# 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_if13886
#
_entry.id if13886
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n HIS 4   
1 n GLN 5   
1 n SER 6   
1 n ASP 7   
1 n ARG 8   
1 n PRO 9   
1 n PRO 10  
1 n VAL 11  
1 n ALA 12  
1 n GLN 13  
1 n THR 14  
1 n SER 15  
1 n THR 16  
1 n GLN 17  
1 n PRO 18  
1 n ASP 19  
1 n GLU 20  
1 n THR 21  
1 n LEU 22  
1 n GLU 23  
1 n ARG 24  
1 n GLY 25  
1 n LEU 26  
1 n GLY 27  
1 n ASN 28  
1 n ARG 29  
1 n HIS 30  
1 n LEU 31  
1 n GLN 32  
1 n LEU 33  
1 n ILE 34  
1 n ALA 35  
1 n ILE 36  
1 n GLY 37  
1 n GLY 38  
1 n ALA 39  
1 n ILE 40  
1 n GLY 41  
1 n THR 42  
1 n GLY 43  
1 n LEU 44  
1 n PHE 45  
1 n MET 46  
1 n GLY 47  
1 n SER 48  
1 n GLY 49  
1 n LYS 50  
1 n THR 51  
1 n ILE 52  
1 n SER 53  
1 n LEU 54  
1 n ALA 55  
1 n GLY 56  
1 n PRO 57  
1 n SER 58  
1 n ILE 59  
1 n LEU 60  
1 n LEU 61  
1 n VAL 62  
1 n TYR 63  
1 n ALA 64  
1 n ILE 65  
1 n ILE 66  
1 n GLY 67  
1 n THR 68  
1 n LEU 69  
1 n LEU 70  
1 n PHE 71  
1 n PHE 72  
1 n VAL 73  
1 n MET 74  
1 n ARG 75  
1 n ALA 76  
1 n MET 77  
1 n GLY 78  
1 n GLU 79  
1 n LEU 80  
1 n LEU 81  
1 n LEU 82  
1 n SER 83  
1 n ASN 84  
1 n LEU 85  
1 n LYS 86  
1 n TYR 87  
1 n LYS 88  
1 n SER 89  
1 n PHE 90  
1 n ARG 91  
1 n ASP 92  
1 n ILE 93  
1 n ALA 94  
1 n GLU 95  
1 n ASP 96  
1 n ILE 97  
1 n LEU 98  
1 n GLY 99  
1 n PRO 100 
1 n TRP 101 
1 n ALA 102 
1 n GLY 103 
1 n PHE 104 
1 n PHE 105 
1 n SER 106 
1 n GLY 107 
1 n TRP 108 
1 n THR 109 
1 n TYR 110 
1 n TRP 111 
1 n PHE 112 
1 n CYS 113 
1 n TRP 114 
1 n ILE 115 
1 n VAL 116 
1 n ILE 117 
1 n GLY 118 
1 n MET 119 
1 n ALA 120 
1 n ASP 121 
1 n LEU 122 
1 n THR 123 
1 n ALA 124 
1 n VAL 125 
1 n THR 126 
1 n ALA 127 
1 n TYR 128 
1 n VAL 129 
1 n GLN 130 
1 n PHE 131 
1 n TRP 132 
1 n TRP 133 
1 n ALA 134 
1 n ASP 135 
1 n VAL 136 
1 n PRO 137 
1 n LYS 138 
1 n TRP 139 
1 n LEU 140 
1 n PRO 141 
1 n ALA 142 
1 n THR 143 
1 n CYS 144 
1 n LEU 145 
1 n VAL 146 
1 n LEU 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n GLY 151 
1 n LEU 152 
1 n ASN 153 
1 n LEU 154 
1 n ILE 155 
1 n ALA 156 
1 n VAL 157 
1 n ARG 158 
1 n LEU 159 
1 n PHE 160 
1 n GLY 161 
1 n GLU 162 
1 n VAL 163 
1 n GLU 164 
1 n PHE 165 
1 n TRP 166 
1 n PHE 167 
1 n ALA 168 
1 n MET 169 
1 n ILE 170 
1 n LYS 171 
1 n ILE 172 
1 n VAL 173 
1 n ALA 174 
1 n ILE 175 
1 n ILE 176 
1 n SER 177 
1 n LEU 178 
1 n ILE 179 
1 n VAL 180 
1 n VAL 181 
1 n ALA 182 
1 n VAL 183 
1 n VAL 184 
1 n MET 185 
1 n LEU 186 
1 n ILE 187 
1 n ALA 188 
1 n ALA 189 
1 n PHE 190 
1 n THR 191 
1 n SER 192 
1 n PRO 193 
1 n GLU 194 
1 n GLY 195 
1 n HIS 196 
1 n GLN 197 
1 n ALA 198 
1 n THR 199 
1 n ILE 200 
1 n ALA 201 
1 n ASN 202 
1 n LEU 203 
1 n TRP 204 
1 n ASN 205 
1 n ASP 206 
1 n GLY 207 
1 n GLY 208 
1 n PHE 209 
1 n PHE 210 
1 n PRO 211 
1 n THR 212 
1 n GLY 213 
1 n GLY 214 
1 n MET 215 
1 n GLY 216 
1 n PHE 217 
1 n MET 218 
1 n ALA 219 
1 n GLY 220 
1 n PHE 221 
1 n GLN 222 
1 n ILE 223 
1 n ALA 224 
1 n PHE 225 
1 n PHE 226 
1 n ALA 227 
1 n PHE 228 
1 n VAL 229 
1 n GLY 230 
1 n ILE 231 
1 n GLU 232 
1 n LEU 233 
1 n VAL 234 
1 n GLY 235 
1 n THR 236 
1 n ALA 237 
1 n ALA 238 
1 n ALA 239 
1 n GLU 240 
1 n THR 241 
1 n LYS 242 
1 n ASP 243 
1 n PRO 244 
1 n VAL 245 
1 n LYS 246 
1 n THR 247 
1 n LEU 248 
1 n PRO 249 
1 n LYS 250 
1 n ALA 251 
1 n ILE 252 
1 n ASN 253 
1 n ALA 254 
1 n ILE 255 
1 n PRO 256 
1 n LEU 257 
1 n ARG 258 
1 n VAL 259 
1 n MET 260 
1 n LEU 261 
1 n PHE 262 
1 n TYR 263 
1 n VAL 264 
1 n CYS 265 
1 n ALA 266 
1 n LEU 267 
1 n ALA 268 
1 n ALA 269 
1 n ILE 270 
1 n MET 271 
1 n ALA 272 
1 n VAL 273 
1 n THR 274 
1 n PRO 275 
1 n TRP 276 
1 n ARG 277 
1 n SER 278 
1 n ILE 279 
1 n ASP 280 
1 n PRO 281 
1 n SER 282 
1 n VAL 283 
1 n SER 284 
1 n PRO 285 
1 n PHE 286 
1 n VAL 287 
1 n SER 288 
1 n MET 289 
1 n PHE 290 
1 n SER 291 
1 n LEU 292 
1 n ALA 293 
1 n GLY 294 
1 n PHE 295 
1 n GLY 296 
1 n ALA 297 
1 n ALA 298 
1 n ALA 299 
1 n ALA 300 
1 n VAL 301 
1 n VAL 302 
1 n ASN 303 
1 n PHE 304 
1 n VAL 305 
1 n VAL 306 
1 n LEU 307 
1 n THR 308 
1 n SER 309 
1 n ALA 310 
1 n ALA 311 
1 n SER 312 
1 n SER 313 
1 n ALA 314 
1 n ASN 315 
1 n SER 316 
1 n GLY 317 
1 n ILE 318 
1 n PHE 319 
1 n SER 320 
1 n THR 321 
1 n SER 322 
1 n ARG 323 
1 n MET 324 
1 n LEU 325 
1 n PHE 326 
1 n GLY 327 
1 n LEU 328 
1 n SER 329 
1 n LEU 330 
1 n ASP 331 
1 n ASP 332 
1 n LYS 333 
1 n ALA 334 
1 n PRO 335 
1 n LYS 336 
1 n SER 337 
1 n PHE 338 
1 n GLY 339 
1 n GLN 340 
1 n LEU 341 
1 n THR 342 
1 n ARG 343 
1 n HIS 344 
1 n LYS 345 
1 n VAL 346 
1 n PRO 347 
1 n ALA 348 
1 n LYS 349 
1 n GLY 350 
1 n LEU 351 
1 n ILE 352 
1 n PHE 353 
1 n SER 354 
1 n CYS 355 
1 n CYS 356 
1 n CYS 357 
1 n LEU 358 
1 n VAL 359 
1 n PRO 360 
1 n GLY 361 
1 n VAL 362 
1 n VAL 363 
1 n LEU 364 
1 n LEU 365 
1 n TYR 366 
1 n LEU 367 
1 n SER 368 
1 n ASP 369 
1 n SER 370 
1 n ILE 371 
1 n ILE 372 
1 n GLY 373 
1 n ALA 374 
1 n PHE 375 
1 n THR 376 
1 n ILE 377 
1 n ALA 378 
1 n THR 379 
1 n SER 380 
1 n VAL 381 
1 n ALA 382 
1 n SER 383 
1 n VAL 384 
1 n LEU 385 
1 n PHE 386 
1 n ILE 387 
1 n PHE 388 
1 n VAL 389 
1 n TRP 390 
1 n SER 391 
1 n VAL 392 
1 n ILE 393 
1 n MET 394 
1 n CYS 395 
1 n CYS 396 
1 n TYR 397 
1 n LEU 398 
1 n VAL 399 
1 n TYR 400 
1 n ARG 401 
1 n ARG 402 
1 n ARG 403 
1 n THR 404 
1 n PRO 405 
1 n GLY 406 
1 n LEU 407 
1 n HIS 408 
1 n GLU 409 
1 n ALA 410 
1 n SER 411 
1 n PRO 412 
1 n TYR 413 
1 n LYS 414 
1 n MET 415 
1 n PRO 416 
1 n PHE 417 
1 n GLY 418 
1 n ILE 419 
1 n GLY 420 
1 n LEU 421 
1 n SER 422 
1 n TRP 423 
1 n LEU 424 
1 n VAL 425 
1 n LEU 426 
1 n ALA 427 
1 n PHE 428 
1 n PHE 429 
1 n VAL 430 
1 n VAL 431 
1 n MET 432 
1 n LEU 433 
1 n VAL 434 
1 n ILE 435 
1 n LEU 436 
1 n ALA 437 
1 n PHE 438 
1 n GLU 439 
1 n PRO 440 
1 n ASP 441 
1 n THR 442 
1 n ARG 443 
1 n MET 444 
1 n ALA 445 
1 n LEU 446 
1 n ILE 447 
1 n ALA 448 
1 n THR 449 
1 n PRO 450 
1 n ILE 451 
1 n TRP 452 
1 n PHE 453 
1 n ILE 454 
1 n ALA 455 
1 n LEU 456 
1 n GLY 457 
1 n ILE 458 
1 n ALA 459 
1 n TYR 460 
1 n ALA 461 
1 n VAL 462 
1 n HIS 463 
1 n ARG 464 
1 n LYS 465 
1 n ARG 466 
1 n HIS 467 
1 n PRO 468 
1 n ASP 469 
1 n ASP 470 
1 n VAL 471 
1 n ARG 472 
1 n LYS 473 
1 n GLY 474 
1 n HIS 475 
1 n GLU 476 
1 n PRO 477 
1 n ALA 478 
1 n THR 479 
1 n MET 480 
1 n PRO 481 
1 n PRO 482 
1 n TYR 483 
1 n SER 484 
1 n VAL 485 
1 n LEU 486 
1 n ALA 487 
1 n ASN 488 
1 n GLU 489 
1 n PHE 490 
1 n VAL 491 
1 n LEU 492 
1 n SER 493 
1 n ASP 494 
1 n GLU 495 
1 n ILE 496 
1 n ALA 497 
1 n ASP 498 
1 n GLY 499 
1 n ALA 500 
1 n ALA 501 
1 n ASP 502 
1 n ALA 503 
1 n ALA 504 
1 n PRO 505 
1 n PRO 506 
1 n ALA 507 
1 n GLY 508 
1 n VAL 509 
1 n ARG 510 
1 n ALA 511 
1 n PRO 512 
1 n GLU 513 
1 n GLU 514 
1 n ALA 515 
1 n ASP 516 
1 n ILE 517 
1 n THR 518 
1 n ALA 519 
1 n GLN 520 
1 n THR 521 
1 n GLU 522 
1 n ASP 523 
1 n ASP 524 
1 n TRP 525 
1 n ASP 526 
1 n ASP 527 
1 n GLN 528 
1 n PRO 529 
1 n ASP 530 
1 n GLY 531 
1 n ALA 532 
1 n TRP 533 
1 n THR 534 
1 n THR 535 
1 n ASP 536 
1 n ASP 537 
1 n ASP 538 
1 n LEU 539 
1 n ARG 540 
1 n VAL 541 
1 n VAL 542 
1 n VAL 543 
1 n GLU 544 
1 n THR 545 
1 n ALA 546 
1 n LYS 547 
1 n ARG 548 
1 n GLU 549 
1 n ARG 550 
1 n PRO 551 
1 n PRO 552 
1 n VAL 553 
1 n PRO 554 
1 n GLY 555 
1 n SER 556 
#
_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 20:55:25)"
_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 74.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n TRP . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n SER . 556 A 556 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -50.533 -2.681  -56.893 1.00 22.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -49.665 -3.274  -55.861 1.00 35.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -48.397 -2.435  -55.804 1.00 34.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.546 -2.573  -56.667 1.00 34.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.341 -4.745  -56.180 1.00 34.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.478 -5.692  -55.776 1.00 32.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.159 -7.402  -56.267 1.00 30.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -51.173 -8.293  -55.069 1.00 28.28 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -48.351 -1.500  -54.853 1.00 29.07 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -47.251 -0.546  -54.661 1.00 35.75 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -46.547 -0.893  -53.350 1.00 33.22 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -47.142 -0.810  -52.277 1.00 32.20 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -47.791 0.893   -54.655 1.00 34.63 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -49.004 0.977   -53.930 1.00 31.12 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -45.308 -1.336  -53.444 1.00 25.67 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -44.433 -1.635  -52.308 1.00 32.98 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -43.873 -0.336  -51.718 1.00 31.51 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -43.041 0.315   -52.345 1.00 29.75 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -43.306 -2.557  -52.780 1.00 31.10 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -42.725 -2.051  -53.975 1.00 27.67 3   A 1 
ATOM 21   N N   . HIS A 1 4   ? -44.329 0.039   -50.510 1.00 26.41 4   A 1 
ATOM 22   C CA  . HIS A 1 4   ? -43.697 1.083   -49.704 1.00 32.32 4   A 1 
ATOM 23   C C   . HIS A 1 4   ? -42.396 0.549   -49.094 1.00 29.90 4   A 1 
ATOM 24   O O   . HIS A 1 4   ? -42.404 -0.364  -48.271 1.00 29.09 4   A 1 
ATOM 25   C CB  . HIS A 1 4   ? -44.666 1.591   -48.626 1.00 30.80 4   A 1 
ATOM 26   C CG  . HIS A 1 4   ? -45.401 2.847   -49.034 1.00 28.88 4   A 1 
ATOM 27   N ND1 . HIS A 1 4   ? -44.855 4.107   -49.101 1.00 26.42 4   A 1 
ATOM 28   C CD2 . HIS A 1 4   ? -46.716 2.957   -49.388 1.00 25.46 4   A 1 
ATOM 29   C CE1 . HIS A 1 4   ? -45.815 4.960   -49.487 1.00 25.78 4   A 1 
ATOM 30   N NE2 . HIS A 1 4   ? -46.973 4.302   -49.674 1.00 26.85 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? -41.290 1.135   -49.505 1.00 32.38 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? -39.970 0.940   -48.913 1.00 35.09 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? -39.832 1.927   -47.748 1.00 34.52 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? -39.994 3.128   -47.919 1.00 34.64 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? -38.921 1.102   -50.034 1.00 34.41 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? -37.639 0.297   -49.822 1.00 31.73 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? -36.819 0.159   -51.113 1.00 29.48 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? -37.126 0.712   -52.158 1.00 28.81 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? -35.753 -0.607  -51.110 1.00 30.44 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -39.664 1.404   -46.542 1.00 30.20 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -39.526 2.184   -45.310 1.00 36.19 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -38.074 2.635   -45.143 1.00 35.97 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -37.213 1.816   -44.817 1.00 35.09 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -39.979 1.322   -44.120 1.00 34.59 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -39.793 1.976   -42.883 1.00 31.24 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? -37.823 3.930   -45.324 1.00 28.40 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? -36.570 4.577   -44.940 1.00 38.68 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? -36.442 4.598   -43.408 1.00 38.26 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? -37.113 5.356   -42.709 1.00 36.63 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? -36.500 6.006   -45.520 1.00 36.09 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? -36.025 6.063   -46.976 1.00 31.99 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? -35.206 5.196   -47.354 1.00 29.66 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? -36.467 6.992   -47.685 1.00 29.91 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -35.572 3.745   -42.847 1.00 32.07 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -35.050 3.897   -41.482 1.00 39.05 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -33.752 4.707   -41.542 1.00 37.91 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -32.865 4.334   -42.305 1.00 37.35 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -34.799 2.538   -40.812 1.00 39.57 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -36.087 1.907   -40.265 1.00 37.05 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -35.762 0.597   -39.541 1.00 35.00 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -36.966 -0.023  -38.959 1.00 32.39 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -37.017 -1.179  -38.315 1.00 29.21 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -35.955 -1.919  -38.139 1.00 27.74 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -38.147 -1.620  -37.835 1.00 28.23 8   A 1 
ATOM 65   N N   . PRO A 1 9   ? -33.596 5.772   -40.720 1.00 33.79 9   A 1 
ATOM 66   C CA  . PRO A 1 9   ? -32.317 6.459   -40.607 1.00 37.25 9   A 1 
ATOM 67   C C   . PRO A 1 9   ? -31.265 5.526   -39.984 1.00 36.97 9   A 1 
ATOM 68   O O   . PRO A 1 9   ? -31.615 4.667   -39.164 1.00 37.10 9   A 1 
ATOM 69   C CB  . PRO A 1 9   ? -32.590 7.706   -39.759 1.00 36.30 9   A 1 
ATOM 70   C CG  . PRO A 1 9   ? -33.785 7.294   -38.900 1.00 36.82 9   A 1 
ATOM 71   C CD  . PRO A 1 9   ? -34.564 6.315   -39.780 1.00 41.80 9   A 1 
ATOM 72   N N   . PRO A 1 10  ? -29.984 5.654   -40.348 1.00 30.92 10  A 1 
ATOM 73   C CA  . PRO A 1 10  ? -28.925 4.820   -39.799 1.00 32.84 10  A 1 
ATOM 74   C C   . PRO A 1 10  ? -28.773 5.099   -38.301 1.00 31.84 10  A 1 
ATOM 75   O O   . PRO A 1 10  ? -28.571 6.232   -37.878 1.00 31.84 10  A 1 
ATOM 76   C CB  . PRO A 1 10  ? -27.665 5.153   -40.608 1.00 32.77 10  A 1 
ATOM 77   C CG  . PRO A 1 10  ? -27.926 6.572   -41.110 1.00 34.07 10  A 1 
ATOM 78   C CD  . PRO A 1 10  ? -29.444 6.640   -41.266 1.00 39.36 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? -28.891 4.038   -37.492 1.00 29.82 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? -28.557 4.057   -36.066 1.00 32.17 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? -27.085 4.443   -35.961 1.00 31.40 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? -26.217 3.709   -36.432 1.00 30.81 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? -28.835 2.684   -35.416 1.00 31.12 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? -28.453 2.658   -33.932 1.00 27.90 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? -30.325 2.319   -35.525 1.00 29.84 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? -26.814 5.618   -35.379 1.00 30.84 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? -25.470 6.036   -35.032 1.00 34.01 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? -24.864 4.965   -34.118 1.00 33.31 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? -25.307 4.772   -32.988 1.00 33.10 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? -25.529 7.418   -34.368 1.00 34.20 12  A 1 
ATOM 91   N N   . GLN A 1 13  ? -23.884 4.233   -34.619 1.00 33.26 13  A 1 
ATOM 92   C CA  . GLN A 1 13  ? -23.035 3.385   -33.800 1.00 35.33 13  A 1 
ATOM 93   C C   . GLN A 1 13  ? -22.245 4.314   -32.883 1.00 34.07 13  A 1 
ATOM 94   O O   . GLN A 1 13  ? -21.263 4.926   -33.299 1.00 33.10 13  A 1 
ATOM 95   C CB  . GLN A 1 13  ? -22.111 2.526   -34.684 1.00 34.75 13  A 1 
ATOM 96   C CG  . GLN A 1 13  ? -22.867 1.394   -35.394 1.00 32.53 13  A 1 
ATOM 97   C CD  . GLN A 1 13  ? -21.960 0.530   -36.269 1.00 29.80 13  A 1 
ATOM 98   O OE1 . GLN A 1 13  ? -20.801 0.812   -36.520 1.00 28.86 13  A 1 
ATOM 99   N NE2 . GLN A 1 13  ? -22.459 -0.568  -36.790 1.00 29.57 13  A 1 
ATOM 100  N N   . THR A 1 14  ? -22.706 4.447   -31.636 1.00 29.70 14  A 1 
ATOM 101  C CA  . THR A 1 14  ? -21.922 5.034   -30.556 1.00 32.51 14  A 1 
ATOM 102  C C   . THR A 1 14  ? -20.691 4.153   -30.416 1.00 32.19 14  A 1 
ATOM 103  O O   . THR A 1 14  ? -20.763 3.037   -29.905 1.00 30.81 14  A 1 
ATOM 104  C CB  . THR A 1 14  ? -22.723 5.089   -29.242 1.00 30.54 14  A 1 
ATOM 105  O OG1 . THR A 1 14  ? -24.039 5.514   -29.500 1.00 27.47 14  A 1 
ATOM 106  C CG2 . THR A 1 14  ? -22.121 6.094   -28.258 1.00 28.30 14  A 1 
ATOM 107  N N   . SER A 1 15  ? -19.574 4.616   -30.953 1.00 31.30 15  A 1 
ATOM 108  C CA  . SER A 1 15  ? -18.275 4.016   -30.713 1.00 34.95 15  A 1 
ATOM 109  C C   . SER A 1 15  ? -18.002 4.135   -29.219 1.00 34.85 15  A 1 
ATOM 110  O O   . SER A 1 15  ? -17.592 5.190   -28.739 1.00 33.63 15  A 1 
ATOM 111  C CB  . SER A 1 15  ? -17.200 4.730   -31.548 1.00 32.55 15  A 1 
ATOM 112  O OG  . SER A 1 15  ? -17.227 6.123   -31.314 1.00 29.17 15  A 1 
ATOM 113  N N   . THR A 1 16  ? -18.276 3.064   -28.464 1.00 31.92 16  A 1 
ATOM 114  C CA  . THR A 1 16  ? -17.741 2.880   -27.120 1.00 35.86 16  A 1 
ATOM 115  C C   . THR A 1 16  ? -16.223 2.903   -27.249 1.00 36.24 16  A 1 
ATOM 116  O O   . THR A 1 16  ? -15.610 1.910   -27.641 1.00 34.81 16  A 1 
ATOM 117  C CB  . THR A 1 16  ? -18.224 1.554   -26.499 1.00 33.44 16  A 1 
ATOM 118  O OG1 . THR A 1 16  ? -18.376 0.560   -27.491 1.00 30.71 16  A 1 
ATOM 119  C CG2 . THR A 1 16  ? -19.579 1.717   -25.815 1.00 30.35 16  A 1 
ATOM 120  N N   . GLN A 1 17  ? -15.628 4.073   -26.988 1.00 36.53 17  A 1 
ATOM 121  C CA  . GLN A 1 17  ? -14.203 4.130   -26.716 1.00 39.06 17  A 1 
ATOM 122  C C   . GLN A 1 17  ? -13.947 3.175   -25.545 1.00 40.02 17  A 1 
ATOM 123  O O   . GLN A 1 17  ? -14.691 3.225   -24.562 1.00 39.20 17  A 1 
ATOM 124  C CB  . GLN A 1 17  ? -13.751 5.558   -26.377 1.00 37.06 17  A 1 
ATOM 125  C CG  . GLN A 1 17  ? -13.695 6.459   -27.624 1.00 33.09 17  A 1 
ATOM 126  C CD  . GLN A 1 17  ? -13.001 7.793   -27.372 1.00 29.32 17  A 1 
ATOM 127  O OE1 . GLN A 1 17  ? -12.759 8.228   -26.260 1.00 27.35 17  A 1 
ATOM 128  N NE2 . GLN A 1 17  ? -12.637 8.516   -28.408 1.00 28.15 17  A 1 
ATOM 129  N N   . PRO A 1 18  ? -12.987 2.248   -25.647 1.00 34.83 18  A 1 
ATOM 130  C CA  . PRO A 1 18  ? -12.635 1.410   -24.517 1.00 36.55 18  A 1 
ATOM 131  C C   . PRO A 1 18  ? -12.140 2.330   -23.401 1.00 37.31 18  A 1 
ATOM 132  O O   . PRO A 1 18  ? -11.192 3.082   -23.605 1.00 37.12 18  A 1 
ATOM 133  C CB  . PRO A 1 18  ? -11.564 0.442   -25.038 1.00 34.77 18  A 1 
ATOM 134  C CG  . PRO A 1 18  ? -10.953 1.174   -26.237 1.00 35.45 18  A 1 
ATOM 135  C CD  . PRO A 1 18  ? -12.089 2.039   -26.771 1.00 38.66 18  A 1 
ATOM 136  N N   . ASP A 1 19  ? -12.821 2.293   -22.247 1.00 39.39 19  A 1 
ATOM 137  C CA  . ASP A 1 19  ? -12.382 2.983   -21.038 1.00 41.27 19  A 1 
ATOM 138  C C   . ASP A 1 19  ? -10.917 2.613   -20.769 1.00 41.55 19  A 1 
ATOM 139  O O   . ASP A 1 19  ? -10.596 1.483   -20.376 1.00 40.26 19  A 1 
ATOM 140  C CB  . ASP A 1 19  ? -13.273 2.590   -19.840 1.00 39.47 19  A 1 
ATOM 141  C CG  . ASP A 1 19  ? -14.381 3.593   -19.497 1.00 35.63 19  A 1 
ATOM 142  O OD1 . ASP A 1 19  ? -14.145 4.803   -19.707 1.00 32.65 19  A 1 
ATOM 143  O OD2 . ASP A 1 19  ? -15.404 3.138   -18.940 1.00 31.05 19  A 1 
ATOM 144  N N   . GLU A 1 20  ? -10.005 3.568   -20.990 1.00 36.14 20  A 1 
ATOM 145  C CA  . GLU A 1 20  ? -8.566  3.466   -20.695 1.00 37.76 20  A 1 
ATOM 146  C C   . GLU A 1 20  ? -8.290  3.527   -19.179 1.00 39.30 20  A 1 
ATOM 147  O O   . GLU A 1 20  ? -7.267  4.038   -18.719 1.00 37.81 20  A 1 
ATOM 148  C CB  . GLU A 1 20  ? -7.774  4.548   -21.455 1.00 35.83 20  A 1 
ATOM 149  C CG  . GLU A 1 20  ? -7.690  4.323   -22.972 1.00 31.52 20  A 1 
ATOM 150  C CD  . GLU A 1 20  ? -6.695  5.283   -23.651 1.00 28.71 20  A 1 
ATOM 151  O OE1 . GLU A 1 20  ? -6.135  4.881   -24.698 1.00 24.41 20  A 1 
ATOM 152  O OE2 . GLU A 1 20  ? -6.492  6.400   -23.129 1.00 27.96 20  A 1 
ATOM 153  N N   . THR A 1 21  ? -9.210  3.004   -18.356 1.00 43.47 21  A 1 
ATOM 154  C CA  . THR A 1 21  ? -9.066  2.966   -16.906 1.00 45.49 21  A 1 
ATOM 155  C C   . THR A 1 21  ? -8.495  1.620   -16.464 1.00 46.20 21  A 1 
ATOM 156  O O   . THR A 1 21  ? -8.906  0.546   -16.910 1.00 45.50 21  A 1 
ATOM 157  C CB  . THR A 1 21  ? -10.367 3.348   -16.183 1.00 43.98 21  A 1 
ATOM 158  O OG1 . THR A 1 21  ? -11.429 2.496   -16.517 1.00 40.66 21  A 1 
ATOM 159  C CG2 . THR A 1 21  ? -10.798 4.781   -16.505 1.00 39.57 21  A 1 
ATOM 160  N N   . LEU A 1 22  ? -7.505  1.676   -15.568 1.00 41.54 22  A 1 
ATOM 161  C CA  . LEU A 1 22  ? -7.010  0.499   -14.848 1.00 41.97 22  A 1 
ATOM 162  C C   . LEU A 1 22  ? -8.182  -0.193  -14.138 1.00 43.52 22  A 1 
ATOM 163  O O   . LEU A 1 22  ? -9.025  0.473   -13.541 1.00 42.21 22  A 1 
ATOM 164  C CB  . LEU A 1 22  ? -5.943  0.929   -13.820 1.00 39.21 22  A 1 
ATOM 165  C CG  . LEU A 1 22  ? -4.591  1.360   -14.419 1.00 35.32 22  A 1 
ATOM 166  C CD1 . LEU A 1 22  ? -3.772  2.104   -13.369 1.00 32.80 22  A 1 
ATOM 167  C CD2 . LEU A 1 22  ? -3.772  0.155   -14.883 1.00 33.95 22  A 1 
ATOM 168  N N   . GLU A 1 23  ? -8.243  -1.532  -14.180 1.00 37.08 23  A 1 
ATOM 169  C CA  . GLU A 1 23  ? -9.316  -2.283  -13.528 1.00 37.71 23  A 1 
ATOM 170  C C   . GLU A 1 23  ? -9.333  -2.011  -12.016 1.00 38.27 23  A 1 
ATOM 171  O O   . GLU A 1 23  ? -8.409  -2.377  -11.284 1.00 38.16 23  A 1 
ATOM 172  C CB  . GLU A 1 23  ? -9.230  -3.789  -13.836 1.00 35.73 23  A 1 
ATOM 173  C CG  . GLU A 1 23  ? -10.341 -4.189  -14.806 1.00 32.65 23  A 1 
ATOM 174  C CD  . GLU A 1 23  ? -10.323 -5.651  -15.248 1.00 31.18 23  A 1 
ATOM 175  O OE1 . GLU A 1 23  ? -11.008 -5.880  -16.272 1.00 27.61 23  A 1 
ATOM 176  O OE2 . GLU A 1 23  ? -9.639  -6.478  -14.632 1.00 30.28 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? -10.421 -1.387  -11.520 1.00 42.19 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? -10.713 -1.150  -10.093 1.00 42.61 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? -11.235 -2.431  -9.412  1.00 44.59 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? -12.225 -2.406  -8.697  1.00 43.30 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? -11.695 0.031   -9.943  1.00 38.68 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? -11.132 1.384   -10.406 1.00 35.14 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? -12.208 2.461   -10.214 1.00 32.63 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? -11.703 3.815   -10.536 1.00 30.07 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? -12.445 4.915   -10.616 1.00 27.58 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? -13.738 4.894   -10.467 1.00 26.78 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? -11.887 6.066   -10.852 1.00 26.93 24  A 1 
ATOM 188  N N   . GLY A 1 25  ? -10.585 -3.578  -9.653  1.00 43.87 25  A 1 
ATOM 189  C CA  . GLY A 1 25  ? -11.026 -4.891  -9.157  1.00 44.11 25  A 1 
ATOM 190  C C   . GLY A 1 25  ? -10.802 -5.139  -7.663  1.00 46.76 25  A 1 
ATOM 191  O O   . GLY A 1 25  ? -11.101 -6.227  -7.179  1.00 44.66 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? -10.265 -4.166  -6.914  1.00 50.40 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? -9.982  -4.282  -5.485  1.00 50.91 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? -11.149 -3.713  -4.671  1.00 52.81 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? -11.414 -2.512  -4.693  1.00 50.14 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? -8.644  -3.592  -5.175  1.00 46.90 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? -7.418  -4.287  -5.804  1.00 43.50 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? -6.184  -3.390  -5.694  1.00 41.26 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? -7.101  -5.609  -5.114  1.00 41.30 26  A 1 
ATOM 200  N N   . GLY A 1 27  ? -11.860 -4.582  -3.932  1.00 54.90 27  A 1 
ATOM 201  C CA  . GLY A 1 27  ? -12.886 -4.137  -2.989  1.00 56.11 27  A 1 
ATOM 202  C C   . GLY A 1 27  ? -12.296 -3.310  -1.836  1.00 59.06 27  A 1 
ATOM 203  O O   . GLY A 1 27  ? -11.133 -3.483  -1.474  1.00 56.46 27  A 1 
ATOM 204  N N   . ASN A 1 28  ? -13.112 -2.457  -1.190  1.00 56.56 28  A 1 
ATOM 205  C CA  . ASN A 1 28  ? -12.681 -1.557  -0.107  1.00 57.69 28  A 1 
ATOM 206  C C   . ASN A 1 28  ? -11.892 -2.270  1.011   1.00 60.45 28  A 1 
ATOM 207  O O   . ASN A 1 28  ? -10.943 -1.717  1.560   1.00 58.38 28  A 1 
ATOM 208  C CB  . ASN A 1 28  ? -13.920 -0.849  0.487   1.00 53.98 28  A 1 
ATOM 209  C CG  . ASN A 1 28  ? -14.523 0.206   -0.430  1.00 49.84 28  A 1 
ATOM 210  O OD1 . ASN A 1 28  ? -14.019 0.497   -1.495  1.00 46.23 28  A 1 
ATOM 211  N ND2 . ASN A 1 28  ? -15.626 0.805   -0.046  1.00 45.40 28  A 1 
ATOM 212  N N   . ARG A 1 29  ? -12.244 -3.538  1.331   1.00 57.94 29  A 1 
ATOM 213  C CA  . ARG A 1 29  ? -11.547 -4.356  2.342   1.00 58.11 29  A 1 
ATOM 214  C C   . ARG A 1 29  ? -10.128 -4.744  1.915   1.00 60.66 29  A 1 
ATOM 215  O O   . ARG A 1 29  ? -9.226  -4.726  2.743   1.00 59.13 29  A 1 
ATOM 216  C CB  . ARG A 1 29  ? -12.372 -5.616  2.668   1.00 54.60 29  A 1 
ATOM 217  C CG  . ARG A 1 29  ? -13.701 -5.289  3.363   1.00 51.63 29  A 1 
ATOM 218  C CD  . ARG A 1 29  ? -14.439 -6.579  3.746   1.00 48.55 29  A 1 
ATOM 219  N NE  . ARG A 1 29  ? -15.732 -6.303  4.404   1.00 43.29 29  A 1 
ATOM 220  C CZ  . ARG A 1 29  ? -16.600 -7.209  4.839   1.00 39.20 29  A 1 
ATOM 221  N NH1 . ARG A 1 29  ? -16.384 -8.490  4.720   1.00 37.98 29  A 1 
ATOM 222  N NH2 . ARG A 1 29  ? -17.717 -6.841  5.403   1.00 37.47 29  A 1 
ATOM 223  N N   . HIS A 1 30  ? -9.920  -5.061  0.635   1.00 60.70 30  A 1 
ATOM 224  C CA  . HIS A 1 30  ? -8.607  -5.419  0.095   1.00 61.04 30  A 1 
ATOM 225  C C   . HIS A 1 30  ? -7.662  -4.215  0.098   1.00 62.10 30  A 1 
ATOM 226  O O   . HIS A 1 30  ? -6.542  -4.328  0.583   1.00 61.48 30  A 1 
ATOM 227  C CB  . HIS A 1 30  ? -8.750  -5.998  -1.320  1.00 58.55 30  A 1 
ATOM 228  C CG  . HIS A 1 30  ? -9.534  -7.283  -1.363  1.00 55.73 30  A 1 
ATOM 229  N ND1 . HIS A 1 30  ? -10.856 -7.430  -1.716  1.00 50.78 30  A 1 
ATOM 230  C CD2 . HIS A 1 30  ? -9.057  -8.525  -1.056  1.00 51.34 30  A 1 
ATOM 231  C CE1 . HIS A 1 30  ? -11.170 -8.735  -1.622  1.00 48.51 30  A 1 
ATOM 232  N NE2 . HIS A 1 30  ? -10.108 -9.436  -1.222  1.00 50.05 30  A 1 
ATOM 233  N N   . LEU A 1 31  ? -8.135  -3.037  -0.335  1.00 60.10 31  A 1 
ATOM 234  C CA  . LEU A 1 31  ? -7.343  -1.803  -0.328  1.00 59.06 31  A 1 
ATOM 235  C C   . LEU A 1 31  ? -6.897  -1.411  1.086   1.00 61.66 31  A 1 
ATOM 236  O O   . LEU A 1 31  ? -5.733  -1.082  1.298   1.00 59.39 31  A 1 
ATOM 237  C CB  . LEU A 1 31  ? -8.155  -0.670  -0.985  1.00 55.02 31  A 1 
ATOM 238  C CG  . LEU A 1 31  ? -8.305  -0.812  -2.509  1.00 48.60 31  A 1 
ATOM 239  C CD1 . LEU A 1 31  ? -9.306  0.219   -3.027  1.00 46.62 31  A 1 
ATOM 240  C CD2 . LEU A 1 31  ? -6.979  -0.587  -3.233  1.00 45.22 31  A 1 
ATOM 241  N N   . GLN A 1 32  ? -7.786  -1.512  2.078   1.00 59.45 32  A 1 
ATOM 242  C CA  . GLN A 1 32  ? -7.446  -1.227  3.474   1.00 59.68 32  A 1 
ATOM 243  C C   . GLN A 1 32  ? -6.394  -2.190  4.031   1.00 62.03 32  A 1 
ATOM 244  O O   . GLN A 1 32  ? -5.506  -1.761  4.767   1.00 62.41 32  A 1 
ATOM 245  C CB  . GLN A 1 32  ? -8.703  -1.283  4.347   1.00 57.14 32  A 1 
ATOM 246  C CG  . GLN A 1 32  ? -9.601  -0.053  4.140   1.00 52.52 32  A 1 
ATOM 247  C CD  . GLN A 1 32  ? -10.848 -0.076  5.021   1.00 50.01 32  A 1 
ATOM 248  O OE1 . GLN A 1 32  ? -11.137 -1.009  5.756   1.00 46.35 32  A 1 
ATOM 249  N NE2 . GLN A 1 32  ? -11.635 0.976   5.001   1.00 43.03 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? -6.462  -3.486  3.700   1.00 61.34 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? -5.513  -4.478  4.206   1.00 60.29 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? -4.171  -4.449  3.473   1.00 61.34 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? -3.147  -4.599  4.135   1.00 59.67 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? -6.162  -5.863  4.196   1.00 56.27 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? -7.166  -6.023  5.354   1.00 52.62 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? -7.988  -7.271  5.167   1.00 51.44 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? -6.476  -6.161  6.720   1.00 50.79 33  A 1 
ATOM 258  N N   . ILE A 1 34  ? -4.141  -4.152  2.166   1.00 60.62 34  A 1 
ATOM 259  C CA  . ILE A 1 34  ? -2.901  -3.844  1.432   1.00 59.35 34  A 1 
ATOM 260  C C   . ILE A 1 34  ? -2.210  -2.641  2.070   1.00 59.35 34  A 1 
ATOM 261  O O   . ILE A 1 34  ? -1.011  -2.686  2.332   1.00 56.65 34  A 1 
ATOM 262  C CB  . ILE A 1 34  ? -3.199  -3.587  -0.064  1.00 55.86 34  A 1 
ATOM 263  C CG1 . ILE A 1 34  ? -3.629  -4.902  -0.750  1.00 51.30 34  A 1 
ATOM 264  C CG2 . ILE A 1 34  ? -1.977  -3.003  -0.797  1.00 51.18 34  A 1 
ATOM 265  C CD1 . ILE A 1 34  ? -4.315  -4.684  -2.104  1.00 46.87 34  A 1 
ATOM 266  N N   . ALA A 1 35  ? -2.962  -1.593  2.403   1.00 62.06 35  A 1 
ATOM 267  C CA  . ALA A 1 35  ? -2.428  -0.423  3.079   1.00 60.30 35  A 1 
ATOM 268  C C   . ALA A 1 35  ? -1.889  -0.753  4.487   1.00 60.51 35  A 1 
ATOM 269  O O   . ALA A 1 35  ? -0.850  -0.235  4.888   1.00 59.53 35  A 1 
ATOM 270  C CB  . ALA A 1 35  ? -3.533  0.637   3.100   1.00 57.00 35  A 1 
ATOM 271  N N   . ILE A 1 36  ? -2.547  -1.652  5.240   1.00 62.63 36  A 1 
ATOM 272  C CA  . ILE A 1 36  ? -2.065  -2.116  6.556   1.00 61.11 36  A 1 
ATOM 273  C C   . ILE A 1 36  ? -0.817  -2.996  6.405   1.00 62.12 36  A 1 
ATOM 274  O O   . ILE A 1 36  ? 0.168   -2.796  7.113   1.00 58.40 36  A 1 
ATOM 275  C CB  . ILE A 1 36  ? -3.187  -2.864  7.320   1.00 56.96 36  A 1 
ATOM 276  C CG1 . ILE A 1 36  ? -4.330  -1.900  7.699   1.00 52.61 36  A 1 
ATOM 277  C CG2 . ILE A 1 36  ? -2.647  -3.512  8.610   1.00 52.39 36  A 1 
ATOM 278  C CD1 . ILE A 1 36  ? -5.642  -2.599  8.089   1.00 47.81 36  A 1 
ATOM 279  N N   . GLY A 1 37  ? -0.848  -3.968  5.489   1.00 60.68 37  A 1 
ATOM 280  C CA  . GLY A 1 37  ? 0.244   -4.914  5.264   1.00 56.97 37  A 1 
ATOM 281  C C   . GLY A 1 37  ? 1.491   -4.263  4.674   1.00 56.86 37  A 1 
ATOM 282  O O   . GLY A 1 37  ? 2.603   -4.648  5.038   1.00 53.98 37  A 1 
ATOM 283  N N   . GLY A 1 38  ? 1.324   -3.245  3.817   1.00 60.44 38  A 1 
ATOM 284  C CA  . GLY A 1 38  ? 2.401   -2.408  3.289   1.00 57.26 38  A 1 
ATOM 285  C C   . GLY A 1 38  ? 3.026   -1.498  4.349   1.00 58.22 38  A 1 
ATOM 286  O O   . GLY A 1 38  ? 4.234   -1.291  4.335   1.00 55.34 38  A 1 
ATOM 287  N N   . ALA A 1 39  ? 2.239   -1.022  5.324   1.00 61.57 39  A 1 
ATOM 288  C CA  . ALA A 1 39  ? 2.750   -0.217  6.435   1.00 59.57 39  A 1 
ATOM 289  C C   . ALA A 1 39  ? 3.552   -1.039  7.465   1.00 61.99 39  A 1 
ATOM 290  O O   . ALA A 1 39  ? 4.361   -0.475  8.190   1.00 58.40 39  A 1 
ATOM 291  C CB  . ALA A 1 39  ? 1.574   0.516   7.092   1.00 52.43 39  A 1 
ATOM 292  N N   . ILE A 1 40  ? 3.356   -2.369  7.545   1.00 67.63 40  A 1 
ATOM 293  C CA  . ILE A 1 40  ? 4.174   -3.275  8.369   1.00 68.23 40  A 1 
ATOM 294  C C   . ILE A 1 40  ? 5.292   -3.838  7.485   1.00 69.10 40  A 1 
ATOM 295  O O   . ILE A 1 40  ? 5.217   -4.955  6.965   1.00 63.97 40  A 1 
ATOM 296  C CB  . ILE A 1 40  ? 3.316   -4.362  9.058   1.00 64.76 40  A 1 
ATOM 297  C CG1 . ILE A 1 40  ? 2.163   -3.738  9.875   1.00 61.25 40  A 1 
ATOM 298  C CG2 . ILE A 1 40  ? 4.209   -5.208  9.991   1.00 62.14 40  A 1 
ATOM 299  C CD1 . ILE A 1 40  ? 1.157   -4.770  10.403  1.00 55.76 40  A 1 
ATOM 300  N N   . GLY A 1 41  ? 6.317   -3.017  7.257   1.00 68.93 41  A 1 
ATOM 301  C CA  . GLY A 1 41  ? 7.415   -3.308  6.348   1.00 65.97 41  A 1 
ATOM 302  C C   . GLY A 1 41  ? 8.503   -4.226  6.919   1.00 68.48 41  A 1 
ATOM 303  O O   . GLY A 1 41  ? 8.597   -4.484  8.120   1.00 62.63 41  A 1 
ATOM 304  N N   . THR A 1 42  ? 9.398   -4.672  6.028   1.00 74.79 42  A 1 
ATOM 305  C CA  . THR A 1 42  ? 10.624  -5.421  6.355   1.00 74.82 42  A 1 
ATOM 306  C C   . THR A 1 42  ? 11.540  -4.678  7.319   1.00 76.22 42  A 1 
ATOM 307  O O   . THR A 1 42  ? 12.285  -5.311  8.066   1.00 70.56 42  A 1 
ATOM 308  C CB  . THR A 1 42  ? 11.416  -5.708  5.073   1.00 69.28 42  A 1 
ATOM 309  O OG1 . THR A 1 42  ? 11.473  -4.540  4.288   1.00 63.92 42  A 1 
ATOM 310  C CG2 . THR A 1 42  ? 10.729  -6.807  4.285   1.00 65.72 42  A 1 
ATOM 311  N N   . GLY A 1 43  ? 11.443  -3.346  7.385   1.00 74.31 43  A 1 
ATOM 312  C CA  . GLY A 1 43  ? 12.179  -2.521  8.338   1.00 72.16 43  A 1 
ATOM 313  C C   . GLY A 1 43  ? 11.911  -2.889  9.799   1.00 75.74 43  A 1 
ATOM 314  O O   . GLY A 1 43  ? 12.844  -2.906  10.598  1.00 72.63 43  A 1 
ATOM 315  N N   . LEU A 1 44  ? 10.683  -3.267  10.151  1.00 78.08 44  A 1 
ATOM 316  C CA  . LEU A 1 44  ? 10.366  -3.754  11.493  1.00 77.76 44  A 1 
ATOM 317  C C   . LEU A 1 44  ? 10.980  -5.137  11.736  1.00 80.58 44  A 1 
ATOM 318  O O   . LEU A 1 44  ? 11.635  -5.347  12.748  1.00 76.07 44  A 1 
ATOM 319  C CB  . LEU A 1 44  ? 8.839   -3.777  11.692  1.00 73.70 44  A 1 
ATOM 320  C CG  . LEU A 1 44  ? 8.404   -4.319  13.066  1.00 70.97 44  A 1 
ATOM 321  C CD1 . LEU A 1 44  ? 8.886   -3.435  14.218  1.00 69.02 44  A 1 
ATOM 322  C CD2 . LEU A 1 44  ? 6.881   -4.421  13.123  1.00 69.53 44  A 1 
ATOM 323  N N   . PHE A 1 45  ? 10.798  -6.077  10.814  1.00 84.43 45  A 1 
ATOM 324  C CA  . PHE A 1 45  ? 11.195  -7.468  11.035  1.00 83.97 45  A 1 
ATOM 325  C C   . PHE A 1 45  ? 12.709  -7.688  10.953  1.00 85.35 45  A 1 
ATOM 326  O O   . PHE A 1 45  ? 13.272  -8.350  11.821  1.00 81.15 45  A 1 
ATOM 327  C CB  . PHE A 1 45  ? 10.445  -8.367  10.050  1.00 80.75 45  A 1 
ATOM 328  C CG  . PHE A 1 45  ? 8.948   -8.428  10.284  1.00 81.05 45  A 1 
ATOM 329  C CD1 . PHE A 1 45  ? 8.445   -8.952  11.491  1.00 76.62 45  A 1 
ATOM 330  C CD2 . PHE A 1 45  ? 8.054   -7.988  9.293   1.00 77.77 45  A 1 
ATOM 331  C CE1 . PHE A 1 45  ? 7.060   -9.031  11.705  1.00 73.83 45  A 1 
ATOM 332  C CE2 . PHE A 1 45  ? 6.666   -8.072  9.508   1.00 73.71 45  A 1 
ATOM 333  C CZ  . PHE A 1 45  ? 6.169   -8.594  10.713  1.00 74.41 45  A 1 
ATOM 334  N N   . MET A 1 46  ? 13.374  -7.124  9.942   1.00 82.52 46  A 1 
ATOM 335  C CA  . MET A 1 46  ? 14.814  -7.288  9.721   1.00 84.09 46  A 1 
ATOM 336  C C   . MET A 1 46  ? 15.636  -6.177  10.386  1.00 85.33 46  A 1 
ATOM 337  O O   . MET A 1 46  ? 16.688  -6.442  10.957  1.00 79.00 46  A 1 
ATOM 338  C CB  . MET A 1 46  ? 15.078  -7.359  8.206   1.00 80.95 46  A 1 
ATOM 339  C CG  . MET A 1 46  ? 16.519  -7.766  7.871   1.00 76.56 46  A 1 
ATOM 340  S SD  . MET A 1 46  ? 16.950  -9.439  8.401   1.00 73.70 46  A 1 
ATOM 341  C CE  . MET A 1 46  ? 18.692  -9.490  7.892   1.00 63.17 46  A 1 
ATOM 342  N N   . GLY A 1 47  ? 15.162  -4.932  10.330  1.00 83.50 47  A 1 
ATOM 343  C CA  . GLY A 1 47  ? 15.917  -3.769  10.817  1.00 82.68 47  A 1 
ATOM 344  C C   . GLY A 1 47  ? 15.936  -3.617  12.339  1.00 85.27 47  A 1 
ATOM 345  O O   . GLY A 1 47  ? 16.860  -3.013  12.883  1.00 82.46 47  A 1 
ATOM 346  N N   . SER A 1 48  ? 14.944  -4.173  13.050  1.00 87.39 48  A 1 
ATOM 347  C CA  . SER A 1 48  ? 14.817  -4.000  14.503  1.00 87.20 48  A 1 
ATOM 348  C C   . SER A 1 48  ? 15.948  -4.642  15.307  1.00 88.56 48  A 1 
ATOM 349  O O   . SER A 1 48  ? 16.285  -4.106  16.357  1.00 86.18 48  A 1 
ATOM 350  C CB  . SER A 1 48  ? 13.463  -4.497  15.012  1.00 84.01 48  A 1 
ATOM 351  O OG  . SER A 1 48  ? 13.208  -5.799  14.552  1.00 76.06 48  A 1 
ATOM 352  N N   . GLY A 1 49  ? 16.607  -5.703  14.825  1.00 88.44 49  A 1 
ATOM 353  C CA  . GLY A 1 49  ? 17.793  -6.270  15.480  1.00 88.30 49  A 1 
ATOM 354  C C   . GLY A 1 49  ? 18.911  -5.229  15.627  1.00 89.50 49  A 1 
ATOM 355  O O   . GLY A 1 49  ? 19.363  -4.939  16.737  1.00 88.19 49  A 1 
ATOM 356  N N   . LYS A 1 50  ? 19.281  -4.575  14.520  1.00 90.14 50  A 1 
ATOM 357  C CA  . LYS A 1 50  ? 20.305  -3.517  14.511  1.00 89.90 50  A 1 
ATOM 358  C C   . LYS A 1 50  ? 19.852  -2.268  15.282  1.00 90.67 50  A 1 
ATOM 359  O O   . LYS A 1 50  ? 20.652  -1.678  16.000  1.00 89.65 50  A 1 
ATOM 360  C CB  . LYS A 1 50  ? 20.733  -3.214  13.059  1.00 88.38 50  A 1 
ATOM 361  C CG  . LYS A 1 50  ? 21.967  -2.289  12.971  1.00 83.18 50  A 1 
ATOM 362  C CD  . LYS A 1 50  ? 22.549  -2.207  11.544  1.00 78.59 50  A 1 
ATOM 363  C CE  . LYS A 1 50  ? 23.769  -1.273  11.469  1.00 72.12 50  A 1 
ATOM 364  N NZ  . LYS A 1 50  ? 24.359  -1.164  10.100  1.00 64.34 50  A 1 
ATOM 365  N N   . THR A 1 51  ? 18.583  -1.875  15.193  1.00 91.21 51  A 1 
ATOM 366  C CA  . THR A 1 51  ? 18.091  -0.705  15.950  1.00 90.97 51  A 1 
ATOM 367  C C   . THR A 1 51  ? 18.074  -0.945  17.457  1.00 91.81 51  A 1 
ATOM 368  O O   . THR A 1 51  ? 18.458  -0.049  18.209  1.00 90.52 51  A 1 
ATOM 369  C CB  . THR A 1 51  ? 16.701  -0.238  15.497  1.00 89.69 51  A 1 
ATOM 370  O OG1 . THR A 1 51  ? 15.757  -1.277  15.521  1.00 78.81 51  A 1 
ATOM 371  C CG2 . THR A 1 51  ? 16.718  0.305   14.078  1.00 77.96 51  A 1 
ATOM 372  N N   . ILE A 1 52  ? 17.686  -2.144  17.905  1.00 92.81 52  A 1 
ATOM 373  C CA  . ILE A 1 52  ? 17.727  -2.526  19.322  1.00 93.16 52  A 1 
ATOM 374  C C   . ILE A 1 52  ? 19.174  -2.547  19.822  1.00 93.19 52  A 1 
ATOM 375  O O   . ILE A 1 52  ? 19.435  -2.009  20.890  1.00 92.24 52  A 1 
ATOM 376  C CB  . ILE A 1 52  ? 17.023  -3.882  19.558  1.00 92.88 52  A 1 
ATOM 377  C CG1 . ILE A 1 52  ? 15.497  -3.761  19.343  1.00 90.55 52  A 1 
ATOM 378  C CG2 . ILE A 1 52  ? 17.286  -4.397  20.989  1.00 90.52 52  A 1 
ATOM 379  C CD1 . ILE A 1 52  ? 14.805  -5.121  19.172  1.00 87.22 52  A 1 
ATOM 380  N N   . SER A 1 53  ? 20.131  -3.098  19.059  1.00 92.61 53  A 1 
ATOM 381  C CA  . SER A 1 53  ? 21.535  -3.139  19.491  1.00 91.73 53  A 1 
ATOM 382  C C   . SER A 1 53  ? 22.165  -1.746  19.636  1.00 91.77 53  A 1 
ATOM 383  O O   . SER A 1 53  ? 23.012  -1.539  20.503  1.00 90.62 53  A 1 
ATOM 384  C CB  . SER A 1 53  ? 22.373  -4.001  18.544  1.00 90.70 53  A 1 
ATOM 385  O OG  . SER A 1 53  ? 22.575  -3.367  17.294  1.00 80.16 53  A 1 
ATOM 386  N N   . LEU A 1 54  ? 21.731  -0.770  18.822  1.00 91.74 54  A 1 
ATOM 387  C CA  . LEU A 1 54  ? 22.227  0.610   18.862  1.00 91.55 54  A 1 
ATOM 388  C C   . LEU A 1 54  ? 21.570  1.448   19.966  1.00 92.53 54  A 1 
ATOM 389  O O   . LEU A 1 54  ? 22.258  2.191   20.663  1.00 91.58 54  A 1 
ATOM 390  C CB  . LEU A 1 54  ? 22.006  1.265   17.483  1.00 90.20 54  A 1 
ATOM 391  C CG  . LEU A 1 54  ? 22.878  0.692   16.347  1.00 86.49 54  A 1 
ATOM 392  C CD1 . LEU A 1 54  ? 22.416  1.282   15.012  1.00 81.81 54  A 1 
ATOM 393  C CD2 . LEU A 1 54  ? 24.362  1.013   16.532  1.00 81.67 54  A 1 
ATOM 394  N N   . ALA A 1 55  ? 20.253  1.350   20.112  1.00 93.01 55  A 1 
ATOM 395  C CA  . ALA A 1 55  ? 19.471  2.232   20.983  1.00 93.52 55  A 1 
ATOM 396  C C   . ALA A 1 55  ? 19.034  1.583   22.308  1.00 94.17 55  A 1 
ATOM 397  O O   . ALA A 1 55  ? 18.610  2.294   23.223  1.00 92.50 55  A 1 
ATOM 398  C CB  . ALA A 1 55  ? 18.270  2.731   20.176  1.00 93.08 55  A 1 
ATOM 399  N N   . GLY A 1 56  ? 19.107  0.248   22.423  1.00 94.20 56  A 1 
ATOM 400  C CA  . GLY A 1 56  ? 18.515  -0.496  23.532  1.00 94.42 56  A 1 
ATOM 401  C C   . GLY A 1 56  ? 17.001  -0.237  23.653  1.00 95.32 56  A 1 
ATOM 402  O O   . GLY A 1 56  ? 16.337  0.040   22.646  1.00 94.53 56  A 1 
ATOM 403  N N   . PRO A 1 57  ? 16.435  -0.274  24.864  1.00 95.32 57  A 1 
ATOM 404  C CA  . PRO A 1 57  ? 15.003  -0.041  25.095  1.00 95.55 57  A 1 
ATOM 405  C C   . PRO A 1 57  ? 14.486  1.322   24.621  1.00 95.74 57  A 1 
ATOM 406  O O   . PRO A 1 57  ? 13.303  1.455   24.298  1.00 94.68 57  A 1 
ATOM 407  C CB  . PRO A 1 57  ? 14.816  -0.203  26.603  1.00 94.67 57  A 1 
ATOM 408  C CG  . PRO A 1 57  ? 15.948  -1.146  26.992  1.00 92.14 57  A 1 
ATOM 409  C CD  . PRO A 1 57  ? 17.083  -0.688  26.089  1.00 94.33 57  A 1 
ATOM 410  N N   . SER A 1 58  ? 15.367  2.328   24.501  1.00 95.83 58  A 1 
ATOM 411  C CA  . SER A 1 58  ? 14.986  3.653   23.994  1.00 95.76 58  A 1 
ATOM 412  C C   . SER A 1 58  ? 14.441  3.628   22.558  1.00 95.75 58  A 1 
ATOM 413  O O   . SER A 1 58  ? 13.764  4.570   22.142  1.00 94.88 58  A 1 
ATOM 414  C CB  . SER A 1 58  ? 16.149  4.634   24.135  1.00 95.19 58  A 1 
ATOM 415  O OG  . SER A 1 58  ? 17.164  4.391   23.192  1.00 90.94 58  A 1 
ATOM 416  N N   . ILE A 1 59  ? 14.633  2.520   21.829  1.00 95.12 59  A 1 
ATOM 417  C CA  . ILE A 1 59  ? 14.042  2.296   20.506  1.00 94.80 59  A 1 
ATOM 418  C C   . ILE A 1 59  ? 12.510  2.382   20.518  1.00 94.86 59  A 1 
ATOM 419  O O   . ILE A 1 59  ? 11.910  2.835   19.546  1.00 94.30 59  A 1 
ATOM 420  C CB  . ILE A 1 59  ? 14.525  0.947   19.934  1.00 93.88 59  A 1 
ATOM 421  C CG1 . ILE A 1 59  ? 14.247  0.812   18.425  1.00 89.13 59  A 1 
ATOM 422  C CG2 . ILE A 1 59  ? 13.905  -0.260  20.647  1.00 88.59 59  A 1 
ATOM 423  C CD1 . ILE A 1 59  ? 14.904  1.913   17.586  1.00 82.38 59  A 1 
ATOM 424  N N   . LEU A 1 60  ? 11.864  2.019   21.629  1.00 95.22 60  A 1 
ATOM 425  C CA  . LEU A 1 60  ? 10.413  2.138   21.787  1.00 95.29 60  A 1 
ATOM 426  C C   . LEU A 1 60  ? 9.960   3.597   21.636  1.00 95.27 60  A 1 
ATOM 427  O O   . LEU A 1 60  ? 8.978   3.886   20.946  1.00 94.64 60  A 1 
ATOM 428  C CB  . LEU A 1 60  ? 10.003  1.589   23.165  1.00 95.38 60  A 1 
ATOM 429  C CG  . LEU A 1 60  ? 10.369  0.113   23.421  1.00 94.20 60  A 1 
ATOM 430  C CD1 . LEU A 1 60  ? 9.893   -0.286  24.817  1.00 91.74 60  A 1 
ATOM 431  C CD2 . LEU A 1 60  ? 9.740   -0.823  22.393  1.00 91.42 60  A 1 
ATOM 432  N N   . LEU A 1 61  ? 10.717  4.519   22.235  1.00 95.89 61  A 1 
ATOM 433  C CA  . LEU A 1 61  ? 10.467  5.954   22.123  1.00 96.05 61  A 1 
ATOM 434  C C   . LEU A 1 61  ? 10.769  6.464   20.707  1.00 96.19 61  A 1 
ATOM 435  O O   . LEU A 1 61  ? 10.021  7.291   20.191  1.00 95.51 61  A 1 
ATOM 436  C CB  . LEU A 1 61  ? 11.288  6.683   23.200  1.00 95.50 61  A 1 
ATOM 437  C CG  . LEU A 1 61  ? 11.065  8.204   23.245  1.00 89.64 61  A 1 
ATOM 438  C CD1 . LEU A 1 61  ? 9.614   8.567   23.569  1.00 85.35 61  A 1 
ATOM 439  C CD2 . LEU A 1 61  ? 11.966  8.823   24.314  1.00 85.52 61  A 1 
ATOM 440  N N   . VAL A 1 62  ? 11.816  5.946   20.054  1.00 95.29 62  A 1 
ATOM 441  C CA  . VAL A 1 62  ? 12.148  6.279   18.656  1.00 94.96 62  A 1 
ATOM 442  C C   . VAL A 1 62  ? 10.972  5.958   17.732  1.00 94.97 62  A 1 
ATOM 443  O O   . VAL A 1 62  ? 10.510  6.837   16.998  1.00 94.37 62  A 1 
ATOM 444  C CB  . VAL A 1 62  ? 13.430  5.551   18.201  1.00 94.35 62  A 1 
ATOM 445  C CG1 . VAL A 1 62  ? 13.710  5.749   16.712  1.00 92.09 62  A 1 
ATOM 446  C CG2 . VAL A 1 62  ? 14.660  6.037   18.973  1.00 92.17 62  A 1 
ATOM 447  N N   . TYR A 1 63  ? 10.433  4.736   17.804  1.00 94.50 63  A 1 
ATOM 448  C CA  . TYR A 1 63  ? 9.270   4.339   17.003  1.00 94.10 63  A 1 
ATOM 449  C C   . TYR A 1 63  ? 8.027   5.180   17.317  1.00 94.29 63  A 1 
ATOM 450  O O   . TYR A 1 63  ? 7.326   5.599   16.393  1.00 93.53 63  A 1 
ATOM 451  C CB  . TYR A 1 63  ? 8.982   2.844   17.194  1.00 93.32 63  A 1 
ATOM 452  C CG  . TYR A 1 63  ? 9.834   1.944   16.321  1.00 92.38 63  A 1 
ATOM 453  C CD1 . TYR A 1 63  ? 9.577   1.870   14.937  1.00 88.89 63  A 1 
ATOM 454  C CD2 . TYR A 1 63  ? 10.872  1.175   16.871  1.00 88.76 63  A 1 
ATOM 455  C CE1 . TYR A 1 63  ? 10.362  1.041   14.110  1.00 87.24 63  A 1 
ATOM 456  C CE2 . TYR A 1 63  ? 11.660  0.345   16.049  1.00 87.40 63  A 1 
ATOM 457  C CZ  . TYR A 1 63  ? 11.405  0.278   14.665  1.00 88.42 63  A 1 
ATOM 458  O OH  . TYR A 1 63  ? 12.166  -0.520  13.866  1.00 85.72 63  A 1 
ATOM 459  N N   . ALA A 1 64  ? 7.778   5.492   18.593  1.00 94.88 64  A 1 
ATOM 460  C CA  . ALA A 1 64  ? 6.659   6.345   18.993  1.00 94.92 64  A 1 
ATOM 461  C C   . ALA A 1 64  ? 6.783   7.777   18.429  1.00 95.03 64  A 1 
ATOM 462  O O   . ALA A 1 64  ? 5.805   8.321   17.912  1.00 94.34 64  A 1 
ATOM 463  C CB  . ALA A 1 64  ? 6.560   6.336   20.523  1.00 94.85 64  A 1 
ATOM 464  N N   . ILE A 1 65  ? 7.980   8.375   18.472  1.00 95.78 65  A 1 
ATOM 465  C CA  . ILE A 1 65  ? 8.241   9.723   17.935  1.00 95.78 65  A 1 
ATOM 466  C C   . ILE A 1 65  ? 8.053   9.740   16.416  1.00 95.45 65  A 1 
ATOM 467  O O   . ILE A 1 65  ? 7.294   10.568  15.908  1.00 94.65 65  A 1 
ATOM 468  C CB  . ILE A 1 65  ? 9.652   10.221  18.344  1.00 95.86 65  A 1 
ATOM 469  C CG1 . ILE A 1 65  ? 9.691   10.523  19.859  1.00 94.69 65  A 1 
ATOM 470  C CG2 . ILE A 1 65  ? 10.059  11.483  17.556  1.00 94.41 65  A 1 
ATOM 471  C CD1 . ILE A 1 65  ? 11.113  10.703  20.415  1.00 90.33 65  A 1 
ATOM 472  N N   . ILE A 1 66  ? 8.713   8.825   15.692  1.00 95.19 66  A 1 
ATOM 473  C CA  . ILE A 1 66  ? 8.610   8.757   14.227  1.00 94.55 66  A 1 
ATOM 474  C C   . ILE A 1 66  ? 7.152   8.540   13.820  1.00 94.34 66  A 1 
ATOM 475  O O   . ILE A 1 66  ? 6.623   9.299   13.010  1.00 93.52 66  A 1 
ATOM 476  C CB  . ILE A 1 66  ? 9.526   7.655   13.644  1.00 93.96 66  A 1 
ATOM 477  C CG1 . ILE A 1 66  ? 11.018  7.964   13.895  1.00 92.32 66  A 1 
ATOM 478  C CG2 . ILE A 1 66  ? 9.294   7.512   12.125  1.00 92.24 66  A 1 
ATOM 479  C CD1 . ILE A 1 66  ? 11.938  6.766   13.627  1.00 89.55 66  A 1 
ATOM 480  N N   . GLY A 1 67  ? 6.477   7.556   14.423  1.00 94.15 67  A 1 
ATOM 481  C CA  . GLY A 1 67  ? 5.079   7.251   14.127  1.00 93.26 67  A 1 
ATOM 482  C C   . GLY A 1 67  ? 4.139   8.431   14.376  1.00 93.62 67  A 1 
ATOM 483  O O   . GLY A 1 67  ? 3.258   8.699   13.558  1.00 92.97 67  A 1 
ATOM 484  N N   . THR A 1 68  ? 4.357   9.185   15.454  1.00 94.89 68  A 1 
ATOM 485  C CA  . THR A 1 68  ? 3.563   10.386  15.767  1.00 94.93 68  A 1 
ATOM 486  C C   . THR A 1 68  ? 3.794   11.493  14.739  1.00 94.95 68  A 1 
ATOM 487  O O   . THR A 1 68  ? 2.834   12.091  14.253  1.00 94.05 68  A 1 
ATOM 488  C CB  . THR A 1 68  ? 3.884   10.908  17.175  1.00 94.54 68  A 1 
ATOM 489  O OG1 . THR A 1 68  ? 3.606   9.911   18.129  1.00 88.22 68  A 1 
ATOM 490  C CG2 . THR A 1 68  ? 3.040   12.125  17.562  1.00 87.62 68  A 1 
ATOM 491  N N   . LEU A 1 69  ? 5.046   11.765  14.363  1.00 94.99 69  A 1 
ATOM 492  C CA  . LEU A 1 69  ? 5.353   12.814  13.386  1.00 95.01 69  A 1 
ATOM 493  C C   . LEU A 1 69  ? 4.845   12.452  11.985  1.00 94.89 69  A 1 
ATOM 494  O O   . LEU A 1 69  ? 4.247   13.293  11.309  1.00 94.12 69  A 1 
ATOM 495  C CB  . LEU A 1 69  ? 6.863   13.095  13.402  1.00 95.29 69  A 1 
ATOM 496  C CG  . LEU A 1 69  ? 7.351   13.764  14.705  1.00 93.34 69  A 1 
ATOM 497  C CD1 . LEU A 1 69  ? 8.869   13.850  14.699  1.00 88.59 69  A 1 
ATOM 498  C CD2 . LEU A 1 69  ? 6.806   15.186  14.883  1.00 88.37 69  A 1 
ATOM 499  N N   . LEU A 1 70  ? 4.988   11.188  11.573  1.00 94.51 70  A 1 
ATOM 500  C CA  . LEU A 1 70  ? 4.466   10.715  10.289  1.00 94.12 70  A 1 
ATOM 501  C C   . LEU A 1 70  ? 2.936   10.641  10.265  1.00 93.99 70  A 1 
ATOM 502  O O   . LEU A 1 70  ? 2.341   10.904  9.223   1.00 93.07 70  A 1 
ATOM 503  C CB  . LEU A 1 70  ? 5.101   9.369   9.937   1.00 93.81 70  A 1 
ATOM 504  C CG  . LEU A 1 70  ? 6.616   9.435   9.666   1.00 92.14 70  A 1 
ATOM 505  C CD1 . LEU A 1 70  ? 7.107   8.040   9.294   1.00 89.32 70  A 1 
ATOM 506  C CD2 . LEU A 1 70  ? 6.983   10.397  8.533   1.00 88.93 70  A 1 
ATOM 507  N N   . PHE A 1 71  ? 2.279   10.392  11.400  1.00 93.93 71  A 1 
ATOM 508  C CA  . PHE A 1 71  ? 0.827   10.544  11.501  1.00 93.92 71  A 1 
ATOM 509  C C   . PHE A 1 71  ? 0.387   11.964  11.115  1.00 94.18 71  A 1 
ATOM 510  O O   . PHE A 1 71  ? -0.576  12.123  10.363  1.00 93.77 71  A 1 
ATOM 511  C CB  . PHE A 1 71  ? 0.360   10.178  12.915  1.00 93.72 71  A 1 
ATOM 512  C CG  . PHE A 1 71  ? -1.055  10.624  13.222  1.00 93.26 71  A 1 
ATOM 513  C CD1 . PHE A 1 71  ? -1.285  11.715  14.084  1.00 91.01 71  A 1 
ATOM 514  C CD2 . PHE A 1 71  ? -2.142  9.972   12.613  1.00 91.57 71  A 1 
ATOM 515  C CE1 . PHE A 1 71  ? -2.597  12.129  14.355  1.00 90.92 71  A 1 
ATOM 516  C CE2 . PHE A 1 71  ? -3.454  10.388  12.883  1.00 91.04 71  A 1 
ATOM 517  C CZ  . PHE A 1 71  ? -3.685  11.463  13.761  1.00 91.38 71  A 1 
ATOM 518  N N   . PHE A 1 72  ? 1.113   12.998  11.526  1.00 94.72 72  A 1 
ATOM 519  C CA  . PHE A 1 72  ? 0.798   14.366  11.125  1.00 94.96 72  A 1 
ATOM 520  C C   . PHE A 1 72  ? 1.074   14.645  9.642   1.00 95.05 72  A 1 
ATOM 521  O O   . PHE A 1 72  ? 0.307   15.386  9.025   1.00 94.20 72  A 1 
ATOM 522  C CB  . PHE A 1 72  ? 1.530   15.351  12.032  1.00 94.98 72  A 1 
ATOM 523  C CG  . PHE A 1 72  ? 1.083   15.302  13.478  1.00 94.25 72  A 1 
ATOM 524  C CD1 . PHE A 1 72  ? -0.267  15.522  13.808  1.00 90.25 72  A 1 
ATOM 525  C CD2 . PHE A 1 72  ? 2.017   15.057  14.499  1.00 90.53 72  A 1 
ATOM 526  C CE1 . PHE A 1 72  ? -0.680  15.507  15.153  1.00 89.00 72  A 1 
ATOM 527  C CE2 . PHE A 1 72  ? 1.608   15.043  15.842  1.00 89.20 72  A 1 
ATOM 528  C CZ  . PHE A 1 72  ? 0.260   15.272  16.171  1.00 89.79 72  A 1 
ATOM 529  N N   . VAL A 1 73  ? 2.076   14.002  9.038   1.00 94.72 73  A 1 
ATOM 530  C CA  . VAL A 1 73  ? 2.253   14.016  7.571   1.00 94.55 73  A 1 
ATOM 531  C C   . VAL A 1 73  ? 1.019   13.436  6.888   1.00 94.22 73  A 1 
ATOM 532  O O   . VAL A 1 73  ? 0.475   14.037  5.957   1.00 93.27 73  A 1 
ATOM 533  C CB  . VAL A 1 73  ? 3.517   13.251  7.124   1.00 94.46 73  A 1 
ATOM 534  C CG1 . VAL A 1 73  ? 3.719   13.290  5.610   1.00 92.88 73  A 1 
ATOM 535  C CG2 . VAL A 1 73  ? 4.790   13.800  7.776   1.00 92.97 73  A 1 
ATOM 536  N N   . MET A 1 74  ? 0.516   12.305  7.386   1.00 93.00 74  A 1 
ATOM 537  C CA  . MET A 1 74  ? -0.687  11.672  6.848   1.00 92.45 74  A 1 
ATOM 538  C C   . MET A 1 74  ? -1.946  12.509  7.076   1.00 92.76 74  A 1 
ATOM 539  O O   . MET A 1 74  ? -2.803  12.562  6.196   1.00 92.04 74  A 1 
ATOM 540  C CB  . MET A 1 74  ? -0.862  10.269  7.438   1.00 91.99 74  A 1 
ATOM 541  C CG  . MET A 1 74  ? 0.263   9.300   7.046   1.00 88.29 74  A 1 
ATOM 542  S SD  . MET A 1 74  ? 0.528   9.142   5.262   1.00 83.16 74  A 1 
ATOM 543  C CE  . MET A 1 74  ? 1.964   10.216  5.029   1.00 71.33 74  A 1 
ATOM 544  N N   . ARG A 1 75  ? -2.060  13.225  8.195   1.00 93.06 75  A 1 
ATOM 545  C CA  . ARG A 1 75  ? -3.146  14.188  8.442   1.00 93.18 75  A 1 
ATOM 546  C C   . ARG A 1 75  ? -3.137  15.332  7.427   1.00 93.46 75  A 1 
ATOM 547  O O   . ARG A 1 75  ? -4.185  15.643  6.865   1.00 92.30 75  A 1 
ATOM 548  C CB  . ARG A 1 75  ? -3.051  14.739  9.875   1.00 92.55 75  A 1 
ATOM 549  C CG  . ARG A 1 75  ? -3.464  13.733  10.958  1.00 83.21 75  A 1 
ATOM 550  C CD  . ARG A 1 75  ? -4.976  13.510  11.039  1.00 84.38 75  A 1 
ATOM 551  N NE  . ARG A 1 75  ? -5.677  14.725  11.494  1.00 81.54 75  A 1 
ATOM 552  C CZ  . ARG A 1 75  ? -6.975  14.831  11.734  1.00 81.00 75  A 1 
ATOM 553  N NH1 . ARG A 1 75  ? -7.794  13.843  11.580  1.00 69.96 75  A 1 
ATOM 554  N NH2 . ARG A 1 75  ? -7.484  15.957  12.136  1.00 68.99 75  A 1 
ATOM 555  N N   . ALA A 1 76  ? -1.969  15.916  7.157   1.00 93.91 76  A 1 
ATOM 556  C CA  . ALA A 1 76  ? -1.822  16.961  6.144   1.00 93.88 76  A 1 
ATOM 557  C C   . ALA A 1 76  ? -2.159  16.442  4.738   1.00 93.52 76  A 1 
ATOM 558  O O   . ALA A 1 76  ? -2.914  17.080  4.008   1.00 92.69 76  A 1 
ATOM 559  C CB  . ALA A 1 76  ? -0.392  17.502  6.208   1.00 94.37 76  A 1 
ATOM 560  N N   . MET A 1 77  ? -1.655  15.258  4.378   1.00 92.98 77  A 1 
ATOM 561  C CA  . MET A 1 77  ? -1.981  14.613  3.105   1.00 92.17 77  A 1 
ATOM 562  C C   . MET A 1 77  ? -3.480  14.316  2.987   1.00 91.86 77  A 1 
ATOM 563  O O   . MET A 1 77  ? -4.061  14.541  1.934   1.00 90.52 77  A 1 
ATOM 564  C CB  . MET A 1 77  ? -1.159  13.325  2.960   1.00 90.80 77  A 1 
ATOM 565  C CG  . MET A 1 77  ? -1.336  12.697  1.572   1.00 84.99 77  A 1 
ATOM 566  S SD  . MET A 1 77  ? -0.434  11.146  1.322   1.00 82.46 77  A 1 
ATOM 567  C CE  . MET A 1 77  ? -1.360  10.073  2.443   1.00 70.66 77  A 1 
ATOM 568  N N   . GLY A 1 78  ? -4.111  13.849  4.067   1.00 91.53 78  A 1 
ATOM 569  C CA  . GLY A 1 78  ? -5.545  13.581  4.111   1.00 90.79 78  A 1 
ATOM 570  C C   . GLY A 1 78  ? -6.390  14.826  3.864   1.00 90.94 78  A 1 
ATOM 571  O O   . GLY A 1 78  ? -7.308  14.784  3.050   1.00 89.99 78  A 1 
ATOM 572  N N   . GLU A 1 79  ? -6.048  15.947  4.496   1.00 92.11 79  A 1 
ATOM 573  C CA  . GLU A 1 79  ? -6.722  17.228  4.247   1.00 92.03 79  A 1 
ATOM 574  C C   . GLU A 1 79  ? -6.552  17.684  2.790   1.00 91.40 79  A 1 
ATOM 575  O O   . GLU A 1 79  ? -7.523  18.097  2.155   1.00 89.80 79  A 1 
ATOM 576  C CB  . GLU A 1 79  ? -6.200  18.285  5.234   1.00 91.95 79  A 1 
ATOM 577  C CG  . GLU A 1 79  ? -6.983  19.605  5.123   1.00 90.40 79  A 1 
ATOM 578  C CD  . GLU A 1 79  ? -6.560  20.662  6.149   1.00 91.26 79  A 1 
ATOM 579  O OE1 . GLU A 1 79  ? -6.827  21.861  5.903   1.00 85.81 79  A 1 
ATOM 580  O OE2 . GLU A 1 79  ? -6.006  20.319  7.218   1.00 87.74 79  A 1 
ATOM 581  N N   . LEU A 1 80  ? -5.345  17.550  2.237   1.00 92.16 80  A 1 
ATOM 582  C CA  . LEU A 1 80  ? -5.057  17.894  0.843   1.00 91.61 80  A 1 
ATOM 583  C C   . LEU A 1 80  ? -5.845  17.023  -0.145  1.00 90.75 80  A 1 
ATOM 584  O O   . LEU A 1 80  ? -6.432  17.556  -1.079  1.00 89.19 80  A 1 
ATOM 585  C CB  . LEU A 1 80  ? -3.549  17.762  0.586   1.00 92.02 80  A 1 
ATOM 586  C CG  . LEU A 1 80  ? -2.677  18.849  1.231   1.00 91.13 80  A 1 
ATOM 587  C CD1 . LEU A 1 80  ? -1.203  18.453  1.093   1.00 88.79 80  A 1 
ATOM 588  C CD2 . LEU A 1 80  ? -2.878  20.204  0.556   1.00 89.17 80  A 1 
ATOM 589  N N   . LEU A 1 81  ? -5.902  15.704  0.065   1.00 90.19 81  A 1 
ATOM 590  C CA  . LEU A 1 81  ? -6.663  14.778  -0.784  1.00 88.49 81  A 1 
ATOM 591  C C   . LEU A 1 81  ? -8.168  15.068  -0.741  1.00 87.80 81  A 1 
ATOM 592  O O   . LEU A 1 81  ? -8.834  15.006  -1.769  1.00 86.35 81  A 1 
ATOM 593  C CB  . LEU A 1 81  ? -6.381  13.327  -0.351  1.00 87.83 81  A 1 
ATOM 594  C CG  . LEU A 1 81  ? -5.001  12.793  -0.775  1.00 84.01 81  A 1 
ATOM 595  C CD1 . LEU A 1 81  ? -4.712  11.471  -0.066  1.00 80.44 81  A 1 
ATOM 596  C CD2 . LEU A 1 81  ? -4.918  12.543  -2.282  1.00 81.12 81  A 1 
ATOM 597  N N   . LEU A 1 82  ? -8.706  15.425  0.428   1.00 89.01 82  A 1 
ATOM 598  C CA  . LEU A 1 82  ? -10.123 15.781  0.575   1.00 88.01 82  A 1 
ATOM 599  C C   . LEU A 1 82  ? -10.454 17.185  0.048   1.00 87.32 82  A 1 
ATOM 600  O O   . LEU A 1 82  ? -11.614 17.459  -0.236  1.00 85.29 82  A 1 
ATOM 601  C CB  . LEU A 1 82  ? -10.538 15.640  2.046   1.00 87.46 82  A 1 
ATOM 602  C CG  . LEU A 1 82  ? -10.567 14.192  2.565   1.00 85.10 82  A 1 
ATOM 603  C CD1 . LEU A 1 82  ? -10.929 14.201  4.048   1.00 81.47 82  A 1 
ATOM 604  C CD2 . LEU A 1 82  ? -11.577 13.316  1.828   1.00 81.60 82  A 1 
ATOM 605  N N   . SER A 1 83  ? -9.464  18.061  -0.107  1.00 87.82 83  A 1 
ATOM 606  C CA  . SER A 1 83  ? -9.688  19.403  -0.664  1.00 86.56 83  A 1 
ATOM 607  C C   . SER A 1 83  ? -10.088 19.381  -2.143  1.00 85.69 83  A 1 
ATOM 608  O O   . SER A 1 83  ? -10.755 20.300  -2.610  1.00 83.26 83  A 1 
ATOM 609  C CB  . SER A 1 83  ? -8.456  20.288  -0.454  1.00 86.57 83  A 1 
ATOM 610  O OG  . SER A 1 83  ? -7.395  19.981  -1.339  1.00 80.65 83  A 1 
ATOM 611  N N   . ASN A 1 84  ? -9.703  18.331  -2.865  1.00 85.59 84  A 1 
ATOM 612  C CA  . ASN A 1 84  ? -10.073 18.097  -4.253  1.00 83.95 84  A 1 
ATOM 613  C C   . ASN A 1 84  ? -10.073 16.589  -4.553  1.00 82.98 84  A 1 
ATOM 614  O O   . ASN A 1 84  ? -9.019  15.971  -4.710  1.00 80.13 84  A 1 
ATOM 615  C CB  . ASN A 1 84  ? -9.101  18.875  -5.148  1.00 82.57 84  A 1 
ATOM 616  C CG  . ASN A 1 84  ? -9.386  18.748  -6.632  1.00 80.12 84  A 1 
ATOM 617  O OD1 . ASN A 1 84  ? -10.269 18.038  -7.084  1.00 75.06 84  A 1 
ATOM 618  N ND2 . ASN A 1 84  ? -8.620  19.431  -7.453  1.00 73.95 84  A 1 
ATOM 619  N N   . LEU A 1 85  ? -11.256 16.004  -4.698  1.00 83.05 85  A 1 
ATOM 620  C CA  . LEU A 1 85  ? -11.441 14.569  -4.953  1.00 81.20 85  A 1 
ATOM 621  C C   . LEU A 1 85  ? -10.938 14.100  -6.335  1.00 80.28 85  A 1 
ATOM 622  O O   . LEU A 1 85  ? -10.931 12.900  -6.615  1.00 76.49 85  A 1 
ATOM 623  C CB  . LEU A 1 85  ? -12.920 14.204  -4.743  1.00 79.87 85  A 1 
ATOM 624  C CG  . LEU A 1 85  ? -13.464 14.456  -3.322  1.00 76.73 85  A 1 
ATOM 625  C CD1 . LEU A 1 85  ? -14.945 14.080  -3.274  1.00 72.07 85  A 1 
ATOM 626  C CD2 . LEU A 1 85  ? -12.723 13.642  -2.264  1.00 72.02 85  A 1 
ATOM 627  N N   . LYS A 1 86  ? -10.502 15.022  -7.203  1.00 81.34 86  A 1 
ATOM 628  C CA  . LYS A 1 86  ? -9.835  14.679  -8.468  1.00 78.75 86  A 1 
ATOM 629  C C   . LYS A 1 86  ? -8.396  14.205  -8.258  1.00 78.39 86  A 1 
ATOM 630  O O   . LYS A 1 86  ? -7.862  13.522  -9.133  1.00 74.77 86  A 1 
ATOM 631  C CB  . LYS A 1 86  ? -9.882  15.863  -9.446  1.00 77.18 86  A 1 
ATOM 632  C CG  . LYS A 1 86  ? -11.321 16.251  -9.821  1.00 72.15 86  A 1 
ATOM 633  C CD  . LYS A 1 86  ? -11.347 17.417  -10.821 1.00 66.07 86  A 1 
ATOM 634  C CE  . LYS A 1 86  ? -12.806 17.756  -11.148 1.00 60.46 86  A 1 
ATOM 635  N NZ  . LYS A 1 86  ? -12.936 18.908  -12.076 1.00 51.04 86  A 1 
ATOM 636  N N   . TYR A 1 87  ? -7.772  14.539  -7.116  1.00 80.68 87  A 1 
ATOM 637  C CA  . TYR A 1 87  ? -6.444  14.043  -6.773  1.00 80.65 87  A 1 
ATOM 638  C C   . TYR A 1 87  ? -6.503  12.546  -6.462  1.00 79.76 87  A 1 
ATOM 639  O O   . TYR A 1 87  ? -7.198  12.110  -5.546  1.00 76.60 87  A 1 
ATOM 640  C CB  . TYR A 1 87  ? -5.857  14.798  -5.580  1.00 81.25 87  A 1 
ATOM 641  C CG  . TYR A 1 87  ? -5.697  16.296  -5.722  1.00 81.74 87  A 1 
ATOM 642  C CD1 . TYR A 1 87  ? -5.346  16.902  -6.947  1.00 76.97 87  A 1 
ATOM 643  C CD2 . TYR A 1 87  ? -5.849  17.093  -4.570  1.00 78.47 87  A 1 
ATOM 644  C CE1 . TYR A 1 87  ? -5.168  18.297  -7.023  1.00 76.84 87  A 1 
ATOM 645  C CE2 . TYR A 1 87  ? -5.667  18.483  -4.638  1.00 77.57 87  A 1 
ATOM 646  C CZ  . TYR A 1 87  ? -5.332  19.091  -5.862  1.00 80.46 87  A 1 
ATOM 647  O OH  . TYR A 1 87  ? -5.173  20.432  -5.900  1.00 77.50 87  A 1 
ATOM 648  N N   . LYS A 1 88  ? -5.718  11.759  -7.201  1.00 78.28 88  A 1 
ATOM 649  C CA  . LYS A 1 88  ? -5.568  10.312  -6.980  1.00 75.92 88  A 1 
ATOM 650  C C   . LYS A 1 88  ? -4.286  9.978   -6.221  1.00 76.80 88  A 1 
ATOM 651  O O   . LYS A 1 88  ? -4.153  8.900   -5.650  1.00 71.97 88  A 1 
ATOM 652  C CB  . LYS A 1 88  ? -5.614  9.590   -8.328  1.00 72.31 88  A 1 
ATOM 653  C CG  . LYS A 1 88  ? -6.958  9.800   -9.041  1.00 66.59 88  A 1 
ATOM 654  C CD  . LYS A 1 88  ? -6.951  9.090   -10.394 1.00 61.63 88  A 1 
ATOM 655  C CE  . LYS A 1 88  ? -8.265  9.370   -11.127 1.00 55.96 88  A 1 
ATOM 656  N NZ  . LYS A 1 88  ? -8.241  8.812   -12.500 1.00 48.40 88  A 1 
ATOM 657  N N   . SER A 1 89  ? -3.334  10.909  -6.224  1.00 77.54 89  A 1 
ATOM 658  C CA  . SER A 1 89  ? -2.034  10.728  -5.591  1.00 78.82 89  A 1 
ATOM 659  C C   . SER A 1 89  ? -1.490  12.049  -5.035  1.00 81.41 89  A 1 
ATOM 660  O O   . SER A 1 89  ? -1.865  13.140  -5.459  1.00 80.00 89  A 1 
ATOM 661  C CB  . SER A 1 89  ? -1.067  10.124  -6.613  1.00 75.38 89  A 1 
ATOM 662  O OG  . SER A 1 89  ? -0.670  11.074  -7.575  1.00 68.41 89  A 1 
ATOM 663  N N   . PHE A 1 90  ? -0.521  11.953  -4.114  1.00 81.52 90  A 1 
ATOM 664  C CA  . PHE A 1 90  ? 0.221   13.131  -3.645  1.00 81.98 90  A 1 
ATOM 665  C C   . PHE A 1 90  ? 1.033   13.807  -4.764  1.00 84.24 90  A 1 
ATOM 666  O O   . PHE A 1 90  ? 1.381   14.976  -4.649  1.00 83.34 90  A 1 
ATOM 667  C CB  . PHE A 1 90  ? 1.134   12.731  -2.481  1.00 78.91 90  A 1 
ATOM 668  C CG  . PHE A 1 90  ? 2.266   11.820  -2.904  1.00 75.44 90  A 1 
ATOM 669  C CD1 . PHE A 1 90  ? 2.098   10.427  -2.873  1.00 67.57 90  A 1 
ATOM 670  C CD2 . PHE A 1 90  ? 3.461   12.373  -3.405  1.00 68.95 90  A 1 
ATOM 671  C CE1 . PHE A 1 90  ? 3.102   9.590   -3.374  1.00 60.19 90  A 1 
ATOM 672  C CE2 . PHE A 1 90  ? 4.465   11.534  -3.912  1.00 61.73 90  A 1 
ATOM 673  C CZ  . PHE A 1 90  ? 4.277   10.144  -3.905  1.00 61.46 90  A 1 
ATOM 674  N N   . ARG A 1 91  ? 1.344   13.088  -5.856  1.00 85.55 91  A 1 
ATOM 675  C CA  . ARG A 1 91  ? 1.993   13.646  -7.048  1.00 85.28 91  A 1 
ATOM 676  C C   . ARG A 1 91  ? 1.098   14.682  -7.716  1.00 85.83 91  A 1 
ATOM 677  O O   . ARG A 1 91  ? 1.592   15.752  -8.062  1.00 84.11 91  A 1 
ATOM 678  C CB  . ARG A 1 91  ? 2.338   12.504  -8.010  1.00 83.16 91  A 1 
ATOM 679  C CG  . ARG A 1 91  ? 2.910   13.010  -9.341  1.00 75.61 91  A 1 
ATOM 680  C CD  . ARG A 1 91  ? 2.917   11.890  -10.369 1.00 72.80 91  A 1 
ATOM 681  N NE  . ARG A 1 91  ? 3.191   12.440  -11.696 1.00 65.42 91  A 1 
ATOM 682  C CZ  . ARG A 1 91  ? 2.402   12.376  -12.758 1.00 58.84 91  A 1 
ATOM 683  N NH1 . ARG A 1 91  ? 1.366   11.594  -12.847 1.00 54.53 91  A 1 
ATOM 684  N NH2 . ARG A 1 91  ? 2.639   13.137  -13.760 1.00 52.27 91  A 1 
ATOM 685  N N   . ASP A 1 92  ? -0.199  14.396  -7.840  1.00 86.14 92  A 1 
ATOM 686  C CA  . ASP A 1 92  ? -1.179  15.298  -8.455  1.00 85.14 92  A 1 
ATOM 687  C C   . ASP A 1 92  ? -1.316  16.573  -7.608  1.00 86.73 92  A 1 
ATOM 688  O O   . ASP A 1 92  ? -1.292  17.683  -8.127  1.00 86.10 92  A 1 
ATOM 689  C CB  . ASP A 1 92  ? -2.544  14.592  -8.595  1.00 82.85 92  A 1 
ATOM 690  C CG  . ASP A 1 92  ? -2.480  13.193  -9.219  1.00 78.58 92  A 1 
ATOM 691  O OD1 . ASP A 1 92  ? -1.521  12.888  -9.964  1.00 74.30 92  A 1 
ATOM 692  O OD2 . ASP A 1 92  ? -3.316  12.358  -8.807  1.00 73.47 92  A 1 
ATOM 693  N N   . ILE A 1 93  ? -1.328  16.413  -6.278  1.00 88.48 93  A 1 
ATOM 694  C CA  . ILE A 1 93  ? -1.301  17.526  -5.319  1.00 88.73 93  A 1 
ATOM 695  C C   . ILE A 1 93  ? -0.035  18.374  -5.503  1.00 89.41 93  A 1 
ATOM 696  O O   . ILE A 1 93  ? -0.102  19.602  -5.553  1.00 88.96 93  A 1 
ATOM 697  C CB  . ILE A 1 93  ? -1.371  16.985  -3.869  1.00 88.23 93  A 1 
ATOM 698  C CG1 . ILE A 1 93  ? -2.672  16.199  -3.607  1.00 84.87 93  A 1 
ATOM 699  C CG2 . ILE A 1 93  ? -1.233  18.128  -2.850  1.00 85.16 93  A 1 
ATOM 700  C CD1 . ILE A 1 93  ? -2.657  15.414  -2.291  1.00 79.98 93  A 1 
ATOM 701  N N   . ALA A 1 94  ? 1.138   17.726  -5.590  1.00 89.94 94  A 1 
ATOM 702  C CA  . ALA A 1 94  ? 2.409   18.424  -5.742  1.00 90.22 94  A 1 
ATOM 703  C C   . ALA A 1 94  ? 2.475   19.205  -7.060  1.00 89.90 94  A 1 
ATOM 704  O O   . ALA A 1 94  ? 2.970   20.332  -7.083  1.00 88.87 94  A 1 
ATOM 705  C CB  . ALA A 1 94  ? 3.549   17.407  -5.632  1.00 90.78 94  A 1 
ATOM 706  N N   . GLU A 1 95  ? 1.965   18.624  -8.130  1.00 89.50 95  A 1 
ATOM 707  C CA  . GLU A 1 95  ? 1.898   19.268  -9.439  1.00 88.49 95  A 1 
ATOM 708  C C   . GLU A 1 95  ? 0.985   20.491  -9.438  1.00 88.15 95  A 1 
ATOM 709  O O   . GLU A 1 95  ? 1.404   21.548  -9.914  1.00 85.91 95  A 1 
ATOM 710  C CB  . GLU A 1 95  ? 1.450   18.232  -10.467 1.00 86.49 95  A 1 
ATOM 711  C CG  . GLU A 1 95  ? 1.238   18.836  -11.856 1.00 81.49 95  A 1 
ATOM 712  C CD  . GLU A 1 95  ? 1.316   17.788  -12.954 1.00 80.18 95  A 1 
ATOM 713  O OE1 . GLU A 1 95  ? 1.544   18.192  -14.116 1.00 73.06 95  A 1 
ATOM 714  O OE2 . GLU A 1 95  ? 1.443   16.580  -12.667 1.00 73.17 95  A 1 
ATOM 715  N N   . ASP A 1 96  ? -0.209  20.375  -8.874  1.00 90.15 96  A 1 
ATOM 716  C CA  . ASP A 1 96  ? -1.196  21.452  -8.864  1.00 89.28 96  A 1 
ATOM 717  C C   . ASP A 1 96  ? -0.794  22.609  -7.928  1.00 89.72 96  A 1 
ATOM 718  O O   . ASP A 1 96  ? -0.861  23.787  -8.288  1.00 88.57 96  A 1 
ATOM 719  C CB  . ASP A 1 96  ? -2.545  20.838  -8.484  1.00 88.16 96  A 1 
ATOM 720  C CG  . ASP A 1 96  ? -3.672  21.857  -8.605  1.00 83.68 96  A 1 
ATOM 721  O OD1 . ASP A 1 96  ? -3.789  22.482  -9.676  1.00 78.62 96  A 1 
ATOM 722  O OD2 . ASP A 1 96  ? -4.411  21.995  -7.620  1.00 77.93 96  A 1 
ATOM 723  N N   . ILE A 1 97  ? -0.283  22.298  -6.734  1.00 90.44 97  A 1 
ATOM 724  C CA  . ILE A 1 97  ? 0.019   23.313  -5.716  1.00 90.85 97  A 1 
ATOM 725  C C   . ILE A 1 97  ? 1.398   23.956  -5.919  1.00 90.65 97  A 1 
ATOM 726  O O   . ILE A 1 97  ? 1.541   25.180  -5.791  1.00 89.16 97  A 1 
ATOM 727  C CB  . ILE A 1 97  ? -0.156  22.714  -4.301  1.00 90.98 97  A 1 
ATOM 728  C CG1 . ILE A 1 97  ? -1.622  22.265  -4.091  1.00 88.24 97  A 1 
ATOM 729  C CG2 . ILE A 1 97  ? 0.260   23.731  -3.220  1.00 87.70 97  A 1 
ATOM 730  C CD1 . ILE A 1 97  ? -1.922  21.679  -2.708  1.00 83.37 97  A 1 
ATOM 731  N N   . LEU A 1 98  ? 2.435   23.156  -6.199  1.00 90.97 98  A 1 
ATOM 732  C CA  . LEU A 1 98  ? 3.824   23.622  -6.339  1.00 91.19 98  A 1 
ATOM 733  C C   . LEU A 1 98  ? 4.268   23.765  -7.800  1.00 90.27 98  A 1 
ATOM 734  O O   . LEU A 1 98  ? 5.286   24.405  -8.065  1.00 87.59 98  A 1 
ATOM 735  C CB  . LEU A 1 98  ? 4.782   22.701  -5.557  1.00 91.86 98  A 1 
ATOM 736  C CG  . LEU A 1 98  ? 4.522   22.582  -4.048  1.00 91.21 98  A 1 
ATOM 737  C CD1 . LEU A 1 98  ? 5.531   21.606  -3.435  1.00 87.59 98  A 1 
ATOM 738  C CD2 . LEU A 1 98  ? 4.680   23.922  -3.330  1.00 88.34 98  A 1 
ATOM 739  N N   . GLY A 1 99  ? 3.524   23.190  -8.740  1.00 89.06 99  A 1 
ATOM 740  C CA  . GLY A 1 99  ? 3.749   23.263  -10.176 1.00 88.60 99  A 1 
ATOM 741  C C   . GLY A 1 99  ? 4.350   21.994  -10.801 1.00 89.40 99  A 1 
ATOM 742  O O   . GLY A 1 99  ? 4.724   21.042  -10.104 1.00 88.24 99  A 1 
ATOM 743  N N   . PRO A 1 100 ? 4.503   21.981  -12.142 1.00 88.27 100 A 1 
ATOM 744  C CA  . PRO A 1 100 ? 4.861   20.778  -12.909 1.00 87.62 100 A 1 
ATOM 745  C C   . PRO A 1 100 ? 6.186   20.125  -12.498 1.00 88.45 100 A 1 
ATOM 746  O O   . PRO A 1 100 ? 6.332   18.901  -12.568 1.00 87.63 100 A 1 
ATOM 747  C CB  . PRO A 1 100 ? 4.915   21.238  -14.370 1.00 85.90 100 A 1 
ATOM 748  C CG  . PRO A 1 100 ? 3.934   22.406  -14.413 1.00 82.79 100 A 1 
ATOM 749  C CD  . PRO A 1 100 ? 4.146   23.065  -13.054 1.00 86.14 100 A 1 
ATOM 750  N N   . TRP A 1 101 ? 7.141   20.920  -12.027 1.00 89.90 101 A 1 
ATOM 751  C CA  . TRP A 1 101 ? 8.421   20.414  -11.531 1.00 90.50 101 A 1 
ATOM 752  C C   . TRP A 1 101 ? 8.233   19.516  -10.300 1.00 90.89 101 A 1 
ATOM 753  O O   . TRP A 1 101 ? 8.856   18.461  -10.218 1.00 90.04 101 A 1 
ATOM 754  C CB  . TRP A 1 101 ? 9.374   21.582  -11.220 1.00 90.38 101 A 1 
ATOM 755  C CG  . TRP A 1 101 ? 9.064   22.341  -9.954  1.00 89.70 101 A 1 
ATOM 756  C CD1 . TRP A 1 101 ? 8.281   23.437  -9.849  1.00 87.36 101 A 1 
ATOM 757  C CD2 . TRP A 1 101 ? 9.479   22.019  -8.590  1.00 89.62 101 A 1 
ATOM 758  N NE1 . TRP A 1 101 ? 8.167   23.809  -8.520  1.00 87.09 101 A 1 
ATOM 759  C CE2 . TRP A 1 101 ? 8.872   22.957  -7.701  1.00 89.03 101 A 1 
ATOM 760  C CE3 . TRP A 1 101 ? 10.285  21.017  -8.017  1.00 86.73 101 A 1 
ATOM 761  C CZ2 . TRP A 1 101 ? 9.036   22.888  -6.306  1.00 86.31 101 A 1 
ATOM 762  C CZ3 . TRP A 1 101 ? 10.467  20.944  -6.619  1.00 84.97 101 A 1 
ATOM 763  C CH2 . TRP A 1 101 ? 9.836   21.866  -5.764  1.00 83.65 101 A 1 
ATOM 764  N N   . ALA A 1 102 ? 7.352   19.891  -9.380  1.00 91.29 102 A 1 
ATOM 765  C CA  . ALA A 1 102 ? 7.113   19.148  -8.152  1.00 91.50 102 A 1 
ATOM 766  C C   . ALA A 1 102 ? 6.418   17.813  -8.444  1.00 91.16 102 A 1 
ATOM 767  O O   . ALA A 1 102 ? 6.814   16.791  -7.890  1.00 90.27 102 A 1 
ATOM 768  C CB  . ALA A 1 102 ? 6.312   20.025  -7.185  1.00 92.09 102 A 1 
ATOM 769  N N   . GLY A 1 103 ? 5.465   17.793  -9.383  1.00 89.52 103 A 1 
ATOM 770  C CA  . GLY A 1 103 ? 4.850   16.555  -9.867  1.00 88.55 103 A 1 
ATOM 771  C C   . GLY A 1 103 ? 5.852   15.610  -10.535 1.00 88.90 103 A 1 
ATOM 772  O O   . GLY A 1 103 ? 5.829   14.409  -10.293 1.00 87.84 103 A 1 
ATOM 773  N N   . PHE A 1 104 ? 6.802   16.149  -11.319 1.00 89.57 104 A 1 
ATOM 774  C CA  . PHE A 1 104 ? 7.856   15.353  -11.956 1.00 90.01 104 A 1 
ATOM 775  C C   . PHE A 1 104 ? 8.825   14.749  -10.928 1.00 90.79 104 A 1 
ATOM 776  O O   . PHE A 1 104 ? 9.048   13.540  -10.917 1.00 90.60 104 A 1 
ATOM 777  C CB  . PHE A 1 104 ? 8.601   16.223  -12.980 1.00 89.90 104 A 1 
ATOM 778  C CG  . PHE A 1 104 ? 9.630   15.463  -13.797 1.00 89.94 104 A 1 
ATOM 779  C CD1 . PHE A 1 104 ? 10.959  15.346  -13.343 1.00 88.22 104 A 1 
ATOM 780  C CD2 . PHE A 1 104 ? 9.260   14.865  -15.014 1.00 88.66 104 A 1 
ATOM 781  C CE1 . PHE A 1 104 ? 11.905  14.631  -14.101 1.00 88.16 104 A 1 
ATOM 782  C CE2 . PHE A 1 104 ? 10.204  14.155  -15.774 1.00 88.30 104 A 1 
ATOM 783  C CZ  . PHE A 1 104 ? 11.528  14.036  -15.319 1.00 88.62 104 A 1 
ATOM 784  N N   . PHE A 1 105 ? 9.381   15.585  -10.044 1.00 92.35 105 A 1 
ATOM 785  C CA  . PHE A 1 105 ? 10.358  15.143  -9.046  1.00 92.93 105 A 1 
ATOM 786  C C   . PHE A 1 105 ? 9.740   14.195  -8.016  1.00 92.85 105 A 1 
ATOM 787  O O   . PHE A 1 105 ? 10.349  13.178  -7.701  1.00 91.87 105 A 1 
ATOM 788  C CB  . PHE A 1 105 ? 10.999  16.350  -8.349  1.00 93.29 105 A 1 
ATOM 789  C CG  . PHE A 1 105 ? 12.195  16.927  -9.082  1.00 93.35 105 A 1 
ATOM 790  C CD1 . PHE A 1 105 ? 13.498  16.659  -8.617  1.00 90.19 105 A 1 
ATOM 791  C CD2 . PHE A 1 105 ? 12.023  17.736  -10.216 1.00 90.42 105 A 1 
ATOM 792  C CE1 . PHE A 1 105 ? 14.608  17.207  -9.277  1.00 89.26 105 A 1 
ATOM 793  C CE2 . PHE A 1 105 ? 13.131  18.281  -10.881 1.00 90.02 105 A 1 
ATOM 794  C CZ  . PHE A 1 105 ? 14.424  18.021  -10.406 1.00 91.12 105 A 1 
ATOM 795  N N   . SER A 1 106 ? 8.535   14.486  -7.517  1.00 91.69 106 A 1 
ATOM 796  C CA  . SER A 1 106 ? 7.844   13.621  -6.559  1.00 91.03 106 A 1 
ATOM 797  C C   . SER A 1 106 ? 7.473   12.273  -7.178  1.00 90.36 106 A 1 
ATOM 798  O O   . SER A 1 106 ? 7.752   11.249  -6.572  1.00 88.11 106 A 1 
ATOM 799  C CB  . SER A 1 106 ? 6.606   14.302  -5.964  1.00 90.15 106 A 1 
ATOM 800  O OG  . SER A 1 106 ? 5.690   14.643  -6.974  1.00 77.85 106 A 1 
ATOM 801  N N   . GLY A 1 107 ? 6.951   12.240  -8.407  1.00 89.69 107 A 1 
ATOM 802  C CA  . GLY A 1 107 ? 6.572   10.998  -9.084  1.00 88.63 107 A 1 
ATOM 803  C C   . GLY A 1 107 ? 7.759   10.076  -9.372  1.00 89.24 107 A 1 
ATOM 804  O O   . GLY A 1 107 ? 7.730   8.901   -9.016  1.00 88.36 107 A 1 
ATOM 805  N N   . TRP A 1 108 ? 8.834   10.611  -9.965  1.00 90.50 108 A 1 
ATOM 806  C CA  . TRP A 1 108 ? 10.033  9.818   -10.248 1.00 90.91 108 A 1 
ATOM 807  C C   . TRP A 1 108 ? 10.788  9.409   -8.984  1.00 91.43 108 A 1 
ATOM 808  O O   . TRP A 1 108 ? 11.272  8.283   -8.908  1.00 90.18 108 A 1 
ATOM 809  C CB  . TRP A 1 108 ? 10.955  10.588  -11.193 1.00 90.78 108 A 1 
ATOM 810  C CG  . TRP A 1 108 ? 10.598  10.453  -12.639 1.00 89.96 108 A 1 
ATOM 811  C CD1 . TRP A 1 108 ? 10.045  11.403  -13.422 1.00 86.85 108 A 1 
ATOM 812  C CD2 . TRP A 1 108 ? 10.768  9.281   -13.490 1.00 88.26 108 A 1 
ATOM 813  N NE1 . TRP A 1 108 ? 9.864   10.907  -14.694 1.00 86.03 108 A 1 
ATOM 814  C CE2 . TRP A 1 108 ? 10.295  9.601   -14.795 1.00 87.29 108 A 1 
ATOM 815  C CE3 . TRP A 1 108 ? 11.274  7.981   -13.289 1.00 86.15 108 A 1 
ATOM 816  C CZ2 . TRP A 1 108 ? 10.324  8.677   -15.851 1.00 85.72 108 A 1 
ATOM 817  C CZ3 . TRP A 1 108 ? 11.308  7.043   -14.339 1.00 84.85 108 A 1 
ATOM 818  C CH2 . TRP A 1 108 ? 10.835  7.389   -15.619 1.00 83.95 108 A 1 
ATOM 819  N N   . THR A 1 109 ? 10.863  10.295  -7.978  1.00 92.90 109 A 1 
ATOM 820  C CA  . THR A 1 109 ? 11.500  9.950   -6.699  1.00 92.83 109 A 1 
ATOM 821  C C   . THR A 1 109 ? 10.706  8.868   -5.988  1.00 92.31 109 A 1 
ATOM 822  O O   . THR A 1 109 ? 11.303  7.918   -5.511  1.00 91.00 109 A 1 
ATOM 823  C CB  . THR A 1 109 ? 11.696  11.172  -5.797  1.00 92.90 109 A 1 
ATOM 824  O OG1 . THR A 1 109 ? 12.487  12.118  -6.484  1.00 88.54 109 A 1 
ATOM 825  C CG2 . THR A 1 109 ? 12.433  10.841  -4.504  1.00 88.12 109 A 1 
ATOM 826  N N   . TYR A 1 110 ? 9.380   8.938   -5.991  1.00 91.20 110 A 1 
ATOM 827  C CA  . TYR A 1 110 ? 8.538   7.905   -5.390  1.00 90.19 110 A 1 
ATOM 828  C C   . TYR A 1 110 ? 8.671   6.550   -6.097  1.00 90.75 110 A 1 
ATOM 829  O O   . TYR A 1 110 ? 8.797   5.521   -5.440  1.00 89.80 110 A 1 
ATOM 830  C CB  . TYR A 1 110 ? 7.089   8.368   -5.413  1.00 88.52 110 A 1 
ATOM 831  C CG  . TYR A 1 110 ? 6.164   7.439   -4.656  1.00 85.77 110 A 1 
ATOM 832  C CD1 . TYR A 1 110 ? 5.221   6.649   -5.342  1.00 81.76 110 A 1 
ATOM 833  C CD2 . TYR A 1 110 ? 6.237   7.382   -3.252  1.00 81.23 110 A 1 
ATOM 834  C CE1 . TYR A 1 110 ? 4.329   5.831   -4.619  1.00 78.27 110 A 1 
ATOM 835  C CE2 . TYR A 1 110 ? 5.347   6.566   -2.532  1.00 77.61 110 A 1 
ATOM 836  C CZ  . TYR A 1 110 ? 4.383   5.801   -3.214  1.00 77.69 110 A 1 
ATOM 837  O OH  . TYR A 1 110 ? 3.496   5.044   -2.516  1.00 75.63 110 A 1 
ATOM 838  N N   . TRP A 1 111 ? 8.727   6.531   -7.430  1.00 90.83 111 A 1 
ATOM 839  C CA  . TRP A 1 111 ? 9.052   5.317   -8.179  1.00 91.06 111 A 1 
ATOM 840  C C   . TRP A 1 111 ? 10.403  4.744   -7.741  1.00 90.89 111 A 1 
ATOM 841  O O   . TRP A 1 111 ? 10.499  3.555   -7.440  1.00 89.92 111 A 1 
ATOM 842  C CB  . TRP A 1 111 ? 9.032   5.612   -9.684  1.00 91.27 111 A 1 
ATOM 843  C CG  . TRP A 1 111 ? 9.588   4.502   -10.522 1.00 90.48 111 A 1 
ATOM 844  C CD1 . TRP A 1 111 ? 8.923   3.394   -10.908 1.00 89.27 111 A 1 
ATOM 845  C CD2 . TRP A 1 111 ? 10.959  4.326   -10.996 1.00 91.13 111 A 1 
ATOM 846  N NE1 . TRP A 1 111 ? 9.778   2.548   -11.585 1.00 89.81 111 A 1 
ATOM 847  C CE2 . TRP A 1 111 ? 11.047  3.067   -11.654 1.00 90.87 111 A 1 
ATOM 848  C CE3 . TRP A 1 111 ? 12.138  5.100   -10.912 1.00 89.91 111 A 1 
ATOM 849  C CZ2 . TRP A 1 111 ? 12.254  2.585   -12.188 1.00 89.05 111 A 1 
ATOM 850  C CZ3 . TRP A 1 111 ? 13.351  4.630   -11.449 1.00 88.23 111 A 1 
ATOM 851  C CH2 . TRP A 1 111 ? 13.414  3.374   -12.081 1.00 87.35 111 A 1 
ATOM 852  N N   . PHE A 1 112 ? 11.439  5.584   -7.649  1.00 93.16 112 A 1 
ATOM 853  C CA  . PHE A 1 112 ? 12.768  5.136   -7.249  1.00 93.17 112 A 1 
ATOM 854  C C   . PHE A 1 112 ? 12.820  4.675   -5.787  1.00 93.07 112 A 1 
ATOM 855  O O   . PHE A 1 112 ? 13.491  3.688   -5.502  1.00 92.08 112 A 1 
ATOM 856  C CB  . PHE A 1 112 ? 13.791  6.239   -7.540  1.00 93.04 112 A 1 
ATOM 857  C CG  . PHE A 1 112 ? 15.235  5.813   -7.323  1.00 92.74 112 A 1 
ATOM 858  C CD1 . PHE A 1 112 ? 16.081  6.572   -6.492  1.00 89.57 112 A 1 
ATOM 859  C CD2 . PHE A 1 112 ? 15.740  4.657   -7.946  1.00 89.85 112 A 1 
ATOM 860  C CE1 . PHE A 1 112 ? 17.411  6.175   -6.281  1.00 89.15 112 A 1 
ATOM 861  C CE2 . PHE A 1 112 ? 17.066  4.251   -7.726  1.00 89.20 112 A 1 
ATOM 862  C CZ  . PHE A 1 112 ? 17.905  5.011   -6.892  1.00 90.19 112 A 1 
ATOM 863  N N   . CYS A 1 113 ? 12.058  5.300   -4.876  1.00 92.28 113 A 1 
ATOM 864  C CA  . CYS A 1 113 ? 11.890  4.820   -3.498  1.00 91.21 113 A 1 
ATOM 865  C C   . CYS A 1 113 ? 11.474  3.348   -3.481  1.00 91.31 113 A 1 
ATOM 866  O O   . CYS A 1 113 ? 12.131  2.537   -2.839  1.00 90.06 113 A 1 
ATOM 867  C CB  . CYS A 1 113 ? 10.824  5.630   -2.748  1.00 89.63 113 A 1 
ATOM 868  S SG  . CYS A 1 113 ? 11.291  7.342   -2.453  1.00 78.57 113 A 1 
ATOM 869  N N   . TRP A 1 114 ? 10.432  2.980   -4.235  1.00 91.66 114 A 1 
ATOM 870  C CA  . TRP A 1 114 ? 9.940   1.603   -4.284  1.00 91.18 114 A 1 
ATOM 871  C C   . TRP A 1 114 ? 10.927  0.621   -4.915  1.00 92.08 114 A 1 
ATOM 872  O O   . TRP A 1 114 ? 11.006  -0.522  -4.474  1.00 90.79 114 A 1 
ATOM 873  C CB  . TRP A 1 114 ? 8.597   1.571   -5.009  1.00 89.42 114 A 1 
ATOM 874  C CG  . TRP A 1 114 ? 7.458   2.039   -4.162  1.00 87.04 114 A 1 
ATOM 875  C CD1 . TRP A 1 114 ? 6.729   3.157   -4.349  1.00 82.20 114 A 1 
ATOM 876  C CD2 . TRP A 1 114 ? 6.928   1.408   -2.958  1.00 83.47 114 A 1 
ATOM 877  N NE1 . TRP A 1 114 ? 5.789   3.269   -3.350  1.00 79.47 114 A 1 
ATOM 878  C CE2 . TRP A 1 114 ? 5.872   2.223   -2.455  1.00 80.99 114 A 1 
ATOM 879  C CE3 . TRP A 1 114 ? 7.243   0.244   -2.228  1.00 77.61 114 A 1 
ATOM 880  C CZ2 . TRP A 1 114 ? 5.177   1.904   -1.285  1.00 76.80 114 A 1 
ATOM 881  C CZ3 . TRP A 1 114 ? 6.549   -0.094  -1.055  1.00 76.80 114 A 1 
ATOM 882  C CH2 . TRP A 1 114 ? 5.517   0.737   -0.575  1.00 76.58 114 A 1 
ATOM 883  N N   . ILE A 1 115 ? 11.737  1.050   -5.889  1.00 92.72 115 A 1 
ATOM 884  C CA  . ILE A 1 115 ? 12.830  0.224   -6.420  1.00 93.05 115 A 1 
ATOM 885  C C   . ILE A 1 115 ? 13.858  -0.068  -5.322  1.00 93.25 115 A 1 
ATOM 886  O O   . ILE A 1 115 ? 14.238  -1.218  -5.125  1.00 92.56 115 A 1 
ATOM 887  C CB  . ILE A 1 115 ? 13.485  0.894   -7.650  1.00 93.08 115 A 1 
ATOM 888  C CG1 . ILE A 1 115 ? 12.506  1.037   -8.839  1.00 90.71 115 A 1 
ATOM 889  C CG2 . ILE A 1 115 ? 14.751  0.141   -8.104  1.00 91.41 115 A 1 
ATOM 890  C CD1 . ILE A 1 115 ? 11.882  -0.267  -9.355  1.00 85.77 115 A 1 
ATOM 891  N N   . VAL A 1 116 ? 14.281  0.948   -4.573  1.00 94.10 116 A 1 
ATOM 892  C CA  . VAL A 1 116 ? 15.273  0.785   -3.501  1.00 93.87 116 A 1 
ATOM 893  C C   . VAL A 1 116 ? 14.709  -0.039  -2.336  1.00 93.57 116 A 1 
ATOM 894  O O   . VAL A 1 116 ? 15.414  -0.883  -1.791  1.00 92.77 116 A 1 
ATOM 895  C CB  . VAL A 1 116 ? 15.795  2.156   -3.041  1.00 93.61 116 A 1 
ATOM 896  C CG1 . VAL A 1 116 ? 16.825  2.008   -1.917  1.00 91.08 116 A 1 
ATOM 897  C CG2 . VAL A 1 116 ? 16.509  2.901   -4.177  1.00 91.10 116 A 1 
ATOM 898  N N   . ILE A 1 117 ? 13.426  0.122   -1.994  1.00 92.58 117 A 1 
ATOM 899  C CA  . ILE A 1 117 ? 12.722  -0.743  -1.032  1.00 91.78 117 A 1 
ATOM 900  C C   . ILE A 1 117 ? 12.727  -2.187  -1.522  1.00 92.08 117 A 1 
ATOM 901  O O   . ILE A 1 117 ? 13.099  -3.071  -0.765  1.00 91.37 117 A 1 
ATOM 902  C CB  . ILE A 1 117 ? 11.272  -0.265  -0.808  1.00 90.51 117 A 1 
ATOM 903  C CG1 . ILE A 1 117 ? 11.264  1.089   -0.091  1.00 87.35 117 A 1 
ATOM 904  C CG2 . ILE A 1 117 ? 10.448  -1.278  0.012   1.00 87.09 117 A 1 
ATOM 905  C CD1 . ILE A 1 117 ? 9.933   1.814   -0.295  1.00 79.28 117 A 1 
ATOM 906  N N   . GLY A 1 118 ? 12.398  -2.433  -2.788  1.00 92.62 118 A 1 
ATOM 907  C CA  . GLY A 1 118 ? 12.450  -3.770  -3.368  1.00 92.36 118 A 1 
ATOM 908  C C   . GLY A 1 118 ? 13.851  -4.394  -3.307  1.00 92.90 118 A 1 
ATOM 909  O O   . GLY A 1 118 ? 13.979  -5.598  -3.097  1.00 92.27 118 A 1 
ATOM 910  N N   . MET A 1 119 ? 14.920  -3.594  -3.419  1.00 93.38 119 A 1 
ATOM 911  C CA  . MET A 1 119 ? 16.293  -4.063  -3.172  1.00 93.46 119 A 1 
ATOM 912  C C   . MET A 1 119 ? 16.505  -4.444  -1.700  1.00 93.24 119 A 1 
ATOM 913  O O   . MET A 1 119 ? 17.107  -5.481  -1.430  1.00 92.41 119 A 1 
ATOM 914  C CB  . MET A 1 119 ? 17.338  -3.014  -3.581  1.00 93.71 119 A 1 
ATOM 915  C CG  . MET A 1 119 ? 17.359  -2.707  -5.080  1.00 91.54 119 A 1 
ATOM 916  S SD  . MET A 1 119 ? 18.528  -1.382  -5.512  1.00 89.12 119 A 1 
ATOM 917  C CE  . MET A 1 119 ? 18.106  -1.172  -7.257  1.00 76.87 119 A 1 
ATOM 918  N N   . ALA A 1 120 ? 15.994  -3.663  -0.742  1.00 93.51 120 A 1 
ATOM 919  C CA  . ALA A 1 120 ? 16.044  -4.003  0.681   1.00 92.88 120 A 1 
ATOM 920  C C   . ALA A 1 120 ? 15.271  -5.301  0.975   1.00 92.90 120 A 1 
ATOM 921  O O   . ALA A 1 120 ? 15.809  -6.209  1.607   1.00 92.16 120 A 1 
ATOM 922  C CB  . ALA A 1 120 ? 15.518  -2.824  1.513   1.00 92.50 120 A 1 
ATOM 923  N N   . ASP A 1 121 ? 14.059  -5.447  0.434   1.00 93.34 121 A 1 
ATOM 924  C CA  . ASP A 1 121 ? 13.228  -6.645  0.576   1.00 92.79 121 A 1 
ATOM 925  C C   . ASP A 1 121 ? 13.903  -7.892  -0.006  1.00 93.28 121 A 1 
ATOM 926  O O   . ASP A 1 121 ? 13.903  -8.957  0.615   1.00 92.47 121 A 1 
ATOM 927  C CB  . ASP A 1 121 ? 11.878  -6.413  -0.118  1.00 91.52 121 A 1 
ATOM 928  C CG  . ASP A 1 121 ? 10.998  -5.361  0.563   1.00 89.28 121 A 1 
ATOM 929  O OD1 . ASP A 1 121 ? 11.126  -5.181  1.789   1.00 85.70 121 A 1 
ATOM 930  O OD2 . ASP A 1 121 ? 10.132  -4.792  -0.130  1.00 85.43 121 A 1 
ATOM 931  N N   . LEU A 1 122 ? 14.569  -7.756  -1.158  1.00 93.27 122 A 1 
ATOM 932  C CA  . LEU A 1 122 ? 15.375  -8.806  -1.774  1.00 93.17 122 A 1 
ATOM 933  C C   . LEU A 1 122 ? 16.526  -9.250  -0.846  1.00 93.72 122 A 1 
ATOM 934  O O   . LEU A 1 122 ? 16.795  -10.450 -0.720  1.00 92.36 122 A 1 
ATOM 935  C CB  . LEU A 1 122 ? 15.832  -8.266  -3.139  1.00 91.21 122 A 1 
ATOM 936  C CG  . LEU A 1 122 ? 16.715  -9.185  -3.988  1.00 82.54 122 A 1 
ATOM 937  C CD1 . LEU A 1 122 ? 16.632  -8.756  -5.457  1.00 75.77 122 A 1 
ATOM 938  C CD2 . LEU A 1 122 ? 18.187  -9.096  -3.564  1.00 76.26 122 A 1 
ATOM 939  N N   . THR A 1 123 ? 17.186  -8.308  -0.164  1.00 93.52 123 A 1 
ATOM 940  C CA  . THR A 1 123 ? 18.230  -8.634  0.821   1.00 93.22 123 A 1 
ATOM 941  C C   . THR A 1 123 ? 17.655  -9.369  2.035   1.00 93.32 123 A 1 
ATOM 942  O O   . THR A 1 123 ? 18.232  -10.370 2.468   1.00 91.94 123 A 1 
ATOM 943  C CB  . THR A 1 123 ? 19.058  -7.416  1.269   1.00 92.02 123 A 1 
ATOM 944  O OG1 . THR A 1 123 ? 18.333  -6.493  2.028   1.00 83.15 123 A 1 
ATOM 945  C CG2 . THR A 1 123 ? 19.710  -6.641  0.128   1.00 83.10 123 A 1 
ATOM 946  N N   . ALA A 1 124 ? 16.489  -8.961  2.525   1.00 92.58 124 A 1 
ATOM 947  C CA  . ALA A 1 124 ? 15.806  -9.593  3.646   1.00 92.06 124 A 1 
ATOM 948  C C   . ALA A 1 124 ? 15.346  -11.021 3.304   1.00 92.36 124 A 1 
ATOM 949  O O   . ALA A 1 124 ? 15.628  -11.951 4.055   1.00 91.69 124 A 1 
ATOM 950  C CB  . ALA A 1 124 ? 14.635  -8.699  4.069   1.00 91.52 124 A 1 
ATOM 951  N N   . VAL A 1 125 ? 14.720  -11.226 2.137   1.00 93.18 125 A 1 
ATOM 952  C CA  . VAL A 1 125 ? 14.339  -12.568 1.653   1.00 93.24 125 A 1 
ATOM 953  C C   . VAL A 1 125 ? 15.557  -13.481 1.556   1.00 93.36 125 A 1 
ATOM 954  O O   . VAL A 1 125 ? 15.490  -14.633 1.978   1.00 92.71 125 A 1 
ATOM 955  C CB  . VAL A 1 125 ? 13.599  -12.484 0.304   1.00 92.85 125 A 1 
ATOM 956  C CG1 . VAL A 1 125 ? 13.422  -13.855 -0.369  1.00 89.97 125 A 1 
ATOM 957  C CG2 . VAL A 1 125 ? 12.199  -11.899 0.527   1.00 89.97 125 A 1 
ATOM 958  N N   . THR A 1 126 ? 16.688  -12.967 1.067   1.00 94.02 126 A 1 
ATOM 959  C CA  . THR A 1 126 ? 17.937  -13.738 1.001   1.00 93.87 126 A 1 
ATOM 960  C C   . THR A 1 126 ? 18.394  -14.187 2.392   1.00 93.72 126 A 1 
ATOM 961  O O   . THR A 1 126 ? 18.704  -15.363 2.569   1.00 92.81 126 A 1 
ATOM 962  C CB  . THR A 1 126 ? 19.039  -12.936 0.294   1.00 93.78 126 A 1 
ATOM 963  O OG1 . THR A 1 126 ? 18.616  -12.602 -1.012  1.00 88.87 126 A 1 
ATOM 964  C CG2 . THR A 1 126 ? 20.333  -13.732 0.147   1.00 88.86 126 A 1 
ATOM 965  N N   . ALA A 1 127 ? 18.367  -13.303 3.397   1.00 93.01 127 A 1 
ATOM 966  C CA  . ALA A 1 127 ? 18.703  -13.639 4.784   1.00 92.02 127 A 1 
ATOM 967  C C   . ALA A 1 127 ? 17.759  -14.705 5.366   1.00 92.17 127 A 1 
ATOM 968  O O   . ALA A 1 127 ? 18.206  -15.673 5.977   1.00 91.09 127 A 1 
ATOM 969  C CB  . ALA A 1 127 ? 18.664  -12.357 5.627   1.00 91.39 127 A 1 
ATOM 970  N N   . TYR A 1 128 ? 16.456  -14.567 5.133   1.00 92.55 128 A 1 
ATOM 971  C CA  . TYR A 1 128 ? 15.457  -15.508 5.646   1.00 91.92 128 A 1 
ATOM 972  C C   . TYR A 1 128 ? 15.530  -16.891 4.983   1.00 92.43 128 A 1 
ATOM 973  O O   . TYR A 1 128 ? 15.271  -17.889 5.648   1.00 91.18 128 A 1 
ATOM 974  C CB  . TYR A 1 128 ? 14.061  -14.901 5.489   1.00 90.66 128 A 1 
ATOM 975  C CG  . TYR A 1 128 ? 13.805  -13.630 6.284   1.00 89.04 128 A 1 
ATOM 976  C CD1 . TYR A 1 128 ? 14.250  -13.512 7.618   1.00 84.39 128 A 1 
ATOM 977  C CD2 . TYR A 1 128 ? 13.099  -12.565 5.692   1.00 85.15 128 A 1 
ATOM 978  C CE1 . TYR A 1 128 ? 13.997  -12.337 8.348   1.00 82.48 128 A 1 
ATOM 979  C CE2 . TYR A 1 128 ? 12.840  -11.390 6.420   1.00 82.34 128 A 1 
ATOM 980  C CZ  . TYR A 1 128 ? 13.290  -11.274 7.749   1.00 82.96 128 A 1 
ATOM 981  O OH  . TYR A 1 128 ? 13.043  -10.143 8.453   1.00 79.91 128 A 1 
ATOM 982  N N   . VAL A 1 129 ? 15.914  -16.979 3.709   1.00 93.18 129 A 1 
ATOM 983  C CA  . VAL A 1 129 ? 16.175  -18.268 3.044   1.00 93.80 129 A 1 
ATOM 984  C C   . VAL A 1 129 ? 17.429  -18.928 3.621   1.00 93.45 129 A 1 
ATOM 985  O O   . VAL A 1 129 ? 17.411  -20.128 3.891   1.00 92.28 129 A 1 
ATOM 986  C CB  . VAL A 1 129 ? 16.262  -18.097 1.515   1.00 94.17 129 A 1 
ATOM 987  C CG1 . VAL A 1 129 ? 16.749  -19.370 0.804   1.00 90.82 129 A 1 
ATOM 988  C CG2 . VAL A 1 129 ? 14.878  -17.767 0.934   1.00 90.66 129 A 1 
ATOM 989  N N   . GLN A 1 130 ? 18.479  -18.142 3.880   1.00 93.32 130 A 1 
ATOM 990  C CA  . GLN A 1 130 ? 19.717  -18.659 4.476   1.00 92.76 130 A 1 
ATOM 991  C C   . GLN A 1 130 ? 19.540  -19.171 5.917   1.00 92.33 130 A 1 
ATOM 992  O O   . GLN A 1 130 ? 20.367  -19.951 6.376   1.00 90.69 130 A 1 
ATOM 993  C CB  . GLN A 1 130 ? 20.827  -17.601 4.413   1.00 92.15 130 A 1 
ATOM 994  C CG  . GLN A 1 130 ? 21.374  -17.477 2.977   1.00 89.27 130 A 1 
ATOM 995  C CD  . GLN A 1 130 ? 22.596  -16.571 2.874   1.00 88.34 130 A 1 
ATOM 996  O OE1 . GLN A 1 130 ? 22.873  -15.711 3.698   1.00 82.51 130 A 1 
ATOM 997  N NE2 . GLN A 1 130 ? 23.393  -16.740 1.838   1.00 81.08 130 A 1 
ATOM 998  N N   . PHE A 1 131 ? 18.462  -18.832 6.609   1.00 91.39 131 A 1 
ATOM 999  C CA  . PHE A 1 131 ? 18.099  -19.444 7.894   1.00 90.55 131 A 1 
ATOM 1000 C C   . PHE A 1 131 ? 17.928  -20.975 7.785   1.00 91.21 131 A 1 
ATOM 1001 O O   . PHE A 1 131 ? 18.330  -21.702 8.688   1.00 90.01 131 A 1 
ATOM 1002 C CB  . PHE A 1 131 ? 16.817  -18.782 8.407   1.00 89.75 131 A 1 
ATOM 1003 C CG  . PHE A 1 131 ? 16.292  -19.351 9.708   1.00 88.80 131 A 1 
ATOM 1004 C CD1 . PHE A 1 131 ? 15.365  -20.413 9.699   1.00 85.71 131 A 1 
ATOM 1005 C CD2 . PHE A 1 131 ? 16.744  -18.839 10.938  1.00 86.44 131 A 1 
ATOM 1006 C CE1 . PHE A 1 131 ? 14.895  -20.957 10.907  1.00 85.27 131 A 1 
ATOM 1007 C CE2 . PHE A 1 131 ? 16.272  -19.380 12.145  1.00 84.94 131 A 1 
ATOM 1008 C CZ  . PHE A 1 131 ? 15.349  -20.441 12.130  1.00 85.32 131 A 1 
ATOM 1009 N N   . TRP A 1 132 ? 17.355  -21.475 6.683   1.00 92.31 132 A 1 
ATOM 1010 C CA  . TRP A 1 132 ? 17.214  -22.921 6.458   1.00 92.60 132 A 1 
ATOM 1011 C C   . TRP A 1 132 ? 18.360  -23.518 5.639   1.00 93.18 132 A 1 
ATOM 1012 O O   . TRP A 1 132 ? 18.730  -24.673 5.855   1.00 90.68 132 A 1 
ATOM 1013 C CB  . TRP A 1 132 ? 15.884  -23.208 5.755   1.00 91.22 132 A 1 
ATOM 1014 C CG  . TRP A 1 132 ? 14.668  -22.864 6.539   1.00 89.85 132 A 1 
ATOM 1015 C CD1 . TRP A 1 132 ? 14.228  -23.516 7.640   1.00 82.58 132 A 1 
ATOM 1016 C CD2 . TRP A 1 132 ? 13.703  -21.810 6.285   1.00 87.68 132 A 1 
ATOM 1017 N NE1 . TRP A 1 132 ? 13.047  -22.944 8.074   1.00 82.16 132 A 1 
ATOM 1018 C CE2 . TRP A 1 132 ? 12.670  -21.898 7.269   1.00 85.44 132 A 1 
ATOM 1019 C CE3 . TRP A 1 132 ? 13.583  -20.798 5.307   1.00 81.46 132 A 1 
ATOM 1020 C CZ2 . TRP A 1 132 ? 11.560  -21.045 7.264   1.00 82.28 132 A 1 
ATOM 1021 C CZ3 . TRP A 1 132 ? 12.482  -19.931 5.301   1.00 79.17 132 A 1 
ATOM 1022 C CH2 . TRP A 1 132 ? 11.466  -20.057 6.270   1.00 79.56 132 A 1 
ATOM 1023 N N   . TRP A 1 133 ? 18.913  -22.746 4.699   1.00 94.23 133 A 1 
ATOM 1024 C CA  . TRP A 1 133 ? 19.956  -23.197 3.784   1.00 94.51 133 A 1 
ATOM 1025 C C   . TRP A 1 133 ? 21.119  -22.199 3.758   1.00 94.43 133 A 1 
ATOM 1026 O O   . TRP A 1 133 ? 21.214  -21.369 2.851   1.00 91.77 133 A 1 
ATOM 1027 C CB  . TRP A 1 133 ? 19.358  -23.412 2.391   1.00 93.82 133 A 1 
ATOM 1028 C CG  . TRP A 1 133 ? 18.261  -24.424 2.306   1.00 92.08 133 A 1 
ATOM 1029 C CD1 . TRP A 1 133 ? 18.425  -25.767 2.350   1.00 83.82 133 A 1 
ATOM 1030 C CD2 . TRP A 1 133 ? 16.825  -24.198 2.183   1.00 88.78 133 A 1 
ATOM 1031 N NE1 . TRP A 1 133 ? 17.192  -26.387 2.260   1.00 84.14 133 A 1 
ATOM 1032 C CE2 . TRP A 1 133 ? 16.166  -25.464 2.156   1.00 87.83 133 A 1 
ATOM 1033 C CE3 . TRP A 1 133 ? 16.008  -23.051 2.098   1.00 82.40 133 A 1 
ATOM 1034 C CZ2 . TRP A 1 133 ? 14.775  -25.585 2.051   1.00 84.64 133 A 1 
ATOM 1035 C CZ3 . TRP A 1 133 ? 14.612  -23.161 1.991   1.00 79.42 133 A 1 
ATOM 1036 C CH2 . TRP A 1 133 ? 13.990  -24.422 1.969   1.00 79.25 133 A 1 
ATOM 1037 N N   . ALA A 1 134 ? 22.005  -22.300 4.753   1.00 93.84 134 A 1 
ATOM 1038 C CA  . ALA A 1 134 ? 23.112  -21.361 4.946   1.00 93.04 134 A 1 
ATOM 1039 C C   . ALA A 1 134 ? 24.070  -21.279 3.738   1.00 93.33 134 A 1 
ATOM 1040 O O   . ALA A 1 134 ? 24.557  -20.199 3.411   1.00 90.63 134 A 1 
ATOM 1041 C CB  . ALA A 1 134 ? 23.857  -21.770 6.227   1.00 91.40 134 A 1 
ATOM 1042 N N   . ASP A 1 135 ? 24.267  -22.394 3.031   1.00 94.22 135 A 1 
ATOM 1043 C CA  . ASP A 1 135 ? 25.195  -22.499 1.894   1.00 93.99 135 A 1 
ATOM 1044 C C   . ASP A 1 135 ? 24.609  -22.006 0.559   1.00 94.20 135 A 1 
ATOM 1045 O O   . ASP A 1 135 ? 25.291  -22.007 -0.473  1.00 91.92 135 A 1 
ATOM 1046 C CB  . ASP A 1 135 ? 25.669  -23.955 1.765   1.00 93.22 135 A 1 
ATOM 1047 C CG  . ASP A 1 135 ? 26.361  -24.464 3.029   1.00 88.59 135 A 1 
ATOM 1048 O OD1 . ASP A 1 135 ? 27.246  -23.741 3.538   1.00 80.46 135 A 1 
ATOM 1049 O OD2 . ASP A 1 135 ? 25.985  -25.570 3.471   1.00 83.02 135 A 1 
ATOM 1050 N N   . VAL A 1 136 ? 23.345  -21.594 0.531   1.00 95.15 136 A 1 
ATOM 1051 C CA  . VAL A 1 136 ? 22.718  -21.099 -0.701  1.00 95.01 136 A 1 
ATOM 1052 C C   . VAL A 1 136 ? 23.379  -19.784 -1.131  1.00 94.86 136 A 1 
ATOM 1053 O O   . VAL A 1 136 ? 23.434  -18.824 -0.351  1.00 93.34 136 A 1 
ATOM 1054 C CB  . VAL A 1 136 ? 21.190  -20.960 -0.552  1.00 93.38 136 A 1 
ATOM 1055 C CG1 . VAL A 1 136 ? 20.541  -20.238 -1.736  1.00 82.37 136 A 1 
ATOM 1056 C CG2 . VAL A 1 136 ? 20.554  -22.355 -0.511  1.00 82.03 136 A 1 
ATOM 1057 N N   . PRO A 1 137 ? 23.846  -19.684 -2.392  1.00 95.37 137 A 1 
ATOM 1058 C CA  . PRO A 1 137 ? 24.472  -18.463 -2.877  1.00 95.02 137 A 1 
ATOM 1059 C C   . PRO A 1 137 ? 23.463  -17.309 -2.906  1.00 94.96 137 A 1 
ATOM 1060 O O   . PRO A 1 137 ? 22.350  -17.460 -3.415  1.00 93.77 137 A 1 
ATOM 1061 C CB  . PRO A 1 137 ? 25.012  -18.809 -4.269  1.00 94.27 137 A 1 
ATOM 1062 C CG  . PRO A 1 137 ? 24.085  -19.929 -4.744  1.00 92.10 137 A 1 
ATOM 1063 C CD  . PRO A 1 137 ? 23.768  -20.678 -3.455  1.00 94.59 137 A 1 
ATOM 1064 N N   . LYS A 1 138 ? 23.869  -16.130 -2.429  1.00 94.14 138 A 1 
ATOM 1065 C CA  . LYS A 1 138 ? 23.001  -14.949 -2.231  1.00 93.92 138 A 1 
ATOM 1066 C C   . LYS A 1 138 ? 22.201  -14.547 -3.485  1.00 94.36 138 A 1 
ATOM 1067 O O   . LYS A 1 138 ? 21.066  -14.097 -3.373  1.00 93.23 138 A 1 
ATOM 1068 C CB  . LYS A 1 138 ? 23.846  -13.748 -1.753  1.00 92.66 138 A 1 
ATOM 1069 C CG  . LYS A 1 138 ? 24.617  -13.947 -0.434  1.00 90.28 138 A 1 
ATOM 1070 C CD  . LYS A 1 138 ? 25.442  -12.679 -0.116  1.00 87.88 138 A 1 
ATOM 1071 C CE  . LYS A 1 138 ? 26.330  -12.815 1.129   1.00 82.48 138 A 1 
ATOM 1072 N NZ  . LYS A 1 138 ? 27.141  -11.580 1.359   1.00 76.54 138 A 1 
ATOM 1073 N N   . TRP A 1 139 ? 22.771  -14.735 -4.676  1.00 93.46 139 A 1 
ATOM 1074 C CA  . TRP A 1 139 ? 22.103  -14.373 -5.931  1.00 93.69 139 A 1 
ATOM 1075 C C   . TRP A 1 139 ? 20.864  -15.226 -6.234  1.00 94.15 139 A 1 
ATOM 1076 O O   . TRP A 1 139 ? 19.963  -14.754 -6.931  1.00 93.21 139 A 1 
ATOM 1077 C CB  . TRP A 1 139 ? 23.100  -14.460 -7.095  1.00 93.08 139 A 1 
ATOM 1078 C CG  . TRP A 1 139 ? 23.526  -15.844 -7.494  1.00 92.11 139 A 1 
ATOM 1079 C CD1 . TRP A 1 139 ? 24.643  -16.480 -7.084  1.00 89.56 139 A 1 
ATOM 1080 C CD2 . TRP A 1 139 ? 22.840  -16.785 -8.371  1.00 91.47 139 A 1 
ATOM 1081 N NE1 . TRP A 1 139 ? 24.694  -17.745 -7.632  1.00 88.27 139 A 1 
ATOM 1082 C CE2 . TRP A 1 139 ? 23.606  -17.993 -8.429  1.00 89.60 139 A 1 
ATOM 1083 C CE3 . TRP A 1 139 ? 21.645  -16.751 -9.118  1.00 87.73 139 A 1 
ATOM 1084 C CZ2 . TRP A 1 139 ? 23.194  -19.112 -9.173  1.00 86.91 139 A 1 
ATOM 1085 C CZ3 . TRP A 1 139 ? 21.222  -17.868 -9.874  1.00 86.77 139 A 1 
ATOM 1086 C CH2 . TRP A 1 139 ? 21.992  -19.043 -9.896  1.00 85.14 139 A 1 
ATOM 1087 N N   . LEU A 1 140 ? 20.811  -16.471 -5.746  1.00 94.29 140 A 1 
ATOM 1088 C CA  . LEU A 1 140 ? 19.764  -17.418 -6.117  1.00 95.16 140 A 1 
ATOM 1089 C C   . LEU A 1 140 ? 18.397  -17.036 -5.522  1.00 95.37 140 A 1 
ATOM 1090 O O   . LEU A 1 140 ? 17.486  -16.806 -6.321  1.00 94.74 140 A 1 
ATOM 1091 C CB  . LEU A 1 140 ? 20.230  -18.862 -5.827  1.00 95.15 140 A 1 
ATOM 1092 C CG  . LEU A 1 140 ? 19.199  -19.944 -6.192  1.00 92.24 140 A 1 
ATOM 1093 C CD1 . LEU A 1 140 ? 18.979  -20.029 -7.704  1.00 86.01 140 A 1 
ATOM 1094 C CD2 . LEU A 1 140 ? 19.678  -21.307 -5.700  1.00 87.15 140 A 1 
ATOM 1095 N N   . PRO A 1 141 ? 18.237  -16.846 -4.188  1.00 95.29 141 A 1 
ATOM 1096 C CA  . PRO A 1 141 ? 16.964  -16.389 -3.614  1.00 94.92 141 A 1 
ATOM 1097 C C   . PRO A 1 141 ? 16.527  -15.040 -4.175  1.00 94.72 141 A 1 
ATOM 1098 O O   . PRO A 1 141 ? 15.361  -14.837 -4.509  1.00 93.62 141 A 1 
ATOM 1099 C CB  . PRO A 1 141 ? 17.191  -16.295 -2.097  1.00 94.18 141 A 1 
ATOM 1100 C CG  . PRO A 1 141 ? 18.381  -17.208 -1.839  1.00 92.24 141 A 1 
ATOM 1101 C CD  . PRO A 1 141 ? 19.207  -17.048 -3.110  1.00 94.31 141 A 1 
ATOM 1102 N N   . ALA A 1 142 ? 17.499  -14.137 -4.345  1.00 94.50 142 A 1 
ATOM 1103 C CA  . ALA A 1 142 ? 17.287  -12.806 -4.885  1.00 93.61 142 A 1 
ATOM 1104 C C   . ALA A 1 142 ? 16.713  -12.829 -6.313  1.00 93.73 142 A 1 
ATOM 1105 O O   . ALA A 1 142 ? 15.692  -12.197 -6.600  1.00 92.65 142 A 1 
ATOM 1106 C CB  . ALA A 1 142 ? 18.649  -12.100 -4.816  1.00 92.89 142 A 1 
ATOM 1107 N N   . THR A 1 143 ? 17.331  -13.604 -7.210  1.00 95.08 143 A 1 
ATOM 1108 C CA  . THR A 1 143 ? 16.885  -13.727 -8.607  1.00 94.80 143 A 1 
ATOM 1109 C C   . THR A 1 143 ? 15.553  -14.466 -8.703  1.00 94.72 143 A 1 
ATOM 1110 O O   . THR A 1 143 ? 14.669  -14.042 -9.446  1.00 93.67 143 A 1 
ATOM 1111 C CB  . THR A 1 143 ? 17.943  -14.434 -9.465  1.00 93.95 143 A 1 
ATOM 1112 O OG1 . THR A 1 143 ? 19.182  -13.783 -9.336  1.00 85.68 143 A 1 
ATOM 1113 C CG2 . THR A 1 143 ? 17.589  -14.423 -10.952 1.00 83.88 143 A 1 
ATOM 1114 N N   . CYS A 1 144 ? 15.377  -15.537 -7.915  1.00 95.31 144 A 1 
ATOM 1115 C CA  . CYS A 1 144 ? 14.106  -16.258 -7.836  1.00 94.76 144 A 1 
ATOM 1116 C C   . CYS A 1 144 ? 12.959  -15.337 -7.409  1.00 94.15 144 A 1 
ATOM 1117 O O   . CYS A 1 144 ? 11.891  -15.397 -8.011  1.00 92.44 144 A 1 
ATOM 1118 C CB  . CYS A 1 144 ? 14.238  -17.438 -6.861  1.00 94.85 144 A 1 
ATOM 1119 S SG  . CYS A 1 144 ? 15.233  -18.757 -7.619  1.00 88.97 144 A 1 
ATOM 1120 N N   . LEU A 1 145 ? 13.182  -14.456 -6.425  1.00 93.87 145 A 1 
ATOM 1121 C CA  . LEU A 1 145 ? 12.185  -13.471 -6.011  1.00 92.82 145 A 1 
ATOM 1122 C C   . LEU A 1 145 ? 11.831  -12.522 -7.161  1.00 92.72 145 A 1 
ATOM 1123 O O   . LEU A 1 145 ? 10.654  -12.369 -7.465  1.00 91.38 145 A 1 
ATOM 1124 C CB  . LEU A 1 145 ? 12.685  -12.712 -4.770  1.00 91.86 145 A 1 
ATOM 1125 C CG  . LEU A 1 145 ? 11.689  -11.649 -4.267  1.00 89.12 145 A 1 
ATOM 1126 C CD1 . LEU A 1 145 ? 10.387  -12.266 -3.757  1.00 84.53 145 A 1 
ATOM 1127 C CD2 . LEU A 1 145 ? 12.322  -10.833 -3.140  1.00 84.09 145 A 1 
ATOM 1128 N N   . VAL A 1 146 ? 12.812  -11.926 -7.848  1.00 93.74 146 A 1 
ATOM 1129 C CA  . VAL A 1 146 ? 12.550  -11.004 -8.974  1.00 93.00 146 A 1 
ATOM 1130 C C   . VAL A 1 146 ? 11.736  -11.684 -10.079 1.00 92.64 146 A 1 
ATOM 1131 O O   . VAL A 1 146 ? 10.770  -11.102 -10.581 1.00 91.51 146 A 1 
ATOM 1132 C CB  . VAL A 1 146 ? 13.863  -10.422 -9.541  1.00 92.82 146 A 1 
ATOM 1133 C CG1 . VAL A 1 146 ? 13.627  -9.560  -10.790 1.00 89.96 146 A 1 
ATOM 1134 C CG2 . VAL A 1 146 ? 14.558  -9.529  -8.507  1.00 89.66 146 A 1 
ATOM 1135 N N   . LEU A 1 147 ? 12.084  -12.923 -10.435 1.00 93.56 147 A 1 
ATOM 1136 C CA  . LEU A 1 147 ? 11.352  -13.698 -11.442 1.00 93.01 147 A 1 
ATOM 1137 C C   . LEU A 1 147 ? 9.934   -14.054 -10.981 1.00 92.08 147 A 1 
ATOM 1138 O O   . LEU A 1 147 ? 8.996   -13.966 -11.774 1.00 90.85 147 A 1 
ATOM 1139 C CB  . LEU A 1 147 ? 12.143  -14.974 -11.783 1.00 93.87 147 A 1 
ATOM 1140 C CG  . LEU A 1 147 ? 13.466  -14.737 -12.535 1.00 92.02 147 A 1 
ATOM 1141 C CD1 . LEU A 1 147 ? 14.187  -16.073 -12.709 1.00 88.27 147 A 1 
ATOM 1142 C CD2 . LEU A 1 147 ? 13.253  -14.117 -13.916 1.00 88.44 147 A 1 
ATOM 1143 N N   . LEU A 1 148 ? 9.766   -14.408 -9.701  1.00 92.10 148 A 1 
ATOM 1144 C CA  . LEU A 1 148 ? 8.460   -14.676 -9.100  1.00 90.38 148 A 1 
ATOM 1145 C C   . LEU A 1 148 ? 7.569   -13.428 -9.147  1.00 89.46 148 A 1 
ATOM 1146 O O   . LEU A 1 148 ? 6.433   -13.510 -9.609  1.00 87.70 148 A 1 
ATOM 1147 C CB  . LEU A 1 148 ? 8.669   -15.176 -7.655  1.00 89.69 148 A 1 
ATOM 1148 C CG  . LEU A 1 148 ? 7.368   -15.466 -6.885  1.00 85.54 148 A 1 
ATOM 1149 C CD1 . LEU A 1 148 ? 6.612   -16.654 -7.482  1.00 81.83 148 A 1 
ATOM 1150 C CD2 . LEU A 1 148 ? 7.690   -15.771 -5.425  1.00 80.01 148 A 1 
ATOM 1151 N N   . LEU A 1 149 ? 8.092   -12.266 -8.730  1.00 89.28 149 A 1 
ATOM 1152 C CA  . LEU A 1 149 ? 7.368   -10.993 -8.751  1.00 87.41 149 A 1 
ATOM 1153 C C   . LEU A 1 149 ? 6.963   -10.602 -10.171 1.00 86.91 149 A 1 
ATOM 1154 O O   . LEU A 1 149 ? 5.816   -10.216 -10.403 1.00 85.13 149 A 1 
ATOM 1155 C CB  . LEU A 1 149 ? 8.239   -9.883  -8.129  1.00 86.45 149 A 1 
ATOM 1156 C CG  . LEU A 1 149 ? 8.554   -10.050 -6.634  1.00 84.62 149 A 1 
ATOM 1157 C CD1 . LEU A 1 149 ? 9.451   -8.902  -6.185  1.00 80.28 149 A 1 
ATOM 1158 C CD2 . LEU A 1 149 ? 7.298   -10.083 -5.768  1.00 80.36 149 A 1 
ATOM 1159 N N   . LEU A 1 150 ? 7.877   -10.743 -11.131 1.00 88.87 150 A 1 
ATOM 1160 C CA  . LEU A 1 150 ? 7.590   -10.481 -12.535 1.00 88.56 150 A 1 
ATOM 1161 C C   . LEU A 1 150 ? 6.489   -11.412 -13.057 1.00 87.85 150 A 1 
ATOM 1162 O O   . LEU A 1 150 ? 5.527   -10.939 -13.662 1.00 86.43 150 A 1 
ATOM 1163 C CB  . LEU A 1 150 ? 8.897   -10.604 -13.341 1.00 89.32 150 A 1 
ATOM 1164 C CG  . LEU A 1 150 ? 8.726   -10.340 -14.847 1.00 87.32 150 A 1 
ATOM 1165 C CD1 . LEU A 1 150 ? 8.244   -8.919  -15.131 1.00 83.74 150 A 1 
ATOM 1166 C CD2 . LEU A 1 150 ? 10.061  -10.544 -15.562 1.00 83.65 150 A 1 
ATOM 1167 N N   . GLY A 1 151 ? 6.599   -12.720 -12.793 1.00 89.07 151 A 1 
ATOM 1168 C CA  . GLY A 1 151 ? 5.615   -13.716 -13.216 1.00 87.39 151 A 1 
ATOM 1169 C C   . GLY A 1 151 ? 4.223   -13.454 -12.638 1.00 86.10 151 A 1 
ATOM 1170 O O   . GLY A 1 151 ? 3.253   -13.393 -13.392 1.00 83.79 151 A 1 
ATOM 1171 N N   . LEU A 1 152 ? 4.121   -13.226 -11.324 1.00 86.64 152 A 1 
ATOM 1172 C CA  . LEU A 1 152 ? 2.849   -12.973 -10.639 1.00 84.13 152 A 1 
ATOM 1173 C C   . LEU A 1 152 ? 2.151   -11.709 -11.154 1.00 82.98 152 A 1 
ATOM 1174 O O   . LEU A 1 152 ? 0.954   -11.744 -11.444 1.00 79.94 152 A 1 
ATOM 1175 C CB  . LEU A 1 152 ? 3.093   -12.872 -9.120  1.00 82.56 152 A 1 
ATOM 1176 C CG  . LEU A 1 152 ? 3.443   -14.203 -8.422  1.00 76.54 152 A 1 
ATOM 1177 C CD1 . LEU A 1 152 ? 3.784   -13.927 -6.957  1.00 72.60 152 A 1 
ATOM 1178 C CD2 . LEU A 1 152 ? 2.288   -15.205 -8.461  1.00 70.66 152 A 1 
ATOM 1179 N N   . ASN A 1 153 ? 2.897   -10.613 -11.327 1.00 85.27 153 A 1 
ATOM 1180 C CA  . ASN A 1 153 ? 2.321   -9.333  -11.744 1.00 83.41 153 A 1 
ATOM 1181 C C   . ASN A 1 153 ? 1.971   -9.274  -13.241 1.00 82.48 153 A 1 
ATOM 1182 O O   . ASN A 1 153 ? 1.139   -8.457  -13.637 1.00 79.70 153 A 1 
ATOM 1183 C CB  . ASN A 1 153 ? 3.263   -8.192  -11.337 1.00 81.79 153 A 1 
ATOM 1184 C CG  . ASN A 1 153 ? 3.202   -7.882  -9.855  1.00 78.88 153 A 1 
ATOM 1185 O OD1 . ASN A 1 153 ? 2.369   -7.115  -9.409  1.00 72.48 153 A 1 
ATOM 1186 N ND2 . ASN A 1 153 ? 4.068   -8.461  -9.060  1.00 72.59 153 A 1 
ATOM 1187 N N   . LEU A 1 154 ? 2.559   -10.125 -14.086 1.00 83.78 154 A 1 
ATOM 1188 C CA  . LEU A 1 154 ? 2.202   -10.208 -15.511 1.00 83.07 154 A 1 
ATOM 1189 C C   . LEU A 1 154 ? 0.903   -10.992 -15.765 1.00 81.80 154 A 1 
ATOM 1190 O O   . LEU A 1 154 ? 0.232   -10.733 -16.767 1.00 79.23 154 A 1 
ATOM 1191 C CB  . LEU A 1 154 ? 3.365   -10.833 -16.302 1.00 83.87 154 A 1 
ATOM 1192 C CG  . LEU A 1 154 ? 4.563   -9.897  -16.538 1.00 81.58 154 A 1 
ATOM 1193 C CD1 . LEU A 1 154 ? 5.700   -10.687 -17.193 1.00 78.39 154 A 1 
ATOM 1194 C CD2 . LEU A 1 154 ? 4.220   -8.729  -17.466 1.00 78.11 154 A 1 
ATOM 1195 N N   . ILE A 1 155 ? 0.562   -11.949 -14.887 1.00 83.55 155 A 1 
ATOM 1196 C CA  . ILE A 1 155 ? -0.525  -12.909 -15.129 1.00 80.98 155 A 1 
ATOM 1197 C C   . ILE A 1 155 ? -1.886  -12.369 -14.677 1.00 78.51 155 A 1 
ATOM 1198 O O   . ILE A 1 155 ? -2.854  -12.475 -15.432 1.00 72.18 155 A 1 
ATOM 1199 C CB  . ILE A 1 155 ? -0.167  -14.282 -14.507 1.00 79.44 155 A 1 
ATOM 1200 C CG1 . ILE A 1 155 ? 1.043   -14.904 -15.238 1.00 73.48 155 A 1 
ATOM 1201 C CG2 . ILE A 1 155 ? -1.360  -15.261 -14.583 1.00 71.43 155 A 1 
ATOM 1202 C CD1 . ILE A 1 155 ? 1.682   -16.087 -14.493 1.00 65.93 155 A 1 
ATOM 1203 N N   . ALA A 1 156 ? -2.008  -11.794 -13.466 1.00 73.50 156 A 1 
ATOM 1204 C CA  . ALA A 1 156 ? -3.319  -11.369 -12.960 1.00 70.65 156 A 1 
ATOM 1205 C C   . ALA A 1 156 ? -3.258  -10.281 -11.874 1.00 70.74 156 A 1 
ATOM 1206 O O   . ALA A 1 156 ? -2.821  -10.527 -10.752 1.00 64.95 156 A 1 
ATOM 1207 C CB  . ALA A 1 156 ? -4.067  -12.601 -12.428 1.00 65.00 156 A 1 
ATOM 1208 N N   . VAL A 1 157 ? -3.855  -9.114  -12.161 1.00 70.44 157 A 1 
ATOM 1209 C CA  . VAL A 1 157 ? -4.064  -8.027  -11.177 1.00 68.72 157 A 1 
ATOM 1210 C C   . VAL A 1 157 ? -5.007  -8.445  -10.037 1.00 70.24 157 A 1 
ATOM 1211 O O   . VAL A 1 157 ? -4.843  -8.022  -8.898  1.00 66.47 157 A 1 
ATOM 1212 C CB  . VAL A 1 157 ? -4.619  -6.768  -11.879 1.00 63.18 157 A 1 
ATOM 1213 C CG1 . VAL A 1 157 ? -4.826  -5.587  -10.921 1.00 56.61 157 A 1 
ATOM 1214 C CG2 . VAL A 1 157 ? -3.682  -6.286  -12.991 1.00 56.80 157 A 1 
ATOM 1215 N N   . ARG A 1 158 ? -5.991  -9.309  -10.323 1.00 68.45 158 A 1 
ATOM 1216 C CA  . ARG A 1 158 ? -6.969  -9.779  -9.323  1.00 68.77 158 A 1 
ATOM 1217 C C   . ARG A 1 158 ? -6.333  -10.697 -8.273  1.00 70.88 158 A 1 
ATOM 1218 O O   . ARG A 1 158 ? -6.616  -10.550 -7.085  1.00 68.67 158 A 1 
ATOM 1219 C CB  . ARG A 1 158 ? -8.142  -10.454 -10.046 1.00 64.21 158 A 1 
ATOM 1220 C CG  . ARG A 1 158 ? -9.267  -10.826 -9.074  1.00 57.22 158 A 1 
ATOM 1221 C CD  . ARG A 1 158 ? -10.452 -11.422 -9.832  1.00 53.48 158 A 1 
ATOM 1222 N NE  . ARG A 1 158 ? -11.490 -11.871 -8.899  1.00 47.44 158 A 1 
ATOM 1223 C CZ  . ARG A 1 158 ? -12.706 -12.287 -9.210  1.00 40.08 158 A 1 
ATOM 1224 N NH1 . ARG A 1 158 ? -13.124 -12.343 -10.450 1.00 38.44 158 A 1 
ATOM 1225 N NH2 . ARG A 1 158 ? -13.522 -12.662 -8.275  1.00 36.38 158 A 1 
ATOM 1226 N N   . LEU A 1 159 ? -5.438  -11.587 -8.695  1.00 70.69 159 A 1 
ATOM 1227 C CA  . LEU A 1 159 ? -4.721  -12.496 -7.796  1.00 70.78 159 A 1 
ATOM 1228 C C   . LEU A 1 159 ? -3.800  -11.727 -6.839  1.00 72.33 159 A 1 
ATOM 1229 O O   . LEU A 1 159 ? -3.657  -12.114 -5.687  1.00 69.89 159 A 1 
ATOM 1230 C CB  . LEU A 1 159 ? -3.930  -13.504 -8.655  1.00 68.74 159 A 1 
ATOM 1231 C CG  . LEU A 1 159 ? -3.335  -14.679 -7.856  1.00 64.04 159 A 1 
ATOM 1232 C CD1 . LEU A 1 159 ? -4.422  -15.626 -7.350  1.00 60.76 159 A 1 
ATOM 1233 C CD2 . LEU A 1 159 ? -2.391  -15.481 -8.753  1.00 58.86 159 A 1 
ATOM 1234 N N   . PHE A 1 160 ? -3.243  -10.602 -7.292  1.00 69.88 160 A 1 
ATOM 1235 C CA  . PHE A 1 160 ? -2.446  -9.701  -6.459  1.00 68.80 160 A 1 
ATOM 1236 C C   . PHE A 1 160 ? -3.204  -9.255  -5.201  1.00 70.38 160 A 1 
ATOM 1237 O O   . PHE A 1 160 ? -2.704  -9.409  -4.093  1.00 67.50 160 A 1 
ATOM 1238 C CB  . PHE A 1 160 ? -2.005  -8.490  -7.303  1.00 65.22 160 A 1 
ATOM 1239 C CG  . PHE A 1 160 ? -1.382  -7.369  -6.495  1.00 61.17 160 A 1 
ATOM 1240 C CD1 . PHE A 1 160 ? -2.175  -6.306  -6.023  1.00 57.80 160 A 1 
ATOM 1241 C CD2 . PHE A 1 160 ? -0.020  -7.420  -6.161  1.00 56.72 160 A 1 
ATOM 1242 C CE1 . PHE A 1 160 ? -1.604  -5.308  -5.207  1.00 51.70 160 A 1 
ATOM 1243 C CE2 . PHE A 1 160 ? 0.546   -6.425  -5.346  1.00 51.99 160 A 1 
ATOM 1244 C CZ  . PHE A 1 160 ? -0.245  -5.370  -4.861  1.00 52.65 160 A 1 
ATOM 1245 N N   . GLY A 1 161 ? -4.429  -8.747  -5.349  1.00 71.37 161 A 1 
ATOM 1246 C CA  . GLY A 1 161 ? -5.212  -8.227  -4.220  1.00 70.78 161 A 1 
ATOM 1247 C C   . GLY A 1 161 ? -5.571  -9.295  -3.185  1.00 73.07 161 A 1 
ATOM 1248 O O   . GLY A 1 161 ? -5.510  -9.030  -1.986  1.00 71.48 161 A 1 
ATOM 1249 N N   . GLU A 1 162 ? -5.900  -10.507 -3.628  1.00 74.61 162 A 1 
ATOM 1250 C CA  . GLU A 1 162 ? -6.215  -11.630 -2.736  1.00 76.13 162 A 1 
ATOM 1251 C C   . GLU A 1 162 ? -4.970  -12.120 -1.980  1.00 78.20 162 A 1 
ATOM 1252 O O   . GLU A 1 162 ? -5.020  -12.319 -0.769  1.00 76.98 162 A 1 
ATOM 1253 C CB  . GLU A 1 162 ? -6.861  -12.776 -3.539  1.00 73.64 162 A 1 
ATOM 1254 C CG  . GLU A 1 162 ? -8.280  -12.415 -4.024  1.00 66.49 162 A 1 
ATOM 1255 C CD  . GLU A 1 162 ? -8.958  -13.520 -4.855  1.00 65.07 162 A 1 
ATOM 1256 O OE1 . GLU A 1 162 ? -10.017 -13.211 -5.469  1.00 58.57 162 A 1 
ATOM 1257 O OE2 . GLU A 1 162 ? -8.424  -14.644 -4.910  1.00 57.89 162 A 1 
ATOM 1258 N N   . VAL A 1 163 ? -3.831  -12.254 -2.660  1.00 77.72 163 A 1 
ATOM 1259 C CA  . VAL A 1 163 ? -2.564  -12.686 -2.049  1.00 77.58 163 A 1 
ATOM 1260 C C   . VAL A 1 163 ? -2.074  -11.677 -1.002  1.00 78.55 163 A 1 
ATOM 1261 O O   . VAL A 1 163 ? -1.715  -12.070 0.109   1.00 77.51 163 A 1 
ATOM 1262 C CB  . VAL A 1 163 ? -1.518  -12.941 -3.154  1.00 76.79 163 A 1 
ATOM 1263 C CG1 . VAL A 1 163 ? -0.101  -13.125 -2.612  1.00 72.04 163 A 1 
ATOM 1264 C CG2 . VAL A 1 163 ? -1.862  -14.216 -3.934  1.00 72.38 163 A 1 
ATOM 1265 N N   . GLU A 1 164 ? -2.114  -10.376 -1.316  1.00 78.14 164 A 1 
ATOM 1266 C CA  . GLU A 1 164 ? -1.734  -9.313  -0.372  1.00 78.00 164 A 1 
ATOM 1267 C C   . GLU A 1 164 ? -2.648  -9.264  0.855   1.00 78.98 164 A 1 
ATOM 1268 O O   . GLU A 1 164 ? -2.176  -9.058  1.973   1.00 77.38 164 A 1 
ATOM 1269 C CB  . GLU A 1 164 ? -1.759  -7.950  -1.083  1.00 75.66 164 A 1 
ATOM 1270 C CG  . GLU A 1 164 ? -0.568  -7.747  -2.036  1.00 69.06 164 A 1 
ATOM 1271 C CD  . GLU A 1 164 ? 0.788   -7.761  -1.322  1.00 68.63 164 A 1 
ATOM 1272 O OE1 . GLU A 1 164 ? 1.754   -8.307  -1.903  1.00 61.47 164 A 1 
ATOM 1273 O OE2 . GLU A 1 164 ? 0.884   -7.240  -0.198  1.00 60.18 164 A 1 
ATOM 1274 N N   . PHE A 1 165 ? -3.945  -9.508  0.676   1.00 78.72 165 A 1 
ATOM 1275 C CA  . PHE A 1 165 ? -4.894  -9.626  1.785   1.00 78.92 165 A 1 
ATOM 1276 C C   . PHE A 1 165 ? -4.496  -10.745 2.757   1.00 80.71 165 A 1 
ATOM 1277 O O   . PHE A 1 165 ? -4.400  -10.517 3.965   1.00 80.36 165 A 1 
ATOM 1278 C CB  . PHE A 1 165 ? -6.300  -9.848  1.205   1.00 76.84 165 A 1 
ATOM 1279 C CG  . PHE A 1 165 ? -7.371  -10.194 2.218   1.00 74.30 165 A 1 
ATOM 1280 C CD1 . PHE A 1 165 ? -7.586  -11.526 2.600   1.00 71.03 165 A 1 
ATOM 1281 C CD2 . PHE A 1 165 ? -8.171  -9.181  2.762   1.00 69.76 165 A 1 
ATOM 1282 C CE1 . PHE A 1 165 ? -8.591  -11.839 3.537   1.00 67.32 165 A 1 
ATOM 1283 C CE2 . PHE A 1 165 ? -9.176  -9.493  3.695   1.00 65.92 165 A 1 
ATOM 1284 C CZ  . PHE A 1 165 ? -9.385  -10.822 4.090   1.00 66.52 165 A 1 
ATOM 1285 N N   . TRP A 1 166 ? -4.212  -11.944 2.239   1.00 83.18 166 A 1 
ATOM 1286 C CA  . TRP A 1 166 ? -3.795  -13.078 3.063   1.00 83.46 166 A 1 
ATOM 1287 C C   . TRP A 1 166 ? -2.452  -12.826 3.754   1.00 84.30 166 A 1 
ATOM 1288 O O   . TRP A 1 166 ? -2.330  -13.073 4.954   1.00 82.92 166 A 1 
ATOM 1289 C CB  . TRP A 1 166 ? -3.755  -14.350 2.210   1.00 82.77 166 A 1 
ATOM 1290 C CG  . TRP A 1 166 ? -5.108  -14.937 1.946   1.00 80.28 166 A 1 
ATOM 1291 C CD1 . TRP A 1 166 ? -5.780  -14.904 0.774   1.00 74.49 166 A 1 
ATOM 1292 C CD2 . TRP A 1 166 ? -5.984  -15.627 2.883   1.00 76.22 166 A 1 
ATOM 1293 N NE1 . TRP A 1 166 ? -7.009  -15.523 0.920   1.00 71.41 166 A 1 
ATOM 1294 C CE2 . TRP A 1 166 ? -7.186  -15.986 2.196   1.00 73.14 166 A 1 
ATOM 1295 C CE3 . TRP A 1 166 ? -5.886  -15.988 4.239   1.00 69.39 166 A 1 
ATOM 1296 C CZ2 . TRP A 1 166 ? -8.236  -16.672 2.828   1.00 70.72 166 A 1 
ATOM 1297 C CZ3 . TRP A 1 166 ? -6.937  -16.679 4.883   1.00 67.58 166 A 1 
ATOM 1298 C CH2 . TRP A 1 166 ? -8.108  -17.019 4.179   1.00 67.31 166 A 1 
ATOM 1299 N N   . PHE A 1 167 ? -1.470  -12.253 3.057   1.00 81.22 167 A 1 
ATOM 1300 C CA  . PHE A 1 167 ? -0.191  -11.910 3.673   1.00 80.59 167 A 1 
ATOM 1301 C C   . PHE A 1 167 ? -0.323  -10.842 4.762   1.00 81.71 167 A 1 
ATOM 1302 O O   . PHE A 1 167 ? 0.300   -10.972 5.818   1.00 80.72 167 A 1 
ATOM 1303 C CB  . PHE A 1 167 ? 0.809   -11.462 2.604   1.00 79.00 167 A 1 
ATOM 1304 C CG  . PHE A 1 167 ? 1.376   -12.562 1.729   1.00 76.55 167 A 1 
ATOM 1305 C CD1 . PHE A 1 167 ? 1.821   -13.772 2.292   1.00 72.44 167 A 1 
ATOM 1306 C CD2 . PHE A 1 167 ? 1.536   -12.347 0.349   1.00 71.74 167 A 1 
ATOM 1307 C CE1 . PHE A 1 167 ? 2.403   -14.766 1.482   1.00 68.59 167 A 1 
ATOM 1308 C CE2 . PHE A 1 167 ? 2.119   -13.336 -0.462  1.00 68.51 167 A 1 
ATOM 1309 C CZ  . PHE A 1 167 ? 2.553   -14.548 0.102   1.00 67.86 167 A 1 
ATOM 1310 N N   . ALA A 1 168 ? -1.156  -9.819  4.563   1.00 83.73 168 A 1 
ATOM 1311 C CA  . ALA A 1 168 ? -1.425  -8.816  5.588   1.00 83.32 168 A 1 
ATOM 1312 C C   . ALA A 1 168 ? -2.044  -9.445  6.845   1.00 84.47 168 A 1 
ATOM 1313 O O   . ALA A 1 168 ? -1.591  -9.159  7.957   1.00 83.53 168 A 1 
ATOM 1314 C CB  . ALA A 1 168 ? -2.324  -7.729  4.993   1.00 81.68 168 A 1 
ATOM 1315 N N   . MET A 1 169 ? -3.014  -10.349 6.698   1.00 83.74 169 A 1 
ATOM 1316 C CA  . MET A 1 169 ? -3.599  -11.069 7.836   1.00 83.92 169 A 1 
ATOM 1317 C C   . MET A 1 169 ? -2.571  -11.945 8.556   1.00 84.99 169 A 1 
ATOM 1318 O O   . MET A 1 169 ? -2.499  -11.895 9.782   1.00 84.26 169 A 1 
ATOM 1319 C CB  . MET A 1 169 ? -4.780  -11.932 7.399   1.00 82.73 169 A 1 
ATOM 1320 C CG  . MET A 1 169 ? -6.008  -11.094 7.051   1.00 74.90 169 A 1 
ATOM 1321 S SD  . MET A 1 169 ? -7.545  -12.050 6.957   1.00 72.55 169 A 1 
ATOM 1322 C CE  . MET A 1 169 ? -7.087  -13.275 5.716   1.00 62.54 169 A 1 
ATOM 1323 N N   . ILE A 1 170 ? -1.741  -12.700 7.825   1.00 85.06 170 A 1 
ATOM 1324 C CA  . ILE A 1 170 ? -0.695  -13.547 8.411   1.00 84.67 170 A 1 
ATOM 1325 C C   . ILE A 1 170 ? 0.278   -12.704 9.245   1.00 85.52 170 A 1 
ATOM 1326 O O   . ILE A 1 170 ? 0.591   -13.083 10.373  1.00 84.62 170 A 1 
ATOM 1327 C CB  . ILE A 1 170 ? 0.019   -14.364 7.306   1.00 83.14 170 A 1 
ATOM 1328 C CG1 . ILE A 1 170 ? -0.929  -15.445 6.734   1.00 78.66 170 A 1 
ATOM 1329 C CG2 . ILE A 1 170 ? 1.290   -15.045 7.840   1.00 77.11 170 A 1 
ATOM 1330 C CD1 . ILE A 1 170 ? -0.443  -16.055 5.411   1.00 70.86 170 A 1 
ATOM 1331 N N   . LYS A 1 171 ? 0.712   -11.532 8.748   1.00 84.77 171 A 1 
ATOM 1332 C CA  . LYS A 1 171 ? 1.576   -10.597 9.497   1.00 84.24 171 A 1 
ATOM 1333 C C   . LYS A 1 171 ? 0.928   -10.152 10.805  1.00 84.92 171 A 1 
ATOM 1334 O O   . LYS A 1 171 ? 1.561   -10.207 11.856  1.00 84.07 171 A 1 
ATOM 1335 C CB  . LYS A 1 171 ? 1.886   -9.345  8.650   1.00 81.92 171 A 1 
ATOM 1336 C CG  . LYS A 1 171 ? 2.793   -9.598  7.445   1.00 76.27 171 A 1 
ATOM 1337 C CD  . LYS A 1 171 ? 2.868   -8.340  6.555   1.00 75.96 171 A 1 
ATOM 1338 C CE  . LYS A 1 171 ? 3.439   -8.682  5.183   1.00 69.72 171 A 1 
ATOM 1339 N NZ  . LYS A 1 171 ? 3.696   -7.487  4.323   1.00 65.93 171 A 1 
ATOM 1340 N N   . ILE A 1 172 ? -0.331  -9.723  10.755  1.00 85.67 172 A 1 
ATOM 1341 C CA  . ILE A 1 172 ? -1.077  -9.242  11.924  1.00 85.94 172 A 1 
ATOM 1342 C C   . ILE A 1 172 ? -1.216  -10.358 12.961  1.00 87.30 172 A 1 
ATOM 1343 O O   . ILE A 1 172 ? -0.888  -10.156 14.129  1.00 86.66 172 A 1 
ATOM 1344 C CB  . ILE A 1 172 ? -2.448  -8.676  11.485  1.00 84.63 172 A 1 
ATOM 1345 C CG1 . ILE A 1 172 ? -2.249  -7.372  10.677  1.00 82.19 172 A 1 
ATOM 1346 C CG2 . ILE A 1 172 ? -3.361  -8.412  12.696  1.00 82.02 172 A 1 
ATOM 1347 C CD1 . ILE A 1 172 ? -3.503  -6.922  9.913   1.00 76.03 172 A 1 
ATOM 1348 N N   . VAL A 1 173 ? -1.659  -11.550 12.537  1.00 86.56 173 A 1 
ATOM 1349 C CA  . VAL A 1 173 ? -1.826  -12.715 13.415  1.00 86.45 173 A 1 
ATOM 1350 C C   . VAL A 1 173 ? -0.494  -13.116 14.042  1.00 87.29 173 A 1 
ATOM 1351 O O   . VAL A 1 173 ? -0.449  -13.370 15.242  1.00 86.79 173 A 1 
ATOM 1352 C CB  . VAL A 1 173 ? -2.462  -13.893 12.650  1.00 86.28 173 A 1 
ATOM 1353 C CG1 . VAL A 1 173 ? -2.480  -15.187 13.473  1.00 82.92 173 A 1 
ATOM 1354 C CG2 . VAL A 1 173 ? -3.918  -13.571 12.281  1.00 82.86 173 A 1 
ATOM 1355 N N   . ALA A 1 174 ? 0.605   -13.122 13.278  1.00 85.90 174 A 1 
ATOM 1356 C CA  . ALA A 1 174 ? 1.926   -13.472 13.790  1.00 84.86 174 A 1 
ATOM 1357 C C   . ALA A 1 174 ? 2.420   -12.499 14.869  1.00 86.16 174 A 1 
ATOM 1358 O O   . ALA A 1 174 ? 2.902   -12.944 15.910  1.00 85.46 174 A 1 
ATOM 1359 C CB  . ALA A 1 174 ? 2.901   -13.538 12.622  1.00 83.70 174 A 1 
ATOM 1360 N N   . ILE A 1 175 ? 2.259   -11.188 14.667  1.00 86.54 175 A 1 
ATOM 1361 C CA  . ILE A 1 175 ? 2.665   -10.183 15.664  1.00 86.93 175 A 1 
ATOM 1362 C C   . ILE A 1 175 ? 1.804   -10.291 16.928  1.00 88.34 175 A 1 
ATOM 1363 O O   . ILE A 1 175 ? 2.341   -10.294 18.035  1.00 87.99 175 A 1 
ATOM 1364 C CB  . ILE A 1 175 ? 2.628   -8.758  15.069  1.00 85.95 175 A 1 
ATOM 1365 C CG1 . ILE A 1 175 ? 3.688   -8.605  13.953  1.00 83.77 175 A 1 
ATOM 1366 C CG2 . ILE A 1 175 ? 2.891   -7.713  16.171  1.00 83.09 175 A 1 
ATOM 1367 C CD1 . ILE A 1 175 ? 3.533   -7.320  13.125  1.00 78.49 175 A 1 
ATOM 1368 N N   . ILE A 1 176 ? 0.483   -10.427 16.789  1.00 88.05 176 A 1 
ATOM 1369 C CA  . ILE A 1 176 ? -0.411  -10.604 17.943  1.00 88.27 176 A 1 
ATOM 1370 C C   . ILE A 1 176 ? -0.052  -11.888 18.697  1.00 89.51 176 A 1 
ATOM 1371 O O   . ILE A 1 176 ? 0.087   -11.857 19.918  1.00 89.03 176 A 1 
ATOM 1372 C CB  . ILE A 1 176 ? -1.893  -10.581 17.499  1.00 87.68 176 A 1 
ATOM 1373 C CG1 . ILE A 1 176 ? -2.266  -9.168  16.998  1.00 84.72 176 A 1 
ATOM 1374 C CG2 . ILE A 1 176 ? -2.827  -10.998 18.654  1.00 84.14 176 A 1 
ATOM 1375 C CD1 . ILE A 1 176 ? -3.660  -9.076  16.358  1.00 77.26 176 A 1 
ATOM 1376 N N   . SER A 1 177 ? 0.167   -12.998 17.984  1.00 88.18 177 A 1 
ATOM 1377 C CA  . SER A 1 177 ? 0.568   -14.270 18.586  1.00 87.06 177 A 1 
ATOM 1378 C C   . SER A 1 177 ? 1.902   -14.151 19.320  1.00 88.05 177 A 1 
ATOM 1379 O O   . SER A 1 177 ? 2.024   -14.651 20.433  1.00 86.77 177 A 1 
ATOM 1380 C CB  . SER A 1 177 ? 0.679   -15.374 17.528  1.00 85.47 177 A 1 
ATOM 1381 O OG  . SER A 1 177 ? -0.559  -15.576 16.882  1.00 78.08 177 A 1 
ATOM 1382 N N   . LEU A 1 178 ? 2.883   -13.443 18.747  1.00 88.24 178 A 1 
ATOM 1383 C CA  . LEU A 1 178 ? 4.164   -13.173 19.401  1.00 87.98 178 A 1 
ATOM 1384 C C   . LEU A 1 178 ? 3.971   -12.407 20.715  1.00 88.96 178 A 1 
ATOM 1385 O O   . LEU A 1 178 ? 4.544   -12.798 21.732  1.00 88.47 178 A 1 
ATOM 1386 C CB  . LEU A 1 178 ? 5.086   -12.438 18.416  1.00 87.03 178 A 1 
ATOM 1387 C CG  . LEU A 1 178 ? 6.471   -12.081 18.992  1.00 83.59 178 A 1 
ATOM 1388 C CD1 . LEU A 1 178 ? 7.504   -12.093 17.868  1.00 77.77 178 A 1 
ATOM 1389 C CD2 . LEU A 1 178 ? 6.503   -10.681 19.626  1.00 77.34 178 A 1 
ATOM 1390 N N   . ILE A 1 179 ? 3.149   -11.354 20.719  1.00 89.46 179 A 1 
ATOM 1391 C CA  . ILE A 1 179 ? 2.854   -10.573 21.933  1.00 90.16 179 A 1 
ATOM 1392 C C   . ILE A 1 179 ? 2.185   -11.466 22.987  1.00 91.27 179 A 1 
ATOM 1393 O O   . ILE A 1 179 ? 2.599   -11.462 24.143  1.00 90.67 179 A 1 
ATOM 1394 C CB  . ILE A 1 179 ? 1.994   -9.330  21.597  1.00 90.15 179 A 1 
ATOM 1395 C CG1 . ILE A 1 179 ? 2.797   -8.331  20.729  1.00 88.63 179 A 1 
ATOM 1396 C CG2 . ILE A 1 179 ? 1.510   -8.625  22.884  1.00 88.38 179 A 1 
ATOM 1397 C CD1 . ILE A 1 179 ? 1.931   -7.236  20.083  1.00 84.93 179 A 1 
ATOM 1398 N N   . VAL A 1 180 ? 1.192   -12.276 22.598  1.00 91.43 180 A 1 
ATOM 1399 C CA  . VAL A 1 180 ? 0.498   -13.198 23.514  1.00 91.43 180 A 1 
ATOM 1400 C C   . VAL A 1 180 ? 1.468   -14.225 24.096  1.00 91.89 180 A 1 
ATOM 1401 O O   . VAL A 1 180 ? 1.488   -14.421 25.310  1.00 91.16 180 A 1 
ATOM 1402 C CB  . VAL A 1 180 ? -0.687  -13.886 22.806  1.00 91.69 180 A 1 
ATOM 1403 C CG1 . VAL A 1 180 ? -1.312  -15.000 23.654  1.00 89.09 180 A 1 
ATOM 1404 C CG2 . VAL A 1 180 ? -1.800  -12.868 22.508  1.00 88.44 180 A 1 
ATOM 1405 N N   . VAL A 1 181 ? 2.314   -14.856 23.264  1.00 90.53 181 A 1 
ATOM 1406 C CA  . VAL A 1 181 ? 3.329   -15.818 23.726  1.00 89.41 181 A 1 
ATOM 1407 C C   . VAL A 1 181 ? 4.315   -15.151 24.683  1.00 90.55 181 A 1 
ATOM 1408 O O   . VAL A 1 181 ? 4.591   -15.708 25.741  1.00 90.16 181 A 1 
ATOM 1409 C CB  . VAL A 1 181 ? 4.052   -16.481 22.537  1.00 88.22 181 A 1 
ATOM 1410 C CG1 . VAL A 1 181 ? 5.259   -17.317 22.982  1.00 84.50 181 A 1 
ATOM 1411 C CG2 . VAL A 1 181 ? 3.104   -17.428 21.789  1.00 84.45 181 A 1 
ATOM 1412 N N   . ALA A 1 182 ? 4.790   -13.942 24.376  1.00 90.45 182 A 1 
ATOM 1413 C CA  . ALA A 1 182 ? 5.674   -13.196 25.270  1.00 90.44 182 A 1 
ATOM 1414 C C   . ALA A 1 182 ? 5.017   -12.908 26.629  1.00 91.62 182 A 1 
ATOM 1415 O O   . ALA A 1 182 ? 5.647   -13.094 27.668  1.00 91.49 182 A 1 
ATOM 1416 C CB  . ALA A 1 182 ? 6.098   -11.901 24.572  1.00 90.34 182 A 1 
ATOM 1417 N N   . VAL A 1 183 ? 3.732   -12.529 26.650  1.00 93.45 183 A 1 
ATOM 1418 C CA  . VAL A 1 183 ? 2.972   -12.328 27.897  1.00 93.62 183 A 1 
ATOM 1419 C C   . VAL A 1 183 ? 2.859   -13.631 28.689  1.00 94.16 183 A 1 
ATOM 1420 O O   . VAL A 1 183 ? 3.078   -13.627 29.899  1.00 93.50 183 A 1 
ATOM 1421 C CB  . VAL A 1 183 ? 1.585   -11.724 27.602  1.00 93.66 183 A 1 
ATOM 1422 C CG1 . VAL A 1 183 ? 0.670   -11.708 28.835  1.00 91.45 183 A 1 
ATOM 1423 C CG2 . VAL A 1 183 ? 1.718   -10.268 27.131  1.00 90.84 183 A 1 
ATOM 1424 N N   . VAL A 1 184 ? 2.585   -14.763 28.031  1.00 92.90 184 A 1 
ATOM 1425 C CA  . VAL A 1 184 ? 2.548   -16.082 28.691  1.00 92.14 184 A 1 
ATOM 1426 C C   . VAL A 1 184 ? 3.914   -16.434 29.282  1.00 92.48 184 A 1 
ATOM 1427 O O   . VAL A 1 184 ? 3.986   -16.862 30.433  1.00 91.96 184 A 1 
ATOM 1428 C CB  . VAL A 1 184 ? 2.060   -17.172 27.718  1.00 91.97 184 A 1 
ATOM 1429 C CG1 . VAL A 1 184 ? 2.193   -18.585 28.302  1.00 88.92 184 A 1 
ATOM 1430 C CG2 . VAL A 1 184 ? 0.576   -16.967 27.378  1.00 88.48 184 A 1 
ATOM 1431 N N   . MET A 1 185 ? 5.011   -16.210 28.543  1.00 91.93 185 A 1 
ATOM 1432 C CA  . MET A 1 185 ? 6.379   -16.447 29.022  1.00 91.90 185 A 1 
ATOM 1433 C C   . MET A 1 185 ? 6.735   -15.557 30.220  1.00 92.55 185 A 1 
ATOM 1434 O O   . MET A 1 185 ? 7.380   -16.028 31.155  1.00 91.81 185 A 1 
ATOM 1435 C CB  . MET A 1 185 ? 7.379   -16.229 27.876  1.00 91.52 185 A 1 
ATOM 1436 C CG  . MET A 1 185 ? 7.282   -17.319 26.802  1.00 89.64 185 A 1 
ATOM 1437 S SD  . MET A 1 185 ? 8.324   -17.029 25.348  1.00 86.94 185 A 1 
ATOM 1438 C CE  . MET A 1 185 ? 9.938   -17.486 26.031  1.00 76.82 185 A 1 
ATOM 1439 N N   . LEU A 1 186 ? 6.277   -14.310 30.232  1.00 93.93 186 A 1 
ATOM 1440 C CA  . LEU A 1 186 ? 6.432   -13.386 31.361  1.00 94.31 186 A 1 
ATOM 1441 C C   . LEU A 1 186 ? 5.685   -13.874 32.607  1.00 94.83 186 A 1 
ATOM 1442 O O   . LEU A 1 186 ? 6.264   -13.909 33.689  1.00 93.95 186 A 1 
ATOM 1443 C CB  . LEU A 1 186 ? 5.932   -11.990 30.953  1.00 94.11 186 A 1 
ATOM 1444 C CG  . LEU A 1 186 ? 6.882   -11.218 30.026  1.00 90.33 186 A 1 
ATOM 1445 C CD1 . LEU A 1 186 ? 6.171   -9.981  29.474  1.00 83.87 186 A 1 
ATOM 1446 C CD2 . LEU A 1 186 ? 8.117   -10.753 30.786  1.00 84.35 186 A 1 
ATOM 1447 N N   . ILE A 1 187 ? 4.425   -14.289 32.460  1.00 95.44 187 A 1 
ATOM 1448 C CA  . ILE A 1 187 ? 3.604   -14.807 33.568  1.00 95.24 187 A 1 
ATOM 1449 C C   . ILE A 1 187 ? 4.196   -16.108 34.121  1.00 95.17 187 A 1 
ATOM 1450 O O   . ILE A 1 187 ? 4.231   -16.307 35.332  1.00 94.14 187 A 1 
ATOM 1451 C CB  . ILE A 1 187 ? 2.138   -15.001 33.103  1.00 95.35 187 A 1 
ATOM 1452 C CG1 . ILE A 1 187 ? 1.484   -13.635 32.805  1.00 93.44 187 A 1 
ATOM 1453 C CG2 . ILE A 1 187 ? 1.305   -15.756 34.162  1.00 92.58 187 A 1 
ATOM 1454 C CD1 . ILE A 1 187 ? 0.148   -13.739 32.054  1.00 89.00 187 A 1 
ATOM 1455 N N   . ALA A 1 188 ? 4.688   -16.983 33.234  1.00 94.70 188 A 1 
ATOM 1456 C CA  . ALA A 1 188 ? 5.320   -18.243 33.610  1.00 93.64 188 A 1 
ATOM 1457 C C   . ALA A 1 188 ? 6.746   -18.073 34.174  1.00 93.50 188 A 1 
ATOM 1458 O O   . ALA A 1 188 ? 7.360   -19.073 34.543  1.00 91.57 188 A 1 
ATOM 1459 C CB  . ALA A 1 188 ? 5.290   -19.170 32.386  1.00 92.97 188 A 1 
ATOM 1460 N N   . ALA A 1 189 ? 7.280   -16.844 34.214  1.00 94.15 189 A 1 
ATOM 1461 C CA  . ALA A 1 189 ? 8.670   -16.542 34.560  1.00 93.45 189 A 1 
ATOM 1462 C C   . ALA A 1 189 ? 9.668   -17.436 33.799  1.00 93.33 189 A 1 
ATOM 1463 O O   . ALA A 1 189 ? 10.638  -17.947 34.365  1.00 90.66 189 A 1 
ATOM 1464 C CB  . ALA A 1 189 ? 8.830   -16.557 36.086  1.00 92.61 189 A 1 
ATOM 1465 N N   . PHE A 1 190 ? 9.402   -17.652 32.505  1.00 90.79 190 A 1 
ATOM 1466 C CA  . PHE A 1 190 ? 10.157  -18.554 31.639  1.00 90.06 190 A 1 
ATOM 1467 C C   . PHE A 1 190 ? 11.647  -18.210 31.644  1.00 90.80 190 A 1 
ATOM 1468 O O   . PHE A 1 190 ? 12.021  -17.040 31.530  1.00 90.33 190 A 1 
ATOM 1469 C CB  . PHE A 1 190 ? 9.582   -18.495 30.216  1.00 88.81 190 A 1 
ATOM 1470 C CG  . PHE A 1 190 ? 10.377  -19.309 29.214  1.00 87.35 190 A 1 
ATOM 1471 C CD1 . PHE A 1 190 ? 11.361  -18.683 28.422  1.00 83.70 190 A 1 
ATOM 1472 C CD2 . PHE A 1 190 ? 10.177  -20.695 29.110  1.00 84.50 190 A 1 
ATOM 1473 C CE1 . PHE A 1 190 ? 12.138  -19.443 27.531  1.00 83.49 190 A 1 
ATOM 1474 C CE2 . PHE A 1 190 ? 10.955  -21.458 28.221  1.00 83.08 190 A 1 
ATOM 1475 C CZ  . PHE A 1 190 ? 11.936  -20.830 27.429  1.00 83.72 190 A 1 
ATOM 1476 N N   . THR A 1 191 ? 12.499  -19.233 31.744  1.00 92.07 191 A 1 
ATOM 1477 C CA  . THR A 1 191 ? 13.956  -19.096 31.674  1.00 91.94 191 A 1 
ATOM 1478 C C   . THR A 1 191 ? 14.456  -19.810 30.425  1.00 91.49 191 A 1 
ATOM 1479 O O   . THR A 1 191 ? 14.168  -20.991 30.235  1.00 89.65 191 A 1 
ATOM 1480 C CB  . THR A 1 191 ? 14.630  -19.630 32.945  1.00 91.07 191 A 1 
ATOM 1481 O OG1 . THR A 1 191 ? 14.088  -18.978 34.075  1.00 83.12 191 A 1 
ATOM 1482 C CG2 . THR A 1 191 ? 16.130  -19.357 32.965  1.00 80.37 191 A 1 
ATOM 1483 N N   . SER A 1 192 ? 15.180  -19.086 29.557  1.00 88.49 192 A 1 
ATOM 1484 C CA  . SER A 1 192 ? 15.758  -19.637 28.333  1.00 87.69 192 A 1 
ATOM 1485 C C   . SER A 1 192 ? 16.862  -20.657 28.643  1.00 88.32 192 A 1 
ATOM 1486 O O   . SER A 1 192 ? 17.434  -20.630 29.738  1.00 87.67 192 A 1 
ATOM 1487 C CB  . SER A 1 192 ? 16.290  -18.512 27.437  1.00 85.23 192 A 1 
ATOM 1488 O OG  . SER A 1 192 ? 17.475  -17.953 27.970  1.00 78.31 192 A 1 
ATOM 1489 N N   . PRO A 1 193 ? 17.239  -21.525 27.682  1.00 86.28 193 A 1 
ATOM 1490 C CA  . PRO A 1 193 ? 18.380  -22.431 27.828  1.00 85.44 193 A 1 
ATOM 1491 C C   . PRO A 1 193 ? 19.702  -21.718 28.150  1.00 85.85 193 A 1 
ATOM 1492 O O   . PRO A 1 193 ? 20.578  -22.304 28.782  1.00 83.24 193 A 1 
ATOM 1493 C CB  . PRO A 1 193 ? 18.469  -23.179 26.495  1.00 84.97 193 A 1 
ATOM 1494 C CG  . PRO A 1 193 ? 17.043  -23.139 25.957  1.00 81.98 193 A 1 
ATOM 1495 C CD  . PRO A 1 193 ? 16.553  -21.773 26.419  1.00 83.31 193 A 1 
ATOM 1496 N N   . GLU A 1 194 ? 19.838  -20.450 27.761  1.00 87.64 194 A 1 
ATOM 1497 C CA  . GLU A 1 194 ? 20.997  -19.592 28.055  1.00 86.11 194 A 1 
ATOM 1498 C C   . GLU A 1 194 ? 20.941  -18.946 29.455  1.00 86.30 194 A 1 
ATOM 1499 O O   . GLU A 1 194 ? 21.859  -18.232 29.855  1.00 82.83 194 A 1 
ATOM 1500 C CB  . GLU A 1 194 ? 21.130  -18.523 26.963  1.00 83.51 194 A 1 
ATOM 1501 C CG  . GLU A 1 194 ? 21.360  -19.131 25.566  1.00 76.27 194 A 1 
ATOM 1502 C CD  . GLU A 1 194 ? 21.564  -18.069 24.470  1.00 70.23 194 A 1 
ATOM 1503 O OE1 . GLU A 1 194 ? 21.894  -18.489 23.337  1.00 63.13 194 A 1 
ATOM 1504 O OE2 . GLU A 1 194 ? 21.378  -16.864 24.760  1.00 62.01 194 A 1 
ATOM 1505 N N   . GLY A 1 195 ? 19.883  -19.202 30.230  1.00 88.40 195 A 1 
ATOM 1506 C CA  . GLY A 1 195 ? 19.712  -18.690 31.591  1.00 88.24 195 A 1 
ATOM 1507 C C   . GLY A 1 195 ? 19.048  -17.311 31.684  1.00 89.13 195 A 1 
ATOM 1508 O O   . GLY A 1 195 ? 18.955  -16.755 32.779  1.00 86.35 195 A 1 
ATOM 1509 N N   . HIS A 1 196 ? 18.565  -16.749 30.576  1.00 90.43 196 A 1 
ATOM 1510 C CA  . HIS A 1 196 ? 17.834  -15.483 30.591  1.00 89.57 196 A 1 
ATOM 1511 C C   . HIS A 1 196 ? 16.386  -15.690 31.038  1.00 90.61 196 A 1 
ATOM 1512 O O   . HIS A 1 196 ? 15.635  -16.436 30.409  1.00 89.53 196 A 1 
ATOM 1513 C CB  . HIS A 1 196 ? 17.896  -14.811 29.214  1.00 87.61 196 A 1 
ATOM 1514 C CG  . HIS A 1 196 ? 19.300  -14.490 28.773  1.00 84.49 196 A 1 
ATOM 1515 N ND1 . HIS A 1 196 ? 20.265  -13.848 29.518  1.00 74.46 196 A 1 
ATOM 1516 C CD2 . HIS A 1 196 ? 19.849  -14.793 27.558  1.00 75.31 196 A 1 
ATOM 1517 C CE1 . HIS A 1 196 ? 21.374  -13.767 28.771  1.00 75.26 196 A 1 
ATOM 1518 N NE2 . HIS A 1 196 ? 21.165  -14.319 27.566  1.00 77.03 196 A 1 
ATOM 1519 N N   . GLN A 1 197 ? 15.985  -15.002 32.099  1.00 92.69 197 A 1 
ATOM 1520 C CA  . GLN A 1 197 ? 14.608  -15.027 32.586  1.00 93.35 197 A 1 
ATOM 1521 C C   . GLN A 1 197 ? 13.762  -13.956 31.885  1.00 93.46 197 A 1 
ATOM 1522 O O   . GLN A 1 197 ? 14.164  -12.793 31.795  1.00 92.24 197 A 1 
ATOM 1523 C CB  . GLN A 1 197 ? 14.594  -14.879 34.113  1.00 92.68 197 A 1 
ATOM 1524 C CG  . GLN A 1 197 ? 13.204  -15.189 34.689  1.00 85.49 197 A 1 
ATOM 1525 C CD  . GLN A 1 197 ? 13.167  -15.111 36.210  1.00 83.35 197 A 1 
ATOM 1526 O OE1 . GLN A 1 197 ? 13.854  -14.329 36.847  1.00 75.37 197 A 1 
ATOM 1527 N NE2 . GLN A 1 197 ? 12.344  -15.904 36.854  1.00 72.94 197 A 1 
ATOM 1528 N N   . ALA A 1 198 ? 12.574  -14.348 31.429  1.00 92.90 198 A 1 
ATOM 1529 C CA  . ALA A 1 198 ? 11.587  -13.424 30.895  1.00 93.24 198 A 1 
ATOM 1530 C C   . ALA A 1 198 ? 11.051  -12.523 32.020  1.00 93.75 198 A 1 
ATOM 1531 O O   . ALA A 1 198 ? 10.419  -12.988 32.968  1.00 93.23 198 A 1 
ATOM 1532 C CB  . ALA A 1 198 ? 10.478  -14.219 30.197  1.00 92.98 198 A 1 
ATOM 1533 N N   . THR A 1 199 ? 11.313  -11.227 31.924  1.00 95.22 199 A 1 
ATOM 1534 C CA  . THR A 1 199 ? 10.853  -10.227 32.892  1.00 95.32 199 A 1 
ATOM 1535 C C   . THR A 1 199 ? 10.765  -8.844  32.250  1.00 95.37 199 A 1 
ATOM 1536 O O   . THR A 1 199 ? 11.621  -8.457  31.456  1.00 94.17 199 A 1 
ATOM 1537 C CB  . THR A 1 199 ? 11.749  -10.193 34.143  1.00 94.55 199 A 1 
ATOM 1538 O OG1 . THR A 1 199 ? 11.283  -9.197  35.032  1.00 88.14 199 A 1 
ATOM 1539 C CG2 . THR A 1 199 ? 13.220  -9.895  33.881  1.00 86.73 199 A 1 
ATOM 1540 N N   . ILE A 1 200 ? 9.763   -8.061  32.642  1.00 95.43 200 A 1 
ATOM 1541 C CA  . ILE A 1 200 ? 9.628   -6.664  32.188  1.00 95.18 200 A 1 
ATOM 1542 C C   . ILE A 1 200 ? 10.859  -5.839  32.595  1.00 95.13 200 A 1 
ATOM 1543 O O   . ILE A 1 200 ? 11.239  -4.899  31.897  1.00 93.88 200 A 1 
ATOM 1544 C CB  . ILE A 1 200 ? 8.314   -6.052  32.734  1.00 93.86 200 A 1 
ATOM 1545 C CG1 . ILE A 1 200 ? 7.091   -6.839  32.199  1.00 85.07 200 A 1 
ATOM 1546 C CG2 . ILE A 1 200 ? 8.187   -4.563  32.354  1.00 81.81 200 A 1 
ATOM 1547 C CD1 . ILE A 1 200 ? 5.743   -6.389  32.781  1.00 72.98 200 A 1 
ATOM 1548 N N   . ALA A 1 201 ? 11.541  -6.226  33.675  1.00 95.32 201 A 1 
ATOM 1549 C CA  . ALA A 1 201 ? 12.756  -5.559  34.130  1.00 94.83 201 A 1 
ATOM 1550 C C   . ALA A 1 201 ? 13.902  -5.603  33.097  1.00 94.60 201 A 1 
ATOM 1551 O O   . ALA A 1 201 ? 14.764  -4.728  33.140  1.00 92.83 201 A 1 
ATOM 1552 C CB  . ALA A 1 201 ? 13.165  -6.157  35.477  1.00 93.90 201 A 1 
ATOM 1553 N N   . ASN A 1 202 ? 13.882  -6.521  32.117  1.00 94.59 202 A 1 
ATOM 1554 C CA  . ASN A 1 202 ? 14.854  -6.546  31.011  1.00 93.86 202 A 1 
ATOM 1555 C C   . ASN A 1 202 ? 14.855  -5.247  30.182  1.00 93.47 202 A 1 
ATOM 1556 O O   . ASN A 1 202 ? 15.857  -4.922  29.545  1.00 91.60 202 A 1 
ATOM 1557 C CB  . ASN A 1 202 ? 14.585  -7.762  30.106  1.00 93.49 202 A 1 
ATOM 1558 C CG  . ASN A 1 202 ? 14.885  -9.095  30.765  1.00 92.45 202 A 1 
ATOM 1559 O OD1 . ASN A 1 202 ? 15.632  -9.195  31.724  1.00 86.52 202 A 1 
ATOM 1560 N ND2 . ASN A 1 202 ? 14.323  -10.165 30.250  1.00 86.47 202 A 1 
ATOM 1561 N N   . LEU A 1 203 ? 13.776  -4.461  30.233  1.00 93.85 203 A 1 
ATOM 1562 C CA  . LEU A 1 203 ? 13.703  -3.139  29.604  1.00 93.34 203 A 1 
ATOM 1563 C C   . LEU A 1 203 ? 14.536  -2.068  30.342  1.00 92.11 203 A 1 
ATOM 1564 O O   . LEU A 1 203 ? 14.753  -0.998  29.787  1.00 87.87 203 A 1 
ATOM 1565 C CB  . LEU A 1 203 ? 12.226  -2.703  29.520  1.00 93.26 203 A 1 
ATOM 1566 C CG  . LEU A 1 203 ? 11.334  -3.579  28.620  1.00 92.14 203 A 1 
ATOM 1567 C CD1 . LEU A 1 203 ? 9.873   -3.153  28.774  1.00 87.26 203 A 1 
ATOM 1568 C CD2 . LEU A 1 203 ? 11.702  -3.438  27.144  1.00 87.21 203 A 1 
ATOM 1569 N N   . TRP A 1 204 ? 15.003  -2.329  31.579  1.00 92.52 204 A 1 
ATOM 1570 C CA  . TRP A 1 204 ? 15.724  -1.341  32.397  1.00 90.59 204 A 1 
ATOM 1571 C C   . TRP A 1 204 ? 17.005  -1.873  33.057  1.00 89.93 204 A 1 
ATOM 1572 O O   . TRP A 1 204 ? 17.887  -1.077  33.370  1.00 82.02 204 A 1 
ATOM 1573 C CB  . TRP A 1 204 ? 14.777  -0.767  33.461  1.00 86.27 204 A 1 
ATOM 1574 C CG  . TRP A 1 204 ? 13.647  0.064   32.933  1.00 83.20 204 A 1 
ATOM 1575 C CD1 . TRP A 1 204 ? 13.725  1.370   32.614  1.00 69.01 204 A 1 
ATOM 1576 C CD2 . TRP A 1 204 ? 12.275  -0.336  32.619  1.00 76.83 204 A 1 
ATOM 1577 N NE1 . TRP A 1 204 ? 12.512  1.810   32.120  1.00 66.22 204 A 1 
ATOM 1578 C CE2 . TRP A 1 204 ? 11.578  0.797   32.096  1.00 70.91 204 A 1 
ATOM 1579 C CE3 . TRP A 1 204 ? 11.546  -1.540  32.708  1.00 63.16 204 A 1 
ATOM 1580 C CZ2 . TRP A 1 204 ? 10.239  0.736   31.673  1.00 63.92 204 A 1 
ATOM 1581 C CZ3 . TRP A 1 204 ? 10.198  -1.613  32.292  1.00 59.90 204 A 1 
ATOM 1582 C CH2 . TRP A 1 204 ? 9.544   -0.483  31.773  1.00 62.27 204 A 1 
ATOM 1583 N N   . ASN A 1 205 ? 17.136  -3.192  33.241  1.00 88.97 205 A 1 
ATOM 1584 C CA  . ASN A 1 205 ? 18.233  -3.803  34.005  1.00 86.08 205 A 1 
ATOM 1585 C C   . ASN A 1 205 ? 19.626  -3.539  33.406  1.00 84.17 205 A 1 
ATOM 1586 O O   . ASN A 1 205 ? 20.604  -3.425  34.139  1.00 76.73 205 A 1 
ATOM 1587 C CB  . ASN A 1 205 ? 17.966  -5.312  34.129  1.00 82.91 205 A 1 
ATOM 1588 C CG  . ASN A 1 205 ? 16.894  -5.655  35.152  1.00 76.66 205 A 1 
ATOM 1589 O OD1 . ASN A 1 205 ? 16.447  -4.844  35.945  1.00 69.01 205 A 1 
ATOM 1590 N ND2 . ASN A 1 205 ? 16.464  -6.897  35.178  1.00 71.04 205 A 1 
ATOM 1591 N N   . ASP A 1 206 ? 19.727  -3.381  32.093  1.00 86.44 206 A 1 
ATOM 1592 C CA  . ASP A 1 206 ? 20.990  -3.283  31.362  1.00 86.37 206 A 1 
ATOM 1593 C C   . ASP A 1 206 ? 21.428  -1.835  31.075  1.00 87.37 206 A 1 
ATOM 1594 O O   . ASP A 1 206 ? 21.776  -1.477  29.951  1.00 81.16 206 A 1 
ATOM 1595 C CB  . ASP A 1 206 ? 20.906  -4.159  30.107  1.00 82.25 206 A 1 
ATOM 1596 C CG  . ASP A 1 206 ? 21.020  -5.639  30.446  1.00 78.07 206 A 1 
ATOM 1597 O OD1 . ASP A 1 206 ? 22.039  -5.977  31.091  1.00 71.35 206 A 1 
ATOM 1598 O OD2 . ASP A 1 206 ? 20.139  -6.401  30.001  1.00 73.20 206 A 1 
ATOM 1599 N N   . GLY A 1 207 ? 21.428  -0.978  32.084  1.00 86.94 207 A 1 
ATOM 1600 C CA  . GLY A 1 207 ? 21.874  0.422   31.953  1.00 87.93 207 A 1 
ATOM 1601 C C   . GLY A 1 207 ? 20.735  1.442   31.828  1.00 90.19 207 A 1 
ATOM 1602 O O   . GLY A 1 207 ? 20.961  2.573   31.409  1.00 85.19 207 A 1 
ATOM 1603 N N   . GLY A 1 208 ? 19.526  1.055   32.209  1.00 89.79 208 A 1 
ATOM 1604 C CA  . GLY A 1 208 ? 18.348  1.918   32.189  1.00 91.24 208 A 1 
ATOM 1605 C C   . GLY A 1 208 ? 17.684  1.999   30.812  1.00 93.14 208 A 1 
ATOM 1606 O O   . GLY A 1 208 ? 17.938  1.193   29.925  1.00 91.01 208 A 1 
ATOM 1607 N N   . PHE A 1 209 ? 16.803  2.984   30.621  1.00 92.52 209 A 1 
ATOM 1608 C CA  . PHE A 1 209 ? 16.051  3.129   29.366  1.00 93.32 209 A 1 
ATOM 1609 C C   . PHE A 1 209 ? 16.903  3.674   28.201  1.00 94.15 209 A 1 
ATOM 1610 O O   . PHE A 1 209 ? 16.600  3.406   27.044  1.00 91.97 209 A 1 
ATOM 1611 C CB  . PHE A 1 209 ? 14.822  4.014   29.629  1.00 91.86 209 A 1 
ATOM 1612 C CG  . PHE A 1 209 ? 13.787  3.960   28.523  1.00 91.53 209 A 1 
ATOM 1613 C CD1 . PHE A 1 209 ? 13.694  5.000   27.578  1.00 87.46 209 A 1 
ATOM 1614 C CD2 . PHE A 1 209 ? 12.920  2.856   28.427  1.00 87.98 209 A 1 
ATOM 1615 C CE1 . PHE A 1 209 ? 12.736  4.937   26.553  1.00 85.39 209 A 1 
ATOM 1616 C CE2 . PHE A 1 209 ? 11.962  2.795   27.397  1.00 85.55 209 A 1 
ATOM 1617 C CZ  . PHE A 1 209 ? 11.868  3.838   26.464  1.00 86.81 209 A 1 
ATOM 1618 N N   . PHE A 1 210 ? 18.003  4.385   28.494  1.00 94.33 210 A 1 
ATOM 1619 C CA  . PHE A 1 210 ? 18.954  4.932   27.513  1.00 94.87 210 A 1 
ATOM 1620 C C   . PHE A 1 210 ? 20.368  4.357   27.723  1.00 95.05 210 A 1 
ATOM 1621 O O   . PHE A 1 210 ? 21.296  5.119   28.005  1.00 92.71 210 A 1 
ATOM 1622 C CB  . PHE A 1 210 ? 18.942  6.468   27.576  1.00 94.08 210 A 1 
ATOM 1623 C CG  . PHE A 1 210 ? 17.633  7.115   27.173  1.00 94.40 210 A 1 
ATOM 1624 C CD1 . PHE A 1 210 ? 17.400  7.450   25.825  1.00 92.11 210 A 1 
ATOM 1625 C CD2 . PHE A 1 210 ? 16.654  7.396   28.139  1.00 92.65 210 A 1 
ATOM 1626 C CE1 . PHE A 1 210 ? 16.197  8.066   25.451  1.00 91.60 210 A 1 
ATOM 1627 C CE2 . PHE A 1 210 ? 15.447  8.008   27.764  1.00 91.66 210 A 1 
ATOM 1628 C CZ  . PHE A 1 210 ? 15.218  8.347   26.419  1.00 92.17 210 A 1 
ATOM 1629 N N   . PRO A 1 211 ? 20.568  3.034   27.591  1.00 95.01 211 A 1 
ATOM 1630 C CA  . PRO A 1 211 ? 21.823  2.383   27.974  1.00 94.66 211 A 1 
ATOM 1631 C C   . PRO A 1 211 ? 23.011  2.773   27.086  1.00 94.39 211 A 1 
ATOM 1632 O O   . PRO A 1 211 ? 24.156  2.738   27.527  1.00 92.28 211 A 1 
ATOM 1633 C CB  . PRO A 1 211 ? 21.523  0.887   27.876  1.00 93.87 211 A 1 
ATOM 1634 C CG  . PRO A 1 211 ? 20.459  0.810   26.789  1.00 92.84 211 A 1 
ATOM 1635 C CD  . PRO A 1 211 ? 19.635  2.061   27.055  1.00 94.76 211 A 1 
ATOM 1636 N N   . THR A 1 212 ? 22.758  3.169   25.847  1.00 93.83 212 A 1 
ATOM 1637 C CA  . THR A 1 212 ? 23.749  3.600   24.845  1.00 93.33 212 A 1 
ATOM 1638 C C   . THR A 1 212 ? 23.868  5.128   24.745  1.00 93.10 212 A 1 
ATOM 1639 O O   . THR A 1 212 ? 24.540  5.658   23.862  1.00 89.76 212 A 1 
ATOM 1640 C CB  . THR A 1 212 ? 23.426  2.958   23.490  1.00 92.32 212 A 1 
ATOM 1641 O OG1 . THR A 1 212 ? 22.091  3.239   23.151  1.00 87.05 212 A 1 
ATOM 1642 C CG2 . THR A 1 212 ? 23.568  1.437   23.528  1.00 84.12 212 A 1 
ATOM 1643 N N   . GLY A 1 213 ? 23.226  5.863   25.666  1.00 93.74 213 A 1 
ATOM 1644 C CA  . GLY A 1 213 ? 23.237  7.319   25.719  1.00 93.79 213 A 1 
ATOM 1645 C C   . GLY A 1 213 ? 22.516  7.989   24.542  1.00 94.28 213 A 1 
ATOM 1646 O O   . GLY A 1 213 ? 21.810  7.361   23.757  1.00 92.64 213 A 1 
ATOM 1647 N N   . GLY A 1 214 ? 22.700  9.304   24.421  1.00 93.73 214 A 1 
ATOM 1648 C CA  . GLY A 1 214 ? 22.045  10.103  23.377  1.00 92.99 214 A 1 
ATOM 1649 C C   . GLY A 1 214 ? 22.463  9.729   21.952  1.00 93.09 214 A 1 
ATOM 1650 O O   . GLY A 1 214 ? 21.625  9.739   21.059  1.00 91.43 214 A 1 
ATOM 1651 N N   . MET A 1 215 ? 23.730  9.331   21.744  1.00 92.66 215 A 1 
ATOM 1652 C CA  . MET A 1 215 ? 24.214  8.926   20.419  1.00 92.02 215 A 1 
ATOM 1653 C C   . MET A 1 215 ? 23.558  7.627   19.938  1.00 92.26 215 A 1 
ATOM 1654 O O   . MET A 1 215 ? 23.115  7.564   18.798  1.00 90.88 215 A 1 
ATOM 1655 C CB  . MET A 1 215 ? 25.741  8.781   20.421  1.00 90.66 215 A 1 
ATOM 1656 C CG  . MET A 1 215 ? 26.460  10.129  20.545  1.00 82.14 215 A 1 
ATOM 1657 S SD  . MET A 1 215 ? 26.075  11.353  19.254  1.00 75.23 215 A 1 
ATOM 1658 C CE  . MET A 1 215 ? 26.702  10.518  17.778  1.00 62.73 215 A 1 
ATOM 1659 N N   . GLY A 1 216 ? 23.436  6.613   20.814  1.00 92.27 216 A 1 
ATOM 1660 C CA  . GLY A 1 216 ? 22.741  5.371   20.467  1.00 91.76 216 A 1 
ATOM 1661 C C   . GLY A 1 216 ? 21.246  5.583   20.234  1.00 92.52 216 A 1 
ATOM 1662 O O   . GLY A 1 216 ? 20.688  5.050   19.279  1.00 91.44 216 A 1 
ATOM 1663 N N   . PHE A 1 217 ? 20.612  6.445   21.036  1.00 92.70 217 A 1 
ATOM 1664 C CA  . PHE A 1 217 ? 19.231  6.863   20.801  1.00 92.97 217 A 1 
ATOM 1665 C C   . PHE A 1 217 ? 19.064  7.502   19.414  1.00 93.24 217 A 1 
ATOM 1666 O O   . PHE A 1 217 ? 18.170  7.113   18.667  1.00 92.24 217 A 1 
ATOM 1667 C CB  . PHE A 1 217 ? 18.790  7.817   21.915  1.00 93.02 217 A 1 
ATOM 1668 C CG  . PHE A 1 217 ? 17.399  8.395   21.723  1.00 93.51 217 A 1 
ATOM 1669 C CD1 . PHE A 1 217 ? 17.228  9.763   21.435  1.00 90.66 217 A 1 
ATOM 1670 C CD2 . PHE A 1 217 ? 16.275  7.562   21.831  1.00 91.76 217 A 1 
ATOM 1671 C CE1 . PHE A 1 217 ? 15.937  10.293  21.279  1.00 90.87 217 A 1 
ATOM 1672 C CE2 . PHE A 1 217 ? 14.984  8.091   21.672  1.00 90.86 217 A 1 
ATOM 1673 C CZ  . PHE A 1 217 ? 14.814  9.457   21.402  1.00 92.23 217 A 1 
ATOM 1674 N N   . MET A 1 218 ? 19.954  8.426   19.023  1.00 92.96 218 A 1 
ATOM 1675 C CA  . MET A 1 218 ? 19.948  9.041   17.691  1.00 92.31 218 A 1 
ATOM 1676 C C   . MET A 1 218 ? 20.223  8.016   16.580  1.00 91.90 218 A 1 
ATOM 1677 O O   . MET A 1 218 ? 19.529  8.032   15.567  1.00 90.41 218 A 1 
ATOM 1678 C CB  . MET A 1 218 ? 20.968  10.187  17.631  1.00 91.68 218 A 1 
ATOM 1679 C CG  . MET A 1 218 ? 20.530  11.398  18.455  1.00 85.67 218 A 1 
ATOM 1680 S SD  . MET A 1 218 ? 21.744  12.742  18.542  1.00 77.96 218 A 1 
ATOM 1681 C CE  . MET A 1 218 ? 21.689  13.350  16.845  1.00 65.12 218 A 1 
ATOM 1682 N N   . ALA A 1 219 ? 21.170  7.084   16.781  1.00 91.45 219 A 1 
ATOM 1683 C CA  . ALA A 1 219 ? 21.460  6.024   15.817  1.00 90.20 219 A 1 
ATOM 1684 C C   . ALA A 1 219 ? 20.239  5.117   15.563  1.00 90.35 219 A 1 
ATOM 1685 O O   . ALA A 1 219 ? 19.997  4.693   14.433  1.00 89.05 219 A 1 
ATOM 1686 C CB  . ALA A 1 219 ? 22.668  5.233   16.325  1.00 89.20 219 A 1 
ATOM 1687 N N   . GLY A 1 220 ? 19.410  4.886   16.586  1.00 91.15 220 A 1 
ATOM 1688 C CA  . GLY A 1 220 ? 18.158  4.138   16.455  1.00 90.25 220 A 1 
ATOM 1689 C C   . GLY A 1 220 ? 17.195  4.713   15.411  1.00 90.71 220 A 1 
ATOM 1690 O O   . GLY A 1 220 ? 16.516  3.949   14.727  1.00 88.98 220 A 1 
ATOM 1691 N N   . PHE A 1 221 ? 17.177  6.035   15.214  1.00 90.84 221 A 1 
ATOM 1692 C CA  . PHE A 1 221 ? 16.306  6.669   14.215  1.00 90.29 221 A 1 
ATOM 1693 C C   . PHE A 1 221 ? 16.653  6.281   12.774  1.00 89.76 221 A 1 
ATOM 1694 O O   . PHE A 1 221 ? 15.758  6.244   11.936  1.00 86.48 221 A 1 
ATOM 1695 C CB  . PHE A 1 221 ? 16.347  8.195   14.348  1.00 90.37 221 A 1 
ATOM 1696 C CG  . PHE A 1 221 ? 15.518  8.760   15.480  1.00 91.64 221 A 1 
ATOM 1697 C CD1 . PHE A 1 221 ? 14.222  9.251   15.226  1.00 88.26 221 A 1 
ATOM 1698 C CD2 . PHE A 1 221 ? 16.030  8.806   16.782  1.00 88.81 221 A 1 
ATOM 1699 C CE1 . PHE A 1 221 ? 13.447  9.782   16.270  1.00 86.75 221 A 1 
ATOM 1700 C CE2 . PHE A 1 221 ? 15.255  9.329   17.828  1.00 87.03 221 A 1 
ATOM 1701 C CZ  . PHE A 1 221 ? 13.963  9.818   17.574  1.00 89.15 221 A 1 
ATOM 1702 N N   . GLN A 1 222 ? 17.918  5.977   12.475  1.00 88.53 222 A 1 
ATOM 1703 C CA  . GLN A 1 222 ? 18.399  5.792   11.105  1.00 85.86 222 A 1 
ATOM 1704 C C   . GLN A 1 222 ? 17.656  4.672   10.367  1.00 85.36 222 A 1 
ATOM 1705 O O   . GLN A 1 222 ? 17.172  4.867   9.256   1.00 82.41 222 A 1 
ATOM 1706 C CB  . GLN A 1 222 ? 19.904  5.501   11.136  1.00 82.36 222 A 1 
ATOM 1707 C CG  . GLN A 1 222 ? 20.728  6.688   11.656  1.00 76.07 222 A 1 
ATOM 1708 C CD  . GLN A 1 222 ? 22.206  6.361   11.768  1.00 72.88 222 A 1 
ATOM 1709 O OE1 . GLN A 1 222 ? 22.624  5.219   11.727  1.00 65.54 222 A 1 
ATOM 1710 N NE2 . GLN A 1 222 ? 23.047  7.352   11.908  1.00 62.15 222 A 1 
ATOM 1711 N N   . ILE A 1 223 ? 17.548  3.499   11.002  1.00 87.31 223 A 1 
ATOM 1712 C CA  . ILE A 1 223 ? 16.880  2.327   10.415  1.00 86.09 223 A 1 
ATOM 1713 C C   . ILE A 1 223 ? 15.394  2.309   10.788  1.00 86.58 223 A 1 
ATOM 1714 O O   . ILE A 1 223 ? 14.555  1.922   9.976   1.00 83.93 223 A 1 
ATOM 1715 C CB  . ILE A 1 223 ? 17.598  1.033   10.847  1.00 83.34 223 A 1 
ATOM 1716 C CG1 . ILE A 1 223 ? 19.092  1.068   10.445  1.00 80.34 223 A 1 
ATOM 1717 C CG2 . ILE A 1 223 ? 16.920  -0.207  10.242  1.00 77.83 223 A 1 
ATOM 1718 C CD1 . ILE A 1 223 ? 19.903  -0.071  11.070  1.00 71.28 223 A 1 
ATOM 1719 N N   . ALA A 1 224 ? 15.036  2.769   12.006  1.00 88.56 224 A 1 
ATOM 1720 C CA  . ALA A 1 224 ? 13.642  2.803   12.446  1.00 88.39 224 A 1 
ATOM 1721 C C   . ALA A 1 224 ? 12.762  3.670   11.535  1.00 88.72 224 A 1 
ATOM 1722 O O   . ALA A 1 224 ? 11.597  3.345   11.320  1.00 87.34 224 A 1 
ATOM 1723 C CB  . ALA A 1 224 ? 13.585  3.294   13.894  1.00 88.26 224 A 1 
ATOM 1724 N N   . PHE A 1 225 ? 13.314  4.739   10.952  1.00 88.82 225 A 1 
ATOM 1725 C CA  . PHE A 1 225 ? 12.598  5.605   10.016  1.00 88.44 225 A 1 
ATOM 1726 C C   . PHE A 1 225 ? 12.108  4.841   8.780   1.00 87.99 225 A 1 
ATOM 1727 O O   . PHE A 1 225 ? 10.967  5.025   8.354   1.00 85.05 225 A 1 
ATOM 1728 C CB  . PHE A 1 225 ? 13.516  6.759   9.625   1.00 87.90 225 A 1 
ATOM 1729 C CG  . PHE A 1 225 ? 12.809  7.874   8.896   1.00 88.34 225 A 1 
ATOM 1730 C CD1 . PHE A 1 225 ? 12.748  7.880   7.496   1.00 84.30 225 A 1 
ATOM 1731 C CD2 . PHE A 1 225 ? 12.248  8.935   9.630   1.00 84.08 225 A 1 
ATOM 1732 C CE1 . PHE A 1 225 ? 12.154  8.964   6.833   1.00 81.49 225 A 1 
ATOM 1733 C CE2 . PHE A 1 225 ? 11.663  10.018  8.963   1.00 82.07 225 A 1 
ATOM 1734 C CZ  . PHE A 1 225 ? 11.627  10.039  7.563   1.00 83.13 225 A 1 
ATOM 1735 N N   . PHE A 1 226 ? 12.931  3.917   8.249   1.00 87.77 226 A 1 
ATOM 1736 C CA  . PHE A 1 226 ? 12.560  3.075   7.112   1.00 86.45 226 A 1 
ATOM 1737 C C   . PHE A 1 226 ? 11.357  2.169   7.407   1.00 86.44 226 A 1 
ATOM 1738 O O   . PHE A 1 226 ? 10.583  1.877   6.503   1.00 84.24 226 A 1 
ATOM 1739 C CB  . PHE A 1 226 ? 13.760  2.231   6.683   1.00 85.42 226 A 1 
ATOM 1740 C CG  . PHE A 1 226 ? 13.433  1.231   5.595   1.00 83.98 226 A 1 
ATOM 1741 C CD1 . PHE A 1 226 ? 13.183  -0.117  5.917   1.00 80.05 226 A 1 
ATOM 1742 C CD2 . PHE A 1 226 ? 13.323  1.658   4.261   1.00 80.43 226 A 1 
ATOM 1743 C CE1 . PHE A 1 226 ? 12.837  -1.033  4.907   1.00 76.46 226 A 1 
ATOM 1744 C CE2 . PHE A 1 226 ? 12.978  0.741   3.253   1.00 76.44 226 A 1 
ATOM 1745 C CZ  . PHE A 1 226 ? 12.736  -0.603  3.575   1.00 77.51 226 A 1 
ATOM 1746 N N   . ALA A 1 227 ? 11.146  1.758   8.665   1.00 88.18 227 A 1 
ATOM 1747 C CA  . ALA A 1 227 ? 10.032  0.879   9.022   1.00 86.73 227 A 1 
ATOM 1748 C C   . ALA A 1 227 ? 8.650   1.502   8.746   1.00 86.34 227 A 1 
ATOM 1749 O O   . ALA A 1 227 ? 7.663   0.777   8.655   1.00 82.61 227 A 1 
ATOM 1750 C CB  . ALA A 1 227 ? 10.182  0.475   10.486  1.00 85.61 227 A 1 
ATOM 1751 N N   . PHE A 1 228 ? 8.578   2.821   8.592   1.00 87.48 228 A 1 
ATOM 1752 C CA  . PHE A 1 228 ? 7.348   3.565   8.297   1.00 87.41 228 A 1 
ATOM 1753 C C   . PHE A 1 228 ? 7.179   3.914   6.818   1.00 86.99 228 A 1 
ATOM 1754 O O   . PHE A 1 228 ? 6.190   4.549   6.441   1.00 83.12 228 A 1 
ATOM 1755 C CB  . PHE A 1 228 ? 7.322   4.835   9.142   1.00 87.69 228 A 1 
ATOM 1756 C CG  . PHE A 1 228 ? 7.217   4.560   10.622  1.00 88.93 228 A 1 
ATOM 1757 C CD1 . PHE A 1 228 ? 5.950   4.418   11.214  1.00 86.12 228 A 1 
ATOM 1758 C CD2 . PHE A 1 228 ? 8.375   4.424   11.404  1.00 86.99 228 A 1 
ATOM 1759 C CE1 . PHE A 1 228 ? 5.845   4.158   12.588  1.00 84.77 228 A 1 
ATOM 1760 C CE2 . PHE A 1 228 ? 8.270   4.157   12.778  1.00 85.37 228 A 1 
ATOM 1761 C CZ  . PHE A 1 228 ? 7.005   4.028   13.370  1.00 86.92 228 A 1 
ATOM 1762 N N   . VAL A 1 229 ? 8.134   3.537   5.980   1.00 87.38 229 A 1 
ATOM 1763 C CA  . VAL A 1 229 ? 8.059   3.772   4.543   1.00 85.38 229 A 1 
ATOM 1764 C C   . VAL A 1 229 ? 6.880   2.993   3.955   1.00 83.21 229 A 1 
ATOM 1765 O O   . VAL A 1 229 ? 6.664   1.831   4.289   1.00 77.03 229 A 1 
ATOM 1766 C CB  . VAL A 1 229 ? 9.405   3.410   3.901   1.00 84.15 229 A 1 
ATOM 1767 C CG1 . VAL A 1 229 ? 9.304   3.372   2.397   1.00 78.73 229 A 1 
ATOM 1768 C CG2 . VAL A 1 229 ? 10.468  4.469   4.255   1.00 80.38 229 A 1 
ATOM 1769 N N   . GLY A 1 230 ? 6.097   3.641   3.103   1.00 81.27 230 A 1 
ATOM 1770 C CA  . GLY A 1 230 ? 4.849   3.097   2.559   1.00 78.92 230 A 1 
ATOM 1771 C C   . GLY A 1 230 ? 3.590   3.492   3.333   1.00 79.35 230 A 1 
ATOM 1772 O O   . GLY A 1 230 ? 2.484   3.178   2.897   1.00 75.90 230 A 1 
ATOM 1773 N N   . ILE A 1 231 ? 3.719   4.205   4.462   1.00 82.85 231 A 1 
ATOM 1774 C CA  . ILE A 1 231 ? 2.569   4.660   5.256   1.00 82.29 231 A 1 
ATOM 1775 C C   . ILE A 1 231 ? 1.612   5.548   4.445   1.00 81.15 231 A 1 
ATOM 1776 O O   . ILE A 1 231 ? 0.403   5.533   4.673   1.00 76.67 231 A 1 
ATOM 1777 C CB  . ILE A 1 231 ? 3.070   5.353   6.544   1.00 81.25 231 A 1 
ATOM 1778 C CG1 . ILE A 1 231 ? 1.931   5.461   7.573   1.00 73.70 231 A 1 
ATOM 1779 C CG2 . ILE A 1 231 ? 3.699   6.735   6.269   1.00 74.40 231 A 1 
ATOM 1780 C CD1 . ILE A 1 231 ? 2.415   5.932   8.953   1.00 70.50 231 A 1 
ATOM 1781 N N   . GLU A 1 232 ? 2.127   6.269   3.455   1.00 82.44 232 A 1 
ATOM 1782 C CA  . GLU A 1 232 ? 1.350   7.109   2.546   1.00 80.11 232 A 1 
ATOM 1783 C C   . GLU A 1 232 ? 0.415   6.308   1.624   1.00 79.15 232 A 1 
ATOM 1784 O O   . GLU A 1 232 ? -0.614  6.836   1.203   1.00 76.38 232 A 1 
ATOM 1785 C CB  . GLU A 1 232 ? 2.275   8.052   1.753   1.00 77.88 232 A 1 
ATOM 1786 C CG  . GLU A 1 232 ? 3.147   7.399   0.672   1.00 71.29 232 A 1 
ATOM 1787 C CD  . GLU A 1 232 ? 4.209   6.434   1.208   1.00 69.47 232 A 1 
ATOM 1788 O OE1 . GLU A 1 232 ? 4.588   5.527   0.440   1.00 62.34 232 A 1 
ATOM 1789 O OE2 . GLU A 1 232 ? 4.621   6.579   2.379   1.00 64.30 232 A 1 
ATOM 1790 N N   . LEU A 1 233 ? 0.700   5.010   1.388   1.00 80.55 233 A 1 
ATOM 1791 C CA  . LEU A 1 233 ? -0.209  4.118   0.663   1.00 77.35 233 A 1 
ATOM 1792 C C   . LEU A 1 233 ? -1.551  3.965   1.381   1.00 75.17 233 A 1 
ATOM 1793 O O   . LEU A 1 233 ? -2.574  3.792   0.727   1.00 71.59 233 A 1 
ATOM 1794 C CB  . LEU A 1 233 ? 0.415   2.726   0.475   1.00 75.46 233 A 1 
ATOM 1795 C CG  . LEU A 1 233 ? 1.620   2.653   -0.471  1.00 70.46 233 A 1 
ATOM 1796 C CD1 . LEU A 1 233 ? 2.106   1.203   -0.504  1.00 67.96 233 A 1 
ATOM 1797 C CD2 . LEU A 1 233 ? 1.249   3.069   -1.896  1.00 66.56 233 A 1 
ATOM 1798 N N   . VAL A 1 234 ? -1.574  4.059   2.716   1.00 79.24 234 A 1 
ATOM 1799 C CA  . VAL A 1 234 ? -2.816  4.044   3.497   1.00 76.50 234 A 1 
ATOM 1800 C C   . VAL A 1 234 ? -3.725  5.189   3.060   1.00 75.71 234 A 1 
ATOM 1801 O O   . VAL A 1 234 ? -4.928  4.992   2.891   1.00 70.51 234 A 1 
ATOM 1802 C CB  . VAL A 1 234 ? -2.537  4.148   5.011   1.00 74.80 234 A 1 
ATOM 1803 C CG1 . VAL A 1 234 ? -3.830  4.108   5.834   1.00 68.17 234 A 1 
ATOM 1804 C CG2 . VAL A 1 234 ? -1.635  3.018   5.518   1.00 70.59 234 A 1 
ATOM 1805 N N   . GLY A 1 235 ? -3.145  6.380   2.870   1.00 75.64 235 A 1 
ATOM 1806 C CA  . GLY A 1 235 ? -3.880  7.565   2.451   1.00 71.97 235 A 1 
ATOM 1807 C C   . GLY A 1 235 ? -4.325  7.497   0.994   1.00 73.88 235 A 1 
ATOM 1808 O O   . GLY A 1 235 ? -5.504  7.692   0.711   1.00 71.18 235 A 1 
ATOM 1809 N N   . THR A 1 236 ? -3.418  7.170   0.069   1.00 77.50 236 A 1 
ATOM 1810 C CA  . THR A 1 236 ? -3.734  7.136   -1.368  1.00 75.22 236 A 1 
ATOM 1811 C C   . THR A 1 236 ? -4.721  6.021   -1.715  1.00 74.87 236 A 1 
ATOM 1812 O O   . THR A 1 236 ? -5.687  6.274   -2.425  1.00 72.26 236 A 1 
ATOM 1813 C CB  . THR A 1 236 ? -2.471  7.011   -2.229  1.00 72.92 236 A 1 
ATOM 1814 O OG1 . THR A 1 236 ? -1.718  5.882   -1.859  1.00 66.84 236 A 1 
ATOM 1815 C CG2 . THR A 1 236 ? -1.558  8.230   -2.076  1.00 66.65 236 A 1 
ATOM 1816 N N   . ALA A 1 237 ? -4.558  4.818   -1.138  1.00 75.81 237 A 1 
ATOM 1817 C CA  . ALA A 1 237 ? -5.496  3.720   -1.353  1.00 73.72 237 A 1 
ATOM 1818 C C   . ALA A 1 237 ? -6.887  4.029   -0.771  1.00 73.92 237 A 1 
ATOM 1819 O O   . ALA A 1 237 ? -7.898  3.713   -1.390  1.00 70.86 237 A 1 
ATOM 1820 C CB  . ALA A 1 237 ? -4.913  2.436   -0.751  1.00 71.05 237 A 1 
ATOM 1821 N N   . ALA A 1 238 ? -6.957  4.678   0.401   1.00 75.72 238 A 1 
ATOM 1822 C CA  . ALA A 1 238 ? -8.235  5.075   0.985   1.00 74.10 238 A 1 
ATOM 1823 C C   . ALA A 1 238 ? -8.938  6.178   0.176   1.00 75.57 238 A 1 
ATOM 1824 O O   . ALA A 1 238 ? -10.164 6.181   0.115   1.00 73.65 238 A 1 
ATOM 1825 C CB  . ALA A 1 238 ? -8.012  5.488   2.440   1.00 71.29 238 A 1 
ATOM 1826 N N   . ALA A 1 239 ? -8.187  7.067   -0.478  1.00 73.92 239 A 1 
ATOM 1827 C CA  . ALA A 1 239 ? -8.735  8.093   -1.364  1.00 72.78 239 A 1 
ATOM 1828 C C   . ALA A 1 239 ? -9.333  7.521   -2.667  1.00 74.18 239 A 1 
ATOM 1829 O O   . ALA A 1 239 ? -10.219 8.134   -3.251  1.00 72.48 239 A 1 
ATOM 1830 C CB  . ALA A 1 239 ? -7.634  9.117   -1.652  1.00 71.08 239 A 1 
ATOM 1831 N N   . GLU A 1 240 ? -8.898  6.330   -3.101  1.00 73.62 240 A 1 
ATOM 1832 C CA  . GLU A 1 240 ? -9.455  5.626   -4.271  1.00 73.55 240 A 1 
ATOM 1833 C C   . GLU A 1 240 ? -10.745 4.828   -3.957  1.00 74.54 240 A 1 
ATOM 1834 O O   . GLU A 1 240 ? -11.309 4.184   -4.845  1.00 72.11 240 A 1 
ATOM 1835 C CB  . GLU A 1 240 ? -8.387  4.704   -4.905  1.00 70.06 240 A 1 
ATOM 1836 C CG  . GLU A 1 240 ? -7.212  5.446   -5.572  1.00 63.85 240 A 1 
ATOM 1837 C CD  . GLU A 1 240 ? -6.234  4.514   -6.337  1.00 61.51 240 A 1 
ATOM 1838 O OE1 . GLU A 1 240 ? -5.270  5.009   -6.960  1.00 56.83 240 A 1 
ATOM 1839 O OE2 . GLU A 1 240 ? -6.418  3.277   -6.411  1.00 55.34 240 A 1 
ATOM 1840 N N   . THR A 1 241 ? -11.226 4.818   -2.705  1.00 77.10 241 A 1 
ATOM 1841 C CA  . THR A 1 241 ? -12.439 4.086   -2.310  1.00 77.29 241 A 1 
ATOM 1842 C C   . THR A 1 241 ? -13.724 4.787   -2.764  1.00 78.59 241 A 1 
ATOM 1843 O O   . THR A 1 241 ? -13.701 5.953   -3.135  1.00 76.40 241 A 1 
ATOM 1844 C CB  . THR A 1 241 ? -12.500 3.803   -0.803  1.00 74.04 241 A 1 
ATOM 1845 O OG1 . THR A 1 241 ? -12.575 4.980   -0.039  1.00 68.07 241 A 1 
ATOM 1846 C CG2 . THR A 1 241 ? -11.311 2.979   -0.319  1.00 68.67 241 A 1 
ATOM 1847 N N   . LYS A 1 242 ? -14.864 4.078   -2.697  1.00 74.56 242 A 1 
ATOM 1848 C CA  . LYS A 1 242 ? -16.182 4.634   -3.064  1.00 74.79 242 A 1 
ATOM 1849 C C   . LYS A 1 242 ? -16.581 5.850   -2.222  1.00 76.74 242 A 1 
ATOM 1850 O O   . LYS A 1 242 ? -17.210 6.754   -2.740  1.00 73.12 242 A 1 
ATOM 1851 C CB  . LYS A 1 242 ? -17.280 3.566   -2.943  1.00 70.85 242 A 1 
ATOM 1852 C CG  . LYS A 1 242 ? -17.180 2.443   -3.985  1.00 63.86 242 A 1 
ATOM 1853 C CD  . LYS A 1 242 ? -18.450 1.583   -3.922  1.00 59.26 242 A 1 
ATOM 1854 C CE  . LYS A 1 242 ? -18.487 0.528   -5.032  1.00 51.15 242 A 1 
ATOM 1855 N NZ  . LYS A 1 242 ? -19.849 -0.063  -5.151  1.00 42.45 242 A 1 
ATOM 1856 N N   . ASP A 1 243 ? -16.212 5.862   -0.939  1.00 77.70 243 A 1 
ATOM 1857 C CA  . ASP A 1 243 ? -16.467 6.967   -0.010  1.00 79.71 243 A 1 
ATOM 1858 C C   . ASP A 1 243 ? -15.145 7.416   0.651   1.00 81.83 243 A 1 
ATOM 1859 O O   . ASP A 1 243 ? -14.804 6.982   1.761   1.00 80.41 243 A 1 
ATOM 1860 C CB  . ASP A 1 243 ? -17.547 6.555   1.001   1.00 77.37 243 A 1 
ATOM 1861 C CG  . ASP A 1 243 ? -17.896 7.665   2.002   1.00 71.75 243 A 1 
ATOM 1862 O OD1 . ASP A 1 243 ? -17.281 8.754   1.943   1.00 69.08 243 A 1 
ATOM 1863 O OD2 . ASP A 1 243 ? -18.707 7.362   2.906   1.00 67.73 243 A 1 
ATOM 1864 N N   . PRO A 1 244 ? -14.344 8.250   -0.039  1.00 82.12 244 A 1 
ATOM 1865 C CA  . PRO A 1 244 ? -13.076 8.731   0.494   1.00 83.40 244 A 1 
ATOM 1866 C C   . PRO A 1 244 ? -13.263 9.671   1.688   1.00 85.84 244 A 1 
ATOM 1867 O O   . PRO A 1 244 ? -12.424 9.674   2.585   1.00 85.60 244 A 1 
ATOM 1868 C CB  . PRO A 1 244 ? -12.379 9.423   -0.681  1.00 81.42 244 A 1 
ATOM 1869 C CG  . PRO A 1 244 ? -13.533 9.871   -1.575  1.00 77.82 244 A 1 
ATOM 1870 C CD  . PRO A 1 244 ? -14.568 8.771   -1.377  1.00 80.87 244 A 1 
ATOM 1871 N N   . VAL A 1 245 ? -14.375 10.410  1.765   1.00 84.50 245 A 1 
ATOM 1872 C CA  . VAL A 1 245 ? -14.650 11.376  2.843   1.00 84.84 245 A 1 
ATOM 1873 C C   . VAL A 1 245 ? -14.763 10.676  4.197   1.00 85.45 245 A 1 
ATOM 1874 O O   . VAL A 1 245 ? -14.287 11.188  5.211   1.00 84.59 245 A 1 
ATOM 1875 C CB  . VAL A 1 245 ? -15.925 12.186  2.531   1.00 84.47 245 A 1 
ATOM 1876 C CG1 . VAL A 1 245 ? -16.238 13.210  3.630   1.00 78.63 245 A 1 
ATOM 1877 C CG2 . VAL A 1 245 ? -15.777 12.952  1.209   1.00 78.17 245 A 1 
ATOM 1878 N N   . LYS A 1 246 ? -15.327 9.465   4.233   1.00 84.46 246 A 1 
ATOM 1879 C CA  . LYS A 1 246 ? -15.428 8.643   5.446   1.00 84.05 246 A 1 
ATOM 1880 C C   . LYS A 1 246 ? -14.228 7.715   5.634   1.00 85.03 246 A 1 
ATOM 1881 O O   . LYS A 1 246 ? -13.731 7.540   6.749   1.00 83.72 246 A 1 
ATOM 1882 C CB  . LYS A 1 246 ? -16.750 7.879   5.361   1.00 83.02 246 A 1 
ATOM 1883 C CG  . LYS A 1 246 ? -17.105 7.141   6.653   1.00 73.87 246 A 1 
ATOM 1884 C CD  . LYS A 1 246 ? -18.497 6.529   6.482   1.00 70.69 246 A 1 
ATOM 1885 C CE  . LYS A 1 246 ? -18.975 5.830   7.756   1.00 61.71 246 A 1 
ATOM 1886 N NZ  . LYS A 1 246 ? -20.379 5.374   7.584   1.00 54.40 246 A 1 
ATOM 1887 N N   . THR A 1 247 ? -13.765 7.089   4.545   1.00 84.20 247 A 1 
ATOM 1888 C CA  . THR A 1 247 ? -12.749 6.025   4.612   1.00 84.24 247 A 1 
ATOM 1889 C C   . THR A 1 247 ? -11.351 6.569   4.910   1.00 85.66 247 A 1 
ATOM 1890 O O   . THR A 1 247 ? -10.632 5.988   5.722   1.00 84.73 247 A 1 
ATOM 1891 C CB  . THR A 1 247 ? -12.740 5.198   3.319   1.00 82.15 247 A 1 
ATOM 1892 O OG1 . THR A 1 247 ? -14.031 4.680   3.089   1.00 73.12 247 A 1 
ATOM 1893 C CG2 . THR A 1 247 ? -11.811 3.991   3.410   1.00 71.81 247 A 1 
ATOM 1894 N N   . LEU A 1 248 ? -10.969 7.689   4.304   1.00 85.47 248 A 1 
ATOM 1895 C CA  . LEU A 1 248 ? -9.637  8.273   4.445   1.00 86.09 248 A 1 
ATOM 1896 C C   . LEU A 1 248 ? -9.352  8.744   5.885   1.00 87.05 248 A 1 
ATOM 1897 O O   . LEU A 1 248 ? -8.341  8.304   6.456   1.00 86.93 248 A 1 
ATOM 1898 C CB  . LEU A 1 248 ? -9.458  9.355   3.357   1.00 85.62 248 A 1 
ATOM 1899 C CG  . LEU A 1 248 ? -8.137  10.121  3.403   1.00 81.66 248 A 1 
ATOM 1900 C CD1 . LEU A 1 248 ? -6.968  9.216   3.037   1.00 76.76 248 A 1 
ATOM 1901 C CD2 . LEU A 1 248 ? -8.170  11.259  2.381   1.00 77.23 248 A 1 
ATOM 1902 N N   . PRO A 1 249 ? -10.230 9.514   6.555   1.00 88.04 249 A 1 
ATOM 1903 C CA  . PRO A 1 249 ? -10.041 9.869   7.963   1.00 88.39 249 A 1 
ATOM 1904 C C   . PRO A 1 249 ? -9.945  8.653   8.880   1.00 88.75 249 A 1 
ATOM 1905 O O   . PRO A 1 249 ? -9.075  8.599   9.748   1.00 88.28 249 A 1 
ATOM 1906 C CB  . PRO A 1 249 ? -11.239 10.744  8.340   1.00 87.96 249 A 1 
ATOM 1907 C CG  . PRO A 1 249 ? -11.638 11.377  7.016   1.00 86.30 249 A 1 
ATOM 1908 C CD  . PRO A 1 249 ? -11.386 10.235  6.035   1.00 88.21 249 A 1 
ATOM 1909 N N   . LYS A 1 250 ? -10.794 7.639   8.673   1.00 87.44 250 A 1 
ATOM 1910 C CA  . LYS A 1 250 ? -10.774 6.402   9.464   1.00 86.30 250 A 1 
ATOM 1911 C C   . LYS A 1 250 ? -9.447  5.654   9.317   1.00 86.72 250 A 1 
ATOM 1912 O O   . LYS A 1 250 ? -8.896  5.186   10.314  1.00 85.46 250 A 1 
ATOM 1913 C CB  . LYS A 1 250 ? -11.980 5.536   9.068   1.00 84.98 250 A 1 
ATOM 1914 C CG  . LYS A 1 250 ? -12.126 4.302   9.965   1.00 75.67 250 A 1 
ATOM 1915 C CD  . LYS A 1 250 ? -13.395 3.511   9.614   1.00 72.56 250 A 1 
ATOM 1916 C CE  . LYS A 1 250 ? -13.544 2.303   10.547  1.00 63.16 250 A 1 
ATOM 1917 N NZ  . LYS A 1 250 ? -14.809 1.571   10.302  1.00 56.81 250 A 1 
ATOM 1918 N N   . ALA A 1 251 ? -8.919  5.553   8.093   1.00 85.91 251 A 1 
ATOM 1919 C CA  . ALA A 1 251 ? -7.659  4.870   7.818   1.00 85.26 251 A 1 
ATOM 1920 C C   . ALA A 1 251 ? -6.457  5.593   8.451   1.00 86.40 251 A 1 
ATOM 1921 O O   . ALA A 1 251 ? -5.625  4.944   9.095   1.00 85.95 251 A 1 
ATOM 1922 C CB  . ALA A 1 251 ? -7.512  4.720   6.302   1.00 84.30 251 A 1 
ATOM 1923 N N   . ILE A 1 252 ? -6.395  6.922   8.330   1.00 88.28 252 A 1 
ATOM 1924 C CA  . ILE A 1 252 ? -5.315  7.738   8.900   1.00 89.10 252 A 1 
ATOM 1925 C C   . ILE A 1 252 ? -5.373  7.742   10.433  1.00 89.25 252 A 1 
ATOM 1926 O O   . ILE A 1 252 ? -4.357  7.503   11.083  1.00 88.71 252 A 1 
ATOM 1927 C CB  . ILE A 1 252 ? -5.343  9.162   8.302   1.00 89.42 252 A 1 
ATOM 1928 C CG1 . ILE A 1 252 ? -4.979  9.107   6.799   1.00 87.99 252 A 1 
ATOM 1929 C CG2 . ILE A 1 252 ? -4.368  10.090  9.049   1.00 87.69 252 A 1 
ATOM 1930 C CD1 . ILE A 1 252 ? -5.165  10.438  6.059   1.00 83.69 252 A 1 
ATOM 1931 N N   . ASN A 1 253 ? -6.547  7.924   11.035  1.00 89.41 253 A 1 
ATOM 1932 C CA  . ASN A 1 253 ? -6.695  7.959   12.495  1.00 89.37 253 A 1 
ATOM 1933 C C   . ASN A 1 253 ? -6.362  6.620   13.174  1.00 89.13 253 A 1 
ATOM 1934 O O   . ASN A 1 253 ? -6.087  6.602   14.370  1.00 88.35 253 A 1 
ATOM 1935 C CB  . ASN A 1 253 ? -8.116  8.419   12.852  1.00 89.87 253 A 1 
ATOM 1936 C CG  . ASN A 1 253 ? -8.389  9.880   12.537  1.00 88.74 253 A 1 
ATOM 1937 O OD1 . ASN A 1 253 ? -7.507  10.694  12.308  1.00 81.99 253 A 1 
ATOM 1938 N ND2 . ASN A 1 253 ? -9.643  10.271  12.538  1.00 81.87 253 A 1 
ATOM 1939 N N   . ALA A 1 254 ? -6.340  5.504   12.437  1.00 88.22 254 A 1 
ATOM 1940 C CA  . ALA A 1 254 ? -5.906  4.210   12.960  1.00 87.12 254 A 1 
ATOM 1941 C C   . ALA A 1 254 ? -4.371  4.061   13.041  1.00 87.82 254 A 1 
ATOM 1942 O O   . ALA A 1 254 ? -3.889  3.120   13.677  1.00 86.51 254 A 1 
ATOM 1943 C CB  . ALA A 1 254 ? -6.545  3.111   12.104  1.00 85.51 254 A 1 
ATOM 1944 N N   . ILE A 1 255 ? -3.585  4.949   12.413  1.00 87.96 255 A 1 
ATOM 1945 C CA  . ILE A 1 255 ? -2.115  4.869   12.380  1.00 88.24 255 A 1 
ATOM 1946 C C   . ILE A 1 255 ? -1.489  4.859   13.787  1.00 88.72 255 A 1 
ATOM 1947 O O   . ILE A 1 255 ? -0.710  3.944   14.048  1.00 88.18 255 A 1 
ATOM 1948 C CB  . ILE A 1 255 ? -1.509  5.965   11.469  1.00 88.16 255 A 1 
ATOM 1949 C CG1 . ILE A 1 255 ? -1.854  5.679   9.987   1.00 86.41 255 A 1 
ATOM 1950 C CG2 . ILE A 1 255 ? 0.013   6.075   11.662  1.00 86.00 255 A 1 
ATOM 1951 C CD1 . ILE A 1 255 ? -1.552  6.849   9.040   1.00 82.22 255 A 1 
ATOM 1952 N N   . PRO A 1 256 ? -1.820  5.766   14.733  1.00 89.73 256 A 1 
ATOM 1953 C CA  . PRO A 1 256 ? -1.191  5.771   16.058  1.00 89.94 256 A 1 
ATOM 1954 C C   . PRO A 1 256 ? -1.402  4.467   16.828  1.00 89.89 256 A 1 
ATOM 1955 O O   . PRO A 1 256 ? -0.462  3.942   17.423  1.00 88.72 256 A 1 
ATOM 1956 C CB  . PRO A 1 256 ? -1.802  6.963   16.802  1.00 89.62 256 A 1 
ATOM 1957 C CG  . PRO A 1 256 ? -2.211  7.908   15.677  1.00 88.58 256 A 1 
ATOM 1958 C CD  . PRO A 1 256 ? -2.669  6.943   14.593  1.00 90.58 256 A 1 
ATOM 1959 N N   . LEU A 1 257 ? -2.611  3.895   16.764  1.00 89.62 257 A 1 
ATOM 1960 C CA  . LEU A 1 257 ? -2.915  2.612   17.401  1.00 88.88 257 A 1 
ATOM 1961 C C   . LEU A 1 257 ? -2.094  1.471   16.786  1.00 88.35 257 A 1 
ATOM 1962 O O   . LEU A 1 257 ? -1.570  0.626   17.508  1.00 86.86 257 A 1 
ATOM 1963 C CB  . LEU A 1 257 ? -4.428  2.346   17.290  1.00 88.52 257 A 1 
ATOM 1964 C CG  . LEU A 1 257 ? -4.886  1.030   17.951  1.00 80.69 257 A 1 
ATOM 1965 C CD1 . LEU A 1 257 ? -4.647  1.036   19.458  1.00 76.03 257 A 1 
ATOM 1966 C CD2 . LEU A 1 257 ? -6.380  0.821   17.690  1.00 75.43 257 A 1 
ATOM 1967 N N   . ARG A 1 258 ? -1.932  1.462   15.450  1.00 88.45 258 A 1 
ATOM 1968 C CA  . ARG A 1 258 ? -1.114  0.469   14.743  1.00 87.06 258 A 1 
ATOM 1969 C C   . ARG A 1 258 ? 0.355   0.570   15.135  1.00 88.08 258 A 1 
ATOM 1970 O O   . ARG A 1 258 ? 0.969   -0.453  15.408  1.00 86.17 258 A 1 
ATOM 1971 C CB  . ARG A 1 258 ? -1.264  0.635   13.225  1.00 84.63 258 A 1 
ATOM 1972 C CG  . ARG A 1 258 ? -2.664  0.260   12.725  1.00 75.75 258 A 1 
ATOM 1973 C CD  . ARG A 1 258 ? -2.783  0.652   11.254  1.00 73.79 258 A 1 
ATOM 1974 N NE  . ARG A 1 258 ? -4.155  0.484   10.754  1.00 67.98 258 A 1 
ATOM 1975 C CZ  . ARG A 1 258 ? -4.576  0.830   9.547   1.00 61.75 258 A 1 
ATOM 1976 N NH1 . ARG A 1 258 ? -3.771  1.324   8.646   1.00 57.64 258 A 1 
ATOM 1977 N NH2 . ARG A 1 258 ? -5.828  0.687   9.218   1.00 55.12 258 A 1 
ATOM 1978 N N   . VAL A 1 259 ? 0.901   1.785   15.212  1.00 87.38 259 A 1 
ATOM 1979 C CA  . VAL A 1 259 ? 2.279   2.017   15.659  1.00 87.80 259 A 1 
ATOM 1980 C C   . VAL A 1 259 ? 2.468   1.507   17.085  1.00 88.57 259 A 1 
ATOM 1981 O O   . VAL A 1 259 ? 3.407   0.759   17.354  1.00 87.82 259 A 1 
ATOM 1982 C CB  . VAL A 1 259 ? 2.648   3.508   15.547  1.00 87.63 259 A 1 
ATOM 1983 C CG1 . VAL A 1 259 ? 4.026   3.811   16.152  1.00 84.57 259 A 1 
ATOM 1984 C CG2 . VAL A 1 259 ? 2.666   3.947   14.079  1.00 84.70 259 A 1 
ATOM 1985 N N   . MET A 1 260 ? 1.551   1.831   17.986  1.00 90.01 260 A 1 
ATOM 1986 C CA  . MET A 1 260 ? 1.633   1.370   19.370  1.00 90.06 260 A 1 
ATOM 1987 C C   . MET A 1 260 ? 1.606   -0.162  19.457  1.00 90.35 260 A 1 
ATOM 1988 O O   . MET A 1 260 ? 2.481   -0.756  20.084  1.00 89.57 260 A 1 
ATOM 1989 C CB  . MET A 1 260 ? 0.495   2.007   20.185  1.00 89.91 260 A 1 
ATOM 1990 C CG  . MET A 1 260 ? 0.642   1.725   21.685  1.00 80.47 260 A 1 
ATOM 1991 S SD  . MET A 1 260 ? 2.175   2.332   22.444  1.00 77.12 260 A 1 
ATOM 1992 C CE  . MET A 1 260 ? 1.928   4.116   22.340  1.00 65.76 260 A 1 
ATOM 1993 N N   . LEU A 1 261 ? 0.659   -0.817  18.791  1.00 88.95 261 A 1 
ATOM 1994 C CA  . LEU A 1 261 ? 0.486   -2.266  18.872  1.00 88.50 261 A 1 
ATOM 1995 C C   . LEU A 1 261 ? 1.593   -3.037  18.138  1.00 88.80 261 A 1 
ATOM 1996 O O   . LEU A 1 261 ? 2.232   -3.908  18.725  1.00 87.23 261 A 1 
ATOM 1997 C CB  . LEU A 1 261 ? -0.917  -2.613  18.340  1.00 87.19 261 A 1 
ATOM 1998 C CG  . LEU A 1 261 ? -1.270  -4.109  18.433  1.00 77.80 261 A 1 
ATOM 1999 C CD1 . LEU A 1 261 ? -1.304  -4.605  19.877  1.00 73.07 261 A 1 
ATOM 2000 C CD2 . LEU A 1 261 ? -2.647  -4.341  17.812  1.00 71.85 261 A 1 
ATOM 2001 N N   . PHE A 1 262 ? 1.834   -2.728  16.860  1.00 87.87 262 A 1 
ATOM 2002 C CA  . PHE A 1 262 ? 2.691   -3.551  16.003  1.00 86.94 262 A 1 
ATOM 2003 C C   . PHE A 1 262 ? 4.180   -3.234  16.123  1.00 87.82 262 A 1 
ATOM 2004 O O   . PHE A 1 262 ? 5.002   -4.097  15.834  1.00 85.68 262 A 1 
ATOM 2005 C CB  . PHE A 1 262 ? 2.224   -3.450  14.545  1.00 84.72 262 A 1 
ATOM 2006 C CG  . PHE A 1 262 ? 0.811   -3.946  14.299  1.00 82.40 262 A 1 
ATOM 2007 C CD1 . PHE A 1 262 ? 0.450   -5.256  14.664  1.00 77.00 262 A 1 
ATOM 2008 C CD2 . PHE A 1 262 ? -0.147  -3.106  13.701  1.00 77.25 262 A 1 
ATOM 2009 C CE1 . PHE A 1 262 ? -0.862  -5.715  14.451  1.00 73.69 262 A 1 
ATOM 2010 C CE2 . PHE A 1 262 ? -1.458  -3.566  13.488  1.00 73.62 262 A 1 
ATOM 2011 C CZ  . PHE A 1 262 ? -1.818  -4.869  13.868  1.00 73.05 262 A 1 
ATOM 2012 N N   . TYR A 1 263 ? 4.550   -2.029  16.556  1.00 89.76 263 A 1 
ATOM 2013 C CA  . TYR A 1 263 ? 5.948   -1.642  16.714  1.00 89.94 263 A 1 
ATOM 2014 C C   . TYR A 1 263 ? 6.323   -1.596  18.189  1.00 91.13 263 A 1 
ATOM 2015 O O   . TYR A 1 263 ? 7.157   -2.380  18.631  1.00 90.02 263 A 1 
ATOM 2016 C CB  . TYR A 1 263 ? 6.257   -0.314  15.991  1.00 88.11 263 A 1 
ATOM 2017 C CG  . TYR A 1 263 ? 6.082   -0.350  14.482  1.00 86.66 263 A 1 
ATOM 2018 C CD1 . TYR A 1 263 ? 7.215   -0.359  13.650  1.00 80.29 263 A 1 
ATOM 2019 C CD2 . TYR A 1 263 ? 4.800   -0.376  13.909  1.00 80.07 263 A 1 
ATOM 2020 C CE1 . TYR A 1 263 ? 7.068   -0.403  12.255  1.00 75.84 263 A 1 
ATOM 2021 C CE2 . TYR A 1 263 ? 4.647   -0.432  12.513  1.00 75.66 263 A 1 
ATOM 2022 C CZ  . TYR A 1 263 ? 5.785   -0.445  11.684  1.00 75.70 263 A 1 
ATOM 2023 O OH  . TYR A 1 263 ? 5.648   -0.506  10.337  1.00 72.95 263 A 1 
ATOM 2024 N N   . VAL A 1 264 ? 5.689   -0.734  18.975  1.00 91.90 264 A 1 
ATOM 2025 C CA  . VAL A 1 264 ? 6.093   -0.492  20.364  1.00 92.67 264 A 1 
ATOM 2026 C C   . VAL A 1 264 ? 5.831   -1.717  21.240  1.00 93.10 264 A 1 
ATOM 2027 O O   . VAL A 1 264 ? 6.757   -2.219  21.870  1.00 92.47 264 A 1 
ATOM 2028 C CB  . VAL A 1 264 ? 5.433   0.781   20.930  1.00 92.75 264 A 1 
ATOM 2029 C CG1 . VAL A 1 264 ? 5.860   1.055   22.373  1.00 90.56 264 A 1 
ATOM 2030 C CG2 . VAL A 1 264 ? 5.793   2.011   20.086  1.00 90.34 264 A 1 
ATOM 2031 N N   . CYS A 1 265 ? 4.605   -2.258  21.252  1.00 92.75 265 A 1 
ATOM 2032 C CA  . CYS A 1 265 ? 4.274   -3.426  22.073  1.00 92.72 265 A 1 
ATOM 2033 C C   . CYS A 1 265 ? 5.011   -4.692  21.616  1.00 92.91 265 A 1 
ATOM 2034 O O   . CYS A 1 265 ? 5.479   -5.448  22.463  1.00 91.84 265 A 1 
ATOM 2035 C CB  . CYS A 1 265 ? 2.759   -3.668  22.092  1.00 92.22 265 A 1 
ATOM 2036 S SG  . CYS A 1 265 ? 1.907   -2.298  22.922  1.00 86.50 265 A 1 
ATOM 2037 N N   . ALA A 1 266 ? 5.169   -4.915  20.303  1.00 92.00 266 A 1 
ATOM 2038 C CA  . ALA A 1 266 ? 5.894   -6.080  19.793  1.00 91.23 266 A 1 
ATOM 2039 C C   . ALA A 1 266 ? 7.378   -6.062  20.196  1.00 91.86 266 A 1 
ATOM 2040 O O   . ALA A 1 266 ? 7.898   -7.062  20.692  1.00 91.14 266 A 1 
ATOM 2041 C CB  . ALA A 1 266 ? 5.728   -6.145  18.273  1.00 90.20 266 A 1 
ATOM 2042 N N   . LEU A 1 267 ? 8.065   -4.924  20.039  1.00 92.64 267 A 1 
ATOM 2043 C CA  . LEU A 1 267 ? 9.468   -4.795  20.438  1.00 92.85 267 A 1 
ATOM 2044 C C   . LEU A 1 267 ? 9.638   -4.833  21.961  1.00 93.20 267 A 1 
ATOM 2045 O O   . LEU A 1 267 ? 10.591  -5.440  22.448  1.00 92.70 267 A 1 
ATOM 2046 C CB  . LEU A 1 267 ? 10.067  -3.510  19.853  1.00 92.67 267 A 1 
ATOM 2047 C CG  . LEU A 1 267 ? 10.172  -3.480  18.317  1.00 90.60 267 A 1 
ATOM 2048 C CD1 . LEU A 1 267 ? 10.791  -2.151  17.895  1.00 86.15 267 A 1 
ATOM 2049 C CD2 . LEU A 1 267 ? 11.039  -4.608  17.759  1.00 85.61 267 A 1 
ATOM 2050 N N   . ALA A 1 268 ? 8.711   -4.249  22.723  1.00 94.46 268 A 1 
ATOM 2051 C CA  . ALA A 1 268 ? 8.701   -4.359  24.179  1.00 94.76 268 A 1 
ATOM 2052 C C   . ALA A 1 268 ? 8.552   -5.820  24.628  1.00 94.59 268 A 1 
ATOM 2053 O O   . ALA A 1 268 ? 9.289   -6.262  25.502  1.00 93.48 268 A 1 
ATOM 2054 C CB  . ALA A 1 268 ? 7.576   -3.484  24.743  1.00 94.81 268 A 1 
ATOM 2055 N N   . ALA A 1 269 ? 7.662   -6.585  23.992  1.00 93.84 269 A 1 
ATOM 2056 C CA  . ALA A 1 269 ? 7.467   -8.005  24.257  1.00 93.05 269 A 1 
ATOM 2057 C C   . ALA A 1 269 ? 8.737   -8.823  23.972  1.00 92.88 269 A 1 
ATOM 2058 O O   . ALA A 1 269 ? 9.151   -9.623  24.809  1.00 91.57 269 A 1 
ATOM 2059 C CB  . ALA A 1 269 ? 6.273   -8.483  23.422  1.00 92.36 269 A 1 
ATOM 2060 N N   . ILE A 1 270 ? 9.406   -8.574  22.836  1.00 92.81 270 A 1 
ATOM 2061 C CA  . ILE A 1 270 ? 10.675  -9.230  22.480  1.00 92.26 270 A 1 
ATOM 2062 C C   . ILE A 1 270 ? 11.752  -8.933  23.528  1.00 92.45 270 A 1 
ATOM 2063 O O   . ILE A 1 270 ? 12.355  -9.861  24.059  1.00 91.63 270 A 1 
ATOM 2064 C CB  . ILE A 1 270 ? 11.125  -8.816  21.061  1.00 91.20 270 A 1 
ATOM 2065 C CG1 . ILE A 1 270 ? 10.182  -9.431  20.003  1.00 88.90 270 A 1 
ATOM 2066 C CG2 . ILE A 1 270 ? 12.574  -9.259  20.778  1.00 89.29 270 A 1 
ATOM 2067 C CD1 . ILE A 1 270 ? 10.329  -8.805  18.610  1.00 85.18 270 A 1 
ATOM 2068 N N   . MET A 1 271 ? 11.974  -7.661  23.865  1.00 93.21 271 A 1 
ATOM 2069 C CA  . MET A 1 271 ? 13.005  -7.263  24.834  1.00 93.51 271 A 1 
ATOM 2070 C C   . MET A 1 271 ? 12.678  -7.678  26.275  1.00 93.47 271 A 1 
ATOM 2071 O O   . MET A 1 271 ? 13.586  -7.814  27.087  1.00 92.79 271 A 1 
ATOM 2072 C CB  . MET A 1 271 ? 13.220  -5.748  24.783  1.00 93.58 271 A 1 
ATOM 2073 C CG  . MET A 1 271 ? 13.900  -5.286  23.490  1.00 92.23 271 A 1 
ATOM 2074 S SD  . MET A 1 271 ? 14.286  -3.514  23.465  1.00 91.48 271 A 1 
ATOM 2075 C CE  . MET A 1 271 ? 12.618  -2.821  23.393  1.00 84.37 271 A 1 
ATOM 2076 N N   . ALA A 1 272 ? 11.411  -7.889  26.618  1.00 94.30 272 A 1 
ATOM 2077 C CA  . ALA A 1 272 ? 11.029  -8.417  27.924  1.00 94.13 272 A 1 
ATOM 2078 C C   . ALA A 1 272 ? 11.370  -9.911  28.058  1.00 93.74 272 A 1 
ATOM 2079 O O   . ALA A 1 272 ? 11.749  -10.355 29.141  1.00 92.24 272 A 1 
ATOM 2080 C CB  . ALA A 1 272 ? 9.541   -8.139  28.137  1.00 94.20 272 A 1 
ATOM 2081 N N   . VAL A 1 273 ? 11.290  -10.683 26.965  1.00 92.13 273 A 1 
ATOM 2082 C CA  . VAL A 1 273 ? 11.652  -12.110 26.951  1.00 91.16 273 A 1 
ATOM 2083 C C   . VAL A 1 273 ? 13.155  -12.302 26.769  1.00 90.62 273 A 1 
ATOM 2084 O O   . VAL A 1 273 ? 13.768  -13.092 27.484  1.00 89.33 273 A 1 
ATOM 2085 C CB  . VAL A 1 273 ? 10.861  -12.856 25.865  1.00 90.77 273 A 1 
ATOM 2086 C CG1 . VAL A 1 273 ? 11.295  -14.321 25.747  1.00 86.96 273 A 1 
ATOM 2087 C CG2 . VAL A 1 273 ? 9.364   -12.838 26.190  1.00 87.37 273 A 1 
ATOM 2088 N N   . THR A 1 274 ? 13.761  -11.573 25.831  1.00 91.61 274 A 1 
ATOM 2089 C CA  . THR A 1 274 ? 15.184  -11.654 25.495  1.00 90.61 274 A 1 
ATOM 2090 C C   . THR A 1 274 ? 15.851  -10.315 25.813  1.00 91.22 274 A 1 
ATOM 2091 O O   . THR A 1 274 ? 15.505  -9.314  25.186  1.00 90.41 274 A 1 
ATOM 2092 C CB  . THR A 1 274 ? 15.377  -12.003 24.013  1.00 88.94 274 A 1 
ATOM 2093 O OG1 . THR A 1 274 ? 14.678  -13.182 23.692  1.00 81.19 274 A 1 
ATOM 2094 C CG2 . THR A 1 274 ? 16.843  -12.251 23.671  1.00 81.19 274 A 1 
ATOM 2095 N N   . PRO A 1 275 ? 16.830  -10.259 26.740  1.00 92.59 275 A 1 
ATOM 2096 C CA  . PRO A 1 275 ? 17.555  -9.030  27.041  1.00 92.21 275 A 1 
ATOM 2097 C C   . PRO A 1 275 ? 18.133  -8.397  25.774  1.00 92.28 275 A 1 
ATOM 2098 O O   . PRO A 1 275 ? 18.713  -9.088  24.936  1.00 90.92 275 A 1 
ATOM 2099 C CB  . PRO A 1 275 ? 18.656  -9.424  28.027  1.00 90.75 275 A 1 
ATOM 2100 C CG  . PRO A 1 275 ? 18.082  -10.663 28.711  1.00 88.32 275 A 1 
ATOM 2101 C CD  . PRO A 1 275 ? 17.280  -11.339 27.605  1.00 91.47 275 A 1 
ATOM 2102 N N   . TRP A 1 276 ? 18.024  -7.084  25.632  1.00 91.92 276 A 1 
ATOM 2103 C CA  . TRP A 1 276 ? 18.383  -6.379  24.395  1.00 91.61 276 A 1 
ATOM 2104 C C   . TRP A 1 276 ? 19.843  -6.596  23.962  1.00 91.18 276 A 1 
ATOM 2105 O O   . TRP A 1 276 ? 20.134  -6.601  22.771  1.00 89.55 276 A 1 
ATOM 2106 C CB  . TRP A 1 276 ? 18.071  -4.887  24.560  1.00 90.93 276 A 1 
ATOM 2107 C CG  . TRP A 1 276 ? 18.992  -4.134  25.470  1.00 90.09 276 A 1 
ATOM 2108 C CD1 . TRP A 1 276 ? 18.830  -3.942  26.793  1.00 87.71 276 A 1 
ATOM 2109 C CD2 . TRP A 1 276 ? 20.255  -3.491  25.127  1.00 90.66 276 A 1 
ATOM 2110 N NE1 . TRP A 1 276 ? 19.894  -3.225  27.299  1.00 87.54 276 A 1 
ATOM 2111 C CE2 . TRP A 1 276 ? 20.807  -2.924  26.315  1.00 89.47 276 A 1 
ATOM 2112 C CE3 . TRP A 1 276 ? 20.986  -3.327  23.934  1.00 86.83 276 A 1 
ATOM 2113 C CZ2 . TRP A 1 276 ? 22.038  -2.242  26.320  1.00 86.85 276 A 1 
ATOM 2114 C CZ3 . TRP A 1 276 ? 22.222  -2.644  23.924  1.00 85.11 276 A 1 
ATOM 2115 C CH2 . TRP A 1 276 ? 22.748  -2.105  25.114  1.00 84.89 276 A 1 
ATOM 2116 N N   . ARG A 1 277 ? 20.759  -6.835  24.914  1.00 92.62 277 A 1 
ATOM 2117 C CA  . ARG A 1 277 ? 22.182  -7.124  24.653  1.00 91.63 277 A 1 
ATOM 2118 C C   . ARG A 1 277 ? 22.429  -8.495  24.029  1.00 91.86 277 A 1 
ATOM 2119 O O   . ARG A 1 277 ? 23.458  -8.676  23.392  1.00 90.09 277 A 1 
ATOM 2120 C CB  . ARG A 1 277 ? 22.983  -7.017  25.955  1.00 89.87 277 A 1 
ATOM 2121 C CG  . ARG A 1 277 ? 23.105  -5.568  26.430  1.00 79.10 277 A 1 
ATOM 2122 C CD  . ARG A 1 277 ? 23.978  -5.525  27.678  1.00 71.23 277 A 1 
ATOM 2123 N NE  . ARG A 1 277 ? 24.301  -4.145  28.058  1.00 62.72 277 A 1 
ATOM 2124 C CZ  . ARG A 1 277 ? 24.784  -3.773  29.224  1.00 52.12 277 A 1 
ATOM 2125 N NH1 . ARG A 1 277 ? 24.977  -4.617  30.191  1.00 47.82 277 A 1 
ATOM 2126 N NH2 . ARG A 1 277 ? 25.087  -2.523  29.442  1.00 46.08 277 A 1 
ATOM 2127 N N   . SER A 1 278 ? 21.512  -9.440  24.218  1.00 90.36 278 A 1 
ATOM 2128 C CA  . SER A 1 278 ? 21.588  -10.790 23.654  1.00 89.19 278 A 1 
ATOM 2129 C C   . SER A 1 278 ? 20.991  -10.873 22.246  1.00 89.03 278 A 1 
ATOM 2130 O O   . SER A 1 278 ? 21.055  -11.921 21.608  1.00 86.83 278 A 1 
ATOM 2131 C CB  . SER A 1 278 ? 20.879  -11.786 24.584  1.00 87.95 278 A 1 
ATOM 2132 O OG  . SER A 1 278 ? 21.391  -11.675 25.900  1.00 79.39 278 A 1 
ATOM 2133 N N   . ILE A 1 279 ? 20.400  -9.791  21.748  1.00 89.51 279 A 1 
ATOM 2134 C CA  . ILE A 1 279 ? 19.810  -9.743  20.411  1.00 89.61 279 A 1 
ATOM 2135 C C   . ILE A 1 279 ? 20.915  -9.507  19.380  1.00 89.64 279 A 1 
ATOM 2136 O O   . ILE A 1 279 ? 21.588  -8.476  19.399  1.00 88.60 279 A 1 
ATOM 2137 C CB  . ILE A 1 279 ? 18.676  -8.696  20.341  1.00 89.15 279 A 1 
ATOM 2138 C CG1 . ILE A 1 279 ? 17.527  -9.130  21.283  1.00 86.65 279 A 1 
ATOM 2139 C CG2 . ILE A 1 279 ? 18.170  -8.527  18.896  1.00 86.21 279 A 1 
ATOM 2140 C CD1 . ILE A 1 279 ? 16.374  -8.124  21.406  1.00 80.39 279 A 1 
ATOM 2141 N N   . ASP A 1 280 ? 21.070  -10.452 18.442  1.00 88.83 280 A 1 
ATOM 2142 C CA  . ASP A 1 280 ? 22.001  -10.332 17.319  1.00 88.42 280 A 1 
ATOM 2143 C C   . ASP A 1 280 ? 21.526  -9.239  16.337  1.00 89.15 280 A 1 
ATOM 2144 O O   . ASP A 1 280 ? 20.428  -9.346  15.776  1.00 88.45 280 A 1 
ATOM 2145 C CB  . ASP A 1 280 ? 22.164  -11.703 16.639  1.00 86.57 280 A 1 
ATOM 2146 C CG  . ASP A 1 280 ? 23.208  -11.732 15.507  1.00 83.64 280 A 1 
ATOM 2147 O OD1 . ASP A 1 280 ? 23.551  -10.664 14.947  1.00 78.73 280 A 1 
ATOM 2148 O OD2 . ASP A 1 280 ? 23.641  -12.842 15.151  1.00 78.59 280 A 1 
ATOM 2149 N N   . PRO A 1 281 ? 22.348  -8.194  16.068  1.00 89.75 281 A 1 
ATOM 2150 C CA  . PRO A 1 281 ? 22.022  -7.131  15.122  1.00 89.38 281 A 1 
ATOM 2151 C C   . PRO A 1 281 ? 21.767  -7.607  13.690  1.00 89.51 281 A 1 
ATOM 2152 O O   . PRO A 1 281 ? 21.132  -6.892  12.909  1.00 87.31 281 A 1 
ATOM 2153 C CB  . PRO A 1 281 ? 23.233  -6.191  15.131  1.00 88.01 281 A 1 
ATOM 2154 C CG  . PRO A 1 281 ? 23.927  -6.477  16.456  1.00 85.38 281 A 1 
ATOM 2155 C CD  . PRO A 1 281 ? 23.640  -7.943  16.693  1.00 88.50 281 A 1 
ATOM 2156 N N   . SER A 1 282 ? 22.307  -8.778  13.326  1.00 87.84 282 A 1 
ATOM 2157 C CA  . SER A 1 282 ? 22.273  -9.308  11.963  1.00 86.53 282 A 1 
ATOM 2158 C C   . SER A 1 282 ? 21.057  -10.188 11.663  1.00 86.50 282 A 1 
ATOM 2159 O O   . SER A 1 282 ? 20.794  -10.484 10.496  1.00 83.95 282 A 1 
ATOM 2160 C CB  . SER A 1 282 ? 23.578  -10.050 11.670  1.00 85.11 282 A 1 
ATOM 2161 O OG  . SER A 1 282 ? 23.652  -11.288 12.328  1.00 79.79 282 A 1 
ATOM 2162 N N   . VAL A 1 283 ? 20.292  -10.566 12.686  1.00 87.69 283 A 1 
ATOM 2163 C CA  . VAL A 1 283 ? 19.149  -11.479 12.585  1.00 87.43 283 A 1 
ATOM 2164 C C   . VAL A 1 283 ? 17.864  -10.773 13.020  1.00 88.31 283 A 1 
ATOM 2165 O O   . VAL A 1 283 ? 17.862  -9.851  13.837  1.00 86.19 283 A 1 
ATOM 2166 C CB  . VAL A 1 283 ? 19.410  -12.774 13.383  1.00 84.90 283 A 1 
ATOM 2167 C CG1 . VAL A 1 283 ? 18.286  -13.808 13.197  1.00 75.84 283 A 1 
ATOM 2168 C CG2 . VAL A 1 283 ? 20.708  -13.455 12.922  1.00 76.07 283 A 1 
ATOM 2169 N N   . SER A 1 284 ? 16.733  -11.210 12.473  1.00 85.22 284 A 1 
ATOM 2170 C CA  . SER A 1 284 ? 15.424  -10.730 12.914  1.00 85.28 284 A 1 
ATOM 2171 C C   . SER A 1 284 ? 15.169  -11.099 14.382  1.00 86.50 284 A 1 
ATOM 2172 O O   . SER A 1 284 ? 15.133  -12.291 14.702  1.00 85.34 284 A 1 
ATOM 2173 C CB  . SER A 1 284 ? 14.327  -11.335 12.041  1.00 83.54 284 A 1 
ATOM 2174 O OG  . SER A 1 284 ? 13.062  -10.905 12.501  1.00 76.77 284 A 1 
ATOM 2175 N N   . PRO A 1 285 ? 14.914  -10.132 15.285  1.00 86.72 285 A 1 
ATOM 2176 C CA  . PRO A 1 285 ? 14.627  -10.424 16.687  1.00 86.05 285 A 1 
ATOM 2177 C C   . PRO A 1 285 ? 13.285  -11.136 16.876  1.00 86.63 285 A 1 
ATOM 2178 O O   . PRO A 1 285 ? 13.083  -11.805 17.884  1.00 84.94 285 A 1 
ATOM 2179 C CB  . PRO A 1 285 ? 14.669  -9.067  17.391  1.00 84.61 285 A 1 
ATOM 2180 C CG  . PRO A 1 285 ? 14.246  -8.100  16.291  1.00 82.46 285 A 1 
ATOM 2181 C CD  . PRO A 1 285 ? 14.872  -8.699  15.038  1.00 85.20 285 A 1 
ATOM 2182 N N   . PHE A 1 286 ? 12.390  -11.071 15.891  1.00 86.78 286 A 1 
ATOM 2183 C CA  . PHE A 1 286 ? 11.152  -11.849 15.878  1.00 86.08 286 A 1 
ATOM 2184 C C   . PHE A 1 286 ? 11.428  -13.353 15.749  1.00 86.98 286 A 1 
ATOM 2185 O O   . PHE A 1 286 ? 10.725  -14.158 16.347  1.00 84.85 286 A 1 
ATOM 2186 C CB  . PHE A 1 286 ? 10.250  -11.370 14.728  1.00 85.14 286 A 1 
ATOM 2187 C CG  . PHE A 1 286 ? 9.661   -9.985  14.933  1.00 84.58 286 A 1 
ATOM 2188 C CD1 . PHE A 1 286 ? 8.319   -9.853  15.344  1.00 80.53 286 A 1 
ATOM 2189 C CD2 . PHE A 1 286 ? 10.440  -8.830  14.745  1.00 80.95 286 A 1 
ATOM 2190 C CE1 . PHE A 1 286 ? 7.769   -8.585  15.573  1.00 77.92 286 A 1 
ATOM 2191 C CE2 . PHE A 1 286 ? 9.892   -7.557  14.984  1.00 77.46 286 A 1 
ATOM 2192 C CZ  . PHE A 1 286 ? 8.555   -7.434  15.400  1.00 79.64 286 A 1 
ATOM 2193 N N   . VAL A 1 287 ? 12.459  -13.728 14.982  1.00 87.48 287 A 1 
ATOM 2194 C CA  . VAL A 1 287 ? 12.894  -15.120 14.805  1.00 87.84 287 A 1 
ATOM 2195 C C   . VAL A 1 287 ? 13.813  -15.540 15.952  1.00 88.03 287 A 1 
ATOM 2196 O O   . VAL A 1 287 ? 13.615  -16.606 16.537  1.00 86.72 287 A 1 
ATOM 2197 C CB  . VAL A 1 287 ? 13.589  -15.303 13.442  1.00 87.45 287 A 1 
ATOM 2198 C CG1 . VAL A 1 287 ? 14.038  -16.751 13.219  1.00 81.95 287 A 1 
ATOM 2199 C CG2 . VAL A 1 287 ? 12.659  -14.913 12.287  1.00 82.13 287 A 1 
ATOM 2200 N N   . SER A 1 288 ? 14.790  -14.695 16.299  1.00 87.17 288 A 1 
ATOM 2201 C CA  . SER A 1 288 ? 15.798  -15.007 17.314  1.00 85.91 288 A 1 
ATOM 2202 C C   . SER A 1 288 ? 15.198  -15.199 18.701  1.00 85.99 288 A 1 
ATOM 2203 O O   . SER A 1 288 ? 15.627  -16.108 19.399  1.00 83.20 288 A 1 
ATOM 2204 C CB  . SER A 1 288 ? 16.918  -13.960 17.344  1.00 83.34 288 A 1 
ATOM 2205 O OG  . SER A 1 288 ? 16.452  -12.704 17.779  1.00 71.86 288 A 1 
ATOM 2206 N N   . MET A 1 289 ? 14.155  -14.458 19.078  1.00 83.03 289 A 1 
ATOM 2207 C CA  . MET A 1 289 ? 13.431  -14.644 20.343  1.00 81.41 289 A 1 
ATOM 2208 C C   . MET A 1 289 ? 12.988  -16.104 20.545  1.00 80.82 289 A 1 
ATOM 2209 O O   . MET A 1 289 ? 13.214  -16.678 21.608  1.00 77.47 289 A 1 
ATOM 2210 C CB  . MET A 1 289 ? 12.212  -13.705 20.372  1.00 80.36 289 A 1 
ATOM 2211 C CG  . MET A 1 289 ? 11.338  -13.889 21.617  1.00 76.08 289 A 1 
ATOM 2212 S SD  . MET A 1 289 ? 9.777   -12.971 21.550  1.00 73.45 289 A 1 
ATOM 2213 C CE  . MET A 1 289 ? 8.815   -13.920 22.748  1.00 64.46 289 A 1 
ATOM 2214 N N   . PHE A 1 290 ? 12.386  -16.734 19.528  1.00 82.21 290 A 1 
ATOM 2215 C CA  . PHE A 1 290 ? 11.946  -18.131 19.637  1.00 80.61 290 A 1 
ATOM 2216 C C   . PHE A 1 290 ? 13.114  -19.122 19.569  1.00 81.47 290 A 1 
ATOM 2217 O O   . PHE A 1 290 ? 13.083  -20.149 20.243  1.00 79.15 290 A 1 
ATOM 2218 C CB  . PHE A 1 290 ? 10.916  -18.434 18.545  1.00 79.84 290 A 1 
ATOM 2219 C CG  . PHE A 1 290 ? 9.576   -17.771 18.775  1.00 79.00 290 A 1 
ATOM 2220 C CD1 . PHE A 1 290 ? 8.679   -18.306 19.718  1.00 74.54 290 A 1 
ATOM 2221 C CD2 . PHE A 1 290 ? 9.224   -16.618 18.056  1.00 75.62 290 A 1 
ATOM 2222 C CE1 . PHE A 1 290 ? 7.433   -17.693 19.937  1.00 72.45 290 A 1 
ATOM 2223 C CE2 . PHE A 1 290 ? 7.981   -16.003 18.274  1.00 72.72 290 A 1 
ATOM 2224 C CZ  . PHE A 1 290 ? 7.083   -16.540 19.212  1.00 74.85 290 A 1 
ATOM 2225 N N   . SER A 1 291 ? 14.143  -18.808 18.782  1.00 81.63 291 A 1 
ATOM 2226 C CA  . SER A 1 291 ? 15.355  -19.628 18.688  1.00 81.22 291 A 1 
ATOM 2227 C C   . SER A 1 291 ? 16.115  -19.670 20.016  1.00 80.16 291 A 1 
ATOM 2228 O O   . SER A 1 291 ? 16.412  -20.752 20.514  1.00 77.02 291 A 1 
ATOM 2229 C CB  . SER A 1 291 ? 16.247  -19.099 17.566  1.00 80.07 291 A 1 
ATOM 2230 O OG  . SER A 1 291 ? 17.279  -20.025 17.289  1.00 70.67 291 A 1 
ATOM 2231 N N   . LEU A 1 292 ? 16.350  -18.506 20.633  1.00 78.51 292 A 1 
ATOM 2232 C CA  . LEU A 1 292 ? 17.024  -18.357 21.930  1.00 75.98 292 A 1 
ATOM 2233 C C   . LEU A 1 292 ? 16.193  -18.940 23.079  1.00 76.89 292 A 1 
ATOM 2234 O O   . LEU A 1 292 ? 16.745  -19.482 24.035  1.00 74.34 292 A 1 
ATOM 2235 C CB  . LEU A 1 292 ? 17.309  -16.862 22.179  1.00 74.08 292 A 1 
ATOM 2236 C CG  . LEU A 1 292 ? 18.345  -16.228 21.230  1.00 66.94 292 A 1 
ATOM 2237 C CD1 . LEU A 1 292 ? 18.394  -14.717 21.463  1.00 62.14 292 A 1 
ATOM 2238 C CD2 . LEU A 1 292 ? 19.748  -16.782 21.449  1.00 61.07 292 A 1 
ATOM 2239 N N   . ALA A 1 293 ? 14.866  -18.909 22.963  1.00 77.60 293 A 1 
ATOM 2240 C CA  . ALA A 1 293 ? 13.972  -19.576 23.909  1.00 75.19 293 A 1 
ATOM 2241 C C   . ALA A 1 293 ? 13.957  -21.119 23.768  1.00 77.79 293 A 1 
ATOM 2242 O O   . ALA A 1 293 ? 13.295  -21.795 24.551  1.00 73.14 293 A 1 
ATOM 2243 C CB  . ALA A 1 293 ? 12.579  -18.957 23.762  1.00 73.70 293 A 1 
ATOM 2244 N N   . GLY A 1 294 ? 14.665  -21.690 22.779  1.00 79.10 294 A 1 
ATOM 2245 C CA  . GLY A 1 294 ? 14.722  -23.137 22.532  1.00 79.04 294 A 1 
ATOM 2246 C C   . GLY A 1 294 ? 13.569  -23.687 21.678  1.00 81.05 294 A 1 
ATOM 2247 O O   . GLY A 1 294 ? 13.483  -24.892 21.454  1.00 77.43 294 A 1 
ATOM 2248 N N   . PHE A 1 295 ? 12.705  -22.823 21.142  1.00 81.19 295 A 1 
ATOM 2249 C CA  . PHE A 1 295 ? 11.568  -23.212 20.304  1.00 81.23 295 A 1 
ATOM 2250 C C   . PHE A 1 295 ? 11.907  -23.157 18.806  1.00 83.54 295 A 1 
ATOM 2251 O O   . PHE A 1 295 ? 11.331  -22.375 18.043  1.00 80.88 295 A 1 
ATOM 2252 C CB  . PHE A 1 295 ? 10.342  -22.362 20.665  1.00 78.01 295 A 1 
ATOM 2253 C CG  . PHE A 1 295 ? 9.892   -22.476 22.108  1.00 75.10 295 A 1 
ATOM 2254 C CD1 . PHE A 1 295 ? 9.416   -23.700 22.614  1.00 69.31 295 A 1 
ATOM 2255 C CD2 . PHE A 1 295 ? 9.937   -21.348 22.946  1.00 68.29 295 A 1 
ATOM 2256 C CE1 . PHE A 1 295 ? 8.999   -23.795 23.955  1.00 63.88 295 A 1 
ATOM 2257 C CE2 . PHE A 1 295 ? 9.519   -21.443 24.285  1.00 63.71 295 A 1 
ATOM 2258 C CZ  . PHE A 1 295 ? 9.051   -22.667 24.791  1.00 65.74 295 A 1 
ATOM 2259 N N   . GLY A 1 296 ? 12.829  -24.019 18.345  1.00 84.08 296 A 1 
ATOM 2260 C CA  . GLY A 1 296 ? 13.300  -24.022 16.948  1.00 84.68 296 A 1 
ATOM 2261 C C   . GLY A 1 296 ? 12.191  -24.163 15.894  1.00 87.05 296 A 1 
ATOM 2262 O O   . GLY A 1 296 ? 12.224  -23.487 14.863  1.00 85.36 296 A 1 
ATOM 2263 N N   . ALA A 1 297 ? 11.166  -24.978 16.162  1.00 85.45 297 A 1 
ATOM 2264 C CA  . ALA A 1 297 ? 10.012  -25.103 15.265  1.00 85.03 297 A 1 
ATOM 2265 C C   . ALA A 1 297 ? 9.210   -23.790 15.151  1.00 85.73 297 A 1 
ATOM 2266 O O   . ALA A 1 297 ? 8.832   -23.392 14.050  1.00 84.07 297 A 1 
ATOM 2267 C CB  . ALA A 1 297 ? 9.129   -26.256 15.759  1.00 84.21 297 A 1 
ATOM 2268 N N   . ALA A 1 298 ? 8.993   -23.088 16.268  1.00 86.32 298 A 1 
ATOM 2269 C CA  . ALA A 1 298 ? 8.317   -21.791 16.264  1.00 85.12 298 A 1 
ATOM 2270 C C   . ALA A 1 298 ? 9.166   -20.722 15.556  1.00 86.09 298 A 1 
ATOM 2271 O O   . ALA A 1 298 ? 8.627   -19.951 14.767  1.00 85.25 298 A 1 
ATOM 2272 C CB  . ALA A 1 298 ? 7.978   -21.394 17.706  1.00 83.73 298 A 1 
ATOM 2273 N N   . ALA A 1 299 ? 10.493  -20.732 15.754  1.00 88.03 299 A 1 
ATOM 2274 C CA  . ALA A 1 299 ? 11.417  -19.857 15.037  1.00 87.86 299 A 1 
ATOM 2275 C C   . ALA A 1 299 ? 11.336  -20.065 13.512  1.00 88.24 299 A 1 
ATOM 2276 O O   . ALA A 1 299 ? 11.253  -19.094 12.764  1.00 87.89 299 A 1 
ATOM 2277 C CB  . ALA A 1 299 ? 12.837  -20.100 15.565  1.00 87.87 299 A 1 
ATOM 2278 N N   . ALA A 1 300 ? 11.276  -21.321 13.043  1.00 89.74 300 A 1 
ATOM 2279 C CA  . ALA A 1 300 ? 11.117  -21.639 11.622  1.00 89.28 300 A 1 
ATOM 2280 C C   . ALA A 1 300 ? 9.776   -21.137 11.047  1.00 89.25 300 A 1 
ATOM 2281 O O   . ALA A 1 300 ? 9.746   -20.575 9.951   1.00 88.28 300 A 1 
ATOM 2282 C CB  . ALA A 1 300 ? 11.279  -23.153 11.437  1.00 89.87 300 A 1 
ATOM 2283 N N   . VAL A 1 301 ? 8.682   -21.284 11.797  1.00 88.30 301 A 1 
ATOM 2284 C CA  . VAL A 1 301 ? 7.365   -20.747 11.399  1.00 86.74 301 A 1 
ATOM 2285 C C   . VAL A 1 301 ? 7.406   -19.221 11.309  1.00 87.17 301 A 1 
ATOM 2286 O O   . VAL A 1 301 ? 6.978   -18.656 10.304  1.00 86.47 301 A 1 
ATOM 2287 C CB  . VAL A 1 301 ? 6.255   -21.212 12.361  1.00 85.87 301 A 1 
ATOM 2288 C CG1 . VAL A 1 301 ? 4.909   -20.521 12.085  1.00 80.72 301 A 1 
ATOM 2289 C CG2 . VAL A 1 301 ? 6.017   -22.724 12.228  1.00 80.73 301 A 1 
ATOM 2290 N N   . VAL A 1 302 ? 7.958   -18.548 12.326  1.00 87.95 302 A 1 
ATOM 2291 C CA  . VAL A 1 302 ? 8.076   -17.083 12.317  1.00 87.19 302 A 1 
ATOM 2292 C C   . VAL A 1 302 ? 8.996   -16.617 11.189  1.00 87.77 302 A 1 
ATOM 2293 O O   . VAL A 1 302 ? 8.649   -15.667 10.492  1.00 86.88 302 A 1 
ATOM 2294 C CB  . VAL A 1 302 ? 8.526   -16.549 13.687  1.00 86.44 302 A 1 
ATOM 2295 C CG1 . VAL A 1 302 ? 8.778   -15.036 13.665  1.00 81.73 302 A 1 
ATOM 2296 C CG2 . VAL A 1 302 ? 7.425   -16.803 14.729  1.00 81.76 302 A 1 
ATOM 2297 N N   . ASN A 1 303 ? 10.102  -17.319 10.926  1.00 89.24 303 A 1 
ATOM 2298 C CA  . ASN A 1 303 ? 10.984  -17.024 9.796   1.00 89.49 303 A 1 
ATOM 2299 C C   . ASN A 1 303 ? 10.245  -17.128 8.449   1.00 89.70 303 A 1 
ATOM 2300 O O   . ASN A 1 303 ? 10.405  -16.260 7.593   1.00 89.23 303 A 1 
ATOM 2301 C CB  . ASN A 1 303 ? 12.203  -17.951 9.831   1.00 89.70 303 A 1 
ATOM 2302 C CG  . ASN A 1 303 ? 13.250  -17.489 8.827   1.00 89.00 303 A 1 
ATOM 2303 O OD1 . ASN A 1 303 ? 13.898  -16.478 9.008   1.00 83.02 303 A 1 
ATOM 2304 N ND2 . ASN A 1 303 ? 13.425  -18.180 7.730   1.00 83.46 303 A 1 
ATOM 2305 N N   . PHE A 1 304 ? 9.389   -18.131 8.269   1.00 89.55 304 A 1 
ATOM 2306 C CA  . PHE A 1 304 ? 8.544   -18.234 7.075   1.00 88.75 304 A 1 
ATOM 2307 C C   . PHE A 1 304 ? 7.569   -17.052 6.955   1.00 88.98 304 A 1 
ATOM 2308 O O   . PHE A 1 304 ? 7.400   -16.486 5.874   1.00 87.89 304 A 1 
ATOM 2309 C CB  . PHE A 1 304 ? 7.796   -19.571 7.094   1.00 88.23 304 A 1 
ATOM 2310 C CG  . PHE A 1 304 ? 6.911   -19.766 5.881   1.00 86.09 304 A 1 
ATOM 2311 C CD1 . PHE A 1 304 ? 5.521   -19.547 5.971   1.00 82.73 304 A 1 
ATOM 2312 C CD2 . PHE A 1 304 ? 7.485   -20.130 4.647   1.00 82.74 304 A 1 
ATOM 2313 C CE1 . PHE A 1 304 ? 4.712   -19.701 4.832   1.00 80.92 304 A 1 
ATOM 2314 C CE2 . PHE A 1 304 ? 6.676   -20.281 3.508   1.00 80.50 304 A 1 
ATOM 2315 C CZ  . PHE A 1 304 ? 5.288   -20.067 3.601   1.00 81.60 304 A 1 
ATOM 2316 N N   . VAL A 1 305 ? 6.965   -16.634 8.065   1.00 88.53 305 A 1 
ATOM 2317 C CA  . VAL A 1 305 ? 6.060   -15.475 8.077   1.00 87.14 305 A 1 
ATOM 2318 C C   . VAL A 1 305 ? 6.795   -14.184 7.710   1.00 87.79 305 A 1 
ATOM 2319 O O   . VAL A 1 305 ? 6.307   -13.419 6.878   1.00 86.94 305 A 1 
ATOM 2320 C CB  . VAL A 1 305 ? 5.357   -15.337 9.438   1.00 85.60 305 A 1 
ATOM 2321 C CG1 . VAL A 1 305 ? 4.532   -14.043 9.493   1.00 80.88 305 A 1 
ATOM 2322 C CG2 . VAL A 1 305 ? 4.403   -16.512 9.690   1.00 81.60 305 A 1 
ATOM 2323 N N   . VAL A 1 306 ? 7.979   -13.932 8.271   1.00 88.82 306 A 1 
ATOM 2324 C CA  . VAL A 1 306 ? 8.740   -12.711 7.951   1.00 88.38 306 A 1 
ATOM 2325 C C   . VAL A 1 306 ? 9.325   -12.747 6.535   1.00 88.74 306 A 1 
ATOM 2326 O O   . VAL A 1 306 ? 9.362   -11.710 5.872   1.00 87.93 306 A 1 
ATOM 2327 C CB  . VAL A 1 306 ? 9.806   -12.376 9.013   1.00 87.20 306 A 1 
ATOM 2328 C CG1 . VAL A 1 306 ? 9.158   -12.171 10.388  1.00 79.64 306 A 1 
ATOM 2329 C CG2 . VAL A 1 306 ? 10.909  -13.419 9.138   1.00 80.27 306 A 1 
ATOM 2330 N N   . LEU A 1 307 ? 9.678   -13.926 6.016   1.00 89.63 307 A 1 
ATOM 2331 C CA  . LEU A 1 307 ? 10.062  -14.117 4.613   1.00 89.98 307 A 1 
ATOM 2332 C C   . LEU A 1 307 ? 8.905   -13.757 3.674   1.00 89.51 307 A 1 
ATOM 2333 O O   . LEU A 1 307 ? 9.076   -12.951 2.758   1.00 88.75 307 A 1 
ATOM 2334 C CB  . LEU A 1 307 ? 10.544  -15.567 4.410   1.00 90.72 307 A 1 
ATOM 2335 C CG  . LEU A 1 307 ? 11.008  -15.882 2.967   1.00 89.42 307 A 1 
ATOM 2336 C CD1 . LEU A 1 307 ? 12.017  -17.020 2.999   1.00 84.32 307 A 1 
ATOM 2337 C CD2 . LEU A 1 307 ? 9.869   -16.328 2.037   1.00 83.96 307 A 1 
ATOM 2338 N N   . THR A 1 308 ? 7.723   -14.319 3.910   1.00 89.41 308 A 1 
ATOM 2339 C CA  . THR A 1 308 ? 6.533   -14.007 3.102   1.00 87.44 308 A 1 
ATOM 2340 C C   . THR A 1 308 ? 6.122   -12.545 3.245   1.00 86.89 308 A 1 
ATOM 2341 O O   . THR A 1 308 ? 5.685   -11.939 2.269   1.00 85.21 308 A 1 
ATOM 2342 C CB  . THR A 1 308 ? 5.345   -14.924 3.430   1.00 86.15 308 A 1 
ATOM 2343 O OG1 . THR A 1 308 ? 5.048   -14.910 4.800   1.00 79.48 308 A 1 
ATOM 2344 C CG2 . THR A 1 308 ? 5.600   -16.375 3.027   1.00 78.73 308 A 1 
ATOM 2345 N N   . SER A 1 309 ? 6.352   -11.936 4.411   1.00 88.62 309 A 1 
ATOM 2346 C CA  . SER A 1 309 ? 6.173   -10.501 4.628   1.00 86.86 309 A 1 
ATOM 2347 C C   . SER A 1 309 ? 7.089   -9.651  3.747   1.00 86.79 309 A 1 
ATOM 2348 O O   . SER A 1 309 ? 6.609   -8.700  3.131   1.00 85.16 309 A 1 
ATOM 2349 C CB  . SER A 1 309 ? 6.391   -10.161 6.102   1.00 85.76 309 A 1 
ATOM 2350 O OG  . SER A 1 309 ? 6.243   -8.771  6.305   1.00 73.82 309 A 1 
ATOM 2351 N N   . ALA A 1 310 ? 8.375   -9.999  3.646   1.00 89.44 310 A 1 
ATOM 2352 C CA  . ALA A 1 310 ? 9.325   -9.291  2.791   1.00 89.29 310 A 1 
ATOM 2353 C C   . ALA A 1 310 ? 8.986   -9.472  1.299   1.00 88.89 310 A 1 
ATOM 2354 O O   . ALA A 1 310 ? 8.957   -8.500  0.547   1.00 87.91 310 A 1 
ATOM 2355 C CB  . ALA A 1 310 ? 10.738  -9.779  3.130   1.00 90.02 310 A 1 
ATOM 2356 N N   . ALA A 1 311 ? 8.635   -10.692 0.885   1.00 90.23 311 A 1 
ATOM 2357 C CA  . ALA A 1 311 ? 8.203   -10.961 -0.485  1.00 89.46 311 A 1 
ATOM 2358 C C   . ALA A 1 311 ? 6.925   -10.186 -0.864  1.00 88.19 311 A 1 
ATOM 2359 O O   . ALA A 1 311 ? 6.838   -9.636  -1.960  1.00 86.56 311 A 1 
ATOM 2360 C CB  . ALA A 1 311 ? 8.010   -12.475 -0.634  1.00 90.21 311 A 1 
ATOM 2361 N N   . SER A 1 312 ? 5.960   -10.087 0.053   1.00 87.79 312 A 1 
ATOM 2362 C CA  . SER A 1 312 ? 4.734   -9.292  -0.099  1.00 85.88 312 A 1 
ATOM 2363 C C   . SER A 1 312 ? 5.032   -7.792  -0.200  1.00 85.88 312 A 1 
ATOM 2364 O O   . SER A 1 312 ? 4.509   -7.123  -1.086  1.00 84.33 312 A 1 
ATOM 2365 C CB  . SER A 1 312 ? 3.820   -9.620  1.077   1.00 84.07 312 A 1 
ATOM 2366 O OG  . SER A 1 312 ? 2.813   -8.678  1.338   1.00 72.72 312 A 1 
ATOM 2367 N N   . SER A 1 313 ? 5.932   -7.257  0.636   1.00 86.28 313 A 1 
ATOM 2368 C CA  . SER A 1 313 ? 6.372   -5.857  0.568   1.00 85.64 313 A 1 
ATOM 2369 C C   . SER A 1 313 ? 6.994   -5.531  -0.797  1.00 85.65 313 A 1 
ATOM 2370 O O   . SER A 1 313 ? 6.580   -4.575  -1.460  1.00 84.51 313 A 1 
ATOM 2371 C CB  . SER A 1 313 ? 7.365   -5.589  1.699   1.00 85.18 313 A 1 
ATOM 2372 O OG  . SER A 1 313 ? 7.857   -4.271  1.679   1.00 73.37 313 A 1 
ATOM 2373 N N   . ALA A 1 314 ? 7.911   -6.388  -1.278  1.00 88.71 314 A 1 
ATOM 2374 C CA  . ALA A 1 314 ? 8.504   -6.259  -2.607  1.00 88.71 314 A 1 
ATOM 2375 C C   . ALA A 1 314 ? 7.443   -6.312  -3.725  1.00 87.89 314 A 1 
ATOM 2376 O O   . ALA A 1 314 ? 7.508   -5.549  -4.691  1.00 86.42 314 A 1 
ATOM 2377 C CB  . ALA A 1 314 ? 9.545   -7.374  -2.778  1.00 89.85 314 A 1 
ATOM 2378 N N   . ASN A 1 315 ? 6.441   -7.172  -3.589  1.00 87.51 315 A 1 
ATOM 2379 C CA  . ASN A 1 315 ? 5.341   -7.299  -4.540  1.00 85.97 315 A 1 
ATOM 2380 C C   . ASN A 1 315 ? 4.479   -6.028  -4.603  1.00 85.44 315 A 1 
ATOM 2381 O O   . ASN A 1 315 ? 4.251   -5.488  -5.690  1.00 83.65 315 A 1 
ATOM 2382 C CB  . ASN A 1 315 ? 4.518   -8.536  -4.158  1.00 84.46 315 A 1 
ATOM 2383 C CG  . ASN A 1 315 ? 3.546   -8.935  -5.246  1.00 80.79 315 A 1 
ATOM 2384 O OD1 . ASN A 1 315 ? 3.898   -9.039  -6.415  1.00 75.67 315 A 1 
ATOM 2385 N ND2 . ASN A 1 315 ? 2.322   -9.211  -4.894  1.00 74.73 315 A 1 
ATOM 2386 N N   . SER A 1 316 ? 4.072   -5.497  -3.442  1.00 84.56 316 A 1 
ATOM 2387 C CA  . SER A 1 316 ? 3.365   -4.220  -3.324  1.00 82.87 316 A 1 
ATOM 2388 C C   . SER A 1 316 ? 4.177   -3.052  -3.899  1.00 82.89 316 A 1 
ATOM 2389 O O   . SER A 1 316 ? 3.626   -2.181  -4.576  1.00 80.78 316 A 1 
ATOM 2390 C CB  . SER A 1 316 ? 3.056   -3.952  -1.848  1.00 81.08 316 A 1 
ATOM 2391 O OG  . SER A 1 316 ? 1.856   -4.573  -1.450  1.00 71.62 316 A 1 
ATOM 2392 N N   . GLY A 1 317 ? 5.493   -3.049  -3.678  1.00 85.05 317 A 1 
ATOM 2393 C CA  . GLY A 1 317 ? 6.423   -2.084  -4.260  1.00 84.49 317 A 1 
ATOM 2394 C C   . GLY A 1 317 ? 6.402   -2.121  -5.787  1.00 84.92 317 A 1 
ATOM 2395 O O   . GLY A 1 317 ? 6.104   -1.110  -6.425  1.00 83.75 317 A 1 
ATOM 2396 N N   . ILE A 1 318 ? 6.618   -3.291  -6.381  1.00 86.69 318 A 1 
ATOM 2397 C CA  . ILE A 1 318 ? 6.635   -3.480  -7.839  1.00 86.48 318 A 1 
ATOM 2398 C C   . ILE A 1 318 ? 5.283   -3.140  -8.487  1.00 85.25 318 A 1 
ATOM 2399 O O   . ILE A 1 318 ? 5.243   -2.489  -9.534  1.00 83.02 318 A 1 
ATOM 2400 C CB  . ILE A 1 318 ? 7.110   -4.909  -8.166  1.00 86.64 318 A 1 
ATOM 2401 C CG1 . ILE A 1 318 ? 8.620   -5.061  -7.883  1.00 81.51 318 A 1 
ATOM 2402 C CG2 . ILE A 1 318 ? 6.814   -5.324  -9.606  1.00 80.32 318 A 1 
ATOM 2403 C CD1 . ILE A 1 318 ? 9.530   -4.108  -8.692  1.00 72.09 318 A 1 
ATOM 2404 N N   . PHE A 1 319 ? 4.177   -3.495  -7.842  1.00 82.88 319 A 1 
ATOM 2405 C CA  . PHE A 1 319 ? 2.852   -3.075  -8.289  1.00 80.76 319 A 1 
ATOM 2406 C C   . PHE A 1 319 ? 2.725   -1.539  -8.305  1.00 81.23 319 A 1 
ATOM 2407 O O   . PHE A 1 319 ? 2.330   -0.948  -9.315  1.00 79.97 319 A 1 
ATOM 2408 C CB  . PHE A 1 319 ? 1.804   -3.724  -7.386  1.00 78.53 319 A 1 
ATOM 2409 C CG  . PHE A 1 319 ? 0.386   -3.336  -7.748  1.00 74.33 319 A 1 
ATOM 2410 C CD1 . PHE A 1 319 ? -0.299  -2.367  -6.988  1.00 70.04 319 A 1 
ATOM 2411 C CD2 . PHE A 1 319 ? -0.249  -3.950  -8.843  1.00 67.58 319 A 1 
ATOM 2412 C CE1 . PHE A 1 319 ? -1.621  -2.029  -7.315  1.00 65.58 319 A 1 
ATOM 2413 C CE2 . PHE A 1 319 ? -1.573  -3.610  -9.168  1.00 65.44 319 A 1 
ATOM 2414 C CZ  . PHE A 1 319 ? -2.261  -2.653  -8.400  1.00 65.95 319 A 1 
ATOM 2415 N N   . SER A 1 320 ? 3.145   -0.874  -7.218  1.00 81.37 320 A 1 
ATOM 2416 C CA  . SER A 1 320 ? 3.100   0.586   -7.087  1.00 80.14 320 A 1 
ATOM 2417 C C   . SER A 1 320 ? 3.992   1.290   -8.116  1.00 80.68 320 A 1 
ATOM 2418 O O   . SER A 1 320 ? 3.573   2.280   -8.716  1.00 78.51 320 A 1 
ATOM 2419 C CB  . SER A 1 320 ? 3.498   1.006   -5.668  1.00 78.11 320 A 1 
ATOM 2420 O OG  . SER A 1 320 ? 2.604   0.434   -4.734  1.00 67.59 320 A 1 
ATOM 2421 N N   . THR A 1 321 ? 5.191   0.760   -8.397  1.00 84.18 321 A 1 
ATOM 2422 C CA  . THR A 1 321 ? 6.091   1.315   -9.425  1.00 83.96 321 A 1 
ATOM 2423 C C   . THR A 1 321 ? 5.466   1.270   -10.814 1.00 83.31 321 A 1 
ATOM 2424 O O   . THR A 1 321 ? 5.551   2.248   -11.557 1.00 80.77 321 A 1 
ATOM 2425 C CB  . THR A 1 321 ? 7.451   0.602   -9.500  1.00 84.60 321 A 1 
ATOM 2426 O OG1 . THR A 1 321 ? 7.322   -0.759  -9.809  1.00 76.43 321 A 1 
ATOM 2427 C CG2 . THR A 1 321 ? 8.277   0.722   -8.228  1.00 76.79 321 A 1 
ATOM 2428 N N   . SER A 1 322 ? 4.803   0.171   -11.161 1.00 82.33 322 A 1 
ATOM 2429 C CA  . SER A 1 322 ? 4.170   0.009   -12.467 1.00 80.19 322 A 1 
ATOM 2430 C C   . SER A 1 322 ? 3.025   1.009   -12.680 1.00 79.92 322 A 1 
ATOM 2431 O O   . SER A 1 322 ? 2.945   1.631   -13.742 1.00 77.30 322 A 1 
ATOM 2432 C CB  . SER A 1 322 ? 3.721   -1.444  -12.661 1.00 78.25 322 A 1 
ATOM 2433 O OG  . SER A 1 322 ? 2.546   -1.755  -11.941 1.00 68.72 322 A 1 
ATOM 2434 N N   . ARG A 1 323 ? 2.204   1.252   -11.649 1.00 81.20 323 A 1 
ATOM 2435 C CA  . ARG A 1 323 ? 1.135   2.263   -11.664 1.00 78.92 323 A 1 
ATOM 2436 C C   . ARG A 1 323 ? 1.690   3.684   -11.727 1.00 79.63 323 A 1 
ATOM 2437 O O   . ARG A 1 323 ? 1.150   4.513   -12.458 1.00 76.21 323 A 1 
ATOM 2438 C CB  . ARG A 1 323 ? 0.219   2.119   -10.432 1.00 75.02 323 A 1 
ATOM 2439 C CG  . ARG A 1 323 ? -0.644  0.850   -10.461 1.00 67.13 323 A 1 
ATOM 2440 C CD  . ARG A 1 323 ? -1.668  0.818   -9.310  1.00 64.05 323 A 1 
ATOM 2441 N NE  . ARG A 1 323 ? -2.753  1.806   -9.498  1.00 59.64 323 A 1 
ATOM 2442 C CZ  . ARG A 1 323 ? -3.691  2.168   -8.617  1.00 52.86 323 A 1 
ATOM 2443 N NH1 . ARG A 1 323 ? -3.819  1.635   -7.441  1.00 49.47 323 A 1 
ATOM 2444 N NH2 . ARG A 1 323 ? -4.540  3.099   -8.903  1.00 47.17 323 A 1 
ATOM 2445 N N   . MET A 1 324 ? 2.771   3.962   -11.009 1.00 80.31 324 A 1 
ATOM 2446 C CA  . MET A 1 324 ? 3.415   5.278   -11.030 1.00 80.91 324 A 1 
ATOM 2447 C C   . MET A 1 324 ? 3.994   5.600   -12.413 1.00 82.53 324 A 1 
ATOM 2448 O O   . MET A 1 324 ? 3.765   6.690   -12.930 1.00 80.86 324 A 1 
ATOM 2449 C CB  . MET A 1 324 ? 4.488   5.344   -9.931  1.00 78.22 324 A 1 
ATOM 2450 C CG  . MET A 1 324 ? 5.134   6.733   -9.845  1.00 70.12 324 A 1 
ATOM 2451 S SD  . MET A 1 324 ? 4.014   8.127   -9.560  1.00 64.29 324 A 1 
ATOM 2452 C CE  . MET A 1 324 ? 3.467   7.788   -7.868  1.00 57.12 324 A 1 
ATOM 2453 N N   . LEU A 1 325 ? 4.691   4.648   -13.044 1.00 82.97 325 A 1 
ATOM 2454 C CA  . LEU A 1 325 ? 5.196   4.816   -14.412 1.00 83.49 325 A 1 
ATOM 2455 C C   . LEU A 1 325 ? 4.062   4.983   -15.428 1.00 83.51 325 A 1 
ATOM 2456 O O   . LEU A 1 325 ? 4.182   5.815   -16.327 1.00 81.90 325 A 1 
ATOM 2457 C CB  . LEU A 1 325 ? 6.076   3.620   -14.807 1.00 84.00 325 A 1 
ATOM 2458 C CG  . LEU A 1 325 ? 7.438   3.558   -14.098 1.00 82.03 325 A 1 
ATOM 2459 C CD1 . LEU A 1 325 ? 8.184   2.323   -14.588 1.00 77.66 325 A 1 
ATOM 2460 C CD2 . LEU A 1 325 ? 8.308   4.785   -14.385 1.00 78.05 325 A 1 
ATOM 2461 N N   . PHE A 1 326 ? 2.973   4.238   -15.264 1.00 83.30 326 A 1 
ATOM 2462 C CA  . PHE A 1 326 ? 1.772   4.401   -16.079 1.00 81.89 326 A 1 
ATOM 2463 C C   . PHE A 1 326 ? 1.221   5.828   -15.959 1.00 82.44 326 A 1 
ATOM 2464 O O   . PHE A 1 326 ? 1.122   6.515   -16.971 1.00 81.03 326 A 1 
ATOM 2465 C CB  . PHE A 1 326 ? 0.738   3.336   -15.689 1.00 80.71 326 A 1 
ATOM 2466 C CG  . PHE A 1 326 ? -0.560  3.439   -16.465 1.00 78.13 326 A 1 
ATOM 2467 C CD1 . PHE A 1 326 ? -1.686  4.060   -15.890 1.00 74.20 326 A 1 
ATOM 2468 C CD2 . PHE A 1 326 ? -0.638  2.925   -17.770 1.00 72.76 326 A 1 
ATOM 2469 C CE1 . PHE A 1 326 ? -2.881  4.167   -16.620 1.00 71.22 326 A 1 
ATOM 2470 C CE2 . PHE A 1 326 ? -1.834  3.033   -18.500 1.00 71.23 326 A 1 
ATOM 2471 C CZ  . PHE A 1 326 ? -2.956  3.654   -17.927 1.00 72.57 326 A 1 
ATOM 2472 N N   . GLY A 1 327 ? 0.986   6.328   -14.737 1.00 79.74 327 A 1 
ATOM 2473 C CA  . GLY A 1 327 ? 0.508   7.698   -14.508 1.00 77.54 327 A 1 
ATOM 2474 C C   . GLY A 1 327 ? 1.459   8.772   -15.050 1.00 78.77 327 A 1 
ATOM 2475 O O   . GLY A 1 327 ? 1.026   9.701   -15.722 1.00 77.06 327 A 1 
ATOM 2476 N N   . LEU A 1 328 ? 2.774   8.610   -14.846 1.00 80.26 328 A 1 
ATOM 2477 C CA  . LEU A 1 328 ? 3.785   9.516   -15.412 1.00 80.01 328 A 1 
ATOM 2478 C C   . LEU A 1 328 ? 3.753   9.539   -16.949 1.00 81.34 328 A 1 
ATOM 2479 O O   . LEU A 1 328 ? 4.015   10.577  -17.547 1.00 79.85 328 A 1 
ATOM 2480 C CB  . LEU A 1 328 ? 5.183   9.088   -14.926 1.00 80.13 328 A 1 
ATOM 2481 C CG  . LEU A 1 328 ? 5.525   9.502   -13.482 1.00 77.31 328 A 1 
ATOM 2482 C CD1 . LEU A 1 328 ? 6.784   8.775   -13.012 1.00 72.66 328 A 1 
ATOM 2483 C CD2 . LEU A 1 328 ? 5.797   11.001  -13.374 1.00 72.66 328 A 1 
ATOM 2484 N N   . SER A 1 329 ? 3.449   8.406   -17.580 1.00 81.67 329 A 1 
ATOM 2485 C CA  . SER A 1 329 ? 3.391   8.309   -19.041 1.00 81.47 329 A 1 
ATOM 2486 C C   . SER A 1 329 ? 2.136   8.937   -19.653 1.00 80.94 329 A 1 
ATOM 2487 O O   . SER A 1 329 ? 2.223   9.475   -20.754 1.00 79.03 329 A 1 
ATOM 2488 C CB  . SER A 1 329 ? 3.549   6.859   -19.483 1.00 81.12 329 A 1 
ATOM 2489 O OG  . SER A 1 329 ? 2.384   6.101   -19.255 1.00 70.98 329 A 1 
ATOM 2490 N N   . LEU A 1 330 ? 1.006   8.923   -18.928 1.00 80.51 330 A 1 
ATOM 2491 C CA  . LEU A 1 330 ? -0.226  9.602   -19.350 1.00 78.39 330 A 1 
ATOM 2492 C C   . LEU A 1 330 ? -0.059  11.124  -19.366 1.00 78.34 330 A 1 
ATOM 2493 O O   . LEU A 1 330 ? -0.592  11.790  -20.245 1.00 74.74 330 A 1 
ATOM 2494 C CB  . LEU A 1 330 ? -1.390  9.203   -18.425 1.00 76.08 330 A 1 
ATOM 2495 C CG  . LEU A 1 330 ? -1.817  7.725   -18.484 1.00 70.89 330 A 1 
ATOM 2496 C CD1 . LEU A 1 330 ? -2.996  7.512   -17.538 1.00 67.09 330 A 1 
ATOM 2497 C CD2 . LEU A 1 330 ? -2.239  7.279   -19.885 1.00 65.51 330 A 1 
ATOM 2498 N N   . ASP A 1 331 ? 0.745   11.650  -18.447 1.00 78.25 331 A 1 
ATOM 2499 C CA  . ASP A 1 331 ? 1.050   13.084  -18.355 1.00 76.69 331 A 1 
ATOM 2500 C C   . ASP A 1 331 ? 2.291   13.496  -19.176 1.00 76.84 331 A 1 
ATOM 2501 O O   . ASP A 1 331 ? 2.900   14.536  -18.909 1.00 72.70 331 A 1 
ATOM 2502 C CB  . ASP A 1 331 ? 1.212   13.475  -16.880 1.00 74.20 331 A 1 
ATOM 2503 C CG  . ASP A 1 331 ? -0.024  13.181  -16.028 1.00 69.32 331 A 1 
ATOM 2504 O OD1 . ASP A 1 331 ? -1.153  13.359  -16.515 1.00 65.44 331 A 1 
ATOM 2505 O OD2 . ASP A 1 331 ? 0.206   12.803  -14.859 1.00 65.37 331 A 1 
ATOM 2506 N N   . ASP A 1 332 ? 2.717   12.663  -20.137 1.00 75.98 332 A 1 
ATOM 2507 C CA  . ASP A 1 332 ? 3.911   12.861  -20.976 1.00 75.88 332 A 1 
ATOM 2508 C C   . ASP A 1 332 ? 5.239   13.029  -20.194 1.00 76.74 332 A 1 
ATOM 2509 O O   . ASP A 1 332 ? 6.265   13.390  -20.774 1.00 72.81 332 A 1 
ATOM 2510 C CB  . ASP A 1 332 ? 3.665   13.968  -22.027 1.00 72.76 332 A 1 
ATOM 2511 C CG  . ASP A 1 332 ? 2.759   13.548  -23.197 1.00 66.93 332 A 1 
ATOM 2512 O OD1 . ASP A 1 332 ? 3.102   12.553  -23.892 1.00 62.68 332 A 1 
ATOM 2513 O OD2 . ASP A 1 332 ? 1.800   14.265  -23.521 1.00 61.62 332 A 1 
ATOM 2514 N N   . LYS A 1 333 ? 5.276   12.717  -18.889 1.00 79.30 333 A 1 
ATOM 2515 C CA  . LYS A 1 333 ? 6.462   12.823  -18.009 1.00 78.96 333 A 1 
ATOM 2516 C C   . LYS A 1 333 ? 7.323   11.563  -17.968 1.00 81.48 333 A 1 
ATOM 2517 O O   . LYS A 1 333 ? 8.389   11.555  -17.349 1.00 77.95 333 A 1 
ATOM 2518 C CB  . LYS A 1 333 ? 6.018   13.214  -16.597 1.00 76.84 333 A 1 
ATOM 2519 C CG  . LYS A 1 333 ? 5.423   14.620  -16.586 1.00 75.50 333 A 1 
ATOM 2520 C CD  . LYS A 1 333 ? 4.886   14.940  -15.198 1.00 70.68 333 A 1 
ATOM 2521 C CE  . LYS A 1 333 ? 4.214   16.302  -15.250 1.00 67.64 333 A 1 
ATOM 2522 N NZ  . LYS A 1 333 ? 3.596   16.610  -13.957 1.00 59.33 333 A 1 
ATOM 2523 N N   . ALA A 1 334 ? 6.873   10.496  -18.617 1.00 82.06 334 A 1 
ATOM 2524 C CA  . ALA A 1 334 ? 7.607   9.259   -18.840 1.00 83.12 334 A 1 
ATOM 2525 C C   . ALA A 1 334 ? 7.415   8.784   -20.291 1.00 85.23 334 A 1 
ATOM 2526 O O   . ALA A 1 334 ? 6.513   9.258   -20.983 1.00 83.44 334 A 1 
ATOM 2527 C CB  . ALA A 1 334 ? 7.149   8.223   -17.808 1.00 80.86 334 A 1 
ATOM 2528 N N   . PRO A 1 335 ? 8.241   7.841   -20.786 1.00 81.42 335 A 1 
ATOM 2529 C CA  . PRO A 1 335 ? 8.058   7.283   -22.122 1.00 81.77 335 A 1 
ATOM 2530 C C   . PRO A 1 335 ? 6.639   6.741   -22.342 1.00 82.88 335 A 1 
ATOM 2531 O O   . PRO A 1 335 ? 6.170   5.903   -21.573 1.00 81.40 335 A 1 
ATOM 2532 C CB  . PRO A 1 335 ? 9.110   6.176   -22.244 1.00 80.58 335 A 1 
ATOM 2533 C CG  . PRO A 1 335 ? 10.221  6.643   -21.304 1.00 76.24 335 A 1 
ATOM 2534 C CD  . PRO A 1 335 ? 9.450   7.309   -20.170 1.00 78.40 335 A 1 
ATOM 2535 N N   . LYS A 1 336 ? 5.986   7.125   -23.453 1.00 82.28 336 A 1 
ATOM 2536 C CA  . LYS A 1 336 ? 4.616   6.681   -23.806 1.00 82.30 336 A 1 
ATOM 2537 C C   . LYS A 1 336 ? 4.438   5.160   -23.822 1.00 84.06 336 A 1 
ATOM 2538 O O   . LYS A 1 336 ? 3.339   4.651   -23.642 1.00 80.93 336 A 1 
ATOM 2539 C CB  . LYS A 1 336 ? 4.198   7.252   -25.174 1.00 79.11 336 A 1 
ATOM 2540 C CG  . LYS A 1 336 ? 4.126   8.777   -25.139 1.00 73.00 336 A 1 
ATOM 2541 C CD  . LYS A 1 336 ? 3.448   9.404   -26.370 1.00 68.00 336 A 1 
ATOM 2542 C CE  . LYS A 1 336 ? 3.407   10.900  -26.054 1.00 59.93 336 A 1 
ATOM 2543 N NZ  . LYS A 1 336 ? 2.438   11.693  -26.825 1.00 50.49 336 A 1 
ATOM 2544 N N   . SER A 1 337 ? 5.524   4.418   -24.009 1.00 81.91 337 A 1 
ATOM 2545 C CA  . SER A 1 337 ? 5.511   2.960   -23.972 1.00 82.27 337 A 1 
ATOM 2546 C C   . SER A 1 337 ? 5.072   2.379   -22.623 1.00 82.69 337 A 1 
ATOM 2547 O O   . SER A 1 337 ? 4.581   1.254   -22.604 1.00 79.64 337 A 1 
ATOM 2548 C CB  . SER A 1 337 ? 6.893   2.427   -24.338 1.00 81.10 337 A 1 
ATOM 2549 O OG  . SER A 1 337 ? 7.874   2.850   -23.416 1.00 72.76 337 A 1 
ATOM 2550 N N   . PHE A 1 338 ? 5.234   3.117   -21.515 1.00 83.59 338 A 1 
ATOM 2551 C CA  . PHE A 1 338 ? 4.783   2.705   -20.186 1.00 83.37 338 A 1 
ATOM 2552 C C   . PHE A 1 338 ? 3.277   2.903   -19.970 1.00 83.12 338 A 1 
ATOM 2553 O O   . PHE A 1 338 ? 2.720   2.244   -19.101 1.00 78.80 338 A 1 
ATOM 2554 C CB  . PHE A 1 338 ? 5.596   3.440   -19.109 1.00 83.12 338 A 1 
ATOM 2555 C CG  . PHE A 1 338 ? 7.101   3.211   -19.108 1.00 84.24 338 A 1 
ATOM 2556 C CD1 . PHE A 1 338 ? 7.663   1.993   -19.537 1.00 79.05 338 A 1 
ATOM 2557 C CD2 . PHE A 1 338 ? 7.949   4.225   -18.620 1.00 79.51 338 A 1 
ATOM 2558 C CE1 . PHE A 1 338 ? 9.055   1.799   -19.496 1.00 77.57 338 A 1 
ATOM 2559 C CE2 . PHE A 1 338 ? 9.341   4.027   -18.575 1.00 78.48 338 A 1 
ATOM 2560 C CZ  . PHE A 1 338 ? 9.896   2.817   -19.017 1.00 80.08 338 A 1 
ATOM 2561 N N   . GLY A 1 339 ? 2.606   3.719   -20.786 1.00 82.55 339 A 1 
ATOM 2562 C CA  . GLY A 1 339 ? 1.147   3.891   -20.794 1.00 81.04 339 A 1 
ATOM 2563 C C   . GLY A 1 339 ? 0.394   2.788   -21.531 1.00 81.81 339 A 1 
ATOM 2564 O O   . GLY A 1 339 ? -0.825  2.746   -21.494 1.00 78.62 339 A 1 
ATOM 2565 N N   . GLN A 1 340 ? 1.096   1.869   -22.202 1.00 82.36 340 A 1 
ATOM 2566 C CA  . GLN A 1 340 ? 0.455   0.783   -22.942 1.00 82.55 340 A 1 
ATOM 2567 C C   . GLN A 1 340 ? 0.059   -0.358  -22.002 1.00 81.87 340 A 1 
ATOM 2568 O O   . GLN A 1 340 ? 0.918   -0.979  -21.367 1.00 78.84 340 A 1 
ATOM 2569 C CB  . GLN A 1 340 ? 1.375   0.281   -24.065 1.00 81.39 340 A 1 
ATOM 2570 C CG  . GLN A 1 340 ? 1.598   1.368   -25.131 1.00 74.98 340 A 1 
ATOM 2571 C CD  . GLN A 1 340 ? 2.547   0.960   -26.251 1.00 73.65 340 A 1 
ATOM 2572 O OE1 . GLN A 1 340 ? 3.195   -0.079  -26.259 1.00 66.64 340 A 1 
ATOM 2573 N NE2 . GLN A 1 340 ? 2.691   1.806   -27.253 1.00 65.65 340 A 1 
ATOM 2574 N N   . LEU A 1 341 ? -1.239  -0.668  -21.959 1.00 82.15 341 A 1 
ATOM 2575 C CA  . LEU A 1 341 ? -1.784  -1.786  -21.199 1.00 81.64 341 A 1 
ATOM 2576 C C   . LEU A 1 341 ? -1.804  -3.067  -22.043 1.00 83.06 341 A 1 
ATOM 2577 O O   . LEU A 1 341 ? -2.058  -3.059  -23.247 1.00 80.90 341 A 1 
ATOM 2578 C CB  . LEU A 1 341 ? -3.177  -1.421  -20.659 1.00 78.35 341 A 1 
ATOM 2579 C CG  . LEU A 1 341 ? -3.200  -0.207  -19.704 1.00 73.74 341 A 1 
ATOM 2580 C CD1 . LEU A 1 341 ? -4.632  0.061   -19.250 1.00 70.54 341 A 1 
ATOM 2581 C CD2 . LEU A 1 341 ? -2.332  -0.429  -18.462 1.00 70.42 341 A 1 
ATOM 2582 N N   . THR A 1 342 ? -1.540  -4.203  -21.392 1.00 81.08 342 A 1 
ATOM 2583 C CA  . THR A 1 342 ? -1.756  -5.531  -21.979 1.00 80.17 342 A 1 
ATOM 2584 C C   . THR A 1 342 ? -3.249  -5.871  -22.021 1.00 80.21 342 A 1 
ATOM 2585 O O   . THR A 1 342 ? -4.077  -5.195  -21.416 1.00 77.40 342 A 1 
ATOM 2586 C CB  . THR A 1 342 ? -1.010  -6.625  -21.204 1.00 78.34 342 A 1 
ATOM 2587 O OG1 . THR A 1 342 ? -1.481  -6.705  -19.887 1.00 72.22 342 A 1 
ATOM 2588 C CG2 . THR A 1 342 ? 0.496   -6.409  -21.176 1.00 71.80 342 A 1 
ATOM 2589 N N   . ARG A 1 343 ? -3.599  -7.005  -22.645 1.00 80.59 343 A 1 
ATOM 2590 C CA  . ARG A 1 343 ? -4.970  -7.549  -22.644 1.00 79.78 343 A 1 
ATOM 2591 C C   . ARG A 1 343 ? -5.551  -7.742  -21.231 1.00 79.03 343 A 1 
ATOM 2592 O O   . ARG A 1 343 ? -6.760  -7.682  -21.065 1.00 75.17 343 A 1 
ATOM 2593 C CB  . ARG A 1 343 ? -4.975  -8.868  -23.441 1.00 78.38 343 A 1 
ATOM 2594 C CG  . ARG A 1 343 ? -6.391  -9.417  -23.670 1.00 70.74 343 A 1 
ATOM 2595 C CD  . ARG A 1 343 ? -6.348  -10.688 -24.516 1.00 68.75 343 A 1 
ATOM 2596 N NE  . ARG A 1 343 ? -7.700  -11.249 -24.713 1.00 61.80 343 A 1 
ATOM 2597 C CZ  . ARG A 1 343 ? -8.006  -12.346 -25.383 1.00 53.67 343 A 1 
ATOM 2598 N NH1 . ARG A 1 343 ? -7.100  -13.082 -25.964 1.00 50.91 343 A 1 
ATOM 2599 N NH2 . ARG A 1 343 ? -9.248  -12.734 -25.486 1.00 48.62 343 A 1 
ATOM 2600 N N   . HIS A 1 344 ? -4.695  -7.937  -20.224 1.00 79.14 344 A 1 
ATOM 2601 C CA  . HIS A 1 344 ? -5.067  -8.058  -18.808 1.00 77.59 344 A 1 
ATOM 2602 C C   . HIS A 1 344 ? -5.025  -6.711  -18.054 1.00 76.88 344 A 1 
ATOM 2603 O O   . HIS A 1 344 ? -5.013  -6.701  -16.826 1.00 73.45 344 A 1 
ATOM 2604 C CB  . HIS A 1 344 ? -4.177  -9.117  -18.138 1.00 77.13 344 A 1 
ATOM 2605 C CG  . HIS A 1 344 ? -4.203  -10.456 -18.831 1.00 74.69 344 A 1 
ATOM 2606 N ND1 . HIS A 1 344 ? -3.240  -10.946 -19.680 1.00 67.02 344 A 1 
ATOM 2607 C CD2 . HIS A 1 344 ? -5.196  -11.401 -18.752 1.00 67.13 344 A 1 
ATOM 2608 C CE1 . HIS A 1 344 ? -3.634  -12.163 -20.096 1.00 67.05 344 A 1 
ATOM 2609 N NE2 . HIS A 1 344 ? -4.824  -12.482 -19.568 1.00 67.57 344 A 1 
ATOM 2610 N N   . LYS A 1 345 ? -4.975  -5.578  -18.764 1.00 77.64 345 A 1 
ATOM 2611 C CA  . LYS A 1 345 ? -4.891  -4.208  -18.221 1.00 76.95 345 A 1 
ATOM 2612 C C   . LYS A 1 345 ? -3.673  -3.976  -17.307 1.00 78.02 345 A 1 
ATOM 2613 O O   . LYS A 1 345 ? -3.717  -3.164  -16.388 1.00 74.76 345 A 1 
ATOM 2614 C CB  . LYS A 1 345 ? -6.228  -3.788  -17.581 1.00 74.61 345 A 1 
ATOM 2615 C CG  . LYS A 1 345 ? -7.430  -3.875  -18.537 1.00 70.41 345 A 1 
ATOM 2616 C CD  . LYS A 1 345 ? -8.684  -3.358  -17.817 1.00 65.85 345 A 1 
ATOM 2617 C CE  . LYS A 1 345 ? -9.959  -3.555  -18.637 1.00 60.71 345 A 1 
ATOM 2618 N NZ  . LYS A 1 345 ? -11.169 -3.364  -17.800 1.00 52.59 345 A 1 
ATOM 2619 N N   . VAL A 1 346 ? -2.558  -4.664  -17.574 1.00 79.36 346 A 1 
ATOM 2620 C CA  . VAL A 1 346 ? -1.278  -4.514  -16.860 1.00 80.55 346 A 1 
ATOM 2621 C C   . VAL A 1 346 ? -0.316  -3.650  -17.688 1.00 82.72 346 A 1 
ATOM 2622 O O   . VAL A 1 346 ? -0.127  -3.937  -18.875 1.00 81.60 346 A 1 
ATOM 2623 C CB  . VAL A 1 346 ? -0.636  -5.886  -16.561 1.00 78.05 346 A 1 
ATOM 2624 C CG1 . VAL A 1 346 ? 0.674   -5.735  -15.775 1.00 71.81 346 A 1 
ATOM 2625 C CG2 . VAL A 1 346 ? -1.564  -6.790  -15.744 1.00 73.49 346 A 1 
ATOM 2626 N N   . PRO A 1 347 ? 0.356   -2.638  -17.093 1.00 81.50 347 A 1 
ATOM 2627 C CA  . PRO A 1 347 ? 1.410   -1.868  -17.759 1.00 82.26 347 A 1 
ATOM 2628 C C   . PRO A 1 347 ? 2.729   -2.665  -17.796 1.00 84.44 347 A 1 
ATOM 2629 O O   . PRO A 1 347 ? 3.703   -2.356  -17.111 1.00 83.74 347 A 1 
ATOM 2630 C CB  . PRO A 1 347 ? 1.483   -0.551  -16.975 1.00 80.00 347 A 1 
ATOM 2631 C CG  . PRO A 1 347 ? 1.114   -0.967  -15.558 1.00 76.30 347 A 1 
ATOM 2632 C CD  . PRO A 1 347 ? 0.102   -2.094  -15.767 1.00 78.69 347 A 1 
ATOM 2633 N N   . ALA A 1 348 ? 2.777   -3.723  -18.606 1.00 84.38 348 A 1 
ATOM 2634 C CA  . ALA A 1 348 ? 3.856   -4.714  -18.603 1.00 85.69 348 A 1 
ATOM 2635 C C   . ALA A 1 348 ? 5.248   -4.126  -18.884 1.00 87.49 348 A 1 
ATOM 2636 O O   . ALA A 1 348 ? 6.229   -4.561  -18.285 1.00 87.05 348 A 1 
ATOM 2637 C CB  . ALA A 1 348 ? 3.524   -5.805  -19.628 1.00 84.28 348 A 1 
ATOM 2638 N N   . LYS A 1 349 ? 5.365   -3.117  -19.748 1.00 86.07 349 A 1 
ATOM 2639 C CA  . LYS A 1 349 ? 6.663   -2.487  -20.046 1.00 87.17 349 A 1 
ATOM 2640 C C   . LYS A 1 349 ? 7.231   -1.745  -18.835 1.00 88.67 349 A 1 
ATOM 2641 O O   . LYS A 1 349 ? 8.420   -1.864  -18.561 1.00 87.83 349 A 1 
ATOM 2642 C CB  . LYS A 1 349 ? 6.550   -1.549  -21.259 1.00 87.03 349 A 1 
ATOM 2643 C CG  . LYS A 1 349 ? 6.276   -2.304  -22.565 1.00 83.87 349 A 1 
ATOM 2644 C CD  . LYS A 1 349 ? 6.192   -1.322  -23.744 1.00 77.71 349 A 1 
ATOM 2645 C CE  . LYS A 1 349 ? 5.888   -2.072  -25.043 1.00 71.80 349 A 1 
ATOM 2646 N NZ  . LYS A 1 349 ? 5.622   -1.149  -26.166 1.00 62.75 349 A 1 
ATOM 2647 N N   . GLY A 1 350 ? 6.384   -1.016  -18.092 1.00 86.63 350 A 1 
ATOM 2648 C CA  . GLY A 1 350 ? 6.778   -0.353  -16.848 1.00 85.94 350 A 1 
ATOM 2649 C C   . GLY A 1 350 ? 7.109   -1.345  -15.732 1.00 87.23 350 A 1 
ATOM 2650 O O   . GLY A 1 350 ? 8.065   -1.144  -14.986 1.00 86.06 350 A 1 
ATOM 2651 N N   . LEU A 1 351 ? 6.382   -2.463  -15.662 1.00 88.90 351 A 1 
ATOM 2652 C CA  . LEU A 1 351 ? 6.643   -3.564  -14.736 1.00 88.62 351 A 1 
ATOM 2653 C C   . LEU A 1 351 ? 8.002   -4.227  -15.002 1.00 90.11 351 A 1 
ATOM 2654 O O   . LEU A 1 351 ? 8.822   -4.323  -14.095 1.00 89.78 351 A 1 
ATOM 2655 C CB  . LEU A 1 351 ? 5.485   -4.568  -14.851 1.00 86.92 351 A 1 
ATOM 2656 C CG  . LEU A 1 351 ? 5.629   -5.795  -13.941 1.00 81.40 351 A 1 
ATOM 2657 C CD1 . LEU A 1 351 ? 5.525   -5.422  -12.471 1.00 75.96 351 A 1 
ATOM 2658 C CD2 . LEU A 1 351 ? 4.525   -6.793  -14.283 1.00 75.20 351 A 1 
ATOM 2659 N N   . ILE A 1 352 ? 8.268   -4.632  -16.250 1.00 88.72 352 A 1 
ATOM 2660 C CA  . ILE A 1 352 ? 9.543   -5.245  -16.655 1.00 89.85 352 A 1 
ATOM 2661 C C   . ILE A 1 352 ? 10.704  -4.293  -16.369 1.00 90.81 352 A 1 
ATOM 2662 O O   . ILE A 1 352 ? 11.703  -4.708  -15.787 1.00 90.30 352 A 1 
ATOM 2663 C CB  . ILE A 1 352 ? 9.507   -5.659  -18.146 1.00 89.82 352 A 1 
ATOM 2664 C CG1 . ILE A 1 352 ? 8.527   -6.834  -18.357 1.00 85.72 352 A 1 
ATOM 2665 C CG2 . ILE A 1 352 ? 10.907  -6.056  -18.661 1.00 85.86 352 A 1 
ATOM 2666 C CD1 . ILE A 1 352 ? 8.140   -7.057  -19.824 1.00 78.39 352 A 1 
ATOM 2667 N N   . PHE A 1 353 ? 10.554  -3.010  -16.723 1.00 89.99 353 A 1 
ATOM 2668 C CA  . PHE A 1 353 ? 11.569  -1.999  -16.438 1.00 90.38 353 A 1 
ATOM 2669 C C   . PHE A 1 353 ? 11.864  -1.898  -14.936 1.00 91.39 353 A 1 
ATOM 2670 O O   . PHE A 1 353 ? 13.027  -1.936  -14.537 1.00 90.95 353 A 1 
ATOM 2671 C CB  . PHE A 1 353 ? 11.104  -0.652  -17.010 1.00 90.02 353 A 1 
ATOM 2672 C CG  . PHE A 1 353 ? 12.049  0.492   -16.701 1.00 89.26 353 A 1 
ATOM 2673 C CD1 . PHE A 1 353 ? 11.683  1.479   -15.764 1.00 85.84 353 A 1 
ATOM 2674 C CD2 . PHE A 1 353 ? 13.304  0.555   -17.328 1.00 86.42 353 A 1 
ATOM 2675 C CE1 . PHE A 1 353 ? 12.566  2.524   -15.463 1.00 86.07 353 A 1 
ATOM 2676 C CE2 . PHE A 1 353 ? 14.192  1.600   -17.023 1.00 85.98 353 A 1 
ATOM 2677 C CZ  . PHE A 1 353 ? 13.822  2.588   -16.092 1.00 87.22 353 A 1 
ATOM 2678 N N   . SER A 1 354 ? 10.829  -1.855  -14.087 1.00 90.81 354 A 1 
ATOM 2679 C CA  . SER A 1 354 ? 10.979  -1.810  -12.628 1.00 90.54 354 A 1 
ATOM 2680 C C   . SER A 1 354 ? 11.670  -3.063  -12.079 1.00 91.19 354 A 1 
ATOM 2681 O O   . SER A 1 354 ? 12.598  -2.947  -11.283 1.00 90.07 354 A 1 
ATOM 2682 C CB  . SER A 1 354 ? 9.621   -1.616  -11.955 1.00 89.79 354 A 1 
ATOM 2683 O OG  . SER A 1 354 ? 9.029   -0.399  -12.379 1.00 83.36 354 A 1 
ATOM 2684 N N   . CYS A 1 355 ? 11.311  -4.264  -12.552 1.00 91.38 355 A 1 
ATOM 2685 C CA  . CYS A 1 355 ? 11.983  -5.511  -12.175 1.00 91.07 355 A 1 
ATOM 2686 C C   . CYS A 1 355 ? 13.456  -5.546  -12.618 1.00 91.80 355 A 1 
ATOM 2687 O O   . CYS A 1 355 ? 14.311  -5.968  -11.842 1.00 90.82 355 A 1 
ATOM 2688 C CB  . CYS A 1 355 ? 11.217  -6.700  -12.762 1.00 90.48 355 A 1 
ATOM 2689 S SG  . CYS A 1 355 ? 9.626   -6.901  -11.911 1.00 86.92 355 A 1 
ATOM 2690 N N   . CYS A 1 356 ? 13.787  -5.058  -13.815 1.00 93.72 356 A 1 
ATOM 2691 C CA  . CYS A 1 356 ? 15.180  -4.918  -14.253 1.00 93.53 356 A 1 
ATOM 2692 C C   . CYS A 1 356 ? 15.976  -3.970  -13.344 1.00 93.56 356 A 1 
ATOM 2693 O O   . CYS A 1 356 ? 17.137  -4.239  -13.045 1.00 91.91 356 A 1 
ATOM 2694 C CB  . CYS A 1 356 ? 15.217  -4.426  -15.705 1.00 93.27 356 A 1 
ATOM 2695 S SG  . CYS A 1 356 ? 14.657  -5.735  -16.834 1.00 85.02 356 A 1 
ATOM 2696 N N   . CYS A 1 357 ? 15.347  -2.898  -12.851 1.00 93.79 357 A 1 
ATOM 2697 C CA  . CYS A 1 357 ? 15.965  -1.976  -11.898 1.00 93.42 357 A 1 
ATOM 2698 C C   . CYS A 1 357 ? 16.171  -2.575  -10.494 1.00 93.41 357 A 1 
ATOM 2699 O O   . CYS A 1 357 ? 16.896  -1.978  -9.708  1.00 91.80 357 A 1 
ATOM 2700 C CB  . CYS A 1 357 ? 15.147  -0.681  -11.844 1.00 93.00 357 A 1 
ATOM 2701 S SG  . CYS A 1 357 ? 15.267  0.213   -13.423 1.00 90.28 357 A 1 
ATOM 2702 N N   . LEU A 1 358 ? 15.612  -3.749  -10.157 1.00 93.77 358 A 1 
ATOM 2703 C CA  . LEU A 1 358 ? 15.937  -4.480  -8.919  1.00 93.14 358 A 1 
ATOM 2704 C C   . LEU A 1 358 ? 17.256  -5.260  -8.999  1.00 93.21 358 A 1 
ATOM 2705 O O   . LEU A 1 358 ? 17.866  -5.536  -7.965  1.00 91.43 358 A 1 
ATOM 2706 C CB  . LEU A 1 358 ? 14.812  -5.458  -8.548  1.00 92.22 358 A 1 
ATOM 2707 C CG  . LEU A 1 358 ? 13.462  -4.838  -8.169  1.00 90.00 358 A 1 
ATOM 2708 C CD1 . LEU A 1 358 ? 12.532  -5.985  -7.758  1.00 85.52 358 A 1 
ATOM 2709 C CD2 . LEU A 1 358 ? 13.577  -3.867  -7.000  1.00 84.83 358 A 1 
ATOM 2710 N N   . VAL A 1 359 ? 17.720  -5.615  -10.201 1.00 94.17 359 A 1 
ATOM 2711 C CA  . VAL A 1 359 ? 18.934  -6.431  -10.399 1.00 93.68 359 A 1 
ATOM 2712 C C   . VAL A 1 359 ? 20.190  -5.832  -9.740  1.00 94.03 359 A 1 
ATOM 2713 O O   . VAL A 1 359 ? 20.940  -6.601  -9.133  1.00 93.11 359 A 1 
ATOM 2714 C CB  . VAL A 1 359 ? 19.166  -6.730  -11.896 1.00 92.52 359 A 1 
ATOM 2715 C CG1 . VAL A 1 359 ? 20.446  -7.536  -12.141 1.00 88.58 359 A 1 
ATOM 2716 C CG2 . VAL A 1 359 ? 17.997  -7.534  -12.479 1.00 88.18 359 A 1 
ATOM 2717 N N   . PRO A 1 360 ? 20.428  -4.503  -9.742  1.00 94.67 360 A 1 
ATOM 2718 C CA  . PRO A 1 360 ? 21.504  -3.902  -8.952  1.00 94.22 360 A 1 
ATOM 2719 C C   . PRO A 1 360 ? 21.472  -4.244  -7.455  1.00 94.25 360 A 1 
ATOM 2720 O O   . PRO A 1 360 ? 22.523  -4.268  -6.822  1.00 93.06 360 A 1 
ATOM 2721 C CB  . PRO A 1 360 ? 21.374  -2.391  -9.177  1.00 93.17 360 A 1 
ATOM 2722 C CG  . PRO A 1 360 ? 20.759  -2.296  -10.573 1.00 91.04 360 A 1 
ATOM 2723 C CD  . PRO A 1 360 ? 19.819  -3.490  -10.600 1.00 93.63 360 A 1 
ATOM 2724 N N   . GLY A 1 361 ? 20.314  -4.590  -6.880  1.00 93.69 361 A 1 
ATOM 2725 C CA  . GLY A 1 361 ? 20.200  -5.075  -5.502  1.00 92.79 361 A 1 
ATOM 2726 C C   . GLY A 1 361 ? 20.946  -6.393  -5.265  1.00 93.31 361 A 1 
ATOM 2727 O O   . GLY A 1 361 ? 21.528  -6.595  -4.200  1.00 91.66 361 A 1 
ATOM 2728 N N   . VAL A 1 362 ? 21.018  -7.266  -6.280  1.00 94.32 362 A 1 
ATOM 2729 C CA  . VAL A 1 362 ? 21.834  -8.493  -6.227  1.00 94.05 362 A 1 
ATOM 2730 C C   . VAL A 1 362 ? 23.321  -8.140  -6.171  1.00 94.21 362 A 1 
ATOM 2731 O O   . VAL A 1 362 ? 24.071  -8.739  -5.406  1.00 92.91 362 A 1 
ATOM 2732 C CB  . VAL A 1 362 ? 21.559  -9.420  -7.426  1.00 93.39 362 A 1 
ATOM 2733 C CG1 . VAL A 1 362 ? 22.315  -10.744 -7.293  1.00 90.19 362 A 1 
ATOM 2734 C CG2 . VAL A 1 362 ? 20.066  -9.744  -7.576  1.00 90.26 362 A 1 
ATOM 2735 N N   . VAL A 1 363 ? 23.752  -7.138  -6.934  1.00 95.28 363 A 1 
ATOM 2736 C CA  . VAL A 1 363 ? 25.141  -6.651  -6.905  1.00 94.98 363 A 1 
ATOM 2737 C C   . VAL A 1 363 ? 25.468  -6.054  -5.534  1.00 94.79 363 A 1 
ATOM 2738 O O   . VAL A 1 363 ? 26.510  -6.373  -4.962  1.00 93.54 363 A 1 
ATOM 2739 C CB  . VAL A 1 363 ? 25.400  -5.635  -8.036  1.00 94.55 363 A 1 
ATOM 2740 C CG1 . VAL A 1 363 ? 26.855  -5.166  -8.054  1.00 90.67 363 A 1 
ATOM 2741 C CG2 . VAL A 1 363 ? 25.086  -6.236  -9.412  1.00 90.40 363 A 1 
ATOM 2742 N N   . LEU A 1 364 ? 24.552  -5.281  -4.945  1.00 94.34 364 A 1 
ATOM 2743 C CA  . LEU A 1 364 ? 24.695  -4.701  -3.606  1.00 93.58 364 A 1 
ATOM 2744 C C   . LEU A 1 364 ? 24.917  -5.771  -2.518  1.00 93.48 364 A 1 
ATOM 2745 O O   . LEU A 1 364 ? 25.729  -5.564  -1.617  1.00 91.87 364 A 1 
ATOM 2746 C CB  . LEU A 1 364 ? 23.456  -3.834  -3.313  1.00 92.66 364 A 1 
ATOM 2747 C CG  . LEU A 1 364 ? 23.492  -3.093  -1.965  1.00 89.96 364 A 1 
ATOM 2748 C CD1 . LEU A 1 364 ? 24.625  -2.067  -1.905  1.00 85.28 364 A 1 
ATOM 2749 C CD2 . LEU A 1 364 ? 22.167  -2.366  -1.740  1.00 85.19 364 A 1 
ATOM 2750 N N   . LEU A 1 365 ? 24.272  -6.946  -2.629  1.00 93.07 365 A 1 
ATOM 2751 C CA  . LEU A 1 365 ? 24.473  -8.084  -1.717  1.00 92.65 365 A 1 
ATOM 2752 C C   . LEU A 1 365 ? 25.905  -8.645  -1.722  1.00 92.50 365 A 1 
ATOM 2753 O O   . LEU A 1 365 ? 26.321  -9.268  -0.739  1.00 90.05 365 A 1 
ATOM 2754 C CB  . LEU A 1 365 ? 23.517  -9.226  -2.109  1.00 91.29 365 A 1 
ATOM 2755 C CG  . LEU A 1 365 ? 22.086  -9.100  -1.574  1.00 88.34 365 A 1 
ATOM 2756 C CD1 . LEU A 1 365 ? 21.213  -10.162 -2.236  1.00 83.88 365 A 1 
ATOM 2757 C CD2 . LEU A 1 365 ? 22.068  -9.354  -0.062  1.00 84.39 365 A 1 
ATOM 2758 N N   . TYR A 1 366 ? 26.636  -8.494  -2.833  1.00 93.38 366 A 1 
ATOM 2759 C CA  . TYR A 1 366 ? 28.022  -8.953  -2.976  1.00 93.04 366 A 1 
ATOM 2760 C C   . TYR A 1 366 ? 29.049  -7.855  -2.708  1.00 92.55 366 A 1 
ATOM 2761 O O   . TYR A 1 366 ? 30.159  -8.168  -2.287  1.00 89.36 366 A 1 
ATOM 2762 C CB  . TYR A 1 366 ? 28.232  -9.551  -4.369  1.00 93.01 366 A 1 
ATOM 2763 C CG  . TYR A 1 366 ? 27.660  -10.949 -4.503  1.00 93.40 366 A 1 
ATOM 2764 C CD1 . TYR A 1 366 ? 28.404  -12.054 -4.044  1.00 89.86 366 A 1 
ATOM 2765 C CD2 . TYR A 1 366 ? 26.391  -11.144 -5.067  1.00 90.37 366 A 1 
ATOM 2766 C CE1 . TYR A 1 366 ? 27.881  -13.352 -4.156  1.00 88.84 366 A 1 
ATOM 2767 C CE2 . TYR A 1 366 ? 25.860  -12.442 -5.176  1.00 89.72 366 A 1 
ATOM 2768 C CZ  . TYR A 1 366 ? 26.606  -13.548 -4.723  1.00 90.79 366 A 1 
ATOM 2769 O OH  . TYR A 1 366 ? 26.101  -14.804 -4.831  1.00 89.19 366 A 1 
ATOM 2770 N N   . LEU A 1 367 ? 28.691  -6.599  -2.941  1.00 92.98 367 A 1 
ATOM 2771 C CA  . LEU A 1 367 ? 29.556  -5.462  -2.625  1.00 91.89 367 A 1 
ATOM 2772 C C   . LEU A 1 367 ? 29.577  -5.130  -1.128  1.00 91.26 367 A 1 
ATOM 2773 O O   . LEU A 1 367 ? 30.516  -4.492  -0.667  1.00 88.77 367 A 1 
ATOM 2774 C CB  . LEU A 1 367 ? 29.098  -4.234  -3.428  1.00 91.60 367 A 1 
ATOM 2775 C CG  . LEU A 1 367 ? 29.324  -4.324  -4.949  1.00 86.40 367 A 1 
ATOM 2776 C CD1 . LEU A 1 367 ? 28.798  -3.043  -5.600  1.00 80.27 367 A 1 
ATOM 2777 C CD2 . LEU A 1 367 ? 30.797  -4.478  -5.326  1.00 80.70 367 A 1 
ATOM 2778 N N   . SER A 1 368 ? 28.555  -5.542  -0.382  1.00 90.74 368 A 1 
ATOM 2779 C CA  . SER A 1 368 ? 28.462  -5.295  1.060   1.00 89.74 368 A 1 
ATOM 2780 C C   . SER A 1 368 ? 29.109  -6.428  1.860   1.00 88.98 368 A 1 
ATOM 2781 O O   . SER A 1 368 ? 28.924  -7.606  1.541   1.00 85.62 368 A 1 
ATOM 2782 C CB  . SER A 1 368 ? 27.009  -5.126  1.490   1.00 88.52 368 A 1 
ATOM 2783 O OG  . SER A 1 368 ? 26.386  -4.118  0.724   1.00 78.09 368 A 1 
ATOM 2784 N N   . ASP A 1 369 ? 29.776  -6.074  2.967   1.00 89.98 369 A 1 
ATOM 2785 C CA  . ASP A 1 369 ? 30.442  -7.030  3.867   1.00 88.48 369 A 1 
ATOM 2786 C C   . ASP A 1 369 ? 29.459  -8.031  4.496   1.00 88.67 369 A 1 
ATOM 2787 O O   . ASP A 1 369 ? 29.796  -9.184  4.771   1.00 85.15 369 A 1 
ATOM 2788 C CB  . ASP A 1 369 ? 31.165  -6.252  4.979   1.00 86.22 369 A 1 
ATOM 2789 C CG  . ASP A 1 369 ? 32.247  -5.309  4.446   1.00 78.68 369 A 1 
ATOM 2790 O OD1 . ASP A 1 369 ? 32.953  -5.716  3.498   1.00 70.48 369 A 1 
ATOM 2791 O OD2 . ASP A 1 369 ? 32.338  -4.188  4.987   1.00 73.30 369 A 1 
ATOM 2792 N N   . SER A 1 370 ? 28.210  -7.600  4.710   1.00 90.17 370 A 1 
ATOM 2793 C CA  . SER A 1 370 ? 27.143  -8.421  5.279   1.00 90.40 370 A 1 
ATOM 2794 C C   . SER A 1 370 ? 25.788  -8.146  4.616   1.00 91.32 370 A 1 
ATOM 2795 O O   . SER A 1 370 ? 25.561  -7.095  4.015   1.00 90.09 370 A 1 
ATOM 2796 C CB  . SER A 1 370 ? 27.077  -8.209  6.794   1.00 88.51 370 A 1 
ATOM 2797 O OG  . SER A 1 370 ? 26.599  -6.914  7.097   1.00 84.36 370 A 1 
ATOM 2798 N N   . ILE A 1 371 ? 24.853  -9.093  4.762   1.00 90.31 371 A 1 
ATOM 2799 C CA  . ILE A 1 371 ? 23.474  -8.929  4.265   1.00 90.82 371 A 1 
ATOM 2800 C C   . ILE A 1 371 ? 22.786  -7.751  4.970   1.00 90.81 371 A 1 
ATOM 2801 O O   . ILE A 1 371 ? 22.141  -6.935  4.314   1.00 89.60 371 A 1 
ATOM 2802 C CB  . ILE A 1 371 ? 22.669  -10.242 4.414   1.00 90.19 371 A 1 
ATOM 2803 C CG1 . ILE A 1 371 ? 23.336  -11.385 3.615   1.00 86.83 371 A 1 
ATOM 2804 C CG2 . ILE A 1 371 ? 21.221  -10.024 3.932   1.00 86.52 371 A 1 
ATOM 2805 C CD1 . ILE A 1 371 ? 22.620  -12.738 3.717   1.00 81.79 371 A 1 
ATOM 2806 N N   . ILE A 1 372 ? 22.988  -7.602  6.289   1.00 90.47 372 A 1 
ATOM 2807 C CA  . ILE A 1 372 ? 22.428  -6.467  7.036   1.00 89.89 372 A 1 
ATOM 2808 C C   . ILE A 1 372 ? 23.081  -5.133  6.639   1.00 89.99 372 A 1 
ATOM 2809 O O   . ILE A 1 372 ? 22.422  -4.095  6.674   1.00 89.35 372 A 1 
ATOM 2810 C CB  . ILE A 1 372 ? 22.489  -6.732  8.560   1.00 88.34 372 A 1 
ATOM 2811 C CG1 . ILE A 1 372 ? 21.621  -5.756  9.379   1.00 80.85 372 A 1 
ATOM 2812 C CG2 . ILE A 1 372 ? 23.933  -6.690  9.094   1.00 80.76 372 A 1 
ATOM 2813 C CD1 . ILE A 1 372 ? 20.118  -5.878  9.099   1.00 72.71 372 A 1 
ATOM 2814 N N   . GLY A 1 373 ? 24.352  -5.145  6.191   1.00 90.12 373 A 1 
ATOM 2815 C CA  . GLY A 1 373 ? 25.023  -3.985  5.599   1.00 89.92 373 A 1 
ATOM 2816 C C   . GLY A 1 373 ? 24.344  -3.542  4.298   1.00 90.98 373 A 1 
ATOM 2817 O O   . GLY A 1 373 ? 23.937  -2.387  4.180   1.00 90.41 373 A 1 
ATOM 2818 N N   . ALA A 1 374 ? 24.117  -4.477  3.375   1.00 91.60 374 A 1 
ATOM 2819 C CA  . ALA A 1 374 ? 23.370  -4.225  2.139   1.00 92.22 374 A 1 
ATOM 2820 C C   . ALA A 1 374 ? 21.955  -3.693  2.420   1.00 92.51 374 A 1 
ATOM 2821 O O   . ALA A 1 374 ? 21.531  -2.697  1.833   1.00 91.79 374 A 1 
ATOM 2822 C CB  . ALA A 1 374 ? 23.310  -5.526  1.319   1.00 92.43 374 A 1 
ATOM 2823 N N   . PHE A 1 375 ? 21.264  -4.318  3.375   1.00 91.61 375 A 1 
ATOM 2824 C CA  . PHE A 1 375 ? 19.951  -3.878  3.847   1.00 91.24 375 A 1 
ATOM 2825 C C   . PHE A 1 375 ? 19.999  -2.444  4.384   1.00 91.78 375 A 1 
ATOM 2826 O O   . PHE A 1 375 ? 19.195  -1.609  3.981   1.00 91.40 375 A 1 
ATOM 2827 C CB  . PHE A 1 375 ? 19.449  -4.855  4.918   1.00 90.77 375 A 1 
ATOM 2828 C CG  . PHE A 1 375 ? 18.057  -4.535  5.422   1.00 90.39 375 A 1 
ATOM 2829 C CD1 . PHE A 1 375 ? 17.877  -3.818  6.622   1.00 88.04 375 A 1 
ATOM 2830 C CD2 . PHE A 1 375 ? 16.935  -4.947  4.678   1.00 88.48 375 A 1 
ATOM 2831 C CE1 . PHE A 1 375 ? 16.579  -3.513  7.069   1.00 87.82 375 A 1 
ATOM 2832 C CE2 . PHE A 1 375 ? 15.639  -4.642  5.127   1.00 87.83 375 A 1 
ATOM 2833 C CZ  . PHE A 1 375 ? 15.460  -3.924  6.321   1.00 88.13 375 A 1 
ATOM 2834 N N   . THR A 1 376 ? 20.983  -2.125  5.242   1.00 91.06 376 A 1 
ATOM 2835 C CA  . THR A 1 376 ? 21.144  -0.793  5.845   1.00 90.47 376 A 1 
ATOM 2836 C C   . THR A 1 376 ? 21.388  0.284   4.786   1.00 90.95 376 A 1 
ATOM 2837 O O   . THR A 1 376 ? 20.791  1.354   4.862   1.00 90.38 376 A 1 
ATOM 2838 C CB  . THR A 1 376 ? 22.288  -0.781  6.872   1.00 89.62 376 A 1 
ATOM 2839 O OG1 . THR A 1 376 ? 22.061  -1.752  7.871   1.00 85.12 376 A 1 
ATOM 2840 C CG2 . THR A 1 376 ? 22.409  0.565   7.590   1.00 84.60 376 A 1 
ATOM 2841 N N   . ILE A 1 377 ? 22.223  0.017   3.779   1.00 91.99 377 A 1 
ATOM 2842 C CA  . ILE A 1 377 ? 22.478  0.964   2.683   1.00 92.10 377 A 1 
ATOM 2843 C C   . ILE A 1 377 ? 21.187  1.227   1.898   1.00 92.37 377 A 1 
ATOM 2844 O O   . ILE A 1 377 ? 20.797  2.385   1.734   1.00 91.86 377 A 1 
ATOM 2845 C CB  . ILE A 1 377 ? 23.625  0.457   1.778   1.00 91.86 377 A 1 
ATOM 2846 C CG1 . ILE A 1 377 ? 24.964  0.456   2.557   1.00 88.90 377 A 1 
ATOM 2847 C CG2 . ILE A 1 377 ? 23.759  1.332   0.513   1.00 88.78 377 A 1 
ATOM 2848 C CD1 . ILE A 1 377 ? 26.085  -0.328  1.861   1.00 81.77 377 A 1 
ATOM 2849 N N   . ALA A 1 378 ? 20.490  0.169   1.469   1.00 92.73 378 A 1 
ATOM 2850 C CA  . ALA A 1 378 ? 19.251  0.302   0.704   1.00 92.85 378 A 1 
ATOM 2851 C C   . ALA A 1 378 ? 18.169  1.053   1.501   1.00 92.88 378 A 1 
ATOM 2852 O O   . ALA A 1 378 ? 17.598  2.028   1.013   1.00 91.96 378 A 1 
ATOM 2853 C CB  . ALA A 1 378 ? 18.790  -1.099  0.275   1.00 92.83 378 A 1 
ATOM 2854 N N   . THR A 1 379 ? 17.944  0.670   2.760   1.00 92.76 379 A 1 
ATOM 2855 C CA  . THR A 1 379 ? 16.950  1.312   3.635   1.00 92.02 379 A 1 
ATOM 2856 C C   . THR A 1 379 ? 17.288  2.769   3.944   1.00 92.07 379 A 1 
ATOM 2857 O O   . THR A 1 379 ? 16.386  3.601   4.037   1.00 91.03 379 A 1 
ATOM 2858 C CB  . THR A 1 379 ? 16.780  0.544   4.952   1.00 91.15 379 A 1 
ATOM 2859 O OG1 . THR A 1 379 ? 18.003  0.387   5.615   1.00 85.70 379 A 1 
ATOM 2860 C CG2 . THR A 1 379 ? 16.184  -0.850  4.746   1.00 85.58 379 A 1 
ATOM 2861 N N   . SER A 1 380 ? 18.578  3.116   4.034   1.00 92.34 380 A 1 
ATOM 2862 C CA  . SER A 1 380 ? 19.018  4.499   4.235   1.00 92.15 380 A 1 
ATOM 2863 C C   . SER A 1 380 ? 18.777  5.357   2.993   1.00 92.73 380 A 1 
ATOM 2864 O O   . SER A 1 380 ? 18.261  6.465   3.114   1.00 91.79 380 A 1 
ATOM 2865 C CB  . SER A 1 380 ? 20.493  4.555   4.621   1.00 91.64 380 A 1 
ATOM 2866 O OG  . SER A 1 380 ? 20.714  3.821   5.801   1.00 84.73 380 A 1 
ATOM 2867 N N   . VAL A 1 381 ? 19.084  4.847   1.792   1.00 93.73 381 A 1 
ATOM 2868 C CA  . VAL A 1 381 ? 18.759  5.537   0.529   1.00 93.95 381 A 1 
ATOM 2869 C C   . VAL A 1 381 ? 17.250  5.760   0.428   1.00 94.03 381 A 1 
ATOM 2870 O O   . VAL A 1 381 ? 16.821  6.892   0.203   1.00 93.38 381 A 1 
ATOM 2871 C CB  . VAL A 1 381 ? 19.291  4.771   -0.702  1.00 93.96 381 A 1 
ATOM 2872 C CG1 . VAL A 1 381 ? 18.833  5.416   -2.024  1.00 91.99 381 A 1 
ATOM 2873 C CG2 . VAL A 1 381 ? 20.823  4.749   -0.743  1.00 91.74 381 A 1 
ATOM 2874 N N   . ALA A 1 382 ? 16.442  4.721   0.674   1.00 93.66 382 A 1 
ATOM 2875 C CA  . ALA A 1 382 ? 14.985  4.835   0.680   1.00 93.10 382 A 1 
ATOM 2876 C C   . ALA A 1 382 ? 14.504  5.897   1.683   1.00 93.38 382 A 1 
ATOM 2877 O O   . ALA A 1 382 ? 13.692  6.749   1.331   1.00 92.68 382 A 1 
ATOM 2878 C CB  . ALA A 1 382 ? 14.378  3.459   0.981   1.00 92.33 382 A 1 
ATOM 2879 N N   . SER A 1 383 ? 15.067  5.921   2.901   1.00 93.36 383 A 1 
ATOM 2880 C CA  . SER A 1 383 ? 14.725  6.909   3.934   1.00 93.13 383 A 1 
ATOM 2881 C C   . SER A 1 383 ? 14.979  8.349   3.480   1.00 93.62 383 A 1 
ATOM 2882 O O   . SER A 1 383 ? 14.110  9.199   3.642   1.00 92.62 383 A 1 
ATOM 2883 C CB  . SER A 1 383 ? 15.505  6.636   5.223   1.00 92.45 383 A 1 
ATOM 2884 O OG  . SER A 1 383 ? 15.159  5.369   5.744   1.00 86.64 383 A 1 
ATOM 2885 N N   . VAL A 1 384 ? 16.131  8.639   2.858   1.00 94.29 384 A 1 
ATOM 2886 C CA  . VAL A 1 384 ? 16.443  9.988   2.343   1.00 94.42 384 A 1 
ATOM 2887 C C   . VAL A 1 384 ? 15.471  10.399  1.232   1.00 94.76 384 A 1 
ATOM 2888 O O   . VAL A 1 384 ? 14.984  11.532  1.215   1.00 94.16 384 A 1 
ATOM 2889 C CB  . VAL A 1 384 ? 17.901  10.078  1.847   1.00 94.13 384 A 1 
ATOM 2890 C CG1 . VAL A 1 384 ? 18.221  11.475  1.286   1.00 91.21 384 A 1 
ATOM 2891 C CG2 . VAL A 1 384 ? 18.913  9.828   2.971   1.00 91.12 384 A 1 
ATOM 2892 N N   . LEU A 1 385 ? 15.145  9.484   0.324   1.00 93.85 385 A 1 
ATOM 2893 C CA  . LEU A 1 385 ? 14.189  9.747   -0.755  1.00 93.73 385 A 1 
ATOM 2894 C C   . LEU A 1 385 ? 12.774  10.000  -0.204  1.00 93.94 385 A 1 
ATOM 2895 O O   . LEU A 1 385 ? 12.088  10.915  -0.661  1.00 93.48 385 A 1 
ATOM 2896 C CB  . LEU A 1 385 ? 14.200  8.566   -1.735  1.00 93.70 385 A 1 
ATOM 2897 C CG  . LEU A 1 385 ? 15.526  8.318   -2.481  1.00 92.51 385 A 1 
ATOM 2898 C CD1 . LEU A 1 385 ? 15.448  6.968   -3.202  1.00 90.17 385 A 1 
ATOM 2899 C CD2 . LEU A 1 385 ? 15.826  9.397   -3.517  1.00 89.85 385 A 1 
ATOM 2900 N N   . PHE A 1 386 ? 12.348  9.253   0.822   1.00 93.57 386 A 1 
ATOM 2901 C CA  . PHE A 1 386 ? 11.058  9.469   1.483   1.00 93.26 386 A 1 
ATOM 2902 C C   . PHE A 1 386 ? 11.004  10.757  2.295   1.00 93.86 386 A 1 
ATOM 2903 O O   . PHE A 1 386 ? 9.971   11.430  2.280   1.00 93.13 386 A 1 
ATOM 2904 C CB  . PHE A 1 386 ? 10.680  8.260   2.340   1.00 91.76 386 A 1 
ATOM 2905 C CG  . PHE A 1 386 ? 9.816   7.306   1.550   1.00 88.42 386 A 1 
ATOM 2906 C CD1 . PHE A 1 386 ? 8.439   7.566   1.424   1.00 84.19 386 A 1 
ATOM 2907 C CD2 . PHE A 1 386 ? 10.384  6.207   0.893   1.00 84.51 386 A 1 
ATOM 2908 C CE1 . PHE A 1 386 ? 7.633   6.724   0.637   1.00 81.30 386 A 1 
ATOM 2909 C CE2 . PHE A 1 386 ? 9.578   5.367   0.106   1.00 80.77 386 A 1 
ATOM 2910 C CZ  . PHE A 1 386 ? 8.205   5.626   -0.023  1.00 81.14 386 A 1 
ATOM 2911 N N   . ILE A 1 387 ? 12.109  11.155  2.942   1.00 94.57 387 A 1 
ATOM 2912 C CA  . ILE A 1 387 ? 12.210  12.481  3.567   1.00 94.77 387 A 1 
ATOM 2913 C C   . ILE A 1 387 ? 11.895  13.563  2.531   1.00 95.04 387 A 1 
ATOM 2914 O O   . ILE A 1 387 ? 11.125  14.475  2.830   1.00 94.37 387 A 1 
ATOM 2915 C CB  . ILE A 1 387 ? 13.595  12.685  4.225   1.00 94.44 387 A 1 
ATOM 2916 C CG1 . ILE A 1 387 ? 13.671  11.865  5.535   1.00 92.63 387 A 1 
ATOM 2917 C CG2 . ILE A 1 387 ? 13.869  14.172  4.527   1.00 92.69 387 A 1 
ATOM 2918 C CD1 . ILE A 1 387 ? 15.081  11.750  6.121   1.00 88.70 387 A 1 
ATOM 2919 N N   . PHE A 1 388 ? 12.412  13.451  1.303   1.00 94.78 388 A 1 
ATOM 2920 C CA  . PHE A 1 388 ? 12.078  14.383  0.226   1.00 94.71 388 A 1 
ATOM 2921 C C   . PHE A 1 388 ? 10.581  14.345  -0.121  1.00 94.95 388 A 1 
ATOM 2922 O O   . PHE A 1 388 ? 9.933   15.389  -0.115  1.00 94.48 388 A 1 
ATOM 2923 C CB  . PHE A 1 388 ? 12.961  14.111  -1.001  1.00 94.59 388 A 1 
ATOM 2924 C CG  . PHE A 1 388 ? 12.552  14.909  -2.222  1.00 93.96 388 A 1 
ATOM 2925 C CD1 . PHE A 1 388 ? 11.695  14.338  -3.186  1.00 91.40 388 A 1 
ATOM 2926 C CD2 . PHE A 1 388 ? 12.983  16.241  -2.372  1.00 92.10 388 A 1 
ATOM 2927 C CE1 . PHE A 1 388 ? 11.277  15.093  -4.296  1.00 91.19 388 A 1 
ATOM 2928 C CE2 . PHE A 1 388 ? 12.569  16.994  -3.480  1.00 91.34 388 A 1 
ATOM 2929 C CZ  . PHE A 1 388 ? 11.714  16.424  -4.445  1.00 91.92 388 A 1 
ATOM 2930 N N   . VAL A 1 389 ? 10.009  13.159  -0.359  1.00 94.18 389 A 1 
ATOM 2931 C CA  . VAL A 1 389 ? 8.586   12.996  -0.720  1.00 93.82 389 A 1 
ATOM 2932 C C   . VAL A 1 389 ? 7.665   13.576  0.359   1.00 94.31 389 A 1 
ATOM 2933 O O   . VAL A 1 389 ? 6.786   14.390  0.061   1.00 93.80 389 A 1 
ATOM 2934 C CB  . VAL A 1 389 ? 8.266   11.510  -0.994  1.00 92.74 389 A 1 
ATOM 2935 C CG1 . VAL A 1 389 ? 6.765   11.249  -1.172  1.00 89.94 389 A 1 
ATOM 2936 C CG2 . VAL A 1 389 ? 8.965   11.038  -2.280  1.00 90.13 389 A 1 
ATOM 2937 N N   . TRP A 1 390 ? 7.888   13.229  1.630   1.00 94.26 390 A 1 
ATOM 2938 C CA  . TRP A 1 390 ? 7.094   13.737  2.745   1.00 94.45 390 A 1 
ATOM 2939 C C   . TRP A 1 390 ? 7.317   15.234  2.998   1.00 94.89 390 A 1 
ATOM 2940 O O   . TRP A 1 390 ? 6.375   15.945  3.351   1.00 94.16 390 A 1 
ATOM 2941 C CB  . TRP A 1 390 ? 7.385   12.901  3.990   1.00 93.73 390 A 1 
ATOM 2942 C CG  . TRP A 1 390 ? 6.991   11.453  3.918   1.00 92.62 390 A 1 
ATOM 2943 C CD1 . TRP A 1 390 ? 6.017   10.911  3.159   1.00 89.53 390 A 1 
ATOM 2944 C CD2 . TRP A 1 390 ? 7.550   10.341  4.678   1.00 90.62 390 A 1 
ATOM 2945 N NE1 . TRP A 1 390 ? 5.938   9.550   3.389   1.00 88.53 390 A 1 
ATOM 2946 C CE2 . TRP A 1 390 ? 6.856   9.144   4.318   1.00 89.97 390 A 1 
ATOM 2947 C CE3 . TRP A 1 390 ? 8.571   10.227  5.636   1.00 87.63 390 A 1 
ATOM 2948 C CZ2 . TRP A 1 390 ? 7.160   7.900   4.892   1.00 86.52 390 A 1 
ATOM 2949 C CZ3 . TRP A 1 390 ? 8.881   8.983   6.220   1.00 86.26 390 A 1 
ATOM 2950 C CH2 . TRP A 1 390 ? 8.181   7.821   5.849   1.00 85.31 390 A 1 
ATOM 2951 N N   . SER A 1 391 ? 8.522   15.753  2.740   1.00 96.15 391 A 1 
ATOM 2952 C CA  . SER A 1 391 ? 8.781   17.198  2.764   1.00 96.39 391 A 1 
ATOM 2953 C C   . SER A 1 391 ? 7.983   17.932  1.688   1.00 96.34 391 A 1 
ATOM 2954 O O   . SER A 1 391 ? 7.422   18.989  1.972   1.00 95.61 391 A 1 
ATOM 2955 C CB  . SER A 1 391 ? 10.267  17.514  2.582   1.00 96.35 391 A 1 
ATOM 2956 O OG  . SER A 1 391 ? 11.022  16.967  3.637   1.00 91.59 391 A 1 
ATOM 2957 N N   . VAL A 1 392 ? 7.870   17.370  0.481   1.00 95.97 392 A 1 
ATOM 2958 C CA  . VAL A 1 392 ? 7.024   17.933  -0.585  1.00 95.76 392 A 1 
ATOM 2959 C C   . VAL A 1 392 ? 5.564   17.986  -0.144  1.00 95.57 392 A 1 
ATOM 2960 O O   . VAL A 1 392 ? 4.939   19.030  -0.308  1.00 94.68 392 A 1 
ATOM 2961 C CB  . VAL A 1 392 ? 7.197   17.171  -1.916  1.00 95.31 392 A 1 
ATOM 2962 C CG1 . VAL A 1 392 ? 6.173   17.601  -2.981  1.00 92.93 392 A 1 
ATOM 2963 C CG2 . VAL A 1 392 ? 8.586   17.428  -2.516  1.00 92.82 392 A 1 
ATOM 2964 N N   . ILE A 1 393 ? 5.033   16.934  0.497   1.00 94.58 393 A 1 
ATOM 2965 C CA  . ILE A 1 393 ? 3.665   16.930  1.053   1.00 94.02 393 A 1 
ATOM 2966 C C   . ILE A 1 393 ? 3.491   18.062  2.078   1.00 94.37 393 A 1 
ATOM 2967 O O   . ILE A 1 393 ? 2.515   18.814  2.011   1.00 93.75 393 A 1 
ATOM 2968 C CB  . ILE A 1 393 ? 3.308   15.546  1.655   1.00 93.03 393 A 1 
ATOM 2969 C CG1 . ILE A 1 393 ? 3.257   14.467  0.546   1.00 91.13 393 A 1 
ATOM 2970 C CG2 . ILE A 1 393 ? 1.958   15.592  2.404   1.00 91.30 393 A 1 
ATOM 2971 C CD1 . ILE A 1 393 ? 3.166   13.024  1.066   1.00 86.54 393 A 1 
ATOM 2972 N N   . MET A 1 394 ? 4.448   18.247  2.996   1.00 95.52 394 A 1 
ATOM 2973 C CA  . MET A 1 394 ? 4.396   19.341  3.980   1.00 95.67 394 A 1 
ATOM 2974 C C   . MET A 1 394 ? 4.481   20.725  3.328   1.00 95.63 394 A 1 
ATOM 2975 O O   . MET A 1 394 ? 3.751   21.639  3.725   1.00 94.94 394 A 1 
ATOM 2976 C CB  . MET A 1 394 ? 5.520   19.193  5.022   1.00 95.58 394 A 1 
ATOM 2977 C CG  . MET A 1 394 ? 5.352   17.989  5.959   1.00 92.45 394 A 1 
ATOM 2978 S SD  . MET A 1 394 ? 3.813   17.953  6.925   1.00 92.21 394 A 1 
ATOM 2979 C CE  . MET A 1 394 ? 2.780   17.027  5.776   1.00 82.07 394 A 1 
ATOM 2980 N N   . CYS A 1 395 ? 5.319   20.890  2.312   1.00 96.23 395 A 1 
ATOM 2981 C CA  . CYS A 1 395 ? 5.402   22.130  1.542   1.00 96.21 395 A 1 
ATOM 2982 C C   . CYS A 1 395 ? 4.089   22.422  0.800   1.00 95.92 395 A 1 
ATOM 2983 O O   . CYS A 1 395 ? 3.619   23.559  0.843   1.00 94.88 395 A 1 
ATOM 2984 C CB  . CYS A 1 395 ? 6.586   22.048  0.571   1.00 96.46 395 A 1 
ATOM 2985 S SG  . CYS A 1 395 ? 8.150   22.125  1.498   1.00 93.36 395 A 1 
ATOM 2986 N N   . CYS A 1 396 ? 3.469   21.409  0.189   1.00 95.08 396 A 1 
ATOM 2987 C CA  . CYS A 1 396 ? 2.142   21.527  -0.422  1.00 94.27 396 A 1 
ATOM 2988 C C   . CYS A 1 396 ? 1.114   22.011  0.599   1.00 94.20 396 A 1 
ATOM 2989 O O   . CYS A 1 396 ? 0.403   22.974  0.331   1.00 93.36 396 A 1 
ATOM 2990 C CB  . CYS A 1 396 ? 1.698   20.179  -1.010  1.00 93.80 396 A 1 
ATOM 2991 S SG  . CYS A 1 396 ? 2.705   19.759  -2.450  1.00 91.54 396 A 1 
ATOM 2992 N N   . TYR A 1 397 ? 1.091   21.419  1.796   1.00 95.22 397 A 1 
ATOM 2993 C CA  . TYR A 1 397 ? 0.177   21.826  2.861   1.00 95.14 397 A 1 
ATOM 2994 C C   . TYR A 1 397 ? 0.396   23.283  3.298   1.00 95.06 397 A 1 
ATOM 2995 O O   . TYR A 1 397 ? -0.558  24.055  3.412   1.00 94.34 397 A 1 
ATOM 2996 C CB  . TYR A 1 397 ? 0.314   20.860  4.044   1.00 95.03 397 A 1 
ATOM 2997 C CG  . TYR A 1 397 ? -0.655  21.185  5.162   1.00 94.50 397 A 1 
ATOM 2998 C CD1 . TYR A 1 397 ? -0.209  21.861  6.315   1.00 92.51 397 A 1 
ATOM 2999 C CD2 . TYR A 1 397 ? -2.016  20.861  5.018   1.00 92.82 397 A 1 
ATOM 3000 C CE1 . TYR A 1 397 ? -1.126  22.217  7.319   1.00 92.09 397 A 1 
ATOM 3001 C CE2 . TYR A 1 397 ? -2.937  21.219  6.019   1.00 92.15 397 A 1 
ATOM 3002 C CZ  . TYR A 1 397 ? -2.493  21.904  7.170   1.00 92.33 397 A 1 
ATOM 3003 O OH  . TYR A 1 397 ? -3.383  22.273  8.126   1.00 90.73 397 A 1 
ATOM 3004 N N   . LEU A 1 398 ? 1.640   23.712  3.482   1.00 95.25 398 A 1 
ATOM 3005 C CA  . LEU A 1 398 ? 1.957   25.098  3.843   1.00 95.25 398 A 1 
ATOM 3006 C C   . LEU A 1 398 ? 1.524   26.101  2.763   1.00 94.97 398 A 1 
ATOM 3007 O O   . LEU A 1 398 ? 1.025   27.183  3.089   1.00 93.74 398 A 1 
ATOM 3008 C CB  . LEU A 1 398 ? 3.470   25.222  4.103   1.00 95.70 398 A 1 
ATOM 3009 C CG  . LEU A 1 398 ? 3.954   24.562  5.403   1.00 94.81 398 A 1 
ATOM 3010 C CD1 . LEU A 1 398 ? 5.482   24.584  5.438   1.00 92.07 398 A 1 
ATOM 3011 C CD2 . LEU A 1 398 ? 3.435   25.301  6.639   1.00 92.29 398 A 1 
ATOM 3012 N N   . VAL A 1 399 ? 1.700   25.758  1.481   1.00 94.73 399 A 1 
ATOM 3013 C CA  . VAL A 1 399 ? 1.263   26.595  0.355   1.00 93.93 399 A 1 
ATOM 3014 C C   . VAL A 1 399 ? -0.260  26.597  0.232   1.00 93.35 399 A 1 
ATOM 3015 O O   . VAL A 1 399 ? -0.843  27.672  0.082   1.00 92.26 399 A 1 
ATOM 3016 C CB  . VAL A 1 399 ? 1.951   26.161  -0.954  1.00 93.70 399 A 1 
ATOM 3017 C CG1 . VAL A 1 399 ? 1.391   26.908  -2.170  1.00 89.90 399 A 1 
ATOM 3018 C CG2 . VAL A 1 399 ? 3.452   26.477  -0.892  1.00 89.74 399 A 1 
ATOM 3019 N N   . TYR A 1 400 ? -0.912  25.443  0.372   1.00 93.51 400 A 1 
ATOM 3020 C CA  . TYR A 1 400 ? -2.370  25.296  0.413   1.00 92.74 400 A 1 
ATOM 3021 C C   . TYR A 1 400 ? -2.995  26.204  1.481   1.00 92.69 400 A 1 
ATOM 3022 O O   . TYR A 1 400 ? -3.855  27.027  1.163   1.00 91.53 400 A 1 
ATOM 3023 C CB  . TYR A 1 400 ? -2.709  23.817  0.653   1.00 92.09 400 A 1 
ATOM 3024 C CG  . TYR A 1 400 ? -4.127  23.554  1.113   1.00 91.59 400 A 1 
ATOM 3025 C CD1 . TYR A 1 400 ? -4.385  23.277  2.474   1.00 89.11 400 A 1 
ATOM 3026 C CD2 . TYR A 1 400 ? -5.186  23.588  0.190   1.00 89.67 400 A 1 
ATOM 3027 C CE1 . TYR A 1 400 ? -5.699  23.030  2.905   1.00 89.22 400 A 1 
ATOM 3028 C CE2 . TYR A 1 400 ? -6.504  23.340  0.620   1.00 89.18 400 A 1 
ATOM 3029 C CZ  . TYR A 1 400 ? -6.760  23.057  1.980   1.00 89.58 400 A 1 
ATOM 3030 O OH  . TYR A 1 400 ? -8.025  22.810  2.398   1.00 88.12 400 A 1 
ATOM 3031 N N   . ARG A 1 401 ? -2.476  26.158  2.717   1.00 92.94 401 A 1 
ATOM 3032 C CA  . ARG A 1 401 ? -2.930  27.018  3.826   1.00 92.32 401 A 1 
ATOM 3033 C C   . ARG A 1 401 ? -2.823  28.517  3.534   1.00 92.42 401 A 1 
ATOM 3034 O O   . ARG A 1 401 ? -3.588  29.299  4.091   1.00 90.27 401 A 1 
ATOM 3035 C CB  . ARG A 1 401 ? -2.126  26.692  5.095   1.00 91.40 401 A 1 
ATOM 3036 C CG  . ARG A 1 401 ? -2.486  25.352  5.752   1.00 83.81 401 A 1 
ATOM 3037 C CD  . ARG A 1 401 ? -3.887  25.330  6.344   1.00 83.06 401 A 1 
ATOM 3038 N NE  . ARG A 1 401 ? -4.091  26.393  7.346   1.00 79.65 401 A 1 
ATOM 3039 C CZ  . ARG A 1 401 ? -4.143  26.260  8.661   1.00 78.55 401 A 1 
ATOM 3040 N NH1 . ARG A 1 401 ? -3.927  25.128  9.261   1.00 68.52 401 A 1 
ATOM 3041 N NH2 . ARG A 1 401 ? -4.441  27.287  9.409   1.00 66.98 401 A 1 
ATOM 3042 N N   . ARG A 1 402 ? -1.866  28.928  2.696   1.00 92.61 402 A 1 
ATOM 3043 C CA  . ARG A 1 402 ? -1.666  30.335  2.308   1.00 92.08 402 A 1 
ATOM 3044 C C   . ARG A 1 402 ? -2.530  30.747  1.112   1.00 92.27 402 A 1 
ATOM 3045 O O   . ARG A 1 402 ? -3.024  31.866  1.096   1.00 89.68 402 A 1 
ATOM 3046 C CB  . ARG A 1 402 ? -0.185  30.590  1.998   1.00 91.03 402 A 1 
ATOM 3047 C CG  . ARG A 1 402 ? 0.700   30.558  3.252   1.00 79.40 402 A 1 
ATOM 3048 C CD  . ARG A 1 402 ? 2.161   30.766  2.844   1.00 78.21 402 A 1 
ATOM 3049 N NE  . ARG A 1 402 ? 3.077   30.685  4.001   1.00 69.63 402 A 1 
ATOM 3050 C CZ  . ARG A 1 402 ? 4.386   30.868  3.973   1.00 63.53 402 A 1 
ATOM 3051 N NH1 . ARG A 1 402 ? 5.020   31.167  2.872   1.00 58.31 402 A 1 
ATOM 3052 N NH2 . ARG A 1 402 ? 5.096   30.749  5.061   1.00 54.30 402 A 1 
ATOM 3053 N N   . ARG A 1 403 ? -2.667  29.875  0.104   1.00 91.27 403 A 1 
ATOM 3054 C CA  . ARG A 1 403 ? -3.355  30.192  -1.161  1.00 89.96 403 A 1 
ATOM 3055 C C   . ARG A 1 403 ? -4.869  30.016  -1.078  1.00 90.18 403 A 1 
ATOM 3056 O O   . ARG A 1 403 ? -5.592  30.783  -1.706  1.00 87.11 403 A 1 
ATOM 3057 C CB  . ARG A 1 403 ? -2.793  29.338  -2.309  1.00 88.23 403 A 1 
ATOM 3058 C CG  . ARG A 1 403 ? -1.378  29.759  -2.730  1.00 81.02 403 A 1 
ATOM 3059 C CD  . ARG A 1 403 ? -0.969  28.966  -3.976  1.00 79.19 403 A 1 
ATOM 3060 N NE  . ARG A 1 403 ? 0.390   29.308  -4.442  1.00 74.96 403 A 1 
ATOM 3061 C CZ  . ARG A 1 403 ? 1.009   28.749  -5.471  1.00 70.15 403 A 1 
ATOM 3062 N NH1 . ARG A 1 403 ? 0.447   27.826  -6.208  1.00 66.53 403 A 1 
ATOM 3063 N NH2 . ARG A 1 403 ? 2.223   29.100  -5.786  1.00 63.26 403 A 1 
ATOM 3064 N N   . THR A 1 404 ? -5.347  29.030  -0.314  1.00 89.42 404 A 1 
ATOM 3065 C CA  . THR A 1 404 ? -6.759  28.631  -0.265  1.00 88.72 404 A 1 
ATOM 3066 C C   . THR A 1 404 ? -7.278  28.523  1.177   1.00 89.41 404 A 1 
ATOM 3067 O O   . THR A 1 404 ? -7.736  27.455  1.596   1.00 87.23 404 A 1 
ATOM 3068 C CB  . THR A 1 404 ? -6.990  27.337  -1.071  1.00 86.57 404 A 1 
ATOM 3069 O OG1 . THR A 1 404 ? -6.115  26.327  -0.638  1.00 78.99 404 A 1 
ATOM 3070 C CG2 . THR A 1 404 ? -6.744  27.535  -2.566  1.00 76.17 404 A 1 
ATOM 3071 N N   . PRO A 1 405 ? -7.233  29.610  1.981   1.00 89.57 405 A 1 
ATOM 3072 C CA  . PRO A 1 405 ? -7.682  29.578  3.380   1.00 89.02 405 A 1 
ATOM 3073 C C   . PRO A 1 405 ? -9.158  29.169  3.524   1.00 89.28 405 A 1 
ATOM 3074 O O   . PRO A 1 405 ? -9.488  28.412  4.433   1.00 87.02 405 A 1 
ATOM 3075 C CB  . PRO A 1 405 ? -7.418  30.988  3.922   1.00 88.12 405 A 1 
ATOM 3076 C CG  . PRO A 1 405 ? -7.424  31.872  2.672   1.00 86.58 405 A 1 
ATOM 3077 C CD  . PRO A 1 405 ? -6.825  30.956  1.610   1.00 89.22 405 A 1 
ATOM 3078 N N   . GLY A 1 406 ? -10.025 29.555  2.585   1.00 87.26 406 A 1 
ATOM 3079 C CA  . GLY A 1 406 ? -11.445 29.168  2.603   1.00 86.40 406 A 1 
ATOM 3080 C C   . GLY A 1 406 ? -11.681 27.658  2.460   1.00 87.01 406 A 1 
ATOM 3081 O O   . GLY A 1 406 ? -12.542 27.105  3.137   1.00 84.48 406 A 1 
ATOM 3082 N N   . LEU A 1 407 ? -10.876 26.950  1.652   1.00 86.37 407 A 1 
ATOM 3083 C CA  . LEU A 1 407 ? -10.956 25.481  1.555   1.00 86.05 407 A 1 
ATOM 3084 C C   . LEU A 1 407 ? -10.490 24.806  2.847   1.00 87.41 407 A 1 
ATOM 3085 O O   . LEU A 1 407 ? -11.060 23.799  3.258   1.00 85.92 407 A 1 
ATOM 3086 C CB  . LEU A 1 407 ? -10.115 24.960  0.375   1.00 84.41 407 A 1 
ATOM 3087 C CG  . LEU A 1 407 ? -10.654 25.277  -1.030  1.00 79.25 407 A 1 
ATOM 3088 C CD1 . LEU A 1 407 ? -9.691  24.708  -2.075  1.00 73.35 407 A 1 
ATOM 3089 C CD2 . LEU A 1 407 ? -12.030 24.660  -1.279  1.00 72.97 407 A 1 
ATOM 3090 N N   . HIS A 1 408 ? -9.477  25.363  3.507   1.00 88.17 408 A 1 
ATOM 3091 C CA  . HIS A 1 408 ? -9.048  24.880  4.816   1.00 88.21 408 A 1 
ATOM 3092 C C   . HIS A 1 408 ? -10.136 25.075  5.887   1.00 89.08 408 A 1 
ATOM 3093 O O   . HIS A 1 408 ? -10.381 24.183  6.696   1.00 87.56 408 A 1 
ATOM 3094 C CB  . HIS A 1 408 ? -7.748  25.579  5.226   1.00 86.98 408 A 1 
ATOM 3095 C CG  . HIS A 1 408 ? -7.363  25.236  6.641   1.00 86.39 408 A 1 
ATOM 3096 N ND1 . HIS A 1 408 ? -7.012  23.987  7.085   1.00 75.70 408 A 1 
ATOM 3097 C CD2 . HIS A 1 408 ? -7.443  26.050  7.740   1.00 77.03 408 A 1 
ATOM 3098 C CE1 . HIS A 1 408 ? -6.898  24.045  8.422   1.00 79.59 408 A 1 
ATOM 3099 N NE2 . HIS A 1 408 ? -7.141  25.286  8.870   1.00 80.85 408 A 1 
ATOM 3100 N N   . GLU A 1 409 ? -10.807 26.228  5.896   1.00 86.75 409 A 1 
ATOM 3101 C CA  . GLU A 1 409 ? -11.903 26.499  6.835   1.00 86.64 409 A 1 
ATOM 3102 C C   . GLU A 1 409 ? -13.084 25.549  6.632   1.00 86.10 409 A 1 
ATOM 3103 O O   . GLU A 1 409 ? -13.613 25.034  7.619   1.00 84.91 409 A 1 
ATOM 3104 C CB  . GLU A 1 409 ? -12.344 27.962  6.717   1.00 87.02 409 A 1 
ATOM 3105 C CG  . GLU A 1 409 ? -11.314 28.890  7.381   1.00 77.45 409 A 1 
ATOM 3106 C CD  . GLU A 1 409 ? -11.650 30.381  7.233   1.00 71.66 409 A 1 
ATOM 3107 O OE1 . GLU A 1 409 ? -10.805 31.184  7.697   1.00 63.10 409 A 1 
ATOM 3108 O OE2 . GLU A 1 409 ? -12.719 30.698  6.684   1.00 63.77 409 A 1 
ATOM 3109 N N   . ALA A 1 410 ? -13.422 25.243  5.383   1.00 87.94 410 A 1 
ATOM 3110 C CA  . ALA A 1 410 ? -14.472 24.296  5.009   1.00 86.82 410 A 1 
ATOM 3111 C C   . ALA A 1 410 ? -14.077 22.814  5.192   1.00 87.68 410 A 1 
ATOM 3112 O O   . ALA A 1 410 ? -14.943 21.943  5.141   1.00 85.00 410 A 1 
ATOM 3113 C CB  . ALA A 1 410 ? -14.870 24.596  3.559   1.00 85.36 410 A 1 
ATOM 3114 N N   . SER A 1 411 ? -12.795 22.502  5.405   1.00 86.94 411 A 1 
ATOM 3115 C CA  . SER A 1 411 ? -12.329 21.116  5.514   1.00 87.38 411 A 1 
ATOM 3116 C C   . SER A 1 411 ? -12.909 20.415  6.751   1.00 88.03 411 A 1 
ATOM 3117 O O   . SER A 1 411 ? -12.713 20.890  7.878   1.00 86.95 411 A 1 
ATOM 3118 C CB  . SER A 1 411 ? -10.800 21.056  5.549   1.00 86.63 411 A 1 
ATOM 3119 O OG  . SER A 1 411 ? -10.370 19.707  5.636   1.00 78.98 411 A 1 
ATOM 3120 N N   . PRO A 1 412 ? -13.553 19.228  6.589   1.00 88.99 412 A 1 
ATOM 3121 C CA  . PRO A 1 412 ? -14.024 18.413  7.715   1.00 88.16 412 A 1 
ATOM 3122 C C   . PRO A 1 412 ? -12.883 17.665  8.419   1.00 89.00 412 A 1 
ATOM 3123 O O   . PRO A 1 412 ? -13.069 17.107  9.500   1.00 86.22 412 A 1 
ATOM 3124 C CB  . PRO A 1 412 ? -15.039 17.450  7.088   1.00 86.49 412 A 1 
ATOM 3125 C CG  . PRO A 1 412 ? -14.498 17.234  5.672   1.00 83.35 412 A 1 
ATOM 3126 C CD  . PRO A 1 412 ? -13.897 18.592  5.316   1.00 87.06 412 A 1 
ATOM 3127 N N   . TYR A 1 413 ? -11.693 17.632  7.826   1.00 89.43 413 A 1 
ATOM 3128 C CA  . TYR A 1 413 ? -10.565 16.829  8.287   1.00 90.26 413 A 1 
ATOM 3129 C C   . TYR A 1 413 ? -9.269  17.641  8.397   1.00 91.03 413 A 1 
ATOM 3130 O O   . TYR A 1 413 ? -8.250  17.341  7.778   1.00 88.89 413 A 1 
ATOM 3131 C CB  . TYR A 1 413 ? -10.433 15.579  7.403   1.00 89.04 413 A 1 
ATOM 3132 C CG  . TYR A 1 413 ? -9.535  14.516  8.005   1.00 88.70 413 A 1 
ATOM 3133 C CD1 . TYR A 1 413 ? -8.316  14.174  7.383   1.00 85.57 413 A 1 
ATOM 3134 C CD2 . TYR A 1 413 ? -9.915  13.876  9.198   1.00 85.96 413 A 1 
ATOM 3135 C CE1 . TYR A 1 413 ? -7.488  13.190  7.951   1.00 84.03 413 A 1 
ATOM 3136 C CE2 . TYR A 1 413 ? -9.087  12.897  9.772   1.00 84.32 413 A 1 
ATOM 3137 C CZ  . TYR A 1 413 ? -7.871  12.551  9.148   1.00 85.58 413 A 1 
ATOM 3138 O OH  . TYR A 1 413 ? -7.070  11.609  9.703   1.00 83.15 413 A 1 
ATOM 3139 N N   . LYS A 1 414 ? -9.282  18.681  9.217   1.00 90.48 414 A 1 
ATOM 3140 C CA  . LYS A 1 414 ? -8.141  19.582  9.425   1.00 90.87 414 A 1 
ATOM 3141 C C   . LYS A 1 414 ? -6.966  18.892  10.114  1.00 91.87 414 A 1 
ATOM 3142 O O   . LYS A 1 414 ? -7.140  18.076  11.027  1.00 89.68 414 A 1 
ATOM 3143 C CB  . LYS A 1 414 ? -8.580  20.835  10.209  1.00 88.82 414 A 1 
ATOM 3144 C CG  . LYS A 1 414 ? -9.630  21.629  9.423   1.00 85.60 414 A 1 
ATOM 3145 C CD  . LYS A 1 414 ? -10.159 22.851  10.183  1.00 83.54 414 A 1 
ATOM 3146 C CE  . LYS A 1 414 ? -11.262 23.446  9.307   1.00 78.44 414 A 1 
ATOM 3147 N NZ  . LYS A 1 414 ? -11.992 24.570  9.920   1.00 71.66 414 A 1 
ATOM 3148 N N   . MET A 1 415 ? -5.756  19.272  9.721   1.00 90.30 415 A 1 
ATOM 3149 C CA  . MET A 1 415 ? -4.538  18.879  10.420  1.00 90.79 415 A 1 
ATOM 3150 C C   . MET A 1 415 ? -4.484  19.531  11.817  1.00 91.25 415 A 1 
ATOM 3151 O O   . MET A 1 415 ? -4.566  20.762  11.917  1.00 87.65 415 A 1 
ATOM 3152 C CB  . MET A 1 415 ? -3.311  19.264  9.583   1.00 88.57 415 A 1 
ATOM 3153 C CG  . MET A 1 415 ? -2.005  18.798  10.232  1.00 84.53 415 A 1 
ATOM 3154 S SD  . MET A 1 415 ? -0.550  19.365  9.335   1.00 82.64 415 A 1 
ATOM 3155 C CE  . MET A 1 415 ? 0.760   18.744  10.412  1.00 74.67 415 A 1 
ATOM 3156 N N   . PRO A 1 416 ? -4.294  18.749  12.903  1.00 89.88 416 A 1 
ATOM 3157 C CA  . PRO A 1 416 ? -4.123  19.294  14.248  1.00 88.81 416 A 1 
ATOM 3158 C C   . PRO A 1 416 ? -2.906  20.220  14.328  1.00 88.84 416 A 1 
ATOM 3159 O O   . PRO A 1 416 ? -1.883  19.954  13.700  1.00 85.63 416 A 1 
ATOM 3160 C CB  . PRO A 1 416 ? -3.968  18.082  15.174  1.00 86.72 416 A 1 
ATOM 3161 C CG  . PRO A 1 416 ? -4.603  16.937  14.390  1.00 84.53 416 A 1 
ATOM 3162 C CD  . PRO A 1 416 ? -4.295  17.297  12.942  1.00 87.41 416 A 1 
ATOM 3163 N N   . PHE A 1 417 ? -2.995  21.303  15.100  1.00 89.02 417 A 1 
ATOM 3164 C CA  . PHE A 1 417 ? -1.925  22.304  15.288  1.00 88.81 417 A 1 
ATOM 3165 C C   . PHE A 1 417 ? -1.403  22.987  14.000  1.00 88.80 417 A 1 
ATOM 3166 O O   . PHE A 1 417 ? -0.524  23.851  14.078  1.00 82.10 417 A 1 
ATOM 3167 C CB  . PHE A 1 417 ? -0.801  21.711  16.146  1.00 87.16 417 A 1 
ATOM 3168 C CG  . PHE A 1 417 ? -1.259  21.022  17.418  1.00 85.37 417 A 1 
ATOM 3169 C CD1 . PHE A 1 417 ? -1.626  21.791  18.540  1.00 78.26 417 A 1 
ATOM 3170 C CD2 . PHE A 1 417 ? -1.329  19.618  17.486  1.00 78.38 417 A 1 
ATOM 3171 C CE1 . PHE A 1 417 ? -2.055  21.159  19.720  1.00 74.36 417 A 1 
ATOM 3172 C CE2 . PHE A 1 417 ? -1.762  18.987  18.669  1.00 74.43 417 A 1 
ATOM 3173 C CZ  . PHE A 1 417 ? -2.125  19.758  19.786  1.00 75.10 417 A 1 
ATOM 3174 N N   . GLY A 1 418 ? -1.950  22.654  12.830  1.00 86.37 418 A 1 
ATOM 3175 C CA  . GLY A 1 418 ? -1.784  23.367  11.568  1.00 86.70 418 A 1 
ATOM 3176 C C   . GLY A 1 418 ? -0.333  23.670  11.164  1.00 89.59 418 A 1 
ATOM 3177 O O   . GLY A 1 418 ? 0.522   22.792  11.114  1.00 85.90 418 A 1 
ATOM 3178 N N   . ILE A 1 419 ? -0.060  24.937  10.853  1.00 92.37 419 A 1 
ATOM 3179 C CA  . ILE A 1 419 ? 1.217   25.414  10.292  1.00 93.11 419 A 1 
ATOM 3180 C C   . ILE A 1 419 ? 2.407   25.166  11.232  1.00 94.19 419 A 1 
ATOM 3181 O O   . ILE A 1 419 ? 3.480   24.788  10.771  1.00 92.61 419 A 1 
ATOM 3182 C CB  . ILE A 1 419 ? 1.090   26.921  9.936   1.00 91.16 419 A 1 
ATOM 3183 C CG1 . ILE A 1 419 ? 0.036   27.132  8.820   1.00 83.39 419 A 1 
ATOM 3184 C CG2 . ILE A 1 419 ? 2.439   27.523  9.505   1.00 80.80 419 A 1 
ATOM 3185 C CD1 . ILE A 1 419 ? -0.325  28.606  8.556   1.00 73.67 419 A 1 
ATOM 3186 N N   . GLY A 1 420 ? 2.235   25.356  12.548  1.00 94.53 420 A 1 
ATOM 3187 C CA  . GLY A 1 420 ? 3.324   25.192  13.522  1.00 95.02 420 A 1 
ATOM 3188 C C   . GLY A 1 420 ? 3.866   23.766  13.545  1.00 95.88 420 A 1 
ATOM 3189 O O   . GLY A 1 420 ? 5.076   23.553  13.503  1.00 94.83 420 A 1 
ATOM 3190 N N   . LEU A 1 421 ? 2.979   22.777  13.517  1.00 94.56 421 A 1 
ATOM 3191 C CA  . LEU A 1 421 ? 3.357   21.371  13.482  1.00 94.75 421 A 1 
ATOM 3192 C C   . LEU A 1 421 ? 3.982   20.967  12.138  1.00 95.54 421 A 1 
ATOM 3193 O O   . LEU A 1 421 ? 4.910   20.170  12.127  1.00 94.69 421 A 1 
ATOM 3194 C CB  . LEU A 1 421 ? 2.118   20.542  13.813  1.00 93.13 421 A 1 
ATOM 3195 C CG  . LEU A 1 421 ? 2.425   19.061  14.073  1.00 86.36 421 A 1 
ATOM 3196 C CD1 . LEU A 1 421 ? 3.343   18.837  15.270  1.00 80.64 421 A 1 
ATOM 3197 C CD2 . LEU A 1 421 ? 1.092   18.381  14.379  1.00 80.32 421 A 1 
ATOM 3198 N N   . SER A 1 422 ? 3.552   21.556  11.023  1.00 95.13 422 A 1 
ATOM 3199 C CA  . SER A 1 422 ? 4.190   21.330  9.718   1.00 95.40 422 A 1 
ATOM 3200 C C   . SER A 1 422 ? 5.657   21.761  9.720   1.00 96.18 422 A 1 
ATOM 3201 O O   . SER A 1 422 ? 6.509   21.038  9.210   1.00 95.59 422 A 1 
ATOM 3202 C CB  . SER A 1 422 ? 3.454   22.084  8.608   1.00 94.56 422 A 1 
ATOM 3203 O OG  . SER A 1 422 ? 2.095   21.715  8.561   1.00 87.68 422 A 1 
ATOM 3204 N N   . TRP A 1 423 ? 5.978   22.901  10.333  1.00 96.85 423 A 1 
ATOM 3205 C CA  . TRP A 1 423 ? 7.364   23.341  10.502  1.00 97.20 423 A 1 
ATOM 3206 C C   . TRP A 1 423 ? 8.156   22.441  11.452  1.00 97.49 423 A 1 
ATOM 3207 O O   . TRP A 1 423 ? 9.320   22.160  11.169  1.00 96.86 423 A 1 
ATOM 3208 C CB  . TRP A 1 423 ? 7.402   24.793  10.980  1.00 97.03 423 A 1 
ATOM 3209 C CG  . TRP A 1 423 ? 7.149   25.794  9.896   1.00 96.12 423 A 1 
ATOM 3210 C CD1 . TRP A 1 423 ? 6.077   26.606  9.788   1.00 91.81 423 A 1 
ATOM 3211 C CD2 . TRP A 1 423 ? 7.992   26.092  8.738   1.00 93.73 423 A 1 
ATOM 3212 N NE1 . TRP A 1 423 ? 6.195   27.381  8.652   1.00 91.63 423 A 1 
ATOM 3213 C CE2 . TRP A 1 423 ? 7.357   27.106  7.969   1.00 93.52 423 A 1 
ATOM 3214 C CE3 . TRP A 1 423 ? 9.232   25.602  8.266   1.00 92.49 423 A 1 
ATOM 3215 C CZ2 . TRP A 1 423 ? 7.919   27.614  6.787   1.00 91.69 423 A 1 
ATOM 3216 C CZ3 . TRP A 1 423 ? 9.804   26.107  7.080   1.00 89.16 423 A 1 
ATOM 3217 C CH2 . TRP A 1 423 ? 9.148   27.109  6.345   1.00 88.45 423 A 1 
ATOM 3218 N N   . LEU A 1 424 ? 7.539   21.936  12.527  1.00 97.01 424 A 1 
ATOM 3219 C CA  . LEU A 1 424 ? 8.175   20.968  13.425  1.00 97.11 424 A 1 
ATOM 3220 C C   . LEU A 1 424 ? 8.539   19.671  12.689  1.00 97.23 424 A 1 
ATOM 3221 O O   . LEU A 1 424 ? 9.651   19.175  12.844  1.00 96.56 424 A 1 
ATOM 3222 C CB  . LEU A 1 424 ? 7.242   20.691  14.616  1.00 96.82 424 A 1 
ATOM 3223 C CG  . LEU A 1 424 ? 7.817   19.690  15.643  1.00 94.18 424 A 1 
ATOM 3224 C CD1 . LEU A 1 424 ? 9.036   20.255  16.366  1.00 88.10 424 A 1 
ATOM 3225 C CD2 . LEU A 1 424 ? 6.750   19.353  16.682  1.00 88.35 424 A 1 
ATOM 3226 N N   . VAL A 1 425 ? 7.642   19.139  11.852  1.00 96.71 425 A 1 
ATOM 3227 C CA  . VAL A 1 425 ? 7.896   17.944  11.030  1.00 96.38 425 A 1 
ATOM 3228 C C   . VAL A 1 425 ? 9.031   18.193  10.032  1.00 96.59 425 A 1 
ATOM 3229 O O   . VAL A 1 425 ? 9.935   17.368  9.921   1.00 96.09 425 A 1 
ATOM 3230 C CB  . VAL A 1 425 ? 6.610   17.499  10.309  1.00 95.69 425 A 1 
ATOM 3231 C CG1 . VAL A 1 425 ? 6.874   16.397  9.279   1.00 93.63 425 A 1 
ATOM 3232 C CG2 . VAL A 1 425 ? 5.582   16.941  11.302  1.00 93.56 425 A 1 
ATOM 3233 N N   . LEU A 1 426 ? 9.050   19.341  9.347   1.00 97.07 426 A 1 
ATOM 3234 C CA  . LEU A 1 426 ? 10.147  19.698  8.440   1.00 97.23 426 A 1 
ATOM 3235 C C   . LEU A 1 426 ? 11.484  19.848  9.184   1.00 97.19 426 A 1 
ATOM 3236 O O   . LEU A 1 426 ? 12.508  19.364  8.706   1.00 96.77 426 A 1 
ATOM 3237 C CB  . LEU A 1 426 ? 9.796   20.995  7.688   1.00 97.21 426 A 1 
ATOM 3238 C CG  . LEU A 1 426 ? 8.712   20.831  6.606   1.00 96.10 426 A 1 
ATOM 3239 C CD1 . LEU A 1 426 ? 8.324   22.208  6.066   1.00 93.53 426 A 1 
ATOM 3240 C CD2 . LEU A 1 426 ? 9.195   19.983  5.428   1.00 93.15 426 A 1 
ATOM 3241 N N   . ALA A 1 427 ? 11.484  20.454  10.371  1.00 97.86 427 A 1 
ATOM 3242 C CA  . ALA A 1 427 ? 12.673  20.537  11.219  1.00 97.63 427 A 1 
ATOM 3243 C C   . ALA A 1 427 ? 13.157  19.145  11.648  1.00 97.14 427 A 1 
ATOM 3244 O O   . ALA A 1 427 ? 14.353  18.872  11.592  1.00 95.97 427 A 1 
ATOM 3245 C CB  . ALA A 1 427 ? 12.359  21.428  12.426  1.00 97.45 427 A 1 
ATOM 3246 N N   . PHE A 1 428 ? 12.240  18.236  12.005  1.00 96.34 428 A 1 
ATOM 3247 C CA  . PHE A 1 428 ? 12.570  16.844  12.292  1.00 95.55 428 A 1 
ATOM 3248 C C   . PHE A 1 428 ? 13.226  16.150  11.093  1.00 95.51 428 A 1 
ATOM 3249 O O   . PHE A 1 428 ? 14.240  15.486  11.269  1.00 94.83 428 A 1 
ATOM 3250 C CB  . PHE A 1 428 ? 11.313  16.096  12.750  1.00 94.82 428 A 1 
ATOM 3251 C CG  . PHE A 1 428 ? 11.513  14.603  12.874  1.00 94.11 428 A 1 
ATOM 3252 C CD1 . PHE A 1 428 ? 10.965  13.732  11.910  1.00 91.14 428 A 1 
ATOM 3253 C CD2 . PHE A 1 428 ? 12.272  14.080  13.936  1.00 91.79 428 A 1 
ATOM 3254 C CE1 . PHE A 1 428 ? 11.158  12.349  12.022  1.00 90.60 428 A 1 
ATOM 3255 C CE2 . PHE A 1 428 ? 12.466  12.696  14.048  1.00 90.59 428 A 1 
ATOM 3256 C CZ  . PHE A 1 428 ? 11.904  11.828  13.094  1.00 90.91 428 A 1 
ATOM 3257 N N   . PHE A 1 429 ? 12.746  16.355  9.865   1.00 96.14 429 A 1 
ATOM 3258 C CA  . PHE A 1 429 ? 13.382  15.799  8.667   1.00 95.83 429 A 1 
ATOM 3259 C C   . PHE A 1 429 ? 14.800  16.333  8.442   1.00 95.65 429 A 1 
ATOM 3260 O O   . PHE A 1 429 ? 15.691  15.558  8.099   1.00 94.72 429 A 1 
ATOM 3261 C CB  . PHE A 1 429 ? 12.505  16.049  7.436   1.00 95.47 429 A 1 
ATOM 3262 C CG  . PHE A 1 429 ? 11.161  15.337  7.415   1.00 95.51 429 A 1 
ATOM 3263 C CD1 . PHE A 1 429 ? 10.938  14.148  8.135   1.00 92.69 429 A 1 
ATOM 3264 C CD2 . PHE A 1 429 ? 10.133  15.855  6.606   1.00 92.59 429 A 1 
ATOM 3265 C CE1 . PHE A 1 429 ? 9.700   13.493  8.064   1.00 91.94 429 A 1 
ATOM 3266 C CE2 . PHE A 1 429 ? 8.895   15.197  6.529   1.00 92.21 429 A 1 
ATOM 3267 C CZ  . PHE A 1 429 ? 8.676   14.018  7.260   1.00 93.60 429 A 1 
ATOM 3268 N N   . VAL A 1 430 ? 15.054  17.613  8.710   1.00 96.73 430 A 1 
ATOM 3269 C CA  . VAL A 1 430 ? 16.416  18.169  8.677   1.00 96.43 430 A 1 
ATOM 3270 C C   . VAL A 1 430 ? 17.301  17.500  9.732   1.00 95.77 430 A 1 
ATOM 3271 O O   . VAL A 1 430 ? 18.416  17.084  9.420   1.00 94.60 430 A 1 
ATOM 3272 C CB  . VAL A 1 430 ? 16.398  19.699  8.850   1.00 96.50 430 A 1 
ATOM 3273 C CG1 . VAL A 1 430 ? 17.812  20.283  8.950   1.00 93.89 430 A 1 
ATOM 3274 C CG2 . VAL A 1 430 ? 15.713  20.373  7.651   1.00 93.40 430 A 1 
ATOM 3275 N N   . VAL A 1 431 ? 16.806  17.330  10.961  1.00 96.42 431 A 1 
ATOM 3276 C CA  . VAL A 1 431 ? 17.530  16.611  12.023  1.00 95.55 431 A 1 
ATOM 3277 C C   . VAL A 1 431 ? 17.813  15.168  11.610  1.00 94.95 431 A 1 
ATOM 3278 O O   . VAL A 1 431 ? 18.934  14.699  11.796  1.00 93.59 431 A 1 
ATOM 3279 C CB  . VAL A 1 431 ? 16.759  16.678  13.357  1.00 94.96 431 A 1 
ATOM 3280 C CG1 . VAL A 1 431 ? 17.372  15.782  14.439  1.00 92.56 431 A 1 
ATOM 3281 C CG2 . VAL A 1 431 ? 16.756  18.110  13.909  1.00 92.14 431 A 1 
ATOM 3282 N N   . MET A 1 432 ? 16.864  14.476  10.978  1.00 95.04 432 A 1 
ATOM 3283 C CA  . MET A 1 432 ? 17.066  13.121  10.450  1.00 94.20 432 A 1 
ATOM 3284 C C   . MET A 1 432 ? 18.190  13.056  9.413   1.00 93.75 432 A 1 
ATOM 3285 O O   . MET A 1 432 ? 19.026  12.160  9.486   1.00 92.27 432 A 1 
ATOM 3286 C CB  . MET A 1 432 ? 15.761  12.588  9.837   1.00 93.35 432 A 1 
ATOM 3287 C CG  . MET A 1 432 ? 14.744  12.163  10.902  1.00 84.67 432 A 1 
ATOM 3288 S SD  . MET A 1 432 ? 15.308  10.895  12.066  1.00 82.75 432 A 1 
ATOM 3289 C CE  . MET A 1 432 ? 15.827  9.592   10.927  1.00 70.34 432 A 1 
ATOM 3290 N N   . LEU A 1 433 ? 18.279  14.012  8.489   1.00 94.69 433 A 1 
ATOM 3291 C CA  . LEU A 1 433 ? 19.384  14.079  7.522   1.00 94.11 433 A 1 
ATOM 3292 C C   . LEU A 1 433 ? 20.739  14.276  8.217   1.00 93.75 433 A 1 
ATOM 3293 O O   . LEU A 1 433 ? 21.730  13.673  7.811   1.00 92.21 433 A 1 
ATOM 3294 C CB  . LEU A 1 433 ? 19.135  15.205  6.505   1.00 94.08 433 A 1 
ATOM 3295 C CG  . LEU A 1 433 ? 17.945  14.979  5.553   1.00 92.49 433 A 1 
ATOM 3296 C CD1 . LEU A 1 433 ? 17.735  16.231  4.701   1.00 89.74 433 A 1 
ATOM 3297 C CD2 . LEU A 1 433 ? 18.162  13.788  4.617   1.00 89.25 433 A 1 
ATOM 3298 N N   . VAL A 1 434 ? 20.792  15.069  9.289   1.00 94.81 434 A 1 
ATOM 3299 C CA  . VAL A 1 434 ? 22.007  15.243  10.103  1.00 94.31 434 A 1 
ATOM 3300 C C   . VAL A 1 434 ? 22.376  13.938  10.817  1.00 93.67 434 A 1 
ATOM 3301 O O   . VAL A 1 434 ? 23.539  13.541  10.784  1.00 92.15 434 A 1 
ATOM 3302 C CB  . VAL A 1 434 ? 21.843  16.406  11.102  1.00 94.38 434 A 1 
ATOM 3303 C CG1 . VAL A 1 434 ? 23.045  16.537  12.046  1.00 91.91 434 A 1 
ATOM 3304 C CG2 . VAL A 1 434 ? 21.703  17.748  10.367  1.00 91.43 434 A 1 
ATOM 3305 N N   . ILE A 1 435 ? 21.409  13.229  11.405  1.00 93.34 435 A 1 
ATOM 3306 C CA  . ILE A 1 435 ? 21.629  11.935  12.076  1.00 92.02 435 A 1 
ATOM 3307 C C   . ILE A 1 435 ? 22.185  10.892  11.095  1.00 90.99 435 A 1 
ATOM 3308 O O   . ILE A 1 435 ? 23.134  10.179  11.425  1.00 89.01 435 A 1 
ATOM 3309 C CB  . ILE A 1 435 ? 20.325  11.457  12.759  1.00 91.51 435 A 1 
ATOM 3310 C CG1 . ILE A 1 435 ? 19.980  12.363  13.960  1.00 88.99 435 A 1 
ATOM 3311 C CG2 . ILE A 1 435 ? 20.444  9.996   13.234  1.00 88.64 435 A 1 
ATOM 3312 C CD1 . ILE A 1 435 ? 18.581  12.121  14.544  1.00 84.57 435 A 1 
ATOM 3313 N N   . LEU A 1 436 ? 21.661  10.842  9.867   1.00 92.03 436 A 1 
ATOM 3314 C CA  . LEU A 1 436 ? 22.139  9.930   8.821   1.00 90.98 436 A 1 
ATOM 3315 C C   . LEU A 1 436 ? 23.597  10.204  8.403   1.00 90.42 436 A 1 
ATOM 3316 O O   . LEU A 1 436 ? 24.252  9.309   7.878   1.00 88.23 436 A 1 
ATOM 3317 C CB  . LEU A 1 436 ? 21.198  10.023  7.603   1.00 90.71 436 A 1 
ATOM 3318 C CG  . LEU A 1 436 ? 19.815  9.370   7.806   1.00 89.36 436 A 1 
ATOM 3319 C CD1 . LEU A 1 436 ? 18.889  9.748   6.651   1.00 84.22 436 A 1 
ATOM 3320 C CD2 . LEU A 1 436 ? 19.893  7.847   7.850   1.00 84.65 436 A 1 
ATOM 3321 N N   . ALA A 1 437 ? 24.136  11.398  8.655   1.00 91.72 437 A 1 
ATOM 3322 C CA  . ALA A 1 437 ? 25.528  11.721  8.340   1.00 90.56 437 A 1 
ATOM 3323 C C   . ALA A 1 437 ? 26.554  11.128  9.331   1.00 89.97 437 A 1 
ATOM 3324 O O   . ALA A 1 437 ? 27.738  11.040  8.986   1.00 87.24 437 A 1 
ATOM 3325 C CB  . ALA A 1 437 ? 25.660  13.245  8.233   1.00 89.98 437 A 1 
ATOM 3326 N N   . PHE A 1 438 ? 26.135  10.720  10.546  1.00 89.27 438 A 1 
ATOM 3327 C CA  . PHE A 1 438 ? 27.056  10.267  11.596  1.00 86.95 438 A 1 
ATOM 3328 C C   . PHE A 1 438 ? 27.588  8.851   11.375  1.00 85.31 438 A 1 
ATOM 3329 O O   . PHE A 1 438 ? 28.780  8.613   11.597  1.00 80.26 438 A 1 
ATOM 3330 C CB  . PHE A 1 438 ? 26.385  10.402  12.972  1.00 85.83 438 A 1 
ATOM 3331 C CG  . PHE A 1 438 ? 26.112  11.832  13.418  1.00 84.88 438 A 1 
ATOM 3332 C CD1 . PHE A 1 438 ? 27.072  12.847  13.224  1.00 78.60 438 A 1 
ATOM 3333 C CD2 . PHE A 1 438 ? 24.904  12.147  14.063  1.00 78.89 438 A 1 
ATOM 3334 C CE1 . PHE A 1 438 ? 26.816  14.164  13.652  1.00 75.43 438 A 1 
ATOM 3335 C CE2 . PHE A 1 438 ? 24.651  13.465  14.496  1.00 76.24 438 A 1 
ATOM 3336 C CZ  . PHE A 1 438 ? 25.606  14.475  14.287  1.00 75.56 438 A 1 
ATOM 3337 N N   . GLU A 1 439 ? 26.758  7.918   10.899  1.00 86.56 439 A 1 
ATOM 3338 C CA  . GLU A 1 439 ? 27.168  6.531   10.683  1.00 85.84 439 A 1 
ATOM 3339 C C   . GLU A 1 439 ? 27.717  6.304   9.263   1.00 87.07 439 A 1 
ATOM 3340 O O   . GLU A 1 439 ? 27.141  6.804   8.294   1.00 85.63 439 A 1 
ATOM 3341 C CB  . GLU A 1 439 ? 25.999  5.584   10.960  1.00 83.15 439 A 1 
ATOM 3342 C CG  . GLU A 1 439 ? 25.689  5.448   12.462  1.00 75.80 439 A 1 
ATOM 3343 C CD  . GLU A 1 439 ? 26.817  4.797   13.266  1.00 73.14 439 A 1 
ATOM 3344 O OE1 . GLU A 1 439 ? 26.841  5.036   14.493  1.00 65.27 439 A 1 
ATOM 3345 O OE2 . GLU A 1 439 ? 27.649  4.095   12.650  1.00 63.48 439 A 1 
ATOM 3346 N N   . PRO A 1 440 ? 28.803  5.520   9.091   1.00 86.48 440 A 1 
ATOM 3347 C CA  . PRO A 1 440 ? 29.416  5.277   7.785   1.00 86.85 440 A 1 
ATOM 3348 C C   . PRO A 1 440 ? 28.446  4.731   6.730   1.00 87.84 440 A 1 
ATOM 3349 O O   . PRO A 1 440 ? 28.389  5.271   5.623   1.00 86.23 440 A 1 
ATOM 3350 C CB  . PRO A 1 440 ? 30.571  4.304   8.046   1.00 85.60 440 A 1 
ATOM 3351 C CG  . PRO A 1 440 ? 30.949  4.586   9.500   1.00 81.75 440 A 1 
ATOM 3352 C CD  . PRO A 1 440 ? 29.609  4.907   10.145  1.00 84.16 440 A 1 
ATOM 3353 N N   . ASP A 1 441 ? 27.656  3.714   7.081   1.00 85.07 441 A 1 
ATOM 3354 C CA  . ASP A 1 441 ? 26.710  3.053   6.170   1.00 84.31 441 A 1 
ATOM 3355 C C   . ASP A 1 441 ? 25.644  4.032   5.648   1.00 86.03 441 A 1 
ATOM 3356 O O   . ASP A 1 441 ? 25.341  4.089   4.454   1.00 84.30 441 A 1 
ATOM 3357 C CB  . ASP A 1 441 ? 25.991  1.895   6.895   1.00 81.76 441 A 1 
ATOM 3358 C CG  . ASP A 1 441 ? 26.885  0.762   7.409   1.00 77.31 441 A 1 
ATOM 3359 O OD1 . ASP A 1 441 ? 28.021  0.634   6.912   1.00 71.94 441 A 1 
ATOM 3360 O OD2 . ASP A 1 441 ? 26.387  0.039   8.314   1.00 72.36 441 A 1 
ATOM 3361 N N   . THR A 1 442 ? 25.074  4.828   6.555   1.00 87.69 442 A 1 
ATOM 3362 C CA  . THR A 1 442 ? 23.998  5.778   6.240   1.00 88.09 442 A 1 
ATOM 3363 C C   . THR A 1 442 ? 24.524  7.044   5.561   1.00 89.15 442 A 1 
ATOM 3364 O O   . THR A 1 442 ? 23.867  7.603   4.682   1.00 87.81 442 A 1 
ATOM 3365 C CB  . THR A 1 442 ? 23.200  6.132   7.502   1.00 86.88 442 A 1 
ATOM 3366 O OG1 . THR A 1 442 ? 24.045  6.634   8.503   1.00 81.45 442 A 1 
ATOM 3367 C CG2 . THR A 1 442 ? 22.508  4.906   8.092   1.00 79.14 442 A 1 
ATOM 3368 N N   . ARG A 1 443 ? 25.756  7.461   5.879   1.00 90.17 443 A 1 
ATOM 3369 C CA  . ARG A 1 443 ? 26.453  8.560   5.201   1.00 91.36 443 A 1 
ATOM 3370 C C   . ARG A 1 443 ? 26.704  8.253   3.725   1.00 91.50 443 A 1 
ATOM 3371 O O   . ARG A 1 443 ? 26.546  9.143   2.892   1.00 90.00 443 A 1 
ATOM 3372 C CB  . ARG A 1 443 ? 27.756  8.863   5.956   1.00 90.57 443 A 1 
ATOM 3373 C CG  . ARG A 1 443 ? 28.495  10.067  5.357   1.00 86.67 443 A 1 
ATOM 3374 C CD  . ARG A 1 443 ? 29.718  10.429  6.203   1.00 85.95 443 A 1 
ATOM 3375 N NE  . ARG A 1 443 ? 30.727  9.352   6.200   1.00 80.18 443 A 1 
ATOM 3376 C CZ  . ARG A 1 443 ? 31.586  9.075   7.163   1.00 77.11 443 A 1 
ATOM 3377 N NH1 . ARG A 1 443 ? 31.642  9.773   8.260   1.00 69.81 443 A 1 
ATOM 3378 N NH2 . ARG A 1 443 ? 32.408  8.071   7.046   1.00 66.91 443 A 1 
ATOM 3379 N N   . MET A 1 444 ? 27.058  7.002   3.387   1.00 90.01 444 A 1 
ATOM 3380 C CA  . MET A 1 444 ? 27.201  6.584   1.985   1.00 89.58 444 A 1 
ATOM 3381 C C   . MET A 1 444 ? 25.894  6.770   1.205   1.00 90.47 444 A 1 
ATOM 3382 O O   . MET A 1 444 ? 25.912  7.303   0.095   1.00 89.07 444 A 1 
ATOM 3383 C CB  . MET A 1 444 ? 27.672  5.125   1.912   1.00 87.66 444 A 1 
ATOM 3384 C CG  . MET A 1 444 ? 29.149  4.971   2.304   1.00 77.81 444 A 1 
ATOM 3385 S SD  . MET A 1 444 ? 30.333  5.859   1.244   1.00 71.62 444 A 1 
ATOM 3386 C CE  . MET A 1 444 ? 30.130  4.941   -0.304  1.00 60.97 444 A 1 
ATOM 3387 N N   . ALA A 1 445 ? 24.762  6.417   1.811   1.00 90.04 445 A 1 
ATOM 3388 C CA  . ALA A 1 445 ? 23.443  6.654   1.224   1.00 90.03 445 A 1 
ATOM 3389 C C   . ALA A 1 445 ? 23.145  8.150   1.025   1.00 91.41 445 A 1 
ATOM 3390 O O   . ALA A 1 445 ? 22.675  8.558   -0.039  1.00 90.15 445 A 1 
ATOM 3391 C CB  . ALA A 1 445 ? 22.397  5.995   2.126   1.00 88.80 445 A 1 
ATOM 3392 N N   . LEU A 1 446 ? 23.486  8.982   2.021   1.00 90.72 446 A 1 
ATOM 3393 C CA  . LEU A 1 446 ? 23.306  10.434  1.962   1.00 90.72 446 A 1 
ATOM 3394 C C   . LEU A 1 446 ? 24.149  11.083  0.851   1.00 91.71 446 A 1 
ATOM 3395 O O   . LEU A 1 446 ? 23.683  12.010  0.197   1.00 90.25 446 A 1 
ATOM 3396 C CB  . LEU A 1 446 ? 23.634  11.016  3.349   1.00 89.36 446 A 1 
ATOM 3397 C CG  . LEU A 1 446 ? 23.278  12.503  3.508   1.00 83.99 446 A 1 
ATOM 3398 C CD1 . LEU A 1 446 ? 21.768  12.738  3.491   1.00 79.83 446 A 1 
ATOM 3399 C CD2 . LEU A 1 446 ? 23.821  13.026  4.834   1.00 80.02 446 A 1 
ATOM 3400 N N   . ILE A 1 447 ? 25.374  10.588  0.609   1.00 91.99 447 A 1 
ATOM 3401 C CA  . ILE A 1 447 ? 26.254  11.056  -0.472  1.00 91.85 447 A 1 
ATOM 3402 C C   . ILE A 1 447 ? 25.760  10.576  -1.847  1.00 92.54 447 A 1 
ATOM 3403 O O   . ILE A 1 447 ? 25.876  11.305  -2.828  1.00 91.66 447 A 1 
ATOM 3404 C CB  . ILE A 1 447 ? 27.714  10.610  -0.200  1.00 90.85 447 A 1 
ATOM 3405 C CG1 . ILE A 1 447 ? 28.268  11.329  1.052   1.00 85.53 447 A 1 
ATOM 3406 C CG2 . ILE A 1 447 ? 28.634  10.895  -1.405  1.00 83.14 447 A 1 
ATOM 3407 C CD1 . ILE A 1 447 ? 29.580  10.727  1.580   1.00 76.10 447 A 1 
ATOM 3408 N N   . ALA A 1 448 ? 25.206  9.364   -1.935  1.00 91.21 448 A 1 
ATOM 3409 C CA  . ALA A 1 448 ? 24.713  8.803   -3.193  1.00 90.82 448 A 1 
ATOM 3410 C C   . ALA A 1 448 ? 23.396  9.450   -3.662  1.00 92.45 448 A 1 
ATOM 3411 O O   . ALA A 1 448 ? 23.191  9.645   -4.861  1.00 91.22 448 A 1 
ATOM 3412 C CB  . ALA A 1 448 ? 24.565  7.291   -3.009  1.00 88.59 448 A 1 
ATOM 3413 N N   . THR A 1 449 ? 22.510  9.822   -2.738  1.00 92.12 449 A 1 
ATOM 3414 C CA  . THR A 1 449 ? 21.171  10.336  -3.079  1.00 92.53 449 A 1 
ATOM 3415 C C   . THR A 1 449 ? 21.170  11.632  -3.916  1.00 93.72 449 A 1 
ATOM 3416 O O   . THR A 1 449 ? 20.361  11.723  -4.848  1.00 92.99 449 A 1 
ATOM 3417 C CB  . THR A 1 449 ? 20.308  10.473  -1.818  1.00 91.13 449 A 1 
ATOM 3418 O OG1 . THR A 1 449 ? 20.233  9.239   -1.149  1.00 81.95 449 A 1 
ATOM 3419 C CG2 . THR A 1 449 ? 18.871  10.863  -2.146  1.00 79.94 449 A 1 
ATOM 3420 N N   . PRO A 1 450 ? 22.062  12.629  -3.698  1.00 94.34 450 A 1 
ATOM 3421 C CA  . PRO A 1 450 ? 22.172  13.791  -4.585  1.00 94.57 450 A 1 
ATOM 3422 C C   . PRO A 1 450 ? 22.386  13.451  -6.064  1.00 95.48 450 A 1 
ATOM 3423 O O   . PRO A 1 450 ? 21.901  14.188  -6.922  1.00 95.03 450 A 1 
ATOM 3424 C CB  . PRO A 1 450 ? 23.348  14.602  -4.037  1.00 93.39 450 A 1 
ATOM 3425 C CG  . PRO A 1 450 ? 23.314  14.283  -2.542  1.00 90.31 450 A 1 
ATOM 3426 C CD  . PRO A 1 450 ? 22.890  12.822  -2.522  1.00 92.65 450 A 1 
ATOM 3427 N N   . ILE A 1 451 ? 23.053  12.338  -6.385  1.00 95.51 451 A 1 
ATOM 3428 C CA  . ILE A 1 451 ? 23.275  11.896  -7.767  1.00 95.43 451 A 1 
ATOM 3429 C C   . ILE A 1 451 ? 21.931  11.649  -8.461  1.00 96.03 451 A 1 
ATOM 3430 O O   . ILE A 1 451 ? 21.742  12.056  -9.610  1.00 95.40 451 A 1 
ATOM 3431 C CB  . ILE A 1 451 ? 24.172  10.633  -7.815  1.00 94.44 451 A 1 
ATOM 3432 C CG1 . ILE A 1 451 ? 25.530  10.893  -7.119  1.00 89.73 451 A 1 
ATOM 3433 C CG2 . ILE A 1 451 ? 24.383  10.170  -9.268  1.00 88.55 451 A 1 
ATOM 3434 C CD1 . ILE A 1 451 ? 26.415  9.643   -6.979  1.00 79.52 451 A 1 
ATOM 3435 N N   . TRP A 1 452 ? 20.966  11.063  -7.739  1.00 94.94 452 A 1 
ATOM 3436 C CA  . TRP A 1 452 ? 19.607  10.863  -8.233  1.00 95.07 452 A 1 
ATOM 3437 C C   . TRP A 1 452 ? 18.920  12.191  -8.563  1.00 95.71 452 A 1 
ATOM 3438 O O   . TRP A 1 452 ? 18.387  12.357  -9.662  1.00 94.66 452 A 1 
ATOM 3439 C CB  . TRP A 1 452 ? 18.793  10.076  -7.196  1.00 94.00 452 A 1 
ATOM 3440 C CG  . TRP A 1 452 ? 17.340  9.977   -7.523  1.00 93.27 452 A 1 
ATOM 3441 C CD1 . TRP A 1 452 ? 16.325  10.591  -6.875  1.00 90.80 452 A 1 
ATOM 3442 C CD2 . TRP A 1 452 ? 16.726  9.248   -8.628  1.00 92.20 452 A 1 
ATOM 3443 N NE1 . TRP A 1 452 ? 15.131  10.286  -7.484  1.00 90.26 452 A 1 
ATOM 3444 C CE2 . TRP A 1 452 ? 15.320  9.464   -8.578  1.00 91.22 452 A 1 
ATOM 3445 C CE3 . TRP A 1 452 ? 17.223  8.431   -9.664  1.00 90.40 452 A 1 
ATOM 3446 C CZ2 . TRP A 1 452 ? 14.444  8.900   -9.516  1.00 89.06 452 A 1 
ATOM 3447 C CZ3 . TRP A 1 452 ? 16.352  7.855   -10.609 1.00 88.42 452 A 1 
ATOM 3448 C CH2 . TRP A 1 452 ? 14.967  8.090   -10.539 1.00 87.63 452 A 1 
ATOM 3449 N N   . PHE A 1 453 ? 18.980  13.172  -7.661  1.00 95.66 453 A 1 
ATOM 3450 C CA  . PHE A 1 453 ? 18.357  14.479  -7.882  1.00 95.77 453 A 1 
ATOM 3451 C C   . PHE A 1 453 ? 19.029  15.279  -9.002  1.00 96.21 453 A 1 
ATOM 3452 O O   . PHE A 1 453 ? 18.339  15.973  -9.750  1.00 95.30 453 A 1 
ATOM 3453 C CB  . PHE A 1 453 ? 18.331  15.270  -6.573  1.00 95.06 453 A 1 
ATOM 3454 C CG  . PHE A 1 453 ? 17.355  14.706  -5.560  1.00 94.88 453 A 1 
ATOM 3455 C CD1 . PHE A 1 453 ? 15.969  14.811  -5.786  1.00 92.30 453 A 1 
ATOM 3456 C CD2 . PHE A 1 453 ? 17.821  14.058  -4.405  1.00 92.55 453 A 1 
ATOM 3457 C CE1 . PHE A 1 453 ? 15.055  14.272  -4.865  1.00 91.45 453 A 1 
ATOM 3458 C CE2 . PHE A 1 453 ? 16.910  13.515  -3.482  1.00 91.72 453 A 1 
ATOM 3459 C CZ  . PHE A 1 453 ? 15.528  13.623  -3.710  1.00 92.33 453 A 1 
ATOM 3460 N N   . ILE A 1 454 ? 20.348  15.152  -9.183  1.00 96.51 454 A 1 
ATOM 3461 C CA  . ILE A 1 454 ? 21.066  15.734  -10.324 1.00 96.48 454 A 1 
ATOM 3462 C C   . ILE A 1 454 ? 20.592  15.083  -11.629 1.00 96.43 454 A 1 
ATOM 3463 O O   . ILE A 1 454 ? 20.257  15.795  -12.578 1.00 95.82 454 A 1 
ATOM 3464 C CB  . ILE A 1 454 ? 22.596  15.607  -10.128 1.00 96.49 454 A 1 
ATOM 3465 C CG1 . ILE A 1 454 ? 23.066  16.503  -8.960  1.00 94.02 454 A 1 
ATOM 3466 C CG2 . ILE A 1 454 ? 23.356  15.988  -11.415 1.00 93.79 454 A 1 
ATOM 3467 C CD1 . ILE A 1 454 ? 24.477  16.169  -8.453  1.00 87.12 454 A 1 
ATOM 3468 N N   . ALA A 1 455 ? 20.508  13.751  -11.672 1.00 95.90 455 A 1 
ATOM 3469 C CA  . ALA A 1 455 ? 20.009  13.025  -12.837 1.00 94.99 455 A 1 
ATOM 3470 C C   . ALA A 1 455 ? 18.562  13.422  -13.179 1.00 94.78 455 A 1 
ATOM 3471 O O   . ALA A 1 455 ? 18.260  13.706  -14.340 1.00 93.48 455 A 1 
ATOM 3472 C CB  . ALA A 1 455 ? 20.147  11.521  -12.577 1.00 94.38 455 A 1 
ATOM 3473 N N   . LEU A 1 456 ? 17.690  13.536  -12.172 1.00 94.36 456 A 1 
ATOM 3474 C CA  . LEU A 1 456 ? 16.327  14.041  -12.347 1.00 93.45 456 A 1 
ATOM 3475 C C   . LEU A 1 456 ? 16.296  15.490  -12.832 1.00 93.76 456 A 1 
ATOM 3476 O O   . LEU A 1 456 ? 15.489  15.817  -13.695 1.00 92.28 456 A 1 
ATOM 3477 C CB  . LEU A 1 456 ? 15.541  13.947  -11.033 1.00 91.66 456 A 1 
ATOM 3478 C CG  . LEU A 1 456 ? 14.997  12.557  -10.674 1.00 85.91 456 A 1 
ATOM 3479 C CD1 . LEU A 1 456 ? 14.139  12.721  -9.417  1.00 82.57 456 A 1 
ATOM 3480 C CD2 . LEU A 1 456 ? 14.124  11.958  -11.775 1.00 82.06 456 A 1 
ATOM 3481 N N   . GLY A 1 457 ? 17.165  16.359  -12.316 1.00 94.65 457 A 1 
ATOM 3482 C CA  . GLY A 1 457 ? 17.286  17.746  -12.763 1.00 94.05 457 A 1 
ATOM 3483 C C   . GLY A 1 457 ? 17.645  17.848  -14.243 1.00 94.03 457 A 1 
ATOM 3484 O O   . GLY A 1 457 ? 17.023  18.616  -14.980 1.00 93.04 457 A 1 
ATOM 3485 N N   . ILE A 1 458 ? 18.587  17.023  -14.700 1.00 94.98 458 A 1 
ATOM 3486 C CA  . ILE A 1 458 ? 18.960  16.925  -16.116 1.00 94.16 458 A 1 
ATOM 3487 C C   . ILE A 1 458 ? 17.778  16.395  -16.942 1.00 92.92 458 A 1 
ATOM 3488 O O   . ILE A 1 458 ? 17.428  16.993  -17.961 1.00 91.38 458 A 1 
ATOM 3489 C CB  . ILE A 1 458 ? 20.223  16.047  -16.286 1.00 94.96 458 A 1 
ATOM 3490 C CG1 . ILE A 1 458 ? 21.444  16.713  -15.611 1.00 93.31 458 A 1 
ATOM 3491 C CG2 . ILE A 1 458 ? 20.520  15.796  -17.779 1.00 92.13 458 A 1 
ATOM 3492 C CD1 . ILE A 1 458 ? 22.644  15.769  -15.436 1.00 87.63 458 A 1 
ATOM 3493 N N   . ALA A 1 459 ? 17.132  15.316  -16.489 1.00 92.36 459 A 1 
ATOM 3494 C CA  . ALA A 1 459 ? 15.975  14.737  -17.169 1.00 90.08 459 A 1 
ATOM 3495 C C   . ALA A 1 459 ? 14.819  15.746  -17.284 1.00 89.05 459 A 1 
ATOM 3496 O O   . ALA A 1 459 ? 14.242  15.901  -18.360 1.00 87.27 459 A 1 
ATOM 3497 C CB  . ALA A 1 459 ? 15.556  13.464  -16.425 1.00 89.69 459 A 1 
ATOM 3498 N N   . TYR A 1 460 ? 14.534  16.493  -16.214 1.00 92.27 460 A 1 
ATOM 3499 C CA  . TYR A 1 460 ? 13.521  17.545  -16.205 1.00 90.97 460 A 1 
ATOM 3500 C C   . TYR A 1 460 ? 13.883  18.711  -17.131 1.00 90.45 460 A 1 
ATOM 3501 O O   . TYR A 1 460 ? 13.035  19.200  -17.871 1.00 89.13 460 A 1 
ATOM 3502 C CB  . TYR A 1 460 ? 13.299  18.043  -14.770 1.00 90.58 460 A 1 
ATOM 3503 C CG  . TYR A 1 460 ? 12.185  19.070  -14.674 1.00 90.00 460 A 1 
ATOM 3504 C CD1 . TYR A 1 460 ? 12.470  20.411  -14.349 1.00 86.68 460 A 1 
ATOM 3505 C CD2 . TYR A 1 460 ? 10.858  18.684  -14.950 1.00 87.29 460 A 1 
ATOM 3506 C CE1 . TYR A 1 460 ? 11.430  21.359  -14.298 1.00 86.52 460 A 1 
ATOM 3507 C CE2 . TYR A 1 460 ? 9.817   19.631  -14.907 1.00 86.86 460 A 1 
ATOM 3508 C CZ  . TYR A 1 460 ? 10.102  20.971  -14.580 1.00 87.37 460 A 1 
ATOM 3509 O OH  . TYR A 1 460 ? 9.097   21.891  -14.548 1.00 85.67 460 A 1 
ATOM 3510 N N   . ALA A 1 461 ? 15.144  19.131  -17.167 1.00 92.34 461 A 1 
ATOM 3511 C CA  . ALA A 1 461 ? 15.597  20.172  -18.092 1.00 91.14 461 A 1 
ATOM 3512 C C   . ALA A 1 461 ? 15.422  19.758  -19.565 1.00 90.26 461 A 1 
ATOM 3513 O O   . ALA A 1 461 ? 15.031  20.581  -20.397 1.00 88.64 461 A 1 
ATOM 3514 C CB  . ALA A 1 461 ? 17.056  20.511  -17.770 1.00 91.85 461 A 1 
ATOM 3515 N N   . VAL A 1 462 ? 15.677  18.488  -19.888 1.00 91.58 462 A 1 
ATOM 3516 C CA  . VAL A 1 462 ? 15.416  17.925  -21.224 1.00 89.72 462 A 1 
ATOM 3517 C C   . VAL A 1 462 ? 13.915  17.854  -21.503 1.00 88.37 462 A 1 
ATOM 3518 O O   . VAL A 1 462 ? 13.481  18.247  -22.586 1.00 86.44 462 A 1 
ATOM 3519 C CB  . VAL A 1 462 ? 16.075  16.541  -21.377 1.00 89.79 462 A 1 
ATOM 3520 C CG1 . VAL A 1 462 ? 15.692  15.858  -22.698 1.00 84.82 462 A 1 
ATOM 3521 C CG2 . VAL A 1 462 ? 17.605  16.661  -21.361 1.00 84.40 462 A 1 
ATOM 3522 N N   . HIS A 1 463 ? 13.117  17.395  -20.534 1.00 88.93 463 A 1 
ATOM 3523 C CA  . HIS A 1 463 ? 11.658  17.321  -20.636 1.00 86.40 463 A 1 
ATOM 3524 C C   . HIS A 1 463 ? 11.047  18.702  -20.901 1.00 85.69 463 A 1 
ATOM 3525 O O   . HIS A 1 463 ? 10.328  18.881  -21.881 1.00 83.52 463 A 1 
ATOM 3526 C CB  . HIS A 1 463 ? 11.103  16.675  -19.363 1.00 84.61 463 A 1 
ATOM 3527 C CG  . HIS A 1 463 ? 9.601   16.612  -19.365 1.00 80.91 463 A 1 
ATOM 3528 N ND1 . HIS A 1 463 ? 8.819   15.796  -20.151 1.00 69.80 463 A 1 
ATOM 3529 C CD2 . HIS A 1 463 ? 8.774   17.412  -18.631 1.00 70.58 463 A 1 
ATOM 3530 C CE1 . HIS A 1 463 ? 7.539   16.111  -19.896 1.00 70.47 463 A 1 
ATOM 3531 N NE2 . HIS A 1 463 ? 7.477   17.082  -18.977 1.00 72.73 463 A 1 
ATOM 3532 N N   . ARG A 1 464 ? 11.429  19.719  -20.118 1.00 87.31 464 A 1 
ATOM 3533 C CA  . ARG A 1 464 ? 10.970  21.107  -20.257 1.00 85.56 464 A 1 
ATOM 3534 C C   . ARG A 1 464 ? 11.257  21.705  -21.641 1.00 84.99 464 A 1 
ATOM 3535 O O   . ARG A 1 464 ? 10.464  22.494  -22.141 1.00 81.66 464 A 1 
ATOM 3536 C CB  . ARG A 1 464 ? 11.619  21.942  -19.138 1.00 82.58 464 A 1 
ATOM 3537 C CG  . ARG A 1 464 ? 11.122  23.392  -19.123 1.00 72.58 464 A 1 
ATOM 3538 C CD  . ARG A 1 464 ? 11.791  24.190  -18.002 1.00 70.09 464 A 1 
ATOM 3539 N NE  . ARG A 1 464 ? 11.370  25.606  -18.056 1.00 63.92 464 A 1 
ATOM 3540 C CZ  . ARG A 1 464 ? 11.927  26.632  -17.440 1.00 57.87 464 A 1 
ATOM 3541 N NH1 . ARG A 1 464 ? 12.960  26.498  -16.658 1.00 54.94 464 A 1 
ATOM 3542 N NH2 . ARG A 1 464 ? 11.444  27.829  -17.605 1.00 50.46 464 A 1 
ATOM 3543 N N   . LYS A 1 465 ? 12.374  21.331  -22.262 1.00 86.88 465 A 1 
ATOM 3544 C CA  . LYS A 1 465 ? 12.695  21.768  -23.636 1.00 85.69 465 A 1 
ATOM 3545 C C   . LYS A 1 465 ? 11.777  21.137  -24.688 1.00 85.45 465 A 1 
ATOM 3546 O O   . LYS A 1 465 ? 11.571  21.741  -25.732 1.00 82.40 465 A 1 
ATOM 3547 C CB  . LYS A 1 465 ? 14.159  21.454  -23.971 1.00 85.13 465 A 1 
ATOM 3548 C CG  . LYS A 1 465 ? 15.149  22.409  -23.292 1.00 76.95 465 A 1 
ATOM 3549 C CD  . LYS A 1 465 ? 16.589  22.033  -23.677 1.00 72.45 465 A 1 
ATOM 3550 C CE  . LYS A 1 465 ? 17.589  22.969  -22.991 1.00 66.24 465 A 1 
ATOM 3551 N NZ  . LYS A 1 465 ? 18.988  22.693  -23.427 1.00 57.48 465 A 1 
ATOM 3552 N N   . ARG A 1 466 ? 11.266  19.929  -24.426 1.00 85.38 466 A 1 
ATOM 3553 C CA  . ARG A 1 466 ? 10.369  19.198  -25.333 1.00 83.73 466 A 1 
ATOM 3554 C C   . ARG A 1 466 ? 8.896   19.582  -25.150 1.00 83.58 466 A 1 
ATOM 3555 O O   . ARG A 1 466 ? 8.153   19.532  -26.120 1.00 79.74 466 A 1 
ATOM 3556 C CB  . ARG A 1 466 ? 10.569  17.685  -25.150 1.00 81.48 466 A 1 
ATOM 3557 C CG  . ARG A 1 466 ? 11.952  17.219  -25.631 1.00 73.28 466 A 1 
ATOM 3558 C CD  . ARG A 1 466 ? 12.092  15.710  -25.414 1.00 69.37 466 A 1 
ATOM 3559 N NE  . ARG A 1 466 ? 13.403  15.210  -25.879 1.00 64.89 466 A 1 
ATOM 3560 C CZ  . ARG A 1 466 ? 13.829  13.963  -25.797 1.00 57.81 466 A 1 
ATOM 3561 N NH1 . ARG A 1 466 ? 13.102  13.018  -25.267 1.00 55.17 466 A 1 
ATOM 3562 N NH2 . ARG A 1 466 ? 15.009  13.636  -26.246 1.00 52.47 466 A 1 
ATOM 3563 N N   . HIS A 1 467 ? 8.507   19.998  -23.936 1.00 83.40 467 A 1 
ATOM 3564 C CA  . HIS A 1 467 ? 7.141   20.370  -23.554 1.00 80.93 467 A 1 
ATOM 3565 C C   . HIS A 1 467 ? 7.114   21.793  -22.948 1.00 79.77 467 A 1 
ATOM 3566 O O   . HIS A 1 467 ? 6.972   21.960  -21.734 1.00 74.06 467 A 1 
ATOM 3567 C CB  . HIS A 1 467 ? 6.576   19.306  -22.599 1.00 77.93 467 A 1 
ATOM 3568 C CG  . HIS A 1 467 ? 6.520   17.934  -23.231 1.00 75.02 467 A 1 
ATOM 3569 N ND1 . HIS A 1 467 ? 5.472   17.411  -23.952 1.00 64.60 467 A 1 
ATOM 3570 C CD2 . HIS A 1 467 ? 7.522   17.001  -23.235 1.00 66.92 467 A 1 
ATOM 3571 C CE1 . HIS A 1 467 ? 5.831   16.185  -24.374 1.00 65.89 467 A 1 
ATOM 3572 N NE2 . HIS A 1 467 ? 7.080   15.900  -23.974 1.00 68.47 467 A 1 
ATOM 3573 N N   . PRO A 1 468 ? 7.296   22.853  -23.757 1.00 78.77 468 A 1 
ATOM 3574 C CA  . PRO A 1 468 ? 7.308   24.233  -23.266 1.00 77.55 468 A 1 
ATOM 3575 C C   . PRO A 1 468 ? 5.957   24.687  -22.684 1.00 75.89 468 A 1 
ATOM 3576 O O   . PRO A 1 468 ? 5.926   25.574  -21.828 1.00 69.40 468 A 1 
ATOM 3577 C CB  . PRO A 1 468 ? 7.732   25.076  -24.475 1.00 75.52 468 A 1 
ATOM 3578 C CG  . PRO A 1 468 ? 7.306   24.235  -25.680 1.00 73.17 468 A 1 
ATOM 3579 C CD  . PRO A 1 468 ? 7.509   22.804  -25.194 1.00 77.97 468 A 1 
ATOM 3580 N N   . ASP A 1 469 ? 4.848   24.050  -23.081 1.00 75.83 469 A 1 
ATOM 3581 C CA  . ASP A 1 469 ? 3.494   24.370  -22.609 1.00 72.70 469 A 1 
ATOM 3582 C C   . ASP A 1 469 ? 3.258   24.009  -21.132 1.00 70.72 469 A 1 
ATOM 3583 O O   . ASP A 1 469 ? 2.481   24.689  -20.452 1.00 65.11 469 A 1 
ATOM 3584 C CB  . ASP A 1 469 ? 2.465   23.671  -23.512 1.00 68.42 469 A 1 
ATOM 3585 C CG  . ASP A 1 469 ? 2.528   24.178  -24.956 1.00 60.98 469 A 1 
ATOM 3586 O OD1 . ASP A 1 469 ? 2.706   25.404  -25.135 1.00 55.79 469 A 1 
ATOM 3587 O OD2 . ASP A 1 469 ? 2.423   23.329  -25.863 1.00 55.05 469 A 1 
ATOM 3588 N N   . ASP A 1 470 ? 3.970   23.024  -20.583 1.00 70.07 470 A 1 
ATOM 3589 C CA  . ASP A 1 470 ? 3.900   22.665  -19.158 1.00 67.94 470 A 1 
ATOM 3590 C C   . ASP A 1 470 ? 4.347   23.827  -18.258 1.00 66.54 470 A 1 
ATOM 3591 O O   . ASP A 1 470 ? 3.828   24.026  -17.161 1.00 62.94 470 A 1 
ATOM 3592 C CB  . ASP A 1 470 ? 4.767   21.422  -18.875 1.00 63.58 470 A 1 
ATOM 3593 C CG  . ASP A 1 470 ? 4.132   20.098  -19.319 1.00 58.58 470 A 1 
ATOM 3594 O OD1 . ASP A 1 470 ? 2.915   20.100  -19.613 1.00 54.28 470 A 1 
ATOM 3595 O OD2 . ASP A 1 470 ? 4.873   19.088  -19.293 1.00 54.48 470 A 1 
ATOM 3596 N N   . VAL A 1 471 ? 5.273   24.648  -18.732 1.00 65.46 471 A 1 
ATOM 3597 C CA  . VAL A 1 471 ? 5.767   25.825  -17.999 1.00 63.96 471 A 1 
ATOM 3598 C C   . VAL A 1 471 ? 4.710   26.929  -17.941 1.00 64.14 471 A 1 
ATOM 3599 O O   . VAL A 1 471 ? 4.671   27.701  -16.981 1.00 60.01 471 A 1 
ATOM 3600 C CB  . VAL A 1 471 ? 7.069   26.350  -18.634 1.00 59.45 471 A 1 
ATOM 3601 C CG1 . VAL A 1 471 ? 7.695   27.505  -17.842 1.00 53.62 471 A 1 
ATOM 3602 C CG2 . VAL A 1 471 ? 8.120   25.232  -18.733 1.00 54.34 471 A 1 
ATOM 3603 N N   . ARG A 1 472 ? 3.839   27.009  -18.956 1.00 64.54 472 A 1 
ATOM 3604 C CA  . ARG A 1 472 ? 2.802   28.042  -19.068 1.00 62.63 472 A 1 
ATOM 3605 C C   . ARG A 1 472 ? 1.598   27.744  -18.167 1.00 61.12 472 A 1 
ATOM 3606 O O   . ARG A 1 472 ? 1.096   28.663  -17.523 1.00 59.06 472 A 1 
ATOM 3607 C CB  . ARG A 1 472 ? 2.436   28.192  -20.553 1.00 59.78 472 A 1 
ATOM 3608 C CG  . ARG A 1 472 ? 1.742   29.524  -20.849 1.00 53.67 472 A 1 
ATOM 3609 C CD  . ARG A 1 472 ? 1.545   29.675  -22.362 1.00 49.63 472 A 1 
ATOM 3610 N NE  . ARG A 1 472 ? 0.857   30.933  -22.702 1.00 44.88 472 A 1 
ATOM 3611 C CZ  . ARG A 1 472 ? 0.629   31.392  -23.919 1.00 37.44 472 A 1 
ATOM 3612 N NH1 . ARG A 1 472 ? 1.028   30.748  -24.984 1.00 36.71 472 A 1 
ATOM 3613 N NH2 . ARG A 1 472 ? -0.019  32.512  -24.090 1.00 35.61 472 A 1 
ATOM 3614 N N   . LYS A 1 473 ? 1.210   26.472  -18.020 1.00 61.78 473 A 1 
ATOM 3615 C CA  . LYS A 1 473 ? 0.114   26.029  -17.132 1.00 59.74 473 A 1 
ATOM 3616 C C   . LYS A 1 473 ? 0.378   26.314  -15.645 1.00 57.84 473 A 1 
ATOM 3617 O O   . LYS A 1 473 ? -0.560  26.573  -14.904 1.00 53.36 473 A 1 
ATOM 3618 C CB  . LYS A 1 473 ? -0.153  24.532  -17.348 1.00 55.77 473 A 1 
ATOM 3619 C CG  . LYS A 1 473 ? -0.811  24.234  -18.703 1.00 51.55 473 A 1 
ATOM 3620 C CD  . LYS A 1 473 ? -1.046  22.728  -18.853 1.00 48.46 473 A 1 
ATOM 3621 C CE  . LYS A 1 473 ? -1.681  22.396  -20.207 1.00 44.46 473 A 1 
ATOM 3622 N NZ  . LYS A 1 473 ? -1.813  20.927  -20.383 1.00 39.26 473 A 1 
ATOM 3623 N N   . GLY A 1 474 ? 1.636   26.344  -15.207 1.00 52.95 474 A 1 
ATOM 3624 C CA  . GLY A 1 474 ? 2.004   26.653  -13.816 1.00 51.65 474 A 1 
ATOM 3625 C C   . GLY A 1 474 ? 1.800   28.115  -13.377 1.00 52.08 474 A 1 
ATOM 3626 O O   . GLY A 1 474 ? 2.089   28.434  -12.225 1.00 48.83 474 A 1 
ATOM 3627 N N   . HIS A 1 475 ? 1.361   29.017  -14.267 1.00 47.94 475 A 1 
ATOM 3628 C CA  . HIS A 1 475 ? 1.116   30.436  -13.967 1.00 46.57 475 A 1 
ATOM 3629 C C   . HIS A 1 475 ? -0.369  30.832  -13.955 1.00 46.90 475 A 1 
ATOM 3630 O O   . HIS A 1 475 ? -0.677  31.947  -13.532 1.00 44.49 475 A 1 
ATOM 3631 C CB  . HIS A 1 475 ? 1.924   31.330  -14.928 1.00 42.52 475 A 1 
ATOM 3632 C CG  . HIS A 1 475 ? 3.341   31.567  -14.468 1.00 38.88 475 A 1 
ATOM 3633 N ND1 . HIS A 1 475 ? 4.345   30.641  -14.446 1.00 35.50 475 A 1 
ATOM 3634 C CD2 . HIS A 1 475 ? 3.863   32.736  -13.976 1.00 32.85 475 A 1 
ATOM 3635 C CE1 . HIS A 1 475 ? 5.449   31.225  -13.955 1.00 30.33 475 A 1 
ATOM 3636 N NE2 . HIS A 1 475 ? 5.205   32.513  -13.653 1.00 30.99 475 A 1 
ATOM 3637 N N   . GLU A 1 476 ? -1.288  29.967  -14.380 1.00 42.72 476 A 1 
ATOM 3638 C CA  . GLU A 1 476 ? -2.725  30.205  -14.218 1.00 44.01 476 A 1 
ATOM 3639 C C   . GLU A 1 476 ? -3.181  29.632  -12.868 1.00 44.34 476 A 1 
ATOM 3640 O O   . GLU A 1 476 ? -3.046  28.427  -12.641 1.00 42.73 476 A 1 
ATOM 3641 C CB  . GLU A 1 476 ? -3.527  29.627  -15.394 1.00 42.18 476 A 1 
ATOM 3642 C CG  . GLU A 1 476 ? -3.423  30.555  -16.620 1.00 36.25 476 A 1 
ATOM 3643 C CD  . GLU A 1 476 ? -4.234  30.084  -17.836 1.00 33.60 476 A 1 
ATOM 3644 O OE1 . GLU A 1 476 ? -4.433  30.926  -18.740 1.00 29.98 476 A 1 
ATOM 3645 O OE2 . GLU A 1 476 ? -4.593  28.889  -17.894 1.00 32.06 476 A 1 
ATOM 3646 N N   . PRO A 1 477 ? -3.701  30.457  -11.931 1.00 42.29 477 A 1 
ATOM 3647 C CA  . PRO A 1 477 ? -4.286  29.935  -10.710 1.00 43.16 477 A 1 
ATOM 3648 C C   . PRO A 1 477 ? -5.514  29.106  -11.096 1.00 43.69 477 A 1 
ATOM 3649 O O   . PRO A 1 477 ? -6.500  29.648  -11.596 1.00 42.97 477 A 1 
ATOM 3650 C CB  . PRO A 1 477 ? -4.620  31.168  -9.856  1.00 41.00 477 A 1 
ATOM 3651 C CG  . PRO A 1 477 ? -4.802  32.287  -10.883 1.00 40.74 477 A 1 
ATOM 3652 C CD  . PRO A 1 477 ? -3.879  31.893  -12.035 1.00 43.16 477 A 1 
ATOM 3653 N N   . ALA A 1 478 ? -5.459  27.796  -10.874 1.00 43.31 478 A 1 
ATOM 3654 C CA  . ALA A 1 478 ? -6.617  26.935  -11.009 1.00 43.87 478 A 1 
ATOM 3655 C C   . ALA A 1 478 ? -7.707  27.461  -10.062 1.00 44.19 478 A 1 
ATOM 3656 O O   . ALA A 1 478 ? -7.587  27.374  -8.840  1.00 42.93 478 A 1 
ATOM 3657 C CB  . ALA A 1 478 ? -6.215  25.484  -10.714 1.00 41.70 478 A 1 
ATOM 3658 N N   . THR A 1 479 ? -8.762  28.056  -10.620 1.00 38.25 479 A 1 
ATOM 3659 C CA  . THR A 1 479 ? -9.973  28.391  -9.876  1.00 40.44 479 A 1 
ATOM 3660 C C   . THR A 1 479 ? -10.652 27.081  -9.499  1.00 41.51 479 A 1 
ATOM 3661 O O   . THR A 1 479 ? -11.443 26.534  -10.266 1.00 39.86 479 A 1 
ATOM 3662 C CB  . THR A 1 479 ? -10.908 29.292  -10.698 1.00 37.74 479 A 1 
ATOM 3663 O OG1 . THR A 1 479 ? -11.048 28.794  -12.009 1.00 34.71 479 A 1 
ATOM 3664 C CG2 . THR A 1 479 ? -10.372 30.720  -10.805 1.00 33.74 479 A 1 
ATOM 3665 N N   . MET A 1 480 ? -10.295 26.522  -8.337  1.00 41.34 480 A 1 
ATOM 3666 C CA  . MET A 1 480 ? -10.942 25.324  -7.820  1.00 41.85 480 A 1 
ATOM 3667 C C   . MET A 1 480 ? -12.380 25.654  -7.400  1.00 42.84 480 A 1 
ATOM 3668 O O   . MET A 1 480 ? -12.585 26.609  -6.649  1.00 41.43 480 A 1 
ATOM 3669 C CB  . MET A 1 480 ? -10.177 24.735  -6.629  1.00 39.08 480 A 1 
ATOM 3670 C CG  . MET A 1 480 ? -8.828  24.125  -7.008  1.00 35.57 480 A 1 
ATOM 3671 S SD  . MET A 1 480 ? -8.175  23.088  -5.680  1.00 33.51 480 A 1 
ATOM 3672 C CE  . MET A 1 480 ? -6.461  22.911  -6.228  1.00 30.76 480 A 1 
ATOM 3673 N N   . PRO A 1 481 ? -13.378 24.877  -7.849  1.00 35.61 481 A 1 
ATOM 3674 C CA  . PRO A 1 481 ? -14.727 25.010  -7.321  1.00 36.80 481 A 1 
ATOM 3675 C C   . PRO A 1 481 ? -14.753 24.624  -5.830  1.00 37.23 481 A 1 
ATOM 3676 O O   . PRO A 1 481 ? -13.996 23.742  -5.409  1.00 36.48 481 A 1 
ATOM 3677 C CB  . PRO A 1 481 ? -15.605 24.107  -8.193  1.00 35.29 481 A 1 
ATOM 3678 C CG  . PRO A 1 481 ? -14.634 23.047  -8.708  1.00 35.61 481 A 1 
ATOM 3679 C CD  . PRO A 1 481 ? -13.298 23.787  -8.802  1.00 38.55 481 A 1 
ATOM 3680 N N   . PRO A 1 482 ? -15.611 25.255  -5.006  1.00 32.99 482 A 1 
ATOM 3681 C CA  . PRO A 1 482 ? -15.748 24.939  -3.587  1.00 33.07 482 A 1 
ATOM 3682 C C   . PRO A 1 482 ? -16.072 23.456  -3.347  1.00 34.11 482 A 1 
ATOM 3683 O O   . PRO A 1 482 ? -16.811 22.844  -4.118  1.00 33.15 482 A 1 
ATOM 3684 C CB  . PRO A 1 482 ? -16.872 25.844  -3.066  1.00 30.67 482 A 1 
ATOM 3685 C CG  . PRO A 1 482 ? -16.894 27.012  -4.053  1.00 31.55 482 A 1 
ATOM 3686 C CD  . PRO A 1 482 ? -16.474 26.368  -5.372  1.00 35.23 482 A 1 
ATOM 3687 N N   . TYR A 1 483 ? -15.585 22.903  -2.232  1.00 35.98 483 A 1 
ATOM 3688 C CA  . TYR A 1 483 ? -15.830 21.512  -1.816  1.00 35.69 483 A 1 
ATOM 3689 C C   . TYR A 1 483 ? -17.326 21.131  -1.844  1.00 35.69 483 A 1 
ATOM 3690 O O   . TYR A 1 483 ? -17.676 20.030  -2.264  1.00 34.42 483 A 1 
ATOM 3691 C CB  . TYR A 1 483 ? -15.252 21.328  -0.403  1.00 34.02 483 A 1 
ATOM 3692 C CG  . TYR A 1 483 ? -15.551 19.989  0.246   1.00 31.36 483 A 1 
ATOM 3693 C CD1 . TYR A 1 483 ? -16.647 19.863  1.130   1.00 28.96 483 A 1 
ATOM 3694 C CD2 . TYR A 1 483 ? -14.753 18.865  -0.045  1.00 28.26 483 A 1 
ATOM 3695 C CE1 . TYR A 1 483 ? -16.940 18.619  1.716   1.00 25.37 483 A 1 
ATOM 3696 C CE2 . TYR A 1 483 ? -15.048 17.617  0.542   1.00 26.54 483 A 1 
ATOM 3697 C CZ  . TYR A 1 483 ? -16.147 17.491  1.425   1.00 27.14 483 A 1 
ATOM 3698 O OH  . TYR A 1 483 ? -16.440 16.293  1.987   1.00 26.29 483 A 1 
ATOM 3699 N N   . SER A 1 484 ? -18.215 22.044  -1.468  1.00 31.49 484 A 1 
ATOM 3700 C CA  . SER A 1 484 ? -19.670 21.844  -1.485  1.00 33.10 484 A 1 
ATOM 3701 C C   . SER A 1 484 ? -20.231 21.587  -2.885  1.00 33.74 484 A 1 
ATOM 3702 O O   . SER A 1 484 ? -21.176 20.817  -3.031  1.00 33.07 484 A 1 
ATOM 3703 C CB  . SER A 1 484 ? -20.359 23.073  -0.877  1.00 31.07 484 A 1 
ATOM 3704 O OG  . SER A 1 484 ? -19.935 24.265  -1.515  1.00 28.20 484 A 1 
ATOM 3705 N N   . VAL A 1 485 ? -19.646 22.182  -3.917  1.00 30.51 485 A 1 
ATOM 3706 C CA  . VAL A 1 485 ? -20.064 21.983  -5.313  1.00 31.89 485 A 1 
ATOM 3707 C C   . VAL A 1 485 ? -19.628 20.603  -5.806  1.00 31.79 485 A 1 
ATOM 3708 O O   . VAL A 1 485 ? -20.425 19.893  -6.412  1.00 31.02 485 A 1 
ATOM 3709 C CB  . VAL A 1 485 ? -19.524 23.104  -6.222  1.00 30.52 485 A 1 
ATOM 3710 C CG1 . VAL A 1 485 ? -19.952 22.931  -7.681  1.00 27.76 485 A 1 
ATOM 3711 C CG2 . VAL A 1 485 ? -20.016 24.483  -5.756  1.00 29.90 485 A 1 
ATOM 3712 N N   . LEU A 1 486 ? -18.409 20.176  -5.475  1.00 33.11 486 A 1 
ATOM 3713 C CA  . LEU A 1 486 ? -17.887 18.859  -5.857  1.00 33.69 486 A 1 
ATOM 3714 C C   . LEU A 1 486 ? -18.592 17.705  -5.125  1.00 32.88 486 A 1 
ATOM 3715 O O   . LEU A 1 486 ? -18.839 16.659  -5.721  1.00 32.10 486 A 1 
ATOM 3716 C CB  . LEU A 1 486 ? -16.371 18.822  -5.583  1.00 32.88 486 A 1 
ATOM 3717 C CG  . LEU A 1 486 ? -15.533 19.738  -6.496  1.00 31.16 486 A 1 
ATOM 3718 C CD1 . LEU A 1 486 ? -14.087 19.782  -5.995  1.00 29.36 486 A 1 
ATOM 3719 C CD2 . LEU A 1 486 ? -15.515 19.242  -7.945  1.00 30.99 486 A 1 
ATOM 3720 N N   . ALA A 1 487 ? -18.947 17.887  -3.848  1.00 34.73 487 A 1 
ATOM 3721 C CA  . ALA A 1 487 ? -19.715 16.912  -3.081  1.00 34.88 487 A 1 
ATOM 3722 C C   . ALA A 1 487 ? -21.145 16.756  -3.631  1.00 35.01 487 A 1 
ATOM 3723 O O   . ALA A 1 487 ? -21.622 15.636  -3.783  1.00 34.20 487 A 1 
ATOM 3724 C CB  . ALA A 1 487 ? -19.708 17.333  -1.606  1.00 33.24 487 A 1 
ATOM 3725 N N   . ASN A 1 488 ? -21.801 17.860  -4.010  1.00 29.41 488 A 1 
ATOM 3726 C CA  . ASN A 1 488 ? -23.143 17.825  -4.593  1.00 31.98 488 A 1 
ATOM 3727 C C   . ASN A 1 488 ? -23.157 17.234  -6.014  1.00 31.89 488 A 1 
ATOM 3728 O O   . ASN A 1 488 ? -24.073 16.483  -6.334  1.00 30.85 488 A 1 
ATOM 3729 C CB  . ASN A 1 488 ? -23.750 19.239  -4.574  1.00 30.06 488 A 1 
ATOM 3730 C CG  . ASN A 1 488 ? -24.208 19.691  -3.195  1.00 26.22 488 A 1 
ATOM 3731 O OD1 . ASN A 1 488 ? -24.256 18.956  -2.224  1.00 24.16 488 A 1 
ATOM 3732 N ND2 . ASN A 1 488 ? -24.593 20.936  -3.059  1.00 24.78 488 A 1 
ATOM 3733 N N   . GLU A 1 489 ? -22.153 17.503  -6.851  1.00 28.42 489 A 1 
ATOM 3734 C CA  . GLU A 1 489 ? -22.032 16.866  -8.175  1.00 28.70 489 A 1 
ATOM 3735 C C   . GLU A 1 489 ? -21.868 15.343  -8.070  1.00 28.02 489 A 1 
ATOM 3736 O O   . GLU A 1 489 ? -22.421 14.612  -8.894  1.00 28.11 489 A 1 
ATOM 3737 C CB  . GLU A 1 489 ? -20.848 17.453  -8.971  1.00 28.50 489 A 1 
ATOM 3738 C CG  . GLU A 1 489 ? -21.204 18.762  -9.698  1.00 26.07 489 A 1 
ATOM 3739 C CD  . GLU A 1 489 ? -20.058 19.295  -10.590 1.00 24.76 489 A 1 
ATOM 3740 O OE1 . GLU A 1 489 ? -20.366 20.077  -11.518 1.00 22.27 489 A 1 
ATOM 3741 O OE2 . GLU A 1 489 ? -18.876 18.949  -10.345 1.00 25.48 489 A 1 
ATOM 3742 N N   . PHE A 1 490 ? -21.162 14.843  -7.050  1.00 30.61 490 A 1 
ATOM 3743 C CA  . PHE A 1 490 ? -20.974 13.411  -6.832  1.00 31.28 490 A 1 
ATOM 3744 C C   . PHE A 1 490 ? -22.276 12.733  -6.374  1.00 30.07 490 A 1 
ATOM 3745 O O   . PHE A 1 490 ? -22.675 11.726  -6.958  1.00 29.42 490 A 1 
ATOM 3746 C CB  . PHE A 1 490 ? -19.814 13.195  -5.851  1.00 30.44 490 A 1 
ATOM 3747 C CG  . PHE A 1 490 ? -19.265 11.779  -5.874  1.00 29.26 490 A 1 
ATOM 3748 C CD1 . PHE A 1 490 ? -19.730 10.818  -4.959  1.00 27.52 490 A 1 
ATOM 3749 C CD2 . PHE A 1 490 ? -18.296 11.424  -6.833  1.00 28.03 490 A 1 
ATOM 3750 C CE1 . PHE A 1 490 ? -19.227 9.506   -5.003  1.00 25.85 490 A 1 
ATOM 3751 C CE2 . PHE A 1 490 ? -17.793 10.111  -6.879  1.00 26.54 490 A 1 
ATOM 3752 C CZ  . PHE A 1 490 ? -18.258 9.149   -5.962  1.00 27.47 490 A 1 
ATOM 3753 N N   . VAL A 1 491 ? -22.999 13.322  -5.409  1.00 29.48 491 A 1 
ATOM 3754 C CA  . VAL A 1 491 ? -24.311 12.825  -4.946  1.00 30.99 491 A 1 
ATOM 3755 C C   . VAL A 1 491 ? -25.333 12.812  -6.092  1.00 30.58 491 A 1 
ATOM 3756 O O   . VAL A 1 491 ? -26.005 11.806  -6.305  1.00 29.57 491 A 1 
ATOM 3757 C CB  . VAL A 1 491 ? -24.817 13.651  -3.745  1.00 29.71 491 A 1 
ATOM 3758 C CG1 . VAL A 1 491 ? -26.238 13.266  -3.316  1.00 26.43 491 A 1 
ATOM 3759 C CG2 . VAL A 1 491 ? -23.907 13.449  -2.522  1.00 27.95 491 A 1 
ATOM 3760 N N   . LEU A 1 492 ? -25.396 13.875  -6.901  1.00 27.19 492 A 1 
ATOM 3761 C CA  . LEU A 1 492 ? -26.271 13.935  -8.078  1.00 28.17 492 A 1 
ATOM 3762 C C   . LEU A 1 492 ? -25.901 12.901  -9.150  1.00 28.16 492 A 1 
ATOM 3763 O O   . LEU A 1 492 ? -26.785 12.375  -9.825  1.00 27.57 492 A 1 
ATOM 3764 C CB  . LEU A 1 492 ? -26.216 15.362  -8.667  1.00 26.81 492 A 1 
ATOM 3765 C CG  . LEU A 1 492 ? -27.136 16.352  -7.929  1.00 24.69 492 A 1 
ATOM 3766 C CD1 . LEU A 1 492 ? -26.661 17.791  -8.131  1.00 22.63 492 A 1 
ATOM 3767 C CD2 . LEU A 1 492 ? -28.572 16.252  -8.452  1.00 25.39 492 A 1 
ATOM 3768 N N   . SER A 1 493 ? -24.617 12.586  -9.314  1.00 32.75 493 A 1 
ATOM 3769 C CA  . SER A 1 493 ? -24.184 11.580  -10.290 1.00 34.17 493 A 1 
ATOM 3770 C C   . SER A 1 493 ? -24.533 10.142  -9.884  1.00 32.82 493 A 1 
ATOM 3771 O O   . SER A 1 493 ? -24.879 9.350   -10.763 1.00 32.06 493 A 1 
ATOM 3772 C CB  . SER A 1 493 ? -22.699 11.739  -10.624 1.00 32.82 493 A 1 
ATOM 3773 O OG  . SER A 1 493 ? -21.826 11.427  -9.567  1.00 29.99 493 A 1 
ATOM 3774 N N   . ASP A 1 494 ? -24.528 9.827   -8.580  1.00 28.75 494 A 1 
ATOM 3775 C CA  . ASP A 1 494 ? -24.972 8.530   -8.053  1.00 32.68 494 A 1 
ATOM 3776 C C   . ASP A 1 494 ? -26.511 8.409   -8.078  1.00 31.48 494 A 1 
ATOM 3777 O O   . ASP A 1 494 ? -27.033 7.377   -8.504  1.00 30.35 494 A 1 
ATOM 3778 C CB  . ASP A 1 494 ? -24.389 8.287   -6.642  1.00 31.47 494 A 1 
ATOM 3779 C CG  . ASP A 1 494 ? -22.980 7.648   -6.608  1.00 28.56 494 A 1 
ATOM 3780 O OD1 . ASP A 1 494 ? -22.482 7.175   -7.662  1.00 26.61 494 A 1 
ATOM 3781 O OD2 . ASP A 1 494 ? -22.392 7.589   -5.498  1.00 26.83 494 A 1 
ATOM 3782 N N   . GLU A 1 495 ? -27.269 9.471   -7.754  1.00 27.07 495 A 1 
ATOM 3783 C CA  . GLU A 1 495 ? -28.740 9.478   -7.887  1.00 29.15 495 A 1 
ATOM 3784 C C   . GLU A 1 495 ? -29.206 9.327   -9.348  1.00 27.64 495 A 1 
ATOM 3785 O O   . GLU A 1 495 ? -30.215 8.670   -9.614  1.00 26.76 495 A 1 
ATOM 3786 C CB  . GLU A 1 495 ? -29.338 10.765  -7.293  1.00 28.33 495 A 1 
ATOM 3787 C CG  . GLU A 1 495 ? -29.401 10.746  -5.754  1.00 25.74 495 A 1 
ATOM 3788 C CD  . GLU A 1 495 ? -30.130 11.979  -5.170  1.00 24.48 495 A 1 
ATOM 3789 O OE1 . GLU A 1 495 ? -30.608 11.871  -4.016  1.00 21.78 495 A 1 
ATOM 3790 O OE2 . GLU A 1 495 ? -30.207 13.023  -5.860  1.00 25.56 495 A 1 
ATOM 3791 N N   . ILE A 1 496 ? -28.486 9.885   -10.319 1.00 28.22 496 A 1 
ATOM 3792 C CA  . ILE A 1 496 ? -28.780 9.708   -11.750 1.00 30.17 496 A 1 
ATOM 3793 C C   . ILE A 1 496 ? -28.406 8.293   -12.227 1.00 29.72 496 A 1 
ATOM 3794 O O   . ILE A 1 496 ? -29.079 7.745   -13.104 1.00 29.10 496 A 1 
ATOM 3795 C CB  . ILE A 1 496 ? -28.103 10.827  -12.581 1.00 28.39 496 A 1 
ATOM 3796 C CG1 . ILE A 1 496 ? -28.762 12.196  -12.278 1.00 25.95 496 A 1 
ATOM 3797 C CG2 . ILE A 1 496 ? -28.185 10.561  -14.099 1.00 27.25 496 A 1 
ATOM 3798 C CD1 . ILE A 1 496 ? -27.945 13.404  -12.758 1.00 25.75 496 A 1 
ATOM 3799 N N   . ALA A 1 497 ? -27.362 7.676   -11.658 1.00 29.46 497 A 1 
ATOM 3800 C CA  . ALA A 1 497 ? -26.948 6.318   -12.001 1.00 31.60 497 A 1 
ATOM 3801 C C   . ALA A 1 497 ? -27.893 5.245   -11.420 1.00 31.49 497 A 1 
ATOM 3802 O O   . ALA A 1 497 ? -28.215 4.284   -12.124 1.00 31.16 497 A 1 
ATOM 3803 C CB  . ALA A 1 497 ? -25.496 6.119   -11.558 1.00 30.57 497 A 1 
ATOM 3804 N N   . ASP A 1 498 ? -28.391 5.431   -10.188 1.00 29.62 498 A 1 
ATOM 3805 C CA  . ASP A 1 498 ? -29.362 4.529   -9.552  1.00 32.87 498 A 1 
ATOM 3806 C C   . ASP A 1 498 ? -30.810 4.799   -10.017 1.00 31.86 498 A 1 
ATOM 3807 O O   . ASP A 1 498 ? -31.600 3.866   -10.190 1.00 30.70 498 A 1 
ATOM 3808 C CB  . ASP A 1 498 ? -29.217 4.603   -8.017  1.00 31.56 498 A 1 
ATOM 3809 C CG  . ASP A 1 498 ? -28.073 3.743   -7.438  1.00 28.21 498 A 1 
ATOM 3810 O OD1 . ASP A 1 498 ? -27.574 2.832   -8.150  1.00 25.97 498 A 1 
ATOM 3811 O OD2 . ASP A 1 498 ? -27.741 3.937   -6.246  1.00 26.45 498 A 1 
ATOM 3812 N N   . GLY A 1 499 ? -31.173 6.055   -10.327 1.00 30.85 499 A 1 
ATOM 3813 C CA  . GLY A 1 499 ? -32.505 6.434   -10.823 1.00 34.28 499 A 1 
ATOM 3814 C C   . GLY A 1 499 ? -32.790 6.057   -12.286 1.00 33.55 499 A 1 
ATOM 3815 O O   . GLY A 1 499 ? -33.943 6.069   -12.715 1.00 31.88 499 A 1 
ATOM 3816 N N   . ALA A 1 500 ? -31.781 5.685   -13.067 1.00 29.37 500 A 1 
ATOM 3817 C CA  . ALA A 1 500 ? -31.943 5.225   -14.447 1.00 31.25 500 A 1 
ATOM 3818 C C   . ALA A 1 500 ? -32.343 3.738   -14.567 1.00 31.24 500 A 1 
ATOM 3819 O O   . ALA A 1 500 ? -32.595 3.266   -15.682 1.00 30.71 500 A 1 
ATOM 3820 C CB  . ALA A 1 500 ? -30.664 5.553   -15.224 1.00 30.10 500 A 1 
ATOM 3821 N N   . ALA A 1 501 ? -32.402 2.996   -13.453 1.00 27.88 501 A 1 
ATOM 3822 C CA  . ALA A 1 501 ? -32.696 1.566   -13.447 1.00 30.91 501 A 1 
ATOM 3823 C C   . ALA A 1 501 ? -34.169 1.212   -13.163 1.00 30.87 501 A 1 
ATOM 3824 O O   . ALA A 1 501 ? -34.575 0.123   -13.560 1.00 30.26 501 A 1 
ATOM 3825 C CB  . ALA A 1 501 ? -31.725 0.863   -12.498 1.00 30.10 501 A 1 
ATOM 3826 N N   . ASP A 1 502 ? -34.990 2.090   -12.549 1.00 29.17 502 A 1 
ATOM 3827 C CA  . ASP A 1 502 ? -36.397 1.767   -12.276 1.00 33.50 502 A 1 
ATOM 3828 C C   . ASP A 1 502 ? -37.325 3.001   -12.202 1.00 32.32 502 A 1 
ATOM 3829 O O   . ASP A 1 502 ? -37.099 3.951   -11.455 1.00 30.70 502 A 1 
ATOM 3830 C CB  . ASP A 1 502 ? -36.510 0.909   -10.996 1.00 31.72 502 A 1 
ATOM 3831 C CG  . ASP A 1 502 ? -36.500 -0.613  -11.238 1.00 28.52 502 A 1 
ATOM 3832 O OD1 . ASP A 1 502 ? -37.119 -1.054  -12.236 1.00 26.38 502 A 1 
ATOM 3833 O OD2 . ASP A 1 502 ? -35.964 -1.346  -10.374 1.00 27.35 502 A 1 
ATOM 3834 N N   . ALA A 1 503 ? -38.461 2.893   -12.941 1.00 31.86 503 A 1 
ATOM 3835 C CA  . ALA A 1 503 ? -39.729 3.625   -12.808 1.00 35.96 503 A 1 
ATOM 3836 C C   . ALA A 1 503 ? -39.876 5.038   -13.423 1.00 36.05 503 A 1 
ATOM 3837 O O   . ALA A 1 503 ? -39.373 6.050   -12.951 1.00 35.61 503 A 1 
ATOM 3838 C CB  . ALA A 1 503 ? -40.232 3.537   -11.366 1.00 34.89 503 A 1 
ATOM 3839 N N   . ALA A 1 504 ? -40.777 5.108   -14.411 1.00 31.85 504 A 1 
ATOM 3840 C CA  . ALA A 1 504 ? -41.495 6.329   -14.780 1.00 36.21 504 A 1 
ATOM 3841 C C   . ALA A 1 504 ? -42.427 6.783   -13.629 1.00 36.23 504 A 1 
ATOM 3842 O O   . ALA A 1 504 ? -43.124 5.941   -13.058 1.00 36.06 504 A 1 
ATOM 3843 C CB  . ALA A 1 504 ? -42.300 6.041   -16.054 1.00 35.38 504 A 1 
ATOM 3844 N N   . PRO A 1 505 ? -42.503 8.087   -13.288 1.00 30.15 505 A 1 
ATOM 3845 C CA  . PRO A 1 505 ? -43.342 8.545   -12.182 1.00 33.65 505 A 1 
ATOM 3846 C C   . PRO A 1 505 ? -44.819 8.679   -12.593 1.00 33.14 505 A 1 
ATOM 3847 O O   . PRO A 1 505 ? -45.114 9.186   -13.684 1.00 32.68 505 A 1 
ATOM 3848 C CB  . PRO A 1 505 ? -42.738 9.886   -11.757 1.00 33.45 505 A 1 
ATOM 3849 C CG  . PRO A 1 505 ? -42.153 10.436  -13.063 1.00 34.47 505 A 1 
ATOM 3850 C CD  . PRO A 1 505 ? -41.727 9.186   -13.841 1.00 38.10 505 A 1 
ATOM 3851 N N   . PRO A 1 506 ? -45.793 8.305   -11.727 1.00 32.78 506 A 1 
ATOM 3852 C CA  . PRO A 1 506 ? -47.178 8.720   -11.890 1.00 36.45 506 A 1 
ATOM 3853 C C   . PRO A 1 506 ? -47.342 10.191  -11.490 1.00 36.31 506 A 1 
ATOM 3854 O O   . PRO A 1 506 ? -46.781 10.673  -10.508 1.00 35.86 506 A 1 
ATOM 3855 C CB  . PRO A 1 506 ? -48.004 7.760   -11.035 1.00 35.30 506 A 1 
ATOM 3856 C CG  . PRO A 1 506 ? -47.044 7.394   -9.904  1.00 36.37 506 A 1 
ATOM 3857 C CD  . PRO A 1 506 ? -45.643 7.503   -10.526 1.00 40.45 506 A 1 
ATOM 3858 N N   . ALA A 1 507 ? -48.133 10.917  -12.265 1.00 34.35 507 A 1 
ATOM 3859 C CA  . ALA A 1 507 ? -48.393 12.335  -12.073 1.00 38.95 507 A 1 
ATOM 3860 C C   . ALA A 1 507 ? -49.135 12.631  -10.755 1.00 38.62 507 A 1 
ATOM 3861 O O   . ALA A 1 507 ? -50.204 12.078  -10.500 1.00 37.29 507 A 1 
ATOM 3862 C CB  . ALA A 1 507 ? -49.192 12.824  -13.290 1.00 37.97 507 A 1 
ATOM 3863 N N   . GLY A 1 508 ? -48.627 13.600  -10.007 1.00 38.36 508 A 1 
ATOM 3864 C CA  . GLY A 1 508 ? -49.393 14.419  -9.066  1.00 44.12 508 A 1 
ATOM 3865 C C   . GLY A 1 508 ? -49.194 14.146  -7.575  1.00 44.53 508 A 1 
ATOM 3866 O O   . GLY A 1 508 ? -50.086 13.602  -6.939  1.00 41.80 508 A 1 
ATOM 3867 N N   . VAL A 1 509 ? -48.109 14.653  -6.982  1.00 29.41 509 A 1 
ATOM 3868 C CA  . VAL A 1 509 ? -48.060 15.024  -5.552  1.00 34.53 509 A 1 
ATOM 3869 C C   . VAL A 1 509 ? -47.224 16.307  -5.398  1.00 34.33 509 A 1 
ATOM 3870 O O   . VAL A 1 509 ? -46.131 16.411  -5.943  1.00 33.75 509 A 1 
ATOM 3871 C CB  . VAL A 1 509 ? -47.530 13.897  -4.638  1.00 33.58 509 A 1 
ATOM 3872 C CG1 . VAL A 1 509 ? -47.574 14.321  -3.159  1.00 30.12 509 A 1 
ATOM 3873 C CG2 . VAL A 1 509 ? -48.350 12.602  -4.731  1.00 32.63 509 A 1 
ATOM 3874 N N   . ARG A 1 510 ? -47.794 17.303  -4.701  1.00 28.49 510 A 1 
ATOM 3875 C CA  . ARG A 1 510 ? -47.136 18.578  -4.366  1.00 34.36 510 A 1 
ATOM 3876 C C   . ARG A 1 510 ? -46.045 18.365  -3.310  1.00 33.34 510 A 1 
ATOM 3877 O O   . ARG A 1 510 ? -46.242 17.581  -2.387  1.00 33.44 510 A 1 
ATOM 3878 C CB  . ARG A 1 510 ? -48.169 19.580  -3.815  1.00 35.06 510 A 1 
ATOM 3879 C CG  . ARG A 1 510 ? -49.059 20.222  -4.887  1.00 32.92 510 A 1 
ATOM 3880 C CD  . ARG A 1 510 ? -50.084 21.146  -4.217  1.00 31.75 510 A 1 
ATOM 3881 N NE  . ARG A 1 510 ? -50.912 21.863  -5.209  1.00 28.92 510 A 1 
ATOM 3882 C CZ  . ARG A 1 510 ? -51.994 22.581  -4.953  1.00 26.26 510 A 1 
ATOM 3883 N NH1 . ARG A 1 510 ? -52.467 22.709  -3.743  1.00 25.66 510 A 1 
ATOM 3884 N NH2 . ARG A 1 510 ? -52.618 23.197  -5.915  1.00 24.61 510 A 1 
ATOM 3885 N N   . ALA A 1 511 ? -44.956 19.110  -3.420  1.00 32.83 511 A 1 
ATOM 3886 C CA  . ALA A 1 511 ? -43.901 19.203  -2.417  1.00 36.62 511 A 1 
ATOM 3887 C C   . ALA A 1 511 ? -44.422 19.810  -1.095  1.00 35.37 511 A 1 
ATOM 3888 O O   . ALA A 1 511 ? -45.194 20.773  -1.155  1.00 35.13 511 A 1 
ATOM 3889 C CB  . ALA A 1 511 ? -42.776 20.066  -3.003  1.00 36.57 511 A 1 
ATOM 3890 N N   . PRO A 1 512 ? -44.000 19.294  0.086   1.00 32.81 512 A 1 
ATOM 3891 C CA  . PRO A 1 512 ? -44.117 20.003  1.354   1.00 36.05 512 A 1 
ATOM 3892 C C   . PRO A 1 512 ? -42.888 20.891  1.602   1.00 35.35 512 A 1 
ATOM 3893 O O   . PRO A 1 512 ? -41.771 20.563  1.219   1.00 35.51 512 A 1 
ATOM 3894 C CB  . PRO A 1 512 ? -44.301 18.938  2.436   1.00 34.53 512 A 1 
ATOM 3895 C CG  . PRO A 1 512 ? -44.042 17.604  1.731   1.00 35.35 512 A 1 
ATOM 3896 C CD  . PRO A 1 512 ? -43.486 17.964  0.355   1.00 40.37 512 A 1 
ATOM 3897 N N   . GLU A 1 513 ? -43.168 22.025  2.246   1.00 25.32 513 A 1 
ATOM 3898 C CA  . GLU A 1 513 ? -42.231 23.061  2.689   1.00 30.04 513 A 1 
ATOM 3899 C C   . GLU A 1 513 ? -41.179 22.570  3.699   1.00 28.98 513 A 1 
ATOM 3900 O O   . GLU A 1 513 ? -41.369 21.591  4.421   1.00 28.64 513 A 1 
ATOM 3901 C CB  . GLU A 1 513 ? -43.053 24.206  3.326   1.00 30.23 513 A 1 
ATOM 3902 C CG  . GLU A 1 513 ? -43.688 25.143  2.288   1.00 27.67 513 A 1 
ATOM 3903 C CD  . GLU A 1 513 ? -44.740 26.097  2.873   1.00 26.17 513 A 1 
ATOM 3904 O OE1 . GLU A 1 513 ? -44.713 27.295  2.518   1.00 24.33 513 A 1 
ATOM 3905 O OE2 . GLU A 1 513 ? -45.630 25.599  3.597   1.00 29.50 513 A 1 
ATOM 3906 N N   . GLU A 1 514 ? -40.076 23.318  3.748   1.00 27.42 514 A 1 
ATOM 3907 C CA  . GLU A 1 514 ? -38.967 23.229  4.697   1.00 29.62 514 A 1 
ATOM 3908 C C   . GLU A 1 514 ? -39.439 23.183  6.161   1.00 27.60 514 A 1 
ATOM 3909 O O   . GLU A 1 514 ? -40.160 24.068  6.623   1.00 28.02 514 A 1 
ATOM 3910 C CB  . GLU A 1 514 ? -38.071 24.477  4.512   1.00 30.72 514 A 1 
ATOM 3911 C CG  . GLU A 1 514 ? -37.306 24.517  3.181   1.00 28.33 514 A 1 
ATOM 3912 C CD  . GLU A 1 514 ? -36.574 25.852  2.928   1.00 27.51 514 A 1 
ATOM 3913 O OE1 . GLU A 1 514 ? -35.438 25.803  2.393   1.00 25.59 514 A 1 
ATOM 3914 O OE2 . GLU A 1 514 ? -37.161 26.910  3.218   1.00 29.77 514 A 1 
ATOM 3915 N N   . ALA A 1 515 ? -38.971 22.183  6.910   1.00 29.73 515 A 1 
ATOM 3916 C CA  . ALA A 1 515 ? -39.037 22.153  8.366   1.00 33.20 515 A 1 
ATOM 3917 C C   . ALA A 1 515 ? -37.686 21.709  8.949   1.00 32.43 515 A 1 
ATOM 3918 O O   . ALA A 1 515 ? -37.275 20.560  8.830   1.00 32.49 515 A 1 
ATOM 3919 C CB  . ALA A 1 515 ? -40.210 21.280  8.820   1.00 33.13 515 A 1 
ATOM 3920 N N   . ASP A 1 516 ? -37.015 22.682  9.526   1.00 28.06 516 A 1 
ATOM 3921 C CA  . ASP A 1 516 ? -36.146 22.716  10.706  1.00 32.52 516 A 1 
ATOM 3922 C C   . ASP A 1 516 ? -35.638 21.367  11.269  1.00 31.08 516 A 1 
ATOM 3923 O O   . ASP A 1 516 ? -36.377 20.612  11.900  1.00 30.69 516 A 1 
ATOM 3924 C CB  . ASP A 1 516 ? -36.924 23.519  11.769  1.00 32.14 516 A 1 
ATOM 3925 C CG  . ASP A 1 516 ? -36.070 24.451  12.622  1.00 28.05 516 A 1 
ATOM 3926 O OD1 . ASP A 1 516 ? -34.828 24.402  12.492  1.00 27.49 516 A 1 
ATOM 3927 O OD2 . ASP A 1 516 ? -36.688 25.234  13.379  1.00 27.28 516 A 1 
ATOM 3928 N N   . ILE A 1 517 ? -34.343 21.083  11.091  1.00 24.06 517 A 1 
ATOM 3929 C CA  . ILE A 1 517 ? -33.645 19.972  11.761  1.00 27.33 517 A 1 
ATOM 3930 C C   . ILE A 1 517 ? -32.631 20.547  12.746  1.00 26.11 517 A 1 
ATOM 3931 O O   . ILE A 1 517 ? -31.438 20.654  12.466  1.00 25.47 517 A 1 
ATOM 3932 C CB  . ILE A 1 517 ? -33.027 18.953  10.770  1.00 27.01 517 A 1 
ATOM 3933 C CG1 . ILE A 1 517 ? -34.094 18.404  9.791   1.00 25.04 517 A 1 
ATOM 3934 C CG2 . ILE A 1 517 ? -32.372 17.785  11.546  1.00 26.78 517 A 1 
ATOM 3935 C CD1 . ILE A 1 517 ? -33.555 17.426  8.740   1.00 24.95 517 A 1 
ATOM 3936 N N   . THR A 1 518 ? -33.107 20.908  13.927  1.00 28.36 518 A 1 
ATOM 3937 C CA  . THR A 1 518 ? -32.274 21.085  15.121  1.00 32.73 518 A 1 
ATOM 3938 C C   . THR A 1 518 ? -32.934 20.388  16.305  1.00 32.02 518 A 1 
ATOM 3939 O O   . THR A 1 518 ? -33.657 21.027  17.057  1.00 30.69 518 A 1 
ATOM 3940 C CB  . THR A 1 518 ? -31.987 22.560  15.462  1.00 31.09 518 A 1 
ATOM 3941 O OG1 . THR A 1 518 ? -33.154 23.344  15.465  1.00 28.55 518 A 1 
ATOM 3942 C CG2 . THR A 1 518 ? -30.995 23.211  14.498  1.00 29.16 518 A 1 
ATOM 3943 N N   . ALA A 1 519 ? -32.711 19.076  16.451  1.00 25.44 519 A 1 
ATOM 3944 C CA  . ALA A 1 519 ? -32.680 18.326  17.717  1.00 29.31 519 A 1 
ATOM 3945 C C   . ALA A 1 519 ? -32.780 16.818  17.444  1.00 29.04 519 A 1 
ATOM 3946 O O   . ALA A 1 519 ? -33.879 16.295  17.285  1.00 28.36 519 A 1 
ATOM 3947 C CB  . ALA A 1 519 ? -33.816 18.729  18.673  1.00 28.69 519 A 1 
ATOM 3948 N N   . GLN A 1 520 ? -31.660 16.097  17.463  1.00 28.96 520 A 1 
ATOM 3949 C CA  . GLN A 1 520 ? -31.622 14.711  17.941  1.00 30.60 520 A 1 
ATOM 3950 C C   . GLN A 1 520 ? -30.340 14.526  18.751  1.00 28.54 520 A 1 
ATOM 3951 O O   . GLN A 1 520 ? -29.230 14.662  18.243  1.00 28.12 520 A 1 
ATOM 3952 C CB  . GLN A 1 520 ? -31.785 13.666  16.819  1.00 31.49 520 A 1 
ATOM 3953 C CG  . GLN A 1 520 ? -33.271 13.491  16.459  1.00 30.84 520 A 1 
ATOM 3954 C CD  . GLN A 1 520 ? -33.579 12.327  15.537  1.00 29.30 520 A 1 
ATOM 3955 O OE1 . GLN A 1 520 ? -32.753 11.828  14.796  1.00 29.94 520 A 1 
ATOM 3956 N NE2 . GLN A 1 520 ? -34.809 11.863  15.523  1.00 30.06 520 A 1 
ATOM 3957 N N   . THR A 1 521 ? -30.549 14.332  20.046  1.00 26.51 521 A 1 
ATOM 3958 C CA  . THR A 1 521 ? -29.555 14.103  21.092  1.00 31.59 521 A 1 
ATOM 3959 C C   . THR A 1 521 ? -29.145 12.625  21.148  1.00 31.01 521 A 1 
ATOM 3960 O O   . THR A 1 521 ? -29.927 11.739  20.808  1.00 29.10 521 A 1 
ATOM 3961 C CB  . THR A 1 521 ? -30.133 14.552  22.447  1.00 29.22 521 A 1 
ATOM 3962 O OG1 . THR A 1 521 ? -31.506 14.205  22.545  1.00 26.36 521 A 1 
ATOM 3963 C CG2 . THR A 1 521 ? -30.060 16.076  22.605  1.00 26.57 521 A 1 
ATOM 3964 N N   . GLU A 1 522 ? -27.913 12.388  21.593  1.00 24.51 522 A 1 
ATOM 3965 C CA  . GLU A 1 522 ? -27.350 11.107  22.029  1.00 26.28 522 A 1 
ATOM 3966 C C   . GLU A 1 522 ? -28.260 10.470  23.095  1.00 25.49 522 A 1 
ATOM 3967 O O   . GLU A 1 522 ? -28.372 11.060  24.158  1.00 25.19 522 A 1 
ATOM 3968 C CB  . GLU A 1 522 ? -25.973 11.406  22.680  1.00 25.81 522 A 1 
ATOM 3969 C CG  . GLU A 1 522 ? -24.894 11.932  21.717  1.00 24.02 522 A 1 
ATOM 3970 C CD  . GLU A 1 522 ? -23.635 12.476  22.418  1.00 23.23 522 A 1 
ATOM 3971 O OE1 . GLU A 1 522 ? -22.516 12.138  21.957  1.00 21.25 522 A 1 
ATOM 3972 O OE2 . GLU A 1 522 ? -23.772 13.290  23.346  1.00 25.36 522 A 1 
ATOM 3973 N N   . ASP A 1 523 ? -28.929 9.336   22.796  1.00 26.99 523 A 1 
ATOM 3974 C CA  . ASP A 1 523 ? -29.433 8.372   23.808  1.00 32.22 523 A 1 
ATOM 3975 C C   . ASP A 1 523 ? -30.222 7.166   23.208  1.00 31.35 523 A 1 
ATOM 3976 O O   . ASP A 1 523 ? -31.184 6.714   23.799  1.00 29.72 523 A 1 
ATOM 3977 C CB  . ASP A 1 523 ? -30.229 9.051   24.958  1.00 30.16 523 A 1 
ATOM 3978 C CG  . ASP A 1 523 ? -29.398 9.326   26.230  1.00 27.21 523 A 1 
ATOM 3979 O OD1 . ASP A 1 523 ? -28.274 8.775   26.361  1.00 25.20 523 A 1 
ATOM 3980 O OD2 . ASP A 1 523 ? -29.927 10.053  27.116  1.00 25.34 523 A 1 
ATOM 3981 N N   . ASP A 1 524 ? -29.826 6.585   22.064  1.00 25.04 524 A 1 
ATOM 3982 C CA  . ASP A 1 524 ? -30.541 5.418   21.481  1.00 29.84 524 A 1 
ATOM 3983 C C   . ASP A 1 524 ? -29.606 4.251   21.068  1.00 28.10 524 A 1 
ATOM 3984 O O   . ASP A 1 524 ? -29.708 3.688   19.976  1.00 27.02 524 A 1 
ATOM 3985 C CB  . ASP A 1 524 ? -31.510 5.869   20.364  1.00 29.18 524 A 1 
ATOM 3986 C CG  . ASP A 1 524 ? -32.994 5.971   20.772  1.00 26.80 524 A 1 
ATOM 3987 O OD1 . ASP A 1 524 ? -33.390 5.442   21.831  1.00 26.26 524 A 1 
ATOM 3988 O OD2 . ASP A 1 524 ? -33.750 6.552   19.948  1.00 26.19 524 A 1 
ATOM 3989 N N   . TRP A 1 525 ? -28.664 3.871   21.939  1.00 24.48 525 A 1 
ATOM 3990 C CA  . TRP A 1 525 ? -27.798 2.701   21.724  1.00 25.51 525 A 1 
ATOM 3991 C C   . TRP A 1 525 ? -27.654 1.836   22.988  1.00 24.21 525 A 1 
ATOM 3992 O O   . TRP A 1 525 ? -26.543 1.594   23.429  1.00 23.24 525 A 1 
ATOM 3993 C CB  . TRP A 1 525 ? -26.432 3.108   21.140  1.00 25.32 525 A 1 
ATOM 3994 C CG  . TRP A 1 525 ? -26.465 3.494   19.694  1.00 23.73 525 A 1 
ATOM 3995 C CD1 . TRP A 1 525 ? -26.577 4.763   19.231  1.00 22.07 525 A 1 
ATOM 3996 C CD2 . TRP A 1 525 ? -26.425 2.633   18.523  1.00 24.36 525 A 1 
ATOM 3997 N NE1 . TRP A 1 525 ? -26.621 4.743   17.857  1.00 22.56 525 A 1 
ATOM 3998 C CE2 . TRP A 1 525 ? -26.531 3.454   17.358  1.00 24.79 525 A 1 
ATOM 3999 C CE3 . TRP A 1 525 ? -26.326 1.240   18.314  1.00 28.93 525 A 1 
ATOM 4000 C CZ2 . TRP A 1 525 ? -26.541 2.929   16.058  1.00 29.41 525 A 1 
ATOM 4001 C CZ3 . TRP A 1 525 ? -26.332 0.703   17.012  1.00 27.98 525 A 1 
ATOM 4002 C CH2 . TRP A 1 525 ? -26.440 1.542   15.884  1.00 29.42 525 A 1 
ATOM 4003 N N   . ASP A 1 526 ? -28.759 1.364   23.534  1.00 24.78 526 A 1 
ATOM 4004 C CA  . ASP A 1 526 ? -28.773 0.244   24.483  1.00 29.12 526 A 1 
ATOM 4005 C C   . ASP A 1 526 ? -30.161 -0.416  24.423  1.00 28.42 526 A 1 
ATOM 4006 O O   . ASP A 1 526 ? -31.068 -0.003  25.125  1.00 27.24 526 A 1 
ATOM 4007 C CB  . ASP A 1 526 ? -28.423 0.695   25.924  1.00 27.62 526 A 1 
ATOM 4008 C CG  . ASP A 1 526 ? -26.952 0.492   26.331  1.00 24.69 526 A 1 
ATOM 4009 O OD1 . ASP A 1 526 ? -26.269 -0.384  25.738  1.00 23.21 526 A 1 
ATOM 4010 O OD2 . ASP A 1 526 ? -26.524 1.160   27.305  1.00 23.99 526 A 1 
ATOM 4011 N N   . ASP A 1 527 ? -30.336 -1.382  23.512  1.00 25.08 527 A 1 
ATOM 4012 C CA  . ASP A 1 527 ? -31.277 -2.511  23.633  1.00 31.20 527 A 1 
ATOM 4013 C C   . ASP A 1 527 ? -31.242 -3.388  22.363  1.00 30.44 527 A 1 
ATOM 4014 O O   . ASP A 1 527 ? -32.058 -3.258  21.450  1.00 28.97 527 A 1 
ATOM 4015 C CB  . ASP A 1 527 ? -32.730 -2.082  23.969  1.00 29.98 527 A 1 
ATOM 4016 C CG  . ASP A 1 527 ? -33.068 -2.101  25.474  1.00 26.94 527 A 1 
ATOM 4017 O OD1 . ASP A 1 527 ? -32.357 -2.805  26.236  1.00 25.05 527 A 1 
ATOM 4018 O OD2 . ASP A 1 527 ? -34.132 -1.536  25.833  1.00 25.25 527 A 1 
ATOM 4019 N N   . GLN A 1 528 ? -30.298 -4.339  22.301  1.00 28.16 528 A 1 
ATOM 4020 C CA  . GLN A 1 528 ? -30.470 -5.589  21.546  1.00 29.60 528 A 1 
ATOM 4021 C C   . GLN A 1 528 ? -29.853 -6.760  22.324  1.00 28.24 528 A 1 
ATOM 4022 O O   . GLN A 1 528 ? -28.692 -6.680  22.712  1.00 27.71 528 A 1 
ATOM 4023 C CB  . GLN A 1 528 ? -29.892 -5.527  20.117  1.00 30.59 528 A 1 
ATOM 4024 C CG  . GLN A 1 528 ? -30.860 -4.842  19.141  1.00 29.84 528 A 1 
ATOM 4025 C CD  . GLN A 1 528 ? -30.617 -5.149  17.672  1.00 27.52 528 A 1 
ATOM 4026 O OE1 . GLN A 1 528 ? -29.606 -5.673  17.237  1.00 28.70 528 A 1 
ATOM 4027 N NE2 . GLN A 1 528 ? -31.574 -4.832  16.819  1.00 28.87 528 A 1 
ATOM 4028 N N   . PRO A 1 529 ? -30.607 -7.854  22.549  1.00 26.86 529 A 1 
ATOM 4029 C CA  . PRO A 1 529 ? -30.115 -9.007  23.290  1.00 30.72 529 A 1 
ATOM 4030 C C   . PRO A 1 529 ? -29.262 -9.934  22.415  1.00 31.07 529 A 1 
ATOM 4031 O O   . PRO A 1 529 ? -29.547 -10.173 21.241  1.00 29.61 529 A 1 
ATOM 4032 C CB  . PRO A 1 529 ? -31.364 -9.697  23.840  1.00 28.29 529 A 1 
ATOM 4033 C CG  . PRO A 1 529 ? -32.422 -9.391  22.778  1.00 29.09 529 A 1 
ATOM 4034 C CD  . PRO A 1 529 ? -32.017 -8.024  22.226  1.00 32.89 529 A 1 
ATOM 4035 N N   . ASP A 1 530 ? -28.235 -10.504 23.035  1.00 24.37 530 A 1 
ATOM 4036 C CA  . ASP A 1 530 ? -27.323 -11.506 22.495  1.00 27.77 530 A 1 
ATOM 4037 C C   . ASP A 1 530 ? -28.039 -12.786 22.017  1.00 27.09 530 A 1 
ATOM 4038 O O   . ASP A 1 530 ? -28.844 -13.380 22.739  1.00 25.75 530 A 1 
ATOM 4039 C CB  . ASP A 1 530 ? -26.320 -11.900 23.594  1.00 26.05 530 A 1 
ATOM 4040 C CG  . ASP A 1 530 ? -25.238 -10.854 23.864  1.00 23.35 530 A 1 
ATOM 4041 O OD1 . ASP A 1 530 ? -24.678 -10.345 22.869  1.00 21.37 530 A 1 
ATOM 4042 O OD2 . ASP A 1 530 ? -24.927 -10.650 25.056  1.00 21.65 530 A 1 
ATOM 4043 N N   . GLY A 1 531 ? -27.613 -13.291 20.855  1.00 25.68 531 A 1 
ATOM 4044 C CA  . GLY A 1 531 ? -27.620 -14.726 20.540  1.00 28.75 531 A 1 
ATOM 4045 C C   . GLY A 1 531 ? -28.698 -15.228 19.578  1.00 28.67 531 A 1 
ATOM 4046 O O   . GLY A 1 531 ? -29.772 -15.640 19.997  1.00 27.06 531 A 1 
ATOM 4047 N N   . ALA A 1 532 ? -28.340 -15.363 18.281  1.00 24.53 532 A 1 
ATOM 4048 C CA  . ALA A 1 532 ? -28.846 -16.437 17.424  1.00 27.75 532 A 1 
ATOM 4049 C C   . ALA A 1 532 ? -27.907 -16.658 16.224  1.00 27.53 532 A 1 
ATOM 4050 O O   . ALA A 1 532 ? -27.700 -15.772 15.402  1.00 27.01 532 A 1 
ATOM 4051 C CB  . ALA A 1 532 ? -30.276 -16.135 16.955  1.00 27.52 532 A 1 
ATOM 4052 N N   . TRP A 1 533 ? -27.347 -17.861 16.138  1.00 24.74 533 A 1 
ATOM 4053 C CA  . TRP A 1 533 ? -26.655 -18.367 14.955  1.00 24.99 533 A 1 
ATOM 4054 C C   . TRP A 1 533 ? -27.709 -18.762 13.913  1.00 23.97 533 A 1 
ATOM 4055 O O   . TRP A 1 533 ? -28.502 -19.660 14.185  1.00 22.65 533 A 1 
ATOM 4056 C CB  . TRP A 1 533 ? -25.816 -19.589 15.356  1.00 24.71 533 A 1 
ATOM 4057 C CG  . TRP A 1 533 ? -24.673 -19.330 16.291  1.00 23.36 533 A 1 
ATOM 4058 C CD1 . TRP A 1 533 ? -24.754 -19.178 17.636  1.00 21.25 533 A 1 
ATOM 4059 C CD2 . TRP A 1 533 ? -23.260 -19.176 15.964  1.00 23.44 533 A 1 
ATOM 4060 N NE1 . TRP A 1 533 ? -23.503 -18.939 18.162  1.00 21.37 533 A 1 
ATOM 4061 C CE2 . TRP A 1 533 ? -22.537 -18.927 17.175  1.00 23.41 533 A 1 
ATOM 4062 C CE3 . TRP A 1 533 ? -22.517 -19.224 14.762  1.00 26.49 533 A 1 
ATOM 4063 C CZ2 . TRP A 1 533 ? -21.150 -18.736 17.193  1.00 26.47 533 A 1 
ATOM 4064 C CZ3 . TRP A 1 533 ? -21.121 -19.032 14.778  1.00 25.02 533 A 1 
ATOM 4065 C CH2 . TRP A 1 533 ? -20.438 -18.792 15.983  1.00 25.75 533 A 1 
ATOM 4066 N N   . THR A 1 534 ? -27.707 -18.140 12.737  1.00 26.42 534 A 1 
ATOM 4067 C CA  . THR A 1 534 ? -28.550 -18.571 11.614  1.00 31.20 534 A 1 
ATOM 4068 C C   . THR A 1 534 ? -27.824 -19.649 10.811  1.00 30.70 534 A 1 
ATOM 4069 O O   . THR A 1 534 ? -26.689 -19.457 10.377  1.00 28.66 534 A 1 
ATOM 4070 C CB  . THR A 1 534 ? -28.975 -17.394 10.728  1.00 29.10 534 A 1 
ATOM 4071 O OG1 . THR A 1 534 ? -27.870 -16.566 10.436  1.00 26.78 534 A 1 
ATOM 4072 C CG2 . THR A 1 534 ? -30.018 -16.520 11.432  1.00 26.97 534 A 1 
ATOM 4073 N N   . THR A 1 535 ? -28.468 -20.807 10.654  1.00 25.42 535 A 1 
ATOM 4074 C CA  . THR A 1 535 ? -27.993 -21.934 9.843   1.00 29.93 535 A 1 
ATOM 4075 C C   . THR A 1 535 ? -28.434 -21.781 8.379   1.00 30.01 535 A 1 
ATOM 4076 O O   . THR A 1 535 ? -29.368 -21.040 8.071   1.00 27.27 535 A 1 
ATOM 4077 C CB  . THR A 1 535 ? -28.461 -23.272 10.441  1.00 26.90 535 A 1 
ATOM 4078 O OG1 . THR A 1 535 ? -29.837 -23.256 10.734  1.00 24.36 535 A 1 
ATOM 4079 C CG2 . THR A 1 535 ? -27.723 -23.599 11.745  1.00 24.05 535 A 1 
ATOM 4080 N N   . ASP A 1 536 ? -27.776 -22.503 7.469   1.00 23.64 536 A 1 
ATOM 4081 C CA  . ASP A 1 536 ? -27.982 -22.459 6.004   1.00 28.75 536 A 1 
ATOM 4082 C C   . ASP A 1 536 ? -29.436 -22.732 5.539   1.00 28.39 536 A 1 
ATOM 4083 O O   . ASP A 1 536 ? -29.790 -22.426 4.396   1.00 27.15 536 A 1 
ATOM 4084 C CB  . ASP A 1 536 ? -27.022 -23.469 5.340   1.00 26.71 536 A 1 
ATOM 4085 C CG  . ASP A 1 536 ? -25.785 -22.863 4.658   1.00 24.08 536 A 1 
ATOM 4086 O OD1 . ASP A 1 536 ? -25.805 -21.660 4.319   1.00 22.56 536 A 1 
ATOM 4087 O OD2 . ASP A 1 536 ? -24.828 -23.640 4.422   1.00 23.07 536 A 1 
ATOM 4088 N N   . ASP A 1 537 ? -30.290 -23.275 6.399   1.00 28.29 537 A 1 
ATOM 4089 C CA  . ASP A 1 537 ? -31.701 -23.542 6.089   1.00 34.11 537 A 1 
ATOM 4090 C C   . ASP A 1 537 ? -32.583 -22.277 6.119   1.00 33.33 537 A 1 
ATOM 4091 O O   . ASP A 1 537 ? -33.542 -22.184 5.346   1.00 31.59 537 A 1 
ATOM 4092 C CB  . ASP A 1 537 ? -32.227 -24.659 7.005   1.00 32.46 537 A 1 
ATOM 4093 C CG  . ASP A 1 537 ? -31.753 -26.062 6.580   1.00 29.60 537 A 1 
ATOM 4094 O OD1 . ASP A 1 537 ? -31.545 -26.279 5.359   1.00 27.35 537 A 1 
ATOM 4095 O OD2 . ASP A 1 537 ? -31.639 -26.934 7.467   1.00 28.56 537 A 1 
ATOM 4096 N N   . ASP A 1 538 ? -32.231 -21.251 6.891   1.00 26.03 538 A 1 
ATOM 4097 C CA  . ASP A 1 538 ? -33.000 -19.995 6.959   1.00 31.49 538 A 1 
ATOM 4098 C C   . ASP A 1 538 ? -32.876 -19.158 5.672   1.00 30.00 538 A 1 
ATOM 4099 O O   . ASP A 1 538 ? -33.818 -18.474 5.256   1.00 29.55 538 A 1 
ATOM 4100 C CB  . ASP A 1 538 ? -32.562 -19.183 8.192   1.00 31.28 538 A 1 
ATOM 4101 C CG  . ASP A 1 538 ? -33.002 -19.809 9.523   1.00 28.46 538 A 1 
ATOM 4102 O OD1 . ASP A 1 538 ? -34.110 -20.394 9.553   1.00 28.00 538 A 1 
ATOM 4103 O OD2 . ASP A 1 538 ? -32.234 -19.672 10.500  1.00 28.55 538 A 1 
ATOM 4104 N N   . LEU A 1 539 ? -31.754 -19.271 4.965   1.00 24.72 539 A 1 
ATOM 4105 C CA  . LEU A 1 539 ? -31.533 -18.601 3.679   1.00 26.80 539 A 1 
ATOM 4106 C C   . LEU A 1 539 ? -32.365 -19.209 2.538   1.00 26.16 539 A 1 
ATOM 4107 O O   . LEU A 1 539 ? -32.708 -18.506 1.583   1.00 26.29 539 A 1 
ATOM 4108 C CB  . LEU A 1 539 ? -30.024 -18.627 3.363   1.00 27.21 539 A 1 
ATOM 4109 C CG  . LEU A 1 539 ? -29.269 -17.444 4.001   1.00 25.91 539 A 1 
ATOM 4110 C CD1 . LEU A 1 539 ? -27.786 -17.765 4.150   1.00 25.03 539 A 1 
ATOM 4111 C CD2 . LEU A 1 539 ? -29.393 -16.187 3.126   1.00 29.73 539 A 1 
ATOM 4112 N N   . ARG A 1 540 ? -32.728 -20.499 2.622   1.00 28.49 540 A 1 
ATOM 4113 C CA  . ARG A 1 540 ? -33.588 -21.151 1.622   1.00 32.27 540 A 1 
ATOM 4114 C C   . ARG A 1 540 ? -35.047 -20.723 1.741   1.00 30.69 540 A 1 
ATOM 4115 O O   . ARG A 1 540 ? -35.694 -20.521 0.713   1.00 32.17 540 A 1 
ATOM 4116 C CB  . ARG A 1 540 ? -33.444 -22.674 1.697   1.00 34.08 540 A 1 
ATOM 4117 C CG  . ARG A 1 540 ? -32.162 -23.133 0.995   1.00 32.83 540 A 1 
ATOM 4118 C CD  . ARG A 1 540 ? -32.080 -24.661 1.018   1.00 32.83 540 A 1 
ATOM 4119 N NE  . ARG A 1 540 ? -30.983 -25.152 0.162   1.00 30.00 540 A 1 
ATOM 4120 C CZ  . ARG A 1 540 ? -30.630 -26.418 0.027   1.00 28.06 540 A 1 
ATOM 4121 N NH1 . ARG A 1 540 ? -31.237 -27.373 0.677   1.00 26.58 540 A 1 
ATOM 4122 N NH2 . ARG A 1 540 ? -29.653 -26.747 -0.771  1.00 25.13 540 A 1 
ATOM 4123 N N   . VAL A 1 541 ? -35.537 -20.516 2.958   1.00 29.34 541 A 1 
ATOM 4124 C CA  . VAL A 1 541 ? -36.921 -20.081 3.207   1.00 32.54 541 A 1 
ATOM 4125 C C   . VAL A 1 541 ? -37.164 -18.672 2.658   1.00 31.72 541 A 1 
ATOM 4126 O O   . VAL A 1 541 ? -38.170 -18.437 1.987   1.00 31.07 541 A 1 
ATOM 4127 C CB  . VAL A 1 541 ? -37.261 -20.189 4.707   1.00 32.09 541 A 1 
ATOM 4128 C CG1 . VAL A 1 541 ? -38.685 -19.707 5.011   1.00 28.52 541 A 1 
ATOM 4129 C CG2 . VAL A 1 541 ? -37.159 -21.648 5.183   1.00 31.39 541 A 1 
ATOM 4130 N N   . VAL A 1 542 ? -36.213 -17.748 2.830   1.00 28.85 542 A 1 
ATOM 4131 C CA  . VAL A 1 542 ? -36.321 -16.369 2.314   1.00 30.46 542 A 1 
ATOM 4132 C C   . VAL A 1 542 ? -36.349 -16.336 0.778   1.00 29.28 542 A 1 
ATOM 4133 O O   . VAL A 1 542 ? -37.129 -15.590 0.182   1.00 29.03 542 A 1 
ATOM 4134 C CB  . VAL A 1 542 ? -35.189 -15.494 2.894   1.00 30.03 542 A 1 
ATOM 4135 C CG1 . VAL A 1 542 ? -35.220 -14.061 2.351   1.00 26.74 542 A 1 
ATOM 4136 C CG2 . VAL A 1 542 ? -35.305 -15.399 4.427   1.00 30.96 542 A 1 
ATOM 4137 N N   . VAL A 1 543 ? -35.570 -17.192 0.109   1.00 29.36 543 A 1 
ATOM 4138 C CA  . VAL A 1 543 ? -35.521 -17.270 -1.364  1.00 31.24 543 A 1 
ATOM 4139 C C   . VAL A 1 543 ? -36.778 -17.922 -1.957  1.00 31.21 543 A 1 
ATOM 4140 O O   . VAL A 1 543 ? -37.209 -17.532 -3.045  1.00 30.71 543 A 1 
ATOM 4141 C CB  . VAL A 1 543 ? -34.227 -17.975 -1.817  1.00 30.34 543 A 1 
ATOM 4142 C CG1 . VAL A 1 543 ? -34.161 -18.200 -3.338  1.00 26.38 543 A 1 
ATOM 4143 C CG2 . VAL A 1 543 ? -32.994 -17.129 -1.450  1.00 29.61 543 A 1 
ATOM 4144 N N   . GLU A 1 544 ? -37.409 -18.882 -1.279  1.00 30.16 544 A 1 
ATOM 4145 C CA  . GLU A 1 544 ? -38.674 -19.478 -1.731  1.00 33.85 544 A 1 
ATOM 4146 C C   . GLU A 1 544 ? -39.878 -18.551 -1.515  1.00 31.95 544 A 1 
ATOM 4147 O O   . GLU A 1 544 ? -40.769 -18.503 -2.368  1.00 32.92 544 A 1 
ATOM 4148 C CB  . GLU A 1 544 ? -38.913 -20.847 -1.078  1.00 35.51 544 A 1 
ATOM 4149 C CG  . GLU A 1 544 ? -38.312 -21.971 -1.935  1.00 34.49 544 A 1 
ATOM 4150 C CD  . GLU A 1 544 ? -38.749 -23.375 -1.487  1.00 33.51 544 A 1 
ATOM 4151 O OE1 . GLU A 1 544 ? -38.852 -24.243 -2.390  1.00 31.50 544 A 1 
ATOM 4152 O OE2 . GLU A 1 544 ? -38.990 -23.569 -0.278  1.00 35.74 544 A 1 
ATOM 4153 N N   . THR A 1 545 ? -39.890 -17.761 -0.444  1.00 36.91 545 A 1 
ATOM 4154 C CA  . THR A 1 545 ? -40.968 -16.795 -0.172  1.00 40.40 545 A 1 
ATOM 4155 C C   . THR A 1 545 ? -40.964 -15.667 -1.207  1.00 38.60 545 A 1 
ATOM 4156 O O   . THR A 1 545 ? -42.007 -15.348 -1.785  1.00 37.54 545 A 1 
ATOM 4157 C CB  . THR A 1 545 ? -40.890 -16.245 1.264   1.00 39.51 545 A 1 
ATOM 4158 O OG1 . THR A 1 545 ? -40.508 -17.250 2.176   1.00 37.11 545 A 1 
ATOM 4159 C CG2 . THR A 1 545 ? -42.254 -15.755 1.751   1.00 38.70 545 A 1 
ATOM 4160 N N   . ALA A 1 546 ? -39.789 -15.164 -1.585  1.00 36.93 546 A 1 
ATOM 4161 C CA  . ALA A 1 546 ? -39.635 -14.147 -2.631  1.00 39.26 546 A 1 
ATOM 4162 C C   . ALA A 1 546 ? -40.024 -14.628 -4.050  1.00 38.21 546 A 1 
ATOM 4163 O O   . ALA A 1 546 ? -40.294 -13.817 -4.939  1.00 38.05 546 A 1 
ATOM 4164 C CB  . ALA A 1 546 ? -38.186 -13.657 -2.590  1.00 38.62 546 A 1 
ATOM 4165 N N   . LYS A 1 547 ? -40.072 -15.944 -4.304  1.00 33.85 547 A 1 
ATOM 4166 C CA  . LYS A 1 547 ? -40.539 -16.524 -5.577  1.00 39.52 547 A 1 
ATOM 4167 C C   . LYS A 1 547 ? -42.059 -16.688 -5.655  1.00 38.56 547 A 1 
ATOM 4168 O O   . LYS A 1 547 ? -42.578 -16.766 -6.765  1.00 38.86 547 A 1 
ATOM 4169 C CB  . LYS A 1 547 ? -39.828 -17.856 -5.850  1.00 39.75 547 A 1 
ATOM 4170 C CG  . LYS A 1 547 ? -38.518 -17.652 -6.621  1.00 36.92 547 A 1 
ATOM 4171 C CD  . LYS A 1 547 ? -37.845 -19.008 -6.872  1.00 36.04 547 A 1 
ATOM 4172 C CE  . LYS A 1 547 ? -36.576 -18.837 -7.708  1.00 31.53 547 A 1 
ATOM 4173 N NZ  . LYS A 1 547 ? -35.842 -20.125 -7.828  1.00 28.02 547 A 1 
ATOM 4174 N N   . ARG A 1 548 ? -42.772 -16.756 -4.521  1.00 36.44 548 A 1 
ATOM 4175 C CA  . ARG A 1 548 ? -44.232 -16.948 -4.478  1.00 41.77 548 A 1 
ATOM 4176 C C   . ARG A 1 548 ? -45.043 -15.654 -4.618  1.00 41.26 548 A 1 
ATOM 4177 O O   . ARG A 1 548 ? -46.207 -15.739 -4.985  1.00 41.48 548 A 1 
ATOM 4178 C CB  . ARG A 1 548 ? -44.632 -17.732 -3.219  1.00 41.65 548 A 1 
ATOM 4179 C CG  . ARG A 1 548 ? -44.576 -19.245 -3.461  1.00 39.43 548 A 1 
ATOM 4180 C CD  . ARG A 1 548 ? -45.073 -20.001 -2.228  1.00 39.00 548 A 1 
ATOM 4181 N NE  . ARG A 1 548 ? -45.145 -21.459 -2.470  1.00 35.42 548 A 1 
ATOM 4182 C CZ  . ARG A 1 548 ? -45.593 -22.364 -1.615  1.00 31.83 548 A 1 
ATOM 4183 N NH1 . ARG A 1 548 ? -46.039 -22.037 -0.436  1.00 29.50 548 A 1 
ATOM 4184 N NH2 . ARG A 1 548 ? -45.600 -23.627 -1.935  1.00 28.95 548 A 1 
ATOM 4185 N N   . GLU A 1 549 ? -44.457 -14.492 -4.402  1.00 34.91 549 A 1 
ATOM 4186 C CA  . GLU A 1 549 ? -45.173 -13.205 -4.384  1.00 41.82 549 A 1 
ATOM 4187 C C   . GLU A 1 549 ? -45.111 -12.397 -5.696  1.00 41.35 549 A 1 
ATOM 4188 O O   . GLU A 1 549 ? -45.420 -11.209 -5.711  1.00 41.19 549 A 1 
ATOM 4189 C CB  . GLU A 1 549 ? -44.740 -12.376 -3.169  1.00 42.07 549 A 1 
ATOM 4190 C CG  . GLU A 1 549 ? -45.223 -13.002 -1.853  1.00 39.31 549 A 1 
ATOM 4191 C CD  . GLU A 1 549 ? -44.993 -12.094 -0.636  1.00 36.60 549 A 1 
ATOM 4192 O OE1 . GLU A 1 549 ? -45.651 -12.359 0.396   1.00 34.35 549 A 1 
ATOM 4193 O OE2 . GLU A 1 549 ? -44.171 -11.157 -0.745  1.00 38.02 549 A 1 
ATOM 4194 N N   . ARG A 1 550 ? -44.753 -13.009 -6.845  1.00 38.92 550 A 1 
ATOM 4195 C CA  . ARG A 1 550 ? -44.861 -12.305 -8.136  1.00 44.55 550 A 1 
ATOM 4196 C C   . ARG A 1 550 ? -46.293 -12.394 -8.683  1.00 43.61 550 A 1 
ATOM 4197 O O   . ARG A 1 550 ? -46.750 -13.503 -8.960  1.00 43.80 550 A 1 
ATOM 4198 C CB  . ARG A 1 550 ? -43.855 -12.822 -9.168  1.00 46.37 550 A 1 
ATOM 4199 C CG  . ARG A 1 550 ? -42.415 -12.436 -8.808  1.00 43.22 550 A 1 
ATOM 4200 C CD  . ARG A 1 550 ? -41.473 -12.759 -9.968  1.00 40.67 550 A 1 
ATOM 4201 N NE  . ARG A 1 550 ? -40.066 -12.677 -9.557  1.00 37.73 550 A 1 
ATOM 4202 C CZ  . ARG A 1 550 ? -39.009 -12.620 -10.355 1.00 33.41 550 A 1 
ATOM 4203 N NH1 . ARG A 1 550 ? -39.123 -12.615 -11.655 1.00 31.73 550 A 1 
ATOM 4204 N NH2 . ARG A 1 550 ? -37.803 -12.572 -9.846  1.00 30.92 550 A 1 
ATOM 4205 N N   . PRO A 1 551 ? -47.005 -11.272 -8.908  1.00 41.50 551 A 1 
ATOM 4206 C CA  . PRO A 1 551 ? -48.301 -11.299 -9.575  1.00 46.51 551 A 1 
ATOM 4207 C C   . PRO A 1 551 ? -48.146 -11.672 -11.060 1.00 47.04 551 A 1 
ATOM 4208 O O   . PRO A 1 551 ? -47.107 -11.396 -11.666 1.00 46.03 551 A 1 
ATOM 4209 C CB  . PRO A 1 551 ? -48.900 -9.903  -9.362  1.00 44.78 551 A 1 
ATOM 4210 C CG  . PRO A 1 551 ? -47.669 -9.005  -9.227  1.00 44.70 551 A 1 
ATOM 4211 C CD  . PRO A 1 551 ? -46.616 -9.907  -8.577  1.00 48.80 551 A 1 
ATOM 4212 N N   . PRO A 1 552 ? -49.164 -12.312 -11.679 1.00 41.12 552 A 1 
ATOM 4213 C CA  . PRO A 1 552 ? -49.094 -12.742 -13.070 1.00 49.06 552 A 1 
ATOM 4214 C C   . PRO A 1 552 ? -49.119 -11.541 -14.023 1.00 49.78 552 A 1 
ATOM 4215 O O   . PRO A 1 552 ? -49.947 -10.641 -13.891 1.00 48.14 552 A 1 
ATOM 4216 C CB  . PRO A 1 552 ? -50.287 -13.683 -13.267 1.00 47.85 552 A 1 
ATOM 4217 C CG  . PRO A 1 552 ? -51.302 -13.181 -12.239 1.00 47.52 552 A 1 
ATOM 4218 C CD  . PRO A 1 552 ? -50.441 -12.670 -11.089 1.00 52.17 552 A 1 
ATOM 4219 N N   . VAL A 1 553 ? -48.232 -11.555 -15.012 1.00 32.47 553 A 1 
ATOM 4220 C CA  . VAL A 1 553 ? -48.178 -10.569 -16.100 1.00 42.62 553 A 1 
ATOM 4221 C C   . VAL A 1 553 ? -49.379 -10.788 -17.033 1.00 42.98 553 A 1 
ATOM 4222 O O   . VAL A 1 553 ? -49.558 -11.911 -17.512 1.00 41.40 553 A 1 
ATOM 4223 C CB  . VAL A 1 553 ? -46.851 -10.688 -16.881 1.00 40.85 553 A 1 
ATOM 4224 C CG1 . VAL A 1 553 ? -46.736 -9.644  -17.995 1.00 35.79 553 A 1 
ATOM 4225 C CG2 . VAL A 1 553 ? -45.635 -10.515 -15.954 1.00 38.56 553 A 1 
ATOM 4226 N N   . PRO A 1 554 ? -50.225 -9.770  -17.333 1.00 32.07 554 A 1 
ATOM 4227 C CA  . PRO A 1 554 ? -51.262 -9.888  -18.349 1.00 39.35 554 A 1 
ATOM 4228 C C   . PRO A 1 554 ? -50.627 -9.915  -19.739 1.00 40.49 554 A 1 
ATOM 4229 O O   . PRO A 1 554 ? -49.802 -9.067  -20.071 1.00 38.05 554 A 1 
ATOM 4230 C CB  . PRO A 1 554 ? -52.204 -8.692  -18.169 1.00 38.38 554 A 1 
ATOM 4231 C CG  . PRO A 1 554 ? -51.712 -7.995  -16.906 1.00 39.98 554 A 1 
ATOM 4232 C CD  . PRO A 1 554 ? -50.259 -8.443  -16.758 1.00 46.31 554 A 1 
ATOM 4233 N N   . GLY A 1 555 ? -51.013 -10.902 -20.548 1.00 35.74 555 A 1 
ATOM 4234 C CA  . GLY A 1 555 ? -50.522 -11.042 -21.914 1.00 46.59 555 A 1 
ATOM 4235 C C   . GLY A 1 555 ? -51.128 -10.035 -22.890 1.00 47.04 555 A 1 
ATOM 4236 O O   . GLY A 1 555 ? -52.341 -9.840  -22.899 1.00 41.98 555 A 1 
ATOM 4237 N N   . SER A 1 556 ? -50.292 -9.473  -23.736 1.00 24.65 556 A 1 
ATOM 4238 C CA  . SER A 1 556 ? -50.513 -9.217  -25.164 1.00 30.96 556 A 1 
ATOM 4239 C C   . SER A 1 556 ? -49.192 -8.826  -25.813 1.00 28.29 556 A 1 
ATOM 4240 O O   . SER A 1 556 ? -48.604 -7.819  -25.358 1.00 22.82 556 A 1 
ATOM 4241 C CB  . SER A 1 556 ? -51.552 -8.121  -25.426 1.00 29.54 556 A 1 
ATOM 4242 O OG  . SER A 1 556 ? -51.095 -6.922  -24.861 1.00 27.87 556 A 1 
ATOM 4243 O OXT . SER A 1 556 ? -48.816 -9.566  -26.753 1.00 28.35 556 A 1 
#
