# 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_if07124
#
_entry.id if07124
#
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 VAL 1   
1 n LYS 2   
1 n GLY 3   
1 n LEU 4   
1 n LEU 5   
1 n LEU 6   
1 n LYS 7   
1 n VAL 8   
1 n SER 9   
1 n LEU 10  
1 n LEU 11  
1 n VAL 12  
1 n VAL 13  
1 n PHE 14  
1 n PHE 15  
1 n ALA 16  
1 n VAL 17  
1 n THR 18  
1 n ILE 19  
1 n ILE 20  
1 n VAL 21  
1 n GLY 22  
1 n LEU 23  
1 n TYR 24  
1 n PHE 25  
1 n ARG 26  
1 n LYS 27  
1 n ARG 28  
1 n ASN 29  
1 n THR 30  
1 n SER 31  
1 n ILE 32  
1 n ASN 33  
1 n SER 34  
1 n TYR 35  
1 n VAL 36  
1 n LEU 37  
1 n GLY 38  
1 n GLY 39  
1 n ARG 40  
1 n SER 41  
1 n ILE 42  
1 n GLY 43  
1 n PRO 44  
1 n TRP 45  
1 n LEU 46  
1 n THR 47  
1 n ALA 48  
1 n PHE 49  
1 n ALA 50  
1 n TYR 51  
1 n GLY 52  
1 n THR 53  
1 n SER 54  
1 n TYR 55  
1 n PHE 56  
1 n SER 57  
1 n ALA 58  
1 n VAL 59  
1 n VAL 60  
1 n PHE 61  
1 n VAL 62  
1 n GLY 63  
1 n TYR 64  
1 n ALA 65  
1 n GLY 66  
1 n GLN 67  
1 n PHE 68  
1 n GLY 69  
1 n TRP 70  
1 n ARG 71  
1 n PHE 72  
1 n GLY 73  
1 n ILE 74  
1 n SER 75  
1 n ALA 76  
1 n VAL 77  
1 n TRP 78  
1 n ILE 79  
1 n GLY 80  
1 n LEU 81  
1 n GLY 82  
1 n ASN 83  
1 n ALA 84  
1 n PHE 85  
1 n ILE 86  
1 n GLY 87  
1 n SER 88  
1 n LEU 89  
1 n LEU 90  
1 n ALA 91  
1 n TRP 92  
1 n VAL 93  
1 n VAL 94  
1 n LEU 95  
1 n ALA 96  
1 n ARG 97  
1 n ARG 98  
1 n THR 99  
1 n ARG 100 
1 n ILE 101 
1 n MET 102 
1 n SER 103 
1 n ARG 104 
1 n HIS 105 
1 n LEU 106 
1 n ASN 107 
1 n SER 108 
1 n ALA 109 
1 n THR 110 
1 n MET 111 
1 n PRO 112 
1 n ASP 113 
1 n PHE 114 
1 n PHE 115 
1 n GLY 116 
1 n ALA 117 
1 n ARG 118 
1 n PHE 119 
1 n GLY 120 
1 n SER 121 
1 n GLY 122 
1 n LYS 123 
1 n LEU 124 
1 n LYS 125 
1 n ILE 126 
1 n GLY 127 
1 n ALA 128 
1 n SER 129 
1 n LEU 130 
1 n ILE 131 
1 n THR 132 
1 n PHE 133 
1 n VAL 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n PRO 138 
1 n TYR 139 
1 n THR 140 
1 n ALA 141 
1 n SER 142 
1 n LEU 143 
1 n TYR 144 
1 n ASN 145 
1 n GLY 146 
1 n LEU 147 
1 n SER 148 
1 n ARG 149 
1 n LEU 150 
1 n PHE 151 
1 n ALA 152 
1 n MET 153 
1 n ALA 154 
1 n PHE 155 
1 n GLY 156 
1 n VAL 157 
1 n ASP 158 
1 n PHE 159 
1 n VAL 160 
1 n TYR 161 
1 n CYS 162 
1 n ILE 163 
1 n ILE 164 
1 n ALA 165 
1 n MET 166 
1 n ALA 167 
1 n ILE 168 
1 n LEU 169 
1 n THR 170 
1 n ALA 171 
1 n ILE 172 
1 n TYR 173 
1 n VAL 174 
1 n ILE 175 
1 n ALA 176 
1 n GLY 177 
1 n GLY 178 
1 n TYR 179 
1 n THR 180 
1 n ALA 181 
1 n THR 182 
1 n ALA 183 
1 n VAL 184 
1 n ASN 185 
1 n ASP 186 
1 n PHE 187 
1 n ILE 188 
1 n GLN 189 
1 n GLY 190 
1 n LEU 191 
1 n ILE 192 
1 n MET 193 
1 n LEU 194 
1 n ALA 195 
1 n GLY 196 
1 n ILE 197 
1 n VAL 198 
1 n ALA 199 
1 n VAL 200 
1 n VAL 201 
1 n ALA 202 
1 n ALA 203 
1 n VAL 204 
1 n LEU 205 
1 n ASN 206 
1 n ALA 207 
1 n ASN 208 
1 n GLY 209 
1 n GLY 210 
1 n PHE 211 
1 n GLU 212 
1 n GLN 213 
1 n SER 214 
1 n LEU 215 
1 n ALA 216 
1 n ALA 217 
1 n LEU 218 
1 n ALA 219 
1 n ARG 220 
1 n VAL 221 
1 n SER 222 
1 n ASP 223 
1 n ALA 224 
1 n GLY 225 
1 n ALA 226 
1 n PRO 227 
1 n GLU 228 
1 n ALA 229 
1 n SER 230 
1 n LEU 231 
1 n ARG 232 
1 n GLY 233 
1 n ALA 234 
1 n PRO 235 
1 n GLY 236 
1 n VAL 237 
1 n PHE 238 
1 n ALA 239 
1 n SER 240 
1 n PHE 241 
1 n PHE 242 
1 n GLY 243 
1 n PRO 244 
1 n GLU 245 
1 n PRO 246 
1 n LEU 247 
1 n ASN 248 
1 n LEU 249 
1 n LEU 250 
1 n GLY 251 
1 n VAL 252 
1 n VAL 253 
1 n LEU 254 
1 n LEU 255 
1 n THR 256 
1 n SER 257 
1 n VAL 258 
1 n GLY 259 
1 n THR 260 
1 n TRP 261 
1 n GLY 262 
1 n LEU 263 
1 n PRO 264 
1 n GLN 265 
1 n MET 266 
1 n VAL 267 
1 n GLN 268 
1 n LYS 269 
1 n PHE 270 
1 n TYR 271 
1 n SER 272 
1 n ILE 273 
1 n ARG 274 
1 n SER 275 
1 n GLU 276 
1 n LYS 277 
1 n ASN 278 
1 n ILE 279 
1 n ASN 280 
1 n THR 281 
1 n GLY 282 
1 n THR 283 
1 n VAL 284 
1 n VAL 285 
1 n SER 286 
1 n THR 287 
1 n VAL 288 
1 n PHE 289 
1 n ALA 290 
1 n ILE 291 
1 n VAL 292 
1 n ILE 293 
1 n SER 294 
1 n GLY 295 
1 n GLY 296 
1 n CYS 297 
1 n TYR 298 
1 n PHE 299 
1 n LEU 300 
1 n GLY 301 
1 n GLY 302 
1 n PHE 303 
1 n GLY 304 
1 n ARG 305 
1 n LEU 306 
1 n PHE 307 
1 n SER 308 
1 n ASP 309 
1 n GLY 310 
1 n ILE 311 
1 n ASP 312 
1 n VAL 313 
1 n ALA 314 
1 n ALA 315 
1 n ASN 316 
1 n GLY 317 
1 n TYR 318 
1 n ASP 319 
1 n SER 320 
1 n ILE 321 
1 n ILE 322 
1 n PRO 323 
1 n THR 324 
1 n MET 325 
1 n LEU 326 
1 n SER 327 
1 n ASN 328 
1 n PHE 329 
1 n PRO 330 
1 n ASP 331 
1 n LEU 332 
1 n LEU 333 
1 n ILE 334 
1 n GLY 335 
1 n ILE 336 
1 n VAL 337 
1 n ILE 338 
1 n VAL 339 
1 n LEU 340 
1 n VAL 341 
1 n PHE 342 
1 n SER 343 
1 n ALA 344 
1 n SER 345 
1 n ILE 346 
1 n SER 347 
1 n THR 348 
1 n LEU 349 
1 n SER 350 
1 n ALA 351 
1 n LEU 352 
1 n VAL 353 
1 n MET 354 
1 n THR 355 
1 n SER 356 
1 n ALA 357 
1 n SER 358 
1 n THR 359 
1 n PHE 360 
1 n ALA 361 
1 n LEU 362 
1 n ASP 363 
1 n PHE 364 
1 n LEU 365 
1 n LYS 366 
1 n GLY 367 
1 n ASN 368 
1 n ILE 369 
1 n VAL 370 
1 n LYS 371 
1 n SER 372 
1 n ALA 373 
1 n SER 374 
1 n GLU 375 
1 n LYS 376 
1 n THR 377 
1 n GLN 378 
1 n LEU 379 
1 n ALA 380 
1 n ILE 381 
1 n ILE 382 
1 n ARG 383 
1 n LEU 384 
1 n LEU 385 
1 n VAL 386 
1 n ALA 387 
1 n ALA 388 
1 n PHE 389 
1 n ILE 390 
1 n LEU 391 
1 n VAL 392 
1 n SER 393 
1 n ALA 394 
1 n ILE 395 
1 n ILE 396 
1 n ALA 397 
1 n ILE 398 
1 n VAL 399 
1 n GLN 400 
1 n SER 401 
1 n ARG 402 
1 n SER 403 
1 n SER 404 
1 n ILE 405 
1 n THR 406 
1 n PHE 407 
1 n ILE 408 
1 n ALA 409 
1 n GLN 410 
1 n PHE 411 
1 n MET 412 
1 n GLY 413 
1 n ILE 414 
1 n SER 415 
1 n TRP 416 
1 n GLY 417 
1 n ALA 418 
1 n LEU 419 
1 n ALA 420 
1 n GLY 421 
1 n ALA 422 
1 n PHE 423 
1 n LEU 424 
1 n ALA 425 
1 n PRO 426 
1 n PHE 427 
1 n LEU 428 
1 n TYR 429 
1 n GLY 430 
1 n LEU 431 
1 n TYR 432 
1 n TRP 433 
1 n LYS 434 
1 n ARG 435 
1 n VAL 436 
1 n THR 437 
1 n ALA 438 
1 n ALA 439 
1 n ALA 440 
1 n VAL 441 
1 n TRP 442 
1 n ALA 443 
1 n ASN 444 
1 n PHE 445 
1 n ALA 446 
1 n PHE 447 
1 n ALA 448 
1 n SER 449 
1 n VAL 450 
1 n PHE 451 
1 n MET 452 
1 n VAL 453 
1 n LEU 454 
1 n ASN 455 
1 n ILE 456 
1 n ALA 457 
1 n ALA 458 
1 n LYS 459 
1 n SER 460 
1 n TYR 461 
1 n PHE 462 
1 n PRO 463 
1 n ALA 464 
1 n MET 465 
1 n LEU 466 
1 n GLN 467 
1 n SER 468 
1 n PRO 469 
1 n ILE 470 
1 n ASN 471 
1 n ALA 472 
1 n GLY 473 
1 n ALA 474 
1 n PHE 475 
1 n ALA 476 
1 n MET 477 
1 n LEU 478 
1 n ALA 479 
1 n GLY 480 
1 n MET 481 
1 n ALA 482 
1 n ILE 483 
1 n VAL 484 
1 n PRO 485 
1 n LEU 486 
1 n VAL 487 
1 n SER 488 
1 n ALA 489 
1 n LEU 490 
1 n THR 491 
1 n PRO 492 
1 n ALA 493 
1 n PRO 494 
1 n ASP 495 
1 n LYS 496 
1 n LYS 497 
1 n ARG 498 
1 n VAL 499 
1 n ASP 500 
1 n GLY 501 
1 n CYS 502 
1 n PHE 503 
1 n SER 504 
1 n CYS 505 
1 n TYR 506 
1 n ASP 507 
1 n ALA 508 
1 n ALA 509 
1 n VAL 510 
1 n ALA 511 
1 n VAL 512 
1 n ARG 513 
1 n ALA 514 
1 n ARG 515 
1 n GLU 516 
1 n SER 517 
1 n LEU 518 
1 n GLY 519 
1 n ILE 520 
1 n ALA 521 
1 n GLU 522 
1 n ASP 523 
1 n GLY 524 
1 n ALA 525 
1 n MET 526 
1 n ALA 527 
1 n PRO 528 
1 n LYS 529 
1 n GLN 530 
1 n GLY 531 
1 n ALA 532 
1 n ALA 533 
1 n LYS 534 
1 n ARG 535 
1 n GLY 536 
1 n SER 537 
1 n ARG 538 
1 n SER 539 
1 n ARG 540 
1 n GLN 541 
1 n GLN 542 
1 n ARG 543 
1 n ARG 544 
1 n LYS 545 
1 n GLY 546 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:06:40)"
_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 79.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n CYS . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n GLY . 546 A 546 
#
_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   . VAL A 1 1   ? 26.591  -20.813 -12.873 1.00 84.85 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 27.189  -19.530 -13.325 1.00 87.49 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 26.283  -18.776 -14.293 1.00 88.13 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 25.858  -17.686 -13.944 1.00 85.19 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 28.626  -19.671 -13.853 1.00 83.55 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 29.232  -18.297 -14.126 1.00 75.66 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 29.511  -20.383 -12.819 1.00 77.03 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 25.890  -19.332 -15.460 1.00 87.74 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 25.029  -18.628 -16.444 1.00 87.69 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 23.688  -18.159 -15.859 1.00 87.71 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 23.331  -17.000 -16.043 1.00 85.86 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 24.790  -19.496 -17.697 1.00 85.96 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 26.040  -19.667 -18.570 1.00 77.74 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 25.724  -20.473 -19.846 1.00 73.88 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 26.966  -20.638 -20.733 1.00 67.04 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 26.685  -21.430 -21.963 1.00 58.57 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 22.976  -19.018 -15.107 1.00 84.75 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 21.709  -18.651 -14.457 1.00 84.90 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 21.859  -17.567 -13.390 1.00 85.96 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 21.062  -16.632 -13.338 1.00 83.33 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 22.932  -17.611 -12.596 1.00 86.92 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? 23.236  -16.562 -11.620 1.00 86.59 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? 23.509  -15.217 -12.309 1.00 87.58 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? 22.944  -14.200 -11.907 1.00 86.71 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? 24.427  -17.007 -10.755 1.00 84.65 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 24.815  -15.998 -9.657  1.00 78.42 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 23.713  -15.839 -8.617  1.00 72.78 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 26.084  -16.476 -8.952  1.00 72.20 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? 24.321  -15.209 -13.376 1.00 90.19 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? 24.602  -14.002 -14.161 1.00 90.11 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? 23.325  -13.396 -14.746 1.00 90.33 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? 23.157  -12.177 -14.702 1.00 89.64 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? 25.598  -14.332 -15.289 1.00 89.67 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? 27.046  -14.545 -14.816 1.00 78.54 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? 27.878  -15.108 -15.966 1.00 72.35 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? 27.691  -13.238 -14.355 1.00 73.20 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 22.399  -14.227 -15.236 1.00 88.81 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 21.108  -13.771 -15.753 1.00 89.19 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 20.281  -13.073 -14.667 1.00 88.94 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 19.882  -11.921 -14.847 1.00 87.16 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 20.375  -14.974 -16.368 1.00 88.19 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 19.002  -14.629 -16.968 1.00 82.18 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 19.116  -13.684 -18.159 1.00 73.91 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 18.334  -15.923 -17.429 1.00 74.85 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 20.083  -13.714 -13.504 1.00 86.54 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 19.338  -13.134 -12.368 1.00 85.31 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 19.956  -11.816 -11.893 1.00 86.06 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 19.245  -10.830 -11.701 1.00 85.97 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 19.291  -14.133 -11.196 1.00 83.94 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 18.503  -15.413 -11.508 1.00 80.58 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 18.634  -16.438 -10.369 1.00 79.53 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 18.425  -17.838 -10.920 1.00 74.75 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 18.555  -18.918 -9.918  1.00 68.36 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? 21.287  -11.777 -11.750 1.00 85.65 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? 22.018  -10.566 -11.349 1.00 84.83 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? 21.886  -9.469  -12.403 1.00 85.95 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? 21.625  -8.324  -12.044 1.00 85.73 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? 23.499  -10.887 -11.055 1.00 83.93 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? 24.339  -9.629  -10.814 1.00 79.84 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? 23.621  -11.754 -9.795  1.00 79.72 8   A 1 
ATOM 61   N N   . SER A 1 9   ? 22.005  -9.784  -13.692 1.00 89.73 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? 21.878  -8.785  -14.760 1.00 89.39 9   A 1 
ATOM 63   C C   . SER A 1 9   ? 20.496  -8.127  -14.792 1.00 89.27 9   A 1 
ATOM 64   O O   . SER A 1 9   ? 20.411  -6.902  -14.899 1.00 87.95 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? 22.241  -9.388  -16.123 1.00 89.24 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? 21.276  -10.299 -16.598 1.00 78.29 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? 19.414  -8.900  -14.598 1.00 87.03 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? 18.048  -8.375  -14.511 1.00 85.84 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? 17.890  -7.401  -13.336 1.00 85.97 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? 17.321  -6.319  -13.503 1.00 85.04 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? 17.057  -9.546  -14.378 1.00 85.78 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? 16.874  -10.392 -15.651 1.00 82.64 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? 16.012  -11.611 -15.322 1.00 77.22 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? 16.183  -9.608  -16.768 1.00 75.98 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? 18.448  -7.740  -12.176 1.00 85.51 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? 18.443  -6.853  -11.011 1.00 84.17 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? 19.256  -5.581  -11.236 1.00 84.83 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? 18.791  -4.498  -10.887 1.00 83.97 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? 18.999  -7.594  -9.791  1.00 82.59 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? 18.012  -8.559  -9.130  1.00 78.72 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? 18.757  -9.273  -8.007  1.00 73.80 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? 16.815  -7.822  -8.529  1.00 72.43 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? 20.443  -5.684  -11.825 1.00 86.85 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? 21.296  -4.521  -12.108 1.00 86.29 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? 20.590  -3.551  -13.050 1.00 86.90 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? 20.571  -2.350  -12.780 1.00 86.61 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? 22.660  -4.966  -12.669 1.00 86.66 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? 23.478  -3.797  -13.231 1.00 83.11 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? 23.503  -5.615  -11.566 1.00 82.83 12  A 1 
ATOM 90   N N   . VAL A 1 13  ? 19.955  -4.047  -14.112 1.00 89.43 13  A 1 
ATOM 91   C CA  . VAL A 1 13  ? 19.163  -3.213  -15.032 1.00 88.69 13  A 1 
ATOM 92   C C   . VAL A 1 13  ? 18.009  -2.541  -14.293 1.00 88.21 13  A 1 
ATOM 93   O O   . VAL A 1 13  ? 17.822  -1.330  -14.409 1.00 87.09 13  A 1 
ATOM 94   C CB  . VAL A 1 13  ? 18.652  -4.044  -16.227 1.00 89.43 13  A 1 
ATOM 95   C CG1 . VAL A 1 13  ? 17.660  -3.260  -17.097 1.00 85.80 13  A 1 
ATOM 96   C CG2 . VAL A 1 13  ? 19.819  -4.461  -17.133 1.00 85.04 13  A 1 
ATOM 97   N N   . PHE A 1 14  ? 17.264  -3.288  -13.477 1.00 84.90 14  A 1 
ATOM 98   C CA  . PHE A 1 14  ? 16.169  -2.741  -12.678 1.00 83.11 14  A 1 
ATOM 99   C C   . PHE A 1 14  ? 16.639  -1.640  -11.709 1.00 83.27 14  A 1 
ATOM 100  O O   . PHE A 1 14  ? 16.023  -0.574  -11.620 1.00 82.61 14  A 1 
ATOM 101  C CB  . PHE A 1 14  ? 15.486  -3.894  -11.933 1.00 82.18 14  A 1 
ATOM 102  C CG  . PHE A 1 14  ? 14.386  -3.407  -11.026 1.00 81.91 14  A 1 
ATOM 103  C CD1 . PHE A 1 14  ? 14.682  -3.040  -9.701  1.00 78.04 14  A 1 
ATOM 104  C CD2 . PHE A 1 14  ? 13.089  -3.241  -11.528 1.00 78.03 14  A 1 
ATOM 105  C CE1 . PHE A 1 14  ? 13.679  -2.495  -8.883  1.00 75.99 14  A 1 
ATOM 106  C CE2 . PHE A 1 14  ? 12.085  -2.699  -10.709 1.00 75.69 14  A 1 
ATOM 107  C CZ  . PHE A 1 14  ? 12.382  -2.321  -9.388  1.00 77.17 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? 17.747  -1.857  -11.003 1.00 83.81 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? 18.338  -0.871  -10.101 1.00 82.19 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? 18.805  0.371   -10.838 1.00 83.28 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? 18.505  1.480   -10.393 1.00 82.50 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? 19.512  -1.485  -9.319  1.00 79.94 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? 19.129  -2.520  -8.289  1.00 76.74 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? 18.000  -2.328  -7.488  1.00 71.14 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? 19.934  -3.655  -8.090  1.00 69.51 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? 17.664  -3.279  -6.509  1.00 66.16 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? 19.598  -4.604  -7.113  1.00 66.47 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? 18.459  -4.420  -6.318  1.00 66.38 15  A 1 
ATOM 119  N N   . ALA A 1 16  ? 19.471  0.208   -11.977 1.00 86.93 16  A 1 
ATOM 120  C CA  . ALA A 1 16  ? 19.916  1.327   -12.791 1.00 86.75 16  A 1 
ATOM 121  C C   . ALA A 1 16  ? 18.734  2.212   -13.205 1.00 86.59 16  A 1 
ATOM 122  O O   . ALA A 1 16  ? 18.766  3.419   -12.967 1.00 85.72 16  A 1 
ATOM 123  C CB  . ALA A 1 16  ? 20.687  0.784   -13.998 1.00 87.88 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? 17.648  1.620   -13.721 1.00 87.48 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? 16.430  2.360   -14.099 1.00 86.07 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? 15.831  3.084   -12.891 1.00 85.37 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? 15.560  4.284   -12.955 1.00 84.25 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? 15.397  1.412   -14.749 1.00 86.53 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? 14.047  2.102   -14.994 1.00 83.68 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? 15.905  0.908   -16.109 1.00 83.28 17  A 1 
ATOM 131  N N   . THR A 1 18  ? 15.673  2.394   -11.763 1.00 84.98 18  A 1 
ATOM 132  C CA  . THR A 1 18  ? 15.077  2.949   -10.537 1.00 82.70 18  A 1 
ATOM 133  C C   . THR A 1 18  ? 15.886  4.125   -9.981  1.00 82.26 18  A 1 
ATOM 134  O O   . THR A 1 18  ? 15.322  5.167   -9.635  1.00 80.67 18  A 1 
ATOM 135  C CB  . THR A 1 18  ? 14.935  1.846   -9.475  1.00 81.30 18  A 1 
ATOM 136  O OG1 . THR A 1 18  ? 14.095  0.832   -9.974  1.00 76.96 18  A 1 
ATOM 137  C CG2 . THR A 1 18  ? 14.300  2.333   -8.178  1.00 76.63 18  A 1 
ATOM 138  N N   . ILE A 1 19  ? 17.211  3.997   -9.932  1.00 83.68 19  A 1 
ATOM 139  C CA  . ILE A 1 19  ? 18.124  5.042   -9.450  1.00 82.63 19  A 1 
ATOM 140  C C   . ILE A 1 19  ? 18.141  6.233   -10.411 1.00 83.27 19  A 1 
ATOM 141  O O   . ILE A 1 19  ? 18.047  7.373   -9.961  1.00 82.73 19  A 1 
ATOM 142  C CB  . ILE A 1 19  ? 19.538  4.456   -9.216  1.00 81.26 19  A 1 
ATOM 143  C CG1 . ILE A 1 19  ? 19.519  3.475   -8.020  1.00 77.37 19  A 1 
ATOM 144  C CG2 . ILE A 1 19  ? 20.572  5.574   -8.961  1.00 76.33 19  A 1 
ATOM 145  C CD1 . ILE A 1 19  ? 20.791  2.625   -7.892  1.00 70.03 19  A 1 
ATOM 146  N N   . ILE A 1 20  ? 18.214  6.001   -11.728 1.00 85.21 20  A 1 
ATOM 147  C CA  . ILE A 1 20  ? 18.194  7.065   -12.744 1.00 85.25 20  A 1 
ATOM 148  C C   . ILE A 1 20  ? 16.919  7.900   -12.614 1.00 84.96 20  A 1 
ATOM 149  O O   . ILE A 1 20  ? 17.000  9.129   -12.569 1.00 84.22 20  A 1 
ATOM 150  C CB  . ILE A 1 20  ? 18.357  6.467   -14.163 1.00 86.51 20  A 1 
ATOM 151  C CG1 . ILE A 1 20  ? 19.810  5.982   -14.369 1.00 83.86 20  A 1 
ATOM 152  C CG2 . ILE A 1 20  ? 17.994  7.491   -15.260 1.00 83.46 20  A 1 
ATOM 153  C CD1 . ILE A 1 20  ? 19.974  5.036   -15.571 1.00 77.02 20  A 1 
ATOM 154  N N   . VAL A 1 21  ? 15.748  7.262   -12.494 1.00 83.70 21  A 1 
ATOM 155  C CA  . VAL A 1 21  ? 14.473  7.960   -12.282 1.00 82.49 21  A 1 
ATOM 156  C C   . VAL A 1 21  ? 14.506  8.757   -10.974 1.00 81.98 21  A 1 
ATOM 157  O O   . VAL A 1 21  ? 14.170  9.941   -10.966 1.00 80.82 21  A 1 
ATOM 158  C CB  . VAL A 1 21  ? 13.292  6.966   -12.316 1.00 82.24 21  A 1 
ATOM 159  C CG1 . VAL A 1 21  ? 11.967  7.636   -11.926 1.00 78.27 21  A 1 
ATOM 160  C CG2 . VAL A 1 21  ? 13.097  6.386   -13.723 1.00 78.30 21  A 1 
ATOM 161  N N   . GLY A 1 22  ? 14.968  8.156   -9.876  1.00 81.68 22  A 1 
ATOM 162  C CA  . GLY A 1 22  ? 15.106  8.829   -8.581  1.00 79.36 22  A 1 
ATOM 163  C C   . GLY A 1 22  ? 15.970  10.094  -8.651  1.00 80.14 22  A 1 
ATOM 164  O O   . GLY A 1 22  ? 15.556  11.161  -8.189  1.00 79.08 22  A 1 
ATOM 165  N N   . LEU A 1 23  ? 17.136  10.002  -9.285  1.00 82.27 23  A 1 
ATOM 166  C CA  . LEU A 1 23  ? 18.074  11.119  -9.438  1.00 82.58 23  A 1 
ATOM 167  C C   . LEU A 1 23  ? 17.551  12.197  -10.396 1.00 83.49 23  A 1 
ATOM 168  O O   . LEU A 1 23  ? 17.724  13.387  -10.122 1.00 82.80 23  A 1 
ATOM 169  C CB  . LEU A 1 23  ? 19.435  10.581  -9.914  1.00 82.01 23  A 1 
ATOM 170  C CG  . LEU A 1 23  ? 20.197  9.723   -8.883  1.00 79.17 23  A 1 
ATOM 171  C CD1 . LEU A 1 23  ? 21.494  9.220   -9.513  1.00 75.51 23  A 1 
ATOM 172  C CD2 . LEU A 1 23  ? 20.554  10.505  -7.614  1.00 74.79 23  A 1 
ATOM 173  N N   . TYR A 1 24  ? 16.873  11.810  -11.479 1.00 81.76 24  A 1 
ATOM 174  C CA  . TYR A 1 24  ? 16.287  12.745  -12.440 1.00 81.62 24  A 1 
ATOM 175  C C   . TYR A 1 24  ? 15.252  13.672  -11.784 1.00 81.07 24  A 1 
ATOM 176  O O   . TYR A 1 24  ? 15.277  14.891  -11.972 1.00 79.15 24  A 1 
ATOM 177  C CB  . TYR A 1 24  ? 15.669  11.946  -13.596 1.00 82.03 24  A 1 
ATOM 178  C CG  . TYR A 1 24  ? 15.034  12.820  -14.657 1.00 81.58 24  A 1 
ATOM 179  C CD1 . TYR A 1 24  ? 13.647  13.072  -14.631 1.00 77.47 24  A 1 
ATOM 180  C CD2 . TYR A 1 24  ? 15.831  13.398  -15.664 1.00 77.78 24  A 1 
ATOM 181  C CE1 . TYR A 1 24  ? 13.063  13.898  -15.608 1.00 76.34 24  A 1 
ATOM 182  C CE2 . TYR A 1 24  ? 15.251  14.225  -16.642 1.00 76.57 24  A 1 
ATOM 183  C CZ  . TYR A 1 24  ? 13.863  14.476  -16.617 1.00 77.76 24  A 1 
ATOM 184  O OH  . TYR A 1 24  ? 13.292  15.272  -17.563 1.00 76.20 24  A 1 
ATOM 185  N N   . PHE A 1 25  ? 14.364  13.115  -10.949 1.00 79.08 25  A 1 
ATOM 186  C CA  . PHE A 1 25  ? 13.318  13.892  -10.271 1.00 78.09 25  A 1 
ATOM 187  C C   . PHE A 1 25  ? 13.777  14.589  -8.981  1.00 77.67 25  A 1 
ATOM 188  O O   . PHE A 1 25  ? 13.069  15.475  -8.493  1.00 75.07 25  A 1 
ATOM 189  C CB  . PHE A 1 25  ? 12.076  13.013  -10.069 1.00 78.34 25  A 1 
ATOM 190  C CG  . PHE A 1 25  ? 11.294  12.791  -11.354 1.00 78.49 25  A 1 
ATOM 191  C CD1 . PHE A 1 25  ? 10.418  13.783  -11.829 1.00 75.54 25  A 1 
ATOM 192  C CD2 . PHE A 1 25  ? 11.464  11.609  -12.097 1.00 76.27 25  A 1 
ATOM 193  C CE1 . PHE A 1 25  ? 9.727   13.597  -13.039 1.00 73.81 25  A 1 
ATOM 194  C CE2 . PHE A 1 25  ? 10.776  11.423  -13.310 1.00 73.69 25  A 1 
ATOM 195  C CZ  . PHE A 1 25  ? 9.908   12.419  -13.781 1.00 74.61 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? 14.979  14.288  -8.479  1.00 76.54 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? 15.540  14.893  -7.252  1.00 75.55 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? 15.529  16.425  -7.276  1.00 76.01 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? 15.221  17.045  -6.258  1.00 72.69 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? 16.967  14.355  -7.043  1.00 71.80 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? 17.624  14.882  -5.760  1.00 65.61 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? 19.036  14.314  -5.605  1.00 64.98 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? 19.728  14.887  -4.433  1.00 59.25 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? 21.008  14.745  -4.134  1.00 54.84 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? 21.817  14.042  -4.878  1.00 52.49 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? 21.508  15.310  -3.073  1.00 48.82 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? 15.824  17.037  -8.425  1.00 75.01 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? 15.876  18.506  -8.582  1.00 74.67 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? 14.531  19.204  -8.327  1.00 75.14 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? 14.514  20.405  -8.087  1.00 71.39 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? 16.411  18.876  -9.979  1.00 71.59 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? 17.876  18.466  -10.210 1.00 67.19 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? 18.384  18.969  -11.574 1.00 65.28 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? 19.846  18.558  -11.809 1.00 58.18 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? 20.378  19.039  -13.119 1.00 51.57 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? 13.410  18.476  -8.368  1.00 73.97 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? 12.054  19.015  -8.136  1.00 73.16 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? 11.616  18.963  -6.664  1.00 74.05 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? 10.577  19.518  -6.323  1.00 68.11 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? 11.044  18.312  -9.056  1.00 69.18 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? 11.372  18.514  -10.545 1.00 65.06 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? 10.254  17.944  -11.428 1.00 63.53 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? 10.559  18.117  -12.863 1.00 57.91 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? 9.735   17.912  -13.877 1.00 53.81 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? 8.501   17.523  -13.703 1.00 50.69 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? 10.139  18.091  -15.110 1.00 48.45 28  A 1 
ATOM 227  N N   . ASN A 1 29  ? 12.391  18.343  -5.789  1.00 73.12 29  A 1 
ATOM 228  C CA  . ASN A 1 29  ? 12.050  18.105  -4.381  1.00 72.24 29  A 1 
ATOM 229  C C   . ASN A 1 29  ? 12.567  19.214  -3.448  1.00 73.29 29  A 1 
ATOM 230  O O   . ASN A 1 29  ? 13.268  18.947  -2.468  1.00 68.32 29  A 1 
ATOM 231  C CB  . ASN A 1 29  ? 12.555  16.708  -3.981  1.00 67.21 29  A 1 
ATOM 232  C CG  . ASN A 1 29  ? 11.834  15.602  -4.714  1.00 63.72 29  A 1 
ATOM 233  O OD1 . ASN A 1 29  ? 10.685  15.721  -5.110  1.00 59.13 29  A 1 
ATOM 234  N ND2 . ASN A 1 29  ? 12.487  14.482  -4.881  1.00 59.36 29  A 1 
ATOM 235  N N   . THR A 1 30  ? 12.250  20.467  -3.759  1.00 68.94 30  A 1 
ATOM 236  C CA  . THR A 1 30  ? 12.755  21.648  -3.036  1.00 69.23 30  A 1 
ATOM 237  C C   . THR A 1 30  ? 11.866  22.099  -1.876  1.00 70.83 30  A 1 
ATOM 238  O O   . THR A 1 30  ? 12.355  22.772  -0.973  1.00 65.80 30  A 1 
ATOM 239  C CB  . THR A 1 30  ? 12.964  22.821  -4.002  1.00 65.13 30  A 1 
ATOM 240  O OG1 . THR A 1 30  ? 11.772  23.072  -4.723  1.00 60.30 30  A 1 
ATOM 241  C CG2 . THR A 1 30  ? 14.062  22.521  -5.024  1.00 60.41 30  A 1 
ATOM 242  N N   . SER A 1 31  ? 10.578  21.720  -1.868  1.00 68.26 31  A 1 
ATOM 243  C CA  . SER A 1 31  ? 9.607   22.058  -0.820  1.00 69.60 31  A 1 
ATOM 244  C C   . SER A 1 31  ? 8.981   20.810  -0.195  1.00 70.69 31  A 1 
ATOM 245  O O   . SER A 1 31  ? 8.951   19.738  -0.802  1.00 67.87 31  A 1 
ATOM 246  C CB  . SER A 1 31  ? 8.524   22.992  -1.373  1.00 65.82 31  A 1 
ATOM 247  O OG  . SER A 1 31  ? 7.634   22.303  -2.235  1.00 59.91 31  A 1 
ATOM 248  N N   . ILE A 1 32  ? 8.424   20.946  1.003   1.00 69.54 32  A 1 
ATOM 249  C CA  . ILE A 1 32  ? 7.719   19.846  1.682   1.00 68.63 32  A 1 
ATOM 250  C C   . ILE A 1 32  ? 6.544   19.351  0.835   1.00 70.05 32  A 1 
ATOM 251  O O   . ILE A 1 32  ? 6.366   18.148  0.651   1.00 66.57 32  A 1 
ATOM 252  C CB  . ILE A 1 32  ? 7.228   20.303  3.071   1.00 66.07 32  A 1 
ATOM 253  C CG1 . ILE A 1 32  ? 8.427   20.676  3.968   1.00 63.14 32  A 1 
ATOM 254  C CG2 . ILE A 1 32  ? 6.386   19.210  3.749   1.00 62.58 32  A 1 
ATOM 255  C CD1 . ILE A 1 32  ? 7.991   21.508  5.169   1.00 57.98 32  A 1 
ATOM 256  N N   . ASN A 1 33  ? 5.768   20.261  0.253   1.00 69.83 33  A 1 
ATOM 257  C CA  . ASN A 1 33  ? 4.629   19.914  -0.588  1.00 68.99 33  A 1 
ATOM 258  C C   . ASN A 1 33  ? 5.057   19.136  -1.849  1.00 69.62 33  A 1 
ATOM 259  O O   . ASN A 1 33  ? 4.397   18.175  -2.239  1.00 65.69 33  A 1 
ATOM 260  C CB  . ASN A 1 33  ? 3.880   21.210  -0.936  1.00 66.06 33  A 1 
ATOM 261  C CG  . ASN A 1 33  ? 2.583   20.960  -1.686  1.00 60.08 33  A 1 
ATOM 262  O OD1 . ASN A 1 33  ? 1.851   20.014  -1.465  1.00 56.41 33  A 1 
ATOM 263  N ND2 . ASN A 1 33  ? 2.241   21.819  -2.618  1.00 55.62 33  A 1 
ATOM 264  N N   . SER A 1 34  ? 6.185   19.506  -2.469  1.00 68.33 34  A 1 
ATOM 265  C CA  . SER A 1 34  ? 6.714   18.754  -3.615  1.00 68.01 34  A 1 
ATOM 266  C C   . SER A 1 34  ? 7.285   17.397  -3.199  1.00 68.65 34  A 1 
ATOM 267  O O   . SER A 1 34  ? 7.035   16.408  -3.886  1.00 64.91 34  A 1 
ATOM 268  C CB  . SER A 1 34  ? 7.749   19.569  -4.396  1.00 64.91 34  A 1 
ATOM 269  O OG  . SER A 1 34  ? 8.900   19.869  -3.631  1.00 58.42 34  A 1 
ATOM 270  N N   . TYR A 1 35  ? 7.971   17.326  -2.057  1.00 69.56 35  A 1 
ATOM 271  C CA  . TYR A 1 35  ? 8.595   16.097  -1.567  1.00 68.30 35  A 1 
ATOM 272  C C   . TYR A 1 35  ? 7.576   15.060  -1.075  1.00 68.51 35  A 1 
ATOM 273  O O   . TYR A 1 35  ? 7.700   13.887  -1.402  1.00 64.60 35  A 1 
ATOM 274  C CB  . TYR A 1 35  ? 9.608   16.459  -0.471  1.00 65.93 35  A 1 
ATOM 275  C CG  . TYR A 1 35  ? 10.450  15.286  -0.012  1.00 64.20 35  A 1 
ATOM 276  C CD1 . TYR A 1 35  ? 10.135  14.607  1.182   1.00 59.59 35  A 1 
ATOM 277  C CD2 . TYR A 1 35  ? 11.548  14.860  -0.786  1.00 59.56 35  A 1 
ATOM 278  C CE1 . TYR A 1 35  ? 10.912  13.510  1.597   1.00 56.09 35  A 1 
ATOM 279  C CE2 . TYR A 1 35  ? 12.325  13.761  -0.374  1.00 58.53 35  A 1 
ATOM 280  C CZ  . TYR A 1 35  ? 12.004  13.083  0.816   1.00 61.16 35  A 1 
ATOM 281  O OH  . TYR A 1 35  ? 12.747  12.012  1.208   1.00 58.80 35  A 1 
ATOM 282  N N   . VAL A 1 36  ? 6.546   15.487  -0.332  1.00 68.59 36  A 1 
ATOM 283  C CA  . VAL A 1 36  ? 5.563   14.597  0.322   1.00 67.47 36  A 1 
ATOM 284  C C   . VAL A 1 36  ? 4.343   14.312  -0.557  1.00 67.91 36  A 1 
ATOM 285  O O   . VAL A 1 36  ? 3.804   13.209  -0.517  1.00 64.44 36  A 1 
ATOM 286  C CB  . VAL A 1 36  ? 5.133   15.176  1.689   1.00 63.34 36  A 1 
ATOM 287  C CG1 . VAL A 1 36  ? 4.094   14.311  2.414   1.00 57.44 36  A 1 
ATOM 288  C CG2 . VAL A 1 36  ? 6.338   15.326  2.629   1.00 59.71 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? 3.888   15.282  -1.361  1.00 64.29 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? 2.641   15.180  -2.140  1.00 62.79 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? 2.831   15.343  -3.654  1.00 64.70 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? 1.841   15.414  -4.388  1.00 59.92 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? 1.618   16.199  -1.609  1.00 56.45 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? 1.158   15.999  -0.155  1.00 50.83 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? 0.182   17.121  0.200   1.00 47.98 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? 0.435   14.666  0.042   1.00 47.85 37  A 1 
ATOM 297  N N   . GLY A 1 38  ? 4.065   15.465  -4.143  1.00 64.84 38  A 1 
ATOM 298  C CA  . GLY A 1 38  ? 4.336   15.736  -5.557  1.00 61.22 38  A 1 
ATOM 299  C C   . GLY A 1 38  ? 3.693   17.038  -6.043  1.00 61.97 38  A 1 
ATOM 300  O O   . GLY A 1 38  ? 3.190   17.104  -7.164  1.00 57.84 38  A 1 
ATOM 301  N N   . GLY A 1 39  ? 3.600   18.045  -5.174  1.00 62.78 39  A 1 
ATOM 302  C CA  . GLY A 1 39  ? 2.936   19.320  -5.467  1.00 60.66 39  A 1 
ATOM 303  C C   . GLY A 1 39  ? 1.426   19.208  -5.726  1.00 62.73 39  A 1 
ATOM 304  O O   . GLY A 1 39  ? 0.851   20.102  -6.332  1.00 58.05 39  A 1 
ATOM 305  N N   . ARG A 1 40  ? 0.782   18.110  -5.302  1.00 61.30 40  A 1 
ATOM 306  C CA  . ARG A 1 40  ? -0.639  17.801  -5.595  1.00 63.08 40  A 1 
ATOM 307  C C   . ARG A 1 40  ? -0.962  17.858  -7.103  1.00 66.40 40  A 1 
ATOM 308  O O   . ARG A 1 40  ? -2.054  18.275  -7.494  1.00 62.59 40  A 1 
ATOM 309  C CB  . ARG A 1 40  ? -1.570  18.693  -4.751  1.00 58.47 40  A 1 
ATOM 310  C CG  . ARG A 1 40  ? -1.377  18.535  -3.236  1.00 57.26 40  A 1 
ATOM 311  C CD  . ARG A 1 40  ? -2.367  19.438  -2.482  1.00 55.20 40  A 1 
ATOM 312  N NE  . ARG A 1 40  ? -2.301  19.227  -1.020  1.00 55.16 40  A 1 
ATOM 313  C CZ  . ARG A 1 40  ? -3.046  19.826  -0.099  1.00 52.15 40  A 1 
ATOM 314  N NH1 . ARG A 1 40  ? -3.923  20.734  -0.389  1.00 49.48 40  A 1 
ATOM 315  N NH2 . ARG A 1 40  ? -2.927  19.515  1.159   1.00 51.70 40  A 1 
ATOM 316  N N   . SER A 1 41  ? -0.010  17.468  -7.944  1.00 65.56 41  A 1 
ATOM 317  C CA  . SER A 1 41  ? -0.061  17.601  -9.407  1.00 66.52 41  A 1 
ATOM 318  C C   . SER A 1 41  ? 0.093   16.279  -10.169 1.00 67.50 41  A 1 
ATOM 319  O O   . SER A 1 41  ? 0.271   16.284  -11.388 1.00 62.71 41  A 1 
ATOM 320  C CB  . SER A 1 41  ? 0.961   18.650  -9.865  1.00 60.96 41  A 1 
ATOM 321  O OG  . SER A 1 41  ? 2.282   18.213  -9.643  1.00 54.84 41  A 1 
ATOM 322  N N   . ILE A 1 42  ? -0.014  15.151  -9.464  1.00 66.10 42  A 1 
ATOM 323  C CA  . ILE A 1 42  ? 0.179   13.818  -10.038 1.00 66.55 42  A 1 
ATOM 324  C C   . ILE A 1 42  ? -0.975  13.465  -10.989 1.00 67.64 42  A 1 
ATOM 325  O O   . ILE A 1 42  ? -2.156  13.651  -10.684 1.00 63.15 42  A 1 
ATOM 326  C CB  . ILE A 1 42  ? 0.402   12.773  -8.925  1.00 62.93 42  A 1 
ATOM 327  C CG1 . ILE A 1 42  ? 1.538   13.166  -7.950  1.00 59.33 42  A 1 
ATOM 328  C CG2 . ILE A 1 42  ? 0.704   11.391  -9.516  1.00 60.16 42  A 1 
ATOM 329  C CD1 . ILE A 1 42  ? 2.919   13.388  -8.596  1.00 55.64 42  A 1 
ATOM 330  N N   . GLY A 1 43  ? -0.618  12.974  -12.181 1.00 64.80 43  A 1 
ATOM 331  C CA  . GLY A 1 43  ? -1.551  12.568  -13.230 1.00 64.84 43  A 1 
ATOM 332  C C   . GLY A 1 43  ? -2.313  11.276  -12.907 1.00 67.43 43  A 1 
ATOM 333  O O   . GLY A 1 43  ? -1.953  10.563  -11.969 1.00 64.90 43  A 1 
ATOM 334  N N   . PRO A 1 44  ? -3.365  10.945  -13.688 1.00 63.34 44  A 1 
ATOM 335  C CA  . PRO A 1 44  ? -4.265  9.833   -13.379 1.00 62.47 44  A 1 
ATOM 336  C C   . PRO A 1 44  ? -3.571  8.469   -13.406 1.00 66.06 44  A 1 
ATOM 337  O O   . PRO A 1 44  ? -3.755  7.682   -12.483 1.00 65.47 44  A 1 
ATOM 338  C CB  . PRO A 1 44  ? -5.384  9.920   -14.417 1.00 58.39 44  A 1 
ATOM 339  C CG  . PRO A 1 44  ? -4.766  10.690  -15.583 1.00 58.70 44  A 1 
ATOM 340  C CD  . PRO A 1 44  ? -3.769  11.624  -14.902 1.00 64.99 44  A 1 
ATOM 341  N N   . TRP A 1 45  ? -2.739  8.210   -14.414 1.00 67.09 45  A 1 
ATOM 342  C CA  . TRP A 1 45  ? -2.003  6.950   -14.556 1.00 68.65 45  A 1 
ATOM 343  C C   . TRP A 1 45  ? -0.999  6.747   -13.424 1.00 69.71 45  A 1 
ATOM 344  O O   . TRP A 1 45  ? -1.020  5.710   -12.769 1.00 67.42 45  A 1 
ATOM 345  C CB  . TRP A 1 45  ? -1.305  6.928   -15.919 1.00 67.29 45  A 1 
ATOM 346  C CG  . TRP A 1 45  ? -2.249  6.847   -17.073 1.00 68.58 45  A 1 
ATOM 347  C CD1 . TRP A 1 45  ? -2.752  7.877   -17.782 1.00 63.05 45  A 1 
ATOM 348  C CD2 . TRP A 1 45  ? -2.847  5.642   -17.642 1.00 64.57 45  A 1 
ATOM 349  N NE1 . TRP A 1 45  ? -3.619  7.402   -18.747 1.00 56.24 45  A 1 
ATOM 350  C CE2 . TRP A 1 45  ? -3.713  6.033   -18.702 1.00 59.93 45  A 1 
ATOM 351  C CE3 . TRP A 1 45  ? -2.734  4.265   -17.364 1.00 61.53 45  A 1 
ATOM 352  C CZ2 . TRP A 1 45  ? -4.440  5.097   -19.454 1.00 63.49 45  A 1 
ATOM 353  C CZ3 . TRP A 1 45  ? -3.458  3.318   -18.116 1.00 61.38 45  A 1 
ATOM 354  C CH2 . TRP A 1 45  ? -4.309  3.728   -19.162 1.00 59.92 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? -0.196  7.775   -13.120 1.00 69.25 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? 0.771   7.708   -12.023 1.00 69.12 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? 0.079   7.478   -10.677 1.00 71.50 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? 0.542   6.672   -9.889  1.00 70.56 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? 1.613   8.994   -11.977 1.00 65.99 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? 2.486   9.258   -13.217 1.00 61.80 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? 3.273   10.556  -13.011 1.00 58.45 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? 3.482   8.138   -13.487 1.00 58.33 46  A 1 
ATOM 363  N N   . THR A 1 47  ? -1.046  8.149   -10.421 1.00 73.80 47  A 1 
ATOM 364  C CA  . THR A 1 47  ? -1.792  7.972   -9.164  1.00 71.62 47  A 1 
ATOM 365  C C   . THR A 1 47  ? -2.425  6.584   -9.073  1.00 72.59 47  A 1 
ATOM 366  O O   . THR A 1 47  ? -2.402  5.976   -8.008  1.00 72.17 47  A 1 
ATOM 367  C CB  . THR A 1 47  ? -2.879  9.041   -8.988  1.00 69.31 47  A 1 
ATOM 368  O OG1 . THR A 1 47  ? -2.378  10.339  -9.212  1.00 61.41 47  A 1 
ATOM 369  C CG2 . THR A 1 47  ? -3.435  9.049   -7.565  1.00 61.71 47  A 1 
ATOM 370  N N   . ALA A 1 48  ? -2.973  6.070   -10.180 1.00 69.43 48  A 1 
ATOM 371  C CA  . ALA A 1 48  ? -3.590  4.749   -10.235 1.00 68.09 48  A 1 
ATOM 372  C C   . ALA A 1 48  ? -2.575  3.624   -9.995  1.00 69.78 48  A 1 
ATOM 373  O O   . ALA A 1 48  ? -2.815  2.745   -9.171  1.00 69.23 48  A 1 
ATOM 374  C CB  . ALA A 1 48  ? -4.256  4.586   -11.602 1.00 66.10 48  A 1 
ATOM 375  N N   . PHE A 1 49  ? -1.434  3.680   -10.676 1.00 72.75 49  A 1 
ATOM 376  C CA  . PHE A 1 49  ? -0.352  2.723   -10.471 1.00 72.83 49  A 1 
ATOM 377  C C   . PHE A 1 49  ? 0.247   2.857   -9.073  1.00 74.23 49  A 1 
ATOM 378  O O   . PHE A 1 49  ? 0.369   1.849   -8.391  1.00 71.19 49  A 1 
ATOM 379  C CB  . PHE A 1 49  ? 0.701   2.868   -11.570 1.00 70.30 49  A 1 
ATOM 380  C CG  . PHE A 1 49  ? 0.374   2.063   -12.813 1.00 67.60 49  A 1 
ATOM 381  C CD1 . PHE A 1 49  ? 0.997   0.819   -13.018 1.00 62.36 49  A 1 
ATOM 382  C CD2 . PHE A 1 49  ? -0.548  2.531   -13.762 1.00 59.91 49  A 1 
ATOM 383  C CE1 . PHE A 1 49  ? 0.714   0.063   -14.166 1.00 55.95 49  A 1 
ATOM 384  C CE2 . PHE A 1 49  ? -0.836  1.774   -14.909 1.00 56.97 49  A 1 
ATOM 385  C CZ  . PHE A 1 49  ? -0.201  0.541   -15.116 1.00 61.22 49  A 1 
ATOM 386  N N   . ALA A 1 50  ? 0.487   4.087   -8.587  1.00 72.50 50  A 1 
ATOM 387  C CA  . ALA A 1 50  ? 0.973   4.301   -7.226  1.00 69.16 50  A 1 
ATOM 388  C C   . ALA A 1 50  ? 0.016   3.755   -6.157  1.00 69.27 50  A 1 
ATOM 389  O O   . ALA A 1 50  ? 0.470   3.285   -5.115  1.00 68.53 50  A 1 
ATOM 390  C CB  . ALA A 1 50  ? 1.220   5.800   -7.016  1.00 66.89 50  A 1 
ATOM 391  N N   . TYR A 1 51  ? -1.307  3.794   -6.392  1.00 76.46 51  A 1 
ATOM 392  C CA  . TYR A 1 51  ? -2.281  3.148   -5.515  1.00 76.43 51  A 1 
ATOM 393  C C   . TYR A 1 51  ? -2.139  1.621   -5.578  1.00 76.77 51  A 1 
ATOM 394  O O   . TYR A 1 51  ? -1.950  0.983   -4.547  1.00 72.08 51  A 1 
ATOM 395  C CB  . TYR A 1 51  ? -3.701  3.610   -5.868  1.00 76.68 51  A 1 
ATOM 396  C CG  . TYR A 1 51  ? -4.745  3.126   -4.881  1.00 72.88 51  A 1 
ATOM 397  C CD1 . TYR A 1 51  ? -5.313  1.842   -5.008  1.00 67.85 51  A 1 
ATOM 398  C CD2 . TYR A 1 51  ? -5.129  3.951   -3.806  1.00 64.11 51  A 1 
ATOM 399  C CE1 . TYR A 1 51  ? -6.244  1.382   -4.061  1.00 60.81 51  A 1 
ATOM 400  C CE2 . TYR A 1 51  ? -6.064  3.494   -2.858  1.00 62.23 51  A 1 
ATOM 401  C CZ  . TYR A 1 51  ? -6.615  2.206   -2.982  1.00 69.37 51  A 1 
ATOM 402  O OH  . TYR A 1 51  ? -7.500  1.755   -2.052  1.00 66.22 51  A 1 
ATOM 403  N N   . GLY A 1 52  ? -2.163  1.041   -6.783  1.00 74.33 52  A 1 
ATOM 404  C CA  . GLY A 1 52  ? -2.076  -0.407  -6.975  1.00 70.27 52  A 1 
ATOM 405  C C   . GLY A 1 52  ? -0.761  -1.019  -6.489  1.00 71.15 52  A 1 
ATOM 406  O O   . GLY A 1 52  ? -0.776  -1.998  -5.749  1.00 68.97 52  A 1 
ATOM 407  N N   . THR A 1 53  ? 0.376   -0.425  -6.840  1.00 80.37 53  A 1 
ATOM 408  C CA  . THR A 1 53  ? 1.695   -0.950  -6.455  1.00 76.82 53  A 1 
ATOM 409  C C   . THR A 1 53  ? 2.006   -0.739  -4.973  1.00 76.13 53  A 1 
ATOM 410  O O   . THR A 1 53  ? 2.729   -1.537  -4.391  1.00 72.56 53  A 1 
ATOM 411  C CB  . THR A 1 53  ? 2.818   -0.340  -7.301  1.00 74.64 53  A 1 
ATOM 412  O OG1 . THR A 1 53  ? 2.815   1.062   -7.155  1.00 69.49 53  A 1 
ATOM 413  C CG2 . THR A 1 53  ? 2.683   -0.651  -8.787  1.00 69.20 53  A 1 
ATOM 414  N N   . SER A 1 54  ? 1.423   0.286   -4.319  1.00 77.67 54  A 1 
ATOM 415  C CA  . SER A 1 54  ? 1.535   0.430   -2.857  1.00 75.18 54  A 1 
ATOM 416  C C   . SER A 1 54  ? 0.639   -0.541  -2.097  1.00 75.15 54  A 1 
ATOM 417  O O   . SER A 1 54  ? 0.875   -0.780  -0.914  1.00 71.35 54  A 1 
ATOM 418  C CB  . SER A 1 54  ? 1.205   1.854   -2.392  1.00 73.74 54  A 1 
ATOM 419  O OG  . SER A 1 54  ? 2.043   2.809   -3.018  1.00 66.11 54  A 1 
ATOM 420  N N   . TYR A 1 55  ? -0.404  -1.075  -2.755  1.00 77.79 55  A 1 
ATOM 421  C CA  . TYR A 1 55  ? -1.321  -2.050  -2.170  1.00 77.50 55  A 1 
ATOM 422  C C   . TYR A 1 55  ? -0.737  -3.469  -2.236  1.00 78.82 55  A 1 
ATOM 423  O O   . TYR A 1 55  ? -0.740  -4.193  -1.240  1.00 74.90 55  A 1 
ATOM 424  C CB  . TYR A 1 55  ? -2.668  -1.933  -2.890  1.00 74.72 55  A 1 
ATOM 425  C CG  . TYR A 1 55  ? -3.862  -2.667  -2.303  1.00 69.67 55  A 1 
ATOM 426  C CD1 . TYR A 1 55  ? -5.104  -2.549  -2.972  1.00 62.09 55  A 1 
ATOM 427  C CD2 . TYR A 1 55  ? -3.794  -3.433  -1.128  1.00 54.84 55  A 1 
ATOM 428  C CE1 . TYR A 1 55  ? -6.245  -3.194  -2.477  1.00 55.39 55  A 1 
ATOM 429  C CE2 . TYR A 1 55  ? -4.935  -4.089  -0.634  1.00 55.43 55  A 1 
ATOM 430  C CZ  . TYR A 1 55  ? -6.159  -3.972  -1.312  1.00 59.69 55  A 1 
ATOM 431  O OH  . TYR A 1 55  ? -7.260  -4.612  -0.854  1.00 55.05 55  A 1 
ATOM 432  N N   . PHE A 1 56  ? -0.184  -3.857  -3.386  1.00 79.46 56  A 1 
ATOM 433  C CA  . PHE A 1 56  ? 0.290   -5.221  -3.625  1.00 78.80 56  A 1 
ATOM 434  C C   . PHE A 1 56  ? 1.815   -5.290  -3.572  1.00 78.29 56  A 1 
ATOM 435  O O   . PHE A 1 56  ? 2.503   -4.650  -4.353  1.00 72.45 56  A 1 
ATOM 436  C CB  . PHE A 1 56  ? -0.271  -5.720  -4.957  1.00 78.00 56  A 1 
ATOM 437  C CG  . PHE A 1 56  ? -1.774  -5.560  -5.066  1.00 78.55 56  A 1 
ATOM 438  C CD1 . PHE A 1 56  ? -2.622  -6.198  -4.143  1.00 72.34 56  A 1 
ATOM 439  C CD2 . PHE A 1 56  ? -2.324  -4.691  -6.027  1.00 73.51 56  A 1 
ATOM 440  C CE1 . PHE A 1 56  ? -4.007  -5.955  -4.168  1.00 68.27 56  A 1 
ATOM 441  C CE2 . PHE A 1 56  ? -3.708  -4.451  -6.055  1.00 68.97 56  A 1 
ATOM 442  C CZ  . PHE A 1 56  ? -4.549  -5.075  -5.118  1.00 72.28 56  A 1 
ATOM 443  N N   . SER A 1 57  ? 2.347   -6.084  -2.648  1.00 79.61 57  A 1 
ATOM 444  C CA  . SER A 1 57  ? 3.776   -6.183  -2.349  1.00 77.35 57  A 1 
ATOM 445  C C   . SER A 1 57  ? 4.232   -7.640  -2.239  1.00 77.77 57  A 1 
ATOM 446  O O   . SER A 1 57  ? 3.441   -8.566  -2.425  1.00 73.00 57  A 1 
ATOM 447  C CB  . SER A 1 57  ? 4.038   -5.429  -1.048  1.00 72.62 57  A 1 
ATOM 448  O OG  . SER A 1 57  ? 3.426   -6.095  0.040   1.00 66.95 57  A 1 
ATOM 449  N N   . ALA A 1 58  ? 5.500   -7.859  -1.861  1.00 78.61 58  A 1 
ATOM 450  C CA  . ALA A 1 58  ? 6.005   -9.189  -1.502  1.00 75.84 58  A 1 
ATOM 451  C C   . ALA A 1 58  ? 5.149   -9.888  -0.442  1.00 76.43 58  A 1 
ATOM 452  O O   . ALA A 1 58  ? 5.024   -11.106 -0.455  1.00 73.63 58  A 1 
ATOM 453  C CB  . ALA A 1 58  ? 7.434   -9.068  -0.965  1.00 72.75 58  A 1 
ATOM 454  N N   . VAL A 1 59  ? 4.511   -9.134  0.454   1.00 79.51 59  A 1 
ATOM 455  C CA  . VAL A 1 59  ? 3.616   -9.703  1.467   1.00 78.69 59  A 1 
ATOM 456  C C   . VAL A 1 59  ? 2.413   -10.381 0.825   1.00 80.15 59  A 1 
ATOM 457  O O   . VAL A 1 59  ? 2.042   -11.475 1.241   1.00 77.57 59  A 1 
ATOM 458  C CB  . VAL A 1 59  ? 3.149   -8.624  2.444   1.00 75.06 59  A 1 
ATOM 459  C CG1 . VAL A 1 59  ? 2.082   -9.155  3.401   1.00 68.28 59  A 1 
ATOM 460  C CG2 . VAL A 1 59  ? 4.337   -8.108  3.259   1.00 69.30 59  A 1 
ATOM 461  N N   . VAL A 1 60  ? 1.818   -9.771  -0.202  1.00 84.46 60  A 1 
ATOM 462  C CA  . VAL A 1 60  ? 0.709   -10.387 -0.939  1.00 84.40 60  A 1 
ATOM 463  C C   . VAL A 1 60  ? 1.217   -11.571 -1.749  1.00 84.22 60  A 1 
ATOM 464  O O   . VAL A 1 60  ? 0.659   -12.655 -1.640  1.00 82.04 60  A 1 
ATOM 465  C CB  . VAL A 1 60  ? -0.033  -9.363  -1.815  1.00 83.73 60  A 1 
ATOM 466  C CG1 . VAL A 1 60  ? -1.136  -10.021 -2.656  1.00 77.65 60  A 1 
ATOM 467  C CG2 . VAL A 1 60  ? -0.692  -8.300  -0.927  1.00 78.00 60  A 1 
ATOM 468  N N   . PHE A 1 61  ? 2.306   -11.392 -2.497  1.00 83.23 61  A 1 
ATOM 469  C CA  . PHE A 1 61  ? 2.826   -12.421 -3.396  1.00 82.16 61  A 1 
ATOM 470  C C   . PHE A 1 61  ? 3.383   -13.647 -2.656  1.00 82.62 61  A 1 
ATOM 471  O O   . PHE A 1 61  ? 3.110   -14.771 -3.053  1.00 80.95 61  A 1 
ATOM 472  C CB  . PHE A 1 61  ? 3.883   -11.790 -4.312  1.00 80.78 61  A 1 
ATOM 473  C CG  . PHE A 1 61  ? 4.339   -12.714 -5.423  1.00 74.60 61  A 1 
ATOM 474  C CD1 . PHE A 1 61  ? 5.407   -13.605 -5.217  1.00 66.68 61  A 1 
ATOM 475  C CD2 . PHE A 1 61  ? 3.674   -12.710 -6.663  1.00 66.19 61  A 1 
ATOM 476  C CE1 . PHE A 1 61  ? 5.801   -14.492 -6.237  1.00 58.79 61  A 1 
ATOM 477  C CE2 . PHE A 1 61  ? 4.069   -13.594 -7.682  1.00 58.44 61  A 1 
ATOM 478  C CZ  . PHE A 1 61  ? 5.129   -14.487 -7.469  1.00 60.70 61  A 1 
ATOM 479  N N   . VAL A 1 62  ? 4.153   -13.459 -1.589  1.00 82.81 62  A 1 
ATOM 480  C CA  . VAL A 1 62  ? 4.817   -14.546 -0.846  1.00 82.09 62  A 1 
ATOM 481  C C   . VAL A 1 62  ? 3.984   -14.975 0.352   1.00 82.79 62  A 1 
ATOM 482  O O   . VAL A 1 62  ? 3.615   -16.137 0.462   1.00 79.87 62  A 1 
ATOM 483  C CB  . VAL A 1 62  ? 6.243   -14.151 -0.398  1.00 79.11 62  A 1 
ATOM 484  C CG1 . VAL A 1 62  ? 6.973   -15.313 0.295   1.00 72.25 62  A 1 
ATOM 485  C CG2 . VAL A 1 62  ? 7.093   -13.703 -1.580  1.00 72.68 62  A 1 
ATOM 486  N N   . GLY A 1 63  ? 3.673   -14.035 1.246   1.00 82.21 63  A 1 
ATOM 487  C CA  . GLY A 1 63  ? 3.024   -14.348 2.516   1.00 81.19 63  A 1 
ATOM 488  C C   . GLY A 1 63  ? 1.559   -14.746 2.353   1.00 82.85 63  A 1 
ATOM 489  O O   . GLY A 1 63  ? 1.156   -15.844 2.722   1.00 81.47 63  A 1 
ATOM 490  N N   . TYR A 1 64  ? 0.736   -13.857 1.788   1.00 86.63 64  A 1 
ATOM 491  C CA  . TYR A 1 64  ? -0.701  -14.073 1.692   1.00 86.79 64  A 1 
ATOM 492  C C   . TYR A 1 64  ? -1.072  -15.098 0.621   1.00 88.04 64  A 1 
ATOM 493  O O   . TYR A 1 64  ? -1.861  -15.996 0.908   1.00 87.15 64  A 1 
ATOM 494  C CB  . TYR A 1 64  ? -1.425  -12.748 1.452   1.00 85.24 64  A 1 
ATOM 495  C CG  . TYR A 1 64  ? -1.496  -11.765 2.604   1.00 83.77 64  A 1 
ATOM 496  C CD1 . TYR A 1 64  ? -0.974  -12.053 3.873   1.00 78.09 64  A 1 
ATOM 497  C CD2 . TYR A 1 64  ? -2.181  -10.549 2.400   1.00 77.74 64  A 1 
ATOM 498  C CE1 . TYR A 1 64  ? -1.162  -11.158 4.941   1.00 75.06 64  A 1 
ATOM 499  C CE2 . TYR A 1 64  ? -2.374  -9.655  3.464   1.00 74.63 64  A 1 
ATOM 500  C CZ  . TYR A 1 64  ? -1.882  -9.968  4.742   1.00 74.34 64  A 1 
ATOM 501  O OH  . TYR A 1 64  ? -2.124  -9.142  5.786   1.00 70.52 64  A 1 
ATOM 502  N N   . ALA A 1 65  ? -0.482  -15.012 -0.578  1.00 89.38 65  A 1 
ATOM 503  C CA  . ALA A 1 65  ? -0.731  -16.001 -1.619  1.00 89.45 65  A 1 
ATOM 504  C C   . ALA A 1 65  ? -0.313  -17.403 -1.156  1.00 90.01 65  A 1 
ATOM 505  O O   . ALA A 1 65  ? -1.092  -18.338 -1.301  1.00 89.27 65  A 1 
ATOM 506  C CB  . ALA A 1 65  ? -0.008  -15.581 -2.900  1.00 89.50 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? 0.852   -17.541 -0.521  1.00 88.81 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? 1.296   -18.806 0.057   1.00 88.01 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? 0.347   -19.312 1.145   1.00 88.57 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? -0.240  -20.382 1.005   1.00 87.84 66  A 1 
ATOM 511  N N   . GLN A 1 67  ? 0.129   -18.532 2.200   1.00 89.44 67  A 1 
ATOM 512  C CA  . GLN A 1 67  ? -0.675  -18.966 3.346   1.00 89.04 67  A 1 
ATOM 513  C C   . GLN A 1 67  ? -2.145  -19.212 2.979   1.00 89.23 67  A 1 
ATOM 514  O O   . GLN A 1 67  ? -2.703  -20.249 3.333   1.00 88.80 67  A 1 
ATOM 515  C CB  . GLN A 1 67  ? -0.547  -17.947 4.486   1.00 87.86 67  A 1 
ATOM 516  C CG  . GLN A 1 67  ? -1.342  -18.392 5.727   1.00 82.95 67  A 1 
ATOM 517  C CD  . GLN A 1 67  ? -1.140  -17.504 6.946   1.00 82.45 67  A 1 
ATOM 518  O OE1 . GLN A 1 67  ? -0.217  -16.727 7.072   1.00 76.34 67  A 1 
ATOM 519  N NE2 . GLN A 1 67  ? -1.999  -17.602 7.929   1.00 75.00 67  A 1 
ATOM 520  N N   . PHE A 1 68  ? -2.796  -18.267 2.313   1.00 90.69 68  A 1 
ATOM 521  C CA  . PHE A 1 68  ? -4.226  -18.376 2.026   1.00 91.01 68  A 1 
ATOM 522  C C   . PHE A 1 68  ? -4.509  -19.264 0.824   1.00 91.64 68  A 1 
ATOM 523  O O   . PHE A 1 68  ? -5.500  -19.984 0.841   1.00 91.27 68  A 1 
ATOM 524  C CB  . PHE A 1 68  ? -4.851  -16.989 1.865   1.00 90.69 68  A 1 
ATOM 525  C CG  . PHE A 1 68  ? -4.656  -16.086 3.066   1.00 90.16 68  A 1 
ATOM 526  C CD1 . PHE A 1 68  ? -4.857  -16.575 4.369   1.00 86.93 68  A 1 
ATOM 527  C CD2 . PHE A 1 68  ? -4.234  -14.759 2.872   1.00 87.34 68  A 1 
ATOM 528  C CE1 . PHE A 1 68  ? -4.592  -15.751 5.472   1.00 85.89 68  A 1 
ATOM 529  C CE2 . PHE A 1 68  ? -3.975  -13.935 3.970   1.00 85.37 68  A 1 
ATOM 530  C CZ  . PHE A 1 68  ? -4.137  -14.436 5.267   1.00 85.79 68  A 1 
ATOM 531  N N   . GLY A 1 69  ? -3.619  -19.295 -0.163  1.00 92.60 69  A 1 
ATOM 532  C CA  . GLY A 1 69  ? -3.669  -20.290 -1.223  1.00 92.51 69  A 1 
ATOM 533  C C   . GLY A 1 69  ? -3.584  -21.710 -0.670  1.00 92.68 69  A 1 
ATOM 534  O O   . GLY A 1 69  ? -4.435  -22.535 -0.978  1.00 91.87 69  A 1 
ATOM 535  N N   . TRP A 1 70  ? -2.640  -21.972 0.231   1.00 92.45 70  A 1 
ATOM 536  C CA  . TRP A 1 70  ? -2.512  -23.279 0.878   1.00 91.92 70  A 1 
ATOM 537  C C   . TRP A 1 70  ? -3.735  -23.653 1.724   1.00 91.56 70  A 1 
ATOM 538  O O   . TRP A 1 70  ? -4.173  -24.802 1.699   1.00 90.28 70  A 1 
ATOM 539  C CB  . TRP A 1 70  ? -1.263  -23.283 1.753   1.00 91.41 70  A 1 
ATOM 540  C CG  . TRP A 1 70  ? -0.921  -24.619 2.323   1.00 90.67 70  A 1 
ATOM 541  C CD1 . TRP A 1 70  ? -1.349  -25.124 3.503   1.00 89.32 70  A 1 
ATOM 542  C CD2 . TRP A 1 70  ? -0.069  -25.643 1.733   1.00 90.55 70  A 1 
ATOM 543  N NE1 . TRP A 1 70  ? -0.811  -26.382 3.687   1.00 89.29 70  A 1 
ATOM 544  C CE2 . TRP A 1 70  ? -0.007  -26.746 2.630   1.00 89.91 70  A 1 
ATOM 545  C CE3 . TRP A 1 70  ? 0.670   -25.732 0.537   1.00 89.53 70  A 1 
ATOM 546  C CZ2 . TRP A 1 70  ? 0.764   -27.884 2.353   1.00 88.85 70  A 1 
ATOM 547  C CZ3 . TRP A 1 70  ? 1.443   -26.869 0.251   1.00 88.22 70  A 1 
ATOM 548  C CH2 . TRP A 1 70  ? 1.494   -27.942 1.153   1.00 88.12 70  A 1 
ATOM 549  N N   . ARG A 1 71  ? -4.296  -22.704 2.483   1.00 90.75 71  A 1 
ATOM 550  C CA  . ARG A 1 71  ? -5.441  -22.949 3.375   1.00 90.35 71  A 1 
ATOM 551  C C   . ARG A 1 71  ? -6.773  -23.067 2.639   1.00 90.65 71  A 1 
ATOM 552  O O   . ARG A 1 71  ? -7.587  -23.892 3.017   1.00 89.34 71  A 1 
ATOM 553  C CB  . ARG A 1 71  ? -5.529  -21.854 4.445   1.00 89.56 71  A 1 
ATOM 554  C CG  . ARG A 1 71  ? -4.421  -22.002 5.492   1.00 85.96 71  A 1 
ATOM 555  C CD  . ARG A 1 71  ? -4.577  -20.966 6.604   1.00 82.34 71  A 1 
ATOM 556  N NE  . ARG A 1 71  ? -5.763  -21.261 7.441   1.00 76.59 71  A 1 
ATOM 557  C CZ  . ARG A 1 71  ? -6.253  -20.502 8.398   1.00 71.06 71  A 1 
ATOM 558  N NH1 . ARG A 1 71  ? -5.725  -19.353 8.710   1.00 66.65 71  A 1 
ATOM 559  N NH2 . ARG A 1 71  ? -7.295  -20.892 9.061   1.00 62.85 71  A 1 
ATOM 560  N N   . PHE A 1 72  ? -6.992  -22.247 1.627   1.00 92.09 72  A 1 
ATOM 561  C CA  . PHE A 1 72  ? -8.301  -22.106 0.984   1.00 92.32 72  A 1 
ATOM 562  C C   . PHE A 1 72  ? -8.358  -22.690 -0.433  1.00 92.55 72  A 1 
ATOM 563  O O   . PHE A 1 72  ? -9.447  -22.815 -0.982  1.00 91.59 72  A 1 
ATOM 564  C CB  . PHE A 1 72  ? -8.702  -20.626 0.997   1.00 92.13 72  A 1 
ATOM 565  C CG  . PHE A 1 72  ? -8.659  -19.918 2.346   1.00 92.16 72  A 1 
ATOM 566  C CD1 . PHE A 1 72  ? -9.154  -20.538 3.507   1.00 90.62 72  A 1 
ATOM 567  C CD2 . PHE A 1 72  ? -8.146  -18.609 2.430   1.00 90.75 72  A 1 
ATOM 568  C CE1 . PHE A 1 72  ? -9.126  -19.860 4.739   1.00 90.04 72  A 1 
ATOM 569  C CE2 . PHE A 1 72  ? -8.124  -17.930 3.659   1.00 89.77 72  A 1 
ATOM 570  C CZ  . PHE A 1 72  ? -8.612  -18.556 4.814   1.00 90.24 72  A 1 
ATOM 571  N N   . GLY A 1 73  ? -7.221  -23.061 -1.038  1.00 92.65 73  A 1 
ATOM 572  C CA  . GLY A 1 73  ? -7.166  -23.493 -2.430  1.00 93.49 73  A 1 
ATOM 573  C C   . GLY A 1 73  ? -7.621  -22.385 -3.386  1.00 94.74 73  A 1 
ATOM 574  O O   . GLY A 1 73  ? -7.383  -21.196 -3.148  1.00 94.56 73  A 1 
ATOM 575  N N   . ILE A 1 74  ? -8.316  -22.761 -4.463  1.00 94.25 74  A 1 
ATOM 576  C CA  . ILE A 1 74  ? -8.753  -21.816 -5.504  1.00 94.86 74  A 1 
ATOM 577  C C   . ILE A 1 74  ? -9.684  -20.714 -4.975  1.00 95.88 74  A 1 
ATOM 578  O O   . ILE A 1 74  ? -9.707  -19.608 -5.509  1.00 95.36 74  A 1 
ATOM 579  C CB  . ILE A 1 74  ? -9.386  -22.590 -6.680  1.00 93.16 74  A 1 
ATOM 580  C CG1 . ILE A 1 74  ? -9.372  -21.793 -8.000  1.00 80.79 74  A 1 
ATOM 581  C CG2 . ILE A 1 74  ? -10.831 -23.029 -6.374  1.00 79.23 74  A 1 
ATOM 582  C CD1 . ILE A 1 74  ? -7.961  -21.523 -8.521  1.00 71.95 74  A 1 
ATOM 583  N N   . SER A 1 75  ? -10.399 -20.963 -3.880  1.00 94.63 75  A 1 
ATOM 584  C CA  . SER A 1 75  ? -11.276 -19.962 -3.263  1.00 95.17 75  A 1 
ATOM 585  C C   . SER A 1 75  ? -10.515 -18.751 -2.708  1.00 96.22 75  A 1 
ATOM 586  O O   . SER A 1 75  ? -11.104 -17.689 -2.527  1.00 96.03 75  A 1 
ATOM 587  C CB  . SER A 1 75  ? -12.144 -20.603 -2.182  1.00 94.04 75  A 1 
ATOM 588  O OG  . SER A 1 75  ? -11.383 -20.889 -1.036  1.00 87.51 75  A 1 
ATOM 589  N N   . ALA A 1 76  ? -9.186  -18.843 -2.540  1.00 94.66 76  A 1 
ATOM 590  C CA  . ALA A 1 76  ? -8.343  -17.692 -2.211  1.00 95.25 76  A 1 
ATOM 591  C C   . ALA A 1 76  ? -8.460  -16.550 -3.242  1.00 96.00 76  A 1 
ATOM 592  O O   . ALA A 1 76  ? -8.232  -15.390 -2.896  1.00 95.85 76  A 1 
ATOM 593  C CB  . ALA A 1 76  ? -6.894  -18.170 -2.071  1.00 94.91 76  A 1 
ATOM 594  N N   . VAL A 1 77  ? -8.891  -16.833 -4.471  1.00 95.90 77  A 1 
ATOM 595  C CA  . VAL A 1 77  ? -9.185  -15.813 -5.497  1.00 96.18 77  A 1 
ATOM 596  C C   . VAL A 1 77  ? -10.212 -14.782 -5.012  1.00 96.42 77  A 1 
ATOM 597  O O   . VAL A 1 77  ? -10.111 -13.615 -5.380  1.00 95.79 77  A 1 
ATOM 598  C CB  . VAL A 1 77  ? -9.648  -16.482 -6.804  1.00 95.69 77  A 1 
ATOM 599  C CG1 . VAL A 1 77  ? -10.117 -15.480 -7.869  1.00 90.67 77  A 1 
ATOM 600  C CG2 . VAL A 1 77  ? -8.486  -17.272 -7.422  1.00 90.48 77  A 1 
ATOM 601  N N   . TRP A 1 78  ? -11.150 -15.155 -4.121  1.00 96.27 78  A 1 
ATOM 602  C CA  . TRP A 1 78  ? -12.087 -14.207 -3.509  1.00 96.53 78  A 1 
ATOM 603  C C   . TRP A 1 78  ? -11.395 -13.081 -2.749  1.00 96.60 78  A 1 
ATOM 604  O O   . TRP A 1 78  ? -11.894 -11.959 -2.748  1.00 95.48 78  A 1 
ATOM 605  C CB  . TRP A 1 78  ? -13.051 -14.944 -2.573  1.00 96.14 78  A 1 
ATOM 606  C CG  . TRP A 1 78  ? -14.109 -15.709 -3.297  1.00 95.29 78  A 1 
ATOM 607  C CD1 . TRP A 1 78  ? -14.268 -17.050 -3.310  1.00 92.99 78  A 1 
ATOM 608  C CD2 . TRP A 1 78  ? -15.151 -15.164 -4.157  1.00 94.45 78  A 1 
ATOM 609  N NE1 . TRP A 1 78  ? -15.330 -17.375 -4.119  1.00 91.78 78  A 1 
ATOM 610  C CE2 . TRP A 1 78  ? -15.903 -16.253 -4.681  1.00 92.96 78  A 1 
ATOM 611  C CE3 . TRP A 1 78  ? -15.520 -13.863 -4.566  1.00 91.91 78  A 1 
ATOM 612  C CZ2 . TRP A 1 78  ? -16.961 -16.054 -5.582  1.00 91.07 78  A 1 
ATOM 613  C CZ3 . TRP A 1 78  ? -16.582 -13.654 -5.468  1.00 89.55 78  A 1 
ATOM 614  C CH2 . TRP A 1 78  ? -17.295 -14.746 -5.980  1.00 88.83 78  A 1 
ATOM 615  N N   . ILE A 1 79  ? -10.227 -13.342 -2.166  1.00 94.87 79  A 1 
ATOM 616  C CA  . ILE A 1 79  ? -9.418  -12.307 -1.519  1.00 94.47 79  A 1 
ATOM 617  C C   . ILE A 1 79  ? -8.928  -11.326 -2.589  1.00 94.76 79  A 1 
ATOM 618  O O   . ILE A 1 79  ? -9.059  -10.114 -2.426  1.00 94.30 79  A 1 
ATOM 619  C CB  . ILE A 1 79  ? -8.236  -12.917 -0.731  1.00 94.02 79  A 1 
ATOM 620  C CG1 . ILE A 1 79  ? -8.693  -14.006 0.274   1.00 92.68 79  A 1 
ATOM 621  C CG2 . ILE A 1 79  ? -7.485  -11.801 0.012   1.00 92.69 79  A 1 
ATOM 622  C CD1 . ILE A 1 79  ? -7.535  -14.853 0.820   1.00 89.93 79  A 1 
ATOM 623  N N   . GLY A 1 80  ? -8.429  -11.839 -3.717  1.00 93.97 80  A 1 
ATOM 624  C CA  . GLY A 1 80  ? -7.965  -11.020 -4.836  1.00 93.00 80  A 1 
ATOM 625  C C   . GLY A 1 80  ? -9.070  -10.164 -5.457  1.00 93.50 80  A 1 
ATOM 626  O O   . GLY A 1 80  ? -8.878  -8.965  -5.679  1.00 93.05 80  A 1 
ATOM 627  N N   . LEU A 1 81  ? -10.248 -10.751 -5.674  1.00 95.30 81  A 1 
ATOM 628  C CA  . LEU A 1 81  ? -11.425 -10.033 -6.167  1.00 95.18 81  A 1 
ATOM 629  C C   . LEU A 1 81  ? -11.940 -9.010  -5.143  1.00 94.99 81  A 1 
ATOM 630  O O   . LEU A 1 81  ? -12.267 -7.885  -5.517  1.00 94.41 81  A 1 
ATOM 631  C CB  . LEU A 1 81  ? -12.526 -11.042 -6.538  1.00 95.41 81  A 1 
ATOM 632  C CG  . LEU A 1 81  ? -12.187 -11.974 -7.721  1.00 94.04 81  A 1 
ATOM 633  C CD1 . LEU A 1 81  ? -13.356 -12.930 -7.956  1.00 91.27 81  A 1 
ATOM 634  C CD2 . LEU A 1 81  ? -11.916 -11.212 -9.019  1.00 90.58 81  A 1 
ATOM 635  N N   . GLY A 1 82  ? -11.951 -9.362  -3.860  1.00 94.60 82  A 1 
ATOM 636  C CA  . GLY A 1 82  ? -12.256 -8.434  -2.773  1.00 93.89 82  A 1 
ATOM 637  C C   . GLY A 1 82  ? -11.316 -7.230  -2.772  1.00 93.85 82  A 1 
ATOM 638  O O   . GLY A 1 82  ? -11.771 -6.086  -2.768  1.00 93.08 82  A 1 
ATOM 639  N N   . ASN A 1 83  ? -10.015 -7.467  -2.894  1.00 93.19 83  A 1 
ATOM 640  C CA  . ASN A 1 83  ? -9.012  -6.407  -2.980  1.00 92.08 83  A 1 
ATOM 641  C C   . ASN A 1 83  ? -9.234  -5.496  -4.199  1.00 92.16 83  A 1 
ATOM 642  O O   . ASN A 1 83  ? -9.065  -4.281  -4.105  1.00 90.98 83  A 1 
ATOM 643  C CB  . ASN A 1 83  ? -7.614  -7.038  -3.017  1.00 91.40 83  A 1 
ATOM 644  C CG  . ASN A 1 83  ? -7.211  -7.731  -1.724  1.00 90.33 83  A 1 
ATOM 645  O OD1 . ASN A 1 83  ? -7.844  -7.650  -0.702  1.00 81.94 83  A 1 
ATOM 646  N ND2 . ASN A 1 83  ? -6.102  -8.426  -1.721  1.00 82.09 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? -9.655  -6.059  -5.336  1.00 92.72 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? -9.924  -5.270  -6.530  1.00 92.20 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? -11.218 -4.442  -6.419  1.00 92.42 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? -11.201 -3.229  -6.635  1.00 91.79 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? -9.940  -6.216  -7.732  1.00 92.49 84  A 1 
ATOM 652  N N   . PHE A 1 85  ? -12.337 -5.076  -6.058  1.00 94.66 85  A 1 
ATOM 653  C CA  . PHE A 1 85  ? -13.642 -4.411  -6.069  1.00 94.71 85  A 1 
ATOM 654  C C   . PHE A 1 85  ? -13.926 -3.608  -4.799  1.00 94.54 85  A 1 
ATOM 655  O O   . PHE A 1 85  ? -14.468 -2.509  -4.882  1.00 93.21 85  A 1 
ATOM 656  C CB  . PHE A 1 85  ? -14.740 -5.445  -6.344  1.00 94.74 85  A 1 
ATOM 657  C CG  . PHE A 1 85  ? -14.655 -6.071  -7.726  1.00 94.59 85  A 1 
ATOM 658  C CD1 . PHE A 1 85  ? -14.812 -5.269  -8.874  1.00 91.00 85  A 1 
ATOM 659  C CD2 . PHE A 1 85  ? -14.416 -7.448  -7.878  1.00 91.39 85  A 1 
ATOM 660  C CE1 . PHE A 1 85  ? -14.717 -5.836  -10.156 1.00 90.41 85  A 1 
ATOM 661  C CE2 . PHE A 1 85  ? -14.322 -8.017  -9.158  1.00 90.66 85  A 1 
ATOM 662  C CZ  . PHE A 1 85  ? -14.471 -7.209  -10.299 1.00 91.74 85  A 1 
ATOM 663  N N   . ILE A 1 86  ? -13.533 -4.116  -3.632  1.00 94.01 86  A 1 
ATOM 664  C CA  . ILE A 1 86  ? -13.753 -3.427  -2.356  1.00 93.51 86  A 1 
ATOM 665  C C   . ILE A 1 86  ? -12.541 -2.554  -2.022  1.00 92.81 86  A 1 
ATOM 666  O O   . ILE A 1 86  ? -12.686 -1.358  -1.773  1.00 91.24 86  A 1 
ATOM 667  C CB  . ILE A 1 86  ? -14.097 -4.433  -1.231  1.00 93.30 86  A 1 
ATOM 668  C CG1 . ILE A 1 86  ? -15.315 -5.315  -1.603  1.00 91.53 86  A 1 
ATOM 669  C CG2 . ILE A 1 86  ? -14.350 -3.680  0.084   1.00 91.29 86  A 1 
ATOM 670  C CD1 . ILE A 1 86  ? -15.563 -6.480  -0.630  1.00 85.47 86  A 1 
ATOM 671  N N   . GLY A 1 87  ? -11.338 -3.119  -2.062  1.00 91.77 87  A 1 
ATOM 672  C CA  . GLY A 1 87  ? -10.107 -2.441  -1.656  1.00 90.19 87  A 1 
ATOM 673  C C   . GLY A 1 87  ? -9.607  -1.381  -2.639  1.00 90.30 87  A 1 
ATOM 674  O O   . GLY A 1 87  ? -8.930  -0.438  -2.222  1.00 88.24 87  A 1 
ATOM 675  N N   . SER A 1 88  ? -9.934  -1.497  -3.929  1.00 91.00 88  A 1 
ATOM 676  C CA  . SER A 1 88  ? -9.587  -0.501  -4.945  1.00 90.25 88  A 1 
ATOM 677  C C   . SER A 1 88  ? -10.825 0.230   -5.472  1.00 89.96 88  A 1 
ATOM 678  O O   . SER A 1 88  ? -11.005 1.402   -5.143  1.00 88.29 88  A 1 
ATOM 679  C CB  . SER A 1 88  ? -8.724  -1.115  -6.056  1.00 89.87 88  A 1 
ATOM 680  O OG  . SER A 1 88  ? -8.294  -0.100  -6.945  1.00 81.74 88  A 1 
ATOM 681  N N   . LEU A 1 89  ? -11.714 -0.423  -6.222  1.00 91.09 89  A 1 
ATOM 682  C CA  . LEU A 1 89  ? -12.858 0.234   -6.877  1.00 90.74 89  A 1 
ATOM 683  C C   . LEU A 1 89  ? -13.693 1.075   -5.903  1.00 90.45 89  A 1 
ATOM 684  O O   . LEU A 1 89  ? -13.831 2.286   -6.092  1.00 90.16 89  A 1 
ATOM 685  C CB  . LEU A 1 89  ? -13.724 -0.828  -7.584  1.00 91.61 89  A 1 
ATOM 686  C CG  . LEU A 1 89  ? -15.002 -0.301  -8.264  1.00 89.74 89  A 1 
ATOM 687  C CD1 . LEU A 1 89  ? -14.688 0.638   -9.419  1.00 85.02 89  A 1 
ATOM 688  C CD2 . LEU A 1 89  ? -15.813 -1.474  -8.809  1.00 85.74 89  A 1 
ATOM 689  N N   . LEU A 1 90  ? -14.220 0.458   -4.848  1.00 92.90 90  A 1 
ATOM 690  C CA  . LEU A 1 90  ? -15.052 1.171   -3.877  1.00 92.64 90  A 1 
ATOM 691  C C   . LEU A 1 90  ? -14.252 2.215   -3.095  1.00 91.98 90  A 1 
ATOM 692  O O   . LEU A 1 90  ? -14.786 3.284   -2.806  1.00 91.23 90  A 1 
ATOM 693  C CB  . LEU A 1 90  ? -15.760 0.197   -2.922  1.00 93.08 90  A 1 
ATOM 694  C CG  . LEU A 1 90  ? -16.842 -0.697  -3.550  1.00 88.11 90  A 1 
ATOM 695  C CD1 . LEU A 1 90  ? -17.441 -1.591  -2.463  1.00 82.83 90  A 1 
ATOM 696  C CD2 . LEU A 1 90  ? -17.982 0.119   -4.166  1.00 81.85 90  A 1 
ATOM 697  N N   . ALA A 1 91  ? -12.968 1.984   -2.817  1.00 90.82 91  A 1 
ATOM 698  C CA  . ALA A 1 91  ? -12.119 2.989   -2.174  1.00 89.63 91  A 1 
ATOM 699  C C   . ALA A 1 91  ? -12.020 4.268   -3.019  1.00 89.35 91  A 1 
ATOM 700  O O   . ALA A 1 91  ? -12.170 5.375   -2.501  1.00 87.65 91  A 1 
ATOM 701  C CB  . ALA A 1 91  ? -10.733 2.389   -1.912  1.00 89.37 91  A 1 
ATOM 702  N N   . TRP A 1 92  ? -11.828 4.137   -4.340  1.00 89.69 92  A 1 
ATOM 703  C CA  . TRP A 1 92  ? -11.812 5.280   -5.252  1.00 88.63 92  A 1 
ATOM 704  C C   . TRP A 1 92  ? -13.173 5.967   -5.351  1.00 89.06 92  A 1 
ATOM 705  O O   . TRP A 1 92  ? -13.241 7.197   -5.278  1.00 86.88 92  A 1 
ATOM 706  C CB  . TRP A 1 92  ? -11.337 4.832   -6.635  1.00 87.35 92  A 1 
ATOM 707  C CG  . TRP A 1 92  ? -9.855  4.733   -6.780  1.00 85.99 92  A 1 
ATOM 708  C CD1 . TRP A 1 92  ? -9.108  3.635   -6.542  1.00 80.81 92  A 1 
ATOM 709  C CD2 . TRP A 1 92  ? -8.928  5.767   -7.203  1.00 83.91 92  A 1 
ATOM 710  N NE1 . TRP A 1 92  ? -7.783  3.917   -6.791  1.00 78.22 92  A 1 
ATOM 711  C CE2 . TRP A 1 92  ? -7.614  5.212   -7.205  1.00 80.29 92  A 1 
ATOM 712  C CE3 . TRP A 1 92  ? -9.067  7.110   -7.593  1.00 78.67 92  A 1 
ATOM 713  C CZ2 . TRP A 1 92  ? -6.492  5.958   -7.580  1.00 78.03 92  A 1 
ATOM 714  C CZ3 . TRP A 1 92  ? -7.947  7.870   -7.973  1.00 78.03 92  A 1 
ATOM 715  C CH2 . TRP A 1 92  ? -6.658  7.298   -7.969  1.00 77.41 92  A 1 
ATOM 716  N N   . VAL A 1 93  ? -14.256 5.206   -5.473  1.00 89.55 93  A 1 
ATOM 717  C CA  . VAL A 1 93  ? -15.616 5.752   -5.594  1.00 89.16 93  A 1 
ATOM 718  C C   . VAL A 1 93  ? -16.034 6.494   -4.323  1.00 89.20 93  A 1 
ATOM 719  O O   . VAL A 1 93  ? -16.543 7.611   -4.393  1.00 88.28 93  A 1 
ATOM 720  C CB  . VAL A 1 93  ? -16.610 4.628   -5.952  1.00 89.60 93  A 1 
ATOM 721  C CG1 . VAL A 1 93  ? -18.070 5.098   -5.913  1.00 85.14 93  A 1 
ATOM 722  C CG2 . VAL A 1 93  ? -16.343 4.102   -7.367  1.00 84.91 93  A 1 
ATOM 723  N N   . VAL A 1 94  ? -15.788 5.903   -3.157  1.00 91.56 94  A 1 
ATOM 724  C CA  . VAL A 1 94  ? -16.252 6.427   -1.869  1.00 91.10 94  A 1 
ATOM 725  C C   . VAL A 1 94  ? -15.290 7.479   -1.314  1.00 90.61 94  A 1 
ATOM 726  O O   . VAL A 1 94  ? -15.730 8.532   -0.861  1.00 89.29 94  A 1 
ATOM 727  C CB  . VAL A 1 94  ? -16.487 5.272   -0.873  1.00 91.38 94  A 1 
ATOM 728  C CG1 . VAL A 1 94  ? -16.942 5.774   0.499   1.00 87.55 94  A 1 
ATOM 729  C CG2 . VAL A 1 94  ? -17.569 4.311   -1.385  1.00 87.49 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? -13.981 7.250   -1.358  1.00 90.38 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? -13.028 8.106   -0.642  1.00 89.80 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? -12.360 9.169   -1.518  1.00 89.49 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? -12.163 10.287  -1.049  1.00 88.04 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? -11.964 7.251   0.072   1.00 89.53 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? -12.510 6.215   1.067   1.00 88.57 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? -11.341 5.412   1.636   1.00 85.21 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? -13.248 6.881   2.229   1.00 84.94 95  A 1 
ATOM 738  N N   . ALA A 1 96  ? -11.999 8.873   -2.769  1.00 89.02 96  A 1 
ATOM 739  C CA  . ALA A 1 96  ? -11.044 9.699   -3.512  1.00 87.76 96  A 1 
ATOM 740  C C   . ALA A 1 96  ? -11.512 11.150  -3.691  1.00 87.54 96  A 1 
ATOM 741  O O   . ALA A 1 96  ? -10.763 12.087  -3.404  1.00 86.90 96  A 1 
ATOM 742  C CB  . ALA A 1 96  ? -10.733 9.043   -4.866  1.00 87.54 96  A 1 
ATOM 743  N N   . ARG A 1 97  ? -12.765 11.350  -4.131  1.00 87.91 97  A 1 
ATOM 744  C CA  . ARG A 1 97  ? -13.311 12.690  -4.374  1.00 87.79 97  A 1 
ATOM 745  C C   . ARG A 1 97  ? -13.403 13.505  -3.089  1.00 88.57 97  A 1 
ATOM 746  O O   . ARG A 1 97  ? -12.842 14.602  -3.021  1.00 87.60 97  A 1 
ATOM 747  C CB  . ARG A 1 97  ? -14.665 12.581  -5.094  1.00 86.41 97  A 1 
ATOM 748  C CG  . ARG A 1 97  ? -15.158 13.962  -5.551  1.00 78.69 97  A 1 
ATOM 749  C CD  . ARG A 1 97  ? -16.488 13.860  -6.300  1.00 76.68 97  A 1 
ATOM 750  N NE  . ARG A 1 97  ? -16.860 15.165  -6.853  1.00 68.41 97  A 1 
ATOM 751  C CZ  . ARG A 1 97  ? -18.046 15.578  -7.258  1.00 61.89 97  A 1 
ATOM 752  N NH1 . ARG A 1 97  ? -19.117 14.823  -7.210  1.00 56.50 97  A 1 
ATOM 753  N NH2 . ARG A 1 97  ? -18.153 16.784  -7.733  1.00 52.40 97  A 1 
ATOM 754  N N   . ARG A 1 98  ? -14.063 12.966  -2.061  1.00 88.78 98  A 1 
ATOM 755  C CA  . ARG A 1 98  ? -14.253 13.670  -0.781  1.00 89.25 98  A 1 
ATOM 756  C C   . ARG A 1 98  ? -12.933 13.931  -0.070  1.00 90.25 98  A 1 
ATOM 757  O O   . ARG A 1 98  ? -12.705 15.047  0.394   1.00 88.33 98  A 1 
ATOM 758  C CB  . ARG A 1 98  ? -15.213 12.900  0.126   1.00 88.64 98  A 1 
ATOM 759  C CG  . ARG A 1 98  ? -16.661 13.036  -0.357  1.00 84.05 98  A 1 
ATOM 760  C CD  . ARG A 1 98  ? -17.619 12.565  0.725   1.00 82.66 98  A 1 
ATOM 761  N NE  . ARG A 1 98  ? -19.024 12.795  0.341   1.00 81.46 98  A 1 
ATOM 762  C CZ  . ARG A 1 98  ? -19.880 13.619  0.921   1.00 79.36 98  A 1 
ATOM 763  N NH1 . ARG A 1 98  ? -19.565 14.363  1.941   1.00 69.96 98  A 1 
ATOM 764  N NH2 . ARG A 1 98  ? -21.098 13.706  0.477   1.00 70.85 98  A 1 
ATOM 765  N N   . THR A 1 99  ? -12.036 12.962  -0.070  1.00 90.31 99  A 1 
ATOM 766  C CA  . THR A 1 99  ? -10.694 13.112  0.501   1.00 89.82 99  A 1 
ATOM 767  C C   . THR A 1 99  ? -9.929  14.227  -0.195  1.00 89.79 99  A 1 
ATOM 768  O O   . THR A 1 99  ? -9.388  15.108  0.466   1.00 88.30 99  A 1 
ATOM 769  C CB  . THR A 1 99  ? -9.901  11.808  0.395   1.00 89.62 99  A 1 
ATOM 770  O OG1 . THR A 1 99  ? -10.588 10.790  1.067   1.00 84.25 99  A 1 
ATOM 771  C CG2 . THR A 1 99  ? -8.519  11.925  1.025   1.00 84.45 99  A 1 
ATOM 772  N N   . ARG A 1 100 ? -9.911  14.248  -1.529  1.00 88.12 100 A 1 
ATOM 773  C CA  . ARG A 1 100 ? -9.240  15.296  -2.302  1.00 87.45 100 A 1 
ATOM 774  C C   . ARG A 1 100 ? -9.805  16.684  -1.997  1.00 87.66 100 A 1 
ATOM 775  O O   . ARG A 1 100 ? -9.032  17.619  -1.822  1.00 86.48 100 A 1 
ATOM 776  C CB  . ARG A 1 100 ? -9.344  14.966  -3.797  1.00 86.34 100 A 1 
ATOM 777  C CG  . ARG A 1 100 ? -8.654  16.036  -4.657  1.00 81.65 100 A 1 
ATOM 778  C CD  . ARG A 1 100 ? -8.864  15.759  -6.142  1.00 80.77 100 A 1 
ATOM 779  N NE  . ARG A 1 100 ? -8.390  16.888  -6.957  1.00 76.04 100 A 1 
ATOM 780  C CZ  . ARG A 1 100 ? -9.049  18.023  -7.181  1.00 73.52 100 A 1 
ATOM 781  N NH1 . ARG A 1 100 ? -10.247 18.253  -6.716  1.00 65.44 100 A 1 
ATOM 782  N NH2 . ARG A 1 100 ? -8.494  18.954  -7.888  1.00 65.74 100 A 1 
ATOM 783  N N   . ILE A 1 101 ? -11.129 16.835  -1.979  1.00 89.34 101 A 1 
ATOM 784  C CA  . ILE A 1 101 ? -11.789 18.130  -1.761  1.00 89.56 101 A 1 
ATOM 785  C C   . ILE A 1 101 ? -11.526 18.619  -0.335  1.00 89.84 101 A 1 
ATOM 786  O O   . ILE A 1 101 ? -10.972 19.703  -0.159  1.00 88.92 101 A 1 
ATOM 787  C CB  . ILE A 1 101 ? -13.297 18.038  -2.100  1.00 89.07 101 A 1 
ATOM 788  C CG1 . ILE A 1 101 ? -13.496 17.804  -3.614  1.00 84.89 101 A 1 
ATOM 789  C CG2 . ILE A 1 101 ? -14.033 19.320  -1.674  1.00 84.70 101 A 1 
ATOM 790  C CD1 . ILE A 1 101 ? -14.934 17.433  -3.999  1.00 78.43 101 A 1 
ATOM 791  N N   . MET A 1 102 ? -11.844 17.805  0.668   1.00 90.81 102 A 1 
ATOM 792  C CA  . MET A 1 102 ? -11.721 18.205  2.072   1.00 91.26 102 A 1 
ATOM 793  C C   . MET A 1 102 ? -10.261 18.395  2.495   1.00 91.29 102 A 1 
ATOM 794  O O   . MET A 1 102 ? -9.952  19.385  3.150   1.00 90.31 102 A 1 
ATOM 795  C CB  . MET A 1 102 ? -12.458 17.204  2.971   1.00 91.43 102 A 1 
ATOM 796  C CG  . MET A 1 102 ? -12.506 17.695  4.422   1.00 88.81 102 A 1 
ATOM 797  S SD  . MET A 1 102 ? -13.485 16.678  5.554   1.00 88.51 102 A 1 
ATOM 798  C CE  . MET A 1 102 ? -15.156 17.230  5.141   1.00 81.27 102 A 1 
ATOM 799  N N   . SER A 1 103 ? -9.333  17.529  2.070   1.00 89.32 103 A 1 
ATOM 800  C CA  . SER A 1 103 ? -7.908  17.692  2.413   1.00 88.01 103 A 1 
ATOM 801  C C   . SER A 1 103 ? -7.302  18.972  1.830   1.00 87.58 103 A 1 
ATOM 802  O O   . SER A 1 103 ? -6.461  19.602  2.465   1.00 86.40 103 A 1 
ATOM 803  C CB  . SER A 1 103 ? -7.082  16.485  1.960   1.00 87.65 103 A 1 
ATOM 804  O OG  . SER A 1 103 ? -7.080  16.372  0.557   1.00 81.55 103 A 1 
ATOM 805  N N   . ARG A 1 104 ? -7.736  19.398  0.639   1.00 88.81 104 A 1 
ATOM 806  C CA  . ARG A 1 104 ? -7.316  20.680  0.055   1.00 88.03 104 A 1 
ATOM 807  C C   . ARG A 1 104 ? -7.933  21.864  0.784   1.00 89.06 104 A 1 
ATOM 808  O O   . ARG A 1 104 ? -7.221  22.827  1.029   1.00 87.23 104 A 1 
ATOM 809  C CB  . ARG A 1 104 ? -7.671  20.743  -1.435  1.00 86.11 104 A 1 
ATOM 810  C CG  . ARG A 1 104 ? -6.723  19.874  -2.262  1.00 79.99 104 A 1 
ATOM 811  C CD  . ARG A 1 104 ? -7.095  19.990  -3.738  1.00 75.75 104 A 1 
ATOM 812  N NE  . ARG A 1 104 ? -6.197  19.178  -4.576  1.00 71.85 104 A 1 
ATOM 813  C CZ  . ARG A 1 104 ? -5.714  19.491  -5.764  1.00 65.80 104 A 1 
ATOM 814  N NH1 . ARG A 1 104 ? -6.024  20.589  -6.387  1.00 61.59 104 A 1 
ATOM 815  N NH2 . ARG A 1 104 ? -4.884  18.685  -6.357  1.00 58.80 104 A 1 
ATOM 816  N N   . HIS A 1 105 ? -9.206  21.778  1.129   1.00 90.20 105 A 1 
ATOM 817  C CA  . HIS A 1 105 ? -9.919  22.810  1.879   1.00 90.67 105 A 1 
ATOM 818  C C   . HIS A 1 105 ? -9.320  23.018  3.279   1.00 90.93 105 A 1 
ATOM 819  O O   . HIS A 1 105 ? -9.047  24.147  3.671   1.00 89.24 105 A 1 
ATOM 820  C CB  . HIS A 1 105 ? -11.393 22.413  1.951   1.00 90.72 105 A 1 
ATOM 821  C CG  . HIS A 1 105 ? -12.228 23.425  2.685   1.00 90.17 105 A 1 
ATOM 822  N ND1 . HIS A 1 105 ? -12.500 24.710  2.263   1.00 81.00 105 A 1 
ATOM 823  C CD2 . HIS A 1 105 ? -12.826 23.236  3.896   1.00 81.96 105 A 1 
ATOM 824  C CE1 . HIS A 1 105 ? -13.253 25.282  3.210   1.00 84.29 105 A 1 
ATOM 825  N NE2 . HIS A 1 105 ? -13.472 24.417  4.215   1.00 85.81 105 A 1 
ATOM 826  N N   . LEU A 1 106 ? -9.030  21.926  3.982   1.00 90.68 106 A 1 
ATOM 827  C CA  . LEU A 1 106 ? -8.384  21.946  5.300   1.00 90.18 106 A 1 
ATOM 828  C C   . LEU A 1 106 ? -6.864  22.156  5.235   1.00 88.87 106 A 1 
ATOM 829  O O   . LEU A 1 106 ? -6.216  22.202  6.272   1.00 85.71 106 A 1 
ATOM 830  C CB  . LEU A 1 106 ? -8.729  20.642  6.049   1.00 90.83 106 A 1 
ATOM 831  C CG  . LEU A 1 106 ? -10.228 20.426  6.330   1.00 90.76 106 A 1 
ATOM 832  C CD1 . LEU A 1 106 ? -10.409 19.104  7.076   1.00 87.82 106 A 1 
ATOM 833  C CD2 . LEU A 1 106 ? -10.838 21.547  7.174   1.00 88.59 106 A 1 
ATOM 834  N N   . ASN A 1 107 ? -6.299  22.243  4.035   1.00 87.68 107 A 1 
ATOM 835  C CA  . ASN A 1 107 ? -4.860  22.291  3.775   1.00 86.58 107 A 1 
ATOM 836  C C   . ASN A 1 107 ? -4.061  21.160  4.459   1.00 86.38 107 A 1 
ATOM 837  O O   . ASN A 1 107 ? -2.885  21.338  4.770   1.00 83.63 107 A 1 
ATOM 838  C CB  . ASN A 1 107 ? -4.333  23.708  4.055   1.00 84.66 107 A 1 
ATOM 839  C CG  . ASN A 1 107 ? -2.969  23.952  3.439   1.00 76.05 107 A 1 
ATOM 840  O OD1 . ASN A 1 107 ? -2.622  23.424  2.384   1.00 69.54 107 A 1 
ATOM 841  N ND2 . ASN A 1 107 ? -2.162  24.785  4.053   1.00 67.19 107 A 1 
ATOM 842  N N   . SER A 1 108 ? -4.666  19.993  4.665   1.00 86.94 108 A 1 
ATOM 843  C CA  . SER A 1 108 ? -4.012  18.836  5.287   1.00 86.16 108 A 1 
ATOM 844  C C   . SER A 1 108 ? -3.109  18.089  4.296   1.00 84.66 108 A 1 
ATOM 845  O O   . SER A 1 108 ? -3.447  17.906  3.121   1.00 82.07 108 A 1 
ATOM 846  C CB  . SER A 1 108 ? -5.031  17.908  5.957   1.00 86.26 108 A 1 
ATOM 847  O OG  . SER A 1 108 ? -5.967  17.411  5.026   1.00 76.71 108 A 1 
ATOM 848  N N   . ALA A 1 109 ? -1.929  17.679  4.763   1.00 83.64 109 A 1 
ATOM 849  C CA  . ALA A 1 109 ? -0.920  16.977  3.966   1.00 81.00 109 A 1 
ATOM 850  C C   . ALA A 1 109 ? -0.822  15.479  4.293   1.00 81.21 109 A 1 
ATOM 851  O O   . ALA A 1 109 ? -0.342  14.696  3.467   1.00 77.55 109 A 1 
ATOM 852  C CB  . ALA A 1 109 ? 0.418   17.688  4.166   1.00 78.34 109 A 1 
ATOM 853  N N   . THR A 1 110 ? -1.289  15.089  5.469   1.00 84.25 110 A 1 
ATOM 854  C CA  . THR A 1 110 ? -1.219  13.738  6.027   1.00 84.43 110 A 1 
ATOM 855  C C   . THR A 1 110 ? -2.562  13.374  6.657   1.00 85.97 110 A 1 
ATOM 856  O O   . THR A 1 110 ? -3.397  14.247  6.906   1.00 85.17 110 A 1 
ATOM 857  C CB  . THR A 1 110 ? -0.110  13.655  7.085   1.00 82.49 110 A 1 
ATOM 858  O OG1 . THR A 1 110 ? -0.470  14.506  8.148   1.00 77.99 110 A 1 
ATOM 859  C CG2 . THR A 1 110 ? 1.273   14.060  6.571   1.00 77.46 110 A 1 
ATOM 860  N N   . MET A 1 111 ? -2.788  12.087  6.936   1.00 88.10 111 A 1 
ATOM 861  C CA  . MET A 1 111 ? -4.002  11.651  7.634   1.00 88.59 111 A 1 
ATOM 862  C C   . MET A 1 111 ? -4.075  12.170  9.092   1.00 88.78 111 A 1 
ATOM 863  O O   . MET A 1 111 ? -5.146  12.637  9.487   1.00 87.26 111 A 1 
ATOM 864  C CB  . MET A 1 111 ? -4.142  10.123  7.523   1.00 88.32 111 A 1 
ATOM 865  C CG  . MET A 1 111 ? -5.367  9.598   8.274   1.00 85.09 111 A 1 
ATOM 866  S SD  . MET A 1 111 ? -5.544  7.804   8.224   1.00 85.26 111 A 1 
ATOM 867  C CE  . MET A 1 111 ? -6.357  7.583   6.624   1.00 77.07 111 A 1 
ATOM 868  N N   . PRO A 1 112 ? -2.991  12.189  9.892   1.00 89.67 112 A 1 
ATOM 869  C CA  . PRO A 1 112 ? -3.008  12.844  11.199  1.00 89.12 112 A 1 
ATOM 870  C C   . PRO A 1 112 ? -3.325  14.338  11.135  1.00 89.70 112 A 1 
ATOM 871  O O   . PRO A 1 112 ? -4.125  14.834  11.929  1.00 89.14 112 A 1 
ATOM 872  C CB  . PRO A 1 112 ? -1.627  12.596  11.793  1.00 88.12 112 A 1 
ATOM 873  C CG  . PRO A 1 112 ? -1.222  11.278  11.154  1.00 85.92 112 A 1 
ATOM 874  C CD  . PRO A 1 112 ? -1.760  11.428  9.741   1.00 87.85 112 A 1 
ATOM 875  N N   . ASP A 1 113 ? -2.768  15.051  10.160  1.00 90.39 113 A 1 
ATOM 876  C CA  . ASP A 1 113 ? -3.066  16.467  9.939   1.00 89.52 113 A 1 
ATOM 877  C C   . ASP A 1 113 ? -4.546  16.687  9.592   1.00 90.17 113 A 1 
ATOM 878  O O   . ASP A 1 113 ? -5.180  17.601  10.115  1.00 89.28 113 A 1 
ATOM 879  C CB  . ASP A 1 113 ? -2.154  16.998  8.828   1.00 87.56 113 A 1 
ATOM 880  C CG  . ASP A 1 113 ? -2.105  18.519  8.740   1.00 82.56 113 A 1 
ATOM 881  O OD1 . ASP A 1 113 ? -2.083  19.173  9.810   1.00 77.08 113 A 1 
ATOM 882  O OD2 . ASP A 1 113 ? -1.967  19.013  7.601   1.00 76.52 113 A 1 
ATOM 883  N N   . PHE A 1 114 ? -5.127  15.788  8.795   1.00 91.51 114 A 1 
ATOM 884  C CA  . PHE A 1 114 ? -6.564  15.766  8.533   1.00 91.61 114 A 1 
ATOM 885  C C   . PHE A 1 114 ? -7.373  15.615  9.828   1.00 91.80 114 A 1 
ATOM 886  O O   . PHE A 1 114 ? -8.292  16.397  10.049  1.00 91.18 114 A 1 
ATOM 887  C CB  . PHE A 1 114 ? -6.908  14.658  7.526   1.00 91.70 114 A 1 
ATOM 888  C CG  . PHE A 1 114 ? -8.395  14.428  7.352   1.00 91.15 114 A 1 
ATOM 889  C CD1 . PHE A 1 114 ? -9.077  13.520  8.187   1.00 88.80 114 A 1 
ATOM 890  C CD2 . PHE A 1 114 ? -9.109  15.155  6.384   1.00 89.56 114 A 1 
ATOM 891  C CE1 . PHE A 1 114 ? -10.464 13.345  8.055   1.00 88.54 114 A 1 
ATOM 892  C CE2 . PHE A 1 114 ? -10.494 14.975  6.253   1.00 88.09 114 A 1 
ATOM 893  C CZ  . PHE A 1 114 ? -11.173 14.073  7.089   1.00 88.39 114 A 1 
ATOM 894  N N   . PHE A 1 115 ? -7.032  14.671  10.709  1.00 93.04 115 A 1 
ATOM 895  C CA  . PHE A 1 115 ? -7.727  14.522  11.994  1.00 93.12 115 A 1 
ATOM 896  C C   . PHE A 1 115 ? -7.587  15.771  12.874  1.00 92.87 115 A 1 
ATOM 897  O O   . PHE A 1 115 ? -8.574  16.242  13.439  1.00 91.46 115 A 1 
ATOM 898  C CB  . PHE A 1 115 ? -7.228  13.275  12.738  1.00 93.38 115 A 1 
ATOM 899  C CG  . PHE A 1 115 ? -7.692  11.957  12.145  1.00 93.84 115 A 1 
ATOM 900  C CD1 . PHE A 1 115 ? -9.066  11.685  12.027  1.00 91.43 115 A 1 
ATOM 901  C CD2 . PHE A 1 115 ? -6.757  10.992  11.736  1.00 91.55 115 A 1 
ATOM 902  C CE1 . PHE A 1 115 ? -9.504  10.465  11.487  1.00 90.90 115 A 1 
ATOM 903  C CE2 . PHE A 1 115 ? -7.195  9.772   11.197  1.00 90.74 115 A 1 
ATOM 904  C CZ  . PHE A 1 115 ? -8.568  9.508   11.069  1.00 92.39 115 A 1 
ATOM 905  N N   . GLY A 1 116 ? -6.386  16.355  12.939  1.00 92.53 116 A 1 
ATOM 906  C CA  . GLY A 1 116 ? -6.139  17.599  13.660  1.00 91.65 116 A 1 
ATOM 907  C C   . GLY A 1 116 ? -6.996  18.757  13.153  1.00 92.19 116 A 1 
ATOM 908  O O   . GLY A 1 116 ? -7.679  19.417  13.943  1.00 91.25 116 A 1 
ATOM 909  N N   . ALA A 1 117 ? -7.024  18.959  11.836  1.00 92.55 117 A 1 
ATOM 910  C CA  . ALA A 1 117 ? -7.768  20.038  11.194  1.00 92.48 117 A 1 
ATOM 911  C C   . ALA A 1 117 ? -9.287  19.812  11.249  1.00 92.74 117 A 1 
ATOM 912  O O   . ALA A 1 117 ? -10.031 20.732  11.596  1.00 91.34 117 A 1 
ATOM 913  C CB  . ALA A 1 117 ? -7.258  20.182  9.757   1.00 92.09 117 A 1 
ATOM 914  N N   . ARG A 1 118 ? -9.766  18.601  10.964  1.00 92.89 118 A 1 
ATOM 915  C CA  . ARG A 1 118 ? -11.196 18.256  10.935  1.00 92.97 118 A 1 
ATOM 916  C C   . ARG A 1 118 ? -11.860 18.343  12.307  1.00 93.22 118 A 1 
ATOM 917  O O   . ARG A 1 118 ? -12.997 18.798  12.392  1.00 91.61 118 A 1 
ATOM 918  C CB  . ARG A 1 118 ? -11.353 16.858  10.306  1.00 92.58 118 A 1 
ATOM 919  C CG  . ARG A 1 118 ? -12.787 16.298  10.325  1.00 88.77 118 A 1 
ATOM 920  C CD  . ARG A 1 118 ? -13.807 17.178  9.601   1.00 87.83 118 A 1 
ATOM 921  N NE  . ARG A 1 118 ? -15.162 16.635  9.761   1.00 85.20 118 A 1 
ATOM 922  C CZ  . ARG A 1 118 ? -15.956 16.798  10.812  1.00 86.31 118 A 1 
ATOM 923  N NH1 . ARG A 1 118 ? -15.632 17.533  11.838  1.00 74.18 118 A 1 
ATOM 924  N NH2 . ARG A 1 118 ? -17.111 16.198  10.842  1.00 75.73 118 A 1 
ATOM 925  N N   . PHE A 1 119 ? -11.165 17.913  13.358  1.00 94.00 119 A 1 
ATOM 926  C CA  . PHE A 1 119 ? -11.714 17.844  14.719  1.00 93.74 119 A 1 
ATOM 927  C C   . PHE A 1 119 ? -11.223 18.964  15.644  1.00 93.28 119 A 1 
ATOM 928  O O   . PHE A 1 119 ? -11.664 19.051  16.786  1.00 89.71 119 A 1 
ATOM 929  C CB  . PHE A 1 119 ? -11.460 16.448  15.295  1.00 93.78 119 A 1 
ATOM 930  C CG  . PHE A 1 119 ? -12.161 15.350  14.514  1.00 94.61 119 A 1 
ATOM 931  C CD1 . PHE A 1 119 ? -13.553 15.188  14.639  1.00 92.50 119 A 1 
ATOM 932  C CD2 . PHE A 1 119 ? -11.441 14.520  13.639  1.00 92.94 119 A 1 
ATOM 933  C CE1 . PHE A 1 119 ? -14.221 14.206  13.890  1.00 92.28 119 A 1 
ATOM 934  C CE2 . PHE A 1 119 ? -12.111 13.537  12.887  1.00 92.41 119 A 1 
ATOM 935  C CZ  . PHE A 1 119 ? -13.500 13.382  13.011  1.00 92.98 119 A 1 
ATOM 936  N N   . GLY A 1 120 ? -10.334 19.835  15.173  1.00 92.27 120 A 1 
ATOM 937  C CA  . GLY A 1 120 ? -9.833  20.953  15.983  1.00 91.39 120 A 1 
ATOM 938  C C   . GLY A 1 120 ? -8.926  20.547  17.118  1.00 91.88 120 A 1 
ATOM 939  O O   . GLY A 1 120 ? -8.896  21.239  18.133  1.00 88.63 120 A 1 
ATOM 940  N N   . SER A 1 121 ? -8.236  19.418  16.983  1.00 89.76 121 A 1 
ATOM 941  C CA  . SER A 1 121 ? -7.486  18.826  18.076  1.00 90.27 121 A 1 
ATOM 942  C C   . SER A 1 121 ? -6.055  18.508  17.662  1.00 90.76 121 A 1 
ATOM 943  O O   . SER A 1 121 ? -5.787  17.516  16.989  1.00 88.98 121 A 1 
ATOM 944  C CB  . SER A 1 121 ? -8.225  17.586  18.579  1.00 89.62 121 A 1 
ATOM 945  O OG  . SER A 1 121 ? -7.510  17.021  19.664  1.00 85.06 121 A 1 
ATOM 946  N N   . GLY A 1 122 ? -5.107  19.326  18.141  1.00 88.84 122 A 1 
ATOM 947  C CA  . GLY A 1 122 ? -3.681  19.022  18.004  1.00 88.74 122 A 1 
ATOM 948  C C   . GLY A 1 122 ? -3.293  17.705  18.683  1.00 90.27 122 A 1 
ATOM 949  O O   . GLY A 1 122 ? -2.425  16.987  18.190  1.00 88.65 122 A 1 
ATOM 950  N N   . LYS A 1 123 ? -3.992  17.322  19.765  1.00 89.81 123 A 1 
ATOM 951  C CA  . LYS A 1 123 ? -3.776  16.036  20.448  1.00 90.94 123 A 1 
ATOM 952  C C   . LYS A 1 123 ? -4.166  14.843  19.567  1.00 91.96 123 A 1 
ATOM 953  O O   . LYS A 1 123 ? -3.423  13.868  19.527  1.00 91.10 123 A 1 
ATOM 954  C CB  . LYS A 1 123 ? -4.528  15.998  21.788  1.00 91.03 123 A 1 
ATOM 955  C CG  . LYS A 1 123 ? -4.038  17.042  22.807  1.00 88.42 123 A 1 
ATOM 956  C CD  . LYS A 1 123 ? -4.783  16.894  24.148  1.00 83.02 123 A 1 
ATOM 957  C CE  . LYS A 1 123 ? -4.289  17.930  25.169  1.00 78.37 123 A 1 
ATOM 958  N NZ  . LYS A 1 123 ? -4.981  17.817  26.484  1.00 67.78 123 A 1 
ATOM 959  N N   . LEU A 1 124 ? -5.269  14.927  18.823  1.00 92.53 124 A 1 
ATOM 960  C CA  . LEU A 1 124 ? -5.648  13.891  17.851  1.00 93.10 124 A 1 
ATOM 961  C C   . LEU A 1 124 ? -4.614  13.750  16.733  1.00 93.14 124 A 1 
ATOM 962  O O   . LEU A 1 124 ? -4.280  12.633  16.362  1.00 91.97 124 A 1 
ATOM 963  C CB  . LEU A 1 124 ? -7.021  14.190  17.227  1.00 93.08 124 A 1 
ATOM 964  C CG  . LEU A 1 124 ? -8.221  13.756  18.079  1.00 90.74 124 A 1 
ATOM 965  C CD1 . LEU A 1 124 ? -9.507  14.234  17.406  1.00 87.57 124 A 1 
ATOM 966  C CD2 . LEU A 1 124 ? -8.302  12.235  18.220  1.00 87.96 124 A 1 
ATOM 967  N N   . LYS A 1 125 ? -4.078  14.879  16.238  1.00 91.01 125 A 1 
ATOM 968  C CA  . LYS A 1 125 ? -2.990  14.884  15.251  1.00 90.96 125 A 1 
ATOM 969  C C   . LYS A 1 125 ? -1.762  14.120  15.773  1.00 91.26 125 A 1 
ATOM 970  O O   . LYS A 1 125 ? -1.258  13.236  15.089  1.00 90.42 125 A 1 
ATOM 971  C CB  . LYS A 1 125 ? -2.677  16.343  14.883  1.00 89.73 125 A 1 
ATOM 972  C CG  . LYS A 1 125 ? -1.529  16.458  13.880  1.00 86.50 125 A 1 
ATOM 973  C CD  . LYS A 1 125 ? -1.325  17.913  13.433  1.00 85.35 125 A 1 
ATOM 974  C CE  . LYS A 1 125 ? -0.074  17.987  12.557  1.00 77.53 125 A 1 
ATOM 975  N NZ  . LYS A 1 125 ? -0.060  19.181  11.682  1.00 73.00 125 A 1 
ATOM 976  N N   . ILE A 1 126 ? -1.336  14.405  17.000  1.00 90.55 126 A 1 
ATOM 977  C CA  . ILE A 1 126 ? -0.207  13.726  17.654  1.00 90.20 126 A 1 
ATOM 978  C C   . ILE A 1 126 ? -0.501  12.231  17.849  1.00 90.69 126 A 1 
ATOM 979  O O   . ILE A 1 126 ? 0.314   11.394  17.470  1.00 90.11 126 A 1 
ATOM 980  C CB  . ILE A 1 126 ? 0.124   14.424  18.994  1.00 89.17 126 A 1 
ATOM 981  C CG1 . ILE A 1 126 ? 0.673   15.844  18.737  1.00 85.10 126 A 1 
ATOM 982  C CG2 . ILE A 1 126 ? 1.133   13.606  19.817  1.00 84.64 126 A 1 
ATOM 983  C CD1 . ILE A 1 126 ? 0.729   16.719  19.995  1.00 76.28 126 A 1 
ATOM 984  N N   . GLY A 1 127 ? -1.669  11.881  18.399  1.00 92.12 127 A 1 
ATOM 985  C CA  . GLY A 1 127 ? -2.061  10.488  18.630  1.00 92.21 127 A 1 
ATOM 986  C C   . GLY A 1 127 ? -2.101  9.666   17.341  1.00 92.73 127 A 1 
ATOM 987  O O   . GLY A 1 127 ? -1.512  8.590   17.272  1.00 92.14 127 A 1 
ATOM 988  N N   . ALA A 1 128 ? -2.705  10.209  16.280  1.00 93.20 128 A 1 
ATOM 989  C CA  . ALA A 1 128 ? -2.737  9.564   14.970  1.00 92.81 128 A 1 
ATOM 990  C C   . ALA A 1 128 ? -1.334  9.408   14.356  1.00 92.23 128 A 1 
ATOM 991  O O   . ALA A 1 128 ? -1.043  8.393   13.726  1.00 91.46 128 A 1 
ATOM 992  C CB  . ALA A 1 128 ? -3.658  10.380  14.056  1.00 93.23 128 A 1 
ATOM 993  N N   . SER A 1 129 ? -0.445  10.390  14.562  1.00 91.60 129 A 1 
ATOM 994  C CA  . SER A 1 129 ? 0.949   10.317  14.118  1.00 90.13 129 A 1 
ATOM 995  C C   . SER A 1 129 ? 1.719   9.192   14.810  1.00 89.39 129 A 1 
ATOM 996  O O   . SER A 1 129 ? 2.388   8.406   14.137  1.00 87.77 129 A 1 
ATOM 997  C CB  . SER A 1 129 ? 1.632   11.663  14.359  1.00 89.25 129 A 1 
ATOM 998  O OG  . SER A 1 129 ? 2.967   11.606  13.923  1.00 74.95 129 A 1 
ATOM 999  N N   . LEU A 1 130 ? 1.571   9.052   16.132  1.00 91.83 130 A 1 
ATOM 1000 C CA  . LEU A 1 130 ? 2.198   7.977   16.905  1.00 91.30 130 A 1 
ATOM 1001 C C   . LEU A 1 130 ? 1.682   6.597   16.486  1.00 90.98 130 A 1 
ATOM 1002 O O   . LEU A 1 130 ? 2.489   5.711   16.217  1.00 89.69 130 A 1 
ATOM 1003 C CB  . LEU A 1 130 ? 1.961   8.209   18.406  1.00 91.16 130 A 1 
ATOM 1004 C CG  . LEU A 1 130 ? 2.755   9.385   18.999  1.00 84.02 130 A 1 
ATOM 1005 C CD1 . LEU A 1 130 ? 2.306   9.621   20.441  1.00 79.53 130 A 1 
ATOM 1006 C CD2 . LEU A 1 130 ? 4.262   9.116   19.003  1.00 77.96 130 A 1 
ATOM 1007 N N   . ILE A 1 131 ? 0.364   6.428   16.360  1.00 92.65 131 A 1 
ATOM 1008 C CA  . ILE A 1 131 ? -0.240  5.172   15.880  1.00 92.75 131 A 1 
ATOM 1009 C C   . ILE A 1 131 ? 0.312   4.821   14.496  1.00 91.78 131 A 1 
ATOM 1010 O O   . ILE A 1 131 ? 0.751   3.696   14.266  1.00 90.09 131 A 1 
ATOM 1011 C CB  . ILE A 1 131 ? -1.785  5.277   15.882  1.00 93.81 131 A 1 
ATOM 1012 C CG1 . ILE A 1 131 ? -2.323  5.372   17.326  1.00 93.05 131 A 1 
ATOM 1013 C CG2 . ILE A 1 131 ? -2.430  4.073   15.172  1.00 92.61 131 A 1 
ATOM 1014 C CD1 . ILE A 1 131 ? -3.795  5.793   17.414  1.00 89.03 131 A 1 
ATOM 1015 N N   . THR A 1 132 ? 0.349   5.794   13.585  1.00 91.81 132 A 1 
ATOM 1016 C CA  . THR A 1 132 ? 0.896   5.603   12.237  1.00 90.94 132 A 1 
ATOM 1017 C C   . THR A 1 132 ? 2.351   5.146   12.297  1.00 90.17 132 A 1 
ATOM 1018 O O   . THR A 1 132 ? 2.693   4.136   11.689  1.00 88.22 132 A 1 
ATOM 1019 C CB  . THR A 1 132 ? 0.785   6.887   11.397  1.00 90.63 132 A 1 
ATOM 1020 O OG1 . THR A 1 132 ? -0.563  7.284   11.289  1.00 86.11 132 A 1 
ATOM 1021 C CG2 . THR A 1 132 ? 1.305   6.709   9.971   1.00 86.52 132 A 1 
ATOM 1022 N N   . PHE A 1 133 ? 3.200   5.845   13.047  1.00 88.54 133 A 1 
ATOM 1023 C CA  . PHE A 1 133 ? 4.621   5.522   13.145  1.00 86.45 133 A 1 
ATOM 1024 C C   . PHE A 1 133 ? 4.852   4.120   13.721  1.00 87.21 133 A 1 
ATOM 1025 O O   . PHE A 1 133 ? 5.542   3.315   13.107  1.00 86.42 133 A 1 
ATOM 1026 C CB  . PHE A 1 133 ? 5.327   6.601   13.976  1.00 84.80 133 A 1 
ATOM 1027 C CG  . PHE A 1 133 ? 6.829   6.429   14.030  1.00 82.00 133 A 1 
ATOM 1028 C CD1 . PHE A 1 133 ? 7.428   5.737   15.098  1.00 77.94 133 A 1 
ATOM 1029 C CD2 . PHE A 1 133 ? 7.630   6.944   12.995  1.00 76.87 133 A 1 
ATOM 1030 C CE1 . PHE A 1 133 ? 8.822   5.561   15.126  1.00 73.59 133 A 1 
ATOM 1031 C CE2 . PHE A 1 133 ? 9.025   6.768   13.024  1.00 73.12 133 A 1 
ATOM 1032 C CZ  . PHE A 1 133 ? 9.620   6.074   14.088  1.00 74.41 133 A 1 
ATOM 1033 N N   . VAL A 1 134 ? 4.237   3.809   14.862  1.00 89.91 134 A 1 
ATOM 1034 C CA  . VAL A 1 134 ? 4.423   2.544   15.589  1.00 89.21 134 A 1 
ATOM 1035 C C   . VAL A 1 134 ? 3.970   1.347   14.757  1.00 88.60 134 A 1 
ATOM 1036 O O   . VAL A 1 134 ? 4.698   0.366   14.655  1.00 87.27 134 A 1 
ATOM 1037 C CB  . VAL A 1 134 ? 3.694   2.594   16.948  1.00 89.50 134 A 1 
ATOM 1038 C CG1 . VAL A 1 134 ? 3.660   1.235   17.662  1.00 86.21 134 A 1 
ATOM 1039 C CG2 . VAL A 1 134 ? 4.393   3.583   17.893  1.00 86.22 134 A 1 
ATOM 1040 N N   . PHE A 1 135 ? 2.791   1.416   14.140  1.00 89.91 135 A 1 
ATOM 1041 C CA  . PHE A 1 135 ? 2.226   0.254   13.445  1.00 89.40 135 A 1 
ATOM 1042 C C   . PHE A 1 135 ? 2.665   0.115   11.979  1.00 88.72 135 A 1 
ATOM 1043 O O   . PHE A 1 135 ? 2.508   -0.964  11.408  1.00 86.96 135 A 1 
ATOM 1044 C CB  . PHE A 1 135 ? 0.706   0.246   13.613  1.00 90.36 135 A 1 
ATOM 1045 C CG  . PHE A 1 135 ? 0.249   -0.067  15.027  1.00 91.18 135 A 1 
ATOM 1046 C CD1 . PHE A 1 135 ? 0.382   -1.375  15.532  1.00 87.90 135 A 1 
ATOM 1047 C CD2 . PHE A 1 135 ? -0.311  0.934   15.839  1.00 88.82 135 A 1 
ATOM 1048 C CE1 . PHE A 1 135 ? -0.052  -1.680  16.834  1.00 87.87 135 A 1 
ATOM 1049 C CE2 . PHE A 1 135 ? -0.743  0.633   17.144  1.00 88.04 135 A 1 
ATOM 1050 C CZ  . PHE A 1 135 ? -0.619  -0.673  17.641  1.00 89.77 135 A 1 
ATOM 1051 N N   . LEU A 1 136 ? 3.266   1.151   11.366  1.00 89.50 136 A 1 
ATOM 1052 C CA  . LEU A 1 136 ? 3.904   0.993   10.051  1.00 88.66 136 A 1 
ATOM 1053 C C   . LEU A 1 136 ? 5.273   0.296   10.130  1.00 87.73 136 A 1 
ATOM 1054 O O   . LEU A 1 136 ? 5.709   -0.285  9.134   1.00 85.96 136 A 1 
ATOM 1055 C CB  . LEU A 1 136 ? 4.024   2.348   9.332   1.00 88.67 136 A 1 
ATOM 1056 C CG  . LEU A 1 136 ? 2.708   2.941   8.783   1.00 87.65 136 A 1 
ATOM 1057 C CD1 . LEU A 1 136 ? 3.020   4.226   8.008   1.00 83.68 136 A 1 
ATOM 1058 C CD2 . LEU A 1 136 ? 1.966   2.007   7.829   1.00 83.88 136 A 1 
ATOM 1059 N N   . VAL A 1 137 ? 5.944   0.309   11.281  1.00 87.66 137 A 1 
ATOM 1060 C CA  . VAL A 1 137 ? 7.236   -0.371  11.462  1.00 86.15 137 A 1 
ATOM 1061 C C   . VAL A 1 137 ? 7.123   -1.896  11.267  1.00 85.78 137 A 1 
ATOM 1062 O O   . VAL A 1 137 ? 7.836   -2.416  10.401  1.00 84.66 137 A 1 
ATOM 1063 C CB  . VAL A 1 137 ? 7.900   0.035   12.795  1.00 85.34 137 A 1 
ATOM 1064 C CG1 . VAL A 1 137 ? 9.094   -0.859  13.140  1.00 81.09 137 A 1 
ATOM 1065 C CG2 . VAL A 1 137 ? 8.416   1.473   12.760  1.00 81.11 137 A 1 
ATOM 1066 N N   . PRO A 1 138 ? 6.207   -2.626  11.943  1.00 87.01 138 A 1 
ATOM 1067 C CA  . PRO A 1 138 ? 6.026   -4.065  11.714  1.00 85.56 138 A 1 
ATOM 1068 C C   . PRO A 1 138 ? 5.618   -4.405  10.279  1.00 85.31 138 A 1 
ATOM 1069 O O   . PRO A 1 138 ? 6.051   -5.422  9.738   1.00 83.93 138 A 1 
ATOM 1070 C CB  . PRO A 1 138 ? 4.953   -4.520  12.708  1.00 84.45 138 A 1 
ATOM 1071 C CG  . PRO A 1 138 ? 5.000   -3.471  13.812  1.00 83.18 138 A 1 
ATOM 1072 C CD  . PRO A 1 138 ? 5.368   -2.200  13.052  1.00 85.97 138 A 1 
ATOM 1073 N N   . TYR A 1 139 ? 4.825   -3.534  9.627   1.00 86.75 139 A 1 
ATOM 1074 C CA  . TYR A 1 139 ? 4.493   -3.708  8.208   1.00 86.03 139 A 1 
ATOM 1075 C C   . TYR A 1 139 ? 5.766   -3.713  7.362   1.00 86.36 139 A 1 
ATOM 1076 O O   . TYR A 1 139 ? 6.029   -4.666  6.627   1.00 85.61 139 A 1 
ATOM 1077 C CB  . TYR A 1 139 ? 3.509   -2.613  7.759   1.00 84.94 139 A 1 
ATOM 1078 C CG  . TYR A 1 139 ? 2.894   -2.745  6.368   1.00 84.32 139 A 1 
ATOM 1079 C CD1 . TYR A 1 139 ? 1.883   -1.836  5.981   1.00 78.08 139 A 1 
ATOM 1080 C CD2 . TYR A 1 139 ? 3.284   -3.742  5.456   1.00 77.90 139 A 1 
ATOM 1081 C CE1 . TYR A 1 139 ? 1.275   -1.935  4.717   1.00 75.48 139 A 1 
ATOM 1082 C CE2 . TYR A 1 139 ? 2.692   -3.844  4.191   1.00 75.43 139 A 1 
ATOM 1083 C CZ  . TYR A 1 139 ? 1.680   -2.944  3.822   1.00 76.10 139 A 1 
ATOM 1084 O OH  . TYR A 1 139 ? 1.088   -3.061  2.605   1.00 73.46 139 A 1 
ATOM 1085 N N   . THR A 1 140 ? 6.610   -2.690  7.511   1.00 86.87 140 A 1 
ATOM 1086 C CA  . THR A 1 140 ? 7.854   -2.555  6.748   1.00 85.79 140 A 1 
ATOM 1087 C C   . THR A 1 140 ? 8.810   -3.720  7.017   1.00 85.46 140 A 1 
ATOM 1088 O O   . THR A 1 140 ? 9.399   -4.262  6.082   1.00 83.92 140 A 1 
ATOM 1089 C CB  . THR A 1 140 ? 8.511   -1.213  7.074   1.00 85.43 140 A 1 
ATOM 1090 O OG1 . THR A 1 140 ? 7.583   -0.182  6.820   1.00 81.04 140 A 1 
ATOM 1091 C CG2 . THR A 1 140 ? 9.725   -0.928  6.210   1.00 81.12 140 A 1 
ATOM 1092 N N   . ALA A 1 141 ? 8.907   -4.179  8.266   1.00 85.01 141 A 1 
ATOM 1093 C CA  . ALA A 1 141 ? 9.696   -5.356  8.627   1.00 83.87 141 A 1 
ATOM 1094 C C   . ALA A 1 141 ? 9.196   -6.632  7.924   1.00 83.58 141 A 1 
ATOM 1095 O O   . ALA A 1 141 ? 9.995   -7.401  7.389   1.00 82.77 141 A 1 
ATOM 1096 C CB  . ALA A 1 141 ? 9.668   -5.500  10.151  1.00 84.05 141 A 1 
ATOM 1097 N N   . SER A 1 142 ? 7.875   -6.835  7.845   1.00 83.24 142 A 1 
ATOM 1098 C CA  . SER A 1 142 ? 7.288   -7.987  7.148   1.00 81.39 142 A 1 
ATOM 1099 C C   . SER A 1 142 ? 7.585   -7.993  5.641   1.00 81.25 142 A 1 
ATOM 1100 O O   . SER A 1 142 ? 7.795   -9.057  5.061   1.00 79.73 142 A 1 
ATOM 1101 C CB  . SER A 1 142 ? 5.778   -8.058  7.410   1.00 79.36 142 A 1 
ATOM 1102 O OG  . SER A 1 142 ? 5.054   -7.101  6.662   1.00 71.72 142 A 1 
ATOM 1103 N N   . LEU A 1 143 ? 7.684   -6.815  5.022   1.00 84.78 143 A 1 
ATOM 1104 C CA  . LEU A 1 143 ? 8.071   -6.673  3.617   1.00 84.67 143 A 1 
ATOM 1105 C C   . LEU A 1 143 ? 9.524   -7.074  3.379   1.00 84.20 143 A 1 
ATOM 1106 O O   . LEU A 1 143 ? 9.795   -7.826  2.445   1.00 82.20 143 A 1 
ATOM 1107 C CB  . LEU A 1 143 ? 7.854   -5.221  3.165   1.00 83.29 143 A 1 
ATOM 1108 C CG  . LEU A 1 143 ? 6.396   -4.893  2.845   1.00 79.92 143 A 1 
ATOM 1109 C CD1 . LEU A 1 143 ? 6.240   -3.386  2.658   1.00 73.55 143 A 1 
ATOM 1110 C CD2 . LEU A 1 143 ? 5.982   -5.562  1.544   1.00 72.85 143 A 1 
ATOM 1111 N N   . TYR A 1 144 ? 10.443  -6.613  4.230   1.00 84.23 144 A 1 
ATOM 1112 C CA  . TYR A 1 144 ? 11.842  -7.031  4.158   1.00 83.72 144 A 1 
ATOM 1113 C C   . TYR A 1 144 ? 11.985  -8.543  4.325   1.00 82.97 144 A 1 
ATOM 1114 O O   . TYR A 1 144 ? 12.729  -9.165  3.567   1.00 81.28 144 A 1 
ATOM 1115 C CB  . TYR A 1 144 ? 12.684  -6.290  5.205   1.00 84.06 144 A 1 
ATOM 1116 C CG  . TYR A 1 144 ? 12.962  -4.833  4.896   1.00 84.71 144 A 1 
ATOM 1117 C CD1 . TYR A 1 144 ? 13.483  -4.468  3.638   1.00 80.63 144 A 1 
ATOM 1118 C CD2 . TYR A 1 144 ? 12.741  -3.843  5.873   1.00 81.23 144 A 1 
ATOM 1119 C CE1 . TYR A 1 144 ? 13.748  -3.121  3.347   1.00 79.19 144 A 1 
ATOM 1120 C CE2 . TYR A 1 144 ? 13.008  -2.493  5.582   1.00 79.84 144 A 1 
ATOM 1121 C CZ  . TYR A 1 144 ? 13.503  -2.128  4.312   1.00 81.62 144 A 1 
ATOM 1122 O OH  . TYR A 1 144 ? 13.729  -0.825  4.018   1.00 78.60 144 A 1 
ATOM 1123 N N   . ASN A 1 145 ? 11.229  -9.155  5.237   1.00 82.60 145 A 1 
ATOM 1124 C CA  . ASN A 1 145 ? 11.244  -10.598 5.446   1.00 81.25 145 A 1 
ATOM 1125 C C   . ASN A 1 145 ? 10.712  -11.363 4.218   1.00 80.68 145 A 1 
ATOM 1126 O O   . ASN A 1 145 ? 11.377  -12.269 3.719   1.00 78.13 145 A 1 
ATOM 1127 C CB  . ASN A 1 145 ? 10.463  -10.906 6.736   1.00 78.51 145 A 1 
ATOM 1128 C CG  . ASN A 1 145 ? 10.631  -12.344 7.191   1.00 72.63 145 A 1 
ATOM 1129 O OD1 . ASN A 1 145 ? 11.519  -13.065 6.779   1.00 65.02 145 A 1 
ATOM 1130 N ND2 . ASN A 1 145 ? 9.781   -12.810 8.069   1.00 64.45 145 A 1 
ATOM 1131 N N   . GLY A 1 146 ? 9.560   -10.972 3.673   1.00 79.73 146 A 1 
ATOM 1132 C CA  . GLY A 1 146 ? 8.994   -11.608 2.474   1.00 78.00 146 A 1 
ATOM 1133 C C   . GLY A 1 146 ? 9.911   -11.533 1.255   1.00 78.97 146 A 1 
ATOM 1134 O O   . GLY A 1 146 ? 10.112  -12.520 0.544   1.00 77.48 146 A 1 
ATOM 1135 N N   . LEU A 1 147 ? 10.522  -10.380 1.053   1.00 79.96 147 A 1 
ATOM 1136 C CA  . LEU A 1 147 ? 11.465  -10.163 -0.033  1.00 79.32 147 A 1 
ATOM 1137 C C   . LEU A 1 147 ? 12.750  -10.977 0.163   1.00 79.68 147 A 1 
ATOM 1138 O O   . LEU A 1 147 ? 13.195  -11.654 -0.763  1.00 77.08 147 A 1 
ATOM 1139 C CB  . LEU A 1 147 ? 11.721  -8.655  -0.122  1.00 77.29 147 A 1 
ATOM 1140 C CG  . LEU A 1 147 ? 12.532  -8.218  -1.347  1.00 73.13 147 A 1 
ATOM 1141 C CD1 . LEU A 1 147 ? 11.836  -8.545  -2.666  1.00 67.84 147 A 1 
ATOM 1142 C CD2 . LEU A 1 147 ? 12.716  -6.702  -1.270  1.00 66.93 147 A 1 
ATOM 1143 N N   . SER A 1 148 ? 13.321  -10.979 1.373   1.00 78.69 148 A 1 
ATOM 1144 C CA  . SER A 1 148 ? 14.571  -11.682 1.664   1.00 77.17 148 A 1 
ATOM 1145 C C   . SER A 1 148 ? 14.466  -13.195 1.476   1.00 77.68 148 A 1 
ATOM 1146 O O   . SER A 1 148 ? 15.416  -13.795 0.984   1.00 76.56 148 A 1 
ATOM 1147 C CB  . SER A 1 148 ? 15.067  -11.353 3.070   1.00 74.24 148 A 1 
ATOM 1148 O OG  . SER A 1 148 ? 14.214  -11.886 4.058   1.00 65.57 148 A 1 
ATOM 1149 N N   . ARG A 1 149 ? 13.312  -13.809 1.762   1.00 79.61 149 A 1 
ATOM 1150 C CA  . ARG A 1 149 ? 13.073  -15.248 1.533   1.00 79.55 149 A 1 
ATOM 1151 C C   . ARG A 1 149 ? 13.172  -15.632 0.058   1.00 80.73 149 A 1 
ATOM 1152 O O   . ARG A 1 149 ? 13.794  -16.641 -0.266  1.00 79.05 149 A 1 
ATOM 1153 C CB  . ARG A 1 149 ? 11.705  -15.647 2.102   1.00 77.27 149 A 1 
ATOM 1154 C CG  . ARG A 1 149 ? 11.698  -15.710 3.634   1.00 72.21 149 A 1 
ATOM 1155 C CD  . ARG A 1 149 ? 10.280  -16.017 4.124   1.00 69.37 149 A 1 
ATOM 1156 N NE  . ARG A 1 149 ? 10.189  -16.073 5.594   1.00 64.69 149 A 1 
ATOM 1157 C CZ  . ARG A 1 149 ? 10.095  -17.152 6.352   1.00 58.55 149 A 1 
ATOM 1158 N NH1 . ARG A 1 149 ? 10.195  -18.356 5.877   1.00 54.26 149 A 1 
ATOM 1159 N NH2 . ARG A 1 149 ? 9.872   -17.026 7.627   1.00 53.99 149 A 1 
ATOM 1160 N N   . LEU A 1 150 ? 12.619  -14.820 -0.839  1.00 79.45 150 A 1 
ATOM 1161 C CA  . LEU A 1 150 ? 12.751  -15.057 -2.281  1.00 80.06 150 A 1 
ATOM 1162 C C   . LEU A 1 150 ? 14.190  -14.879 -2.771  1.00 81.18 150 A 1 
ATOM 1163 O O   . LEU A 1 150 ? 14.659  -15.656 -3.601  1.00 79.83 150 A 1 
ATOM 1164 C CB  . LEU A 1 150 ? 11.821  -14.116 -3.059  1.00 78.57 150 A 1 
ATOM 1165 C CG  . LEU A 1 150 ? 10.345  -14.524 -3.024  1.00 74.83 150 A 1 
ATOM 1166 C CD1 . LEU A 1 150 ? 9.542   -13.451 -3.743  1.00 69.63 150 A 1 
ATOM 1167 C CD2 . LEU A 1 150 ? 10.086  -15.848 -3.751  1.00 68.40 150 A 1 
ATOM 1168 N N   . PHE A 1 151 ? 14.904  -13.886 -2.246  1.00 81.36 151 A 1 
ATOM 1169 C CA  . PHE A 1 151 ? 16.305  -13.671 -2.593  1.00 80.34 151 A 1 
ATOM 1170 C C   . PHE A 1 151 ? 17.203  -14.798 -2.076  1.00 81.18 151 A 1 
ATOM 1171 O O   . PHE A 1 151 ? 18.062  -15.267 -2.820  1.00 79.73 151 A 1 
ATOM 1172 C CB  . PHE A 1 151 ? 16.767  -12.305 -2.074  1.00 78.69 151 A 1 
ATOM 1173 C CG  . PHE A 1 151 ? 16.494  -11.176 -3.045  1.00 77.39 151 A 1 
ATOM 1174 C CD1 . PHE A 1 151 ? 17.572  -10.546 -3.692  1.00 71.56 151 A 1 
ATOM 1175 C CD2 . PHE A 1 151 ? 15.183  -10.772 -3.333  1.00 71.35 151 A 1 
ATOM 1176 C CE1 . PHE A 1 151 ? 17.334  -9.508  -4.608  1.00 68.28 151 A 1 
ATOM 1177 C CE2 . PHE A 1 151 ? 14.944  -9.740  -4.252  1.00 68.39 151 A 1 
ATOM 1178 C CZ  . PHE A 1 151 ? 16.021  -9.103  -4.890  1.00 68.83 151 A 1 
ATOM 1179 N N   . ALA A 1 152 ? 16.969  -15.268 -0.851  1.00 81.03 152 A 1 
ATOM 1180 C CA  . ALA A 1 152 ? 17.679  -16.403 -0.278  1.00 80.01 152 A 1 
ATOM 1181 C C   . ALA A 1 152 ? 17.481  -17.667 -1.127  1.00 80.45 152 A 1 
ATOM 1182 O O   . ALA A 1 152 ? 18.464  -18.309 -1.488  1.00 79.13 152 A 1 
ATOM 1183 C CB  . ALA A 1 152 ? 17.211  -16.596 1.167   1.00 78.39 152 A 1 
ATOM 1184 N N   . MET A 1 153 ? 16.248  -17.961 -1.545  1.00 78.90 153 A 1 
ATOM 1185 C CA  . MET A 1 153 ? 15.954  -19.066 -2.466  1.00 79.22 153 A 1 
ATOM 1186 C C   . MET A 1 153 ? 16.674  -18.901 -3.813  1.00 80.67 153 A 1 
ATOM 1187 O O   . MET A 1 153 ? 17.286  -19.831 -4.326  1.00 80.15 153 A 1 
ATOM 1188 C CB  . MET A 1 153 ? 14.427  -19.172 -2.637  1.00 78.09 153 A 1 
ATOM 1189 C CG  . MET A 1 153 ? 13.975  -20.215 -3.668  1.00 70.76 153 A 1 
ATOM 1190 S SD  . MET A 1 153 ? 13.966  -19.679 -5.412  1.00 67.71 153 A 1 
ATOM 1191 C CE  . MET A 1 153 ? 12.560  -18.544 -5.418  1.00 58.85 153 A 1 
ATOM 1192 N N   . ALA A 1 154 ? 16.642  -17.710 -4.385  1.00 80.56 154 A 1 
ATOM 1193 C CA  . ALA A 1 154 ? 17.131  -17.487 -5.743  1.00 80.53 154 A 1 
ATOM 1194 C C   . ALA A 1 154 ? 18.659  -17.422 -5.875  1.00 81.81 154 A 1 
ATOM 1195 O O   . ALA A 1 154 ? 19.200  -17.763 -6.934  1.00 80.52 154 A 1 
ATOM 1196 C CB  . ALA A 1 154 ? 16.495  -16.199 -6.230  1.00 79.10 154 A 1 
ATOM 1197 N N   . PHE A 1 155 ? 19.344  -16.954 -4.829  1.00 81.43 155 A 1 
ATOM 1198 C CA  . PHE A 1 155 ? 20.787  -16.715 -4.817  1.00 81.01 155 A 1 
ATOM 1199 C C   . PHE A 1 155 ? 21.560  -17.631 -3.863  1.00 81.61 155 A 1 
ATOM 1200 O O   . PHE A 1 155 ? 22.785  -17.642 -3.931  1.00 79.08 155 A 1 
ATOM 1201 C CB  . PHE A 1 155 ? 21.053  -15.234 -4.510  1.00 80.72 155 A 1 
ATOM 1202 C CG  . PHE A 1 155 ? 20.540  -14.282 -5.575  1.00 80.52 155 A 1 
ATOM 1203 C CD1 . PHE A 1 155 ? 21.230  -14.163 -6.796  1.00 77.17 155 A 1 
ATOM 1204 C CD2 . PHE A 1 155 ? 19.377  -13.526 -5.356  1.00 78.42 155 A 1 
ATOM 1205 C CE1 . PHE A 1 155 ? 20.756  -13.302 -7.794  1.00 75.97 155 A 1 
ATOM 1206 C CE2 . PHE A 1 155 ? 18.901  -12.662 -6.357  1.00 75.96 155 A 1 
ATOM 1207 C CZ  . PHE A 1 155 ? 19.590  -12.555 -7.577  1.00 77.40 155 A 1 
ATOM 1208 N N   . GLY A 1 156 ? 20.885  -18.385 -2.992  1.00 82.05 156 A 1 
ATOM 1209 C CA  . GLY A 1 156 ? 21.538  -19.220 -1.980  1.00 82.17 156 A 1 
ATOM 1210 C C   . GLY A 1 156 ? 22.303  -18.411 -0.928  1.00 83.25 156 A 1 
ATOM 1211 O O   . GLY A 1 156 ? 23.260  -18.907 -0.349  1.00 80.50 156 A 1 
ATOM 1212 N N   . VAL A 1 157 ? 21.915  -17.149 -0.706  1.00 83.42 157 A 1 
ATOM 1213 C CA  . VAL A 1 157 ? 22.560  -16.223 0.240   1.00 83.29 157 A 1 
ATOM 1214 C C   . VAL A 1 157 ? 21.712  -16.112 1.505   1.00 83.60 157 A 1 
ATOM 1215 O O   . VAL A 1 157 ? 20.484  -16.112 1.435   1.00 80.90 157 A 1 
ATOM 1216 C CB  . VAL A 1 157 ? 22.801  -14.845 -0.409  1.00 80.54 157 A 1 
ATOM 1217 C CG1 . VAL A 1 157 ? 23.442  -13.832 0.552   1.00 73.33 157 A 1 
ATOM 1218 C CG2 . VAL A 1 157 ? 23.741  -14.954 -1.613  1.00 72.91 157 A 1 
ATOM 1219 N N   . ASP A 1 158 ? 22.360  -15.957 2.663   1.00 81.60 158 A 1 
ATOM 1220 C CA  . ASP A 1 158 ? 21.667  -15.721 3.932   1.00 81.55 158 A 1 
ATOM 1221 C C   . ASP A 1 158 ? 20.734  -14.499 3.832   1.00 81.75 158 A 1 
ATOM 1222 O O   . ASP A 1 158 ? 21.121  -13.411 3.380   1.00 80.26 158 A 1 
ATOM 1223 C CB  . ASP A 1 158 ? 22.700  -15.574 5.063   1.00 79.94 158 A 1 
ATOM 1224 C CG  . ASP A 1 158 ? 22.103  -15.511 6.477   1.00 75.73 158 A 1 
ATOM 1225 O OD1 . ASP A 1 158 ? 21.054  -14.854 6.651   1.00 71.29 158 A 1 
ATOM 1226 O OD2 . ASP A 1 158 ? 22.733  -16.064 7.397   1.00 71.46 158 A 1 
ATOM 1227 N N   . PHE A 1 159 ? 19.495  -14.685 4.295   1.00 78.02 159 A 1 
ATOM 1228 C CA  . PHE A 1 159 ? 18.446  -13.667 4.268   1.00 77.14 159 A 1 
ATOM 1229 C C   . PHE A 1 159 ? 18.849  -12.357 4.968   1.00 79.36 159 A 1 
ATOM 1230 O O   . PHE A 1 159 ? 18.353  -11.297 4.599   1.00 77.84 159 A 1 
ATOM 1231 C CB  . PHE A 1 159 ? 17.166  -14.257 4.889   1.00 71.79 159 A 1 
ATOM 1232 C CG  . PHE A 1 159 ? 17.330  -14.715 6.330   1.00 66.06 159 A 1 
ATOM 1233 C CD1 . PHE A 1 159 ? 17.459  -16.083 6.635   1.00 59.91 159 A 1 
ATOM 1234 C CD2 . PHE A 1 159 ? 17.448  -13.769 7.361   1.00 58.46 159 A 1 
ATOM 1235 C CE1 . PHE A 1 159 ? 17.730  -16.497 7.954   1.00 52.81 159 A 1 
ATOM 1236 C CE2 . PHE A 1 159 ? 17.732  -14.181 8.676   1.00 52.66 159 A 1 
ATOM 1237 C CZ  . PHE A 1 159 ? 17.881  -15.544 8.970   1.00 52.09 159 A 1 
ATOM 1238 N N   . VAL A 1 160 ? 19.759  -12.389 5.955   1.00 82.27 160 A 1 
ATOM 1239 C CA  . VAL A 1 160 ? 20.246  -11.196 6.664   1.00 83.36 160 A 1 
ATOM 1240 C C   . VAL A 1 160 ? 20.928  -10.232 5.697   1.00 84.16 160 A 1 
ATOM 1241 O O   . VAL A 1 160 ? 20.635  -9.035  5.700   1.00 84.22 160 A 1 
ATOM 1242 C CB  . VAL A 1 160 ? 21.201  -11.594 7.809   1.00 83.14 160 A 1 
ATOM 1243 C CG1 . VAL A 1 160 ? 21.854  -10.374 8.469   1.00 78.58 160 A 1 
ATOM 1244 C CG2 . VAL A 1 160 ? 20.440  -12.347 8.905   1.00 78.11 160 A 1 
ATOM 1245 N N   . TYR A 1 161 ? 21.795  -10.739 4.824   1.00 83.40 161 A 1 
ATOM 1246 C CA  . TYR A 1 161 ? 22.469  -9.915  3.818   1.00 82.86 161 A 1 
ATOM 1247 C C   . TYR A 1 161 ? 21.481  -9.349  2.801   1.00 82.57 161 A 1 
ATOM 1248 O O   . TYR A 1 161 ? 21.607  -8.189  2.401   1.00 80.80 161 A 1 
ATOM 1249 C CB  . TYR A 1 161 ? 23.557  -10.730 3.112   1.00 83.38 161 A 1 
ATOM 1250 C CG  . TYR A 1 161 ? 24.665  -11.195 4.036   1.00 83.52 161 A 1 
ATOM 1251 C CD1 . TYR A 1 161 ? 25.498  -10.251 4.669   1.00 78.35 161 A 1 
ATOM 1252 C CD2 . TYR A 1 161 ? 24.863  -12.567 4.268   1.00 78.73 161 A 1 
ATOM 1253 C CE1 . TYR A 1 161 ? 26.522  -10.678 5.534   1.00 77.39 161 A 1 
ATOM 1254 C CE2 . TYR A 1 161 ? 25.886  -12.999 5.130   1.00 77.30 161 A 1 
ATOM 1255 C CZ  . TYR A 1 161 ? 26.718  -12.053 5.766   1.00 79.15 161 A 1 
ATOM 1256 O OH  . TYR A 1 161 ? 27.706  -12.471 6.608   1.00 76.90 161 A 1 
ATOM 1257 N N   . CYS A 1 162 ? 20.449  -10.118 2.453   1.00 79.67 162 A 1 
ATOM 1258 C CA  . CYS A 1 162 ? 19.360  -9.643  1.606   1.00 77.94 162 A 1 
ATOM 1259 C C   . CYS A 1 162 ? 18.616  -8.471  2.265   1.00 79.82 162 A 1 
ATOM 1260 O O   . CYS A 1 162 ? 18.468  -7.426  1.636   1.00 79.93 162 A 1 
ATOM 1261 C CB  . CYS A 1 162 ? 18.411  -10.803 1.274   1.00 75.79 162 A 1 
ATOM 1262 S SG  . CYS A 1 162 ? 19.303  -12.130 0.412   1.00 69.54 162 A 1 
ATOM 1263 N N   . ILE A 1 163 ? 18.228  -8.588  3.543   1.00 81.48 163 A 1 
ATOM 1264 C CA  . ILE A 1 163 ? 17.553  -7.506  4.285   1.00 81.84 163 A 1 
ATOM 1265 C C   . ILE A 1 163 ? 18.417  -6.239  4.322   1.00 83.22 163 A 1 
ATOM 1266 O O   . ILE A 1 163 ? 17.912  -5.151  4.040   1.00 83.54 163 A 1 
ATOM 1267 C CB  . ILE A 1 163 ? 17.160  -7.964  5.711   1.00 80.74 163 A 1 
ATOM 1268 C CG1 . ILE A 1 163 ? 16.047  -9.034  5.642   1.00 77.03 163 A 1 
ATOM 1269 C CG2 . ILE A 1 163 ? 16.673  -6.773  6.564   1.00 74.66 163 A 1 
ATOM 1270 C CD1 . ILE A 1 163 ? 15.800  -9.769  6.965   1.00 69.13 163 A 1 
ATOM 1271 N N   . ILE A 1 164 ? 19.713  -6.365  4.625   1.00 84.50 164 A 1 
ATOM 1272 C CA  . ILE A 1 164 ? 20.645  -5.229  4.681   1.00 84.70 164 A 1 
ATOM 1273 C C   . ILE A 1 164 ? 20.748  -4.544  3.313   1.00 84.92 164 A 1 
ATOM 1274 O O   . ILE A 1 164 ? 20.605  -3.323  3.223   1.00 84.62 164 A 1 
ATOM 1275 C CB  . ILE A 1 164 ? 22.027  -5.690  5.204   1.00 85.92 164 A 1 
ATOM 1276 C CG1 . ILE A 1 164 ? 21.922  -6.108  6.690   1.00 83.75 164 A 1 
ATOM 1277 C CG2 . ILE A 1 164 ? 23.082  -4.575  5.047   1.00 82.50 164 A 1 
ATOM 1278 C CD1 . ILE A 1 164 ? 23.153  -6.865  7.210   1.00 77.00 164 A 1 
ATOM 1279 N N   . ALA A 1 165 ? 20.946  -5.314  2.244   1.00 82.89 165 A 1 
ATOM 1280 C CA  . ALA A 1 165 ? 21.029  -4.773  0.889   1.00 80.74 165 A 1 
ATOM 1281 C C   . ALA A 1 165 ? 19.743  -4.028  0.491   1.00 81.22 165 A 1 
ATOM 1282 O O   . ALA A 1 165 ? 19.800  -2.916  -0.039  1.00 80.29 165 A 1 
ATOM 1283 C CB  . ALA A 1 165 ? 21.344  -5.925  -0.072  1.00 79.60 165 A 1 
ATOM 1284 N N   . MET A 1 166 ? 18.572  -4.598  0.819   1.00 81.39 166 A 1 
ATOM 1285 C CA  . MET A 1 166 ? 17.278  -3.960  0.556   1.00 79.97 166 A 1 
ATOM 1286 C C   . MET A 1 166 ? 17.061  -2.691  1.371   1.00 81.25 166 A 1 
ATOM 1287 O O   . MET A 1 166 ? 16.527  -1.710  0.850   1.00 80.57 166 A 1 
ATOM 1288 C CB  . MET A 1 166 ? 16.126  -4.925  0.863   1.00 77.25 166 A 1 
ATOM 1289 C CG  . MET A 1 166 ? 16.120  -6.142  -0.053  1.00 72.10 166 A 1 
ATOM 1290 S SD  . MET A 1 166 ? 16.163  -5.814  -1.810  1.00 65.45 166 A 1 
ATOM 1291 C CE  . MET A 1 166 ? 16.697  -7.467  -2.289  1.00 57.59 166 A 1 
ATOM 1292 N N   . ALA A 1 167 ? 17.483  -2.681  2.632   1.00 84.65 167 A 1 
ATOM 1293 C CA  . ALA A 1 167 ? 17.387  -1.514  3.495   1.00 84.43 167 A 1 
ATOM 1294 C C   . ALA A 1 167 ? 18.238  -0.352  2.961   1.00 84.94 167 A 1 
ATOM 1295 O O   . ALA A 1 167 ? 17.736  0.767   2.830   1.00 84.58 167 A 1 
ATOM 1296 C CB  . ALA A 1 167 ? 17.788  -1.926  4.913   1.00 85.18 167 A 1 
ATOM 1297 N N   . ILE A 1 168 ? 19.486  -0.621  2.570   1.00 85.03 168 A 1 
ATOM 1298 C CA  . ILE A 1 168 ? 20.386  0.374   1.967   1.00 83.78 168 A 1 
ATOM 1299 C C   . ILE A 1 168 ? 19.781  0.929   0.678   1.00 82.84 168 A 1 
ATOM 1300 O O   . ILE A 1 168 ? 19.703  2.145   0.493   1.00 81.85 168 A 1 
ATOM 1301 C CB  . ILE A 1 168 ? 21.781  -0.248  1.714   1.00 84.37 168 A 1 
ATOM 1302 C CG1 . ILE A 1 168 ? 22.481  -0.536  3.061   1.00 82.26 168 A 1 
ATOM 1303 C CG2 . ILE A 1 168 ? 22.658  0.679   0.847   1.00 81.78 168 A 1 
ATOM 1304 C CD1 . ILE A 1 168 ? 23.741  -1.406  2.928   1.00 76.10 168 A 1 
ATOM 1305 N N   . LEU A 1 169 ? 19.307  0.054   -0.200  1.00 80.91 169 A 1 
ATOM 1306 C CA  . LEU A 1 169 ? 18.712  0.469   -1.463  1.00 79.01 169 A 1 
ATOM 1307 C C   . LEU A 1 169 ? 17.449  1.314   -1.264  1.00 79.28 169 A 1 
ATOM 1308 O O   . LEU A 1 169 ? 17.305  2.367   -1.887  1.00 78.72 169 A 1 
ATOM 1309 C CB  . LEU A 1 169 ? 18.408  -0.785  -2.269  1.00 77.46 169 A 1 
ATOM 1310 C CG  . LEU A 1 169 ? 17.866  -0.434  -3.657  1.00 72.40 169 A 1 
ATOM 1311 C CD1 . LEU A 1 169 ? 18.954  0.083   -4.591  1.00 67.83 169 A 1 
ATOM 1312 C CD2 . LEU A 1 169 ? 17.246  -1.691  -4.218  1.00 65.49 169 A 1 
ATOM 1313 N N   . THR A 1 170 ? 16.557  0.883   -0.368  1.00 81.78 170 A 1 
ATOM 1314 C CA  . THR A 1 170 ? 15.345  1.630   -0.011  1.00 80.08 170 A 1 
ATOM 1315 C C   . THR A 1 170 ? 15.710  3.010   0.521   1.00 80.17 170 A 1 
ATOM 1316 O O   . THR A 1 170 ? 15.120  4.004   0.097   1.00 79.50 170 A 1 
ATOM 1317 C CB  . THR A 1 170 ? 14.505  0.877   1.032   1.00 79.13 170 A 1 
ATOM 1318 O OG1 . THR A 1 170 ? 14.169  -0.404  0.566   1.00 76.00 170 A 1 
ATOM 1319 C CG2 . THR A 1 170 ? 13.185  1.586   1.339   1.00 75.69 170 A 1 
ATOM 1320 N N   . ALA A 1 171 ? 16.723  3.102   1.386   1.00 83.47 171 A 1 
ATOM 1321 C CA  . ALA A 1 171 ? 17.190  4.371   1.931   1.00 82.42 171 A 1 
ATOM 1322 C C   . ALA A 1 171 ? 17.687  5.317   0.829   1.00 82.21 171 A 1 
ATOM 1323 O O   . ALA A 1 171 ? 17.223  6.454   0.742   1.00 81.64 171 A 1 
ATOM 1324 C CB  . ALA A 1 171 ? 18.274  4.104   2.982   1.00 82.88 171 A 1 
ATOM 1325 N N   . ILE A 1 172 ? 18.573  4.847   -0.052  1.00 80.24 172 A 1 
ATOM 1326 C CA  . ILE A 1 172 ? 19.107  5.646   -1.164  1.00 78.56 172 A 1 
ATOM 1327 C C   . ILE A 1 172 ? 17.967  6.145   -2.054  1.00 78.39 172 A 1 
ATOM 1328 O O   . ILE A 1 172 ? 17.876  7.341   -2.348  1.00 77.47 172 A 1 
ATOM 1329 C CB  . ILE A 1 172 ? 20.142  4.828   -1.971  1.00 77.74 172 A 1 
ATOM 1330 C CG1 . ILE A 1 172 ? 21.399  4.564   -1.113  1.00 74.46 172 A 1 
ATOM 1331 C CG2 . ILE A 1 172 ? 20.537  5.554   -3.273  1.00 73.16 172 A 1 
ATOM 1332 C CD1 . ILE A 1 172 ? 22.341  3.508   -1.710  1.00 67.95 172 A 1 
ATOM 1333 N N   . TYR A 1 173 ? 17.074  5.238   -2.451  1.00 78.80 173 A 1 
ATOM 1334 C CA  . TYR A 1 173 ? 15.979  5.543   -3.356  1.00 77.30 173 A 1 
ATOM 1335 C C   . TYR A 1 173 ? 14.979  6.545   -2.765  1.00 77.85 173 A 1 
ATOM 1336 O O   . TYR A 1 173 ? 14.700  7.573   -3.380  1.00 75.77 173 A 1 
ATOM 1337 C CB  . TYR A 1 173 ? 15.305  4.226   -3.760  1.00 74.22 173 A 1 
ATOM 1338 C CG  . TYR A 1 173 ? 13.986  4.441   -4.461  1.00 73.40 173 A 1 
ATOM 1339 C CD1 . TYR A 1 173 ? 12.788  4.035   -3.846  1.00 66.31 173 A 1 
ATOM 1340 C CD2 . TYR A 1 173 ? 13.952  5.113   -5.695  1.00 66.72 173 A 1 
ATOM 1341 C CE1 . TYR A 1 173 ? 11.557  4.297   -4.468  1.00 61.53 173 A 1 
ATOM 1342 C CE2 . TYR A 1 173 ? 12.721  5.383   -6.315  1.00 61.62 173 A 1 
ATOM 1343 C CZ  . TYR A 1 173 ? 11.523  4.976   -5.700  1.00 61.16 173 A 1 
ATOM 1344 O OH  . TYR A 1 173 ? 10.338  5.239   -6.294  1.00 58.71 173 A 1 
ATOM 1345 N N   . VAL A 1 174 ? 14.464  6.296   -1.562  1.00 80.18 174 A 1 
ATOM 1346 C CA  . VAL A 1 174 ? 13.422  7.133   -0.943  1.00 79.44 174 A 1 
ATOM 1347 C C   . VAL A 1 174 ? 13.966  8.505   -0.553  1.00 79.44 174 A 1 
ATOM 1348 O O   . VAL A 1 174 ? 13.322  9.523   -0.816  1.00 78.44 174 A 1 
ATOM 1349 C CB  . VAL A 1 174 ? 12.778  6.423   0.262   1.00 78.42 174 A 1 
ATOM 1350 C CG1 . VAL A 1 174 ? 11.724  7.311   0.938   1.00 74.58 174 A 1 
ATOM 1351 C CG2 . VAL A 1 174 ? 12.059  5.142   -0.167  1.00 75.00 174 A 1 
ATOM 1352 N N   . ILE A 1 175 ? 15.174  8.565   0.018   1.00 80.90 175 A 1 
ATOM 1353 C CA  . ILE A 1 175 ? 15.799  9.830   0.432   1.00 80.34 175 A 1 
ATOM 1354 C C   . ILE A 1 175 ? 16.073  10.731  -0.780  1.00 79.96 175 A 1 
ATOM 1355 O O   . ILE A 1 175 ? 15.864  11.950  -0.710  1.00 78.40 175 A 1 
ATOM 1356 C CB  . ILE A 1 175 ? 17.087  9.557   1.249   1.00 79.81 175 A 1 
ATOM 1357 C CG1 . ILE A 1 175 ? 16.725  8.891   2.597   1.00 77.41 175 A 1 
ATOM 1358 C CG2 . ILE A 1 175 ? 17.891  10.846  1.497   1.00 76.62 175 A 1 
ATOM 1359 C CD1 . ILE A 1 175 ? 17.935  8.392   3.399   1.00 71.39 175 A 1 
ATOM 1360 N N   . ALA A 1 176 ? 16.520  10.160  -1.895  1.00 79.99 176 A 1 
ATOM 1361 C CA  . ALA A 1 176 ? 16.785  10.902  -3.121  1.00 78.14 176 A 1 
ATOM 1362 C C   . ALA A 1 176 ? 15.497  11.296  -3.862  1.00 77.79 176 A 1 
ATOM 1363 O O   . ALA A 1 176 ? 15.374  12.436  -4.312  1.00 73.43 176 A 1 
ATOM 1364 C CB  . ALA A 1 176 ? 17.714  10.066  -4.005  1.00 76.14 176 A 1 
ATOM 1365 N N   . GLY A 1 177 ? 14.538  10.376  -3.982  1.00 75.48 177 A 1 
ATOM 1366 C CA  . GLY A 1 177 ? 13.483  10.424  -4.990  1.00 72.71 177 A 1 
ATOM 1367 C C   . GLY A 1 177 ? 12.268  11.293  -4.666  1.00 73.09 177 A 1 
ATOM 1368 O O   . GLY A 1 177 ? 11.693  11.886  -5.579  1.00 67.63 177 A 1 
ATOM 1369 N N   . GLY A 1 178 ? 11.840  11.384  -3.398  1.00 74.41 178 A 1 
ATOM 1370 C CA  . GLY A 1 178 ? 10.573  12.029  -3.022  1.00 74.61 178 A 1 
ATOM 1371 C C   . GLY A 1 178 ? 9.338   11.419  -3.721  1.00 76.38 178 A 1 
ATOM 1372 O O   . GLY A 1 178 ? 9.432   10.450  -4.474  1.00 74.13 178 A 1 
ATOM 1373 N N   . TYR A 1 179 ? 8.149   11.998  -3.498  1.00 74.22 179 A 1 
ATOM 1374 C CA  . TYR A 1 179 ? 6.886   11.400  -3.946  1.00 74.82 179 A 1 
ATOM 1375 C C   . TYR A 1 179 ? 6.728   11.321  -5.474  1.00 76.27 179 A 1 
ATOM 1376 O O   . TYR A 1 179 ? 6.210   10.339  -5.996  1.00 74.71 179 A 1 
ATOM 1377 C CB  . TYR A 1 179 ? 5.718   12.169  -3.327  1.00 72.23 179 A 1 
ATOM 1378 C CG  . TYR A 1 179 ? 4.382   11.493  -3.562  1.00 69.06 179 A 1 
ATOM 1379 C CD1 . TYR A 1 179 ? 3.529   11.930  -4.594  1.00 64.58 179 A 1 
ATOM 1380 C CD2 . TYR A 1 179 ? 4.009   10.392  -2.768  1.00 61.09 179 A 1 
ATOM 1381 C CE1 . TYR A 1 179 ? 2.308   11.269  -4.831  1.00 57.50 179 A 1 
ATOM 1382 C CE2 . TYR A 1 179 ? 2.791   9.728   -3.004  1.00 57.22 179 A 1 
ATOM 1383 C CZ  . TYR A 1 179 ? 1.938   10.166  -4.038  1.00 59.71 179 A 1 
ATOM 1384 O OH  . TYR A 1 179 ? 0.768   9.520   -4.268  1.00 57.22 179 A 1 
ATOM 1385 N N   . THR A 1 180 ? 7.175   12.333  -6.233  1.00 75.54 180 A 1 
ATOM 1386 C CA  . THR A 1 180 ? 7.040   12.330  -7.703  1.00 76.58 180 A 1 
ATOM 1387 C C   . THR A 1 180 ? 7.888   11.237  -8.352  1.00 77.57 180 A 1 
ATOM 1388 O O   . THR A 1 180 ? 7.413   10.558  -9.254  1.00 76.40 180 A 1 
ATOM 1389 C CB  . THR A 1 180 ? 7.408   13.687  -8.318  1.00 75.62 180 A 1 
ATOM 1390 O OG1 . THR A 1 180 ? 6.628   14.706  -7.737  1.00 69.03 180 A 1 
ATOM 1391 C CG2 . THR A 1 180 ? 7.136   13.747  -9.825  1.00 68.76 180 A 1 
ATOM 1392 N N   . ALA A 1 181 ? 9.129   11.044  -7.896  1.00 78.57 181 A 1 
ATOM 1393 C CA  . ALA A 1 181 ? 9.983   9.966   -8.385  1.00 77.62 181 A 1 
ATOM 1394 C C   . ALA A 1 181 ? 9.407   8.592   -8.032  1.00 78.81 181 A 1 
ATOM 1395 O O   . ALA A 1 181 ? 9.374   7.708   -8.886  1.00 77.59 181 A 1 
ATOM 1396 C CB  . ALA A 1 181 ? 11.375  10.130  -7.786  1.00 75.74 181 A 1 
ATOM 1397 N N   . THR A 1 182 ? 8.878   8.451   -6.809  1.00 81.13 182 A 1 
ATOM 1398 C CA  . THR A 1 182 ? 8.170   7.244   -6.374  1.00 79.79 182 A 1 
ATOM 1399 C C   . THR A 1 182 ? 7.001   6.940   -7.301  1.00 80.71 182 A 1 
ATOM 1400 O O   . THR A 1 182 ? 6.960   5.856   -7.857  1.00 79.38 182 A 1 
ATOM 1401 C CB  . THR A 1 182 ? 7.708   7.367   -4.916  1.00 77.20 182 A 1 
ATOM 1402 O OG1 . THR A 1 182 ? 8.817   7.618   -4.084  1.00 70.34 182 A 1 
ATOM 1403 C CG2 . THR A 1 182 ? 7.059   6.092   -4.394  1.00 68.77 182 A 1 
ATOM 1404 N N   . ALA A 1 183 ? 6.128   7.903   -7.604  1.00 78.68 183 A 1 
ATOM 1405 C CA  . ALA A 1 183 ? 4.976   7.680   -8.480  1.00 78.73 183 A 1 
ATOM 1406 C C   . ALA A 1 183 ? 5.357   7.297   -9.928  1.00 79.98 183 A 1 
ATOM 1407 O O   . ALA A 1 183 ? 4.640   6.538   -10.575 1.00 79.76 183 A 1 
ATOM 1408 C CB  . ALA A 1 183 ? 4.110   8.948   -8.455  1.00 78.09 183 A 1 
ATOM 1409 N N   . VAL A 1 184 ? 6.468   7.807   -10.458 1.00 81.65 184 A 1 
ATOM 1410 C CA  . VAL A 1 184 ? 6.968   7.407   -11.790 1.00 81.94 184 A 1 
ATOM 1411 C C   . VAL A 1 184 ? 7.551   5.995   -11.756 1.00 82.75 184 A 1 
ATOM 1412 O O   . VAL A 1 184 ? 7.264   5.196   -12.648 1.00 82.61 184 A 1 
ATOM 1413 C CB  . VAL A 1 184 ? 7.985   8.425   -12.334 1.00 81.94 184 A 1 
ATOM 1414 C CG1 . VAL A 1 184 ? 8.647   7.956   -13.638 1.00 77.08 184 A 1 
ATOM 1415 C CG2 . VAL A 1 184 ? 7.280   9.754   -12.642 1.00 77.28 184 A 1 
ATOM 1416 N N   . ASN A 1 185 ? 8.315   5.657   -10.715 1.00 81.44 185 A 1 
ATOM 1417 C CA  . ASN A 1 185 ? 8.806   4.297   -10.531 1.00 80.57 185 A 1 
ATOM 1418 C C   . ASN A 1 185 ? 7.663   3.307   -10.302 1.00 82.01 185 A 1 
ATOM 1419 O O   . ASN A 1 185 ? 7.674   2.248   -10.914 1.00 80.81 185 A 1 
ATOM 1420 C CB  . ASN A 1 185 ? 9.840   4.261   -9.400  1.00 77.33 185 A 1 
ATOM 1421 C CG  . ASN A 1 185 ? 11.236  4.601   -9.890  1.00 70.63 185 A 1 
ATOM 1422 O OD1 . ASN A 1 185 ? 11.622  4.314   -11.006 1.00 63.80 185 A 1 
ATOM 1423 N ND2 . ASN A 1 185 ? 12.065  5.194   -9.071  1.00 62.07 185 A 1 
ATOM 1424 N N   . ASP A 1 186 ? 6.635   3.680   -9.532  1.00 83.04 186 A 1 
ATOM 1425 C CA  . ASP A 1 186 ? 5.425   2.882   -9.316  1.00 82.82 186 A 1 
ATOM 1426 C C   . ASP A 1 186 ? 4.750   2.504   -10.644 1.00 84.57 186 A 1 
ATOM 1427 O O   . ASP A 1 186 ? 4.262   1.386   -10.801 1.00 84.16 186 A 1 
ATOM 1428 C CB  . ASP A 1 186 ? 4.422   3.678   -8.458  1.00 81.06 186 A 1 
ATOM 1429 C CG  . ASP A 1 186 ? 4.788   3.887   -6.983  1.00 78.16 186 A 1 
ATOM 1430 O OD1 . ASP A 1 186 ? 5.671   3.193   -6.457  1.00 74.55 186 A 1 
ATOM 1431 O OD2 . ASP A 1 186 ? 4.112   4.726   -6.338  1.00 73.87 186 A 1 
ATOM 1432 N N   . PHE A 1 187 ? 4.752   3.400   -11.636 1.00 84.00 187 A 1 
ATOM 1433 C CA  . PHE A 1 187 ? 4.223   3.103   -12.967 1.00 84.19 187 A 1 
ATOM 1434 C C   . PHE A 1 187 ? 5.066   2.043   -13.699 1.00 85.42 187 A 1 
ATOM 1435 O O   . PHE A 1 187 ? 4.520   1.058   -14.190 1.00 85.21 187 A 1 
ATOM 1436 C CB  . PHE A 1 187 ? 4.109   4.403   -13.772 1.00 84.22 187 A 1 
ATOM 1437 C CG  . PHE A 1 187 ? 3.603   4.198   -15.186 1.00 83.40 187 A 1 
ATOM 1438 C CD1 . PHE A 1 187 ? 4.511   4.111   -16.260 1.00 79.40 187 A 1 
ATOM 1439 C CD2 . PHE A 1 187 ? 2.226   4.056   -15.425 1.00 79.19 187 A 1 
ATOM 1440 C CE1 . PHE A 1 187 ? 4.037   3.884   -17.565 1.00 77.31 187 A 1 
ATOM 1441 C CE2 . PHE A 1 187 ? 1.753   3.829   -16.729 1.00 76.82 187 A 1 
ATOM 1442 C CZ  . PHE A 1 187 ? 2.658   3.741   -17.801 1.00 79.35 187 A 1 
ATOM 1443 N N   . ILE A 1 188 ? 6.393   2.213   -13.740 1.00 85.14 188 A 1 
ATOM 1444 C CA  . ILE A 1 188 ? 7.316   1.259   -14.379 1.00 84.83 188 A 1 
ATOM 1445 C C   . ILE A 1 188 ? 7.234   -0.106  -13.681 1.00 85.39 188 A 1 
ATOM 1446 O O   . ILE A 1 188 ? 7.091   -1.142  -14.330 1.00 84.76 188 A 1 
ATOM 1447 C CB  . ILE A 1 188 ? 8.760   1.815   -14.364 1.00 84.32 188 A 1 
ATOM 1448 C CG1 . ILE A 1 188 ? 8.852   3.129   -15.171 1.00 81.87 188 A 1 
ATOM 1449 C CG2 . ILE A 1 188 ? 9.756   0.776   -14.917 1.00 80.96 188 A 1 
ATOM 1450 C CD1 . ILE A 1 188 ? 10.169  3.891   -14.968 1.00 74.94 188 A 1 
ATOM 1451 N N   . GLN A 1 189 ? 7.272   -0.095  -12.353 1.00 85.40 189 A 1 
ATOM 1452 C CA  . GLN A 1 189 ? 7.179   -1.276  -11.507 1.00 84.21 189 A 1 
ATOM 1453 C C   . GLN A 1 189 ? 5.844   -1.994  -11.693 1.00 85.08 189 A 1 
ATOM 1454 O O   . GLN A 1 189 ? 5.822   -3.213  -11.839 1.00 83.54 189 A 1 
ATOM 1455 C CB  . GLN A 1 189 ? 7.370   -0.841  -10.051 1.00 80.59 189 A 1 
ATOM 1456 C CG  . GLN A 1 189 ? 8.829   -0.460  -9.775  1.00 74.07 189 A 1 
ATOM 1457 C CD  . GLN A 1 189 ? 9.039   0.277   -8.459  1.00 69.90 189 A 1 
ATOM 1458 O OE1 . GLN A 1 189 ? 8.133   0.642   -7.739  1.00 62.39 189 A 1 
ATOM 1459 N NE2 . GLN A 1 189 ? 10.273  0.544   -8.099  1.00 59.11 189 A 1 
ATOM 1460 N N   . GLY A 1 190 ? 4.738   -1.256  -11.792 1.00 85.60 190 A 1 
ATOM 1461 C CA  . GLY A 1 190 ? 3.426   -1.830  -12.065 1.00 84.67 190 A 1 
ATOM 1462 C C   . GLY A 1 190 ? 3.344   -2.563  -13.407 1.00 86.21 190 A 1 
ATOM 1463 O O   . GLY A 1 190 ? 2.750   -3.637  -13.474 1.00 85.56 190 A 1 
ATOM 1464 N N   . LEU A 1 191 ? 3.982   -2.054  -14.466 1.00 88.53 191 A 1 
ATOM 1465 C CA  . LEU A 1 191 ? 4.059   -2.763  -15.754 1.00 88.25 191 A 1 
ATOM 1466 C C   . LEU A 1 191 ? 4.854   -4.073  -15.639 1.00 88.64 191 A 1 
ATOM 1467 O O   . LEU A 1 191 ? 4.425   -5.100  -16.170 1.00 87.72 191 A 1 
ATOM 1468 C CB  . LEU A 1 191 ? 4.681   -1.853  -16.824 1.00 88.49 191 A 1 
ATOM 1469 C CG  . LEU A 1 191 ? 3.847   -0.614  -17.205 1.00 85.73 191 A 1 
ATOM 1470 C CD1 . LEU A 1 191 ? 4.633   0.221   -18.217 1.00 81.11 191 A 1 
ATOM 1471 C CD2 . LEU A 1 191 ? 2.501   -0.985  -17.828 1.00 79.93 191 A 1 
ATOM 1472 N N   . ILE A 1 192 ? 5.967   -4.054  -14.906 1.00 87.93 192 A 1 
ATOM 1473 C CA  . ILE A 1 192 ? 6.762   -5.255  -14.617 1.00 87.35 192 A 1 
ATOM 1474 C C   . ILE A 1 192 ? 5.931   -6.271  -13.831 1.00 88.17 192 A 1 
ATOM 1475 O O   . ILE A 1 192 ? 5.937   -7.457  -14.160 1.00 87.17 192 A 1 
ATOM 1476 C CB  . ILE A 1 192 ? 8.055   -4.874  -13.858 1.00 86.04 192 A 1 
ATOM 1477 C CG1 . ILE A 1 192 ? 8.979   -4.014  -14.748 1.00 83.17 192 A 1 
ATOM 1478 C CG2 . ILE A 1 192 ? 8.802   -6.132  -13.379 1.00 82.32 192 A 1 
ATOM 1479 C CD1 . ILE A 1 192 ? 10.125  -3.336  -13.981 1.00 76.62 192 A 1 
ATOM 1480 N N   . MET A 1 193 ? 5.174   -5.815  -12.826 1.00 88.79 193 A 1 
ATOM 1481 C CA  . MET A 1 193 ? 4.293   -6.675  -12.033 1.00 88.45 193 A 1 
ATOM 1482 C C   . MET A 1 193 ? 3.218   -7.345  -12.896 1.00 89.05 193 A 1 
ATOM 1483 O O   . MET A 1 193 ? 3.007   -8.547  -12.763 1.00 88.39 193 A 1 
ATOM 1484 C CB  . MET A 1 193 ? 3.629   -5.870  -10.907 1.00 87.37 193 A 1 
ATOM 1485 C CG  . MET A 1 193 ? 4.601   -5.441  -9.807  1.00 84.54 193 A 1 
ATOM 1486 S SD  . MET A 1 193 ? 3.875   -4.275  -8.619  1.00 82.56 193 A 1 
ATOM 1487 C CE  . MET A 1 193 ? 2.666   -5.344  -7.788  1.00 70.58 193 A 1 
ATOM 1488 N N   . LEU A 1 194 ? 2.567   -6.608  -13.798 1.00 90.08 194 A 1 
ATOM 1489 C CA  . LEU A 1 194 ? 1.539   -7.151  -14.694 1.00 90.20 194 A 1 
ATOM 1490 C C   . LEU A 1 194 ? 2.099   -8.242  -15.616 1.00 90.61 194 A 1 
ATOM 1491 O O   . LEU A 1 194 ? 1.532   -9.331  -15.691 1.00 90.36 194 A 1 
ATOM 1492 C CB  . LEU A 1 194 ? 0.923   -6.015  -15.533 1.00 90.45 194 A 1 
ATOM 1493 C CG  . LEU A 1 194 ? -0.013  -5.068  -14.761 1.00 88.71 194 A 1 
ATOM 1494 C CD1 . LEU A 1 194 ? -0.360  -3.869  -15.647 1.00 85.88 194 A 1 
ATOM 1495 C CD2 . LEU A 1 194 ? -1.316  -5.750  -14.357 1.00 85.30 194 A 1 
ATOM 1496 N N   . ALA A 1 195 ? 3.222   -7.972  -16.288 1.00 91.35 195 A 1 
ATOM 1497 C CA  . ALA A 1 195 ? 3.847   -8.960  -17.163 1.00 90.45 195 A 1 
ATOM 1498 C C   . ALA A 1 195 ? 4.358   -10.178 -16.380 1.00 90.86 195 A 1 
ATOM 1499 O O   . ALA A 1 195 ? 4.148   -11.326 -16.783 1.00 89.72 195 A 1 
ATOM 1500 C CB  . ALA A 1 195 ? 4.978   -8.261  -17.928 1.00 89.96 195 A 1 
ATOM 1501 N N   . GLY A 1 196 ? 4.992   -9.931  -15.236 1.00 89.49 196 A 1 
ATOM 1502 C CA  . GLY A 1 196 ? 5.580   -10.976 -14.417 1.00 88.16 196 A 1 
ATOM 1503 C C   . GLY A 1 196 ? 4.543   -11.918 -13.806 1.00 89.39 196 A 1 
ATOM 1504 O O   . GLY A 1 196 ? 4.729   -13.127 -13.885 1.00 88.58 196 A 1 
ATOM 1505 N N   . ILE A 1 197 ? 3.423   -11.423 -13.246 1.00 90.81 197 A 1 
ATOM 1506 C CA  . ILE A 1 197 ? 2.412   -12.307 -12.637 1.00 90.81 197 A 1 
ATOM 1507 C C   . ILE A 1 197 ? 1.765   -13.217 -13.680 1.00 91.03 197 A 1 
ATOM 1508 O O   . ILE A 1 197 ? 1.576   -14.404 -13.416 1.00 90.48 197 A 1 
ATOM 1509 C CB  . ILE A 1 197 ? 1.363   -11.526 -11.810 1.00 90.48 197 A 1 
ATOM 1510 C CG1 . ILE A 1 197 ? 0.488   -12.447 -10.928 1.00 86.03 197 A 1 
ATOM 1511 C CG2 . ILE A 1 197 ? 0.421   -10.676 -12.677 1.00 86.42 197 A 1 
ATOM 1512 C CD1 . ILE A 1 197 ? 1.262   -13.289 -9.923  1.00 79.03 197 A 1 
ATOM 1513 N N   . VAL A 1 198 ? 1.495   -12.708 -14.881 1.00 93.28 198 A 1 
ATOM 1514 C CA  . VAL A 1 198 ? 0.946   -13.511 -15.982 1.00 93.20 198 A 1 
ATOM 1515 C C   . VAL A 1 198 ? 1.927   -14.614 -16.380 1.00 93.28 198 A 1 
ATOM 1516 O O   . VAL A 1 198 ? 1.525   -15.770 -16.512 1.00 92.40 198 A 1 
ATOM 1517 C CB  . VAL A 1 198 ? 0.583   -12.617 -17.183 1.00 93.22 198 A 1 
ATOM 1518 C CG1 . VAL A 1 198 ? 0.170   -13.433 -18.412 1.00 90.31 198 A 1 
ATOM 1519 C CG2 . VAL A 1 198 ? -0.593  -11.690 -16.833 1.00 89.82 198 A 1 
ATOM 1520 N N   . ALA A 1 199 ? 3.215   -14.289 -16.512 1.00 93.68 199 A 1 
ATOM 1521 C CA  . ALA A 1 199 ? 4.247   -15.266 -16.852 1.00 92.71 199 A 1 
ATOM 1522 C C   . ALA A 1 199 ? 4.390   -16.363 -15.783 1.00 92.88 199 A 1 
ATOM 1523 O O   . ALA A 1 199 ? 4.482   -17.543 -16.117 1.00 92.06 199 A 1 
ATOM 1524 C CB  . ALA A 1 199 ? 5.570   -14.520 -17.068 1.00 92.30 199 A 1 
ATOM 1525 N N   . VAL A 1 200 ? 4.364   -15.993 -14.502 1.00 93.03 200 A 1 
ATOM 1526 C CA  . VAL A 1 200 ? 4.490   -16.942 -13.382 1.00 92.38 200 A 1 
ATOM 1527 C C   . VAL A 1 200 ? 3.272   -17.856 -13.285 1.00 92.71 200 A 1 
ATOM 1528 O O   . VAL A 1 200 ? 3.433   -19.070 -13.164 1.00 91.97 200 A 1 
ATOM 1529 C CB  . VAL A 1 200 ? 4.724   -16.193 -12.061 1.00 91.38 200 A 1 
ATOM 1530 C CG1 . VAL A 1 200 ? 4.760   -17.140 -10.862 1.00 85.41 200 A 1 
ATOM 1531 C CG2 . VAL A 1 200 ? 6.076   -15.471 -12.095 1.00 85.55 200 A 1 
ATOM 1532 N N   . VAL A 1 201 ? 2.063   -17.307 -13.386 1.00 93.71 201 A 1 
ATOM 1533 C CA  . VAL A 1 201 ? 0.825   -18.100 -13.387 1.00 93.76 201 A 1 
ATOM 1534 C C   . VAL A 1 201 ? 0.826   -19.091 -14.551 1.00 93.95 201 A 1 
ATOM 1535 O O   . VAL A 1 201 ? 0.585   -20.276 -14.338 1.00 93.29 201 A 1 
ATOM 1536 C CB  . VAL A 1 201 ? -0.413  -17.183 -13.426 1.00 93.71 201 A 1 
ATOM 1537 C CG1 . VAL A 1 201 ? -1.708  -17.947 -13.719 1.00 91.43 201 A 1 
ATOM 1538 C CG2 . VAL A 1 201 ? -0.601  -16.475 -12.075 1.00 91.16 201 A 1 
ATOM 1539 N N   . ALA A 1 202 ? 1.159   -18.642 -15.762 1.00 94.92 202 A 1 
ATOM 1540 C CA  . ALA A 1 202 ? 1.236   -19.519 -16.927 1.00 94.62 202 A 1 
ATOM 1541 C C   . ALA A 1 202 ? 2.251   -20.658 -16.731 1.00 94.47 202 A 1 
ATOM 1542 O O   . ALA A 1 202 ? 1.949   -21.809 -17.038 1.00 93.66 202 A 1 
ATOM 1543 C CB  . ALA A 1 202 ? 1.576   -18.669 -18.157 1.00 94.69 202 A 1 
ATOM 1544 N N   . ALA A 1 203 ? 3.426   -20.363 -16.167 1.00 94.64 203 A 1 
ATOM 1545 C CA  . ALA A 1 203 ? 4.446   -21.375 -15.910 1.00 93.69 203 A 1 
ATOM 1546 C C   . ALA A 1 203 ? 4.010   -22.409 -14.860 1.00 93.69 203 A 1 
ATOM 1547 O O   . ALA A 1 203 ? 4.202   -23.605 -15.070 1.00 92.62 203 A 1 
ATOM 1548 C CB  . ALA A 1 203 ? 5.732   -20.665 -15.505 1.00 93.26 203 A 1 
ATOM 1549 N N   . VAL A 1 204 ? 3.375   -21.980 -13.760 1.00 93.99 204 A 1 
ATOM 1550 C CA  . VAL A 1 204 ? 2.873   -22.886 -12.710 1.00 93.07 204 A 1 
ATOM 1551 C C   . VAL A 1 204 ? 1.754   -23.786 -13.229 1.00 93.10 204 A 1 
ATOM 1552 O O   . VAL A 1 204 ? 1.731   -24.979 -12.923 1.00 92.23 204 A 1 
ATOM 1553 C CB  . VAL A 1 204 ? 2.430   -22.089 -11.469 1.00 92.31 204 A 1 
ATOM 1554 C CG1 . VAL A 1 204 ? 1.625   -22.922 -10.463 1.00 87.88 204 A 1 
ATOM 1555 C CG2 . VAL A 1 204 ? 3.685   -21.575 -10.741 1.00 88.15 204 A 1 
ATOM 1556 N N   . LEU A 1 205 ? 0.853   -23.258 -14.050 1.00 94.11 205 A 1 
ATOM 1557 C CA  . LEU A 1 205 ? -0.185  -24.067 -14.690 1.00 93.89 205 A 1 
ATOM 1558 C C   . LEU A 1 205 ? 0.420   -25.084 -15.671 1.00 93.64 205 A 1 
ATOM 1559 O O   . LEU A 1 205 ? 0.088   -26.263 -15.601 1.00 92.73 205 A 1 
ATOM 1560 C CB  . LEU A 1 205 ? -1.190  -23.149 -15.397 1.00 94.19 205 A 1 
ATOM 1561 C CG  . LEU A 1 205 ? -2.066  -22.305 -14.457 1.00 93.31 205 A 1 
ATOM 1562 C CD1 . LEU A 1 205 ? -2.957  -21.401 -15.312 1.00 89.94 205 A 1 
ATOM 1563 C CD2 . LEU A 1 205 ? -2.956  -23.160 -13.555 1.00 90.25 205 A 1 
ATOM 1564 N N   . ASN A 1 206 ? 1.362   -24.664 -16.512 1.00 94.76 206 A 1 
ATOM 1565 C CA  . ASN A 1 206 ? 2.025   -25.547 -17.473 1.00 93.83 206 A 1 
ATOM 1566 C C   . ASN A 1 206 ? 2.821   -26.671 -16.802 1.00 93.40 206 A 1 
ATOM 1567 O O   . ASN A 1 206 ? 2.828   -27.785 -17.317 1.00 91.53 206 A 1 
ATOM 1568 C CB  . ASN A 1 206 ? 2.929   -24.710 -18.389 1.00 93.12 206 A 1 
ATOM 1569 C CG  . ASN A 1 206 ? 2.157   -23.927 -19.437 1.00 84.99 206 A 1 
ATOM 1570 O OD1 . ASN A 1 206 ? 1.049   -24.249 -19.826 1.00 73.92 206 A 1 
ATOM 1571 N ND2 . ASN A 1 206 ? 2.740   -22.881 -19.973 1.00 72.98 206 A 1 
ATOM 1572 N N   . ALA A 1 207 ? 3.417   -26.422 -15.634 1.00 92.97 207 A 1 
ATOM 1573 C CA  . ALA A 1 207 ? 4.106   -27.454 -14.858 1.00 91.44 207 A 1 
ATOM 1574 C C   . ALA A 1 207 ? 3.176   -28.599 -14.417 1.00 91.22 207 A 1 
ATOM 1575 O O   . ALA A 1 207 ? 3.641   -29.710 -14.186 1.00 88.47 207 A 1 
ATOM 1576 C CB  . ALA A 1 207 ? 4.770   -26.786 -13.648 1.00 90.55 207 A 1 
ATOM 1577 N N   . ASN A 1 208 ? 1.872   -28.350 -14.348 1.00 92.19 208 A 1 
ATOM 1578 C CA  . ASN A 1 208 ? 0.847   -29.324 -13.966 1.00 91.33 208 A 1 
ATOM 1579 C C   . ASN A 1 208 ? -0.057  -29.729 -15.149 1.00 92.44 208 A 1 
ATOM 1580 O O   . ASN A 1 208 ? -1.174  -30.199 -14.945 1.00 88.65 208 A 1 
ATOM 1581 C CB  . ASN A 1 208 ? 0.070   -28.771 -12.757 1.00 89.22 208 A 1 
ATOM 1582 C CG  . ASN A 1 208 ? 0.946   -28.626 -11.527 1.00 86.10 208 A 1 
ATOM 1583 O OD1 . ASN A 1 208 ? 1.184   -29.572 -10.799 1.00 76.49 208 A 1 
ATOM 1584 N ND2 . ASN A 1 208 ? 1.450   -27.448 -11.255 1.00 76.93 208 A 1 
ATOM 1585 N N   . GLY A 1 209 ? 0.395   -29.531 -16.393 1.00 90.18 209 A 1 
ATOM 1586 C CA  . GLY A 1 209 ? -0.332  -29.928 -17.605 1.00 91.50 209 A 1 
ATOM 1587 C C   . GLY A 1 209 ? -1.405  -28.938 -18.081 1.00 93.49 209 A 1 
ATOM 1588 O O   . GLY A 1 209 ? -2.263  -29.299 -18.879 1.00 89.52 209 A 1 
ATOM 1589 N N   . GLY A 1 210 ? -1.367  -27.683 -17.604 1.00 92.54 210 A 1 
ATOM 1590 C CA  . GLY A 1 210 ? -2.315  -26.626 -17.952 1.00 93.53 210 A 1 
ATOM 1591 C C   . GLY A 1 210 ? -3.413  -26.419 -16.904 1.00 94.67 210 A 1 
ATOM 1592 O O   . GLY A 1 210 ? -3.452  -27.074 -15.862 1.00 92.56 210 A 1 
ATOM 1593 N N   . PHE A 1 211 ? -4.310  -25.466 -17.154 1.00 93.93 211 A 1 
ATOM 1594 C CA  . PHE A 1 211 ? -5.329  -25.034 -16.185 1.00 93.81 211 A 1 
ATOM 1595 C C   . PHE A 1 211 ? -6.276  -26.164 -15.756 1.00 94.47 211 A 1 
ATOM 1596 O O   . PHE A 1 211 ? -6.447  -26.395 -14.561 1.00 93.69 211 A 1 
ATOM 1597 C CB  . PHE A 1 211 ? -6.124  -23.857 -16.767 1.00 92.33 211 A 1 
ATOM 1598 C CG  . PHE A 1 211 ? -7.316  -23.451 -15.912 1.00 91.09 211 A 1 
ATOM 1599 C CD1 . PHE A 1 211 ? -8.628  -23.576 -16.411 1.00 85.37 211 A 1 
ATOM 1600 C CD2 . PHE A 1 211 ? -7.119  -22.999 -14.594 1.00 86.73 211 A 1 
ATOM 1601 C CE1 . PHE A 1 211 ? -9.727  -23.239 -15.602 1.00 84.17 211 A 1 
ATOM 1602 C CE2 . PHE A 1 211 ? -8.222  -22.669 -13.782 1.00 83.54 211 A 1 
ATOM 1603 C CZ  . PHE A 1 211 ? -9.525  -22.786 -14.286 1.00 84.68 211 A 1 
ATOM 1604 N N   . GLU A 1 212 ? -6.853  -26.894 -16.707 1.00 93.53 212 A 1 
ATOM 1605 C CA  . GLU A 1 212 ? -7.828  -27.952 -16.416 1.00 93.75 212 A 1 
ATOM 1606 C C   . GLU A 1 212 ? -7.206  -29.096 -15.612 1.00 93.54 212 A 1 
ATOM 1607 O O   . GLU A 1 212 ? -7.785  -29.546 -14.622 1.00 92.86 212 A 1 
ATOM 1608 C CB  . GLU A 1 212 ? -8.413  -28.504 -17.722 1.00 93.26 212 A 1 
ATOM 1609 C CG  . GLU A 1 212 ? -9.227  -27.454 -18.494 1.00 88.03 212 A 1 
ATOM 1610 C CD  . GLU A 1 212 ? -9.864  -28.010 -19.777 1.00 83.28 212 A 1 
ATOM 1611 O OE1 . GLU A 1 212 ? -10.600 -27.233 -20.419 1.00 73.20 212 A 1 
ATOM 1612 O OE2 . GLU A 1 212 ? -9.602  -29.182 -20.104 1.00 74.64 212 A 1 
ATOM 1613 N N   . GLN A 1 213 ? -6.003  -29.526 -15.982 1.00 95.22 213 A 1 
ATOM 1614 C CA  . GLN A 1 213 ? -5.292  -30.585 -15.270 1.00 95.10 213 A 1 
ATOM 1615 C C   . GLN A 1 213 ? -4.864  -30.135 -13.870 1.00 94.96 213 A 1 
ATOM 1616 O O   . GLN A 1 213 ? -5.016  -30.898 -12.920 1.00 93.93 213 A 1 
ATOM 1617 C CB  . GLN A 1 213 ? -4.082  -31.063 -16.074 1.00 94.96 213 A 1 
ATOM 1618 C CG  . GLN A 1 213 ? -4.481  -31.689 -17.418 1.00 89.50 213 A 1 
ATOM 1619 C CD  . GLN A 1 213 ? -3.305  -32.346 -18.130 1.00 84.29 213 A 1 
ATOM 1620 O OE1 . GLN A 1 213 ? -2.298  -32.701 -17.547 1.00 74.07 213 A 1 
ATOM 1621 N NE2 . GLN A 1 213 ? -3.388  -32.563 -19.419 1.00 70.59 213 A 1 
ATOM 1622 N N   . SER A 1 214 ? -4.403  -28.892 -13.722 1.00 95.01 214 A 1 
ATOM 1623 C CA  . SER A 1 214 ? -4.076  -28.304 -12.418 1.00 94.55 214 A 1 
ATOM 1624 C C   . SER A 1 214 ? -5.297  -28.271 -11.499 1.00 94.58 214 A 1 
ATOM 1625 O O   . SER A 1 214 ? -5.215  -28.655 -10.335 1.00 93.89 214 A 1 
ATOM 1626 C CB  . SER A 1 214 ? -3.545  -26.873 -12.571 1.00 94.46 214 A 1 
ATOM 1627 O OG  . SER A 1 214 ? -2.388  -26.821 -13.368 1.00 89.52 214 A 1 
ATOM 1628 N N   . LEU A 1 215 ? -6.456  -27.865 -12.016 1.00 94.25 215 A 1 
ATOM 1629 C CA  . LEU A 1 215 ? -7.699  -27.830 -11.245 1.00 93.66 215 A 1 
ATOM 1630 C C   . LEU A 1 215 ? -8.189  -29.240 -10.886 1.00 93.47 215 A 1 
ATOM 1631 O O   . LEU A 1 215 ? -8.581  -29.485 -9.747  1.00 92.63 215 A 1 
ATOM 1632 C CB  . LEU A 1 215 ? -8.750  -27.036 -12.040 1.00 92.58 215 A 1 
ATOM 1633 C CG  . LEU A 1 215 ? -10.034 -26.746 -11.250 1.00 85.06 215 A 1 
ATOM 1634 C CD1 . LEU A 1 215 ? -9.781  -25.830 -10.050 1.00 81.20 215 A 1 
ATOM 1635 C CD2 . LEU A 1 215 ? -11.051 -26.057 -12.162 1.00 81.41 215 A 1 
ATOM 1636 N N   . ALA A 1 216 ? -8.110  -30.188 -11.824 1.00 94.48 216 A 1 
ATOM 1637 C CA  . ALA A 1 216 ? -8.448  -31.586 -11.575 1.00 94.03 216 A 1 
ATOM 1638 C C   . ALA A 1 216 ? -7.502  -32.241 -10.553 1.00 93.60 216 A 1 
ATOM 1639 O O   . ALA A 1 216 ? -7.943  -33.031 -9.719  1.00 92.92 216 A 1 
ATOM 1640 C CB  . ALA A 1 216 ? -8.427  -32.335 -12.913 1.00 94.05 216 A 1 
ATOM 1641 N N   . ALA A 1 217 ? -6.211  -31.914 -10.582 1.00 93.99 217 A 1 
ATOM 1642 C CA  . ALA A 1 217 ? -5.244  -32.362 -9.585  1.00 93.51 217 A 1 
ATOM 1643 C C   . ALA A 1 217 ? -5.551  -31.765 -8.205  1.00 93.39 217 A 1 
ATOM 1644 O O   . ALA A 1 217 ? -5.611  -32.506 -7.225  1.00 92.55 217 A 1 
ATOM 1645 C CB  . ALA A 1 217 ? -3.833  -32.022 -10.069 1.00 93.46 217 A 1 
ATOM 1646 N N   . LEU A 1 218 ? -5.852  -30.471 -8.133  1.00 93.39 218 A 1 
ATOM 1647 C CA  . LEU A 1 218 ? -6.227  -29.793 -6.890  1.00 93.06 218 A 1 
ATOM 1648 C C   . LEU A 1 218 ? -7.515  -30.363 -6.275  1.00 92.67 218 A 1 
ATOM 1649 O O   . LEU A 1 218 ? -7.604  -30.510 -5.060  1.00 91.53 218 A 1 
ATOM 1650 C CB  . LEU A 1 218 ? -6.356  -28.287 -7.178  1.00 92.90 218 A 1 
ATOM 1651 C CG  . LEU A 1 218 ? -6.590  -27.435 -5.922  1.00 91.74 218 A 1 
ATOM 1652 C CD1 . LEU A 1 218 ? -5.393  -27.466 -4.973  1.00 89.53 218 A 1 
ATOM 1653 C CD2 . LEU A 1 218 ? -6.845  -25.986 -6.334  1.00 89.32 218 A 1 
ATOM 1654 N N   . ALA A 1 219 ? -8.490  -30.753 -7.102  1.00 93.21 219 A 1 
ATOM 1655 C CA  . ALA A 1 219 ? -9.722  -31.396 -6.646  1.00 92.29 219 A 1 
ATOM 1656 C C   . ALA A 1 219 ? -9.494  -32.783 -6.011  1.00 91.56 219 A 1 
ATOM 1657 O O   . ALA A 1 219 ? -10.329 -33.242 -5.235  1.00 89.85 219 A 1 
ATOM 1658 C CB  . ALA A 1 219 ? -10.686 -31.485 -7.832  1.00 92.13 219 A 1 
ATOM 1659 N N   . ARG A 1 220 ? -8.373  -33.448 -6.304  1.00 91.54 220 A 1 
ATOM 1660 C CA  . ARG A 1 220 ? -7.987  -34.736 -5.698  1.00 90.48 220 A 1 
ATOM 1661 C C   . ARG A 1 220 ? -7.202  -34.592 -4.391  1.00 89.84 220 A 1 
ATOM 1662 O O   . ARG A 1 220 ? -6.976  -35.591 -3.720  1.00 87.67 220 A 1 
ATOM 1663 C CB  . ARG A 1 220 ? -7.206  -35.582 -6.713  1.00 90.47 220 A 1 
ATOM 1664 C CG  . ARG A 1 220 ? -8.088  -36.048 -7.881  1.00 87.64 220 A 1 
ATOM 1665 C CD  . ARG A 1 220 ? -7.330  -37.000 -8.815  1.00 84.97 220 A 1 
ATOM 1666 N NE  . ARG A 1 220 ? -6.253  -36.323 -9.570  1.00 78.87 220 A 1 
ATOM 1667 C CZ  . ARG A 1 220 ? -6.309  -35.884 -10.812 1.00 71.57 220 A 1 
ATOM 1668 N NH1 . ARG A 1 220 ? -7.392  -35.965 -11.530 1.00 64.43 220 A 1 
ATOM 1669 N NH2 . ARG A 1 220 ? -5.260  -35.355 -11.378 1.00 64.14 220 A 1 
ATOM 1670 N N   . VAL A 1 221 ? -6.797  -33.377 -4.018  1.00 89.75 221 A 1 
ATOM 1671 C CA  . VAL A 1 221 ? -6.112  -33.133 -2.744  1.00 88.48 221 A 1 
ATOM 1672 C C   . VAL A 1 221 ? -7.112  -33.300 -1.597  1.00 86.08 221 A 1 
ATOM 1673 O O   . VAL A 1 221 ? -8.072  -32.538 -1.477  1.00 82.46 221 A 1 
ATOM 1674 C CB  . VAL A 1 221 ? -5.443  -31.747 -2.716  1.00 88.44 221 A 1 
ATOM 1675 C CG1 . VAL A 1 221 ? -4.735  -31.508 -1.380  1.00 84.97 221 A 1 
ATOM 1676 C CG2 . VAL A 1 221 ? -4.385  -31.604 -3.816  1.00 85.63 221 A 1 
ATOM 1677 N N   . SER A 1 222 ? -6.882  -34.299 -0.741  1.00 85.28 222 A 1 
ATOM 1678 C CA  . SER A 1 222 ? -7.784  -34.671 0.363   1.00 80.61 222 A 1 
ATOM 1679 C C   . SER A 1 222 ? -7.397  -34.075 1.718   1.00 77.61 222 A 1 
ATOM 1680 O O   . SER A 1 222 ? -8.221  -34.045 2.633   1.00 67.35 222 A 1 
ATOM 1681 C CB  . SER A 1 222 ? -7.845  -36.196 0.462   1.00 75.30 222 A 1 
ATOM 1682 O OG  . SER A 1 222 ? -6.539  -36.730 0.588   1.00 65.69 222 A 1 
ATOM 1683 N N   . ASP A 1 223 ? -6.163  -33.600 1.874   1.00 71.18 223 A 1 
ATOM 1684 C CA  . ASP A 1 223 ? -5.671  -33.077 3.150   1.00 66.90 223 A 1 
ATOM 1685 C C   . ASP A 1 223 ? -6.113  -31.626 3.380   1.00 66.74 223 A 1 
ATOM 1686 O O   . ASP A 1 223 ? -5.393  -30.672 3.082   1.00 60.41 223 A 1 
ATOM 1687 C CB  . ASP A 1 223 ? -4.152  -33.261 3.265   1.00 59.68 223 A 1 
ATOM 1688 C CG  . ASP A 1 223 ? -3.641  -32.825 4.646   1.00 53.52 223 A 1 
ATOM 1689 O OD1 . ASP A 1 223 ? -4.475  -32.710 5.577   1.00 49.78 223 A 1 
ATOM 1690 O OD2 . ASP A 1 223 ? -2.429  -32.562 4.747   1.00 49.44 223 A 1 
ATOM 1691 N N   . ALA A 1 224 ? -7.308  -31.439 3.927   1.00 59.50 224 A 1 
ATOM 1692 C CA  . ALA A 1 224 ? -7.764  -30.145 4.429   1.00 56.07 224 A 1 
ATOM 1693 C C   . ALA A 1 224 ? -7.081  -29.828 5.774   1.00 57.11 224 A 1 
ATOM 1694 O O   . ALA A 1 224 ? -7.681  -29.929 6.841   1.00 51.67 224 A 1 
ATOM 1695 C CB  . ALA A 1 224 ? -9.296  -30.133 4.477   1.00 50.17 224 A 1 
ATOM 1696 N N   . GLY A 1 225 ? -5.797  -29.474 5.740   1.00 59.09 225 A 1 
ATOM 1697 C CA  . GLY A 1 225 ? -4.934  -29.229 6.894   1.00 56.98 225 A 1 
ATOM 1698 C C   . GLY A 1 225 ? -5.332  -28.010 7.724   1.00 58.55 225 A 1 
ATOM 1699 O O   . GLY A 1 225 ? -4.728  -26.951 7.612   1.00 54.42 225 A 1 
ATOM 1700 N N   . ALA A 1 226 ? -6.332  -28.172 8.588   1.00 56.49 226 A 1 
ATOM 1701 C CA  . ALA A 1 226 ? -6.509  -27.449 9.848   1.00 55.64 226 A 1 
ATOM 1702 C C   . ALA A 1 226 ? -7.306  -28.342 10.819  1.00 57.88 226 A 1 
ATOM 1703 O O   . ALA A 1 226 ? -8.274  -28.972 10.393  1.00 54.78 226 A 1 
ATOM 1704 C CB  . ALA A 1 226 ? -7.223  -26.113 9.603   1.00 51.03 226 A 1 
ATOM 1705 N N   . PRO A 1 227 ? -6.938  -28.432 12.112  1.00 51.55 227 A 1 
ATOM 1706 C CA  . PRO A 1 227 ? -7.598  -29.323 13.081  1.00 51.79 227 A 1 
ATOM 1707 C C   . PRO A 1 227 ? -9.115  -29.119 13.226  1.00 55.56 227 A 1 
ATOM 1708 O O   . PRO A 1 227 ? -9.809  -30.050 13.619  1.00 53.38 227 A 1 
ATOM 1709 C CB  . PRO A 1 227 ? -6.864  -29.093 14.407  1.00 46.40 227 A 1 
ATOM 1710 C CG  . PRO A 1 227 ? -5.474  -28.631 13.983  1.00 44.75 227 A 1 
ATOM 1711 C CD  . PRO A 1 227 ? -5.751  -27.833 12.708  1.00 48.20 227 A 1 
ATOM 1712 N N   . GLU A 1 228 ? -9.632  -27.941 12.869  1.00 60.21 228 A 1 
ATOM 1713 C CA  . GLU A 1 228 ? -11.003 -27.478 13.160  1.00 61.52 228 A 1 
ATOM 1714 C C   . GLU A 1 228 ? -11.833 -27.088 11.915  1.00 63.87 228 A 1 
ATOM 1715 O O   . GLU A 1 228 ? -12.904 -26.504 12.044  1.00 59.55 228 A 1 
ATOM 1716 C CB  . GLU A 1 228 ? -10.923 -26.288 14.130  1.00 57.09 228 A 1 
ATOM 1717 C CG  . GLU A 1 228 ? -10.248 -26.639 15.466  1.00 49.91 228 A 1 
ATOM 1718 C CD  . GLU A 1 228 ? -10.195 -25.454 16.440  1.00 46.06 228 A 1 
ATOM 1719 O OE1 . GLU A 1 228 ? -9.655  -25.660 17.552  1.00 42.41 228 A 1 
ATOM 1720 O OE2 . GLU A 1 228 ? -10.650 -24.349 16.063  1.00 41.72 228 A 1 
ATOM 1721 N N   . ALA A 1 229 ? -11.375 -27.389 10.695  1.00 68.93 229 A 1 
ATOM 1722 C CA  . ALA A 1 229 ? -12.142 -27.032 9.499   1.00 69.89 229 A 1 
ATOM 1723 C C   . ALA A 1 229 ? -13.407 -27.905 9.364   1.00 72.08 229 A 1 
ATOM 1724 O O   . ALA A 1 229 ? -13.322 -29.132 9.333   1.00 68.63 229 A 1 
ATOM 1725 C CB  . ALA A 1 229 ? -11.239 -27.126 8.263   1.00 65.32 229 A 1 
ATOM 1726 N N   . SER A 1 230 ? -14.568 -27.276 9.206   1.00 69.20 230 A 1 
ATOM 1727 C CA  . SER A 1 230 ? -15.878 -27.949 9.089   1.00 70.77 230 A 1 
ATOM 1728 C C   . SER A 1 230 ? -16.001 -28.887 7.881   1.00 72.53 230 A 1 
ATOM 1729 O O   . SER A 1 230 ? -16.807 -29.816 7.898   1.00 69.90 230 A 1 
ATOM 1730 C CB  . SER A 1 230 ? -16.986 -26.894 9.024   1.00 67.57 230 A 1 
ATOM 1731 O OG  . SER A 1 230 ? -16.751 -25.974 7.975   1.00 60.06 230 A 1 
ATOM 1732 N N   . LEU A 1 231 ? -15.194 -28.658 6.845   1.00 72.08 231 A 1 
ATOM 1733 C CA  . LEU A 1 231 ? -15.160 -29.438 5.602   1.00 73.60 231 A 1 
ATOM 1734 C C   . LEU A 1 231 ? -13.870 -30.265 5.460   1.00 73.37 231 A 1 
ATOM 1735 O O   . LEU A 1 231 ? -13.454 -30.593 4.347   1.00 70.02 231 A 1 
ATOM 1736 C CB  . LEU A 1 231 ? -15.400 -28.494 4.405   1.00 73.18 231 A 1 
ATOM 1737 C CG  . LEU A 1 231 ? -16.762 -27.777 4.411   1.00 70.97 231 A 1 
ATOM 1738 C CD1 . LEU A 1 231 ? -16.813 -26.783 3.251   1.00 68.68 231 A 1 
ATOM 1739 C CD2 . LEU A 1 231 ? -17.927 -28.753 4.256   1.00 70.34 231 A 1 
ATOM 1740 N N   . ARG A 1 232 ? -13.207 -30.602 6.570   1.00 71.39 232 A 1 
ATOM 1741 C CA  . ARG A 1 232 ? -11.960 -31.375 6.568   1.00 69.45 232 A 1 
ATOM 1742 C C   . ARG A 1 232 ? -12.139 -32.722 5.868   1.00 70.46 232 A 1 
ATOM 1743 O O   . ARG A 1 232 ? -13.059 -33.467 6.191   1.00 64.57 232 A 1 
ATOM 1744 C CB  . ARG A 1 232 ? -11.466 -31.547 8.009   1.00 64.22 232 A 1 
ATOM 1745 C CG  . ARG A 1 232 ? -10.080 -32.195 8.051   1.00 57.57 232 A 1 
ATOM 1746 C CD  . ARG A 1 232 ? -9.562  -32.243 9.488   1.00 53.91 232 A 1 
ATOM 1747 N NE  . ARG A 1 232 ? -8.210  -32.813 9.536   1.00 50.34 232 A 1 
ATOM 1748 C CZ  . ARG A 1 232 ? -7.432  -32.864 10.604  1.00 43.46 232 A 1 
ATOM 1749 N NH1 . ARG A 1 232 ? -7.835  -32.433 11.768  1.00 42.32 232 A 1 
ATOM 1750 N NH2 . ARG A 1 232 ? -6.223  -33.343 10.521  1.00 40.02 232 A 1 
ATOM 1751 N N   . GLY A 1 233 ? -11.242 -33.038 4.942   1.00 70.76 233 A 1 
ATOM 1752 C CA  . GLY A 1 233 ? -11.253 -34.299 4.195   1.00 72.35 233 A 1 
ATOM 1753 C C   . GLY A 1 233 ? -12.341 -34.407 3.118   1.00 76.31 233 A 1 
ATOM 1754 O O   . GLY A 1 233 ? -12.417 -35.438 2.455   1.00 72.12 233 A 1 
ATOM 1755 N N   . ALA A 1 234 ? -13.167 -33.380 2.919   1.00 76.47 234 A 1 
ATOM 1756 C CA  . ALA A 1 234 ? -14.178 -33.392 1.866   1.00 79.47 234 A 1 
ATOM 1757 C C   . ALA A 1 234 ? -13.516 -33.421 0.470   1.00 81.88 234 A 1 
ATOM 1758 O O   . ALA A 1 234 ? -12.679 -32.560 0.176   1.00 80.71 234 A 1 
ATOM 1759 C CB  . ALA A 1 234 ? -15.113 -32.191 2.031   1.00 77.28 234 A 1 
ATOM 1760 N N   . PRO A 1 235 ? -13.880 -34.372 -0.413  1.00 78.23 235 A 1 
ATOM 1761 C CA  . PRO A 1 235 ? -13.334 -34.426 -1.763  1.00 79.89 235 A 1 
ATOM 1762 C C   . PRO A 1 235 ? -13.573 -33.121 -2.528  1.00 82.27 235 A 1 
ATOM 1763 O O   . PRO A 1 235 ? -14.667 -32.557 -2.495  1.00 79.44 235 A 1 
ATOM 1764 C CB  . PRO A 1 235 ? -14.018 -35.616 -2.446  1.00 76.98 235 A 1 
ATOM 1765 C CG  . PRO A 1 235 ? -14.425 -36.509 -1.277  1.00 72.86 235 A 1 
ATOM 1766 C CD  . PRO A 1 235 ? -14.756 -35.500 -0.178  1.00 76.20 235 A 1 
ATOM 1767 N N   . GLY A 1 236 ? -12.552 -32.625 -3.220  1.00 80.67 236 A 1 
ATOM 1768 C CA  . GLY A 1 236 ? -12.661 -31.419 -4.051  1.00 82.75 236 A 1 
ATOM 1769 C C   . GLY A 1 236 ? -12.744 -30.091 -3.288  1.00 86.20 236 A 1 
ATOM 1770 O O   . GLY A 1 236 ? -12.931 -29.050 -3.914  1.00 84.35 236 A 1 
ATOM 1771 N N   . VAL A 1 237 ? -12.584 -30.083 -1.962  1.00 85.43 237 A 1 
ATOM 1772 C CA  . VAL A 1 237 ? -12.774 -28.870 -1.145  1.00 86.55 237 A 1 
ATOM 1773 C C   . VAL A 1 237 ? -11.844 -27.715 -1.543  1.00 88.15 237 A 1 
ATOM 1774 O O   . VAL A 1 237 ? -12.266 -26.562 -1.547  1.00 87.78 237 A 1 
ATOM 1775 C CB  . VAL A 1 237 ? -12.658 -29.212 0.351   1.00 84.12 237 A 1 
ATOM 1776 C CG1 . VAL A 1 237 ? -11.227 -29.501 0.809   1.00 75.74 237 A 1 
ATOM 1777 C CG2 . VAL A 1 237 ? -13.257 -28.092 1.202   1.00 79.10 237 A 1 
ATOM 1778 N N   . PHE A 1 238 ? -10.607 -28.005 -1.957  1.00 88.42 238 A 1 
ATOM 1779 C CA  . PHE A 1 238 ? -9.654  -26.975 -2.397  1.00 90.19 238 A 1 
ATOM 1780 C C   . PHE A 1 238 ? -9.931  -26.431 -3.805  1.00 91.53 238 A 1 
ATOM 1781 O O   . PHE A 1 238 ? -9.445  -25.355 -4.145  1.00 90.78 238 A 1 
ATOM 1782 C CB  . PHE A 1 238 ? -8.231  -27.520 -2.298  1.00 89.47 238 A 1 
ATOM 1783 C CG  . PHE A 1 238 ? -7.791  -27.792 -0.878  1.00 89.28 238 A 1 
ATOM 1784 C CD1 . PHE A 1 238 ? -7.571  -26.715 -0.000  1.00 87.66 238 A 1 
ATOM 1785 C CD2 . PHE A 1 238 ? -7.615  -29.109 -0.429  1.00 88.14 238 A 1 
ATOM 1786 C CE1 . PHE A 1 238 ? -7.177  -26.950 1.322   1.00 87.14 238 A 1 
ATOM 1787 C CE2 . PHE A 1 238 ? -7.218  -29.346 0.897   1.00 86.95 238 A 1 
ATOM 1788 C CZ  . PHE A 1 238 ? -7.002  -28.267 1.771   1.00 87.23 238 A 1 
ATOM 1789 N N   . ALA A 1 239 ? -10.738 -27.134 -4.602  1.00 89.83 239 A 1 
ATOM 1790 C CA  . ALA A 1 239 ? -11.223 -26.673 -5.902  1.00 90.50 239 A 1 
ATOM 1791 C C   . ALA A 1 239 ? -12.647 -26.085 -5.827  1.00 90.76 239 A 1 
ATOM 1792 O O   . ALA A 1 239 ? -13.214 -25.692 -6.843  1.00 88.27 239 A 1 
ATOM 1793 C CB  . ALA A 1 239 ? -11.115 -27.838 -6.892  1.00 90.16 239 A 1 
ATOM 1794 N N   . SER A 1 240 ? -13.243 -26.042 -4.631  1.00 90.23 240 A 1 
ATOM 1795 C CA  . SER A 1 240 ? -14.607 -25.551 -4.423  1.00 90.48 240 A 1 
ATOM 1796 C C   . SER A 1 240 ? -14.686 -24.024 -4.352  1.00 90.94 240 A 1 
ATOM 1797 O O   . SER A 1 240 ? -13.703 -23.328 -4.100  1.00 90.14 240 A 1 
ATOM 1798 C CB  . SER A 1 240 ? -15.229 -26.199 -3.186  1.00 89.03 240 A 1 
ATOM 1799 O OG  . SER A 1 240 ? -14.689 -25.643 -2.004  1.00 84.47 240 A 1 
ATOM 1800 N N   . PHE A 1 241 ? -15.891 -23.490 -4.553  1.00 89.93 241 A 1 
ATOM 1801 C CA  . PHE A 1 241 ? -16.146 -22.050 -4.649  1.00 90.48 241 A 1 
ATOM 1802 C C   . PHE A 1 241 ? -15.789 -21.269 -3.372  1.00 91.13 241 A 1 
ATOM 1803 O O   . PHE A 1 241 ? -15.252 -20.168 -3.458  1.00 88.63 241 A 1 
ATOM 1804 C CB  . PHE A 1 241 ? -17.622 -21.864 -5.021  1.00 89.09 241 A 1 
ATOM 1805 C CG  . PHE A 1 241 ? -18.002 -20.441 -5.378  1.00 88.54 241 A 1 
ATOM 1806 C CD1 . PHE A 1 241 ? -18.744 -19.658 -4.471  1.00 83.86 241 A 1 
ATOM 1807 C CD2 . PHE A 1 241 ? -17.656 -19.920 -6.636  1.00 84.76 241 A 1 
ATOM 1808 C CE1 . PHE A 1 241 ? -19.152 -18.366 -4.839  1.00 82.20 241 A 1 
ATOM 1809 C CE2 . PHE A 1 241 ? -18.067 -18.624 -7.001  1.00 81.51 241 A 1 
ATOM 1810 C CZ  . PHE A 1 241 ? -18.820 -17.849 -6.103  1.00 83.11 241 A 1 
ATOM 1811 N N   . PHE A 1 242 ? -16.068 -21.821 -2.187  1.00 89.89 242 A 1 
ATOM 1812 C CA  . PHE A 1 242 ? -15.776 -21.174 -0.901  1.00 89.54 242 A 1 
ATOM 1813 C C   . PHE A 1 242 ? -14.612 -21.802 -0.124  1.00 89.38 242 A 1 
ATOM 1814 O O   . PHE A 1 242 ? -14.210 -21.255 0.907   1.00 85.83 242 A 1 
ATOM 1815 C CB  . PHE A 1 242 ? -17.050 -21.118 -0.054  1.00 88.50 242 A 1 
ATOM 1816 C CG  . PHE A 1 242 ? -18.138 -20.212 -0.595  1.00 88.44 242 A 1 
ATOM 1817 C CD1 . PHE A 1 242 ? -17.884 -18.838 -0.790  1.00 84.48 242 A 1 
ATOM 1818 C CD2 . PHE A 1 242 ? -19.416 -20.728 -0.878  1.00 85.04 242 A 1 
ATOM 1819 C CE1 . PHE A 1 242 ? -18.899 -17.988 -1.264  1.00 81.91 242 A 1 
ATOM 1820 C CE2 . PHE A 1 242 ? -20.433 -19.877 -1.350  1.00 81.52 242 A 1 
ATOM 1821 C CZ  . PHE A 1 242 ? -20.176 -18.507 -1.545  1.00 82.51 242 A 1 
ATOM 1822 N N   . GLY A 1 243 ? -14.061 -22.916 -0.597  1.00 87.05 243 A 1 
ATOM 1823 C CA  . GLY A 1 243 ? -12.956 -23.605 0.063   1.00 87.62 243 A 1 
ATOM 1824 C C   . GLY A 1 243 ? -13.334 -24.263 1.400   1.00 88.22 243 A 1 
ATOM 1825 O O   . GLY A 1 243 ? -14.510 -24.326 1.764   1.00 86.42 243 A 1 
ATOM 1826 N N   . PRO A 1 244 ? -12.327 -24.754 2.160   1.00 88.34 244 A 1 
ATOM 1827 C CA  . PRO A 1 244 ? -12.548 -25.493 3.407   1.00 86.98 244 A 1 
ATOM 1828 C C   . PRO A 1 244 ? -12.973 -24.623 4.598   1.00 85.81 244 A 1 
ATOM 1829 O O   . PRO A 1 244 ? -13.578 -25.133 5.542   1.00 83.09 244 A 1 
ATOM 1830 C CB  . PRO A 1 244 ? -11.213 -26.194 3.680   1.00 85.46 244 A 1 
ATOM 1831 C CG  . PRO A 1 244 ? -10.178 -25.292 3.015   1.00 85.11 244 A 1 
ATOM 1832 C CD  . PRO A 1 244 ? -10.923 -24.753 1.796   1.00 88.32 244 A 1 
ATOM 1833 N N   . GLU A 1 245 ? -12.671 -23.325 4.596   1.00 87.59 245 A 1 
ATOM 1834 C CA  . GLU A 1 245 ? -12.856 -22.419 5.737   1.00 87.98 245 A 1 
ATOM 1835 C C   . GLU A 1 245 ? -13.545 -21.090 5.331   1.00 89.63 245 A 1 
ATOM 1836 O O   . GLU A 1 245 ? -12.918 -20.019 5.401   1.00 89.13 245 A 1 
ATOM 1837 C CB  . GLU A 1 245 ? -11.501 -22.152 6.419   1.00 85.44 245 A 1 
ATOM 1838 C CG  . GLU A 1 245 ? -10.781 -23.378 7.000   1.00 80.55 245 A 1 
ATOM 1839 C CD  . GLU A 1 245 ? -9.485  -22.894 7.672   1.00 79.47 245 A 1 
ATOM 1840 O OE1 . GLU A 1 245 ? -9.525  -22.466 8.849   1.00 72.28 245 A 1 
ATOM 1841 O OE2 . GLU A 1 245 ? -8.426  -22.797 7.005   1.00 73.24 245 A 1 
ATOM 1842 N N   . PRO A 1 246 ? -14.840 -21.078 4.948   1.00 89.41 246 A 1 
ATOM 1843 C CA  . PRO A 1 246 ? -15.509 -19.882 4.411   1.00 90.08 246 A 1 
ATOM 1844 C C   . PRO A 1 246 ? -15.498 -18.663 5.345   1.00 91.27 246 A 1 
ATOM 1845 O O   . PRO A 1 246 ? -15.314 -17.531 4.897   1.00 90.97 246 A 1 
ATOM 1846 C CB  . PRO A 1 246 ? -16.948 -20.322 4.116   1.00 88.76 246 A 1 
ATOM 1847 C CG  . PRO A 1 246 ? -16.832 -21.830 3.904   1.00 86.57 246 A 1 
ATOM 1848 C CD  . PRO A 1 246 ? -15.724 -22.232 4.863   1.00 88.64 246 A 1 
ATOM 1849 N N   . LEU A 1 247 ? -15.660 -18.867 6.659   1.00 88.66 247 A 1 
ATOM 1850 C CA  . LEU A 1 247 ? -15.659 -17.771 7.638   1.00 88.69 247 A 1 
ATOM 1851 C C   . LEU A 1 247 ? -14.271 -17.138 7.794   1.00 89.58 247 A 1 
ATOM 1852 O O   . LEU A 1 247 ? -14.151 -15.913 7.865   1.00 88.98 247 A 1 
ATOM 1853 C CB  . LEU A 1 247 ? -16.176 -18.277 8.996   1.00 87.67 247 A 1 
ATOM 1854 C CG  . LEU A 1 247 ? -17.665 -18.662 9.026   1.00 80.56 247 A 1 
ATOM 1855 C CD1 . LEU A 1 247 ? -18.016 -19.183 10.421  1.00 75.66 247 A 1 
ATOM 1856 C CD2 . LEU A 1 247 ? -18.582 -17.474 8.716   1.00 75.28 247 A 1 
ATOM 1857 N N   . ASN A 1 248 ? -13.215 -17.949 7.807   1.00 88.93 248 A 1 
ATOM 1858 C CA  . ASN A 1 248 ? -11.844 -17.440 7.845   1.00 88.95 248 A 1 
ATOM 1859 C C   . ASN A 1 248 ? -11.489 -16.712 6.541   1.00 90.62 248 A 1 
ATOM 1860 O O   . ASN A 1 248 ? -10.892 -15.636 6.592   1.00 90.62 248 A 1 
ATOM 1861 C CB  . ASN A 1 248 ? -10.877 -18.594 8.154   1.00 87.26 248 A 1 
ATOM 1862 C CG  . ASN A 1 248 ? -10.885 -18.987 9.622   1.00 83.22 248 A 1 
ATOM 1863 O OD1 . ASN A 1 248 ? -11.068 -18.167 10.506  1.00 77.02 248 A 1 
ATOM 1864 N ND2 . ASN A 1 248 ? -10.626 -20.231 9.945   1.00 75.30 248 A 1 
ATOM 1865 N N   . LEU A 1 249 ? -11.927 -17.236 5.398   1.00 90.44 249 A 1 
ATOM 1866 C CA  . LEU A 1 249 ? -11.799 -16.572 4.098   1.00 92.27 249 A 1 
ATOM 1867 C C   . LEU A 1 249 ? -12.463 -15.186 4.114   1.00 93.08 249 A 1 
ATOM 1868 O O   . LEU A 1 249 ? -11.835 -14.204 3.720   1.00 93.14 249 A 1 
ATOM 1869 C CB  . LEU A 1 249 ? -12.405 -17.488 3.018   1.00 93.13 249 A 1 
ATOM 1870 C CG  . LEU A 1 249 ? -12.384 -16.904 1.595   1.00 92.83 249 A 1 
ATOM 1871 C CD1 . LEU A 1 249 ? -10.963 -16.684 1.089   1.00 90.66 249 A 1 
ATOM 1872 C CD2 . LEU A 1 249 ? -13.094 -17.862 0.640   1.00 90.68 249 A 1 
ATOM 1873 N N   . LEU A 1 250 ? -13.687 -15.081 4.640   1.00 92.42 250 A 1 
ATOM 1874 C CA  . LEU A 1 250 ? -14.385 -13.801 4.785   1.00 92.94 250 A 1 
ATOM 1875 C C   . LEU A 1 250 ? -13.607 -12.823 5.677   1.00 93.12 250 A 1 
ATOM 1876 O O   . LEU A 1 250 ? -13.464 -11.655 5.317   1.00 92.79 250 A 1 
ATOM 1877 C CB  . LEU A 1 250 ? -15.802 -14.061 5.330   1.00 93.27 250 A 1 
ATOM 1878 C CG  . LEU A 1 250 ? -16.635 -12.786 5.558   1.00 91.31 250 A 1 
ATOM 1879 C CD1 . LEU A 1 250 ? -16.878 -12.009 4.264   1.00 87.10 250 A 1 
ATOM 1880 C CD2 . LEU A 1 250 ? -17.984 -13.153 6.171   1.00 87.08 250 A 1 
ATOM 1881 N N   . GLY A 1 251 ? -13.062 -13.285 6.807   1.00 90.00 251 A 1 
ATOM 1882 C CA  . GLY A 1 251 ? -12.220 -12.465 7.686   1.00 88.81 251 A 1 
ATOM 1883 C C   . GLY A 1 251 ? -11.002 -11.887 6.959   1.00 89.82 251 A 1 
ATOM 1884 O O   . GLY A 1 251 ? -10.705 -10.694 7.087   1.00 88.92 251 A 1 
ATOM 1885 N N   . VAL A 1 252 ? -10.346 -12.701 6.129   1.00 90.48 252 A 1 
ATOM 1886 C CA  . VAL A 1 252 ? -9.219  -12.256 5.294   1.00 90.71 252 A 1 
ATOM 1887 C C   . VAL A 1 252 ? -9.674  -11.238 4.249   1.00 91.40 252 A 1 
ATOM 1888 O O   . VAL A 1 252 ? -9.051  -10.183 4.134   1.00 91.12 252 A 1 
ATOM 1889 C CB  . VAL A 1 252 ? -8.512  -13.441 4.616   1.00 90.51 252 A 1 
ATOM 1890 C CG1 . VAL A 1 252 ? -7.336  -12.963 3.753   1.00 87.58 252 A 1 
ATOM 1891 C CG2 . VAL A 1 252 ? -7.933  -14.418 5.644   1.00 87.37 252 A 1 
ATOM 1892 N N   . VAL A 1 253 ? -10.770 -11.505 3.533   1.00 92.87 253 A 1 
ATOM 1893 C CA  . VAL A 1 253 ? -11.328 -10.570 2.539   1.00 93.14 253 A 1 
ATOM 1894 C C   . VAL A 1 253 ? -11.642 -9.221  3.184   1.00 92.90 253 A 1 
ATOM 1895 O O   . VAL A 1 253 ? -11.246 -8.185  2.658   1.00 91.96 253 A 1 
ATOM 1896 C CB  . VAL A 1 253 ? -12.584 -11.153 1.858   1.00 93.85 253 A 1 
ATOM 1897 C CG1 . VAL A 1 253 ? -13.319 -10.127 0.982   1.00 92.06 253 A 1 
ATOM 1898 C CG2 . VAL A 1 253 ? -12.221 -12.332 0.948   1.00 91.64 253 A 1 
ATOM 1899 N N   . LEU A 1 254 ? -12.291 -9.214  4.350   1.00 90.46 254 A 1 
ATOM 1900 C CA  . LEU A 1 254 ? -12.636 -7.982  5.060   1.00 89.64 254 A 1 
ATOM 1901 C C   . LEU A 1 254 ? -11.389 -7.196  5.468   1.00 89.54 254 A 1 
ATOM 1902 O O   . LEU A 1 254 ? -11.280 -6.014  5.135   1.00 88.29 254 A 1 
ATOM 1903 C CB  . LEU A 1 254 ? -13.507 -8.309  6.288   1.00 89.09 254 A 1 
ATOM 1904 C CG  . LEU A 1 254 ? -14.945 -8.746  5.947   1.00 86.15 254 A 1 
ATOM 1905 C CD1 . LEU A 1 254 ? -15.637 -9.217  7.226   1.00 81.38 254 A 1 
ATOM 1906 C CD2 . LEU A 1 254 ? -15.769 -7.610  5.340   1.00 80.93 254 A 1 
ATOM 1907 N N   . LEU A 1 255 ? -10.423 -7.839  6.135   1.00 88.56 255 A 1 
ATOM 1908 C CA  . LEU A 1 255 ? -9.201  -7.152  6.563   1.00 87.90 255 A 1 
ATOM 1909 C C   . LEU A 1 255 ? -8.422  -6.594  5.373   1.00 88.41 255 A 1 
ATOM 1910 O O   . LEU A 1 255 ? -8.021  -5.430  5.380   1.00 87.83 255 A 1 
ATOM 1911 C CB  . LEU A 1 255 ? -8.313  -8.099  7.386   1.00 86.87 255 A 1 
ATOM 1912 C CG  . LEU A 1 255 ? -7.001  -7.430  7.857   1.00 81.10 255 A 1 
ATOM 1913 C CD1 . LEU A 1 255 ? -7.236  -6.304  8.862   1.00 77.29 255 A 1 
ATOM 1914 C CD2 . LEU A 1 255 ? -6.086  -8.446  8.515   1.00 76.13 255 A 1 
ATOM 1915 N N   . THR A 1 256 ? -8.195  -7.420  4.361   1.00 89.89 256 A 1 
ATOM 1916 C CA  . THR A 1 256 ? -7.299  -7.058  3.258   1.00 88.94 256 A 1 
ATOM 1917 C C   . THR A 1 256 ? -7.949  -6.125  2.245   1.00 89.18 256 A 1 
ATOM 1918 O O   . THR A 1 256 ? -7.231  -5.409  1.560   1.00 87.31 256 A 1 
ATOM 1919 C CB  . THR A 1 256 ? -6.734  -8.292  2.542   1.00 88.34 256 A 1 
ATOM 1920 O OG1 . THR A 1 256 ? -7.757  -9.049  1.956   1.00 84.08 256 A 1 
ATOM 1921 C CG2 . THR A 1 256 ? -5.941  -9.199  3.479   1.00 83.49 256 A 1 
ATOM 1922 N N   . SER A 1 257 ? -9.276  -6.068  2.173   1.00 90.82 257 A 1 
ATOM 1923 C CA  . SER A 1 257 ? -9.991  -5.204  1.231   1.00 90.63 257 A 1 
ATOM 1924 C C   . SER A 1 257 ? -10.471 -3.918  1.894   1.00 90.74 257 A 1 
ATOM 1925 O O   . SER A 1 257 ? -10.026 -2.834  1.539   1.00 89.08 257 A 1 
ATOM 1926 C CB  . SER A 1 257 ? -11.155 -5.944  0.571   1.00 90.12 257 A 1 
ATOM 1927 O OG  . SER A 1 257 ? -10.739 -7.216  0.122   1.00 84.63 257 A 1 
ATOM 1928 N N   . VAL A 1 258 ? -11.338 -4.007  2.904   1.00 92.76 258 A 1 
ATOM 1929 C CA  . VAL A 1 258 ? -11.871 -2.823  3.599   1.00 92.43 258 A 1 
ATOM 1930 C C   . VAL A 1 258 ? -10.769 -2.117  4.394   1.00 92.37 258 A 1 
ATOM 1931 O O   . VAL A 1 258 ? -10.763 -0.893  4.505   1.00 90.17 258 A 1 
ATOM 1932 C CB  . VAL A 1 258 ? -13.055 -3.190  4.513   1.00 91.78 258 A 1 
ATOM 1933 C CG1 . VAL A 1 258 ? -13.734 -1.948  5.089   1.00 87.18 258 A 1 
ATOM 1934 C CG2 . VAL A 1 258 ? -14.138 -3.984  3.776   1.00 87.74 258 A 1 
ATOM 1935 N N   . GLY A 1 259 ? -9.785  -2.866  4.895   1.00 90.06 259 A 1 
ATOM 1936 C CA  . GLY A 1 259 ? -8.667  -2.322  5.665   1.00 88.61 259 A 1 
ATOM 1937 C C   . GLY A 1 259 ? -7.880  -1.229  4.942   1.00 89.60 259 A 1 
ATOM 1938 O O   . GLY A 1 259 ? -7.457  -0.262  5.572   1.00 87.99 259 A 1 
ATOM 1939 N N   . THR A 1 260 ? -7.754  -1.310  3.621   1.00 90.95 260 A 1 
ATOM 1940 C CA  . THR A 1 260 ? -7.020  -0.306  2.821   1.00 90.61 260 A 1 
ATOM 1941 C C   . THR A 1 260 ? -7.570  1.114   2.961   1.00 90.77 260 A 1 
ATOM 1942 O O   . THR A 1 260 ? -6.815  2.080   2.859   1.00 87.91 260 A 1 
ATOM 1943 C CB  . THR A 1 260 ? -7.017  -0.665  1.337   1.00 89.29 260 A 1 
ATOM 1944 O OG1 . THR A 1 260 ? -8.314  -0.712  0.805   1.00 77.48 260 A 1 
ATOM 1945 C CG2 . THR A 1 260 ? -6.337  -2.004  1.109   1.00 77.78 260 A 1 
ATOM 1946 N N   . TRP A 1 261 ? -8.857  1.248   3.264   1.00 91.50 261 A 1 
ATOM 1947 C CA  . TRP A 1 261 ? -9.529  2.535   3.413   1.00 91.81 261 A 1 
ATOM 1948 C C   . TRP A 1 261 ? -9.065  3.313   4.648   1.00 92.04 261 A 1 
ATOM 1949 O O   . TRP A 1 261 ? -9.191  4.536   4.689   1.00 88.85 261 A 1 
ATOM 1950 C CB  . TRP A 1 261 ? -11.036 2.299   3.515   1.00 91.56 261 A 1 
ATOM 1951 C CG  . TRP A 1 261 ? -11.744 1.651   2.373   1.00 91.93 261 A 1 
ATOM 1952 C CD1 . TRP A 1 261 ? -11.256 0.740   1.509   1.00 89.69 261 A 1 
ATOM 1953 C CD2 . TRP A 1 261 ? -13.139 1.840   1.988   1.00 91.99 261 A 1 
ATOM 1954 N NE1 . TRP A 1 261 ? -12.236 0.349   0.627   1.00 88.60 261 A 1 
ATOM 1955 C CE2 . TRP A 1 261 ? -13.421 0.996   0.874   1.00 90.28 261 A 1 
ATOM 1956 C CE3 . TRP A 1 261 ? -14.194 2.646   2.471   1.00 89.09 261 A 1 
ATOM 1957 C CZ2 . TRP A 1 261 ? -14.683 0.964   0.267   1.00 89.38 261 A 1 
ATOM 1958 C CZ3 . TRP A 1 261 ? -15.461 2.619   1.866   1.00 88.18 261 A 1 
ATOM 1959 C CH2 . TRP A 1 261 ? -15.708 1.783   0.764   1.00 87.62 261 A 1 
ATOM 1960 N N   . GLY A 1 262 ? -8.525  2.621   5.645   1.00 90.09 262 A 1 
ATOM 1961 C CA  . GLY A 1 262 ? -7.979  3.202   6.867   1.00 89.14 262 A 1 
ATOM 1962 C C   . GLY A 1 262 ? -6.460  3.368   6.852   1.00 90.21 262 A 1 
ATOM 1963 O O   . GLY A 1 262 ? -5.911  3.935   7.788   1.00 88.23 262 A 1 
ATOM 1964 N N   . LEU A 1 263 ? -5.758  2.894   5.816   1.00 90.14 263 A 1 
ATOM 1965 C CA  . LEU A 1 263 ? -4.298  2.948   5.788   1.00 89.25 263 A 1 
ATOM 1966 C C   . LEU A 1 263 ? -3.793  4.330   5.342   1.00 88.70 263 A 1 
ATOM 1967 O O   . LEU A 1 263 ? -4.093  4.758   4.224   1.00 86.59 263 A 1 
ATOM 1968 C CB  . LEU A 1 263 ? -3.742  1.831   4.895   1.00 88.54 263 A 1 
ATOM 1969 C CG  . LEU A 1 263 ? -4.033  0.403   5.385   1.00 86.52 263 A 1 
ATOM 1970 C CD1 . LEU A 1 263 ? -3.411  -0.590  4.404   1.00 82.86 263 A 1 
ATOM 1971 C CD2 . LEU A 1 263 ? -3.466  0.115   6.776   1.00 82.01 263 A 1 
ATOM 1972 N N   . PRO A 1 264 ? -2.981  5.030   6.170   1.00 90.49 264 A 1 
ATOM 1973 C CA  . PRO A 1 264 ? -2.506  6.377   5.859   1.00 89.27 264 A 1 
ATOM 1974 C C   . PRO A 1 264 ? -1.785  6.488   4.515   1.00 87.97 264 A 1 
ATOM 1975 O O   . PRO A 1 264 ? -2.044  7.420   3.753   1.00 84.88 264 A 1 
ATOM 1976 C CB  . PRO A 1 264 ? -1.582  6.755   7.019   1.00 88.94 264 A 1 
ATOM 1977 C CG  . PRO A 1 264 ? -2.134  5.948   8.188   1.00 87.88 264 A 1 
ATOM 1978 C CD  . PRO A 1 264 ? -2.595  4.659   7.528   1.00 90.67 264 A 1 
ATOM 1979 N N   . GLN A 1 265 ? -0.934  5.513   4.183   1.00 86.32 265 A 1 
ATOM 1980 C CA  . GLN A 1 265 ? -0.177  5.491   2.931   1.00 83.79 265 A 1 
ATOM 1981 C C   . GLN A 1 265 ? -1.055  5.301   1.686   1.00 82.60 265 A 1 
ATOM 1982 O O   . GLN A 1 265 ? -0.696  5.792   0.611   1.00 80.70 265 A 1 
ATOM 1983 C CB  . GLN A 1 265 ? 0.941   4.429   2.994   1.00 82.42 265 A 1 
ATOM 1984 C CG  . GLN A 1 265 ? 0.527   2.946   2.903   1.00 74.49 265 A 1 
ATOM 1985 C CD  . GLN A 1 265 ? -0.056  2.349   4.181   1.00 77.37 265 A 1 
ATOM 1986 O OE1 . GLN A 1 265 ? -0.357  3.012   5.161   1.00 69.21 265 A 1 
ATOM 1987 N NE2 . GLN A 1 265 ? -0.240  1.051   4.215   1.00 67.20 265 A 1 
ATOM 1988 N N   . MET A 1 266 ? -2.206  4.642   1.816   1.00 86.67 266 A 1 
ATOM 1989 C CA  . MET A 1 266 ? -3.159  4.456   0.718   1.00 85.68 266 A 1 
ATOM 1990 C C   . MET A 1 266 ? -4.004  5.713   0.517   1.00 85.07 266 A 1 
ATOM 1991 O O   . MET A 1 266 ? -4.104  6.237   -0.595  1.00 82.86 266 A 1 
ATOM 1992 C CB  . MET A 1 266 ? -4.050  3.233   0.995   1.00 85.49 266 A 1 
ATOM 1993 C CG  . MET A 1 266 ? -3.243  1.932   1.113   1.00 83.29 266 A 1 
ATOM 1994 S SD  . MET A 1 266 ? -2.173  1.557   -0.300  1.00 82.23 266 A 1 
ATOM 1995 C CE  . MET A 1 266 ? -3.426  1.229   -1.562  1.00 72.94 266 A 1 
ATOM 1996 N N   . VAL A 1 267 ? -4.540  6.265   1.606   1.00 87.65 267 A 1 
ATOM 1997 C CA  . VAL A 1 267 ? -5.338  7.497   1.576   1.00 86.61 267 A 1 
ATOM 1998 C C   . VAL A 1 267 ? -4.517  8.695   1.090   1.00 85.33 267 A 1 
ATOM 1999 O O   . VAL A 1 267 ? -5.030  9.538   0.354   1.00 82.60 267 A 1 
ATOM 2000 C CB  . VAL A 1 267 ? -5.954  7.749   2.960   1.00 86.85 267 A 1 
ATOM 2001 C CG1 . VAL A 1 267 ? -6.665  9.102   3.026   1.00 81.72 267 A 1 
ATOM 2002 C CG2 . VAL A 1 267 ? -6.987  6.662   3.289   1.00 82.52 267 A 1 
ATOM 2003 N N   . GLN A 1 268 ? -3.221  8.751   1.410   1.00 84.88 268 A 1 
ATOM 2004 C CA  . GLN A 1 268 ? -2.319  9.812   0.952   1.00 82.58 268 A 1 
ATOM 2005 C C   . GLN A 1 268 ? -2.263  9.921   -0.583  1.00 81.70 268 A 1 
ATOM 2006 O O   . GLN A 1 268 ? -2.094  11.024  -1.119  1.00 78.78 268 A 1 
ATOM 2007 C CB  . GLN A 1 268 ? -0.926  9.565   1.546   1.00 80.30 268 A 1 
ATOM 2008 C CG  . GLN A 1 268 ? 0.023   10.755  1.330   1.00 71.75 268 A 1 
ATOM 2009 C CD  . GLN A 1 268 ? 1.391   10.537  1.972   1.00 68.93 268 A 1 
ATOM 2010 O OE1 . GLN A 1 268 ? 1.810   9.433   2.263   1.00 61.85 268 A 1 
ATOM 2011 N NE2 . GLN A 1 268 ? 2.150   11.583  2.209   1.00 57.88 268 A 1 
ATOM 2012 N N   . LYS A 1 269 ? -2.476  8.826   -1.317  1.00 81.48 269 A 1 
ATOM 2013 C CA  . LYS A 1 269 ? -2.535  8.848   -2.791  1.00 79.41 269 A 1 
ATOM 2014 C C   . LYS A 1 269 ? -3.681  9.732   -3.299  1.00 79.48 269 A 1 
ATOM 2015 O O   . LYS A 1 269 ? -3.529  10.409  -4.315  1.00 76.40 269 A 1 
ATOM 2016 C CB  . LYS A 1 269 ? -2.650  7.416   -3.354  1.00 78.12 269 A 1 
ATOM 2017 C CG  . LYS A 1 269 ? -1.557  6.433   -2.885  1.00 77.00 269 A 1 
ATOM 2018 C CD  . LYS A 1 269 ? -0.122  6.796   -3.301  1.00 73.87 269 A 1 
ATOM 2019 C CE  . LYS A 1 269 ? 0.820   5.701   -2.793  1.00 71.86 269 A 1 
ATOM 2020 N NZ  . LYS A 1 269 ? 2.178   5.713   -3.405  1.00 64.91 269 A 1 
ATOM 2021 N N   . PHE A 1 270 ? -4.791  9.822   -2.569  1.00 83.36 270 A 1 
ATOM 2022 C CA  . PHE A 1 270 ? -5.906  10.708  -2.922  1.00 82.84 270 A 1 
ATOM 2023 C C   . PHE A 1 270 ? -5.593  12.197  -2.704  1.00 81.97 270 A 1 
ATOM 2024 O O   . PHE A 1 270 ? -6.153  13.050  -3.395  1.00 78.65 270 A 1 
ATOM 2025 C CB  . PHE A 1 270 ? -7.175  10.280  -2.167  1.00 83.70 270 A 1 
ATOM 2026 C CG  . PHE A 1 270 ? -7.594  8.833   -2.370  1.00 84.25 270 A 1 
ATOM 2027 C CD1 . PHE A 1 270 ? -7.517  8.229   -3.640  1.00 79.45 270 A 1 
ATOM 2028 C CD2 . PHE A 1 270 ? -8.087  8.087   -1.282  1.00 80.60 270 A 1 
ATOM 2029 C CE1 . PHE A 1 270 ? -7.915  6.894   -3.816  1.00 78.62 270 A 1 
ATOM 2030 C CE2 . PHE A 1 270 ? -8.489  6.753   -1.461  1.00 78.83 270 A 1 
ATOM 2031 C CZ  . PHE A 1 270 ? -8.402  6.154   -2.727  1.00 81.84 270 A 1 
ATOM 2032 N N   . TYR A 1 271 ? -4.657  12.534  -1.809  1.00 81.34 271 A 1 
ATOM 2033 C CA  . TYR A 1 271 ? -4.256  13.926  -1.561  1.00 80.51 271 A 1 
ATOM 2034 C C   . TYR A 1 271 ? -3.472  14.520  -2.739  1.00 79.64 271 A 1 
ATOM 2035 O O   . TYR A 1 271 ? -3.563  15.722  -3.005  1.00 74.69 271 A 1 
ATOM 2036 C CB  . TYR A 1 271 ? -3.422  14.025  -0.270  1.00 79.11 271 A 1 
ATOM 2037 C CG  . TYR A 1 271 ? -4.079  13.594  1.035   1.00 79.24 271 A 1 
ATOM 2038 C CD1 . TYR A 1 271 ? -5.419  13.168  1.091   1.00 72.65 271 A 1 
ATOM 2039 C CD2 . TYR A 1 271 ? -3.320  13.630  2.220   1.00 73.47 271 A 1 
ATOM 2040 C CE1 . TYR A 1 271 ? -5.995  12.782  2.310   1.00 70.30 271 A 1 
ATOM 2041 C CE2 . TYR A 1 271 ? -3.895  13.247  3.447   1.00 70.60 271 A 1 
ATOM 2042 C CZ  . TYR A 1 271 ? -5.235  12.822  3.493   1.00 72.78 271 A 1 
ATOM 2043 O OH  . TYR A 1 271 ? -5.799  12.459  4.673   1.00 69.54 271 A 1 
ATOM 2044 N N   . SER A 1 272 ? -2.737  13.681  -3.479  1.00 78.08 272 A 1 
ATOM 2045 C CA  . SER A 1 272 ? -1.868  14.098  -4.586  1.00 76.06 272 A 1 
ATOM 2046 C C   . SER A 1 272 ? -2.592  14.284  -5.925  1.00 75.36 272 A 1 
ATOM 2047 O O   . SER A 1 272 ? -2.011  14.834  -6.865  1.00 71.57 272 A 1 
ATOM 2048 C CB  . SER A 1 272 ? -0.716  13.101  -4.721  1.00 73.72 272 A 1 
ATOM 2049 O OG  . SER A 1 272 ? -1.189  11.865  -5.196  1.00 66.37 272 A 1 
ATOM 2050 N N   . ILE A 1 273 ? -3.864  13.871  -6.036  1.00 77.26 273 A 1 
ATOM 2051 C CA  . ILE A 1 273 ? -4.648  13.905  -7.278  1.00 76.55 273 A 1 
ATOM 2052 C C   . ILE A 1 273 ? -4.783  15.338  -7.802  1.00 76.35 273 A 1 
ATOM 2053 O O   . ILE A 1 273 ? -5.300  16.225  -7.115  1.00 74.62 273 A 1 
ATOM 2054 C CB  . ILE A 1 273 ? -6.040  13.258  -7.080  1.00 75.10 273 A 1 
ATOM 2055 C CG1 . ILE A 1 273 ? -5.906  11.766  -6.712  1.00 71.29 273 A 1 
ATOM 2056 C CG2 . ILE A 1 273 ? -6.904  13.411  -8.346  1.00 69.50 273 A 1 
ATOM 2057 C CD1 . ILE A 1 273 ? -7.232  11.081  -6.359  1.00 65.44 273 A 1 
ATOM 2058 N N   . ARG A 1 274 ? -4.387  15.557  -9.065  1.00 73.37 274 A 1 
ATOM 2059 C CA  . ARG A 1 274 ? -4.430  16.882  -9.697  1.00 72.83 274 A 1 
ATOM 2060 C C   . ARG A 1 274 ? -5.854  17.389  -9.934  1.00 73.85 274 A 1 
ATOM 2061 O O   . ARG A 1 274 ? -6.163  18.537  -9.607  1.00 67.88 274 A 1 
ATOM 2062 C CB  . ARG A 1 274 ? -3.610  16.842  -10.998 1.00 67.88 274 A 1 
ATOM 2063 C CG  . ARG A 1 274 ? -3.511  18.224  -11.662 1.00 60.68 274 A 1 
ATOM 2064 C CD  . ARG A 1 274 ? -2.648  18.158  -12.927 1.00 59.92 274 A 1 
ATOM 2065 N NE  . ARG A 1 274 ? -2.608  19.463  -13.613 1.00 53.07 274 A 1 
ATOM 2066 C CZ  . ARG A 1 274 ? -1.975  19.735  -14.744 1.00 46.93 274 A 1 
ATOM 2067 N NH1 . ARG A 1 274 ? -1.286  18.829  -15.383 1.00 44.93 274 A 1 
ATOM 2068 N NH2 . ARG A 1 274 ? -2.017  20.932  -15.258 1.00 42.53 274 A 1 
ATOM 2069 N N   . SER A 1 275 ? -6.733  16.564  -10.516 1.00 75.29 275 A 1 
ATOM 2070 C CA  . SER A 1 275 ? -8.073  16.962  -10.965 1.00 76.39 275 A 1 
ATOM 2071 C C   . SER A 1 275 ? -9.111  15.890  -10.647 1.00 77.89 275 A 1 
ATOM 2072 O O   . SER A 1 275 ? -8.789  14.706  -10.660 1.00 74.93 275 A 1 
ATOM 2073 C CB  . SER A 1 275 ? -8.041  17.228  -12.474 1.00 71.93 275 A 1 
ATOM 2074 O OG  . SER A 1 275 ? -9.327  17.561  -12.969 1.00 63.92 275 A 1 
ATOM 2075 N N   . GLU A 1 276 ? -10.372 16.282  -10.426 1.00 78.23 276 A 1 
ATOM 2076 C CA  . GLU A 1 276 ? -11.478 15.331  -10.244 1.00 78.56 276 A 1 
ATOM 2077 C C   . GLU A 1 276 ? -11.687 14.436  -11.468 1.00 79.36 276 A 1 
ATOM 2078 O O   . GLU A 1 276 ? -11.983 13.257  -11.319 1.00 76.98 276 A 1 
ATOM 2079 C CB  . GLU A 1 276 ? -12.784 16.059  -9.906  1.00 76.11 276 A 1 
ATOM 2080 C CG  . GLU A 1 276 ? -12.708 16.688  -8.512  1.00 69.66 276 A 1 
ATOM 2081 C CD  . GLU A 1 276 ? -14.041 17.247  -8.008  1.00 66.75 276 A 1 
ATOM 2082 O OE1 . GLU A 1 276 ? -13.956 18.141  -7.140  1.00 60.88 276 A 1 
ATOM 2083 O OE2 . GLU A 1 276 ? -15.103 16.739  -8.412  1.00 61.08 276 A 1 
ATOM 2084 N N   . LYS A 1 277 ? -11.423 14.950  -12.675 1.00 77.71 277 A 1 
ATOM 2085 C CA  . LYS A 1 277 ? -11.465 14.156  -13.917 1.00 76.89 277 A 1 
ATOM 2086 C C   . LYS A 1 277 ? -10.523 12.952  -13.879 1.00 78.41 277 A 1 
ATOM 2087 O O   . LYS A 1 277 ? -10.789 11.940  -14.514 1.00 74.69 277 A 1 
ATOM 2088 C CB  . LYS A 1 277 ? -11.118 15.048  -15.122 1.00 73.97 277 A 1 
ATOM 2089 C CG  . LYS A 1 277 ? -12.150 16.166  -15.329 1.00 67.75 277 A 1 
ATOM 2090 C CD  . LYS A 1 277 ? -11.813 17.005  -16.572 1.00 63.73 277 A 1 
ATOM 2091 C CE  . LYS A 1 277 ? -12.867 18.105  -16.724 1.00 57.74 277 A 1 
ATOM 2092 N NZ  . LYS A 1 277 ? -12.606 18.977  -17.894 1.00 49.55 277 A 1 
ATOM 2093 N N   . ASN A 1 278 ? -9.434  13.049  -13.122 1.00 78.62 278 A 1 
ATOM 2094 C CA  . ASN A 1 278 ? -8.460  11.974  -12.990 1.00 78.71 278 A 1 
ATOM 2095 C C   . ASN A 1 278 ? -8.970  10.817  -12.119 1.00 80.94 278 A 1 
ATOM 2096 O O   . ASN A 1 278 ? -8.388  9.743   -12.170 1.00 78.87 278 A 1 
ATOM 2097 C CB  . ASN A 1 278 ? -7.147  12.540  -12.420 1.00 75.28 278 A 1 
ATOM 2098 C CG  . ASN A 1 278 ? -6.429  13.541  -13.310 1.00 70.76 278 A 1 
ATOM 2099 O OD1 . ASN A 1 278 ? -6.847  13.929  -14.387 1.00 63.75 278 A 1 
ATOM 2100 N ND2 . ASN A 1 278 ? -5.286  14.009  -12.867 1.00 64.81 278 A 1 
ATOM 2101 N N   . ILE A 1 279 ? -10.018 11.029  -11.319 1.00 82.11 279 A 1 
ATOM 2102 C CA  . ILE A 1 279 ? -10.548 10.021  -10.400 1.00 82.95 279 A 1 
ATOM 2103 C C   . ILE A 1 279 ? -11.133 8.853   -11.187 1.00 84.08 279 A 1 
ATOM 2104 O O   . ILE A 1 279 ? -10.755 7.724   -10.915 1.00 83.29 279 A 1 
ATOM 2105 C CB  . ILE A 1 279 ? -11.548 10.642  -9.398  1.00 81.76 279 A 1 
ATOM 2106 C CG1 . ILE A 1 279 ? -10.800 11.669  -8.515  1.00 78.86 279 A 1 
ATOM 2107 C CG2 . ILE A 1 279 ? -12.215 9.557   -8.538  1.00 77.30 279 A 1 
ATOM 2108 C CD1 . ILE A 1 279 ? -11.696 12.455  -7.553  1.00 72.31 279 A 1 
ATOM 2109 N N   . ASN A 1 280 ? -11.941 9.100   -12.222 1.00 84.95 280 A 1 
ATOM 2110 C CA  . ASN A 1 280 ? -12.539 8.024   -13.024 1.00 85.20 280 A 1 
ATOM 2111 C C   . ASN A 1 280 ? -11.473 7.148   -13.697 1.00 86.56 280 A 1 
ATOM 2112 O O   . ASN A 1 280 ? -11.525 5.924   -13.609 1.00 85.96 280 A 1 
ATOM 2113 C CB  . ASN A 1 280 ? -13.501 8.629   -14.066 1.00 83.36 280 A 1 
ATOM 2114 C CG  . ASN A 1 280 ? -14.740 9.246   -13.444 1.00 76.22 280 A 1 
ATOM 2115 O OD1 . ASN A 1 280 ? -14.994 9.141   -12.259 1.00 68.95 280 A 1 
ATOM 2116 N ND2 . ASN A 1 280 ? -15.541 9.932   -14.221 1.00 68.45 280 A 1 
ATOM 2117 N N   . THR A 1 281 ? -10.466 7.768   -14.320 1.00 83.36 281 A 1 
ATOM 2118 C CA  . THR A 1 281 ? -9.340  7.024   -14.903 1.00 83.98 281 A 1 
ATOM 2119 C C   . THR A 1 281 ? -8.571  6.260   -13.829 1.00 85.24 281 A 1 
ATOM 2120 O O   . THR A 1 281 ? -8.237  5.100   -14.031 1.00 84.37 281 A 1 
ATOM 2121 C CB  . THR A 1 281 ? -8.379  7.962   -15.642 1.00 82.97 281 A 1 
ATOM 2122 O OG1 . THR A 1 281 ? -9.078  8.751   -16.572 1.00 76.70 281 A 1 
ATOM 2123 C CG2 . THR A 1 281 ? -7.297  7.209   -16.417 1.00 75.86 281 A 1 
ATOM 2124 N N   . GLY A 1 282 ? -8.314  6.892   -12.675 1.00 84.38 282 A 1 
ATOM 2125 C CA  . GLY A 1 282 ? -7.672  6.259   -11.529 1.00 83.21 282 A 1 
ATOM 2126 C C   . GLY A 1 282 ? -8.432  5.030   -11.045 1.00 85.50 282 A 1 
ATOM 2127 O O   . GLY A 1 282 ? -7.827  3.975   -10.875 1.00 84.52 282 A 1 
ATOM 2128 N N   . THR A 1 283 ? -9.743  5.139   -10.911 1.00 87.05 283 A 1 
ATOM 2129 C CA  . THR A 1 283 ? -10.641 4.061   -10.484 1.00 87.54 283 A 1 
ATOM 2130 C C   . THR A 1 283 ? -10.544 2.854   -11.412 1.00 88.69 283 A 1 
ATOM 2131 O O   . THR A 1 283 ? -10.294 1.746   -10.949 1.00 88.00 283 A 1 
ATOM 2132 C CB  . THR A 1 283 ? -12.097 4.552   -10.445 1.00 87.64 283 A 1 
ATOM 2133 O OG1 . THR A 1 283 ? -12.217 5.701   -9.646  1.00 82.57 283 A 1 
ATOM 2134 C CG2 . THR A 1 283 ? -13.066 3.523   -9.880  1.00 83.10 283 A 1 
ATOM 2135 N N   . VAL A 1 284 ? -10.694 3.063   -12.721 1.00 88.42 284 A 1 
ATOM 2136 C CA  . VAL A 1 284 ? -10.666 1.967   -13.704 1.00 89.30 284 A 1 
ATOM 2137 C C   . VAL A 1 284 ? -9.286  1.318   -13.757 1.00 90.27 284 A 1 
ATOM 2138 O O   . VAL A 1 284 ? -9.171  0.108   -13.604 1.00 89.91 284 A 1 
ATOM 2139 C CB  . VAL A 1 284 ? -11.105 2.462   -15.096 1.00 89.04 284 A 1 
ATOM 2140 C CG1 . VAL A 1 284 ? -10.984 1.364   -16.159 1.00 85.19 284 A 1 
ATOM 2141 C CG2 . VAL A 1 284 ? -12.569 2.922   -15.073 1.00 84.48 284 A 1 
ATOM 2142 N N   . VAL A 1 285 ? -8.233  2.117   -13.923 1.00 88.20 285 A 1 
ATOM 2143 C CA  . VAL A 1 285 ? -6.863  1.609   -14.078 1.00 88.04 285 A 1 
ATOM 2144 C C   . VAL A 1 285 ? -6.400  0.867   -12.828 1.00 88.75 285 A 1 
ATOM 2145 O O   . VAL A 1 285 ? -5.868  -0.232  -12.943 1.00 88.42 285 A 1 
ATOM 2146 C CB  . VAL A 1 285 ? -5.894  2.747   -14.447 1.00 87.14 285 A 1 
ATOM 2147 C CG1 . VAL A 1 285 ? -4.429  2.296   -14.471 1.00 82.46 285 A 1 
ATOM 2148 C CG2 . VAL A 1 285 ? -6.216  3.300   -15.844 1.00 82.25 285 A 1 
ATOM 2149 N N   . SER A 1 286 ? -6.626  1.414   -11.625 1.00 88.88 286 A 1 
ATOM 2150 C CA  . SER A 1 286 ? -6.216  0.744   -10.388 1.00 88.38 286 A 1 
ATOM 2151 C C   . SER A 1 286 ? -7.017  -0.528  -10.122 1.00 88.98 286 A 1 
ATOM 2152 O O   . SER A 1 286 ? -6.463  -1.489  -9.597  1.00 87.89 286 A 1 
ATOM 2153 C CB  . SER A 1 286 ? -6.298  1.687   -9.183  1.00 87.17 286 A 1 
ATOM 2154 O OG  . SER A 1 286 ? -7.630  1.930   -8.794  1.00 75.29 286 A 1 
ATOM 2155 N N   . THR A 1 287 ? -8.292  -0.573  -10.513 1.00 90.19 287 A 1 
ATOM 2156 C CA  . THR A 1 287 ? -9.139  -1.764  -10.351 1.00 90.10 287 A 1 
ATOM 2157 C C   . THR A 1 287 ? -8.711  -2.882  -11.293 1.00 90.93 287 A 1 
ATOM 2158 O O   . THR A 1 287 ? -8.528  -4.009  -10.847 1.00 90.39 287 A 1 
ATOM 2159 C CB  . THR A 1 287 ? -10.617 -1.440  -10.573 1.00 90.42 287 A 1 
ATOM 2160 O OG1 . THR A 1 287 ? -11.001 -0.423  -9.687  1.00 86.15 287 A 1 
ATOM 2161 C CG2 . THR A 1 287 ? -11.523 -2.640  -10.309 1.00 85.84 287 A 1 
ATOM 2162 N N   . VAL A 1 288 ? -8.485  -2.577  -12.573 1.00 92.42 288 A 1 
ATOM 2163 C CA  . VAL A 1 288 ? -7.968  -3.562  -13.541 1.00 92.42 288 A 1 
ATOM 2164 C C   . VAL A 1 288 ? -6.603  -4.081  -13.097 1.00 92.81 288 A 1 
ATOM 2165 O O   . VAL A 1 288 ? -6.375  -5.289  -13.085 1.00 92.03 288 A 1 
ATOM 2166 C CB  . VAL A 1 288 ? -7.898  -2.957  -14.955 1.00 92.57 288 A 1 
ATOM 2167 C CG1 . VAL A 1 288 ? -7.195  -3.886  -15.950 1.00 89.57 288 A 1 
ATOM 2168 C CG2 . VAL A 1 288 ? -9.310  -2.689  -15.495 1.00 89.22 288 A 1 
ATOM 2169 N N   . PHE A 1 289 ? -5.718  -3.186  -12.658 1.00 90.21 289 A 1 
ATOM 2170 C CA  . PHE A 1 289 ? -4.430  -3.560  -12.079 1.00 89.43 289 A 1 
ATOM 2171 C C   . PHE A 1 289 ? -4.604  -4.508  -10.884 1.00 90.64 289 A 1 
ATOM 2172 O O   . PHE A 1 289 ? -3.957  -5.548  -10.822 1.00 90.66 289 A 1 
ATOM 2173 C CB  . PHE A 1 289 ? -3.679  -2.281  -11.686 1.00 88.41 289 A 1 
ATOM 2174 C CG  . PHE A 1 289 ? -2.297  -2.541  -11.132 1.00 86.89 289 A 1 
ATOM 2175 C CD1 . PHE A 1 289 ? -2.110  -2.754  -9.755  1.00 83.26 289 A 1 
ATOM 2176 C CD2 . PHE A 1 289 ? -1.197  -2.598  -12.003 1.00 83.37 289 A 1 
ATOM 2177 C CE1 . PHE A 1 289 ? -0.828  -3.039  -9.256  1.00 81.39 289 A 1 
ATOM 2178 C CE2 . PHE A 1 289 ? 0.084   -2.880  -11.502 1.00 81.30 289 A 1 
ATOM 2179 C CZ  . PHE A 1 289 ? 0.266   -3.107  -10.130 1.00 83.21 289 A 1 
ATOM 2180 N N   . ALA A 1 290 ? -5.522  -4.201  -9.968  1.00 91.87 290 A 1 
ATOM 2181 C CA  . ALA A 1 290 ? -5.793  -5.020  -8.796  1.00 91.42 290 A 1 
ATOM 2182 C C   . ALA A 1 290 ? -6.375  -6.396  -9.147  1.00 91.81 290 A 1 
ATOM 2183 O O   . ALA A 1 290 ? -5.966  -7.385  -8.543  1.00 91.29 290 A 1 
ATOM 2184 C CB  . ALA A 1 290 ? -6.718  -4.242  -7.857  1.00 91.36 290 A 1 
ATOM 2185 N N   . ILE A 1 291 ? -7.266  -6.492  -10.139 1.00 92.80 291 A 1 
ATOM 2186 C CA  . ILE A 1 291 ? -7.792  -7.782  -10.616 1.00 92.73 291 A 1 
ATOM 2187 C C   . ILE A 1 291 ? -6.640  -8.677  -11.074 1.00 92.55 291 A 1 
ATOM 2188 O O   . ILE A 1 291 ? -6.536  -9.817  -10.632 1.00 91.37 291 A 1 
ATOM 2189 C CB  . ILE A 1 291 ? -8.839  -7.585  -11.741 1.00 93.29 291 A 1 
ATOM 2190 C CG1 . ILE A 1 291 ? -10.125 -6.942  -11.182 1.00 91.26 291 A 1 
ATOM 2191 C CG2 . ILE A 1 291 ? -9.197  -8.924  -12.419 1.00 91.01 291 A 1 
ATOM 2192 C CD1 . ILE A 1 291 ? -11.073 -6.395  -12.260 1.00 85.34 291 A 1 
ATOM 2193 N N   . VAL A 1 292 ? -5.751  -8.158  -11.920 1.00 93.82 292 A 1 
ATOM 2194 C CA  . VAL A 1 292 ? -4.649  -8.951  -12.482 1.00 93.57 292 A 1 
ATOM 2195 C C   . VAL A 1 292 ? -3.619  -9.308  -11.412 1.00 93.40 292 A 1 
ATOM 2196 O O   . VAL A 1 292 ? -3.245  -10.471 -11.294 1.00 92.35 292 A 1 
ATOM 2197 C CB  . VAL A 1 292 ? -3.993  -8.225  -13.668 1.00 93.60 292 A 1 
ATOM 2198 C CG1 . VAL A 1 292 ? -2.829  -9.038  -14.249 1.00 91.32 292 A 1 
ATOM 2199 C CG2 . VAL A 1 292 ? -5.000  -7.997  -14.804 1.00 91.23 292 A 1 
ATOM 2200 N N   . ILE A 1 293 ? -3.172  -8.341  -10.613 1.00 92.12 293 A 1 
ATOM 2201 C CA  . ILE A 1 293 ? -2.108  -8.572  -9.629  1.00 91.25 293 A 1 
ATOM 2202 C C   . ILE A 1 293 ? -2.623  -9.368  -8.434  1.00 91.20 293 A 1 
ATOM 2203 O O   . ILE A 1 293 ? -2.081  -10.425 -8.129  1.00 90.64 293 A 1 
ATOM 2204 C CB  . ILE A 1 293 ? -1.437  -7.253  -9.192  1.00 90.51 293 A 1 
ATOM 2205 C CG1 . ILE A 1 293 ? -0.784  -6.510  -10.377 1.00 87.41 293 A 1 
ATOM 2206 C CG2 . ILE A 1 293 ? -0.394  -7.496  -8.090  1.00 87.92 293 A 1 
ATOM 2207 C CD1 . ILE A 1 293 ? 0.291   -7.293  -11.131 1.00 80.19 293 A 1 
ATOM 2208 N N   . SER A 1 294 ? -3.655  -8.885  -7.747  1.00 93.11 294 A 1 
ATOM 2209 C CA  . SER A 1 294 ? -4.175  -9.558  -6.558  1.00 92.52 294 A 1 
ATOM 2210 C C   . SER A 1 294 ? -4.844  -10.876 -6.925  1.00 92.87 294 A 1 
ATOM 2211 O O   . SER A 1 294 ? -4.513  -11.909 -6.354  1.00 92.05 294 A 1 
ATOM 2212 C CB  . SER A 1 294 ? -5.145  -8.665  -5.792  1.00 91.79 294 A 1 
ATOM 2213 O OG  . SER A 1 294 ? -5.285  -9.176  -4.487  1.00 79.99 294 A 1 
ATOM 2214 N N   . GLY A 1 295 ? -5.726  -10.858 -7.932  1.00 92.86 295 A 1 
ATOM 2215 C CA  . GLY A 1 295 ? -6.350  -12.071 -8.453  1.00 92.33 295 A 1 
ATOM 2216 C C   . GLY A 1 295 ? -5.303  -13.094 -8.889  1.00 92.96 295 A 1 
ATOM 2217 O O   . GLY A 1 295 ? -5.368  -14.236 -8.462  1.00 92.15 295 A 1 
ATOM 2218 N N   . GLY A 1 296 ? -4.287  -12.670 -9.647  1.00 93.37 296 A 1 
ATOM 2219 C CA  . GLY A 1 296 ? -3.189  -13.528 -10.086 1.00 92.67 296 A 1 
ATOM 2220 C C   . GLY A 1 296 ? -2.354  -14.099 -8.938  1.00 92.92 296 A 1 
ATOM 2221 O O   . GLY A 1 296 ? -2.054  -15.287 -8.951  1.00 92.10 296 A 1 
ATOM 2222 N N   . CYS A 1 297 ? -2.021  -13.315 -7.910  1.00 93.67 297 A 1 
ATOM 2223 C CA  . CYS A 1 297 ? -1.264  -13.792 -6.747  1.00 93.00 297 A 1 
ATOM 2224 C C   . CYS A 1 297 ? -2.028  -14.867 -5.958  1.00 93.17 297 A 1 
ATOM 2225 O O   . CYS A 1 297 ? -1.474  -15.922 -5.666  1.00 92.47 297 A 1 
ATOM 2226 C CB  . CYS A 1 297 ? -0.917  -12.617 -5.820  1.00 92.17 297 A 1 
ATOM 2227 S SG  . CYS A 1 297 ? 0.327   -11.530 -6.554  1.00 88.70 297 A 1 
ATOM 2228 N N   . TYR A 1 298 ? -3.297  -14.635 -5.633  1.00 95.10 298 A 1 
ATOM 2229 C CA  . TYR A 1 298 ? -4.098  -15.606 -4.877  1.00 94.99 298 A 1 
ATOM 2230 C C   . TYR A 1 298 ? -4.486  -16.822 -5.719  1.00 95.08 298 A 1 
ATOM 2231 O O   . TYR A 1 298 ? -4.537  -17.930 -5.193  1.00 93.81 298 A 1 
ATOM 2232 C CB  . TYR A 1 298 ? -5.331  -14.927 -4.292  1.00 94.46 298 A 1 
ATOM 2233 C CG  . TYR A 1 298 ? -5.009  -13.974 -3.160  1.00 94.20 298 A 1 
ATOM 2234 C CD1 . TYR A 1 298 ? -4.539  -14.472 -1.930  1.00 92.09 298 A 1 
ATOM 2235 C CD2 . TYR A 1 298 ? -5.170  -12.590 -3.337  1.00 92.15 298 A 1 
ATOM 2236 C CE1 . TYR A 1 298 ? -4.238  -13.587 -0.880  1.00 91.18 298 A 1 
ATOM 2237 C CE2 . TYR A 1 298 ? -4.871  -11.701 -2.293  1.00 91.28 298 A 1 
ATOM 2238 C CZ  . TYR A 1 298 ? -4.409  -12.199 -1.063  1.00 91.82 298 A 1 
ATOM 2239 O OH  . TYR A 1 298 ? -4.138  -11.336 -0.055  1.00 90.10 298 A 1 
ATOM 2240 N N   . PHE A 1 299 ? -4.698  -16.628 -7.017  1.00 95.04 299 A 1 
ATOM 2241 C CA  . PHE A 1 299 ? -4.890  -17.726 -7.959  1.00 94.82 299 A 1 
ATOM 2242 C C   . PHE A 1 299 ? -3.656  -18.636 -8.012  1.00 94.93 299 A 1 
ATOM 2243 O O   . PHE A 1 299 ? -3.785  -19.838 -7.826  1.00 94.28 299 A 1 
ATOM 2244 C CB  . PHE A 1 299 ? -5.223  -17.141 -9.330  1.00 94.60 299 A 1 
ATOM 2245 C CG  . PHE A 1 299 ? -5.481  -18.186 -10.390 1.00 94.34 299 A 1 
ATOM 2246 C CD1 . PHE A 1 299 ? -4.482  -18.504 -11.325 1.00 91.91 299 A 1 
ATOM 2247 C CD2 . PHE A 1 299 ? -6.726  -18.833 -10.447 1.00 92.55 299 A 1 
ATOM 2248 C CE1 . PHE A 1 299 ? -4.735  -19.459 -12.319 1.00 91.51 299 A 1 
ATOM 2249 C CE2 . PHE A 1 299 ? -6.976  -19.789 -11.440 1.00 91.39 299 A 1 
ATOM 2250 C CZ  . PHE A 1 299 ? -5.981  -20.101 -12.378 1.00 92.49 299 A 1 
ATOM 2251 N N   . LEU A 1 300 ? -2.459  -18.054 -8.161  1.00 95.06 300 A 1 
ATOM 2252 C CA  . LEU A 1 300 ? -1.180  -18.761 -8.096  1.00 94.64 300 A 1 
ATOM 2253 C C   . LEU A 1 300 ? -1.030  -19.548 -6.787  1.00 94.67 300 A 1 
ATOM 2254 O O   . LEU A 1 300 ? -0.762  -20.745 -6.814  1.00 93.70 300 A 1 
ATOM 2255 C CB  . LEU A 1 300 ? -0.057  -17.714 -8.242  1.00 93.76 300 A 1 
ATOM 2256 C CG  . LEU A 1 300 ? 1.367   -18.266 -8.072  1.00 91.08 300 A 1 
ATOM 2257 C CD1 . LEU A 1 300 ? 1.738   -19.168 -9.237  1.00 86.55 300 A 1 
ATOM 2258 C CD2 . LEU A 1 300 ? 2.365   -17.110 -8.010  1.00 85.92 300 A 1 
ATOM 2259 N N   . GLY A 1 301 ? -1.235  -18.887 -5.648  1.00 94.11 301 A 1 
ATOM 2260 C CA  . GLY A 1 301 ? -1.137  -19.516 -4.331  1.00 93.48 301 A 1 
ATOM 2261 C C   . GLY A 1 301 ? -2.137  -20.656 -4.132  1.00 93.59 301 A 1 
ATOM 2262 O O   . GLY A 1 301 ? -1.815  -21.642 -3.476  1.00 92.84 301 A 1 
ATOM 2263 N N   . GLY A 1 302 ? -3.316  -20.572 -4.747  1.00 94.27 302 A 1 
ATOM 2264 C CA  . GLY A 1 302 ? -4.350  -21.611 -4.700  1.00 93.88 302 A 1 
ATOM 2265 C C   . GLY A 1 302 ? -3.888  -22.981 -5.198  1.00 93.85 302 A 1 
ATOM 2266 O O   . GLY A 1 302 ? -4.403  -23.998 -4.736  1.00 92.68 302 A 1 
ATOM 2267 N N   . PHE A 1 303 ? -2.880  -23.024 -6.058  1.00 94.68 303 A 1 
ATOM 2268 C CA  . PHE A 1 303 ? -2.260  -24.263 -6.536  1.00 94.37 303 A 1 
ATOM 2269 C C   . PHE A 1 303 ? -1.061  -24.723 -5.691  1.00 93.68 303 A 1 
ATOM 2270 O O   . PHE A 1 303 ? -0.433  -25.722 -6.026  1.00 91.64 303 A 1 
ATOM 2271 C CB  . PHE A 1 303 ? -1.897  -24.110 -8.016  1.00 94.38 303 A 1 
ATOM 2272 C CG  . PHE A 1 303 ? -3.103  -23.895 -8.911  1.00 94.79 303 A 1 
ATOM 2273 C CD1 . PHE A 1 303 ? -3.959  -24.972 -9.206  1.00 92.98 303 A 1 
ATOM 2274 C CD2 . PHE A 1 303 ? -3.389  -22.619 -9.425  1.00 93.39 303 A 1 
ATOM 2275 C CE1 . PHE A 1 303 ? -5.093  -24.778 -10.011 1.00 92.57 303 A 1 
ATOM 2276 C CE2 . PHE A 1 303 ? -4.527  -22.424 -10.231 1.00 92.47 303 A 1 
ATOM 2277 C CZ  . PHE A 1 303 ? -5.379  -23.502 -10.523 1.00 93.52 303 A 1 
ATOM 2278 N N   . GLY A 1 304 ? -0.753  -24.054 -4.578  1.00 92.96 304 A 1 
ATOM 2279 C CA  . GLY A 1 304 ? 0.406   -24.360 -3.726  1.00 91.97 304 A 1 
ATOM 2280 C C   . GLY A 1 304 ? 0.480   -25.820 -3.275  1.00 91.69 304 A 1 
ATOM 2281 O O   . GLY A 1 304 ? 1.557   -26.409 -3.251  1.00 90.31 304 A 1 
ATOM 2282 N N   . ARG A 1 305 ? -0.669  -26.439 -2.997  1.00 92.65 305 A 1 
ATOM 2283 C CA  . ARG A 1 305 ? -0.757  -27.854 -2.586  1.00 92.00 305 A 1 
ATOM 2284 C C   . ARG A 1 305 ? -0.349  -28.861 -3.667  1.00 92.19 305 A 1 
ATOM 2285 O O   . ARG A 1 305 ? -0.065  -29.998 -3.319  1.00 90.12 305 A 1 
ATOM 2286 C CB  . ARG A 1 305 ? -2.173  -28.162 -2.082  1.00 90.45 305 A 1 
ATOM 2287 C CG  . ARG A 1 305 ? -2.436  -27.500 -0.724  1.00 86.56 305 A 1 
ATOM 2288 C CD  . ARG A 1 305 ? -3.827  -27.884 -0.229  1.00 85.42 305 A 1 
ATOM 2289 N NE  . ARG A 1 305 ? -4.052  -27.433 1.158   1.00 84.33 305 A 1 
ATOM 2290 C CZ  . ARG A 1 305 ? -3.803  -28.130 2.255   1.00 84.75 305 A 1 
ATOM 2291 N NH1 . ARG A 1 305 ? -3.271  -29.313 2.233   1.00 76.30 305 A 1 
ATOM 2292 N NH2 . ARG A 1 305 ? -4.100  -27.641 3.417   1.00 78.68 305 A 1 
ATOM 2293 N N   . LEU A 1 306 ? -0.291  -28.461 -4.931  1.00 91.95 306 A 1 
ATOM 2294 C CA  . LEU A 1 306 ? 0.226   -29.315 -6.008  1.00 92.08 306 A 1 
ATOM 2295 C C   . LEU A 1 306 ? 1.751   -29.489 -5.948  1.00 91.35 306 A 1 
ATOM 2296 O O   . LEU A 1 306 ? 2.293   -30.341 -6.634  1.00 88.90 306 A 1 
ATOM 2297 C CB  . LEU A 1 306 ? -0.195  -28.753 -7.380  1.00 92.62 306 A 1 
ATOM 2298 C CG  . LEU A 1 306 ? -1.710  -28.612 -7.592  1.00 92.45 306 A 1 
ATOM 2299 C CD1 . LEU A 1 306 ? -1.974  -28.186 -9.033  1.00 90.28 306 A 1 
ATOM 2300 C CD2 . LEU A 1 306 ? -2.475  -29.907 -7.318  1.00 90.50 306 A 1 
ATOM 2301 N N   . PHE A 1 307 ? 2.426   -28.701 -5.116  1.00 91.71 307 A 1 
ATOM 2302 C CA  . PHE A 1 307 ? 3.871   -28.732 -4.899  1.00 90.82 307 A 1 
ATOM 2303 C C   . PHE A 1 307 ? 4.221   -29.224 -3.481  1.00 89.69 307 A 1 
ATOM 2304 O O   . PHE A 1 307 ? 5.291   -28.922 -2.967  1.00 86.34 307 A 1 
ATOM 2305 C CB  . PHE A 1 307 ? 4.449   -27.342 -5.204  1.00 91.17 307 A 1 
ATOM 2306 C CG  . PHE A 1 307 ? 4.227   -26.863 -6.630  1.00 91.76 307 A 1 
ATOM 2307 C CD1 . PHE A 1 307 ? 5.233   -27.045 -7.599  1.00 89.40 307 A 1 
ATOM 2308 C CD2 . PHE A 1 307 ? 3.020   -26.242 -6.995  1.00 90.30 307 A 1 
ATOM 2309 C CE1 . PHE A 1 307 ? 5.036   -26.604 -8.918  1.00 89.44 307 A 1 
ATOM 2310 C CE2 . PHE A 1 307 ? 2.817   -25.806 -8.320  1.00 89.75 307 A 1 
ATOM 2311 C CZ  . PHE A 1 307 ? 3.825   -25.986 -9.279  1.00 90.38 307 A 1 
ATOM 2312 N N   . SER A 1 308 ? 3.312   -29.962 -2.826  1.00 88.90 308 A 1 
ATOM 2313 C CA  . SER A 1 308 ? 3.445   -30.386 -1.427  1.00 87.17 308 A 1 
ATOM 2314 C C   . SER A 1 308 ? 4.662   -31.265 -1.144  1.00 85.75 308 A 1 
ATOM 2315 O O   . SER A 1 308 ? 5.181   -31.202 -0.035  1.00 80.80 308 A 1 
ATOM 2316 C CB  . SER A 1 308 ? 2.187   -31.119 -0.960  1.00 85.12 308 A 1 
ATOM 2317 O OG  . SER A 1 308 ? 1.858   -32.189 -1.825  1.00 77.61 308 A 1 
ATOM 2318 N N   . ASP A 1 309 ? 5.162   -32.011 -2.125  1.00 86.99 309 A 1 
ATOM 2319 C CA  . ASP A 1 309 ? 6.295   -32.933 -1.961  1.00 85.72 309 A 1 
ATOM 2320 C C   . ASP A 1 309 ? 7.589   -32.232 -1.497  1.00 85.13 309 A 1 
ATOM 2321 O O   . ASP A 1 309 ? 8.433   -32.842 -0.848  1.00 78.87 309 A 1 
ATOM 2322 C CB  . ASP A 1 309 ? 6.556   -33.665 -3.289  1.00 83.84 309 A 1 
ATOM 2323 C CG  . ASP A 1 309 ? 5.384   -34.535 -3.767  1.00 77.82 309 A 1 
ATOM 2324 O OD1 . ASP A 1 309 ? 4.477   -34.818 -2.956  1.00 70.90 309 A 1 
ATOM 2325 O OD2 . ASP A 1 309 ? 5.398   -34.881 -4.967  1.00 73.75 309 A 1 
ATOM 2326 N N   . GLY A 1 310 ? 7.743   -30.945 -1.800  1.00 81.26 310 A 1 
ATOM 2327 C CA  . GLY A 1 310 ? 8.869   -30.111 -1.364  1.00 79.23 310 A 1 
ATOM 2328 C C   . GLY A 1 310 ? 8.550   -29.154 -0.209  1.00 79.72 310 A 1 
ATOM 2329 O O   . GLY A 1 310 ? 9.419   -28.367 0.177   1.00 74.09 310 A 1 
ATOM 2330 N N   . ILE A 1 311 ? 7.319   -29.152 0.318   1.00 81.14 311 A 1 
ATOM 2331 C CA  . ILE A 1 311 ? 6.835   -28.128 1.250   1.00 80.95 311 A 1 
ATOM 2332 C C   . ILE A 1 311 ? 6.532   -28.742 2.618   1.00 81.75 311 A 1 
ATOM 2333 O O   . ILE A 1 311 ? 5.501   -29.379 2.816   1.00 78.10 311 A 1 
ATOM 2334 C CB  . ILE A 1 311 ? 5.614   -27.377 0.664   1.00 78.94 311 A 1 
ATOM 2335 C CG1 . ILE A 1 311 ? 5.999   -26.607 -0.618  1.00 76.33 311 A 1 
ATOM 2336 C CG2 . ILE A 1 311 ? 5.029   -26.394 1.701   1.00 74.15 311 A 1 
ATOM 2337 C CD1 . ILE A 1 311 ? 4.806   -26.075 -1.425  1.00 71.59 311 A 1 
ATOM 2338 N N   . ASP A 1 312 ? 7.376   -28.447 3.605   1.00 76.34 312 A 1 
ATOM 2339 C CA  . ASP A 1 312 ? 7.086   -28.713 5.014   1.00 76.74 312 A 1 
ATOM 2340 C C   . ASP A 1 312 ? 6.632   -27.419 5.713   1.00 76.79 312 A 1 
ATOM 2341 O O   . ASP A 1 312 ? 7.434   -26.594 6.160   1.00 74.27 312 A 1 
ATOM 2342 C CB  . ASP A 1 312 ? 8.284   -29.381 5.694   1.00 74.32 312 A 1 
ATOM 2343 C CG  . ASP A 1 312 ? 7.968   -29.814 7.129   1.00 70.43 312 A 1 
ATOM 2344 O OD1 . ASP A 1 312 ? 6.943   -29.358 7.695   1.00 67.67 312 A 1 
ATOM 2345 O OD2 . ASP A 1 312 ? 8.784   -30.576 7.681   1.00 69.16 312 A 1 
ATOM 2346 N N   . VAL A 1 313 ? 5.309   -27.233 5.794   1.00 77.42 313 A 1 
ATOM 2347 C CA  . VAL A 1 313 ? 4.704   -26.061 6.453   1.00 77.23 313 A 1 
ATOM 2348 C C   . VAL A 1 313 ? 4.926   -26.076 7.966   1.00 77.10 313 A 1 
ATOM 2349 O O   . VAL A 1 313 ? 4.990   -25.009 8.577   1.00 74.98 313 A 1 
ATOM 2350 C CB  . VAL A 1 313 ? 3.202   -25.959 6.124   1.00 75.78 313 A 1 
ATOM 2351 C CG1 . VAL A 1 313 ? 2.520   -24.764 6.805   1.00 70.48 313 A 1 
ATOM 2352 C CG2 . VAL A 1 313 ? 2.975   -25.796 4.616   1.00 71.81 313 A 1 
ATOM 2353 N N   . ALA A 1 314 ? 5.049   -27.256 8.587   1.00 76.23 314 A 1 
ATOM 2354 C CA  . ALA A 1 314 ? 5.272   -27.369 10.024  1.00 73.53 314 A 1 
ATOM 2355 C C   . ALA A 1 314 ? 6.682   -26.894 10.406  1.00 73.19 314 A 1 
ATOM 2356 O O   . ALA A 1 314 ? 6.833   -26.161 11.384  1.00 71.27 314 A 1 
ATOM 2357 C CB  . ALA A 1 314 ? 5.009   -28.815 10.455  1.00 71.23 314 A 1 
ATOM 2358 N N   . ALA A 1 315 ? 7.692   -27.242 9.608   1.00 74.39 315 A 1 
ATOM 2359 C CA  . ALA A 1 315 ? 9.073   -26.831 9.832   1.00 74.13 315 A 1 
ATOM 2360 C C   . ALA A 1 315 ? 9.370   -25.403 9.343   1.00 74.96 315 A 1 
ATOM 2361 O O   . ALA A 1 315 ? 10.013  -24.620 10.046  1.00 71.61 315 A 1 
ATOM 2362 C CB  . ALA A 1 315 ? 9.988   -27.850 9.146   1.00 72.22 315 A 1 
ATOM 2363 N N   . ASN A 1 316 ? 8.898   -25.037 8.147   1.00 75.46 316 A 1 
ATOM 2364 C CA  . ASN A 1 316 ? 9.328   -23.817 7.442   1.00 75.57 316 A 1 
ATOM 2365 C C   . ASN A 1 316 ? 8.261   -22.713 7.372   1.00 76.05 316 A 1 
ATOM 2366 O O   . ASN A 1 316 ? 8.541   -21.590 6.933   1.00 72.87 316 A 1 
ATOM 2367 C CB  . ASN A 1 316 ? 9.821   -24.224 6.049   1.00 74.40 316 A 1 
ATOM 2368 C CG  . ASN A 1 316 ? 10.980  -25.196 6.105   1.00 72.43 316 A 1 
ATOM 2369 O OD1 . ASN A 1 316 ? 11.995  -24.934 6.720   1.00 67.79 316 A 1 
ATOM 2370 N ND2 . ASN A 1 316 ? 10.869  -26.336 5.465   1.00 67.94 316 A 1 
ATOM 2371 N N   . GLY A 1 317 ? 7.037   -23.013 7.792   1.00 77.57 317 A 1 
ATOM 2372 C CA  . GLY A 1 317 ? 5.905   -22.094 7.769   1.00 78.77 317 A 1 
ATOM 2373 C C   . GLY A 1 317 ? 5.344   -21.821 6.367   1.00 82.08 317 A 1 
ATOM 2374 O O   . GLY A 1 317 ? 5.909   -22.186 5.338   1.00 81.24 317 A 1 
ATOM 2375 N N   . TYR A 1 318 ? 4.209   -21.119 6.321   1.00 81.64 318 A 1 
ATOM 2376 C CA  . TYR A 1 318 ? 3.515   -20.779 5.066   1.00 83.33 318 A 1 
ATOM 2377 C C   . TYR A 1 318 ? 4.324   -19.879 4.125   1.00 84.36 318 A 1 
ATOM 2378 O O   . TYR A 1 318 ? 4.115   -19.897 2.913   1.00 83.02 318 A 1 
ATOM 2379 C CB  . TYR A 1 318 ? 2.189   -20.094 5.398   1.00 83.30 318 A 1 
ATOM 2380 C CG  . TYR A 1 318 ? 1.191   -20.962 6.128   1.00 83.56 318 A 1 
ATOM 2381 C CD1 . TYR A 1 318 ? 0.582   -22.039 5.457   1.00 81.00 318 A 1 
ATOM 2382 C CD2 . TYR A 1 318 ? 0.857   -20.692 7.468   1.00 82.15 318 A 1 
ATOM 2383 C CE1 . TYR A 1 318 ? -0.357  -22.848 6.122   1.00 80.62 318 A 1 
ATOM 2384 C CE2 . TYR A 1 318 ? -0.085  -21.498 8.139   1.00 80.53 318 A 1 
ATOM 2385 C CZ  . TYR A 1 318 ? -0.694  -22.578 7.465   1.00 81.78 318 A 1 
ATOM 2386 O OH  . TYR A 1 318 ? -1.601  -23.359 8.109   1.00 78.88 318 A 1 
ATOM 2387 N N   . ASP A 1 319 ? 5.255   -19.111 4.672   1.00 82.54 319 A 1 
ATOM 2388 C CA  . ASP A 1 319 ? 6.107   -18.208 3.890   1.00 81.36 319 A 1 
ATOM 2389 C C   . ASP A 1 319 ? 7.100   -18.951 2.971   1.00 82.98 319 A 1 
ATOM 2390 O O   . ASP A 1 319 ? 7.704   -18.324 2.102   1.00 81.89 319 A 1 
ATOM 2391 C CB  . ASP A 1 319 ? 6.902   -17.304 4.839   1.00 78.27 319 A 1 
ATOM 2392 C CG  . ASP A 1 319 ? 6.096   -16.367 5.741   1.00 75.13 319 A 1 
ATOM 2393 O OD1 . ASP A 1 319 ? 4.893   -16.136 5.509   1.00 71.99 319 A 1 
ATOM 2394 O OD2 . ASP A 1 319 ? 6.747   -15.836 6.676   1.00 70.51 319 A 1 
ATOM 2395 N N   . SER A 1 320 ? 7.285   -20.263 3.164   1.00 82.28 320 A 1 
ATOM 2396 C CA  . SER A 1 320 ? 8.129   -21.099 2.302   1.00 83.03 320 A 1 
ATOM 2397 C C   . SER A 1 320 ? 7.416   -21.593 1.042   1.00 84.57 320 A 1 
ATOM 2398 O O   . SER A 1 320 ? 8.082   -21.977 0.085   1.00 84.36 320 A 1 
ATOM 2399 C CB  . SER A 1 320 ? 8.673   -22.292 3.093   1.00 81.74 320 A 1 
ATOM 2400 O OG  . SER A 1 320 ? 7.638   -23.201 3.412   1.00 77.79 320 A 1 
ATOM 2401 N N   . ILE A 1 321 ? 6.083   -21.548 1.005   1.00 86.71 321 A 1 
ATOM 2402 C CA  . ILE A 1 321 ? 5.268   -22.173 -0.050  1.00 87.97 321 A 1 
ATOM 2403 C C   . ILE A 1 321 ? 5.609   -21.601 -1.429  1.00 88.59 321 A 1 
ATOM 2404 O O   . ILE A 1 321 ? 6.022   -22.343 -2.314  1.00 88.19 321 A 1 
ATOM 2405 C CB  . ILE A 1 321 ? 3.764   -22.029 0.278   1.00 88.22 321 A 1 
ATOM 2406 C CG1 . ILE A 1 321 ? 3.433   -22.843 1.548   1.00 86.66 321 A 1 
ATOM 2407 C CG2 . ILE A 1 321 ? 2.881   -22.484 -0.898  1.00 86.44 321 A 1 
ATOM 2408 C CD1 . ILE A 1 321 ? 2.075   -22.499 2.147   1.00 80.76 321 A 1 
ATOM 2409 N N   . ILE A 1 322 ? 5.469   -20.289 -1.612  1.00 88.39 322 A 1 
ATOM 2410 C CA  . ILE A 1 322 ? 5.727   -19.656 -2.914  1.00 88.53 322 A 1 
ATOM 2411 C C   . ILE A 1 322 ? 7.201   -19.803 -3.342  1.00 88.39 322 A 1 
ATOM 2412 O O   . ILE A 1 322 ? 7.432   -20.205 -4.481  1.00 87.33 322 A 1 
ATOM 2413 C CB  . ILE A 1 322 ? 5.230   -18.192 -2.941  1.00 88.98 322 A 1 
ATOM 2414 C CG1 . ILE A 1 322 ? 3.707   -18.075 -2.704  1.00 87.02 322 A 1 
ATOM 2415 C CG2 . ILE A 1 322 ? 5.630   -17.484 -4.246  1.00 86.87 322 A 1 
ATOM 2416 C CD1 . ILE A 1 322 ? 2.808   -18.706 -3.775  1.00 81.92 322 A 1 
ATOM 2417 N N   . PRO A 1 323 ? 8.208   -19.561 -2.474  1.00 87.52 323 A 1 
ATOM 2418 C CA  . PRO A 1 323 ? 9.599   -19.852 -2.814  1.00 86.25 323 A 1 
ATOM 2419 C C   . PRO A 1 323 ? 9.823   -21.302 -3.269  1.00 87.13 323 A 1 
ATOM 2420 O O   . PRO A 1 323 ? 10.451  -21.519 -4.303  1.00 86.74 323 A 1 
ATOM 2421 C CB  . PRO A 1 323 ? 10.407  -19.511 -1.558  1.00 84.50 323 A 1 
ATOM 2422 C CG  . PRO A 1 323 ? 9.573   -18.424 -0.890  1.00 81.55 323 A 1 
ATOM 2423 C CD  . PRO A 1 323 ? 8.146   -18.858 -1.193  1.00 83.86 323 A 1 
ATOM 2424 N N   . THR A 1 324 ? 9.266   -22.292 -2.559  1.00 87.78 324 A 1 
ATOM 2425 C CA  . THR A 1 324 ? 9.435   -23.712 -2.908  1.00 87.26 324 A 1 
ATOM 2426 C C   . THR A 1 324 ? 8.751   -24.060 -4.229  1.00 87.90 324 A 1 
ATOM 2427 O O   . THR A 1 324 ? 9.366   -24.706 -5.075  1.00 87.51 324 A 1 
ATOM 2428 C CB  . THR A 1 324 ? 8.936   -24.623 -1.781  1.00 86.68 324 A 1 
ATOM 2429 O OG1 . THR A 1 324 ? 9.615   -24.305 -0.591  1.00 80.96 324 A 1 
ATOM 2430 C CG2 . THR A 1 324 ? 9.221   -26.096 -2.071  1.00 80.40 324 A 1 
ATOM 2431 N N   . MET A 1 325 ? 7.530   -23.560 -4.464  1.00 89.30 325 A 1 
ATOM 2432 C CA  . MET A 1 325 ? 6.840   -23.720 -5.756  1.00 89.34 325 A 1 
ATOM 2433 C C   . MET A 1 325 ? 7.690   -23.238 -6.937  1.00 89.11 325 A 1 
ATOM 2434 O O   . MET A 1 325 ? 7.609   -23.794 -8.029  1.00 87.83 325 A 1 
ATOM 2435 C CB  . MET A 1 325 ? 5.540   -22.899 -5.774  1.00 89.16 325 A 1 
ATOM 2436 C CG  . MET A 1 325 ? 4.418   -23.467 -4.911  1.00 85.83 325 A 1 
ATOM 2437 S SD  . MET A 1 325 ? 2.990   -22.351 -4.803  1.00 86.16 325 A 1 
ATOM 2438 C CE  . MET A 1 325 ? 2.342   -22.466 -6.490  1.00 77.93 325 A 1 
ATOM 2439 N N   . LEU A 1 326 ? 8.474   -22.185 -6.727  1.00 88.35 326 A 1 
ATOM 2440 C CA  . LEU A 1 326 ? 9.231   -21.515 -7.784  1.00 87.69 326 A 1 
ATOM 2441 C C   . LEU A 1 326 ? 10.676  -22.020 -7.921  1.00 87.94 326 A 1 
ATOM 2442 O O   . LEU A 1 326 ? 11.306  -21.747 -8.938  1.00 86.44 326 A 1 
ATOM 2443 C CB  . LEU A 1 326 ? 9.170   -20.004 -7.528  1.00 87.14 326 A 1 
ATOM 2444 C CG  . LEU A 1 326 ? 7.748   -19.407 -7.572  1.00 85.79 326 A 1 
ATOM 2445 C CD1 . LEU A 1 326 ? 7.793   -17.954 -7.117  1.00 81.25 326 A 1 
ATOM 2446 C CD2 . LEU A 1 326 ? 7.130   -19.469 -8.970  1.00 81.92 326 A 1 
ATOM 2447 N N   . SER A 1 327 ? 11.195  -22.760 -6.937  1.00 86.74 327 A 1 
ATOM 2448 C CA  . SER A 1 327 ? 12.612  -23.153 -6.866  1.00 85.58 327 A 1 
ATOM 2449 C C   . SER A 1 327 ? 13.086  -24.030 -8.030  1.00 85.31 327 A 1 
ATOM 2450 O O   . SER A 1 327 ? 14.243  -23.934 -8.431  1.00 83.44 327 A 1 
ATOM 2451 C CB  . SER A 1 327 ? 12.894  -23.857 -5.536  1.00 84.15 327 A 1 
ATOM 2452 O OG  . SER A 1 327 ? 12.166  -25.063 -5.424  1.00 78.53 327 A 1 
ATOM 2453 N N   . ASN A 1 328 ? 12.179  -24.826 -8.605  1.00 86.42 328 A 1 
ATOM 2454 C CA  . ASN A 1 328 ? 12.476  -25.758 -9.700  1.00 85.74 328 A 1 
ATOM 2455 C C   . ASN A 1 328 ? 12.251  -25.162 -11.100 1.00 87.13 328 A 1 
ATOM 2456 O O   . ASN A 1 328 ? 12.441  -25.845 -12.106 1.00 85.45 328 A 1 
ATOM 2457 C CB  . ASN A 1 328 ? 11.659  -27.039 -9.470  1.00 84.02 328 A 1 
ATOM 2458 C CG  . ASN A 1 328 ? 12.086  -27.771 -8.210  1.00 79.71 328 A 1 
ATOM 2459 O OD1 . ASN A 1 328 ? 13.251  -27.840 -7.870  1.00 72.47 328 A 1 
ATOM 2460 N ND2 . ASN A 1 328 ? 11.161  -28.338 -7.474  1.00 71.56 328 A 1 
ATOM 2461 N N   . PHE A 1 329 ? 11.835  -23.900 -11.198 1.00 88.22 329 A 1 
ATOM 2462 C CA  . PHE A 1 329 ? 11.622  -23.249 -12.490 1.00 88.78 329 A 1 
ATOM 2463 C C   . PHE A 1 329 ? 12.931  -22.766 -13.134 1.00 89.61 329 A 1 
ATOM 2464 O O   . PHE A 1 329 ? 13.926  -22.526 -12.445 1.00 88.40 329 A 1 
ATOM 2465 C CB  . PHE A 1 329 ? 10.585  -22.131 -12.360 1.00 88.50 329 A 1 
ATOM 2466 C CG  . PHE A 1 329 ? 9.161   -22.640 -12.253 1.00 87.98 329 A 1 
ATOM 2467 C CD1 . PHE A 1 329 ? 8.518   -23.189 -13.377 1.00 82.78 329 A 1 
ATOM 2468 C CD2 . PHE A 1 329 ? 8.477   -22.583 -11.032 1.00 82.84 329 A 1 
ATOM 2469 C CE1 . PHE A 1 329 ? 7.202   -23.676 -13.269 1.00 79.94 329 A 1 
ATOM 2470 C CE2 . PHE A 1 329 ? 7.163   -23.069 -10.926 1.00 80.15 329 A 1 
ATOM 2471 C CZ  . PHE A 1 329 ? 6.525   -23.617 -12.044 1.00 79.89 329 A 1 
ATOM 2472 N N   . PRO A 1 330 ? 12.954  -22.561 -14.464 1.00 90.15 330 A 1 
ATOM 2473 C CA  . PRO A 1 330 ? 14.125  -22.045 -15.166 1.00 89.84 330 A 1 
ATOM 2474 C C   . PRO A 1 330 ? 14.635  -20.718 -14.589 1.00 90.33 330 A 1 
ATOM 2475 O O   . PRO A 1 330 ? 13.855  -19.847 -14.201 1.00 89.02 330 A 1 
ATOM 2476 C CB  . PRO A 1 330 ? 13.697  -21.880 -16.629 1.00 89.09 330 A 1 
ATOM 2477 C CG  . PRO A 1 330 ? 12.565  -22.891 -16.785 1.00 87.06 330 A 1 
ATOM 2478 C CD  . PRO A 1 330 ? 11.897  -22.871 -15.415 1.00 89.23 330 A 1 
ATOM 2479 N N   . ASP A 1 331 ? 15.953  -20.514 -14.626 1.00 89.29 331 A 1 
ATOM 2480 C CA  . ASP A 1 331 ? 16.612  -19.319 -14.083 1.00 89.01 331 A 1 
ATOM 2481 C C   . ASP A 1 331 ? 16.035  -17.987 -14.597 1.00 89.81 331 A 1 
ATOM 2482 O O   . ASP A 1 331 ? 15.994  -17.005 -13.852 1.00 88.81 331 A 1 
ATOM 2483 C CB  . ASP A 1 331 ? 18.099  -19.360 -14.448 1.00 87.52 331 A 1 
ATOM 2484 C CG  . ASP A 1 331 ? 18.906  -20.343 -13.605 1.00 84.95 331 A 1 
ATOM 2485 O OD1 . ASP A 1 331 ? 18.737  -20.315 -12.360 1.00 80.32 331 A 1 
ATOM 2486 O OD2 . ASP A 1 331 ? 19.780  -21.013 -14.193 1.00 80.78 331 A 1 
ATOM 2487 N N   . LEU A 1 332 ? 15.575  -17.947 -15.847 1.00 89.35 332 A 1 
ATOM 2488 C CA  . LEU A 1 332 ? 14.911  -16.773 -16.421 1.00 89.82 332 A 1 
ATOM 2489 C C   . LEU A 1 332 ? 13.610  -16.445 -15.681 1.00 90.28 332 A 1 
ATOM 2490 O O   . LEU A 1 332 ? 13.376  -15.286 -15.345 1.00 89.00 332 A 1 
ATOM 2491 C CB  . LEU A 1 332 ? 14.649  -17.016 -17.918 1.00 89.66 332 A 1 
ATOM 2492 C CG  . LEU A 1 332 ? 13.913  -15.854 -18.620 1.00 87.81 332 A 1 
ATOM 2493 C CD1 . LEU A 1 332 ? 14.696  -14.545 -18.568 1.00 81.49 332 A 1 
ATOM 2494 C CD2 . LEU A 1 332 ? 13.664  -16.214 -20.085 1.00 81.72 332 A 1 
ATOM 2495 N N   . LEU A 1 333 ? 12.768  -17.445 -15.408 1.00 89.17 333 A 1 
ATOM 2496 C CA  . LEU A 1 333 ? 11.507  -17.238 -14.700 1.00 89.14 333 A 1 
ATOM 2497 C C   . LEU A 1 333 ? 11.758  -16.816 -13.252 1.00 89.35 333 A 1 
ATOM 2498 O O   . LEU A 1 333 ? 11.138  -15.865 -12.788 1.00 88.88 333 A 1 
ATOM 2499 C CB  . LEU A 1 333 ? 10.648  -18.505 -14.780 1.00 89.02 333 A 1 
ATOM 2500 C CG  . LEU A 1 333 ? 9.241   -18.296 -14.189 1.00 82.79 333 A 1 
ATOM 2501 C CD1 . LEU A 1 333 ? 8.391   -17.350 -15.043 1.00 77.44 333 A 1 
ATOM 2502 C CD2 . LEU A 1 333 ? 8.523   -19.631 -14.101 1.00 77.50 333 A 1 
ATOM 2503 N N   . ILE A 1 334 ? 12.717  -17.449 -12.572 1.00 89.56 334 A 1 
ATOM 2504 C CA  . ILE A 1 334 ? 13.144  -17.032 -11.229 1.00 88.90 334 A 1 
ATOM 2505 C C   . ILE A 1 334 ? 13.625  -15.574 -11.253 1.00 88.73 334 A 1 
ATOM 2506 O O   . ILE A 1 334 ? 13.238  -14.784 -10.397 1.00 87.53 334 A 1 
ATOM 2507 C CB  . ILE A 1 334 ? 14.226  -17.991 -10.676 1.00 88.08 334 A 1 
ATOM 2508 C CG1 . ILE A 1 334 ? 13.661  -19.423 -10.526 1.00 85.22 334 A 1 
ATOM 2509 C CG2 . ILE A 1 334 ? 14.751  -17.479 -9.322  1.00 84.15 334 A 1 
ATOM 2510 C CD1 . ILE A 1 334 ? 14.707  -20.472 -10.128 1.00 75.97 334 A 1 
ATOM 2511 N N   . GLY A 1 335 ? 14.409  -15.178 -12.256 1.00 87.87 335 A 1 
ATOM 2512 C CA  . GLY A 1 335 ? 14.831  -13.787 -12.447 1.00 86.55 335 A 1 
ATOM 2513 C C   . GLY A 1 335 ? 13.651  -12.821 -12.618 1.00 87.73 335 A 1 
ATOM 2514 O O   . GLY A 1 335 ? 13.617  -11.775 -11.970 1.00 86.76 335 A 1 
ATOM 2515 N N   . ILE A 1 336 ? 12.648  -13.189 -13.424 1.00 87.44 336 A 1 
ATOM 2516 C CA  . ILE A 1 336 ? 11.408  -12.406 -13.598 1.00 86.51 336 A 1 
ATOM 2517 C C   . ILE A 1 336 ? 10.653  -12.279 -12.268 1.00 86.83 336 A 1 
ATOM 2518 O O   . ILE A 1 336 ? 10.238  -11.178 -11.916 1.00 85.88 336 A 1 
ATOM 2519 C CB  . ILE A 1 336 ? 10.519  -13.027 -14.703 1.00 86.96 336 A 1 
ATOM 2520 C CG1 . ILE A 1 336 ? 11.180  -12.837 -16.086 1.00 84.56 336 A 1 
ATOM 2521 C CG2 . ILE A 1 336 ? 9.101   -12.413 -14.710 1.00 83.00 336 A 1 
ATOM 2522 C CD1 . ILE A 1 336 ? 10.565  -13.710 -17.191 1.00 76.89 336 A 1 
ATOM 2523 N N   . VAL A 1 337 ? 10.515  -13.371 -11.508 1.00 87.32 337 A 1 
ATOM 2524 C CA  . VAL A 1 337 ? 9.861   -13.364 -10.186 1.00 86.33 337 A 1 
ATOM 2525 C C   . VAL A 1 337 ? 10.572  -12.425 -9.221  1.00 86.45 337 A 1 
ATOM 2526 O O   . VAL A 1 337 ? 9.919   -11.623 -8.559  1.00 85.50 337 A 1 
ATOM 2527 C CB  . VAL A 1 337 ? 9.805   -14.778 -9.584  1.00 86.15 337 A 1 
ATOM 2528 C CG1 . VAL A 1 337 ? 9.318   -14.781 -8.126  1.00 81.57 337 A 1 
ATOM 2529 C CG2 . VAL A 1 337 ? 8.856   -15.662 -10.383 1.00 82.01 337 A 1 
ATOM 2530 N N   . ILE A 1 338 ? 11.898  -12.486 -9.157  1.00 87.79 338 A 1 
ATOM 2531 C CA  . ILE A 1 338 ? 12.680  -11.605 -8.283  1.00 86.14 338 A 1 
ATOM 2532 C C   . ILE A 1 338 ? 12.413  -10.145 -8.641  1.00 86.07 338 A 1 
ATOM 2533 O O   . ILE A 1 338 ? 12.088  -9.355  -7.762  1.00 84.91 338 A 1 
ATOM 2534 C CB  . ILE A 1 338 ? 14.178  -11.935 -8.380  1.00 85.11 338 A 1 
ATOM 2535 C CG1 . ILE A 1 338 ? 14.494  -13.332 -7.825  1.00 81.25 338 A 1 
ATOM 2536 C CG2 . ILE A 1 338 ? 15.023  -10.915 -7.606  1.00 78.59 338 A 1 
ATOM 2537 C CD1 . ILE A 1 338 ? 15.796  -13.869 -8.425  1.00 70.74 338 A 1 
ATOM 2538 N N   . VAL A 1 339 ? 12.495  -9.784  -9.926  1.00 86.45 339 A 1 
ATOM 2539 C CA  . VAL A 1 339 ? 12.266  -8.403  -10.379 1.00 85.51 339 A 1 
ATOM 2540 C C   . VAL A 1 339 ? 10.817  -7.969  -10.145 1.00 85.19 339 A 1 
ATOM 2541 O O   . VAL A 1 339 ? 10.587  -6.842  -9.704  1.00 84.07 339 A 1 
ATOM 2542 C CB  . VAL A 1 339 ? 12.685  -8.239  -11.849 1.00 85.68 339 A 1 
ATOM 2543 C CG1 . VAL A 1 339 ? 12.367  -6.841  -12.388 1.00 80.64 339 A 1 
ATOM 2544 C CG2 . VAL A 1 339 ? 14.197  -8.430  -12.016 1.00 80.62 339 A 1 
ATOM 2545 N N   . LEU A 1 340 ? 9.831   -8.856  -10.363 1.00 83.94 340 A 1 
ATOM 2546 C CA  . LEU A 1 340 ? 8.415   -8.619  -10.060 1.00 82.84 340 A 1 
ATOM 2547 C C   . LEU A 1 340 ? 8.217   -8.291  -8.577  1.00 83.24 340 A 1 
ATOM 2548 O O   . LEU A 1 340 ? 7.684   -7.239  -8.230  1.00 82.85 340 A 1 
ATOM 2549 C CB  . LEU A 1 340 ? 7.596   -9.853  -10.499 1.00 82.58 340 A 1 
ATOM 2550 C CG  . LEU A 1 340 ? 6.083   -9.855  -10.136 1.00 79.27 340 A 1 
ATOM 2551 C CD1 . LEU A 1 340 ? 5.381   -10.948 -10.922 1.00 73.39 340 A 1 
ATOM 2552 C CD2 . LEU A 1 340 ? 5.780   -10.188 -8.667  1.00 73.67 340 A 1 
ATOM 2553 N N   . VAL A 1 341 ? 8.655   -9.192  -7.693  1.00 85.08 341 A 1 
ATOM 2554 C CA  . VAL A 1 341 ? 8.412   -9.056  -6.249  1.00 83.63 341 A 1 
ATOM 2555 C C   . VAL A 1 341 ? 9.208   -7.898  -5.672  1.00 83.47 341 A 1 
ATOM 2556 O O   . VAL A 1 341 ? 8.725   -7.177  -4.798  1.00 82.25 341 A 1 
ATOM 2557 C CB  . VAL A 1 341 ? 8.714   -10.370 -5.523  1.00 82.74 341 A 1 
ATOM 2558 C CG1 . VAL A 1 341 ? 8.471   -10.236 -4.021  1.00 76.93 341 A 1 
ATOM 2559 C CG2 . VAL A 1 341 ? 7.778   -11.478 -6.022  1.00 77.43 341 A 1 
ATOM 2560 N N   . PHE A 1 342 ? 10.395  -7.651  -6.217  1.00 85.10 342 A 1 
ATOM 2561 C CA  . PHE A 1 342 ? 11.198  -6.498  -5.868  1.00 83.19 342 A 1 
ATOM 2562 C C   . PHE A 1 342 ? 10.529  -5.185  -6.279  1.00 83.37 342 A 1 
ATOM 2563 O O   . PHE A 1 342 ? 10.441  -4.268  -5.463  1.00 81.54 342 A 1 
ATOM 2564 C CB  . PHE A 1 342 ? 12.577  -6.664  -6.503  1.00 80.87 342 A 1 
ATOM 2565 C CG  . PHE A 1 342 ? 13.525  -5.642  -5.960  1.00 78.38 342 A 1 
ATOM 2566 C CD1 . PHE A 1 342 ? 13.856  -4.511  -6.707  1.00 72.60 342 A 1 
ATOM 2567 C CD2 . PHE A 1 342 ? 13.996  -5.794  -4.647  1.00 71.56 342 A 1 
ATOM 2568 C CE1 . PHE A 1 342 ? 14.651  -3.515  -6.131  1.00 67.36 342 A 1 
ATOM 2569 C CE2 . PHE A 1 342 ? 14.782  -4.803  -4.076  1.00 67.50 342 A 1 
ATOM 2570 C CZ  . PHE A 1 342 ? 15.099  -3.654  -4.815  1.00 66.79 342 A 1 
ATOM 2571 N N   . SER A 1 343 ? 9.976   -5.111  -7.495  1.00 83.22 343 A 1 
ATOM 2572 C CA  . SER A 1 343 ? 9.189   -3.972  -7.983  1.00 81.95 343 A 1 
ATOM 2573 C C   . SER A 1 343 ? 8.016   -3.666  -7.054  1.00 81.73 343 A 1 
ATOM 2574 O O   . SER A 1 343 ? 7.868   -2.540  -6.583  1.00 79.81 343 A 1 
ATOM 2575 C CB  . SER A 1 343 ? 8.648   -4.244  -9.392  1.00 81.61 343 A 1 
ATOM 2576 O OG  . SER A 1 343 ? 9.693   -4.418  -10.316 1.00 74.71 343 A 1 
ATOM 2577 N N   . ALA A 1 344 ? 7.233   -4.692  -6.727  1.00 84.26 344 A 1 
ATOM 2578 C CA  . ALA A 1 344 ? 6.108   -4.586  -5.804  1.00 82.14 344 A 1 
ATOM 2579 C C   . ALA A 1 344 ? 6.525   -4.074  -4.413  1.00 82.35 344 A 1 
ATOM 2580 O O   . ALA A 1 344 ? 5.861   -3.233  -3.814  1.00 79.76 344 A 1 
ATOM 2581 C CB  . ALA A 1 344 ? 5.473   -5.979  -5.706  1.00 80.91 344 A 1 
ATOM 2582 N N   . SER A 1 345 ? 7.659   -4.554  -3.916  1.00 84.02 345 A 1 
ATOM 2583 C CA  . SER A 1 345 ? 8.134   -4.238  -2.568  1.00 82.57 345 A 1 
ATOM 2584 C C   . SER A 1 345 ? 8.700   -2.833  -2.452  1.00 83.26 345 A 1 
ATOM 2585 O O   . SER A 1 345 ? 8.360   -2.131  -1.510  1.00 81.18 345 A 1 
ATOM 2586 C CB  . SER A 1 345 ? 9.182   -5.247  -2.130  1.00 79.91 345 A 1 
ATOM 2587 O OG  . SER A 1 345 ? 8.614   -6.532  -2.201  1.00 73.77 345 A 1 
ATOM 2588 N N   . ILE A 1 346 ? 9.508   -2.374  -3.419  1.00 83.62 346 A 1 
ATOM 2589 C CA  . ILE A 1 346 ? 10.096  -1.018  -3.405  1.00 82.45 346 A 1 
ATOM 2590 C C   . ILE A 1 346 ? 9.010   0.054   -3.423  1.00 82.44 346 A 1 
ATOM 2591 O O   . ILE A 1 346 ? 9.101   1.025   -2.671  1.00 79.65 346 A 1 
ATOM 2592 C CB  . ILE A 1 346 ? 11.078  -0.847  -4.586  1.00 79.88 346 A 1 
ATOM 2593 C CG1 . ILE A 1 346 ? 12.382  -1.636  -4.307  1.00 75.11 346 A 1 
ATOM 2594 C CG2 . ILE A 1 346 ? 11.381  0.636   -4.880  1.00 72.76 346 A 1 
ATOM 2595 C CD1 . ILE A 1 346 ? 13.636  -0.817  -3.975  1.00 66.15 346 A 1 
ATOM 2596 N N   . SER A 1 347 ? 7.962   -0.123  -4.237  1.00 81.49 347 A 1 
ATOM 2597 C CA  . SER A 1 347 ? 6.834   0.811   -4.264  1.00 80.35 347 A 1 
ATOM 2598 C C   . SER A 1 347 ? 6.159   0.913   -2.897  1.00 81.31 347 A 1 
ATOM 2599 O O   . SER A 1 347 ? 5.997   2.003   -2.344  1.00 79.80 347 A 1 
ATOM 2600 C CB  . SER A 1 347 ? 5.823   0.378   -5.324  1.00 78.36 347 A 1 
ATOM 2601 O OG  . SER A 1 347 ? 4.714   1.247   -5.272  1.00 67.31 347 A 1 
ATOM 2602 N N   . THR A 1 348 ? 5.838   -0.234  -2.302  1.00 82.63 348 A 1 
ATOM 2603 C CA  . THR A 1 348 ? 5.182   -0.286  -0.991  1.00 82.19 348 A 1 
ATOM 2604 C C   . THR A 1 348 ? 6.090   0.253   0.115   1.00 82.54 348 A 1 
ATOM 2605 O O   . THR A 1 348 ? 5.658   1.106   0.889   1.00 81.24 348 A 1 
ATOM 2606 C CB  . THR A 1 348 ? 4.720   -1.707  -0.655  1.00 81.44 348 A 1 
ATOM 2607 O OG1 . THR A 1 348 ? 4.008   -2.275  -1.721  1.00 76.10 348 A 1 
ATOM 2608 C CG2 . THR A 1 348 ? 3.790   -1.705  0.556   1.00 75.80 348 A 1 
ATOM 2609 N N   . LEU A 1 349 ? 7.363   -0.154  0.160   1.00 83.69 349 A 1 
ATOM 2610 C CA  . LEU A 1 349 ? 8.356   0.347   1.116   1.00 83.03 349 A 1 
ATOM 2611 C C   . LEU A 1 349 ? 8.485   1.865   1.035   1.00 83.34 349 A 1 
ATOM 2612 O O   . LEU A 1 349 ? 8.443   2.544   2.058   1.00 82.59 349 A 1 
ATOM 2613 C CB  . LEU A 1 349 ? 9.726   -0.304  0.847   1.00 82.00 349 A 1 
ATOM 2614 C CG  . LEU A 1 349 ? 9.839   -1.768  1.306   1.00 77.35 349 A 1 
ATOM 2615 C CD1 . LEU A 1 349 ? 11.126  -2.384  0.766   1.00 73.12 349 A 1 
ATOM 2616 C CD2 . LEU A 1 349 ? 9.855   -1.878  2.827   1.00 72.41 349 A 1 
ATOM 2617 N N   . SER A 1 350 ? 8.563   2.421   -0.172  1.00 82.57 350 A 1 
ATOM 2618 C CA  . SER A 1 350 ? 8.642   3.864   -0.380  1.00 80.59 350 A 1 
ATOM 2619 C C   . SER A 1 350 ? 7.416   4.579   0.181   1.00 81.14 350 A 1 
ATOM 2620 O O   . SER A 1 350 ? 7.551   5.590   0.870   1.00 79.55 350 A 1 
ATOM 2621 C CB  . SER A 1 350 ? 8.777   4.184   -1.868  1.00 78.49 350 A 1 
ATOM 2622 O OG  . SER A 1 350 ? 9.941   3.588   -2.391  1.00 68.42 350 A 1 
ATOM 2623 N N   . ALA A 1 351 ? 6.216   4.042   -0.060  1.00 82.28 351 A 1 
ATOM 2624 C CA  . ALA A 1 351 ? 4.976   4.610   0.454   1.00 81.91 351 A 1 
ATOM 2625 C C   . ALA A 1 351 ? 4.902   4.559   1.991   1.00 82.44 351 A 1 
ATOM 2626 O O   . ALA A 1 351 ? 4.547   5.560   2.616   1.00 81.02 351 A 1 
ATOM 2627 C CB  . ALA A 1 351 ? 3.796   3.881   -0.199  1.00 81.34 351 A 1 
ATOM 2628 N N   . LEU A 1 352 ? 5.275   3.434   2.607   1.00 82.87 352 A 1 
ATOM 2629 C CA  . LEU A 1 352 ? 5.275   3.252   4.063   1.00 82.30 352 A 1 
ATOM 2630 C C   . LEU A 1 352 ? 6.264   4.190   4.749   1.00 82.82 352 A 1 
ATOM 2631 O O   . LEU A 1 352 ? 5.897   4.943   5.651   1.00 81.37 352 A 1 
ATOM 2632 C CB  . LEU A 1 352 ? 5.640   1.797   4.401   1.00 81.62 352 A 1 
ATOM 2633 C CG  . LEU A 1 352 ? 4.622   0.741   3.947   1.00 79.39 352 A 1 
ATOM 2634 C CD1 . LEU A 1 352 ? 5.220   -0.641  4.184   1.00 75.21 352 A 1 
ATOM 2635 C CD2 . LEU A 1 352 ? 3.300   0.843   4.679   1.00 74.75 352 A 1 
ATOM 2636 N N   . VAL A 1 353 ? 7.507   4.183   4.280   1.00 85.27 353 A 1 
ATOM 2637 C CA  . VAL A 1 353 ? 8.607   4.953   4.853   1.00 84.21 353 A 1 
ATOM 2638 C C   . VAL A 1 353 ? 8.351   6.453   4.705   1.00 84.34 353 A 1 
ATOM 2639 O O   . VAL A 1 353 ? 8.482   7.200   5.674   1.00 82.60 353 A 1 
ATOM 2640 C CB  . VAL A 1 353 ? 9.921   4.517   4.185   1.00 82.47 353 A 1 
ATOM 2641 C CG1 . VAL A 1 353 ? 11.074  5.398   4.621   1.00 75.82 353 A 1 
ATOM 2642 C CG2 . VAL A 1 353 ? 10.307  3.082   4.548   1.00 76.72 353 A 1 
ATOM 2643 N N   . MET A 1 354 ? 7.913   6.902   3.518   1.00 82.84 354 A 1 
ATOM 2644 C CA  . MET A 1 354 ? 7.556   8.304   3.285   1.00 82.47 354 A 1 
ATOM 2645 C C   . MET A 1 354 ? 6.384   8.749   4.153   1.00 83.28 354 A 1 
ATOM 2646 O O   . MET A 1 354 ? 6.439   9.829   4.740   1.00 81.53 354 A 1 
ATOM 2647 C CB  . MET A 1 354 ? 7.206   8.527   1.805   1.00 80.15 354 A 1 
ATOM 2648 C CG  . MET A 1 354 ? 8.451   8.607   0.926   1.00 73.66 354 A 1 
ATOM 2649 S SD  . MET A 1 354 ? 9.510   10.057  1.223   1.00 70.87 354 A 1 
ATOM 2650 C CE  . MET A 1 354 ? 8.379   11.388  0.744   1.00 60.71 354 A 1 
ATOM 2651 N N   . THR A 1 355 ? 5.334   7.933   4.258   1.00 82.50 355 A 1 
ATOM 2652 C CA  . THR A 1 355 ? 4.154   8.259   5.067   1.00 82.52 355 A 1 
ATOM 2653 C C   . THR A 1 355 ? 4.516   8.327   6.542   1.00 82.34 355 A 1 
ATOM 2654 O O   . THR A 1 355 ? 4.186   9.308   7.200   1.00 80.29 355 A 1 
ATOM 2655 C CB  . THR A 1 355 ? 3.024   7.251   4.843   1.00 83.22 355 A 1 
ATOM 2656 O OG1 . THR A 1 355 ? 2.679   7.250   3.478   1.00 76.87 355 A 1 
ATOM 2657 C CG2 . THR A 1 355 ? 1.765   7.602   5.635   1.00 77.65 355 A 1 
ATOM 2658 N N   . SER A 1 356 ? 5.245   7.338   7.056   1.00 80.91 356 A 1 
ATOM 2659 C CA  . SER A 1 356 ? 5.659   7.302   8.456   1.00 78.60 356 A 1 
ATOM 2660 C C   . SER A 1 356 ? 6.566   8.480   8.819   1.00 77.93 356 A 1 
ATOM 2661 O O   . SER A 1 356 ? 6.263   9.241   9.734   1.00 76.14 356 A 1 
ATOM 2662 C CB  . SER A 1 356 ? 6.354   5.975   8.749   1.00 78.33 356 A 1 
ATOM 2663 O OG  . SER A 1 356 ? 6.583   5.889   10.133  1.00 69.25 356 A 1 
ATOM 2664 N N   . ALA A 1 357 ? 7.636   8.700   8.052   1.00 80.72 357 A 1 
ATOM 2665 C CA  . ALA A 1 357 ? 8.601   9.761   8.325   1.00 78.12 357 A 1 
ATOM 2666 C C   . ALA A 1 357 ? 7.997   11.165  8.178   1.00 76.99 357 A 1 
ATOM 2667 O O   . ALA A 1 357 ? 8.230   12.028  9.024   1.00 74.77 357 A 1 
ATOM 2668 C CB  . ALA A 1 357 ? 9.802   9.575   7.395   1.00 77.59 357 A 1 
ATOM 2669 N N   . SER A 1 358 ? 7.197   11.410  7.125   1.00 79.72 358 A 1 
ATOM 2670 C CA  . SER A 1 358 ? 6.549   12.713  6.933   1.00 77.19 358 A 1 
ATOM 2671 C C   . SER A 1 358 ? 5.509   12.999  8.007   1.00 76.85 358 A 1 
ATOM 2672 O O   . SER A 1 358 ? 5.484   14.105  8.542   1.00 74.20 358 A 1 
ATOM 2673 C CB  . SER A 1 358 ? 5.931   12.843  5.537   1.00 75.27 358 A 1 
ATOM 2674 O OG  . SER A 1 358 ? 4.932   11.882  5.299   1.00 68.48 358 A 1 
ATOM 2675 N N   . THR A 1 359 ? 4.711   12.004  8.378   1.00 80.36 359 A 1 
ATOM 2676 C CA  . THR A 1 359 ? 3.726   12.100  9.456   1.00 78.21 359 A 1 
ATOM 2677 C C   . THR A 1 359 ? 4.408   12.392  10.790  1.00 77.16 359 A 1 
ATOM 2678 O O   . THR A 1 359 ? 4.055   13.351  11.465  1.00 73.77 359 A 1 
ATOM 2679 C CB  . THR A 1 359 ? 2.918   10.800  9.535   1.00 76.28 359 A 1 
ATOM 2680 O OG1 . THR A 1 359 ? 2.176   10.629  8.353   1.00 67.91 359 A 1 
ATOM 2681 C CG2 . THR A 1 359 ? 1.926   10.780  10.672  1.00 68.00 359 A 1 
ATOM 2682 N N   . PHE A 1 360 ? 5.447   11.639  11.149  1.00 78.58 360 A 1 
ATOM 2683 C CA  . PHE A 1 360 ? 6.140   11.861  12.412  1.00 76.30 360 A 1 
ATOM 2684 C C   . PHE A 1 360 ? 6.857   13.221  12.451  1.00 76.40 360 A 1 
ATOM 2685 O O   . PHE A 1 360 ? 6.782   13.943  13.443  1.00 73.55 360 A 1 
ATOM 2686 C CB  . PHE A 1 360 ? 7.095   10.691  12.659  1.00 75.03 360 A 1 
ATOM 2687 C CG  . PHE A 1 360 ? 7.569   10.606  14.092  1.00 73.96 360 A 1 
ATOM 2688 C CD1 . PHE A 1 360 ? 8.829   11.104  14.456  1.00 69.98 360 A 1 
ATOM 2689 C CD2 . PHE A 1 360 ? 6.739   10.019  15.067  1.00 68.39 360 A 1 
ATOM 2690 C CE1 . PHE A 1 360 ? 9.265   11.009  15.785  1.00 64.42 360 A 1 
ATOM 2691 C CE2 . PHE A 1 360 ? 7.178   9.925   16.398  1.00 65.04 360 A 1 
ATOM 2692 C CZ  . PHE A 1 360 ? 8.443   10.418  16.759  1.00 67.22 360 A 1 
ATOM 2693 N N   . ALA A 1 361 ? 7.486   13.639  11.353  1.00 78.41 361 A 1 
ATOM 2694 C CA  . ALA A 1 361 ? 8.157   14.937  11.280  1.00 75.64 361 A 1 
ATOM 2695 C C   . ALA A 1 361 ? 7.184   16.126  11.322  1.00 75.03 361 A 1 
ATOM 2696 O O   . ALA A 1 361 ? 7.407   17.088  12.057  1.00 72.09 361 A 1 
ATOM 2697 C CB  . ALA A 1 361 ? 9.001   14.984  10.003  1.00 74.10 361 A 1 
ATOM 2698 N N   . LEU A 1 362 ? 6.113   16.085  10.512  1.00 75.69 362 A 1 
ATOM 2699 C CA  . LEU A 1 362 ? 5.211   17.225  10.319  1.00 73.85 362 A 1 
ATOM 2700 C C   . LEU A 1 362 ? 4.115   17.300  11.381  1.00 75.32 362 A 1 
ATOM 2701 O O   . LEU A 1 362 ? 3.669   18.399  11.711  1.00 71.62 362 A 1 
ATOM 2702 C CB  . LEU A 1 362 ? 4.589   17.165  8.913   1.00 70.56 362 A 1 
ATOM 2703 C CG  . LEU A 1 362 ? 5.598   17.224  7.752   1.00 65.49 362 A 1 
ATOM 2704 C CD1 . LEU A 1 362 ? 4.859   17.059  6.423   1.00 63.71 362 A 1 
ATOM 2705 C CD2 . LEU A 1 362 ? 6.362   18.550  7.719   1.00 61.58 362 A 1 
ATOM 2706 N N   . ASP A 1 363 ? 3.673   16.160  11.899  1.00 74.83 363 A 1 
ATOM 2707 C CA  . ASP A 1 363 ? 2.508   16.093  12.780  1.00 72.88 363 A 1 
ATOM 2708 C C   . ASP A 1 363 ? 2.876   15.891  14.248  1.00 74.15 363 A 1 
ATOM 2709 O O   . ASP A 1 363 ? 2.142   16.365  15.113  1.00 71.22 363 A 1 
ATOM 2710 C CB  . ASP A 1 363 ? 1.523   15.025  12.280  1.00 68.86 363 A 1 
ATOM 2711 C CG  . ASP A 1 363 ? 1.133   15.211  10.811  1.00 65.66 363 A 1 
ATOM 2712 O OD1 . ASP A 1 363 ? 0.945   16.375  10.386  1.00 61.46 363 A 1 
ATOM 2713 O OD2 . ASP A 1 363 ? 0.976   14.197  10.102  1.00 63.70 363 A 1 
ATOM 2714 N N   . PHE A 1 364 ? 4.018   15.259  14.535  1.00 74.21 364 A 1 
ATOM 2715 C CA  . PHE A 1 364 ? 4.500   15.048  15.899  1.00 72.77 364 A 1 
ATOM 2716 C C   . PHE A 1 364 ? 5.635   16.011  16.281  1.00 73.72 364 A 1 
ATOM 2717 O O   . PHE A 1 364 ? 5.502   16.745  17.257  1.00 70.01 364 A 1 
ATOM 2718 C CB  . PHE A 1 364 ? 4.901   13.578  16.083  1.00 69.87 364 A 1 
ATOM 2719 C CG  . PHE A 1 364 ? 5.351   13.246  17.488  1.00 67.53 364 A 1 
ATOM 2720 C CD1 . PHE A 1 364 ? 6.722   13.196  17.803  1.00 63.01 364 A 1 
ATOM 2721 C CD2 . PHE A 1 364 ? 4.395   13.003  18.486  1.00 61.63 364 A 1 
ATOM 2722 C CE1 . PHE A 1 364 ? 7.131   12.903  19.113  1.00 57.42 364 A 1 
ATOM 2723 C CE2 . PHE A 1 364 ? 4.807   12.709  19.796  1.00 57.59 364 A 1 
ATOM 2724 C CZ  . PHE A 1 364 ? 6.173   12.659  20.113  1.00 60.14 364 A 1 
ATOM 2725 N N   . LEU A 1 365 ? 6.737   16.058  15.526  1.00 76.13 365 A 1 
ATOM 2726 C CA  . LEU A 1 365 ? 7.909   16.860  15.914  1.00 74.39 365 A 1 
ATOM 2727 C C   . LEU A 1 365 ? 7.691   18.365  15.727  1.00 74.48 365 A 1 
ATOM 2728 O O   . LEU A 1 365 ? 8.021   19.161  16.613  1.00 72.57 365 A 1 
ATOM 2729 C CB  . LEU A 1 365 ? 9.160   16.409  15.138  1.00 72.24 365 A 1 
ATOM 2730 C CG  . LEU A 1 365 ? 9.635   14.973  15.410  1.00 67.27 365 A 1 
ATOM 2731 C CD1 . LEU A 1 365 ? 10.847  14.677  14.531  1.00 63.91 365 A 1 
ATOM 2732 C CD2 . LEU A 1 365 ? 10.058  14.772  16.863  1.00 62.03 365 A 1 
ATOM 2733 N N   . LYS A 1 366 ? 7.138   18.773  14.576  1.00 75.64 366 A 1 
ATOM 2734 C CA  . LYS A 1 366 ? 6.936   20.184  14.240  1.00 73.86 366 A 1 
ATOM 2735 C C   . LYS A 1 366 ? 5.914   20.826  15.176  1.00 74.22 366 A 1 
ATOM 2736 O O   . LYS A 1 366 ? 4.790   20.355  15.304  1.00 69.24 366 A 1 
ATOM 2737 C CB  . LYS A 1 366 ? 6.529   20.311  12.767  1.00 69.58 366 A 1 
ATOM 2738 C CG  . LYS A 1 366 ? 6.317   21.764  12.336  1.00 65.24 366 A 1 
ATOM 2739 C CD  . LYS A 1 366 ? 5.861   21.807  10.873  1.00 63.84 366 A 1 
ATOM 2740 C CE  . LYS A 1 366 ? 5.599   23.246  10.435  1.00 57.72 366 A 1 
ATOM 2741 N NZ  . LYS A 1 366 ? 5.316   23.303  8.979   1.00 52.19 366 A 1 
ATOM 2742 N N   . GLY A 1 367 ? 6.299   21.935  15.785  1.00 73.33 367 A 1 
ATOM 2743 C CA  . GLY A 1 367 ? 5.461   22.719  16.697  1.00 73.25 367 A 1 
ATOM 2744 C C   . GLY A 1 367 ? 5.393   22.173  18.126  1.00 75.98 367 A 1 
ATOM 2745 O O   . GLY A 1 367 ? 5.056   22.937  19.029  1.00 70.22 367 A 1 
ATOM 2746 N N   . ASN A 1 368 ? 5.754   20.908  18.366  1.00 73.91 368 A 1 
ATOM 2747 C CA  . ASN A 1 368 ? 5.797   20.309  19.704  1.00 73.79 368 A 1 
ATOM 2748 C C   . ASN A 1 368 ? 7.232   20.283  20.251  1.00 74.65 368 A 1 
ATOM 2749 O O   . ASN A 1 368 ? 7.516   20.899  21.274  1.00 70.69 368 A 1 
ATOM 2750 C CB  . ASN A 1 368 ? 5.158   18.910  19.668  1.00 70.80 368 A 1 
ATOM 2751 C CG  . ASN A 1 368 ? 3.700   18.948  19.255  1.00 67.56 368 A 1 
ATOM 2752 O OD1 . ASN A 1 368 ? 2.864   19.590  19.870  1.00 61.94 368 A 1 
ATOM 2753 N ND2 . ASN A 1 368 ? 3.352   18.262  18.197  1.00 62.25 368 A 1 
ATOM 2754 N N   . ILE A 1 369 ? 8.140   19.602  19.549  1.00 73.57 369 A 1 
ATOM 2755 C CA  . ILE A 1 369 ? 9.552   19.464  19.937  1.00 73.69 369 A 1 
ATOM 2756 C C   . ILE A 1 369 ? 10.400  20.503  19.193  1.00 74.07 369 A 1 
ATOM 2757 O O   . ILE A 1 369 ? 11.187  21.231  19.797  1.00 70.77 369 A 1 
ATOM 2758 C CB  . ILE A 1 369 ? 10.033  18.011  19.693  1.00 71.88 369 A 1 
ATOM 2759 C CG1 . ILE A 1 369 ? 9.208   17.028  20.557  1.00 67.64 369 A 1 
ATOM 2760 C CG2 . ILE A 1 369 ? 11.536  17.874  19.990  1.00 66.41 369 A 1 
ATOM 2761 C CD1 . ILE A 1 369 ? 9.488   15.542  20.276  1.00 61.06 369 A 1 
ATOM 2762 N N   . VAL A 1 370 ? 10.203  20.618  17.887  1.00 75.03 370 A 1 
ATOM 2763 C CA  . VAL A 1 370 ? 10.901  21.582  17.028  1.00 75.01 370 A 1 
ATOM 2764 C C   . VAL A 1 370 ? 9.976   22.773  16.758  1.00 75.51 370 A 1 
ATOM 2765 O O   . VAL A 1 370 ? 9.158   22.752  15.836  1.00 72.87 370 A 1 
ATOM 2766 C CB  . VAL A 1 370 ? 11.399  20.912  15.738  1.00 71.81 370 A 1 
ATOM 2767 C CG1 . VAL A 1 370 ? 12.247  21.895  14.926  1.00 65.13 370 A 1 
ATOM 2768 C CG2 . VAL A 1 370 ? 12.263  19.681  16.028  1.00 67.01 370 A 1 
ATOM 2769 N N   . LYS A 1 371 ? 10.091  23.820  17.587  1.00 72.95 371 A 1 
ATOM 2770 C CA  . LYS A 1 371 ? 9.186   24.987  17.558  1.00 72.26 371 A 1 
ATOM 2771 C C   . LYS A 1 371 ? 9.300   25.823  16.279  1.00 72.98 371 A 1 
ATOM 2772 O O   . LYS A 1 371 ? 8.287   26.276  15.759  1.00 68.02 371 A 1 
ATOM 2773 C CB  . LYS A 1 371 ? 9.406   25.863  18.804  1.00 67.70 371 A 1 
ATOM 2774 C CG  . LYS A 1 371 ? 9.000   25.143  20.099  1.00 64.64 371 A 1 
ATOM 2775 C CD  . LYS A 1 371 ? 9.111   26.074  21.313  1.00 60.48 371 A 1 
ATOM 2776 C CE  . LYS A 1 371 ? 8.680   25.329  22.584  1.00 55.81 371 A 1 
ATOM 2777 N NZ  . LYS A 1 371 ? 8.781   26.182  23.796  1.00 48.18 371 A 1 
ATOM 2778 N N   . SER A 1 372 ? 10.512  26.002  15.765  1.00 76.96 372 A 1 
ATOM 2779 C CA  . SER A 1 372 ? 10.767  26.720  14.513  1.00 77.29 372 A 1 
ATOM 2780 C C   . SER A 1 372 ? 11.777  25.949  13.664  1.00 78.53 372 A 1 
ATOM 2781 O O   . SER A 1 372 ? 12.910  25.726  14.075  1.00 72.51 372 A 1 
ATOM 2782 C CB  . SER A 1 372 ? 11.244  28.154  14.795  1.00 70.90 372 A 1 
ATOM 2783 O OG  . SER A 1 372 ? 12.418  28.162  15.573  1.00 61.87 372 A 1 
ATOM 2784 N N   . ALA A 1 373 ? 11.365  25.527  12.474  1.00 76.58 373 A 1 
ATOM 2785 C CA  . ALA A 1 373 ? 12.232  24.860  11.511  1.00 76.47 373 A 1 
ATOM 2786 C C   . ALA A 1 373 ? 11.959  25.399  10.108  1.00 78.59 373 A 1 
ATOM 2787 O O   . ALA A 1 373 ? 10.807  25.420  9.659   1.00 75.59 373 A 1 
ATOM 2788 C CB  . ALA A 1 373 ? 12.017  23.347  11.596  1.00 71.93 373 A 1 
ATOM 2789 N N   . SER A 1 374 ? 13.029  25.793  9.404   1.00 74.69 374 A 1 
ATOM 2790 C CA  . SER A 1 374 ? 12.936  26.153  7.989   1.00 76.25 374 A 1 
ATOM 2791 C C   . SER A 1 374 ? 12.470  24.953  7.153   1.00 77.76 374 A 1 
ATOM 2792 O O   . SER A 1 374 ? 12.602  23.802  7.582   1.00 76.18 374 A 1 
ATOM 2793 C CB  . SER A 1 374 ? 14.281  26.697  7.490   1.00 74.79 374 A 1 
ATOM 2794 O OG  . SER A 1 374 ? 15.203  25.659  7.218   1.00 70.58 374 A 1 
ATOM 2795 N N   . GLU A 1 375 ? 11.960  25.176  5.935   1.00 75.98 375 A 1 
ATOM 2796 C CA  . GLU A 1 375 ? 11.603  24.059  5.045   1.00 76.93 375 A 1 
ATOM 2797 C C   . GLU A 1 375 ? 12.782  23.109  4.791   1.00 78.15 375 A 1 
ATOM 2798 O O   . GLU A 1 375 ? 12.609  21.892  4.792   1.00 76.58 375 A 1 
ATOM 2799 C CB  . GLU A 1 375 ? 11.082  24.554  3.692   1.00 73.95 375 A 1 
ATOM 2800 C CG  . GLU A 1 375 ? 9.670   25.148  3.744   1.00 67.47 375 A 1 
ATOM 2801 C CD  . GLU A 1 375 ? 8.975   25.047  2.378   1.00 66.16 375 A 1 
ATOM 2802 O OE1 . GLU A 1 375 ? 7.748   24.790  2.373   1.00 61.24 375 A 1 
ATOM 2803 O OE2 . GLU A 1 375 ? 9.673   25.114  1.338   1.00 62.12 375 A 1 
ATOM 2804 N N   . LYS A 1 376 ? 13.994  23.642  4.639   1.00 77.48 376 A 1 
ATOM 2805 C CA  . LYS A 1 376 ? 15.218  22.844  4.469   1.00 78.30 376 A 1 
ATOM 2806 C C   . LYS A 1 376 ? 15.478  21.950  5.683   1.00 79.82 376 A 1 
ATOM 2807 O O   . LYS A 1 376 ? 15.752  20.765  5.514   1.00 79.15 376 A 1 
ATOM 2808 C CB  . LYS A 1 376 ? 16.431  23.753  4.209   1.00 77.14 376 A 1 
ATOM 2809 C CG  . LYS A 1 376 ? 16.377  24.469  2.851   1.00 70.54 376 A 1 
ATOM 2810 C CD  . LYS A 1 376 ? 17.655  25.297  2.633   1.00 68.08 376 A 1 
ATOM 2811 C CE  . LYS A 1 376 ? 17.628  26.023  1.284   1.00 60.22 376 A 1 
ATOM 2812 N NZ  . LYS A 1 376 ? 18.842  26.862  1.082   1.00 53.92 376 A 1 
ATOM 2813 N N   . THR A 1 377 ? 15.337  22.494  6.889   1.00 78.10 377 A 1 
ATOM 2814 C CA  . THR A 1 377 ? 15.489  21.746  8.142   1.00 78.59 377 A 1 
ATOM 2815 C C   . THR A 1 377 ? 14.424  20.655  8.266   1.00 79.25 377 A 1 
ATOM 2816 O O   . THR A 1 377 ? 14.749  19.524  8.602   1.00 78.67 377 A 1 
ATOM 2817 C CB  . THR A 1 377 ? 15.404  22.683  9.356   1.00 78.36 377 A 1 
ATOM 2818 O OG1 . THR A 1 377 ? 16.226  23.814  9.183   1.00 73.00 377 A 1 
ATOM 2819 C CG2 . THR A 1 377 ? 15.840  21.997  10.653  1.00 73.21 377 A 1 
ATOM 2820 N N   . GLN A 1 378 ? 13.162  20.962  7.941   1.00 77.89 378 A 1 
ATOM 2821 C CA  . GLN A 1 378 ? 12.083  19.972  7.972   1.00 77.26 378 A 1 
ATOM 2822 C C   . GLN A 1 378 ? 12.334  18.830  6.974   1.00 78.74 378 A 1 
ATOM 2823 O O   . GLN A 1 378 ? 12.184  17.664  7.333   1.00 78.74 378 A 1 
ATOM 2824 C CB  . GLN A 1 378 ? 10.728  20.647  7.703   1.00 75.55 378 A 1 
ATOM 2825 C CG  . GLN A 1 378 ? 10.278  21.527  8.878   1.00 70.29 378 A 1 
ATOM 2826 C CD  . GLN A 1 378 ? 9.008   22.317  8.578   1.00 70.00 378 A 1 
ATOM 2827 O OE1 . GLN A 1 378 ? 7.987   21.818  8.135   1.00 63.57 378 A 1 
ATOM 2828 N NE2 . GLN A 1 378 ? 9.003   23.609  8.837   1.00 60.86 378 A 1 
ATOM 2829 N N   . LEU A 1 379 ? 12.786  19.127  5.756   1.00 77.05 379 A 1 
ATOM 2830 C CA  . LEU A 1 379 ? 13.170  18.105  4.777   1.00 77.71 379 A 1 
ATOM 2831 C C   . LEU A 1 379 ? 14.350  17.251  5.259   1.00 79.28 379 A 1 
ATOM 2832 O O   . LEU A 1 379 ? 14.347  16.042  5.036   1.00 79.37 379 A 1 
ATOM 2833 C CB  . LEU A 1 379 ? 13.521  18.770  3.435   1.00 76.55 379 A 1 
ATOM 2834 C CG  . LEU A 1 379 ? 12.315  19.319  2.653   1.00 71.93 379 A 1 
ATOM 2835 C CD1 . LEU A 1 379 ? 12.821  20.084  1.431   1.00 67.16 379 A 1 
ATOM 2836 C CD2 . LEU A 1 379 ? 11.389  18.201  2.172   1.00 65.93 379 A 1 
ATOM 2837 N N   . ALA A 1 380 ? 15.345  17.848  5.920   1.00 80.41 380 A 1 
ATOM 2838 C CA  . ALA A 1 380 ? 16.457  17.107  6.510   1.00 81.32 380 A 1 
ATOM 2839 C C   . ALA A 1 380 ? 15.982  16.165  7.630   1.00 82.67 380 A 1 
ATOM 2840 O O   . ALA A 1 380 ? 16.368  15.000  7.642   1.00 82.78 380 A 1 
ATOM 2841 C CB  . ALA A 1 380 ? 17.518  18.095  6.998   1.00 81.19 380 A 1 
ATOM 2842 N N   . ILE A 1 381 ? 15.082  16.630  8.504   1.00 79.76 381 A 1 
ATOM 2843 C CA  . ILE A 1 381 ? 14.462  15.808  9.554   1.00 79.85 381 A 1 
ATOM 2844 C C   . ILE A 1 381 ? 13.677  14.643  8.937   1.00 80.96 381 A 1 
ATOM 2845 O O   . ILE A 1 381 ? 13.853  13.509  9.366   1.00 80.71 381 A 1 
ATOM 2846 C CB  . ILE A 1 381 ? 13.567  16.670  10.478  1.00 79.25 381 A 1 
ATOM 2847 C CG1 . ILE A 1 381 ? 14.432  17.646  11.311  1.00 74.80 381 A 1 
ATOM 2848 C CG2 . ILE A 1 381 ? 12.725  15.790  11.420  1.00 75.04 381 A 1 
ATOM 2849 C CD1 . ILE A 1 381 ? 13.621  18.754  11.997  1.00 69.44 381 A 1 
ATOM 2850 N N   . ILE A 1 382 ? 12.857  14.887  7.910   1.00 80.55 382 A 1 
ATOM 2851 C CA  . ILE A 1 382 ? 12.113  13.820  7.221   1.00 79.98 382 A 1 
ATOM 2852 C C   . ILE A 1 382 ? 13.085  12.776  6.656   1.00 81.31 382 A 1 
ATOM 2853 O O   . ILE A 1 382 ? 12.885  11.586  6.870   1.00 81.27 382 A 1 
ATOM 2854 C CB  . ILE A 1 382 ? 11.182  14.388  6.122   1.00 78.65 382 A 1 
ATOM 2855 C CG1 . ILE A 1 382 ? 10.041  15.228  6.740   1.00 74.21 382 A 1 
ATOM 2856 C CG2 . ILE A 1 382 ? 10.561  13.250  5.285   1.00 73.10 382 A 1 
ATOM 2857 C CD1 . ILE A 1 382 ? 9.300   16.113  5.729   1.00 68.27 382 A 1 
ATOM 2858 N N   . ARG A 1 383 ? 14.167  13.188  5.986   1.00 82.06 383 A 1 
ATOM 2859 C CA  . ARG A 1 383 ? 15.176  12.267  5.429   1.00 81.80 383 A 1 
ATOM 2860 C C   . ARG A 1 383 ? 15.904  11.463  6.505   1.00 83.64 383 A 1 
ATOM 2861 O O   . ARG A 1 383 ? 16.151  10.275  6.307   1.00 83.41 383 A 1 
ATOM 2862 C CB  . ARG A 1 383 ? 16.190  13.056  4.598   1.00 80.96 383 A 1 
ATOM 2863 C CG  . ARG A 1 383 ? 15.597  13.529  3.266   1.00 77.20 383 A 1 
ATOM 2864 C CD  . ARG A 1 383 ? 16.604  14.444  2.576   1.00 76.24 383 A 1 
ATOM 2865 N NE  . ARG A 1 383 ? 16.084  14.943  1.291   1.00 71.29 383 A 1 
ATOM 2866 C CZ  . ARG A 1 383 ? 16.489  16.026  0.653   1.00 66.04 383 A 1 
ATOM 2867 N NH1 . ARG A 1 383 ? 17.457  16.776  1.107   1.00 61.18 383 A 1 
ATOM 2868 N NH2 . ARG A 1 383 ? 15.911  16.375  -0.464  1.00 60.79 383 A 1 
ATOM 2869 N N   . LEU A 1 384 ? 16.227  12.085  7.641   1.00 86.88 384 A 1 
ATOM 2870 C CA  . LEU A 1 384 ? 16.821  11.395  8.784   1.00 87.16 384 A 1 
ATOM 2871 C C   . LEU A 1 384 ? 15.851  10.359  9.369   1.00 87.68 384 A 1 
ATOM 2872 O O   . LEU A 1 384 ? 16.242  9.222   9.622   1.00 87.08 384 A 1 
ATOM 2873 C CB  . LEU A 1 384 ? 17.239  12.441  9.835   1.00 87.61 384 A 1 
ATOM 2874 C CG  . LEU A 1 384 ? 17.912  11.836  11.083  1.00 79.99 384 A 1 
ATOM 2875 C CD1 . LEU A 1 384 ? 19.248  11.181  10.746  1.00 76.11 384 A 1 
ATOM 2876 C CD2 . LEU A 1 384 ? 18.151  12.942  12.112  1.00 75.21 384 A 1 
ATOM 2877 N N   . LEU A 1 385 ? 14.576  10.722  9.527   1.00 84.31 385 A 1 
ATOM 2878 C CA  . LEU A 1 385 ? 13.536  9.813   10.006  1.00 83.58 385 A 1 
ATOM 2879 C C   . LEU A 1 385 ? 13.269  8.667   9.032   1.00 84.56 385 A 1 
ATOM 2880 O O   . LEU A 1 385 ? 13.036  7.554   9.483   1.00 84.21 385 A 1 
ATOM 2881 C CB  . LEU A 1 385 ? 12.246  10.593  10.267  1.00 82.95 385 A 1 
ATOM 2882 C CG  . LEU A 1 385 ? 12.296  11.464  11.531  1.00 80.45 385 A 1 
ATOM 2883 C CD1 . LEU A 1 385 ? 11.051  12.340  11.547  1.00 76.59 385 A 1 
ATOM 2884 C CD2 . LEU A 1 385 ? 12.313  10.631  12.814  1.00 75.40 385 A 1 
ATOM 2885 N N   . VAL A 1 386 ? 13.352  8.905   7.724   1.00 83.49 386 A 1 
ATOM 2886 C CA  . VAL A 1 386 ? 13.327  7.846   6.702   1.00 82.80 386 A 1 
ATOM 2887 C C   . VAL A 1 386 ? 14.428  6.821   6.975   1.00 84.69 386 A 1 
ATOM 2888 O O   . VAL A 1 386 ? 14.144  5.627   7.050   1.00 84.79 386 A 1 
ATOM 2889 C CB  . VAL A 1 386 ? 13.454  8.454   5.284   1.00 81.22 386 A 1 
ATOM 2890 C CG1 . VAL A 1 386 ? 13.858  7.446   4.203   1.00 76.58 386 A 1 
ATOM 2891 C CG2 . VAL A 1 386 ? 12.152  9.122   4.837   1.00 76.50 386 A 1 
ATOM 2892 N N   . ALA A 1 387 ? 15.671  7.274   7.177   1.00 86.93 387 A 1 
ATOM 2893 C CA  . ALA A 1 387 ? 16.797  6.386   7.461   1.00 87.26 387 A 1 
ATOM 2894 C C   . ALA A 1 387 ? 16.621  5.628   8.789   1.00 88.65 387 A 1 
ATOM 2895 O O   . ALA A 1 387 ? 16.807  4.414   8.831   1.00 88.35 387 A 1 
ATOM 2896 C CB  . ALA A 1 387 ? 18.087  7.213   7.444   1.00 87.32 387 A 1 
ATOM 2897 N N   . ALA A 1 388 ? 16.196  6.317   9.854   1.00 89.11 388 A 1 
ATOM 2898 C CA  . ALA A 1 388 ? 15.940  5.706   11.155  1.00 88.46 388 A 1 
ATOM 2899 C C   . ALA A 1 388 ? 14.818  4.657   11.094  1.00 89.23 388 A 1 
ATOM 2900 O O   . ALA A 1 388 ? 14.965  3.558   11.620  1.00 88.43 388 A 1 
ATOM 2901 C CB  . ALA A 1 388 ? 15.611  6.824   12.153  1.00 87.90 388 A 1 
ATOM 2902 N N   . PHE A 1 389 ? 13.720  4.958   10.399  1.00 86.60 389 A 1 
ATOM 2903 C CA  . PHE A 1 389 ? 12.590  4.046   10.233  1.00 85.81 389 A 1 
ATOM 2904 C C   . PHE A 1 389 ? 12.980  2.780   9.454   1.00 86.85 389 A 1 
ATOM 2905 O O   . PHE A 1 389 ? 12.606  1.672   9.843   1.00 86.24 389 A 1 
ATOM 2906 C CB  . PHE A 1 389 ? 11.457  4.803   9.539   1.00 83.95 389 A 1 
ATOM 2907 C CG  . PHE A 1 389 ? 10.188  3.998   9.409   1.00 80.54 389 A 1 
ATOM 2908 C CD1 . PHE A 1 389 ? 9.995   3.149   8.310   1.00 74.72 389 A 1 
ATOM 2909 C CD2 . PHE A 1 389 ? 9.195   4.104   10.399  1.00 73.91 389 A 1 
ATOM 2910 C CE1 . PHE A 1 389 ? 8.805   2.412   8.193   1.00 69.35 389 A 1 
ATOM 2911 C CE2 . PHE A 1 389 ? 8.006   3.372   10.277  1.00 68.93 389 A 1 
ATOM 2912 C CZ  . PHE A 1 389 ? 7.807   2.527   9.171   1.00 71.61 389 A 1 
ATOM 2913 N N   . ILE A 1 390 ? 13.765  2.932   8.384   1.00 87.18 390 A 1 
ATOM 2914 C CA  . ILE A 1 390 ? 14.319  1.811   7.617   1.00 86.73 390 A 1 
ATOM 2915 C C   . ILE A 1 390 ? 15.215  0.947   8.504   1.00 87.85 390 A 1 
ATOM 2916 O O   . ILE A 1 390 ? 15.055  -0.271  8.512   1.00 87.59 390 A 1 
ATOM 2917 C CB  . ILE A 1 390 ? 15.072  2.337   6.376   1.00 85.77 390 A 1 
ATOM 2918 C CG1 . ILE A 1 390 ? 14.044  2.863   5.349   1.00 83.19 390 A 1 
ATOM 2919 C CG2 . ILE A 1 390 ? 15.964  1.256   5.739   1.00 82.50 390 A 1 
ATOM 2920 C CD1 . ILE A 1 390 ? 14.675  3.667   4.212   1.00 77.54 390 A 1 
ATOM 2921 N N   . LEU A 1 391 ? 16.113  1.560   9.275   1.00 91.25 391 A 1 
ATOM 2922 C CA  . LEU A 1 391 ? 17.027  0.850   10.167  1.00 91.03 391 A 1 
ATOM 2923 C C   . LEU A 1 391 ? 16.267  0.034   11.219  1.00 91.05 391 A 1 
ATOM 2924 O O   . LEU A 1 391 ? 16.511  -1.162  11.356  1.00 90.53 391 A 1 
ATOM 2925 C CB  . LEU A 1 391 ? 17.985  1.871   10.810  1.00 91.52 391 A 1 
ATOM 2926 C CG  . LEU A 1 391 ? 18.996  1.255   11.794  1.00 86.18 391 A 1 
ATOM 2927 C CD1 . LEU A 1 391 ? 19.952  0.286   11.102  1.00 81.72 391 A 1 
ATOM 2928 C CD2 . LEU A 1 391 ? 19.812  2.372   12.444  1.00 80.69 391 A 1 
ATOM 2929 N N   . VAL A 1 392 ? 15.309  0.649   11.914  1.00 89.89 392 A 1 
ATOM 2930 C CA  . VAL A 1 392 ? 14.481  -0.037  12.921  1.00 88.39 392 A 1 
ATOM 2931 C C   . VAL A 1 392 ? 13.697  -1.187  12.289  1.00 88.44 392 A 1 
ATOM 2932 O O   . VAL A 1 392 ? 13.682  -2.296  12.823  1.00 87.92 392 A 1 
ATOM 2933 C CB  . VAL A 1 392 ? 13.539  0.963   13.623  1.00 87.95 392 A 1 
ATOM 2934 C CG1 . VAL A 1 392 ? 12.528  0.271   14.545  1.00 83.44 392 A 1 
ATOM 2935 C CG2 . VAL A 1 392 ? 14.337  1.946   14.491  1.00 82.92 392 A 1 
ATOM 2936 N N   . SER A 1 393 ? 13.090  -0.961  11.121  1.00 87.25 393 A 1 
ATOM 2937 C CA  . SER A 1 393 ? 12.332  -1.997  10.409  1.00 85.08 393 A 1 
ATOM 2938 C C   . SER A 1 393 ? 13.219  -3.160  9.953   1.00 85.13 393 A 1 
ATOM 2939 O O   . SER A 1 393 ? 12.814  -4.316  10.061  1.00 84.30 393 A 1 
ATOM 2940 C CB  . SER A 1 393 ? 11.615  -1.401  9.195   1.00 84.09 393 A 1 
ATOM 2941 O OG  . SER A 1 393 ? 10.763  -0.343  9.583   1.00 77.81 393 A 1 
ATOM 2942 N N   . ALA A 1 394 ? 14.440  -2.878  9.489   1.00 88.44 394 A 1 
ATOM 2943 C CA  . ALA A 1 394 ? 15.415  -3.893  9.099   1.00 87.69 394 A 1 
ATOM 2944 C C   . ALA A 1 394 ? 15.898  -4.718  10.301  1.00 87.97 394 A 1 
ATOM 2945 O O   . ALA A 1 394 ? 15.959  -5.941  10.211  1.00 87.10 394 A 1 
ATOM 2946 C CB  . ALA A 1 394 ? 16.582  -3.210  8.379   1.00 88.14 394 A 1 
ATOM 2947 N N   . ILE A 1 395 ? 16.175  -4.082  11.444  1.00 90.57 395 A 1 
ATOM 2948 C CA  . ILE A 1 395 ? 16.538  -4.783  12.689  1.00 89.90 395 A 1 
ATOM 2949 C C   . ILE A 1 395 ? 15.407  -5.725  13.107  1.00 88.91 395 A 1 
ATOM 2950 O O   . ILE A 1 395 ? 15.659  -6.898  13.377  1.00 87.79 395 A 1 
ATOM 2951 C CB  . ILE A 1 395 ? 16.885  -3.774  13.810  1.00 91.15 395 A 1 
ATOM 2952 C CG1 . ILE A 1 395 ? 18.212  -3.050  13.482  1.00 89.76 395 A 1 
ATOM 2953 C CG2 . ILE A 1 395 ? 16.996  -4.475  15.181  1.00 89.30 395 A 1 
ATOM 2954 C CD1 . ILE A 1 395 ? 18.461  -1.802  14.341  1.00 83.35 395 A 1 
ATOM 2955 N N   . ILE A 1 396 ? 14.163  -5.246  13.118  1.00 87.83 396 A 1 
ATOM 2956 C CA  . ILE A 1 396 ? 12.999  -6.074  13.454  1.00 85.67 396 A 1 
ATOM 2957 C C   . ILE A 1 396 ? 12.857  -7.233  12.464  1.00 84.64 396 A 1 
ATOM 2958 O O   . ILE A 1 396 ? 12.660  -8.366  12.896  1.00 83.59 396 A 1 
ATOM 2959 C CB  . ILE A 1 396 ? 11.727  -5.205  13.555  1.00 85.26 396 A 1 
ATOM 2960 C CG1 . ILE A 1 396 ? 11.838  -4.281  14.790  1.00 83.48 396 A 1 
ATOM 2961 C CG2 . ILE A 1 396 ? 10.463  -6.072  13.670  1.00 81.85 396 A 1 
ATOM 2962 C CD1 . ILE A 1 396 ? 10.746  -3.211  14.863  1.00 74.70 396 A 1 
ATOM 2963 N N   . ALA A 1 397 ? 13.030  -6.997  11.163  1.00 85.90 397 A 1 
ATOM 2964 C CA  . ALA A 1 397 ? 12.993  -8.051  10.148  1.00 84.38 397 A 1 
ATOM 2965 C C   . ALA A 1 397 ? 14.076  -9.123  10.375  1.00 83.65 397 A 1 
ATOM 2966 O O   . ALA A 1 397 ? 13.792  -10.313 10.263  1.00 82.76 397 A 1 
ATOM 2967 C CB  . ALA A 1 397 ? 13.132  -7.408  8.765   1.00 84.53 397 A 1 
ATOM 2968 N N   . ILE A 1 398 ? 15.301  -8.726  10.746  1.00 86.69 398 A 1 
ATOM 2969 C CA  . ILE A 1 398 ? 16.402  -9.654  11.060  1.00 85.51 398 A 1 
ATOM 2970 C C   . ILE A 1 398 ? 16.086  -10.474 12.314  1.00 84.26 398 A 1 
ATOM 2971 O O   . ILE A 1 398 ? 16.296  -11.684 12.327  1.00 83.05 398 A 1 
ATOM 2972 C CB  . ILE A 1 398 ? 17.740  -8.888  11.206  1.00 86.21 398 A 1 
ATOM 2973 C CG1 . ILE A 1 398 ? 18.193  -8.343  9.829   1.00 84.05 398 A 1 
ATOM 2974 C CG2 . ILE A 1 398 ? 18.844  -9.791  11.796  1.00 83.48 398 A 1 
ATOM 2975 C CD1 . ILE A 1 398 ? 19.305  -7.290  9.914   1.00 77.61 398 A 1 
ATOM 2976 N N   . VAL A 1 399 ? 15.566  -9.844  13.370  1.00 85.22 399 A 1 
ATOM 2977 C CA  . VAL A 1 399 ? 15.167  -10.552 14.599  1.00 83.05 399 A 1 
ATOM 2978 C C   . VAL A 1 399 ? 14.039  -11.543 14.303  1.00 81.01 399 A 1 
ATOM 2979 O O   . VAL A 1 399 ? 14.119  -12.703 14.703  1.00 79.46 399 A 1 
ATOM 2980 C CB  . VAL A 1 399 ? 14.776  -9.555  15.708  1.00 84.22 399 A 1 
ATOM 2981 C CG1 . VAL A 1 399 ? 14.196  -10.257 16.942  1.00 81.44 399 A 1 
ATOM 2982 C CG2 . VAL A 1 399 ? 16.003  -8.759  16.177  1.00 81.48 399 A 1 
ATOM 2983 N N   . GLN A 1 400 ? 13.023  -11.129 13.553  1.00 82.53 400 A 1 
ATOM 2984 C CA  . GLN A 1 400 ? 11.895  -11.974 13.164  1.00 79.56 400 A 1 
ATOM 2985 C C   . GLN A 1 400 ? 12.312  -13.169 12.308  1.00 78.94 400 A 1 
ATOM 2986 O O   . GLN A 1 400 ? 11.841  -14.274 12.542  1.00 76.78 400 A 1 
ATOM 2987 C CB  . GLN A 1 400 ? 10.893  -11.152 12.358  1.00 76.64 400 A 1 
ATOM 2988 C CG  . GLN A 1 400 ? 10.072  -10.210 13.237  1.00 68.20 400 A 1 
ATOM 2989 C CD  . GLN A 1 400 ? 9.195   -9.290  12.397  1.00 67.00 400 A 1 
ATOM 2990 O OE1 . GLN A 1 400 ? 9.130   -9.346  11.177  1.00 60.56 400 A 1 
ATOM 2991 N NE2 . GLN A 1 400 ? 8.469   -8.399  13.021  1.00 56.62 400 A 1 
ATOM 2992 N N   . SER A 1 401 ? 13.202  -12.962 11.347  1.00 77.78 401 A 1 
ATOM 2993 C CA  . SER A 1 401 ? 13.645  -14.033 10.447  1.00 75.54 401 A 1 
ATOM 2994 C C   . SER A 1 401 ? 14.383  -15.166 11.172  1.00 74.65 401 A 1 
ATOM 2995 O O   . SER A 1 401 ? 14.408  -16.290 10.680  1.00 72.55 401 A 1 
ATOM 2996 C CB  . SER A 1 401 ? 14.516  -13.441 9.344   1.00 74.88 401 A 1 
ATOM 2997 O OG  . SER A 1 401 ? 15.672  -12.852 9.901   1.00 67.90 401 A 1 
ATOM 2998 N N   . ARG A 1 402 ? 14.948  -14.879 12.352  1.00 77.73 402 A 1 
ATOM 2999 C CA  . ARG A 1 402 ? 15.586  -15.862 13.243  1.00 75.36 402 A 1 
ATOM 3000 C C   . ARG A 1 402 ? 14.617  -16.488 14.247  1.00 73.35 402 A 1 
ATOM 3001 O O   . ARG A 1 402 ? 14.940  -17.515 14.839  1.00 68.30 402 A 1 
ATOM 3002 C CB  . ARG A 1 402 ? 16.759  -15.202 13.974  1.00 76.06 402 A 1 
ATOM 3003 C CG  . ARG A 1 402 ? 17.886  -14.797 13.013  1.00 74.70 402 A 1 
ATOM 3004 C CD  . ARG A 1 402 ? 19.038  -14.173 13.802  1.00 72.10 402 A 1 
ATOM 3005 N NE  . ARG A 1 402 ? 20.151  -13.796 12.907  1.00 68.58 402 A 1 
ATOM 3006 C CZ  . ARG A 1 402 ? 21.388  -13.503 13.272  1.00 62.65 402 A 1 
ATOM 3007 N NH1 . ARG A 1 402 ? 21.757  -13.485 14.525  1.00 58.96 402 A 1 
ATOM 3008 N NH2 . ARG A 1 402 ? 22.288  -13.221 12.372  1.00 58.80 402 A 1 
ATOM 3009 N N   . SER A 1 403 ? 13.455  -15.884 14.466  1.00 74.53 403 A 1 
ATOM 3010 C CA  . SER A 1 403 ? 12.429  -16.410 15.362  1.00 72.14 403 A 1 
ATOM 3011 C C   . SER A 1 403 ? 11.381  -17.185 14.558  1.00 70.81 403 A 1 
ATOM 3012 O O   . SER A 1 403 ? 10.751  -16.639 13.656  1.00 64.91 403 A 1 
ATOM 3013 C CB  . SER A 1 403 ? 11.830  -15.285 16.217  1.00 69.39 403 A 1 
ATOM 3014 O OG  . SER A 1 403 ? 11.002  -14.408 15.483  1.00 61.64 403 A 1 
ATOM 3015 N N   . SER A 1 404 ? 11.142  -18.450 14.896  1.00 63.69 404 A 1 
ATOM 3016 C CA  . SER A 1 404 ? 10.110  -19.292 14.270  1.00 60.35 404 A 1 
ATOM 3017 C C   . SER A 1 404 ? 8.665   -18.899 14.634  1.00 59.44 404 A 1 
ATOM 3018 O O   . SER A 1 404 ? 7.726   -19.638 14.358  1.00 54.99 404 A 1 
ATOM 3019 C CB  . SER A 1 404 ? 10.383  -20.755 14.642  1.00 55.03 404 A 1 
ATOM 3020 O OG  . SER A 1 404 ? 10.492  -20.885 16.046  1.00 49.82 404 A 1 
ATOM 3021 N N   . ILE A 1 405 ? 8.472   -17.746 15.287  1.00 54.07 405 A 1 
ATOM 3022 C CA  . ILE A 1 405 ? 7.273   -17.470 16.089  1.00 51.88 405 A 1 
ATOM 3023 C C   . ILE A 1 405 ? 6.157   -16.765 15.305  1.00 55.08 405 A 1 
ATOM 3024 O O   . ILE A 1 405 ? 5.001   -16.823 15.713  1.00 49.51 405 A 1 
ATOM 3025 C CB  . ILE A 1 405 ? 7.691   -16.750 17.404  1.00 43.41 405 A 1 
ATOM 3026 C CG1 . ILE A 1 405 ? 8.656   -17.649 18.216  1.00 39.21 405 A 1 
ATOM 3027 C CG2 . ILE A 1 405 ? 6.486   -16.378 18.285  1.00 39.33 405 A 1 
ATOM 3028 C CD1 . ILE A 1 405 ? 9.248   -17.009 19.479  1.00 34.85 405 A 1 
ATOM 3029 N N   . THR A 1 406 ? 6.439   -16.097 14.177  1.00 58.82 406 A 1 
ATOM 3030 C CA  . THR A 1 406 ? 5.379   -15.314 13.508  1.00 57.35 406 A 1 
ATOM 3031 C C   . THR A 1 406 ? 5.569   -15.200 11.997  1.00 59.51 406 A 1 
ATOM 3032 O O   . THR A 1 406 ? 6.575   -14.688 11.521  1.00 53.04 406 A 1 
ATOM 3033 C CB  . THR A 1 406 ? 5.212   -13.904 14.113  1.00 49.90 406 A 1 
ATOM 3034 O OG1 . THR A 1 406 ? 5.997   -13.686 15.264  1.00 44.89 406 A 1 
ATOM 3035 C CG2 . THR A 1 406 ? 3.775   -13.649 14.549  1.00 45.18 406 A 1 
ATOM 3036 N N   . PHE A 1 407 ? 4.555   -15.624 11.229  1.00 61.13 407 A 1 
ATOM 3037 C CA  . PHE A 1 407 ? 4.529   -15.518 9.769   1.00 61.11 407 A 1 
ATOM 3038 C C   . PHE A 1 407 ? 4.282   -14.076 9.298   1.00 64.15 407 A 1 
ATOM 3039 O O   . PHE A 1 407 ? 3.662   -13.276 10.000  1.00 60.56 407 A 1 
ATOM 3040 C CB  . PHE A 1 407 ? 3.463   -16.471 9.204   1.00 54.50 407 A 1 
ATOM 3041 C CG  . PHE A 1 407 ? 3.615   -17.911 9.657   1.00 50.82 407 A 1 
ATOM 3042 C CD1 . PHE A 1 407 ? 4.813   -18.607 9.397   1.00 46.77 407 A 1 
ATOM 3043 C CD2 . PHE A 1 407 ? 2.582   -18.550 10.371  1.00 45.21 407 A 1 
ATOM 3044 C CE1 . PHE A 1 407 ? 4.980   -19.920 9.868   1.00 40.31 407 A 1 
ATOM 3045 C CE2 . PHE A 1 407 ? 2.749   -19.867 10.836  1.00 40.87 407 A 1 
ATOM 3046 C CZ  . PHE A 1 407 ? 3.953   -20.550 10.592  1.00 40.77 407 A 1 
ATOM 3047 N N   . ILE A 1 408 ? 4.691   -13.777 8.061   1.00 68.82 408 A 1 
ATOM 3048 C CA  . ILE A 1 408 ? 4.477   -12.483 7.384   1.00 68.32 408 A 1 
ATOM 3049 C C   . ILE A 1 408 ? 3.017   -12.022 7.512   1.00 71.39 408 A 1 
ATOM 3050 O O   . ILE A 1 408 ? 2.742   -10.886 7.903   1.00 68.36 408 A 1 
ATOM 3051 C CB  . ILE A 1 408 ? 4.891   -12.612 5.897   1.00 63.20 408 A 1 
ATOM 3052 C CG1 . ILE A 1 408 ? 6.420   -12.784 5.760   1.00 59.52 408 A 1 
ATOM 3053 C CG2 . ILE A 1 408 ? 4.430   -11.396 5.079   1.00 57.40 408 A 1 
ATOM 3054 C CD1 . ILE A 1 408 ? 6.859   -13.234 4.359   1.00 51.50 408 A 1 
ATOM 3055 N N   . ALA A 1 409 ? 2.071   -12.920 7.250   1.00 71.61 409 A 1 
ATOM 3056 C CA  . ALA A 1 409 ? 0.646   -12.611 7.307   1.00 71.48 409 A 1 
ATOM 3057 C C   . ALA A 1 409 ? 0.155   -12.205 8.710   1.00 74.59 409 A 1 
ATOM 3058 O O   . ALA A 1 409 ? -0.756  -11.384 8.821   1.00 71.82 409 A 1 
ATOM 3059 C CB  . ALA A 1 409 ? -0.118  -13.827 6.781   1.00 67.20 409 A 1 
ATOM 3060 N N   . GLN A 1 410 ? 0.746   -12.724 9.785   1.00 76.52 410 A 1 
ATOM 3061 C CA  . GLN A 1 410 ? 0.369   -12.364 11.155  1.00 75.73 410 A 1 
ATOM 3062 C C   . GLN A 1 410 ? 0.831   -10.945 11.508  1.00 78.22 410 A 1 
ATOM 3063 O O   . GLN A 1 410 ? 0.028   -10.149 11.992  1.00 76.99 410 A 1 
ATOM 3064 C CB  . GLN A 1 410 ? 0.923   -13.383 12.153  1.00 71.66 410 A 1 
ATOM 3065 C CG  . GLN A 1 410 ? 0.287   -14.774 11.998  1.00 64.67 410 A 1 
ATOM 3066 C CD  . GLN A 1 410 ? 0.872   -15.797 12.968  1.00 60.17 410 A 1 
ATOM 3067 O OE1 . GLN A 1 410 ? 1.835   -15.565 13.672  1.00 55.51 410 A 1 
ATOM 3068 N NE2 . GLN A 1 410 ? 0.312   -16.981 13.053  1.00 49.66 410 A 1 
ATOM 3069 N N   . PHE A 1 411 ? 2.081   -10.580 11.189  1.00 76.41 411 A 1 
ATOM 3070 C CA  . PHE A 1 411 ? 2.565   -9.205  11.373  1.00 76.39 411 A 1 
ATOM 3071 C C   . PHE A 1 411 ? 1.765   -8.181  10.576  1.00 78.62 411 A 1 
ATOM 3072 O O   . PHE A 1 411 ? 1.468   -7.085  11.060  1.00 76.12 411 A 1 
ATOM 3073 C CB  . PHE A 1 411 ? 4.045   -9.120  10.981  1.00 72.16 411 A 1 
ATOM 3074 C CG  . PHE A 1 411 ? 4.941   -9.494  12.126  1.00 69.74 411 A 1 
ATOM 3075 C CD1 . PHE A 1 411 ? 5.076   -8.598  13.206  1.00 65.95 411 A 1 
ATOM 3076 C CD2 . PHE A 1 411 ? 5.602   -10.730 12.148  1.00 62.90 411 A 1 
ATOM 3077 C CE1 . PHE A 1 411 ? 5.858   -8.953  14.314  1.00 57.40 411 A 1 
ATOM 3078 C CE2 . PHE A 1 411 ? 6.387   -11.079 13.264  1.00 58.32 411 A 1 
ATOM 3079 C CZ  . PHE A 1 411 ? 6.510   -10.192 14.349  1.00 55.35 411 A 1 
ATOM 3080 N N   . MET A 1 412 ? 1.360   -8.560  9.371   1.00 79.40 412 A 1 
ATOM 3081 C CA  . MET A 1 412 ? 0.456   -7.752  8.569   1.00 80.12 412 A 1 
ATOM 3082 C C   . MET A 1 412 ? -0.913  -7.614  9.217   1.00 82.75 412 A 1 
ATOM 3083 O O   . MET A 1 412 ? -1.428  -6.502  9.291   1.00 80.69 412 A 1 
ATOM 3084 C CB  . MET A 1 412 ? 0.332   -8.371  7.186   1.00 75.63 412 A 1 
ATOM 3085 C CG  . MET A 1 412 ? 1.581   -8.080  6.373   1.00 68.17 412 A 1 
ATOM 3086 S SD  . MET A 1 412 ? 1.864   -6.328  6.051   1.00 63.14 412 A 1 
ATOM 3087 C CE  . MET A 1 412 ? 0.404   -5.957  5.050   1.00 55.25 412 A 1 
ATOM 3088 N N   . GLY A 1 413 ? -1.484  -8.704  9.739   1.00 81.34 413 A 1 
ATOM 3089 C CA  . GLY A 1 413 ? -2.748  -8.682  10.470  1.00 81.32 413 A 1 
ATOM 3090 C C   . GLY A 1 413 ? -2.720  -7.707  11.647  1.00 83.54 413 A 1 
ATOM 3091 O O   . GLY A 1 413 ? -3.648  -6.918  11.816  1.00 82.56 413 A 1 
ATOM 3092 N N   . ILE A 1 414 ? -1.620  -7.670  12.390  1.00 85.20 414 A 1 
ATOM 3093 C CA  . ILE A 1 414 ? -1.408  -6.735  13.501  1.00 85.62 414 A 1 
ATOM 3094 C C   . ILE A 1 414 ? -1.358  -5.286  13.001  1.00 88.01 414 A 1 
ATOM 3095 O O   . ILE A 1 414 ? -2.095  -4.430  13.492  1.00 87.60 414 A 1 
ATOM 3096 C CB  . ILE A 1 414 ? -0.114  -7.113  14.253  1.00 82.98 414 A 1 
ATOM 3097 C CG1 . ILE A 1 414 ? -0.269  -8.486  14.947  1.00 76.52 414 A 1 
ATOM 3098 C CG2 . ILE A 1 414 ? 0.273   -6.032  15.270  1.00 73.68 414 A 1 
ATOM 3099 C CD1 . ILE A 1 414 ? 1.068   -9.200  15.186  1.00 66.57 414 A 1 
ATOM 3100 N N   . SER A 1 415 ? -0.509  -5.015  12.014  1.00 88.18 415 A 1 
ATOM 3101 C CA  . SER A 1 415 ? -0.298  -3.654  11.511  1.00 88.32 415 A 1 
ATOM 3102 C C   . SER A 1 415 ? -1.548  -3.091  10.841  1.00 89.61 415 A 1 
ATOM 3103 O O   . SER A 1 415 ? -1.983  -1.983  11.154  1.00 88.59 415 A 1 
ATOM 3104 C CB  . SER A 1 415 ? 0.870   -3.634  10.527  1.00 86.25 415 A 1 
ATOM 3105 O OG  . SER A 1 415 ? 2.032   -4.117  11.163  1.00 74.99 415 A 1 
ATOM 3106 N N   . TRP A 1 416 ? -2.162  -3.870  9.955   1.00 88.26 416 A 1 
ATOM 3107 C CA  . TRP A 1 416 ? -3.398  -3.495  9.276   1.00 88.97 416 A 1 
ATOM 3108 C C   . TRP A 1 416 ? -4.573  -3.443  10.237  1.00 90.57 416 A 1 
ATOM 3109 O O   . TRP A 1 416 ? -5.345  -2.497  10.177  1.00 87.72 416 A 1 
ATOM 3110 C CB  . TRP A 1 416 ? -3.693  -4.456  8.123   1.00 85.98 416 A 1 
ATOM 3111 C CG  . TRP A 1 416 ? -2.920  -4.241  6.866   1.00 85.16 416 A 1 
ATOM 3112 C CD1 . TRP A 1 416 ? -1.630  -3.868  6.764   1.00 75.12 416 A 1 
ATOM 3113 C CD2 . TRP A 1 416 ? -3.403  -4.363  5.492   1.00 79.66 416 A 1 
ATOM 3114 N NE1 . TRP A 1 416 ? -1.275  -3.745  5.438   1.00 73.17 416 A 1 
ATOM 3115 C CE2 . TRP A 1 416 ? -2.330  -4.045  4.608   1.00 77.22 416 A 1 
ATOM 3116 C CE3 . TRP A 1 416 ? -4.635  -4.705  4.909   1.00 68.63 416 A 1 
ATOM 3117 C CZ2 . TRP A 1 416 ? -2.473  -4.059  3.216   1.00 70.17 416 A 1 
ATOM 3118 C CZ3 . TRP A 1 416 ? -4.790  -4.729  3.518   1.00 68.57 416 A 1 
ATOM 3119 C CH2 . TRP A 1 416 ? -3.712  -4.406  2.665   1.00 69.63 416 A 1 
ATOM 3120 N N   . GLY A 1 417 ? -4.696  -4.400  11.154  1.00 90.91 417 A 1 
ATOM 3121 C CA  . GLY A 1 417 ? -5.745  -4.405  12.164  1.00 91.08 417 A 1 
ATOM 3122 C C   . GLY A 1 417 ? -5.694  -3.170  13.060  1.00 93.00 417 A 1 
ATOM 3123 O O   . GLY A 1 417 ? -6.714  -2.512  13.258  1.00 92.66 417 A 1 
ATOM 3124 N N   . ALA A 1 418 ? -4.503  -2.782  13.532  1.00 93.85 418 A 1 
ATOM 3125 C CA  . ALA A 1 418 ? -4.339  -1.586  14.346  1.00 94.33 418 A 1 
ATOM 3126 C C   . ALA A 1 418 ? -4.566  -0.291  13.546  1.00 95.01 418 A 1 
ATOM 3127 O O   . ALA A 1 418 ? -5.338  0.566   13.972  1.00 94.55 418 A 1 
ATOM 3128 C CB  . ALA A 1 418 ? -2.951  -1.619  14.986  1.00 94.25 418 A 1 
ATOM 3129 N N   . LEU A 1 419 ? -3.943  -0.140  12.372  1.00 93.66 419 A 1 
ATOM 3130 C CA  . LEU A 1 419 ? -4.054  1.081   11.565  1.00 93.77 419 A 1 
ATOM 3131 C C   . LEU A 1 419 ? -5.454  1.261   10.977  1.00 94.34 419 A 1 
ATOM 3132 O O   . LEU A 1 419 ? -6.068  2.315   11.146  1.00 94.18 419 A 1 
ATOM 3133 C CB  . LEU A 1 419 ? -3.012  1.064   10.434  1.00 93.57 419 A 1 
ATOM 3134 C CG  . LEU A 1 419 ? -1.564  1.243   10.909  1.00 91.86 419 A 1 
ATOM 3135 C CD1 . LEU A 1 419 ? -0.609  0.891   9.773   1.00 89.09 419 A 1 
ATOM 3136 C CD2 . LEU A 1 419 ? -1.292  2.684   11.340  1.00 88.17 419 A 1 
ATOM 3137 N N   . ALA A 1 420 ? -5.963  0.237   10.286  1.00 93.97 420 A 1 
ATOM 3138 C CA  . ALA A 1 420 ? -7.281  0.302   9.680   1.00 93.49 420 A 1 
ATOM 3139 C C   . ALA A 1 420 ? -8.374  0.311   10.751  1.00 94.26 420 A 1 
ATOM 3140 O O   . ALA A 1 420 ? -9.296  1.113   10.658  1.00 93.46 420 A 1 
ATOM 3141 C CB  . ALA A 1 420 ? -7.445  -0.848  8.688   1.00 92.64 420 A 1 
ATOM 3142 N N   . GLY A 1 421 ? -8.236  -0.478  11.819  1.00 94.42 421 A 1 
ATOM 3143 C CA  . GLY A 1 421 ? -9.129  -0.432  12.974  1.00 94.22 421 A 1 
ATOM 3144 C C   . GLY A 1 421 ? -9.185  0.957   13.613  1.00 95.45 421 A 1 
ATOM 3145 O O   . GLY A 1 421 ? -10.269 1.479   13.855  1.00 94.94 421 A 1 
ATOM 3146 N N   . ALA A 1 422 ? -8.030  1.613   13.807  1.00 95.67 422 A 1 
ATOM 3147 C CA  . ALA A 1 422 ? -7.969  2.954   14.377  1.00 95.90 422 A 1 
ATOM 3148 C C   . ALA A 1 422 ? -8.531  4.030   13.435  1.00 96.41 422 A 1 
ATOM 3149 O O   . ALA A 1 422 ? -9.250  4.919   13.888  1.00 95.78 422 A 1 
ATOM 3150 C CB  . ALA A 1 422 ? -6.521  3.259   14.770  1.00 95.75 422 A 1 
ATOM 3151 N N   . PHE A 1 423 ? -8.230  3.975   12.144  1.00 95.32 423 A 1 
ATOM 3152 C CA  . PHE A 1 423 ? -8.453  5.112   11.251  1.00 95.12 423 A 1 
ATOM 3153 C C   . PHE A 1 423 ? -9.650  4.989   10.312  1.00 95.17 423 A 1 
ATOM 3154 O O   . PHE A 1 423 ? -10.216 6.022   9.957   1.00 94.01 423 A 1 
ATOM 3155 C CB  . PHE A 1 423 ? -7.173  5.401   10.465  1.00 94.46 423 A 1 
ATOM 3156 C CG  . PHE A 1 423 ? -5.952  5.758   11.291  1.00 94.31 423 A 1 
ATOM 3157 C CD1 . PHE A 1 423 ? -6.061  6.568   12.437  1.00 91.03 423 A 1 
ATOM 3158 C CD2 . PHE A 1 423 ? -4.685  5.301   10.890  1.00 91.09 423 A 1 
ATOM 3159 C CE1 . PHE A 1 423 ? -4.917  6.899   13.183  1.00 89.94 423 A 1 
ATOM 3160 C CE2 . PHE A 1 423 ? -3.542  5.639   11.633  1.00 89.79 423 A 1 
ATOM 3161 C CZ  . PHE A 1 423 ? -3.659  6.431   12.784  1.00 91.04 423 A 1 
ATOM 3162 N N   . LEU A 1 424 ? -10.069 3.783   9.917   1.00 95.66 424 A 1 
ATOM 3163 C CA  . LEU A 1 424 ? -11.121 3.578   8.917   1.00 95.28 424 A 1 
ATOM 3164 C C   . LEU A 1 424 ? -12.415 4.302   9.287   1.00 95.47 424 A 1 
ATOM 3165 O O   . LEU A 1 424 ? -12.858 5.188   8.555   1.00 94.86 424 A 1 
ATOM 3166 C CB  . LEU A 1 424 ? -11.358 2.068   8.738   1.00 94.44 424 A 1 
ATOM 3167 C CG  . LEU A 1 424 ? -12.559 1.710   7.841   1.00 91.95 424 A 1 
ATOM 3168 C CD1 . LEU A 1 424 ? -12.340 2.166   6.407   1.00 85.17 424 A 1 
ATOM 3169 C CD2 . LEU A 1 424 ? -12.775 0.199   7.853   1.00 84.95 424 A 1 
ATOM 3170 N N   . ALA A 1 425 ? -13.010 3.947   10.425  1.00 96.26 425 A 1 
ATOM 3171 C CA  . ALA A 1 425 ? -14.293 4.506   10.834  1.00 96.35 425 A 1 
ATOM 3172 C C   . ALA A 1 425 ? -14.206 6.020   11.122  1.00 96.36 425 A 1 
ATOM 3173 O O   . ALA A 1 425 ? -14.985 6.777   10.531  1.00 95.77 425 A 1 
ATOM 3174 C CB  . ALA A 1 425 ? -14.866 3.677   11.990  1.00 96.37 425 A 1 
ATOM 3175 N N   . PRO A 1 426 ? -13.226 6.527   11.909  1.00 96.58 426 A 1 
ATOM 3176 C CA  . PRO A 1 426 ? -13.049 7.964   12.108  1.00 96.15 426 A 1 
ATOM 3177 C C   . PRO A 1 426 ? -12.840 8.756   10.819  1.00 95.89 426 A 1 
ATOM 3178 O O   . PRO A 1 426 ? -13.358 9.866   10.686  1.00 94.66 426 A 1 
ATOM 3179 C CB  . PRO A 1 426 ? -11.823 8.101   13.008  1.00 95.70 426 A 1 
ATOM 3180 C CG  . PRO A 1 426 ? -11.837 6.819   13.817  1.00 94.42 426 A 1 
ATOM 3181 C CD  . PRO A 1 426 ? -12.312 5.803   12.791  1.00 96.33 426 A 1 
ATOM 3182 N N   . PHE A 1 427 ? -12.079 8.214   9.867   1.00 95.36 427 A 1 
ATOM 3183 C CA  . PHE A 1 427 ? -11.806 8.878   8.599   1.00 94.64 427 A 1 
ATOM 3184 C C   . PHE A 1 427 ? -13.039 8.907   7.695   1.00 94.74 427 A 1 
ATOM 3185 O O   . PHE A 1 427 ? -13.438 9.981   7.238   1.00 93.85 427 A 1 
ATOM 3186 C CB  . PHE A 1 427 ? -10.613 8.195   7.919   1.00 94.14 427 A 1 
ATOM 3187 C CG  . PHE A 1 427 ? -10.192 8.882   6.641   1.00 93.44 427 A 1 
ATOM 3188 C CD1 . PHE A 1 427 ? -10.419 8.266   5.397   1.00 90.51 427 A 1 
ATOM 3189 C CD2 . PHE A 1 427 ? -9.607  10.161  6.700   1.00 90.98 427 A 1 
ATOM 3190 C CE1 . PHE A 1 427 ? -10.069 8.933   4.216   1.00 89.73 427 A 1 
ATOM 3191 C CE2 . PHE A 1 427 ? -9.263  10.827  5.518   1.00 89.62 427 A 1 
ATOM 3192 C CZ  . PHE A 1 427 ? -9.497  10.215  4.275   1.00 90.55 427 A 1 
ATOM 3193 N N   . LEU A 1 428 ? -13.684 7.757   7.498   1.00 95.16 428 A 1 
ATOM 3194 C CA  . LEU A 1 428 ? -14.892 7.639   6.683   1.00 94.89 428 A 1 
ATOM 3195 C C   . LEU A 1 428 ? -16.012 8.532   7.228   1.00 94.68 428 A 1 
ATOM 3196 O O   . LEU A 1 428 ? -16.510 9.404   6.516   1.00 93.51 428 A 1 
ATOM 3197 C CB  . LEU A 1 428 ? -15.311 6.157   6.629   1.00 94.74 428 A 1 
ATOM 3198 C CG  . LEU A 1 428 ? -16.570 5.894   5.780   1.00 92.82 428 A 1 
ATOM 3199 C CD1 . LEU A 1 428 ? -16.334 6.192   4.302   1.00 87.68 428 A 1 
ATOM 3200 C CD2 . LEU A 1 428 ? -16.985 4.433   5.917   1.00 87.71 428 A 1 
ATOM 3201 N N   . TYR A 1 429 ? -16.351 8.390   8.504   1.00 96.00 429 A 1 
ATOM 3202 C CA  . TYR A 1 429 ? -17.365 9.243   9.123   1.00 95.87 429 A 1 
ATOM 3203 C C   . TYR A 1 429 ? -16.921 10.709  9.187   1.00 95.45 429 A 1 
ATOM 3204 O O   . TYR A 1 429 ? -17.735 11.603  8.998   1.00 93.82 429 A 1 
ATOM 3205 C CB  . TYR A 1 429 ? -17.722 8.710   10.512  1.00 95.77 429 A 1 
ATOM 3206 C CG  . TYR A 1 429 ? -18.512 7.417   10.521  1.00 96.13 429 A 1 
ATOM 3207 C CD1 . TYR A 1 429 ? -19.770 7.357   9.885   1.00 93.62 429 A 1 
ATOM 3208 C CD2 . TYR A 1 429 ? -18.020 6.287   11.203  1.00 93.65 429 A 1 
ATOM 3209 C CE1 . TYR A 1 429 ? -20.526 6.172   9.928   1.00 92.74 429 A 1 
ATOM 3210 C CE2 . TYR A 1 429 ? -18.776 5.103   11.248  1.00 92.84 429 A 1 
ATOM 3211 C CZ  . TYR A 1 429 ? -20.031 5.043   10.613  1.00 94.26 429 A 1 
ATOM 3212 O OH  . TYR A 1 429 ? -20.759 3.901   10.663  1.00 92.40 429 A 1 
ATOM 3213 N N   . GLY A 1 430 ? -15.637 10.990  9.368   1.00 94.82 430 A 1 
ATOM 3214 C CA  . GLY A 1 430 ? -15.076 12.344  9.320   1.00 93.96 430 A 1 
ATOM 3215 C C   . GLY A 1 430 ? -15.324 13.061  7.986   1.00 94.24 430 A 1 
ATOM 3216 O O   . GLY A 1 430 ? -15.555 14.275  7.985   1.00 92.52 430 A 1 
ATOM 3217 N N   . LEU A 1 431 ? -15.335 12.320  6.869   1.00 93.73 431 A 1 
ATOM 3218 C CA  . LEU A 1 431 ? -15.622 12.831  5.522   1.00 93.05 431 A 1 
ATOM 3219 C C   . LEU A 1 431 ? -17.123 13.003  5.231   1.00 92.79 431 A 1 
ATOM 3220 O O   . LEU A 1 431 ? -17.488 13.837  4.402   1.00 90.74 431 A 1 
ATOM 3221 C CB  . LEU A 1 431 ? -15.026 11.866  4.483   1.00 92.43 431 A 1 
ATOM 3222 C CG  . LEU A 1 431 ? -13.490 11.843  4.397   1.00 90.67 431 A 1 
ATOM 3223 C CD1 . LEU A 1 431 ? -13.072 10.717  3.446   1.00 87.78 431 A 1 
ATOM 3224 C CD2 . LEU A 1 431 ? -12.926 13.156  3.857   1.00 88.04 431 A 1 
ATOM 3225 N N   . TYR A 1 432 ? -17.980 12.197  5.847   1.00 94.36 432 A 1 
ATOM 3226 C CA  . TYR A 1 432 ? -19.395 12.088  5.466   1.00 94.08 432 A 1 
ATOM 3227 C C   . TYR A 1 432 ? -20.376 12.606  6.518   1.00 94.02 432 A 1 
ATOM 3228 O O   . TYR A 1 432 ? -21.466 13.052  6.153   1.00 90.89 432 A 1 
ATOM 3229 C CB  . TYR A 1 432 ? -19.702 10.631  5.109   1.00 93.33 432 A 1 
ATOM 3230 C CG  . TYR A 1 432 ? -19.254 10.254  3.707   1.00 93.65 432 A 1 
ATOM 3231 C CD1 . TYR A 1 432 ? -20.136 10.440  2.629   1.00 90.46 432 A 1 
ATOM 3232 C CD2 . TYR A 1 432 ? -17.972 9.728   3.473   1.00 90.90 432 A 1 
ATOM 3233 C CE1 . TYR A 1 432 ? -19.735 10.115  1.321   1.00 89.41 432 A 1 
ATOM 3234 C CE2 . TYR A 1 432 ? -17.563 9.403   2.162   1.00 89.45 432 A 1 
ATOM 3235 C CZ  . TYR A 1 432 ? -18.448 9.600   1.087   1.00 90.73 432 A 1 
ATOM 3236 O OH  . TYR A 1 432 ? -18.059 9.306   -0.180  1.00 88.84 432 A 1 
ATOM 3237 N N   . TRP A 1 433 ? -20.009 12.577  7.786   1.00 93.57 433 A 1 
ATOM 3238 C CA  . TRP A 1 433 ? -20.945 12.810  8.872   1.00 94.30 433 A 1 
ATOM 3239 C C   . TRP A 1 433 ? -20.508 13.960  9.783   1.00 94.34 433 A 1 
ATOM 3240 O O   . TRP A 1 433 ? -19.420 13.962  10.367  1.00 91.96 433 A 1 
ATOM 3241 C CB  . TRP A 1 433 ? -21.142 11.495  9.633   1.00 93.47 433 A 1 
ATOM 3242 C CG  . TRP A 1 433 ? -22.211 11.498  10.673  1.00 92.46 433 A 1 
ATOM 3243 C CD1 . TRP A 1 433 ? -23.420 12.099  10.582  1.00 87.66 433 A 1 
ATOM 3244 C CD2 . TRP A 1 433 ? -22.198 10.830  11.972  1.00 91.37 433 A 1 
ATOM 3245 N NE1 . TRP A 1 433 ? -24.147 11.845  11.727  1.00 86.62 433 A 1 
ATOM 3246 C CE2 . TRP A 1 433 ? -23.450 11.061  12.613  1.00 89.47 433 A 1 
ATOM 3247 C CE3 . TRP A 1 433 ? -21.263 10.038  12.665  1.00 87.29 433 A 1 
ATOM 3248 C CZ2 . TRP A 1 433 ? -23.757 10.537  13.873  1.00 88.45 433 A 1 
ATOM 3249 C CZ3 . TRP A 1 433 ? -21.558 9.500   13.932  1.00 85.85 433 A 1 
ATOM 3250 C CH2 . TRP A 1 433 ? -22.802 9.752   14.541  1.00 85.34 433 A 1 
ATOM 3251 N N   . LYS A 1 434 ? -21.367 14.959  9.924   1.00 92.65 434 A 1 
ATOM 3252 C CA  . LYS A 1 434 ? -21.092 16.174  10.711  1.00 92.15 434 A 1 
ATOM 3253 C C   . LYS A 1 434 ? -21.066 15.930  12.227  1.00 92.68 434 A 1 
ATOM 3254 O O   . LYS A 1 434 ? -20.411 16.684  12.940  1.00 90.61 434 A 1 
ATOM 3255 C CB  . LYS A 1 434 ? -22.090 17.287  10.336  1.00 90.86 434 A 1 
ATOM 3256 C CG  . LYS A 1 434 ? -21.920 17.820  8.897   1.00 89.77 434 A 1 
ATOM 3257 C CD  . LYS A 1 434 ? -22.794 19.074  8.660   1.00 86.61 434 A 1 
ATOM 3258 C CE  . LYS A 1 434 ? -22.560 19.707  7.277   1.00 82.11 434 A 1 
ATOM 3259 N NZ  . LYS A 1 434 ? -23.208 21.042  7.148   1.00 73.60 434 A 1 
ATOM 3260 N N   . ARG A 1 435 ? -21.739 14.899  12.713  1.00 92.85 435 A 1 
ATOM 3261 C CA  . ARG A 1 435 ? -21.944 14.634  14.155  1.00 93.62 435 A 1 
ATOM 3262 C C   . ARG A 1 435 ? -20.744 13.963  14.848  1.00 95.28 435 A 1 
ATOM 3263 O O   . ARG A 1 435 ? -20.747 13.882  16.068  1.00 92.90 435 A 1 
ATOM 3264 C CB  . ARG A 1 435 ? -23.249 13.825  14.321  1.00 91.14 435 A 1 
ATOM 3265 C CG  . ARG A 1 435 ? -23.746 13.598  15.764  1.00 81.62 435 A 1 
ATOM 3266 C CD  . ARG A 1 435 ? -24.088 14.894  16.502  1.00 77.56 435 A 1 
ATOM 3267 N NE  . ARG A 1 435 ? -24.537 14.629  17.884  1.00 69.61 435 A 1 
ATOM 3268 C CZ  . ARG A 1 435 ? -23.773 14.430  18.941  1.00 60.43 435 A 1 
ATOM 3269 N NH1 . ARG A 1 435 ? -22.477 14.399  18.868  1.00 53.40 435 A 1 
ATOM 3270 N NH2 . ARG A 1 435 ? -24.305 14.255  20.123  1.00 52.05 435 A 1 
ATOM 3271 N N   . VAL A 1 436 ? -19.742 13.494  14.108  1.00 94.94 436 A 1 
ATOM 3272 C CA  . VAL A 1 436 ? -18.579 12.790  14.688  1.00 95.61 436 A 1 
ATOM 3273 C C   . VAL A 1 436 ? -17.823 13.688  15.663  1.00 95.88 436 A 1 
ATOM 3274 O O   . VAL A 1 436 ? -17.426 14.805  15.313  1.00 94.40 436 A 1 
ATOM 3275 C CB  . VAL A 1 436 ? -17.595 12.293  13.620  1.00 95.07 436 A 1 
ATOM 3276 C CG1 . VAL A 1 436 ? -16.475 11.436  14.238  1.00 91.15 436 A 1 
ATOM 3277 C CG2 . VAL A 1 436 ? -18.291 11.434  12.575  1.00 90.60 436 A 1 
ATOM 3278 N N   . THR A 1 437 ? -17.569 13.170  16.865  1.00 95.94 437 A 1 
ATOM 3279 C CA  . THR A 1 437 ? -16.883 13.896  17.937  1.00 96.18 437 A 1 
ATOM 3280 C C   . THR A 1 437 ? -15.417 13.484  18.059  1.00 96.48 437 A 1 
ATOM 3281 O O   . THR A 1 437 ? -15.031 12.363  17.737  1.00 96.05 437 A 1 
ATOM 3282 C CB  . THR A 1 437 ? -17.599 13.727  19.282  1.00 95.82 437 A 1 
ATOM 3283 O OG1 . THR A 1 437 ? -17.500 12.409  19.743  1.00 91.68 437 A 1 
ATOM 3284 C CG2 . THR A 1 437 ? -19.077 14.109  19.209  1.00 90.37 437 A 1 
ATOM 3285 N N   . ALA A 1 438 ? -14.577 14.387  18.582  1.00 96.23 438 A 1 
ATOM 3286 C CA  . ALA A 1 438 ? -13.177 14.069  18.876  1.00 96.52 438 A 1 
ATOM 3287 C C   . ALA A 1 438 ? -13.035 12.932  19.907  1.00 97.10 438 A 1 
ATOM 3288 O O   . ALA A 1 438 ? -12.103 12.137  19.818  1.00 96.46 438 A 1 
ATOM 3289 C CB  . ALA A 1 438 ? -12.482 15.349  19.357  1.00 95.77 438 A 1 
ATOM 3290 N N   . ALA A 1 439 ? -13.972 12.825  20.857  1.00 96.84 439 A 1 
ATOM 3291 C CA  . ALA A 1 439 ? -14.018 11.738  21.836  1.00 97.16 439 A 1 
ATOM 3292 C C   . ALA A 1 439 ? -14.264 10.376  21.172  1.00 97.64 439 A 1 
ATOM 3293 O O   . ALA A 1 439 ? -13.593 9.405   21.513  1.00 97.15 439 A 1 
ATOM 3294 C CB  . ALA A 1 439 ? -15.101 12.058  22.871  1.00 96.72 439 A 1 
ATOM 3295 N N   . ALA A 1 440 ? -15.148 10.306  20.176  1.00 97.07 440 A 1 
ATOM 3296 C CA  . ALA A 1 440 ? -15.390 9.085   19.413  1.00 97.34 440 A 1 
ATOM 3297 C C   . ALA A 1 440 ? -14.151 8.635   18.625  1.00 97.69 440 A 1 
ATOM 3298 O O   . ALA A 1 440 ? -13.829 7.450   18.598  1.00 97.32 440 A 1 
ATOM 3299 C CB  . ALA A 1 440 ? -16.579 9.324   18.483  1.00 97.20 440 A 1 
ATOM 3300 N N   . VAL A 1 441 ? -13.415 9.590   18.048  1.00 97.32 441 A 1 
ATOM 3301 C CA  . VAL A 1 441 ? -12.144 9.301   17.369  1.00 97.29 441 A 1 
ATOM 3302 C C   . VAL A 1 441 ? -11.117 8.745   18.356  1.00 97.49 441 A 1 
ATOM 3303 O O   . VAL A 1 441 ? -10.494 7.727   18.069  1.00 97.16 441 A 1 
ATOM 3304 C CB  . VAL A 1 441 ? -11.600 10.544  16.642  1.00 96.92 441 A 1 
ATOM 3305 C CG1 . VAL A 1 441 ? -10.283 10.240  15.922  1.00 94.92 441 A 1 
ATOM 3306 C CG2 . VAL A 1 441 ? -12.587 11.058  15.587  1.00 94.80 441 A 1 
ATOM 3307 N N   . TRP A 1 442 ? -10.963 9.355   19.534  1.00 97.53 442 A 1 
ATOM 3308 C CA  . TRP A 1 442 ? -10.065 8.856   20.578  1.00 97.52 442 A 1 
ATOM 3309 C C   . TRP A 1 442 ? -10.452 7.471   21.096  1.00 97.76 442 A 1 
ATOM 3310 O O   . TRP A 1 442 ? -9.576  6.618   21.231  1.00 97.17 442 A 1 
ATOM 3311 C CB  . TRP A 1 442 ? -10.013 9.842   21.746  1.00 96.93 442 A 1 
ATOM 3312 C CG  . TRP A 1 442 ? -8.949  10.877  21.614  1.00 95.53 442 A 1 
ATOM 3313 C CD1 . TRP A 1 442 ? -9.132  12.216  21.574  1.00 91.74 442 A 1 
ATOM 3314 C CD2 . TRP A 1 442 ? -7.509  10.667  21.527  1.00 93.87 442 A 1 
ATOM 3315 N NE1 . TRP A 1 442 ? -7.916  12.847  21.469  1.00 90.65 442 A 1 
ATOM 3316 C CE2 . TRP A 1 442 ? -6.878  11.946  21.429  1.00 92.48 442 A 1 
ATOM 3317 C CE3 . TRP A 1 442 ? -6.669  9.530   21.510  1.00 90.55 442 A 1 
ATOM 3318 C CZ2 . TRP A 1 442 ? -5.488  12.083  21.317  1.00 89.91 442 A 1 
ATOM 3319 C CZ3 . TRP A 1 442 ? -5.271  9.658   21.396  1.00 88.52 442 A 1 
ATOM 3320 C CH2 . TRP A 1 442 ? -4.683  10.930  21.296  1.00 87.59 442 A 1 
ATOM 3321 N N   . ALA A 1 443 ? -11.736 7.236   21.356  1.00 97.61 443 A 1 
ATOM 3322 C CA  . ALA A 1 443 ? -12.231 5.937   21.794  1.00 97.69 443 A 1 
ATOM 3323 C C   . ALA A 1 443 ? -11.892 4.849   20.769  1.00 97.84 443 A 1 
ATOM 3324 O O   . ALA A 1 443 ? -11.396 3.788   21.136  1.00 97.37 443 A 1 
ATOM 3325 C CB  . ALA A 1 443 ? -13.742 6.042   22.035  1.00 97.64 443 A 1 
ATOM 3326 N N   . ASN A 1 444 ? -12.072 5.141   19.484  1.00 97.44 444 A 1 
ATOM 3327 C CA  . ASN A 1 444 ? -11.742 4.202   18.419  1.00 97.29 444 A 1 
ATOM 3328 C C   . ASN A 1 444 ? -10.230 3.969   18.267  1.00 97.50 444 A 1 
ATOM 3329 O O   . ASN A 1 444 ? -9.800  2.827   18.111  1.00 96.88 444 A 1 
ATOM 3330 C CB  . ASN A 1 444 ? -12.376 4.701   17.120  1.00 96.90 444 A 1 
ATOM 3331 C CG  . ASN A 1 444 ? -12.349 3.588   16.100  1.00 96.28 444 A 1 
ATOM 3332 O OD1 . ASN A 1 444 ? -13.083 2.625   16.218  1.00 86.43 444 A 1 
ATOM 3333 N ND2 . ASN A 1 444 ? -11.500 3.655   15.114  1.00 87.07 444 A 1 
ATOM 3334 N N   . PHE A 1 445 ? -9.408  5.021   18.370  1.00 97.21 445 A 1 
ATOM 3335 C CA  . PHE A 1 445 ? -7.947  4.909   18.352  1.00 96.99 445 A 1 
ATOM 3336 C C   . PHE A 1 445 ? -7.435  4.025   19.491  1.00 96.94 445 A 1 
ATOM 3337 O O   . PHE A 1 445 ? -6.625  3.125   19.259  1.00 96.16 445 A 1 
ATOM 3338 C CB  . PHE A 1 445 ? -7.302  6.301   18.470  1.00 96.62 445 A 1 
ATOM 3339 C CG  . PHE A 1 445 ? -7.311  7.194   17.245  1.00 96.64 445 A 1 
ATOM 3340 C CD1 . PHE A 1 445 ? -7.964  6.843   16.051  1.00 94.37 445 A 1 
ATOM 3341 C CD2 . PHE A 1 445 ? -6.602  8.415   17.311  1.00 94.45 445 A 1 
ATOM 3342 C CE1 . PHE A 1 445 ? -7.916  7.696   14.936  1.00 93.94 445 A 1 
ATOM 3343 C CE2 . PHE A 1 445 ? -6.556  9.268   16.198  1.00 93.74 445 A 1 
ATOM 3344 C CZ  . PHE A 1 445 ? -7.214  8.911   15.010  1.00 94.69 445 A 1 
ATOM 3345 N N   . ALA A 1 446 ? -7.923  4.268   20.714  1.00 97.78 446 A 1 
ATOM 3346 C CA  . ALA A 1 446 ? -7.558  3.496   21.888  1.00 97.59 446 A 1 
ATOM 3347 C C   . ALA A 1 446 ? -8.021  2.044   21.752  1.00 97.47 446 A 1 
ATOM 3348 O O   . ALA A 1 446 ? -7.207  1.137   21.917  1.00 96.74 446 A 1 
ATOM 3349 C CB  . ALA A 1 446 ? -8.150  4.176   23.130  1.00 97.24 446 A 1 
ATOM 3350 N N   . PHE A 1 447 ? -9.282  1.818   21.385  1.00 97.87 447 A 1 
ATOM 3351 C CA  . PHE A 1 447 ? -9.829  0.477   21.207  1.00 97.84 447 A 1 
ATOM 3352 C C   . PHE A 1 447 ? -8.999  -0.345  20.221  1.00 97.78 447 A 1 
ATOM 3353 O O   . PHE A 1 447 ? -8.474  -1.383  20.600  1.00 97.35 447 A 1 
ATOM 3354 C CB  . PHE A 1 447 ? -11.296 0.554   20.758  1.00 97.68 447 A 1 
ATOM 3355 C CG  . PHE A 1 447 ? -11.855 -0.798  20.358  1.00 97.33 447 A 1 
ATOM 3356 C CD1 . PHE A 1 447 ? -11.918 -1.163  18.997  1.00 95.36 447 A 1 
ATOM 3357 C CD2 . PHE A 1 447 ? -12.224 -1.728  21.346  1.00 96.08 447 A 1 
ATOM 3358 C CE1 . PHE A 1 447 ? -12.353 -2.448  18.631  1.00 95.23 447 A 1 
ATOM 3359 C CE2 . PHE A 1 447 ? -12.656 -3.014  20.981  1.00 95.09 447 A 1 
ATOM 3360 C CZ  . PHE A 1 447 ? -12.721 -3.374  19.623  1.00 95.47 447 A 1 
ATOM 3361 N N   . ALA A 1 448 ? -8.823  0.119   18.990  1.00 97.51 448 A 1 
ATOM 3362 C CA  . ALA A 1 448 ? -8.137  -0.657  17.959  1.00 97.04 448 A 1 
ATOM 3363 C C   . ALA A 1 448 ? -6.665  -0.919  18.304  1.00 96.74 448 A 1 
ATOM 3364 O O   . ALA A 1 448 ? -6.182  -2.039  18.144  1.00 95.82 448 A 1 
ATOM 3365 C CB  . ALA A 1 448 ? -8.274  0.082   16.630  1.00 96.81 448 A 1 
ATOM 3366 N N   . SER A 1 449 ? -5.956  0.092   18.820  1.00 96.53 449 A 1 
ATOM 3367 C CA  . SER A 1 449 ? -4.543  -0.050  19.186  1.00 95.93 449 A 1 
ATOM 3368 C C   . SER A 1 449 ? -4.359  -1.026  20.346  1.00 95.50 449 A 1 
ATOM 3369 O O   . SER A 1 449 ? -3.556  -1.949  20.249  1.00 94.20 449 A 1 
ATOM 3370 C CB  . SER A 1 449 ? -3.926  1.306   19.550  1.00 95.58 449 A 1 
ATOM 3371 O OG  . SER A 1 449 ? -4.116  2.241   18.511  1.00 89.76 449 A 1 
ATOM 3372 N N   . VAL A 1 450 ? -5.126  -0.865  21.432  1.00 97.16 450 A 1 
ATOM 3373 C CA  . VAL A 1 450 ? -5.050  -1.733  22.617  1.00 96.97 450 A 1 
ATOM 3374 C C   . VAL A 1 450 ? -5.505  -3.147  22.282  1.00 96.63 450 A 1 
ATOM 3375 O O   . VAL A 1 450 ? -4.820  -4.100  22.638  1.00 96.01 450 A 1 
ATOM 3376 C CB  . VAL A 1 450 ? -5.866  -1.148  23.788  1.00 96.98 450 A 1 
ATOM 3377 C CG1 . VAL A 1 450 ? -5.939  -2.098  24.989  1.00 95.10 450 A 1 
ATOM 3378 C CG2 . VAL A 1 450 ? -5.237  0.162   24.288  1.00 94.96 450 A 1 
ATOM 3379 N N   . PHE A 1 451 ? -6.609  -3.300  21.563  1.00 97.04 451 A 1 
ATOM 3380 C CA  . PHE A 1 451 ? -7.147  -4.602  21.172  1.00 96.63 451 A 1 
ATOM 3381 C C   . PHE A 1 451 ? -6.139  -5.415  20.355  1.00 96.22 451 A 1 
ATOM 3382 O O   . PHE A 1 451 ? -5.899  -6.582  20.657  1.00 95.20 451 A 1 
ATOM 3383 C CB  . PHE A 1 451 ? -8.452  -4.385  20.398  1.00 96.38 451 A 1 
ATOM 3384 C CG  . PHE A 1 451 ? -9.144  -5.670  20.005  1.00 96.47 451 A 1 
ATOM 3385 C CD1 . PHE A 1 451 ? -8.958  -6.216  18.723  1.00 94.63 451 A 1 
ATOM 3386 C CD2 . PHE A 1 451 ? -9.964  -6.334  20.935  1.00 95.11 451 A 1 
ATOM 3387 C CE1 . PHE A 1 451 ? -9.584  -7.422  18.377  1.00 94.60 451 A 1 
ATOM 3388 C CE2 . PHE A 1 451 ? -10.590 -7.541  20.591  1.00 94.71 451 A 1 
ATOM 3389 C CZ  . PHE A 1 451 ? -10.398 -8.087  19.311  1.00 95.39 451 A 1 
ATOM 3390 N N   . MET A 1 452 ? -5.490  -4.797  19.371  1.00 95.50 452 A 1 
ATOM 3391 C CA  . MET A 1 452 ? -4.491  -5.483  18.547  1.00 94.44 452 A 1 
ATOM 3392 C C   . MET A 1 452 ? -3.196  -5.788  19.311  1.00 93.52 452 A 1 
ATOM 3393 O O   . MET A 1 452 ? -2.611  -6.851  19.107  1.00 92.24 452 A 1 
ATOM 3394 C CB  . MET A 1 452 ? -4.203  -4.669  17.283  1.00 94.48 452 A 1 
ATOM 3395 C CG  . MET A 1 452 ? -5.402  -4.629  16.320  1.00 92.78 452 A 1 
ATOM 3396 S SD  . MET A 1 452 ? -6.102  -6.232  15.816  1.00 92.43 452 A 1 
ATOM 3397 C CE  . MET A 1 452 ? -4.652  -7.034  15.083  1.00 86.71 452 A 1 
ATOM 3398 N N   . VAL A 1 453 ? -2.753  -4.916  20.223  1.00 93.41 453 A 1 
ATOM 3399 C CA  . VAL A 1 453 ? -1.599  -5.197  21.100  1.00 92.23 453 A 1 
ATOM 3400 C C   . VAL A 1 453 ? -1.904  -6.353  22.056  1.00 91.43 453 A 1 
ATOM 3401 O O   . VAL A 1 453 ? -1.083  -7.259  22.203  1.00 90.27 453 A 1 
ATOM 3402 C CB  . VAL A 1 453 ? -1.162  -3.928  21.859  1.00 92.37 453 A 1 
ATOM 3403 C CG1 . VAL A 1 453 ? -0.130  -4.216  22.956  1.00 90.12 453 A 1 
ATOM 3404 C CG2 . VAL A 1 453 ? -0.516  -2.924  20.892  1.00 90.07 453 A 1 
ATOM 3405 N N   . LEU A 1 454 ? -3.092  -6.376  22.664  1.00 93.67 454 A 1 
ATOM 3406 C CA  . LEU A 1 454 ? -3.526  -7.475  23.530  1.00 93.36 454 A 1 
ATOM 3407 C C   . LEU A 1 454 ? -3.682  -8.788  22.759  1.00 92.45 454 A 1 
ATOM 3408 O O   . LEU A 1 454 ? -3.347  -9.838  23.294  1.00 91.62 454 A 1 
ATOM 3409 C CB  . LEU A 1 454 ? -4.845  -7.108  24.230  1.00 94.52 454 A 1 
ATOM 3410 C CG  . LEU A 1 454 ? -4.724  -6.033  25.326  1.00 92.92 454 A 1 
ATOM 3411 C CD1 . LEU A 1 454 ? -6.120  -5.710  25.856  1.00 89.62 454 A 1 
ATOM 3412 C CD2 . LEU A 1 454 ? -3.855  -6.489  26.501  1.00 90.15 454 A 1 
ATOM 3413 N N   . ASN A 1 455 ? -4.107  -8.750  21.503  1.00 92.56 455 A 1 
ATOM 3414 C CA  . ASN A 1 455 ? -4.173  -9.949  20.661  1.00 90.94 455 A 1 
ATOM 3415 C C   . ASN A 1 455 ? -2.802  -10.624 20.465  1.00 89.31 455 A 1 
ATOM 3416 O O   . ASN A 1 455 ? -2.734  -11.841 20.335  1.00 87.48 455 A 1 
ATOM 3417 C CB  . ASN A 1 455 ? -4.817  -9.575  19.320  1.00 90.94 455 A 1 
ATOM 3418 C CG  . ASN A 1 455 ? -5.048  -10.790 18.451  1.00 89.95 455 A 1 
ATOM 3419 O OD1 . ASN A 1 455 ? -4.329  -11.044 17.503  1.00 81.52 455 A 1 
ATOM 3420 N ND2 . ASN A 1 455 ? -6.037  -11.591 18.767  1.00 83.03 455 A 1 
ATOM 3421 N N   . ILE A 1 456 ? -1.704  -9.864  20.506  1.00 88.55 456 A 1 
ATOM 3422 C CA  . ILE A 1 456 ? -0.339  -10.410 20.471  1.00 85.74 456 A 1 
ATOM 3423 C C   . ILE A 1 456 ? 0.087   -10.891 21.855  1.00 85.70 456 A 1 
ATOM 3424 O O   . ILE A 1 456 ? 0.565   -12.009 22.002  1.00 84.16 456 A 1 
ATOM 3425 C CB  . ILE A 1 456 ? 0.673   -9.353  19.971  1.00 83.50 456 A 1 
ATOM 3426 C CG1 . ILE A 1 456 ? 0.282   -8.772  18.607  1.00 78.00 456 A 1 
ATOM 3427 C CG2 . ILE A 1 456 ? 2.093   -9.959  19.882  1.00 75.28 456 A 1 
ATOM 3428 C CD1 . ILE A 1 456 ? 0.995   -7.435  18.358  1.00 69.41 456 A 1 
ATOM 3429 N N   . ALA A 1 457 ? -0.060  -10.032 22.867  1.00 86.11 457 A 1 
ATOM 3430 C CA  . ALA A 1 457 ? 0.492   -10.261 24.200  1.00 85.45 457 A 1 
ATOM 3431 C C   . ALA A 1 457 ? -0.282  -11.322 24.999  1.00 85.57 457 A 1 
ATOM 3432 O O   . ALA A 1 457 ? 0.298   -12.007 25.837  1.00 83.91 457 A 1 
ATOM 3433 C CB  . ALA A 1 457 ? 0.508   -8.914  24.934  1.00 85.95 457 A 1 
ATOM 3434 N N   . ALA A 1 458 ? -1.580  -11.456 24.744  1.00 88.69 458 A 1 
ATOM 3435 C CA  . ALA A 1 458 ? -2.507  -12.279 25.510  1.00 89.67 458 A 1 
ATOM 3436 C C   . ALA A 1 458 ? -3.405  -13.142 24.605  1.00 90.45 458 A 1 
ATOM 3437 O O   . ALA A 1 458 ? -4.586  -13.344 24.888  1.00 88.51 458 A 1 
ATOM 3438 C CB  . ALA A 1 458 ? -3.284  -11.354 26.463  1.00 89.49 458 A 1 
ATOM 3439 N N   . LYS A 1 459 ? -2.853  -13.662 23.511  1.00 90.15 459 A 1 
ATOM 3440 C CA  . LYS A 1 459 ? -3.571  -14.415 22.465  1.00 89.57 459 A 1 
ATOM 3441 C C   . LYS A 1 459 ? -4.463  -15.538 23.006  1.00 91.13 459 A 1 
ATOM 3442 O O   . LYS A 1 459 ? -5.578  -15.707 22.519  1.00 89.76 459 A 1 
ATOM 3443 C CB  . LYS A 1 459 ? -2.529  -14.966 21.476  1.00 86.15 459 A 1 
ATOM 3444 C CG  . LYS A 1 459 ? -3.173  -15.708 20.306  1.00 80.12 459 A 1 
ATOM 3445 C CD  . LYS A 1 459 ? -2.109  -16.212 19.330  1.00 77.87 459 A 1 
ATOM 3446 C CE  . LYS A 1 459 ? -2.806  -17.014 18.233  1.00 70.74 459 A 1 
ATOM 3447 N NZ  . LYS A 1 459 ? -1.834  -17.616 17.294  1.00 64.88 459 A 1 
ATOM 3448 N N   . SER A 1 460 ? -3.997  -16.290 24.010  1.00 90.28 460 A 1 
ATOM 3449 C CA  . SER A 1 460 ? -4.724  -17.428 24.596  1.00 91.44 460 A 1 
ATOM 3450 C C   . SER A 1 460 ? -6.029  -17.038 25.299  1.00 92.68 460 A 1 
ATOM 3451 O O   . SER A 1 460 ? -6.911  -17.876 25.431  1.00 91.45 460 A 1 
ATOM 3452 C CB  . SER A 1 460 ? -3.817  -18.156 25.594  1.00 91.35 460 A 1 
ATOM 3453 O OG  . SER A 1 460 ? -3.293  -17.237 26.533  1.00 85.24 460 A 1 
ATOM 3454 N N   . TYR A 1 461 ? -6.175  -15.779 25.718  1.00 93.77 461 A 1 
ATOM 3455 C CA  . TYR A 1 461 ? -7.387  -15.267 26.364  1.00 94.21 461 A 1 
ATOM 3456 C C   . TYR A 1 461 ? -8.458  -14.807 25.366  1.00 94.97 461 A 1 
ATOM 3457 O O   . TYR A 1 461 ? -9.581  -14.500 25.757  1.00 93.51 461 A 1 
ATOM 3458 C CB  . TYR A 1 461 ? -7.017  -14.134 27.321  1.00 94.26 461 A 1 
ATOM 3459 C CG  . TYR A 1 461 ? -6.118  -14.566 28.460  1.00 93.22 461 A 1 
ATOM 3460 C CD1 . TYR A 1 461 ? -6.673  -15.204 29.587  1.00 87.38 461 A 1 
ATOM 3461 C CD2 . TYR A 1 461 ? -4.731  -14.340 28.402  1.00 88.13 461 A 1 
ATOM 3462 C CE1 . TYR A 1 461 ? -5.846  -15.604 30.653  1.00 86.40 461 A 1 
ATOM 3463 C CE2 . TYR A 1 461 ? -3.897  -14.742 29.462  1.00 86.97 461 A 1 
ATOM 3464 C CZ  . TYR A 1 461 ? -4.457  -15.372 30.591  1.00 87.38 461 A 1 
ATOM 3465 O OH  . TYR A 1 461 ? -3.654  -15.758 31.620  1.00 85.50 461 A 1 
ATOM 3466 N N   . PHE A 1 462 ? -8.129  -14.747 24.080  1.00 94.14 462 A 1 
ATOM 3467 C CA  . PHE A 1 462 ? -9.099  -14.390 23.050  1.00 94.56 462 A 1 
ATOM 3468 C C   . PHE A 1 462 ? -9.946  -15.606 22.653  1.00 94.32 462 A 1 
ATOM 3469 O O   . PHE A 1 462 ? -9.435  -16.729 22.615  1.00 92.69 462 A 1 
ATOM 3470 C CB  . PHE A 1 462 ? -8.394  -13.774 21.834  1.00 94.41 462 A 1 
ATOM 3471 C CG  . PHE A 1 462 ? -8.028  -12.314 22.019  1.00 95.14 462 A 1 
ATOM 3472 C CD1 . PHE A 1 462 ? -8.713  -11.322 21.293  1.00 93.26 462 A 1 
ATOM 3473 C CD2 . PHE A 1 462 ? -7.032  -11.935 22.931  1.00 93.41 462 A 1 
ATOM 3474 C CE1 . PHE A 1 462 ? -8.404  -9.966  21.482  1.00 92.68 462 A 1 
ATOM 3475 C CE2 . PHE A 1 462 ? -6.728  -10.577 23.129  1.00 92.83 462 A 1 
ATOM 3476 C CZ  . PHE A 1 462 ? -7.414  -9.594  22.400  1.00 93.67 462 A 1 
ATOM 3477 N N   . PRO A 1 463 ? -11.227 -15.411 22.281  1.00 94.03 463 A 1 
ATOM 3478 C CA  . PRO A 1 463 ? -12.022 -16.458 21.646  1.00 93.02 463 A 1 
ATOM 3479 C C   . PRO A 1 463 ? -11.285 -17.051 20.442  1.00 91.87 463 A 1 
ATOM 3480 O O   . PRO A 1 463 ? -10.646 -16.299 19.700  1.00 90.58 463 A 1 
ATOM 3481 C CB  . PRO A 1 463 ? -13.329 -15.783 21.211  1.00 92.98 463 A 1 
ATOM 3482 C CG  . PRO A 1 463 ? -13.440 -14.579 22.140  1.00 92.42 463 A 1 
ATOM 3483 C CD  . PRO A 1 463 ? -11.988 -14.173 22.364  1.00 94.19 463 A 1 
ATOM 3484 N N   . ALA A 1 464 ? -11.417 -18.359 20.199  1.00 91.47 464 A 1 
ATOM 3485 C CA  . ALA A 1 464 ? -10.664 -19.073 19.155  1.00 89.33 464 A 1 
ATOM 3486 C C   . ALA A 1 464 ? -10.688 -18.363 17.784  1.00 88.83 464 A 1 
ATOM 3487 O O   . ALA A 1 464 ? -9.655  -18.185 17.138  1.00 86.70 464 A 1 
ATOM 3488 C CB  . ALA A 1 464 ? -11.228 -20.497 19.059  1.00 87.93 464 A 1 
ATOM 3489 N N   . MET A 1 465 ? -11.853 -17.851 17.385  1.00 89.59 465 A 1 
ATOM 3490 C CA  . MET A 1 465 ? -12.023 -17.093 16.136  1.00 88.65 465 A 1 
ATOM 3491 C C   . MET A 1 465 ? -11.167 -15.813 16.077  1.00 89.11 465 A 1 
ATOM 3492 O O   . MET A 1 465 ? -10.688 -15.439 15.006  1.00 87.12 465 A 1 
ATOM 3493 C CB  . MET A 1 465 ? -13.511 -16.761 15.971  1.00 86.60 465 A 1 
ATOM 3494 C CG  . MET A 1 465 ? -13.828 -16.190 14.587  1.00 76.12 465 A 1 
ATOM 3495 S SD  . MET A 1 465 ? -15.579 -15.792 14.356  1.00 70.47 465 A 1 
ATOM 3496 C CE  . MET A 1 465 ? -15.565 -15.315 12.610  1.00 60.85 465 A 1 
ATOM 3497 N N   . LEU A 1 466 ? -10.957 -15.144 17.210  1.00 90.74 466 A 1 
ATOM 3498 C CA  . LEU A 1 466 ? -10.207 -13.885 17.317  1.00 92.23 466 A 1 
ATOM 3499 C C   . LEU A 1 466 ? -8.738  -14.086 17.718  1.00 92.20 466 A 1 
ATOM 3500 O O   . LEU A 1 466 ? -7.995  -13.113 17.786  1.00 91.06 466 A 1 
ATOM 3501 C CB  . LEU A 1 466 ? -10.924 -12.923 18.284  1.00 92.93 466 A 1 
ATOM 3502 C CG  . LEU A 1 466 ? -12.341 -12.504 17.855  1.00 92.60 466 A 1 
ATOM 3503 C CD1 . LEU A 1 466 ? -12.920 -11.552 18.899  1.00 90.23 466 A 1 
ATOM 3504 C CD2 . LEU A 1 466 ? -12.358 -11.796 16.500  1.00 90.91 466 A 1 
ATOM 3505 N N   . GLN A 1 467 ? -8.290  -15.313 17.952  1.00 91.46 467 A 1 
ATOM 3506 C CA  . GLN A 1 467 ? -6.867  -15.596 18.189  1.00 90.62 467 A 1 
ATOM 3507 C C   . GLN A 1 467 ? -6.005  -15.354 16.940  1.00 89.75 467 A 1 
ATOM 3508 O O   . GLN A 1 467 ? -4.811  -15.075 17.048  1.00 87.90 467 A 1 
ATOM 3509 C CB  . GLN A 1 467 ? -6.682  -17.038 18.671  1.00 90.90 467 A 1 
ATOM 3510 C CG  . GLN A 1 467 ? -7.269  -17.265 20.068  1.00 89.67 467 A 1 
ATOM 3511 C CD  . GLN A 1 467 ? -7.017  -18.673 20.587  1.00 89.24 467 A 1 
ATOM 3512 O OE1 . GLN A 1 467 ? -6.350  -19.491 19.974  1.00 83.20 467 A 1 
ATOM 3513 N NE2 . GLN A 1 467 ? -7.538  -19.003 21.746  1.00 82.52 467 A 1 
ATOM 3514 N N   . SER A 1 468 ? -6.603  -15.428 15.749  1.00 88.27 468 A 1 
ATOM 3515 C CA  . SER A 1 468 ? -5.953  -15.006 14.509  1.00 88.18 468 A 1 
ATOM 3516 C C   . SER A 1 468 ? -5.847  -13.473 14.467  1.00 90.01 468 A 1 
ATOM 3517 O O   . SER A 1 468 ? -6.889  -12.809 14.472  1.00 89.71 468 A 1 
ATOM 3518 C CB  . SER A 1 468 ? -6.748  -15.510 13.306  1.00 86.13 468 A 1 
ATOM 3519 O OG  . SER A 1 468 ? -6.190  -15.009 12.107  1.00 79.38 468 A 1 
ATOM 3520 N N   . PRO A 1 469 ? -4.629  -12.883 14.342  1.00 88.81 469 A 1 
ATOM 3521 C CA  . PRO A 1 469 ? -4.476  -11.432 14.208  1.00 89.00 469 A 1 
ATOM 3522 C C   . PRO A 1 469 ? -5.236  -10.840 13.017  1.00 90.62 469 A 1 
ATOM 3523 O O   . PRO A 1 469 ? -5.624  -9.674  13.034  1.00 90.11 469 A 1 
ATOM 3524 C CB  . PRO A 1 469 ? -2.969  -11.192 14.062  1.00 87.15 469 A 1 
ATOM 3525 C CG  . PRO A 1 469 ? -2.346  -12.387 14.780  1.00 83.92 469 A 1 
ATOM 3526 C CD  . PRO A 1 469 ? -3.321  -13.513 14.450  1.00 86.12 469 A 1 
ATOM 3527 N N   . ILE A 1 470 ? -5.484  -11.644 11.988  1.00 89.34 470 A 1 
ATOM 3528 C CA  . ILE A 1 470 ? -6.242  -11.251 10.795  1.00 89.29 470 A 1 
ATOM 3529 C C   . ILE A 1 470 ? -7.726  -11.093 11.131  1.00 90.56 470 A 1 
ATOM 3530 O O   . ILE A 1 470 ? -8.312  -10.046 10.852  1.00 90.22 470 A 1 
ATOM 3531 C CB  . ILE A 1 470 ? -5.997  -12.280 9.675   1.00 87.49 470 A 1 
ATOM 3532 C CG1 . ILE A 1 470 ? -4.500  -12.263 9.285   1.00 84.75 470 A 1 
ATOM 3533 C CG2 . ILE A 1 470 ? -6.889  -12.003 8.458   1.00 83.11 470 A 1 
ATOM 3534 C CD1 . ILE A 1 470 ? -4.099  -13.442 8.410   1.00 74.94 470 A 1 
ATOM 3535 N N   . ASN A 1 471 ? -8.318  -12.093 11.795  1.00 90.78 471 A 1 
ATOM 3536 C CA  . ASN A 1 471 ? -9.717  -12.026 12.222  1.00 91.21 471 A 1 
ATOM 3537 C C   . ASN A 1 471 ? -9.914  -10.947 13.297  1.00 92.71 471 A 1 
ATOM 3538 O O   . ASN A 1 471 ? -10.891 -10.202 13.250  1.00 92.83 471 A 1 
ATOM 3539 C CB  . ASN A 1 471 ? -10.169 -13.409 12.724  1.00 90.38 471 A 1 
ATOM 3540 C CG  . ASN A 1 471 ? -10.255 -14.465 11.637  1.00 88.58 471 A 1 
ATOM 3541 O OD1 . ASN A 1 471 ? -10.089 -14.209 10.458  1.00 81.93 471 A 1 
ATOM 3542 N ND2 . ASN A 1 471 ? -10.518 -15.697 12.009  1.00 80.57 471 A 1 
ATOM 3543 N N   . ALA A 1 472 ? -8.946  -10.799 14.220  1.00 92.89 472 A 1 
ATOM 3544 C CA  . ALA A 1 472 ? -8.940  -9.723  15.204  1.00 93.91 472 A 1 
ATOM 3545 C C   . ALA A 1 472 ? -8.888  -8.337  14.538  1.00 94.55 472 A 1 
ATOM 3546 O O   . ALA A 1 472 ? -9.630  -7.436  14.922  1.00 94.59 472 A 1 
ATOM 3547 C CB  . ALA A 1 472 ? -7.756  -9.935  16.150  1.00 94.29 472 A 1 
ATOM 3548 N N   . GLY A 1 473 ? -8.063  -8.175  13.502  1.00 92.37 473 A 1 
ATOM 3549 C CA  . GLY A 1 473 ? -7.993  -6.949  12.714  1.00 92.17 473 A 1 
ATOM 3550 C C   . GLY A 1 473 ? -9.292  -6.638  11.970  1.00 93.45 473 A 1 
ATOM 3551 O O   . GLY A 1 473 ? -9.777  -5.507  12.023  1.00 93.42 473 A 1 
ATOM 3552 N N   . ALA A 1 474 ? -9.900  -7.647  11.333  1.00 93.31 474 A 1 
ATOM 3553 C CA  . ALA A 1 474 ? -11.210 -7.501  10.695  1.00 93.19 474 A 1 
ATOM 3554 C C   . ALA A 1 474 ? -12.289 -7.090  11.712  1.00 93.93 474 A 1 
ATOM 3555 O O   . ALA A 1 474 ? -13.039 -6.143  11.472  1.00 93.70 474 A 1 
ATOM 3556 C CB  . ALA A 1 474 ? -11.562 -8.813  9.982   1.00 93.11 474 A 1 
ATOM 3557 N N   . PHE A 1 475 ? -12.300 -7.728  12.885  1.00 94.89 475 A 1 
ATOM 3558 C CA  . PHE A 1 475 ? -13.191 -7.368  13.984  1.00 95.44 475 A 1 
ATOM 3559 C C   . PHE A 1 475 ? -12.952 -5.939  14.479  1.00 95.98 475 A 1 
ATOM 3560 O O   . PHE A 1 475 ? -13.914 -5.189  14.630  1.00 95.76 475 A 1 
ATOM 3561 C CB  . PHE A 1 475 ? -13.030 -8.379  15.121  1.00 95.62 475 A 1 
ATOM 3562 C CG  . PHE A 1 475 ? -13.858 -8.031  16.338  1.00 95.79 475 A 1 
ATOM 3563 C CD1 . PHE A 1 475 ? -13.270 -7.363  17.431  1.00 94.01 475 A 1 
ATOM 3564 C CD2 . PHE A 1 475 ? -15.233 -8.332  16.361  1.00 94.78 475 A 1 
ATOM 3565 C CE1 . PHE A 1 475 ? -14.051 -7.006  18.541  1.00 94.55 475 A 1 
ATOM 3566 C CE2 . PHE A 1 475 ? -16.013 -7.973  17.469  1.00 94.57 475 A 1 
ATOM 3567 C CZ  . PHE A 1 475 ? -15.424 -7.310  18.562  1.00 95.17 475 A 1 
ATOM 3568 N N   . ALA A 1 476 ? -11.695 -5.524  14.686  1.00 95.82 476 A 1 
ATOM 3569 C CA  . ALA A 1 476 ? -11.364 -4.173  15.145  1.00 96.04 476 A 1 
ATOM 3570 C C   . ALA A 1 476 ? -11.884 -3.089  14.185  1.00 96.33 476 A 1 
ATOM 3571 O O   . ALA A 1 476 ? -12.429 -2.076  14.633  1.00 95.84 476 A 1 
ATOM 3572 C CB  . ALA A 1 476 ? -9.847  -4.072  15.344  1.00 95.98 476 A 1 
ATOM 3573 N N   . MET A 1 477 ? -11.789 -3.311  12.875  1.00 95.36 477 A 1 
ATOM 3574 C CA  . MET A 1 477 ? -12.341 -2.396  11.868  1.00 94.48 477 A 1 
ATOM 3575 C C   . MET A 1 477 ? -13.869 -2.320  11.924  1.00 95.08 477 A 1 
ATOM 3576 O O   . MET A 1 477 ? -14.432 -1.223  11.927  1.00 94.03 477 A 1 
ATOM 3577 C CB  . MET A 1 477 ? -11.930 -2.836  10.463  1.00 92.46 477 A 1 
ATOM 3578 C CG  . MET A 1 477 ? -10.429 -2.715  10.220  1.00 87.18 477 A 1 
ATOM 3579 S SD  . MET A 1 477 ? -9.954  -3.064  8.516   1.00 85.43 477 A 1 
ATOM 3580 C CE  . MET A 1 477 ? -10.547 -4.755  8.319   1.00 75.84 477 A 1 
ATOM 3581 N N   . LEU A 1 478 ? -14.543 -3.472  11.978  1.00 95.61 478 A 1 
ATOM 3582 C CA  . LEU A 1 478 ? -16.004 -3.530  12.050  1.00 95.62 478 A 1 
ATOM 3583 C C   . LEU A 1 478 ? -16.530 -2.934  13.361  1.00 96.27 478 A 1 
ATOM 3584 O O   . LEU A 1 478 ? -17.491 -2.168  13.346  1.00 96.05 478 A 1 
ATOM 3585 C CB  . LEU A 1 478 ? -16.475 -4.985  11.888  1.00 95.09 478 A 1 
ATOM 3586 C CG  . LEU A 1 478 ? -16.239 -5.599  10.495  1.00 92.46 478 A 1 
ATOM 3587 C CD1 . LEU A 1 478 ? -16.696 -7.058  10.519  1.00 88.61 478 A 1 
ATOM 3588 C CD2 . LEU A 1 478 ? -16.995 -4.867  9.387   1.00 88.07 478 A 1 
ATOM 3589 N N   . ALA A 1 479 ? -15.859 -3.218  14.481  1.00 96.69 479 A 1 
ATOM 3590 C CA  . ALA A 1 479 ? -16.177 -2.620  15.771  1.00 97.11 479 A 1 
ATOM 3591 C C   . ALA A 1 479 ? -16.051 -1.092  15.722  1.00 97.48 479 A 1 
ATOM 3592 O O   . ALA A 1 479 ? -16.925 -0.391  16.224  1.00 97.20 479 A 1 
ATOM 3593 C CB  . ALA A 1 479 ? -15.266 -3.236  16.834  1.00 96.96 479 A 1 
ATOM 3594 N N   . GLY A 1 480 ? -15.030 -0.560  15.044  1.00 96.44 480 A 1 
ATOM 3595 C CA  . GLY A 1 480 ? -14.877 0.877   14.818  1.00 96.41 480 A 1 
ATOM 3596 C C   . GLY A 1 480 ? -16.085 1.523   14.138  1.00 97.01 480 A 1 
ATOM 3597 O O   . GLY A 1 480 ? -16.501 2.623   14.521  1.00 96.65 480 A 1 
ATOM 3598 N N   . MET A 1 481 ? -16.707 0.816   13.185  1.00 96.79 481 A 1 
ATOM 3599 C CA  . MET A 1 481 ? -17.918 1.286   12.499  1.00 96.48 481 A 1 
ATOM 3600 C C   . MET A 1 481 ? -19.121 1.439   13.442  1.00 96.80 481 A 1 
ATOM 3601 O O   . MET A 1 481 ? -20.001 2.252   13.157  1.00 95.81 481 A 1 
ATOM 3602 C CB  . MET A 1 481 ? -18.278 0.350   11.331  1.00 95.78 481 A 1 
ATOM 3603 C CG  . MET A 1 481 ? -17.198 0.295   10.244  1.00 93.29 481 A 1 
ATOM 3604 S SD  . MET A 1 481 ? -16.821 1.882   9.434   1.00 90.99 481 A 1 
ATOM 3605 C CE  . MET A 1 481 ? -18.385 2.180   8.579   1.00 78.36 481 A 1 
ATOM 3606 N N   . ALA A 1 482 ? -19.139 0.720   14.562  1.00 97.34 482 A 1 
ATOM 3607 C CA  . ALA A 1 482 ? -20.134 0.871   15.623  1.00 97.55 482 A 1 
ATOM 3608 C C   . ALA A 1 482 ? -19.677 1.855   16.718  1.00 97.76 482 A 1 
ATOM 3609 O O   . ALA A 1 482 ? -20.449 2.713   17.140  1.00 96.99 482 A 1 
ATOM 3610 C CB  . ALA A 1 482 ? -20.448 -0.518  16.187  1.00 97.27 482 A 1 
ATOM 3611 N N   . ILE A 1 483 ? -18.411 1.786   17.152  1.00 97.79 483 A 1 
ATOM 3612 C CA  . ILE A 1 483 ? -17.851 2.635   18.219  1.00 97.87 483 A 1 
ATOM 3613 C C   . ILE A 1 483 ? -17.991 4.121   17.880  1.00 97.83 483 A 1 
ATOM 3614 O O   . ILE A 1 483 ? -18.438 4.905   18.719  1.00 97.28 483 A 1 
ATOM 3615 C CB  . ILE A 1 483 ? -16.371 2.256   18.488  1.00 97.74 483 A 1 
ATOM 3616 C CG1 . ILE A 1 483 ? -16.292 0.874   19.171  1.00 96.36 483 A 1 
ATOM 3617 C CG2 . ILE A 1 483 ? -15.651 3.305   19.361  1.00 96.23 483 A 1 
ATOM 3618 C CD1 . ILE A 1 483 ? -14.890 0.249   19.137  1.00 92.90 483 A 1 
ATOM 3619 N N   . VAL A 1 484 ? -17.628 4.534   16.664  1.00 97.61 484 A 1 
ATOM 3620 C CA  . VAL A 1 484 ? -17.643 5.956   16.295  1.00 97.45 484 A 1 
ATOM 3621 C C   . VAL A 1 484 ? -19.054 6.564   16.362  1.00 97.39 484 A 1 
ATOM 3622 O O   . VAL A 1 484 ? -19.204 7.594   17.026  1.00 96.71 484 A 1 
ATOM 3623 C CB  . VAL A 1 484 ? -16.928 6.207   14.953  1.00 97.13 484 A 1 
ATOM 3624 C CG1 . VAL A 1 484 ? -17.109 7.644   14.449  1.00 94.57 484 A 1 
ATOM 3625 C CG2 . VAL A 1 484 ? -15.424 5.952   15.096  1.00 94.21 484 A 1 
ATOM 3626 N N   . PRO A 1 485 ? -20.103 5.959   15.777  1.00 97.86 485 A 1 
ATOM 3627 C CA  . PRO A 1 485 ? -21.473 6.445   15.943  1.00 97.56 485 A 1 
ATOM 3628 C C   . PRO A 1 485 ? -21.967 6.413   17.388  1.00 97.61 485 A 1 
ATOM 3629 O O   . PRO A 1 485 ? -22.511 7.415   17.854  1.00 96.92 485 A 1 
ATOM 3630 C CB  . PRO A 1 485 ? -22.342 5.564   15.048  1.00 96.84 485 A 1 
ATOM 3631 C CG  . PRO A 1 485 ? -21.374 5.119   13.964  1.00 94.76 485 A 1 
ATOM 3632 C CD  . PRO A 1 485 ? -20.070 4.952   14.734  1.00 97.20 485 A 1 
ATOM 3633 N N   . LEU A 1 486 ? -21.746 5.316   18.118  1.00 97.90 486 A 1 
ATOM 3634 C CA  . LEU A 1 486 ? -22.226 5.158   19.494  1.00 97.73 486 A 1 
ATOM 3635 C C   . LEU A 1 486 ? -21.622 6.213   20.427  1.00 97.61 486 A 1 
ATOM 3636 O O   . LEU A 1 486 ? -22.352 6.942   21.097  1.00 96.81 486 A 1 
ATOM 3637 C CB  . LEU A 1 486 ? -21.904 3.736   19.998  1.00 97.49 486 A 1 
ATOM 3638 C CG  . LEU A 1 486 ? -22.755 2.617   19.368  1.00 88.39 486 A 1 
ATOM 3639 C CD1 . LEU A 1 486 ? -22.193 1.258   19.784  1.00 82.45 486 A 1 
ATOM 3640 C CD2 . LEU A 1 486 ? -24.216 2.694   19.805  1.00 83.86 486 A 1 
ATOM 3641 N N   . VAL A 1 487 ? -20.300 6.366   20.424  1.00 97.60 487 A 1 
ATOM 3642 C CA  . VAL A 1 487 ? -19.629 7.370   21.266  1.00 97.60 487 A 1 
ATOM 3643 C C   . VAL A 1 487 ? -19.973 8.794   20.815  1.00 97.44 487 A 1 
ATOM 3644 O O   . VAL A 1 487 ? -20.132 9.686   21.646  1.00 96.46 487 A 1 
ATOM 3645 C CB  . VAL A 1 487 ? -18.109 7.140   21.302  1.00 97.54 487 A 1 
ATOM 3646 C CG1 . VAL A 1 487 ? -17.397 8.174   22.179  1.00 95.66 487 A 1 
ATOM 3647 C CG2 . VAL A 1 487 ? -17.766 5.758   21.874  1.00 95.19 487 A 1 
ATOM 3648 N N   . SER A 1 488 ? -20.145 9.034   19.512  1.00 97.09 488 A 1 
ATOM 3649 C CA  . SER A 1 488 ? -20.599 10.343  19.019  1.00 96.56 488 A 1 
ATOM 3650 C C   . SER A 1 488 ? -22.026 10.673  19.461  1.00 96.15 488 A 1 
ATOM 3651 O O   . SER A 1 488 ? -22.327 11.842  19.688  1.00 94.57 488 A 1 
ATOM 3652 C CB  . SER A 1 488 ? -20.529 10.432  17.492  1.00 96.27 488 A 1 
ATOM 3653 O OG  . SER A 1 488 ? -19.197 10.292  17.044  1.00 91.40 488 A 1 
ATOM 3654 N N   . ALA A 1 489 ? -22.904 9.680   19.603  1.00 97.15 489 A 1 
ATOM 3655 C CA  . ALA A 1 489 ? -24.256 9.883   20.122  1.00 96.57 489 A 1 
ATOM 3656 C C   . ALA A 1 489 ? -24.242 10.232  21.619  1.00 96.35 489 A 1 
ATOM 3657 O O   . ALA A 1 489 ? -24.954 11.146  22.032  1.00 94.51 489 A 1 
ATOM 3658 C CB  . ALA A 1 489 ? -25.095 8.638   19.821  1.00 96.31 489 A 1 
ATOM 3659 N N   . LEU A 1 490 ? -23.368 9.580   22.393  1.00 97.15 490 A 1 
ATOM 3660 C CA  . LEU A 1 490 ? -23.238 9.754   23.847  1.00 96.71 490 A 1 
ATOM 3661 C C   . LEU A 1 490 ? -22.425 10.993  24.263  1.00 96.48 490 A 1 
ATOM 3662 O O   . LEU A 1 490 ? -22.427 11.370  25.431  1.00 94.47 490 A 1 
ATOM 3663 C CB  . LEU A 1 490 ? -22.600 8.479   24.427  1.00 96.58 490 A 1 
ATOM 3664 C CG  . LEU A 1 490 ? -23.439 7.197   24.249  1.00 94.45 490 A 1 
ATOM 3665 C CD1 . LEU A 1 490 ? -22.620 5.995   24.715  1.00 88.52 490 A 1 
ATOM 3666 C CD2 . LEU A 1 490 ? -24.744 7.247   25.038  1.00 89.86 490 A 1 
ATOM 3667 N N   . THR A 1 491 ? -21.704 11.629  23.343  1.00 95.97 491 A 1 
ATOM 3668 C CA  . THR A 1 491 ? -20.850 12.787  23.638  1.00 95.60 491 A 1 
ATOM 3669 C C   . THR A 1 491 ? -21.450 14.091  23.106  1.00 95.16 491 A 1 
ATOM 3670 O O   . THR A 1 491 ? -22.236 14.067  22.150  1.00 93.30 491 A 1 
ATOM 3671 C CB  . THR A 1 491 ? -19.417 12.583  23.133  1.00 94.87 491 A 1 
ATOM 3672 O OG1 . THR A 1 491 ? -19.389 12.187  21.784  1.00 89.48 491 A 1 
ATOM 3673 C CG2 . THR A 1 491 ? -18.683 11.513  23.936  1.00 86.25 491 A 1 
ATOM 3674 N N   . PRO A 1 492 ? -21.087 15.262  23.675  1.00 96.22 492 A 1 
ATOM 3675 C CA  . PRO A 1 492 ? -21.587 16.551  23.198  1.00 95.52 492 A 1 
ATOM 3676 C C   . PRO A 1 492 ? -21.326 16.762  21.703  1.00 95.70 492 A 1 
ATOM 3677 O O   . PRO A 1 492 ? -20.284 16.369  21.176  1.00 94.10 492 A 1 
ATOM 3678 C CB  . PRO A 1 492 ? -20.896 17.617  24.053  1.00 94.73 492 A 1 
ATOM 3679 C CG  . PRO A 1 492 ? -20.598 16.873  25.350  1.00 92.29 492 A 1 
ATOM 3680 C CD  . PRO A 1 492 ? -20.282 15.456  24.872  1.00 94.65 492 A 1 
ATOM 3681 N N   . ALA A 1 493 ? -22.277 17.385  21.010  1.00 94.83 493 A 1 
ATOM 3682 C CA  . ALA A 1 493 ? -22.127 17.687  19.591  1.00 94.57 493 A 1 
ATOM 3683 C C   . ALA A 1 493 ? -20.910 18.600  19.354  1.00 95.11 493 A 1 
ATOM 3684 O O   . ALA A 1 493 ? -20.661 19.498  20.162  1.00 92.79 493 A 1 
ATOM 3685 C CB  . ALA A 1 493 ? -23.423 18.311  19.053  1.00 92.66 493 A 1 
ATOM 3686 N N   . PRO A 1 494 ? -20.143 18.400  18.267  1.00 93.92 494 A 1 
ATOM 3687 C CA  . PRO A 1 494 ? -19.032 19.279  17.940  1.00 93.29 494 A 1 
ATOM 3688 C C   . PRO A 1 494 ? -19.540 20.680  17.578  1.00 93.78 494 A 1 
ATOM 3689 O O   . PRO A 1 494 ? -20.679 20.837  17.138  1.00 91.39 494 A 1 
ATOM 3690 C CB  . PRO A 1 494 ? -18.308 18.592  16.780  1.00 91.68 494 A 1 
ATOM 3691 C CG  . PRO A 1 494 ? -19.422 17.817  16.079  1.00 89.87 494 A 1 
ATOM 3692 C CD  . PRO A 1 494 ? -20.335 17.394  17.226  1.00 92.70 494 A 1 
ATOM 3693 N N   . ASP A 1 495 ? -18.676 21.693  17.720  1.00 92.93 495 A 1 
ATOM 3694 C CA  . ASP A 1 495 ? -19.008 23.078  17.366  1.00 92.39 495 A 1 
ATOM 3695 C C   . ASP A 1 495 ? -19.542 23.182  15.926  1.00 92.82 495 A 1 
ATOM 3696 O O   . ASP A 1 495 ? -18.851 22.857  14.950  1.00 91.12 495 A 1 
ATOM 3697 C CB  . ASP A 1 495 ? -17.789 23.997  17.565  1.00 90.81 495 A 1 
ATOM 3698 C CG  . ASP A 1 495 ? -18.041 25.392  16.980  1.00 86.60 495 A 1 
ATOM 3699 O OD1 . ASP A 1 495 ? -19.185 25.883  17.104  1.00 79.35 495 A 1 
ATOM 3700 O OD2 . ASP A 1 495 ? -17.136 25.900  16.285  1.00 79.96 495 A 1 
ATOM 3701 N N   . LYS A 1 496 ? -20.785 23.649  15.812  1.00 92.35 496 A 1 
ATOM 3702 C CA  . LYS A 1 496 ? -21.516 23.730  14.543  1.00 92.28 496 A 1 
ATOM 3703 C C   . LYS A 1 496 ? -20.792 24.613  13.529  1.00 93.00 496 A 1 
ATOM 3704 O O   . LYS A 1 496 ? -20.622 24.194  12.389  1.00 91.32 496 A 1 
ATOM 3705 C CB  . LYS A 1 496 ? -22.955 24.204  14.810  1.00 91.35 496 A 1 
ATOM 3706 C CG  . LYS A 1 496 ? -23.810 24.165  13.535  1.00 85.75 496 A 1 
ATOM 3707 C CD  . LYS A 1 496 ? -25.251 24.609  13.815  1.00 81.08 496 A 1 
ATOM 3708 C CE  . LYS A 1 496 ? -26.046 24.602  12.502  1.00 75.25 496 A 1 
ATOM 3709 N NZ  . LYS A 1 496 ? -27.439 25.083  12.690  1.00 64.51 496 A 1 
ATOM 3710 N N   . LYS A 1 497 ? -20.296 25.783  13.945  1.00 92.89 497 A 1 
ATOM 3711 C CA  . LYS A 1 497 ? -19.608 26.733  13.053  1.00 92.30 497 A 1 
ATOM 3712 C C   . LYS A 1 497 ? -18.345 26.116  12.453  1.00 92.77 497 A 1 
ATOM 3713 O O   . LYS A 1 497 ? -18.101 26.225  11.253  1.00 90.79 497 A 1 
ATOM 3714 C CB  . LYS A 1 497 ? -19.293 28.017  13.839  1.00 92.33 497 A 1 
ATOM 3715 C CG  . LYS A 1 497 ? -18.699 29.127  12.961  1.00 81.79 497 A 1 
ATOM 3716 C CD  . LYS A 1 497 ? -18.431 30.383  13.799  1.00 75.55 497 A 1 
ATOM 3717 C CE  . LYS A 1 497 ? -17.857 31.502  12.924  1.00 67.33 497 A 1 
ATOM 3718 N NZ  . LYS A 1 497 ? -17.618 32.742  13.706  1.00 56.11 497 A 1 
ATOM 3719 N N   . ARG A 1 498 ? -17.563 25.406  13.282  1.00 94.07 498 A 1 
ATOM 3720 C CA  . ARG A 1 498 ? -16.374 24.689  12.827  1.00 93.38 498 A 1 
ATOM 3721 C C   . ARG A 1 498 ? -16.721 23.573  11.843  1.00 94.30 498 A 1 
ATOM 3722 O O   . ARG A 1 498 ? -16.077 23.447  10.802  1.00 92.43 498 A 1 
ATOM 3723 C CB  . ARG A 1 498 ? -15.640 24.138  14.052  1.00 91.63 498 A 1 
ATOM 3724 C CG  . ARG A 1 498 ? -14.335 23.458  13.632  1.00 83.59 498 A 1 
ATOM 3725 C CD  . ARG A 1 498 ? -13.614 22.827  14.819  1.00 80.36 498 A 1 
ATOM 3726 N NE  . ARG A 1 498 ? -12.332 22.312  14.326  1.00 73.37 498 A 1 
ATOM 3727 C CZ  . ARG A 1 498 ? -11.212 23.006  14.240  1.00 68.19 498 A 1 
ATOM 3728 N NH1 . ARG A 1 498 ? -11.049 24.153  14.850  1.00 60.19 498 A 1 
ATOM 3729 N NH2 . ARG A 1 498 ? -10.242 22.576  13.501  1.00 60.01 498 A 1 
ATOM 3730 N N   . VAL A 1 499 ? -17.715 22.747  12.176  1.00 93.72 499 A 1 
ATOM 3731 C CA  . VAL A 1 499 ? -18.123 21.619  11.327  1.00 94.11 499 A 1 
ATOM 3732 C C   . VAL A 1 499 ? -18.667 22.111  9.993   1.00 94.44 499 A 1 
ATOM 3733 O O   . VAL A 1 499 ? -18.235 21.614  8.956   1.00 92.64 499 A 1 
ATOM 3734 C CB  . VAL A 1 499 ? -19.134 20.726  12.051  1.00 92.86 499 A 1 
ATOM 3735 C CG1 . VAL A 1 499 ? -19.689 19.636  11.133  1.00 85.90 499 A 1 
ATOM 3736 C CG2 . VAL A 1 499 ? -18.463 20.015  13.231  1.00 85.87 499 A 1 
ATOM 3737 N N   . ASP A 1 500 ? -19.540 23.112  9.996   1.00 93.26 500 A 1 
ATOM 3738 C CA  . ASP A 1 500 ? -20.077 23.700  8.768   1.00 92.79 500 A 1 
ATOM 3739 C C   . ASP A 1 500 ? -18.962 24.331  7.925   1.00 92.95 500 A 1 
ATOM 3740 O O   . ASP A 1 500 ? -18.917 24.109  6.717   1.00 91.56 500 A 1 
ATOM 3741 C CB  . ASP A 1 500 ? -21.200 24.694  9.105   1.00 92.17 500 A 1 
ATOM 3742 C CG  . ASP A 1 500 ? -22.480 24.000  9.596   1.00 89.29 500 A 1 
ATOM 3743 O OD1 . ASP A 1 500 ? -22.710 22.819  9.210   1.00 84.09 500 A 1 
ATOM 3744 O OD2 . ASP A 1 500 ? -23.261 24.653  10.318  1.00 85.38 500 A 1 
ATOM 3745 N N   . GLY A 1 501 ? -17.980 24.983  8.556   1.00 91.54 501 A 1 
ATOM 3746 C CA  . GLY A 1 501 ? -16.761 25.445  7.888   1.00 91.16 501 A 1 
ATOM 3747 C C   . GLY A 1 501 ? -15.971 24.315  7.220   1.00 92.28 501 A 1 
ATOM 3748 O O   . GLY A 1 501 ? -15.564 24.453  6.073   1.00 89.84 501 A 1 
ATOM 3749 N N   . CYS A 1 502 ? -15.800 23.166  7.881   1.00 92.44 502 A 1 
ATOM 3750 C CA  . CYS A 1 502 ? -15.113 22.005  7.293   1.00 91.90 502 A 1 
ATOM 3751 C C   . CYS A 1 502 ? -15.872 21.406  6.095   1.00 92.04 502 A 1 
ATOM 3752 O O   . CYS A 1 502 ? -15.244 20.924  5.156   1.00 89.68 502 A 1 
ATOM 3753 C CB  . CYS A 1 502 ? -14.907 20.916  8.358   1.00 91.13 502 A 1 
ATOM 3754 S SG  . CYS A 1 502 ? -13.751 21.454  9.656   1.00 87.70 502 A 1 
ATOM 3755 N N   . PHE A 1 503 ? -17.201 21.404  6.137   1.00 92.79 503 A 1 
ATOM 3756 C CA  . PHE A 1 503 ? -18.050 20.790  5.109   1.00 92.74 503 A 1 
ATOM 3757 C C   . PHE A 1 503 ? -18.450 21.752  3.977   1.00 92.51 503 A 1 
ATOM 3758 O O   . PHE A 1 503 ? -18.872 21.268  2.931   1.00 88.86 503 A 1 
ATOM 3759 C CB  . PHE A 1 503 ? -19.272 20.141  5.772   1.00 92.36 503 A 1 
ATOM 3760 C CG  . PHE A 1 503 ? -18.997 18.768  6.375   1.00 93.30 503 A 1 
ATOM 3761 C CD1 . PHE A 1 503 ? -19.443 17.605  5.714   1.00 90.15 503 A 1 
ATOM 3762 C CD2 . PHE A 1 503 ? -18.303 18.644  7.584   1.00 90.61 503 A 1 
ATOM 3763 C CE1 . PHE A 1 503 ? -19.204 16.336  6.272   1.00 89.80 503 A 1 
ATOM 3764 C CE2 . PHE A 1 503 ? -18.056 17.375  8.142   1.00 90.31 503 A 1 
ATOM 3765 C CZ  . PHE A 1 503 ? -18.512 16.222  7.488   1.00 91.97 503 A 1 
ATOM 3766 N N   . SER A 1 504 ? -18.240 23.061  4.132   1.00 91.61 504 A 1 
ATOM 3767 C CA  . SER A 1 504 ? -18.569 24.076  3.112   1.00 90.53 504 A 1 
ATOM 3768 C C   . SER A 1 504 ? -17.906 23.827  1.750   1.00 89.36 504 A 1 
ATOM 3769 O O   . SER A 1 504 ? -18.426 24.225  0.711   1.00 85.70 504 A 1 
ATOM 3770 C CB  . SER A 1 504 ? -18.167 25.470  3.609   1.00 90.36 504 A 1 
ATOM 3771 O OG  . SER A 1 504 ? -16.761 25.602  3.703   1.00 84.78 504 A 1 
ATOM 3772 N N   . CYS A 1 505 ? -16.776 23.114  1.736   1.00 89.24 505 A 1 
ATOM 3773 C CA  . CYS A 1 505 ? -16.101 22.720  0.500   1.00 86.53 505 A 1 
ATOM 3774 C C   . CYS A 1 505 ? -16.929 21.787  -0.401  1.00 85.51 505 A 1 
ATOM 3775 O O   . CYS A 1 505 ? -16.610 21.662  -1.583  1.00 81.96 505 A 1 
ATOM 3776 C CB  . CYS A 1 505 ? -14.761 22.072  0.861   1.00 85.08 505 A 1 
ATOM 3777 S SG  . CYS A 1 505 ? -14.969 20.552  1.849   1.00 83.52 505 A 1 
ATOM 3778 N N   . TYR A 1 506 ? -17.944 21.116  0.133   1.00 88.58 506 A 1 
ATOM 3779 C CA  . TYR A 1 506 ? -18.834 20.254  -0.645  1.00 86.67 506 A 1 
ATOM 3780 C C   . TYR A 1 506 ? -20.009 21.013  -1.270  1.00 85.80 506 A 1 
ATOM 3781 O O   . TYR A 1 506 ? -20.582 20.511  -2.232  1.00 80.77 506 A 1 
ATOM 3782 C CB  . TYR A 1 506 ? -19.340 19.102  0.229   1.00 85.26 506 A 1 
ATOM 3783 C CG  . TYR A 1 506 ? -18.269 18.185  0.806   1.00 85.43 506 A 1 
ATOM 3784 C CD1 . TYR A 1 506 ? -17.130 17.830  0.053   1.00 80.64 506 A 1 
ATOM 3785 C CD2 . TYR A 1 506 ? -18.441 17.649  2.097   1.00 81.59 506 A 1 
ATOM 3786 C CE1 . TYR A 1 506 ? -16.170 16.949  0.585   1.00 79.16 506 A 1 
ATOM 3787 C CE2 . TYR A 1 506 ? -17.486 16.763  2.630   1.00 79.92 506 A 1 
ATOM 3788 C CZ  . TYR A 1 506 ? -16.350 16.412  1.875   1.00 82.34 506 A 1 
ATOM 3789 O OH  . TYR A 1 506 ? -15.431 15.556  2.390   1.00 79.01 506 A 1 
ATOM 3790 N N   . ASP A 1 507 ? -20.312 22.208  -0.768  1.00 83.42 507 A 1 
ATOM 3791 C CA  . ASP A 1 507 ? -21.404 23.051  -1.263  1.00 80.20 507 A 1 
ATOM 3792 C C   . ASP A 1 507 ? -20.949 23.935  -2.442  1.00 78.48 507 A 1 
ATOM 3793 O O   . ASP A 1 507 ? -21.750 24.604  -3.092  1.00 74.09 507 A 1 
ATOM 3794 C CB  . ASP A 1 507 ? -21.972 23.872  -0.089  1.00 77.90 507 A 1 
ATOM 3795 C CG  . ASP A 1 507 ? -22.404 23.007  1.108   1.00 73.12 507 A 1 
ATOM 3796 O OD1 . ASP A 1 507 ? -22.971 21.915  0.886   1.00 68.18 507 A 1 
ATOM 3797 O OD2 . ASP A 1 507 ? -22.101 23.404  2.258   1.00 69.11 507 A 1 
ATOM 3798 N N   . ALA A 1 508 ? -19.646 23.926  -2.766  1.00 81.03 508 A 1 
ATOM 3799 C CA  . ALA A 1 508 ? -19.104 24.646  -3.911  1.00 78.26 508 A 1 
ATOM 3800 C C   . ALA A 1 508 ? -19.613 24.043  -5.233  1.00 77.36 508 A 1 
ATOM 3801 O O   . ALA A 1 508 ? -19.346 22.881  -5.554  1.00 71.49 508 A 1 
ATOM 3802 C CB  . ALA A 1 508 ? -17.573 24.650  -3.827  1.00 75.00 508 A 1 
ATOM 3803 N N   . ALA A 1 509 ? -20.303 24.853  -6.045  1.00 76.54 509 A 1 
ATOM 3804 C CA  . ALA A 1 509 ? -20.770 24.448  -7.366  1.00 74.96 509 A 1 
ATOM 3805 C C   . ALA A 1 509 ? -19.586 24.171  -8.307  1.00 73.91 509 A 1 
ATOM 3806 O O   . ALA A 1 509 ? -18.702 25.011  -8.495  1.00 69.38 509 A 1 
ATOM 3807 C CB  . ALA A 1 509 ? -21.716 25.515  -7.920  1.00 71.18 509 A 1 
ATOM 3808 N N   . VAL A 1 510 ? -19.579 22.993  -8.933  1.00 74.99 510 A 1 
ATOM 3809 C CA  . VAL A 1 510 ? -18.569 22.593  -9.923  1.00 74.82 510 A 1 
ATOM 3810 C C   . VAL A 1 510 ? -19.258 22.346  -11.259 1.00 75.74 510 A 1 
ATOM 3811 O O   . VAL A 1 510 ? -20.199 21.562  -11.347 1.00 72.25 510 A 1 
ATOM 3812 C CB  . VAL A 1 510 ? -17.764 21.362  -9.464  1.00 70.60 510 A 1 
ATOM 3813 C CG1 . VAL A 1 510 ? -16.649 21.020  -10.469 1.00 62.46 510 A 1 
ATOM 3814 C CG2 . VAL A 1 510 ? -17.087 21.594  -8.104  1.00 64.27 510 A 1 
ATOM 3815 N N   . ALA A 1 511 ? -18.772 22.983  -12.326 1.00 68.96 511 A 1 
ATOM 3816 C CA  . ALA A 1 511 ? -19.258 22.728  -13.676 1.00 70.51 511 A 1 
ATOM 3817 C C   . ALA A 1 511 ? -18.828 21.324  -14.136 1.00 70.79 511 A 1 
ATOM 3818 O O   . ALA A 1 511 ? -17.643 21.055  -14.356 1.00 67.76 511 A 1 
ATOM 3819 C CB  . ALA A 1 511 ? -18.754 23.835  -14.607 1.00 67.23 511 A 1 
ATOM 3820 N N   . VAL A 1 512 ? -19.806 20.434  -14.304 1.00 69.37 512 A 1 
ATOM 3821 C CA  . VAL A 1 512 ? -19.641 19.097  -14.887 1.00 71.83 512 A 1 
ATOM 3822 C C   . VAL A 1 512 ? -20.310 19.044  -16.259 1.00 73.65 512 A 1 
ATOM 3823 O O   . VAL A 1 512 ? -21.201 19.837  -16.561 1.00 71.48 512 A 1 
ATOM 3824 C CB  . VAL A 1 512 ? -20.158 17.985  -13.951 1.00 68.02 512 A 1 
ATOM 3825 C CG1 . VAL A 1 512 ? -19.287 17.893  -12.692 1.00 61.44 512 A 1 
ATOM 3826 C CG2 . VAL A 1 512 ? -21.617 18.171  -13.536 1.00 63.88 512 A 1 
ATOM 3827 N N   . ARG A 1 513 ? -19.878 18.126  -17.136 1.00 68.39 513 A 1 
ATOM 3828 C CA  . ARG A 1 513 ? -20.571 17.914  -18.412 1.00 69.61 513 A 1 
ATOM 3829 C C   . ARG A 1 513 ? -21.963 17.348  -18.133 1.00 70.44 513 A 1 
ATOM 3830 O O   . ARG A 1 513 ? -22.103 16.514  -17.242 1.00 68.21 513 A 1 
ATOM 3831 C CB  . ARG A 1 513 ? -19.772 16.972  -19.321 1.00 66.46 513 A 1 
ATOM 3832 C CG  . ARG A 1 513 ? -18.431 17.576  -19.762 1.00 61.96 513 A 1 
ATOM 3833 C CD  . ARG A 1 513 ? -17.667 16.539  -20.594 1.00 59.96 513 A 1 
ATOM 3834 N NE  . ARG A 1 513 ? -16.426 17.098  -21.155 1.00 53.81 513 A 1 
ATOM 3835 C CZ  . ARG A 1 513 ? -15.550 16.427  -21.888 1.00 47.59 513 A 1 
ATOM 3836 N NH1 . ARG A 1 513 ? -15.691 15.155  -22.126 1.00 45.75 513 A 1 
ATOM 3837 N NH2 . ARG A 1 513 ? -14.512 17.026  -22.406 1.00 45.63 513 A 1 
ATOM 3838 N N   . ALA A 1 514 ? -22.966 17.720  -18.931 1.00 60.64 514 A 1 
ATOM 3839 C CA  . ALA A 1 514 ? -24.345 17.255  -18.751 1.00 62.36 514 A 1 
ATOM 3840 C C   . ALA A 1 514 ? -24.459 15.718  -18.645 1.00 64.10 514 A 1 
ATOM 3841 O O   . ALA A 1 514 ? -25.151 15.219  -17.774 1.00 61.68 514 A 1 
ATOM 3842 C CB  . ALA A 1 514 ? -25.189 17.803  -19.906 1.00 60.43 514 A 1 
ATOM 3843 N N   . ARG A 1 515 ? -23.678 14.971  -19.447 1.00 68.75 515 A 1 
ATOM 3844 C CA  . ARG A 1 515 ? -23.611 13.494  -19.402 1.00 68.35 515 A 1 
ATOM 3845 C C   . ARG A 1 515 ? -23.033 12.903  -18.102 1.00 67.95 515 A 1 
ATOM 3846 O O   . ARG A 1 515 ? -23.129 11.702  -17.899 1.00 65.74 515 A 1 
ATOM 3847 C CB  . ARG A 1 515 ? -22.817 12.982  -20.609 1.00 67.43 515 A 1 
ATOM 3848 C CG  . ARG A 1 515 ? -21.308 13.258  -20.476 1.00 61.51 515 A 1 
ATOM 3849 C CD  . ARG A 1 515 ? -20.524 12.736  -21.676 1.00 60.50 515 A 1 
ATOM 3850 N NE  . ARG A 1 515 ? -19.078 12.895  -21.445 1.00 54.86 515 A 1 
ATOM 3851 C CZ  . ARG A 1 515 ? -18.107 12.542  -22.269 1.00 48.59 515 A 1 
ATOM 3852 N NH1 . ARG A 1 515 ? -18.354 12.054  -23.458 1.00 47.31 515 A 1 
ATOM 3853 N NH2 . ARG A 1 515 ? -16.874 12.666  -21.893 1.00 45.19 515 A 1 
ATOM 3854 N N   . GLU A 1 516 ? -22.337 13.710  -17.313 1.00 63.04 516 A 1 
ATOM 3855 C CA  . GLU A 1 516 ? -21.704 13.326  -16.039 1.00 64.18 516 A 1 
ATOM 3856 C C   . GLU A 1 516 ? -22.508 13.860  -14.835 1.00 64.42 516 A 1 
ATOM 3857 O O   . GLU A 1 516 ? -22.138 13.619  -13.689 1.00 61.40 516 A 1 
ATOM 3858 C CB  . GLU A 1 516 ? -20.244 13.846  -16.004 1.00 63.46 516 A 1 
ATOM 3859 C CG  . GLU A 1 516 ? -19.314 13.247  -17.086 1.00 57.94 516 A 1 
ATOM 3860 C CD  . GLU A 1 516 ? -17.981 14.006  -17.288 1.00 54.44 516 A 1 
ATOM 3861 O OE1 . GLU A 1 516 ? -17.267 13.683  -18.282 1.00 51.27 516 A 1 
ATOM 3862 O OE2 . GLU A 1 516 ? -17.692 14.975  -16.555 1.00 51.79 516 A 1 
ATOM 3863 N N   . SER A 1 517 ? -23.585 14.608  -15.090 1.00 56.93 517 A 1 
ATOM 3864 C CA  . SER A 1 517 ? -24.514 15.114  -14.084 1.00 58.88 517 A 1 
ATOM 3865 C C   . SER A 1 517 ? -25.618 14.090  -13.828 1.00 56.32 517 A 1 
ATOM 3866 O O   . SER A 1 517 ? -26.233 13.601  -14.769 1.00 54.98 517 A 1 
ATOM 3867 C CB  . SER A 1 517 ? -25.128 16.436  -14.553 1.00 58.61 517 A 1 
ATOM 3868 O OG  . SER A 1 517 ? -25.925 16.988  -13.527 1.00 51.79 517 A 1 
ATOM 3869 N N   . LEU A 1 518 ? -25.912 13.816  -12.564 1.00 56.19 518 A 1 
ATOM 3870 C CA  . LEU A 1 518 ? -27.077 13.012  -12.159 1.00 54.84 518 A 1 
ATOM 3871 C C   . LEU A 1 518 ? -28.404 13.803  -12.214 1.00 54.27 518 A 1 
ATOM 3872 O O   . LEU A 1 518 ? -29.418 13.330  -11.718 1.00 50.85 518 A 1 
ATOM 3873 C CB  . LEU A 1 518 ? -26.815 12.395  -10.767 1.00 52.40 518 A 1 
ATOM 3874 C CG  . LEU A 1 518 ? -25.702 11.324  -10.739 1.00 48.66 518 A 1 
ATOM 3875 C CD1 . LEU A 1 518 ? -25.374 10.959  -9.291  1.00 44.93 518 A 1 
ATOM 3876 C CD2 . LEU A 1 518 ? -26.121 10.043  -11.465 1.00 47.29 518 A 1 
ATOM 3877 N N   . GLY A 1 519 ? -28.393 14.993  -12.830 1.00 46.57 519 A 1 
ATOM 3878 C CA  . GLY A 1 519 ? -29.508 15.933  -12.830 1.00 49.13 519 A 1 
ATOM 3879 C C   . GLY A 1 519 ? -29.483 16.830  -11.588 1.00 48.79 519 A 1 
ATOM 3880 O O   . GLY A 1 519 ? -29.400 16.355  -10.459 1.00 47.38 519 A 1 
ATOM 3881 N N   . ILE A 1 520 ? -29.524 18.132  -11.801 1.00 40.77 520 A 1 
ATOM 3882 C CA  . ILE A 1 520 ? -30.046 19.068  -10.801 1.00 41.27 520 A 1 
ATOM 3883 C C   . ILE A 1 520 ? -31.552 19.074  -11.065 1.00 39.41 520 A 1 
ATOM 3884 O O   . ILE A 1 520 ? -31.949 19.216  -12.224 1.00 37.83 520 A 1 
ATOM 3885 C CB  . ILE A 1 520 ? -29.392 20.463  -10.947 1.00 39.78 520 A 1 
ATOM 3886 C CG1 . ILE A 1 520 ? -27.854 20.361  -10.789 1.00 37.18 520 A 1 
ATOM 3887 C CG2 . ILE A 1 520 ? -29.974 21.446  -9.916  1.00 37.85 520 A 1 
ATOM 3888 C CD1 . ILE A 1 520 ? -27.092 21.657  -11.113 1.00 35.53 520 A 1 
ATOM 3889 N N   . ALA A 1 521 ? -32.367 18.827  -10.043 1.00 35.59 521 A 1 
ATOM 3890 C CA  . ALA A 1 521 ? -33.809 19.016  -10.164 1.00 37.05 521 A 1 
ATOM 3891 C C   . ALA A 1 521 ? -34.065 20.427  -10.716 1.00 36.46 521 A 1 
ATOM 3892 O O   . ALA A 1 521 ? -33.461 21.391  -10.245 1.00 35.10 521 A 1 
ATOM 3893 C CB  . ALA A 1 521 ? -34.469 18.780  -8.804  1.00 34.52 521 A 1 
ATOM 3894 N N   . GLU A 1 522 ? -34.859 20.507  -11.769 1.00 31.89 522 A 1 
ATOM 3895 C CA  . GLU A 1 522 ? -35.109 21.717  -12.542 1.00 32.49 522 A 1 
ATOM 3896 C C   . GLU A 1 522 ? -35.650 22.841  -11.655 1.00 31.50 522 A 1 
ATOM 3897 O O   . GLU A 1 522 ? -36.812 22.823  -11.271 1.00 29.38 522 A 1 
ATOM 3898 C CB  . GLU A 1 522 ? -36.124 21.404  -13.657 1.00 30.48 522 A 1 
ATOM 3899 C CG  . GLU A 1 522 ? -35.582 20.464  -14.745 1.00 26.93 522 A 1 
ATOM 3900 C CD  . GLU A 1 522 ? -36.621 20.139  -15.832 1.00 23.68 522 A 1 
ATOM 3901 O OE1 . GLU A 1 522 ? -36.180 19.910  -16.987 1.00 21.95 522 A 1 
ATOM 3902 O OE2 . GLU A 1 522 ? -37.822 20.097  -15.518 1.00 27.10 522 A 1 
ATOM 3903 N N   . ASP A 1 523 ? -34.813 23.840  -11.404 1.00 34.20 523 A 1 
ATOM 3904 C CA  . ASP A 1 523 ? -35.276 25.217  -11.281 1.00 36.20 523 A 1 
ATOM 3905 C C   . ASP A 1 523 ? -34.441 26.060  -12.240 1.00 35.59 523 A 1 
ATOM 3906 O O   . ASP A 1 523 ? -33.206 26.093  -12.199 1.00 33.06 523 A 1 
ATOM 3907 C CB  . ASP A 1 523 ? -35.245 25.712  -9.825  1.00 32.46 523 A 1 
ATOM 3908 C CG  . ASP A 1 523 ? -36.533 25.409  -9.040  1.00 28.83 523 A 1 
ATOM 3909 O OD1 . ASP A 1 523 ? -37.619 25.430  -9.664  1.00 25.75 523 A 1 
ATOM 3910 O OD2 . ASP A 1 523 ? -36.425 25.258  -7.805  1.00 26.17 523 A 1 
ATOM 3911 N N   . GLY A 1 524 ? -35.133 26.652  -13.212 1.00 33.07 524 A 1 
ATOM 3912 C CA  . GLY A 1 524 ? -34.568 27.191  -14.439 1.00 34.79 524 A 1 
ATOM 3913 C C   . GLY A 1 524 ? -33.522 28.282  -14.247 1.00 36.01 524 A 1 
ATOM 3914 O O   . GLY A 1 524 ? -33.838 29.440  -14.008 1.00 34.21 524 A 1 
ATOM 3915 N N   . ALA A 1 525 ? -32.274 27.932  -14.523 1.00 33.67 525 A 1 
ATOM 3916 C CA  . ALA A 1 525 ? -31.241 28.885  -14.899 1.00 35.88 525 A 1 
ATOM 3917 C C   . ALA A 1 525 ? -30.461 28.332  -16.100 1.00 36.25 525 A 1 
ATOM 3918 O O   . ALA A 1 525 ? -29.632 27.431  -15.986 1.00 35.05 525 A 1 
ATOM 3919 C CB  . ALA A 1 525 ? -30.369 29.216  -13.685 1.00 34.00 525 A 1 
ATOM 3920 N N   . MET A 1 526 ? -30.757 28.872  -17.286 1.00 36.39 526 A 1 
ATOM 3921 C CA  . MET A 1 526 ? -30.029 28.608  -18.528 1.00 37.17 526 A 1 
ATOM 3922 C C   . MET A 1 526 ? -28.518 28.765  -18.326 1.00 37.84 526 A 1 
ATOM 3923 O O   . MET A 1 526 ? -28.035 29.833  -17.944 1.00 37.08 526 A 1 
ATOM 3924 C CB  . MET A 1 526 ? -30.506 29.584  -19.621 1.00 35.53 526 A 1 
ATOM 3925 C CG  . MET A 1 526 ? -31.457 28.967  -20.635 1.00 31.97 526 A 1 
ATOM 3926 S SD  . MET A 1 526 ? -31.948 30.107  -21.979 1.00 28.92 526 A 1 
ATOM 3927 C CE  . MET A 1 526 ? -33.254 31.049  -21.132 1.00 25.95 526 A 1 
ATOM 3928 N N   . ALA A 1 527 ? -27.757 27.725  -18.660 1.00 36.01 527 A 1 
ATOM 3929 C CA  . ALA A 1 527 ? -26.306 27.807  -18.751 1.00 37.27 527 A 1 
ATOM 3930 C C   . ALA A 1 527 ? -25.889 28.932  -19.726 1.00 36.63 527 A 1 
ATOM 3931 O O   . ALA A 1 527 ? -26.448 29.026  -20.826 1.00 35.58 527 A 1 
ATOM 3932 C CB  . ALA A 1 527 ? -25.765 26.444  -19.200 1.00 36.70 527 A 1 
ATOM 3933 N N   . PRO A 1 528 ? -24.898 29.781  -19.391 1.00 34.07 528 A 1 
ATOM 3934 C CA  . PRO A 1 528 ? -24.464 30.841  -20.290 1.00 35.25 528 A 1 
ATOM 3935 C C   . PRO A 1 528 ? -23.874 30.230  -21.565 1.00 34.88 528 A 1 
ATOM 3936 O O   . PRO A 1 528 ? -22.909 29.464  -21.529 1.00 33.88 528 A 1 
ATOM 3937 C CB  . PRO A 1 528 ? -23.474 31.699  -19.492 1.00 33.69 528 A 1 
ATOM 3938 C CG  . PRO A 1 528 ? -22.972 30.760  -18.395 1.00 34.72 528 A 1 
ATOM 3939 C CD  . PRO A 1 528 ? -24.136 29.802  -18.156 1.00 37.50 528 A 1 
ATOM 3940 N N   . LYS A 1 529 ? -24.449 30.585  -22.724 1.00 33.57 529 A 1 
ATOM 3941 C CA  . LYS A 1 529 ? -23.945 30.203  -24.048 1.00 37.56 529 A 1 
ATOM 3942 C C   . LYS A 1 529 ? -22.478 30.640  -24.175 1.00 36.57 529 A 1 
ATOM 3943 O O   . LYS A 1 529 ? -22.171 31.833  -24.159 1.00 34.62 529 A 1 
ATOM 3944 C CB  . LYS A 1 529 ? -24.810 30.827  -25.165 1.00 35.20 529 A 1 
ATOM 3945 C CG  . LYS A 1 529 ? -26.171 30.127  -25.361 1.00 31.96 529 A 1 
ATOM 3946 C CD  . LYS A 1 529 ? -26.999 30.766  -26.498 1.00 29.91 529 A 1 
ATOM 3947 C CE  . LYS A 1 529 ? -28.317 29.994  -26.713 1.00 26.32 529 A 1 
ATOM 3948 N NZ  . LYS A 1 529 ? -29.201 30.623  -27.735 1.00 25.53 529 A 1 
ATOM 3949 N N   . GLN A 1 530 ? -21.577 29.681  -24.355 1.00 33.81 530 A 1 
ATOM 3950 C CA  . GLN A 1 530 ? -20.184 29.915  -24.743 1.00 35.35 530 A 1 
ATOM 3951 C C   . GLN A 1 530 ? -20.141 30.528  -26.153 1.00 34.43 530 A 1 
ATOM 3952 O O   . GLN A 1 530 ? -20.033 29.824  -27.148 1.00 33.52 530 A 1 
ATOM 3953 C CB  . GLN A 1 530 ? -19.384 28.598  -24.689 1.00 34.32 530 A 1 
ATOM 3954 C CG  . GLN A 1 530 ? -19.018 28.143  -23.267 1.00 32.40 530 A 1 
ATOM 3955 C CD  . GLN A 1 530 ? -18.181 26.858  -23.265 1.00 29.26 530 A 1 
ATOM 3956 O OE1 . GLN A 1 530 ? -18.004 26.174  -24.261 1.00 28.65 530 A 1 
ATOM 3957 N NE2 . GLN A 1 530 ? -17.625 26.473  -22.141 1.00 31.24 530 A 1 
ATOM 3958 N N   . GLY A 1 531 ? -20.266 31.853  -26.243 1.00 32.34 531 A 1 
ATOM 3959 C CA  . GLY A 1 531 ? -20.241 32.582  -27.517 1.00 34.34 531 A 1 
ATOM 3960 C C   . GLY A 1 531 ? -19.868 34.062  -27.421 1.00 33.53 531 A 1 
ATOM 3961 O O   . GLY A 1 531 ? -19.541 34.670  -28.434 1.00 31.43 531 A 1 
ATOM 3962 N N   . ALA A 1 532 ? -19.848 34.656  -26.227 1.00 31.74 532 A 1 
ATOM 3963 C CA  . ALA A 1 532 ? -19.690 36.111  -26.082 1.00 33.16 532 A 1 
ATOM 3964 C C   . ALA A 1 532 ? -18.284 36.596  -25.666 1.00 31.71 532 A 1 
ATOM 3965 O O   . ALA A 1 532 ? -17.980 37.778  -25.778 1.00 30.57 532 A 1 
ATOM 3966 C CB  . ALA A 1 532 ? -20.793 36.610  -25.146 1.00 32.27 532 A 1 
ATOM 3967 N N   . ALA A 1 533 ? -17.372 35.718  -25.248 1.00 31.63 533 A 1 
ATOM 3968 C CA  . ALA A 1 533 ? -16.076 36.138  -24.682 1.00 33.96 533 A 1 
ATOM 3969 C C   . ALA A 1 533 ? -14.964 36.462  -25.707 1.00 32.83 533 A 1 
ATOM 3970 O O   . ALA A 1 533 ? -13.857 36.806  -25.316 1.00 31.50 533 A 1 
ATOM 3971 C CB  . ALA A 1 533 ? -15.645 35.102  -23.639 1.00 33.56 533 A 1 
ATOM 3972 N N   . LYS A 1 534 ? -15.224 36.386  -27.030 1.00 31.75 534 A 1 
ATOM 3973 C CA  . LYS A 1 534 ? -14.221 36.705  -28.074 1.00 36.55 534 A 1 
ATOM 3974 C C   . LYS A 1 534 ? -14.490 37.993  -28.873 1.00 35.08 534 A 1 
ATOM 3975 O O   . LYS A 1 534 ? -13.695 38.318  -29.752 1.00 32.71 534 A 1 
ATOM 3976 C CB  . LYS A 1 534 ? -13.940 35.486  -28.972 1.00 34.28 534 A 1 
ATOM 3977 C CG  . LYS A 1 534 ? -12.817 34.601  -28.397 1.00 31.28 534 A 1 
ATOM 3978 C CD  . LYS A 1 534 ? -12.411 33.484  -29.372 1.00 28.83 534 A 1 
ATOM 3979 C CE  . LYS A 1 534 ? -11.239 32.662  -28.813 1.00 25.71 534 A 1 
ATOM 3980 N NZ  . LYS A 1 534 ? -10.806 31.594  -29.752 1.00 24.82 534 A 1 
ATOM 3981 N N   . ARG A 1 535 ? -15.548 38.756  -28.567 1.00 29.40 535 A 1 
ATOM 3982 C CA  . ARG A 1 535 ? -15.835 40.038  -29.257 1.00 32.96 535 A 1 
ATOM 3983 C C   . ARG A 1 535 ? -15.523 41.304  -28.441 1.00 31.35 535 A 1 
ATOM 3984 O O   . ARG A 1 535 ? -15.518 42.381  -29.009 1.00 29.80 535 A 1 
ATOM 3985 C CB  . ARG A 1 535 ? -17.257 40.029  -29.852 1.00 31.77 535 A 1 
ATOM 3986 C CG  . ARG A 1 535 ? -17.246 39.502  -31.301 1.00 30.45 535 A 1 
ATOM 3987 C CD  . ARG A 1 535 ? -18.641 39.572  -31.945 1.00 28.64 535 A 1 
ATOM 3988 N NE  . ARG A 1 535 ? -18.614 39.207  -33.380 1.00 27.73 535 A 1 
ATOM 3989 C CZ  . ARG A 1 535 ? -19.636 39.256  -34.224 1.00 27.09 535 A 1 
ATOM 3990 N NH1 . ARG A 1 535 ? -20.831 39.631  -33.851 1.00 25.84 535 A 1 
ATOM 3991 N NH2 . ARG A 1 535 ? -19.477 38.931  -35.479 1.00 27.58 535 A 1 
ATOM 3992 N N   . GLY A 1 536 ? -15.195 41.196  -27.155 1.00 33.74 536 A 1 
ATOM 3993 C CA  . GLY A 1 536 ? -14.967 42.370  -26.293 1.00 36.00 536 A 1 
ATOM 3994 C C   . GLY A 1 536 ? -13.540 42.936  -26.250 1.00 35.34 536 A 1 
ATOM 3995 O O   . GLY A 1 536 ? -13.347 44.024  -25.721 1.00 33.41 536 A 1 
ATOM 3996 N N   . SER A 1 537 ? -12.520 42.250  -26.796 1.00 32.62 537 A 1 
ATOM 3997 C CA  . SER A 1 537 ? -11.120 42.713  -26.678 1.00 35.71 537 A 1 
ATOM 3998 C C   . SER A 1 537 ? -10.574 43.435  -27.915 1.00 35.44 537 A 1 
ATOM 3999 O O   . SER A 1 537 ? -9.490  44.001  -27.850 1.00 33.29 537 A 1 
ATOM 4000 C CB  . SER A 1 537 ? -10.190 41.571  -26.250 1.00 34.84 537 A 1 
ATOM 4001 O OG  . SER A 1 537 ? -10.033 40.642  -27.296 1.00 32.10 537 A 1 
ATOM 4002 N N   . ARG A 1 538 ? -11.318 43.475  -29.039 1.00 29.33 538 A 1 
ATOM 4003 C CA  . ARG A 1 538 ? -10.874 44.163  -30.269 1.00 35.16 538 A 1 
ATOM 4004 C C   . ARG A 1 538 ? -11.359 45.612  -30.411 1.00 32.90 538 A 1 
ATOM 4005 O O   . ARG A 1 538 ? -10.783 46.339  -31.209 1.00 31.54 538 A 1 
ATOM 4006 C CB  . ARG A 1 538 ? -11.166 43.307  -31.512 1.00 34.47 538 A 1 
ATOM 4007 C CG  . ARG A 1 538 ? -9.974  42.384  -31.825 1.00 32.22 538 A 1 
ATOM 4008 C CD  . ARG A 1 538 ? -10.197 41.600  -33.129 1.00 31.58 538 A 1 
ATOM 4009 N NE  . ARG A 1 538 ? -8.981  40.876  -33.550 1.00 29.57 538 A 1 
ATOM 4010 C CZ  . ARG A 1 538 ? -8.839  40.151  -34.652 1.00 29.47 538 A 1 
ATOM 4011 N NH1 . ARG A 1 538 ? -9.820  39.966  -35.494 1.00 27.84 538 A 1 
ATOM 4012 N NH2 . ARG A 1 538 ? -7.692  39.598  -34.940 1.00 29.22 538 A 1 
ATOM 4013 N N   . SER A 1 539 ? -12.333 46.079  -29.628 1.00 31.99 539 A 1 
ATOM 4014 C CA  . SER A 1 539 ? -12.847 47.459  -29.761 1.00 36.53 539 A 1 
ATOM 4015 C C   . SER A 1 539 ? -12.142 48.499  -28.883 1.00 35.78 539 A 1 
ATOM 4016 O O   . SER A 1 539 ? -12.332 49.693  -29.078 1.00 33.98 539 A 1 
ATOM 4017 C CB  . SER A 1 539 ? -14.363 47.495  -29.542 1.00 34.62 539 A 1 
ATOM 4018 O OG  . SER A 1 539 ? -14.656 47.277  -28.180 1.00 31.11 539 A 1 
ATOM 4019 N N   . ARG A 1 540 ? -11.290 48.089  -27.929 1.00 27.29 540 A 1 
ATOM 4020 C CA  . ARG A 1 540 ? -10.565 49.030  -27.051 1.00 35.03 540 A 1 
ATOM 4021 C C   . ARG A 1 540 ? -9.170  49.423  -27.549 1.00 32.63 540 A 1 
ATOM 4022 O O   . ARG A 1 540 ? -8.589  50.345  -26.990 1.00 31.81 540 A 1 
ATOM 4023 C CB  . ARG A 1 540 ? -10.574 48.544  -25.593 1.00 34.89 540 A 1 
ATOM 4024 C CG  . ARG A 1 540 ? -11.638 49.298  -24.775 1.00 34.07 540 A 1 
ATOM 4025 C CD  . ARG A 1 540 ? -11.614 48.871  -23.298 1.00 34.10 540 A 1 
ATOM 4026 N NE  . ARG A 1 540 ? -12.584 49.642  -22.491 1.00 32.63 540 A 1 
ATOM 4027 C CZ  . ARG A 1 540 ? -12.780 49.534  -21.184 1.00 31.87 540 A 1 
ATOM 4028 N NH1 . ARG A 1 540 ? -12.107 48.696  -20.444 1.00 29.32 540 A 1 
ATOM 4029 N NH2 . ARG A 1 540 ? -13.668 50.282  -20.585 1.00 31.83 540 A 1 
ATOM 4030 N N   . GLN A 1 541 ? -8.653  48.786  -28.600 1.00 36.51 541 A 1 
ATOM 4031 C CA  . GLN A 1 541 ? -7.317  49.092  -29.132 1.00 37.63 541 A 1 
ATOM 4032 C C   . GLN A 1 541 ? -7.332  49.993  -30.384 1.00 35.15 541 A 1 
ATOM 4033 O O   . GLN A 1 541 ? -6.286  50.481  -30.783 1.00 35.29 541 A 1 
ATOM 4034 C CB  . GLN A 1 541 ? -6.535  47.784  -29.313 1.00 39.67 541 A 1 
ATOM 4035 C CG  . GLN A 1 541 ? -5.140  47.871  -28.674 1.00 41.56 541 A 1 
ATOM 4036 C CD  . GLN A 1 541 ? -4.421  46.523  -28.591 1.00 37.27 541 A 1 
ATOM 4037 O OE1 . GLN A 1 541 ? -4.944  45.477  -28.923 1.00 39.11 541 A 1 
ATOM 4038 N NE2 . GLN A 1 541 ? -3.194  46.496  -28.126 1.00 39.01 541 A 1 
ATOM 4039 N N   . GLN A 1 542 ? -8.509  50.292  -30.952 1.00 39.44 542 A 1 
ATOM 4040 C CA  . GLN A 1 542 ? -8.664  51.184  -32.116 1.00 41.80 542 A 1 
ATOM 4041 C C   . GLN A 1 542 ? -9.111  52.620  -31.779 1.00 39.41 542 A 1 
ATOM 4042 O O   . GLN A 1 542 ? -9.215  53.435  -32.678 1.00 39.41 542 A 1 
ATOM 4043 C CB  . GLN A 1 542 ? -9.562  50.511  -33.165 1.00 43.90 542 A 1 
ATOM 4044 C CG  . GLN A 1 542 ? -8.725  49.932  -34.312 1.00 44.70 542 A 1 
ATOM 4045 C CD  . GLN A 1 542 ? -9.551  49.168  -35.340 1.00 40.22 542 A 1 
ATOM 4046 O OE1 . GLN A 1 542 ? -10.662 48.737  -35.091 1.00 41.92 542 A 1 
ATOM 4047 N NE2 . GLN A 1 542 ? -9.026  48.944  -36.521 1.00 41.64 542 A 1 
ATOM 4048 N N   . ARG A 1 543 ? -9.324  52.975  -30.514 1.00 29.34 543 A 1 
ATOM 4049 C CA  . ARG A 1 543 ? -9.666  54.347  -30.073 1.00 38.28 543 A 1 
ATOM 4050 C C   . ARG A 1 543 ? -8.496  55.115  -29.435 1.00 35.39 543 A 1 
ATOM 4051 O O   . ARG A 1 543 ? -8.726  56.108  -28.756 1.00 35.55 543 A 1 
ATOM 4052 C CB  . ARG A 1 543 ? -10.937 54.342  -29.200 1.00 39.45 543 A 1 
ATOM 4053 C CG  . ARG A 1 543 ? -12.207 54.522  -30.042 1.00 38.65 543 A 1 
ATOM 4054 C CD  . ARG A 1 543 ? -13.418 54.720  -29.121 1.00 37.87 543 A 1 
ATOM 4055 N NE  . ARG A 1 543 ? -14.643 55.025  -29.885 1.00 36.96 543 A 1 
ATOM 4056 C CZ  . ARG A 1 543 ? -15.793 55.458  -29.388 1.00 34.35 543 A 1 
ATOM 4057 N NH1 . ARG A 1 543 ? -15.966 55.651  -28.110 1.00 32.30 543 A 1 
ATOM 4058 N NH2 . ARG A 1 543 ? -16.797 55.717  -30.176 1.00 35.43 543 A 1 
ATOM 4059 N N   . ARG A 1 544 ? -7.256  54.682  -29.635 1.00 29.27 544 A 1 
ATOM 4060 C CA  . ARG A 1 544 ? -6.048  55.391  -29.165 1.00 40.83 544 A 1 
ATOM 4061 C C   . ARG A 1 544 ? -5.053  55.743  -30.286 1.00 37.14 544 A 1 
ATOM 4062 O O   . ARG A 1 544 ? -3.927  56.110  -29.986 1.00 36.42 544 A 1 
ATOM 4063 C CB  . ARG A 1 544 ? -5.406  54.652  -27.977 1.00 42.25 544 A 1 
ATOM 4064 C CG  . ARG A 1 544 ? -5.818  55.294  -26.640 1.00 42.37 544 A 1 
ATOM 4065 C CD  . ARG A 1 544 ? -5.036  54.665  -25.476 1.00 41.35 544 A 1 
ATOM 4066 N NE  . ARG A 1 544 ? -5.252  55.399  -24.216 1.00 40.84 544 A 1 
ATOM 4067 C CZ  . ARG A 1 544 ? -4.628  55.182  -23.068 1.00 38.33 544 A 1 
ATOM 4068 N NH1 . ARG A 1 544 ? -3.747  54.231  -22.929 1.00 35.94 544 A 1 
ATOM 4069 N NH2 . ARG A 1 544 ? -4.872  55.933  -22.026 1.00 38.10 544 A 1 
ATOM 4070 N N   . LYS A 1 545 ? -5.476  55.641  -31.557 1.00 26.10 545 A 1 
ATOM 4071 C CA  . LYS A 1 545 ? -4.772  56.226  -32.710 1.00 36.59 545 A 1 
ATOM 4072 C C   . LYS A 1 545 ? -5.828  56.796  -33.668 1.00 34.29 545 A 1 
ATOM 4073 O O   . LYS A 1 545 ? -6.327  56.074  -34.518 1.00 31.61 545 A 1 
ATOM 4074 C CB  . LYS A 1 545 ? -3.870  55.194  -33.412 1.00 36.69 545 A 1 
ATOM 4075 C CG  . LYS A 1 545 ? -2.579  54.893  -32.637 1.00 35.67 545 A 1 
ATOM 4076 C CD  . LYS A 1 545 ? -1.615  54.068  -33.506 1.00 33.32 545 A 1 
ATOM 4077 C CE  . LYS A 1 545 ? -0.277  53.870  -32.787 1.00 32.50 545 A 1 
ATOM 4078 N NZ  . LYS A 1 545 ? 0.714   53.192  -33.666 1.00 28.10 545 A 1 
ATOM 4079 N N   . GLY A 1 546 ? -6.164  58.018  -33.470 1.00 26.02 546 A 1 
ATOM 4080 C CA  . GLY A 1 546 ? -7.131  58.836  -34.191 1.00 25.63 546 A 1 
ATOM 4081 C C   . GLY A 1 546 ? -7.201  60.167  -33.487 1.00 25.15 546 A 1 
ATOM 4082 O O   . GLY A 1 546 ? -7.649  60.157  -32.324 1.00 17.44 546 A 1 
ATOM 4083 O OXT . GLY A 1 546 ? -6.766  61.136  -34.154 1.00 27.92 546 A 1 
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