1795 O OG1 . THR A 1 227 ? 3.524   -13.957 3.959   1.00 84.21 227 A 1 
ATOM 1796 C CG2 . THR A 1 227 ? 3.218   -16.289 4.054   1.00 82.93 227 A 1 
ATOM 1797 N N   . ASP A 1 228 ? 4.118   -13.038 0.793   1.00 92.75 228 A 1 
ATOM 1798 C CA  . ASP A 1 228 ? 3.949   -12.025 -0.252  1.00 92.71 228 A 1 
ATOM 1799 C C   . ASP A 1 228 ? 4.268   -12.558 -1.651  1.00 93.87 228 A 1 
ATOM 1800 O O   . ASP A 1 228 ? 3.561   -12.267 -2.611  1.00 93.37 228 A 1 
ATOM 1801 C CB  . ASP A 1 228 ? 4.916   -10.867 -0.009  1.00 91.51 228 A 1 
ATOM 1802 C CG  . ASP A 1 228 ? 4.561   -9.923  1.126   1.00 89.01 228 A 1 
ATOM 1803 O OD1 . ASP A 1 228 ? 3.429   -9.987  1.617   1.00 84.78 228 A 1 
ATOM 1804 O OD2 . ASP A 1 228 ? 5.447   -9.074  1.394   1.00 84.59 228 A 1 
ATOM 1805 N N   . LEU A 1 229 ? 5.316   -13.381 -1.799  1.00 92.85 229 A 1 
ATOM 1806 C CA  . LEU A 1 229 ? 5.647   -14.020 -3.077  1.00 93.42 229 A 1 
ATOM 1807 C C   . LEU A 1 229 ? 4.458   -14.829 -3.618  1.00 93.84 229 A 1 
ATOM 1808 O O   . LEU A 1 229 ? 4.108   -14.726 -4.794  1.00 93.39 229 A 1 
ATOM 1809 C CB  . LEU A 1 229 ? 6.898   -14.905 -2.895  1.00 93.76 229 A 1 
ATOM 1810 C CG  . LEU A 1 229 ? 7.221   -15.811 -4.101  1.00 92.88 229 A 1 
ATOM 1811 C CD1 . LEU A 1 229 ? 7.519   -15.023 -5.372  1.00 89.16 229 A 1 
ATOM 1812 C CD2 . LEU A 1 229 ? 8.433   -16.687 -3.797  1.00 89.66 229 A 1 
ATOM 1813 N N   . ILE A 1 230 ? 3.842   -15.634 -2.759  1.00 93.66 230 A 1 
ATOM 1814 C CA  . ILE A 1 230 ? 2.737   -16.515 -3.145  1.00 93.23 230 A 1 
ATOM 1815 C C   . ILE A 1 230 ? 1.467   -15.698 -3.357  1.00 93.61 230 A 1 
ATOM 1816 O O   . ILE A 1 230 ? 0.755   -15.910 -4.341  1.00 92.92 230 A 1 
ATOM 1817 C CB  . ILE A 1 230 ? 2.558   -17.620 -2.089  1.00 92.36 230 A 1 
ATOM 1818 C CG1 . ILE A 1 230 ? 3.860   -18.449 -2.015  1.00 89.18 230 A 1 
ATOM 1819 C CG2 . ILE A 1 230 ? 1.359   -18.524 -2.433  1.00 87.79 230 A 1 
ATOM 1820 C CD1 . ILE A 1 230 ? 3.916   -19.363 -0.804  1.00 77.18 230 A 1 
ATOM 1821 N N   . GLN A 1 231 ? 1.221   -14.717 -2.488  1.00 93.29 231 A 1 
ATOM 1822 C CA  . GLN A 1 231 ? 0.117   -13.774 -2.598  1.00 93.20 231 A 1 
ATOM 1823 C C   . GLN A 1 231 ? 0.203   -12.968 -3.897  1.00 93.67 231 A 1 
ATOM 1824 O O   . GLN A 1 231 ? -0.785  -12.879 -4.625  1.00 93.11 231 A 1 
ATOM 1825 C CB  . GLN A 1 231 ? 0.133   -12.865 -1.368  1.00 92.29 231 A 1 
ATOM 1826 C CG  . GLN A 1 231 ? -0.340  -13.591 -0.101  1.00 89.37 231 A 1 
ATOM 1827 C CD  . GLN A 1 231 ? -0.138  -12.775 1.166   1.00 89.00 231 A 1 
ATOM 1828 O OE1 . GLN A 1 231 ? 0.791   -12.012 1.301   1.00 82.38 231 A 1 
ATOM 1829 N NE2 . GLN A 1 231 ? -0.990  -12.907 2.154   1.00 79.50 231 A 1 
ATOM 1830 N N   . GLY A 1 232 ? 1.385   -12.482 -4.266  1.00 93.22 232 A 1 
ATOM 1831 C CA  . GLY A 1 232 ? 1.620   -11.773 -5.519  1.00 93.01 232 A 1 
ATOM 1832 C C   . GLY A 1 232 ? 1.366   -12.630 -6.760  1.00 93.85 232 A 1 
ATOM 1833 O O   . GLY A 1 232 ? 0.735   -12.171 -7.712  1.00 93.19 232 A 1 
ATOM 1834 N N   . ILE A 1 233 ? 1.781   -13.904 -6.748  1.00 94.87 233 A 1 
ATOM 1835 C CA  . ILE A 1 233 ? 1.466   -14.857 -7.827  1.00 94.87 233 A 1 
ATOM 1836 C C   . ILE A 1 233 ? -0.044  -15.103 -7.897  1.00 94.95 233 A 1 
ATOM 1837 O O   . ILE A 1 233 ? -0.627  -15.092 -8.982  1.00 94.24 233 A 1 
ATOM 1838 C CB  . ILE A 1 233 ? 2.251   -16.178 -7.637  1.00 94.81 233 A 1 
ATOM 1839 C CG1 . ILE A 1 233 ? 3.763   -15.937 -7.849  1.00 93.28 233 A 1 
ATOM 1840 C CG2 . ILE A 1 233 ? 1.759   -17.271 -8.608  1.00 92.80 233 A 1 
ATOM 1841 C CD1 . ILE A 1 233 ? 4.653   -17.086 -7.356  1.00 86.73 233 A 1 
ATOM 1842 N N   . MET A 1 234 ? -0.689  -15.288 -6.744  1.00 93.89 234 A 1 
ATOM 1843 C CA  . MET A 1 234 ? -2.127  -15.522 -6.671  1.00 93.66 234 A 1 
ATOM 1844 C C   . MET A 1 234 ? -2.932  -14.331 -7.196  1.00 94.15 234 A 1 
ATOM 1845 O O   . MET A 1 234 ? -3.838  -14.527 -8.008  1.00 93.13 234 A 1 
ATOM 1846 C CB  . MET A 1 234 ? -2.498  -15.854 -5.225  1.00 92.30 234 A 1 
ATOM 1847 C CG  . MET A 1 234 ? -3.967  -16.219 -5.125  1.00 83.06 234 A 1 
ATOM 1848 S SD  . MET A 1 234 ? -4.440  -16.673 -3.453  1.00 79.95 234 A 1 
ATOM 1849 C CE  . MET A 1 234 ? -6.146  -17.115 -3.834  1.00 67.07 234 A 1 
ATOM 1850 N N   . MET A 1 235 ? -2.588  -13.104 -6.798  1.00 94.35 235 A 1 
ATOM 1851 C CA  . MET A 1 235 ? -3.188  -11.872 -7.321  1.00 94.34 235 A 1 
ATOM 1852 C C   . MET A 1 235 ? -3.072  -11.805 -8.840  1.00 95.15 235 A 1 
ATOM 1853 O O   . MET A 1 235 ? -4.066  -11.591 -9.530  1.00 94.61 235 A 1 
ATOM 1854 C CB  . MET A 1 235 ? -2.498  -10.643 -6.720  1.00 92.91 235 A 1 
ATOM 1855 C CG  . MET A 1 235 ? -2.862  -10.400 -5.262  1.00 88.70 235 A 1 
ATOM 1856 S SD  . MET A 1 235 ? -2.201  -8.836  -4.652  1.00 86.39 235 A 1 
ATOM 1857 C CE  . MET A 1 235 ? -0.520  -9.280  -4.214  1.00 75.46 235 A 1 
ATOM 1858 N N   . PHE A 1 236 ? -1.871  -12.050 -9.366  1.00 94.58 236 A 1 
ATOM 1859 C CA  . PHE A 1 236 ? -1.592  -12.018 -10.796 1.00 94.80 236 A 1 
ATOM 1860 C C   . PHE A 1 236 ? -2.441  -13.029 -11.580 1.00 95.38 236 A 1 
ATOM 1861 O O   . PHE A 1 236 ? -3.072  -12.681 -12.575 1.00 94.85 236 A 1 
ATOM 1862 C CB  . PHE A 1 236 ? -0.100  -12.280 -10.998 1.00 94.47 236 A 1 
ATOM 1863 C CG  . PHE A 1 236 ? 0.354   -12.109 -12.428 1.00 94.79 236 A 1 
ATOM 1864 C CD1 . PHE A 1 236 ? 0.546   -13.228 -13.259 1.00 92.26 236 A 1 
ATOM 1865 C CD2 . PHE A 1 236 ? 0.602   -10.819 -12.918 1.00 92.64 236 A 1 
ATOM 1866 C CE1 . PHE A 1 236 ? 1.010   -13.052 -14.572 1.00 91.56 236 A 1 
ATOM 1867 C CE2 . PHE A 1 236 ? 1.068   -10.643 -14.232 1.00 92.26 236 A 1 
ATOM 1868 C CZ  . PHE A 1 236 ? 1.277   -11.761 -15.055 1.00 93.16 236 A 1 
ATOM 1869 N N   . CYS A 1 237 ? -2.512  -14.273 -11.102 1.00 95.19 237 A 1 
ATOM 1870 C CA  . CYS A 1 237 ? -3.358  -15.292 -11.717 1.00 95.31 237 A 1 
ATOM 1871 C C   . CYS A 1 237 ? -4.847  -14.928 -11.633 1.00 95.83 237 A 1 
ATOM 1872 O O   . CYS A 1 237 ? -5.564  -15.071 -12.620 1.00 95.30 237 A 1 
ATOM 1873 C CB  . CYS A 1 237 ? -3.081  -16.644 -11.046 1.00 95.24 237 A 1 
ATOM 1874 S SG  . CYS A 1 237 ? -1.412  -17.223 -11.470 1.00 93.28 237 A 1 
ATOM 1875 N N   . ALA A 1 238 ? -5.315  -14.431 -10.482 1.00 95.11 238 A 1 
ATOM 1876 C CA  . ALA A 1 238 ? -6.715  -14.077 -10.268 1.00 95.01 238 A 1 
ATOM 1877 C C   . ALA A 1 238 ? -7.188  -12.964 -11.216 1.00 95.53 238 A 1 
ATOM 1878 O O   . ALA A 1 238 ? -8.221  -13.116 -11.866 1.00 95.01 238 A 1 
ATOM 1879 C CB  . ALA A 1 238 ? -6.904  -13.698 -8.795  1.00 94.53 238 A 1 
ATOM 1880 N N   . ILE A 1 239 ? -6.417  -11.877 -11.367 1.00 95.67 239 A 1 
ATOM 1881 C CA  . ILE A 1 239 ? -6.798  -10.780 -12.269 1.00 95.57 239 A 1 
ATOM 1882 C C   . ILE A 1 239 ? -6.794  -11.205 -13.739 1.00 96.38 239 A 1 
ATOM 1883 O O   . ILE A 1 239 ? -7.705  -10.837 -14.475 1.00 96.24 239 A 1 
ATOM 1884 C CB  . ILE A 1 239 ? -5.958  -9.503  -12.041 1.00 93.90 239 A 1 
ATOM 1885 C CG1 . ILE A 1 239 ? -4.461  -9.701  -12.336 1.00 86.35 239 A 1 
ATOM 1886 C CG2 . ILE A 1 239 ? -6.214  -8.941  -10.634 1.00 86.31 239 A 1 
ATOM 1887 C CD1 . ILE A 1 239 ? -3.614  -8.436  -12.181 1.00 84.23 239 A 1 
ATOM 1888 N N   . LEU A 1 240 ? -5.835  -12.027 -14.168 1.00 96.27 240 A 1 
ATOM 1889 C CA  . LEU A 1 240 ? -5.795  -12.543 -15.538 1.00 96.69 240 A 1 
ATOM 1890 C C   . LEU A 1 240 ? -6.978  -13.467 -15.838 1.00 96.88 240 A 1 
ATOM 1891 O O   . LEU A 1 240 ? -7.578  -13.360 -16.908 1.00 96.52 240 A 1 
ATOM 1892 C CB  . LEU A 1 240 ? -4.472  -13.287 -15.777 1.00 96.79 240 A 1 
ATOM 1893 C CG  . LEU A 1 240 ? -3.232  -12.390 -15.907 1.00 95.28 240 A 1 
ATOM 1894 C CD1 . LEU A 1 240 ? -2.000  -13.285 -16.033 1.00 91.85 240 A 1 
ATOM 1895 C CD2 . LEU A 1 240 ? -3.279  -11.498 -17.148 1.00 91.16 240 A 1 
ATOM 1896 N N   . LEU A 1 241 ? -7.338  -14.342 -14.896 1.00 96.51 241 A 1 
ATOM 1897 C CA  . LEU A 1 241 ? -8.481  -15.242 -15.046 1.00 96.51 241 A 1 
ATOM 1898 C C   . LEU A 1 241 ? -9.796  -14.467 -15.144 1.00 96.97 241 A 1 
ATOM 1899 O O   . LEU A 1 241 ? -10.600 -14.745 -16.032 1.00 96.52 241 A 1 
ATOM 1900 C CB  . LEU A 1 241 ? -8.516  -16.231 -13.865 1.00 95.64 241 A 1 
ATOM 1901 C CG  . LEU A 1 241 ? -7.461  -17.349 -13.925 1.00 88.21 241 A 1 
ATOM 1902 C CD1 . LEU A 1 241 ? -7.472  -18.120 -12.603 1.00 84.73 241 A 1 
ATOM 1903 C CD2 . LEU A 1 241 ? -7.737  -18.338 -15.057 1.00 84.03 241 A 1 
ATOM 1904 N N   . VAL A 1 242 ? -10.003 -13.472 -14.278 1.00 96.90 242 A 1 
ATOM 1905 C CA  . VAL A 1 242 ? -11.220 -12.644 -14.290 1.00 96.89 242 A 1 
ATOM 1906 C C   . VAL A 1 242 ? -11.315 -11.825 -15.569 1.00 97.07 242 A 1 
ATOM 1907 O O   . VAL A 1 242 ? -12.381 -11.792 -16.182 1.00 96.59 242 A 1 
ATOM 1908 C CB  . VAL A 1 242 ? -11.294 -11.748 -13.040 1.00 96.34 242 A 1 
ATOM 1909 C CG1 . VAL A 1 242 ? -12.449 -10.738 -13.097 1.00 94.22 242 A 1 
ATOM 1910 C CG2 . VAL A 1 242 ? -11.533 -12.622 -11.805 1.00 94.06 242 A 1 
ATOM 1911 N N   . LEU A 1 243 ? -10.216 -11.214 -16.021 1.00 96.99 243 A 1 
ATOM 1912 C CA  . LEU A 1 243 ? -10.207 -10.497 -17.293 1.00 97.22 243 A 1 
ATOM 1913 C C   . LEU A 1 243 ? -10.483 -11.435 -18.468 1.00 97.32 243 A 1 
ATOM 1914 O O   . LEU A 1 243 ? -11.302 -11.107 -19.316 1.00 96.97 243 A 1 
ATOM 1915 C CB  . LEU A 1 243 ? -8.872  -9.760  -17.493 1.00 97.22 243 A 1 
ATOM 1916 C CG  . LEU A 1 243 ? -8.804  -8.997  -18.834 1.00 96.61 243 A 1 
ATOM 1917 C CD1 . LEU A 1 243 ? -9.884  -7.917  -18.956 1.00 94.43 243 A 1 
ATOM 1918 C CD2 . LEU A 1 243 ? -7.449  -8.326  -19.007 1.00 94.31 243 A 1 
ATOM 1919 N N   . GLY A 1 244 ? -9.825  -12.598 -18.520 1.00 97.68 244 A 1 
ATOM 1920 C CA  . GLY A 1 244 ? -10.019 -13.578 -19.586 1.00 97.54 244 A 1 
ATOM 1921 C C   . GLY A 1 244 ? -11.472 -14.042 -19.674 1.00 97.63 244 A 1 
ATOM 1922 O O   . GLY A 1 244 ? -12.083 -13.939 -20.734 1.00 96.71 244 A 1 
ATOM 1923 N N   . ALA A 1 245 ? -12.056 -14.471 -18.547 1.00 97.69 245 A 1 
ATOM 1924 C CA  . ALA A 1 245 ? -13.454 -14.886 -18.497 1.00 97.33 245 A 1 
ATOM 1925 C C   . ALA A 1 245 ? -14.406 -13.743 -18.889 1.00 97.16 245 A 1 
ATOM 1926 O O   . ALA A 1 245 ? -15.296 -13.943 -19.711 1.00 95.85 245 A 1 
ATOM 1927 C CB  . ALA A 1 245 ? -13.751 -15.421 -17.092 1.00 96.74 245 A 1 
ATOM 1928 N N   . GLY A 1 246 ? -14.176 -12.537 -18.360 1.00 97.14 246 A 1 
ATOM 1929 C CA  . GLY A 1 246 ? -14.979 -11.358 -18.684 1.00 96.76 246 A 1 
ATOM 1930 C C   . GLY A 1 246 ? -14.883 -10.949 -20.151 1.00 96.92 246 A 1 
ATOM 1931 O O   . GLY A 1 246 ? -15.896 -10.625 -20.763 1.00 96.10 246 A 1 
ATOM 1932 N N   . PHE A 1 247 ? -13.697 -11.023 -20.751 1.00 97.43 247 A 1 
ATOM 1933 C CA  . PHE A 1 247 ? -13.476 -10.709 -22.162 1.00 97.29 247 A 1 
ATOM 1934 C C   . PHE A 1 247 ? -14.303 -11.617 -23.087 1.00 97.11 247 A 1 
ATOM 1935 O O   . PHE A 1 247 ? -14.987 -11.124 -23.979 1.00 96.07 247 A 1 
ATOM 1936 C CB  . PHE A 1 247 ? -11.976 -10.823 -22.467 1.00 97.00 247 A 1 
ATOM 1937 C CG  . PHE A 1 247 ? -11.629 -10.595 -23.924 1.00 97.01 247 A 1 
ATOM 1938 C CD1 . PHE A 1 247 ? -11.495 -11.685 -24.804 1.00 95.37 247 A 1 
ATOM 1939 C CD2 . PHE A 1 247 ? -11.463 -9.285  -24.404 1.00 95.76 247 A 1 
ATOM 1940 C CE1 . PHE A 1 247 ? -11.197 -11.465 -26.156 1.00 95.01 247 A 1 
ATOM 1941 C CE2 . PHE A 1 247 ? -11.163 -9.065  -25.758 1.00 95.07 247 A 1 
ATOM 1942 C CZ  . PHE A 1 247 ? -11.030 -10.157 -26.633 1.00 95.29 247 A 1 
ATOM 1943 N N   . PHE A 1 248 ? -14.278 -12.929 -22.845 1.00 97.57 248 A 1 
ATOM 1944 C CA  . PHE A 1 248 ? -15.084 -13.874 -23.622 1.00 97.09 248 A 1 
ATOM 1945 C C   . PHE A 1 248 ? -16.581 -13.719 -23.347 1.00 96.69 248 A 1 
ATOM 1946 O O   . PHE A 1 248 ? -17.372 -13.753 -24.285 1.00 95.11 248 A 1 
ATOM 1947 C CB  . PHE A 1 248 ? -14.616 -15.310 -23.350 1.00 96.62 248 A 1 
ATOM 1948 C CG  . PHE A 1 248 ? -13.269 -15.641 -23.965 1.00 94.02 248 A 1 
ATOM 1949 C CD1 . PHE A 1 248 ? -13.120 -15.662 -25.364 1.00 87.39 248 A 1 
ATOM 1950 C CD2 . PHE A 1 248 ? -12.160 -15.926 -23.146 1.00 88.04 248 A 1 
ATOM 1951 C CE1 . PHE A 1 248 ? -11.873 -15.945 -25.940 1.00 84.98 248 A 1 
ATOM 1952 C CE2 . PHE A 1 248 ? -10.910 -16.210 -23.720 1.00 85.72 248 A 1 
ATOM 1953 C CZ  . PHE A 1 248 ? -10.765 -16.216 -25.118 1.00 85.52 248 A 1 
ATOM 1954 N N   . HIS A 1 249 ? -16.970 -13.481 -22.092 1.00 97.07 249 A 1 
ATOM 1955 C CA  . HIS A 1 249 ? -18.369 -13.265 -21.719 1.00 96.52 249 A 1 
ATOM 1956 C C   . HIS A 1 249 ? -18.965 -12.011 -22.381 1.00 96.31 249 A 1 
ATOM 1957 O O   . HIS A 1 249 ? -20.109 -12.032 -22.821 1.00 94.60 249 A 1 
ATOM 1958 C CB  . HIS A 1 249 ? -18.475 -13.183 -20.191 1.00 95.74 249 A 1 
ATOM 1959 C CG  . HIS A 1 249 ? -19.899 -13.213 -19.704 1.00 91.84 249 A 1 
ATOM 1960 N ND1 . HIS A 1 249 ? -20.619 -14.342 -19.376 1.00 78.06 249 A 1 
ATOM 1961 C CD2 . HIS A 1 249 ? -20.726 -12.142 -19.525 1.00 79.24 249 A 1 
ATOM 1962 C CE1 . HIS A 1 249 ? -21.851 -13.954 -19.004 1.00 81.70 249 A 1 
ATOM 1963 N NE2 . HIS A 1 249 ? -21.959 -12.622 -19.080 1.00 83.65 249 A 1 
ATOM 1964 N N   . ALA A 1 250 ? -18.175 -10.947 -22.519 1.00 95.85 250 A 1 
ATOM 1965 C CA  . ALA A 1 250 ? -18.579 -9.709  -23.184 1.00 95.60 250 A 1 
ATOM 1966 C C   . ALA A 1 250 ? -18.662 -9.814  -24.723 1.00 95.40 250 A 1 
ATOM 1967 O O   . ALA A 1 250 ? -19.013 -8.837  -25.373 1.00 93.02 250 A 1 
ATOM 1968 C CB  . ALA A 1 250 ? -17.609 -8.600  -22.750 1.00 95.19 250 A 1 
ATOM 1969 N N   . GLY A 1 251 ? -18.307 -10.957 -25.331 1.00 95.65 251 A 1 
ATOM 1970 C CA  . GLY A 1 251 ? -18.268 -11.098 -26.796 1.00 95.47 251 A 1 
ATOM 1971 C C   . GLY A 1 251 ? -16.978 -10.566 -27.439 1.00 96.31 251 A 1 
ATOM 1972 O O   . GLY A 1 251 ? -16.977 -10.186 -28.608 1.00 94.24 251 A 1 
ATOM 1973 N N   . GLY A 1 252 ? -15.878 -10.519 -26.681 1.00 95.96 252 A 1 
ATOM 1974 C CA  . GLY A 1 252 ? -14.583 -10.037 -27.154 1.00 96.41 252 A 1 
ATOM 1975 C C   . GLY A 1 252 ? -14.558 -8.526  -27.402 1.00 97.00 252 A 1 
ATOM 1976 O O   . GLY A 1 252 ? -15.394 -7.776  -26.904 1.00 96.08 252 A 1 
ATOM 1977 N N   . PHE A 1 253 ? -13.587 -8.060  -28.191 1.00 96.86 253 A 1 
ATOM 1978 C CA  . PHE A 1 253 ? -13.426 -6.627  -28.478 1.00 96.93 253 A 1 
ATOM 1979 C C   . PHE A 1 253 ? -14.668 -5.981  -29.101 1.00 96.96 253 A 1 
ATOM 1980 O O   . PHE A 1 253 ? -14.984 -4.845  -28.767 1.00 95.79 253 A 1 
ATOM 1981 C CB  . PHE A 1 253 ? -12.225 -6.415  -29.416 1.00 96.30 253 A 1 
ATOM 1982 C CG  . PHE A 1 253 ? -10.876 -6.660  -28.772 1.00 96.03 253 A 1 
ATOM 1983 C CD1 . PHE A 1 253 ? -10.441 -5.823  -27.725 1.00 93.38 253 A 1 
ATOM 1984 C CD2 . PHE A 1 253 ? -10.045 -7.698  -29.226 1.00 93.65 253 A 1 
ATOM 1985 C CE1 . PHE A 1 253 ? -9.187  -6.030  -27.131 1.00 92.20 253 A 1 
ATOM 1986 C CE2 . PHE A 1 253 ? -8.787  -7.905  -28.633 1.00 92.69 253 A 1 
ATOM 1987 C CZ  . PHE A 1 253 ? -8.357  -7.070  -27.583 1.00 93.38 253 A 1 
ATOM 1988 N N   . ALA A 1 254 ? -15.372 -6.703  -29.977 1.00 96.73 254 A 1 
ATOM 1989 C CA  . ALA A 1 254 ? -16.553 -6.178  -30.650 1.00 96.59 254 A 1 
ATOM 1990 C C   . ALA A 1 254 ? -17.695 -5.912  -29.656 1.00 96.61 254 A 1 
ATOM 1991 O O   . ALA A 1 254 ? -18.205 -4.797  -29.615 1.00 95.39 254 A 1 
ATOM 1992 C CB  . ALA A 1 254 ? -16.960 -7.148  -31.764 1.00 96.10 254 A 1 
ATOM 1993 N N   . GLY A 1 255 ? -18.025 -6.893  -28.802 1.00 96.40 255 A 1 
ATOM 1994 C CA  . GLY A 1 255 ? -19.078 -6.737  -27.795 1.00 95.93 255 A 1 
ATOM 1995 C C   . GLY A 1 255 ? -18.751 -5.683  -26.736 1.00 96.14 255 A 1 
ATOM 1996 O O   . GLY A 1 255 ? -19.606 -4.880  -26.372 1.00 95.07 255 A 1 
ATOM 1997 N N   . ILE A 1 256 ? -17.489 -5.605  -26.292 1.00 96.33 256 A 1 
ATOM 1998 C CA  . ILE A 1 256 ? -17.053 -4.559  -25.352 1.00 96.24 256 A 1 
ATOM 1999 C C   . ILE A 1 256 ? -17.198 -3.172  -25.986 1.00 95.99 256 A 1 
ATOM 2000 O O   . ILE A 1 256 ? -17.757 -2.269  -25.368 1.00 95.16 256 A 1 
ATOM 2001 C CB  . ILE A 1 256 ? -15.603 -4.812  -24.877 1.00 96.28 256 A 1 
ATOM 2002 C CG1 . ILE A 1 256 ? -15.508 -6.113  -24.051 1.00 94.81 256 A 1 
ATOM 2003 C CG2 . ILE A 1 256 ? -15.077 -3.632  -24.030 1.00 94.82 256 A 1 
ATOM 2004 C CD1 . ILE A 1 256 ? -14.076 -6.648  -23.931 1.00 92.13 256 A 1 
ATOM 2005 N N   . ALA A 1 257 ? -16.718 -2.995  -27.219 1.00 96.47 257 A 1 
ATOM 2006 C CA  . ALA A 1 257 ? -16.786 -1.715  -27.914 1.00 95.89 257 A 1 
ATOM 2007 C C   . ALA A 1 257 ? -18.233 -1.279  -28.182 1.00 95.41 257 A 1 
ATOM 2008 O O   . ALA A 1 257 ? -18.545 -0.101  -28.023 1.00 94.23 257 A 1 
ATOM 2009 C CB  . ALA A 1 257 ? -15.981 -1.814  -29.213 1.00 95.24 257 A 1 
ATOM 2010 N N   . GLU A 1 258 ? -19.113 -2.209  -28.552 1.00 95.22 258 A 1 
ATOM 2011 C CA  . GLU A 1 258 ? -20.538 -1.940  -28.753 1.00 94.40 258 A 1 
ATOM 2012 C C   . GLU A 1 258 ? -21.214 -1.484  -27.454 1.00 93.65 258 A 1 
ATOM 2013 O O   . GLU A 1 258 ? -21.841 -0.423  -27.428 1.00 91.35 258 A 1 
ATOM 2014 C CB  . GLU A 1 258 ? -21.196 -3.195  -29.344 1.00 93.90 258 A 1 
ATOM 2015 C CG  . GLU A 1 258 ? -22.672 -2.971  -29.694 1.00 85.32 258 A 1 
ATOM 2016 C CD  . GLU A 1 258 ? -23.304 -4.148  -30.458 1.00 78.51 258 A 1 
ATOM 2017 O OE1 . GLU A 1 258 ? -24.455 -3.967  -30.918 1.00 68.66 258 A 1 
ATOM 2018 O OE2 . GLU A 1 258 ? -22.632 -5.193  -30.626 1.00 70.33 258 A 1 
ATOM 2019 N N   . ASN A 1 259 ? -20.999 -2.200  -26.352 1.00 94.26 259 A 1 
ATOM 2020 C CA  . ASN A 1 259 ? -21.623 -1.895  -25.059 1.00 93.02 259 A 1 
ATOM 2021 C C   . ASN A 1 259 ? -21.119 -0.585  -24.429 1.00 93.07 259 A 1 
ATOM 2022 O O   . ASN A 1 259 ? -21.854 0.058   -23.681 1.00 91.45 259 A 1 
ATOM 2023 C CB  . ASN A 1 259 ? -21.389 -3.082  -24.113 1.00 92.03 259 A 1 
ATOM 2024 C CG  . ASN A 1 259 ? -22.200 -4.314  -24.471 1.00 86.70 259 A 1 
ATOM 2025 O OD1 . ASN A 1 259 ? -23.154 -4.279  -25.230 1.00 78.61 259 A 1 
ATOM 2026 N ND2 . ASN A 1 259 ? -21.877 -5.446  -23.888 1.00 78.49 259 A 1 
ATOM 2027 N N   . LEU A 1 260 ? -19.877 -0.183  -24.714 1.00 93.55 260 A 1 
ATOM 2028 C CA  . LEU A 1 260 ? -19.303 1.067   -24.195 1.00 93.50 260 A 1 
ATOM 2029 C C   . LEU A 1 260 ? -19.529 2.276   -25.115 1.00 92.95 260 A 1 
ATOM 2030 O O   . LEU A 1 260 ? -19.271 3.404   -24.702 1.00 91.22 260 A 1 
ATOM 2031 C CB  . LEU A 1 260 ? -17.807 0.868   -23.897 1.00 93.65 260 A 1 
ATOM 2032 C CG  . LEU A 1 260 ? -17.484 -0.174  -22.809 1.00 93.35 260 A 1 
ATOM 2033 C CD1 . LEU A 1 260 ? -15.971 -0.210  -22.584 1.00 91.07 260 A 1 
ATOM 2034 C CD2 . LEU A 1 260 ? -18.162 0.123   -21.472 1.00 91.70 260 A 1 
ATOM 2035 N N   . ARG A 1 261 ? -20.012 2.069   -26.351 1.00 92.60 261 A 1 
ATOM 2036 C CA  . ARG A 1 261 ? -20.147 3.118   -27.378 1.00 90.66 261 A 1 
ATOM 2037 C C   . ARG A 1 261 ? -21.052 4.271   -26.954 1.00 90.07 261 A 1 
ATOM 2038 O O   . ARG A 1 261 ? -20.780 5.418   -27.307 1.00 86.19 261 A 1 
ATOM 2039 C CB  . ARG A 1 261 ? -20.670 2.460   -28.660 1.00 88.33 261 A 1 
ATOM 2040 C CG  . ARG A 1 261 ? -20.742 3.443   -29.827 1.00 80.80 261 A 1 
ATOM 2041 C CD  . ARG A 1 261 ? -21.243 2.719   -31.075 1.00 77.70 261 A 1 
ATOM 2042 N NE  . ARG A 1 261 ? -21.308 3.642   -32.220 1.00 70.09 261 A 1 
ATOM 2043 C CZ  . ARG A 1 261 ? -21.700 3.333   -33.439 1.00 62.94 261 A 1 
ATOM 2044 N NH1 . ARG A 1 261 ? -22.091 2.124   -33.747 1.00 59.75 261 A 1 
ATOM 2045 N NH2 . ARG A 1 261 ? -21.701 4.239   -34.372 1.00 56.57 261 A 1 
ATOM 2046 N N   . ASP A 1 262 ? -22.117 3.959   -26.210 1.00 89.88 262 A 1 
ATOM 2047 C CA  . ASP A 1 262 ? -23.113 4.939   -25.763 1.00 88.98 262 A 1 
ATOM 2048 C C   . ASP A 1 262 ? -22.633 5.793   -24.575 1.00 90.74 262 A 1 
ATOM 2049 O O   . ASP A 1 262 ? -23.303 6.749   -24.192 1.00 88.41 262 A 1 
ATOM 2050 C CB  . ASP A 1 262 ? -24.420 4.211   -25.408 1.00 86.02 262 A 1 
ATOM 2051 C CG  . ASP A 1 262 ? -25.224 3.664   -26.598 1.00 81.85 262 A 1 
ATOM 2052 O OD1 . ASP A 1 262 ? -24.873 3.962   -27.763 1.00 76.56 262 A 1 
ATOM 2053 O OD2 . ASP A 1 262 ? -26.260 2.998   -26.309 1.00 76.97 262 A 1 
ATOM 2054 N N   . PHE A 1 263 ? -21.476 5.476   -23.965 1.00 93.23 263 A 1 
ATOM 2055 C CA  . PHE A 1 263 ? -20.947 6.208   -22.815 1.00 94.00 263 A 1 
ATOM 2056 C C   . PHE A 1 263 ? -19.949 7.279   -23.270 1.00 94.45 263 A 1 
ATOM 2057 O O   . PHE A 1 263 ? -18.860 6.950   -23.749 1.00 92.42 263 A 1 
ATOM 2058 C CB  . PHE A 1 263 ? -20.332 5.244   -21.794 1.00 93.18 263 A 1 
ATOM 2059 C CG  . PHE A 1 263 ? -21.230 4.113   -21.315 1.00 93.43 263 A 1 
ATOM 2060 C CD1 . PHE A 1 263 ? -22.630 4.243   -21.273 1.00 89.61 263 A 1 
ATOM 2061 C CD2 . PHE A 1 263 ? -20.640 2.895   -20.923 1.00 89.93 263 A 1 
ATOM 2062 C CE1 . PHE A 1 263 ? -23.433 3.157   -20.881 1.00 88.46 263 A 1 
ATOM 2063 C CE2 . PHE A 1 263 ? -21.440 1.813   -20.526 1.00 88.42 263 A 1 
ATOM 2064 C CZ  . PHE A 1 263 ? -22.837 1.941   -20.514 1.00 88.87 263 A 1 
ATOM 2065 N N   . PRO A 1 264 ? -20.280 8.579   -23.134 1.00 94.16 264 A 1 
ATOM 2066 C CA  . PRO A 1 264 ? -19.452 9.659   -23.650 1.00 93.83 264 A 1 
ATOM 2067 C C   . PRO A 1 264 ? -18.031 9.613   -23.091 1.00 94.12 264 A 1 
ATOM 2068 O O   . PRO A 1 264 ? -17.836 9.686   -21.881 1.00 92.03 264 A 1 
ATOM 2069 C CB  . PRO A 1 264 ? -20.173 10.956  -23.274 1.00 91.80 264 A 1 
ATOM 2070 C CG  . PRO A 1 264 ? -21.630 10.525  -23.154 1.00 88.71 264 A 1 
ATOM 2071 C CD  . PRO A 1 264 ? -21.515 9.117   -22.589 1.00 92.54 264 A 1 
ATOM 2072 N N   . ARG A 1 265 ? -17.034 9.515   -23.987 1.00 93.89 265 A 1 
ATOM 2073 C CA  . ARG A 1 265 ? -15.591 9.528   -23.679 1.00 94.50 265 A 1 
ATOM 2074 C C   . ARG A 1 265 ? -15.114 8.437   -22.710 1.00 95.12 265 A 1 
ATOM 2075 O O   . ARG A 1 265 ? -14.048 8.561   -22.124 1.00 93.00 265 A 1 
ATOM 2076 C CB  . ARG A 1 265 ? -15.150 10.926  -23.242 1.00 93.28 265 A 1 
ATOM 2077 C CG  . ARG A 1 265 ? -15.556 12.007  -24.249 1.00 90.57 265 A 1 
ATOM 2078 C CD  . ARG A 1 265 ? -14.906 13.335  -23.909 1.00 87.44 265 A 1 
ATOM 2079 N NE  . ARG A 1 265 ? -13.460 13.311  -24.189 1.00 85.09 265 A 1 
ATOM 2080 C CZ  . ARG A 1 265 ? -12.706 14.387  -24.263 1.00 83.89 265 A 1 
ATOM 2081 N NH1 . ARG A 1 265 ? -13.183 15.566  -24.022 1.00 74.15 265 A 1 
ATOM 2082 N NH2 . ARG A 1 265 ? -11.456 14.313  -24.598 1.00 74.80 265 A 1 
ATOM 2083 N N   . PHE A 1 266 ? -15.863 7.350   -22.566 1.00 95.33 266 A 1 
ATOM 2084 C CA  . PHE A 1 266 ? -15.549 6.292   -21.599 1.00 95.83 266 A 1 
ATOM 2085 C C   . PHE A 1 266 ? -14.231 5.561   -21.906 1.00 96.11 266 A 1 
ATOM 2086 O O   . PHE A 1 266 ? -13.499 5.183   -20.997 1.00 94.87 266 A 1 
ATOM 2087 C CB  . PHE A 1 266 ? -16.729 5.315   -21.554 1.00 95.41 266 A 1 
ATOM 2088 C CG  . PHE A 1 266 ? -16.774 4.504   -20.284 1.00 95.48 266 A 1 
ATOM 2089 C CD1 . PHE A 1 266 ? -16.206 3.224   -20.231 1.00 94.04 266 A 1 
ATOM 2090 C CD2 . PHE A 1 266 ? -17.372 5.053   -19.136 1.00 94.21 266 A 1 
ATOM 2091 C CE1 . PHE A 1 266 ? -16.225 2.495   -19.031 1.00 93.66 266 A 1 
ATOM 2092 C CE2 . PHE A 1 266 ? -17.390 4.328   -17.935 1.00 93.49 266 A 1 
ATOM 2093 C CZ  . PHE A 1 266 ? -16.812 3.052   -17.882 1.00 94.13 266 A 1 
ATOM 2094 N N   . THR A 1 267 ? -13.890 5.400   -23.189 1.00 95.28 267 A 1 
ATOM 2095 C CA  . THR A 1 267 ? -12.632 4.769   -23.635 1.00 95.52 267 A 1 
ATOM 2096 C C   . THR A 1 267 ? -11.556 5.780   -24.045 1.00 95.30 267 A 1 
ATOM 2097 O O   . THR A 1 267 ? -10.480 5.383   -24.481 1.00 93.20 267 A 1 
ATOM 2098 C CB  . THR A 1 267 ? -12.907 3.773   -24.773 1.00 94.87 267 A 1 
ATOM 2099 O OG1 . THR A 1 267 ? -13.543 4.429   -25.845 1.00 91.84 267 A 1 
ATOM 2100 C CG2 . THR A 1 267 ? -13.827 2.633   -24.326 1.00 89.58 267 A 1 
ATOM 2101 N N   . ASP A 1 268 ? -11.821 7.084   -23.908 1.00 95.26 268 A 1 
ATOM 2102 C CA  . ASP A 1 268 ? -10.891 8.154   -24.269 1.00 95.20 268 A 1 
ATOM 2103 C C   . ASP A 1 268 ? -9.903  8.415   -23.120 1.00 95.70 268 A 1 
ATOM 2104 O O   . ASP A 1 268 ? -10.303 8.717   -21.999 1.00 94.70 268 A 1 
ATOM 2105 C CB  . ASP A 1 268 ? -11.698 9.405   -24.658 1.00 93.39 268 A 1 
ATOM 2106 C CG  . ASP A 1 268 ? -10.848 10.592  -25.113 1.00 90.81 268 A 1 
ATOM 2107 O OD1 . ASP A 1 268 ? -9.602  10.473  -25.148 1.00 86.15 268 A 1 
ATOM 2108 O OD2 . ASP A 1 268 ? -11.445 11.653  -25.397 1.00 85.47 268 A 1 
ATOM 2109 N N   . ILE A 1 269 ? -8.601  8.315   -23.394 1.00 95.41 269 A 1 
ATOM 2110 C CA  . ILE A 1 269 ? -7.554  8.585   -22.394 1.00 95.76 269 A 1 
ATOM 2111 C C   . ILE A 1 269 ? -7.315  10.087  -22.164 1.00 95.73 269 A 1 
ATOM 2112 O O   . ILE A 1 269 ? -6.743  10.467  -21.148 1.00 93.82 269 A 1 
ATOM 2113 C CB  . ILE A 1 269 ? -6.240  7.854   -22.748 1.00 95.07 269 A 1 
ATOM 2114 C CG1 . ILE A 1 269 ? -5.643  8.347   -24.084 1.00 92.36 269 A 1 
ATOM 2115 C CG2 . ILE A 1 269 ? -6.469  6.329   -22.747 1.00 90.96 269 A 1 
ATOM 2116 C CD1 . ILE A 1 269 ? -4.258  7.776   -24.397 1.00 89.53 269 A 1 
ATOM 2117 N N   . PHE A 1 270 ? -7.761  10.945  -23.083 1.00 95.85 270 A 1 
ATOM 2118 C CA  . PHE A 1 270 ? -7.716  12.409  -22.964 1.00 95.73 270 A 1 
ATOM 2119 C C   . PHE A 1 270 ? -9.068  13.010  -22.561 1.00 95.17 270 A 1 
ATOM 2120 O O   . PHE A 1 270 ? -9.263  14.229  -22.604 1.00 92.13 270 A 1 
ATOM 2121 C CB  . PHE A 1 270 ? -7.190  13.010  -24.273 1.00 95.40 270 A 1 
ATOM 2122 C CG  . PHE A 1 270 ? -5.812  12.522  -24.659 1.00 95.53 270 A 1 
ATOM 2123 C CD1 . PHE A 1 270 ? -4.688  12.939  -23.920 1.00 92.97 270 A 1 
ATOM 2124 C CD2 . PHE A 1 270 ? -5.647  11.648  -25.747 1.00 93.35 270 A 1 
ATOM 2125 C CE1 . PHE A 1 270 ? -3.406  12.491  -24.274 1.00 92.54 270 A 1 
ATOM 2126 C CE2 . PHE A 1 270 ? -4.363  11.202  -26.103 1.00 92.72 270 A 1 
ATOM 2127 C CZ  . PHE A 1 270 ? -3.240  11.625  -25.368 1.00 93.06 270 A 1 
ATOM 2128 N N   . GLY A 1 271 ? -10.013 12.158  -22.178 1.00 94.18 271 A 1 
ATOM 2129 C CA  . GLY A 1 271 ? -11.321 12.532  -21.684 1.00 93.84 271 A 1 
ATOM 2130 C C   . GLY A 1 271 ? -11.734 11.710  -20.478 1.00 94.44 271 A 1 
ATOM 2131 O O   . GLY A 1 271 ? -11.070 10.750  -20.095 1.00 92.38 271 A 1 
ATOM 2132 N N   . ILE A 1 272 ? -12.854 12.087  -19.887 1.00 94.56 272 A 1 
ATOM 2133 C CA  . ILE A 1 272 ? -13.457 11.376  -18.771 1.00 94.53 272 A 1 
ATOM 2134 C C   . ILE A 1 272 ? -14.972 11.345  -18.940 1.00 95.33 272 A 1 
ATOM 2135 O O   . ILE A 1 272 ? -15.598 12.349  -19.305 1.00 94.25 272 A 1 
ATOM 2136 C CB  . ILE A 1 272 ? -12.973 11.974  -17.431 1.00 91.83 272 A 1 
ATOM 2137 C CG1 . ILE A 1 272 ? -13.394 11.089  -16.250 1.00 81.30 272 A 1 
ATOM 2138 C CG2 . ILE A 1 272 ? -13.429 13.437  -17.240 1.00 82.15 272 A 1 
ATOM 2139 C CD1 . ILE A 1 272 ? -12.703 11.457  -14.930 1.00 77.36 272 A 1 
ATOM 2140 N N   . ALA A 1 273 ? -15.560 10.181  -18.693 1.00 94.48 273 A 1 
ATOM 2141 C CA  . ALA A 1 273 ? -17.002 10.062  -18.581 1.00 94.62 273 A 1 
ATOM 2142 C C   . ALA A 1 273 ? -17.434 10.636  -17.226 1.00 94.53 273 A 1 
ATOM 2143 O O   . ALA A 1 273 ? -16.890 10.265  -16.190 1.00 92.99 273 A 1 
ATOM 2144 C CB  . ALA A 1 273 ? -17.401 8.595   -18.758 1.00 94.27 273 A 1 
ATOM 2145 N N   . VAL A 1 274 ? -18.415 11.541  -17.236 1.00 95.31 274 A 1 
ATOM 2146 C CA  . VAL A 1 274 ? -18.888 12.215  -16.019 1.00 95.49 274 A 1 
ATOM 2147 C C   . VAL A 1 274 ? -20.242 11.632  -15.617 1.00 96.20 274 A 1 
ATOM 2148 O O   . VAL A 1 274 ? -21.249 11.982  -16.243 1.00 95.77 274 A 1 
ATOM 2149 C CB  . VAL A 1 274 ? -18.953 13.743  -16.225 1.00 94.24 274 A 1 
ATOM 2150 C CG1 . VAL A 1 274 ? -19.413 14.452  -14.946 1.00 91.18 274 A 1 
ATOM 2151 C CG2 . VAL A 1 274 ? -17.585 14.314  -16.611 1.00 91.24 274 A 1 
ATOM 2152 N N   . PRO A 1 275 ? -20.304 10.734  -14.614 1.00 95.81 275 A 1 
ATOM 2153 C CA  . PRO A 1 275 ? -21.565 10.193  -14.121 1.00 95.83 275 A 1 
ATOM 2154 C C   . PRO A 1 275 ? -22.465 11.309  -13.584 1.00 96.06 275 A 1 
ATOM 2155 O O   . PRO A 1 275 ? -21.984 12.201  -12.882 1.00 95.41 275 A 1 
ATOM 2156 C CB  . PRO A 1 275 ? -21.198 9.189   -13.019 1.00 95.01 275 A 1 
ATOM 2157 C CG  . PRO A 1 275 ? -19.732 8.858   -13.286 1.00 92.92 275 A 1 
ATOM 2158 C CD  . PRO A 1 275 ? -19.191 10.159  -13.866 1.00 94.93 275 A 1 
ATOM 2159 N N   . VAL A 1 276 ? -23.768 11.256  -13.882 1.00 96.09 276 A 1 
ATOM 2160 C CA  . VAL A 1 276 ? -24.749 12.238  -13.387 1.00 96.44 276 A 1 
ATOM 2161 C C   . VAL A 1 276 ? -25.784 11.595  -12.464 1.00 96.78 276 A 1 
ATOM 2162 O O   . VAL A 1 276 ? -26.144 10.429  -12.624 1.00 96.03 276 A 1 
ATOM 2163 C CB  . VAL A 1 276 ? -25.415 13.053  -14.517 1.00 95.15 276 A 1 
ATOM 2164 C CG1 . VAL A 1 276 ? -24.378 13.883  -15.282 1.00 90.78 276 A 1 
ATOM 2165 C CG2 . VAL A 1 276 ? -26.199 12.188  -15.504 1.00 90.15 276 A 1 
ATOM 2166 N N   . ASP A 1 277 ? -26.247 12.367  -11.479 1.00 95.22 277 A 1 
ATOM 2167 C CA  . ASP A 1 277 ? -27.325 11.965  -10.573 1.00 94.70 277 A 1 
ATOM 2168 C C   . ASP A 1 277 ? -28.715 12.129  -11.218 1.00 94.80 277 A 1 
ATOM 2169 O O   . ASP A 1 277 ? -28.855 12.572  -12.361 1.00 93.21 277 A 1 
ATOM 2170 C CB  . ASP A 1 277 ? -27.171 12.684  -9.216  1.00 93.16 277 A 1 
ATOM 2171 C CG  . ASP A 1 277 ? -27.489 14.188  -9.198  1.00 91.54 277 A 1 
ATOM 2172 O OD1 . ASP A 1 277 ? -28.125 14.697  -10.144 1.00 86.23 277 A 1 
ATOM 2173 O OD2 . ASP A 1 277 ? -27.158 14.839  -8.167  1.00 86.97 277 A 1 
ATOM 2174 N N   . ALA A 1 278 ? -29.774 11.792  -10.484 1.00 94.89 278 A 1 
ATOM 2175 C CA  . ALA A 1 278 ? -31.159 11.910  -10.952 1.00 94.08 278 A 1 
ATOM 2176 C C   . ALA A 1 278 ? -31.585 13.349  -11.316 1.00 94.07 278 A 1 
ATOM 2177 O O   . ALA A 1 278 ? -32.591 13.531  -11.993 1.00 91.44 278 A 1 
ATOM 2178 C CB  . ALA A 1 278 ? -32.072 11.321  -9.873  1.00 92.83 278 A 1 
ATOM 2179 N N   . THR A 1 279 ? -30.836 14.368  -10.893 1.00 94.53 279 A 1 
ATOM 2180 C CA  . THR A 1 279 ? -31.064 15.780  -11.250 1.00 93.59 279 A 1 
ATOM 2181 C C   . THR A 1 279 ? -30.286 16.212  -12.498 1.00 93.71 279 A 1 
ATOM 2182 O O   . THR A 1 279 ? -30.424 17.348  -12.941 1.00 90.82 279 A 1 
ATOM 2183 C CB  . THR A 1 279 ? -30.777 16.724  -10.073 1.00 92.86 279 A 1 
ATOM 2184 O OG1 . THR A 1 279 ? -29.408 16.872  -9.788  1.00 88.64 279 A 1 
ATOM 2185 C CG2 . THR A 1 279 ? -31.459 16.285  -8.777  1.00 86.22 279 A 1 
ATOM 2186 N N   . GLY A 1 280 ? -29.463 15.318  -13.079 1.00 93.01 280 A 1 
ATOM 2187 C CA  . GLY A 1 280 ? -28.587 15.617  -14.211 1.00 92.39 280 A 1 
ATOM 2188 C C   . GLY A 1 280 ? -27.289 16.338  -13.824 1.00 93.34 280 A 1 
ATOM 2189 O O   . GLY A 1 280 ? -26.546 16.765  -14.705 1.00 90.64 280 A 1 
ATOM 2190 N N   . THR A 1 281 ? -26.996 16.488  -12.530 1.00 94.07 281 A 1 
ATOM 2191 C CA  . THR A 1 281 ? -25.741 17.092  -12.050 1.00 93.82 281 A 1 
ATOM 2192 C C   . THR A 1 281 ? -24.661 16.028  -11.847 1.00 94.65 281 A 1 
ATOM 2193 O O   . THR A 1 281 ? -24.968 14.886  -11.514 1.00 93.35 281 A 1 
ATOM 2194 C CB  . THR A 1 281 ? -25.929 17.921  -10.772 1.00 92.09 281 A 1 
ATOM 2195 O OG1 . THR A 1 281 ? -26.309 17.159  -9.658  1.00 84.08 281 A 1 
ATOM 2196 C CG2 . THR A 1 281 ? -26.956 19.037  -10.948 1.00 82.07 281 A 1 
ATOM 2197 N N   . ALA A 1 282 ? -23.390 16.401  -12.039 1.00 93.62 282 A 1 
ATOM 2198 C CA  . ALA A 1 282 ? -22.267 15.490  -11.822 1.00 92.95 282 A 1 
ATOM 2199 C C   . ALA A 1 282 ? -22.311 14.869  -10.413 1.00 93.04 282 A 1 
ATOM 2200 O O   . ALA A 1 282 ? -22.468 15.576  -9.411  1.00 91.15 282 A 1 
ATOM 2201 C CB  . ALA A 1 282 ? -20.949 16.240  -12.068 1.00 91.56 282 A 1 
ATOM 2202 N N   . VAL A 1 283 ? -22.160 13.548  -10.346 1.00 93.49 283 A 1 
ATOM 2203 C CA  . VAL A 1 283 ? -22.166 12.803  -9.082  1.00 92.41 283 A 1 
ATOM 2204 C C   . VAL A 1 283 ? -21.031 13.292  -8.187  1.00 90.36 283 A 1 
ATOM 2205 O O   . VAL A 1 283 ? -19.869 13.334  -8.587  1.00 86.61 283 A 1 
ATOM 2206 C CB  . VAL A 1 283 ? -22.080 11.284  -9.319  1.00 91.82 283 A 1 
ATOM 2207 C CG1 . VAL A 1 283 ? -21.922 10.494  -8.013  1.00 86.92 283 A 1 
ATOM 2208 C CG2 . VAL A 1 283 ? -23.354 10.773  -10.003 1.00 87.84 283 A 1 
ATOM 2209 N N   . SER A 1 284 ? -21.370 13.649  -6.958  1.00 90.50 284 A 1 
ATOM 2210 C CA  . SER A 1 284 ? -20.419 14.101  -5.941  1.00 87.20 284 A 1 
ATOM 2211 C C   . SER A 1 284 ? -20.829 13.606  -4.553  1.00 85.73 284 A 1 
ATOM 2212 O O   . SER A 1 284 ? -22.017 13.447  -4.271  1.00 80.40 284 A 1 
ATOM 2213 C CB  . SER A 1 284 ? -20.286 15.630  -5.977  1.00 84.11 284 A 1 
ATOM 2214 O OG  . SER A 1 284 ? -21.518 16.262  -5.674  1.00 75.37 284 A 1 
ATOM 2215 N N   . GLY A 1 285 ? -19.833 13.372  -3.688  1.00 82.40 285 A 1 
ATOM 2216 C CA  . GLY A 1 285 ? -20.074 12.821  -2.349  1.00 79.85 285 A 1 
ATOM 2217 C C   . GLY A 1 285 ? -20.722 11.431  -2.410  1.00 81.10 285 A 1 
ATOM 2218 O O   . GLY A 1 285 ? -20.274 10.580  -3.178  1.00 76.85 285 A 1 
ATOM 2219 N N   . ASP A 1 286 ? -21.791 11.242  -1.642  1.00 81.30 286 A 1 
ATOM 2220 C CA  . ASP A 1 286 ? -22.523 9.973   -1.511  1.00 80.86 286 A 1 
ATOM 2221 C C   . ASP A 1 286 ? -23.701 9.828   -2.492  1.00 83.62 286 A 1 
ATOM 2222 O O   . ASP A 1 286 ? -24.500 8.894   -2.385  1.00 80.12 286 A 1 
ATOM 2223 C CB  . ASP A 1 286 ? -22.986 9.807   -0.051  1.00 76.22 286 A 1 
ATOM 2224 C CG  . ASP A 1 286 ? -21.820 9.880   0.934   1.00 69.34 286 A 1 
ATOM 2225 O OD1 . ASP A 1 286 ? -20.758 9.291   0.628   1.00 63.89 286 A 1 
ATOM 2226 O OD2 . ASP A 1 286 ? -21.975 10.602  1.939   1.00 64.12 286 A 1 
ATOM 2227 N N   . LYS A 1 287 ? -23.828 10.746  -3.455  1.00 85.70 287 A 1 
ATOM 2228 C CA  . LYS A 1 287 ? -24.890 10.663  -4.461  1.00 87.37 287 A 1 
ATOM 2229 C C   . LYS A 1 287 ? -24.688 9.460   -5.378  1.00 89.50 287 A 1 
ATOM 2230 O O   . LYS A 1 287 ? -23.561 9.095   -5.714  1.00 87.69 287 A 1 
ATOM 2231 C CB  . LYS A 1 287 ? -24.982 11.955  -5.276  1.00 86.16 287 A 1 
ATOM 2232 C CG  . LYS A 1 287 ? -25.476 13.163  -4.462  1.00 83.71 287 A 1 
ATOM 2233 C CD  . LYS A 1 287 ? -25.647 14.317  -5.454  1.00 77.98 287 A 1 
ATOM 2234 C CE  . LYS A 1 287 ? -26.301 15.574  -4.891  1.00 73.60 287 A 1 
ATOM 2235 N NZ  . LYS A 1 287 ? -26.650 16.472  -6.027  1.00 62.63 287 A 1 
ATOM 2236 N N   . LEU A 1 288 ? -25.809 8.883   -5.818  1.00 92.44 288 A 1 
ATOM 2237 C CA  . LEU A 1 288 ? -25.830 7.760   -6.744  1.00 94.55 288 A 1 
ATOM 2238 C C   . LEU A 1 288 ? -25.940 8.248   -8.188  1.00 95.82 288 A 1 
ATOM 2239 O O   . LEU A 1 288 ? -26.634 9.228   -8.477  1.00 94.80 288 A 1 
ATOM 2240 C CB  . LEU A 1 288 ? -26.977 6.800   -6.380  1.00 92.96 288 A 1 
ATOM 2241 C CG  . LEU A 1 288 ? -26.902 6.214   -4.958  1.00 90.76 288 A 1 
ATOM 2242 C CD1 . LEU A 1 288 ? -28.091 5.285   -4.731  1.00 86.61 288 A 1 
ATOM 2243 C CD2 . LEU A 1 288 ? -25.616 5.422   -4.716  1.00 86.66 288 A 1 
ATOM 2244 N N   . GLN A 1 289 ? -25.294 7.529   -9.105  1.00 95.15 289 A 1 
ATOM 2245 C CA  . GLN A 1 289 ? -25.474 7.704   -10.538 1.00 95.90 289 A 1 
ATOM 2246 C C   . GLN A 1 289 ? -26.902 7.314   -10.935 1.00 96.20 289 A 1 
ATOM 2247 O O   . GLN A 1 289 ? -27.389 6.246   -10.549 1.00 95.57 289 A 1 
ATOM 2248 C CB  . GLN A 1 289 ? -24.432 6.862   -11.284 1.00 95.36 289 A 1 
ATOM 2249 C CG  . GLN A 1 289 ? -24.487 7.100   -12.796 1.00 94.43 289 A 1 
ATOM 2250 C CD  . GLN A 1 289 ? -23.432 6.316   -13.556 1.00 95.60 289 A 1 
ATOM 2251 O OE1 . GLN A 1 289 ? -22.957 5.261   -13.157 1.00 91.74 289 A 1 
ATOM 2252 N NE2 . GLN A 1 289 ? -23.022 6.809   -14.701 1.00 91.10 289 A 1 
ATOM 2253 N N   . ALA A 1 290 ? -27.558 8.153   -11.727 1.00 95.74 290 A 1 
ATOM 2254 C CA  . ALA A 1 290 ? -28.872 7.841   -12.264 1.00 95.64 290 A 1 
ATOM 2255 C C   . ALA A 1 290 ? -28.806 6.669   -13.251 1.00 95.89 290 A 1 
ATOM 2256 O O   . ALA A 1 290 ? -27.884 6.561   -14.058 1.00 94.81 290 A 1 
ATOM 2257 C CB  . ALA A 1 290 ? -29.465 9.090   -12.912 1.00 94.86 290 A 1 
ATOM 2258 N N   . VAL A 1 291 ? -29.828 5.817   -13.203 1.00 95.61 291 A 1 
ATOM 2259 C CA  . VAL A 1 291 ? -30.032 4.718   -14.152 1.00 95.38 291 A 1 
ATOM 2260 C C   . VAL A 1 291 ? -31.429 4.864   -14.743 1.00 95.38 291 A 1 
ATOM 2261 O O   . VAL A 1 291 ? -32.418 4.862   -14.015 1.00 93.82 291 A 1 
ATOM 2262 C CB  . VAL A 1 291 ? -29.838 3.345   -13.479 1.00 94.42 291 A 1 
ATOM 2263 C CG1 . VAL A 1 291 ? -30.083 2.204   -14.474 1.00 91.02 291 A 1 
ATOM 2264 C CG2 . VAL A 1 291 ? -28.417 3.185   -12.919 1.00 91.21 291 A 1 
ATOM 2265 N N   . VAL A 1 292 ? -31.510 4.991   -16.067 1.00 94.85 292 A 1 
ATOM 2266 C CA  . VAL A 1 292 ? -32.775 5.133   -16.797 1.00 94.10 292 A 1 
ATOM 2267 C C   . VAL A 1 292 ? -32.902 3.968   -17.768 1.00 93.37 292 A 1 
ATOM 2268 O O   . VAL A 1 292 ? -32.029 3.761   -18.607 1.00 90.73 292 A 1 
ATOM 2269 C CB  . VAL A 1 292 ? -32.867 6.497   -17.513 1.00 93.24 292 A 1 
ATOM 2270 C CG1 . VAL A 1 292 ? -34.184 6.629   -18.286 1.00 89.13 292 A 1 
ATOM 2271 C CG2 . VAL A 1 292 ? -32.788 7.655   -16.508 1.00 89.79 292 A 1 
ATOM 2272 N N   . GLN A 1 293 ? -33.970 3.189   -17.646 1.00 93.46 293 A 1 
ATOM 2273 C CA  . GLN A 1 293 ? -34.206 1.990   -18.465 1.00 92.53 293 A 1 
ATOM 2274 C C   . GLN A 1 293 ? -33.006 1.014   -18.484 1.00 92.53 293 A 1 
ATOM 2275 O O   . GLN A 1 293 ? -32.652 0.461   -19.519 1.00 89.52 293 A 1 
ATOM 2276 C CB  . GLN A 1 293 ? -34.661 2.396   -19.878 1.00 92.04 293 A 1 
ATOM 2277 C CG  . GLN A 1 293 ? -35.965 3.208   -19.887 1.00 87.90 293 A 1 
ATOM 2278 C CD  . GLN A 1 293 ? -36.377 3.618   -21.298 1.00 80.94 293 A 1 
ATOM 2279 O OE1 . GLN A 1 293 ? -35.626 3.554   -22.251 1.00 73.89 293 A 1 
ATOM 2280 N NE2 . GLN A 1 293 ? -37.593 4.071   -21.485 1.00 72.56 293 A 1 
ATOM 2281 N N   . GLY A 1 294 ? -32.345 0.831   -17.343 1.00 92.17 294 A 1 
ATOM 2282 C CA  . GLY A 1 294 ? -31.168 -0.039  -17.220 1.00 91.34 294 A 1 
ATOM 2283 C C   . GLY A 1 294 ? -29.863 0.545   -17.781 1.00 92.19 294 A 1 
ATOM 2284 O O   . GLY A 1 294 ? -28.833 -0.121  -17.717 1.00 89.81 294 A 1 
ATOM 2285 N N   . LYS A 1 295 ? -29.866 1.780   -18.303 1.00 93.39 295 A 1 
ATOM 2286 C CA  . LYS A 1 295 ? -28.668 2.474   -18.795 1.00 93.54 295 A 1 
ATOM 2287 C C   . LYS A 1 295 ? -28.188 3.523   -17.783 1.00 95.00 295 A 1 
ATOM 2288 O O   . LYS A 1 295 ? -28.980 4.372   -17.363 1.00 94.08 295 A 1 
ATOM 2289 C CB  . LYS A 1 295 ? -28.923 3.104   -20.172 1.00 91.31 295 A 1 
ATOM 2290 C CG  . LYS A 1 295 ? -29.170 2.061   -21.278 1.00 83.61 295 A 1 
ATOM 2291 C CD  . LYS A 1 295 ? -29.114 2.714   -22.669 1.00 78.66 295 A 1 
ATOM 2292 C CE  . LYS A 1 295 ? -29.216 1.671   -23.794 1.00 71.09 295 A 1 
ATOM 2293 N NZ  . LYS A 1 295 ? -28.757 2.214   -25.109 1.00 61.74 295 A 1 
ATOM 2294 N N   . PRO A 1 296 ? -26.892 3.493   -17.386 1.00 95.01 296 A 1 
ATOM 2295 C CA  . PRO A 1 296 ? -26.306 4.513   -16.528 1.00 94.87 296 A 1 
ATOM 2296 C C   . PRO A 1 296 ? -26.234 5.859   -17.258 1.00 95.07 296 A 1 
ATOM 2297 O O   . PRO A 1 296 ? -25.950 5.914   -18.454 1.00 94.26 296 A 1 
ATOM 2298 C CB  . PRO A 1 296 ? -24.917 3.988   -16.184 1.00 94.08 296 A 1 
ATOM 2299 C CG  . PRO A 1 296 ? -24.543 3.183   -17.427 1.00 92.27 296 A 1 
ATOM 2300 C CD  . PRO A 1 296 ? -25.867 2.577   -17.855 1.00 94.34 296 A 1 
ATOM 2301 N N   . GLN A 1 297 ? -26.469 6.951   -16.539 1.00 95.43 297 A 1 
ATOM 2302 C CA  . GLN A 1 297 ? -26.496 8.292   -17.113 1.00 95.75 297 A 1 
ATOM 2303 C C   . GLN A 1 297 ? -25.151 8.998   -16.942 1.00 96.26 297 A 1 
ATOM 2304 O O   . GLN A 1 297 ? -24.555 8.979   -15.864 1.00 95.46 297 A 1 
ATOM 2305 C CB  . GLN A 1 297 ? -27.657 9.099   -16.514 1.00 95.23 297 A 1 
ATOM 2306 C CG  . GLN A 1 297 ? -29.030 8.440   -16.733 1.00 92.98 297 A 1 
ATOM 2307 C CD  . GLN A 1 297 ? -29.341 8.236   -18.213 1.00 92.73 297 A 1 
ATOM 2308 O OE1 . GLN A 1 297 ? -29.446 9.172   -18.979 1.00 84.39 297 A 1 
ATOM 2309 N NE2 . GLN A 1 297 ? -29.486 7.006   -18.673 1.00 82.95 297 A 1 
ATOM 2310 N N   . PHE A 1 298 ? -24.694 9.635   -18.022 1.00 95.84 298 A 1 
ATOM 2311 C CA  . PHE A 1 298 ? -23.482 10.448  -18.069 1.00 95.80 298 A 1 
ATOM 2312 C C   . PHE A 1 298 ? -23.790 11.825  -18.657 1.00 95.78 298 A 1 
ATOM 2313 O O   . PHE A 1 298 ? -24.722 11.975  -19.450 1.00 94.43 298 A 1 
ATOM 2314 C CB  . PHE A 1 298 ? -22.408 9.741   -18.902 1.00 95.41 298 A 1 
ATOM 2315 C CG  . PHE A 1 298 ? -21.900 8.447   -18.306 1.00 95.68 298 A 1 
ATOM 2316 C CD1 . PHE A 1 298 ? -20.841 8.473   -17.383 1.00 94.16 298 A 1 
ATOM 2317 C CD2 . PHE A 1 298 ? -22.461 7.222   -18.699 1.00 94.49 298 A 1 
ATOM 2318 C CE1 . PHE A 1 298 ? -20.324 7.273   -16.870 1.00 93.87 298 A 1 
ATOM 2319 C CE2 . PHE A 1 298 ? -21.947 6.019   -18.183 1.00 93.88 298 A 1 
ATOM 2320 C CZ  . PHE A 1 298 ? -20.873 6.045   -17.275 1.00 94.12 298 A 1 
ATOM 2321 N N   . MET A 1 299 ? -22.993 12.822  -18.296 1.00 95.80 299 A 1 
ATOM 2322 C CA  . MET A 1 299 ? -23.069 14.141  -18.906 1.00 94.99 299 A 1 
ATOM 2323 C C   . MET A 1 299 ? -22.833 14.034  -20.421 1.00 95.01 299 A 1 
ATOM 2324 O O   . MET A 1 299 ? -21.835 13.439  -20.838 1.00 93.65 299 A 1 
ATOM 2325 C CB  . MET A 1 299 ? -22.047 15.069  -18.242 1.00 93.24 299 A 1 
ATOM 2326 C CG  . MET A 1 299 ? -22.213 16.522  -18.688 1.00 82.65 299 A 1 
ATOM 2327 S SD  . MET A 1 299 ? -21.182 17.692  -17.772 1.00 77.98 299 A 1 
ATOM 2328 C CE  . MET A 1 299 ? -19.546 17.285  -18.432 1.00 66.51 299 A 1 
ATOM 2329 N N   . PRO A 1 300 ? -23.706 14.602  -21.269 1.00 94.15 300 A 1 
ATOM 2330 C CA  . PRO A 1 300 ? -23.520 14.592  -22.713 1.00 92.14 300 A 1 
ATOM 2331 C C   . PRO A 1 300 ? -22.158 15.182  -23.102 1.00 90.01 300 A 1 
ATOM 2332 O O   . PRO A 1 300 ? -21.791 16.262  -22.648 1.00 80.99 300 A 1 
ATOM 2333 C CB  . PRO A 1 300 ? -24.684 15.408  -23.292 1.00 90.53 300 A 1 
ATOM 2334 C CG  . PRO A 1 300 ? -25.778 15.256  -22.238 1.00 89.34 300 A 1 
ATOM 2335 C CD  . PRO A 1 300 ? -24.982 15.224  -20.931 1.00 92.56 300 A 1 
ATOM 2336 N N   . GLY A 1 301 ? -21.395 14.454  -23.931 1.00 89.13 301 A 1 
ATOM 2337 C CA  . GLY A 1 301 ? -20.046 14.864  -24.351 1.00 88.50 301 A 1 
ATOM 2338 C C   . GLY A 1 301 ? -18.920 14.542  -23.356 1.00 90.36 301 A 1 
ATOM 2339 O O   . GLY A 1 301 ? -17.758 14.625  -23.750 1.00 84.66 301 A 1 
ATOM 2340 N N   . GLY A 1 302 ? -19.229 14.131  -22.115 1.00 89.67 302 A 1 
ATOM 2341 C CA  . GLY A 1 302 ? -18.206 13.921  -21.083 1.00 90.49 302 A 1 
ATOM 2342 C C   . GLY A 1 302 ? -17.463 15.220  -20.739 1.00 91.82 302 A 1 
ATOM 2343 O O   . GLY A 1 302 ? -17.994 16.315  -20.922 1.00 88.88 302 A 1 
ATOM 2344 N N   . ALA A 1 303 ? -16.219 15.118  -20.257 1.00 92.14 303 A 1 
ATOM 2345 C CA  . ALA A 1 303 ? -15.349 16.270  -20.008 1.00 92.07 303 A 1 
ATOM 2346 C C   . ALA A 1 303 ? -13.936 16.049  -20.575 1.00 92.69 303 A 1 
ATOM 2347 O O   . ALA A 1 303 ? -13.481 14.913  -20.726 1.00 90.70 303 A 1 
ATOM 2348 C CB  . ALA A 1 303 ? -15.327 16.578  -18.510 1.00 90.36 303 A 1 
ATOM 2349 N N   . ASP A 1 304 ? -13.227 17.147  -20.865 1.00 92.03 304 A 1 
ATOM 2350 C CA  . ASP A 1 304 ? -11.811 17.101  -21.240 1.00 91.85 304 A 1 
ATOM 2351 C C   . ASP A 1 304 ? -10.935 16.743  -20.037 1.00 91.67 304 A 1 
ATOM 2352 O O   . ASP A 1 304 ? -11.106 17.277  -18.937 1.00 88.50 304 A 1 
ATOM 2353 C CB  . ASP A 1 304 ? -11.352 18.442  -21.836 1.00 89.79 304 A 1 
ATOM 2354 C CG  . ASP A 1 304 ? -11.902 18.689  -23.240 1.00 86.84 304 A 1 
ATOM 2355 O OD1 . ASP A 1 304 ? -11.928 17.713  -24.023 1.00 81.21 304 A 1 
ATOM 2356 O OD2 . ASP A 1 304 ? -12.258 19.848  -23.531 1.00 81.89 304 A 1 
ATOM 2357 N N   . TYR A 1 305 ? -9.955  15.874  -20.268 1.00 89.88 305 A 1 
ATOM 2358 C CA  . TYR A 1 305 ? -8.956  15.543  -19.263 1.00 90.31 305 A 1 
ATOM 2359 C C   . TYR A 1 305 ? -7.722  16.422  -19.465 1.00 90.62 305 A 1 
ATOM 2360 O O   . TYR A 1 305 ? -6.829  16.107  -20.247 1.00 87.76 305 A 1 
ATOM 2361 C CB  . TYR A 1 305 ? -8.676  14.033  -19.271 1.00 89.04 305 A 1 
ATOM 2362 C CG  . TYR A 1 305 ? -8.351  13.520  -17.885 1.00 89.05 305 A 1 
ATOM 2363 C CD1 . TYR A 1 305 ? -7.066  13.059  -17.556 1.00 85.46 305 A 1 
ATOM 2364 C CD2 . TYR A 1 305 ? -9.364  13.543  -16.908 1.00 86.24 305 A 1 
ATOM 2365 C CE1 . TYR A 1 305 ? -6.793  12.621  -16.247 1.00 84.07 305 A 1 
ATOM 2366 C CE2 . TYR A 1 305 ? -9.092  13.122  -15.598 1.00 84.47 305 A 1 
ATOM 2367 C CZ  . TYR A 1 305 ? -7.806  12.663  -15.265 1.00 85.46 305 A 1 
ATOM 2368 O OH  . TYR A 1 305 ? -7.562  12.285  -13.986 1.00 83.28 305 A 1 
ATOM 2369 N N   . SER A 1 306 ? -7.694  17.570  -18.793 1.00 91.88 306 A 1 
ATOM 2370 C CA  . SER A 1 306 ? -6.668  18.597  -19.009 1.00 92.28 306 A 1 
ATOM 2371 C C   . SER A 1 306 ? -5.251  18.083  -18.726 1.00 93.77 306 A 1 
ATOM 2372 O O   . SER A 1 306 ? -5.045  17.175  -17.921 1.00 93.34 306 A 1 
ATOM 2373 C CB  . SER A 1 306 ? -6.968  19.851  -18.179 1.00 90.46 306 A 1 
ATOM 2374 O OG  . SER A 1 306 ? -6.579  19.697  -16.828 1.00 86.70 306 A 1 
ATOM 2375 N N   . PHE A 1 307 ? -4.240  18.723  -19.332 1.00 94.15 307 A 1 
ATOM 2376 C CA  . PHE A 1 307 ? -2.830  18.385  -19.095 1.00 95.11 307 A 1 
ATOM 2377 C C   . PHE A 1 307 ? -2.457  18.397  -17.601 1.00 95.80 307 A 1 
ATOM 2378 O O   . PHE A 1 307 ? -1.695  17.547  -17.150 1.00 95.39 307 A 1 
ATOM 2379 C CB  . PHE A 1 307 ? -1.953  19.370  -19.878 1.00 94.87 307 A 1 
ATOM 2380 C CG  . PHE A 1 307 ? -0.469  19.111  -19.725 1.00 93.80 307 A 1 
ATOM 2381 C CD1 . PHE A 1 307 ? 0.349   20.028  -19.033 1.00 90.33 307 A 1 
ATOM 2382 C CD2 . PHE A 1 307 ? 0.096   17.945  -20.271 1.00 91.06 307 A 1 
ATOM 2383 C CE1 . PHE A 1 307 ? 1.727   19.786  -18.907 1.00 89.82 307 A 1 
ATOM 2384 C CE2 . PHE A 1 307 ? 1.472   17.700  -20.139 1.00 89.91 307 A 1 
ATOM 2385 C CZ  . PHE A 1 307 ? 2.290   18.622  -19.461 1.00 90.12 307 A 1 
ATOM 2386 N N   . LEU A 1 308 ? -3.040  19.299  -16.815 1.00 94.29 308 A 1 
ATOM 2387 C CA  . LEU A 1 308 ? -2.827  19.347  -15.368 1.00 94.90 308 A 1 
ATOM 2388 C C   . LEU A 1 308 ? -3.401  18.111  -14.655 1.00 95.19 308 A 1 
ATOM 2389 O O   . LEU A 1 308 ? -2.756  17.577  -13.758 1.00 94.50 308 A 1 
ATOM 2390 C CB  . LEU A 1 308 ? -3.423  20.655  -14.820 1.00 94.38 308 A 1 
ATOM 2391 C CG  . LEU A 1 308 ? -3.180  20.869  -13.317 1.00 89.29 308 A 1 
ATOM 2392 C CD1 . LEU A 1 308 ? -1.692  20.941  -12.970 1.00 85.02 308 A 1 
ATOM 2393 C CD2 . LEU A 1 308 ? -3.844  22.172  -12.882 1.00 85.66 308 A 1 
ATOM 2394 N N   . HIS A 1 309 ? -4.569  17.617  -15.081 1.00 94.86 309 A 1 
ATOM 2395 C CA  . HIS A 1 309 ? -5.136  16.373  -14.549 1.00 94.34 309 A 1 
ATOM 2396 C C   . HIS A 1 309 ? -4.291  15.156  -14.938 1.00 95.01 309 A 1 
ATOM 2397 O O   . HIS A 1 309 ? -4.065  14.280  -14.107 1.00 94.26 309 A 1 
ATOM 2398 C CB  . HIS A 1 309 ? -6.583  16.194  -15.025 1.00 92.69 309 A 1 
ATOM 2399 C CG  . HIS A 1 309 ? -7.547  17.180  -14.415 1.00 88.54 309 A 1 
ATOM 2400 N ND1 . HIS A 1 309 ? -8.023  18.328  -15.004 1.00 76.80 309 A 1 
ATOM 2401 C CD2 . HIS A 1 309 ? -8.134  17.090  -13.182 1.00 77.29 309 A 1 
ATOM 2402 C CE1 . HIS A 1 309 ? -8.874  18.916  -14.151 1.00 75.81 309 A 1 
ATOM 2403 N NE2 . HIS A 1 309 ? -8.975  18.199  -13.027 1.00 78.45 309 A 1 
ATOM 2404 N N   . ILE A 1 310 ? -3.745  15.123  -16.159 1.00 95.05 310 A 1 
ATOM 2405 C CA  . ILE A 1 310 ? -2.807  14.074  -16.589 1.00 95.91 310 A 1 
ATOM 2406 C C   . ILE A 1 310 ? -1.558  14.074  -15.698 1.00 96.25 310 A 1 
ATOM 2407 O O   . ILE A 1 310 ? -1.201  13.039  -15.146 1.00 95.75 310 A 1 
ATOM 2408 C CB  . ILE A 1 310 ? -2.457  14.229  -18.089 1.00 95.81 310 A 1 
ATOM 2409 C CG1 . ILE A 1 310 ? -3.718  13.992  -18.953 1.00 94.30 310 A 1 
ATOM 2410 C CG2 . ILE A 1 310 ? -1.322  13.269  -18.484 1.00 94.36 310 A 1 
ATOM 2411 C CD1 . ILE A 1 310 ? -3.533  14.294  -20.443 1.00 91.15 310 A 1 
ATOM 2412 N N   . LEU A 1 311 ? -0.920  15.231  -15.501 1.00 96.19 311 A 1 
ATOM 2413 C CA  . LEU A 1 311 ? 0.230   15.354  -14.592 1.00 96.10 311 A 1 
ATOM 2414 C C   . LEU A 1 311 ? -0.119  14.964  -13.152 1.00 95.97 311 A 1 
ATOM 2415 O O   . LEU A 1 311 ? 0.689   14.333  -12.475 1.00 94.94 311 A 1 
ATOM 2416 C CB  . LEU A 1 311 ? 0.764   16.793  -14.609 1.00 95.68 311 A 1 
ATOM 2417 C CG  . LEU A 1 311 ? 1.500   17.219  -15.889 1.00 89.64 311 A 1 
ATOM 2418 C CD1 . LEU A 1 311 ? 1.982   18.657  -15.698 1.00 84.95 311 A 1 
ATOM 2419 C CD2 . LEU A 1 311 ? 2.715   16.339  -16.194 1.00 84.57 311 A 1 
ATOM 2420 N N   . SER A 1 312 ? -1.310  15.320  -12.700 1.00 94.77 312 A 1 
ATOM 2421 C CA  . SER A 1 312 ? -1.846  14.963  -11.388 1.00 93.93 312 A 1 
ATOM 2422 C C   . SER A 1 312 ? -1.943  13.443  -11.200 1.00 94.24 312 A 1 
ATOM 2423 O O   . SER A 1 312 ? -1.487  12.929  -10.183 1.00 93.17 312 A 1 
ATOM 2424 C CB  . SER A 1 312 ? -3.209  15.639  -11.238 1.00 92.38 312 A 1 
ATOM 2425 O OG  . SER A 1 312 ? -3.786  15.386  -9.991  1.00 87.54 312 A 1 
ATOM 2426 N N   . CYS A 1 313 ? -2.443  12.705  -12.202 1.00 95.22 313 A 1 
ATOM 2427 C CA  . CYS A 1 313 ? -2.483  11.238  -12.164 1.00 95.08 313 A 1 
ATOM 2428 C C   . CYS A 1 313 ? -1.091  10.607  -12.311 1.00 95.49 313 A 1 
ATOM 2429 O O   . CYS A 1 313 ? -0.754  9.677   -11.583 1.00 94.76 313 A 1 
ATOM 2430 C CB  . CYS A 1 313 ? -3.425  10.735  -13.260 1.00 94.35 313 A 1 
ATOM 2431 S SG  . CYS A 1 313 ? -5.122  11.127  -12.807 1.00 92.20 313 A 1 
ATOM 2432 N N   . LEU A 1 314 ? -0.241  11.135  -13.193 1.00 95.93 314 A 1 
ATOM 2433 C CA  . LEU A 1 314 ? 1.143   10.666  -13.337 1.00 96.21 314 A 1 
ATOM 2434 C C   . LEU A 1 314 ? 1.952   10.826  -12.038 1.00 96.27 314 A 1 
ATOM 2435 O O   . LEU A 1 314 ? 2.857   10.034  -11.773 1.00 95.85 314 A 1 
ATOM 2436 C CB  . LEU A 1 314 ? 1.824   11.424  -14.488 1.00 96.52 314 A 1 
ATOM 2437 C CG  . LEU A 1 314 ? 1.341   11.042  -15.899 1.00 95.70 314 A 1 
ATOM 2438 C CD1 . LEU A 1 314 ? 1.959   12.000  -16.917 1.00 94.36 314 A 1 
ATOM 2439 C CD2 . LEU A 1 314 ? 1.742   9.621   -16.282 1.00 94.02 314 A 1 
ATOM 2440 N N   . ALA A 1 315 ? 1.604   11.802  -11.202 1.00 95.80 315 A 1 
ATOM 2441 C CA  . ALA A 1 315 ? 2.266   12.036  -9.924  1.00 95.45 315 A 1 
ATOM 2442 C C   . ALA A 1 315 ? 2.137   10.870  -8.931  1.00 95.12 315 A 1 
ATOM 2443 O O   . ALA A 1 315 ? 2.974   10.773  -8.037  1.00 94.18 315 A 1 
ATOM 2444 C CB  . ALA A 1 315 ? 1.749   13.345  -9.323  1.00 95.23 315 A 1 
ATOM 2445 N N   . TRP A 1 316 ? 1.188   9.945   -9.111  1.00 95.71 316 A 1 
ATOM 2446 C CA  . TRP A 1 316 ? 1.153   8.698   -8.335  1.00 95.24 316 A 1 
ATOM 2447 C C   . TRP A 1 316 ? 2.490   7.953   -8.397  1.00 95.57 316 A 1 
ATOM 2448 O O   . TRP A 1 316 ? 2.942   7.413   -7.391  1.00 93.91 316 A 1 
ATOM 2449 C CB  . TRP A 1 316 ? 0.018   7.801   -8.833  1.00 94.39 316 A 1 
ATOM 2450 C CG  . TRP A 1 316 ? -1.331  8.113   -8.276  1.00 93.39 316 A 1 
ATOM 2451 C CD1 . TRP A 1 316 ? -2.160  9.105   -8.664  1.00 90.39 316 A 1 
ATOM 2452 C CD2 . TRP A 1 316 ? -2.033  7.395   -7.216  1.00 91.63 316 A 1 
ATOM 2453 N NE1 . TRP A 1 316 ? -3.328  9.055   -7.930  1.00 88.96 316 A 1 
ATOM 2454 C CE2 . TRP A 1 316 ? -3.311  8.006   -7.030  1.00 90.11 316 A 1 
ATOM 2455 C CE3 . TRP A 1 316 ? -1.730  6.284   -6.411  1.00 88.82 316 A 1 
ATOM 2456 C CZ2 . TRP A 1 316 ? -4.246  7.523   -6.108  1.00 87.72 316 A 1 
ATOM 2457 C CZ3 . TRP A 1 316 ? -2.656  5.792   -5.480  1.00 86.42 316 A 1 
ATOM 2458 C CH2 . TRP A 1 316 ? -3.918  6.404   -5.326  1.00 86.01 316 A 1 
ATOM 2459 N N   . GLY A 1 317 ? 3.184   7.996   -9.530  1.00 94.94 317 A 1 
ATOM 2460 C CA  . GLY A 1 317 ? 4.513   7.403   -9.690  1.00 94.93 317 A 1 
ATOM 2461 C C   . GLY A 1 317 ? 5.588   7.996   -8.774  1.00 95.41 317 A 1 
ATOM 2462 O O   . GLY A 1 317 ? 6.526   7.294   -8.399  1.00 94.41 317 A 1 
ATOM 2463 N N   . LEU A 1 318 ? 5.458   9.264   -8.364  1.00 95.42 318 A 1 
ATOM 2464 C CA  . LEU A 1 318 ? 6.389   9.902   -7.423  1.00 95.55 318 A 1 
ATOM 2465 C C   . LEU A 1 318 ? 6.323   9.273   -6.026  1.00 95.26 318 A 1 
ATOM 2466 O O   . LEU A 1 318 ? 7.309   9.313   -5.295  1.00 93.92 318 A 1 
ATOM 2467 C CB  . LEU A 1 318 ? 6.099   11.409  -7.320  1.00 95.63 318 A 1 
ATOM 2468 C CG  . LEU A 1 318 ? 6.237   12.206  -8.627  1.00 94.77 318 A 1 
ATOM 2469 C CD1 . LEU A 1 318 ? 5.826   13.659  -8.381  1.00 92.51 318 A 1 
ATOM 2470 C CD2 . LEU A 1 318 ? 7.676   12.188  -9.147  1.00 92.19 318 A 1 
ATOM 2471 N N   . GLY A 1 319 ? 5.191   8.670   -5.671  1.00 94.85 319 A 1 
ATOM 2472 C CA  . GLY A 1 319 ? 4.999   8.019   -4.378  1.00 94.19 319 A 1 
ATOM 2473 C C   . GLY A 1 319 ? 6.016   6.909   -4.119  1.00 94.81 319 A 1 
ATOM 2474 O O   . GLY A 1 319 ? 6.546   6.826   -3.016  1.00 93.26 319 A 1 
ATOM 2475 N N   . TYR A 1 320 ? 6.393   6.140   -5.153  1.00 95.31 320 A 1 
ATOM 2476 C CA  . TYR A 1 320 ? 7.331   5.011   -5.038  1.00 95.09 320 A 1 
ATOM 2477 C C   . TYR A 1 320 ? 8.672   5.363   -4.390  1.00 95.17 320 A 1 
ATOM 2478 O O   . TYR A 1 320 ? 9.271   4.532   -3.712  1.00 92.81 320 A 1 
ATOM 2479 C CB  . TYR A 1 320 ? 7.599   4.419   -6.421  1.00 94.10 320 A 1 
ATOM 2480 C CG  . TYR A 1 320 ? 6.574   3.393   -6.815  1.00 92.69 320 A 1 
ATOM 2481 C CD1 . TYR A 1 320 ? 6.587   2.144   -6.171  1.00 88.40 320 A 1 
ATOM 2482 C CD2 . TYR A 1 320 ? 5.604   3.682   -7.789  1.00 88.44 320 A 1 
ATOM 2483 C CE1 . TYR A 1 320 ? 5.613   1.189   -6.483  1.00 85.51 320 A 1 
ATOM 2484 C CE2 . TYR A 1 320 ? 4.624   2.723   -8.100  1.00 84.69 320 A 1 
ATOM 2485 C CZ  . TYR A 1 320 ? 4.622   1.481   -7.438  1.00 86.22 320 A 1 
ATOM 2486 O OH  . TYR A 1 320 ? 3.652   0.576   -7.700  1.00 82.34 320 A 1 
ATOM 2487 N N   . PHE A 1 321 ? 9.147   6.592   -4.566  1.00 94.76 321 A 1 
ATOM 2488 C CA  . PHE A 1 321 ? 10.395  7.032   -3.947  1.00 95.02 321 A 1 
ATOM 2489 C C   . PHE A 1 321 ? 10.305  7.140   -2.423  1.00 95.45 321 A 1 
ATOM 2490 O O   . PHE A 1 321 ? 11.340  7.144   -1.763  1.00 92.81 321 A 1 
ATOM 2491 C CB  . PHE A 1 321 ? 10.826  8.370   -4.552  1.00 94.68 321 A 1 
ATOM 2492 C CG  . PHE A 1 321 ? 11.024  8.338   -6.053  1.00 94.91 321 A 1 
ATOM 2493 C CD1 . PHE A 1 321 ? 11.949  7.441   -6.618  1.00 90.96 321 A 1 
ATOM 2494 C CD2 . PHE A 1 321 ? 10.276  9.188   -6.886  1.00 91.90 321 A 1 
ATOM 2495 C CE1 . PHE A 1 321 ? 12.110  7.384   -8.009  1.00 89.28 321 A 1 
ATOM 2496 C CE2 . PHE A 1 321 ? 10.438  9.132   -8.278  1.00 89.25 321 A 1 
ATOM 2497 C CZ  . PHE A 1 321 ? 11.349  8.225   -8.840  1.00 90.87 321 A 1 
ATOM 2498 N N   . GLY A 1 322 ? 9.097   7.222   -1.866  1.00 92.70 322 A 1 
ATOM 2499 C CA  . GLY A 1 322 ? 8.851   7.434   -0.445  1.00 91.90 322 A 1 
ATOM 2500 C C   . GLY A 1 322 ? 8.223   6.263   0.297   1.00 92.58 322 A 1 
ATOM 2501 O O   . GLY A 1 322 ? 7.944   6.408   1.483   1.00 90.02 322 A 1 
ATOM 2502 N N   . MET A 1 323 ? 7.981   5.116   -0.356  1.00 93.40 323 A 1 
ATOM 2503 C CA  . MET A 1 323 ? 7.253   4.002   0.259   1.00 93.21 323 A 1 
ATOM 2504 C C   . MET A 1 323 ? 8.160   3.113   1.114   1.00 93.59 323 A 1 
ATOM 2505 O O   . MET A 1 323 ? 8.941   2.340   0.550   1.00 91.01 323 A 1 
ATOM 2506 C CB  . MET A 1 323 ? 6.540   3.169   -0.812  1.00 92.06 323 A 1 
ATOM 2507 C CG  . MET A 1 323 ? 5.399   3.952   -1.457  1.00 87.36 323 A 1 
ATOM 2508 S SD  . MET A 1 323 ? 4.202   4.619   -0.270  1.00 88.10 323 A 1 
ATOM 2509 C CE  . MET A 1 323 ? 4.010   6.261   -0.977  1.00 76.55 323 A 1 
ATOM 2510 N N   . PRO A 1 324 ? 8.064   3.158   2.465   1.00 93.14 324 A 1 
ATOM 2511 C CA  . PRO A 1 324 ? 8.936   2.356   3.323   1.00 92.10 324 A 1 
ATOM 2512 C C   . PRO A 1 324 ? 8.827   0.853   3.059   1.00 92.08 324 A 1 
ATOM 2513 O O   . PRO A 1 324 ? 9.849   0.168   3.072   1.00 89.61 324 A 1 
ATOM 2514 C CB  . PRO A 1 324 ? 8.552   2.711   4.760   1.00 91.51 324 A 1 
ATOM 2515 C CG  . PRO A 1 324 ? 7.936   4.105   4.631   1.00 90.72 324 A 1 
ATOM 2516 C CD  . PRO A 1 324 ? 7.233   4.035   3.280   1.00 92.71 324 A 1 
ATOM 2517 N N   . GLN A 1 325 ? 7.619   0.347   2.731   1.00 92.49 325 A 1 
ATOM 2518 C CA  . GLN A 1 325 ? 7.398   -1.062  2.404   1.00 91.25 325 A 1 
ATOM 2519 C C   . GLN A 1 325 ? 8.159   -1.508  1.147   1.00 91.53 325 A 1 
ATOM 2520 O O   . GLN A 1 325 ? 8.678   -2.620  1.121   1.00 89.04 325 A 1 
ATOM 2521 C CB  . GLN A 1 325 ? 5.894   -1.386  2.312   1.00 89.64 325 A 1 
ATOM 2522 C CG  . GLN A 1 325 ? 5.099   -0.845  1.106   1.00 83.52 325 A 1 
ATOM 2523 C CD  . GLN A 1 325 ? 4.686   0.614   1.203   1.00 84.95 325 A 1 
ATOM 2524 O OE1 . GLN A 1 325 ? 5.115   1.368   2.070   1.00 76.51 325 A 1 
ATOM 2525 N NE2 . GLN A 1 325 ? 3.840   1.074   0.311   1.00 74.59 325 A 1 
ATOM 2526 N N   . VAL A 1 326 ? 8.318   -0.647  0.144   1.00 92.11 326 A 1 
ATOM 2527 C CA  . VAL A 1 326 ? 9.105   -0.947  -1.065  1.00 92.32 326 A 1 
ATOM 2528 C C   . VAL A 1 326 ? 10.604  -0.780  -0.793  1.00 92.94 326 A 1 
ATOM 2529 O O   . VAL A 1 326 ? 11.422  -1.651  -1.104  1.00 91.86 326 A 1 
ATOM 2530 C CB  . VAL A 1 326 ? 8.648   -0.058  -2.237  1.00 91.89 326 A 1 
ATOM 2531 C CG1 . VAL A 1 326 ? 9.469   -0.315  -3.499  1.00 87.70 326 A 1 
ATOM 2532 C CG2 . VAL A 1 326 ? 7.178   -0.302  -2.570  1.00 87.93 326 A 1 
ATOM 2533 N N   . LEU A 1 327 ? 10.985  0.326   -0.153  1.00 91.36 327 A 1 
ATOM 2534 C CA  . LEU A 1 327 ? 12.382  0.677   0.101   1.00 91.19 327 A 1 
ATOM 2535 C C   . LEU A 1 327 ? 13.092  -0.338  1.014   1.00 91.68 327 A 1 
ATOM 2536 O O   . LEU A 1 327 ? 14.255  -0.671  0.775   1.00 91.57 327 A 1 
ATOM 2537 C CB  . LEU A 1 327 ? 12.432  2.092   0.693   1.00 92.10 327 A 1 
ATOM 2538 C CG  . LEU A 1 327 ? 11.935  3.204   -0.253  1.00 91.79 327 A 1 
ATOM 2539 C CD1 . LEU A 1 327 ? 11.846  4.518   0.515   1.00 88.17 327 A 1 
ATOM 2540 C CD2 . LEU A 1 327 ? 12.856  3.408   -1.452  1.00 88.60 327 A 1 
ATOM 2541 N N   . LEU A 1 328 ? 12.404  -0.888  2.017   1.00 92.81 328 A 1 
ATOM 2542 C CA  . LEU A 1 328 ? 12.961  -1.935  2.879   1.00 92.69 328 A 1 
ATOM 2543 C C   . LEU A 1 328 ? 13.254  -3.224  2.106   1.00 92.96 328 A 1 
ATOM 2544 O O   . LEU A 1 328 ? 14.270  -3.868  2.371   1.00 91.63 328 A 1 
ATOM 2545 C CB  . LEU A 1 328 ? 12.013  -2.209  4.055   1.00 91.55 328 A 1 
ATOM 2546 C CG  . LEU A 1 328 ? 12.042  -1.118  5.141   1.00 84.75 328 A 1 
ATOM 2547 C CD1 . LEU A 1 328 ? 10.967  -1.417  6.178   1.00 78.35 328 A 1 
ATOM 2548 C CD2 . LEU A 1 328 ? 13.380  -1.055  5.875   1.00 78.18 328 A 1 
ATOM 2549 N N   . ARG A 1 329 ? 12.454  -3.572  1.085   1.00 92.91 329 A 1 
ATOM 2550 C CA  . ARG A 1 329 ? 12.747  -4.731  0.219   1.00 92.61 329 A 1 
ATOM 2551 C C   . ARG A 1 329 ? 14.004  -4.499  -0.609  1.00 93.07 329 A 1 
ATOM 2552 O O   . ARG A 1 329 ? 14.795  -5.424  -0.771  1.00 91.22 329 A 1 
ATOM 2553 C CB  . ARG A 1 329 ? 11.552  -5.091  -0.683  1.00 91.73 329 A 1 
ATOM 2554 C CG  . ARG A 1 329 ? 10.479  -5.935  0.016   1.00 88.57 329 A 1 
ATOM 2555 C CD  . ARG A 1 329 ? 9.624   -5.151  1.028   1.00 86.93 329 A 1 
ATOM 2556 N NE  . ARG A 1 329 ? 8.548   -5.994  1.563   1.00 86.96 329 A 1 
ATOM 2557 C CZ  . ARG A 1 329 ? 7.781   -5.760  2.604   1.00 85.51 329 A 1 
ATOM 2558 N NH1 . ARG A 1 329 ? 7.870   -4.696  3.348   1.00 77.42 329 A 1 
ATOM 2559 N NH2 . ARG A 1 329 ? 6.876   -6.624  2.930   1.00 80.69 329 A 1 
ATOM 2560 N N   . PHE A 1 330 ? 14.261  -3.264  -1.054  1.00 93.03 330 A 1 
ATOM 2561 C CA  . PHE A 1 330 ? 15.538  -2.931  -1.694  1.00 92.99 330 A 1 
ATOM 2562 C C   . PHE A 1 330 ? 16.715  -3.113  -0.732  1.00 93.33 330 A 1 
ATOM 2563 O O   . PHE A 1 330 ? 17.715  -3.720  -1.105  1.00 92.04 330 A 1 
ATOM 2564 C CB  . PHE A 1 330 ? 15.529  -1.498  -2.249  1.00 93.18 330 A 1 
ATOM 2565 C CG  . PHE A 1 330 ? 14.454  -1.160  -3.261  1.00 94.00 330 A 1 
ATOM 2566 C CD1 . PHE A 1 330 ? 13.730  -2.155  -3.941  1.00 91.08 330 A 1 
ATOM 2567 C CD2 . PHE A 1 330 ? 14.202  0.197   -3.549  1.00 90.90 330 A 1 
ATOM 2568 C CE1 . PHE A 1 330 ? 12.757  -1.803  -4.890  1.00 90.22 330 A 1 
ATOM 2569 C CE2 . PHE A 1 330 ? 13.233  0.548   -4.502  1.00 89.70 330 A 1 
ATOM 2570 C CZ  . PHE A 1 330 ? 12.508  -0.451  -5.171  1.00 92.18 330 A 1 
ATOM 2571 N N   . MET A 1 331 ? 16.577  -2.645  0.507   1.00 92.75 331 A 1 
ATOM 2572 C CA  . MET A 1 331 ? 17.599  -2.814  1.545   1.00 92.29 331 A 1 
ATOM 2573 C C   . MET A 1 331 ? 17.849  -4.290  1.886   1.00 92.52 331 A 1 
ATOM 2574 O O   . MET A 1 331 ? 18.985  -4.649  2.194   1.00 91.69 331 A 1 
ATOM 2575 C CB  . MET A 1 331 ? 17.192  -2.044  2.813   1.00 92.29 331 A 1 
ATOM 2576 C CG  . MET A 1 331 ? 17.202  -0.523  2.612   1.00 90.77 331 A 1 
ATOM 2577 S SD  . MET A 1 331 ? 16.428  0.449   3.929   1.00 90.01 331 A 1 
ATOM 2578 C CE  . MET A 1 331 ? 17.401  -0.017  5.376   1.00 81.72 331 A 1 
ATOM 2579 N N   . ALA A 1 332 ? 16.826  -5.143  1.788   1.00 92.82 332 A 1 
ATOM 2580 C CA  . ALA A 1 332 ? 16.862  -6.556  2.162   1.00 92.20 332 A 1 
ATOM 2581 C C   . ALA A 1 332 ? 17.386  -7.510  1.072   1.00 91.96 332 A 1 
ATOM 2582 O O   . ALA A 1 332 ? 17.604  -8.693  1.343   1.00 90.81 332 A 1 
ATOM 2583 C CB  . ALA A 1 332 ? 15.453  -6.940  2.613   1.00 91.94 332 A 1 
ATOM 2584 N N   . ILE A 1 333 ? 17.601  -7.047  -0.163  1.00 93.58 333 A 1 
ATOM 2585 C CA  . ILE A 1 333 ? 18.108  -7.894  -1.257  1.00 93.54 333 A 1 
ATOM 2586 C C   . ILE A 1 333 ? 19.497  -8.435  -0.902  1.00 93.11 333 A 1 
ATOM 2587 O O   . ILE A 1 333 ? 20.400  -7.684  -0.521  1.00 91.97 333 A 1 
ATOM 2588 C CB  . ILE A 1 333 ? 18.119  -7.144  -2.608  1.00 92.71 333 A 1 
ATOM 2589 C CG1 . ILE A 1 333 ? 16.683  -6.797  -3.042  1.00 85.78 333 A 1 
ATOM 2590 C CG2 . ILE A 1 333 ? 18.779  -7.987  -3.716  1.00 85.78 333 A 1 
ATOM 2591 C CD1 . ILE A 1 333 ? 16.594  -5.838  -4.232  1.00 81.11 333 A 1 
ATOM 2592 N N   . LYS A 1 334 ? 19.685  -9.741  -1.115  1.00 93.26 334 A 1 
ATOM 2593 C CA  . LYS A 1 334 ? 20.914  -10.467 -0.765  1.00 92.41 334 A 1 
ATOM 2594 C C   . LYS A 1 334 ? 22.178  -9.892  -1.409  1.00 92.72 334 A 1 
ATOM 2595 O O   . LYS A 1 334 ? 23.228  -9.881  -0.775  1.00 89.54 334 A 1 
ATOM 2596 C CB  . LYS A 1 334 ? 20.718  -11.947 -1.135  1.00 89.40 334 A 1 
ATOM 2597 C CG  . LYS A 1 334 ? 21.907  -12.813 -0.703  1.00 82.61 334 A 1 
ATOM 2598 C CD  . LYS A 1 334 ? 21.636  -14.297 -0.968  1.00 80.51 334 A 1 
ATOM 2599 C CE  . LYS A 1 334 ? 22.846  -15.110 -0.498  1.00 70.50 334 A 1 
ATOM 2600 N NZ  . LYS A 1 334 ? 22.609  -16.568 -0.616  1.00 62.47 334 A 1 
ATOM 2601 N N   . SER A 1 335 ? 22.097  -9.453  -2.663  1.00 92.40 335 A 1 
ATOM 2602 C CA  . SER A 1 335 ? 23.242  -8.906  -3.395  1.00 92.85 335 A 1 
ATOM 2603 C C   . SER A 1 335 ? 22.802  -7.855  -4.406  1.00 93.80 335 A 1 
ATOM 2604 O O   . SER A 1 335 ? 21.764  -8.000  -5.060  1.00 92.37 335 A 1 
ATOM 2605 C CB  . SER A 1 335 ? 23.997  -10.033 -4.102  1.00 90.58 335 A 1 
ATOM 2606 O OG  . SER A 1 335 ? 24.990  -9.528  -4.970  1.00 85.86 335 A 1 
ATOM 2607 N N   . THR A 1 336 ? 23.627  -6.825  -4.596  1.00 93.74 336 A 1 
ATOM 2608 C CA  . THR A 1 336 ? 23.413  -5.778  -5.606  1.00 93.93 336 A 1 
ATOM 2609 C C   . THR A 1 336 ? 23.340  -6.333  -7.033  1.00 94.16 336 A 1 
ATOM 2610 O O   . THR A 1 336 ? 22.607  -5.790  -7.864  1.00 92.96 336 A 1 
ATOM 2611 C CB  . THR A 1 336 ? 24.516  -4.713  -5.532  1.00 92.70 336 A 1 
ATOM 2612 O OG1 . THR A 1 336 ? 25.787  -5.303  -5.637  1.00 85.88 336 A 1 
ATOM 2613 C CG2 . THR A 1 336 ? 24.458  -3.922  -4.227  1.00 84.92 336 A 1 
ATOM 2614 N N   . ALA A 1 337 ? 24.006  -7.454  -7.312  1.00 94.61 337 A 1 
ATOM 2615 C CA  . ALA A 1 337 ? 23.940  -8.146  -8.601  1.00 94.57 337 A 1 
ATOM 2616 C C   . ALA A 1 337 ? 22.526  -8.668  -8.935  1.00 95.02 337 A 1 
ATOM 2617 O O   . ALA A 1 337 ? 22.143  -8.722  -10.107 1.00 93.29 337 A 1 
ATOM 2618 C CB  . ALA A 1 337 ? 24.958  -9.294  -8.575  1.00 93.75 337 A 1 
ATOM 2619 N N   . LYS A 1 338 ? 21.723  -8.998  -7.913  1.00 94.28 338 A 1 
ATOM 2620 C CA  . LYS A 1 338 ? 20.361  -9.538  -8.076  1.00 94.47 338 A 1 
ATOM 2621 C C   . LYS A 1 338 ? 19.299  -8.476  -8.358  1.00 95.45 338 A 1 
ATOM 2622 O O   . LYS A 1 338 ? 18.206  -8.818  -8.797  1.00 94.18 338 A 1 
ATOM 2623 C CB  . LYS A 1 338 ? 20.009  -10.414 -6.858  1.00 93.58 338 A 1 
ATOM 2624 C CG  . LYS A 1 338 ? 20.849  -11.708 -6.755  1.00 90.93 338 A 1 
ATOM 2625 C CD  . LYS A 1 338 ? 20.649  -12.566 -8.012  1.00 85.53 338 A 1 
ATOM 2626 C CE  . LYS A 1 338 ? 21.189  -13.986 -7.967  1.00 81.82 338 A 1 
ATOM 2627 N NZ  . LYS A 1 338 ? 20.764  -14.687 -9.217  1.00 71.96 338 A 1 
ATOM 2628 N N   . ILE A 1 339 ? 19.625  -7.198  -8.212  1.00 95.38 339 A 1 
ATOM 2629 C CA  . ILE A 1 339 ? 18.669  -6.098  -8.417  1.00 95.59 339 A 1 
ATOM 2630 C C   . ILE A 1 339 ? 18.157  -6.039  -9.861  1.00 95.94 339 A 1 
ATOM 2631 O O   . ILE A 1 339 ? 16.992  -5.731  -10.086 1.00 95.26 339 A 1 
ATOM 2632 C CB  . ILE A 1 339 ? 19.307  -4.766  -7.974  1.00 94.79 339 A 1 
ATOM 2633 C CG1 . ILE A 1 339 ? 19.474  -4.806  -6.439  1.00 92.02 339 A 1 
ATOM 2634 C CG2 . ILE A 1 339 ? 18.468  -3.542  -8.401  1.00 91.99 339 A 1 
ATOM 2635 C CD1 . ILE A 1 339 ? 20.281  -3.652  -5.866  1.00 84.89 339 A 1 
ATOM 2636 N N   . ARG A 1 340 ? 18.997  -6.348  -10.858 1.00 95.21 340 A 1 
ATOM 2637 C CA  . ARG A 1 340 ? 18.562  -6.371  -12.264 1.00 95.65 340 A 1 
ATOM 2638 C C   . ARG A 1 340 ? 17.484  -7.427  -12.509 1.00 96.46 340 A 1 
ATOM 2639 O O   . ARG A 1 340 ? 16.522  -7.132  -13.209 1.00 96.01 340 A 1 
ATOM 2640 C CB  . ARG A 1 340 ? 19.766  -6.573  -13.195 1.00 95.09 340 A 1 
ATOM 2641 C CG  . ARG A 1 340 ? 19.355  -6.534  -14.678 1.00 90.36 340 A 1 
ATOM 2642 C CD  . ARG A 1 340 ? 20.562  -6.715  -15.598 1.00 86.90 340 A 1 
ATOM 2643 N NE  . ARG A 1 340 ? 20.163  -6.750  -17.018 1.00 79.75 340 A 1 
ATOM 2644 C CZ  . ARG A 1 340 ? 20.964  -6.903  -18.063 1.00 73.03 340 A 1 
ATOM 2645 N NH1 . ARG A 1 340 ? 22.254  -7.027  -17.932 1.00 65.64 340 A 1 
ATOM 2646 N NH2 . ARG A 1 340 ? 20.481  -6.941  -19.275 1.00 65.06 340 A 1 
ATOM 2647 N N   . GLU A 1 341 ? 17.661  -8.613  -11.955 1.00 95.13 341 A 1 
ATOM 2648 C CA  . GLU A 1 341 ? 16.704  -9.716  -12.048 1.00 95.80 341 A 1 
ATOM 2649 C C   . GLU A 1 341 ? 15.397  -9.355  -11.320 1.00 96.20 341 A 1 
ATOM 2650 O O   . GLU A 1 341 ? 14.333  -9.382  -11.932 1.00 95.61 341 A 1 
ATOM 2651 C CB  . GLU A 1 341 ? 17.390  -10.976 -11.481 1.00 95.16 341 A 1 
ATOM 2652 C CG  . GLU A 1 341 ? 16.615  -12.280 -11.720 1.00 84.69 341 A 1 
ATOM 2653 C CD  . GLU A 1 341 ? 17.325  -13.512 -11.097 1.00 83.92 341 A 1 
ATOM 2654 O OE1 . GLU A 1 341 ? 16.668  -14.560 -10.979 1.00 75.44 341 A 1 
ATOM 2655 O OE2 . GLU A 1 341 ? 18.518  -13.426 -10.691 1.00 79.23 341 A 1 
ATOM 2656 N N   . SER A 1 342 ? 15.496  -8.866  -10.075 1.00 95.73 342 A 1 
ATOM 2657 C CA  . SER A 1 342 ? 14.346  -8.385  -9.300  1.00 95.69 342 A 1 
ATOM 2658 C C   . SER A 1 342 ? 13.555  -7.309  -10.043 1.00 96.06 342 A 1 
ATOM 2659 O O   . SER A 1 342 ? 12.338  -7.384  -10.129 1.00 95.51 342 A 1 
ATOM 2660 C CB  . SER A 1 342 ? 14.791  -7.792  -7.956  1.00 95.12 342 A 1 
ATOM 2661 O OG  . SER A 1 342 ? 15.583  -8.688  -7.215  1.00 89.41 342 A 1 
ATOM 2662 N N   . ARG A 1 343 ? 14.236  -6.334  -10.643 1.00 96.20 343 A 1 
ATOM 2663 C CA  . ARG A 1 343 ? 13.600  -5.254  -11.409 1.00 96.49 343 A 1 
ATOM 2664 C C   . ARG A 1 343 ? 12.772  -5.778  -12.578 1.00 96.83 343 A 1 
ATOM 2665 O O   . ARG A 1 343 ? 11.690  -5.270  -12.814 1.00 96.51 343 A 1 
ATOM 2666 C CB  . ARG A 1 343 ? 14.674  -4.279  -11.907 1.00 95.76 343 A 1 
ATOM 2667 C CG  . ARG A 1 343 ? 14.067  -3.107  -12.691 1.00 93.55 343 A 1 
ATOM 2668 C CD  . ARG A 1 343 ? 15.154  -2.199  -13.262 1.00 91.84 343 A 1 
ATOM 2669 N NE  . ARG A 1 343 ? 15.880  -2.861  -14.363 1.00 86.34 343 A 1 
ATOM 2670 C CZ  . ARG A 1 343 ? 17.140  -2.686  -14.699 1.00 85.04 343 A 1 
ATOM 2671 N NH1 . ARG A 1 343 ? 17.915  -1.865  -14.059 1.00 76.03 343 A 1 
ATOM 2672 N NH2 . ARG A 1 343 ? 17.647  -3.347  -15.697 1.00 75.54 343 A 1 
ATOM 2673 N N   . ILE A 1 344 ? 13.298  -6.733  -13.344 1.00 96.81 344 A 1 
ATOM 2674 C CA  . ILE A 1 344 ? 12.571  -7.278  -14.500 1.00 97.34 344 A 1 
ATOM 2675 C C   . ILE A 1 344 ? 11.277  -7.945  -14.030 1.00 97.50 344 A 1 
ATOM 2676 O O   . ILE A 1 344 ? 10.229  -7.686  -14.610 1.00 97.05 344 A 1 
ATOM 2677 C CB  . ILE A 1 344 ? 13.470  -8.240  -15.310 1.00 97.29 344 A 1 
ATOM 2678 C CG1 . ILE A 1 344 ? 14.601  -7.447  -16.004 1.00 95.19 344 A 1 
ATOM 2679 C CG2 . ILE A 1 344 ? 12.651  -9.008  -16.369 1.00 94.51 344 A 1 
ATOM 2680 C CD1 . ILE A 1 344 ? 15.738  -8.327  -16.533 1.00 86.55 344 A 1 
ATOM 2681 N N   . ILE A 1 345 ? 11.349  -8.741  -12.959 1.00 96.77 345 A 1 
ATOM 2682 C CA  . ILE A 1 345 ? 10.185  -9.422  -12.381 1.00 96.71 345 A 1 
ATOM 2683 C C   . ILE A 1 345 ? 9.154   -8.395  -11.895 1.00 96.53 345 A 1 
ATOM 2684 O O   . ILE A 1 345 ? 8.009   -8.437  -12.334 1.00 95.81 345 A 1 
ATOM 2685 C CB  . ILE A 1 345 ? 10.634  -10.376 -11.246 1.00 96.57 345 A 1 
ATOM 2686 C CG1 . ILE A 1 345 ? 11.576  -11.483 -11.785 1.00 94.74 345 A 1 
ATOM 2687 C CG2 . ILE A 1 345 ? 9.415   -11.018 -10.558 1.00 94.46 345 A 1 
ATOM 2688 C CD1 . ILE A 1 345 ? 12.401  -12.160 -10.684 1.00 89.85 345 A 1 
ATOM 2689 N N   . ALA A 1 346 ? 9.577   -7.442  -11.059 1.00 96.69 346 A 1 
ATOM 2690 C CA  . ALA A 1 346 ? 8.712   -6.423  -10.473 1.00 96.26 346 A 1 
ATOM 2691 C C   . ALA A 1 346 ? 8.017   -5.563  -11.535 1.00 96.14 346 A 1 
ATOM 2692 O O   . ALA A 1 346 ? 6.800   -5.410  -11.530 1.00 95.56 346 A 1 
ATOM 2693 C CB  . ALA A 1 346 ? 9.571   -5.553  -9.542  1.00 95.85 346 A 1 
ATOM 2694 N N   . VAL A 1 347 ? 8.774   -5.045  -12.505 1.00 96.85 347 A 1 
ATOM 2695 C CA  . VAL A 1 347 ? 8.240   -4.150  -13.543 1.00 96.71 347 A 1 
ATOM 2696 C C   . VAL A 1 347 ? 7.265   -4.875  -14.466 1.00 96.72 347 A 1 
ATOM 2697 O O   . VAL A 1 347 ? 6.227   -4.313  -14.801 1.00 96.16 347 A 1 
ATOM 2698 C CB  . VAL A 1 347 ? 9.386   -3.501  -14.337 1.00 96.25 347 A 1 
ATOM 2699 C CG1 . VAL A 1 347 ? 8.908   -2.711  -15.560 1.00 94.19 347 A 1 
ATOM 2700 C CG2 . VAL A 1 347 ? 10.171  -2.530  -13.449 1.00 93.94 347 A 1 
ATOM 2701 N N   . LEU A 1 348 ? 7.567   -6.115  -14.872 1.00 96.77 348 A 1 
ATOM 2702 C CA  . LEU A 1 348 ? 6.640   -6.899  -15.699 1.00 96.91 348 A 1 
ATOM 2703 C C   . LEU A 1 348 ? 5.352   -7.215  -14.944 1.00 96.89 348 A 1 
ATOM 2704 O O   . LEU A 1 348 ? 4.266   -7.024  -15.489 1.00 96.13 348 A 1 
ATOM 2705 C CB  . LEU A 1 348 ? 7.314   -8.199  -16.169 1.00 96.88 348 A 1 
ATOM 2706 C CG  . LEU A 1 348 ? 8.369   -8.017  -17.271 1.00 91.04 348 A 1 
ATOM 2707 C CD1 . LEU A 1 348 ? 9.048   -9.363  -17.544 1.00 85.66 348 A 1 
ATOM 2708 C CD2 . LEU A 1 348 ? 7.760   -7.520  -18.586 1.00 86.18 348 A 1 
ATOM 2709 N N   . TRP A 1 349 ? 5.470   -7.654  -13.689 1.00 96.50 349 A 1 
ATOM 2710 C CA  . TRP A 1 349 ? 4.319   -7.948  -12.843 1.00 96.32 349 A 1 
ATOM 2711 C C   . TRP A 1 349 ? 3.446   -6.709  -12.638 1.00 96.35 349 A 1 
ATOM 2712 O O   . TRP A 1 349 ? 2.247   -6.761  -12.893 1.00 95.44 349 A 1 
ATOM 2713 C CB  . TRP A 1 349 ? 4.804   -8.525  -11.510 1.00 95.62 349 A 1 
ATOM 2714 C CG  . TRP A 1 349 ? 3.700   -8.956  -10.588 1.00 94.83 349 A 1 
ATOM 2715 C CD1 . TRP A 1 349 ? 3.254   -10.217 -10.434 1.00 92.21 349 A 1 
ATOM 2716 C CD2 . TRP A 1 349 ? 2.884   -8.134  -9.700  1.00 93.73 349 A 1 
ATOM 2717 N NE1 . TRP A 1 349 ? 2.225   -10.239 -9.518  1.00 91.85 349 A 1 
ATOM 2718 C CE2 . TRP A 1 349 ? 1.950   -8.984  -9.034  1.00 93.01 349 A 1 
ATOM 2719 C CE3 . TRP A 1 349 ? 2.830   -6.758  -9.388  1.00 91.36 349 A 1 
ATOM 2720 C CZ2 . TRP A 1 349 ? 1.011   -8.498  -8.117  1.00 90.35 349 A 1 
ATOM 2721 C CZ3 . TRP A 1 349 ? 1.887   -6.261  -8.467  1.00 89.21 349 A 1 
ATOM 2722 C CH2 . TRP A 1 349 ? 0.980   -7.125  -7.834  1.00 88.73 349 A 1 
ATOM 2723 N N   . CYS A 1 350 ? 4.041   -5.587  -12.260 1.00 95.88 350 A 1 
ATOM 2724 C CA  . CYS A 1 350 ? 3.360   -4.313  -12.034 1.00 95.57 350 A 1 
ATOM 2725 C C   . CYS A 1 350 ? 2.655   -3.821  -13.306 1.00 95.85 350 A 1 
ATOM 2726 O O   . CYS A 1 350 ? 1.455   -3.556  -13.287 1.00 95.14 350 A 1 
ATOM 2727 C CB  . CYS A 1 350 ? 4.401   -3.306  -11.525 1.00 94.90 350 A 1 
ATOM 2728 S SG  . CYS A 1 350 ? 3.669   -1.667  -11.309 1.00 91.41 350 A 1 
ATOM 2729 N N   . PHE A 1 351 ? 3.364   -3.770  -14.434 1.00 96.70 351 A 1 
ATOM 2730 C CA  . PHE A 1 351 ? 2.807   -3.289  -15.697 1.00 96.86 351 A 1 
ATOM 2731 C C   . PHE A 1 351 ? 1.600   -4.116  -16.151 1.00 97.04 351 A 1 
ATOM 2732 O O   . PHE A 1 351 ? 0.550   -3.556  -16.457 1.00 96.51 351 A 1 
ATOM 2733 C CB  . PHE A 1 351 ? 3.905   -3.288  -16.768 1.00 96.39 351 A 1 
ATOM 2734 C CG  . PHE A 1 351 ? 3.403   -2.863  -18.134 1.00 88.82 351 A 1 
ATOM 2735 C CD1 . PHE A 1 351 ? 3.041   -3.829  -19.096 1.00 81.06 351 A 1 
ATOM 2736 C CD2 . PHE A 1 351 ? 3.240   -1.497  -18.429 1.00 80.58 351 A 1 
ATOM 2737 C CE1 . PHE A 1 351 ? 2.526   -3.429  -20.342 1.00 71.92 351 A 1 
ATOM 2738 C CE2 . PHE A 1 351 ? 2.725   -1.097  -19.674 1.00 72.76 351 A 1 
ATOM 2739 C CZ  . PHE A 1 351 ? 2.367   -2.062  -20.632 1.00 72.86 351 A 1 
ATOM 2740 N N   . ILE A 1 352 ? 1.739   -5.446  -16.161 1.00 96.66 352 A 1 
ATOM 2741 C CA  . ILE A 1 352 ? 0.650   -6.340  -16.571 1.00 96.76 352 A 1 
ATOM 2742 C C   . ILE A 1 352 ? -0.525  -6.218  -15.600 1.00 96.59 352 A 1 
ATOM 2743 O O   . ILE A 1 352 ? -1.662  -6.085  -16.041 1.00 96.14 352 A 1 
ATOM 2744 C CB  . ILE A 1 352 ? 1.150   -7.797  -16.699 1.00 96.88 352 A 1 
ATOM 2745 C CG1 . ILE A 1 352 ? 2.192   -7.918  -17.837 1.00 95.73 352 A 1 
ATOM 2746 C CG2 . ILE A 1 352 ? -0.026  -8.755  -16.972 1.00 95.38 352 A 1 
ATOM 2747 C CD1 . ILE A 1 352 ? 2.973   -9.239  -17.826 1.00 91.25 352 A 1 
ATOM 2748 N N   . SER A 1 353 ? -0.269  -6.203  -14.293 1.00 96.34 353 A 1 
ATOM 2749 C CA  . SER A 1 353 ? -1.319  -6.136  -13.272 1.00 95.98 353 A 1 
ATOM 2750 C C   . SER A 1 353 ? -2.118  -4.836  -13.350 1.00 96.00 353 A 1 
ATOM 2751 O O   . SER A 1 353 ? -3.347  -4.871  -13.329 1.00 95.31 353 A 1 
ATOM 2752 C CB  . SER A 1 353 ? -0.724  -6.297  -11.871 1.00 95.41 353 A 1 
ATOM 2753 O OG  . SER A 1 353 ? -0.092  -7.559  -11.763 1.00 91.16 353 A 1 
ATOM 2754 N N   . LEU A 1 354 ? -1.457  -3.692  -13.518 1.00 96.31 354 A 1 
ATOM 2755 C CA  . LEU A 1 354 ? -2.110  -2.391  -13.681 1.00 96.11 354 A 1 
ATOM 2756 C C   . LEU A 1 354 ? -2.941  -2.327  -14.967 1.00 96.41 354 A 1 
ATOM 2757 O O   . LEU A 1 354 ? -4.090  -1.888  -14.940 1.00 96.31 354 A 1 
ATOM 2758 C CB  . LEU A 1 354 ? -1.042  -1.288  -13.685 1.00 95.87 354 A 1 
ATOM 2759 C CG  . LEU A 1 354 ? -0.388  -1.021  -12.318 1.00 95.05 354 A 1 
ATOM 2760 C CD1 . LEU A 1 354 ? 0.788   -0.066  -12.517 1.00 93.62 354 A 1 
ATOM 2761 C CD2 . LEU A 1 354 ? -1.363  -0.375  -11.334 1.00 93.25 354 A 1 
ATOM 2762 N N   . PHE A 1 355 ? -2.387  -2.807  -16.080 1.00 96.84 355 A 1 
ATOM 2763 C CA  . PHE A 1 355 ? -3.110  -2.870  -17.349 1.00 97.12 355 A 1 
ATOM 2764 C C   . PHE A 1 355 ? -4.380  -3.722  -17.226 1.00 97.34 355 A 1 
ATOM 2765 O O   . PHE A 1 355 ? -5.469  -3.280  -17.587 1.00 96.95 355 A 1 
ATOM 2766 C CB  . PHE A 1 355 ? -2.169  -3.417  -18.433 1.00 97.07 355 A 1 
ATOM 2767 C CG  . PHE A 1 355 ? -2.865  -3.638  -19.761 1.00 96.50 355 A 1 
ATOM 2768 C CD1 . PHE A 1 355 ? -3.296  -4.930  -20.135 1.00 93.76 355 A 1 
ATOM 2769 C CD2 . PHE A 1 355 ? -3.131  -2.547  -20.607 1.00 94.25 355 A 1 
ATOM 2770 C CE1 . PHE A 1 355 ? -3.981  -5.123  -21.346 1.00 92.95 355 A 1 
ATOM 2771 C CE2 . PHE A 1 355 ? -3.817  -2.739  -21.818 1.00 93.68 355 A 1 
ATOM 2772 C CZ  . PHE A 1 355 ? -4.242  -4.028  -22.188 1.00 93.88 355 A 1 
ATOM 2773 N N   . VAL A 1 356 ? -4.250  -4.924  -16.660 1.00 97.38 356 A 1 
ATOM 2774 C CA  . VAL A 1 356 ? -5.367  -5.853  -16.463 1.00 97.33 356 A 1 
ATOM 2775 C C   . VAL A 1 356 ? -6.418  -5.269  -15.518 1.00 97.26 356 A 1 
ATOM 2776 O O   . VAL A 1 356 ? -7.607  -5.375  -15.809 1.00 96.88 356 A 1 
ATOM 2777 C CB  . VAL A 1 356 ? -4.838  -7.213  -15.968 1.00 97.11 356 A 1 
ATOM 2778 C CG1 . VAL A 1 356 ? -5.962  -8.162  -15.553 1.00 95.46 356 A 1 
ATOM 2779 C CG2 . VAL A 1 356 ? -4.047  -7.919  -17.077 1.00 95.32 356 A 1 
ATOM 2780 N N   . ALA A 1 357 ? -6.016  -4.601  -14.440 1.00 96.73 357 A 1 
ATOM 2781 C CA  . ALA A 1 357 ? -6.934  -3.961  -13.498 1.00 96.39 357 A 1 
ATOM 2782 C C   . ALA A 1 357 ? -7.796  -2.873  -14.165 1.00 96.54 357 A 1 
ATOM 2783 O O   . ALA A 1 357 ? -9.011  -2.840  -13.972 1.00 96.00 357 A 1 
ATOM 2784 C CB  . ALA A 1 357 ? -6.114  -3.401  -12.328 1.00 95.78 357 A 1 
ATOM 2785 N N   . VAL A 1 358 ? -7.204  -2.029  -15.014 1.00 97.11 358 A 1 
ATOM 2786 C CA  . VAL A 1 358 ? -7.961  -1.041  -15.807 1.00 97.14 358 A 1 
ATOM 2787 C C   . VAL A 1 358 ? -8.936  -1.743  -16.756 1.00 97.19 358 A 1 
ATOM 2788 O O   . VAL A 1 358 ? -10.119 -1.395  -16.796 1.00 96.70 358 A 1 
ATOM 2789 C CB  . VAL A 1 358 ? -7.018  -0.094  -16.577 1.00 96.88 358 A 1 
ATOM 2790 C CG1 . VAL A 1 358 ? -7.794  0.882   -17.475 1.00 95.75 358 A 1 
ATOM 2791 C CG2 . VAL A 1 358 ? -6.177  0.753   -15.616 1.00 95.64 358 A 1 
ATOM 2792 N N   . CYS A 1 359 ? -8.475  -2.776  -17.470 1.00 97.52 359 A 1 
ATOM 2793 C CA  . CYS A 1 359 ? -9.330  -3.544  -18.375 1.00 97.59 359 A 1 
ATOM 2794 C C   . CYS A 1 359 ? -10.505 -4.220  -17.656 1.00 97.66 359 A 1 
ATOM 2795 O O   . CYS A 1 359 ? -11.606 -4.227  -18.200 1.00 97.22 359 A 1 
ATOM 2796 C CB  . CYS A 1 359 ? -8.483  -4.585  -19.116 1.00 97.44 359 A 1 
ATOM 2797 S SG  . CYS A 1 359 ? -7.366  -3.762  -20.286 1.00 96.40 359 A 1 
ATOM 2798 N N   . ILE A 1 360 ? -10.317 -4.742  -16.436 1.00 97.42 360 A 1 
ATOM 2799 C CA  . ILE A 1 360 ? -11.394 -5.331  -15.621 1.00 97.26 360 A 1 
ATOM 2800 C C   . ILE A 1 360 ? -12.505 -4.312  -15.371 1.00 97.25 360 A 1 
ATOM 2801 O O   . ILE A 1 360 ? -13.675 -4.651  -15.526 1.00 96.65 360 A 1 
ATOM 2802 C CB  . ILE A 1 360 ? -10.832 -5.909  -14.298 1.00 96.70 360 A 1 
ATOM 2803 C CG1 . ILE A 1 360 ? -10.103 -7.238  -14.597 1.00 94.91 360 A 1 
ATOM 2804 C CG2 . ILE A 1 360 ? -11.930 -6.146  -13.239 1.00 95.41 360 A 1 
ATOM 2805 C CD1 . ILE A 1 360 ? -9.277  -7.772  -13.421 1.00 90.28 360 A 1 
ATOM 2806 N N   . GLY A 1 361 ? -12.165 -3.064  -15.038 1.00 96.95 361 A 1 
ATOM 2807 C CA  . GLY A 1 361 ? -13.166 -2.014  -14.851 1.00 96.72 361 A 1 
ATOM 2808 C C   . GLY A 1 361 ? -13.970 -1.728  -16.126 1.00 96.88 361 A 1 
ATOM 2809 O O   . GLY A 1 361 ? -15.199 -1.693  -16.089 1.00 96.46 361 A 1 
ATOM 2810 N N   . LEU A 1 362 ? -13.295 -1.604  -17.269 1.00 97.25 362 A 1 
ATOM 2811 C CA  . LEU A 1 362 ? -13.945 -1.344  -18.563 1.00 97.23 362 A 1 
ATOM 2812 C C   . LEU A 1 362 ? -14.838 -2.516  -19.008 1.00 97.22 362 A 1 
ATOM 2813 O O   . LEU A 1 362 ? -16.002 -2.315  -19.362 1.00 96.61 362 A 1 
ATOM 2814 C CB  . LEU A 1 362 ? -12.871 -1.044  -19.629 1.00 97.16 362 A 1 
ATOM 2815 C CG  . LEU A 1 362 ? -11.987 0.191   -19.356 1.00 96.25 362 A 1 
ATOM 2816 C CD1 . LEU A 1 362 ? -10.954 0.337   -20.475 1.00 94.30 362 A 1 
ATOM 2817 C CD2 . LEU A 1 362 ? -12.791 1.485   -19.269 1.00 93.82 362 A 1 
ATOM 2818 N N   . VAL A 1 363 ? -14.319 -3.745  -18.933 1.00 97.59 363 A 1 
ATOM 2819 C CA  . VAL A 1 363 ? -15.068 -4.967  -19.267 1.00 97.62 363 A 1 
ATOM 2820 C C   . VAL A 1 363 ? -16.234 -5.161  -18.302 1.00 97.39 363 A 1 
ATOM 2821 O O   . VAL A 1 363 ? -17.346 -5.461  -18.727 1.00 96.60 363 A 1 
ATOM 2822 C CB  . VAL A 1 363 ? -14.131 -6.188  -19.266 1.00 97.36 363 A 1 
ATOM 2823 C CG1 . VAL A 1 363 ? -14.887 -7.509  -19.447 1.00 95.41 363 A 1 
ATOM 2824 C CG2 . VAL A 1 363 ? -13.116 -6.094  -20.414 1.00 95.35 363 A 1 
ATOM 2825 N N   . GLY A 1 364 ? -16.010 -4.924  -17.012 1.00 97.11 364 A 1 
ATOM 2826 C CA  . GLY A 1 364 ? -17.052 -4.975  -15.996 1.00 96.83 364 A 1 
ATOM 2827 C C   . GLY A 1 364 ? -18.194 -3.997  -16.277 1.00 96.78 364 A 1 
ATOM 2828 O O   . GLY A 1 364 ? -19.360 -4.367  -16.160 1.00 96.07 364 A 1 
ATOM 2829 N N   . ARG A 1 365 ? -17.891 -2.772  -16.729 1.00 97.09 365 A 1 
ATOM 2830 C CA  . ARG A 1 365 ? -18.914 -1.793  -17.130 1.00 97.05 365 A 1 
ATOM 2831 C C   . ARG A 1 365 ? -19.672 -2.220  -18.387 1.00 97.04 365 A 1 
ATOM 2832 O O   . ARG A 1 365 ? -20.879 -2.014  -18.453 1.00 96.06 365 A 1 
ATOM 2833 C CB  . ARG A 1 365 ? -18.265 -0.418  -17.316 1.00 96.35 365 A 1 
ATOM 2834 C CG  . ARG A 1 365 ? -19.279 0.728   -17.520 1.00 93.77 365 A 1 
ATOM 2835 C CD  . ARG A 1 365 ? -20.201 0.892   -16.296 1.00 93.42 365 A 1 
ATOM 2836 N NE  . ARG A 1 365 ? -20.898 2.181   -16.272 1.00 90.95 365 A 1 
ATOM 2837 C CZ  . ARG A 1 365 ? -21.389 2.775   -15.193 1.00 91.71 365 A 1 
ATOM 2838 N NH1 . ARG A 1 365 ? -21.420 2.216   -14.031 1.00 83.04 365 A 1 
ATOM 2839 N NH2 . ARG A 1 365 ? -21.852 3.976   -15.238 1.00 83.60 365 A 1 
ATOM 2840 N N   . ALA A 1 366 ? -18.981 -2.831  -19.349 1.00 96.86 366 A 1 
ATOM 2841 C CA  . ALA A 1 366 ? -19.609 -3.357  -20.558 1.00 96.68 366 A 1 
ATOM 2842 C C   . ALA A 1 366 ? -20.620 -4.476  -20.254 1.00 96.55 366 A 1 
ATOM 2843 O O   . ALA A 1 366 ? -21.672 -4.544  -20.885 1.00 95.43 366 A 1 
ATOM 2844 C CB  . ALA A 1 366 ? -18.501 -3.842  -21.506 1.00 96.60 366 A 1 
ATOM 2845 N N   . ILE A 1 367 ? -20.327 -5.335  -19.270 1.00 96.96 367 A 1 
ATOM 2846 C CA  . ILE A 1 367 ? -21.176 -6.478  -18.893 1.00 96.80 367 A 1 
ATOM 2847 C C   . ILE A 1 367 ? -22.279 -6.068  -17.909 1.00 96.52 367 A 1 
ATOM 2848 O O   . ILE A 1 367 ? -23.430 -6.475  -18.050 1.00 95.32 367 A 1 
ATOM 2849 C CB  . ILE A 1 367 ? -20.303 -7.616  -18.320 1.00 96.65 367 A 1 
ATOM 2850 C CG1 . ILE A 1 367 ? -19.287 -8.113  -19.374 1.00 94.73 367 A 1 
ATOM 2851 C CG2 . ILE A 1 367 ? -21.172 -8.802  -17.860 1.00 94.16 367 A 1 
ATOM 2852 C CD1 . ILE A 1 367 ? -18.195 -9.013  -18.786 1.00 91.27 367 A 1 
ATOM 2853 N N   . PHE A 1 368 ? -21.947 -5.246  -16.918 1.00 97.03 368 A 1 
ATOM 2854 C CA  . PHE A 1 368 ? -22.842 -4.838  -15.831 1.00 96.81 368 A 1 
ATOM 2855 C C   . PHE A 1 368 ? -23.050 -3.314  -15.808 1.00 96.67 368 A 1 
ATOM 2856 O O   . PHE A 1 368 ? -22.659 -2.647  -14.843 1.00 95.19 368 A 1 
ATOM 2857 C CB  . PHE A 1 368 ? -22.299 -5.371  -14.498 1.00 96.35 368 A 1 
ATOM 2858 C CG  . PHE A 1 368 ? -22.039 -6.863  -14.448 1.00 96.26 368 A 1 
ATOM 2859 C CD1 . PHE A 1 368 ? -23.106 -7.775  -14.530 1.00 94.10 368 A 1 
ATOM 2860 C CD2 . PHE A 1 368 ? -20.721 -7.337  -14.300 1.00 94.37 368 A 1 
ATOM 2861 C CE1 . PHE A 1 368 ? -22.856 -9.155  -14.465 1.00 93.42 368 A 1 
ATOM 2862 C CE2 . PHE A 1 368 ? -20.474 -8.718  -14.233 1.00 93.64 368 A 1 
ATOM 2863 C CZ  . PHE A 1 368 ? -21.539 -9.629  -14.315 1.00 93.93 368 A 1 
ATOM 2864 N N   . PRO A 1 369 ? -23.666 -2.716  -16.838 1.00 96.40 369 A 1 
ATOM 2865 C CA  . PRO A 1 369 ? -23.671 -1.265  -17.031 1.00 95.93 369 A 1 
ATOM 2866 C C   . PRO A 1 369 ? -24.341 -0.492  -15.891 1.00 95.81 369 A 1 
ATOM 2867 O O   . PRO A 1 369 ? -23.882 0.594   -15.544 1.00 94.29 369 A 1 
ATOM 2868 C CB  . PRO A 1 369 ? -24.377 -1.037  -18.373 1.00 94.85 369 A 1 
ATOM 2869 C CG  . PRO A 1 369 ? -25.213 -2.294  -18.580 1.00 93.15 369 A 1 
ATOM 2870 C CD  . PRO A 1 369 ? -24.348 -3.372  -17.938 1.00 95.49 369 A 1 
ATOM 2871 N N   . ALA A 1 370 ? -25.373 -1.047  -15.273 1.00 94.22 370 A 1 
ATOM 2872 C CA  . ALA A 1 370 ? -26.189 -0.374  -14.261 1.00 93.69 370 A 1 
ATOM 2873 C C   . ALA A 1 370 ? -26.048 -0.947  -12.839 1.00 93.71 370 A 1 
ATOM 2874 O O   . ALA A 1 370 ? -26.774 -0.529  -11.943 1.00 88.86 370 A 1 
ATOM 2875 C CB  . ALA A 1 370 ? -27.637 -0.405  -14.749 1.00 91.85 370 A 1 
ATOM 2876 N N   . LEU A 1 371 ? -25.138 -1.910  -12.626 1.00 92.90 371 A 1 
ATOM 2877 C CA  . LEU A 1 371 ? -25.069 -2.652  -11.361 1.00 91.97 371 A 1 
ATOM 2878 C C   . LEU A 1 371 ? -24.537 -1.799  -10.201 1.00 92.46 371 A 1 
ATOM 2879 O O   . LEU A 1 371 ? -25.060 -1.863  -9.092  1.00 90.14 371 A 1 
ATOM 2880 C CB  . LEU A 1 371 ? -24.205 -3.906  -11.586 1.00 90.25 371 A 1 
ATOM 2881 C CG  . LEU A 1 371 ? -24.083 -4.825  -10.355 1.00 85.00 371 A 1 
ATOM 2882 C CD1 . LEU A 1 371 ? -25.421 -5.439  -9.956  1.00 80.86 371 A 1 
ATOM 2883 C CD2 . LEU A 1 371 ? -23.105 -5.959  -10.664 1.00 81.29 371 A 1 
ATOM 2884 N N   . LEU A 1 372 ? -23.482 -1.013  -10.449 1.00 92.70 372 A 1 
ATOM 2885 C CA  . LEU A 1 372 ? -22.752 -0.267  -9.423  1.00 92.95 372 A 1 
ATOM 2886 C C   . LEU A 1 372 ? -22.867 1.234   -9.711  1.00 93.68 372 A 1 
ATOM 2887 O O   . LEU A 1 372 ? -22.325 1.734   -10.700 1.00 91.91 372 A 1 
ATOM 2888 C CB  . LEU A 1 372 ? -21.292 -0.753  -9.386  1.00 91.54 372 A 1 
ATOM 2889 C CG  . LEU A 1 372 ? -21.110 -2.277  -9.206  1.00 91.05 372 A 1 
ATOM 2890 C CD1 . LEU A 1 372 ? -19.644 -2.651  -9.377  1.00 87.52 372 A 1 
ATOM 2891 C CD2 . LEU A 1 372 ? -21.582 -2.764  -7.838  1.00 89.53 372 A 1 
ATOM 2892 N N   . THR A 1 373 ? -23.589 1.953   -8.857  1.00 93.23 373 A 1 
ATOM 2893 C CA  . THR A 1 373 ? -24.024 3.344   -9.094  1.00 93.95 373 A 1 
ATOM 2894 C C   . THR A 1 373 ? -23.330 4.383   -8.208  1.00 94.51 373 A 1 
ATOM 2895 O O   . THR A 1 373 ? -23.681 5.556   -8.243  1.00 93.00 373 A 1 
ATOM 2896 C CB  . THR A 1 373 ? -25.548 3.470   -8.969  1.00 93.01 373 A 1 
ATOM 2897 O OG1 . THR A 1 373 ? -25.962 3.016   -7.702  1.00 89.88 373 A 1 
ATOM 2898 C CG2 . THR A 1 373 ? -26.282 2.649   -10.025 1.00 86.67 373 A 1 
ATOM 2899 N N   . SER A 1 374 ? -22.314 3.992   -7.438  1.00 93.45 374 A 1 
ATOM 2900 C CA  . SER A 1 374 ? -21.463 4.918   -6.684  1.00 92.61 374 A 1 
ATOM 2901 C C   . SER A 1 374 ? -19.985 4.578   -6.866  1.00 92.83 374 A 1 
ATOM 2902 O O   . SER A 1 374 ? -19.633 3.439   -7.167  1.00 92.20 374 A 1 
ATOM 2903 C CB  . SER A 1 374 ? -21.852 4.932   -5.203  1.00 91.02 374 A 1 
ATOM 2904 O OG  . SER A 1 374 ? -21.388 3.779   -4.532  1.00 87.78 374 A 1 
ATOM 2905 N N   . ALA A 1 375 ? -19.097 5.545   -6.642  1.00 91.80 375 A 1 
ATOM 2906 C CA  . ALA A 1 375 ? -17.654 5.299   -6.682  1.00 90.96 375 A 1 
ATOM 2907 C C   . ALA A 1 375 ? -17.231 4.218   -5.667  1.00 90.94 375 A 1 
ATOM 2908 O O   . ALA A 1 375 ? -16.386 3.385   -5.963  1.00 89.63 375 A 1 
ATOM 2909 C CB  . ALA A 1 375 ? -16.931 6.626   -6.427  1.00 89.96 375 A 1 
ATOM 2910 N N   . GLY A 1 376 ? -17.857 4.194   -4.487  1.00 89.17 376 A 1 
ATOM 2911 C CA  . GLY A 1 376 ? -17.602 3.180   -3.463  1.00 87.55 376 A 1 
ATOM 2912 C C   . GLY A 1 376 ? -18.093 1.786   -3.866  1.00 88.49 376 A 1 
ATOM 2913 O O   . GLY A 1 376 ? -17.365 0.816   -3.670  1.00 87.52 376 A 1 
ATOM 2914 N N   . SER A 1 377 ? -19.292 1.656   -4.452  1.00 90.02 377 A 1 
ATOM 2915 C CA  . SER A 1 377 ? -19.806 0.354   -4.901  1.00 90.10 377 A 1 
ATOM 2916 C C   . SER A 1 377 ? -19.054 -0.166  -6.129  1.00 91.01 377 A 1 
ATOM 2917 O O   . SER A 1 377 ? -18.797 -1.362  -6.211  1.00 90.59 377 A 1 
ATOM 2918 C CB  . SER A 1 377 ? -21.318 0.393   -5.142  1.00 89.61 377 A 1 
ATOM 2919 O OG  . SER A 1 377 ? -21.669 1.242   -6.213  1.00 86.62 377 A 1 
ATOM 2920 N N   . ALA A 1 378 ? -18.604 0.717   -7.030  1.00 91.89 378 A 1 
ATOM 2921 C CA  . ALA A 1 378 ? -17.821 0.367   -8.217  1.00 93.00 378 A 1 
ATOM 2922 C C   . ALA A 1 378 ? -16.536 -0.412  -7.886  1.00 93.18 378 A 1 
ATOM 2923 O O   . ALA A 1 378 ? -16.120 -1.274  -8.659  1.00 92.55 378 A 1 
ATOM 2924 C CB  . ALA A 1 378 ? -17.510 1.655   -8.981  1.00 93.44 378 A 1 
ATOM 2925 N N   . GLU A 1 379 ? -15.961 -0.186  -6.710  1.00 91.71 379 A 1 
ATOM 2926 C CA  . GLU A 1 379 ? -14.796 -0.937  -6.226  1.00 91.22 379 A 1 
ATOM 2927 C C   . GLU A 1 379 ? -15.079 -2.438  -5.980  1.00 91.72 379 A 1 
ATOM 2928 O O   . GLU A 1 379 ? -14.145 -3.204  -5.773  1.00 90.62 379 A 1 
ATOM 2929 C CB  . GLU A 1 379 ? -14.264 -0.279  -4.943  1.00 89.58 379 A 1 
ATOM 2930 C CG  . GLU A 1 379 ? -13.705 1.140   -5.159  1.00 87.97 379 A 1 
ATOM 2931 C CD  . GLU A 1 379 ? -13.183 1.782   -3.863  1.00 88.84 379 A 1 
ATOM 2932 O OE1 . GLU A 1 379 ? -12.457 2.805   -3.938  1.00 82.24 379 A 1 
ATOM 2933 O OE2 . GLU A 1 379 ? -13.510 1.302   -2.752  1.00 83.85 379 A 1 
ATOM 2934 N N   . THR A 1 380 ? -16.332 -2.888  -6.042  1.00 90.52 380 A 1 
ATOM 2935 C CA  . THR A 1 380 ? -16.679 -4.317  -5.928  1.00 90.75 380 A 1 
ATOM 2936 C C   . THR A 1 380 ? -16.780 -5.031  -7.278  1.00 92.20 380 A 1 
ATOM 2937 O O   . THR A 1 380 ? -17.108 -6.216  -7.319  1.00 92.20 380 A 1 
ATOM 2938 C CB  . THR A 1 380 ? -17.948 -4.549  -5.091  1.00 89.78 380 A 1 
ATOM 2939 O OG1 . THR A 1 380 ? -19.099 -4.087  -5.749  1.00 87.48 380 A 1 
ATOM 2940 C CG2 . THR A 1 380 ? -17.882 -3.868  -3.722  1.00 85.99 380 A 1 
ATOM 2941 N N   . ILE A 1 381 ? -16.462 -4.371  -8.406  1.00 93.65 381 A 1 
ATOM 2942 C CA  . ILE A 1 381 ? -16.643 -4.951  -9.746  1.00 94.72 381 A 1 
ATOM 2943 C C   . ILE A 1 381 ? -15.884 -6.271  -9.938  1.00 94.99 381 A 1 
ATOM 2944 O O   . ILE A 1 381 ? -16.434 -7.216  -10.504 1.00 94.95 381 A 1 
ATOM 2945 C CB  . ILE A 1 381 ? -16.297 -3.927  -10.845 1.00 95.22 381 A 1 
ATOM 2946 C CG1 . ILE A 1 381 ? -16.647 -4.453  -12.253 1.00 93.84 381 A 1 
ATOM 2947 C CG2 . ILE A 1 381 ? -14.824 -3.481  -10.830 1.00 93.99 381 A 1 
ATOM 2948 C CD1 . ILE A 1 381 ? -18.114 -4.884  -12.406 1.00 91.59 381 A 1 
ATOM 2949 N N   . PHE A 1 382 ? -14.668 -6.387  -9.397  1.00 94.30 382 A 1 
ATOM 2950 C CA  . PHE A 1 382 ? -13.902 -7.633  -9.432  1.00 94.39 382 A 1 
ATOM 2951 C C   . PHE A 1 382 ? -14.642 -8.778  -8.722  1.00 94.65 382 A 1 
ATOM 2952 O O   . PHE A 1 382 ? -14.696 -9.889  -9.247  1.00 94.37 382 A 1 
ATOM 2953 C CB  . PHE A 1 382 ? -12.522 -7.395  -8.809  1.00 93.99 382 A 1 
ATOM 2954 C CG  . PHE A 1 382 ? -11.644 -8.632  -8.772  1.00 93.85 382 A 1 
ATOM 2955 C CD1 . PHE A 1 382 ? -11.739 -9.541  -7.705  1.00 91.79 382 A 1 
ATOM 2956 C CD2 . PHE A 1 382 ? -10.745 -8.890  -9.822  1.00 92.29 382 A 1 
ATOM 2957 C CE1 . PHE A 1 382 ? -10.943 -10.702 -7.688  1.00 90.97 382 A 1 
ATOM 2958 C CE2 . PHE A 1 382 ? -9.948  -10.047 -9.801  1.00 90.73 382 A 1 
ATOM 2959 C CZ  . PHE A 1 382 ? -10.049 -10.955 -8.735  1.00 91.13 382 A 1 
ATOM 2960 N N   . LEU A 1 383 ? -15.246 -8.515  -7.553  1.00 93.60 383 A 1 
ATOM 2961 C CA  . LEU A 1 383 ? -16.037 -9.499  -6.802  1.00 93.30 383 A 1 
ATOM 2962 C C   . LEU A 1 383 ? -17.249 -9.969  -7.609  1.00 93.59 383 A 1 
ATOM 2963 O O   . LEU A 1 383 ? -17.519 -11.170 -7.678  1.00 92.86 383 A 1 
ATOM 2964 C CB  . LEU A 1 383 ? -16.523 -8.888  -5.471  1.00 91.83 383 A 1 
ATOM 2965 C CG  . LEU A 1 383 ? -15.425 -8.558  -4.450  1.00 88.00 383 A 1 
ATOM 2966 C CD1 . LEU A 1 383 ? -16.012 -7.775  -3.277  1.00 83.68 383 A 1 
ATOM 2967 C CD2 . LEU A 1 383 ? -14.814 -9.843  -3.906  1.00 83.58 383 A 1 
ATOM 2968 N N   . GLN A 1 384 ? -17.952 -9.024  -8.240  1.00 94.20 384 A 1 
ATOM 2969 C CA  . GLN A 1 384 ? -19.125 -9.309  -9.067  1.00 94.10 384 A 1 
ATOM 2970 C C   . GLN A 1 384 ? -18.761 -10.205 -10.256 1.00 94.48 384 A 1 
ATOM 2971 O O   . GLN A 1 384 ? -19.408 -11.224 -10.489 1.00 93.64 384 A 1 
ATOM 2972 C CB  . GLN A 1 384 ? -19.751 -7.990  -9.558  1.00 93.60 384 A 1 
ATOM 2973 C CG  . GLN A 1 384 ? -20.232 -7.068  -8.426  1.00 90.53 384 A 1 
ATOM 2974 C CD  . GLN A 1 384 ? -21.398 -7.620  -7.618  1.00 90.07 384 A 1 
ATOM 2975 O OE1 . GLN A 1 384 ? -22.066 -8.578  -7.979  1.00 82.88 384 A 1 
ATOM 2976 N NE2 . GLN A 1 384 ? -21.702 -7.025  -6.488  1.00 80.48 384 A 1 
ATOM 2977 N N   . MET A 1 385 ? -17.688 -9.880  -10.971 1.00 94.92 385 A 1 
ATOM 2978 C CA  . MET A 1 385 ? -17.195 -10.675 -12.098 1.00 95.28 385 A 1 
ATOM 2979 C C   . MET A 1 385 ? -16.735 -12.067 -11.651 1.00 94.85 385 A 1 
ATOM 2980 O O   . MET A 1 385 ? -17.135 -13.065 -12.248 1.00 94.18 385 A 1 
ATOM 2981 C CB  . MET A 1 385 ? -16.055 -9.928  -12.804 1.00 96.14 385 A 1 
ATOM 2982 C CG  . MET A 1 385 ? -16.540 -8.670  -13.531 1.00 95.28 385 A 1 
ATOM 2983 S SD  . MET A 1 385 ? -15.222 -7.693  -14.303 1.00 93.90 385 A 1 
ATOM 2984 C CE  . MET A 1 385 ? -14.772 -8.762  -15.692 1.00 85.90 385 A 1 
ATOM 2985 N N   . ALA A 1 386 ? -15.949 -12.150 -10.565 1.00 94.75 386 A 1 
ATOM 2986 C CA  . ALA A 1 386 ? -15.444 -13.423 -10.057 1.00 94.23 386 A 1 
ATOM 2987 C C   . ALA A 1 386 ? -16.579 -14.383 -9.665  1.00 93.64 386 A 1 
ATOM 2988 O O   . ALA A 1 386 ? -16.543 -15.557 -10.024 1.00 92.23 386 A 1 
ATOM 2989 C CB  . ALA A 1 386 ? -14.508 -13.146 -8.876  1.00 94.07 386 A 1 
ATOM 2990 N N   . ARG A 1 387 ? -17.611 -13.895 -8.976  1.00 93.65 387 A 1 
ATOM 2991 C CA  . ARG A 1 387 ? -18.760 -14.724 -8.592  1.00 92.57 387 A 1 
ATOM 2992 C C   . ARG A 1 387 ? -19.617 -15.132 -9.788  1.00 92.65 387 A 1 
ATOM 2993 O O   . ARG A 1 387 ? -20.138 -16.241 -9.802  1.00 90.57 387 A 1 
ATOM 2994 C CB  . ARG A 1 387 ? -19.585 -13.994 -7.527  1.00 90.22 387 A 1 
ATOM 2995 C CG  . ARG A 1 387 ? -20.683 -14.898 -6.946  1.00 78.58 387 A 1 
ATOM 2996 C CD  . ARG A 1 387 ? -21.435 -14.187 -5.823  1.00 75.44 387 A 1 
ATOM 2997 N NE  . ARG A 1 387 ? -22.514 -15.038 -5.281  1.00 67.17 387 A 1 
ATOM 2998 C CZ  . ARG A 1 387 ? -23.353 -14.720 -4.314  1.00 60.21 387 A 1 
ATOM 2999 N NH1 . ARG A 1 387 ? -23.318 -13.560 -3.715  1.00 56.36 387 A 1 
ATOM 3000 N NH2 . ARG A 1 387 ? -24.250 -15.576 -3.930  1.00 52.66 387 A 1 
ATOM 3001 N N   . ASN A 1 388 ? -19.768 -14.259 -10.782 1.00 94.21 388 A 1 
ATOM 3002 C CA  . ASN A 1 388 ? -20.602 -14.537 -11.954 1.00 93.85 388 A 1 
ATOM 3003 C C   . ASN A 1 388 ? -19.962 -15.549 -12.922 1.00 94.13 388 A 1 
ATOM 3004 O O   . ASN A 1 388 ? -20.669 -16.357 -13.511 1.00 92.34 388 A 1 
ATOM 3005 C CB  . ASN A 1 388 ? -20.904 -13.201 -12.646 1.00 93.27 388 A 1 
ATOM 3006 C CG  . ASN A 1 388 ? -22.020 -13.338 -13.666 1.00 88.66 388 A 1 
ATOM 3007 O OD1 . ASN A 1 388 ? -21.819 -13.677 -14.811 1.00 78.38 388 A 1 
ATOM 3008 N ND2 . ASN A 1 388 ? -23.244 -13.085 -13.271 1.00 78.52 388 A 1 
ATOM 3009 N N   . PHE A 1 389 ? -18.636 -15.522 -13.073 1.00 94.94 389 A 1 
ATOM 3010 C CA  . PHE A 1 389 ? -17.948 -16.306 -14.102 1.00 95.04 389 A 1 
ATOM 3011 C C   . PHE A 1 389 ? -17.438 -17.666 -13.627 1.00 95.21 389 A 1 
ATOM 3012 O O   . PHE A 1 389 ? -17.209 -18.543 -14.456 1.00 93.51 389 A 1 
ATOM 3013 C CB  . PHE A 1 389 ? -16.785 -15.487 -14.679 1.00 94.68 389 A 1 
ATOM 3014 C CG  . PHE A 1 389 ? -17.159 -14.135 -15.257 1.00 94.61 389 A 1 
ATOM 3015 C CD1 . PHE A 1 389 ? -18.436 -13.886 -15.794 1.00 90.62 389 A 1 
ATOM 3016 C CD2 . PHE A 1 389 ? -16.198 -13.104 -15.248 1.00 91.15 389 A 1 
ATOM 3017 C CE1 . PHE A 1 389 ? -18.765 -12.613 -16.277 1.00 90.08 389 A 1 
ATOM 3018 C CE2 . PHE A 1 389 ? -16.527 -11.834 -15.737 1.00 90.04 389 A 1 
ATOM 3019 C CZ  . PHE A 1 389 ? -17.815 -11.586 -16.242 1.00 90.16 389 A 1 
ATOM 3020 N N   . PHE A 1 390 ? -17.243 -17.871 -12.322 1.00 94.25 390 A 1 
ATOM 3021 C CA  . PHE A 1 390 ? -16.617 -19.084 -11.805 1.00 94.65 390 A 1 
ATOM 3022 C C   . PHE A 1 390 ? -17.545 -19.872 -10.875 1.00 94.55 390 A 1 
ATOM 3023 O O   . PHE A 1 390 ? -18.297 -19.283 -10.098 1.00 93.27 390 A 1 
ATOM 3024 C CB  . PHE A 1 390 ? -15.284 -18.738 -11.132 1.00 94.75 390 A 1 
ATOM 3025 C CG  . PHE A 1 390 ? -14.306 -18.019 -12.042 1.00 95.45 390 A 1 
ATOM 3026 C CD1 . PHE A 1 390 ? -13.691 -18.700 -13.106 1.00 93.14 390 A 1 
ATOM 3027 C CD2 . PHE A 1 390 ? -14.050 -16.649 -11.853 1.00 93.58 390 A 1 
ATOM 3028 C CE1 . PHE A 1 390 ? -12.831 -18.013 -13.980 1.00 92.94 390 A 1 
ATOM 3029 C CE2 . PHE A 1 390 ? -13.189 -15.961 -12.725 1.00 93.30 390 A 1 
ATOM 3030 C CZ  . PHE A 1 390 ? -12.583 -16.641 -13.793 1.00 94.07 390 A 1 
ATOM 3031 N N   . PRO A 1 391 ? -17.453 -21.221 -10.878 1.00 94.21 391 A 1 
ATOM 3032 C CA  . PRO A 1 391 ? -18.101 -22.045 -9.863  1.00 93.92 391 A 1 
ATOM 3033 C C   . PRO A 1 391 ? -17.699 -21.606 -8.449  1.00 93.96 391 A 1 
ATOM 3034 O O   . PRO A 1 391 ? -16.545 -21.214 -8.256  1.00 93.16 391 A 1 
ATOM 3035 C CB  . PRO A 1 391 ? -17.649 -23.481 -10.141 1.00 93.51 391 A 1 
ATOM 3036 C CG  . PRO A 1 391 ? -17.275 -23.459 -11.619 1.00 91.85 391 A 1 
ATOM 3037 C CD  . PRO A 1 391 ? -16.726 -22.052 -11.816 1.00 94.18 391 A 1 
ATOM 3038 N N   . PRO A 1 392 ? -18.569 -21.725 -7.436  1.00 92.46 392 A 1 
ATOM 3039 C CA  . PRO A 1 392 ? -18.374 -21.094 -6.126  1.00 91.57 392 A 1 
ATOM 3040 C C   . PRO A 1 392 ? -17.027 -21.380 -5.445  1.00 92.03 392 A 1 
ATOM 3041 O O   . PRO A 1 392 ? -16.397 -20.477 -4.906  1.00 91.15 392 A 1 
ATOM 3042 C CB  . PRO A 1 392 ? -19.545 -21.588 -5.276  1.00 89.96 392 A 1 
ATOM 3043 C CG  . PRO A 1 392 ? -20.658 -21.788 -6.298  1.00 87.16 392 A 1 
ATOM 3044 C CD  . PRO A 1 392 ? -19.911 -22.274 -7.530  1.00 89.76 392 A 1 
ATOM 3045 N N   . LEU A 1 393 ? -16.527 -22.617 -5.509  1.00 91.71 393 A 1 
ATOM 3046 C CA  . LEU A 1 393 ? -15.220 -22.976 -4.947  1.00 92.15 393 A 1 
ATOM 3047 C C   . LEU A 1 393 ? -14.066 -22.233 -5.642  1.00 92.44 393 A 1 
ATOM 3048 O O   . LEU A 1 393 ? -13.167 -21.714 -4.979  1.00 91.73 393 A 1 
ATOM 3049 C CB  . LEU A 1 393 ? -15.042 -24.503 -5.050  1.00 91.83 393 A 1 
ATOM 3050 C CG  . LEU A 1 393 ? -13.734 -25.024 -4.425  1.00 87.94 393 A 1 
ATOM 3051 C CD1 . LEU A 1 393 ? -13.720 -24.858 -2.909  1.00 81.63 393 A 1 
ATOM 3052 C CD2 . LEU A 1 393 ? -13.559 -26.509 -4.745  1.00 82.47 393 A 1 
ATOM 3053 N N   . LEU A 1 394 ? -14.085 -22.172 -6.971  1.00 93.22 394 A 1 
ATOM 3054 C CA  . LEU A 1 394 ? -13.075 -21.463 -7.754  1.00 93.47 394 A 1 
ATOM 3055 C C   . LEU A 1 394 ? -13.224 -19.947 -7.597  1.00 93.74 394 A 1 
ATOM 3056 O O   . LEU A 1 394 ? -12.221 -19.259 -7.463  1.00 93.21 394 A 1 
ATOM 3057 C CB  . LEU A 1 394 ? -13.154 -21.912 -9.223  1.00 93.02 394 A 1 
ATOM 3058 C CG  . LEU A 1 394 ? -12.099 -21.265 -10.141 1.00 85.35 394 A 1 
ATOM 3059 C CD1 . LEU A 1 394 ? -10.668 -21.545 -9.689  1.00 79.26 394 A 1 
ATOM 3060 C CD2 . LEU A 1 394 ? -12.256 -21.805 -11.562 1.00 79.65 394 A 1 
ATOM 3061 N N   . ALA A 1 395 ? -14.457 -19.444 -7.527  1.00 93.40 395 A 1 
ATOM 3062 C CA  . ALA A 1 395 ? -14.729 -18.053 -7.190  1.00 92.97 395 A 1 
ATOM 3063 C C   . ALA A 1 395 ? -14.121 -17.683 -5.831  1.00 92.82 395 A 1 
ATOM 3064 O O   . ALA A 1 395 ? -13.462 -16.657 -5.726  1.00 91.97 395 A 1 
ATOM 3065 C CB  . ALA A 1 395 ? -16.241 -17.807 -7.215  1.00 92.72 395 A 1 
ATOM 3066 N N   . GLY A 1 396 ? -14.232 -18.555 -4.820  1.00 91.74 396 A 1 
ATOM 3067 C CA  . GLY A 1 396 ? -13.585 -18.377 -3.518  1.00 90.47 396 A 1 
ATOM 3068 C C   . GLY A 1 396 ? -12.063 -18.257 -3.608  1.00 91.13 396 A 1 
ATOM 3069 O O   . GLY A 1 396 ? -11.479 -17.369 -2.988  1.00 90.28 396 A 1 
ATOM 3070 N N   . LEU A 1 397 ? -11.409 -19.085 -4.436  1.00 93.18 397 A 1 
ATOM 3071 C CA  . LEU A 1 397 ? -9.965  -18.981 -4.682  1.00 93.07 397 A 1 
ATOM 3072 C C   . LEU A 1 397 ? -9.600  -17.698 -5.440  1.00 93.58 397 A 1 
ATOM 3073 O O   . LEU A 1 397 ? -8.643  -17.027 -5.068  1.00 92.11 397 A 1 
ATOM 3074 C CB  . LEU A 1 397 ? -9.466  -20.215 -5.452  1.00 92.26 397 A 1 
ATOM 3075 C CG  . LEU A 1 397 ? -9.462  -21.522 -4.642  1.00 83.94 397 A 1 
ATOM 3076 C CD1 . LEU A 1 397 ? -9.115  -22.689 -5.564  1.00 77.99 397 A 1 
ATOM 3077 C CD2 . LEU A 1 397 ? -8.431  -21.498 -3.510  1.00 77.95 397 A 1 
ATOM 3078 N N   . VAL A 1 398 ? -10.356 -17.316 -6.460  1.00 93.41 398 A 1 
ATOM 3079 C CA  . VAL A 1 398 ? -10.121 -16.075 -7.221  1.00 93.31 398 A 1 
ATOM 3080 C C   . VAL A 1 398 ? -10.307 -14.837 -6.333  1.00 93.21 398 A 1 
ATOM 3081 O O   . VAL A 1 398 ? -9.452  -13.953 -6.307  1.00 92.30 398 A 1 
ATOM 3082 C CB  . VAL A 1 398 ? -11.040 -16.045 -8.456  1.00 93.28 398 A 1 
ATOM 3083 C CG1 . VAL A 1 398 ? -11.015 -14.697 -9.173  1.00 90.54 398 A 1 
ATOM 3084 C CG2 . VAL A 1 398 ? -10.607 -17.102 -9.481  1.00 90.43 398 A 1 
ATOM 3085 N N   . ILE A 1 399 ? -11.383 -14.801 -5.547  1.00 94.06 399 A 1 
ATOM 3086 C CA  . ILE A 1 399 ? -11.686 -13.734 -4.587  1.00 93.20 399 A 1 
ATOM 3087 C C   . ILE A 1 399 ? -10.630 -13.664 -3.478  1.00 93.01 399 A 1 
ATOM 3088 O O   . ILE A 1 399 ? -10.329 -12.580 -2.979  1.00 91.18 399 A 1 
ATOM 3089 C CB  . ILE A 1 399 ? -13.113 -13.957 -4.042  1.00 91.01 399 A 1 
ATOM 3090 C CG1 . ILE A 1 399 ? -14.158 -13.613 -5.135  1.00 85.66 399 A 1 
ATOM 3091 C CG2 . ILE A 1 399 ? -13.389 -13.135 -2.782  1.00 85.32 399 A 1 
ATOM 3092 C CD1 . ILE A 1 399 ? -15.590 -14.048 -4.782  1.00 81.14 399 A 1 
ATOM 3093 N N   . SER A 1 400 ? -9.993  -14.790 -3.133  1.00 91.12 400 A 1 
ATOM 3094 C CA  . SER A 1 400 ? -8.868  -14.782 -2.193  1.00 90.39 400 A 1 
ATOM 3095 C C   . SER A 1 400 ? -7.658  -13.996 -2.709  1.00 90.55 400 A 1 
ATOM 3096 O O   . SER A 1 400 ? -6.810  -13.638 -1.905  1.00 89.05 400 A 1 
ATOM 3097 C CB  . SER A 1 400 ? -8.436  -16.193 -1.810  1.00 89.88 400 A 1 
ATOM 3098 O OG  . SER A 1 400 ? -9.506  -16.890 -1.217  1.00 83.05 400 A 1 
ATOM 3099 N N   . GLY A 1 401 ? -7.598  -13.644 -3.994  1.00 91.09 401 A 1 
ATOM 3100 C CA  . GLY A 1 401 ? -6.650  -12.648 -4.497  1.00 89.51 401 A 1 
ATOM 3101 C C   . GLY A 1 401 ? -6.776  -11.288 -3.795  1.00 90.52 401 A 1 
ATOM 3102 O O   . GLY A 1 401 ? -5.766  -10.651 -3.509  1.00 89.06 401 A 1 
ATOM 3103 N N   . ILE A 1 402 ? -7.993  -10.875 -3.423  1.00 91.40 402 A 1 
ATOM 3104 C CA  . ILE A 1 402 ? -8.220  -9.646  -2.637  1.00 90.77 402 A 1 
ATOM 3105 C C   . ILE A 1 402 ? -7.740  -9.824  -1.193  1.00 91.20 402 A 1 
ATOM 3106 O O   . ILE A 1 402 ? -7.125  -8.912  -0.636  1.00 90.21 402 A 1 
ATOM 3107 C CB  . ILE A 1 402 ? -9.706  -9.229  -2.663  1.00 89.93 402 A 1 
ATOM 3108 C CG1 . ILE A 1 402 ? -10.168 -8.918  -4.102  1.00 86.81 402 A 1 
ATOM 3109 C CG2 . ILE A 1 402 ? -9.959  -8.010  -1.753  1.00 85.39 402 A 1 
ATOM 3110 C CD1 . ILE A 1 402 ? -11.681 -8.765  -4.222  1.00 80.97 402 A 1 
ATOM 3111 N N   . LEU A 1 403 ? -7.976  -10.997 -0.586  1.00 89.42 403 A 1 
ATOM 3112 C CA  . LEU A 1 403 ? -7.405  -11.324 0.724   1.00 88.78 403 A 1 
ATOM 3113 C C   . LEU A 1 403 ? -5.886  -11.276 0.664   1.00 90.03 403 A 1 
ATOM 3114 O O   . LEU A 1 403 ? -5.280  -10.619 1.499   1.00 89.16 403 A 1 
ATOM 3115 C CB  . LEU A 1 403 ? -7.840  -12.717 1.216   1.00 86.82 403 A 1 
ATOM 3116 C CG  . LEU A 1 403 ? -9.287  -12.837 1.699   1.00 81.72 403 A 1 
ATOM 3117 C CD1 . LEU A 1 403 ? -9.545  -14.282 2.128   1.00 76.80 403 A 1 
ATOM 3118 C CD2 . LEU A 1 403 ? -9.563  -11.946 2.904   1.00 75.75 403 A 1 
ATOM 3119 N N   . ALA A 1 404 ? -5.281  -11.911 -0.342  1.00 90.73 404 A 1 
ATOM 3120 C CA  . ALA A 1 404 ? -3.844  -11.924 -0.567  1.00 90.08 404 A 1 
ATOM 3121 C C   . ALA A 1 404 ? -3.275  -10.502 -0.638  1.00 90.75 404 A 1 
ATOM 3122 O O   . ALA A 1 404 ? -2.358  -10.166 0.109   1.00 89.94 404 A 1 
ATOM 3123 C CB  . ALA A 1 404 ? -3.571  -12.720 -1.853  1.00 89.73 404 A 1 
ATOM 3124 N N   . ALA A 1 405 ? -3.884  -9.643  -1.462  1.00 91.99 405 A 1 
ATOM 3125 C CA  . ALA A 1 405 ? -3.485  -8.250  -1.615  1.00 91.04 405 A 1 
ATOM 3126 C C   . ALA A 1 405 ? -3.562  -7.464  -0.299  1.00 91.82 405 A 1 
ATOM 3127 O O   . ALA A 1 405 ? -2.615  -6.783  0.094   1.00 90.68 405 A 1 
ATOM 3128 C CB  . ALA A 1 405 ? -4.394  -7.631  -2.681  1.00 90.02 405 A 1 
ATOM 3129 N N   . SER A 1 406 ? -4.698  -7.577  0.399   1.00 91.86 406 A 1 
ATOM 3130 C CA  . SER A 1 406 ? -4.939  -6.795  1.610   1.00 91.56 406 A 1 
ATOM 3131 C C   . SER A 1 406 ? -4.142  -7.296  2.812   1.00 91.94 406 A 1 
ATOM 3132 O O   . SER A 1 406 ? -3.708  -6.487  3.625   1.00 90.03 406 A 1 
ATOM 3133 C CB  . SER A 1 406 ? -6.428  -6.777  1.943   1.00 90.42 406 A 1 
ATOM 3134 O OG  . SER A 1 406 ? -7.146  -6.254  0.847   1.00 78.33 406 A 1 
ATOM 3135 N N   . MET A 1 407 ? -3.921  -8.608  2.928   1.00 91.86 407 A 1 
ATOM 3136 C CA  . MET A 1 407 ? -3.094  -9.205  3.978   1.00 91.63 407 A 1 
ATOM 3137 C C   . MET A 1 407 ? -1.631  -8.815  3.805   1.00 92.20 407 A 1 
ATOM 3138 O O   . MET A 1 407 ? -1.069  -8.236  4.726   1.00 90.93 407 A 1 
ATOM 3139 C CB  . MET A 1 407 ? -3.252  -10.734 4.006   1.00 90.31 407 A 1 
ATOM 3140 C CG  . MET A 1 407 ? -4.609  -11.158 4.575   1.00 85.44 407 A 1 
ATOM 3141 S SD  . MET A 1 407 ? -4.922  -12.951 4.604   1.00 81.46 407 A 1 
ATOM 3142 C CE  . MET A 1 407 ? -3.651  -13.450 5.801   1.00 69.73 407 A 1 
ATOM 3143 N N   . SER A 1 408 ? -1.053  -9.016  2.611   1.00 91.09 408 A 1 
ATOM 3144 C CA  . SER A 1 408 ? 0.331   -8.633  2.288   1.00 90.71 408 A 1 
ATOM 3145 C C   . SER A 1 408 ? 0.619   -7.170  2.644   1.00 91.22 408 A 1 
ATOM 3146 O O   . SER A 1 408 ? 1.588   -6.850  3.328   1.00 89.54 408 A 1 
ATOM 3147 C CB  . SER A 1 408 ? 0.558   -8.871  0.795   1.00 89.53 408 A 1 
ATOM 3148 O OG  . SER A 1 408 ? 1.814   -8.409  0.361   1.00 77.95 408 A 1 
ATOM 3149 N N   . SER A 1 409 ? -0.283  -6.271  2.256   1.00 92.63 409 A 1 
ATOM 3150 C CA  . SER A 1 409 ? -0.143  -4.848  2.547   1.00 92.45 409 A 1 
ATOM 3151 C C   . SER A 1 409 ? -0.311  -4.517  4.030   1.00 92.60 409 A 1 
ATOM 3152 O O   . SER A 1 409 ? 0.526   -3.820  4.596   1.00 91.36 409 A 1 
ATOM 3153 C CB  . SER A 1 409 ? -1.144  -4.064  1.719   1.00 91.67 409 A 1 
ATOM 3154 O OG  . SER A 1 409 ? -0.860  -4.278  0.356   1.00 84.72 409 A 1 
ATOM 3155 N N   . SER A 1 410 ? -1.355  -5.033  4.681   1.00 92.89 410 A 1 
ATOM 3156 C CA  . SER A 1 410 ? -1.596  -4.766  6.106   1.00 92.52 410 A 1 
ATOM 3157 C C   . SER A 1 410 ? -0.449  -5.258  6.983   1.00 92.92 410 A 1 
ATOM 3158 O O   . SER A 1 410 ? -0.009  -4.528  7.871   1.00 91.43 410 A 1 
ATOM 3159 C CB  . SER A 1 410 ? -2.880  -5.432  6.593   1.00 91.01 410 A 1 
ATOM 3160 O OG  . SER A 1 410 ? -4.004  -4.920  5.920   1.00 78.36 410 A 1 
ATOM 3161 N N   . ASP A 1 411 ? 0.064   -6.451  6.704   1.00 92.89 411 A 1 
ATOM 3162 C CA  . ASP A 1 411 ? 1.179   -7.044  7.434   1.00 92.08 411 A 1 
ATOM 3163 C C   . ASP A 1 411 ? 2.424   -6.169  7.313   1.00 92.96 411 A 1 
ATOM 3164 O O   . ASP A 1 411 ? 3.032   -5.800  8.323   1.00 90.83 411 A 1 
ATOM 3165 C CB  . ASP A 1 411 ? 1.453   -8.463  6.909   1.00 88.59 411 A 1 
ATOM 3166 C CG  . ASP A 1 411 ? 0.396   -9.500  7.307   1.00 80.44 411 A 1 
ATOM 3167 O OD1 . ASP A 1 411 ? -0.501  -9.178  8.121   1.00 70.00 411 A 1 
ATOM 3168 O OD2 . ASP A 1 411 ? 0.528   -10.655 6.857   1.00 73.10 411 A 1 
ATOM 3169 N N   . SER A 1 412 ? 2.748   -5.732  6.090   1.00 92.30 412 A 1 
ATOM 3170 C CA  . SER A 1 412 ? 3.859   -4.815  5.837   1.00 92.18 412 A 1 
ATOM 3171 C C   . SER A 1 412 ? 3.716   -3.501  6.601   1.00 92.65 412 A 1 
ATOM 3172 O O   . SER A 1 412 ? 4.658   -3.049  7.252   1.00 91.39 412 A 1 
ATOM 3173 C CB  . SER A 1 412 ? 3.956   -4.496  4.343   1.00 91.32 412 A 1 
ATOM 3174 O OG  . SER A 1 412 ? 4.455   -5.595  3.627   1.00 79.40 412 A 1 
ATOM 3175 N N   . TYR A 1 413 ? 2.536   -2.884  6.559   1.00 93.45 413 A 1 
ATOM 3176 C CA  . TYR A 1 413 ? 2.304   -1.599  7.219   1.00 93.42 413 A 1 
ATOM 3177 C C   . TYR A 1 413 ? 2.409   -1.728  8.735   1.00 93.84 413 A 1 
ATOM 3178 O O   . TYR A 1 413 ? 3.078   -0.919  9.384   1.00 92.82 413 A 1 
ATOM 3179 C CB  . TYR A 1 413 ? 0.937   -1.031  6.815   1.00 93.26 413 A 1 
ATOM 3180 C CG  . TYR A 1 413 ? 0.668   -0.901  5.325   1.00 93.44 413 A 1 
ATOM 3181 C CD1 . TYR A 1 413 ? 1.717   -0.813  4.389   1.00 90.13 413 A 1 
ATOM 3182 C CD2 . TYR A 1 413 ? -0.668  -0.899  4.875   1.00 90.60 413 A 1 
ATOM 3183 C CE1 . TYR A 1 413 ? 1.438   -0.762  3.012   1.00 89.43 413 A 1 
ATOM 3184 C CE2 . TYR A 1 413 ? -0.950  -0.842  3.502   1.00 89.43 413 A 1 
ATOM 3185 C CZ  . TYR A 1 413 ? 0.105   -0.787  2.564   1.00 90.42 413 A 1 
ATOM 3186 O OH  . TYR A 1 413 ? -0.167  -0.764  1.241   1.00 88.82 413 A 1 
ATOM 3187 N N   . MET A 1 414 ? 1.807   -2.770  9.308   1.00 92.86 414 A 1 
ATOM 3188 C CA  . MET A 1 414 ? 1.830   -3.024  10.745  1.00 92.78 414 A 1 
ATOM 3189 C C   . MET A 1 414 ? 3.235   -3.391  11.237  1.00 92.68 414 A 1 
ATOM 3190 O O   . MET A 1 414 ? 3.675   -2.854  12.259  1.00 91.67 414 A 1 
ATOM 3191 C CB  . MET A 1 414 ? 0.820   -4.129  11.090  1.00 92.54 414 A 1 
ATOM 3192 C CG  . MET A 1 414 ? -0.626  -3.652  10.918  1.00 89.98 414 A 1 
ATOM 3193 S SD  . MET A 1 414 ? -1.892  -4.925  11.162  1.00 87.25 414 A 1 
ATOM 3194 C CE  . MET A 1 414 ? -1.637  -5.273  12.905  1.00 75.19 414 A 1 
ATOM 3195 N N   . LEU A 1 415 ? 3.971   -4.231  10.502  1.00 91.97 415 A 1 
ATOM 3196 C CA  . LEU A 1 415 ? 5.339   -4.611  10.850  1.00 91.63 415 A 1 
ATOM 3197 C C   . LEU A 1 415 ? 6.276   -3.400  10.814  1.00 91.94 415 A 1 
ATOM 3198 O O   . LEU A 1 415 ? 6.994   -3.154  11.784  1.00 91.14 415 A 1 
ATOM 3199 C CB  . LEU A 1 415 ? 5.816   -5.740  9.916   1.00 90.35 415 A 1 
ATOM 3200 C CG  . LEU A 1 415 ? 7.220   -6.275  10.259  1.00 83.41 415 A 1 
ATOM 3201 C CD1 . LEU A 1 415 ? 7.274   -6.950  11.630  1.00 79.24 415 A 1 
ATOM 3202 C CD2 . LEU A 1 415 ? 7.654   -7.300  9.220   1.00 78.59 415 A 1 
ATOM 3203 N N   . ILE A 1 416 ? 6.229   -2.589  9.756   1.00 92.36 416 A 1 
ATOM 3204 C CA  . ILE A 1 416 ? 7.094   -1.405  9.618   1.00 92.32 416 A 1 
ATOM 3205 C C   . ILE A 1 416 ? 6.721   -0.321  10.637  1.00 92.43 416 A 1 
ATOM 3206 O O   . ILE A 1 416 ? 7.607   0.266   11.261  1.00 91.83 416 A 1 
ATOM 3207 C CB  . ILE A 1 416 ? 7.061   -0.878  8.172   1.00 92.21 416 A 1 
ATOM 3208 C CG1 . ILE A 1 416 ? 7.635   -1.931  7.197   1.00 90.79 416 A 1 
ATOM 3209 C CG2 . ILE A 1 416 ? 7.874   0.427   8.054   1.00 90.83 416 A 1 
ATOM 3210 C CD1 . ILE A 1 416 ? 7.279   -1.652  5.740   1.00 85.48 416 A 1 
ATOM 3211 N N   . ALA A 1 417 ? 5.430   -0.077  10.878  1.00 92.83 417 A 1 
ATOM 3212 C CA  . ALA A 1 417 ? 4.999   0.829   11.940  1.00 92.76 417 A 1 
ATOM 3213 C C   . ALA A 1 417 ? 5.462   0.340   13.323  1.00 92.51 417 A 1 
ATOM 3214 O O   . ALA A 1 417 ? 5.941   1.123   14.144  1.00 91.25 417 A 1 
ATOM 3215 C CB  . ALA A 1 417 ? 3.476   0.970   11.869  1.00 93.06 417 A 1 
ATOM 3216 N N   . SER A 1 418 ? 5.398   -0.966  13.562  1.00 92.14 418 A 1 
ATOM 3217 C CA  . SER A 1 418 ? 5.876   -1.555  14.811  1.00 90.98 418 A 1 
ATOM 3218 C C   . SER A 1 418 ? 7.388   -1.420  14.985  1.00 90.91 418 A 1 
ATOM 3219 O O   . SER A 1 418 ? 7.835   -1.126  16.093  1.00 89.22 418 A 1 
ATOM 3220 C CB  . SER A 1 418 ? 5.437   -3.014  14.932  1.00 89.55 418 A 1 
ATOM 3221 O OG  . SER A 1 418 ? 6.281   -3.902  14.230  1.00 81.61 418 A 1 
ATOM 3222 N N   . SER A 1 419 ? 8.174   -1.553  13.911  1.00 90.89 419 A 1 
ATOM 3223 C CA  . SER A 1 419 ? 9.621   -1.353  13.960  1.00 89.76 419 A 1 
ATOM 3224 C C   . SER A 1 419 ? 9.975   0.107   14.228  1.00 90.40 419 A 1 
ATOM 3225 O O   . SER A 1 419 ? 10.830  0.378   15.070  1.00 89.03 419 A 1 
ATOM 3226 C CB  . SER A 1 419 ? 10.301  -1.875  12.686  1.00 87.91 419 A 1 
ATOM 3227 O OG  . SER A 1 419 ? 10.113  -1.030  11.572  1.00 77.27 419 A 1 
ATOM 3228 N N   . ALA A 1 420 ? 9.248   1.056   13.617  1.00 91.54 420 A 1 
ATOM 3229 C CA  . ALA A 1 420 ? 9.451   2.483   13.836  1.00 91.08 420 A 1 
ATOM 3230 C C   . ALA A 1 420 ? 9.207   2.893   15.303  1.00 91.57 420 A 1 
ATOM 3231 O O   . ALA A 1 420 ? 9.968   3.688   15.860  1.00 90.24 420 A 1 
ATOM 3232 C CB  . ALA A 1 420 ? 8.542   3.249   12.866  1.00 91.31 420 A 1 
ATOM 3233 N N   . LEU A 1 421 ? 8.188   2.335   15.973  1.00 92.54 421 A 1 
ATOM 3234 C CA  . LEU A 1 421 ? 7.988   2.612   17.400  1.00 92.41 421 A 1 
ATOM 3235 C C   . LEU A 1 421 ? 8.960   1.823   18.289  1.00 92.28 421 A 1 
ATOM 3236 O O   . LEU A 1 421 ? 9.604   2.402   19.165  1.00 91.27 421 A 1 
ATOM 3237 C CB  . LEU A 1 421 ? 6.520   2.367   17.800  1.00 92.07 421 A 1 
ATOM 3238 C CG  . LEU A 1 421 ? 6.194   2.875   19.227  1.00 88.44 421 A 1 
ATOM 3239 C CD1 . LEU A 1 421 ? 6.294   4.396   19.347  1.00 81.62 421 A 1 
ATOM 3240 C CD2 . LEU A 1 421 ? 4.769   2.521   19.632  1.00 82.27 421 A 1 
ATOM 3241 N N   . ALA A 1 422 ? 9.066   0.509   18.092  1.00 90.68 422 A 1 
ATOM 3242 C CA  . ALA A 1 422 ? 9.777   -0.368  19.014  1.00 89.84 422 A 1 
ATOM 3243 C C   . ALA A 1 422 ? 11.305  -0.253  18.904  1.00 89.69 422 A 1 
ATOM 3244 O O   . ALA A 1 422 ? 11.999  -0.231  19.922  1.00 88.39 422 A 1 
ATOM 3245 C CB  . ALA A 1 422 ? 9.302   -1.807  18.776  1.00 89.29 422 A 1 
ATOM 3246 N N   . ASN A 1 423 ? 11.832  -0.188  17.673  1.00 89.99 423 A 1 
ATOM 3247 C CA  . ASN A 1 423 ? 13.265  -0.089  17.433  1.00 88.63 423 A 1 
ATOM 3248 C C   . ASN A 1 423 ? 13.732  1.372   17.411  1.00 89.13 423 A 1 
ATOM 3249 O O   . ASN A 1 423 ? 14.644  1.728   18.160  1.00 86.81 423 A 1 
ATOM 3250 C CB  . ASN A 1 423 ? 13.623  -0.854  16.148  1.00 86.28 423 A 1 
ATOM 3251 C CG  . ASN A 1 423 ? 15.119  -0.970  15.981  1.00 78.92 423 A 1 
ATOM 3252 O OD1 . ASN A 1 423 ? 15.781  -1.694  16.713  1.00 71.02 423 A 1 
ATOM 3253 N ND2 . ASN A 1 423 ? 15.695  -0.255  15.050  1.00 70.36 423 A 1 
ATOM 3254 N N   . ASP A 1 424 ? 13.092  2.235   16.615  1.00 89.91 424 A 1 
ATOM 3255 C CA  . ASP A 1 424 ? 13.616  3.583   16.385  1.00 89.65 424 A 1 
ATOM 3256 C C   . ASP A 1 424 ? 13.278  4.539   17.543  1.00 90.50 424 A 1 
ATOM 3257 O O   . ASP A 1 424 ? 14.174  5.213   18.059  1.00 89.42 424 A 1 
ATOM 3258 C CB  . ASP A 1 424 ? 13.147  4.135   15.025  1.00 89.20 424 A 1 
ATOM 3259 C CG  . ASP A 1 424 ? 13.445  3.211   13.838  1.00 87.41 424 A 1 
ATOM 3260 O OD1 . ASP A 1 424 ? 14.488  2.524   13.841  1.00 81.38 424 A 1 
ATOM 3261 O OD2 . ASP A 1 424 ? 12.627  3.186   12.896  1.00 82.56 424 A 1 
ATOM 3262 N N   . LEU A 1 425 ? 12.025  4.579   18.010  1.00 91.14 425 A 1 
ATOM 3263 C CA  . LEU A 1 425 ? 11.631  5.470   19.108  1.00 91.41 425 A 1 
ATOM 3264 C C   . LEU A 1 425 ? 11.926  4.868   20.485  1.00 91.81 425 A 1 
ATOM 3265 O O   . LEU A 1 425 ? 12.601  5.499   21.300  1.00 90.34 425 A 1 
ATOM 3266 C CB  . LEU A 1 425 ? 10.149  5.885   18.991  1.00 91.25 425 A 1 
ATOM 3267 C CG  . LEU A 1 425 ? 9.784   6.662   17.715  1.00 88.93 425 A 1 
ATOM 3268 C CD1 . LEU A 1 425 ? 8.303   7.028   17.742  1.00 83.93 425 A 1 
ATOM 3269 C CD2 . LEU A 1 425 ? 10.583  7.960   17.587  1.00 84.79 425 A 1 
ATOM 3270 N N   . PHE A 1 426 ? 11.440  3.654   20.770  1.00 91.57 426 A 1 
ATOM 3271 C CA  . PHE A 1 426 ? 11.566  3.086   22.108  1.00 92.17 426 A 1 
ATOM 3272 C C   . PHE A 1 426 ? 13.011  2.701   22.437  1.00 92.44 426 A 1 
ATOM 3273 O O   . PHE A 1 426 ? 13.598  3.291   23.347  1.00 91.30 426 A 1 
ATOM 3274 C CB  . PHE A 1 426 ? 10.575  1.927   22.290  1.00 92.26 426 A 1 
ATOM 3275 C CG  . PHE A 1 426 ? 10.614  1.321   23.678  1.00 92.22 426 A 1 
ATOM 3276 C CD1 . PHE A 1 426 ? 11.246  0.083   23.889  1.00 88.88 426 A 1 
ATOM 3277 C CD2 . PHE A 1 426 ? 10.047  2.009   24.763  1.00 90.20 426 A 1 
ATOM 3278 C CE1 . PHE A 1 426 ? 11.302  -0.467  25.177  1.00 88.88 426 A 1 
ATOM 3279 C CE2 . PHE A 1 426 ? 10.106  1.461   26.053  1.00 89.60 426 A 1 
ATOM 3280 C CZ  . PHE A 1 426 ? 10.730  0.222   26.259  1.00 89.88 426 A 1 
ATOM 3281 N N   . LYS A 1 427 ? 13.618  1.778   21.673  1.00 91.32 427 A 1 
ATOM 3282 C CA  . LYS A 1 427 ? 15.016  1.365   21.891  1.00 90.75 427 A 1 
ATOM 3283 C C   . LYS A 1 427 ? 16.014  2.458   21.490  1.00 90.99 427 A 1 
ATOM 3284 O O   . LYS A 1 427 ? 17.011  2.671   22.173  1.00 88.41 427 A 1 
ATOM 3285 C CB  . LYS A 1 427 ? 15.281  0.042   21.147  1.00 89.03 427 A 1 
ATOM 3286 C CG  . LYS A 1 427 ? 16.658  -0.560  21.458  1.00 85.59 427 A 1 
ATOM 3287 C CD  . LYS A 1 427 ? 16.835  -1.905  20.737  1.00 81.39 427 A 1 
ATOM 3288 C CE  . LYS A 1 427 ? 18.197  -2.525  21.058  1.00 74.41 427 A 1 
ATOM 3289 N NZ  . LYS A 1 427 ? 18.346  -3.878  20.454  1.00 67.33 427 A 1 
ATOM 3290 N N   . GLY A 1 428 ? 15.748  3.174   20.397  1.00 88.76 428 A 1 
ATOM 3291 C CA  . GLY A 1 428 ? 16.663  4.180   19.858  1.00 87.94 428 A 1 
ATOM 3292 C C   . GLY A 1 428 ? 16.773  5.455   20.702  1.00 89.44 428 A 1 
ATOM 3293 O O   . GLY A 1 428 ? 17.836  6.087   20.711  1.00 86.78 428 A 1 
ATOM 3294 N N   . ILE A 1 429 ? 15.719  5.830   21.442  1.00 90.18 429 A 1 
ATOM 3295 C CA  . ILE A 1 429 ? 15.632  7.110   22.158  1.00 90.68 429 A 1 
ATOM 3296 C C   . ILE A 1 429 ? 15.265  6.923   23.630  1.00 91.72 429 A 1 
ATOM 3297 O O   . ILE A 1 429 ? 16.013  7.380   24.494  1.00 89.04 429 A 1 
ATOM 3298 C CB  . ILE A 1 429 ? 14.648  8.071   21.442  1.00 89.07 429 A 1 
ATOM 3299 C CG1 . ILE A 1 429 ? 15.074  8.283   19.974  1.00 83.13 429 A 1 
ATOM 3300 C CG2 . ILE A 1 429 ? 14.560  9.423   22.181  1.00 81.84 429 A 1 
ATOM 3301 C CD1 . ILE A 1 429 ? 14.068  9.086   19.149  1.00 77.15 429 A 1 
ATOM 3302 N N   . LEU A 1 430 ? 14.131  6.283   23.923  1.00 91.90 430 A 1 
ATOM 3303 C CA  . LEU A 1 430 ? 13.540  6.255   25.266  1.00 92.66 430 A 1 
ATOM 3304 C C   . LEU A 1 430 ? 14.277  5.300   26.207  1.00 93.19 430 A 1 
ATOM 3305 O O   . LEU A 1 430 ? 14.532  5.647   27.358  1.00 90.75 430 A 1 
ATOM 3306 C CB  . LEU A 1 430 ? 12.047  5.873   25.176  1.00 91.81 430 A 1 
ATOM 3307 C CG  . LEU A 1 430 ? 11.161  6.848   24.378  1.00 86.88 430 A 1 
ATOM 3308 C CD1 . LEU A 1 430 ? 9.741   6.293   24.277  1.00 78.79 430 A 1 
ATOM 3309 C CD2 . LEU A 1 430 ? 11.089  8.225   25.038  1.00 79.91 430 A 1 
ATOM 3310 N N   . LYS A 1 431 ? 14.620  4.095   25.723  1.00 92.24 431 A 1 
ATOM 3311 C CA  . LYS A 1 431 ? 15.247  3.049   26.539  1.00 92.91 431 A 1 
ATOM 3312 C C   . LYS A 1 431 ? 16.311  2.273   25.750  1.00 93.06 431 A 1 
ATOM 3313 O O   . LYS A 1 431 ? 16.064  1.179   25.249  1.00 90.64 431 A 1 
ATOM 3314 C CB  . LYS A 1 431 ? 14.146  2.160   27.144  1.00 92.00 431 A 1 
ATOM 3315 C CG  . LYS A 1 431 ? 14.746  1.265   28.232  1.00 89.03 431 A 1 
ATOM 3316 C CD  . LYS A 1 431 ? 13.692  0.494   29.026  1.00 85.53 431 A 1 
ATOM 3317 C CE  . LYS A 1 431 ? 14.462  -0.308  30.077  1.00 81.34 431 A 1 
ATOM 3318 N NZ  . LYS A 1 431 ? 13.574  -1.000  31.036  1.00 72.80 431 A 1 
ATOM 3319 N N   . LYS A 1 432 ? 17.502  2.853   25.661  1.00 91.92 432 A 1 
ATOM 3320 C CA  . LYS A 1 432 ? 18.622  2.312   24.859  1.00 91.21 432 A 1 
ATOM 3321 C C   . LYS A 1 432 ? 19.124  0.936   25.319  1.00 91.70 432 A 1 
ATOM 3322 O O   . LYS A 1 432 ? 19.645  0.176   24.509  1.00 88.75 432 A 1 
ATOM 3323 C CB  . LYS A 1 432 ? 19.781  3.319   24.856  1.00 90.01 432 A 1 
ATOM 3324 C CG  . LYS A 1 432 ? 19.400  4.633   24.163  1.00 88.06 432 A 1 
ATOM 3325 C CD  . LYS A 1 432 ? 20.602  5.579   24.114  1.00 81.57 432 A 1 
ATOM 3326 C CE  . LYS A 1 432 ? 20.191  6.874   23.414  1.00 77.72 432 A 1 
ATOM 3327 N NZ  . LYS A 1 432 ? 21.319  7.829   23.338  1.00 67.39 432 A 1 
ATOM 3328 N N   . ASP A 1 433 ? 18.956  0.627   26.593  1.00 92.14 433 A 1 
ATOM 3329 C CA  . ASP A 1 433 ? 19.306  -0.642  27.235  1.00 92.02 433 A 1 
ATOM 3330 C C   . ASP A 1 433 ? 18.166  -1.683  27.191  1.00 91.96 433 A 1 
ATOM 3331 O O   . ASP A 1 433 ? 18.253  -2.725  27.837  1.00 88.32 433 A 1 
ATOM 3332 C CB  . ASP A 1 433 ? 19.749  -0.349  28.688  1.00 91.14 433 A 1 
ATOM 3333 C CG  . ASP A 1 433 ? 18.612  0.203   29.564  1.00 86.00 433 A 1 
ATOM 3334 O OD1 . ASP A 1 433 ? 17.851  1.070   29.069  1.00 76.65 433 A 1 
ATOM 3335 O OD2 . ASP A 1 433 ? 18.476  -0.242  30.719  1.00 81.44 433 A 1 
ATOM 3336 N N   . ALA A 1 434 ? 17.088  -1.416  26.439  1.00 90.04 434 A 1 
ATOM 3337 C CA  . ALA A 1 434 ? 15.966  -2.337  26.326  1.00 88.99 434 A 1 
ATOM 3338 C C   . ALA A 1 434 ? 16.407  -3.686  25.739  1.00 88.01 434 A 1 
ATOM 3339 O O   . ALA A 1 434 ? 16.909  -3.765  24.614  1.00 86.34 434 A 1 
ATOM 3340 C CB  . ALA A 1 434 ? 14.852  -1.696  25.490  1.00 88.49 434 A 1 
ATOM 3341 N N   . GLY A 1 435 ? 16.160  -4.755  26.492  1.00 89.27 435 A 1 
ATOM 3342 C CA  . GLY A 1 435 ? 16.371  -6.123  26.017  1.00 87.85 435 A 1 
ATOM 3343 C C   . GLY A 1 435 ? 15.423  -6.496  24.870  1.00 87.84 435 A 1 
ATOM 3344 O O   . GLY A 1 435 ? 14.320  -5.952  24.754  1.00 85.97 435 A 1 
ATOM 3345 N N   . GLU A 1 436 ? 15.828  -7.454  24.041  1.00 86.10 436 A 1 
ATOM 3346 C CA  . GLU A 1 436 ? 15.107  -7.842  22.817  1.00 84.37 436 A 1 
ATOM 3347 C C   . GLU A 1 436 ? 13.652  -8.260  23.082  1.00 84.93 436 A 1 
ATOM 3348 O O   . GLU A 1 436 ? 12.745  -7.822  22.376  1.00 83.24 436 A 1 
ATOM 3349 C CB  . GLU A 1 436 ? 15.857  -8.972  22.105  1.00 82.04 436 A 1 
ATOM 3350 C CG  . GLU A 1 436 ? 17.264  -8.509  21.694  1.00 75.02 436 A 1 
ATOM 3351 C CD  . GLU A 1 436 ? 18.004  -9.529  20.825  1.00 68.90 436 A 1 
ATOM 3352 O OE1 . GLU A 1 436 ? 18.943  -9.062  20.140  1.00 63.04 436 A 1 
ATOM 3353 O OE2 . GLU A 1 436 ? 17.621  -10.714 20.864  1.00 61.62 436 A 1 
ATOM 3354 N N   . ALA A 1 437 ? 13.408  -9.008  24.159  1.00 86.09 437 A 1 
ATOM 3355 C CA  . ALA A 1 437 ? 12.056  -9.409  24.547  1.00 85.59 437 A 1 
ATOM 3356 C C   . ALA A 1 437 ? 11.128  -8.204  24.793  1.00 86.09 437 A 1 
ATOM 3357 O O   . ALA A 1 437 ? 9.971   -8.215  24.377  1.00 84.84 437 A 1 
ATOM 3358 C CB  . ALA A 1 437 ? 12.157  -10.297 25.794  1.00 84.64 437 A 1 
ATOM 3359 N N   . LEU A 1 438 ? 11.637  -7.138  25.433  1.00 87.06 438 A 1 
ATOM 3360 C CA  . LEU A 1 438 ? 10.863  -5.922  25.682  1.00 88.29 438 A 1 
ATOM 3361 C C   . LEU A 1 438 ? 10.580  -5.164  24.377  1.00 88.41 438 A 1 
ATOM 3362 O O   . LEU A 1 438 ? 9.453   -4.723  24.169  1.00 87.51 438 A 1 
ATOM 3363 C CB  . LEU A 1 438 ? 11.600  -5.057  26.716  1.00 88.92 438 A 1 
ATOM 3364 C CG  . LEU A 1 438 ? 10.869  -3.750  27.083  1.00 84.91 438 A 1 
ATOM 3365 C CD1 . LEU A 1 438 ? 9.499   -3.993  27.704  1.00 79.26 438 A 1 
ATOM 3366 C CD2 . LEU A 1 438 ? 11.713  -2.971  28.090  1.00 80.75 438 A 1 
ATOM 3367 N N   . VAL A 1 439 ? 11.569  -5.056  23.484  1.00 88.37 439 A 1 
ATOM 3368 C CA  . VAL A 1 439 ? 11.393  -4.442  22.156  1.00 88.24 439 A 1 
ATOM 3369 C C   . VAL A 1 439 ? 10.320  -5.187  21.357  1.00 88.56 439 A 1 
ATOM 3370 O O   . VAL A 1 439 ? 9.420   -4.561  20.799  1.00 88.01 439 A 1 
ATOM 3371 C CB  . VAL A 1 439 ? 12.734  -4.395  21.389  1.00 87.91 439 A 1 
ATOM 3372 C CG1 . VAL A 1 439 ? 12.588  -3.802  19.985  1.00 84.54 439 A 1 
ATOM 3373 C CG2 . VAL A 1 439 ? 13.761  -3.539  22.141  1.00 84.69 439 A 1 
ATOM 3374 N N   . MET A 1 440 ? 10.334  -6.515  21.386  1.00 87.44 440 A 1 
ATOM 3375 C CA  . MET A 1 440 ? 9.323   -7.345  20.725  1.00 87.00 440 A 1 
ATOM 3376 C C   . MET A 1 440 ? 7.917   -7.166  21.320  1.00 88.61 440 A 1 
ATOM 3377 O O   . MET A 1 440 ? 6.933   -7.141  20.586  1.00 87.94 440 A 1 
ATOM 3378 C CB  . MET A 1 440 ? 9.743   -8.822  20.795  1.00 84.88 440 A 1 
ATOM 3379 C CG  . MET A 1 440 ? 10.952  -9.129  19.899  1.00 79.84 440 A 1 
ATOM 3380 S SD  . MET A 1 440 ? 10.748  -8.707  18.148  1.00 73.37 440 A 1 
ATOM 3381 C CE  . MET A 1 440 ? 9.342   -9.754  17.720  1.00 64.48 440 A 1 
ATOM 3382 N N   . TRP A 1 441 ? 7.800   -6.988  22.638  1.00 89.80 441 A 1 
ATOM 3383 C CA  . TRP A 1 441 ? 6.518   -6.657  23.264  1.00 90.42 441 A 1 
ATOM 3384 C C   . TRP A 1 441 ? 5.998   -5.285  22.835  1.00 91.89 441 A 1 
ATOM 3385 O O   . TRP A 1 441 ? 4.823   -5.163  22.500  1.00 91.25 441 A 1 
ATOM 3386 C CB  . TRP A 1 441 ? 6.633   -6.751  24.789  1.00 90.12 441 A 1 
ATOM 3387 C CG  . TRP A 1 441 ? 6.296   -8.109  25.321  1.00 86.97 441 A 1 
ATOM 3388 C CD1 . TRP A 1 441 ? 7.149   -8.997  25.885  1.00 82.28 441 A 1 
ATOM 3389 C CD2 . TRP A 1 441 ? 4.989   -8.752  25.335  1.00 83.23 441 A 1 
ATOM 3390 N NE1 . TRP A 1 441 ? 6.462   -10.139 26.243  1.00 80.04 441 A 1 
ATOM 3391 C CE2 . TRP A 1 441 ? 5.126   -10.045 25.928  1.00 82.34 441 A 1 
ATOM 3392 C CE3 . TRP A 1 441 ? 3.696   -8.377  24.905  1.00 77.43 441 A 1 
ATOM 3393 C CZ2 . TRP A 1 441 ? 4.036   -10.915 26.092  1.00 78.71 441 A 1 
ATOM 3394 C CZ3 . TRP A 1 441 ? 2.597   -9.242  25.060  1.00 76.97 441 A 1 
ATOM 3395 C CH2 . TRP A 1 441 ? 2.764   -10.509 25.654  1.00 76.44 441 A 1 
ATOM 3396 N N   . VAL A 1 442 ? 6.864   -4.275  22.784  1.00 89.78 442 A 1 
ATOM 3397 C CA  . VAL A 1 442 ? 6.501   -2.940  22.283  1.00 91.03 442 A 1 
ATOM 3398 C C   . VAL A 1 442 ? 6.056   -3.018  20.819  1.00 91.60 442 A 1 
ATOM 3399 O O   . VAL A 1 442 ? 5.037   -2.425  20.473  1.00 91.26 442 A 1 
ATOM 3400 C CB  . VAL A 1 442 ? 7.654   -1.937  22.485  1.00 91.72 442 A 1 
ATOM 3401 C CG1 . VAL A 1 442 ? 7.347   -0.567  21.872  1.00 88.68 442 A 1 
ATOM 3402 C CG2 . VAL A 1 442 ? 7.912   -1.706  23.979  1.00 88.29 442 A 1 
ATOM 3403 N N   . ALA A 1 443 ? 6.737   -3.810  19.983  1.00 90.68 443 A 1 
ATOM 3404 C CA  . ALA A 1 443 ? 6.344   -4.028  18.590  1.00 90.00 443 A 1 
ATOM 3405 C C   . ALA A 1 443 ? 4.926   -4.621  18.477  1.00 90.85 443 A 1 
ATOM 3406 O O   . ALA A 1 443 ? 4.080   -4.082  17.765  1.00 90.51 443 A 1 
ATOM 3407 C CB  . ALA A 1 443 ? 7.395   -4.915  17.905  1.00 89.36 443 A 1 
ATOM 3408 N N   . ARG A 1 444 ? 4.614   -5.663  19.241  1.00 91.53 444 A 1 
ATOM 3409 C CA  . ARG A 1 444 ? 3.284   -6.305  19.255  1.00 91.53 444 A 1 
ATOM 3410 C C   . ARG A 1 444 ? 2.176   -5.369  19.742  1.00 93.00 444 A 1 
ATOM 3411 O O   . ARG A 1 444 ? 1.099   -5.332  19.152  1.00 92.38 444 A 1 
ATOM 3412 C CB  . ARG A 1 444 ? 3.332   -7.562  20.133  1.00 90.21 444 A 1 
ATOM 3413 C CG  . ARG A 1 444 ? 4.169   -8.680  19.498  1.00 86.79 444 A 1 
ATOM 3414 C CD  . ARG A 1 444 ? 4.344   -9.817  20.503  1.00 83.70 444 A 1 
ATOM 3415 N NE  . ARG A 1 444 ? 5.181   -10.894 19.950  1.00 78.51 444 A 1 
ATOM 3416 C CZ  . ARG A 1 444 ? 5.553   -11.996 20.579  1.00 72.86 444 A 1 
ATOM 3417 N NH1 . ARG A 1 444 ? 5.201   -12.251 21.809  1.00 67.75 444 A 1 
ATOM 3418 N NH2 . ARG A 1 444 ? 6.299   -12.877 19.972  1.00 67.00 444 A 1 
ATOM 3419 N N   . ILE A 1 445 ? 2.441   -4.589  20.796  1.00 92.18 445 A 1 
ATOM 3420 C CA  . ILE A 1 445 ? 1.500   -3.571  21.286  1.00 93.10 445 A 1 
ATOM 3421 C C   . ILE A 1 445 ? 1.270   -2.510  20.204  1.00 93.74 445 A 1 
ATOM 3422 O O   . ILE A 1 445 ? 0.134   -2.100  19.982  1.00 93.24 445 A 1 
ATOM 3423 C CB  . ILE A 1 445 ? 2.004   -2.954  22.612  1.00 93.51 445 A 1 
ATOM 3424 C CG1 . ILE A 1 445 ? 1.932   -4.009  23.743  1.00 90.26 445 A 1 
ATOM 3425 C CG2 . ILE A 1 445 ? 1.181   -1.712  23.002  1.00 89.32 445 A 1 
ATOM 3426 C CD1 . ILE A 1 445 ? 2.710   -3.617  25.004  1.00 80.75 445 A 1 
ATOM 3427 N N   . THR A 1 446 ? 2.317   -2.104  19.494  1.00 93.42 446 A 1 
ATOM 3428 C CA  . THR A 1 446 ? 2.205   -1.133  18.397  1.00 93.19 446 A 1 
ATOM 3429 C C   . THR A 1 446 ? 1.309   -1.650  17.279  1.00 93.83 446 A 1 
ATOM 3430 O O   . THR A 1 446 ? 0.425   -0.921  16.838  1.00 92.99 446 A 1 
ATOM 3431 C CB  . THR A 1 446 ? 3.569   -0.782  17.809  1.00 92.53 446 A 1 
ATOM 3432 O OG1 . THR A 1 446 ? 4.455   -0.410  18.834  1.00 87.99 446 A 1 
ATOM 3433 C CG2 . THR A 1 446 ? 3.457   0.387   16.823  1.00 88.05 446 A 1 
ATOM 3434 N N   . MET A 1 447 ? 1.468   -2.904  16.851  1.00 93.13 447 A 1 
ATOM 3435 C CA  . MET A 1 447 ? 0.585   -3.514  15.846  1.00 93.00 447 A 1 
ATOM 3436 C C   . MET A 1 447 ? -0.883  -3.462  16.280  1.00 93.78 447 A 1 
ATOM 3437 O O   . MET A 1 447 ? -1.755  -3.121  15.484  1.00 93.02 447 A 1 
ATOM 3438 C CB  . MET A 1 447 ? 0.986   -4.972  15.596  1.00 91.75 447 A 1 
ATOM 3439 C CG  . MET A 1 447 ? 2.343   -5.135  14.915  1.00 88.42 447 A 1 
ATOM 3440 S SD  . MET A 1 447 ? 2.872   -6.863  14.852  1.00 85.96 447 A 1 
ATOM 3441 C CE  . MET A 1 447 ? 4.459   -6.673  14.006  1.00 75.42 447 A 1 
ATOM 3442 N N   . LEU A 1 448 ? -1.163  -3.717  17.555  1.00 93.22 448 A 1 
ATOM 3443 C CA  . LEU A 1 448 ? -2.518  -3.626  18.101  1.00 93.28 448 A 1 
ATOM 3444 C C   . LEU A 1 448 ? -3.055  -2.183  18.078  1.00 93.97 448 A 1 
ATOM 3445 O O   . LEU A 1 448 ? -4.216  -1.969  17.725  1.00 93.48 448 A 1 
ATOM 3446 C CB  . LEU A 1 448 ? -2.520  -4.257  19.504  1.00 93.11 448 A 1 
ATOM 3447 C CG  . LEU A 1 448 ? -3.921  -4.384  20.135  1.00 82.73 448 A 1 
ATOM 3448 C CD1 . LEU A 1 448 ? -3.974  -5.623  21.031  1.00 77.02 448 A 1 
ATOM 3449 C CD2 . LEU A 1 448 ? -4.282  -3.181  21.014  1.00 77.96 448 A 1 
ATOM 3450 N N   . LEU A 1 449 ? -2.227  -1.186  18.394  1.00 93.88 449 A 1 
ATOM 3451 C CA  . LEU A 1 449 ? -2.608  0.229   18.321  1.00 93.56 449 A 1 
ATOM 3452 C C   . LEU A 1 449 ? -2.869  0.678   16.878  1.00 93.88 449 A 1 
ATOM 3453 O O   . LEU A 1 449 ? -3.869  1.347   16.621  1.00 93.16 449 A 1 
ATOM 3454 C CB  . LEU A 1 449 ? -1.515  1.097   18.968  1.00 93.75 449 A 1 
ATOM 3455 C CG  . LEU A 1 449 ? -1.373  0.941   20.494  1.00 89.88 449 A 1 
ATOM 3456 C CD1 . LEU A 1 449 ? -0.161  1.739   20.971  1.00 85.01 449 A 1 
ATOM 3457 C CD2 . LEU A 1 449 ? -2.608  1.433   21.250  1.00 84.20 449 A 1 
ATOM 3458 N N   . VAL A 1 450 ? -2.012  0.273   15.930  1.00 94.09 450 A 1 
ATOM 3459 C CA  . VAL A 1 450 ? -2.189  0.533   14.491  1.00 93.67 450 A 1 
ATOM 3460 C C   . VAL A 1 450 ? -3.475  -0.113  13.983  1.00 93.83 450 A 1 
ATOM 3461 O O   . VAL A 1 450 ? -4.244  0.537   13.276  1.00 92.89 450 A 1 
ATOM 3462 C CB  . VAL A 1 450 ? -0.965  0.040   13.692  1.00 93.11 450 A 1 
ATOM 3463 C CG1 . VAL A 1 450 ? -1.180  0.093   12.175  1.00 90.46 450 A 1 
ATOM 3464 C CG2 . VAL A 1 450 ? 0.264   0.898   14.008  1.00 90.38 450 A 1 
ATOM 3465 N N   . MET A 1 451 ? -3.760  -1.351  14.388  1.00 93.68 451 A 1 
ATOM 3466 C CA  . MET A 1 451 ? -5.024  -2.017  14.068  1.00 93.47 451 A 1 
ATOM 3467 C C   . MET A 1 451 ? -6.224  -1.238  14.613  1.00 93.57 451 A 1 
ATOM 3468 O O   . MET A 1 451 ? -7.154  -0.960  13.865  1.00 92.92 451 A 1 
ATOM 3469 C CB  . MET A 1 451 ? -5.023  -3.449  14.620  1.00 93.19 451 A 1 
ATOM 3470 C CG  . MET A 1 451 ? -6.301  -4.212  14.264  1.00 89.29 451 A 1 
ATOM 3471 S SD  . MET A 1 451 ? -6.712  -5.603  15.361  1.00 85.60 451 A 1 
ATOM 3472 C CE  . MET A 1 451 ? -7.137  -4.726  16.884  1.00 72.96 451 A 1 
ATOM 3473 N N   . ALA A 1 452 ? -6.209  -0.847  15.887  1.00 94.88 452 A 1 
ATOM 3474 C CA  . ALA A 1 452 ? -7.313  -0.111  16.505  1.00 94.97 452 A 1 
ATOM 3475 C C   . ALA A 1 452 ? -7.569  1.236   15.809  1.00 94.71 452 A 1 
ATOM 3476 O O   . ALA A 1 452 ? -8.714  1.572   15.509  1.00 93.53 452 A 1 
ATOM 3477 C CB  . ALA A 1 452 ? -7.010  0.066   17.997  1.00 95.04 452 A 1 
ATOM 3478 N N   . PHE A 1 453 ? -6.503  1.978   15.482  1.00 94.70 453 A 1 
ATOM 3479 C CA  . PHE A 1 453 ? -6.608  3.224   14.723  1.00 94.03 453 A 1 
ATOM 3480 C C   . PHE A 1 453 ? -7.122  2.980   13.299  1.00 93.92 453 A 1 
ATOM 3481 O O   . PHE A 1 453 ? -8.038  3.667   12.852  1.00 92.88 453 A 1 
ATOM 3482 C CB  . PHE A 1 453 ? -5.251  3.929   14.718  1.00 92.96 453 A 1 
ATOM 3483 C CG  . PHE A 1 453 ? -5.306  5.311   14.101  1.00 87.80 453 A 1 
ATOM 3484 C CD1 . PHE A 1 453 ? -5.199  5.474   12.709  1.00 80.97 453 A 1 
ATOM 3485 C CD2 . PHE A 1 453 ? -5.484  6.441   14.920  1.00 80.41 453 A 1 
ATOM 3486 C CE1 . PHE A 1 453 ? -5.262  6.757   12.137  1.00 75.01 453 A 1 
ATOM 3487 C CE2 . PHE A 1 453 ? -5.543  7.724   14.350  1.00 74.17 453 A 1 
ATOM 3488 C CZ  . PHE A 1 453 ? -5.431  7.883   12.956  1.00 76.09 453 A 1 
ATOM 3489 N N   . GLY A 1 454 ? -6.596  1.973   12.605  1.00 92.99 454 A 1 
ATOM 3490 C CA  . GLY A 1 454 ? -7.047  1.598   11.266  1.00 92.26 454 A 1 
ATOM 3491 C C   . GLY A 1 454 ? -8.523  1.191   11.226  1.00 92.89 454 A 1 
ATOM 3492 O O   . GLY A 1 454 ? -9.247  1.588   10.316  1.00 91.85 454 A 1 
ATOM 3493 N N   . VAL A 1 455 ? -9.014  0.476   12.237  1.00 94.07 455 A 1 
ATOM 3494 C CA  . VAL A 1 455 ? -10.448 0.173   12.393  1.00 94.22 455 A 1 
ATOM 3495 C C   . VAL A 1 455 ? -11.256 1.457   12.581  1.00 94.11 455 A 1 
ATOM 3496 O O   . VAL A 1 455 ? -12.280 1.622   11.926  1.00 93.29 455 A 1 
ATOM 3497 C CB  . VAL A 1 455 ? -10.688 -0.817  13.552  1.00 94.20 455 A 1 
ATOM 3498 C CG1 . VAL A 1 455 ? -12.173 -0.960  13.917  1.00 91.81 455 A 1 
ATOM 3499 C CG2 . VAL A 1 455 ? -10.186 -2.216  13.180  1.00 91.53 455 A 1 
ATOM 3500 N N   . ALA A 1 456 ? -10.792 2.401   13.398  1.00 94.40 456 A 1 
ATOM 3501 C CA  . ALA A 1 456 ? -11.467 3.689   13.561  1.00 94.25 456 A 1 
ATOM 3502 C C   . ALA A 1 456 ? -11.546 4.473   12.239  1.00 93.86 456 A 1 
ATOM 3503 O O   . ALA A 1 456 ? -12.596 5.031   11.919  1.00 92.59 456 A 1 
ATOM 3504 C CB  . ALA A 1 456 ? -10.763 4.487   14.663  1.00 94.37 456 A 1 
ATOM 3505 N N   . VAL A 1 457 ? -10.475 4.466   11.428  1.00 93.02 457 A 1 
ATOM 3506 C CA  . VAL A 1 457 ? -10.469 5.056   10.076  1.00 92.03 457 A 1 
ATOM 3507 C C   . VAL A 1 457 ? -11.471 4.350   9.163   1.00 91.94 457 A 1 
ATOM 3508 O O   . VAL A 1 457 ? -12.261 5.011   8.495   1.00 91.07 457 A 1 
ATOM 3509 C CB  . VAL A 1 457 ? -9.051  5.031   9.466   1.00 91.11 457 A 1 
ATOM 3510 C CG1 . VAL A 1 457 ? -9.029  5.463   7.991   1.00 88.24 457 A 1 
ATOM 3511 C CG2 . VAL A 1 457 ? -8.114  5.980   10.224  1.00 88.11 457 A 1 
ATOM 3512 N N   . ALA A 1 458 ? -11.489 3.017   9.153   1.00 92.41 458 A 1 
ATOM 3513 C CA  . ALA A 1 458 ? -12.397 2.233   8.315   1.00 91.78 458 A 1 
ATOM 3514 C C   . ALA A 1 458 ? -13.881 2.442   8.667   1.00 91.16 458 A 1 
ATOM 3515 O O   . ALA A 1 458 ? -14.750 2.323   7.801   1.00 89.48 458 A 1 
ATOM 3516 C CB  . ALA A 1 458 ? -12.000 0.759   8.431   1.00 91.77 458 A 1 
ATOM 3517 N N   . LEU A 1 459 ? -14.177 2.781   9.919   1.00 92.10 459 A 1 
ATOM 3518 C CA  . LEU A 1 459 ? -15.532 3.043   10.409  1.00 91.37 459 A 1 
ATOM 3519 C C   . LEU A 1 459 ? -15.924 4.532   10.387  1.00 89.72 459 A 1 
ATOM 3520 O O   . LEU A 1 459 ? -17.045 4.865   10.757  1.00 86.50 459 A 1 
ATOM 3521 C CB  . LEU A 1 459 ? -15.685 2.423   11.812  1.00 91.85 459 A 1 
ATOM 3522 C CG  . LEU A 1 459 ? -15.501 0.892   11.874  1.00 91.30 459 A 1 
ATOM 3523 C CD1 . LEU A 1 459 ? -15.701 0.409   13.309  1.00 87.48 459 A 1 
ATOM 3524 C CD2 . LEU A 1 459 ? -16.470 0.135   10.970  1.00 88.06 459 A 1 
ATOM 3525 N N   . SER A 1 460 ? -15.047 5.430   9.931   1.00 90.35 460 A 1 
ATOM 3526 C CA  . SER A 1 460 ? -15.295 6.884   9.919   1.00 87.33 460 A 1 
ATOM 3527 C C   . SER A 1 460 ? -16.278 7.374   8.840   1.00 84.10 460 A 1 
ATOM 3528 O O   . SER A 1 460 ? -16.563 8.565   8.761   1.00 77.52 460 A 1 
ATOM 3529 C CB  . SER A 1 460 ? -13.970 7.643   9.825   1.00 86.53 460 A 1 
ATOM 3530 O OG  . SER A 1 460 ? -13.377 7.488   8.548   1.00 79.29 460 A 1 
ATOM 3531 N N   . GLY A 1 461 ? -16.796 6.471   7.995   1.00 81.24 461 A 1 
ATOM 3532 C CA  . GLY A 1 461 ? -17.796 6.769   6.959   1.00 78.12 461 A 1 
ATOM 3533 C C   . GLY A 1 461 ? -17.242 6.862   5.534   1.00 78.11 461 A 1 
ATOM 3534 O O   . GLY A 1 461 ? -18.004 6.735   4.578   1.00 69.72 461 A 1 
ATOM 3535 N N   . ASN A 1 462 ? -15.926 7.008   5.343   1.00 73.79 462 A 1 
ATOM 3536 C CA  . ASN A 1 462 ? -15.338 6.977   4.002   1.00 72.26 462 A 1 
ATOM 3537 C C   . ASN A 1 462 ? -15.141 5.530   3.526   1.00 72.60 462 A 1 
ATOM 3538 O O   . ASN A 1 462 ? -14.187 4.853   3.911   1.00 66.09 462 A 1 
ATOM 3539 C CB  . ASN A 1 462 ? -14.037 7.781   3.978   1.00 66.16 462 A 1 
ATOM 3540 C CG  . ASN A 1 462 ? -13.489 7.966   2.569   1.00 59.42 462 A 1 
ATOM 3541 O OD1 . ASN A 1 462 ? -13.964 7.436   1.570   1.00 55.75 462 A 1 
ATOM 3542 N ND2 . ASN A 1 462 ? -12.460 8.766   2.429   1.00 53.39 462 A 1 
ATOM 3543 N N   . GLN A 1 463 ? -16.018 5.077   2.635   1.00 75.01 463 A 1 
ATOM 3544 C CA  . GLN A 1 463 ? -15.982 3.703   2.129   1.00 75.28 463 A 1 
ATOM 3545 C C   . GLN A 1 463 ? -15.137 3.516   0.853   1.00 78.92 463 A 1 
ATOM 3546 O O   . GLN A 1 463 ? -15.060 2.401   0.346   1.00 72.84 463 A 1 
ATOM 3547 C CB  . GLN A 1 463 ? -17.411 3.186   1.935   1.00 68.04 463 A 1 
ATOM 3548 C CG  . GLN A 1 463 ? -18.189 3.095   3.260   1.00 62.94 463 A 1 
ATOM 3549 C CD  . GLN A 1 463 ? -19.537 2.404   3.097   1.00 56.18 463 A 1 
ATOM 3550 O OE1 . GLN A 1 463 ? -19.976 2.062   2.010   1.00 52.12 463 A 1 
ATOM 3551 N NE2 . GLN A 1 463 ? -20.244 2.153   4.178   1.00 48.82 463 A 1 
ATOM 3552 N N   . SER A 1 464 ? -14.493 4.565   0.307   1.00 80.72 464 A 1 
ATOM 3553 C CA  . SER A 1 464 ? -13.657 4.402   -0.892  1.00 83.15 464 A 1 
ATOM 3554 C C   . SER A 1 464 ? -12.229 3.996   -0.526  1.00 85.05 464 A 1 
ATOM 3555 O O   . SER A 1 464 ? -11.476 4.785   0.050   1.00 83.11 464 A 1 
ATOM 3556 C CB  . SER A 1 464 ? -13.671 5.664   -1.747  1.00 80.89 464 A 1 
ATOM 3557 O OG  . SER A 1 464 ? -12.807 5.525   -2.860  1.00 74.14 464 A 1 
ATOM 3558 N N   . ILE A 1 465 ? -11.849 2.776   -0.918  1.00 85.92 465 A 1 
ATOM 3559 C CA  . ILE A 1 465 ? -10.486 2.244   -0.763  1.00 87.06 465 A 1 
ATOM 3560 C C   . ILE A 1 465 ? -9.499  3.161   -1.488  1.00 87.74 465 A 1 
ATOM 3561 O O   . ILE A 1 465 ? -8.518  3.608   -0.891  1.00 85.96 465 A 1 
ATOM 3562 C CB  . ILE A 1 465 ? -10.412 0.795   -1.306  1.00 86.54 465 A 1 
ATOM 3563 C CG1 . ILE A 1 465 ? -11.354 -0.153  -0.528  1.00 83.55 465 A 1 
ATOM 3564 C CG2 . ILE A 1 465 ? -8.971  0.258   -1.258  1.00 81.86 465 A 1 
ATOM 3565 C CD1 . ILE A 1 465 ? -11.671 -1.444  -1.293  1.00 77.64 465 A 1 
ATOM 3566 N N   . PHE A 1 466 ? -9.798  3.518   -2.742  1.00 85.74 466 A 1 
ATOM 3567 C CA  . PHE A 1 466 ? -8.939  4.366   -3.570  1.00 85.42 466 A 1 
ATOM 3568 C C   . PHE A 1 466 ? -8.650  5.726   -2.915  1.00 86.58 466 A 1 
ATOM 3569 O O   . PHE A 1 466 ? -7.504  6.175   -2.885  1.00 85.16 466 A 1 
ATOM 3570 C CB  . PHE A 1 466 ? -9.597  4.546   -4.944  1.00 83.73 466 A 1 
ATOM 3571 C CG  . PHE A 1 466 ? -8.693  5.222   -5.954  1.00 81.94 466 A 1 
ATOM 3572 C CD1 . PHE A 1 466 ? -8.772  6.611   -6.173  1.00 76.75 466 A 1 
ATOM 3573 C CD2 . PHE A 1 466 ? -7.760  4.454   -6.677  1.00 75.70 466 A 1 
ATOM 3574 C CE1 . PHE A 1 466 ? -7.923  7.226   -7.110  1.00 71.85 466 A 1 
ATOM 3575 C CE2 . PHE A 1 466 ? -6.914  5.071   -7.615  1.00 71.82 466 A 1 
ATOM 3576 C CZ  . PHE A 1 466 ? -6.994  6.456   -7.833  1.00 73.78 466 A 1 
ATOM 3577 N N   . ARG A 1 467 ? -9.654  6.373   -2.317  1.00 86.44 467 A 1 
ATOM 3578 C CA  . ARG A 1 467 ? -9.479  7.679   -1.654  1.00 86.11 467 A 1 
ATOM 3579 C C   . ARG A 1 467 ? -8.600  7.592   -0.408  1.00 88.26 467 A 1 
ATOM 3580 O O   . ARG A 1 467 ? -7.722  8.431   -0.243  1.00 86.48 467 A 1 
ATOM 3581 C CB  . ARG A 1 467 ? -10.838 8.298   -1.299  1.00 84.24 467 A 1 
ATOM 3582 C CG  . ARG A 1 467 ? -11.586 8.812   -2.538  1.00 77.15 467 A 1 
ATOM 3583 C CD  . ARG A 1 467 ? -12.922 9.431   -2.109  1.00 71.15 467 A 1 
ATOM 3584 N NE  . ARG A 1 467 ? -13.705 9.908   -3.265  1.00 63.62 467 A 1 
ATOM 3585 C CZ  . ARG A 1 467 ? -14.897 10.483  -3.216  1.00 53.77 467 A 1 
ATOM 3586 N NH1 . ARG A 1 467 ? -15.510 10.717  -2.083  1.00 49.58 467 A 1 
ATOM 3587 N NH2 . ARG A 1 467 ? -15.511 10.832  -4.316  1.00 47.79 467 A 1 
ATOM 3588 N N   . ILE A 1 468 ? -8.799  6.582   0.445   1.00 86.60 468 A 1 
ATOM 3589 C CA  . ILE A 1 468 ? -7.994  6.411   1.667   1.00 87.61 468 A 1 
ATOM 3590 C C   . ILE A 1 468 ? -6.538  6.085   1.303   1.00 88.87 468 A 1 
ATOM 3591 O O   . ILE A 1 468 ? -5.610  6.700   1.832   1.00 88.36 468 A 1 
ATOM 3592 C CB  . ILE A 1 468 ? -8.607  5.335   2.593   1.00 87.47 468 A 1 
ATOM 3593 C CG1 . ILE A 1 468 ? -10.045 5.706   3.024   1.00 84.41 468 A 1 
ATOM 3594 C CG2 . ILE A 1 468 ? -7.729  5.159   3.849   1.00 83.43 468 A 1 
ATOM 3595 C CD1 . ILE A 1 468 ? -10.798 4.549   3.692   1.00 79.24 468 A 1 
ATOM 3596 N N   . VAL A 1 469 ? -6.333  5.170   0.336   1.00 89.06 469 A 1 
ATOM 3597 C CA  . VAL A 1 469 ? -5.005  4.817   -0.182  1.00 89.30 469 A 1 
ATOM 3598 C C   . VAL A 1 469 ? -4.299  6.044   -0.743  1.00 90.06 469 A 1 
ATOM 3599 O O   . VAL A 1 469 ? -3.162  6.304   -0.367  1.00 89.28 469 A 1 
ATOM 3600 C CB  . VAL A 1 469 ? -5.112  3.709   -1.248  1.00 87.87 469 A 1 
ATOM 3601 C CG1 . VAL A 1 469 ? -3.812  3.504   -2.034  1.00 82.06 469 A 1 
ATOM 3602 C CG2 . VAL A 1 469 ? -5.475  2.382   -0.583  1.00 82.88 469 A 1 
ATOM 3603 N N   . SER A 1 470 ? -4.977  6.842   -1.584  1.00 88.81 470 A 1 
ATOM 3604 C CA  . SER A 1 470 ? -4.381  8.033   -2.198  1.00 88.56 470 A 1 
ATOM 3605 C C   . SER A 1 470 ? -3.815  9.010   -1.164  1.00 89.26 470 A 1 
ATOM 3606 O O   . SER A 1 470 ? -2.736  9.568   -1.363  1.00 89.07 470 A 1 
ATOM 3607 C CB  . SER A 1 470 ? -5.392  8.741   -3.115  1.00 86.79 470 A 1 
ATOM 3608 O OG  . SER A 1 470 ? -6.393  9.460   -2.418  1.00 78.21 470 A 1 
ATOM 3609 N N   . TYR A 1 471 ? -4.497  9.161   -0.028  1.00 89.23 471 A 1 
ATOM 3610 C CA  . TYR A 1 471 ? -4.093  10.082  1.030   1.00 90.02 471 A 1 
ATOM 3611 C C   . TYR A 1 471 ? -2.844  9.596   1.783   1.00 91.91 471 A 1 
ATOM 3612 O O   . TYR A 1 471 ? -1.877  10.347  1.943   1.00 91.33 471 A 1 
ATOM 3613 C CB  . TYR A 1 471 ? -5.286  10.286  1.967   1.00 87.62 471 A 1 
ATOM 3614 C CG  . TYR A 1 471 ? -5.073  11.378  2.994   1.00 83.96 471 A 1 
ATOM 3615 C CD1 . TYR A 1 471 ? -5.080  11.072  4.369   1.00 77.28 471 A 1 
ATOM 3616 C CD2 . TYR A 1 471 ? -4.884  12.706  2.568   1.00 76.05 471 A 1 
ATOM 3617 C CE1 . TYR A 1 471 ? -4.922  12.100  5.311   1.00 71.46 471 A 1 
ATOM 3618 C CE2 . TYR A 1 471 ? -4.719  13.732  3.512   1.00 71.85 471 A 1 
ATOM 3619 C CZ  . TYR A 1 471 ? -4.747  13.434  4.886   1.00 71.97 471 A 1 
ATOM 3620 O OH  . TYR A 1 471 ? -4.621  14.430  5.795   1.00 68.04 471 A 1 
ATOM 3621 N N   . ALA A 1 472 ? -2.813  8.323   2.177   1.00 92.09 472 A 1 
ATOM 3622 C CA  . ALA A 1 472 ? -1.643  7.725   2.821   1.00 92.28 472 A 1 
ATOM 3623 C C   . ALA A 1 472 ? -0.427  7.674   1.877   1.00 93.32 472 A 1 
ATOM 3624 O O   . ALA A 1 472 ? 0.692   8.006   2.279   1.00 92.74 472 A 1 
ATOM 3625 C CB  . ALA A 1 472 ? -2.038  6.332   3.322   1.00 91.60 472 A 1 
ATOM 3626 N N   . TRP A 1 473 ? -0.658  7.349   0.597   1.00 93.15 473 A 1 
ATOM 3627 C CA  . TRP A 1 473 ? 0.353   7.333   -0.460  1.00 93.91 473 A 1 
ATOM 3628 C C   . TRP A 1 473 ? 0.976   8.709   -0.670  1.00 94.98 473 A 1 
ATOM 3629 O O   . TRP A 1 473 ? 2.199   8.841   -0.722  1.00 93.90 473 A 1 
ATOM 3630 C CB  . TRP A 1 473 ? -0.299  6.840   -1.753  1.00 92.80 473 A 1 
ATOM 3631 C CG  . TRP A 1 473 ? 0.652   6.622   -2.884  1.00 91.73 473 A 1 
ATOM 3632 C CD1 . TRP A 1 473 ? 0.969   7.497   -3.854  1.00 87.58 473 A 1 
ATOM 3633 C CD2 . TRP A 1 473 ? 1.430   5.425   -3.160  1.00 90.90 473 A 1 
ATOM 3634 N NE1 . TRP A 1 473 ? 1.887   6.925   -4.719  1.00 86.35 473 A 1 
ATOM 3635 C CE2 . TRP A 1 473 ? 2.205   5.650   -4.337  1.00 89.03 473 A 1 
ATOM 3636 C CE3 . TRP A 1 473 ? 1.551   4.173   -2.538  1.00 87.03 473 A 1 
ATOM 3637 C CZ2 . TRP A 1 473 ? 3.070   4.683   -4.865  1.00 86.80 473 A 1 
ATOM 3638 C CZ3 . TRP A 1 473 ? 2.406   3.194   -3.057  1.00 84.01 473 A 1 
ATOM 3639 C CH2 . TRP A 1 473 ? 3.171   3.445   -4.221  1.00 84.07 473 A 1 
ATOM 3640 N N   . ALA A 1 474 ? 0.159   9.761   -0.731  1.00 94.32 474 A 1 
ATOM 3641 C CA  . ALA A 1 474 ? 0.655   11.125  -0.846  1.00 95.03 474 A 1 
ATOM 3642 C C   . ALA A 1 474 ? 1.486   11.534  0.374   1.00 95.72 474 A 1 
ATOM 3643 O O   . ALA A 1 474 ? 2.565   12.104  0.214   1.00 95.46 474 A 1 
ATOM 3644 C CB  . ALA A 1 474 ? -0.529  12.071  -1.057  1.00 94.92 474 A 1 
ATOM 3645 N N   . GLY A 1 475 ? 1.030   11.207  1.587   1.00 94.99 475 A 1 
ATOM 3646 C CA  . GLY A 1 475 ? 1.725   11.534  2.829   1.00 94.84 475 A 1 
ATOM 3647 C C   . GLY A 1 475 ? 3.127   10.935  2.911   1.00 95.61 475 A 1 
ATOM 3648 O O   . GLY A 1 475 ? 4.104   11.661  3.108   1.00 95.27 475 A 1 
ATOM 3649 N N   . LEU A 1 476 ? 3.251   9.629   2.687   1.00 95.32 476 A 1 
ATOM 3650 C CA  . LEU A 1 476 ? 4.543   8.940   2.673   1.00 95.29 476 A 1 
ATOM 3651 C C   . LEU A 1 476 ? 5.408   9.393   1.488   1.00 95.67 476 A 1 
ATOM 3652 O O   . LEU A 1 476 ? 6.595   9.689   1.655   1.00 95.16 476 A 1 
ATOM 3653 C CB  . LEU A 1 476 ? 4.304   7.420   2.636   1.00 94.94 476 A 1 
ATOM 3654 C CG  . LEU A 1 476 ? 3.646   6.840   3.904   1.00 93.98 476 A 1 
ATOM 3655 C CD1 . LEU A 1 476 ? 3.227   5.394   3.660   1.00 91.37 476 A 1 
ATOM 3656 C CD2 . LEU A 1 476 ? 4.589   6.869   5.107   1.00 90.84 476 A 1 
ATOM 3657 N N   . GLY A 1 477 ? 4.804   9.508   0.294   1.00 95.31 477 A 1 
ATOM 3658 C CA  . GLY A 1 477 ? 5.494   9.895   -0.932  1.00 95.49 477 A 1 
ATOM 3659 C C   . GLY A 1 477 ? 6.097   11.295  -0.865  1.00 96.44 477 A 1 
ATOM 3660 O O   . GLY A 1 477 ? 7.254   11.481  -1.236  1.00 96.09 477 A 1 
ATOM 3661 N N   . ALA A 1 478 ? 5.373   12.287  -0.348  1.00 96.35 478 A 1 
ATOM 3662 C CA  . ALA A 1 478 ? 5.860   13.662  -0.249  1.00 96.67 478 A 1 
ATOM 3663 C C   . ALA A 1 478 ? 6.840   13.881  0.911   1.00 97.03 478 A 1 
ATOM 3664 O O   . ALA A 1 478 ? 7.748   14.711  0.799   1.00 96.54 478 A 1 
ATOM 3665 C CB  . ALA A 1 478 ? 4.657   14.595  -0.133  1.00 96.42 478 A 1 
ATOM 3666 N N   . ALA A 1 479 ? 6.683   13.148  2.019   1.00 96.52 479 A 1 
ATOM 3667 C CA  . ALA A 1 479 ? 7.588   13.248  3.159   1.00 96.44 479 A 1 
ATOM 3668 C C   . ALA A 1 479 ? 8.939   12.559  2.901   1.00 96.62 479 A 1 
ATOM 3669 O O   . ALA A 1 479 ? 9.991   13.132  3.189   1.00 95.82 479 A 1 
ATOM 3670 C CB  . ALA A 1 479 ? 6.882   12.668  4.386   1.00 96.09 479 A 1 
ATOM 3671 N N   . PHE A 1 480 ? 8.921   11.350  2.336   1.00 96.81 480 A 1 
ATOM 3672 C CA  . PHE A 1 480 ? 10.129  10.538  2.169   1.00 96.80 480 A 1 
ATOM 3673 C C   . PHE A 1 480 ? 10.705  10.550  0.755   1.00 96.91 480 A 1 
ATOM 3674 O O   . PHE A 1 480 ? 11.923  10.489  0.614   1.00 95.99 480 A 1 
ATOM 3675 C CB  . PHE A 1 480 ? 9.851   9.101   2.623   1.00 96.28 480 A 1 
ATOM 3676 C CG  . PHE A 1 480 ? 9.419   8.945   4.069   1.00 96.13 480 A 1 
ATOM 3677 C CD1 . PHE A 1 480 ? 10.070  9.655   5.089   1.00 93.42 480 A 1 
ATOM 3678 C CD2 . PHE A 1 480 ? 8.377   8.061   4.400   1.00 93.21 480 A 1 
ATOM 3679 C CE1 . PHE A 1 480 ? 9.665   9.506   6.427   1.00 92.33 480 A 1 
ATOM 3680 C CE2 . PHE A 1 480 ? 7.981   7.909   5.739   1.00 92.14 480 A 1 
ATOM 3681 C CZ  . PHE A 1 480 ? 8.617   8.637   6.753   1.00 93.44 480 A 1 
ATOM 3682 N N   . GLY A 1 481 ? 9.878   10.643  -0.285  1.00 96.33 481 A 1 
ATOM 3683 C CA  . GLY A 1 481 ? 10.318  10.524  -1.675  1.00 96.28 481 A 1 
ATOM 3684 C C   . GLY A 1 481 ? 11.410  11.529  -2.062  1.00 96.90 481 A 1 
ATOM 3685 O O   . GLY A 1 481 ? 12.505  11.107  -2.447  1.00 96.65 481 A 1 
ATOM 3686 N N   . PRO A 1 482 ? 11.187  12.855  -1.890  1.00 97.51 482 A 1 
ATOM 3687 C CA  . PRO A 1 482 ? 12.231  13.852  -2.108  1.00 97.59 482 A 1 
ATOM 3688 C C   . PRO A 1 482 ? 13.470  13.572  -1.258  1.00 97.63 482 A 1 
ATOM 3689 O O   . PRO A 1 482 ? 14.584  13.543  -1.776  1.00 97.09 482 A 1 
ATOM 3690 C CB  . PRO A 1 482 ? 11.594  15.198  -1.764  1.00 97.39 482 A 1 
ATOM 3691 C CG  . PRO A 1 482 ? 10.115  14.947  -2.037  1.00 96.17 482 A 1 
ATOM 3692 C CD  . PRO A 1 482 ? 9.932   13.508  -1.578  1.00 97.43 482 A 1 
ATOM 3693 N N   . LEU A 1 483 ? 13.282  13.284  0.028   1.00 97.52 483 A 1 
ATOM 3694 C CA  . LEU A 1 483 ? 14.396  13.051  0.939   1.00 97.45 483 A 1 
ATOM 3695 C C   . LEU A 1 483 ? 15.246  11.838  0.537   1.00 97.50 483 A 1 
ATOM 3696 O O   . LEU A 1 483 ? 16.472  11.923  0.599   1.00 96.77 483 A 1 
ATOM 3697 C CB  . LEU A 1 483 ? 13.871  12.935  2.374   1.00 96.91 483 A 1 
ATOM 3698 C CG  . LEU A 1 483 ? 14.998  12.726  3.394   1.00 94.87 483 A 1 
ATOM 3699 C CD1 . LEU A 1 483 ? 16.037  13.846  3.374   1.00 92.08 483 A 1 
ATOM 3700 C CD2 . LEU A 1 483 ? 14.416  12.642  4.795   1.00 92.38 483 A 1 
ATOM 3701 N N   . ILE A 1 484 ? 14.642  10.741  0.082   1.00 97.39 484 A 1 
ATOM 3702 C CA  . ILE A 1 484 ? 15.373  9.587   -0.462  1.00 97.32 484 A 1 
ATOM 3703 C C   . ILE A 1 484 ? 16.215  10.004  -1.666  1.00 97.35 484 A 1 
ATOM 3704 O O   . ILE A 1 484 ? 17.419  9.739   -1.691  1.00 96.74 484 A 1 
ATOM 3705 C CB  . ILE A 1 484 ? 14.404  8.432   -0.806  1.00 96.86 484 A 1 
ATOM 3706 C CG1 . ILE A 1 484 ? 13.912  7.725   0.473   1.00 94.19 484 A 1 
ATOM 3707 C CG2 . ILE A 1 484 ? 15.007  7.406   -1.777  1.00 95.18 484 A 1 
ATOM 3708 C CD1 . ILE A 1 484 ? 14.965  6.877   1.213   1.00 88.94 484 A 1 
ATOM 3709 N N   . LEU A 1 485 ? 15.618  10.700  -2.638  1.00 97.10 485 A 1 
ATOM 3710 C CA  . LEU A 1 485 ? 16.335  11.125  -3.841  1.00 97.13 485 A 1 
ATOM 3711 C C   . LEU A 1 485 ? 17.516  12.042  -3.498  1.00 96.93 485 A 1 
ATOM 3712 O O   . LEU A 1 485 ? 18.642  11.797  -3.933  1.00 96.28 485 A 1 
ATOM 3713 C CB  . LEU A 1 485 ? 15.355  11.814  -4.808  1.00 97.15 485 A 1 
ATOM 3714 C CG  . LEU A 1 485 ? 14.284  10.883  -5.411  1.00 96.11 485 A 1 
ATOM 3715 C CD1 . LEU A 1 485 ? 13.321  11.711  -6.256  1.00 94.11 485 A 1 
ATOM 3716 C CD2 . LEU A 1 485 ? 14.897  9.794   -6.293  1.00 93.44 485 A 1 
ATOM 3717 N N   . PHE A 1 486 ? 17.302  13.050  -2.660  1.00 97.58 486 A 1 
ATOM 3718 C CA  . PHE A 1 486 ? 18.365  13.955  -2.228  1.00 97.58 486 A 1 
ATOM 3719 C C   . PHE A 1 486 ? 19.418  13.252  -1.350  1.00 97.32 486 A 1 
ATOM 3720 O O   . PHE A 1 486 ? 20.611  13.508  -1.500  1.00 96.28 486 A 1 
ATOM 3721 C CB  . PHE A 1 486 ? 17.738  15.164  -1.530  1.00 97.55 486 A 1 
ATOM 3722 C CG  . PHE A 1 486 ? 17.230  16.234  -2.484  1.00 97.70 486 A 1 
ATOM 3723 C CD1 . PHE A 1 486 ? 18.118  17.206  -2.973  1.00 96.47 486 A 1 
ATOM 3724 C CD2 . PHE A 1 486 ? 15.884  16.277  -2.877  1.00 96.37 486 A 1 
ATOM 3725 C CE1 . PHE A 1 486 ? 17.662  18.208  -3.847  1.00 95.76 486 A 1 
ATOM 3726 C CE2 . PHE A 1 486 ? 15.428  17.276  -3.754  1.00 95.72 486 A 1 
ATOM 3727 C CZ  . PHE A 1 486 ? 16.315  18.243  -4.239  1.00 96.52 486 A 1 
ATOM 3728 N N   . SER A 1 487 ? 19.017  12.326  -0.487  1.00 96.88 487 A 1 
ATOM 3729 C CA  . SER A 1 487 ? 19.941  11.545  0.354   1.00 96.38 487 A 1 
ATOM 3730 C C   . SER A 1 487 ? 20.872  10.657  -0.468  1.00 96.24 487 A 1 
ATOM 3731 O O   . SER A 1 487 ? 22.051  10.520  -0.133  1.00 94.53 487 A 1 
ATOM 3732 C CB  . SER A 1 487 ? 19.174  10.648  1.332   1.00 95.47 487 A 1 
ATOM 3733 O OG  . SER A 1 487 ? 18.417  11.434  2.221   1.00 84.94 487 A 1 
ATOM 3734 N N   . LEU A 1 488 ? 20.354  10.062  -1.542  1.00 96.45 488 A 1 
ATOM 3735 C CA  . LEU A 1 488 ? 21.081  9.099   -2.369  1.00 96.17 488 A 1 
ATOM 3736 C C   . LEU A 1 488 ? 21.918  9.752   -3.474  1.00 96.07 488 A 1 
ATOM 3737 O O   . LEU A 1 488 ? 22.975  9.221   -3.816  1.00 94.79 488 A 1 
ATOM 3738 C CB  . LEU A 1 488 ? 20.085  8.094   -2.964  1.00 95.99 488 A 1 
ATOM 3739 C CG  . LEU A 1 488 ? 19.357  7.203   -1.941  1.00 94.81 488 A 1 
ATOM 3740 C CD1 . LEU A 1 488 ? 18.428  6.251   -2.694  1.00 92.95 488 A 1 
ATOM 3741 C CD2 . LEU A 1 488 ? 20.315  6.367   -1.090  1.00 92.84 488 A 1 
ATOM 3742 N N   . PHE A 1 489 ? 21.470  10.885  -4.024  1.00 96.86 489 A 1 
ATOM 3743 C CA  . PHE A 1 489 ? 22.050  11.458  -5.249  1.00 96.63 489 A 1 
ATOM 3744 C C   . PHE A 1 489 ? 22.670  12.843  -5.076  1.00 96.72 489 A 1 
ATOM 3745 O O   . PHE A 1 489 ? 23.443  13.259  -5.939  1.00 94.97 489 A 1 
ATOM 3746 C CB  . PHE A 1 489 ? 21.001  11.432  -6.370  1.00 96.20 489 A 1 
ATOM 3747 C CG  . PHE A 1 489 ? 20.504  10.029  -6.666  1.00 96.22 489 A 1 
ATOM 3748 C CD1 . PHE A 1 489 ? 21.365  9.090   -7.265  1.00 94.13 489 A 1 
ATOM 3749 C CD2 . PHE A 1 489 ? 19.209  9.643   -6.277  1.00 94.52 489 A 1 
ATOM 3750 C CE1 . PHE A 1 489 ? 20.946  7.764   -7.448  1.00 93.65 489 A 1 
ATOM 3751 C CE2 . PHE A 1 489 ? 18.788  8.313   -6.457  1.00 93.69 489 A 1 
ATOM 3752 C CZ  . PHE A 1 489 ? 19.661  7.376   -7.033  1.00 94.21 489 A 1 
ATOM 3753 N N   . TRP A 1 490 ? 22.417  13.540  -3.958  1.00 96.95 490 A 1 
ATOM 3754 C CA  . TRP A 1 490 ? 22.997  14.858  -3.744  1.00 97.40 490 A 1 
ATOM 3755 C C   . TRP A 1 490 ? 23.799  14.935  -2.441  1.00 97.37 490 A 1 
ATOM 3756 O O   . TRP A 1 490 ? 23.260  15.059  -1.339  1.00 96.40 490 A 1 
ATOM 3757 C CB  . TRP A 1 490 ? 21.906  15.925  -3.827  1.00 97.19 490 A 1 
ATOM 3758 C CG  . TRP A 1 490 ? 22.400  17.328  -3.946  1.00 97.12 490 A 1 
ATOM 3759 C CD1 . TRP A 1 490 ? 23.411  17.772  -4.708  1.00 95.54 490 A 1 
ATOM 3760 C CD2 . TRP A 1 490 ? 21.848  18.524  -3.295  1.00 96.77 490 A 1 
ATOM 3761 N NE1 . TRP A 1 490 ? 23.519  19.144  -4.597  1.00 94.78 490 A 1 
ATOM 3762 C CE2 . TRP A 1 490 ? 22.570  19.664  -3.756  1.00 96.08 490 A 1 
ATOM 3763 C CE3 . TRP A 1 490 ? 20.791  18.758  -2.395  1.00 95.72 490 A 1 
ATOM 3764 C CZ2 . TRP A 1 490 ? 22.247  20.969  -3.361  1.00 95.91 490 A 1 
ATOM 3765 C CZ3 . TRP A 1 490 ? 20.458  20.067  -1.985  1.00 95.27 490 A 1 
ATOM 3766 C CH2 . TRP A 1 490 ? 21.182  21.174  -2.470  1.00 94.98 490 A 1 
ATOM 3767 N N   . LYS A 1 491 ? 25.130  14.929  -2.569  1.00 96.43 491 A 1 
ATOM 3768 C CA  . LYS A 1 491 ? 26.053  14.967  -1.418  1.00 96.04 491 A 1 
ATOM 3769 C C   . LYS A 1 491 ? 25.972  16.237  -0.570  1.00 96.47 491 A 1 
ATOM 3770 O O   . LYS A 1 491 ? 26.391  16.217  0.585   1.00 95.03 491 A 1 
ATOM 3771 C CB  . LYS A 1 491 ? 27.490  14.702  -1.892  1.00 94.03 491 A 1 
ATOM 3772 C CG  . LYS A 1 491 ? 28.098  15.806  -2.774  1.00 91.14 491 A 1 
ATOM 3773 C CD  . LYS A 1 491 ? 29.508  15.370  -3.193  1.00 89.49 491 A 1 
ATOM 3774 C CE  . LYS A 1 491 ? 30.206  16.400  -4.076  1.00 81.89 491 A 1 
ATOM 3775 N NZ  . LYS A 1 491 ? 31.532  15.885  -4.495  1.00 75.05 491 A 1 
ATOM 3776 N N   . ARG A 1 492 ? 25.425  17.337  -1.130  1.00 95.77 492 A 1 
ATOM 3777 C CA  . ARG A 1 492 ? 25.264  18.629  -0.441  1.00 96.28 492 A 1 
ATOM 3778 C C   . ARG A 1 492 ? 24.085  18.656  0.541   1.00 97.31 492 A 1 
ATOM 3779 O O   . ARG A 1 492 ? 23.994  19.596  1.319   1.00 95.86 492 A 1 
ATOM 3780 C CB  . ARG A 1 492 ? 25.167  19.738  -1.513  1.00 94.24 492 A 1 
ATOM 3781 C CG  . ARG A 1 492 ? 25.076  21.186  -0.991  1.00 88.68 492 A 1 
ATOM 3782 C CD  . ARG A 1 492 ? 26.293  21.602  -0.166  1.00 87.57 492 A 1 
ATOM 3783 N NE  . ARG A 1 492 ? 26.130  22.958  0.395   1.00 85.91 492 A 1 
ATOM 3784 C CZ  . ARG A 1 492 ? 25.553  23.279  1.536   1.00 83.55 492 A 1 
ATOM 3785 N NH1 . ARG A 1 492 ? 24.975  22.411  2.307   1.00 72.18 492 A 1 
ATOM 3786 N NH2 . ARG A 1 492 ? 25.554  24.521  1.947   1.00 74.52 492 A 1 
ATOM 3787 N N   . THR A 1 493 ? 23.197  17.671  0.524   1.00 96.44 493 A 1 
ATOM 3788 C CA  . THR A 1 493 ? 22.019  17.620  1.411   1.00 96.94 493 A 1 
ATOM 3789 C C   . THR A 1 493 ? 22.438  17.622  2.880   1.00 97.08 493 A 1 
ATOM 3790 O O   . THR A 1 493 ? 23.302  16.845  3.291   1.00 96.30 493 A 1 
ATOM 3791 C CB  . THR A 1 493 ? 21.143  16.394  1.139   1.00 96.75 493 A 1 
ATOM 3792 O OG1 . THR A 1 493 ? 20.921  16.263  -0.240  1.00 91.82 493 A 1 
ATOM 3793 C CG2 . THR A 1 493 ? 19.765  16.504  1.800   1.00 91.60 493 A 1 
ATOM 3794 N N   . THR A 1 494 ? 21.810  18.491  3.679   1.00 96.99 494 A 1 
ATOM 3795 C CA  . THR A 1 494 ? 22.138  18.706  5.094   1.00 97.07 494 A 1 
ATOM 3796 C C   . THR A 1 494 ? 21.038  18.193  6.019   1.00 97.19 494 A 1 
ATOM 3797 O O   . THR A 1 494 ? 19.882  18.080  5.615   1.00 96.67 494 A 1 
ATOM 3798 C CB  . THR A 1 494 ? 22.415  20.186  5.378   1.00 96.68 494 A 1 
ATOM 3799 O OG1 . THR A 1 494 ? 21.269  20.968  5.170   1.00 93.80 494 A 1 
ATOM 3800 C CG2 . THR A 1 494 ? 23.537  20.749  4.508   1.00 92.42 494 A 1 
ATOM 3801 N N   . LEU A 1 495 ? 21.369  17.937  7.286   1.00 96.52 495 A 1 
ATOM 3802 C CA  . LEU A 1 495 ? 20.391  17.492  8.290   1.00 96.88 495 A 1 
ATOM 3803 C C   . LEU A 1 495 ? 19.219  18.483  8.482   1.00 97.32 495 A 1 
ATOM 3804 O O   . LEU A 1 495 ? 18.072  18.037  8.434   1.00 96.98 495 A 1 
ATOM 3805 C CB  . LEU A 1 495 ? 21.123  17.159  9.610   1.00 96.43 495 A 1 
ATOM 3806 C CG  . LEU A 1 495 ? 20.193  16.777  10.773  1.00 95.50 495 A 1 
ATOM 3807 C CD1 . LEU A 1 495 ? 19.413  15.497  10.479  1.00 91.99 495 A 1 
ATOM 3808 C CD2 . LEU A 1 495 ? 21.010  16.568  12.046  1.00 92.64 495 A 1 
ATOM 3809 N N   . PRO A 1 496 ? 19.430  19.817  8.612   1.00 97.60 496 A 1 
ATOM 3810 C CA  . PRO A 1 496 ? 18.317  20.765  8.685   1.00 97.67 496 A 1 
ATOM 3811 C C   . PRO A 1 496 ? 17.407  20.724  7.454   1.00 97.93 496 A 1 
ATOM 3812 O O   . PRO A 1 496 ? 16.190  20.817  7.586   1.00 97.73 496 A 1 
ATOM 3813 C CB  . PRO A 1 496 ? 18.954  22.149  8.850   1.00 97.29 496 A 1 
ATOM 3814 C CG  . PRO A 1 496 ? 20.312  21.843  9.469   1.00 95.44 496 A 1 
ATOM 3815 C CD  . PRO A 1 496 ? 20.687  20.517  8.817   1.00 97.31 496 A 1 
ATOM 3816 N N   . ALA A 1 497 ? 17.977  20.549  6.258   1.00 97.51 497 A 1 
ATOM 3817 C CA  . ALA A 1 497 ? 17.214  20.430  5.024   1.00 97.72 497 A 1 
ATOM 3818 C C   . ALA A 1 497 ? 16.394  19.137  4.964   1.00 97.88 497 A 1 
ATOM 3819 O O   . ALA A 1 497 ? 15.243  19.167  4.538   1.00 97.58 497 A 1 
ATOM 3820 C CB  . ALA A 1 497 ? 18.183  20.512  3.850   1.00 97.55 497 A 1 
ATOM 3821 N N   . ALA A 1 498 ? 16.956  18.024  5.434   1.00 97.72 498 A 1 
ATOM 3822 C CA  . ALA A 1 498 ? 16.256  16.751  5.539   1.00 97.54 498 A 1 
ATOM 3823 C C   . ALA A 1 498 ? 15.030  16.848  6.463   1.00 97.54 498 A 1 
ATOM 3824 O O   . ALA A 1 498 ? 13.939  16.429  6.082   1.00 97.05 498 A 1 
ATOM 3825 C CB  . ALA A 1 498 ? 17.257  15.697  6.022   1.00 97.32 498 A 1 
ATOM 3826 N N   . ILE A 1 499 ? 15.190  17.465  7.634   1.00 97.44 499 A 1 
ATOM 3827 C CA  . ILE A 1 499 ? 14.098  17.694  8.594   1.00 97.34 499 A 1 
ATOM 3828 C C   . ILE A 1 499 ? 13.031  18.613  7.984   1.00 97.37 499 A 1 
ATOM 3829 O O   . ILE A 1 499 ? 11.850  18.270  7.978   1.00 96.98 499 A 1 
ATOM 3830 C CB  . ILE A 1 499 ? 14.659  18.266  9.918   1.00 97.01 499 A 1 
ATOM 3831 C CG1 . ILE A 1 499 ? 15.544  17.221  10.631  1.00 95.41 499 A 1 
ATOM 3832 C CG2 . ILE A 1 499 ? 13.524  18.719  10.861  1.00 95.33 499 A 1 
ATOM 3833 C CD1 . ILE A 1 499 ? 16.399  17.798  11.768  1.00 91.84 499 A 1 
ATOM 3834 N N   . ALA A 1 500 ? 13.442  19.763  7.434   1.00 97.44 500 A 1 
ATOM 3835 C CA  . ALA A 1 500 ? 12.522  20.741  6.862   1.00 97.52 500 A 1 
ATOM 3836 C C   . ALA A 1 500 ? 11.763  20.189  5.644   1.00 97.48 500 A 1 
ATOM 3837 O O   . ALA A 1 500 ? 10.559  20.409  5.519   1.00 96.94 500 A 1 
ATOM 3838 C CB  . ALA A 1 500 ? 13.317  22.000  6.511   1.00 97.36 500 A 1 
ATOM 3839 N N   . GLY A 1 501 ? 12.444  19.450  4.768   1.00 97.65 501 A 1 
ATOM 3840 C CA  . GLY A 1 501 ? 11.842  18.816  3.599   1.00 97.38 501 A 1 
ATOM 3841 C C   . GLY A 1 501 ? 10.822  17.748  3.965   1.00 97.45 501 A 1 
ATOM 3842 O O   . GLY A 1 501 ? 9.690   17.799  3.486   1.00 96.89 501 A 1 
ATOM 3843 N N   . MET A 1 502 ? 11.182  16.841  4.871   1.00 97.39 502 A 1 
ATOM 3844 C CA  . MET A 1 502 ? 10.279  15.794  5.355   1.00 96.86 502 A 1 
ATOM 3845 C C   . MET A 1 502 ? 9.024   16.388  6.013   1.00 96.80 502 A 1 
ATOM 3846 O O   . MET A 1 502 ? 7.904   15.983  5.695   1.00 95.77 502 A 1 
ATOM 3847 C CB  . MET A 1 502 ? 11.043  14.897  6.334   1.00 95.69 502 A 1 
ATOM 3848 C CG  . MET A 1 502 ? 10.210  13.701  6.802   1.00 91.76 502 A 1 
ATOM 3849 S SD  . MET A 1 502 ? 11.001  12.704  8.085   1.00 91.16 502 A 1 
ATOM 3850 C CE  . MET A 1 502 ? 12.302  11.904  7.124   1.00 82.71 502 A 1 
ATOM 3851 N N   . PHE A 1 503 ? 9.203   17.380  6.879   1.00 96.99 503 A 1 
ATOM 3852 C CA  . PHE A 1 503 ? 8.099   18.041  7.567   1.00 96.73 503 A 1 
ATOM 3853 C C   . PHE A 1 503 ? 7.196   18.807  6.595   1.00 96.89 503 A 1 
ATOM 3854 O O   . PHE A 1 503 ? 5.979   18.639  6.624   1.00 96.26 503 A 1 
ATOM 3855 C CB  . PHE A 1 503 ? 8.663   18.968  8.645   1.00 96.08 503 A 1 
ATOM 3856 C CG  . PHE A 1 503 ? 7.590   19.656  9.464   1.00 94.67 503 A 1 
ATOM 3857 C CD1 . PHE A 1 503 ? 7.230   20.990  9.191   1.00 90.07 503 A 1 
ATOM 3858 C CD2 . PHE A 1 503 ? 6.932   18.952  10.488  1.00 90.13 503 A 1 
ATOM 3859 C CE1 . PHE A 1 503 ? 6.224   21.618  9.947   1.00 88.65 503 A 1 
ATOM 3860 C CE2 . PHE A 1 503 ? 5.925   19.579  11.243  1.00 89.32 503 A 1 
ATOM 3861 C CZ  . PHE A 1 503 ? 5.571   20.912  10.973  1.00 89.97 503 A 1 
ATOM 3862 N N   . SER A 1 504 ? 7.777   19.624  5.703   1.00 97.05 504 A 1 
ATOM 3863 C CA  . SER A 1 504 ? 7.005   20.405  4.731   1.00 97.21 504 A 1 
ATOM 3864 C C   . SER A 1 504 ? 6.230   19.521  3.755   1.00 97.17 504 A 1 
ATOM 3865 O O   . SER A 1 504 ? 5.076   19.831  3.476   1.00 96.27 504 A 1 
ATOM 3866 C CB  . SER A 1 504 ? 7.889   21.394  3.969   1.00 96.88 504 A 1 
ATOM 3867 O OG  . SER A 1 504 ? 8.909   20.743  3.250   1.00 92.16 504 A 1 
ATOM 3868 N N   . GLY A 1 505 ? 6.808   18.405  3.295   1.00 96.84 505 A 1 
ATOM 3869 C CA  . GLY A 1 505 ? 6.116   17.441  2.442   1.00 96.40 505 A 1 
ATOM 3870 C C   . GLY A 1 505 ? 4.903   16.814  3.129   1.00 96.43 505 A 1 
ATOM 3871 O O   . GLY A 1 505 ? 3.795   16.889  2.603   1.00 95.64 505 A 1 
ATOM 3872 N N   . GLY A 1 506 ? 5.088   16.272  4.335   1.00 95.84 506 A 1 
ATOM 3873 C CA  . GLY A 1 506 ? 4.001   15.632  5.085   1.00 94.90 506 A 1 
ATOM 3874 C C   . GLY A 1 506 ? 2.870   16.599  5.461   1.00 95.15 506 A 1 
ATOM 3875 O O   . GLY A 1 506 ? 1.699   16.288  5.257   1.00 94.11 506 A 1 
ATOM 3876 N N   . VAL A 1 507 ? 3.205   17.805  5.938   1.00 96.41 507 A 1 
ATOM 3877 C CA  . VAL A 1 507 ? 2.203   18.829  6.297   1.00 96.30 507 A 1 
ATOM 3878 C C   . VAL A 1 507 ? 1.476   19.355  5.061   1.00 96.20 507 A 1 
ATOM 3879 O O   . VAL A 1 507 ? 0.265   19.566  5.102   1.00 95.14 507 A 1 
ATOM 3880 C CB  . VAL A 1 507 ? 2.856   19.978  7.091   1.00 95.66 507 A 1 
ATOM 3881 C CG1 . VAL A 1 507 ? 1.910   21.165  7.317   1.00 91.24 507 A 1 
ATOM 3882 C CG2 . VAL A 1 507 ? 3.289   19.486  8.476   1.00 91.17 507 A 1 
ATOM 3883 N N   . MET A 1 508 ? 2.194   19.560  3.944   1.00 97.06 508 A 1 
ATOM 3884 C CA  . MET A 1 508 ? 1.594   20.093  2.722   1.00 97.22 508 A 1 
ATOM 3885 C C   . MET A 1 508 ? 0.526   19.161  2.149   1.00 97.07 508 A 1 
ATOM 3886 O O   . MET A 1 508 ? -0.477  19.660  1.658   1.00 96.23 508 A 1 
ATOM 3887 C CB  . MET A 1 508 ? 2.674   20.396  1.681   1.00 97.00 508 A 1 
ATOM 3888 C CG  . MET A 1 508 ? 2.116   21.143  0.466   1.00 93.99 508 A 1 
ATOM 3889 S SD  . MET A 1 508 ? 1.356   22.739  0.894   1.00 92.96 508 A 1 
ATOM 3890 C CE  . MET A 1 508 ? 1.095   23.383  -0.770  1.00 83.96 508 A 1 
ATOM 3891 N N   . VAL A 1 509 ? 0.683   17.842  2.255   1.00 96.33 509 A 1 
ATOM 3892 C CA  . VAL A 1 509 ? -0.358  16.886  1.832   1.00 95.72 509 A 1 
ATOM 3893 C C   . VAL A 1 509 ? -1.673  17.144  2.563   1.00 95.03 509 A 1 
ATOM 3894 O O   . VAL A 1 509 ? -2.720  17.263  1.926   1.00 93.87 509 A 1 
ATOM 3895 C CB  . VAL A 1 509 ? 0.117   15.437  2.036   1.00 95.30 509 A 1 
ATOM 3896 C CG1 . VAL A 1 509 ? -1.006  14.404  1.875   1.00 92.85 509 A 1 
ATOM 3897 C CG2 . VAL A 1 509 ? 1.189   15.119  0.991   1.00 92.83 509 A 1 
ATOM 3898 N N   . ILE A 1 510 ? -1.613  17.308  3.880   1.00 95.22 510 A 1 
ATOM 3899 C CA  . ILE A 1 510 ? -2.791  17.576  4.718   1.00 94.24 510 A 1 
ATOM 3900 C C   . ILE A 1 510 ? -3.404  18.933  4.347   1.00 94.48 510 A 1 
ATOM 3901 O O   . ILE A 1 510 ? -4.593  19.019  4.042   1.00 93.59 510 A 1 
ATOM 3902 C CB  . ILE A 1 510 ? -2.424  17.500  6.219   1.00 93.30 510 A 1 
ATOM 3903 C CG1 . ILE A 1 510 ? -1.822  16.118  6.573   1.00 91.07 510 A 1 
ATOM 3904 C CG2 . ILE A 1 510 ? -3.667  17.793  7.084   1.00 90.80 510 A 1 
ATOM 3905 C CD1 . ILE A 1 510 ? -1.276  16.012  8.001   1.00 84.40 510 A 1 
ATOM 3906 N N   . LEU A 1 511 ? -2.591  19.993  4.295   1.00 95.37 511 A 1 
ATOM 3907 C CA  . LEU A 1 511 ? -3.061  21.340  3.959   1.00 95.63 511 A 1 
ATOM 3908 C C   . LEU A 1 511 ? -3.640  21.414  2.542   1.00 95.65 511 A 1 
ATOM 3909 O O   . LEU A 1 511 ? -4.657  22.073  2.327   1.00 94.80 511 A 1 
ATOM 3910 C CB  . LEU A 1 511 ? -1.905  22.345  4.095   1.00 95.63 511 A 1 
ATOM 3911 C CG  . LEU A 1 511 ? -1.448  22.619  5.538   1.00 88.49 511 A 1 
ATOM 3912 C CD1 . LEU A 1 511 ? -0.275  23.597  5.500   1.00 82.81 511 A 1 
ATOM 3913 C CD2 . LEU A 1 511 ? -2.557  23.232  6.395   1.00 83.65 511 A 1 
ATOM 3914 N N   . TRP A 1 512 ? -3.006  20.737  1.577   1.00 96.24 512 A 1 
ATOM 3915 C CA  . TRP A 1 512 ? -3.493  20.736  0.201   1.00 96.09 512 A 1 
ATOM 3916 C C   . TRP A 1 512 ? -4.847  20.046  0.105   1.00 95.43 512 A 1 
ATOM 3917 O O   . TRP A 1 512 ? -5.784  20.629  -0.426  1.00 93.87 512 A 1 
ATOM 3918 C CB  . TRP A 1 512 ? -2.476  20.090  -0.738  1.00 95.81 512 A 1 
ATOM 3919 C CG  . TRP A 1 512 ? -2.736  20.413  -2.172  1.00 95.43 512 A 1 
ATOM 3920 C CD1 . TRP A 1 512 ? -3.598  19.774  -2.993  1.00 93.76 512 A 1 
ATOM 3921 C CD2 . TRP A 1 512 ? -2.176  21.514  -2.949  1.00 95.53 512 A 1 
ATOM 3922 N NE1 . TRP A 1 512 ? -3.602  20.397  -4.223  1.00 94.24 512 A 1 
ATOM 3923 C CE2 . TRP A 1 512 ? -2.744  21.476  -4.253  1.00 94.93 512 A 1 
ATOM 3924 C CE3 . TRP A 1 512 ? -1.246  22.535  -2.678  1.00 94.48 512 A 1 
ATOM 3925 C CZ2 . TRP A 1 512 ? -2.407  22.416  -5.242  1.00 94.16 512 A 1 
ATOM 3926 C CZ3 . TRP A 1 512 ? -0.898  23.478  -3.662  1.00 93.14 512 A 1 
ATOM 3927 C CH2 . TRP A 1 512 ? -1.475  23.422  -4.943  1.00 92.81 512 A 1 
ATOM 3928 N N   . LYS A 1 513 ? -4.969  18.845  0.681   1.00 93.90 513 A 1 
ATOM 3929 C CA  . LYS A 1 513 ? -6.210  18.064  0.639   1.00 92.47 513 A 1 
ATOM 3930 C C   . LYS A 1 513 ? -7.368  18.759  1.350   1.00 92.41 513 A 1 
ATOM 3931 O O   . LYS A 1 513 ? -8.473  18.819  0.814   1.00 90.86 513 A 1 
ATOM 3932 C CB  . LYS A 1 513 ? -5.949  16.685  1.274   1.00 91.01 513 A 1 
ATOM 3933 C CG  . LYS A 1 513 ? -7.118  15.696  1.120   1.00 86.79 513 A 1 
ATOM 3934 C CD  . LYS A 1 513 ? -7.359  15.407  -0.359  1.00 80.24 513 A 1 
ATOM 3935 C CE  . LYS A 1 513 ? -8.117  14.108  -0.598  1.00 74.90 513 A 1 
ATOM 3936 N NZ  . LYS A 1 513 ? -7.626  13.502  -1.864  1.00 67.20 513 A 1 
ATOM 3937 N N   . GLU A 1 514 ? -7.119  19.272  2.547   1.00 92.45 514 A 1 
ATOM 3938 C CA  . GLU A 1 514 ? -8.189  19.748  3.426   1.00 91.90 514 A 1 
ATOM 3939 C C   . GLU A 1 514 ? -8.542  21.223  3.234   1.00 92.91 514 A 1 
ATOM 3940 O O   . GLU A 1 514 ? -9.679  21.604  3.526   1.00 90.85 514 A 1 
ATOM 3941 C CB  . GLU A 1 514 ? -7.846  19.450  4.892   1.00 90.42 514 A 1 
ATOM 3942 C CG  . GLU A 1 514 ? -7.760  17.941  5.200   1.00 86.96 514 A 1 
ATOM 3943 C CD  . GLU A 1 514 ? -8.990  17.155  4.711   1.00 84.60 514 A 1 
ATOM 3944 O OE1 . GLU A 1 514 ? -8.806  15.986  4.314   1.00 76.93 514 A 1 
ATOM 3945 O OE2 . GLU A 1 514 ? -10.101 17.746  4.628   1.00 76.67 514 A 1 
ATOM 3946 N N   . VAL A 1 515 ? -7.625  22.036  2.708   1.00 94.32 515 A 1 
ATOM 3947 C CA  . VAL A 1 515 ? -7.807  23.490  2.604   1.00 95.02 515 A 1 
ATOM 3948 C C   . VAL A 1 515 ? -7.596  23.976  1.171   1.00 95.59 515 A 1 
ATOM 3949 O O   . VAL A 1 515 ? -8.525  24.498  0.561   1.00 94.24 515 A 1 
ATOM 3950 C CB  . VAL A 1 515 ? -6.898  24.242  3.605   1.00 94.84 515 A 1 
ATOM 3951 C CG1 . VAL A 1 515 ? -7.208  25.741  3.619   1.00 90.83 515 A 1 
ATOM 3952 C CG2 . VAL A 1 515 ? -7.047  23.713  5.037   1.00 90.16 515 A 1 
ATOM 3953 N N   . ILE A 1 516 ? -6.400  23.803  0.607   1.00 94.95 516 A 1 
ATOM 3954 C CA  . ILE A 1 516 ? -5.977  24.500  -0.617  1.00 95.31 516 A 1 
ATOM 3955 C C   . ILE A 1 516 ? -6.777  24.026  -1.835  1.00 94.94 516 A 1 
ATOM 3956 O O   . ILE A 1 516 ? -7.320  24.855  -2.564  1.00 93.45 516 A 1 
ATOM 3957 C CB  . ILE A 1 516 ? -4.451  24.364  -0.820  1.00 95.69 516 A 1 
ATOM 3958 C CG1 . ILE A 1 516 ? -3.692  24.997  0.371   1.00 94.48 516 A 1 
ATOM 3959 C CG2 . ILE A 1 516 ? -4.016  25.016  -2.141  1.00 93.57 516 A 1 
ATOM 3960 C CD1 . ILE A 1 516 ? -2.181  24.747  0.361   1.00 91.60 516 A 1 
ATOM 3961 N N   . SER A 1 517 ? -6.912  22.713  -2.031  1.00 94.71 517 A 1 
ATOM 3962 C CA  . SER A 1 517 ? -7.636  22.137  -3.176  1.00 93.66 517 A 1 
ATOM 3963 C C   . SER A 1 517 ? -9.115  22.539  -3.236  1.00 93.15 517 A 1 
ATOM 3964 O O   . SER A 1 517 ? -9.715  22.509  -4.307  1.00 91.07 517 A 1 
ATOM 3965 C CB  . SER A 1 517 ? -7.527  20.607  -3.159  1.00 92.26 517 A 1 
ATOM 3966 O OG  . SER A 1 517 ? -8.217  20.060  -2.047  1.00 86.43 517 A 1 
ATOM 3967 N N   . LYS A 1 518 ? -9.691  22.955  -2.113  1.00 93.91 518 A 1 
ATOM 3968 C CA  . LYS A 1 518 ? -11.099 23.370  -2.002  1.00 92.93 518 A 1 
ATOM 3969 C C   . LYS A 1 518 ? -11.314 24.846  -2.360  1.00 93.61 518 A 1 
ATOM 3970 O O   . LYS A 1 518 ? -12.455 25.263  -2.514  1.00 90.61 518 A 1 
ATOM 3971 C CB  . LYS A 1 518 ? -11.628 23.041  -0.589  1.00 91.62 518 A 1 
ATOM 3972 C CG  . LYS A 1 518 ? -11.547 21.535  -0.253  1.00 90.15 518 A 1 
ATOM 3973 C CD  . LYS A 1 518 ? -11.986 21.231  1.194   1.00 85.11 518 A 1 
ATOM 3974 C CE  . LYS A 1 518 ? -11.747 19.745  1.505   1.00 81.69 518 A 1 
ATOM 3975 N NZ  . LYS A 1 518 ? -11.785 19.427  2.958   1.00 72.39 518 A 1 
ATOM 3976 N N   . THR A 1 519 ? -10.244 25.632  -2.499  1.00 93.83 519 A 1 
ATOM 3977 C CA  . THR A 1 519 ? -10.343 27.087  -2.736  1.00 93.64 519 A 1 
ATOM 3978 C C   . THR A 1 519 ? -10.608 27.449  -4.196  1.00 93.00 519 A 1 
ATOM 3979 O O   . THR A 1 519 ? -11.273 28.447  -4.465  1.00 88.97 519 A 1 
ATOM 3980 C CB  . THR A 1 519 ? -9.094  27.838  -2.256  1.00 93.19 519 A 1 
ATOM 3981 O OG1 . THR A 1 519 ? -7.942  27.444  -2.967  1.00 88.54 519 A 1 
ATOM 3982 C CG2 . THR A 1 519 ? -8.822  27.645  -0.768  1.00 84.80 519 A 1 
ATOM 3983 N N   . HIS A 1 520 ? -10.098 26.651  -5.150  1.00 92.81 520 A 1 
ATOM 3984 C CA  . HIS A 1 520 ? -10.266 26.914  -6.577  1.00 92.32 520 A 1 
ATOM 3985 C C   . HIS A 1 520 ? -10.200 25.612  -7.401  1.00 92.04 520 A 1 
ATOM 3986 O O   . HIS A 1 520 ? -9.322  24.788  -7.135  1.00 89.09 520 A 1 
ATOM 3987 C CB  . HIS A 1 520 ? -9.178  27.900  -7.032  1.00 91.12 520 A 1 
ATOM 3988 C CG  . HIS A 1 520 ? -9.456  28.489  -8.391  1.00 89.71 520 A 1 
ATOM 3989 N ND1 . HIS A 1 520 ? -9.028  27.992  -9.601  1.00 78.30 520 A 1 
ATOM 3990 C CD2 . HIS A 1 520 ? -10.232 29.583  -8.659  1.00 80.28 520 A 1 
ATOM 3991 C CE1 . HIS A 1 520 ? -9.536  28.757  -10.574 1.00 80.68 520 A 1 
ATOM 3992 N NE2 . HIS A 1 520 ? -10.280 29.747  -10.046 1.00 83.43 520 A 1 
ATOM 3993 N N   . PRO A 1 521 ? -11.025 25.434  -8.453  1.00 91.72 521 A 1 
ATOM 3994 C CA  . PRO A 1 521 ? -11.039 24.202  -9.256  1.00 90.33 521 A 1 
ATOM 3995 C C   . PRO A 1 521 ? -9.676  23.808  -9.855  1.00 91.09 521 A 1 
ATOM 3996 O O   . PRO A 1 521 ? -9.334  22.631  -9.888  1.00 89.15 521 A 1 
ATOM 3997 C CB  . PRO A 1 521 ? -12.073 24.450  -10.357 1.00 88.70 521 A 1 
ATOM 3998 C CG  . PRO A 1 521 ? -13.042 25.436  -9.715  1.00 86.16 521 A 1 
ATOM 3999 C CD  . PRO A 1 521 ? -12.129 26.302  -8.850  1.00 88.67 521 A 1 
ATOM 4000 N N   . VAL A 1 522 ? -8.860  24.779  -10.277 1.00 92.33 522 A 1 
ATOM 4001 C CA  . VAL A 1 522 ? -7.502  24.534  -10.818 1.00 92.75 522 A 1 
ATOM 4002 C C   . VAL A 1 522 ? -6.558  23.898  -9.783  1.00 93.30 522 A 1 
ATOM 4003 O O   . VAL A 1 522 ? -5.620  23.196  -10.149 1.00 91.72 522 A 1 
ATOM 4004 C CB  . VAL A 1 522 ? -6.897  25.845  -11.365 1.00 91.46 522 A 1 
ATOM 4005 C CG1 . VAL A 1 522 ? -5.458  25.701  -11.877 1.00 83.50 522 A 1 
ATOM 4006 C CG2 . VAL A 1 522 ? -7.732  26.378  -12.540 1.00 83.59 522 A 1 
ATOM 4007 N N   . LEU A 1 523 ? -6.808  24.115  -8.496  1.00 91.16 523 A 1 
ATOM 4008 C CA  . LEU A 1 523 ? -6.023  23.538  -7.398  1.00 92.64 523 A 1 
ATOM 4009 C C   . LEU A 1 523 ? -6.517  22.141  -6.988  1.00 92.92 523 A 1 
ATOM 4010 O O   . LEU A 1 523 ? -5.912  21.523  -6.115  1.00 90.99 523 A 1 
ATOM 4011 C CB  . LEU A 1 523 ? -6.013  24.511  -6.201  1.00 92.45 523 A 1 
ATOM 4012 C CG  . LEU A 1 523 ? -5.439  25.904  -6.518  1.00 91.87 523 A 1 
ATOM 4013 C CD1 . LEU A 1 523 ? -5.584  26.805  -5.298  1.00 87.42 523 A 1 
ATOM 4014 C CD2 . LEU A 1 523 ? -3.962  25.850  -6.910  1.00 88.51 523 A 1 
ATOM 4015 N N   . GLY A 1 524 ? -7.571  21.640  -7.631  1.00 91.85 524 A 1 
ATOM 4016 C CA  . GLY A 1 524 ? -8.101  20.290  -7.448  1.00 90.74 524 A 1 
ATOM 4017 C C   . GLY A 1 524 ? -7.201  19.200  -8.046  1.00 91.34 524 A 1 
ATOM 4018 O O   . GLY A 1 524 ? -7.687  18.316  -8.739  1.00 88.77 524 A 1 
ATOM 4019 N N   . VAL A 1 525 ? -5.885  19.278  -7.829  1.00 93.42 525 A 1 
ATOM 4020 C CA  . VAL A 1 525 ? -4.882  18.293  -8.250  1.00 94.11 525 A 1 
ATOM 4021 C C   . VAL A 1 525 ? -4.526  17.363  -7.097  1.00 94.37 525 A 1 
ATOM 4022 O O   . VAL A 1 525 ? -4.668  17.722  -5.921  1.00 92.91 525 A 1 
ATOM 4023 C CB  . VAL A 1 525 ? -3.616  18.952  -8.830  1.00 92.43 525 A 1 
ATOM 4024 C CG1 . VAL A 1 525 ? -3.957  19.771  -10.075 1.00 85.99 525 A 1 
ATOM 4025 C CG2 . VAL A 1 525 ? -2.876  19.851  -7.833  1.00 86.12 525 A 1 
ATOM 4026 N N   . TYR A 1 526 ? -4.025  16.185  -7.432  1.00 93.91 526 A 1 
ATOM 4027 C CA  . TYR A 1 526 ? -3.577  15.209  -6.446  1.00 94.60 526 A 1 
ATOM 4028 C C   . TYR A 1 526 ? -2.483  15.803  -5.548  1.00 95.51 526 A 1 
ATOM 4029 O O   . TYR A 1 526 ? -1.432  16.243  -6.029  1.00 94.95 526 A 1 
ATOM 4030 C CB  . TYR A 1 526 ? -3.112  13.934  -7.153  1.00 93.93 526 A 1 
ATOM 4031 C CG  . TYR A 1 526 ? -2.664  12.808  -6.232  1.00 93.44 526 A 1 
ATOM 4032 C CD1 . TYR A 1 526 ? -1.617  11.954  -6.638  1.00 90.66 526 A 1 
ATOM 4033 C CD2 . TYR A 1 526 ? -3.301  12.585  -4.993  1.00 90.94 526 A 1 
ATOM 4034 C CE1 . TYR A 1 526 ? -1.214  10.887  -5.816  1.00 89.94 526 A 1 
ATOM 4035 C CE2 . TYR A 1 526 ? -2.888  11.529  -4.162  1.00 89.61 526 A 1 
ATOM 4036 C CZ  . TYR A 1 526 ? -1.845  10.673  -4.575  1.00 91.22 526 A 1 
ATOM 4037 O OH  . TYR A 1 526 ? -1.453  9.650   -3.777  1.00 89.84 526 A 1 
ATOM 4038 N N   . GLU A 1 527 ? -2.730  15.780  -4.248  1.00 94.77 527 A 1 
ATOM 4039 C CA  . GLU A 1 527 ? -1.929  16.438  -3.214  1.00 95.01 527 A 1 
ATOM 4040 C C   . GLU A 1 527 ? -0.446  16.032  -3.207  1.00 96.13 527 A 1 
ATOM 4041 O O   . GLU A 1 527 ? 0.406   16.822  -2.794  1.00 95.24 527 A 1 
ATOM 4042 C CB  . GLU A 1 527 ? -2.587  16.197  -1.837  1.00 92.81 527 A 1 
ATOM 4043 C CG  . GLU A 1 527 ? -2.879  14.718  -1.457  1.00 87.57 527 A 1 
ATOM 4044 C CD  . GLU A 1 527 ? -4.275  14.192  -1.863  1.00 88.41 527 A 1 
ATOM 4045 O OE1 . GLU A 1 527 ? -4.770  13.225  -1.233  1.00 79.91 527 A 1 
ATOM 4046 O OE2 . GLU A 1 527 ? -4.949  14.753  -2.760  1.00 81.97 527 A 1 
ATOM 4047 N N   . LEU A 1 528 ? -0.111  14.847  -3.719  1.00 95.81 528 A 1 
ATOM 4048 C CA  . LEU A 1 528 ? 1.274   14.393  -3.834  1.00 96.41 528 A 1 
ATOM 4049 C C   . LEU A 1 528 ? 2.113   15.313  -4.723  1.00 96.83 528 A 1 
ATOM 4050 O O   . LEU A 1 528 ? 3.256   15.602  -4.377  1.00 96.41 528 A 1 
ATOM 4051 C CB  . LEU A 1 528 ? 1.292   12.948  -4.367  1.00 96.24 528 A 1 
ATOM 4052 C CG  . LEU A 1 528 ? 2.695   12.340  -4.537  1.00 95.20 528 A 1 
ATOM 4053 C CD1 . LEU A 1 528 ? 3.534   12.402  -3.263  1.00 92.81 528 A 1 
ATOM 4054 C CD2 . LEU A 1 528 ? 2.560   10.868  -4.928  1.00 92.89 528 A 1 
ATOM 4055 N N   . LEU A 1 529 ? 1.572   15.774  -5.851  1.00 96.50 529 A 1 
ATOM 4056 C CA  . LEU A 1 529 ? 2.316   16.578  -6.823  1.00 96.69 529 A 1 
ATOM 4057 C C   . LEU A 1 529 ? 2.858   17.884  -6.208  1.00 97.16 529 A 1 
ATOM 4058 O O   . LEU A 1 529 ? 4.080   18.062  -6.184  1.00 97.06 529 A 1 
ATOM 4059 C CB  . LEU A 1 529 ? 1.452   16.792  -8.084  1.00 96.41 529 A 1 
ATOM 4060 C CG  . LEU A 1 529 ? 2.095   17.680  -9.164  1.00 95.23 529 A 1 
ATOM 4061 C CD1 . LEU A 1 529 ? 3.376   17.054  -9.720  1.00 92.74 529 A 1 
ATOM 4062 C CD2 . LEU A 1 529 ? 1.113   17.885  -10.315 1.00 92.88 529 A 1 
ATOM 4063 N N   . PRO A 1 530 ? 2.016   18.788  -5.671  1.00 97.41 530 A 1 
ATOM 4064 C CA  . PRO A 1 530 ? 2.497   20.032  -5.070  1.00 97.51 530 A 1 
ATOM 4065 C C   . PRO A 1 530 ? 3.322   19.794  -3.802  1.00 97.80 530 A 1 
ATOM 4066 O O   . PRO A 1 530 ? 4.315   20.490  -3.588  1.00 97.52 530 A 1 
ATOM 4067 C CB  . PRO A 1 530 ? 1.234   20.854  -4.787  1.00 96.99 530 A 1 
ATOM 4068 C CG  . PRO A 1 530 ? 0.143   19.800  -4.627  1.00 95.33 530 A 1 
ATOM 4069 C CD  . PRO A 1 530 ? 0.552   18.750  -5.638  1.00 97.07 530 A 1 
ATOM 4070 N N   . ALA A 1 531 ? 2.975   18.793  -2.989  1.00 97.01 531 A 1 
ATOM 4071 C CA  . ALA A 1 531 ? 3.712   18.497  -1.764  1.00 97.24 531 A 1 
ATOM 4072 C C   . ALA A 1 531 ? 5.122   17.948  -2.043  1.00 97.52 531 A 1 
ATOM 4073 O O   . ALA A 1 531 ? 6.084   18.349  -1.381  1.00 97.27 531 A 1 
ATOM 4074 C CB  . ALA A 1 531 ? 2.869   17.536  -0.920  1.00 97.03 531 A 1 
ATOM 4075 N N   . PHE A 1 532 ? 5.282   17.099  -3.061  1.00 97.75 532 A 1 
ATOM 4076 C CA  . PHE A 1 532 ? 6.584   16.579  -3.494  1.00 97.84 532 A 1 
ATOM 4077 C C   . PHE A 1 532 ? 7.483   17.695  -4.048  1.00 98.02 532 A 1 
ATOM 4078 O O   . PHE A 1 532 ? 8.670   17.765  -3.720  1.00 97.63 532 A 1 
ATOM 4079 C CB  . PHE A 1 532 ? 6.360   15.476  -4.535  1.00 97.60 532 A 1 
ATOM 4080 C CG  . PHE A 1 532 ? 7.580   14.631  -4.832  1.00 97.79 532 A 1 
ATOM 4081 C CD1 . PHE A 1 532 ? 8.641   15.136  -5.602  1.00 97.00 532 A 1 
ATOM 4082 C CD2 . PHE A 1 532 ? 7.638   13.309  -4.347  1.00 97.07 532 A 1 
ATOM 4083 C CE1 . PHE A 1 532 ? 9.762   14.332  -5.875  1.00 96.65 532 A 1 
ATOM 4084 C CE2 . PHE A 1 532 ? 8.754   12.501  -4.627  1.00 96.54 532 A 1 
ATOM 4085 C CZ  . PHE A 1 532 ? 9.819   13.015  -5.391  1.00 97.06 532 A 1 
ATOM 4086 N N   . ILE A 1 533 ? 6.911   18.592  -4.857  1.00 97.92 533 A 1 
ATOM 4087 C CA  . ILE A 1 533 ? 7.627   19.762  -5.384  1.00 97.84 533 A 1 
ATOM 4088 C C   . ILE A 1 533 ? 8.086   20.662  -4.232  1.00 97.97 533 A 1 
ATOM 4089 O O   . ILE A 1 533 ? 9.265   21.011  -4.167  1.00 97.70 533 A 1 
ATOM 4090 C CB  . ILE A 1 533 ? 6.751   20.528  -6.405  1.00 97.51 533 A 1 
ATOM 4091 C CG1 . ILE A 1 533 ? 6.551   19.679  -7.681  1.00 96.41 533 A 1 
ATOM 4092 C CG2 . ILE A 1 533 ? 7.382   21.887  -6.772  1.00 96.32 533 A 1 
ATOM 4093 C CD1 . ILE A 1 533 ? 5.460   20.210  -8.618  1.00 92.83 533 A 1 
ATOM 4094 N N   . LEU A 1 534 ? 7.189   21.008  -3.306  1.00 97.77 534 A 1 
ATOM 4095 C CA  . LEU A 1 534 ? 7.522   21.849  -2.156  1.00 97.91 534 A 1 
ATOM 4096 C C   . LEU A 1 534 ? 8.623   21.219  -1.294  1.00 98.06 534 A 1 
ATOM 4097 O O   . LEU A 1 534 ? 9.612   21.889  -0.993  1.00 97.82 534 A 1 
ATOM 4098 C CB  . LEU A 1 534 ? 6.255   22.120  -1.327  1.00 97.59 534 A 1 
ATOM 4099 C CG  . LEU A 1 534 ? 6.521   22.991  -0.081  1.00 95.46 534 A 1 
ATOM 4100 C CD1 . LEU A 1 534 ? 6.960   24.406  -0.452  1.00 91.25 534 A 1 
ATOM 4101 C CD2 . LEU A 1 534 ? 5.264   23.083  0.772   1.00 91.44 534 A 1 
ATOM 4102 N N   . SER A 1 535 ? 8.491   19.947  -0.939  1.00 97.84 535 A 1 
ATOM 4103 C CA  . SER A 1 535 ? 9.503   19.214  -0.168  1.00 97.83 535 A 1 
ATOM 4104 C C   . SER A 1 535 ? 10.868  19.240  -0.863  1.00 97.99 535 A 1 
ATOM 4105 O O   . SER A 1 535 ? 11.883  19.554  -0.239  1.00 97.62 535 A 1 
ATOM 4106 C CB  . SER A 1 535 ? 9.023   17.777  0.046   1.00 97.48 535 A 1 
ATOM 4107 O OG  . SER A 1 535 ? 9.994   17.024  0.739   1.00 93.29 535 A 1 
ATOM 4108 N N   . SER A 1 536 ? 10.895  19.020  -2.186  1.00 97.99 536 A 1 
ATOM 4109 C CA  . SER A 1 536 ? 12.124  19.083  -2.988  1.00 98.00 536 A 1 
ATOM 4110 C C   . SER A 1 536 ? 12.767  20.474  -2.966  1.00 98.07 536 A 1 
ATOM 4111 O O   . SER A 1 536 ? 13.971  20.601  -2.739  1.00 97.57 536 A 1 
ATOM 4112 C CB  . SER A 1 536 ? 11.840  18.682  -4.440  1.00 97.77 536 A 1 
ATOM 4113 O OG  . SER A 1 536 ? 11.328  17.370  -4.503  1.00 94.55 536 A 1 
ATOM 4114 N N   . LEU A 1 537 ? 11.966  21.524  -3.151  1.00 98.27 537 A 1 
ATOM 4115 C CA  . LEU A 1 537 ? 12.434  22.914  -3.102  1.00 98.26 537 A 1 
ATOM 4116 C C   . LEU A 1 537 ? 12.968  23.283  -1.715  1.00 98.37 537 A 1 
ATOM 4117 O O   . LEU A 1 537 ? 14.036  23.884  -1.610  1.00 97.97 537 A 1 
ATOM 4118 C CB  . LEU A 1 537 ? 11.286  23.861  -3.500  1.00 97.94 537 A 1 
ATOM 4119 C CG  . LEU A 1 537 ? 10.907  23.828  -4.992  1.00 89.63 537 A 1 
ATOM 4120 C CD1 . LEU A 1 537 ? 9.657   24.680  -5.212  1.00 85.06 537 A 1 
ATOM 4121 C CD2 . LEU A 1 537 ? 12.026  24.372  -5.884  1.00 86.56 537 A 1 
ATOM 4122 N N   . VAL A 1 538 ? 12.271  22.889  -0.655  1.00 98.24 538 A 1 
ATOM 4123 C CA  . VAL A 1 538 ? 12.705  23.127  0.728   1.00 98.34 538 A 1 
ATOM 4124 C C   . VAL A 1 538 ? 14.034  22.426  1.004   1.00 98.36 538 A 1 
ATOM 4125 O O   . VAL A 1 538 ? 14.958  23.069  1.501   1.00 97.98 538 A 1 
ATOM 4126 C CB  . VAL A 1 538 ? 11.609  22.709  1.728   1.00 98.13 538 A 1 
ATOM 4127 C CG1 . VAL A 1 538 ? 12.107  22.720  3.178   1.00 96.73 538 A 1 
ATOM 4128 C CG2 . VAL A 1 538 ? 10.421  23.677  1.655   1.00 96.59 538 A 1 
ATOM 4129 N N   . ILE A 1 539 ? 14.187  21.152  0.625   1.00 98.18 539 A 1 
ATOM 4130 C CA  . ILE A 1 539 ? 15.463  20.431  0.781   1.00 98.11 539 A 1 
ATOM 4131 C C   . ILE A 1 539 ? 16.586  21.151  0.029   1.00 98.05 539 A 1 
ATOM 4132 O O   . ILE A 1 539 ? 17.667  21.364  0.588   1.00 97.51 539 A 1 
ATOM 4133 C CB  . ILE A 1 539 ? 15.349  18.956  0.318   1.00 97.93 539 A 1 
ATOM 4134 C CG1 . ILE A 1 539 ? 14.413  18.162  1.255   1.00 96.98 539 A 1 
ATOM 4135 C CG2 . ILE A 1 539 ? 16.734  18.272  0.305   1.00 96.97 539 A 1 
ATOM 4136 C CD1 . ILE A 1 539 ? 13.981  16.803  0.696   1.00 95.09 539 A 1 
ATOM 4137 N N   . PHE A 1 540 ? 16.336  21.553  -1.215  1.00 98.35 540 A 1 
ATOM 4138 C CA  . PHE A 1 540 ? 17.328  22.230  -2.043  1.00 98.29 540 A 1 
ATOM 4139 C C   . PHE A 1 540 ? 17.764  23.573  -1.437  1.00 98.36 540 A 1 
ATOM 4140 O O   . PHE A 1 540 ? 18.948  23.773  -1.159  1.00 97.92 540 A 1 
ATOM 4141 C CB  . PHE A 1 540 ? 16.761  22.391  -3.459  1.00 98.09 540 A 1 
ATOM 4142 C CG  . PHE A 1 540 ? 17.706  23.099  -4.404  1.00 97.71 540 A 1 
ATOM 4143 C CD1 . PHE A 1 540 ? 17.467  24.435  -4.779  1.00 95.45 540 A 1 
ATOM 4144 C CD2 . PHE A 1 540 ? 18.835  22.425  -4.898  1.00 95.99 540 A 1 
ATOM 4145 C CE1 . PHE A 1 540 ? 18.349  25.086  -5.654  1.00 95.38 540 A 1 
ATOM 4146 C CE2 . PHE A 1 540 ? 19.720  23.077  -5.770  1.00 95.59 540 A 1 
ATOM 4147 C CZ  . PHE A 1 540 ? 19.477  24.408  -6.151  1.00 95.99 540 A 1 
ATOM 4148 N N   . VAL A 1 541 ? 16.811  24.461  -1.154  1.00 98.18 541 A 1 
ATOM 4149 C CA  . VAL A 1 541 ? 17.076  25.814  -0.634  1.00 98.14 541 A 1 
ATOM 4150 C C   . VAL A 1 541 ? 17.733  25.758  0.745   1.00 98.13 541 A 1 
ATOM 4151 O O   . VAL A 1 541 ? 18.775  26.377  0.959   1.00 97.55 541 A 1 
ATOM 4152 C CB  . VAL A 1 541 ? 15.775  26.647  -0.610  1.00 97.90 541 A 1 
ATOM 4153 C CG1 . VAL A 1 541 ? 15.955  27.997  0.088   1.00 95.67 541 A 1 
ATOM 4154 C CG2 . VAL A 1 541 ? 15.291  26.929  -2.041  1.00 95.79 541 A 1 
ATOM 4155 N N   . VAL A 1 542 ? 17.180  24.984  1.678   1.00 98.04 542 A 1 
ATOM 4156 C CA  . VAL A 1 542 ? 17.730  24.883  3.042   1.00 98.07 542 A 1 
ATOM 4157 C C   . VAL A 1 542 ? 19.121  24.241  3.034   1.00 97.94 542 A 1 
ATOM 4158 O O   . VAL A 1 542 ? 19.991  24.654  3.801   1.00 97.26 542 A 1 
ATOM 4159 C CB  . VAL A 1 542 ? 16.764  24.136  3.981   1.00 97.96 542 A 1 
ATOM 4160 C CG1 . VAL A 1 542 ? 17.334  23.968  5.394   1.00 96.41 542 A 1 
ATOM 4161 C CG2 . VAL A 1 542 ? 15.437  24.897  4.129   1.00 96.00 542 A 1 
ATOM 4162 N N   . SER A 1 543 ? 19.389  23.289  2.140   1.00 97.73 543 A 1 
ATOM 4163 C CA  . SER A 1 543 ? 20.744  22.741  1.981   1.00 97.39 543 A 1 
ATOM 4164 C C   . SER A 1 543 ? 21.734  23.821  1.554   1.00 97.11 543 A 1 
ATOM 4165 O O   . SER A 1 543 ? 22.824  23.884  2.113   1.00 95.76 543 A 1 
ATOM 4166 C CB  . SER A 1 543 ? 20.792  21.591  0.973   1.00 96.95 543 A 1 
ATOM 4167 O OG  . SER A 1 543 ? 20.064  20.487  1.452   1.00 92.37 543 A 1 
ATOM 4168 N N   . LEU A 1 544 ? 21.370  24.695  0.611   1.00 97.77 544 A 1 
ATOM 4169 C CA  . LEU A 1 544 ? 22.254  25.781  0.169   1.00 97.56 544 A 1 
ATOM 4170 C C   . LEU A 1 544 ? 22.488  26.833  1.263   1.00 97.45 544 A 1 
ATOM 4171 O O   . LEU A 1 544 ? 23.620  27.289  1.425   1.00 96.12 544 A 1 
ATOM 4172 C CB  . LEU A 1 544 ? 21.695  26.417  -1.114  1.00 97.47 544 A 1 
ATOM 4173 C CG  . LEU A 1 544 ? 21.701  25.491  -2.348  1.00 96.24 544 A 1 
ATOM 4174 C CD1 . LEU A 1 544 ? 21.129  26.254  -3.536  1.00 92.97 544 A 1 
ATOM 4175 C CD2 . LEU A 1 544 ? 23.101  24.992  -2.715  1.00 93.26 544 A 1 
ATOM 4176 N N   . LEU A 1 545 ? 21.462  27.152  2.050   1.00 97.21 545 A 1 
ATOM 4177 C CA  . LEU A 1 545 ? 21.524  28.149  3.129   1.00 97.00 545 A 1 
ATOM 4178 C C   . LEU A 1 545 ? 22.228  27.648  4.403   1.00 96.86 545 A 1 
ATOM 4179 O O   . LEU A 1 545 ? 22.610  28.449  5.255   1.00 95.34 545 A 1 
ATOM 4180 C CB  . LEU A 1 545 ? 20.090  28.609  3.452   1.00 97.06 545 A 1 
ATOM 4181 C CG  . LEU A 1 545 ? 19.378  29.372  2.314   1.00 95.41 545 A 1 
ATOM 4182 C CD1 . LEU A 1 545 ? 17.947  29.678  2.746   1.00 90.37 545 A 1 
ATOM 4183 C CD2 . LEU A 1 545 ? 20.077  30.681  1.962   1.00 91.57 545 A 1 
ATOM 4184 N N   . THR A 1 546 ? 22.407  26.347  4.571   1.00 97.09 546 A 1 
ATOM 4185 C CA  . THR A 1 546 ? 23.014  25.763  5.776   1.00 96.83 546 A 1 
ATOM 4186 C C   . THR A 1 546 ? 24.473  25.356  5.564   1.00 96.31 546 A 1 
ATOM 4187 O O   . THR A 1 546 ? 24.963  25.243  4.438   1.00 94.40 546 A 1 
ATOM 4188 C CB  . THR A 1 546 ? 22.176  24.600  6.328   1.00 96.05 546 A 1 
ATOM 4189 O OG1 . THR A 1 546 ? 21.919  23.646  5.330   1.00 91.52 546 A 1 
ATOM 4190 C CG2 . THR A 1 546 ? 20.836  25.079  6.881   1.00 88.78 546 A 1 
ATOM 4191 N N   . LYS A 1 547 ? 25.202  25.119  6.651   1.00 96.81 547 A 1 
ATOM 4192 C CA  . LYS A 1 547 ? 26.606  24.684  6.606   1.00 96.47 547 A 1 
ATOM 4193 C C   . LYS A 1 547 ? 26.755  23.371  5.825   1.00 96.87 547 A 1 
ATOM 4194 O O   . LYS A 1 547 ? 25.915  22.484  5.939   1.00 95.35 547 A 1 
ATOM 4195 C CB  . LYS A 1 547 ? 27.154  24.575  8.043   1.00 95.21 547 A 1 
ATOM 4196 C CG  . LYS A 1 547 ? 28.672  24.334  8.079   1.00 84.98 547 A 1 
ATOM 4197 C CD  . LYS A 1 547 ? 29.212  24.290  9.513   1.00 79.30 547 A 1 
ATOM 4198 C CE  . LYS A 1 547 ? 30.725  24.026  9.492   1.00 70.97 547 A 1 
ATOM 4199 N NZ  . LYS A 1 547 ? 31.313  23.974  10.854  1.00 59.66 547 A 1 
ATOM 4200 N N   . MET A 1 548 ? 27.824  23.244  5.044   1.00 96.41 548 A 1 
ATOM 4201 C CA  . MET A 1 548 ? 28.106  22.016  4.292   1.00 96.08 548 A 1 
ATOM 4202 C C   . MET A 1 548 ? 28.196  20.784  5.205   1.00 96.89 548 A 1 
ATOM 4203 O O   . MET A 1 548 ? 28.623  20.919  6.359   1.00 95.18 548 A 1 
ATOM 4204 C CB  . MET A 1 548 ? 29.388  22.168  3.456   1.00 93.24 548 A 1 
ATOM 4205 C CG  . MET A 1 548 ? 29.143  23.041  2.230   1.00 81.53 548 A 1 
ATOM 4206 S SD  . MET A 1 548 ? 30.399  22.966  0.936   1.00 74.10 548 A 1 
ATOM 4207 C CE  . MET A 1 548 ? 31.598  24.173  1.557   1.00 62.62 548 A 1 
ATOM 4208 N N   . PRO A 1 549 ? 27.810  19.590  4.711   1.00 96.07 549 A 1 
ATOM 4209 C CA  . PRO A 1 549 ? 28.000  18.341  5.440   1.00 95.89 549 A 1 
ATOM 4210 C C   . PRO A 1 549 ? 29.471  18.127  5.827   1.00 96.12 549 A 1 
ATOM 4211 O O   . PRO A 1 549 ? 30.375  18.595  5.132   1.00 94.49 549 A 1 
ATOM 4212 C CB  . PRO A 1 549 ? 27.493  17.227  4.518   1.00 94.72 549 A 1 
ATOM 4213 C CG  . PRO A 1 549 ? 26.519  17.942  3.590   1.00 93.18 549 A 1 
ATOM 4214 C CD  . PRO A 1 549 ? 27.149  19.322  3.439   1.00 95.02 549 A 1 
ATOM 4215 N N   . SER A 1 550 ? 29.707  17.412  6.922   1.00 95.30 550 A 1 
ATOM 4216 C CA  . SER A 1 550 ? 31.064  17.083  7.371   1.00 94.92 550 A 1 
ATOM 4217 C C   . SER A 1 550 ? 31.801  16.185  6.368   1.00 95.37 550 A 1 
ATOM 4218 O O   . SER A 1 550 ? 31.184  15.451  5.596   1.00 94.50 550 A 1 
ATOM 4219 C CB  . SER A 1 550 ? 31.024  16.414  8.754   1.00 94.11 550 A 1 
ATOM 4220 O OG  . SER A 1 550 ? 30.360  15.165  8.694   1.00 91.45 550 A 1 
ATOM 4221 N N   . GLU A 1 551 ? 33.132  16.189  6.416   1.00 94.60 551 A 1 
ATOM 4222 C CA  . GLU A 1 551 ? 33.953  15.320  5.563   1.00 94.61 551 A 1 
ATOM 4223 C C   . GLU A 1 551 ? 33.623  13.830  5.738   1.00 94.72 551 A 1 
ATOM 4224 O O   . GLU A 1 551 ? 33.622  13.087  4.761   1.00 92.92 551 A 1 
ATOM 4225 C CB  . GLU A 1 551 ? 35.437  15.538  5.869   1.00 93.86 551 A 1 
ATOM 4226 C CG  . GLU A 1 551 ? 35.915  16.944  5.480   1.00 82.35 551 A 1 
ATOM 4227 C CD  . GLU A 1 551 ? 37.425  17.126  5.677   1.00 72.80 551 A 1 
ATOM 4228 O OE1 . GLU A 1 551 ? 37.930  18.163  5.194   1.00 65.94 551 A 1 
ATOM 4229 O OE2 . GLU A 1 551 ? 38.048  16.242  6.306   1.00 65.33 551 A 1 
ATOM 4230 N N   . ALA A 1 552 ? 33.270  13.410  6.955   1.00 95.64 552 A 1 
ATOM 4231 C CA  . ALA A 1 552 ? 32.837  12.041  7.236   1.00 95.30 552 A 1 
ATOM 4232 C C   . ALA A 1 552 ? 31.591  11.657  6.414   1.00 95.58 552 A 1 
ATOM 4233 O O   . ALA A 1 552 ? 31.602  10.641  5.723   1.00 94.25 552 A 1 
ATOM 4234 C CB  . ALA A 1 552 ? 32.593  11.908  8.742   1.00 94.74 552 A 1 
ATOM 4235 N N   . ILE A 1 553 ? 30.565  12.525  6.392   1.00 96.27 553 A 1 
ATOM 4236 C CA  . ILE A 1 553 ? 29.345  12.323  5.593   1.00 96.30 553 A 1 
ATOM 4237 C C   . ILE A 1 553 ? 29.667  12.279  4.091   1.00 96.40 553 A 1 
ATOM 4238 O O   . ILE A 1 553 ? 29.117  11.460  3.352   1.00 95.63 553 A 1 
ATOM 4239 C CB  . ILE A 1 553 ? 28.317  13.436  5.915   1.00 95.91 553 A 1 
ATOM 4240 C CG1 . ILE A 1 553 ? 27.754  13.251  7.341   1.00 93.83 553 A 1 
ATOM 4241 C CG2 . ILE A 1 553 ? 27.167  13.472  4.891   1.00 93.87 553 A 1 
ATOM 4242 C CD1 . ILE A 1 553 ? 26.891  14.416  7.844   1.00 90.43 553 A 1 
ATOM 4243 N N   . LEU A 1 554 ? 30.557  13.156  3.617   1.00 95.83 554 A 1 
ATOM 4244 C CA  . LEU A 1 554 ? 30.967  13.179  2.211   1.00 95.70 554 A 1 
ATOM 4245 C C   . LEU A 1 554 ? 31.725  11.903  1.820   1.00 95.56 554 A 1 
ATOM 4246 O O   . LEU A 1 554 ? 31.482  11.355  0.746   1.00 94.65 554 A 1 
ATOM 4247 C CB  . LEU A 1 554 ? 31.818  14.432  1.934   1.00 95.32 554 A 1 
ATOM 4248 C CG  . LEU A 1 554 ? 31.076  15.774  2.093   1.00 93.41 554 A 1 
ATOM 4249 C CD1 . LEU A 1 554 ? 32.046  16.928  1.842   1.00 88.58 554 A 1 
ATOM 4250 C CD2 . LEU A 1 554 ? 29.905  15.911  1.116   1.00 89.50 554 A 1 
ATOM 4251 N N   . LYS A 1 555 ? 32.593  11.402  2.698   1.00 95.57 555 A 1 
ATOM 4252 C CA  . LYS A 1 555 ? 33.329  10.147  2.495   1.00 94.99 555 A 1 
ATOM 4253 C C   . LYS A 1 555 ? 32.390  8.937   2.447   1.00 95.29 555 A 1 
ATOM 4254 O O   . LYS A 1 555 ? 32.526  8.105   1.552   1.00 94.28 555 A 1 
ATOM 4255 C CB  . LYS A 1 555 ? 34.389  10.010  3.597   1.00 94.49 555 A 1 
ATOM 4256 C CG  . LYS A 1 555 ? 35.294  8.796   3.374   1.00 84.03 555 A 1 
ATOM 4257 C CD  . LYS A 1 555 ? 36.343  8.700   4.486   1.00 79.19 555 A 1 
ATOM 4258 C CE  . LYS A 1 555 ? 37.224  7.471   4.260   1.00 69.92 555 A 1 
ATOM 4259 N NZ  . LYS A 1 555 ? 38.230  7.316   5.337   1.00 60.36 555 A 1 
ATOM 4260 N N   . GLU A 1 556 ? 31.425  8.852   3.358   1.00 95.44 556 A 1 
ATOM 4261 C CA  . GLU A 1 556 ? 30.392  7.802   3.334   1.00 95.02 556 A 1 
ATOM 4262 C C   . GLU A 1 556 ? 29.553  7.856   2.055   1.00 95.41 556 A 1 
ATOM 4263 O O   . GLU A 1 556 ? 29.284  6.821   1.446   1.00 94.36 556 A 1 
ATOM 4264 C CB  . GLU A 1 556 ? 29.458  7.953   4.534   1.00 93.86 556 A 1 
ATOM 4265 C CG  . GLU A 1 556 ? 30.095  7.489   5.846   1.00 87.11 556 A 1 
ATOM 4266 C CD  . GLU A 1 556 ? 29.205  7.818   7.045   1.00 87.04 556 A 1 
ATOM 4267 O OE1 . GLU A 1 556 ? 29.761  7.897   8.162   1.00 77.40 556 A 1 
ATOM 4268 O OE2 . GLU A 1 556 ? 27.993  8.066   6.845   1.00 80.51 556 A 1 
ATOM 4269 N N   . PHE A 1 557 ? 29.189  9.061   1.594   1.00 96.19 557 A 1 
ATOM 4270 C CA  . PHE A 1 557 ? 28.447  9.244   0.346   1.00 96.18 557 A 1 
ATOM 4271 C C   . PHE A 1 557 ? 29.204  8.687   -0.869  1.00 96.15 557 A 1 
ATOM 4272 O O   . PHE A 1 557 ? 28.616  7.967   -1.682  1.00 95.16 557 A 1 
ATOM 4273 C CB  . PHE A 1 557 ? 28.114  10.733  0.161   1.00 95.93 557 A 1 
ATOM 4274 C CG  . PHE A 1 557 ? 27.233  11.016  -1.040  1.00 96.28 557 A 1 
ATOM 4275 C CD1 . PHE A 1 557 ? 27.797  11.153  -2.321  1.00 95.13 557 A 1 
ATOM 4276 C CD2 . PHE A 1 557 ? 25.842  11.133  -0.875  1.00 95.36 557 A 1 
ATOM 4277 C CE1 . PHE A 1 557 ? 26.972  11.394  -3.434  1.00 94.66 557 A 1 
ATOM 4278 C CE2 . PHE A 1 557 ? 25.015  11.381  -1.986  1.00 94.71 557 A 1 
ATOM 4279 C CZ  . PHE A 1 557 ? 25.579  11.505  -3.270  1.00 94.96 557 A 1 
ATOM 4280 N N   . GLU A 1 558 ? 30.498  8.986   -0.992  1.00 95.26 558 A 1 
ATOM 4281 C CA  . GLU A 1 558 ? 31.328  8.469   -2.087  1.00 94.98 558 A 1 
ATOM 4282 C C   . GLU A 1 558 ? 31.609  6.964   -1.926  1.00 94.99 558 A 1 
ATOM 4283 O O   . GLU A 1 558 ? 31.543  6.223   -2.905  1.00 93.47 558 A 1 
ATOM 4284 C CB  . GLU A 1 558 ? 32.630  9.278   -2.208  1.00 94.40 558 A 1 
ATOM 4285 C CG  . GLU A 1 558 ? 32.438  10.771  -2.571  1.00 89.25 558 A 1 
ATOM 4286 C CD  . GLU A 1 558 ? 31.703  11.055  -3.895  1.00 88.19 558 A 1 
ATOM 4287 O OE1 . GLU A 1 558 ? 31.240  12.211  -4.080  1.00 78.86 558 A 1 
ATOM 4288 O OE2 . GLU A 1 558 ? 31.589  10.143  -4.750  1.00 80.69 558 A 1 
ATOM 4289 N N   . THR A 1 559 ? 31.808  6.479   -0.698  1.00 94.47 559 A 1 
ATOM 4290 C CA  . THR A 1 559 ? 31.953  5.035   -0.426  1.00 94.19 559 A 1 
ATOM 4291 C C   . THR A 1 559 ? 30.716  4.268   -0.883  1.00 94.12 559 A 1 
ATOM 4292 O O   . THR A 1 559 ? 30.823  3.300   -1.632  1.00 92.08 559 A 1 
ATOM 4293 C CB  . THR A 1 559 ? 32.206  4.769   1.067   1.00 93.58 559 A 1 
ATOM 4294 O OG1 . THR A 1 559 ? 33.365  5.452   1.481   1.00 84.99 559 A 1 
ATOM 4295 C CG2 . THR A 1 559 ? 32.420  3.287   1.369   1.00 83.19 559 A 1 
ATOM 4296 N N   . ALA A 1 560 ? 29.522  4.741   -0.522  1.00 94.43 560 A 1 
ATOM 4297 C CA  . ALA A 1 560 ? 28.269  4.120   -0.948  1.00 93.82 560 A 1 
ATOM 4298 C C   . ALA A 1 560 ? 28.055  4.177   -2.470  1.00 93.47 560 A 1 
ATOM 4299 O O   . ALA A 1 560 ? 27.261  3.410   -3.009  1.00 91.93 560 A 1 
ATOM 4300 C CB  . ALA A 1 560 ? 27.124  4.807   -0.195  1.00 93.43 560 A 1 
ATOM 4301 N N   . ARG A 1 561 ? 28.721  5.097   -3.187  1.00 94.50 561 A 1 
ATOM 4302 C CA  . ARG A 1 561 ? 28.651  5.212   -4.650  1.00 93.42 561 A 1 
ATOM 4303 C C   . ARG A 1 561 ? 29.385  4.080   -5.357  1.00 93.26 561 A 1 
ATOM 4304 O O   . ARG A 1 561 ? 28.922  3.649   -6.409  1.00 89.90 561 A 1 
ATOM 4305 C CB  . ARG A 1 561 ? 29.189  6.586   -5.071  1.00 91.74 561 A 1 
ATOM 4306 C CG  . ARG A 1 561 ? 28.966  6.873   -6.554  1.00 84.01 561 A 1 
ATOM 4307 C CD  . ARG A 1 561 ? 29.513  8.254   -6.892  1.00 82.33 561 A 1 
ATOM 4308 N NE  . ARG A 1 561 ? 29.382  8.532   -8.328  1.00 74.94 561 A 1 
ATOM 4309 C CZ  . ARG A 1 561 ? 29.812  9.619   -8.936  1.00 67.89 561 A 1 
ATOM 4310 N NH1 . ARG A 1 561 ? 30.394  10.592  -8.278  1.00 63.67 561 A 1 
ATOM 4311 N NH2 . ARG A 1 561 ? 29.673  9.751   -10.230 1.00 57.83 561 A 1 
ATOM 4312 N N   . THR A 1 562 ? 30.489  3.614   -4.795  1.00 93.54 562 A 1 
ATOM 4313 C CA  . THR A 1 562 ? 31.397  2.650   -5.428  1.00 92.61 562 A 1 
ATOM 4314 C C   . THR A 1 562 ? 31.329  1.249   -4.827  1.00 92.10 562 A 1 
ATOM 4315 O O   . THR A 1 562 ? 31.737  0.301   -5.490  1.00 87.53 562 A 1 
ATOM 4316 C CB  . THR A 1 562 ? 32.845  3.157   -5.356  1.00 91.14 562 A 1 
ATOM 4317 O OG1 . THR A 1 562 ? 33.210  3.426   -4.022  1.00 85.99 562 A 1 
ATOM 4318 C CG2 . THR A 1 562 ? 33.025  4.463   -6.138  1.00 82.53 562 A 1 
ATOM 4319 N N   . ALA A 1 563 ? 30.811  1.098   -3.603  1.00 91.36 563 A 1 
ATOM 4320 C CA  . ALA A 1 563 ? 30.717  -0.196  -2.938  1.00 89.89 563 A 1 
ATOM 4321 C C   . ALA A 1 563 ? 29.755  -1.154  -3.669  1.00 90.09 563 A 1 
ATOM 4322 O O   . ALA A 1 563 ? 28.723  -0.744  -4.202  1.00 85.79 563 A 1 
ATOM 4323 C CB  . ALA A 1 563 ? 30.317  0.024   -1.475  1.00 87.58 563 A 1 
ATOM 4324 N N   . GLU A 1 564 ? 30.080  -2.439  -3.652  1.00 88.47 564 A 1 
ATOM 4325 C CA  . GLU A 1 564 ? 29.222  -3.530  -4.115  1.00 87.10 564 A 1 
ATOM 4326 C C   . GLU A 1 564 ? 29.152  -4.604  -3.022  1.00 86.16 564 A 1 
ATOM 4327 O O   . GLU A 1 564 ? 30.166  -4.913  -2.396  1.00 77.97 564 A 1 
ATOM 4328 C CB  . GLU A 1 564 ? 29.700  -4.100  -5.459  1.00 82.25 564 A 1 
ATOM 4329 C CG  . GLU A 1 564 ? 29.725  -3.028  -6.568  1.00 73.35 564 A 1 
ATOM 4330 C CD  . GLU A 1 564 ? 29.647  -3.601  -7.986  1.00 69.57 564 A 1 
ATOM 4331 O OE1 . GLU A 1 564 ? 28.902  -2.971  -8.800  1.00 63.08 564 A 1 
ATOM 4332 O OE2 . GLU A 1 564 ? 30.231  -4.665  -8.246  1.00 64.72 564 A 1 
ATOM 4333 N N   . PHE A 1 565 ? 27.939  -5.129  -2.783  1.00 89.94 565 A 1 
ATOM 4334 C CA  . PHE A 1 565 ? 27.648  -6.104  -1.728  1.00 89.66 565 A 1 
ATOM 4335 C C   . PHE A 1 565 ? 26.790  -7.265  -2.235  1.00 85.40 565 A 1 
ATOM 4336 O O   . PHE A 1 565 ? 25.933  -7.039  -3.108  1.00 76.48 565 A 1 
ATOM 4337 C CB  . PHE A 1 565 ? 26.931  -5.425  -0.563  1.00 87.04 565 A 1 
ATOM 4338 C CG  . PHE A 1 565 ? 27.735  -4.389  0.191   1.00 88.54 565 A 1 
ATOM 4339 C CD1 . PHE A 1 565 ? 28.801  -4.787  1.018   1.00 86.21 565 A 1 
ATOM 4340 C CD2 . PHE A 1 565 ? 27.385  -3.034  0.112   1.00 87.23 565 A 1 
ATOM 4341 C CE1 . PHE A 1 565 ? 29.509  -3.830  1.764   1.00 85.42 565 A 1 
ATOM 4342 C CE2 . PHE A 1 565 ? 28.089  -2.076  0.861   1.00 87.66 565 A 1 
ATOM 4343 C CZ  . PHE A 1 565 ? 29.153  -2.475  1.690   1.00 85.66 565 A 1 
ATOM 4344 O OXT . PHE A 1 565 ? 26.998  -8.374  -1.645  1.00 80.93 565 A 1 
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