# 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_if12026
#
_entry.id if12026
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LYS 3   
1 n ILE 4   
1 n MET 5   
1 n SER 6   
1 n ALA 7   
1 n ARG 8   
1 n GLU 9   
1 n ALA 10  
1 n VAL 11  
1 n ASP 12  
1 n LEU 13  
1 n ILE 14  
1 n LYS 15  
1 n ASP 16  
1 n GLY 17  
1 n ASP 18  
1 n CYS 19  
1 n ILE 20  
1 n ALA 21  
1 n ILE 22  
1 n ASN 23  
1 n SER 24  
1 n PHE 25  
1 n LEU 26  
1 n ALA 27  
1 n LEU 28  
1 n CYS 29  
1 n ASN 30  
1 n PRO 31  
1 n GLU 32  
1 n ALA 33  
1 n LEU 34  
1 n HIS 35  
1 n ASP 36  
1 n ALA 37  
1 n LEU 38  
1 n HIS 39  
1 n GLU 40  
1 n ARG 41  
1 n PHE 42  
1 n VAL 43  
1 n GLU 44  
1 n THR 45  
1 n GLY 46  
1 n SER 47  
1 n PRO 48  
1 n GLY 49  
1 n GLY 50  
1 n LEU 51  
1 n ARG 52  
1 n LEU 53  
1 n PHE 54  
1 n CYS 55  
1 n ALA 56  
1 n ALA 57  
1 n GLY 58  
1 n PHE 59  
1 n GLY 60  
1 n ALA 61  
1 n TRP 62  
1 n ASP 63  
1 n VAL 64  
1 n ASN 65  
1 n ARG 66  
1 n PHE 67  
1 n ALA 68  
1 n ASP 69  
1 n PRO 70  
1 n TYR 71  
1 n ILE 72  
1 n ARG 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n VAL 77  
1 n ARG 78  
1 n GLU 79  
1 n ILE 80  
1 n VAL 81  
1 n ALA 82  
1 n GLY 83  
1 n HIS 84  
1 n TYR 85  
1 n SER 86  
1 n SER 87  
1 n MET 88  
1 n PRO 89  
1 n MET 90  
1 n ALA 91  
1 n VAL 92  
1 n GLU 93  
1 n MET 94  
1 n ALA 95  
1 n LEU 96  
1 n ALA 97  
1 n GLY 98  
1 n LYS 99  
1 n ILE 100 
1 n GLU 101 
1 n ALA 102 
1 n TYR 103 
1 n CYS 104 
1 n MET 105 
1 n PRO 106 
1 n LEU 107 
1 n GLY 108 
1 n VAL 109 
1 n LEU 110 
1 n ALA 111 
1 n HIS 112 
1 n ALA 113 
1 n VAL 114 
1 n ARG 115 
1 n ALA 116 
1 n ALA 117 
1 n ALA 118 
1 n SER 119 
1 n GLY 120 
1 n ARG 121 
1 n GLU 122 
1 n TRP 123 
1 n ILE 124 
1 n LEU 125 
1 n SER 126 
1 n GLU 127 
1 n VAL 128 
1 n GLY 129 
1 n VAL 130 
1 n GLY 131 
1 n LEU 132 
1 n TYR 133 
1 n CYS 134 
1 n ASP 135 
1 n PRO 136 
1 n ARG 137 
1 n VAL 138 
1 n ASP 139 
1 n THR 140 
1 n CYS 141 
1 n ALA 142 
1 n LEU 143 
1 n ASN 144 
1 n ALA 145 
1 n VAL 146 
1 n SER 147 
1 n THR 148 
1 n LYS 149 
1 n GLU 150 
1 n LEU 151 
1 n VAL 152 
1 n SER 153 
1 n VAL 154 
1 n ARG 155 
1 n GLU 156 
1 n MET 157 
1 n GLU 158 
1 n GLY 159 
1 n LYS 160 
1 n GLU 161 
1 n TYR 162 
1 n LEU 163 
1 n LEU 164 
1 n TYR 165 
1 n ARG 166 
1 n THR 167 
1 n PRO 168 
1 n SER 169 
1 n ILE 170 
1 n ASP 171 
1 n VAL 172 
1 n ALA 173 
1 n PHE 174 
1 n ILE 175 
1 n LYS 176 
1 n GLY 177 
1 n THR 178 
1 n THR 179 
1 n VAL 180 
1 n ASP 181 
1 n PRO 182 
1 n ASN 183 
1 n GLY 184 
1 n ASN 185 
1 n ILE 186 
1 n THR 187 
1 n PHE 188 
1 n GLU 189 
1 n LYS 190 
1 n GLU 191 
1 n TYR 192 
1 n LEU 193 
1 n THR 194 
1 n VAL 195 
1 n ASP 196 
1 n ALA 197 
1 n LEU 198 
1 n ALA 199 
1 n VAL 200 
1 n ALA 201 
1 n GLN 202 
1 n ALA 203 
1 n ALA 204 
1 n LYS 205 
1 n ARG 206 
1 n ASN 207 
1 n GLY 208 
1 n GLY 209 
1 n LYS 210 
1 n VAL 211 
1 n ILE 212 
1 n VAL 213 
1 n GLN 214 
1 n VAL 215 
1 n GLU 216 
1 n ARG 217 
1 n VAL 218 
1 n SER 219 
1 n HIS 220 
1 n GLU 221 
1 n PHE 222 
1 n SER 223 
1 n ARG 224 
1 n PRO 225 
1 n ARG 226 
1 n SER 227 
1 n VAL 228 
1 n ILE 229 
1 n VAL 230 
1 n PRO 231 
1 n GLY 232 
1 n ILE 233 
1 n LEU 234 
1 n VAL 235 
1 n ASP 236 
1 n ALA 237 
1 n VAL 238 
1 n VAL 239 
1 n VAL 240 
1 n CYS 241 
1 n GLU 242 
1 n GLY 243 
1 n ALA 244 
1 n ALA 245 
1 n GLU 246 
1 n THR 247 
1 n GLY 248 
1 n GLY 249 
1 n TYR 250 
1 n ASN 251 
1 n PRO 252 
1 n THR 253 
1 n LEU 254 
1 n SER 255 
1 n GLY 256 
1 n ASP 257 
1 n ILE 258 
1 n HIS 259 
1 n VAL 260 
1 n PRO 261 
1 n ALA 262 
1 n SER 263 
1 n HIS 264 
1 n MET 265 
1 n ASP 266 
1 n TYR 267 
1 n PHE 268 
1 n VAL 269 
1 n ASN 270 
1 n ARG 271 
1 n LEU 272 
1 n SER 273 
1 n THR 274 
1 n THR 275 
1 n ARG 276 
1 n SER 277 
1 n GLY 278 
1 n SER 279 
1 n ARG 280 
1 n GLY 281 
1 n GLY 282 
1 n THR 283 
1 n ARG 284 
1 n GLY 285 
1 n GLY 286 
1 n GLY 287 
1 n GLN 288 
1 n GLN 289 
1 n GLY 290 
1 n ARG 291 
1 n GLY 292 
1 n GLN 293 
1 n GLN 294 
1 n GLY 295 
1 n GLY 296 
1 n ALA 297 
1 n GLU 298 
1 n GLN 299 
1 n GLY 300 
1 n GLY 301 
1 n ALA 302 
1 n GLU 303 
1 n GLN 304 
1 n GLY 305 
1 n ASP 306 
1 n ARG 307 
1 n GLN 308 
1 n ARG 309 
1 n GLY 310 
1 n GLY 311 
1 n THR 312 
1 n GLU 313 
1 n GLN 314 
1 n GLY 315 
1 n VAL 316 
1 n GLN 317 
1 n GLN 318 
1 n GLY 319 
1 n GLY 320 
1 n GLY 321 
1 n LYS 322 
1 n GLN 323 
1 n SER 324 
1 n GLY 325 
1 n GLY 326 
1 n GLU 327 
1 n GLN 328 
1 n GLY 329 
1 n GLU 330 
1 n ALA 331 
1 n GLN 332 
1 n HIS 333 
1 n SER 334 
1 n ARG 335 
1 n ALA 336 
1 n ARG 337 
1 n GLY 338 
1 n ALA 339 
1 n GLY 340 
1 n ASP 341 
1 n ASN 342 
1 n THR 343 
1 n ALA 344 
1 n ASP 345 
1 n ILE 346 
1 n ILE 347 
1 n GLY 348 
1 n GLU 349 
1 n ARG 350 
1 n ALA 351 
1 n ALA 352 
1 n ARG 353 
1 n GLU 354 
1 n LEU 355 
1 n ARG 356 
1 n PRO 357 
1 n GLY 358 
1 n GLN 359 
1 n ILE 360 
1 n VAL 361 
1 n ASN 362 
1 n ILE 363 
1 n GLY 364 
1 n ILE 365 
1 n GLY 366 
1 n LEU 367 
1 n SER 368 
1 n GLU 369 
1 n MET 370 
1 n VAL 371 
1 n GLY 372 
1 n LYS 373 
1 n HIS 374 
1 n ALA 375 
1 n SER 376 
1 n ARG 377 
1 n GLN 378 
1 n GLY 379 
1 n ILE 380 
1 n LEU 381 
1 n LYS 382 
1 n ASP 383 
1 n ILE 384 
1 n ALA 385 
1 n ILE 386 
1 n THR 387 
1 n VAL 388 
1 n GLU 389 
1 n ALA 390 
1 n GLY 391 
1 n GLY 392 
1 n ILE 393 
1 n GLY 394 
1 n GLY 395 
1 n LEU 396 
1 n PRO 397 
1 n ALA 398 
1 n PRO 399 
1 n GLY 400 
1 n VAL 401 
1 n ALA 402 
1 n PHE 403 
1 n GLY 404 
1 n ALA 405 
1 n THR 406 
1 n ILE 407 
1 n GLY 408 
1 n ALA 409 
1 n ASP 410 
1 n MET 411 
1 n ILE 412 
1 n CYS 413 
1 n ASP 414 
1 n MET 415 
1 n ALA 416 
1 n THR 417 
1 n GLN 418 
1 n PHE 419 
1 n ASP 420 
1 n PHE 421 
1 n TYR 422 
1 n ASP 423 
1 n GLY 424 
1 n GLY 425 
1 n GLY 426 
1 n LEU 427 
1 n ASP 428 
1 n ILE 429 
1 n CYS 430 
1 n PHE 431 
1 n LEU 432 
1 n GLY 433 
1 n ALA 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ASP 438 
1 n ALA 439 
1 n GLU 440 
1 n GLY 441 
1 n ASN 442 
1 n VAL 443 
1 n ASN 444 
1 n ALA 445 
1 n HIS 446 
1 n LYS 447 
1 n LEU 448 
1 n THR 449 
1 n GLY 450 
1 n GLY 451 
1 n TYR 452 
1 n SER 453 
1 n GLY 454 
1 n ILE 455 
1 n GLY 456 
1 n GLY 457 
1 n PHE 458 
1 n ALA 459 
1 n ASN 460 
1 n ILE 461 
1 n THR 462 
1 n HIS 463 
1 n ALA 464 
1 n THR 465 
1 n GLY 466 
1 n THR 467 
1 n ILE 468 
1 n VAL 469 
1 n PHE 470 
1 n CYS 471 
1 n MET 472 
1 n SER 473 
1 n PHE 474 
1 n THR 475 
1 n THR 476 
1 n ARG 477 
1 n GLY 478 
1 n LEU 479 
1 n VAL 480 
1 n ALA 481 
1 n ASP 482 
1 n SER 483 
1 n THR 484 
1 n SER 485 
1 n GLY 486 
1 n ALA 487 
1 n VAL 488 
1 n THR 489 
1 n ILE 490 
1 n GLN 491 
1 n LYS 492 
1 n GLU 493 
1 n GLY 494 
1 n SER 495 
1 n ILE 496 
1 n LEU 497 
1 n LYS 498 
1 n PHE 499 
1 n LYS 500 
1 n LYS 501 
1 n ASN 502 
1 n ILE 503 
1 n GLU 504 
1 n ALA 505 
1 n ILE 506 
1 n SER 507 
1 n PHE 508 
1 n SER 509 
1 n GLY 510 
1 n LYS 511 
1 n ARG 512 
1 n ALA 513 
1 n LEU 514 
1 n ALA 515 
1 n ARG 516 
1 n GLY 517 
1 n GLN 518 
1 n ARG 519 
1 n VAL 520 
1 n LEU 521 
1 n TYR 522 
1 n VAL 523 
1 n THR 524 
1 n GLU 525 
1 n ARG 526 
1 n CYS 527 
1 n VAL 528 
1 n PHE 529 
1 n GLU 530 
1 n LEU 531 
1 n THR 532 
1 n ALA 533 
1 n ARG 534 
1 n GLY 535 
1 n LEU 536 
1 n THR 537 
1 n LEU 538 
1 n LYS 539 
1 n GLU 540 
1 n VAL 541 
1 n TYR 542 
1 n PRO 543 
1 n GLY 544 
1 n ILE 545 
1 n ASP 546 
1 n GLU 547 
1 n ARG 548 
1 n ARG 549 
1 n GLN 550 
1 n ILE 551 
1 n ARG 552 
1 n GLU 553 
1 n MET 554 
1 n LEU 555 
1 n ASP 556 
1 n PHE 557 
1 n ASP 558 
1 n VAL 559 
#
_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 @ 2025-11-15 03:37:41)"
_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 84.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n CYS . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n VAL . 559 A 559 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.411  16.911  28.550  1.00 85.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.021  15.658  29.227  1.00 90.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.545  15.452  28.962  1.00 93.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.790  16.395  29.194  1.00 87.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.324  15.736  30.739  1.00 83.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.097  14.402  31.464  1.00 71.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.485  14.457  33.238  1.00 66.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.297  14.368  33.212  1.00 57.91 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 16.161  14.276  28.462  1.00 94.53 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 14.764  13.939  28.186  1.00 94.65 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 13.939  13.928  29.481  1.00 95.34 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 14.482  13.781  30.582  1.00 93.30 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 14.673  12.593  27.449  1.00 93.22 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 14.842  11.375  28.341  1.00 95.63 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 16.119  10.969  28.769  1.00 93.32 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 13.709  10.651  28.759  1.00 94.63 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 16.264  9.858   29.609  1.00 92.46 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 13.852  9.536   29.600  1.00 92.64 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 15.129  9.137   30.029  1.00 93.14 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 12.620  14.094  29.358  1.00 97.27 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 11.674  13.975  30.471  1.00 97.47 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 10.562  12.998  30.106  1.00 97.96 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 9.990   13.111  29.027  1.00 97.10 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 11.087  15.346  30.825  1.00 96.29 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 12.138  16.315  31.383  1.00 85.56 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 11.457  17.629  31.771  1.00 82.84 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 12.467  18.624  32.340  1.00 72.96 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 11.789  19.883  32.729  1.00 64.06 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? 10.247  12.092  31.024  1.00 98.25 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? 9.006   11.310  30.944  1.00 98.18 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? 7.883   12.199  31.478  1.00 98.14 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? 8.022   12.774  32.560  1.00 97.45 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? 9.121   9.966   31.696  1.00 97.82 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? 10.283  9.127   31.113  1.00 97.21 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? 7.789   9.205   31.608  1.00 97.35 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? 10.558  7.814   31.856  1.00 95.41 4   A 1 
ATOM 37   N N   . MET A 1 5   ? 6.812   12.346  30.704  1.00 97.64 5   A 1 
ATOM 38   C CA  . MET A 1 5   ? 5.681   13.220  31.023  1.00 97.58 5   A 1 
ATOM 39   C C   . MET A 1 5   ? 4.381   12.667  30.428  1.00 98.13 5   A 1 
ATOM 40   O O   . MET A 1 5   ? 4.401   11.722  29.637  1.00 97.61 5   A 1 
ATOM 41   C CB  . MET A 1 5   ? 5.987   14.651  30.547  1.00 94.71 5   A 1 
ATOM 42   C CG  . MET A 1 5   ? 6.190   14.790  29.035  1.00 90.79 5   A 1 
ATOM 43   S SD  . MET A 1 5   ? 6.679   16.463  28.486  1.00 94.77 5   A 1 
ATOM 44   C CE  . MET A 1 5   ? 8.288   16.629  29.288  1.00 88.31 5   A 1 
ATOM 45   N N   . SER A 1 6   ? 3.250   13.240  30.827  1.00 98.39 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? 1.955   12.918  30.228  1.00 98.50 6   A 1 
ATOM 47   C C   . SER A 1 6   ? 1.879   13.384  28.770  1.00 98.63 6   A 1 
ATOM 48   O O   . SER A 1 6   ? 2.594   14.299  28.351  1.00 98.53 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? 0.818   13.525  31.059  1.00 98.26 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? 0.879   14.933  31.018  1.00 96.62 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 0.976   12.795  27.991  1.00 98.48 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 0.742   13.220  26.611  1.00 98.57 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 0.323   14.697  26.537  1.00 98.66 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 0.796   15.429  25.668  1.00 98.50 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -0.302  12.293  25.986  1.00 98.39 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -0.483  15.172  27.509  1.00 98.57 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -0.893  16.582  27.598  1.00 98.53 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? 0.302   17.514  27.807  1.00 98.67 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? 0.463   18.461  27.038  1.00 98.40 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -1.948  16.762  28.695  1.00 97.89 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -2.400  18.231  28.883  1.00 94.00 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -2.834  18.891  27.580  1.00 90.67 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -3.306  20.267  27.795  1.00 86.76 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -4.572  20.649  27.798  1.00 81.92 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -5.550  19.830  27.600  1.00 71.90 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -4.889  21.885  28.015  1.00 74.23 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? 1.166   17.235  28.774  1.00 98.54 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? 2.375   18.047  29.006  1.00 98.59 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? 3.304   18.058  27.782  1.00 98.70 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? 3.920   19.080  27.480  1.00 98.47 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? 3.149   17.480  30.199  1.00 98.41 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? 2.474   17.734  31.558  1.00 96.90 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? 3.098   16.851  32.649  1.00 96.44 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? 3.424   17.376  33.731  1.00 90.17 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? 3.230   15.627  32.386  1.00 91.54 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 3.396   16.935  27.061  1.00 98.70 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 4.213   16.840  25.859  1.00 98.77 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 3.669   17.710  24.714  1.00 98.80 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 4.436   18.429  24.075  1.00 98.66 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 4.327   15.366  25.465  1.00 98.70 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? 2.357   17.701  24.475  1.00 98.74 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? 1.750   18.548  23.431  1.00 98.75 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? 1.680   20.025  23.827  1.00 98.76 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? 1.604   20.880  22.947  1.00 98.54 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? 0.386   18.034  22.939  1.00 98.45 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? 0.518   16.619  22.366  1.00 96.94 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? -0.698  18.065  24.015  1.00 96.63 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? 1.792   20.370  25.119  1.00 98.74 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? 1.916   21.761  25.572  1.00 98.66 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? 3.230   22.428  25.120  1.00 98.71 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? 3.331   23.657  25.117  1.00 98.38 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? 1.717   21.853  27.096  1.00 98.38 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? 0.256   21.669  27.546  1.00 97.10 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? -0.667  21.881  26.721  1.00 94.20 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? 0.054   21.383  28.748  1.00 93.80 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 4.207   21.639  24.658  1.00 98.70 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 5.443   22.144  24.048  1.00 98.70 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 5.252   22.679  22.619  1.00 98.77 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 6.146   23.359  22.111  1.00 98.54 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 6.507   21.028  24.051  1.00 98.65 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 6.850   20.443  25.435  1.00 98.34 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 7.829   19.282  25.269  1.00 97.60 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 7.490   21.487  26.349  1.00 97.55 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 4.122   22.358  21.974  1.00 98.83 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 3.808   22.718  20.588  1.00 98.88 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 3.170   24.108  20.560  1.00 98.85 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 2.268   24.410  21.355  1.00 98.70 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 2.895   21.660  19.931  1.00 98.87 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 3.457   20.230  20.120  1.00 98.68 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 2.707   21.975  18.437  1.00 98.71 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 2.533   19.123  19.608  1.00 98.23 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? 3.601   24.952  19.630  1.00 98.81 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? 3.134   26.330  19.457  1.00 98.79 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? 2.259   26.475  18.218  1.00 98.85 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? 2.287   25.653  17.302  1.00 98.67 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? 4.339   27.271  19.368  1.00 98.55 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? 5.262   27.178  20.589  1.00 97.38 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? 6.522   27.987  20.306  1.00 94.55 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? 7.542   27.770  21.421  1.00 87.27 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? 8.855   28.317  21.005  1.00 79.41 15  A 1 
ATOM 121  N N   . ASP A 1 16  ? 1.507   27.562  18.166  1.00 98.84 16  A 1 
ATOM 122  C CA  . ASP A 1 16  ? 0.776   27.940  16.962  1.00 98.84 16  A 1 
ATOM 123  C C   . ASP A 1 16  ? 1.731   28.094  15.772  1.00 98.86 16  A 1 
ATOM 124  O O   . ASP A 1 16  ? 2.800   28.702  15.883  1.00 98.61 16  A 1 
ATOM 125  C CB  . ASP A 1 16  ? -0.007  29.242  17.188  1.00 98.67 16  A 1 
ATOM 126  C CG  . ASP A 1 16  ? -1.130  29.133  18.222  1.00 98.32 16  A 1 
ATOM 127  O OD1 . ASP A 1 16  ? -1.561  28.008  18.550  1.00 96.66 16  A 1 
ATOM 128  O OD2 . ASP A 1 16  ? -1.569  30.193  18.712  1.00 96.49 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? 1.342   27.547  14.620  1.00 98.79 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? 2.103   27.620  13.375  1.00 98.80 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? 3.270   26.636  13.247  1.00 98.86 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? 3.877   26.608  12.167  1.00 98.51 17  A 1 
ATOM 133  N N   . ASP A 1 18  ? 3.569   25.834  14.273  1.00 98.87 18  A 1 
ATOM 134  C CA  . ASP A 1 18  ? 4.643   24.837  14.230  1.00 98.92 18  A 1 
ATOM 135  C C   . ASP A 1 18  ? 4.445   23.824  13.088  1.00 98.93 18  A 1 
ATOM 136  O O   . ASP A 1 18  ? 3.322   23.446  12.719  1.00 98.86 18  A 1 
ATOM 137  C CB  . ASP A 1 18  ? 4.792   24.096  15.578  1.00 98.88 18  A 1 
ATOM 138  C CG  . ASP A 1 18  ? 5.575   24.849  16.667  1.00 98.82 18  A 1 
ATOM 139  O OD1 . ASP A 1 18  ? 6.126   25.936  16.388  1.00 98.20 18  A 1 
ATOM 140  O OD2 . ASP A 1 18  ? 5.658   24.312  17.798  1.00 98.19 18  A 1 
ATOM 141  N N   . CYS A 1 19  ? 5.561   23.364  12.535  1.00 98.91 19  A 1 
ATOM 142  C CA  . CYS A 1 19  ? 5.616   22.235  11.614  1.00 98.93 19  A 1 
ATOM 143  C C   . CYS A 1 19  ? 5.891   20.946  12.388  1.00 98.95 19  A 1 
ATOM 144  O O   . CYS A 1 19  ? 7.002   20.744  12.890  1.00 98.88 19  A 1 
ATOM 145  C CB  . CYS A 1 19  ? 6.682   22.484  10.549  1.00 98.88 19  A 1 
ATOM 146  S SG  . CYS A 1 19  ? 6.619   21.180  9.293   1.00 98.69 19  A 1 
ATOM 147  N N   . ILE A 1 20  ? 4.894   20.066  12.442  1.00 98.92 20  A 1 
ATOM 148  C CA  . ILE A 1 20  ? 5.010   18.743  13.051  1.00 98.94 20  A 1 
ATOM 149  C C   . ILE A 1 20  ? 5.375   17.739  11.959  1.00 98.93 20  A 1 
ATOM 150  O O   . ILE A 1 20  ? 4.581   17.488  11.051  1.00 98.87 20  A 1 
ATOM 151  C CB  . ILE A 1 20  ? 3.721   18.343  13.802  1.00 98.92 20  A 1 
ATOM 152  C CG1 . ILE A 1 20  ? 3.287   19.446  14.800  1.00 98.71 20  A 1 
ATOM 153  C CG2 . ILE A 1 20  ? 3.949   16.998  14.513  1.00 98.80 20  A 1 
ATOM 154  C CD1 . ILE A 1 20  ? 1.983   19.136  15.540  1.00 98.25 20  A 1 
ATOM 155  N N   . ALA A 1 21  ? 6.573   17.158  12.048  1.00 98.89 21  A 1 
ATOM 156  C CA  . ALA A 1 21  ? 6.937   16.012  11.226  1.00 98.90 21  A 1 
ATOM 157  C C   . ALA A 1 21  ? 6.532   14.721  11.937  1.00 98.90 21  A 1 
ATOM 158  O O   . ALA A 1 21  ? 6.978   14.447  13.052  1.00 98.80 21  A 1 
ATOM 159  C CB  . ALA A 1 21  ? 8.424   16.048  10.898  1.00 98.81 21  A 1 
ATOM 160  N N   . ILE A 1 22  ? 5.698   13.925  11.276  1.00 98.66 22  A 1 
ATOM 161  C CA  . ILE A 1 22  ? 5.179   12.664  11.797  1.00 98.65 22  A 1 
ATOM 162  C C   . ILE A 1 22  ? 5.982   11.527  11.161  1.00 98.51 22  A 1 
ATOM 163  O O   . ILE A 1 22  ? 5.909   11.312  9.947   1.00 98.28 22  A 1 
ATOM 164  C CB  . ILE A 1 22  ? 3.659   12.558  11.544  1.00 98.65 22  A 1 
ATOM 165  C CG1 . ILE A 1 22  ? 2.887   13.774  12.121  1.00 98.19 22  A 1 
ATOM 166  C CG2 . ILE A 1 22  ? 3.123   11.252  12.157  1.00 98.33 22  A 1 
ATOM 167  C CD1 . ILE A 1 22  ? 1.488   13.943  11.512  1.00 96.78 22  A 1 
ATOM 168  N N   . ASN A 1 23  ? 6.757   10.815  11.978  1.00 97.90 23  A 1 
ATOM 169  C CA  . ASN A 1 23  ? 7.515   9.644   11.546  1.00 97.87 23  A 1 
ATOM 170  C C   . ASN A 1 23  ? 6.599   8.419   11.491  1.00 97.50 23  A 1 
ATOM 171  O O   . ASN A 1 23  ? 6.613   7.574   12.381  1.00 96.35 23  A 1 
ATOM 172  C CB  . ASN A 1 23  ? 8.728   9.429   12.465  1.00 97.75 23  A 1 
ATOM 173  C CG  . ASN A 1 23  ? 9.564   8.271   11.944  1.00 97.45 23  A 1 
ATOM 174  O OD1 . ASN A 1 23  ? 10.210  8.384   10.913  1.00 91.85 23  A 1 
ATOM 175  N ND2 . ASN A 1 23  ? 9.547   7.133   12.594  1.00 93.03 23  A 1 
ATOM 176  N N   . SER A 1 24  ? 5.783   8.338   10.450  1.00 96.71 24  A 1 
ATOM 177  C CA  . SER A 1 24  ? 4.875   7.215   10.240  1.00 96.85 24  A 1 
ATOM 178  C C   . SER A 1 24  ? 4.853   6.757   8.790   1.00 96.66 24  A 1 
ATOM 179  O O   . SER A 1 24  ? 5.079   7.536   7.863   1.00 96.08 24  A 1 
ATOM 180  C CB  . SER A 1 24  ? 3.457   7.558   10.708  1.00 96.74 24  A 1 
ATOM 181  O OG  . SER A 1 24  ? 2.911   8.613   9.943   1.00 94.34 24  A 1 
ATOM 182  N N   . PHE A 1 25  ? 4.515   5.489   8.593   1.00 94.96 25  A 1 
ATOM 183  C CA  . PHE A 1 25  ? 4.076   4.954   7.315   1.00 94.18 25  A 1 
ATOM 184  C C   . PHE A 1 25  ? 2.606   4.558   7.467   1.00 93.64 25  A 1 
ATOM 185  O O   . PHE A 1 25  ? 2.292   3.480   7.977   1.00 91.51 25  A 1 
ATOM 186  C CB  . PHE A 1 25  ? 4.988   3.799   6.902   1.00 93.55 25  A 1 
ATOM 187  C CG  . PHE A 1 25  ? 4.788   3.375   5.464   1.00 93.31 25  A 1 
ATOM 188  C CD1 . PHE A 1 25  ? 3.730   2.519   5.111   1.00 90.53 25  A 1 
ATOM 189  C CD2 . PHE A 1 25  ? 5.659   3.858   4.470   1.00 91.41 25  A 1 
ATOM 190  C CE1 . PHE A 1 25  ? 3.543   2.149   3.769   1.00 90.56 25  A 1 
ATOM 191  C CE2 . PHE A 1 25  ? 5.476   3.482   3.128   1.00 90.33 25  A 1 
ATOM 192  C CZ  . PHE A 1 25  ? 4.418   2.627   2.776   1.00 91.69 25  A 1 
ATOM 193  N N   . LEU A 1 26  ? 1.707   5.464   7.082   1.00 92.66 26  A 1 
ATOM 194  C CA  . LEU A 1 26  ? 0.266   5.330   7.316   1.00 92.95 26  A 1 
ATOM 195  C C   . LEU A 1 26  ? -0.025  5.141   8.820   1.00 93.72 26  A 1 
ATOM 196  O O   . LEU A 1 26  ? 0.321   6.017   9.626   1.00 92.34 26  A 1 
ATOM 197  C CB  . LEU A 1 26  ? -0.332  4.238   6.392   1.00 91.37 26  A 1 
ATOM 198  C CG  . LEU A 1 26  ? 0.155   4.249   4.929   1.00 89.58 26  A 1 
ATOM 199  C CD1 . LEU A 1 26  ? -0.491  3.106   4.151   1.00 83.29 26  A 1 
ATOM 200  C CD2 . LEU A 1 26  ? -0.184  5.561   4.236   1.00 82.73 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? -0.634  4.019   9.207   1.00 92.72 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? -0.908  3.690   10.608  1.00 91.90 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? 0.319   3.154   11.373  1.00 92.68 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? 0.289   3.102   12.603  1.00 92.21 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? -2.065  2.686   10.637  1.00 90.81 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? 1.375   2.740   10.684  1.00 91.43 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? 2.561   2.128   11.280  1.00 91.82 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? 3.515   3.197   11.821  1.00 93.51 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? 3.687   4.242   11.197  1.00 93.94 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? 3.277   1.225   10.261  1.00 91.19 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? 2.399   0.167   9.577   1.00 89.73 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? 3.254   -0.642  8.604   1.00 86.77 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? 1.753   -0.796  10.574  1.00 86.19 28  A 1 
ATOM 214  N N   . CYS A 1 29  ? 4.144   2.924   12.976  1.00 93.69 29  A 1 
ATOM 215  C CA  . CYS A 1 29  ? 4.995   3.876   13.697  1.00 94.64 29  A 1 
ATOM 216  C C   . CYS A 1 29  ? 4.305   5.218   13.990  1.00 95.47 29  A 1 
ATOM 217  O O   . CYS A 1 29  ? 4.964   6.248   14.114  1.00 94.73 29  A 1 
ATOM 218  C CB  . CYS A 1 29  ? 6.342   4.035   12.969  1.00 94.20 29  A 1 
ATOM 219  S SG  . CYS A 1 29  ? 7.212   2.449   12.903  1.00 91.61 29  A 1 
ATOM 220  N N   . ASN A 1 30  ? 2.974   5.240   14.090  1.00 95.79 30  A 1 
ATOM 221  C CA  . ASN A 1 30  ? 2.193   6.462   14.252  1.00 96.02 30  A 1 
ATOM 222  C C   . ASN A 1 30  ? 1.802   6.665   15.734  1.00 95.73 30  A 1 
ATOM 223  O O   . ASN A 1 30  ? 1.129   5.805   16.303  1.00 95.04 30  A 1 
ATOM 224  C CB  . ASN A 1 30  ? 1.001   6.402   13.276  1.00 96.13 30  A 1 
ATOM 225  C CG  . ASN A 1 30  ? 0.453   7.770   12.931  1.00 95.99 30  A 1 
ATOM 226  O OD1 . ASN A 1 30  ? 0.785   8.779   13.531  1.00 94.09 30  A 1 
ATOM 227  N ND2 . ASN A 1 30  ? -0.370  7.854   11.911  1.00 94.15 30  A 1 
ATOM 228  N N   . PRO A 1 31  ? 2.221   7.764   16.412  1.00 97.30 31  A 1 
ATOM 229  C CA  . PRO A 1 31  ? 2.050   7.937   17.856  1.00 97.66 31  A 1 
ATOM 230  C C   . PRO A 1 31  ? 0.642   8.428   18.227  1.00 97.53 31  A 1 
ATOM 231  O O   . PRO A 1 31  ? 0.438   9.605   18.532  1.00 97.01 31  A 1 
ATOM 232  C CB  . PRO A 1 31  ? 3.170   8.900   18.268  1.00 97.84 31  A 1 
ATOM 233  C CG  . PRO A 1 31  ? 3.330   9.785   17.038  1.00 97.48 31  A 1 
ATOM 234  C CD  . PRO A 1 31  ? 3.087   8.812   15.887  1.00 98.09 31  A 1 
ATOM 235  N N   . GLU A 1 32  ? -0.337  7.539   18.234  1.00 97.19 32  A 1 
ATOM 236  C CA  . GLU A 1 32  ? -1.770  7.848   18.403  1.00 96.87 32  A 1 
ATOM 237  C C   . GLU A 1 32  ? -2.066  8.692   19.655  1.00 97.49 32  A 1 
ATOM 238  O O   . GLU A 1 32  ? -2.744  9.713   19.546  1.00 97.38 32  A 1 
ATOM 239  C CB  . GLU A 1 32  ? -2.569  6.535   18.374  1.00 95.53 32  A 1 
ATOM 240  C CG  . GLU A 1 32  ? -4.096  6.743   18.272  1.00 89.77 32  A 1 
ATOM 241  C CD  . GLU A 1 32  ? -4.815  5.511   17.686  1.00 86.76 32  A 1 
ATOM 242  O OE1 . GLU A 1 32  ? -5.808  5.673   16.939  1.00 78.81 32  A 1 
ATOM 243  O OE2 . GLU A 1 32  ? -4.331  4.360   17.809  1.00 79.21 32  A 1 
ATOM 244  N N   . ALA A 1 33  ? -1.467  8.377   20.811  1.00 97.65 33  A 1 
ATOM 245  C CA  . ALA A 1 33  ? -1.677  9.146   22.044  1.00 97.91 33  A 1 
ATOM 246  C C   . ALA A 1 33  ? -1.230  10.619  21.944  1.00 98.37 33  A 1 
ATOM 247  O O   . ALA A 1 33  ? -1.790  11.485  22.620  1.00 98.35 33  A 1 
ATOM 248  C CB  . ALA A 1 33  ? -0.944  8.437   23.187  1.00 97.64 33  A 1 
ATOM 249  N N   . LEU A 1 34  ? -0.239  10.932  21.106  1.00 98.19 34  A 1 
ATOM 250  C CA  . LEU A 1 34  ? 0.174   12.315  20.858  1.00 98.58 34  A 1 
ATOM 251  C C   . LEU A 1 34  ? -0.830  13.047  19.963  1.00 98.70 34  A 1 
ATOM 252  O O   . LEU A 1 34  ? -1.091  14.230  20.181  1.00 98.66 34  A 1 
ATOM 253  C CB  . LEU A 1 34  ? 1.583   12.367  20.235  1.00 98.64 34  A 1 
ATOM 254  C CG  . LEU A 1 34  ? 2.710   11.745  21.075  1.00 98.35 34  A 1 
ATOM 255  C CD1 . LEU A 1 34  ? 4.053   11.954  20.369  1.00 97.91 34  A 1 
ATOM 256  C CD2 . LEU A 1 34  ? 2.811   12.375  22.467  1.00 97.80 34  A 1 
ATOM 257  N N   . HIS A 1 35  ? -1.397  12.358  18.980  1.00 98.63 35  A 1 
ATOM 258  C CA  . HIS A 1 35  ? -2.459  12.904  18.134  1.00 98.71 35  A 1 
ATOM 259  C C   . HIS A 1 35  ? -3.730  13.195  18.940  1.00 98.74 35  A 1 
ATOM 260  O O   . HIS A 1 35  ? -4.285  14.289  18.816  1.00 98.63 35  A 1 
ATOM 261  C CB  . HIS A 1 35  ? -2.759  11.934  16.982  1.00 98.65 35  A 1 
ATOM 262  C CG  . HIS A 1 35  ? -1.670  11.871  15.944  1.00 98.66 35  A 1 
ATOM 263  N ND1 . HIS A 1 35  ? -1.399  12.852  15.012  1.00 96.96 35  A 1 
ATOM 264  C CD2 . HIS A 1 35  ? -0.812  10.837  15.707  1.00 97.02 35  A 1 
ATOM 265  C CE1 . HIS A 1 35  ? -0.401  12.406  14.227  1.00 97.05 35  A 1 
ATOM 266  N NE2 . HIS A 1 35  ? -0.014  11.185  14.616  1.00 97.22 35  A 1 
ATOM 267  N N   . ASP A 1 36  ? -4.136  12.268  19.807  1.00 98.54 36  A 1 
ATOM 268  C CA  . ASP A 1 36  ? -5.308  12.416  20.671  1.00 98.45 36  A 1 
ATOM 269  C C   . ASP A 1 36  ? -5.135  13.601  21.626  1.00 98.65 36  A 1 
ATOM 270  O O   . ASP A 1 36  ? -5.962  14.514  21.639  1.00 98.55 36  A 1 
ATOM 271  C CB  . ASP A 1 36  ? -5.556  11.113  21.450  1.00 97.93 36  A 1 
ATOM 272  C CG  . ASP A 1 36  ? -5.969  9.929   20.569  1.00 96.70 36  A 1 
ATOM 273  O OD1 . ASP A 1 36  ? -6.428  10.169  19.428  1.00 94.96 36  A 1 
ATOM 274  O OD2 . ASP A 1 36  ? -5.831  8.786   21.062  1.00 94.09 36  A 1 
ATOM 275  N N   . ALA A 1 37  ? -4.007  13.672  22.337  1.00 98.66 37  A 1 
ATOM 276  C CA  . ALA A 1 37  ? -3.715  14.782  23.246  1.00 98.78 37  A 1 
ATOM 277  C C   . ALA A 1 37  ? -3.649  16.141  22.524  1.00 98.85 37  A 1 
ATOM 278  O O   . ALA A 1 37  ? -4.098  17.160  23.061  1.00 98.78 37  A 1 
ATOM 279  C CB  . ALA A 1 37  ? -2.401  14.473  23.962  1.00 98.73 37  A 1 
ATOM 280  N N   . LEU A 1 38  ? -3.114  16.176  21.300  1.00 98.84 38  A 1 
ATOM 281  C CA  . LEU A 1 38  ? -3.092  17.387  20.477  1.00 98.89 38  A 1 
ATOM 282  C C   . LEU A 1 38  ? -4.509  17.822  20.081  1.00 98.90 38  A 1 
ATOM 283  O O   . LEU A 1 38  ? -4.826  19.011  20.151  1.00 98.81 38  A 1 
ATOM 284  C CB  . LEU A 1 38  ? -2.201  17.138  19.244  1.00 98.83 38  A 1 
ATOM 285  C CG  . LEU A 1 38  ? -2.090  18.342  18.292  1.00 98.24 38  A 1 
ATOM 286  C CD1 . LEU A 1 38  ? -1.504  19.568  18.985  1.00 97.33 38  A 1 
ATOM 287  C CD2 . LEU A 1 38  ? -1.170  17.986  17.124  1.00 97.29 38  A 1 
ATOM 288  N N   . HIS A 1 39  ? -5.360  16.867  19.693  1.00 98.83 39  A 1 
ATOM 289  C CA  . HIS A 1 39  ? -6.761  17.135  19.384  1.00 98.84 39  A 1 
ATOM 290  C C   . HIS A 1 39  ? -7.517  17.677  20.600  1.00 98.85 39  A 1 
ATOM 291  O O   . HIS A 1 39  ? -8.139  18.736  20.508  1.00 98.77 39  A 1 
ATOM 292  C CB  . HIS A 1 39  ? -7.433  15.866  18.850  1.00 98.78 39  A 1 
ATOM 293  C CG  . HIS A 1 39  ? -8.898  16.074  18.564  1.00 98.65 39  A 1 
ATOM 294  N ND1 . HIS A 1 39  ? -9.423  17.073  17.779  1.00 91.37 39  A 1 
ATOM 295  C CD2 . HIS A 1 39  ? -9.953  15.359  19.060  1.00 93.24 39  A 1 
ATOM 296  C CE1 . HIS A 1 39  ? -10.762 16.955  17.800  1.00 94.69 39  A 1 
ATOM 297  N NE2 . HIS A 1 39  ? -11.131 15.925  18.567  1.00 95.95 39  A 1 
ATOM 298  N N   . GLU A 1 40  ? -7.420  16.995  21.745  1.00 98.78 40  A 1 
ATOM 299  C CA  . GLU A 1 40  ? -8.058  17.399  23.003  1.00 98.72 40  A 1 
ATOM 300  C C   . GLU A 1 40  ? -7.641  18.814  23.414  1.00 98.75 40  A 1 
ATOM 301  O O   . GLU A 1 40  ? -8.491  19.663  23.686  1.00 98.51 40  A 1 
ATOM 302  C CB  . GLU A 1 40  ? -7.673  16.417  24.112  1.00 98.51 40  A 1 
ATOM 303  C CG  . GLU A 1 40  ? -8.342  15.044  23.958  1.00 96.13 40  A 1 
ATOM 304  C CD  . GLU A 1 40  ? -7.848  14.024  24.999  1.00 94.71 40  A 1 
ATOM 305  O OE1 . GLU A 1 40  ? -8.347  12.882  24.956  1.00 87.26 40  A 1 
ATOM 306  O OE2 . GLU A 1 40  ? -7.000  14.394  25.849  1.00 89.16 40  A 1 
ATOM 307  N N   . ARG A 1 41  ? -6.340  19.104  23.374  1.00 98.87 41  A 1 
ATOM 308  C CA  . ARG A 1 41  ? -5.817  20.441  23.682  1.00 98.87 41  A 1 
ATOM 309  C C   . ARG A 1 41  ? -6.387  21.499  22.745  1.00 98.90 41  A 1 
ATOM 310  O O   . ARG A 1 41  ? -6.807  22.557  23.218  1.00 98.73 41  A 1 
ATOM 311  C CB  . ARG A 1 41  ? -4.286  20.425  23.636  1.00 98.68 41  A 1 
ATOM 312  C CG  . ARG A 1 41  ? -3.711  21.810  23.968  1.00 97.59 41  A 1 
ATOM 313  C CD  . ARG A 1 41  ? -2.193  21.844  23.851  1.00 96.07 41  A 1 
ATOM 314  N NE  . ARG A 1 41  ? -1.699  23.228  23.956  1.00 93.35 41  A 1 
ATOM 315  C CZ  . ARG A 1 41  ? -0.583  23.718  23.439  1.00 94.05 41  A 1 
ATOM 316  N NH1 . ARG A 1 41  ? 0.296   22.987  22.829  1.00 86.20 41  A 1 
ATOM 317  N NH2 . ARG A 1 41  ? -0.334  24.987  23.514  1.00 87.54 41  A 1 
ATOM 318  N N   . PHE A 1 42  ? -6.407  21.238  21.444  1.00 98.88 42  A 1 
ATOM 319  C CA  . PHE A 1 42  ? -6.933  22.195  20.472  1.00 98.88 42  A 1 
ATOM 320  C C   . PHE A 1 42  ? -8.430  22.454  20.672  1.00 98.86 42  A 1 
ATOM 321  O O   . PHE A 1 42  ? -8.849  23.606  20.665  1.00 98.73 42  A 1 
ATOM 322  C CB  . PHE A 1 42  ? -6.644  21.718  19.047  1.00 98.86 42  A 1 
ATOM 323  C CG  . PHE A 1 42  ? -7.140  22.702  18.004  1.00 98.88 42  A 1 
ATOM 324  C CD1 . PHE A 1 42  ? -8.352  22.469  17.329  1.00 98.66 42  A 1 
ATOM 325  C CD2 . PHE A 1 42  ? -6.422  23.885  17.757  1.00 98.72 42  A 1 
ATOM 326  C CE1 . PHE A 1 42  ? -8.835  23.408  16.402  1.00 98.64 42  A 1 
ATOM 327  C CE2 . PHE A 1 42  ? -6.903  24.824  16.831  1.00 98.61 42  A 1 
ATOM 328  C CZ  . PHE A 1 42  ? -8.109  24.585  16.149  1.00 98.69 42  A 1 
ATOM 329  N N   . VAL A 1 43  ? -9.227  21.417  20.919  1.00 98.84 43  A 1 
ATOM 330  C CA  . VAL A 1 43  ? -10.667 21.561  21.190  1.00 98.79 43  A 1 
ATOM 331  C C   . VAL A 1 43  ? -10.924 22.349  22.477  1.00 98.77 43  A 1 
ATOM 332  O O   . VAL A 1 43  ? -11.842 23.162  22.523  1.00 98.44 43  A 1 
ATOM 333  C CB  . VAL A 1 43  ? -11.342 20.177  21.232  1.00 98.57 43  A 1 
ATOM 334  C CG1 . VAL A 1 43  ? -12.793 20.230  21.733  1.00 96.58 43  A 1 
ATOM 335  C CG2 . VAL A 1 43  ? -11.375 19.561  19.828  1.00 96.62 43  A 1 
ATOM 336  N N   . GLU A 1 44  ? -10.111 22.151  23.519  1.00 98.76 44  A 1 
ATOM 337  C CA  . GLU A 1 44  ? -10.245 22.859  24.797  1.00 98.65 44  A 1 
ATOM 338  C C   . GLU A 1 44  ? -9.819  24.332  24.712  1.00 98.65 44  A 1 
ATOM 339  O O   . GLU A 1 44  ? -10.452 25.199  25.311  1.00 97.94 44  A 1 
ATOM 340  C CB  . GLU A 1 44  ? -9.408  22.111  25.847  1.00 98.04 44  A 1 
ATOM 341  C CG  . GLU A 1 44  ? -9.568  22.667  27.273  1.00 86.90 44  A 1 
ATOM 342  C CD  . GLU A 1 44  ? -8.560  22.064  28.266  1.00 87.73 44  A 1 
ATOM 343  O OE1 . GLU A 1 44  ? -8.537  22.509  29.431  1.00 78.32 44  A 1 
ATOM 344  O OE2 . GLU A 1 44  ? -7.715  21.235  27.864  1.00 81.73 44  A 1 
ATOM 345  N N   . THR A 1 45  ? -8.729  24.621  23.994  1.00 98.73 45  A 1 
ATOM 346  C CA  . THR A 1 45  ? -8.028  25.913  24.110  1.00 98.64 45  A 1 
ATOM 347  C C   . THR A 1 45  ? -8.003  26.745  22.828  1.00 98.59 45  A 1 
ATOM 348  O O   . THR A 1 45  ? -7.671  27.927  22.882  1.00 97.74 45  A 1 
ATOM 349  C CB  . THR A 1 45  ? -6.589  25.714  24.597  1.00 98.37 45  A 1 
ATOM 350  O OG1 . THR A 1 45  ? -5.820  25.047  23.631  1.00 97.24 45  A 1 
ATOM 351  C CG2 . THR A 1 45  ? -6.479  24.917  25.899  1.00 96.31 45  A 1 
ATOM 352  N N   . GLY A 1 46  ? -8.290  26.140  21.674  1.00 98.49 46  A 1 
ATOM 353  C CA  . GLY A 1 46  ? -8.070  26.728  20.350  1.00 98.40 46  A 1 
ATOM 354  C C   . GLY A 1 46  ? -6.598  26.787  19.910  1.00 98.54 46  A 1 
ATOM 355  O O   . GLY A 1 46  ? -6.301  27.375  18.871  1.00 97.67 46  A 1 
ATOM 356  N N   . SER A 1 47  ? -5.674  26.198  20.689  1.00 98.51 47  A 1 
ATOM 357  C CA  . SER A 1 47  ? -4.229  26.192  20.416  1.00 98.49 47  A 1 
ATOM 358  C C   . SER A 1 47  ? -3.638  24.800  20.677  1.00 98.61 47  A 1 
ATOM 359  O O   . SER A 1 47  ? -4.067  24.132  21.624  1.00 98.06 47  A 1 
ATOM 360  C CB  . SER A 1 47  ? -3.543  27.247  21.289  1.00 97.68 47  A 1 
ATOM 361  O OG  . SER A 1 47  ? -2.137  27.244  21.119  1.00 90.01 47  A 1 
ATOM 362  N N   . PRO A 1 48  ? -2.638  24.340  19.902  1.00 98.64 48  A 1 
ATOM 363  C CA  . PRO A 1 48  ? -1.967  25.092  18.841  1.00 98.68 48  A 1 
ATOM 364  C C   . PRO A 1 48  ? -2.754  25.086  17.521  1.00 98.73 48  A 1 
ATOM 365  O O   . PRO A 1 48  ? -3.157  24.033  17.028  1.00 98.35 48  A 1 
ATOM 366  C CB  . PRO A 1 48  ? -0.607  24.415  18.695  1.00 98.38 48  A 1 
ATOM 367  C CG  . PRO A 1 48  ? -0.913  22.956  19.036  1.00 97.63 48  A 1 
ATOM 368  C CD  . PRO A 1 48  ? -2.006  23.055  20.092  1.00 98.46 48  A 1 
ATOM 369  N N   . GLY A 1 49  ? -2.946  26.263  16.935  1.00 98.46 49  A 1 
ATOM 370  C CA  . GLY A 1 49  ? -3.611  26.444  15.647  1.00 98.54 49  A 1 
ATOM 371  C C   . GLY A 1 49  ? -2.635  26.758  14.508  1.00 98.77 49  A 1 
ATOM 372  O O   . GLY A 1 49  ? -1.453  27.038  14.715  1.00 98.27 49  A 1 
ATOM 373  N N   . GLY A 1 50  ? -3.129  26.728  13.264  1.00 98.76 50  A 1 
ATOM 374  C CA  . GLY A 1 50  ? -2.333  27.044  12.076  1.00 98.79 50  A 1 
ATOM 375  C C   . GLY A 1 50  ? -1.169  26.075  11.831  1.00 98.85 50  A 1 
ATOM 376  O O   . GLY A 1 50  ? -0.186  26.453  11.187  1.00 98.38 50  A 1 
ATOM 377  N N   . LEU A 1 51  ? -1.268  24.853  12.341  1.00 98.90 51  A 1 
ATOM 378  C CA  . LEU A 1 51  ? -0.236  23.826  12.257  1.00 98.92 51  A 1 
ATOM 379  C C   . LEU A 1 51  ? 0.062   23.430  10.809  1.00 98.92 51  A 1 
ATOM 380  O O   . LEU A 1 51  ? -0.824  23.381  9.950   1.00 98.81 51  A 1 
ATOM 381  C CB  . LEU A 1 51  ? -0.651  22.588  13.065  1.00 98.90 51  A 1 
ATOM 382  C CG  . LEU A 1 51  ? -0.708  22.800  14.585  1.00 98.71 51  A 1 
ATOM 383  C CD1 . LEU A 1 51  ? -1.316  21.560  15.235  1.00 98.44 51  A 1 
ATOM 384  C CD2 . LEU A 1 51  ? 0.684   23.034  15.174  1.00 98.38 51  A 1 
ATOM 385  N N   . ARG A 1 52  ? 1.315   23.095  10.564  1.00 98.93 52  A 1 
ATOM 386  C CA  . ARG A 1 52  ? 1.786   22.485  9.323   1.00 98.94 52  A 1 
ATOM 387  C C   . ARG A 1 52  ? 2.170   21.041  9.616   1.00 98.96 52  A 1 
ATOM 388  O O   . ARG A 1 52  ? 2.923   20.795  10.552  1.00 98.88 52  A 1 
ATOM 389  C CB  . ARG A 1 52  ? 2.972   23.288  8.774   1.00 98.85 52  A 1 
ATOM 390  C CG  . ARG A 1 52  ? 2.621   24.756  8.483   1.00 98.27 52  A 1 
ATOM 391  C CD  . ARG A 1 52  ? 3.874   25.575  8.159   1.00 97.18 52  A 1 
ATOM 392  N NE  . ARG A 1 52  ? 4.713   25.784  9.358   1.00 93.01 52  A 1 
ATOM 393  C CZ  . ARG A 1 52  ? 6.031   25.870  9.417   1.00 92.56 52  A 1 
ATOM 394  N NH1 . ARG A 1 52  ? 6.784   25.828  8.356   1.00 82.37 52  A 1 
ATOM 395  N NH2 . ARG A 1 52  ? 6.628   25.993  10.568  1.00 85.36 52  A 1 
ATOM 396  N N   . LEU A 1 53  ? 1.673   20.097  8.836   1.00 98.86 53  A 1 
ATOM 397  C CA  . LEU A 1 53  ? 2.017   18.682  8.990   1.00 98.87 53  A 1 
ATOM 398  C C   . LEU A 1 53  ? 2.927   18.234  7.851   1.00 98.85 53  A 1 
ATOM 399  O O   . LEU A 1 53  ? 2.660   18.513  6.681   1.00 98.73 53  A 1 
ATOM 400  C CB  . LEU A 1 53  ? 0.756   17.809  9.094   1.00 98.86 53  A 1 
ATOM 401  C CG  . LEU A 1 53  ? -0.232  18.223  10.200  1.00 98.68 53  A 1 
ATOM 402  C CD1 . LEU A 1 53  ? -1.381  17.222  10.246  1.00 98.45 53  A 1 
ATOM 403  C CD2 . LEU A 1 53  ? 0.406   18.281  11.587  1.00 98.42 53  A 1 
ATOM 404  N N   . PHE A 1 54  ? 3.984   17.515  8.197   1.00 98.76 54  A 1 
ATOM 405  C CA  . PHE A 1 54  ? 4.888   16.899  7.241   1.00 98.77 54  A 1 
ATOM 406  C C   . PHE A 1 54  ? 4.979   15.397  7.512   1.00 98.78 54  A 1 
ATOM 407  O O   . PHE A 1 54  ? 5.191   14.977  8.643   1.00 98.63 54  A 1 
ATOM 408  C CB  . PHE A 1 54  ? 6.259   17.585  7.306   1.00 98.70 54  A 1 
ATOM 409  C CG  . PHE A 1 54  ? 7.262   16.999  6.337   1.00 98.66 54  A 1 
ATOM 410  C CD1 . PHE A 1 54  ? 7.954   15.820  6.667   1.00 98.23 54  A 1 
ATOM 411  C CD2 . PHE A 1 54  ? 7.457   17.591  5.080   1.00 98.34 54  A 1 
ATOM 412  C CE1 . PHE A 1 54  ? 8.819   15.226  5.734   1.00 98.07 54  A 1 
ATOM 413  C CE2 . PHE A 1 54  ? 8.327   17.002  4.149   1.00 97.97 54  A 1 
ATOM 414  C CZ  . PHE A 1 54  ? 9.002   15.814  4.474   1.00 98.00 54  A 1 
ATOM 415  N N   . CYS A 1 55  ? 4.866   14.588  6.474   1.00 98.36 55  A 1 
ATOM 416  C CA  . CYS A 1 55  ? 5.160   13.160  6.542   1.00 98.18 55  A 1 
ATOM 417  C C   . CYS A 1 55  ? 5.642   12.681  5.173   1.00 98.02 55  A 1 
ATOM 418  O O   . CYS A 1 55  ? 4.970   12.919  4.174   1.00 97.37 55  A 1 
ATOM 419  C CB  . CYS A 1 55  ? 3.902   12.414  6.986   1.00 97.90 55  A 1 
ATOM 420  S SG  . CYS A 1 55  ? 4.235   10.635  7.093   1.00 97.43 55  A 1 
ATOM 421  N N   . ALA A 1 56  ? 6.784   11.993  5.112   1.00 97.77 56  A 1 
ATOM 422  C CA  . ALA A 1 56  ? 7.278   11.489  3.828   1.00 97.60 56  A 1 
ATOM 423  C C   . ALA A 1 56  ? 6.284   10.507  3.182   1.00 97.26 56  A 1 
ATOM 424  O O   . ALA A 1 56  ? 6.045   10.575  1.976   1.00 96.11 56  A 1 
ATOM 425  C CB  . ALA A 1 56  ? 8.658   10.873  4.049   1.00 97.37 56  A 1 
ATOM 426  N N   . ALA A 1 57  ? 5.636   9.655   3.990   1.00 96.46 57  A 1 
ATOM 427  C CA  . ALA A 1 57  ? 4.582   8.743   3.551   1.00 95.86 57  A 1 
ATOM 428  C C   . ALA A 1 57  ? 3.187   9.374   3.719   1.00 95.49 57  A 1 
ATOM 429  O O   . ALA A 1 57  ? 2.750   10.189  2.910   1.00 92.28 57  A 1 
ATOM 430  C CB  . ALA A 1 57  ? 4.772   7.403   4.272   1.00 95.03 57  A 1 
ATOM 431  N N   . GLY A 1 58  ? 2.480   8.982   4.776   1.00 95.49 58  A 1 
ATOM 432  C CA  . GLY A 1 58  ? 1.182   9.483   5.213   1.00 95.07 58  A 1 
ATOM 433  C C   . GLY A 1 58  ? 0.951   9.047   6.658   1.00 95.42 58  A 1 
ATOM 434  O O   . GLY A 1 58  ? 1.713   8.234   7.187   1.00 93.73 58  A 1 
ATOM 435  N N   . PHE A 1 59  ? -0.085  9.577   7.314   1.00 96.78 59  A 1 
ATOM 436  C CA  . PHE A 1 59  ? -0.282  9.438   8.763   1.00 97.01 59  A 1 
ATOM 437  C C   . PHE A 1 59  ? -1.733  9.127   9.155   1.00 96.78 59  A 1 
ATOM 438  O O   . PHE A 1 59  ? -2.178  9.496   10.243  1.00 95.15 59  A 1 
ATOM 439  C CB  . PHE A 1 59  ? 0.294   10.681  9.462   1.00 97.08 59  A 1 
ATOM 440  C CG  . PHE A 1 59  ? -0.145  11.998  8.859   1.00 97.75 59  A 1 
ATOM 441  C CD1 . PHE A 1 59  ? 0.704   12.666  7.957   1.00 96.97 59  A 1 
ATOM 442  C CD2 . PHE A 1 59  ? -1.394  12.551  9.174   1.00 97.08 59  A 1 
ATOM 443  C CE1 . PHE A 1 59  ? 0.302   13.878  7.376   1.00 96.55 59  A 1 
ATOM 444  C CE2 . PHE A 1 59  ? -1.797  13.762  8.586   1.00 96.45 59  A 1 
ATOM 445  C CZ  . PHE A 1 59  ? -0.951  14.427  7.687   1.00 97.04 59  A 1 
ATOM 446  N N   . GLY A 1 60  ? -2.472  8.455   8.285   1.00 96.13 60  A 1 
ATOM 447  C CA  . GLY A 1 60  ? -3.849  8.030   8.523   1.00 95.36 60  A 1 
ATOM 448  C C   . GLY A 1 60  ? -4.014  6.513   8.567   1.00 94.33 60  A 1 
ATOM 449  O O   . GLY A 1 60  ? -3.094  5.755   8.262   1.00 92.26 60  A 1 
ATOM 450  N N   . ALA A 1 61  ? -5.214  6.078   8.931   1.00 94.89 61  A 1 
ATOM 451  C CA  . ALA A 1 61  ? -5.597  4.668   9.015   1.00 93.76 61  A 1 
ATOM 452  C C   . ALA A 1 61  ? -6.937  4.375   8.318   1.00 92.99 61  A 1 
ATOM 453  O O   . ALA A 1 61  ? -7.628  3.430   8.694   1.00 89.57 61  A 1 
ATOM 454  C CB  . ALA A 1 61  ? -5.604  4.247   10.488  1.00 92.68 61  A 1 
ATOM 455  N N   . TRP A 1 62  ? -7.321  5.186   7.329   1.00 94.39 62  A 1 
ATOM 456  C CA  . TRP A 1 62  ? -8.627  5.145   6.660   1.00 93.75 62  A 1 
ATOM 457  C C   . TRP A 1 62  ? -9.817  5.314   7.619   1.00 93.97 62  A 1 
ATOM 458  O O   . TRP A 1 62  ? -10.926 4.886   7.333   1.00 91.68 62  A 1 
ATOM 459  C CB  . TRP A 1 62  ? -8.748  3.903   5.767   1.00 91.97 62  A 1 
ATOM 460  C CG  . TRP A 1 62  ? -7.675  3.753   4.731   1.00 89.84 62  A 1 
ATOM 461  C CD1 . TRP A 1 62  ? -7.734  4.234   3.465   1.00 86.68 62  A 1 
ATOM 462  C CD2 . TRP A 1 62  ? -6.389  3.084   4.841   1.00 89.10 62  A 1 
ATOM 463  N NE1 . TRP A 1 62  ? -6.580  3.905   2.787   1.00 85.64 62  A 1 
ATOM 464  C CE2 . TRP A 1 62  ? -5.718  3.187   3.585   1.00 87.02 62  A 1 
ATOM 465  C CE3 . TRP A 1 62  ? -5.719  2.392   5.875   1.00 85.09 62  A 1 
ATOM 466  C CZ2 . TRP A 1 62  ? -4.457  2.617   3.361   1.00 83.08 62  A 1 
ATOM 467  C CZ3 . TRP A 1 62  ? -4.452  1.824   5.662   1.00 82.41 62  A 1 
ATOM 468  C CH2 . TRP A 1 62  ? -3.821  1.931   4.410   1.00 82.06 62  A 1 
ATOM 469  N N   . ASP A 1 63  ? -9.574  5.959   8.768   1.00 93.87 63  A 1 
ATOM 470  C CA  . ASP A 1 63  ? -10.558 6.238   9.806   1.00 94.58 63  A 1 
ATOM 471  C C   . ASP A 1 63  ? -10.471 7.716   10.201  1.00 95.58 63  A 1 
ATOM 472  O O   . ASP A 1 63  ? -9.473  8.170   10.759  1.00 95.39 63  A 1 
ATOM 473  C CB  . ASP A 1 63  ? -10.338 5.302   11.002  1.00 94.20 63  A 1 
ATOM 474  C CG  . ASP A 1 63  ? -11.396 5.456   12.103  1.00 93.98 63  A 1 
ATOM 475  O OD1 . ASP A 1 63  ? -12.194 6.425   12.060  1.00 92.23 63  A 1 
ATOM 476  O OD2 . ASP A 1 63  ? -11.418 4.589   12.999  1.00 90.94 63  A 1 
ATOM 477  N N   . VAL A 1 64  ? -11.553 8.443   9.939   1.00 96.15 64  A 1 
ATOM 478  C CA  . VAL A 1 64  ? -11.706 9.870   10.237  1.00 96.91 64  A 1 
ATOM 479  C C   . VAL A 1 64  ? -11.588 10.218  11.725  1.00 97.48 64  A 1 
ATOM 480  O O   . VAL A 1 64  ? -11.508 11.399  12.064  1.00 96.94 64  A 1 
ATOM 481  C CB  . VAL A 1 64  ? -13.063 10.381  9.714   1.00 96.24 64  A 1 
ATOM 482  C CG1 . VAL A 1 64  ? -13.171 10.297  8.193   1.00 93.24 64  A 1 
ATOM 483  C CG2 . VAL A 1 64  ? -14.268 9.641   10.322  1.00 92.24 64  A 1 
ATOM 484  N N   . ASN A 1 65  ? -11.643 9.238   12.619  1.00 97.34 65  A 1 
ATOM 485  C CA  . ASN A 1 65  ? -11.585 9.433   14.068  1.00 97.12 65  A 1 
ATOM 486  C C   . ASN A 1 65  ? -10.229 9.059   14.673  1.00 96.86 65  A 1 
ATOM 487  O O   . ASN A 1 65  ? -10.107 9.075   15.892  1.00 95.85 65  A 1 
ATOM 488  C CB  . ASN A 1 65  ? -12.733 8.665   14.734  1.00 97.18 65  A 1 
ATOM 489  C CG  . ASN A 1 65  ? -14.087 9.053   14.182  1.00 96.15 65  A 1 
ATOM 490  O OD1 . ASN A 1 65  ? -14.457 10.216  14.069  1.00 90.20 65  A 1 
ATOM 491  N ND2 . ASN A 1 65  ? -14.868 8.079   13.787  1.00 89.66 65  A 1 
ATOM 492  N N   . ARG A 1 66  ? -9.225  8.736   13.846  1.00 96.69 66  A 1 
ATOM 493  C CA  . ARG A 1 66  ? -7.898  8.341   14.327  1.00 96.59 66  A 1 
ATOM 494  C C   . ARG A 1 66  ? -6.802  9.294   13.866  1.00 97.45 66  A 1 
ATOM 495  O O   . ARG A 1 66  ? -6.935  9.972   12.843  1.00 97.27 66  A 1 
ATOM 496  C CB  . ARG A 1 66  ? -7.595  6.895   13.926  1.00 95.35 66  A 1 
ATOM 497  C CG  . ARG A 1 66  ? -8.553  5.902   14.614  1.00 92.85 66  A 1 
ATOM 498  C CD  . ARG A 1 66  ? -8.103  4.455   14.399  1.00 90.26 66  A 1 
ATOM 499  N NE  . ARG A 1 66  ? -6.871  4.153   15.142  1.00 88.09 66  A 1 
ATOM 500  C CZ  . ARG A 1 66  ? -6.046  3.148   14.948  1.00 86.67 66  A 1 
ATOM 501  N NH1 . ARG A 1 66  ? -6.249  2.256   14.024  1.00 80.72 66  A 1 
ATOM 502  N NH2 . ARG A 1 66  ? -4.989  3.032   15.696  1.00 81.96 66  A 1 
ATOM 503  N N   . PHE A 1 67  ? -5.699  9.296   14.611  1.00 97.05 67  A 1 
ATOM 504  C CA  . PHE A 1 67  ? -4.491  10.058  14.322  1.00 97.51 67  A 1 
ATOM 505  C C   . PHE A 1 67  ? -4.765  11.549  14.069  1.00 98.08 67  A 1 
ATOM 506  O O   . PHE A 1 67  ? -5.403  12.207  14.895  1.00 97.77 67  A 1 
ATOM 507  C CB  . PHE A 1 67  ? -3.719  9.359   13.192  1.00 96.88 67  A 1 
ATOM 508  C CG  . PHE A 1 67  ? -3.382  7.904   13.459  1.00 96.44 67  A 1 
ATOM 509  C CD1 . PHE A 1 67  ? -2.543  7.562   14.533  1.00 94.91 67  A 1 
ATOM 510  C CD2 . PHE A 1 67  ? -3.893  6.898   12.625  1.00 94.84 67  A 1 
ATOM 511  C CE1 . PHE A 1 67  ? -2.208  6.219   14.770  1.00 93.84 67  A 1 
ATOM 512  C CE2 . PHE A 1 67  ? -3.552  5.552   12.857  1.00 93.81 67  A 1 
ATOM 513  C CZ  . PHE A 1 67  ? -2.705  5.213   13.927  1.00 93.81 67  A 1 
ATOM 514  N N   . ALA A 1 68  ? -4.288  12.104  12.966  1.00 98.11 68  A 1 
ATOM 515  C CA  . ALA A 1 68  ? -4.392  13.536  12.694  1.00 98.42 68  A 1 
ATOM 516  C C   . ALA A 1 68  ? -5.775  13.992  12.199  1.00 98.57 68  A 1 
ATOM 517  O O   . ALA A 1 68  ? -6.108  15.173  12.337  1.00 98.37 68  A 1 
ATOM 518  C CB  . ALA A 1 68  ? -3.286  13.913  11.709  1.00 98.29 68  A 1 
ATOM 519  N N   . ASP A 1 69  ? -6.589  13.095  11.644  1.00 98.53 69  A 1 
ATOM 520  C CA  . ASP A 1 69  ? -7.879  13.446  11.036  1.00 98.54 69  A 1 
ATOM 521  C C   . ASP A 1 69  ? -8.832  14.221  11.985  1.00 98.65 69  A 1 
ATOM 522  O O   . ASP A 1 69  ? -9.435  15.203  11.531  1.00 98.40 69  A 1 
ATOM 523  C CB  . ASP A 1 69  ? -8.540  12.183  10.450  1.00 98.09 69  A 1 
ATOM 524  C CG  . ASP A 1 69  ? -8.103  11.852  9.013   1.00 97.20 69  A 1 
ATOM 525  O OD1 . ASP A 1 69  ? -7.127  12.445  8.502   1.00 94.02 69  A 1 
ATOM 526  O OD2 . ASP A 1 69  ? -8.807  11.051  8.362   1.00 93.12 69  A 1 
ATOM 527  N N   . PRO A 1 70  ? -8.936  13.900  13.305  1.00 98.53 70  A 1 
ATOM 528  C CA  . PRO A 1 70  ? -9.773  14.666  14.233  1.00 98.63 70  A 1 
ATOM 529  C C   . PRO A 1 70  ? -9.386  16.146  14.349  1.00 98.74 70  A 1 
ATOM 530  O O   . PRO A 1 70  ? -10.251 17.020  14.232  1.00 98.57 70  A 1 
ATOM 531  C CB  . PRO A 1 70  ? -9.666  13.938  15.576  1.00 98.42 70  A 1 
ATOM 532  C CG  . PRO A 1 70  ? -9.382  12.495  15.176  1.00 97.45 70  A 1 
ATOM 533  C CD  . PRO A 1 70  ? -8.478  12.675  13.967  1.00 98.38 70  A 1 
ATOM 534  N N   . TYR A 1 71  ? -8.104  16.475  14.541  1.00 98.71 71  A 1 
ATOM 535  C CA  . TYR A 1 71  ? -7.683  17.876  14.679  1.00 98.78 71  A 1 
ATOM 536  C C   . TYR A 1 71  ? -7.533  18.602  13.335  1.00 98.81 71  A 1 
ATOM 537  O O   . TYR A 1 71  ? -7.648  19.830  13.294  1.00 98.63 71  A 1 
ATOM 538  C CB  . TYR A 1 71  ? -6.442  17.990  15.572  1.00 98.73 71  A 1 
ATOM 539  C CG  . TYR A 1 71  ? -5.195  17.309  15.064  1.00 98.77 71  A 1 
ATOM 540  C CD1 . TYR A 1 71  ? -4.762  16.113  15.654  1.00 98.50 71  A 1 
ATOM 541  C CD2 . TYR A 1 71  ? -4.425  17.923  14.058  1.00 98.50 71  A 1 
ATOM 542  C CE1 . TYR A 1 71  ? -3.564  15.521  15.235  1.00 98.35 71  A 1 
ATOM 543  C CE2 . TYR A 1 71  ? -3.233  17.326  13.628  1.00 98.30 71  A 1 
ATOM 544  C CZ  . TYR A 1 71  ? -2.794  16.126  14.218  1.00 98.51 71  A 1 
ATOM 545  O OH  . TYR A 1 71  ? -1.633  15.563  13.809  1.00 98.00 71  A 1 
ATOM 546  N N   . ILE A 1 72  ? -7.365  17.877  12.226  1.00 98.75 72  A 1 
ATOM 547  C CA  . ILE A 1 72  ? -7.525  18.443  10.878  1.00 98.75 72  A 1 
ATOM 548  C C   . ILE A 1 72  ? -8.976  18.906  10.694  1.00 98.70 72  A 1 
ATOM 549  O O   . ILE A 1 72  ? -9.208  20.055  10.312  1.00 98.50 72  A 1 
ATOM 550  C CB  . ILE A 1 72  ? -7.104  17.428  9.785   1.00 98.71 72  A 1 
ATOM 551  C CG1 . ILE A 1 72  ? -5.582  17.170  9.830   1.00 98.42 72  A 1 
ATOM 552  C CG2 . ILE A 1 72  ? -7.488  17.932  8.381   1.00 98.43 72  A 1 
ATOM 553  C CD1 . ILE A 1 72  ? -5.147  15.933  9.035   1.00 97.78 72  A 1 
ATOM 554  N N   . ARG A 1 73  ? -9.949  18.050  11.034  1.00 98.57 73  A 1 
ATOM 555  C CA  . ARG A 1 73  ? -11.384 18.387  10.990  1.00 98.47 73  A 1 
ATOM 556  C C   . ARG A 1 73  ? -11.734 19.573  11.891  1.00 98.51 73  A 1 
ATOM 557  O O   . ARG A 1 73  ? -12.544 20.412  11.496  1.00 98.15 73  A 1 
ATOM 558  C CB  . ARG A 1 73  ? -12.200 17.160  11.405  1.00 97.90 73  A 1 
ATOM 559  C CG  . ARG A 1 73  ? -13.712 17.364  11.209  1.00 95.57 73  A 1 
ATOM 560  C CD  . ARG A 1 73  ? -14.524 16.221  11.828  1.00 93.28 73  A 1 
ATOM 561  N NE  . ARG A 1 73  ? -14.093 14.911  11.298  1.00 85.68 73  A 1 
ATOM 562  C CZ  . ARG A 1 73  ? -14.112 13.752  11.927  1.00 80.77 73  A 1 
ATOM 563  N NH1 . ARG A 1 73  ? -14.658 13.585  13.087  1.00 71.93 73  A 1 
ATOM 564  N NH2 . ARG A 1 73  ? -13.558 12.721  11.392  1.00 71.65 73  A 1 
ATOM 565  N N   . ALA A 1 74  ? -11.132 19.632  13.076  1.00 98.59 74  A 1 
ATOM 566  C CA  . ALA A 1 74  ? -11.349 20.708  14.040  1.00 98.63 74  A 1 
ATOM 567  C C   . ALA A 1 74  ? -10.779 22.064  13.573  1.00 98.67 74  A 1 
ATOM 568  O O   . ALA A 1 74  ? -11.147 23.096  14.127  1.00 98.32 74  A 1 
ATOM 569  C CB  . ALA A 1 74  ? -10.778 20.264  15.387  1.00 98.52 74  A 1 
ATOM 570  N N   . GLY A 1 75  ? -9.923  22.073  12.547  1.00 98.54 75  A 1 
ATOM 571  C CA  . GLY A 1 75  ? -9.351  23.293  11.968  1.00 98.60 75  A 1 
ATOM 572  C C   . GLY A 1 75  ? -8.000  23.709  12.556  1.00 98.76 75  A 1 
ATOM 573  O O   . GLY A 1 75  ? -7.569  24.836  12.329  1.00 98.30 75  A 1 
ATOM 574  N N   . ALA A 1 76  ? -7.318  22.823  13.275  1.00 98.75 76  A 1 
ATOM 575  C CA  . ALA A 1 76  ? -5.986  23.109  13.819  1.00 98.86 76  A 1 
ATOM 576  C C   . ALA A 1 76  ? -4.899  23.226  12.736  1.00 98.90 76  A 1 
ATOM 577  O O   . ALA A 1 76  ? -3.871  23.867  12.955  1.00 98.79 76  A 1 
ATOM 578  C CB  . ALA A 1 76  ? -5.628  22.002  14.816  1.00 98.80 76  A 1 
ATOM 579  N N   . VAL A 1 77  ? -5.112  22.610  11.578  1.00 98.84 77  A 1 
ATOM 580  C CA  . VAL A 1 77  ? -4.108  22.450  10.521  1.00 98.86 77  A 1 
ATOM 581  C C   . VAL A 1 77  ? -4.399  23.378  9.349   1.00 98.83 77  A 1 
ATOM 582  O O   . VAL A 1 77  ? -5.526  23.443  8.867   1.00 98.61 77  A 1 
ATOM 583  C CB  . VAL A 1 77  ? -4.033  20.984  10.062  1.00 98.81 77  A 1 
ATOM 584  C CG1 . VAL A 1 77  ? -2.981  20.773  8.967   1.00 98.43 77  A 1 
ATOM 585  C CG2 . VAL A 1 77  ? -3.675  20.067  11.238  1.00 98.30 77  A 1 
ATOM 586  N N   . ARG A 1 78  ? -3.361  24.050  8.859   1.00 98.85 78  A 1 
ATOM 587  C CA  . ARG A 1 78  ? -3.446  24.889  7.649   1.00 98.80 78  A 1 
ATOM 588  C C   . ARG A 1 78  ? -2.715  24.319  6.439   1.00 98.85 78  A 1 
ATOM 589  O O   . ARG A 1 78  ? -2.993  24.738  5.321   1.00 98.55 78  A 1 
ATOM 590  C CB  . ARG A 1 78  ? -2.974  26.313  7.960   1.00 98.25 78  A 1 
ATOM 591  C CG  . ARG A 1 78  ? -1.458  26.427  8.174   1.00 95.64 78  A 1 
ATOM 592  C CD  . ARG A 1 78  ? -1.076  27.876  8.450   1.00 93.72 78  A 1 
ATOM 593  N NE  . ARG A 1 78  ? 0.380   28.040  8.611   1.00 84.87 78  A 1 
ATOM 594  C CZ  . ARG A 1 78  ? 1.241   28.435  7.695   1.00 77.96 78  A 1 
ATOM 595  N NH1 . ARG A 1 78  ? 0.881   28.698  6.466   1.00 69.97 78  A 1 
ATOM 596  N NH2 . ARG A 1 78  ? 2.496   28.581  8.013   1.00 70.50 78  A 1 
ATOM 597  N N   . GLU A 1 79  ? -1.757  23.416  6.643   1.00 98.80 79  A 1 
ATOM 598  C CA  . GLU A 1 79  ? -0.896  22.901  5.573   1.00 98.86 79  A 1 
ATOM 599  C C   . GLU A 1 79  ? -0.504  21.442  5.802   1.00 98.89 79  A 1 
ATOM 600  O O   . GLU A 1 79  ? -0.137  21.058  6.913   1.00 98.77 79  A 1 
ATOM 601  C CB  . GLU A 1 79  ? 0.356   23.777  5.479   1.00 98.68 79  A 1 
ATOM 602  C CG  . GLU A 1 79  ? 1.378   23.340  4.420   1.00 98.12 79  A 1 
ATOM 603  C CD  . GLU A 1 79  ? 2.587   24.275  4.469   1.00 97.78 79  A 1 
ATOM 604  O OE1 . GLU A 1 79  ? 3.756   23.838  4.550   1.00 93.31 79  A 1 
ATOM 605  O OE2 . GLU A 1 79  ? 2.390   25.506  4.471   1.00 94.42 79  A 1 
ATOM 606  N N   . ILE A 1 80  ? -0.499  20.654  4.724   1.00 98.61 80  A 1 
ATOM 607  C CA  . ILE A 1 80  ? 0.002   19.278  4.719   1.00 98.62 80  A 1 
ATOM 608  C C   . ILE A 1 80  ? 0.963   19.076  3.542   1.00 98.55 80  A 1 
ATOM 609  O O   . ILE A 1 80  ? 0.627   19.361  2.394   1.00 98.31 80  A 1 
ATOM 610  C CB  . ILE A 1 80  ? -1.163  18.261  4.703   1.00 98.55 80  A 1 
ATOM 611  C CG1 . ILE A 1 80  ? -2.076  18.459  5.936   1.00 98.12 80  A 1 
ATOM 612  C CG2 . ILE A 1 80  ? -0.613  16.824  4.657   1.00 98.25 80  A 1 
ATOM 613  C CD1 . ILE A 1 80  ? -3.304  17.548  5.973   1.00 97.39 80  A 1 
ATOM 614  N N   . VAL A 1 81  ? 2.137   18.516  3.827   1.00 98.38 81  A 1 
ATOM 615  C CA  . VAL A 1 81  ? 3.069   17.984  2.827   1.00 98.37 81  A 1 
ATOM 616  C C   . VAL A 1 81  ? 3.229   16.491  3.079   1.00 98.24 81  A 1 
ATOM 617  O O   . VAL A 1 81  ? 3.718   16.098  4.139   1.00 97.96 81  A 1 
ATOM 618  C CB  . VAL A 1 81  ? 4.427   18.706  2.872   1.00 98.33 81  A 1 
ATOM 619  C CG1 . VAL A 1 81  ? 5.381   18.147  1.809   1.00 97.80 81  A 1 
ATOM 620  C CG2 . VAL A 1 81  ? 4.287   20.214  2.637   1.00 97.81 81  A 1 
ATOM 621  N N   . ALA A 1 82  ? 2.820   15.655  2.121   1.00 97.45 82  A 1 
ATOM 622  C CA  . ALA A 1 82  ? 2.900   14.200  2.248   1.00 97.26 82  A 1 
ATOM 623  C C   . ALA A 1 82  ? 3.095   13.497  0.895   1.00 97.02 82  A 1 
ATOM 624  O O   . ALA A 1 82  ? 2.763   14.038  -0.161  1.00 96.55 82  A 1 
ATOM 625  C CB  . ALA A 1 82  ? 1.643   13.694  2.969   1.00 97.06 82  A 1 
ATOM 626  N N   . GLY A 1 83  ? 3.602   12.257  0.922   1.00 96.18 83  A 1 
ATOM 627  C CA  . GLY A 1 83  ? 3.671   11.388  -0.260  1.00 95.40 83  A 1 
ATOM 628  C C   . GLY A 1 83  ? 2.365   10.639  -0.536  1.00 94.72 83  A 1 
ATOM 629  O O   . GLY A 1 83  ? 2.039   10.348  -1.687  1.00 91.85 83  A 1 
ATOM 630  N N   . HIS A 1 84  ? 1.588   10.343  0.519   1.00 95.38 84  A 1 
ATOM 631  C CA  . HIS A 1 84  ? 0.354   9.559   0.463   1.00 95.16 84  A 1 
ATOM 632  C C   . HIS A 1 84  ? -0.803  10.282  1.165   1.00 95.84 84  A 1 
ATOM 633  O O   . HIS A 1 84  ? -0.612  10.864  2.228   1.00 94.76 84  A 1 
ATOM 634  C CB  . HIS A 1 84  ? 0.617   8.199   1.102   1.00 93.44 84  A 1 
ATOM 635  C CG  . HIS A 1 84  ? -0.608  7.331   1.156   1.00 90.39 84  A 1 
ATOM 636  N ND1 . HIS A 1 84  ? -1.079  6.526   0.142   1.00 80.95 84  A 1 
ATOM 637  C CD2 . HIS A 1 84  ? -1.467  7.219   2.211   1.00 81.84 84  A 1 
ATOM 638  C CE1 . HIS A 1 84  ? -2.188  5.930   0.587   1.00 81.90 84  A 1 
ATOM 639  N NE2 . HIS A 1 84  ? -2.461  6.331   1.837   1.00 82.37 84  A 1 
ATOM 640  N N   . TYR A 1 85  ? -2.006  10.190  0.605   1.00 95.51 85  A 1 
ATOM 641  C CA  . TYR A 1 85  ? -3.195  10.886  1.116   1.00 95.53 85  A 1 
ATOM 642  C C   . TYR A 1 85  ? -4.403  9.973   1.374   1.00 94.88 85  A 1 
ATOM 643  O O   . TYR A 1 85  ? -5.178  10.260  2.278   1.00 92.93 85  A 1 
ATOM 644  C CB  . TYR A 1 85  ? -3.569  12.027  0.161   1.00 95.83 85  A 1 
ATOM 645  C CG  . TYR A 1 85  ? -2.779  13.299  0.402   1.00 96.65 85  A 1 
ATOM 646  C CD1 . TYR A 1 85  ? -3.330  14.320  1.203   1.00 95.17 85  A 1 
ATOM 647  C CD2 . TYR A 1 85  ? -1.494  13.458  -0.148  1.00 95.41 85  A 1 
ATOM 648  C CE1 . TYR A 1 85  ? -2.600  15.495  1.454   1.00 95.23 85  A 1 
ATOM 649  C CE2 . TYR A 1 85  ? -0.755  14.629  0.104   1.00 95.45 85  A 1 
ATOM 650  C CZ  . TYR A 1 85  ? -1.308  15.651  0.906   1.00 96.71 85  A 1 
ATOM 651  O OH  . TYR A 1 85  ? -0.596  16.781  1.155   1.00 96.39 85  A 1 
ATOM 652  N N   . SER A 1 86  ? -4.588  8.876   0.636   1.00 94.23 86  A 1 
ATOM 653  C CA  . SER A 1 86  ? -5.845  8.103   0.704   1.00 92.90 86  A 1 
ATOM 654  C C   . SER A 1 86  ? -6.144  7.474   2.067   1.00 93.66 86  A 1 
ATOM 655  O O   . SER A 1 86  ? -7.304  7.198   2.357   1.00 91.93 86  A 1 
ATOM 656  C CB  . SER A 1 86  ? -5.922  7.030   -0.385  1.00 89.76 86  A 1 
ATOM 657  O OG  . SER A 1 86  ? -4.922  6.050   -0.258  1.00 79.44 86  A 1 
ATOM 658  N N   . SER A 1 87  ? -5.132  7.269   2.930   1.00 93.64 87  A 1 
ATOM 659  C CA  . SER A 1 87  ? -5.342  6.805   4.306   1.00 93.75 87  A 1 
ATOM 660  C C   . SER A 1 87  ? -5.836  7.898   5.259   1.00 94.25 87  A 1 
ATOM 661  O O   . SER A 1 87  ? -6.211  7.575   6.382   1.00 93.77 87  A 1 
ATOM 662  C CB  . SER A 1 87  ? -4.062  6.177   4.863   1.00 93.31 87  A 1 
ATOM 663  O OG  . SER A 1 87  ? -3.034  7.143   4.966   1.00 91.16 87  A 1 
ATOM 664  N N   . MET A 1 88  ? -5.852  9.167   4.836   1.00 95.43 88  A 1 
ATOM 665  C CA  . MET A 1 88  ? -6.201  10.353  5.625   1.00 96.30 88  A 1 
ATOM 666  C C   . MET A 1 88  ? -7.463  11.017  5.050   1.00 96.69 88  A 1 
ATOM 667  O O   . MET A 1 88  ? -7.367  12.051  4.375   1.00 96.61 88  A 1 
ATOM 668  C CB  . MET A 1 88  ? -5.018  11.339  5.630   1.00 96.56 88  A 1 
ATOM 669  C CG  . MET A 1 88  ? -3.699  10.720  6.087   1.00 96.09 88  A 1 
ATOM 670  S SD  . MET A 1 88  ? -2.274  11.840  6.001   1.00 95.08 88  A 1 
ATOM 671  C CE  . MET A 1 88  ? -2.155  12.167  4.234   1.00 90.28 88  A 1 
ATOM 672  N N   . PRO A 1 89  ? -8.661  10.439  5.254   1.00 96.49 89  A 1 
ATOM 673  C CA  . PRO A 1 89  ? -9.872  10.896  4.571   1.00 96.43 89  A 1 
ATOM 674  C C   . PRO A 1 89  ? -10.224 12.359  4.858   1.00 96.89 89  A 1 
ATOM 675  O O   . PRO A 1 89  ? -10.630 13.070  3.938   1.00 96.55 89  A 1 
ATOM 676  C CB  . PRO A 1 89  ? -10.979 9.927   5.014   1.00 95.45 89  A 1 
ATOM 677  C CG  . PRO A 1 89  ? -10.442 9.311   6.305   1.00 93.57 89  A 1 
ATOM 678  C CD  . PRO A 1 89  ? -8.937  9.281   6.080   1.00 95.92 89  A 1 
ATOM 679  N N   . MET A 1 90  ? -10.014 12.865  6.083   1.00 97.42 90  A 1 
ATOM 680  C CA  . MET A 1 90  ? -10.250 14.277  6.391   1.00 97.66 90  A 1 
ATOM 681  C C   . MET A 1 90  ? -9.229  15.202  5.731   1.00 97.93 90  A 1 
ATOM 682  O O   . MET A 1 90  ? -9.596  16.284  5.279   1.00 97.66 90  A 1 
ATOM 683  C CB  . MET A 1 90  ? -10.243 14.526  7.902   1.00 97.34 90  A 1 
ATOM 684  C CG  . MET A 1 90  ? -11.461 13.924  8.604   1.00 89.88 90  A 1 
ATOM 685  S SD  . MET A 1 90  ? -13.106 14.354  7.965   1.00 91.95 90  A 1 
ATOM 686  C CE  . MET A 1 90  ? -12.978 16.119  7.647   1.00 83.14 90  A 1 
ATOM 687  N N   . ALA A 1 91  ? -7.968  14.792  5.648   1.00 97.15 91  A 1 
ATOM 688  C CA  . ALA A 1 91  ? -6.955  15.557  4.930   1.00 97.34 91  A 1 
ATOM 689  C C   . ALA A 1 91  ? -7.321  15.700  3.447   1.00 97.40 91  A 1 
ATOM 690  O O   . ALA A 1 91  ? -7.247  16.801  2.904   1.00 97.12 91  A 1 
ATOM 691  C CB  . ALA A 1 91  ? -5.592  14.887  5.112   1.00 97.25 91  A 1 
ATOM 692  N N   . VAL A 1 92  ? -7.779  14.612  2.807   1.00 96.89 92  A 1 
ATOM 693  C CA  . VAL A 1 92  ? -8.263  14.632  1.418   1.00 96.51 92  A 1 
ATOM 694  C C   . VAL A 1 92  ? -9.471  15.555  1.272   1.00 96.56 92  A 1 
ATOM 695  O O   . VAL A 1 92  ? -9.460  16.424  0.405   1.00 96.34 92  A 1 
ATOM 696  C CB  . VAL A 1 92  ? -8.598  13.214  0.916   1.00 95.79 92  A 1 
ATOM 697  C CG1 . VAL A 1 92  ? -9.226  13.220  -0.488  1.00 93.89 92  A 1 
ATOM 698  C CG2 . VAL A 1 92  ? -7.336  12.352  0.839   1.00 93.90 92  A 1 
ATOM 699  N N   . GLU A 1 93  ? -10.487 15.410  2.127   1.00 96.69 93  A 1 
ATOM 700  C CA  . GLU A 1 93  ? -11.699 16.236  2.078   1.00 96.70 93  A 1 
ATOM 701  C C   . GLU A 1 93  ? -11.373 17.731  2.224   1.00 96.82 93  A 1 
ATOM 702  O O   . GLU A 1 93  ? -11.798 18.552  1.408   1.00 96.57 93  A 1 
ATOM 703  C CB  . GLU A 1 93  ? -12.676 15.780  3.178   1.00 96.53 93  A 1 
ATOM 704  C CG  . GLU A 1 93  ? -14.025 16.516  3.092   1.00 92.27 93  A 1 
ATOM 705  C CD  . GLU A 1 93  ? -14.969 16.190  4.256   1.00 90.23 93  A 1 
ATOM 706  O OE1 . GLU A 1 93  ? -15.679 17.125  4.696   1.00 81.55 93  A 1 
ATOM 707  O OE2 . GLU A 1 93  ? -14.990 15.023  4.699   1.00 84.65 93  A 1 
ATOM 708  N N   . MET A 1 94  ? -10.580 18.095  3.232   1.00 97.70 94  A 1 
ATOM 709  C CA  . MET A 1 94  ? -10.208 19.485  3.508   1.00 97.93 94  A 1 
ATOM 710  C C   . MET A 1 94  ? -9.338  20.078  2.394   1.00 98.03 94  A 1 
ATOM 711  O O   . MET A 1 94  ? -9.532  21.237  2.024   1.00 97.65 94  A 1 
ATOM 712  C CB  . MET A 1 94  ? -9.497  19.562  4.864   1.00 97.91 94  A 1 
ATOM 713  C CG  . MET A 1 94  ? -10.442 19.268  6.040   1.00 95.87 94  A 1 
ATOM 714  S SD  . MET A 1 94  ? -11.672 20.559  6.386   1.00 92.78 94  A 1 
ATOM 715  C CE  . MET A 1 94  ? -10.638 21.689  7.360   1.00 81.66 94  A 1 
ATOM 716  N N   . ALA A 1 95  ? -8.419  19.284  1.829   1.00 97.52 95  A 1 
ATOM 717  C CA  . ALA A 1 95  ? -7.583  19.694  0.708   1.00 97.40 95  A 1 
ATOM 718  C C   . ALA A 1 95  ? -8.406  19.915  -0.565  1.00 97.37 95  A 1 
ATOM 719  O O   . ALA A 1 95  ? -8.316  20.979  -1.172  1.00 96.97 95  A 1 
ATOM 720  C CB  . ALA A 1 95  ? -6.482  18.649  0.495   1.00 97.28 95  A 1 
ATOM 721  N N   . LEU A 1 96  ? -9.258  18.958  -0.957  1.00 96.88 96  A 1 
ATOM 722  C CA  . LEU A 1 96  ? -10.094 19.088  -2.159  1.00 96.44 96  A 1 
ATOM 723  C C   . LEU A 1 96  ? -11.128 20.217  -2.036  1.00 96.66 96  A 1 
ATOM 724  O O   . LEU A 1 96  ? -11.464 20.849  -3.034  1.00 96.03 96  A 1 
ATOM 725  C CB  . LEU A 1 96  ? -10.777 17.745  -2.466  1.00 95.97 96  A 1 
ATOM 726  C CG  . LEU A 1 96  ? -9.829  16.602  -2.881  1.00 94.71 96  A 1 
ATOM 727  C CD1 . LEU A 1 96  ? -10.653 15.351  -3.173  1.00 92.23 96  A 1 
ATOM 728  C CD2 . LEU A 1 96  ? -9.001  16.927  -4.128  1.00 92.16 96  A 1 
ATOM 729  N N   . ALA A 1 97  ? -11.576 20.527  -0.810  1.00 97.16 97  A 1 
ATOM 730  C CA  . ALA A 1 97  ? -12.432 21.678  -0.529  1.00 97.27 97  A 1 
ATOM 731  C C   . ALA A 1 97  ? -11.677 23.027  -0.491  1.00 97.54 97  A 1 
ATOM 732  O O   . ALA A 1 97  ? -12.304 24.062  -0.265  1.00 96.93 97  A 1 
ATOM 733  C CB  . ALA A 1 97  ? -13.188 21.406  0.779   1.00 97.10 97  A 1 
ATOM 734  N N   . GLY A 1 98  ? -10.348 23.032  -0.649  1.00 97.65 98  A 1 
ATOM 735  C CA  . GLY A 1 98  ? -9.525  24.245  -0.584  1.00 97.96 98  A 1 
ATOM 736  C C   . GLY A 1 98  ? -9.454  24.884  0.808   1.00 98.34 98  A 1 
ATOM 737  O O   . GLY A 1 98  ? -9.181  26.076  0.921   1.00 97.81 98  A 1 
ATOM 738  N N   . LYS A 1 99  ? -9.726  24.123  1.874   1.00 98.20 99  A 1 
ATOM 739  C CA  . LYS A 1 99  ? -9.718  24.620  3.264   1.00 98.30 99  A 1 
ATOM 740  C C   . LYS A 1 99  ? -8.334  24.601  3.912   1.00 98.48 99  A 1 
ATOM 741  O O   . LYS A 1 99  ? -8.130  25.290  4.906   1.00 98.03 99  A 1 
ATOM 742  C CB  . LYS A 1 99  ? -10.698 23.807  4.110   1.00 98.12 99  A 1 
ATOM 743  C CG  . LYS A 1 99  ? -12.163 24.013  3.704   1.00 96.62 99  A 1 
ATOM 744  C CD  . LYS A 1 99  ? -13.051 23.222  4.668   1.00 91.56 99  A 1 
ATOM 745  C CE  . LYS A 1 99  ? -14.528 23.359  4.315   1.00 86.96 99  A 1 
ATOM 746  N NZ  . LYS A 1 99  ? -15.350 22.501  5.206   1.00 76.83 99  A 1 
ATOM 747  N N   . ILE A 1 100 ? -7.417  23.815  3.369   1.00 98.53 100 A 1 
ATOM 748  C CA  . ILE A 1 100 ? -6.014  23.740  3.780   1.00 98.57 100 A 1 
ATOM 749  C C   . ILE A 1 100 ? -5.115  23.745  2.544   1.00 98.63 100 A 1 
ATOM 750  O O   . ILE A 1 100 ? -5.529  23.292  1.470   1.00 98.30 100 A 1 
ATOM 751  C CB  . ILE A 1 100 ? -5.733  22.504  4.672   1.00 98.20 100 A 1 
ATOM 752  C CG1 . ILE A 1 100 ? -5.990  21.175  3.930   1.00 96.36 100 A 1 
ATOM 753  C CG2 . ILE A 1 100 ? -6.544  22.595  5.979   1.00 95.89 100 A 1 
ATOM 754  C CD1 . ILE A 1 100 ? -5.663  19.922  4.743   1.00 94.72 100 A 1 
ATOM 755  N N   . GLU A 1 101 ? -3.881  24.216  2.700   1.00 98.66 101 A 1 
ATOM 756  C CA  . GLU A 1 101 ? -2.829  23.969  1.713   1.00 98.70 101 A 1 
ATOM 757  C C   . GLU A 1 101 ? -2.430  22.489  1.758   1.00 98.73 101 A 1 
ATOM 758  O O   . GLU A 1 101 ? -2.265  21.917  2.837   1.00 98.53 101 A 1 
ATOM 759  C CB  . GLU A 1 101 ? -1.601  24.853  1.973   1.00 98.56 101 A 1 
ATOM 760  C CG  . GLU A 1 101 ? -1.866  26.357  1.820   1.00 96.84 101 A 1 
ATOM 761  C CD  . GLU A 1 101 ? -0.587  27.171  2.078   1.00 96.45 101 A 1 
ATOM 762  O OE1 . GLU A 1 101 ? -0.553  27.940  3.065   1.00 89.10 101 A 1 
ATOM 763  O OE2 . GLU A 1 101 ? 0.390   27.004  1.308   1.00 91.46 101 A 1 
ATOM 764  N N   . ALA A 1 102 ? -2.260  21.856  0.590   1.00 98.29 102 A 1 
ATOM 765  C CA  . ALA A 1 102 ? -1.857  20.458  0.519   1.00 98.20 102 A 1 
ATOM 766  C C   . ALA A 1 102 ? -0.948  20.198  -0.686  1.00 98.13 102 A 1 
ATOM 767  O O   . ALA A 1 102 ? -1.260  20.592  -1.811  1.00 97.66 102 A 1 
ATOM 768  C CB  . ALA A 1 102 ? -3.111  19.578  0.509   1.00 97.85 102 A 1 
ATOM 769  N N   . TYR A 1 103 ? 0.160   19.503  -0.444  1.00 97.74 103 A 1 
ATOM 770  C CA  . TYR A 1 103 ? 1.185   19.208  -1.437  1.00 97.93 103 A 1 
ATOM 771  C C   . TYR A 1 103 ? 1.539   17.724  -1.411  1.00 97.86 103 A 1 
ATOM 772  O O   . TYR A 1 103 ? 1.810   17.165  -0.348  1.00 97.55 103 A 1 
ATOM 773  C CB  . TYR A 1 103 ? 2.427   20.064  -1.185  1.00 98.09 103 A 1 
ATOM 774  C CG  . TYR A 1 103 ? 2.168   21.557  -1.123  1.00 98.30 103 A 1 
ATOM 775  C CD1 . TYR A 1 103 ? 2.229   22.334  -2.292  1.00 98.14 103 A 1 
ATOM 776  C CD2 . TYR A 1 103 ? 1.844   22.163  0.109   1.00 98.13 103 A 1 
ATOM 777  C CE1 . TYR A 1 103 ? 1.969   23.718  -2.234  1.00 98.13 103 A 1 
ATOM 778  C CE2 . TYR A 1 103 ? 1.577   23.541  0.170   1.00 98.15 103 A 1 
ATOM 779  C CZ  . TYR A 1 103 ? 1.640   24.321  -1.003  1.00 98.29 103 A 1 
ATOM 780  O OH  . TYR A 1 103 ? 1.379   25.653  -0.948  1.00 98.05 103 A 1 
ATOM 781  N N   . CYS A 1 104 ? 1.584   17.095  -2.573  1.00 97.31 104 A 1 
ATOM 782  C CA  . CYS A 1 104 ? 1.983   15.703  -2.743  1.00 97.01 104 A 1 
ATOM 783  C C   . CYS A 1 104 ? 3.257   15.611  -3.581  1.00 96.98 104 A 1 
ATOM 784  O O   . CYS A 1 104 ? 3.301   16.093  -4.712  1.00 96.25 104 A 1 
ATOM 785  C CB  . CYS A 1 104 ? 0.828   14.924  -3.366  1.00 96.29 104 A 1 
ATOM 786  S SG  . CYS A 1 104 ? 1.229   13.159  -3.408  1.00 94.76 104 A 1 
ATOM 787  N N   . MET A 1 105 ? 4.289   14.974  -3.041  1.00 96.83 105 A 1 
ATOM 788  C CA  . MET A 1 105 ? 5.574   14.765  -3.712  1.00 96.92 105 A 1 
ATOM 789  C C   . MET A 1 105 ? 6.028   13.310  -3.556  1.00 97.05 105 A 1 
ATOM 790  O O   . MET A 1 105 ? 5.565   12.631  -2.637  1.00 96.29 105 A 1 
ATOM 791  C CB  . MET A 1 105 ? 6.615   15.743  -3.150  1.00 96.22 105 A 1 
ATOM 792  C CG  . MET A 1 105 ? 6.332   17.189  -3.572  1.00 94.76 105 A 1 
ATOM 793  S SD  . MET A 1 105 ? 7.515   18.410  -2.958  1.00 92.48 105 A 1 
ATOM 794  C CE  . MET A 1 105 ? 7.012   18.507  -1.222  1.00 84.22 105 A 1 
ATOM 795  N N   . PRO A 1 106 ? 6.928   12.798  -4.418  1.00 97.26 106 A 1 
ATOM 796  C CA  . PRO A 1 106 ? 7.401   11.421  -4.333  1.00 97.35 106 A 1 
ATOM 797  C C   . PRO A 1 106 ? 7.960   11.087  -2.947  1.00 97.58 106 A 1 
ATOM 798  O O   . PRO A 1 106 ? 8.806   11.807  -2.420  1.00 97.32 106 A 1 
ATOM 799  C CB  . PRO A 1 106 ? 8.456   11.276  -5.433  1.00 97.08 106 A 1 
ATOM 800  C CG  . PRO A 1 106 ? 8.026   12.312  -6.470  1.00 96.38 106 A 1 
ATOM 801  C CD  . PRO A 1 106 ? 7.490   13.442  -5.602  1.00 97.41 106 A 1 
ATOM 802  N N   . LEU A 1 107 ? 7.496   9.982   -2.375  1.00 97.25 107 A 1 
ATOM 803  C CA  . LEU A 1 107 ? 7.774   9.568   -0.998  1.00 97.28 107 A 1 
ATOM 804  C C   . LEU A 1 107 ? 9.281   9.465   -0.722  1.00 97.82 107 A 1 
ATOM 805  O O   . LEU A 1 107 ? 9.762   10.026  0.257   1.00 97.26 107 A 1 
ATOM 806  C CB  . LEU A 1 107 ? 7.007   8.258   -0.753  1.00 96.05 107 A 1 
ATOM 807  C CG  . LEU A 1 107 ? 7.023   7.715   0.689   1.00 93.33 107 A 1 
ATOM 808  C CD1 . LEU A 1 107 ? 5.935   6.646   0.850   1.00 86.60 107 A 1 
ATOM 809  C CD2 . LEU A 1 107 ? 8.338   7.042   1.068   1.00 86.92 107 A 1 
ATOM 810  N N   . GLY A 1 108 ? 10.044  8.821   -1.602  1.00 96.77 108 A 1 
ATOM 811  C CA  . GLY A 1 108 ? 11.496  8.709   -1.449  1.00 97.02 108 A 1 
ATOM 812  C C   . GLY A 1 108 ? 12.214  10.050  -1.504  1.00 97.72 108 A 1 
ATOM 813  O O   . GLY A 1 108 ? 13.163  10.281  -0.759  1.00 97.66 108 A 1 
ATOM 814  N N   . VAL A 1 109 ? 11.715  10.999  -2.319  1.00 97.92 109 A 1 
ATOM 815  C CA  . VAL A 1 109 ? 12.261  12.363  -2.357  1.00 98.10 109 A 1 
ATOM 816  C C   . VAL A 1 109 ? 11.979  13.091  -1.042  1.00 98.34 109 A 1 
ATOM 817  O O   . VAL A 1 109 ? 12.865  13.776  -0.530  1.00 98.29 109 A 1 
ATOM 818  C CB  . VAL A 1 109 ? 11.711  13.160  -3.549  1.00 97.73 109 A 1 
ATOM 819  C CG1 . VAL A 1 109 ? 12.313  14.564  -3.599  1.00 96.46 109 A 1 
ATOM 820  C CG2 . VAL A 1 109 ? 12.028  12.479  -4.885  1.00 96.54 109 A 1 
ATOM 821  N N   . LEU A 1 110 ? 10.787  12.928  -0.450  1.00 98.03 110 A 1 
ATOM 822  C CA  . LEU A 1 110 ? 10.469  13.491  0.866   1.00 98.17 110 A 1 
ATOM 823  C C   . LEU A 1 110 ? 11.320  12.864  1.981   1.00 98.27 110 A 1 
ATOM 824  O O   . LEU A 1 110 ? 11.824  13.598  2.830   1.00 98.26 110 A 1 
ATOM 825  C CB  . LEU A 1 110 ? 8.968   13.341  1.163   1.00 98.15 110 A 1 
ATOM 826  C CG  . LEU A 1 110 ? 8.039   14.196  0.280   1.00 97.66 110 A 1 
ATOM 827  C CD1 . LEU A 1 110 ? 6.582   13.927  0.662   1.00 97.16 110 A 1 
ATOM 828  C CD2 . LEU A 1 110 ? 8.305   15.691  0.455   1.00 97.01 110 A 1 
ATOM 829  N N   . ALA A 1 111 ? 11.555  11.551  1.949   1.00 98.11 111 A 1 
ATOM 830  C CA  . ALA A 1 111 ? 12.461  10.863  2.871   1.00 98.15 111 A 1 
ATOM 831  C C   . ALA A 1 111 ? 13.900  11.414  2.768   1.00 98.33 111 A 1 
ATOM 832  O O   . ALA A 1 111 ? 14.508  11.816  3.763   1.00 98.23 111 A 1 
ATOM 833  C CB  . ALA A 1 111 ? 12.388  9.357   2.571   1.00 97.86 111 A 1 
ATOM 834  N N   . HIS A 1 112 ? 14.415  11.571  1.542   1.00 98.28 112 A 1 
ATOM 835  C CA  . HIS A 1 112 ? 15.714  12.205  1.291   1.00 98.38 112 A 1 
ATOM 836  C C   . HIS A 1 112 ? 15.748  13.676  1.726   1.00 98.45 112 A 1 
ATOM 837  O O   . HIS A 1 112 ? 16.767  14.135  2.248   1.00 98.25 112 A 1 
ATOM 838  C CB  . HIS A 1 112 ? 16.063  12.094  -0.201  1.00 98.26 112 A 1 
ATOM 839  C CG  . HIS A 1 112 ? 16.323  10.701  -0.702  1.00 98.04 112 A 1 
ATOM 840  N ND1 . HIS A 1 112 ? 16.255  10.303  -2.030  1.00 91.59 112 A 1 
ATOM 841  C CD2 . HIS A 1 112 ? 16.719  9.628   0.044   1.00 92.19 112 A 1 
ATOM 842  C CE1 . HIS A 1 112 ? 16.602  9.018   -2.069  1.00 92.97 112 A 1 
ATOM 843  N NE2 . HIS A 1 112 ? 16.885  8.567   -0.835  1.00 94.25 112 A 1 
ATOM 844  N N   . ALA A 1 113 ? 14.644  14.419  1.565   1.00 98.63 113 A 1 
ATOM 845  C CA  . ALA A 1 113 ? 14.546  15.811  1.994   1.00 98.66 113 A 1 
ATOM 846  C C   . ALA A 1 113 ? 14.624  15.956  3.522   1.00 98.69 113 A 1 
ATOM 847  O O   . ALA A 1 113 ? 15.258  16.895  4.004   1.00 98.54 113 A 1 
ATOM 848  C CB  . ALA A 1 113 ? 13.269  16.432  1.417   1.00 98.54 113 A 1 
ATOM 849  N N   . VAL A 1 114 ? 14.065  15.019  4.299   1.00 98.65 114 A 1 
ATOM 850  C CA  . VAL A 1 114 ? 14.242  14.975  5.765   1.00 98.59 114 A 1 
ATOM 851  C C   . VAL A 1 114 ? 15.708  14.747  6.132   1.00 98.64 114 A 1 
ATOM 852  O O   . VAL A 1 114 ? 16.266  15.495  6.940   1.00 98.33 114 A 1 
ATOM 853  C CB  . VAL A 1 114 ? 13.360  13.894  6.408   1.00 97.87 114 A 1 
ATOM 854  C CG1 . VAL A 1 114 ? 13.636  13.755  7.909   1.00 92.95 114 A 1 
ATOM 855  C CG2 . VAL A 1 114 ? 11.879  14.237  6.266   1.00 92.90 114 A 1 
ATOM 856  N N   . ARG A 1 115 ? 16.375  13.781  5.496   1.00 98.58 115 A 1 
ATOM 857  C CA  . ARG A 1 115 ? 17.806  13.517  5.707   1.00 98.50 115 A 1 
ATOM 858  C C   . ARG A 1 115 ? 18.673  14.728  5.330   1.00 98.62 115 A 1 
ATOM 859  O O   . ARG A 1 115 ? 19.625  15.061  6.034   1.00 98.40 115 A 1 
ATOM 860  C CB  . ARG A 1 115 ? 18.199  12.246  4.926   1.00 97.92 115 A 1 
ATOM 861  C CG  . ARG A 1 115 ? 19.596  11.740  5.306   1.00 92.28 115 A 1 
ATOM 862  C CD  . ARG A 1 115 ? 19.906  10.372  4.666   1.00 91.38 115 A 1 
ATOM 863  N NE  . ARG A 1 115 ? 20.055  10.450  3.200   1.00 86.87 115 A 1 
ATOM 864  C CZ  . ARG A 1 115 ? 20.161  9.416   2.363   1.00 86.31 115 A 1 
ATOM 865  N NH1 . ARG A 1 115 ? 20.130  8.180   2.753   1.00 78.43 115 A 1 
ATOM 866  N NH2 . ARG A 1 115 ? 20.311  9.608   1.086   1.00 77.14 115 A 1 
ATOM 867  N N   . ALA A 1 116 ? 18.311  15.425  4.265   1.00 98.78 116 A 1 
ATOM 868  C CA  . ALA A 1 116 ? 18.966  16.663  3.858   1.00 98.80 116 A 1 
ATOM 869  C C   . ALA A 1 116 ? 18.738  17.799  4.872   1.00 98.84 116 A 1 
ATOM 870  O O   . ALA A 1 116 ? 19.703  18.467  5.251   1.00 98.73 116 A 1 
ATOM 871  C CB  . ALA A 1 116 ? 18.489  17.021  2.453   1.00 98.69 116 A 1 
ATOM 872  N N   . ALA A 1 117 ? 17.513  17.971  5.388   1.00 98.80 117 A 1 
ATOM 873  C CA  . ALA A 1 117 ? 17.196  18.930  6.451   1.00 98.80 117 A 1 
ATOM 874  C C   . ALA A 1 117 ? 18.035  18.673  7.712   1.00 98.77 117 A 1 
ATOM 875  O O   . ALA A 1 117 ? 18.630  19.606  8.264   1.00 98.53 117 A 1 
ATOM 876  C CB  . ALA A 1 117 ? 15.692  18.862  6.754   1.00 98.71 117 A 1 
ATOM 877  N N   . ALA A 1 118 ? 18.175  17.404  8.116   1.00 98.68 118 A 1 
ATOM 878  C CA  . ALA A 1 118 ? 19.040  16.987  9.222   1.00 98.61 118 A 1 
ATOM 879  C C   . ALA A 1 118 ? 20.510  17.394  9.011   1.00 98.54 118 A 1 
ATOM 880  O O   . ALA A 1 118 ? 21.181  17.833  9.944   1.00 98.02 118 A 1 
ATOM 881  C CB  . ALA A 1 118 ? 18.906  15.469  9.385   1.00 98.40 118 A 1 
ATOM 882  N N   . SER A 1 119 ? 20.997  17.330  7.764   1.00 98.53 119 A 1 
ATOM 883  C CA  . SER A 1 119 ? 22.359  17.749  7.387   1.00 98.26 119 A 1 
ATOM 884  C C   . SER A 1 119 ? 22.533  19.257  7.153   1.00 98.29 119 A 1 
ATOM 885  O O   . SER A 1 119 ? 23.635  19.714  6.842   1.00 96.80 119 A 1 
ATOM 886  C CB  . SER A 1 119 ? 22.823  16.951  6.167   1.00 97.30 119 A 1 
ATOM 887  O OG  . SER A 1 119 ? 22.260  17.439  4.960   1.00 91.08 119 A 1 
ATOM 888  N N   . GLY A 1 120 ? 21.463  20.040  7.288   1.00 98.31 120 A 1 
ATOM 889  C CA  . GLY A 1 120 ? 21.544  21.489  7.135   1.00 97.97 120 A 1 
ATOM 890  C C   . GLY A 1 120 ? 21.272  22.037  5.741   1.00 98.21 120 A 1 
ATOM 891  O O   . GLY A 1 120 ? 21.459  23.237  5.530   1.00 97.29 120 A 1 
ATOM 892  N N   . ARG A 1 121 ? 20.852  21.206  4.793   1.00 98.47 121 A 1 
ATOM 893  C CA  . ARG A 1 121 ? 20.565  21.630  3.420   1.00 98.45 121 A 1 
ATOM 894  C C   . ARG A 1 121 ? 19.147  22.192  3.309   1.00 98.56 121 A 1 
ATOM 895  O O   . ARG A 1 121 ? 18.217  21.649  3.886   1.00 98.13 121 A 1 
ATOM 896  C CB  . ARG A 1 121 ? 20.774  20.470  2.443   1.00 98.08 121 A 1 
ATOM 897  C CG  . ARG A 1 121 ? 22.198  19.901  2.490   1.00 95.27 121 A 1 
ATOM 898  C CD  . ARG A 1 121 ? 22.339  18.777  1.455   1.00 89.59 121 A 1 
ATOM 899  N NE  . ARG A 1 121 ? 23.677  18.163  1.506   1.00 81.54 121 A 1 
ATOM 900  C CZ  . ARG A 1 121 ? 24.134  17.233  0.681   1.00 71.19 121 A 1 
ATOM 901  N NH1 . ARG A 1 121 ? 23.409  16.753  -0.291  1.00 65.68 121 A 1 
ATOM 902  N NH2 . ARG A 1 121 ? 25.341  16.762  0.825   1.00 66.64 121 A 1 
ATOM 903  N N   . GLU A 1 122 ? 18.990  23.256  2.524   1.00 98.51 122 A 1 
ATOM 904  C CA  . GLU A 1 122 ? 17.685  23.895  2.268   1.00 98.40 122 A 1 
ATOM 905  C C   . GLU A 1 122 ? 16.917  23.260  1.099   1.00 98.56 122 A 1 
ATOM 906  O O   . GLU A 1 122 ? 15.734  23.535  0.891   1.00 98.02 122 A 1 
ATOM 907  C CB  . GLU A 1 122 ? 17.896  25.384  1.967   1.00 97.69 122 A 1 
ATOM 908  C CG  . GLU A 1 122 ? 18.514  26.153  3.143   1.00 93.28 122 A 1 
ATOM 909  C CD  . GLU A 1 122 ? 18.652  27.652  2.842   1.00 86.62 122 A 1 
ATOM 910  O OE1 . GLU A 1 122 ? 18.843  28.412  3.816   1.00 76.23 122 A 1 
ATOM 911  O OE2 . GLU A 1 122 ? 18.595  28.027  1.645   1.00 77.23 122 A 1 
ATOM 912  N N   . TRP A 1 123 ? 17.600  22.422  0.309   1.00 98.64 123 A 1 
ATOM 913  C CA  . TRP A 1 123 ? 17.047  21.758  -0.862  1.00 98.68 123 A 1 
ATOM 914  C C   . TRP A 1 123 ? 17.879  20.535  -1.251  1.00 98.70 123 A 1 
ATOM 915  O O   . TRP A 1 123 ? 19.046  20.405  -0.863  1.00 98.40 123 A 1 
ATOM 916  C CB  . TRP A 1 123 ? 16.961  22.766  -2.025  1.00 98.57 123 A 1 
ATOM 917  C CG  . TRP A 1 123 ? 18.210  23.537  -2.325  1.00 98.44 123 A 1 
ATOM 918  C CD1 . TRP A 1 123 ? 18.483  24.785  -1.881  1.00 97.67 123 A 1 
ATOM 919  C CD2 . TRP A 1 123 ? 19.368  23.140  -3.121  1.00 97.96 123 A 1 
ATOM 920  N NE1 . TRP A 1 123 ? 19.723  25.188  -2.336  1.00 96.88 123 A 1 
ATOM 921  C CE2 . TRP A 1 123 ? 20.313  24.208  -3.107  1.00 97.51 123 A 1 
ATOM 922  C CE3 . TRP A 1 123 ? 19.714  21.986  -3.852  1.00 97.12 123 A 1 
ATOM 923  C CZ2 . TRP A 1 123 ? 21.544  24.128  -3.782  1.00 95.78 123 A 1 
ATOM 924  C CZ3 . TRP A 1 123 ? 20.947  21.897  -4.531  1.00 95.30 123 A 1 
ATOM 925  C CH2 . TRP A 1 123 ? 21.855  22.963  -4.493  1.00 94.56 123 A 1 
ATOM 926  N N   . ILE A 1 124 ? 17.271  19.660  -2.049  1.00 98.64 124 A 1 
ATOM 927  C CA  . ILE A 1 124 ? 17.929  18.552  -2.749  1.00 98.62 124 A 1 
ATOM 928  C C   . ILE A 1 124 ? 17.618  18.617  -4.246  1.00 98.71 124 A 1 
ATOM 929  O O   . ILE A 1 124 ? 16.615  19.205  -4.651  1.00 98.50 124 A 1 
ATOM 930  C CB  . ILE A 1 124 ? 17.537  17.180  -2.156  1.00 98.17 124 A 1 
ATOM 931  C CG1 . ILE A 1 124 ? 16.019  16.893  -2.266  1.00 96.21 124 A 1 
ATOM 932  C CG2 . ILE A 1 124 ? 18.030  17.094  -0.708  1.00 95.49 124 A 1 
ATOM 933  C CD1 . ILE A 1 124 ? 15.639  15.476  -1.842  1.00 94.45 124 A 1 
ATOM 934  N N   . LEU A 1 125 ? 18.475  18.012  -5.066  1.00 98.55 125 A 1 
ATOM 935  C CA  . LEU A 1 125 ? 18.219  17.763  -6.482  1.00 98.46 125 A 1 
ATOM 936  C C   . LEU A 1 125 ? 17.878  16.287  -6.671  1.00 98.36 125 A 1 
ATOM 937  O O   . LEU A 1 125 ? 18.552  15.437  -6.100  1.00 97.81 125 A 1 
ATOM 938  C CB  . LEU A 1 125 ? 19.437  18.154  -7.333  1.00 98.21 125 A 1 
ATOM 939  C CG  . LEU A 1 125 ? 19.781  19.653  -7.324  1.00 97.47 125 A 1 
ATOM 940  C CD1 . LEU A 1 125 ? 21.047  19.884  -8.152  1.00 96.38 125 A 1 
ATOM 941  C CD2 . LEU A 1 125 ? 18.660  20.511  -7.905  1.00 96.38 125 A 1 
ATOM 942  N N   . SER A 1 126 ? 16.869  16.001  -7.482  1.00 97.92 126 A 1 
ATOM 943  C CA  . SER A 1 126 ? 16.507  14.632  -7.850  1.00 97.73 126 A 1 
ATOM 944  C C   . SER A 1 126 ? 16.051  14.561  -9.304  1.00 97.81 126 A 1 
ATOM 945  O O   . SER A 1 126 ? 15.380  15.469  -9.797  1.00 97.51 126 A 1 
ATOM 946  C CB  . SER A 1 126 ? 15.416  14.106  -6.912  1.00 97.52 126 A 1 
ATOM 947  O OG  . SER A 1 126 ? 15.182  12.737  -7.188  1.00 96.02 126 A 1 
ATOM 948  N N   . GLU A 1 127 ? 16.393  13.473  -9.994  1.00 97.64 127 A 1 
ATOM 949  C CA  . GLU A 1 127 ? 15.824  13.140  -11.308 1.00 97.41 127 A 1 
ATOM 950  C C   . GLU A 1 127 ? 14.421  12.518  -11.172 1.00 97.58 127 A 1 
ATOM 951  O O   . GLU A 1 127 ? 13.634  12.539  -12.124 1.00 96.83 127 A 1 
ATOM 952  C CB  . GLU A 1 127 ? 16.759  12.185  -12.073 1.00 96.68 127 A 1 
ATOM 953  C CG  . GLU A 1 127 ? 18.104  12.818  -12.458 1.00 94.40 127 A 1 
ATOM 954  C CD  . GLU A 1 127 ? 18.977  11.898  -13.328 1.00 92.84 127 A 1 
ATOM 955  O OE1 . GLU A 1 127 ? 20.186  11.761  -13.030 1.00 85.30 127 A 1 
ATOM 956  O OE2 . GLU A 1 127 ? 18.454  11.375  -14.342 1.00 86.73 127 A 1 
ATOM 957  N N   . VAL A 1 128 ? 14.084  11.995  -9.987  1.00 96.77 128 A 1 
ATOM 958  C CA  . VAL A 1 128 ? 12.745  11.476  -9.688  1.00 96.91 128 A 1 
ATOM 959  C C   . VAL A 1 128 ? 11.738  12.618  -9.766  1.00 96.88 128 A 1 
ATOM 960  O O   . VAL A 1 128 ? 11.918  13.668  -9.154  1.00 96.38 128 A 1 
ATOM 961  C CB  . VAL A 1 128 ? 12.679  10.791  -8.314  1.00 96.79 128 A 1 
ATOM 962  C CG1 . VAL A 1 128 ? 11.269  10.256  -8.019  1.00 95.62 128 A 1 
ATOM 963  C CG2 . VAL A 1 128 ? 13.647  9.609   -8.244  1.00 95.37 128 A 1 
ATOM 964  N N   . GLY A 1 129 ? 10.672  12.406  -10.531 1.00 96.55 129 A 1 
ATOM 965  C CA  . GLY A 1 129 ? 9.630   13.403  -10.767 1.00 96.45 129 A 1 
ATOM 966  C C   . GLY A 1 129 ? 9.781   14.197  -12.064 1.00 96.93 129 A 1 
ATOM 967  O O   . GLY A 1 129 ? 8.794   14.769  -12.519 1.00 96.30 129 A 1 
ATOM 968  N N   . VAL A 1 130 ? 10.951  14.210  -12.718 1.00 97.24 130 A 1 
ATOM 969  C CA  . VAL A 1 130 ? 11.136  14.903  -14.004 1.00 97.25 130 A 1 
ATOM 970  C C   . VAL A 1 130 ? 10.214  14.309  -15.073 1.00 97.12 130 A 1 
ATOM 971  O O   . VAL A 1 130 ? 10.305  13.130  -15.414 1.00 96.54 130 A 1 
ATOM 972  C CB  . VAL A 1 130 ? 12.603  14.869  -14.474 1.00 97.07 130 A 1 
ATOM 973  C CG1 . VAL A 1 130 ? 12.779  15.539  -15.842 1.00 96.24 130 A 1 
ATOM 974  C CG2 . VAL A 1 130 ? 13.521  15.608  -13.498 1.00 95.93 130 A 1 
ATOM 975  N N   . GLY A 1 131 ? 9.338   15.140  -15.648 1.00 96.63 131 A 1 
ATOM 976  C CA  . GLY A 1 131 ? 8.339   14.740  -16.641 1.00 96.45 131 A 1 
ATOM 977  C C   . GLY A 1 131 ? 7.108   14.033  -16.061 1.00 96.89 131 A 1 
ATOM 978  O O   . GLY A 1 131 ? 6.355   13.431  -16.825 1.00 95.81 131 A 1 
ATOM 979  N N   . LEU A 1 132 ? 6.912   14.079  -14.736 1.00 95.94 132 A 1 
ATOM 980  C CA  . LEU A 1 132 ? 5.715   13.601  -14.035 1.00 96.20 132 A 1 
ATOM 981  C C   . LEU A 1 132 ? 4.893   14.787  -13.510 1.00 96.06 132 A 1 
ATOM 982  O O   . LEU A 1 132 ? 5.295   15.934  -13.652 1.00 94.85 132 A 1 
ATOM 983  C CB  . LEU A 1 132 ? 6.099   12.637  -12.893 1.00 95.91 132 A 1 
ATOM 984  C CG  . LEU A 1 132 ? 7.069   11.510  -13.259 1.00 95.43 132 A 1 
ATOM 985  C CD1 . LEU A 1 132 ? 7.220   10.565  -12.064 1.00 93.50 132 A 1 
ATOM 986  C CD2 . LEU A 1 132 ? 6.606   10.692  -14.458 1.00 93.92 132 A 1 
ATOM 987  N N   . TYR A 1 133 ? 3.764   14.522  -12.842 1.00 95.83 133 A 1 
ATOM 988  C CA  . TYR A 1 133 ? 2.849   15.561  -12.335 1.00 95.56 133 A 1 
ATOM 989  C C   . TYR A 1 133 ? 3.518   16.621  -11.439 1.00 95.61 133 A 1 
ATOM 990  O O   . TYR A 1 133 ? 3.102   17.773  -11.439 1.00 94.39 133 A 1 
ATOM 991  C CB  . TYR A 1 133 ? 1.714   14.887  -11.558 1.00 94.73 133 A 1 
ATOM 992  C CG  . TYR A 1 133 ? 2.104   14.464  -10.153 1.00 94.80 133 A 1 
ATOM 993  C CD1 . TYR A 1 133 ? 2.855   13.292  -9.940  1.00 93.26 133 A 1 
ATOM 994  C CD2 . TYR A 1 133 ? 1.790   15.294  -9.061  1.00 94.34 133 A 1 
ATOM 995  C CE1 . TYR A 1 133 ? 3.302   12.962  -8.654  1.00 92.42 133 A 1 
ATOM 996  C CE2 . TYR A 1 133 ? 2.235   14.965  -7.769  1.00 92.27 133 A 1 
ATOM 997  C CZ  . TYR A 1 133 ? 2.998   13.803  -7.567  1.00 92.66 133 A 1 
ATOM 998  O OH  . TYR A 1 133 ? 3.451   13.501  -6.328  1.00 90.66 133 A 1 
ATOM 999  N N   . CYS A 1 134 ? 4.552   16.267  -10.664 1.00 94.34 134 A 1 
ATOM 1000 C CA  . CYS A 1 134 ? 5.249   17.207  -9.784  1.00 94.17 134 A 1 
ATOM 1001 C C   . CYS A 1 134 ? 6.280   18.083  -10.513 1.00 95.74 134 A 1 
ATOM 1002 O O   . CYS A 1 134 ? 6.798   19.025  -9.917  1.00 95.13 134 A 1 
ATOM 1003 C CB  . CYS A 1 134 ? 5.864   16.438  -8.607  1.00 91.84 134 A 1 
ATOM 1004 S SG  . CYS A 1 134 ? 7.021   15.168  -9.195  1.00 91.61 134 A 1 
ATOM 1005 N N   . ASP A 1 135 ? 6.573   17.805  -11.785 1.00 97.03 135 A 1 
ATOM 1006 C CA  . ASP A 1 135 ? 7.335   18.703  -12.655 1.00 97.21 135 A 1 
ATOM 1007 C C   . ASP A 1 135 ? 6.438   19.886  -13.054 1.00 97.18 135 A 1 
ATOM 1008 O O   . ASP A 1 135 ? 5.423   19.675  -13.725 1.00 96.64 135 A 1 
ATOM 1009 C CB  . ASP A 1 135 ? 7.836   17.922  -13.879 1.00 97.19 135 A 1 
ATOM 1010 C CG  . ASP A 1 135 ? 8.779   18.697  -14.804 1.00 97.29 135 A 1 
ATOM 1011 O OD1 . ASP A 1 135 ? 8.682   19.938  -14.935 1.00 96.07 135 A 1 
ATOM 1012 O OD2 . ASP A 1 135 ? 9.636   18.038  -15.444 1.00 96.03 135 A 1 
ATOM 1013 N N   . PRO A 1 136 ? 6.786   21.133  -12.696 1.00 97.89 136 A 1 
ATOM 1014 C CA  . PRO A 1 136 ? 5.938   22.299  -12.967 1.00 97.79 136 A 1 
ATOM 1015 C C   . PRO A 1 136 ? 5.744   22.603  -14.460 1.00 97.80 136 A 1 
ATOM 1016 O O   . PRO A 1 136 ? 4.972   23.492  -14.811 1.00 96.80 136 A 1 
ATOM 1017 C CB  . PRO A 1 136 ? 6.623   23.460  -12.234 1.00 97.35 136 A 1 
ATOM 1018 C CG  . PRO A 1 136 ? 8.093   23.044  -12.220 1.00 95.91 136 A 1 
ATOM 1019 C CD  . PRO A 1 136 ? 8.003   21.536  -12.018 1.00 97.83 136 A 1 
ATOM 1020 N N   . ARG A 1 137 ? 6.423   21.886  -15.362 1.00 97.45 137 A 1 
ATOM 1021 C CA  . ARG A 1 137 ? 6.209   21.949  -16.818 1.00 97.28 137 A 1 
ATOM 1022 C C   . ARG A 1 137 ? 5.123   20.983  -17.297 1.00 96.95 137 A 1 
ATOM 1023 O O   . ARG A 1 137 ? 4.727   21.070  -18.459 1.00 95.99 137 A 1 
ATOM 1024 C CB  . ARG A 1 137 ? 7.526   21.626  -17.532 1.00 97.35 137 A 1 
ATOM 1025 C CG  . ARG A 1 137 ? 8.664   22.560  -17.125 1.00 97.26 137 A 1 
ATOM 1026 C CD  . ARG A 1 137 ? 9.996   22.065  -17.680 1.00 96.78 137 A 1 
ATOM 1027 N NE  . ARG A 1 137 ? 10.386  20.766  -17.090 1.00 96.04 137 A 1 
ATOM 1028 C CZ  . ARG A 1 137 ? 11.483  20.095  -17.426 1.00 96.31 137 A 1 
ATOM 1029 N NH1 . ARG A 1 137 ? 12.343  20.557  -18.274 1.00 93.43 137 A 1 
ATOM 1030 N NH2 . ARG A 1 137 ? 11.738  18.930  -16.917 1.00 93.95 137 A 1 
ATOM 1031 N N   . VAL A 1 138 ? 4.707   20.042  -16.450 1.00 97.13 138 A 1 
ATOM 1032 C CA  . VAL A 1 138 ? 3.707   19.007  -16.748 1.00 96.47 138 A 1 
ATOM 1033 C C   . VAL A 1 138 ? 2.407   19.292  -16.004 1.00 95.99 138 A 1 
ATOM 1034 O O   . VAL A 1 138 ? 1.357   19.354  -16.628 1.00 94.25 138 A 1 
ATOM 1035 C CB  . VAL A 1 138 ? 4.245   17.601  -16.403 1.00 95.99 138 A 1 
ATOM 1036 C CG1 . VAL A 1 138 ? 3.216   16.505  -16.702 1.00 94.44 138 A 1 
ATOM 1037 C CG2 . VAL A 1 138 ? 5.515   17.286  -17.205 1.00 94.77 138 A 1 
ATOM 1038 N N   . ASP A 1 139 ? 2.483   19.450  -14.675 1.00 96.30 139 A 1 
ATOM 1039 C CA  . ASP A 1 139 ? 1.357   19.757  -13.783 1.00 96.03 139 A 1 
ATOM 1040 C C   . ASP A 1 139 ? 1.908   20.393  -12.487 1.00 96.49 139 A 1 
ATOM 1041 O O   . ASP A 1 139 ? 2.877   21.171  -12.531 1.00 95.68 139 A 1 
ATOM 1042 C CB  . ASP A 1 139 ? 0.523   18.468  -13.568 1.00 94.98 139 A 1 
ATOM 1043 C CG  . ASP A 1 139 ? -0.865  18.666  -12.940 1.00 92.34 139 A 1 
ATOM 1044 O OD1 . ASP A 1 139 ? -1.250  19.821  -12.670 1.00 89.57 139 A 1 
ATOM 1045 O OD2 . ASP A 1 139 ? -1.538  17.638  -12.680 1.00 88.55 139 A 1 
ATOM 1046 N N   . THR A 1 140 ? 1.341   20.104  -11.331 1.00 95.84 140 A 1 
ATOM 1047 C CA  . THR A 1 140 ? 1.737   20.643  -10.026 1.00 96.22 140 A 1 
ATOM 1048 C C   . THR A 1 140 ? 1.697   19.591  -8.914  1.00 96.47 140 A 1 
ATOM 1049 O O   . THR A 1 140 ? 0.864   18.686  -8.912  1.00 95.69 140 A 1 
ATOM 1050 C CB  . THR A 1 140 ? 0.863   21.859  -9.677  1.00 95.85 140 A 1 
ATOM 1051 O OG1 . THR A 1 140 ? 1.263   22.405  -8.450  1.00 94.46 140 A 1 
ATOM 1052 C CG2 . THR A 1 140 ? -0.630  21.540  -9.572  1.00 93.68 140 A 1 
ATOM 1053 N N   . CYS A 1 141 ? 2.573   19.747  -7.911  1.00 96.22 141 A 1 
ATOM 1054 C CA  . CYS A 1 141 ? 2.486   18.979  -6.666  1.00 96.58 141 A 1 
ATOM 1055 C C   . CYS A 1 141 ? 1.377   19.469  -5.716  1.00 96.97 141 A 1 
ATOM 1056 O O   . CYS A 1 141 ? 1.091   18.802  -4.722  1.00 96.47 141 A 1 
ATOM 1057 C CB  . CYS A 1 141 ? 3.864   18.974  -5.989  1.00 96.21 141 A 1 
ATOM 1058 S SG  . CYS A 1 141 ? 4.347   20.641  -5.430  1.00 94.95 141 A 1 
ATOM 1059 N N   . ALA A 1 142 ? 0.753   20.627  -5.987  1.00 97.11 142 A 1 
ATOM 1060 C CA  . ALA A 1 142 ? -0.346  21.186  -5.211  1.00 97.06 142 A 1 
ATOM 1061 C C   . ALA A 1 142 ? -1.659  20.429  -5.477  1.00 96.48 142 A 1 
ATOM 1062 O O   . ALA A 1 142 ? -2.010  20.171  -6.625  1.00 95.60 142 A 1 
ATOM 1063 C CB  . ALA A 1 142 ? -0.472  22.673  -5.549  1.00 97.13 142 A 1 
ATOM 1064 N N   . LEU A 1 143 ? -2.417  20.112  -4.429  1.00 97.05 143 A 1 
ATOM 1065 C CA  . LEU A 1 143 ? -3.713  19.437  -4.557  1.00 96.60 143 A 1 
ATOM 1066 C C   . LEU A 1 143 ? -4.854  20.400  -4.910  1.00 95.87 143 A 1 
ATOM 1067 O O   . LEU A 1 143 ? -5.914  19.956  -5.350  1.00 93.78 143 A 1 
ATOM 1068 C CB  . LEU A 1 143 ? -4.044  18.685  -3.258  1.00 96.47 143 A 1 
ATOM 1069 C CG  . LEU A 1 143 ? -3.427  17.277  -3.157  1.00 95.81 143 A 1 
ATOM 1070 C CD1 . LEU A 1 143 ? -1.899  17.300  -3.042  1.00 92.76 143 A 1 
ATOM 1071 C CD2 . LEU A 1 143 ? -3.987  16.555  -1.935  1.00 92.82 143 A 1 
ATOM 1072 N N   . ASN A 1 144 ? -4.671  21.697  -4.687  1.00 96.56 144 A 1 
ATOM 1073 C CA  . ASN A 1 144 ? -5.714  22.713  -4.839  1.00 96.69 144 A 1 
ATOM 1074 C C   . ASN A 1 144 ? -5.126  24.105  -5.128  1.00 97.03 144 A 1 
ATOM 1075 O O   . ASN A 1 144 ? -3.917  24.321  -5.056  1.00 96.69 144 A 1 
ATOM 1076 C CB  . ASN A 1 144 ? -6.577  22.700  -3.568  1.00 96.60 144 A 1 
ATOM 1077 C CG  . ASN A 1 144 ? -5.799  23.085  -2.321  1.00 97.02 144 A 1 
ATOM 1078 O OD1 . ASN A 1 144 ? -5.062  24.060  -2.290  1.00 94.98 144 A 1 
ATOM 1079 N ND2 . ASN A 1 144 ? -5.932  22.343  -1.252  1.00 95.13 144 A 1 
ATOM 1080 N N   . ALA A 1 145 ? -5.998  25.068  -5.422  1.00 97.36 145 A 1 
ATOM 1081 C CA  . ALA A 1 145 ? -5.613  26.428  -5.802  1.00 97.49 145 A 1 
ATOM 1082 C C   . ALA A 1 145 ? -5.091  27.296  -4.638  1.00 97.91 145 A 1 
ATOM 1083 O O   . ALA A 1 145 ? -4.413  28.289  -4.890  1.00 97.37 145 A 1 
ATOM 1084 C CB  . ALA A 1 145 ? -6.817  27.084  -6.485  1.00 96.91 145 A 1 
ATOM 1085 N N   . VAL A 1 146 ? -5.400  26.963  -3.372  1.00 98.32 146 A 1 
ATOM 1086 C CA  . VAL A 1 146 ? -4.869  27.716  -2.213  1.00 98.47 146 A 1 
ATOM 1087 C C   . VAL A 1 146 ? -3.435  27.309  -1.866  1.00 98.62 146 A 1 
ATOM 1088 O O   . VAL A 1 146 ? -2.741  28.047  -1.175  1.00 98.28 146 A 1 
ATOM 1089 C CB  . VAL A 1 146 ? -5.786  27.669  -0.973  1.00 98.21 146 A 1 
ATOM 1090 C CG1 . VAL A 1 146 ? -7.174  28.235  -1.299  1.00 96.39 146 A 1 
ATOM 1091 C CG2 . VAL A 1 146 ? -5.966  26.278  -0.369  1.00 95.59 146 A 1 
ATOM 1092 N N   . SER A 1 147 ? -2.971  26.180  -2.402  1.00 98.44 147 A 1 
ATOM 1093 C CA  . SER A 1 147 ? -1.601  25.690  -2.263  1.00 98.48 147 A 1 
ATOM 1094 C C   . SER A 1 147 ? -0.678  26.395  -3.256  1.00 98.42 147 A 1 
ATOM 1095 O O   . SER A 1 147 ? -0.524  25.955  -4.395  1.00 97.96 147 A 1 
ATOM 1096 C CB  . SER A 1 147 ? -1.567  24.173  -2.461  1.00 98.34 147 A 1 
ATOM 1097 O OG  . SER A 1 147 ? -2.483  23.534  -1.595  1.00 97.50 147 A 1 
ATOM 1098 N N   . THR A 1 148 ? -0.076  27.514  -2.845  1.00 98.32 148 A 1 
ATOM 1099 C CA  . THR A 1 148 ? 0.665   28.429  -3.739  1.00 98.21 148 A 1 
ATOM 1100 C C   . THR A 1 148 ? 2.188   28.404  -3.559  1.00 98.18 148 A 1 
ATOM 1101 O O   . THR A 1 148 ? 2.903   29.114  -4.269  1.00 97.30 148 A 1 
ATOM 1102 C CB  . THR A 1 148 ? 0.153   29.870  -3.598  1.00 97.89 148 A 1 
ATOM 1103 O OG1 . THR A 1 148 ? 0.228   30.289  -2.257  1.00 96.58 148 A 1 
ATOM 1104 C CG2 . THR A 1 148 ? -1.297  30.017  -4.055  1.00 95.11 148 A 1 
ATOM 1105 N N   . LYS A 1 149 ? 2.720   27.605  -2.628  1.00 98.35 149 A 1 
ATOM 1106 C CA  . LYS A 1 149 ? 4.162   27.534  -2.373  1.00 98.18 149 A 1 
ATOM 1107 C C   . LYS A 1 149 ? 4.910   26.844  -3.513  1.00 98.28 149 A 1 
ATOM 1108 O O   . LYS A 1 149 ? 4.535   25.759  -3.954  1.00 97.75 149 A 1 
ATOM 1109 C CB  . LYS A 1 149 ? 4.456   26.805  -1.063  1.00 97.67 149 A 1 
ATOM 1110 C CG  . LYS A 1 149 ? 3.967   27.590  0.154   1.00 95.61 149 A 1 
ATOM 1111 C CD  . LYS A 1 149 ? 4.332   26.806  1.410   1.00 93.67 149 A 1 
ATOM 1112 C CE  . LYS A 1 149 ? 3.955   27.601  2.649   1.00 87.60 149 A 1 
ATOM 1113 N NZ  . LYS A 1 149 ? 4.377   26.850  3.849   1.00 81.91 149 A 1 
ATOM 1114 N N   . GLU A 1 150 ? 6.043   27.421  -3.908  1.00 98.05 150 A 1 
ATOM 1115 C CA  . GLU A 1 150 ? 6.988   26.786  -4.824  1.00 97.93 150 A 1 
ATOM 1116 C C   . GLU A 1 150 ? 7.899   25.823  -4.039  1.00 98.08 150 A 1 
ATOM 1117 O O   . GLU A 1 150 ? 8.973   26.190  -3.558  1.00 97.30 150 A 1 
ATOM 1118 C CB  . GLU A 1 150 ? 7.770   27.856  -5.606  1.00 97.19 150 A 1 
ATOM 1119 C CG  . GLU A 1 150 ? 8.537   27.235  -6.788  1.00 89.69 150 A 1 
ATOM 1120 C CD  . GLU A 1 150 ? 9.481   28.232  -7.497  1.00 86.25 150 A 1 
ATOM 1121 O OE1 . GLU A 1 150 ? 10.456  27.758  -8.136  1.00 77.39 150 A 1 
ATOM 1122 O OE2 . GLU A 1 150 ? 9.276   29.455  -7.365  1.00 80.03 150 A 1 
ATOM 1123 N N   . LEU A 1 151 ? 7.435   24.583  -3.876  1.00 97.89 151 A 1 
ATOM 1124 C CA  . LEU A 1 151 ? 8.201   23.511  -3.218  1.00 97.97 151 A 1 
ATOM 1125 C C   . LEU A 1 151 ? 9.092   22.738  -4.192  1.00 98.13 151 A 1 
ATOM 1126 O O   . LEU A 1 151 ? 10.053  22.100  -3.758  1.00 97.65 151 A 1 
ATOM 1127 C CB  . LEU A 1 151 ? 7.241   22.559  -2.484  1.00 97.88 151 A 1 
ATOM 1128 C CG  . LEU A 1 151 ? 6.406   23.205  -1.362  1.00 97.57 151 A 1 
ATOM 1129 C CD1 . LEU A 1 151 ? 5.592   22.123  -0.660  1.00 96.59 151 A 1 
ATOM 1130 C CD2 . LEU A 1 151 ? 7.266   23.910  -0.307  1.00 96.53 151 A 1 
ATOM 1131 N N   . VAL A 1 152 ? 8.785   22.814  -5.490  1.00 98.27 152 A 1 
ATOM 1132 C CA  . VAL A 1 152 ? 9.498   22.111  -6.561  1.00 98.40 152 A 1 
ATOM 1133 C C   . VAL A 1 152 ? 9.797   23.080  -7.697  1.00 98.43 152 A 1 
ATOM 1134 O O   . VAL A 1 152 ? 8.932   23.845  -8.114  1.00 98.01 152 A 1 
ATOM 1135 C CB  . VAL A 1 152 ? 8.693   20.902  -7.079  1.00 97.98 152 A 1 
ATOM 1136 C CG1 . VAL A 1 152 ? 9.546   20.057  -8.032  1.00 95.75 152 A 1 
ATOM 1137 C CG2 . VAL A 1 152 ? 8.232   19.991  -5.938  1.00 95.89 152 A 1 
ATOM 1138 N N   . SER A 1 153 ? 11.019  23.053  -8.220  1.00 98.46 153 A 1 
ATOM 1139 C CA  . SER A 1 153 ? 11.396  23.843  -9.395  1.00 98.51 153 A 1 
ATOM 1140 C C   . SER A 1 153 ? 12.433  23.125  -10.256 1.00 98.64 153 A 1 
ATOM 1141 O O   . SER A 1 153 ? 13.217  22.320  -9.761  1.00 98.36 153 A 1 
ATOM 1142 C CB  . SER A 1 153 ? 11.884  25.236  -8.976  1.00 98.10 153 A 1 
ATOM 1143 O OG  . SER A 1 153 ? 12.949  25.177  -8.047  1.00 96.11 153 A 1 
ATOM 1144 N N   . VAL A 1 154 ? 12.454  23.415  -11.555 1.00 98.55 154 A 1 
ATOM 1145 C CA  . VAL A 1 154 ? 13.383  22.782  -12.505 1.00 98.56 154 A 1 
ATOM 1146 C C   . VAL A 1 154 ? 14.766  23.425  -12.407 1.00 98.56 154 A 1 
ATOM 1147 O O   . VAL A 1 154 ? 14.897  24.649  -12.292 1.00 98.15 154 A 1 
ATOM 1148 C CB  . VAL A 1 154 ? 12.851  22.825  -13.947 1.00 98.18 154 A 1 
ATOM 1149 C CG1 . VAL A 1 154 ? 13.747  22.041  -14.916 1.00 96.38 154 A 1 
ATOM 1150 C CG2 . VAL A 1 154 ? 11.444  22.229  -14.022 1.00 96.41 154 A 1 
ATOM 1151 N N   . ARG A 1 155 ? 15.812  22.605  -12.460 1.00 98.49 155 A 1 
ATOM 1152 C CA  . ARG A 1 155 ? 17.214  23.033  -12.543 1.00 98.46 155 A 1 
ATOM 1153 C C   . ARG A 1 155 ? 17.957  22.177  -13.557 1.00 98.53 155 A 1 
ATOM 1154 O O   . ARG A 1 155 ? 17.697  20.989  -13.675 1.00 97.97 155 A 1 
ATOM 1155 C CB  . ARG A 1 155 ? 17.893  22.938  -11.166 1.00 98.09 155 A 1 
ATOM 1156 C CG  . ARG A 1 155 ? 17.290  23.870  -10.098 1.00 96.14 155 A 1 
ATOM 1157 C CD  . ARG A 1 155 ? 17.516  25.357  -10.415 1.00 95.40 155 A 1 
ATOM 1158 N NE  . ARG A 1 155 ? 16.910  26.218  -9.382  1.00 93.97 155 A 1 
ATOM 1159 C CZ  . ARG A 1 155 ? 15.672  26.679  -9.370  1.00 92.91 155 A 1 
ATOM 1160 N NH1 . ARG A 1 155 ? 14.849  26.478  -10.347 1.00 86.15 155 A 1 
ATOM 1161 N NH2 . ARG A 1 155 ? 15.223  27.341  -8.350  1.00 86.63 155 A 1 
ATOM 1162 N N   . GLU A 1 156 ? 18.920  22.782  -14.239 1.00 98.38 156 A 1 
ATOM 1163 C CA  . GLU A 1 156 ? 19.868  22.076  -15.094 1.00 98.30 156 A 1 
ATOM 1164 C C   . GLU A 1 156 ? 21.250  22.119  -14.439 1.00 98.26 156 A 1 
ATOM 1165 O O   . GLU A 1 156 ? 21.703  23.180  -13.996 1.00 97.38 156 A 1 
ATOM 1166 C CB  . GLU A 1 156 ? 19.852  22.694  -16.499 1.00 97.64 156 A 1 
ATOM 1167 C CG  . GLU A 1 156 ? 20.619  21.827  -17.507 1.00 89.32 156 A 1 
ATOM 1168 C CD  . GLU A 1 156 ? 20.664  22.460  -18.907 1.00 86.07 156 A 1 
ATOM 1169 O OE1 . GLU A 1 156 ? 21.693  22.260  -19.590 1.00 77.03 156 A 1 
ATOM 1170 O OE2 . GLU A 1 156 ? 19.686  23.153  -19.272 1.00 80.10 156 A 1 
ATOM 1171 N N   . MET A 1 157 ? 21.895  20.961  -14.333 1.00 97.93 157 A 1 
ATOM 1172 C CA  . MET A 1 157 ? 23.246  20.809  -13.797 1.00 97.58 157 A 1 
ATOM 1173 C C   . MET A 1 157 ? 24.018  19.853  -14.704 1.00 97.82 157 A 1 
ATOM 1174 O O   . MET A 1 157 ? 23.544  18.753  -14.982 1.00 96.37 157 A 1 
ATOM 1175 C CB  . MET A 1 157 ? 23.212  20.259  -12.360 1.00 95.87 157 A 1 
ATOM 1176 C CG  . MET A 1 157 ? 22.569  21.211  -11.344 1.00 81.87 157 A 1 
ATOM 1177 S SD  . MET A 1 157 ? 23.490  22.739  -11.033 1.00 76.52 157 A 1 
ATOM 1178 C CE  . MET A 1 157 ? 22.453  23.465  -9.746  1.00 64.88 157 A 1 
ATOM 1179 N N   . GLU A 1 158 ? 25.182  20.285  -15.193 1.00 97.85 158 A 1 
ATOM 1180 C CA  . GLU A 1 158 ? 26.034  19.480  -16.078 1.00 97.69 158 A 1 
ATOM 1181 C C   . GLU A 1 158 ? 25.293  18.897  -17.302 1.00 97.69 158 A 1 
ATOM 1182 O O   . GLU A 1 158 ? 25.528  17.762  -17.713 1.00 96.16 158 A 1 
ATOM 1183 C CB  . GLU A 1 158 ? 26.815  18.422  -15.271 1.00 97.23 158 A 1 
ATOM 1184 C CG  . GLU A 1 158 ? 27.657  19.041  -14.144 1.00 94.54 158 A 1 
ATOM 1185 C CD  . GLU A 1 158 ? 28.614  18.030  -13.498 1.00 91.01 158 A 1 
ATOM 1186 O OE1 . GLU A 1 158 ? 29.623  18.500  -12.922 1.00 82.34 158 A 1 
ATOM 1187 O OE2 . GLU A 1 158 ? 28.363  16.807  -13.598 1.00 84.01 158 A 1 
ATOM 1188 N N   . GLY A 1 159 ? 24.379  19.671  -17.877 1.00 97.60 159 A 1 
ATOM 1189 C CA  . GLY A 1 159 ? 23.586  19.266  -19.044 1.00 97.38 159 A 1 
ATOM 1190 C C   . GLY A 1 159 ? 22.478  18.246  -18.755 1.00 97.34 159 A 1 
ATOM 1191 O O   . GLY A 1 159 ? 21.900  17.697  -19.692 1.00 95.80 159 A 1 
ATOM 1192 N N   . LYS A 1 160 ? 22.176  17.973  -17.485 1.00 97.39 160 A 1 
ATOM 1193 C CA  . LYS A 1 160 ? 21.061  17.121  -17.055 1.00 97.14 160 A 1 
ATOM 1194 C C   . LYS A 1 160 ? 20.007  17.930  -16.307 1.00 97.73 160 A 1 
ATOM 1195 O O   . LYS A 1 160 ? 20.326  18.825  -15.528 1.00 97.15 160 A 1 
ATOM 1196 C CB  . LYS A 1 160 ? 21.556  15.978  -16.174 1.00 95.33 160 A 1 
ATOM 1197 C CG  . LYS A 1 160 ? 22.442  14.972  -16.921 1.00 86.42 160 A 1 
ATOM 1198 C CD  . LYS A 1 160 ? 22.750  13.831  -15.958 1.00 85.99 160 A 1 
ATOM 1199 C CE  . LYS A 1 160 ? 23.565  12.724  -16.608 1.00 76.93 160 A 1 
ATOM 1200 N NZ  . LYS A 1 160 ? 23.683  11.595  -15.656 1.00 72.13 160 A 1 
ATOM 1201 N N   . GLU A 1 161 ? 18.743  17.571  -16.523 1.00 97.53 161 A 1 
ATOM 1202 C CA  . GLU A 1 161 ? 17.612  18.166  -15.819 1.00 97.36 161 A 1 
ATOM 1203 C C   . GLU A 1 161 ? 17.341  17.462  -14.484 1.00 97.82 161 A 1 
ATOM 1204 O O   . GLU A 1 161 ? 17.262  16.235  -14.423 1.00 97.20 161 A 1 
ATOM 1205 C CB  . GLU A 1 161 ? 16.343  18.103  -16.672 1.00 95.86 161 A 1 
ATOM 1206 C CG  . GLU A 1 161 ? 16.425  18.915  -17.980 1.00 90.56 161 A 1 
ATOM 1207 C CD  . GLU A 1 161 ? 15.059  18.921  -18.684 1.00 90.82 161 A 1 
ATOM 1208 O OE1 . GLU A 1 161 ? 14.708  19.938  -19.308 1.00 82.69 161 A 1 
ATOM 1209 O OE2 . GLU A 1 161 ? 14.262  17.953  -18.535 1.00 85.79 161 A 1 
ATOM 1210 N N   . TYR A 1 162 ? 17.100  18.270  -13.461 1.00 98.37 162 A 1 
ATOM 1211 C CA  . TYR A 1 162 ? 16.702  17.849  -12.126 1.00 98.52 162 A 1 
ATOM 1212 C C   . TYR A 1 162 ? 15.491  18.655  -11.659 1.00 98.63 162 A 1 
ATOM 1213 O O   . TYR A 1 162 ? 15.276  19.799  -12.079 1.00 98.41 162 A 1 
ATOM 1214 C CB  . TYR A 1 162 ? 17.867  18.039  -11.146 1.00 98.42 162 A 1 
ATOM 1215 C CG  . TYR A 1 162 ? 19.089  17.203  -11.452 1.00 98.33 162 A 1 
ATOM 1216 C CD1 . TYR A 1 162 ? 19.248  15.944  -10.846 1.00 97.50 162 A 1 
ATOM 1217 C CD2 . TYR A 1 162 ? 20.057  17.669  -12.361 1.00 97.75 162 A 1 
ATOM 1218 C CE1 . TYR A 1 162 ? 20.360  15.140  -11.161 1.00 97.01 162 A 1 
ATOM 1219 C CE2 . TYR A 1 162 ? 21.170  16.865  -12.688 1.00 97.12 162 A 1 
ATOM 1220 C CZ  . TYR A 1 162 ? 21.316  15.596  -12.089 1.00 97.09 162 A 1 
ATOM 1221 O OH  . TYR A 1 162 ? 22.368  14.804  -12.421 1.00 95.72 162 A 1 
ATOM 1222 N N   . LEU A 1 163 ? 14.743  18.099  -10.720 1.00 98.37 163 A 1 
ATOM 1223 C CA  . LEU A 1 163 ? 13.857  18.871  -9.865  1.00 98.47 163 A 1 
ATOM 1224 C C   . LEU A 1 163 ? 14.585  19.219  -8.564  1.00 98.54 163 A 1 
ATOM 1225 O O   . LEU A 1 163 ? 15.161  18.355  -7.902  1.00 98.38 163 A 1 
ATOM 1226 C CB  . LEU A 1 163 ? 12.541  18.121  -9.626  1.00 98.39 163 A 1 
ATOM 1227 C CG  . LEU A 1 163 ? 11.726  17.852  -10.906 1.00 97.89 163 A 1 
ATOM 1228 C CD1 . LEU A 1 163 ? 10.428  17.148  -10.538 1.00 97.14 163 A 1 
ATOM 1229 C CD2 . LEU A 1 163 ? 11.366  19.133  -11.660 1.00 97.06 163 A 1 
ATOM 1230 N N   . LEU A 1 164 ? 14.560  20.505  -8.208  1.00 98.67 164 A 1 
ATOM 1231 C CA  . LEU A 1 164 ? 14.956  21.005  -6.900  1.00 98.73 164 A 1 
ATOM 1232 C C   . LEU A 1 164 ? 13.748  20.925  -5.972  1.00 98.74 164 A 1 
ATOM 1233 O O   . LEU A 1 164 ? 12.748  21.604  -6.213  1.00 98.58 164 A 1 
ATOM 1234 C CB  . LEU A 1 164 ? 15.517  22.428  -7.050  1.00 98.63 164 A 1 
ATOM 1235 C CG  . LEU A 1 164 ? 16.075  23.042  -5.747  1.00 98.34 164 A 1 
ATOM 1236 C CD1 . LEU A 1 164 ? 17.064  24.151  -6.092  1.00 96.82 164 A 1 
ATOM 1237 C CD2 . LEU A 1 164 ? 14.998  23.671  -4.850  1.00 96.80 164 A 1 
ATOM 1238 N N   . TYR A 1 165 ? 13.870  20.147  -4.902  1.00 98.52 165 A 1 
ATOM 1239 C CA  . TYR A 1 165 ? 12.873  20.015  -3.845  1.00 98.45 165 A 1 
ATOM 1240 C C   . TYR A 1 165 ? 13.340  20.758  -2.593  1.00 98.46 165 A 1 
ATOM 1241 O O   . TYR A 1 165 ? 14.485  20.594  -2.164  1.00 98.17 165 A 1 
ATOM 1242 C CB  . TYR A 1 165 ? 12.631  18.542  -3.544  1.00 98.26 165 A 1 
ATOM 1243 C CG  . TYR A 1 165 ? 12.002  17.770  -4.686  1.00 98.34 165 A 1 
ATOM 1244 C CD1 . TYR A 1 165 ? 10.606  17.633  -4.749  1.00 97.82 165 A 1 
ATOM 1245 C CD2 . TYR A 1 165 ? 12.809  17.173  -5.676  1.00 97.92 165 A 1 
ATOM 1246 C CE1 . TYR A 1 165 ? 10.014  16.887  -5.784  1.00 97.65 165 A 1 
ATOM 1247 C CE2 . TYR A 1 165 ? 12.218  16.433  -6.715  1.00 97.70 165 A 1 
ATOM 1248 C CZ  . TYR A 1 165 ? 10.818  16.280  -6.764  1.00 97.84 165 A 1 
ATOM 1249 O OH  . TYR A 1 165 ? 10.244  15.542  -7.746  1.00 97.18 165 A 1 
ATOM 1250 N N   . ARG A 1 166 ? 12.459  21.570  -1.992  1.00 98.54 166 A 1 
ATOM 1251 C CA  . ARG A 1 166 ? 12.733  22.263  -0.725  1.00 98.53 166 A 1 
ATOM 1252 C C   . ARG A 1 166 ? 12.685  21.278  0.445   1.00 98.64 166 A 1 
ATOM 1253 O O   . ARG A 1 166 ? 11.808  20.420  0.499   1.00 98.38 166 A 1 
ATOM 1254 C CB  . ARG A 1 166 ? 11.738  23.410  -0.513  1.00 98.17 166 A 1 
ATOM 1255 C CG  . ARG A 1 166 ? 11.862  24.534  -1.556  1.00 95.78 166 A 1 
ATOM 1256 C CD  . ARG A 1 166 ? 13.204  25.271  -1.443  1.00 93.31 166 A 1 
ATOM 1257 N NE  . ARG A 1 166 ? 13.277  26.399  -2.383  1.00 89.31 166 A 1 
ATOM 1258 C CZ  . ARG A 1 166 ? 14.253  27.287  -2.448  1.00 84.66 166 A 1 
ATOM 1259 N NH1 . ARG A 1 166 ? 15.288  27.239  -1.651  1.00 75.69 166 A 1 
ATOM 1260 N NH2 . ARG A 1 166 ? 14.197  28.243  -3.329  1.00 78.18 166 A 1 
ATOM 1261 N N   . THR A 1 167 ? 13.605  21.428  1.395   1.00 98.61 167 A 1 
ATOM 1262 C CA  . THR A 1 167 ? 13.611  20.611  2.614   1.00 98.63 167 A 1 
ATOM 1263 C C   . THR A 1 167 ? 12.634  21.169  3.654   1.00 98.61 167 A 1 
ATOM 1264 O O   . THR A 1 167 ? 12.456  22.387  3.725   1.00 98.29 167 A 1 
ATOM 1265 C CB  . THR A 1 167 ? 15.012  20.498  3.224   1.00 98.37 167 A 1 
ATOM 1266 O OG1 . THR A 1 167 ? 15.485  21.772  3.581   1.00 96.84 167 A 1 
ATOM 1267 C CG2 . THR A 1 167 ? 16.004  19.861  2.256   1.00 96.42 167 A 1 
ATOM 1268 N N   . PRO A 1 168 ? 12.010  20.327  4.497   1.00 98.63 168 A 1 
ATOM 1269 C CA  . PRO A 1 168 ? 11.103  20.795  5.538   1.00 98.59 168 A 1 
ATOM 1270 C C   . PRO A 1 168 ? 11.863  21.481  6.686   1.00 98.62 168 A 1 
ATOM 1271 O O   . PRO A 1 168 ? 12.909  21.011  7.132   1.00 98.38 168 A 1 
ATOM 1272 C CB  . PRO A 1 168 ? 10.357  19.541  6.005   1.00 98.49 168 A 1 
ATOM 1273 C CG  . PRO A 1 168 ? 11.383  18.424  5.797   1.00 98.35 168 A 1 
ATOM 1274 C CD  . PRO A 1 168 ? 12.110  18.863  4.531   1.00 98.62 168 A 1 
ATOM 1275 N N   . SER A 1 169 ? 11.288  22.569  7.225   1.00 98.71 169 A 1 
ATOM 1276 C CA  . SER A 1 169 ? 11.701  23.158  8.506   1.00 98.68 169 A 1 
ATOM 1277 C C   . SER A 1 169 ? 10.828  22.572  9.612   1.00 98.80 169 A 1 
ATOM 1278 O O   . SER A 1 169 ? 9.670   22.969  9.750   1.00 98.45 169 A 1 
ATOM 1279 C CB  . SER A 1 169 ? 11.581  24.685  8.473   1.00 97.99 169 A 1 
ATOM 1280 O OG  . SER A 1 169 ? 12.395  25.222  7.448   1.00 84.25 169 A 1 
ATOM 1281 N N   . ILE A 1 170 ? 11.355  21.599  10.350  1.00 98.81 170 A 1 
ATOM 1282 C CA  . ILE A 1 170 ? 10.623  20.799  11.339  1.00 98.86 170 A 1 
ATOM 1283 C C   . ILE A 1 170 ? 10.778  21.433  12.724  1.00 98.87 170 A 1 
ATOM 1284 O O   . ILE A 1 170 ? 11.888  21.505  13.248  1.00 98.70 170 A 1 
ATOM 1285 C CB  . ILE A 1 170 ? 11.116  19.333  11.309  1.00 98.78 170 A 1 
ATOM 1286 C CG1 . ILE A 1 170 ? 10.868  18.705  9.913   1.00 98.30 170 A 1 
ATOM 1287 C CG2 . ILE A 1 170 ? 10.427  18.512  12.413  1.00 98.46 170 A 1 
ATOM 1288 C CD1 . ILE A 1 170 ? 11.528  17.335  9.711   1.00 96.69 170 A 1 
ATOM 1289 N N   . ASP A 1 171 ? 9.663   21.847  13.336  1.00 98.93 171 A 1 
ATOM 1290 C CA  . ASP A 1 171 ? 9.630   22.436  14.681  1.00 98.93 171 A 1 
ATOM 1291 C C   . ASP A 1 171 ? 9.368   21.372  15.756  1.00 98.93 171 A 1 
ATOM 1292 O O   . ASP A 1 171 ? 9.859   21.477  16.883  1.00 98.77 171 A 1 
ATOM 1293 C CB  . ASP A 1 171 ? 8.558   23.536  14.715  1.00 98.89 171 A 1 
ATOM 1294 C CG  . ASP A 1 171 ? 8.797   24.621  13.656  1.00 98.78 171 A 1 
ATOM 1295 O OD1 . ASP A 1 171 ? 9.864   25.267  13.703  1.00 97.91 171 A 1 
ATOM 1296 O OD2 . ASP A 1 171 ? 7.927   24.787  12.767  1.00 97.95 171 A 1 
ATOM 1297 N N   . VAL A 1 172 ? 8.626   20.325  15.404  1.00 98.93 172 A 1 
ATOM 1298 C CA  . VAL A 1 172 ? 8.301   19.203  16.293  1.00 98.95 172 A 1 
ATOM 1299 C C   . VAL A 1 172 ? 8.423   17.878  15.538  1.00 98.95 172 A 1 
ATOM 1300 O O   . VAL A 1 172 ? 7.887   17.730  14.445  1.00 98.88 172 A 1 
ATOM 1301 C CB  . VAL A 1 172 ? 6.890   19.364  16.890  1.00 98.89 172 A 1 
ATOM 1302 C CG1 . VAL A 1 172 ? 6.563   18.240  17.877  1.00 98.56 172 A 1 
ATOM 1303 C CG2 . VAL A 1 172 ? 6.738   20.696  17.633  1.00 98.57 172 A 1 
ATOM 1304 N N   . ALA A 1 173 ? 9.091   16.899  16.135  1.00 98.91 173 A 1 
ATOM 1305 C CA  . ALA A 1 173 ? 9.093   15.519  15.665  1.00 98.92 173 A 1 
ATOM 1306 C C   . ALA A 1 173 ? 8.139   14.673  16.509  1.00 98.92 173 A 1 
ATOM 1307 O O   . ALA A 1 173 ? 8.301   14.605  17.731  1.00 98.83 173 A 1 
ATOM 1308 C CB  . ALA A 1 173 ? 10.521  14.969  15.714  1.00 98.85 173 A 1 
ATOM 1309 N N   . PHE A 1 174 ? 7.188   14.011  15.866  1.00 98.77 174 A 1 
ATOM 1310 C CA  . PHE A 1 174 ? 6.337   12.974  16.442  1.00 98.79 174 A 1 
ATOM 1311 C C   . PHE A 1 174 ? 6.872   11.602  16.040  1.00 98.67 174 A 1 
ATOM 1312 O O   . PHE A 1 174 ? 6.904   11.268  14.855  1.00 98.33 174 A 1 
ATOM 1313 C CB  . PHE A 1 174 ? 4.882   13.172  15.987  1.00 98.76 174 A 1 
ATOM 1314 C CG  . PHE A 1 174 ? 4.025   14.105  16.825  1.00 98.80 174 A 1 
ATOM 1315 C CD1 . PHE A 1 174 ? 4.576   14.986  17.775  1.00 98.48 174 A 1 
ATOM 1316 C CD2 . PHE A 1 174 ? 2.624   14.050  16.671  1.00 98.48 174 A 1 
ATOM 1317 C CE1 . PHE A 1 174 ? 3.741   15.788  18.571  1.00 98.39 174 A 1 
ATOM 1318 C CE2 . PHE A 1 174 ? 1.789   14.853  17.466  1.00 98.27 174 A 1 
ATOM 1319 C CZ  . PHE A 1 174 ? 2.345   15.720  18.418  1.00 98.61 174 A 1 
ATOM 1320 N N   . ILE A 1 175 ? 7.287   10.812  17.025  1.00 98.47 175 A 1 
ATOM 1321 C CA  . ILE A 1 175 ? 7.894   9.495   16.811  1.00 98.46 175 A 1 
ATOM 1322 C C   . ILE A 1 175 ? 7.200   8.476   17.717  1.00 98.24 175 A 1 
ATOM 1323 O O   . ILE A 1 175 ? 6.899   8.772   18.869  1.00 97.95 175 A 1 
ATOM 1324 C CB  . ILE A 1 175 ? 9.423   9.568   17.051  1.00 98.52 175 A 1 
ATOM 1325 C CG1 . ILE A 1 175 ? 10.079  10.554  16.051  1.00 98.18 175 A 1 
ATOM 1326 C CG2 . ILE A 1 175 ? 10.077  8.176   16.946  1.00 98.33 175 A 1 
ATOM 1327 C CD1 . ILE A 1 175 ? 11.572  10.814  16.277  1.00 97.37 175 A 1 
ATOM 1328 N N   . LYS A 1 176 ? 6.976   7.268   17.215  1.00 97.91 176 A 1 
ATOM 1329 C CA  . LYS A 1 176 ? 6.569   6.112   18.019  1.00 97.44 176 A 1 
ATOM 1330 C C   . LYS A 1 176 ? 7.678   5.070   18.007  1.00 97.20 176 A 1 
ATOM 1331 O O   . LYS A 1 176 ? 8.150   4.684   16.943  1.00 96.06 176 A 1 
ATOM 1332 C CB  . LYS A 1 176 ? 5.231   5.570   17.512  1.00 96.51 176 A 1 
ATOM 1333 C CG  . LYS A 1 176 ? 4.733   4.365   18.327  1.00 95.15 176 A 1 
ATOM 1334 C CD  . LYS A 1 176 ? 3.296   4.020   17.925  1.00 92.61 176 A 1 
ATOM 1335 C CE  . LYS A 1 176 ? 2.783   2.784   18.668  1.00 87.80 176 A 1 
ATOM 1336 N NZ  . LYS A 1 176 ? 3.019   1.544   17.889  1.00 83.38 176 A 1 
ATOM 1337 N N   . GLY A 1 177 ? 8.078   4.633   19.196  1.00 96.62 177 A 1 
ATOM 1338 C CA  . GLY A 1 177 ? 8.987   3.516   19.425  1.00 96.27 177 A 1 
ATOM 1339 C C   . GLY A 1 177 ? 8.410   2.548   20.455  1.00 95.93 177 A 1 
ATOM 1340 O O   . GLY A 1 177 ? 7.264   2.693   20.881  1.00 94.79 177 A 1 
ATOM 1341 N N   . THR A 1 178 ? 9.198   1.576   20.887  1.00 96.01 178 A 1 
ATOM 1342 C CA  . THR A 1 178 ? 8.733   0.564   21.850  1.00 95.48 178 A 1 
ATOM 1343 C C   . THR A 1 178 ? 9.218   0.837   23.267  1.00 96.02 178 A 1 
ATOM 1344 O O   . THR A 1 178 ? 8.417   0.896   24.194  1.00 95.66 178 A 1 
ATOM 1345 C CB  . THR A 1 178 ? 9.153   -0.842  21.417  1.00 94.19 178 A 1 
ATOM 1346 O OG1 . THR A 1 178 ? 8.828   -1.079  20.073  1.00 91.35 178 A 1 
ATOM 1347 C CG2 . THR A 1 178 ? 8.446   -1.898  22.265  1.00 91.34 178 A 1 
ATOM 1348 N N   . THR A 1 179 ? 10.526  0.995   23.453  1.00 96.11 179 A 1 
ATOM 1349 C CA  . THR A 1 179 ? 11.136  1.095   24.784  1.00 96.44 179 A 1 
ATOM 1350 C C   . THR A 1 179 ? 12.006  2.338   24.903  1.00 97.04 179 A 1 
ATOM 1351 O O   . THR A 1 179 ? 12.732  2.678   23.969  1.00 97.04 179 A 1 
ATOM 1352 C CB  . THR A 1 179 ? 11.954  -0.168  25.108  1.00 95.88 179 A 1 
ATOM 1353 O OG1 . THR A 1 179 ? 11.144  -1.315  25.008  1.00 94.06 179 A 1 
ATOM 1354 C CG2 . THR A 1 179 ? 12.512  -0.176  26.531  1.00 94.21 179 A 1 
ATOM 1355 N N   . VAL A 1 180 ? 11.977  2.979   26.080  1.00 97.01 180 A 1 
ATOM 1356 C CA  . VAL A 1 180 ? 12.969  3.976   26.497  1.00 97.63 180 A 1 
ATOM 1357 C C   . VAL A 1 180 ? 13.885  3.388   27.574  1.00 97.64 180 A 1 
ATOM 1358 O O   . VAL A 1 180 ? 13.412  2.837   28.570  1.00 97.42 180 A 1 
ATOM 1359 C CB  . VAL A 1 180 ? 12.308  5.298   26.921  1.00 97.78 180 A 1 
ATOM 1360 C CG1 . VAL A 1 180 ? 11.379  5.170   28.132  1.00 97.13 180 A 1 
ATOM 1361 C CG2 . VAL A 1 180 ? 13.360  6.374   27.220  1.00 96.15 180 A 1 
ATOM 1362 N N   . ASP A 1 181 ? 15.205  3.500   27.389  1.00 97.72 181 A 1 
ATOM 1363 C CA  . ASP A 1 181 ? 16.216  3.068   28.363  1.00 97.66 181 A 1 
ATOM 1364 C C   . ASP A 1 181 ? 16.597  4.197   29.358  1.00 97.80 181 A 1 
ATOM 1365 O O   . ASP A 1 181 ? 16.135  5.337   29.210  1.00 97.36 181 A 1 
ATOM 1366 C CB  . ASP A 1 181 ? 17.397  2.415   27.617  1.00 97.18 181 A 1 
ATOM 1367 C CG  . ASP A 1 181 ? 18.498  3.350   27.109  1.00 97.02 181 A 1 
ATOM 1368 O OD1 . ASP A 1 181 ? 18.433  4.585   27.305  1.00 95.63 181 A 1 
ATOM 1369 O OD2 . ASP A 1 181 ? 19.502  2.820   26.584  1.00 95.40 181 A 1 
ATOM 1370 N N   . PRO A 1 182 ? 17.450  3.936   30.387  1.00 97.57 182 A 1 
ATOM 1371 C CA  . PRO A 1 182 ? 17.811  4.954   31.383  1.00 97.27 182 A 1 
ATOM 1372 C C   . PRO A 1 182 ? 18.495  6.211   30.822  1.00 97.25 182 A 1 
ATOM 1373 O O   . PRO A 1 182 ? 18.448  7.267   31.457  1.00 96.38 182 A 1 
ATOM 1374 C CB  . PRO A 1 182 ? 18.727  4.239   32.381  1.00 96.90 182 A 1 
ATOM 1375 C CG  . PRO A 1 182 ? 18.294  2.782   32.276  1.00 96.16 182 A 1 
ATOM 1376 C CD  . PRO A 1 182 ? 17.977  2.638   30.795  1.00 97.54 182 A 1 
ATOM 1377 N N   . ASN A 1 183 ? 19.102  6.130   29.640  1.00 97.61 183 A 1 
ATOM 1378 C CA  . ASN A 1 183 ? 19.714  7.268   28.953  1.00 97.37 183 A 1 
ATOM 1379 C C   . ASN A 1 183 ? 18.739  8.005   28.017  1.00 97.79 183 A 1 
ATOM 1380 O O   . ASN A 1 183 ? 19.121  8.995   27.391  1.00 96.80 183 A 1 
ATOM 1381 C CB  . ASN A 1 183 ? 20.967  6.789   28.206  1.00 96.40 183 A 1 
ATOM 1382 C CG  . ASN A 1 183 ? 22.158  6.523   29.106  1.00 93.65 183 A 1 
ATOM 1383 O OD1 . ASN A 1 183 ? 22.258  6.963   30.238  1.00 86.86 183 A 1 
ATOM 1384 N ND2 . ASN A 1 183 ? 23.145  5.819   28.603  1.00 86.42 183 A 1 
ATOM 1385 N N   . GLY A 1 184 ? 17.494  7.547   27.920  1.00 97.45 184 A 1 
ATOM 1386 C CA  . GLY A 1 184 ? 16.494  8.080   26.996  1.00 97.73 184 A 1 
ATOM 1387 C C   . GLY A 1 184 ? 16.626  7.555   25.568  1.00 98.15 184 A 1 
ATOM 1388 O O   . GLY A 1 184 ? 15.975  8.104   24.681  1.00 97.78 184 A 1 
ATOM 1389 N N   . ASN A 1 185 ? 17.463  6.542   25.329  1.00 98.02 185 A 1 
ATOM 1390 C CA  . ASN A 1 185 ? 17.552  5.918   24.013  1.00 98.04 185 A 1 
ATOM 1391 C C   . ASN A 1 185 ? 16.255  5.169   23.707  1.00 98.02 185 A 1 
ATOM 1392 O O   . ASN A 1 185 ? 15.710  4.489   24.575  1.00 97.61 185 A 1 
ATOM 1393 C CB  . ASN A 1 185 ? 18.740  4.959   23.925  1.00 97.93 185 A 1 
ATOM 1394 C CG  . ASN A 1 185 ? 20.070  5.590   24.269  1.00 97.62 185 A 1 
ATOM 1395 O OD1 . ASN A 1 185 ? 20.443  6.638   23.773  1.00 95.07 185 A 1 
ATOM 1396 N ND2 . ASN A 1 185 ? 20.832  4.958   25.133  1.00 95.06 185 A 1 
ATOM 1397 N N   . ILE A 1 186 ? 15.798  5.278   22.464  1.00 97.84 186 A 1 
ATOM 1398 C CA  . ILE A 1 186 ? 14.555  4.670   21.997  1.00 97.90 186 A 1 
ATOM 1399 C C   . ILE A 1 186 ? 14.876  3.480   21.096  1.00 97.65 186 A 1 
ATOM 1400 O O   . ILE A 1 186 ? 15.631  3.604   20.127  1.00 97.37 186 A 1 
ATOM 1401 C CB  . ILE A 1 186 ? 13.671  5.704   21.273  1.00 98.08 186 A 1 
ATOM 1402 C CG1 . ILE A 1 186 ? 13.490  7.026   22.054  1.00 97.56 186 A 1 
ATOM 1403 C CG2 . ILE A 1 186 ? 12.303  5.090   20.935  1.00 97.84 186 A 1 
ATOM 1404 C CD1 . ILE A 1 186 ? 12.869  6.898   23.449  1.00 96.70 186 A 1 
ATOM 1405 N N   . THR A 1 187 ? 14.255  2.346   21.406  1.00 96.94 187 A 1 
ATOM 1406 C CA  . THR A 1 187 ? 14.283  1.126   20.588  1.00 96.33 187 A 1 
ATOM 1407 C C   . THR A 1 187 ? 12.910  0.834   19.992  1.00 95.60 187 A 1 
ATOM 1408 O O   . THR A 1 187 ? 11.887  1.287   20.505  1.00 94.80 187 A 1 
ATOM 1409 C CB  . THR A 1 187 ? 14.783  -0.084  21.382  1.00 95.80 187 A 1 
ATOM 1410 O OG1 . THR A 1 187 ? 13.990  -0.271  22.529  1.00 91.58 187 A 1 
ATOM 1411 C CG2 . THR A 1 187 ? 16.211  0.111   21.857  1.00 90.71 187 A 1 
ATOM 1412 N N   . PHE A 1 188 ? 12.894  0.072   18.893  1.00 93.48 188 A 1 
ATOM 1413 C CA  . PHE A 1 188 ? 11.716  -0.165  18.056  1.00 93.10 188 A 1 
ATOM 1414 C C   . PHE A 1 188 ? 11.401  -1.667  17.936  1.00 91.45 188 A 1 
ATOM 1415 O O   . PHE A 1 188 ? 10.877  -2.113  16.926  1.00 87.33 188 A 1 
ATOM 1416 C CB  . PHE A 1 188 ? 11.928  0.498   16.678  1.00 93.81 188 A 1 
ATOM 1417 C CG  . PHE A 1 188 ? 11.659  1.995   16.565  1.00 95.04 188 A 1 
ATOM 1418 C CD1 . PHE A 1 188 ? 12.143  2.919   17.507  1.00 91.37 188 A 1 
ATOM 1419 C CD2 . PHE A 1 188 ? 10.921  2.470   15.462  1.00 91.20 188 A 1 
ATOM 1420 C CE1 . PHE A 1 188 ? 11.887  4.294   17.359  1.00 90.94 188 A 1 
ATOM 1421 C CE2 . PHE A 1 188 ? 10.671  3.845   15.311  1.00 91.59 188 A 1 
ATOM 1422 C CZ  . PHE A 1 188 ? 11.150  4.762   16.258  1.00 94.61 188 A 1 
ATOM 1423 N N   . GLU A 1 189 ? 11.722  -2.474  18.959  1.00 91.49 189 A 1 
ATOM 1424 C CA  . GLU A 1 189 ? 11.662  -3.942  18.875  1.00 89.36 189 A 1 
ATOM 1425 C C   . GLU A 1 189 ? 10.256  -4.522  18.630  1.00 88.52 189 A 1 
ATOM 1426 O O   . GLU A 1 189 ? 10.140  -5.671  18.212  1.00 85.11 189 A 1 
ATOM 1427 C CB  . GLU A 1 189 ? 12.326  -4.599  20.103  1.00 87.29 189 A 1 
ATOM 1428 C CG  . GLU A 1 189 ? 11.606  -4.416  21.453  1.00 84.00 189 A 1 
ATOM 1429 C CD  . GLU A 1 189 ? 11.879  -3.082  22.172  1.00 83.76 189 A 1 
ATOM 1430 O OE1 . GLU A 1 189 ? 11.470  -2.973  23.349  1.00 76.60 189 A 1 
ATOM 1431 O OE2 . GLU A 1 189 ? 12.492  -2.160  21.589  1.00 80.18 189 A 1 
ATOM 1432 N N   . LYS A 1 190 ? 9.190   -3.752  18.866  1.00 85.63 190 A 1 
ATOM 1433 C CA  . LYS A 1 190 ? 7.806   -4.118  18.516  1.00 84.70 190 A 1 
ATOM 1434 C C   . LYS A 1 190 ? 7.209   -3.280  17.382  1.00 84.80 190 A 1 
ATOM 1435 O O   . LYS A 1 190 ? 6.075   -3.537  16.976  1.00 80.71 190 A 1 
ATOM 1436 C CB  . LYS A 1 190 ? 6.903   -4.025  19.741  1.00 83.06 190 A 1 
ATOM 1437 C CG  . LYS A 1 190 ? 7.217   -5.038  20.845  1.00 82.33 190 A 1 
ATOM 1438 C CD  . LYS A 1 190 ? 6.123   -4.807  21.882  1.00 77.04 190 A 1 
ATOM 1439 C CE  . LYS A 1 190 ? 6.156   -5.698  23.104  1.00 72.22 190 A 1 
ATOM 1440 N NZ  . LYS A 1 190 ? 5.037   -5.241  23.972  1.00 64.12 190 A 1 
ATOM 1441 N N   . GLU A 1 191 ? 7.925   -2.285  16.898  1.00 84.26 191 A 1 
ATOM 1442 C CA  . GLU A 1 191 ? 7.521   -1.573  15.691  1.00 84.36 191 A 1 
ATOM 1443 C C   . GLU A 1 191 ? 7.922   -2.384  14.454  1.00 84.91 191 A 1 
ATOM 1444 O O   . GLU A 1 191 ? 8.933   -3.087  14.440  1.00 81.42 191 A 1 
ATOM 1445 C CB  . GLU A 1 191 ? 8.103   -0.151  15.651  1.00 84.42 191 A 1 
ATOM 1446 C CG  . GLU A 1 191 ? 7.607   0.745   16.796  1.00 82.91 191 A 1 
ATOM 1447 C CD  . GLU A 1 191 ? 6.079   0.924   16.819  1.00 82.15 191 A 1 
ATOM 1448 O OE1 . GLU A 1 191 ? 5.466   0.820   17.902  1.00 73.50 191 A 1 
ATOM 1449 O OE2 . GLU A 1 191 ? 5.459   1.202   15.767  1.00 80.56 191 A 1 
ATOM 1450 N N   . TYR A 1 192 ? 7.115   -2.288  13.401  1.00 83.67 192 A 1 
ATOM 1451 C CA  . TYR A 1 192 ? 7.350   -3.057  12.173  1.00 84.24 192 A 1 
ATOM 1452 C C   . TYR A 1 192 ? 8.308   -2.360  11.206  1.00 86.02 192 A 1 
ATOM 1453 O O   . TYR A 1 192 ? 8.762   -2.967  10.236  1.00 81.58 192 A 1 
ATOM 1454 C CB  . TYR A 1 192 ? 6.002   -3.353  11.506  1.00 82.40 192 A 1 
ATOM 1455 C CG  . TYR A 1 192 ? 4.939   -3.977  12.398  1.00 81.57 192 A 1 
ATOM 1456 C CD1 . TYR A 1 192 ? 5.290   -4.842  13.455  1.00 73.03 192 A 1 
ATOM 1457 C CD2 . TYR A 1 192 ? 3.579   -3.679  12.169  1.00 72.59 192 A 1 
ATOM 1458 C CE1 . TYR A 1 192 ? 4.294   -5.391  14.283  1.00 70.55 192 A 1 
ATOM 1459 C CE2 . TYR A 1 192 ? 2.583   -4.232  12.992  1.00 69.33 192 A 1 
ATOM 1460 C CZ  . TYR A 1 192 ? 2.936   -5.083  14.053  1.00 74.61 192 A 1 
ATOM 1461 O OH  . TYR A 1 192 ? 1.977   -5.606  14.857  1.00 71.56 192 A 1 
ATOM 1462 N N   . LEU A 1 193 ? 8.574   -1.078  11.466  1.00 87.03 193 A 1 
ATOM 1463 C CA  . LEU A 1 193 ? 9.372   -0.192  10.628  1.00 88.76 193 A 1 
ATOM 1464 C C   . LEU A 1 193 ? 10.164  0.775   11.510  1.00 90.68 193 A 1 
ATOM 1465 O O   . LEU A 1 193 ? 9.790   1.034   12.652  1.00 88.82 193 A 1 
ATOM 1466 C CB  . LEU A 1 193 ? 8.428   0.613   9.715   1.00 86.64 193 A 1 
ATOM 1467 C CG  . LEU A 1 193 ? 7.503   -0.208  8.803   1.00 86.27 193 A 1 
ATOM 1468 C CD1 . LEU A 1 193 ? 6.519   0.730   8.108   1.00 81.68 193 A 1 
ATOM 1469 C CD2 . LEU A 1 193 ? 8.289   -0.969  7.733   1.00 82.84 193 A 1 
ATOM 1470 N N   . THR A 1 194 ? 11.216  1.379   10.970  1.00 93.03 194 A 1 
ATOM 1471 C CA  . THR A 1 194 ? 11.860  2.568   11.561  1.00 94.31 194 A 1 
ATOM 1472 C C   . THR A 1 194 ? 11.398  3.859   10.895  1.00 95.84 194 A 1 
ATOM 1473 O O   . THR A 1 194 ? 11.425  4.919   11.523  1.00 94.84 194 A 1 
ATOM 1474 C CB  . THR A 1 194 ? 13.392  2.463   11.492  1.00 92.98 194 A 1 
ATOM 1475 O OG1 . THR A 1 194 ? 13.826  2.241   10.173  1.00 83.45 194 A 1 
ATOM 1476 C CG2 . THR A 1 194 ? 13.910  1.294   12.338  1.00 81.39 194 A 1 
ATOM 1477 N N   . VAL A 1 195 ? 10.921  3.761   9.647   1.00 94.47 195 A 1 
ATOM 1478 C CA  . VAL A 1 195 ? 10.687  4.903   8.753   1.00 95.31 195 A 1 
ATOM 1479 C C   . VAL A 1 195 ? 11.983  5.720   8.680   1.00 95.37 195 A 1 
ATOM 1480 O O   . VAL A 1 195 ? 13.030  5.131   8.376   1.00 93.70 195 A 1 
ATOM 1481 C CB  . VAL A 1 195 ? 9.392   5.660   9.108   1.00 94.84 195 A 1 
ATOM 1482 C CG1 . VAL A 1 195 ? 8.932   6.564   7.960   1.00 91.86 195 A 1 
ATOM 1483 C CG2 . VAL A 1 195 ? 8.221   4.707   9.412   1.00 91.23 195 A 1 
ATOM 1484 N N   . ASP A 1 196 ? 11.974  7.012   8.994   1.00 97.01 196 A 1 
ATOM 1485 C CA  . ASP A 1 196 ? 13.165  7.867   9.058   1.00 97.55 196 A 1 
ATOM 1486 C C   . ASP A 1 196 ? 13.329  8.519   10.445  1.00 98.06 196 A 1 
ATOM 1487 O O   . ASP A 1 196 ? 13.721  9.685   10.556  1.00 97.64 196 A 1 
ATOM 1488 C CB  . ASP A 1 196 ? 13.136  8.899   7.914   1.00 97.14 196 A 1 
ATOM 1489 C CG  . ASP A 1 196 ? 13.240  8.261   6.527   1.00 96.15 196 A 1 
ATOM 1490 O OD1 . ASP A 1 196 ? 14.242  7.555   6.270   1.00 93.53 196 A 1 
ATOM 1491 O OD2 . ASP A 1 196 ? 12.342  8.521   5.697   1.00 93.81 196 A 1 
ATOM 1492 N N   . ALA A 1 197 ? 13.016  7.787   11.537  1.00 97.84 197 A 1 
ATOM 1493 C CA  . ALA A 1 197 ? 12.914  8.334   12.895  1.00 98.23 197 A 1 
ATOM 1494 C C   . ALA A 1 197 ? 14.153  9.130   13.336  1.00 98.50 197 A 1 
ATOM 1495 O O   . ALA A 1 197 ? 14.028  10.229  13.888  1.00 98.45 197 A 1 
ATOM 1496 C CB  . ALA A 1 197 ? 12.645  7.178   13.868  1.00 98.04 197 A 1 
ATOM 1497 N N   . LEU A 1 198 ? 15.349  8.610   13.059  1.00 98.31 198 A 1 
ATOM 1498 C CA  . LEU A 1 198 ? 16.597  9.294   13.390  1.00 98.36 198 A 1 
ATOM 1499 C C   . LEU A 1 198 ? 16.740  10.609  12.617  1.00 98.53 198 A 1 
ATOM 1500 O O   . LEU A 1 198 ? 17.047  11.641  13.215  1.00 98.53 198 A 1 
ATOM 1501 C CB  . LEU A 1 198 ? 17.783  8.347   13.127  1.00 98.19 198 A 1 
ATOM 1502 C CG  . LEU A 1 198 ? 19.161  8.978   13.401  1.00 97.62 198 A 1 
ATOM 1503 C CD1 . LEU A 1 198 ? 19.313  9.447   14.852  1.00 96.93 198 A 1 
ATOM 1504 C CD2 . LEU A 1 198 ? 20.266  7.969   13.102  1.00 96.82 198 A 1 
ATOM 1505 N N   . ALA A 1 199 ? 16.499  10.594  11.306  1.00 98.60 199 A 1 
ATOM 1506 C CA  . ALA A 1 199 ? 16.628  11.783  10.467  1.00 98.68 199 A 1 
ATOM 1507 C C   . ALA A 1 199 ? 15.589  12.854  10.835  1.00 98.81 199 A 1 
ATOM 1508 O O   . ALA A 1 199 ? 15.930  14.035  10.916  1.00 98.76 199 A 1 
ATOM 1509 C CB  . ALA A 1 199 ? 16.525  11.361  8.997   1.00 98.47 199 A 1 
ATOM 1510 N N   . VAL A 1 200 ? 14.345  12.456  11.142  1.00 98.77 200 A 1 
ATOM 1511 C CA  . VAL A 1 200 ? 13.285  13.357  11.626  1.00 98.81 200 A 1 
ATOM 1512 C C   . VAL A 1 200 ? 13.685  14.010  12.953  1.00 98.85 200 A 1 
ATOM 1513 O O   . VAL A 1 200 ? 13.593  15.232  13.092  1.00 98.78 200 A 1 
ATOM 1514 C CB  . VAL A 1 200 ? 11.942  12.600  11.740  1.00 98.64 200 A 1 
ATOM 1515 C CG1 . VAL A 1 200 ? 10.847  13.442  12.408  1.00 97.45 200 A 1 
ATOM 1516 C CG2 . VAL A 1 200 ? 11.398  12.211  10.361  1.00 97.23 200 A 1 
ATOM 1517 N N   . ALA A 1 201 ? 14.200  13.231  13.912  1.00 98.82 201 A 1 
ATOM 1518 C CA  . ALA A 1 201 ? 14.682  13.759  15.189  1.00 98.83 201 A 1 
ATOM 1519 C C   . ALA A 1 201 ? 15.857  14.737  15.007  1.00 98.83 201 A 1 
ATOM 1520 O O   . ALA A 1 201 ? 15.866  15.823  15.592  1.00 98.73 201 A 1 
ATOM 1521 C CB  . ALA A 1 201 ? 15.072  12.578  16.091  1.00 98.80 201 A 1 
ATOM 1522 N N   . GLN A 1 202 ? 16.825  14.393  14.162  1.00 98.86 202 A 1 
ATOM 1523 C CA  . GLN A 1 202 ? 17.969  15.254  13.846  1.00 98.85 202 A 1 
ATOM 1524 C C   . GLN A 1 202 ? 17.539  16.559  13.161  1.00 98.85 202 A 1 
ATOM 1525 O O   . GLN A 1 202 ? 18.027  17.628  13.533  1.00 98.75 202 A 1 
ATOM 1526 C CB  . GLN A 1 202 ? 18.946  14.494  12.942  1.00 98.77 202 A 1 
ATOM 1527 C CG  . GLN A 1 202 ? 19.747  13.419  13.691  1.00 97.78 202 A 1 
ATOM 1528 C CD  . GLN A 1 202 ? 20.606  12.579  12.742  1.00 97.42 202 A 1 
ATOM 1529 O OE1 . GLN A 1 202 ? 20.346  12.426  11.564  1.00 92.53 202 A 1 
ATOM 1530 N NE2 . GLN A 1 202 ? 21.676  11.993  13.231  1.00 91.09 202 A 1 
ATOM 1531 N N   . ALA A 1 203 ? 16.612  16.496  12.205  1.00 98.87 203 A 1 
ATOM 1532 C CA  . ALA A 1 203 ? 16.098  17.668  11.502  1.00 98.86 203 A 1 
ATOM 1533 C C   . ALA A 1 203 ? 15.353  18.620  12.452  1.00 98.84 203 A 1 
ATOM 1534 O O   . ALA A 1 203 ? 15.608  19.825  12.430  1.00 98.68 203 A 1 
ATOM 1535 C CB  . ALA A 1 203 ? 15.217  17.194  10.342  1.00 98.82 203 A 1 
ATOM 1536 N N   . ALA A 1 204 ? 14.513  18.082  13.353  1.00 98.88 204 A 1 
ATOM 1537 C CA  . ALA A 1 204 ? 13.849  18.881  14.386  1.00 98.88 204 A 1 
ATOM 1538 C C   . ALA A 1 204 ? 14.871  19.560  15.315  1.00 98.83 204 A 1 
ATOM 1539 O O   . ALA A 1 204 ? 14.824  20.771  15.520  1.00 98.61 204 A 1 
ATOM 1540 C CB  . ALA A 1 204 ? 12.887  17.977  15.166  1.00 98.85 204 A 1 
ATOM 1541 N N   . LYS A 1 205 ? 15.858  18.814  15.817  1.00 98.83 205 A 1 
ATOM 1542 C CA  . LYS A 1 205 ? 16.914  19.364  16.685  1.00 98.72 205 A 1 
ATOM 1543 C C   . LYS A 1 205 ? 17.754  20.429  16.004  1.00 98.67 205 A 1 
ATOM 1544 O O   . LYS A 1 205 ? 18.044  21.449  16.629  1.00 98.16 205 A 1 
ATOM 1545 C CB  . LYS A 1 205 ? 17.828  18.243  17.200  1.00 98.49 205 A 1 
ATOM 1546 C CG  . LYS A 1 205 ? 17.178  17.390  18.287  1.00 96.53 205 A 1 
ATOM 1547 C CD  . LYS A 1 205 ? 16.749  18.240  19.486  1.00 94.68 205 A 1 
ATOM 1548 C CE  . LYS A 1 205 ? 16.521  17.338  20.684  1.00 92.46 205 A 1 
ATOM 1549 N NZ  . LYS A 1 205 ? 16.144  18.121  21.862  1.00 89.80 205 A 1 
ATOM 1550 N N   . ARG A 1 206 ? 18.109  20.231  14.743  1.00 98.70 206 A 1 
ATOM 1551 C CA  . ARG A 1 206 ? 18.843  21.234  13.968  1.00 98.54 206 A 1 
ATOM 1552 C C   . ARG A 1 206 ? 18.072  22.550  13.856  1.00 98.53 206 A 1 
ATOM 1553 O O   . ARG A 1 206 ? 18.690  23.611  13.890  1.00 97.92 206 A 1 
ATOM 1554 C CB  . ARG A 1 206 ? 19.159  20.664  12.582  1.00 98.11 206 A 1 
ATOM 1555 C CG  . ARG A 1 206 ? 20.069  21.615  11.787  1.00 94.05 206 A 1 
ATOM 1556 C CD  . ARG A 1 206 ? 19.909  21.417  10.297  1.00 89.30 206 A 1 
ATOM 1557 N NE  . ARG A 1 206 ? 20.583  22.507  9.557   1.00 83.50 206 A 1 
ATOM 1558 C CZ  . ARG A 1 206 ? 20.030  23.621  9.092   1.00 74.77 206 A 1 
ATOM 1559 N NH1 . ARG A 1 206 ? 18.765  23.877  9.209   1.00 66.07 206 A 1 
ATOM 1560 N NH2 . ARG A 1 206 ? 20.763  24.496  8.480   1.00 68.89 206 A 1 
ATOM 1561 N N   . ASN A 1 207 ? 16.743  22.490  13.750  1.00 98.31 207 A 1 
ATOM 1562 C CA  . ASN A 1 207 ? 15.870  23.668  13.705  1.00 98.20 207 A 1 
ATOM 1563 C C   . ASN A 1 207 ? 15.604  24.284  15.098  1.00 98.31 207 A 1 
ATOM 1564 O O   . ASN A 1 207 ? 14.831  25.224  15.222  1.00 97.59 207 A 1 
ATOM 1565 C CB  . ASN A 1 207 ? 14.570  23.288  12.966  1.00 97.94 207 A 1 
ATOM 1566 C CG  . ASN A 1 207 ? 13.824  24.496  12.438  1.00 97.28 207 A 1 
ATOM 1567 O OD1 . ASN A 1 207 ? 14.419  25.389  11.851  1.00 92.83 207 A 1 
ATOM 1568 N ND2 . ASN A 1 207 ? 12.521  24.546  12.590  1.00 92.84 207 A 1 
ATOM 1569 N N   . GLY A 1 208 ? 16.215  23.769  16.170  1.00 98.40 208 A 1 
ATOM 1570 C CA  . GLY A 1 208 ? 15.925  24.182  17.550  1.00 98.35 208 A 1 
ATOM 1571 C C   . GLY A 1 208 ? 14.572  23.683  18.074  1.00 98.51 208 A 1 
ATOM 1572 O O   . GLY A 1 208 ? 14.100  24.161  19.109  1.00 97.72 208 A 1 
ATOM 1573 N N   . GLY A 1 209 ? 13.953  22.742  17.374  1.00 98.63 209 A 1 
ATOM 1574 C CA  . GLY A 1 209 ? 12.658  22.157  17.686  1.00 98.66 209 A 1 
ATOM 1575 C C   . GLY A 1 209 ? 12.696  21.075  18.766  1.00 98.72 209 A 1 
ATOM 1576 O O   . GLY A 1 209 ? 13.714  20.838  19.429  1.00 98.37 209 A 1 
ATOM 1577 N N   . LYS A 1 210 ? 11.543  20.411  18.950  1.00 98.76 210 A 1 
ATOM 1578 C CA  . LYS A 1 210 ? 11.301  19.404  19.988  1.00 98.80 210 A 1 
ATOM 1579 C C   . LYS A 1 210 ? 11.118  18.012  19.397  1.00 98.88 210 A 1 
ATOM 1580 O O   . LYS A 1 210 ? 10.454  17.852  18.384  1.00 98.74 210 A 1 
ATOM 1581 C CB  . LYS A 1 210 ? 10.073  19.798  20.830  1.00 98.57 210 A 1 
ATOM 1582 C CG  . LYS A 1 210 ? 10.209  21.151  21.553  1.00 97.51 210 A 1 
ATOM 1583 C CD  . LYS A 1 210 ? 11.416  21.164  22.486  1.00 95.43 210 A 1 
ATOM 1584 C CE  . LYS A 1 210 ? 11.544  22.499  23.202  1.00 91.98 210 A 1 
ATOM 1585 N NZ  . LYS A 1 210 ? 12.803  22.517  23.979  1.00 85.04 210 A 1 
ATOM 1586 N N   . VAL A 1 211 ? 11.665  17.013  20.073  1.00 98.82 211 A 1 
ATOM 1587 C CA  . VAL A 1 211 ? 11.472  15.600  19.741  1.00 98.85 211 A 1 
ATOM 1588 C C   . VAL A 1 211 ? 10.621  14.958  20.826  1.00 98.83 211 A 1 
ATOM 1589 O O   . VAL A 1 211 ? 11.061  14.826  21.974  1.00 98.67 211 A 1 
ATOM 1590 C CB  . VAL A 1 211 ? 12.814  14.879  19.552  1.00 98.81 211 A 1 
ATOM 1591 C CG1 . VAL A 1 211 ? 12.607  13.408  19.191  1.00 98.59 211 A 1 
ATOM 1592 C CG2 . VAL A 1 211 ? 13.636  15.530  18.429  1.00 98.53 211 A 1 
ATOM 1593 N N   . ILE A 1 212 ? 9.402   14.580  20.464  1.00 98.84 212 A 1 
ATOM 1594 C CA  . ILE A 1 212 ? 8.401   13.969  21.335  1.00 98.87 212 A 1 
ATOM 1595 C C   . ILE A 1 212 ? 8.208   12.521  20.893  1.00 98.83 212 A 1 
ATOM 1596 O O   . ILE A 1 212 ? 7.861   12.260  19.737  1.00 98.71 212 A 1 
ATOM 1597 C CB  . ILE A 1 212 ? 7.077   14.764  21.321  1.00 98.88 212 A 1 
ATOM 1598 C CG1 . ILE A 1 212 ? 7.315   16.271  21.608  1.00 98.71 212 A 1 
ATOM 1599 C CG2 . ILE A 1 212 ? 6.117   14.150  22.351  1.00 98.75 212 A 1 
ATOM 1600 C CD1 . ILE A 1 212 ? 6.048   17.133  21.579  1.00 98.37 212 A 1 
ATOM 1601 N N   . VAL A 1 213 ? 8.444   11.584  21.807  1.00 98.70 213 A 1 
ATOM 1602 C CA  . VAL A 1 213 ? 8.414   10.151  21.508  1.00 98.69 213 A 1 
ATOM 1603 C C   . VAL A 1 213 ? 7.369   9.454   22.362  1.00 98.61 213 A 1 
ATOM 1604 O O   . VAL A 1 213 ? 7.411   9.541   23.588  1.00 98.35 213 A 1 
ATOM 1605 C CB  . VAL A 1 213 ? 9.798   9.502   21.685  1.00 98.58 213 A 1 
ATOM 1606 C CG1 . VAL A 1 213 ? 9.780   8.083   21.110  1.00 97.49 213 A 1 
ATOM 1607 C CG2 . VAL A 1 213 ? 10.905  10.285  20.961  1.00 97.60 213 A 1 
ATOM 1608 N N   . GLN A 1 214 ? 6.458   8.732   21.722  1.00 98.42 214 A 1 
ATOM 1609 C CA  . GLN A 1 214 ? 5.585   7.769   22.382  1.00 98.22 214 A 1 
ATOM 1610 C C   . GLN A 1 214 ? 6.291   6.413   22.455  1.00 97.97 214 A 1 
ATOM 1611 O O   . GLN A 1 214 ? 6.812   5.938   21.451  1.00 97.46 214 A 1 
ATOM 1612 C CB  . GLN A 1 214 ? 4.254   7.685   21.628  1.00 97.82 214 A 1 
ATOM 1613 C CG  . GLN A 1 214 ? 3.265   6.707   22.284  1.00 97.06 214 A 1 
ATOM 1614 C CD  . GLN A 1 214 ? 1.987   6.565   21.463  1.00 96.67 214 A 1 
ATOM 1615 O OE1 . GLN A 1 214 ? 1.371   7.533   21.041  1.00 92.18 214 A 1 
ATOM 1616 N NE2 . GLN A 1 214 ? 1.543   5.364   21.200  1.00 91.06 214 A 1 
ATOM 1617 N N   . VAL A 1 215 ? 6.282   5.769   23.628  1.00 97.71 215 A 1 
ATOM 1618 C CA  . VAL A 1 215 ? 6.794   4.404   23.830  1.00 97.51 215 A 1 
ATOM 1619 C C   . VAL A 1 215 ? 5.785   3.547   24.593  1.00 97.03 215 A 1 
ATOM 1620 O O   . VAL A 1 215 ? 4.902   4.068   25.270  1.00 96.59 215 A 1 
ATOM 1621 C CB  . VAL A 1 215 ? 8.161   4.387   24.545  1.00 97.51 215 A 1 
ATOM 1622 C CG1 . VAL A 1 215 ? 9.232   5.122   23.742  1.00 96.94 215 A 1 
ATOM 1623 C CG2 . VAL A 1 215 ? 8.102   4.975   25.960  1.00 96.70 215 A 1 
ATOM 1624 N N   . GLU A 1 216 ? 5.934   2.224   24.529  1.00 96.51 216 A 1 
ATOM 1625 C CA  . GLU A 1 216 ? 5.089   1.290   25.288  1.00 95.63 216 A 1 
ATOM 1626 C C   . GLU A 1 216 ? 5.591   1.058   26.720  1.00 95.66 216 A 1 
ATOM 1627 O O   . GLU A 1 216 ? 4.801   0.738   27.604  1.00 94.03 216 A 1 
ATOM 1628 C CB  . GLU A 1 216 ? 5.015   -0.064  24.578  1.00 93.82 216 A 1 
ATOM 1629 C CG  . GLU A 1 216 ? 4.341   -0.010  23.202  1.00 87.58 216 A 1 
ATOM 1630 C CD  . GLU A 1 216 ? 4.159   -1.410  22.593  1.00 84.54 216 A 1 
ATOM 1631 O OE1 . GLU A 1 216 ? 3.666   -1.478  21.450  1.00 75.60 216 A 1 
ATOM 1632 O OE2 . GLU A 1 216 ? 4.486   -2.432  23.263  1.00 75.78 216 A 1 
ATOM 1633 N N   . ARG A 1 217 ? 6.905   1.174   26.960  1.00 96.20 217 A 1 
ATOM 1634 C CA  . ARG A 1 217 ? 7.502   0.819   28.256  1.00 96.20 217 A 1 
ATOM 1635 C C   . ARG A 1 217 ? 8.807   1.561   28.550  1.00 97.23 217 A 1 
ATOM 1636 O O   . ARG A 1 217 ? 9.523   1.992   27.647  1.00 96.82 217 A 1 
ATOM 1637 C CB  . ARG A 1 217 ? 7.696   -0.705  28.337  1.00 93.78 217 A 1 
ATOM 1638 C CG  . ARG A 1 217 ? 8.671   -1.259  27.284  1.00 88.07 217 A 1 
ATOM 1639 C CD  . ARG A 1 217 ? 8.793   -2.781  27.393  1.00 87.51 217 A 1 
ATOM 1640 N NE  . ARG A 1 217 ? 9.693   -3.306  26.352  1.00 78.87 217 A 1 
ATOM 1641 C CZ  . ARG A 1 217 ? 9.988   -4.571  26.120  1.00 73.26 217 A 1 
ATOM 1642 N NH1 . ARG A 1 217 ? 9.492   -5.539  26.841  1.00 65.96 217 A 1 
ATOM 1643 N NH2 . ARG A 1 217 ? 10.793  -4.871  25.143  1.00 63.52 217 A 1 
ATOM 1644 N N   . VAL A 1 218 ? 9.128   1.612   29.850  1.00 96.71 218 A 1 
ATOM 1645 C CA  . VAL A 1 218 ? 10.424  2.051   30.383  1.00 97.01 218 A 1 
ATOM 1646 C C   . VAL A 1 218 ? 11.246  0.815   30.750  1.00 96.86 218 A 1 
ATOM 1647 O O   . VAL A 1 218 ? 10.725  -0.121  31.361  1.00 96.11 218 A 1 
ATOM 1648 C CB  . VAL A 1 218 ? 10.244  2.979   31.598  1.00 96.77 218 A 1 
ATOM 1649 C CG1 . VAL A 1 218 ? 11.589  3.535   32.077  1.00 94.75 218 A 1 
ATOM 1650 C CG2 . VAL A 1 218 ? 9.331   4.165   31.277  1.00 95.02 218 A 1 
ATOM 1651 N N   . SER A 1 219 ? 12.528  0.798   30.392  1.00 96.32 219 A 1 
ATOM 1652 C CA  . SER A 1 219 ? 13.469  -0.251  30.784  1.00 96.26 219 A 1 
ATOM 1653 C C   . SER A 1 219 ? 14.472  0.272   31.807  1.00 96.70 219 A 1 
ATOM 1654 O O   . SER A 1 219 ? 14.927  1.412   31.718  1.00 95.84 219 A 1 
ATOM 1655 C CB  . SER A 1 219 ? 14.205  -0.800  29.560  1.00 95.40 219 A 1 
ATOM 1656 O OG  . SER A 1 219 ? 15.009  -1.896  29.959  1.00 90.20 219 A 1 
ATOM 1657 N N   . HIS A 1 220 ? 14.854  -0.584  32.759  1.00 96.66 220 A 1 
ATOM 1658 C CA  . HIS A 1 220 ? 15.995  -0.353  33.652  1.00 96.82 220 A 1 
ATOM 1659 C C   . HIS A 1 220 ? 17.322  -0.865  33.073  1.00 97.06 220 A 1 
ATOM 1660 O O   . HIS A 1 220 ? 18.387  -0.565  33.607  1.00 95.16 220 A 1 
ATOM 1661 C CB  . HIS A 1 220 ? 15.701  -0.988  35.013  1.00 96.34 220 A 1 
ATOM 1662 C CG  . HIS A 1 220 ? 14.488  -0.398  35.685  1.00 93.90 220 A 1 
ATOM 1663 N ND1 . HIS A 1 220 ? 14.312  0.927   36.014  1.00 83.81 220 A 1 
ATOM 1664 C CD2 . HIS A 1 220 ? 13.355  -1.060  36.067  1.00 85.28 220 A 1 
ATOM 1665 C CE1 . HIS A 1 220 ? 13.103  1.058   36.577  1.00 84.35 220 A 1 
ATOM 1666 N NE2 . HIS A 1 220 ? 12.487  -0.128  36.633  1.00 85.01 220 A 1 
ATOM 1667 N N   . GLU A 1 221 ? 17.257  -1.632  31.988  1.00 95.09 221 A 1 
ATOM 1668 C CA  . GLU A 1 221 ? 18.421  -2.141  31.271  1.00 95.45 221 A 1 
ATOM 1669 C C   . GLU A 1 221 ? 18.788  -1.208  30.113  1.00 95.73 221 A 1 
ATOM 1670 O O   . GLU A 1 221 ? 17.914  -0.677  29.425  1.00 93.76 221 A 1 
ATOM 1671 C CB  . GLU A 1 221 ? 18.168  -3.564  30.752  1.00 94.67 221 A 1 
ATOM 1672 C CG  . GLU A 1 221 ? 17.923  -4.566  31.893  1.00 87.10 221 A 1 
ATOM 1673 C CD  . GLU A 1 221 ? 17.797  -6.020  31.404  1.00 81.76 221 A 1 
ATOM 1674 O OE1 . GLU A 1 221 ? 17.715  -6.906  32.280  1.00 72.92 221 A 1 
ATOM 1675 O OE2 . GLU A 1 221 ? 17.811  -6.246  30.172  1.00 74.79 221 A 1 
ATOM 1676 N N   . PHE A 1 222 ? 20.082  -1.022  29.887  1.00 95.35 222 A 1 
ATOM 1677 C CA  . PHE A 1 222 ? 20.561  -0.258  28.738  1.00 94.76 222 A 1 
ATOM 1678 C C   . PHE A 1 222 ? 20.380  -1.054  27.446  1.00 94.98 222 A 1 
ATOM 1679 O O   . PHE A 1 222 ? 20.779  -2.217  27.347  1.00 91.77 222 A 1 
ATOM 1680 C CB  . PHE A 1 222 ? 22.026  0.148   28.928  1.00 92.54 222 A 1 
ATOM 1681 C CG  . PHE A 1 222 ? 22.232  1.138   30.052  1.00 89.35 222 A 1 
ATOM 1682 C CD1 . PHE A 1 222 ? 21.869  2.482   29.869  1.00 82.88 222 A 1 
ATOM 1683 C CD2 . PHE A 1 222 ? 22.760  0.717   31.285  1.00 85.71 222 A 1 
ATOM 1684 C CE1 . PHE A 1 222 ? 22.029  3.403   30.918  1.00 82.51 222 A 1 
ATOM 1685 C CE2 . PHE A 1 222 ? 22.920  1.638   32.334  1.00 80.69 222 A 1 
ATOM 1686 C CZ  . PHE A 1 222 ? 22.552  2.981   32.155  1.00 83.52 222 A 1 
ATOM 1687 N N   . SER A 1 223 ? 19.844  -0.396  26.433  1.00 92.47 223 A 1 
ATOM 1688 C CA  . SER A 1 223 ? 19.687  -0.976  25.105  1.00 92.24 223 A 1 
ATOM 1689 C C   . SER A 1 223 ? 21.043  -1.224  24.440  1.00 93.17 223 A 1 
ATOM 1690 O O   . SER A 1 223 ? 21.990  -0.450  24.583  1.00 91.15 223 A 1 
ATOM 1691 C CB  . SER A 1 223 ? 18.818  -0.060  24.241  1.00 91.45 223 A 1 
ATOM 1692 O OG  . SER A 1 223 ? 17.539  0.031   24.835  1.00 85.55 223 A 1 
ATOM 1693 N N   . ARG A 1 224 ? 21.146  -2.311  23.664  1.00 94.04 224 A 1 
ATOM 1694 C CA  . ARG A 1 224 ? 22.342  -2.545  22.842  1.00 94.53 224 A 1 
ATOM 1695 C C   . ARG A 1 224 ? 22.471  -1.414  21.817  1.00 95.48 224 A 1 
ATOM 1696 O O   . ARG A 1 224 ? 21.481  -1.126  21.148  1.00 94.08 224 A 1 
ATOM 1697 C CB  . ARG A 1 224 ? 22.272  -3.903  22.129  1.00 93.16 224 A 1 
ATOM 1698 C CG  . ARG A 1 224 ? 22.332  -5.076  23.112  1.00 86.13 224 A 1 
ATOM 1699 C CD  . ARG A 1 224 ? 22.360  -6.394  22.344  1.00 80.57 224 A 1 
ATOM 1700 N NE  . ARG A 1 224 ? 22.411  -7.547  23.265  1.00 72.94 224 A 1 
ATOM 1701 C CZ  . ARG A 1 224 ? 22.600  -8.813  22.930  1.00 68.62 224 A 1 
ATOM 1702 N NH1 . ARG A 1 224 ? 22.777  -9.177  21.692  1.00 59.12 224 A 1 
ATOM 1703 N NH2 . ARG A 1 224 ? 22.613  -9.739  23.849  1.00 59.97 224 A 1 
ATOM 1704 N N   . PRO A 1 225 ? 23.660  -0.820  21.616  1.00 94.25 225 A 1 
ATOM 1705 C CA  . PRO A 1 225 ? 23.806  0.348   20.736  1.00 93.51 225 A 1 
ATOM 1706 C C   . PRO A 1 225 ? 23.235  0.173   19.323  1.00 93.37 225 A 1 
ATOM 1707 O O   . PRO A 1 225 ? 22.664  1.103   18.774  1.00 91.42 225 A 1 
ATOM 1708 C CB  . PRO A 1 225 ? 25.308  0.631   20.693  1.00 92.98 225 A 1 
ATOM 1709 C CG  . PRO A 1 225 ? 25.787  0.148   22.061  1.00 92.26 225 A 1 
ATOM 1710 C CD  . PRO A 1 225 ? 24.903  -1.061  22.342  1.00 94.51 225 A 1 
ATOM 1711 N N   . ARG A 1 226 ? 23.342  -1.031  18.733  1.00 93.47 226 A 1 
ATOM 1712 C CA  . ARG A 1 226 ? 22.790  -1.322  17.395  1.00 92.85 226 A 1 
ATOM 1713 C C   . ARG A 1 226 ? 21.251  -1.379  17.355  1.00 93.75 226 A 1 
ATOM 1714 O O   . ARG A 1 226 ? 20.687  -1.260  16.278  1.00 92.15 226 A 1 
ATOM 1715 C CB  . ARG A 1 226 ? 23.423  -2.617  16.853  1.00 91.42 226 A 1 
ATOM 1716 C CG  . ARG A 1 226 ? 23.126  -2.818  15.359  1.00 84.42 226 A 1 
ATOM 1717 C CD  . ARG A 1 226 ? 23.852  -4.048  14.808  1.00 78.53 226 A 1 
ATOM 1718 N NE  . ARG A 1 226 ? 23.595  -4.185  13.358  1.00 72.39 226 A 1 
ATOM 1719 C CZ  . ARG A 1 226 ? 23.299  -5.286  12.688  1.00 67.65 226 A 1 
ATOM 1720 N NH1 . ARG A 1 226 ? 23.204  -6.445  13.268  1.00 59.54 226 A 1 
ATOM 1721 N NH2 . ARG A 1 226 ? 23.086  -5.228  11.406  1.00 60.00 226 A 1 
ATOM 1722 N N   . SER A 1 227 ? 20.604  -1.584  18.505  1.00 93.20 227 A 1 
ATOM 1723 C CA  . SER A 1 227 ? 19.140  -1.623  18.617  1.00 93.22 227 A 1 
ATOM 1724 C C   . SER A 1 227 ? 18.526  -0.245  18.883  1.00 94.57 227 A 1 
ATOM 1725 O O   . SER A 1 227 ? 17.310  -0.109  18.817  1.00 93.57 227 A 1 
ATOM 1726 C CB  . SER A 1 227 ? 18.722  -2.588  19.736  1.00 91.58 227 A 1 
ATOM 1727 O OG  . SER A 1 227 ? 19.252  -3.886  19.522  1.00 86.59 227 A 1 
ATOM 1728 N N   . VAL A 1 228 ? 19.347  0.758   19.218  1.00 94.38 228 A 1 
ATOM 1729 C CA  . VAL A 1 228 ? 18.891  2.135   19.422  1.00 95.09 228 A 1 
ATOM 1730 C C   . VAL A 1 228 ? 18.633  2.779   18.065  1.00 95.23 228 A 1 
ATOM 1731 O O   . VAL A 1 228 ? 19.543  2.874   17.246  1.00 94.72 228 A 1 
ATOM 1732 C CB  . VAL A 1 228 ? 19.909  2.956   20.232  1.00 95.46 228 A 1 
ATOM 1733 C CG1 . VAL A 1 228 ? 19.458  4.411   20.403  1.00 94.28 228 A 1 
ATOM 1734 C CG2 . VAL A 1 228 ? 20.104  2.353   21.629  1.00 93.28 228 A 1 
ATOM 1735 N N   . ILE A 1 229 ? 17.410  3.258   17.864  1.00 96.43 229 A 1 
ATOM 1736 C CA  . ILE A 1 229 ? 17.008  3.965   16.645  1.00 96.60 229 A 1 
ATOM 1737 C C   . ILE A 1 229 ? 17.128  5.477   16.841  1.00 97.27 229 A 1 
ATOM 1738 O O   . ILE A 1 229 ? 17.709  6.167   16.006  1.00 97.07 229 A 1 
ATOM 1739 C CB  . ILE A 1 229 ? 15.587  3.536   16.221  1.00 96.22 229 A 1 
ATOM 1740 C CG1 . ILE A 1 229 ? 15.457  2.007   16.029  1.00 94.99 229 A 1 
ATOM 1741 C CG2 . ILE A 1 229 ? 15.159  4.271   14.941  1.00 95.03 229 A 1 
ATOM 1742 C CD1 . ILE A 1 229 ? 16.449  1.370   15.051  1.00 91.57 229 A 1 
ATOM 1743 N N   . VAL A 1 230 ? 16.636  6.009   17.971  1.00 97.29 230 A 1 
ATOM 1744 C CA  . VAL A 1 230 ? 16.776  7.430   18.321  1.00 97.86 230 A 1 
ATOM 1745 C C   . VAL A 1 230 ? 17.564  7.550   19.628  1.00 97.96 230 A 1 
ATOM 1746 O O   . VAL A 1 230 ? 17.091  7.099   20.671  1.00 97.83 230 A 1 
ATOM 1747 C CB  . VAL A 1 230 ? 15.414  8.145   18.410  1.00 97.96 230 A 1 
ATOM 1748 C CG1 . VAL A 1 230 ? 15.603  9.653   18.634  1.00 97.35 230 A 1 
ATOM 1749 C CG2 . VAL A 1 230 ? 14.600  7.967   17.123  1.00 97.14 230 A 1 
ATOM 1750 N N   . PRO A 1 231 ? 18.768  8.149   19.623  1.00 98.36 231 A 1 
ATOM 1751 C CA  . PRO A 1 231 ? 19.556  8.320   20.840  1.00 98.31 231 A 1 
ATOM 1752 C C   . PRO A 1 231 ? 18.932  9.375   21.761  1.00 98.44 231 A 1 
ATOM 1753 O O   . PRO A 1 231 ? 18.493  10.434  21.306  1.00 98.19 231 A 1 
ATOM 1754 C CB  . PRO A 1 231 ? 20.953  8.714   20.355  1.00 97.88 231 A 1 
ATOM 1755 C CG  . PRO A 1 231 ? 20.675  9.430   19.031  1.00 96.43 231 A 1 
ATOM 1756 C CD  . PRO A 1 231 ? 19.470  8.684   18.468  1.00 98.13 231 A 1 
ATOM 1757 N N   . GLY A 1 232 ? 18.961  9.129   23.076  1.00 98.35 232 A 1 
ATOM 1758 C CA  . GLY A 1 232 ? 18.312  9.972   24.093  1.00 98.29 232 A 1 
ATOM 1759 C C   . GLY A 1 232 ? 18.760  11.433  24.112  1.00 98.41 232 A 1 
ATOM 1760 O O   . GLY A 1 232 ? 17.997  12.306  24.523  1.00 97.99 232 A 1 
ATOM 1761 N N   . ILE A 1 233 ? 19.955  11.747  23.602  1.00 98.42 233 A 1 
ATOM 1762 C CA  . ILE A 1 233 ? 20.437  13.130  23.443  1.00 98.26 233 A 1 
ATOM 1763 C C   . ILE A 1 233 ? 19.567  13.968  22.489  1.00 98.47 233 A 1 
ATOM 1764 O O   . ILE A 1 233 ? 19.543  15.197  22.595  1.00 98.12 233 A 1 
ATOM 1765 C CB  . ILE A 1 233 ? 21.923  13.122  23.016  1.00 97.66 233 A 1 
ATOM 1766 C CG1 . ILE A 1 233 ? 22.539  14.525  23.189  1.00 91.62 233 A 1 
ATOM 1767 C CG2 . ILE A 1 233 ? 22.105  12.597  21.576  1.00 89.57 233 A 1 
ATOM 1768 C CD1 . ILE A 1 233 ? 24.065  14.563  23.036  1.00 84.14 233 A 1 
ATOM 1769 N N   . LEU A 1 234 ? 18.851  13.319  21.564  1.00 98.48 234 A 1 
ATOM 1770 C CA  . LEU A 1 234 ? 17.935  13.989  20.634  1.00 98.59 234 A 1 
ATOM 1771 C C   . LEU A 1 234 ? 16.518  14.123  21.202  1.00 98.66 234 A 1 
ATOM 1772 O O   . LEU A 1 234 ? 15.753  14.934  20.700  1.00 98.47 234 A 1 
ATOM 1773 C CB  . LEU A 1 234 ? 17.915  13.247  19.283  1.00 98.58 234 A 1 
ATOM 1774 C CG  . LEU A 1 234 ? 19.275  13.144  18.566  1.00 98.29 234 A 1 
ATOM 1775 C CD1 . LEU A 1 234 ? 19.088  12.433  17.228  1.00 97.87 234 A 1 
ATOM 1776 C CD2 . LEU A 1 234 ? 19.910  14.511  18.293  1.00 97.83 234 A 1 
ATOM 1777 N N   . VAL A 1 235 ? 16.162  13.381  22.255  1.00 98.69 235 A 1 
ATOM 1778 C CA  . VAL A 1 235 ? 14.797  13.308  22.796  1.00 98.69 235 A 1 
ATOM 1779 C C   . VAL A 1 235 ? 14.564  14.406  23.844  1.00 98.61 235 A 1 
ATOM 1780 O O   . VAL A 1 235 ? 15.381  14.612  24.743  1.00 98.26 235 A 1 
ATOM 1781 C CB  . VAL A 1 235 ? 14.514  11.898  23.348  1.00 98.57 235 A 1 
ATOM 1782 C CG1 . VAL A 1 235 ? 13.070  11.765  23.834  1.00 98.00 235 A 1 
ATOM 1783 C CG2 . VAL A 1 235 ? 14.739  10.821  22.270  1.00 98.03 235 A 1 
ATOM 1784 N N   . ASP A 1 236 ? 13.434  15.124  23.746  1.00 98.75 236 A 1 
ATOM 1785 C CA  . ASP A 1 236 ? 12.994  16.104  24.749  1.00 98.70 236 A 1 
ATOM 1786 C C   . ASP A 1 236 ? 11.938  15.523  25.690  1.00 98.61 236 A 1 
ATOM 1787 O O   . ASP A 1 236 ? 12.039  15.684  26.907  1.00 98.02 236 A 1 
ATOM 1788 C CB  . ASP A 1 236 ? 12.405  17.353  24.074  1.00 98.66 236 A 1 
ATOM 1789 C CG  . ASP A 1 236 ? 13.433  18.119  23.261  1.00 98.55 236 A 1 
ATOM 1790 O OD1 . ASP A 1 236 ? 14.273  18.845  23.851  1.00 97.21 236 A 1 
ATOM 1791 O OD2 . ASP A 1 236 ? 13.412  18.004  22.022  1.00 97.45 236 A 1 
ATOM 1792 N N   . ALA A 1 237 ? 10.923  14.868  25.120  1.00 98.70 237 A 1 
ATOM 1793 C CA  . ALA A 1 237 ? 9.777   14.343  25.843  1.00 98.74 237 A 1 
ATOM 1794 C C   . ALA A 1 237 ? 9.513   12.883  25.480  1.00 98.78 237 A 1 
ATOM 1795 O O   . ALA A 1 237 ? 9.543   12.517  24.306  1.00 98.56 237 A 1 
ATOM 1796 C CB  . ALA A 1 237 ? 8.560   15.225  25.541  1.00 98.57 237 A 1 
ATOM 1797 N N   . VAL A 1 238 ? 9.218   12.073  26.491  1.00 98.65 238 A 1 
ATOM 1798 C CA  . VAL A 1 238 ? 8.785   10.684  26.329  1.00 98.64 238 A 1 
ATOM 1799 C C   . VAL A 1 238 ? 7.426   10.518  26.988  1.00 98.60 238 A 1 
ATOM 1800 O O   . VAL A 1 238 ? 7.258   10.843  28.165  1.00 98.26 238 A 1 
ATOM 1801 C CB  . VAL A 1 238 ? 9.810   9.692   26.904  1.00 98.47 238 A 1 
ATOM 1802 C CG1 . VAL A 1 238 ? 9.329   8.244   26.735  1.00 97.90 238 A 1 
ATOM 1803 C CG2 . VAL A 1 238 ? 11.166  9.812   26.200  1.00 97.86 238 A 1 
ATOM 1804 N N   . VAL A 1 239 ? 6.470   9.988   26.232  1.00 98.58 239 A 1 
ATOM 1805 C CA  . VAL A 1 239 ? 5.134   9.623   26.701  1.00 98.57 239 A 1 
ATOM 1806 C C   . VAL A 1 239 ? 5.031   8.106   26.717  1.00 98.36 239 A 1 
ATOM 1807 O O   . VAL A 1 239 ? 5.229   7.460   25.690  1.00 98.00 239 A 1 
ATOM 1808 C CB  . VAL A 1 239 ? 4.052   10.266  25.821  1.00 98.54 239 A 1 
ATOM 1809 C CG1 . VAL A 1 239 ? 2.649   9.827   26.254  1.00 97.99 239 A 1 
ATOM 1810 C CG2 . VAL A 1 239 ? 4.127   11.796  25.926  1.00 97.87 239 A 1 
ATOM 1811 N N   . VAL A 1 240 ? 4.742   7.535   27.891  1.00 98.18 240 A 1 
ATOM 1812 C CA  . VAL A 1 240 ? 4.668   6.082   28.084  1.00 97.99 240 A 1 
ATOM 1813 C C   . VAL A 1 240 ? 3.207   5.641   28.032  1.00 97.69 240 A 1 
ATOM 1814 O O   . VAL A 1 240 ? 2.401   6.072   28.852  1.00 97.05 240 A 1 
ATOM 1815 C CB  . VAL A 1 240 ? 5.352   5.650   29.392  1.00 97.72 240 A 1 
ATOM 1816 C CG1 . VAL A 1 240 ? 5.435   4.121   29.487  1.00 96.78 240 A 1 
ATOM 1817 C CG2 . VAL A 1 240 ? 6.781   6.203   29.499  1.00 96.88 240 A 1 
ATOM 1818 N N   . CYS A 1 241 ? 2.880   4.782   27.082  1.00 97.34 241 A 1 
ATOM 1819 C CA  . CYS A 1 241 ? 1.544   4.232   26.866  1.00 96.33 241 A 1 
ATOM 1820 C C   . CYS A 1 241 ? 1.560   2.719   27.113  1.00 94.62 241 A 1 
ATOM 1821 O O   . CYS A 1 241 ? 1.618   1.915   26.180  1.00 90.35 241 A 1 
ATOM 1822 C CB  . CYS A 1 241 ? 1.066   4.595   25.452  1.00 95.78 241 A 1 
ATOM 1823 S SG  . CYS A 1 241 ? 0.914   6.395   25.280  1.00 93.89 241 A 1 
ATOM 1824 N N   . GLU A 1 242 ? 1.527   2.329   28.399  1.00 94.77 242 A 1 
ATOM 1825 C CA  . GLU A 1 242 ? 1.490   0.917   28.798  1.00 92.43 242 A 1 
ATOM 1826 C C   . GLU A 1 242 ? 0.188   0.239   28.339  1.00 88.33 242 A 1 
ATOM 1827 O O   . GLU A 1 242 ? -0.883  0.845   28.341  1.00 76.24 242 A 1 
ATOM 1828 C CB  . GLU A 1 242 ? 1.678   0.780   30.319  1.00 89.77 242 A 1 
ATOM 1829 C CG  . GLU A 1 242 ? 3.052   1.284   30.787  1.00 86.59 242 A 1 
ATOM 1830 C CD  . GLU A 1 242 ? 3.319   1.076   32.287  1.00 84.84 242 A 1 
ATOM 1831 O OE1 . GLU A 1 242 ? 4.484   1.304   32.693  1.00 77.60 242 A 1 
ATOM 1832 O OE2 . GLU A 1 242 ? 2.380   0.695   33.023  1.00 78.20 242 A 1 
ATOM 1833 N N   . GLY A 1 243 ? 0.264   -1.025  27.920  1.00 79.19 243 A 1 
ATOM 1834 C CA  . GLY A 1 243 ? -0.909  -1.805  27.496  1.00 74.13 243 A 1 
ATOM 1835 C C   . GLY A 1 243 ? -1.438  -1.514  26.085  1.00 72.55 243 A 1 
ATOM 1836 O O   . GLY A 1 243 ? -2.360  -2.196  25.635  1.00 64.40 243 A 1 
ATOM 1837 N N   . ALA A 1 244 ? -0.842  -0.591  25.339  1.00 68.44 244 A 1 
ATOM 1838 C CA  . ALA A 1 244 ? -1.228  -0.323  23.946  1.00 64.95 244 A 1 
ATOM 1839 C C   . ALA A 1 244 ? -1.111  -1.568  23.041  1.00 63.95 244 A 1 
ATOM 1840 O O   . ALA A 1 244 ? -1.902  -1.745  22.116  1.00 59.21 244 A 1 
ATOM 1841 C CB  . ALA A 1 244 ? -0.374  0.840   23.420  1.00 61.46 244 A 1 
ATOM 1842 N N   . ALA A 1 245 ? -0.180  -2.477  23.345  1.00 60.37 245 A 1 
ATOM 1843 C CA  . ALA A 1 245 ? -0.017  -3.742  22.621  1.00 58.69 245 A 1 
ATOM 1844 C C   . ALA A 1 245 ? -1.166  -4.742  22.846  1.00 59.32 245 A 1 
ATOM 1845 O O   . ALA A 1 245 ? -1.448  -5.557  21.968  1.00 55.93 245 A 1 
ATOM 1846 C CB  . ALA A 1 245 ? 1.326   -4.357  23.030  1.00 55.12 245 A 1 
ATOM 1847 N N   . GLU A 1 246 ? -1.849  -4.693  23.995  1.00 52.16 246 A 1 
ATOM 1848 C CA  . GLU A 1 246 ? -2.969  -5.598  24.309  1.00 53.67 246 A 1 
ATOM 1849 C C   . GLU A 1 246 ? -4.252  -5.200  23.565  1.00 53.27 246 A 1 
ATOM 1850 O O   . GLU A 1 246 ? -5.067  -6.057  23.225  1.00 49.90 246 A 1 
ATOM 1851 C CB  . GLU A 1 246 ? -3.219  -5.644  25.825  1.00 50.49 246 A 1 
ATOM 1852 C CG  . GLU A 1 246 ? -2.022  -6.222  26.604  1.00 45.07 246 A 1 
ATOM 1853 C CD  . GLU A 1 246 ? -2.304  -6.421  28.106  1.00 39.11 246 A 1 
ATOM 1854 O OE1 . GLU A 1 246 ? -1.479  -7.115  28.748  1.00 33.70 246 A 1 
ATOM 1855 O OE2 . GLU A 1 246 ? -3.326  -5.893  28.599  1.00 40.65 246 A 1 
ATOM 1856 N N   . THR A 1 247 ? -4.410  -3.917  23.254  1.00 53.43 247 A 1 
ATOM 1857 C CA  . THR A 1 247 ? -5.579  -3.368  22.550  1.00 52.73 247 A 1 
ATOM 1858 C C   . THR A 1 247 ? -5.353  -3.166  21.049  1.00 53.69 247 A 1 
ATOM 1859 O O   . THR A 1 247 ? -6.316  -3.151  20.283  1.00 48.91 247 A 1 
ATOM 1860 C CB  . THR A 1 247 ? -6.024  -2.054  23.210  1.00 48.20 247 A 1 
ATOM 1861 O OG1 . THR A 1 247 ? -4.937  -1.163  23.314  1.00 43.51 247 A 1 
ATOM 1862 C CG2 . THR A 1 247 ? -6.545  -2.277  24.631  1.00 42.59 247 A 1 
ATOM 1863 N N   . GLY A 1 248 ? -4.102  -3.038  20.617  1.00 53.33 248 A 1 
ATOM 1864 C CA  . GLY A 1 248 ? -3.711  -2.645  19.255  1.00 54.08 248 A 1 
ATOM 1865 C C   . GLY A 1 248 ? -3.475  -3.781  18.256  1.00 56.76 248 A 1 
ATOM 1866 O O   . GLY A 1 248 ? -3.162  -3.503  17.100  1.00 52.74 248 A 1 
ATOM 1867 N N   . GLY A 1 249 ? -3.609  -5.046  18.644  1.00 58.38 249 A 1 
ATOM 1868 C CA  . GLY A 1 249 ? -3.455  -6.169  17.706  1.00 61.43 249 A 1 
ATOM 1869 C C   . GLY A 1 249 ? -2.013  -6.406  17.227  1.00 66.17 249 A 1 
ATOM 1870 O O   . GLY A 1 249 ? -1.802  -6.689  16.046  1.00 61.71 249 A 1 
ATOM 1871 N N   . TYR A 1 250 ? -1.030  -6.308  18.137  1.00 70.00 250 A 1 
ATOM 1872 C CA  . TYR A 1 250 ? 0.384   -6.602  17.863  1.00 73.59 250 A 1 
ATOM 1873 C C   . TYR A 1 250 ? 0.573   -7.954  17.156  1.00 74.12 250 A 1 
ATOM 1874 O O   . TYR A 1 250 ? 0.033   -8.979  17.586  1.00 69.44 250 A 1 
ATOM 1875 C CB  . TYR A 1 250 ? 1.181   -6.580  19.171  1.00 71.84 250 A 1 
ATOM 1876 C CG  . TYR A 1 250 ? 2.631   -7.006  19.005  1.00 74.15 250 A 1 
ATOM 1877 C CD1 . TYR A 1 250 ? 3.096   -8.218  19.568  1.00 68.52 250 A 1 
ATOM 1878 C CD2 . TYR A 1 250 ? 3.501   -6.201  18.252  1.00 69.75 250 A 1 
ATOM 1879 C CE1 . TYR A 1 250 ? 4.436   -8.609  19.386  1.00 68.06 250 A 1 
ATOM 1880 C CE2 . TYR A 1 250 ? 4.839   -6.593  18.060  1.00 69.38 250 A 1 
ATOM 1881 C CZ  . TYR A 1 250 ? 5.308   -7.793  18.632  1.00 75.19 250 A 1 
ATOM 1882 O OH  . TYR A 1 250 ? 6.599   -8.147  18.446  1.00 74.13 250 A 1 
ATOM 1883 N N   . ASN A 1 251 ? 1.358   -7.963  16.084  1.00 72.55 251 A 1 
ATOM 1884 C CA  . ASN A 1 251 ? 1.640   -9.162  15.310  1.00 75.32 251 A 1 
ATOM 1885 C C   . ASN A 1 251 ? 3.146   -9.474  15.284  1.00 74.02 251 A 1 
ATOM 1886 O O   . ASN A 1 251 ? 3.896   -8.830  14.541  1.00 71.67 251 A 1 
ATOM 1887 C CB  . ASN A 1 251 ? 1.051   -9.018  13.907  1.00 75.01 251 A 1 
ATOM 1888 C CG  . ASN A 1 251 ? 1.057   -10.348 13.174  1.00 73.07 251 A 1 
ATOM 1889 O OD1 . ASN A 1 251 ? 1.876   -11.236 13.383  1.00 68.81 251 A 1 
ATOM 1890 N ND2 . ASN A 1 251 ? 0.095   -10.552 12.314  1.00 69.83 251 A 1 
ATOM 1891 N N   . PRO A 1 252 ? 3.591   -10.504 16.022  1.00 66.34 252 A 1 
ATOM 1892 C CA  . PRO A 1 252 ? 5.011   -10.838 16.136  1.00 65.41 252 A 1 
ATOM 1893 C C   . PRO A 1 252 ? 5.646   -11.334 14.828  1.00 66.28 252 A 1 
ATOM 1894 O O   . PRO A 1 252 ? 6.866   -11.377 14.716  1.00 65.59 252 A 1 
ATOM 1895 C CB  . PRO A 1 252 ? 5.063   -11.900 17.239  1.00 65.81 252 A 1 
ATOM 1896 C CG  . PRO A 1 252 ? 3.699   -12.579 17.157  1.00 73.67 252 A 1 
ATOM 1897 C CD  . PRO A 1 252 ? 2.774   -11.416 16.813  1.00 83.08 252 A 1 
ATOM 1898 N N   . THR A 1 253 ? 4.849   -11.683 13.809  1.00 69.64 253 A 1 
ATOM 1899 C CA  . THR A 1 253 ? 5.387   -12.043 12.480  1.00 67.59 253 A 1 
ATOM 1900 C C   . THR A 1 253 ? 5.848   -10.831 11.666  1.00 66.64 253 A 1 
ATOM 1901 O O   . THR A 1 253 ? 6.575   -11.004 10.688  1.00 67.34 253 A 1 
ATOM 1902 C CB  . THR A 1 253 ? 4.390   -12.855 11.640  1.00 70.80 253 A 1 
ATOM 1903 O OG1 . THR A 1 253 ? 3.254   -12.113 11.259  1.00 68.17 253 A 1 
ATOM 1904 C CG2 . THR A 1 253 ? 3.891   -14.100 12.374  1.00 71.54 253 A 1 
ATOM 1905 N N   . LEU A 1 254 ? 5.416   -9.621  12.050  1.00 65.29 254 A 1 
ATOM 1906 C CA  . LEU A 1 254 ? 5.756   -8.369  11.367  1.00 67.75 254 A 1 
ATOM 1907 C C   . LEU A 1 254 ? 6.903   -7.615  12.061  1.00 67.28 254 A 1 
ATOM 1908 O O   . LEU A 1 254 ? 7.593   -6.843  11.406  1.00 66.74 254 A 1 
ATOM 1909 C CB  . LEU A 1 254 ? 4.507   -7.473  11.257  1.00 69.48 254 A 1 
ATOM 1910 C CG  . LEU A 1 254 ? 3.286   -8.096  10.554  1.00 69.00 254 A 1 
ATOM 1911 C CD1 . LEU A 1 254 ? 2.133   -7.089  10.517  1.00 65.34 254 A 1 
ATOM 1912 C CD2 . LEU A 1 254 ? 3.587   -8.523  9.119   1.00 66.35 254 A 1 
ATOM 1913 N N   . SER A 1 255 ? 7.120   -7.853  13.362  1.00 73.60 255 A 1 
ATOM 1914 C CA  . SER A 1 255 ? 8.246   -7.285  14.121  1.00 69.04 255 A 1 
ATOM 1915 C C   . SER A 1 255 ? 9.524   -8.121  14.020  1.00 64.33 255 A 1 
ATOM 1916 O O   . SER A 1 255 ? 10.611  -7.642  14.320  1.00 62.98 255 A 1 
ATOM 1917 C CB  . SER A 1 255 ? 7.864   -7.163  15.597  1.00 71.21 255 A 1 
ATOM 1918 O OG  . SER A 1 255 ? 7.608   -8.456  16.119  1.00 69.77 255 A 1 
ATOM 1919 N N   . GLY A 1 256 ? 9.382   -9.394  13.644  1.00 62.64 256 A 1 
ATOM 1920 C CA  . GLY A 1 256 ? 10.473  -10.374 13.665  1.00 58.47 256 A 1 
ATOM 1921 C C   . GLY A 1 256 ? 10.587  -11.186 14.960  1.00 59.63 256 A 1 
ATOM 1922 O O   . GLY A 1 256 ? 11.426  -12.081 15.023  1.00 57.48 256 A 1 
ATOM 1923 N N   . ASP A 1 257 ? 9.717   -10.971 15.963  1.00 61.91 257 A 1 
ATOM 1924 C CA  . ASP A 1 257 ? 9.654   -11.831 17.164  1.00 61.52 257 A 1 
ATOM 1925 C C   . ASP A 1 257 ? 9.325   -13.291 16.808  1.00 60.95 257 A 1 
ATOM 1926 O O   . ASP A 1 257 ? 9.749   -14.228 17.485  1.00 59.74 257 A 1 
ATOM 1927 C CB  . ASP A 1 257 ? 8.582   -11.316 18.135  1.00 59.92 257 A 1 
ATOM 1928 C CG  . ASP A 1 257 ? 8.992   -10.112 18.988  1.00 58.16 257 A 1 
ATOM 1929 O OD1 . ASP A 1 257 ? 10.192  -9.776  19.028  1.00 55.09 257 A 1 
ATOM 1930 O OD2 . ASP A 1 257 ? 8.079   -9.570  19.653  1.00 56.20 257 A 1 
ATOM 1931 N N   . ILE A 1 258 ? 8.585   -13.494 15.722  1.00 63.44 258 A 1 
ATOM 1932 C CA  . ILE A 1 258 ? 8.402   -14.791 15.073  1.00 65.89 258 A 1 
ATOM 1933 C C   . ILE A 1 258 ? 9.050   -14.725 13.692  1.00 64.88 258 A 1 
ATOM 1934 O O   . ILE A 1 258 ? 8.548   -14.050 12.791  1.00 62.17 258 A 1 
ATOM 1935 C CB  . ILE A 1 258 ? 6.916   -15.199 15.024  1.00 66.01 258 A 1 
ATOM 1936 C CG1 . ILE A 1 258 ? 6.384   -15.404 16.461  1.00 61.57 258 A 1 
ATOM 1937 C CG2 . ILE A 1 258 ? 6.735   -16.483 14.191  1.00 63.97 258 A 1 
ATOM 1938 C CD1 . ILE A 1 258 ? 4.883   -15.729 16.535  1.00 59.08 258 A 1 
ATOM 1939 N N   . HIS A 1 259 ? 10.121  -15.491 13.511  1.00 67.81 259 A 1 
ATOM 1940 C CA  . HIS A 1 259 ? 10.709  -15.690 12.191  1.00 63.56 259 A 1 
ATOM 1941 C C   . HIS A 1 259 ? 9.799   -16.565 11.316  1.00 63.42 259 A 1 
ATOM 1942 O O   . HIS A 1 259 ? 9.380   -17.647 11.727  1.00 61.77 259 A 1 
ATOM 1943 C CB  . HIS A 1 259 ? 12.115  -16.288 12.325  1.00 59.75 259 A 1 
ATOM 1944 C CG  . HIS A 1 259 ? 12.783  -16.472 10.984  1.00 56.63 259 A 1 
ATOM 1945 N ND1 . HIS A 1 259 ? 13.193  -15.471 10.132  1.00 45.59 259 A 1 
ATOM 1946 C CD2 . HIS A 1 259 ? 13.035  -17.663 10.360  1.00 46.36 259 A 1 
ATOM 1947 C CE1 . HIS A 1 259 ? 13.679  -16.039 9.019   1.00 43.25 259 A 1 
ATOM 1948 N NE2 . HIS A 1 259 ? 13.603  -17.378 9.113   1.00 45.44 259 A 1 
ATOM 1949 N N   . VAL A 1 260 ? 9.512   -16.102 10.111  1.00 67.63 260 A 1 
ATOM 1950 C CA  . VAL A 1 260 ? 8.640   -16.799 9.153   1.00 69.64 260 A 1 
ATOM 1951 C C   . VAL A 1 260 ? 9.472   -17.267 7.959   1.00 69.64 260 A 1 
ATOM 1952 O O   . VAL A 1 260 ? 9.745   -16.473 7.058   1.00 68.48 260 A 1 
ATOM 1953 C CB  . VAL A 1 260 ? 7.459   -15.915 8.712   1.00 66.98 260 A 1 
ATOM 1954 C CG1 . VAL A 1 260 ? 6.516   -16.696 7.784   1.00 62.37 260 A 1 
ATOM 1955 C CG2 . VAL A 1 260 ? 6.636   -15.445 9.917   1.00 66.47 260 A 1 
ATOM 1956 N N   . PRO A 1 261 ? 9.886   -18.546 7.904   1.00 69.61 261 A 1 
ATOM 1957 C CA  . PRO A 1 261 ? 10.597  -19.070 6.745   1.00 68.82 261 A 1 
ATOM 1958 C C   . PRO A 1 261 ? 9.664   -19.183 5.531   1.00 69.62 261 A 1 
ATOM 1959 O O   . PRO A 1 261 ? 8.449   -19.322 5.679   1.00 69.79 261 A 1 
ATOM 1960 C CB  . PRO A 1 261 ? 11.140  -20.429 7.194   1.00 66.67 261 A 1 
ATOM 1961 C CG  . PRO A 1 261 ? 10.095  -20.893 8.208   1.00 71.29 261 A 1 
ATOM 1962 C CD  . PRO A 1 261 ? 9.665   -19.592 8.890   1.00 78.74 261 A 1 
ATOM 1963 N N   . ALA A 1 262 ? 10.236  -19.217 4.321   1.00 65.63 262 A 1 
ATOM 1964 C CA  . ALA A 1 262 ? 9.473   -19.330 3.070   1.00 66.56 262 A 1 
ATOM 1965 C C   . ALA A 1 262 ? 8.499   -20.526 3.064   1.00 69.54 262 A 1 
ATOM 1966 O O   . ALA A 1 262 ? 7.383   -20.412 2.565   1.00 68.10 262 A 1 
ATOM 1967 C CB  . ALA A 1 262 ? 10.467  -19.418 1.903   1.00 65.17 262 A 1 
ATOM 1968 N N   . SER A 1 263 ? 8.860   -21.647 3.703   1.00 67.58 263 A 1 
ATOM 1969 C CA  . SER A 1 263 ? 8.009   -22.842 3.832   1.00 69.69 263 A 1 
ATOM 1970 C C   . SER A 1 263 ? 6.733   -22.632 4.657   1.00 72.34 263 A 1 
ATOM 1971 O O   . SER A 1 263 ? 5.793   -23.410 4.521   1.00 70.38 263 A 1 
ATOM 1972 C CB  . SER A 1 263 ? 8.819   -23.984 4.456   1.00 68.26 263 A 1 
ATOM 1973 O OG  . SER A 1 263 ? 9.362   -23.600 5.707   1.00 67.03 263 A 1 
ATOM 1974 N N   . HIS A 1 264 ? 6.686   -21.614 5.526   1.00 68.34 264 A 1 
ATOM 1975 C CA  . HIS A 1 264 ? 5.523   -21.288 6.364   1.00 72.14 264 A 1 
ATOM 1976 C C   . HIS A 1 264 ? 4.779   -20.037 5.885   1.00 72.74 264 A 1 
ATOM 1977 O O   . HIS A 1 264 ? 3.754   -19.672 6.464   1.00 70.68 264 A 1 
ATOM 1978 C CB  . HIS A 1 264 ? 5.972   -21.136 7.825   1.00 70.44 264 A 1 
ATOM 1979 C CG  . HIS A 1 264 ? 6.564   -22.369 8.464   1.00 68.54 264 A 1 
ATOM 1980 N ND1 . HIS A 1 264 ? 7.173   -22.406 9.707   1.00 59.02 264 A 1 
ATOM 1981 C CD2 . HIS A 1 264 ? 6.593   -23.653 7.979   1.00 58.68 264 A 1 
ATOM 1982 C CE1 . HIS A 1 264 ? 7.561   -23.666 9.945   1.00 60.85 264 A 1 
ATOM 1983 N NE2 . HIS A 1 264 ? 7.230   -24.460 8.916   1.00 63.36 264 A 1 
ATOM 1984 N N   . MET A 1 265 ? 5.263   -19.386 4.826   1.00 73.10 265 A 1 
ATOM 1985 C CA  . MET A 1 265 ? 4.758   -18.088 4.376   1.00 76.45 265 A 1 
ATOM 1986 C C   . MET A 1 265 ? 3.265   -18.132 4.016   1.00 78.41 265 A 1 
ATOM 1987 O O   . MET A 1 265 ? 2.496   -17.298 4.493   1.00 76.51 265 A 1 
ATOM 1988 C CB  . MET A 1 265 ? 5.620   -17.603 3.202   1.00 74.42 265 A 1 
ATOM 1989 C CG  . MET A 1 265 ? 5.357   -16.134 2.898   1.00 72.28 265 A 1 
ATOM 1990 S SD  . MET A 1 265 ? 5.742   -14.984 4.247   1.00 70.16 265 A 1 
ATOM 1991 C CE  . MET A 1 265 ? 7.555   -15.014 4.215   1.00 64.19 265 A 1 
ATOM 1992 N N   . ASP A 1 266 ? 2.825   -19.155 3.279   1.00 72.64 266 A 1 
ATOM 1993 C CA  . ASP A 1 266 ? 1.414   -19.318 2.897   1.00 73.81 266 A 1 
ATOM 1994 C C   . ASP A 1 266 ? 0.477   -19.407 4.113   1.00 75.32 266 A 1 
ATOM 1995 O O   . ASP A 1 266 ? -0.627  -18.857 4.098   1.00 74.59 266 A 1 
ATOM 1996 C CB  . ASP A 1 266 ? 1.243   -20.591 2.047   1.00 71.61 266 A 1 
ATOM 1997 C CG  . ASP A 1 266 ? 1.779   -20.468 0.616   1.00 66.97 266 A 1 
ATOM 1998 O OD1 . ASP A 1 266 ? 1.940   -19.331 0.122   1.00 62.44 266 A 1 
ATOM 1999 O OD2 . ASP A 1 266 ? 1.988   -21.526 -0.010  1.00 63.25 266 A 1 
ATOM 2000 N N   . TYR A 1 267 ? 0.905   -20.066 5.195   1.00 70.10 267 A 1 
ATOM 2001 C CA  . TYR A 1 267 ? 0.124   -20.170 6.426   1.00 71.44 267 A 1 
ATOM 2002 C C   . TYR A 1 267 ? -0.100  -18.793 7.065   1.00 71.72 267 A 1 
ATOM 2003 O O   . TYR A 1 267 ? -1.236  -18.437 7.385   1.00 70.52 267 A 1 
ATOM 2004 C CB  . TYR A 1 267 ? 0.811   -21.143 7.394   1.00 71.20 267 A 1 
ATOM 2005 C CG  . TYR A 1 267 ? 0.181   -21.162 8.775   1.00 70.75 267 A 1 
ATOM 2006 C CD1 . TYR A 1 267 ? 0.738   -20.390 9.816   1.00 65.10 267 A 1 
ATOM 2007 C CD2 . TYR A 1 267 ? -0.982  -21.923 9.012   1.00 65.75 267 A 1 
ATOM 2008 C CE1 . TYR A 1 267 ? 0.136   -20.381 11.088  1.00 63.83 267 A 1 
ATOM 2009 C CE2 . TYR A 1 267 ? -1.587  -21.914 10.284  1.00 64.53 267 A 1 
ATOM 2010 C CZ  . TYR A 1 267 ? -1.027  -21.143 11.323  1.00 68.92 267 A 1 
ATOM 2011 O OH  . TYR A 1 267 ? -1.611  -21.130 12.554  1.00 67.30 267 A 1 
ATOM 2012 N N   . PHE A 1 268 ? 0.957   -17.993 7.215   1.00 70.40 268 A 1 
ATOM 2013 C CA  . PHE A 1 268 ? 0.865   -16.683 7.862   1.00 70.90 268 A 1 
ATOM 2014 C C   . PHE A 1 268 ? 0.162   -15.635 6.994   1.00 70.76 268 A 1 
ATOM 2015 O O   . PHE A 1 268 ? -0.661  -14.880 7.513   1.00 70.49 268 A 1 
ATOM 2016 C CB  . PHE A 1 268 ? 2.260   -16.236 8.306   1.00 70.79 268 A 1 
ATOM 2017 C CG  . PHE A 1 268 ? 2.746   -16.959 9.551   1.00 72.45 268 A 1 
ATOM 2018 C CD1 . PHE A 1 268 ? 2.235   -16.603 10.812  1.00 69.95 268 A 1 
ATOM 2019 C CD2 . PHE A 1 268 ? 3.707   -17.980 9.460   1.00 72.74 268 A 1 
ATOM 2020 C CE1 . PHE A 1 268 ? 2.688   -17.254 11.972  1.00 71.50 268 A 1 
ATOM 2021 C CE2 . PHE A 1 268 ? 4.163   -18.634 10.620  1.00 72.09 268 A 1 
ATOM 2022 C CZ  . PHE A 1 268 ? 3.658   -18.266 11.878  1.00 76.18 268 A 1 
ATOM 2023 N N   . VAL A 1 269 ? 0.380   -15.639 5.678   1.00 76.21 269 A 1 
ATOM 2024 C CA  . VAL A 1 269 ? -0.340  -14.760 4.736   1.00 74.18 269 A 1 
ATOM 2025 C C   . VAL A 1 269 ? -1.848  -15.033 4.776   1.00 73.08 269 A 1 
ATOM 2026 O O   . VAL A 1 269 ? -2.655  -14.104 4.858   1.00 71.42 269 A 1 
ATOM 2027 C CB  . VAL A 1 269 ? 0.209   -14.932 3.305   1.00 73.61 269 A 1 
ATOM 2028 C CG1 . VAL A 1 269 ? -0.641  -14.205 2.255   1.00 68.04 269 A 1 
ATOM 2029 C CG2 . VAL A 1 269 ? 1.627   -14.367 3.199   1.00 70.74 269 A 1 
ATOM 2030 N N   . ASN A 1 270 ? -2.261  -16.303 4.782   1.00 71.04 270 A 1 
ATOM 2031 C CA  . ASN A 1 270 ? -3.677  -16.668 4.871   1.00 71.72 270 A 1 
ATOM 2032 C C   . ASN A 1 270 ? -4.288  -16.274 6.223   1.00 71.25 270 A 1 
ATOM 2033 O O   . ASN A 1 270 ? -5.414  -15.774 6.263   1.00 69.80 270 A 1 
ATOM 2034 C CB  . ASN A 1 270 ? -3.828  -18.170 4.586   1.00 70.89 270 A 1 
ATOM 2035 C CG  . ASN A 1 270 ? -3.647  -18.505 3.115   1.00 67.66 270 A 1 
ATOM 2036 O OD1 . ASN A 1 270 ? -4.057  -17.780 2.222   1.00 63.23 270 A 1 
ATOM 2037 N ND2 . ASN A 1 270 ? -3.062  -19.637 2.805   1.00 64.36 270 A 1 
ATOM 2038 N N   . ARG A 1 271 ? -3.550  -16.415 7.326   1.00 70.54 271 A 1 
ATOM 2039 C CA  . ARG A 1 271 ? -3.996  -16.002 8.664   1.00 70.58 271 A 1 
ATOM 2040 C C   . ARG A 1 271 ? -4.200  -14.488 8.765   1.00 68.89 271 A 1 
ATOM 2041 O O   . ARG A 1 271 ? -5.206  -14.053 9.322   1.00 67.27 271 A 1 
ATOM 2042 C CB  . ARG A 1 271 ? -2.999  -16.534 9.706   1.00 69.63 271 A 1 
ATOM 2043 C CG  . ARG A 1 271 ? -3.507  -16.322 11.139  1.00 64.74 271 A 1 
ATOM 2044 C CD  . ARG A 1 271 ? -2.521  -16.929 12.141  1.00 65.05 271 A 1 
ATOM 2045 N NE  . ARG A 1 271 ? -2.954  -16.688 13.530  1.00 56.77 271 A 1 
ATOM 2046 C CZ  . ARG A 1 271 ? -2.289  -17.021 14.623  1.00 52.17 271 A 1 
ATOM 2047 N NH1 . ARG A 1 271 ? -1.140  -17.643 14.570  1.00 47.60 271 A 1 
ATOM 2048 N NH2 . ARG A 1 271 ? -2.767  -16.729 15.800  1.00 44.67 271 A 1 
ATOM 2049 N N   . LEU A 1 272 ? -3.304  -13.684 8.195   1.00 71.58 272 A 1 
ATOM 2050 C CA  . LEU A 1 272 ? -3.443  -12.224 8.138   1.00 69.94 272 A 1 
ATOM 2051 C C   . LEU A 1 272 ? -4.604  -11.774 7.243   1.00 66.79 272 A 1 
ATOM 2052 O O   . LEU A 1 272 ? -5.286  -10.796 7.541   1.00 62.89 272 A 1 
ATOM 2053 C CB  . LEU A 1 272 ? -2.119  -11.623 7.637   1.00 69.38 272 A 1 
ATOM 2054 C CG  . LEU A 1 272 ? -1.009  -11.632 8.697   1.00 66.85 272 A 1 
ATOM 2055 C CD1 . LEU A 1 272 ? 0.320   -11.252 8.059   1.00 63.62 272 A 1 
ATOM 2056 C CD2 . LEU A 1 272 ? -1.309  -10.621 9.802   1.00 65.95 272 A 1 
ATOM 2057 N N   . SER A 1 273 ? -4.867  -12.518 6.173   1.00 63.19 273 A 1 
ATOM 2058 C CA  . SER A 1 273 ? -5.982  -12.232 5.263   1.00 61.20 273 A 1 
ATOM 2059 C C   . SER A 1 273 ? -7.349  -12.555 5.886   1.00 57.05 273 A 1 
ATOM 2060 O O   . SER A 1 273 ? -8.335  -11.875 5.598   1.00 54.18 273 A 1 
ATOM 2061 C CB  . SER A 1 273 ? -5.795  -13.008 3.958   1.00 59.73 273 A 1 
ATOM 2062 O OG  . SER A 1 273 ? -4.563  -12.667 3.349   1.00 54.29 273 A 1 
ATOM 2063 N N   . THR A 1 274 ? -7.429  -13.564 6.764   1.00 55.68 274 A 1 
ATOM 2064 C CA  . THR A 1 274 ? -8.677  -13.998 7.427   1.00 53.54 274 A 1 
ATOM 2065 C C   . THR A 1 274 ? -9.066  -13.154 8.642   1.00 52.19 274 A 1 
ATOM 2066 O O   . THR A 1 274 ? -10.260 -13.027 8.930   1.00 48.82 274 A 1 
ATOM 2067 C CB  . THR A 1 274 ? -8.629  -15.483 7.818   1.00 48.80 274 A 1 
ATOM 2068 O OG1 . THR A 1 274 ? -7.433  -15.793 8.490   1.00 43.88 274 A 1 
ATOM 2069 C CG2 . THR A 1 274 ? -8.714  -16.399 6.598   1.00 43.49 274 A 1 
ATOM 2070 N N   . THR A 1 275 ? -8.125  -12.486 9.306   1.00 46.43 275 A 1 
ATOM 2071 C CA  . THR A 1 275 ? -8.435  -11.506 10.368  1.00 45.22 275 A 1 
ATOM 2072 C C   . THR A 1 275 ? -9.257  -10.306 9.876   1.00 43.82 275 A 1 
ATOM 2073 O O   . THR A 1 275 ? -9.890  -9.624  10.682  1.00 40.97 275 A 1 
ATOM 2074 C CB  . THR A 1 275 ? -7.175  -11.008 11.112  1.00 41.50 275 A 1 
ATOM 2075 O OG1 . THR A 1 275 ? -5.985  -11.266 10.402  1.00 37.44 275 A 1 
ATOM 2076 C CG2 . THR A 1 275 ? -7.020  -11.696 12.464  1.00 37.39 275 A 1 
ATOM 2077 N N   . ARG A 1 276 ? -9.354  -10.091 8.554   1.00 40.80 276 A 1 
ATOM 2078 C CA  . ARG A 1 276 ? -10.252 -9.095  7.933   1.00 40.48 276 A 1 
ATOM 2079 C C   . ARG A 1 276 ? -11.754 -9.427  8.042   1.00 39.17 276 A 1 
ATOM 2080 O O   . ARG A 1 276 ? -12.573 -8.531  7.860   1.00 37.61 276 A 1 
ATOM 2081 C CB  . ARG A 1 276 ? -9.866  -8.912  6.452   1.00 37.80 276 A 1 
ATOM 2082 C CG  . ARG A 1 276 ? -8.574  -8.106  6.247   1.00 35.65 276 A 1 
ATOM 2083 C CD  . ARG A 1 276 ? -8.231  -8.060  4.752   1.00 33.46 276 A 1 
ATOM 2084 N NE  . ARG A 1 276 ? -7.377  -6.918  4.388   1.00 30.16 276 A 1 
ATOM 2085 C CZ  . ARG A 1 276 ? -6.929  -6.642  3.171   1.00 28.86 276 A 1 
ATOM 2086 N NH1 . ARG A 1 276 ? -7.078  -7.444  2.163   1.00 26.96 276 A 1 
ATOM 2087 N NH2 . ARG A 1 276 ? -6.338  -5.517  2.926   1.00 26.34 276 A 1 
ATOM 2088 N N   . SER A 1 277 ? -12.138 -10.679 8.312   1.00 30.82 277 A 1 
ATOM 2089 C CA  . SER A 1 277 ? -13.548 -11.122 8.272   1.00 29.68 277 A 1 
ATOM 2090 C C   . SER A 1 277 ? -14.184 -11.448 9.635   1.00 29.52 277 A 1 
ATOM 2091 O O   . SER A 1 277 ? -15.329 -11.892 9.680   1.00 27.93 277 A 1 
ATOM 2092 C CB  . SER A 1 277 ? -13.708 -12.282 7.275   1.00 27.37 277 A 1 
ATOM 2093 O OG  . SER A 1 277 ? -12.989 -13.421 7.684   1.00 24.72 277 A 1 
ATOM 2094 N N   . GLY A 1 278 ? -13.481 -11.248 10.753  1.00 24.72 278 A 1 
ATOM 2095 C CA  . GLY A 1 278 ? -13.846 -11.831 12.046  1.00 24.84 278 A 1 
ATOM 2096 C C   . GLY A 1 278 ? -13.944 -10.864 13.224  1.00 25.29 278 A 1 
ATOM 2097 O O   . GLY A 1 278 ? -13.324 -11.111 14.250  1.00 23.41 278 A 1 
ATOM 2098 N N   . SER A 1 279 ? -14.756 -9.819  13.152  1.00 19.85 279 A 1 
ATOM 2099 C CA  . SER A 1 279 ? -15.213 -9.062  14.340  1.00 20.84 279 A 1 
ATOM 2100 C C   . SER A 1 279 ? -16.738 -9.069  14.501  1.00 20.93 279 A 1 
ATOM 2101 O O   . SER A 1 279 ? -17.337 -8.097  14.934  1.00 19.72 279 A 1 
ATOM 2102 C CB  . SER A 1 279 ? -14.599 -7.657  14.415  1.00 19.27 279 A 1 
ATOM 2103 O OG  . SER A 1 279 ? -15.136 -6.836  13.405  1.00 17.50 279 A 1 
ATOM 2104 N N   . ARG A 1 280 ? -17.392 -10.191 14.169  1.00 15.87 280 A 1 
ATOM 2105 C CA  . ARG A 1 280 ? -18.739 -10.551 14.646  1.00 17.46 280 A 1 
ATOM 2106 C C   . ARG A 1 280 ? -18.875 -12.075 14.694  1.00 17.15 280 A 1 
ATOM 2107 O O   . ARG A 1 280 ? -18.899 -12.718 13.646  1.00 16.26 280 A 1 
ATOM 2108 C CB  . ARG A 1 280 ? -19.855 -9.938  13.768  1.00 15.91 280 A 1 
ATOM 2109 C CG  . ARG A 1 280 ? -20.093 -8.452  14.061  1.00 14.22 280 A 1 
ATOM 2110 C CD  . ARG A 1 280 ? -21.354 -7.901  13.391  1.00 12.60 280 A 1 
ATOM 2111 N NE  . ARG A 1 280 ? -21.573 -6.497  13.802  1.00 11.92 280 A 1 
ATOM 2112 C CZ  . ARG A 1 280 ? -22.497 -5.675  13.335  1.00 11.09 280 A 1 
ATOM 2113 N NH1 . ARG A 1 280 ? -23.341 -6.037  12.409  1.00 10.77 280 A 1 
ATOM 2114 N NH2 . ARG A 1 280 ? -22.582 -4.461  13.799  1.00 10.85 280 A 1 
ATOM 2115 N N   . GLY A 1 281 ? -19.027 -12.616 15.896  1.00 17.72 281 A 1 
ATOM 2116 C CA  . GLY A 1 281 ? -19.467 -14.001 16.108  1.00 18.04 281 A 1 
ATOM 2117 C C   . GLY A 1 281 ? -18.394 -14.920 16.677  1.00 18.39 281 A 1 
ATOM 2118 O O   . GLY A 1 281 ? -17.690 -15.596 15.943  1.00 17.13 281 A 1 
ATOM 2119 N N   . GLY A 1 282 ? -18.307 -14.988 18.012  1.00 18.05 282 A 1 
ATOM 2120 C CA  . GLY A 1 282 ? -17.592 -16.067 18.674  1.00 18.40 282 A 1 
ATOM 2121 C C   . GLY A 1 282 ? -18.246 -17.411 18.375  1.00 18.75 282 A 1 
ATOM 2122 O O   . GLY A 1 282 ? -19.424 -17.611 18.666  1.00 17.30 282 A 1 
ATOM 2123 N N   . THR A 1 283 ? -17.457 -18.343 17.855  1.00 15.11 283 A 1 
ATOM 2124 C CA  . THR A 1 283 ? -17.785 -19.769 17.934  1.00 18.33 283 A 1 
ATOM 2125 C C   . THR A 1 283 ? -16.503 -20.544 18.195  1.00 18.79 283 A 1 
ATOM 2126 O O   . THR A 1 283 ? -15.522 -20.452 17.463  1.00 17.26 283 A 1 
ATOM 2127 C CB  . THR A 1 283 ? -18.553 -20.323 16.715  1.00 16.30 283 A 1 
ATOM 2128 O OG1 . THR A 1 283 ? -18.839 -19.333 15.756  1.00 14.01 283 A 1 
ATOM 2129 C CG2 . THR A 1 283 ? -19.898 -20.899 17.152  1.00 13.13 283 A 1 
ATOM 2130 N N   . ARG A 1 284 ? -16.526 -21.263 19.313  1.00 14.59 284 A 1 
ATOM 2131 C CA  . ARG A 1 284 ? -15.488 -22.186 19.774  1.00 18.93 284 A 1 
ATOM 2132 C C   . ARG A 1 284 ? -15.228 -23.243 18.694  1.00 18.32 284 A 1 
ATOM 2133 O O   . ARG A 1 284 ? -16.123 -24.029 18.387  1.00 17.25 284 A 1 
ATOM 2134 C CB  . ARG A 1 284 ? -15.990 -22.872 21.057  1.00 17.43 284 A 1 
ATOM 2135 C CG  . ARG A 1 284 ? -16.049 -21.958 22.292  1.00 15.31 284 A 1 
ATOM 2136 C CD  . ARG A 1 284 ? -16.765 -22.688 23.439  1.00 13.62 284 A 1 
ATOM 2137 N NE  . ARG A 1 284 ? -16.628 -21.979 24.726  1.00 12.82 284 A 1 
ATOM 2138 C CZ  . ARG A 1 284 ? -17.246 -22.287 25.855  1.00 12.08 284 A 1 
ATOM 2139 N NH1 . ARG A 1 284 ? -18.125 -23.244 25.931  1.00 11.70 284 A 1 
ATOM 2140 N NH2 . ARG A 1 284 ? -16.976 -21.626 26.946  1.00 12.26 284 A 1 
ATOM 2141 N N   . GLY A 1 285 ? -14.008 -23.299 18.180  1.00 18.67 285 A 1 
ATOM 2142 C CA  . GLY A 1 285 ? -13.496 -24.403 17.368  1.00 20.22 285 A 1 
ATOM 2143 C C   . GLY A 1 285 ? -12.544 -25.246 18.198  1.00 20.05 285 A 1 
ATOM 2144 O O   . GLY A 1 285 ? -11.460 -24.790 18.550  1.00 18.72 285 A 1 
ATOM 2145 N N   . GLY A 1 286 ? -12.997 -26.438 18.580  1.00 19.24 286 A 1 
ATOM 2146 C CA  . GLY A 1 286 ? -12.243 -27.390 19.390  1.00 21.17 286 A 1 
ATOM 2147 C C   . GLY A 1 286 ? -11.008 -27.927 18.676  1.00 21.04 286 A 1 
ATOM 2148 O O   . GLY A 1 286 ? -11.047 -28.273 17.498  1.00 19.53 286 A 1 
ATOM 2149 N N   . GLY A 1 287 ? -9.918  -28.022 19.429  1.00 19.77 287 A 1 
ATOM 2150 C CA  . GLY A 1 287 ? -8.728  -28.756 19.025  1.00 22.57 287 A 1 
ATOM 2151 C C   . GLY A 1 287 ? -8.992  -30.258 19.005  1.00 22.43 287 A 1 
ATOM 2152 O O   . GLY A 1 287 ? -9.417  -30.828 20.006  1.00 20.87 287 A 1 
ATOM 2153 N N   . GLN A 1 288 ? -8.689  -30.896 17.885  1.00 15.04 288 A 1 
ATOM 2154 C CA  . GLN A 1 288 ? -8.468  -32.338 17.825  1.00 19.67 288 A 1 
ATOM 2155 C C   . GLN A 1 288 ? -6.972  -32.610 18.017  1.00 19.16 288 A 1 
ATOM 2156 O O   . GLN A 1 288 ? -6.182  -32.518 17.087  1.00 18.26 288 A 1 
ATOM 2157 C CB  . GLN A 1 288 ? -9.007  -32.926 16.509  1.00 18.82 288 A 1 
ATOM 2158 C CG  . GLN A 1 288 ? -10.470 -33.369 16.629  1.00 16.62 288 A 1 
ATOM 2159 C CD  . GLN A 1 288 ? -11.022 -33.970 15.335  1.00 14.90 288 A 1 
ATOM 2160 O OE1 . GLN A 1 288 ? -10.524 -33.756 14.246  1.00 14.55 288 A 1 
ATOM 2161 N NE2 . GLN A 1 288 ? -12.088 -34.734 15.398  1.00 16.35 288 A 1 
ATOM 2162 N N   . GLN A 1 289 ? -6.596  -32.952 19.250  1.00 18.17 289 A 1 
ATOM 2163 C CA  . GLN A 1 289 ? -5.407  -33.756 19.500  1.00 21.12 289 A 1 
ATOM 2164 C C   . GLN A 1 289 ? -5.824  -35.224 19.505  1.00 20.29 289 A 1 
ATOM 2165 O O   . GLN A 1 289 ? -6.617  -35.656 20.342  1.00 19.52 289 A 1 
ATOM 2166 C CB  . GLN A 1 289 ? -4.723  -33.363 20.822  1.00 20.05 289 A 1 
ATOM 2167 C CG  . GLN A 1 289 ? -3.848  -32.111 20.671  1.00 17.92 289 A 1 
ATOM 2168 C CD  . GLN A 1 289 ? -3.093  -31.758 21.948  1.00 15.93 289 A 1 
ATOM 2169 O OE1 . GLN A 1 289 ? -3.280  -32.328 23.012  1.00 15.79 289 A 1 
ATOM 2170 N NE2 . GLN A 1 289 ? -2.202  -30.797 21.904  1.00 17.58 289 A 1 
ATOM 2171 N N   . GLY A 1 290 ? -5.304  -35.986 18.555  1.00 19.93 290 A 1 
ATOM 2172 C CA  . GLY A 1 290 ? -5.377  -37.434 18.608  1.00 22.32 290 A 1 
ATOM 2173 C C   . GLY A 1 290 ? -4.303  -37.994 19.534  1.00 21.99 290 A 1 
ATOM 2174 O O   . GLY A 1 290 ? -3.123  -37.717 19.342  1.00 20.58 290 A 1 
ATOM 2175 N N   . ARG A 1 291 ? -4.717  -38.816 20.489  1.00 19.44 291 A 1 
ATOM 2176 C CA  . ARG A 1 291 ? -3.982  -39.987 20.993  1.00 23.27 291 A 1 
ATOM 2177 C C   . ARG A 1 291 ? -4.957  -40.865 21.769  1.00 22.13 291 A 1 
ATOM 2178 O O   . ARG A 1 291 ? -5.640  -40.388 22.670  1.00 20.99 291 A 1 
ATOM 2179 C CB  . ARG A 1 291 ? -2.770  -39.588 21.859  1.00 21.70 291 A 1 
ATOM 2180 C CG  . ARG A 1 291 ? -1.461  -39.804 21.084  1.00 19.66 291 A 1 
ATOM 2181 C CD  . ARG A 1 291 ? -0.251  -39.279 21.858  1.00 18.02 291 A 1 
ATOM 2182 N NE  . ARG A 1 291 ? 0.962   -39.301 21.016  1.00 16.67 291 A 1 
ATOM 2183 C CZ  . ARG A 1 291 ? 2.214   -39.265 21.439  1.00 16.20 291 A 1 
ATOM 2184 N NH1 . ARG A 1 291 ? 2.514   -39.240 22.709  1.00 15.67 291 A 1 
ATOM 2185 N NH2 . ARG A 1 291 ? 3.200   -39.252 20.587  1.00 17.17 291 A 1 
ATOM 2186 N N   . GLY A 1 292 ? -5.056  -42.120 21.363  1.00 20.71 292 A 1 
ATOM 2187 C CA  . GLY A 1 292 ? -5.915  -43.103 22.020  1.00 24.14 292 A 1 
ATOM 2188 C C   . GLY A 1 292 ? -5.282  -43.706 23.264  1.00 23.89 292 A 1 
ATOM 2189 O O   . GLY A 1 292 ? -4.059  -43.777 23.363  1.00 22.40 292 A 1 
ATOM 2190 N N   . GLN A 1 293 ? -6.136  -44.178 24.166  1.00 18.07 293 A 1 
ATOM 2191 C CA  . GLN A 1 293 ? -6.147  -45.545 24.715  1.00 21.82 293 A 1 
ATOM 2192 C C   . GLN A 1 293 ? -7.298  -45.719 25.724  1.00 20.90 293 A 1 
ATOM 2193 O O   . GLN A 1 293 ? -7.450  -44.938 26.650  1.00 20.00 293 A 1 
ATOM 2194 C CB  . GLN A 1 293 ? -4.806  -45.956 25.361  1.00 20.90 293 A 1 
ATOM 2195 C CG  . GLN A 1 293 ? -4.009  -46.878 24.415  1.00 18.80 293 A 1 
ATOM 2196 C CD  . GLN A 1 293 ? -2.636  -47.268 24.946  1.00 16.62 293 A 1 
ATOM 2197 O OE1 . GLN A 1 293 ? -2.168  -46.847 25.987  1.00 15.98 293 A 1 
ATOM 2198 N NE2 . GLN A 1 293 ? -1.915  -48.115 24.241  1.00 17.96 293 A 1 
ATOM 2199 N N   . GLN A 1 294 ? -8.069  -46.784 25.482  1.00 18.51 294 A 1 
ATOM 2200 C CA  . GLN A 1 294 ? -8.680  -47.742 26.411  1.00 20.98 294 A 1 
ATOM 2201 C C   . GLN A 1 294 ? -9.376  -47.276 27.705  1.00 19.86 294 A 1 
ATOM 2202 O O   . GLN A 1 294 ? -8.732  -46.831 28.653  1.00 18.99 294 A 1 
ATOM 2203 C CB  . GLN A 1 294 ? -7.616  -48.806 26.760  1.00 19.80 294 A 1 
ATOM 2204 C CG  . GLN A 1 294 ? -7.217  -49.678 25.559  1.00 17.81 294 A 1 
ATOM 2205 C CD  . GLN A 1 294 ? -6.131  -50.698 25.887  1.00 15.64 294 A 1 
ATOM 2206 O OE1 . GLN A 1 294 ? -5.522  -50.703 26.937  1.00 15.62 294 A 1 
ATOM 2207 N NE2 . GLN A 1 294 ? -5.828  -51.603 24.982  1.00 17.31 294 A 1 
ATOM 2208 N N   . GLY A 1 295 ? -10.638 -47.671 27.812  1.00 21.15 295 A 1 
ATOM 2209 C CA  . GLY A 1 295 ? -11.113 -48.481 28.942  1.00 23.95 295 A 1 
ATOM 2210 C C   . GLY A 1 295 ? -12.136 -47.849 29.886  1.00 23.16 295 A 1 
ATOM 2211 O O   . GLY A 1 295 ? -11.830 -46.873 30.554  1.00 21.69 295 A 1 
ATOM 2212 N N   . GLY A 1 296 ? -13.287 -48.503 30.030  1.00 19.63 296 A 1 
ATOM 2213 C CA  . GLY A 1 296 ? -13.987 -48.553 31.320  1.00 22.06 296 A 1 
ATOM 2214 C C   . GLY A 1 296 ? -15.348 -47.861 31.433  1.00 21.47 296 A 1 
ATOM 2215 O O   . GLY A 1 296 ? -15.420 -46.704 31.800  1.00 20.01 296 A 1 
ATOM 2216 N N   . ALA A 1 297 ? -16.393 -48.639 31.161  1.00 17.30 297 A 1 
ATOM 2217 C CA  . ALA A 1 297 ? -17.574 -48.873 32.017  1.00 21.53 297 A 1 
ATOM 2218 C C   . ALA A 1 297 ? -18.358 -47.733 32.719  1.00 21.05 297 A 1 
ATOM 2219 O O   . ALA A 1 297 ? -17.861 -47.028 33.587  1.00 19.92 297 A 1 
ATOM 2220 C CB  . ALA A 1 297 ? -17.173 -49.965 33.020  1.00 20.05 297 A 1 
ATOM 2221 N N   . GLU A 1 298 ? -19.667 -47.812 32.452  1.00 15.90 298 A 1 
ATOM 2222 C CA  . GLU A 1 298 ? -20.815 -47.752 33.391  1.00 19.47 298 A 1 
ATOM 2223 C C   . GLU A 1 298 ? -21.525 -46.430 33.773  1.00 18.68 298 A 1 
ATOM 2224 O O   . GLU A 1 298 ? -21.008 -45.553 34.450  1.00 17.59 298 A 1 
ATOM 2225 C CB  . GLU A 1 298 ? -20.626 -48.692 34.597  1.00 18.47 298 A 1 
ATOM 2226 C CG  . GLU A 1 298 ? -20.883 -50.157 34.191  1.00 15.93 298 A 1 
ATOM 2227 C CD  . GLU A 1 298 ? -21.001 -51.111 35.389  1.00 14.50 298 A 1 
ATOM 2228 O OE1 . GLU A 1 298 ? -21.835 -52.044 35.281  1.00 13.06 298 A 1 
ATOM 2229 O OE2 . GLU A 1 298 ? -20.317 -50.884 36.404  1.00 15.23 298 A 1 
ATOM 2230 N N   . GLN A 1 299 ? -22.825 -46.475 33.417  1.00 15.69 299 A 1 
ATOM 2231 C CA  . GLN A 1 299 ? -24.030 -46.154 34.207  1.00 18.37 299 A 1 
ATOM 2232 C C   . GLN A 1 299 ? -24.410 -44.693 34.526  1.00 17.34 299 A 1 
ATOM 2233 O O   . GLN A 1 299 ? -23.793 -44.017 35.345  1.00 16.56 299 A 1 
ATOM 2234 C CB  . GLN A 1 299 ? -24.080 -47.026 35.484  1.00 17.36 299 A 1 
ATOM 2235 C CG  . GLN A 1 299 ? -24.302 -48.522 35.194  1.00 15.35 299 A 1 
ATOM 2236 C CD  . GLN A 1 299 ? -24.354 -49.377 36.465  1.00 13.68 299 A 1 
ATOM 2237 O OE1 . GLN A 1 299 ? -24.673 -48.916 37.544  1.00 13.58 299 A 1 
ATOM 2238 N NE2 . GLN A 1 299 ? -24.082 -50.662 36.388  1.00 14.88 299 A 1 
ATOM 2239 N N   . GLY A 1 300 ? -25.600 -44.338 34.056  1.00 18.44 300 A 1 
ATOM 2240 C CA  . GLY A 1 300 ? -26.702 -44.040 34.985  1.00 21.40 300 A 1 
ATOM 2241 C C   . GLY A 1 300 ? -27.406 -42.677 34.880  1.00 20.70 300 A 1 
ATOM 2242 O O   . GLY A 1 300 ? -26.806 -41.657 35.194  1.00 19.44 300 A 1 
ATOM 2243 N N   . GLY A 1 301 ? -28.721 -42.721 34.577  1.00 17.16 301 A 1 
ATOM 2244 C CA  . GLY A 1 301 ? -29.758 -41.781 35.047  1.00 19.91 301 A 1 
ATOM 2245 C C   . GLY A 1 301 ? -29.912 -40.466 34.264  1.00 19.43 301 A 1 
ATOM 2246 O O   . GLY A 1 301 ? -28.995 -39.665 34.234  1.00 18.04 301 A 1 
ATOM 2247 N N   . ALA A 1 302 ? -30.959 -40.210 33.480  1.00 15.76 302 A 1 
ATOM 2248 C CA  . ALA A 1 302 ? -32.411 -40.162 33.758  1.00 20.07 302 A 1 
ATOM 2249 C C   . ALA A 1 302 ? -32.935 -38.768 34.192  1.00 19.54 302 A 1 
ATOM 2250 O O   . ALA A 1 302 ? -32.363 -38.123 35.061  1.00 18.58 302 A 1 
ATOM 2251 C CB  . ALA A 1 302 ? -32.931 -41.292 34.657  1.00 18.96 302 A 1 
ATOM 2252 N N   . GLU A 1 303 ? -34.089 -38.422 33.572  1.00 14.65 303 A 1 
ATOM 2253 C CA  . GLU A 1 303 ? -35.106 -37.392 33.902  1.00 18.63 303 A 1 
ATOM 2254 C C   . GLU A 1 303 ? -34.841 -35.939 33.437  1.00 17.87 303 A 1 
ATOM 2255 O O   . GLU A 1 303 ? -33.834 -35.328 33.767  1.00 16.66 303 A 1 
ATOM 2256 C CB  . GLU A 1 303 ? -35.570 -37.526 35.359  1.00 17.86 303 A 1 
ATOM 2257 C CG  . GLU A 1 303 ? -36.214 -38.910 35.580  1.00 15.27 303 A 1 
ATOM 2258 C CD  . GLU A 1 303 ? -36.868 -39.080 36.953  1.00 14.09 303 A 1 
ATOM 2259 O OE1 . GLU A 1 303 ? -37.829 -39.882 37.012  1.00 12.76 303 A 1 
ATOM 2260 O OE2 . GLU A 1 303 ? -36.425 -38.422 37.917  1.00 15.08 303 A 1 
ATOM 2261 N N   . GLN A 1 304 ? -35.601 -35.393 32.486  1.00 15.48 304 A 1 
ATOM 2262 C CA  . GLN A 1 304 ? -37.044 -35.026 32.366  1.00 17.84 304 A 1 
ATOM 2263 C C   . GLN A 1 304 ? -37.417 -33.654 32.964  1.00 16.92 304 A 1 
ATOM 2264 O O   . GLN A 1 304 ? -37.118 -33.364 34.115  1.00 16.17 304 A 1 
ATOM 2265 C CB  . GLN A 1 304 ? -38.079 -36.084 32.810  1.00 17.22 304 A 1 
ATOM 2266 C CG  . GLN A 1 304 ? -38.454 -37.093 31.715  1.00 15.27 304 A 1 
ATOM 2267 C CD  . GLN A 1 304 ? -39.671 -37.951 32.085  1.00 14.08 304 A 1 
ATOM 2268 O OE1 . GLN A 1 304 ? -40.324 -37.785 33.100  1.00 14.10 304 A 1 
ATOM 2269 N NE2 . GLN A 1 304 ? -40.052 -38.891 31.254  1.00 15.99 304 A 1 
ATOM 2270 N N   . GLY A 1 305 ? -38.177 -32.884 32.173  1.00 18.70 305 A 1 
ATOM 2271 C CA  . GLY A 1 305 ? -38.978 -31.722 32.596  1.00 21.27 305 A 1 
ATOM 2272 C C   . GLY A 1 305 ? -38.697 -30.467 31.764  1.00 20.67 305 A 1 
ATOM 2273 O O   . GLY A 1 305 ? -37.751 -29.758 32.053  1.00 19.33 305 A 1 
ATOM 2274 N N   . ASP A 1 306 ? -39.312 -30.224 30.613  1.00 18.06 306 A 1 
ATOM 2275 C CA  . ASP A 1 306 ? -40.723 -29.953 30.249  1.00 22.43 306 A 1 
ATOM 2276 C C   . ASP A 1 306 ? -41.219 -28.520 30.594  1.00 21.25 306 A 1 
ATOM 2277 O O   . ASP A 1 306 ? -41.137 -28.074 31.735  1.00 19.94 306 A 1 
ATOM 2278 C CB  . ASP A 1 306 ? -41.736 -31.053 30.651  1.00 21.35 306 A 1 
ATOM 2279 C CG  . ASP A 1 306 ? -43.026 -31.040 29.807  1.00 18.56 306 A 1 
ATOM 2280 O OD1 . ASP A 1 306 ? -42.964 -30.566 28.644  1.00 18.23 306 A 1 
ATOM 2281 O OD2 . ASP A 1 306 ? -44.102 -31.437 30.329  1.00 18.74 306 A 1 
ATOM 2282 N N   . ARG A 1 307 ? -41.841 -27.919 29.582  1.00 16.00 307 A 1 
ATOM 2283 C CA  . ARG A 1 307 ? -42.793 -26.767 29.578  1.00 21.94 307 A 1 
ATOM 2284 C C   . ARG A 1 307 ? -42.222 -25.340 29.613  1.00 20.40 307 A 1 
ATOM 2285 O O   . ARG A 1 307 ? -41.288 -25.058 30.330  1.00 19.04 307 A 1 
ATOM 2286 C CB  . ARG A 1 307 ? -43.837 -26.953 30.691  1.00 21.09 307 A 1 
ATOM 2287 C CG  . ARG A 1 307 ? -44.661 -28.212 30.461  1.00 18.65 307 A 1 
ATOM 2288 C CD  . ARG A 1 307 ? -45.620 -28.461 31.606  1.00 17.52 307 A 1 
ATOM 2289 N NE  . ARG A 1 307 ? -46.082 -29.847 31.518  1.00 15.48 307 A 1 
ATOM 2290 C CZ  . ARG A 1 307 ? -47.119 -30.389 32.119  1.00 15.07 307 A 1 
ATOM 2291 N NH1 . ARG A 1 307 ? -47.924 -29.699 32.888  1.00 15.14 307 A 1 
ATOM 2292 N NH2 . ARG A 1 307 ? -47.337 -31.658 31.951  1.00 15.86 307 A 1 
ATOM 2293 N N   . GLN A 1 308 ? -42.817 -24.343 28.968  1.00 16.43 308 A 1 
ATOM 2294 C CA  . GLN A 1 308 ? -43.784 -24.170 27.852  1.00 19.96 308 A 1 
ATOM 2295 C C   . GLN A 1 308 ? -44.014 -22.653 27.704  1.00 19.01 308 A 1 
ATOM 2296 O O   . GLN A 1 308 ? -44.112 -21.980 28.729  1.00 18.02 308 A 1 
ATOM 2297 C CB  . GLN A 1 308 ? -45.174 -24.784 28.168  1.00 19.17 308 A 1 
ATOM 2298 C CG  . GLN A 1 308 ? -45.659 -25.835 27.151  1.00 17.05 308 A 1 
ATOM 2299 C CD  . GLN A 1 308 ? -47.049 -26.385 27.486  1.00 15.36 308 A 1 
ATOM 2300 O OE1 . GLN A 1 308 ? -47.823 -25.848 28.267  1.00 15.04 308 A 1 
ATOM 2301 N NE2 . GLN A 1 308 ? -47.463 -27.474 26.878  1.00 16.91 308 A 1 
ATOM 2302 N N   . ARG A 1 309 ? -44.253 -22.181 26.473  1.00 18.28 309 A 1 
ATOM 2303 C CA  . ARG A 1 309 ? -45.098 -21.016 26.063  1.00 22.12 309 A 1 
ATOM 2304 C C   . ARG A 1 309 ? -44.682 -19.616 26.564  1.00 20.77 309 A 1 
ATOM 2305 O O   . ARG A 1 309 ? -44.310 -19.445 27.708  1.00 19.70 309 A 1 
ATOM 2306 C CB  . ARG A 1 309 ? -46.559 -21.301 26.467  1.00 21.22 309 A 1 
ATOM 2307 C CG  . ARG A 1 309 ? -47.161 -22.493 25.716  1.00 19.12 309 A 1 
ATOM 2308 C CD  . ARG A 1 309 ? -48.508 -22.886 26.340  1.00 17.66 309 A 1 
ATOM 2309 N NE  . ARG A 1 309 ? -49.005 -24.160 25.785  1.00 16.92 309 A 1 
ATOM 2310 C CZ  . ARG A 1 309 ? -50.265 -24.500 25.570  1.00 16.25 309 A 1 
ATOM 2311 N NH1 . ARG A 1 309 ? -51.259 -23.695 25.828  1.00 16.00 309 A 1 
ATOM 2312 N NH2 . ARG A 1 309 ? -50.548 -25.674 25.088  1.00 16.94 309 A 1 
ATOM 2313 N N   . GLY A 1 310 ? -44.769 -18.549 25.814  1.00 21.23 310 A 1 
ATOM 2314 C CA  . GLY A 1 310 ? -45.453 -18.237 24.548  1.00 23.87 310 A 1 
ATOM 2315 C C   . GLY A 1 310 ? -45.813 -16.746 24.600  1.00 23.20 310 A 1 
ATOM 2316 O O   . GLY A 1 310 ? -46.044 -16.233 25.694  1.00 21.51 310 A 1 
ATOM 2317 N N   . GLY A 1 311 ? -45.888 -16.049 23.477  1.00 19.70 311 A 1 
ATOM 2318 C CA  . GLY A 1 311 ? -46.374 -14.658 23.480  1.00 22.48 311 A 1 
ATOM 2319 C C   . GLY A 1 311 ? -45.905 -13.833 22.288  1.00 21.82 311 A 1 
ATOM 2320 O O   . GLY A 1 311 ? -44.864 -13.193 22.335  1.00 20.01 311 A 1 
ATOM 2321 N N   . THR A 1 312 ? -46.681 -13.875 21.224  1.00 18.20 312 A 1 
ATOM 2322 C CA  . THR A 1 312 ? -46.750 -12.963 20.071  1.00 22.47 312 A 1 
ATOM 2323 C C   . THR A 1 312 ? -47.238 -11.560 20.464  1.00 21.98 312 A 1 
ATOM 2324 O O   . THR A 1 312 ? -48.136 -11.478 21.290  1.00 20.33 312 A 1 
ATOM 2325 C CB  . THR A 1 312 ? -47.818 -13.543 19.127  1.00 20.41 312 A 1 
ATOM 2326 O OG1 . THR A 1 312 ? -48.910 -14.042 19.888  1.00 17.62 312 A 1 
ATOM 2327 C CG2 . THR A 1 312 ? -47.295 -14.709 18.294  1.00 17.25 312 A 1 
ATOM 2328 N N   . GLU A 1 313 ? -46.738 -10.499 19.793  1.00 16.64 313 A 1 
ATOM 2329 C CA  . GLU A 1 313 ? -47.532 -9.617  18.898  1.00 19.97 313 A 1 
ATOM 2330 C C   . GLU A 1 313 ? -46.776 -8.334  18.464  1.00 19.05 313 A 1 
ATOM 2331 O O   . GLU A 1 313 ? -46.110 -7.694  19.267  1.00 17.83 313 A 1 
ATOM 2332 C CB  . GLU A 1 313 ? -48.920 -9.233  19.454  1.00 19.22 313 A 1 
ATOM 2333 C CG  . GLU A 1 313 ? -49.982 -10.224 18.943  1.00 16.76 313 A 1 
ATOM 2334 C CD  . GLU A 1 313 ? -51.426 -9.806  19.237  1.00 15.32 313 A 1 
ATOM 2335 O OE1 . GLU A 1 313 ? -52.284 -10.158 18.388  1.00 14.04 313 A 1 
ATOM 2336 O OE2 . GLU A 1 313 ? -51.677 -9.141  20.259  1.00 16.77 313 A 1 
ATOM 2337 N N   . GLN A 1 314 ? -46.905 -8.043  17.166  1.00 18.21 314 A 1 
ATOM 2338 C CA  . GLN A 1 314 ? -47.098 -6.758  16.451  1.00 19.96 314 A 1 
ATOM 2339 C C   . GLN A 1 314 ? -46.303 -5.508  16.930  1.00 18.88 314 A 1 
ATOM 2340 O O   . GLN A 1 314 ? -46.348 -5.124  18.084  1.00 17.92 314 A 1 
ATOM 2341 C CB  . GLN A 1 314 ? -48.614 -6.476  16.438  1.00 19.62 314 A 1 
ATOM 2342 C CG  . GLN A 1 314 ? -49.431 -7.603  15.761  1.00 17.59 314 A 1 
ATOM 2343 C CD  . GLN A 1 314 ? -50.939 -7.412  15.876  1.00 15.78 314 A 1 
ATOM 2344 O OE1 . GLN A 1 314 ? -51.443 -6.325  16.065  1.00 16.05 314 A 1 
ATOM 2345 N NE2 . GLN A 1 314 ? -51.727 -8.460  15.745  1.00 17.47 314 A 1 
ATOM 2346 N N   . GLY A 1 315 ? -45.574 -4.762  16.127  1.00 18.95 315 A 1 
ATOM 2347 C CA  . GLY A 1 315 ? -45.742 -4.368  14.723  1.00 20.57 315 A 1 
ATOM 2348 C C   . GLY A 1 315 ? -46.088 -2.874  14.646  1.00 20.05 315 A 1 
ATOM 2349 O O   . GLY A 1 315 ? -47.237 -2.519  14.871  1.00 18.56 315 A 1 
ATOM 2350 N N   . VAL A 1 316 ? -45.114 -1.989  14.347  1.00 15.43 316 A 1 
ATOM 2351 C CA  . VAL A 1 316 ? -45.376 -0.607  13.889  1.00 18.56 316 A 1 
ATOM 2352 C C   . VAL A 1 316 ? -44.308 -0.194  12.862  1.00 18.61 316 A 1 
ATOM 2353 O O   . VAL A 1 316 ? -43.118 -0.160  13.158  1.00 17.48 316 A 1 
ATOM 2354 C CB  . VAL A 1 316 ? -45.447 0.438   15.030  1.00 17.22 316 A 1 
ATOM 2355 C CG1 . VAL A 1 316 ? -45.677 1.858   14.482  1.00 14.50 316 A 1 
ATOM 2356 C CG2 . VAL A 1 316 ? -46.597 0.181   16.010  1.00 15.39 316 A 1 
ATOM 2357 N N   . GLN A 1 317 ? -44.767 0.110   11.650  1.00 15.58 317 A 1 
ATOM 2358 C CA  . GLN A 1 317 ? -44.032 0.816   10.594  1.00 18.67 317 A 1 
ATOM 2359 C C   . GLN A 1 317 ? -44.097 2.335   10.824  1.00 17.91 317 A 1 
ATOM 2360 O O   . GLN A 1 317 ? -45.191 2.880   10.937  1.00 17.02 317 A 1 
ATOM 2361 C CB  . GLN A 1 317 ? -44.718 0.554   9.234   1.00 18.13 317 A 1 
ATOM 2362 C CG  . GLN A 1 317 ? -44.435 -0.802  8.578   1.00 16.00 317 A 1 
ATOM 2363 C CD  . GLN A 1 317 ? -45.260 -0.988  7.298   1.00 14.45 317 A 1 
ATOM 2364 O OE1 . GLN A 1 317 ? -46.346 -0.469  7.134   1.00 14.05 317 A 1 
ATOM 2365 N NE2 . GLN A 1 317 ? -44.791 -1.756  6.342   1.00 15.50 317 A 1 
ATOM 2366 N N   . GLN A 1 318 ? -42.959 3.012   10.743  1.00 15.51 318 A 1 
ATOM 2367 C CA  . GLN A 1 318 ? -42.774 4.381   10.229  1.00 17.76 318 A 1 
ATOM 2368 C C   . GLN A 1 318 ? -41.350 4.399   9.641   1.00 17.16 318 A 1 
ATOM 2369 O O   . GLN A 1 318 ? -40.426 3.925   10.299  1.00 16.09 318 A 1 
ATOM 2370 C CB  . GLN A 1 318 ? -42.925 5.435   11.353  1.00 16.55 318 A 1 
ATOM 2371 C CG  . GLN A 1 318 ? -44.368 5.621   11.855  1.00 14.33 318 A 1 
ATOM 2372 C CD  . GLN A 1 318 ? -44.542 6.776   12.838  1.00 12.84 318 A 1 
ATOM 2373 O OE1 . GLN A 1 318 ? -43.608 7.408   13.299  1.00 12.84 318 A 1 
ATOM 2374 N NE2 . GLN A 1 318 ? -45.763 7.094   13.210  1.00 13.57 318 A 1 
ATOM 2375 N N   . GLY A 1 319 ? -41.026 4.741   8.403   1.00 16.41 319 A 1 
ATOM 2376 C CA  . GLY A 1 319 ? -41.624 5.729   7.519   1.00 18.28 319 A 1 
ATOM 2377 C C   . GLY A 1 319 ? -40.855 7.049   7.635   1.00 18.03 319 A 1 
ATOM 2378 O O   . GLY A 1 319 ? -41.246 7.882   8.440   1.00 16.71 319 A 1 
ATOM 2379 N N   . GLY A 1 320 ? -39.769 7.244   6.854   1.00 17.12 320 A 1 
ATOM 2380 C CA  . GLY A 1 320 ? -39.178 8.577   6.692   1.00 18.52 320 A 1 
ATOM 2381 C C   . GLY A 1 320 ? -37.710 8.635   6.279   1.00 18.66 320 A 1 
ATOM 2382 O O   . GLY A 1 320 ? -36.839 8.247   7.048   1.00 17.03 320 A 1 
ATOM 2383 N N   . GLY A 1 321 ? -37.445 9.229   5.108   1.00 15.85 321 A 1 
ATOM 2384 C CA  . GLY A 1 321 ? -36.223 10.000  4.852   1.00 17.50 321 A 1 
ATOM 2385 C C   . GLY A 1 321 ? -35.111 9.328   4.053   1.00 17.74 321 A 1 
ATOM 2386 O O   . GLY A 1 321 ? -34.079 8.977   4.603   1.00 16.22 321 A 1 
ATOM 2387 N N   . LYS A 1 322 ? -35.257 9.264   2.715   1.00 13.44 322 A 1 
ATOM 2388 C CA  . LYS A 1 322 ? -34.106 9.240   1.803   1.00 16.30 322 A 1 
ATOM 2389 C C   . LYS A 1 322 ? -33.381 10.588  1.915   1.00 16.20 322 A 1 
ATOM 2390 O O   . LYS A 1 322 ? -33.890 11.590  1.418   1.00 15.06 322 A 1 
ATOM 2391 C CB  . LYS A 1 322 ? -34.566 9.029   0.347   1.00 15.12 322 A 1 
ATOM 2392 C CG  . LYS A 1 322 ? -34.832 7.571   -0.033  1.00 13.00 322 A 1 
ATOM 2393 C CD  . LYS A 1 322 ? -35.286 7.490   -1.505  1.00 11.91 322 A 1 
ATOM 2394 C CE  . LYS A 1 322 ? -35.420 6.037   -1.967  1.00 10.61 322 A 1 
ATOM 2395 N NZ  . LYS A 1 322 ? -35.880 5.958   -3.375  1.00 9.68  322 A 1 
ATOM 2396 N N   . GLN A 1 323 ? -32.194 10.600  2.513   1.00 13.12 323 A 1 
ATOM 2397 C CA  . GLN A 1 323 ? -31.189 11.630  2.262   1.00 14.28 323 A 1 
ATOM 2398 C C   . GLN A 1 323 ? -30.134 11.050  1.326   1.00 14.02 323 A 1 
ATOM 2399 O O   . GLN A 1 323 ? -29.534 10.007  1.592   1.00 13.19 323 A 1 
ATOM 2400 C CB  . GLN A 1 323 ? -30.597 12.179  3.569   1.00 13.09 323 A 1 
ATOM 2401 C CG  . GLN A 1 323 ? -31.490 13.299  4.145   1.00 11.21 323 A 1 
ATOM 2402 C CD  . GLN A 1 323 ? -30.921 13.925  5.414   1.00 10.25 323 A 1 
ATOM 2403 O OE1 . GLN A 1 323 ? -30.028 13.409  6.061   1.00 9.94  323 A 1 
ATOM 2404 N NE2 . GLN A 1 323 ? -31.428 15.060  5.834   1.00 9.72  323 A 1 
ATOM 2405 N N   . SER A 1 324 ? -29.974 11.707  0.194   1.00 14.14 324 A 1 
ATOM 2406 C CA  . SER A 1 324 ? -28.929 11.496  -0.795  1.00 15.30 324 A 1 
ATOM 2407 C C   . SER A 1 324 ? -27.574 11.848  -0.179  1.00 15.37 324 A 1 
ATOM 2408 O O   . SER A 1 324 ? -27.195 13.015  -0.118  1.00 14.52 324 A 1 
ATOM 2409 C CB  . SER A 1 324 ? -29.243 12.395  -1.998  1.00 13.85 324 A 1 
ATOM 2410 O OG  . SER A 1 324 ? -29.548 13.704  -1.552  1.00 11.77 324 A 1 
ATOM 2411 N N   . GLY A 1 325 ? -26.860 10.836  0.317   1.00 16.84 325 A 1 
ATOM 2412 C CA  . GLY A 1 325 ? -25.456 10.953  0.684   1.00 17.35 325 A 1 
ATOM 2413 C C   . GLY A 1 325 ? -24.588 10.922  -0.565  1.00 17.75 325 A 1 
ATOM 2414 O O   . GLY A 1 325 ? -24.728 10.017  -1.384  1.00 16.39 325 A 1 
ATOM 2415 N N   . GLY A 1 326 ? -23.741 11.934  -0.723  1.00 18.27 326 A 1 
ATOM 2416 C CA  . GLY A 1 326 ? -22.771 12.041  -1.805  1.00 18.84 326 A 1 
ATOM 2417 C C   . GLY A 1 326 ? -21.851 10.826  -1.887  1.00 19.13 326 A 1 
ATOM 2418 O O   . GLY A 1 326 ? -21.500 10.223  -0.874  1.00 17.87 326 A 1 
ATOM 2419 N N   . GLU A 1 327 ? -21.480 10.479  -3.110  1.00 18.07 327 A 1 
ATOM 2420 C CA  . GLU A 1 327 ? -20.531 9.414   -3.433  1.00 18.62 327 A 1 
ATOM 2421 C C   . GLU A 1 327 ? -19.167 9.721   -2.795  1.00 18.54 327 A 1 
ATOM 2422 O O   . GLU A 1 327 ? -18.382 10.515  -3.306  1.00 17.35 327 A 1 
ATOM 2423 C CB  . GLU A 1 327 ? -20.419 9.263   -4.961  1.00 17.18 327 A 1 
ATOM 2424 C CG  . GLU A 1 327 ? -21.700 8.712   -5.614  1.00 15.10 327 A 1 
ATOM 2425 C CD  . GLU A 1 327 ? -21.574 8.543   -7.140  1.00 13.66 327 A 1 
ATOM 2426 O OE1 . GLU A 1 327 ? -22.201 7.600   -7.670  1.00 12.35 327 A 1 
ATOM 2427 O OE2 . GLU A 1 327 ? -20.847 9.335   -7.778  1.00 13.33 327 A 1 
ATOM 2428 N N   . GLN A 1 328 ? -18.895 9.099   -1.652  1.00 21.22 328 A 1 
ATOM 2429 C CA  . GLN A 1 328 ? -17.567 9.076   -1.059  1.00 21.14 328 A 1 
ATOM 2430 C C   . GLN A 1 328 ? -16.629 8.289   -1.976  1.00 21.08 328 A 1 
ATOM 2431 O O   . GLN A 1 328 ? -16.952 7.179   -2.402  1.00 20.34 328 A 1 
ATOM 2432 C CB  . GLN A 1 328 ? -17.624 8.469   0.353   1.00 19.63 328 A 1 
ATOM 2433 C CG  . GLN A 1 328 ? -18.279 9.429   1.367   1.00 17.42 328 A 1 
ATOM 2434 C CD  . GLN A 1 328 ? -18.369 8.843   2.772   1.00 16.02 328 A 1 
ATOM 2435 O OE1 . GLN A 1 328 ? -18.223 7.655   3.009   1.00 15.47 328 A 1 
ATOM 2436 N NE2 . GLN A 1 328 ? -18.643 9.651   3.768   1.00 15.74 328 A 1 
ATOM 2437 N N   . GLY A 1 329 ? -15.479 8.881   -2.302  1.00 25.56 329 A 1 
ATOM 2438 C CA  . GLY A 1 329 ? -14.420 8.250   -3.079  1.00 25.91 329 A 1 
ATOM 2439 C C   . GLY A 1 329 ? -14.033 6.908   -2.475  1.00 26.37 329 A 1 
ATOM 2440 O O   . GLY A 1 329 ? -13.581 6.836   -1.336  1.00 24.98 329 A 1 
ATOM 2441 N N   . GLU A 1 330 ? -14.253 5.841   -3.235  1.00 26.97 330 A 1 
ATOM 2442 C CA  . GLU A 1 330 ? -13.945 4.482   -2.807  1.00 26.88 330 A 1 
ATOM 2443 C C   . GLU A 1 330 ? -12.427 4.306   -2.693  1.00 27.11 330 A 1 
ATOM 2444 O O   . GLU A 1 330 ? -11.724 4.156   -3.693  1.00 25.84 330 A 1 
ATOM 2445 C CB  . GLU A 1 330 ? -14.563 3.449   -3.764  1.00 25.31 330 A 1 
ATOM 2446 C CG  . GLU A 1 330 ? -16.103 3.431   -3.689  1.00 22.77 330 A 1 
ATOM 2447 C CD  . GLU A 1 330 ? -16.729 2.281   -4.484  1.00 20.84 330 A 1 
ATOM 2448 O OE1 . GLU A 1 330 ? -17.814 1.812   -4.067  1.00 18.71 330 A 1 
ATOM 2449 O OE2 . GLU A 1 330 ? -16.180 1.778   -5.489  1.00 20.04 330 A 1 
ATOM 2450 N N   . ALA A 1 331 ? -11.919 4.286   -1.453  1.00 31.17 331 A 1 
ATOM 2451 C CA  . ALA A 1 331 ? -10.650 3.646   -1.152  1.00 31.96 331 A 1 
ATOM 2452 C C   . ALA A 1 331 ? -10.703 2.209   -1.691  1.00 32.84 331 A 1 
ATOM 2453 O O   . ALA A 1 331 ? -11.700 1.504   -1.498  1.00 31.82 331 A 1 
ATOM 2454 C CB  . ALA A 1 331 ? -10.417 3.690   0.365   1.00 30.05 331 A 1 
ATOM 2455 N N   . GLN A 1 332 ? -9.643  1.770   -2.371  1.00 40.34 332 A 1 
ATOM 2456 C CA  . GLN A 1 332 ? -9.473  0.395   -2.864  1.00 40.52 332 A 1 
ATOM 2457 C C   . GLN A 1 332 ? -9.312  -0.597  -1.692  1.00 41.23 332 A 1 
ATOM 2458 O O   . GLN A 1 332 ? -8.331  -1.329  -1.596  1.00 39.77 332 A 1 
ATOM 2459 C CB  . GLN A 1 332 ? -8.281  0.316   -3.838  1.00 39.19 332 A 1 
ATOM 2460 C CG  . GLN A 1 332 ? -8.519  0.986   -5.203  1.00 36.02 332 A 1 
ATOM 2461 C CD  . GLN A 1 332 ? -7.304  0.846   -6.129  1.00 33.18 332 A 1 
ATOM 2462 O OE1 . GLN A 1 332 ? -6.211  0.476   -5.743  1.00 31.64 332 A 1 
ATOM 2463 N NE2 . GLN A 1 332 ? -7.434  1.141   -7.401  1.00 31.74 332 A 1 
ATOM 2464 N N   . HIS A 1 333 ? -10.267 -0.628  -0.772  1.00 35.22 333 A 1 
ATOM 2465 C CA  . HIS A 1 333 ? -10.429 -1.731  0.154   1.00 35.93 333 A 1 
ATOM 2466 C C   . HIS A 1 333 ? -11.150 -2.859  -0.568  1.00 36.79 333 A 1 
ATOM 2467 O O   . HIS A 1 333 ? -12.121 -2.648  -1.292  1.00 34.95 333 A 1 
ATOM 2468 C CB  . HIS A 1 333 ? -11.117 -1.280  1.441   1.00 33.62 333 A 1 
ATOM 2469 C CG  . HIS A 1 333 ? -10.144 -0.593  2.367   1.00 30.80 333 A 1 
ATOM 2470 N ND1 . HIS A 1 333 ? -8.973  -1.137  2.847   1.00 28.19 333 A 1 
ATOM 2471 C CD2 . HIS A 1 333 ? -10.242 0.677   2.862   1.00 26.92 333 A 1 
ATOM 2472 C CE1 . HIS A 1 333 ? -8.374  -0.210  3.613   1.00 25.77 333 A 1 
ATOM 2473 N NE2 . HIS A 1 333 ? -9.111  0.909   3.648   1.00 25.05 333 A 1 
ATOM 2474 N N   . SER A 1 334 ? -10.636 -4.061  -0.378  1.00 44.85 334 A 1 
ATOM 2475 C CA  . SER A 1 334 ? -11.158 -5.304  -0.926  1.00 45.73 334 A 1 
ATOM 2476 C C   . SER A 1 334 ? -12.669 -5.400  -0.678  1.00 46.89 334 A 1 
ATOM 2477 O O   . SER A 1 334 ? -13.099 -5.829  0.394   1.00 44.70 334 A 1 
ATOM 2478 C CB  . SER A 1 334 ? -10.425 -6.476  -0.260  1.00 42.77 334 A 1 
ATOM 2479 O OG  . SER A 1 334 ? -10.573 -6.418  1.148   1.00 38.39 334 A 1 
ATOM 2480 N N   . ARG A 1 335 ? -13.475 -5.022  -1.674  1.00 49.19 335 A 1 
ATOM 2481 C CA  . ARG A 1 335 ? -14.851 -5.503  -1.757  1.00 50.87 335 A 1 
ATOM 2482 C C   . ARG A 1 335 ? -14.783 -7.024  -1.696  1.00 52.48 335 A 1 
ATOM 2483 O O   . ARG A 1 335 ? -13.893 -7.619  -2.316  1.00 50.17 335 A 1 
ATOM 2484 C CB  . ARG A 1 335 ? -15.537 -5.019  -3.043  1.00 46.99 335 A 1 
ATOM 2485 C CG  . ARG A 1 335 ? -16.040 -3.566  -2.941  1.00 41.39 335 A 1 
ATOM 2486 C CD  . ARG A 1 335 ? -16.727 -3.155  -4.251  1.00 38.38 335 A 1 
ATOM 2487 N NE  . ARG A 1 335 ? -17.425 -1.856  -4.151  1.00 34.45 335 A 1 
ATOM 2488 C CZ  . ARG A 1 335 ? -18.213 -1.330  -5.076  1.00 32.44 335 A 1 
ATOM 2489 N NH1 . ARG A 1 335 ? -18.398 -1.885  -6.237  1.00 30.92 335 A 1 
ATOM 2490 N NH2 . ARG A 1 335 ? -18.853 -0.231  -4.858  1.00 29.98 335 A 1 
ATOM 2491 N N   . ALA A 1 336 ? -15.673 -7.639  -0.933  1.00 55.18 336 A 1 
ATOM 2492 C CA  . ALA A 1 336 ? -15.850 -9.084  -0.973  1.00 56.78 336 A 1 
ATOM 2493 C C   . ALA A 1 336 ? -15.942 -9.489  -2.448  1.00 59.35 336 A 1 
ATOM 2494 O O   . ALA A 1 336 ? -16.810 -8.985  -3.165  1.00 55.69 336 A 1 
ATOM 2495 C CB  . ALA A 1 336 ? -17.116 -9.451  -0.188  1.00 51.33 336 A 1 
ATOM 2496 N N   . ARG A 1 337 ? -14.990 -10.303 -2.911  1.00 68.35 337 A 1 
ATOM 2497 C CA  . ARG A 1 337 ? -14.976 -10.795 -4.293  1.00 69.05 337 A 1 
ATOM 2498 C C   . ARG A 1 337 ? -16.350 -11.391 -4.569  1.00 69.41 337 A 1 
ATOM 2499 O O   . ARG A 1 337 ? -16.802 -12.244 -3.798  1.00 64.24 337 A 1 
ATOM 2500 C CB  . ARG A 1 337 ? -13.874 -11.843 -4.497  1.00 64.87 337 A 1 
ATOM 2501 C CG  . ARG A 1 337 ? -12.456 -11.248 -4.530  1.00 59.25 337 A 1 
ATOM 2502 C CD  . ARG A 1 337 ? -11.449 -12.384 -4.745  1.00 56.52 337 A 1 
ATOM 2503 N NE  . ARG A 1 337 ? -10.055 -11.913 -4.908  1.00 52.39 337 A 1 
ATOM 2504 C CZ  . ARG A 1 337 ? -9.059  -12.679 -5.330  1.00 46.69 337 A 1 
ATOM 2505 N NH1 . ARG A 1 337 ? -9.208  -13.948 -5.557  1.00 44.96 337 A 1 
ATOM 2506 N NH2 . ARG A 1 337 ? -7.880  -12.197 -5.557  1.00 43.72 337 A 1 
ATOM 2507 N N   . GLY A 1 338 ? -17.020 -10.926 -5.608  1.00 66.40 338 A 1 
ATOM 2508 C CA  . GLY A 1 338 ? -18.230 -11.591 -6.078  1.00 68.84 338 A 1 
ATOM 2509 C C   . GLY A 1 338 ? -17.899 -13.057 -6.335  1.00 72.95 338 A 1 
ATOM 2510 O O   . GLY A 1 338 ? -16.810 -13.362 -6.827  1.00 69.51 338 A 1 
ATOM 2511 N N   . ALA A 1 339 ? -18.786 -13.965 -5.963  1.00 74.12 339 A 1 
ATOM 2512 C CA  . ALA A 1 339 ? -18.572 -15.381 -6.235  1.00 77.85 339 A 1 
ATOM 2513 C C   . ALA A 1 339 ? -18.315 -15.565 -7.741  1.00 81.09 339 A 1 
ATOM 2514 O O   . ALA A 1 339 ? -19.165 -15.208 -8.553  1.00 74.72 339 A 1 
ATOM 2515 C CB  . ALA A 1 339 ? -19.798 -16.163 -5.749  1.00 71.40 339 A 1 
ATOM 2516 N N   . GLY A 1 340 ? -17.118 -16.087 -8.104  1.00 84.23 340 A 1 
ATOM 2517 C CA  . GLY A 1 340 ? -16.724 -16.333 -9.494  1.00 87.71 340 A 1 
ATOM 2518 C C   . GLY A 1 340 ? -15.859 -15.263 -10.175 1.00 91.19 340 A 1 
ATOM 2519 O O   . GLY A 1 340 ? -15.514 -15.459 -11.333 1.00 88.02 340 A 1 
ATOM 2520 N N   . ASP A 1 341 ? -15.458 -14.169 -9.500  1.00 94.05 341 A 1 
ATOM 2521 C CA  . ASP A 1 341 ? -14.508 -13.202 -10.074 1.00 95.03 341 A 1 
ATOM 2522 C C   . ASP A 1 341 ? -13.047 -13.595 -9.806  1.00 95.44 341 A 1 
ATOM 2523 O O   . ASP A 1 341 ? -12.544 -13.494 -8.681  1.00 94.28 341 A 1 
ATOM 2524 C CB  . ASP A 1 341 ? -14.804 -11.777 -9.586  1.00 94.32 341 A 1 
ATOM 2525 C CG  . ASP A 1 341 ? -13.855 -10.726 -10.199 1.00 94.35 341 A 1 
ATOM 2526 O OD1 . ASP A 1 341 ? -13.218 -11.002 -11.239 1.00 91.28 341 A 1 
ATOM 2527 O OD2 . ASP A 1 341 ? -13.758 -9.628  -9.609  1.00 90.77 341 A 1 
ATOM 2528 N N   . ASN A 1 342 ? -12.353 -13.999 -10.868 1.00 96.50 342 A 1 
ATOM 2529 C CA  . ASN A 1 342 ? -10.944 -14.386 -10.870 1.00 96.67 342 A 1 
ATOM 2530 C C   . ASN A 1 342 ? -10.011 -13.304 -11.444 1.00 97.32 342 A 1 
ATOM 2531 O O   . ASN A 1 342 ? -8.815  -13.558 -11.593 1.00 96.56 342 A 1 
ATOM 2532 C CB  . ASN A 1 342 ? -10.808 -15.729 -11.605 1.00 95.54 342 A 1 
ATOM 2533 C CG  . ASN A 1 342 ? -11.438 -16.888 -10.853 1.00 91.98 342 A 1 
ATOM 2534 O OD1 . ASN A 1 342 ? -11.493 -16.926 -9.637  1.00 81.04 342 A 1 
ATOM 2535 N ND2 . ASN A 1 342 ? -11.901 -17.890 -11.558 1.00 80.00 342 A 1 
ATOM 2536 N N   . THR A 1 343 ? -10.493 -12.093 -11.716 1.00 96.85 343 A 1 
ATOM 2537 C CA  . THR A 1 343 ? -9.730  -10.996 -12.348 1.00 97.13 343 A 1 
ATOM 2538 C C   . THR A 1 343 ? -8.348  -10.796 -11.718 1.00 97.26 343 A 1 
ATOM 2539 O O   . THR A 1 343 ? -7.333  -10.773 -12.410 1.00 97.04 343 A 1 
ATOM 2540 C CB  . THR A 1 343 ? -10.516 -9.672  -12.256 1.00 96.92 343 A 1 
ATOM 2541 O OG1 . THR A 1 343 ? -11.745 -9.788  -12.930 1.00 95.19 343 A 1 
ATOM 2542 C CG2 . THR A 1 343 ? -9.785  -8.493  -12.894 1.00 95.36 343 A 1 
ATOM 2543 N N   . ALA A 1 344 ? -8.280  -10.682 -10.391 1.00 96.54 344 A 1 
ATOM 2544 C CA  . ALA A 1 344 ? -7.023  -10.451 -9.689  1.00 96.13 344 A 1 
ATOM 2545 C C   . ALA A 1 344 ? -6.073  -11.656 -9.755  1.00 96.69 344 A 1 
ATOM 2546 O O   . ALA A 1 344 ? -4.861  -11.472 -9.828  1.00 96.44 344 A 1 
ATOM 2547 C CB  . ALA A 1 344 ? -7.347  -10.061 -8.242  1.00 94.86 344 A 1 
ATOM 2548 N N   . ASP A 1 345 ? -6.602  -12.887 -9.738  1.00 96.52 345 A 1 
ATOM 2549 C CA  . ASP A 1 345 ? -5.797  -14.105 -9.847  1.00 96.49 345 A 1 
ATOM 2550 C C   . ASP A 1 345 ? -5.235  -14.286 -11.265 1.00 97.33 345 A 1 
ATOM 2551 O O   . ASP A 1 345 ? -4.066  -14.624 -11.393 1.00 97.03 345 A 1 
ATOM 2552 C CB  . ASP A 1 345 ? -6.601  -15.330 -9.379  1.00 95.17 345 A 1 
ATOM 2553 C CG  . ASP A 1 345 ? -6.638  -15.433 -7.845  1.00 90.86 345 A 1 
ATOM 2554 O OD1 . ASP A 1 345 ? -5.616  -15.822 -7.231  1.00 85.54 345 A 1 
ATOM 2555 O OD2 . ASP A 1 345 ? -7.668  -15.088 -7.213  1.00 84.70 345 A 1 
ATOM 2556 N N   . ILE A 1 346 ? -6.012  -13.990 -12.315 1.00 97.33 346 A 1 
ATOM 2557 C CA  . ILE A 1 346 ? -5.551  -14.036 -13.718 1.00 97.84 346 A 1 
ATOM 2558 C C   . ILE A 1 346 ? -4.372  -13.076 -13.919 1.00 98.04 346 A 1 
ATOM 2559 O O   . ILE A 1 346 ? -3.318  -13.469 -14.427 1.00 97.87 346 A 1 
ATOM 2560 C CB  . ILE A 1 346 ? -6.715  -13.696 -14.686 1.00 98.00 346 A 1 
ATOM 2561 C CG1 . ILE A 1 346 ? -7.845  -14.751 -14.610 1.00 97.56 346 A 1 
ATOM 2562 C CG2 . ILE A 1 346 ? -6.213  -13.589 -16.139 1.00 97.53 346 A 1 
ATOM 2563 C CD1 . ILE A 1 346 ? -9.174  -14.266 -15.211 1.00 96.45 346 A 1 
ATOM 2564 N N   . ILE A 1 347 ? -4.522  -11.831 -13.459 1.00 97.74 347 A 1 
ATOM 2565 C CA  . ILE A 1 347 ? -3.475  -10.807 -13.554 1.00 97.93 347 A 1 
ATOM 2566 C C   . ILE A 1 347 ? -2.242  -11.223 -12.749 1.00 97.91 347 A 1 
ATOM 2567 O O   . ILE A 1 347 ? -1.129  -11.198 -13.267 1.00 97.66 347 A 1 
ATOM 2568 C CB  . ILE A 1 347 ? -4.031  -9.438  -13.096 1.00 97.92 347 A 1 
ATOM 2569 C CG1 . ILE A 1 347 ? -5.115  -8.950  -14.086 1.00 97.48 347 A 1 
ATOM 2570 C CG2 . ILE A 1 347 ? -2.912  -8.388  -12.978 1.00 97.47 347 A 1 
ATOM 2571 C CD1 . ILE A 1 347 ? -5.936  -7.759  -13.577 1.00 96.52 347 A 1 
ATOM 2572 N N   . GLY A 1 348 ? -2.431  -11.634 -11.491 1.00 97.25 348 A 1 
ATOM 2573 C CA  . GLY A 1 348 ? -1.341  -12.017 -10.598 1.00 97.03 348 A 1 
ATOM 2574 C C   . GLY A 1 348 ? -0.570  -13.237 -11.084 1.00 97.35 348 A 1 
ATOM 2575 O O   . GLY A 1 348 ? 0.659   -13.241 -11.026 1.00 97.24 348 A 1 
ATOM 2576 N N   . GLU A 1 349 ? -1.260  -14.252 -11.613 1.00 97.52 349 A 1 
ATOM 2577 C CA  . GLU A 1 349 ? -0.631  -15.447 -12.172 1.00 97.44 349 A 1 
ATOM 2578 C C   . GLU A 1 349 ? 0.236   -15.104 -13.382 1.00 97.58 349 A 1 
ATOM 2579 O O   . GLU A 1 349 ? 1.391   -15.529 -13.454 1.00 97.12 349 A 1 
ATOM 2580 C CB  . GLU A 1 349 ? -1.697  -16.477 -12.566 1.00 96.94 349 A 1 
ATOM 2581 C CG  . GLU A 1 349 ? -1.036  -17.824 -12.897 1.00 94.05 349 A 1 
ATOM 2582 C CD  . GLU A 1 349 ? -1.972  -18.835 -13.555 1.00 90.57 349 A 1 
ATOM 2583 O OE1 . GLU A 1 349 ? -1.423  -19.623 -14.369 1.00 81.52 349 A 1 
ATOM 2584 O OE2 . GLU A 1 349 ? -3.185  -18.808 -13.278 1.00 82.76 349 A 1 
ATOM 2585 N N   . ARG A 1 350 ? -0.309  -14.323 -14.329 1.00 97.49 350 A 1 
ATOM 2586 C CA  . ARG A 1 350 ? 0.440   -13.935 -15.527 1.00 97.84 350 A 1 
ATOM 2587 C C   . ARG A 1 350 ? 1.614   -13.013 -15.197 1.00 98.01 350 A 1 
ATOM 2588 O O   . ARG A 1 350 ? 2.686   -13.207 -15.753 1.00 97.87 350 A 1 
ATOM 2589 C CB  . ARG A 1 350 ? -0.508  -13.321 -16.564 1.00 97.78 350 A 1 
ATOM 2590 C CG  . ARG A 1 350 ? 0.218   -12.811 -17.824 1.00 95.39 350 A 1 
ATOM 2591 C CD  . ARG A 1 350 ? 1.045   -13.888 -18.529 1.00 93.12 350 A 1 
ATOM 2592 N NE  . ARG A 1 350 ? 1.876   -13.327 -19.597 1.00 92.45 350 A 1 
ATOM 2593 C CZ  . ARG A 1 350 ? 3.047   -12.733 -19.465 1.00 92.43 350 A 1 
ATOM 2594 N NH1 . ARG A 1 350 ? 3.627   -12.544 -18.311 1.00 83.73 350 A 1 
ATOM 2595 N NH2 . ARG A 1 350 ? 3.663   -12.306 -20.525 1.00 85.69 350 A 1 
ATOM 2596 N N   . ALA A 1 351 ? 1.425   -12.053 -14.295 1.00 98.12 351 A 1 
ATOM 2597 C CA  . ALA A 1 351 ? 2.486   -11.153 -13.857 1.00 98.34 351 A 1 
ATOM 2598 C C   . ALA A 1 351 ? 3.622   -11.918 -13.153 1.00 98.36 351 A 1 
ATOM 2599 O O   . ALA A 1 351 ? 4.789   -11.691 -13.461 1.00 98.23 351 A 1 
ATOM 2600 C CB  . ALA A 1 351 ? 1.864   -10.074 -12.969 1.00 98.39 351 A 1 
ATOM 2601 N N   . ALA A 1 352 ? 3.306   -12.894 -12.302 1.00 98.22 352 A 1 
ATOM 2602 C CA  . ALA A 1 352 ? 4.305   -13.700 -11.596 1.00 98.06 352 A 1 
ATOM 2603 C C   . ALA A 1 352 ? 5.234   -14.496 -12.536 1.00 98.04 352 A 1 
ATOM 2604 O O   . ALA A 1 352 ? 6.364   -14.799 -12.165 1.00 97.71 352 A 1 
ATOM 2605 C CB  . ALA A 1 352 ? 3.582   -14.625 -10.615 1.00 97.61 352 A 1 
ATOM 2606 N N   . ARG A 1 353 ? 4.813   -14.787 -13.778 1.00 98.20 353 A 1 
ATOM 2607 C CA  . ARG A 1 353 ? 5.662   -15.451 -14.795 1.00 98.14 353 A 1 
ATOM 2608 C C   . ARG A 1 353 ? 6.807   -14.570 -15.312 1.00 98.37 353 A 1 
ATOM 2609 O O   . ARG A 1 353 ? 7.684   -15.075 -16.017 1.00 98.00 353 A 1 
ATOM 2610 C CB  . ARG A 1 353 ? 4.805   -15.943 -15.969 1.00 97.51 353 A 1 
ATOM 2611 C CG  . ARG A 1 353 ? 3.738   -16.972 -15.567 1.00 94.63 353 A 1 
ATOM 2612 C CD  . ARG A 1 353 ? 2.856   -17.312 -16.775 1.00 91.78 353 A 1 
ATOM 2613 N NE  . ARG A 1 353 ? 1.675   -18.120 -16.407 1.00 84.05 353 A 1 
ATOM 2614 C CZ  . ARG A 1 353 ? 0.708   -18.503 -17.223 1.00 79.08 353 A 1 
ATOM 2615 N NH1 . ARG A 1 353 ? 0.741   -18.238 -18.501 1.00 72.48 353 A 1 
ATOM 2616 N NH2 . ARG A 1 353 ? -0.327  -19.155 -16.768 1.00 68.99 353 A 1 
ATOM 2617 N N   . GLU A 1 354 ? 6.808   -13.275 -14.993 1.00 98.19 354 A 1 
ATOM 2618 C CA  . GLU A 1 354 ? 7.928   -12.379 -15.303 1.00 98.36 354 A 1 
ATOM 2619 C C   . GLU A 1 354 ? 9.078   -12.507 -14.290 1.00 98.44 354 A 1 
ATOM 2620 O O   . GLU A 1 354 ? 10.197  -12.100 -14.607 1.00 98.09 354 A 1 
ATOM 2621 C CB  . GLU A 1 354 ? 7.444   -10.919 -15.404 1.00 98.43 354 A 1 
ATOM 2622 C CG  . GLU A 1 354 ? 6.398   -10.702 -16.510 1.00 98.11 354 A 1 
ATOM 2623 C CD  . GLU A 1 354 ? 6.905   -11.017 -17.930 1.00 98.31 354 A 1 
ATOM 2624 O OE1 . GLU A 1 354 ? 6.099   -11.491 -18.768 1.00 96.56 354 A 1 
ATOM 2625 O OE2 . GLU A 1 354 ? 8.085   -10.738 -18.243 1.00 97.01 354 A 1 
ATOM 2626 N N   . LEU A 1 355 ? 8.850   -13.107 -13.120 1.00 98.49 355 A 1 
ATOM 2627 C CA  . LEU A 1 355 ? 9.873   -13.340 -12.104 1.00 98.34 355 A 1 
ATOM 2628 C C   . LEU A 1 355 ? 10.947  -14.319 -12.600 1.00 98.38 355 A 1 
ATOM 2629 O O   . LEU A 1 355 ? 10.670  -15.271 -13.344 1.00 98.02 355 A 1 
ATOM 2630 C CB  . LEU A 1 355 ? 9.227   -13.845 -10.803 1.00 97.92 355 A 1 
ATOM 2631 C CG  . LEU A 1 355 ? 8.355   -12.802 -10.080 1.00 97.33 355 A 1 
ATOM 2632 C CD1 . LEU A 1 355 ? 7.555   -13.486 -8.973  1.00 96.20 355 A 1 
ATOM 2633 C CD2 . LEU A 1 355 ? 9.208   -11.701 -9.445  1.00 96.18 355 A 1 
ATOM 2634 N N   . ARG A 1 356 ? 12.188  -14.086 -12.166 1.00 98.29 356 A 1 
ATOM 2635 C CA  . ARG A 1 356 ? 13.345  -14.949 -12.424 1.00 98.29 356 A 1 
ATOM 2636 C C   . ARG A 1 356 ? 14.136  -15.156 -11.132 1.00 98.32 356 A 1 
ATOM 2637 O O   . ARG A 1 356 ? 14.203  -14.232 -10.325 1.00 98.04 356 A 1 
ATOM 2638 C CB  . ARG A 1 356 ? 14.239  -14.333 -13.525 1.00 98.14 356 A 1 
ATOM 2639 C CG  . ARG A 1 356 ? 13.540  -14.131 -14.884 1.00 96.81 356 A 1 
ATOM 2640 C CD  . ARG A 1 356 ? 13.144  -15.458 -15.546 1.00 94.26 356 A 1 
ATOM 2641 N NE  . ARG A 1 356 ? 12.420  -15.223 -16.813 1.00 89.00 356 A 1 
ATOM 2642 C CZ  . ARG A 1 356 ? 11.104  -15.117 -16.963 1.00 80.00 356 A 1 
ATOM 2643 N NH1 . ARG A 1 356 ? 10.273  -15.266 -15.979 1.00 70.78 356 A 1 
ATOM 2644 N NH2 . ARG A 1 356 ? 10.596  -14.835 -18.124 1.00 74.16 356 A 1 
ATOM 2645 N N   . PRO A 1 357 ? 14.757  -16.334 -10.929 1.00 98.28 357 A 1 
ATOM 2646 C CA  . PRO A 1 357 ? 15.629  -16.564 -9.783  1.00 98.23 357 A 1 
ATOM 2647 C C   . PRO A 1 357 ? 16.735  -15.507 -9.671  1.00 98.24 357 A 1 
ATOM 2648 O O   . PRO A 1 357 ? 17.316  -15.113 -10.682 1.00 97.94 357 A 1 
ATOM 2649 C CB  . PRO A 1 357 ? 16.208  -17.966 -9.984  1.00 97.87 357 A 1 
ATOM 2650 C CG  . PRO A 1 357 ? 15.150  -18.666 -10.834 1.00 96.40 357 A 1 
ATOM 2651 C CD  . PRO A 1 357 ? 14.651  -17.544 -11.736 1.00 97.92 357 A 1 
ATOM 2652 N N   . GLY A 1 358 ? 17.028  -15.079 -8.445  1.00 97.70 358 A 1 
ATOM 2653 C CA  . GLY A 1 358 ? 18.058  -14.085 -8.128  1.00 97.40 358 A 1 
ATOM 2654 C C   . GLY A 1 358 ? 17.608  -12.624 -8.217  1.00 97.50 358 A 1 
ATOM 2655 O O   . GLY A 1 358 ? 18.391  -11.756 -7.854  1.00 96.66 358 A 1 
ATOM 2656 N N   . GLN A 1 359 ? 16.375  -12.344 -8.662  1.00 97.90 359 A 1 
ATOM 2657 C CA  . GLN A 1 359 ? 15.886  -10.970 -8.783  1.00 97.86 359 A 1 
ATOM 2658 C C   . GLN A 1 359 ? 15.591  -10.313 -7.432  1.00 97.48 359 A 1 
ATOM 2659 O O   . GLN A 1 359 ? 15.036  -10.939 -6.521  1.00 96.94 359 A 1 
ATOM 2660 C CB  . GLN A 1 359 ? 14.625  -10.907 -9.656  1.00 98.07 359 A 1 
ATOM 2661 C CG  . GLN A 1 359 ? 14.960  -11.093 -11.139 1.00 97.79 359 A 1 
ATOM 2662 C CD  . GLN A 1 359 ? 13.739  -10.954 -12.034 1.00 97.92 359 A 1 
ATOM 2663 O OE1 . GLN A 1 359 ? 12.634  -11.393 -11.734 1.00 94.88 359 A 1 
ATOM 2664 N NE2 . GLN A 1 359 ? 13.886  -10.346 -13.190 1.00 94.97 359 A 1 
ATOM 2665 N N   . ILE A 1 360 ? 15.866  -9.009  -7.358  1.00 97.47 360 A 1 
ATOM 2666 C CA  . ILE A 1 360 ? 15.398  -8.109  -6.306  1.00 97.55 360 A 1 
ATOM 2667 C C   . ILE A 1 360 ? 14.113  -7.428  -6.781  1.00 97.72 360 A 1 
ATOM 2668 O O   . ILE A 1 360 ? 14.077  -6.766  -7.822  1.00 97.47 360 A 1 
ATOM 2669 C CB  . ILE A 1 360 ? 16.487  -7.105  -5.885  1.00 97.19 360 A 1 
ATOM 2670 C CG1 . ILE A 1 360 ? 17.785  -7.852  -5.491  1.00 95.77 360 A 1 
ATOM 2671 C CG2 . ILE A 1 360 ? 15.954  -6.269  -4.706  1.00 96.18 360 A 1 
ATOM 2672 C CD1 . ILE A 1 360 ? 18.954  -6.938  -5.115  1.00 89.68 360 A 1 
ATOM 2673 N N   . VAL A 1 361 ? 13.040  -7.619  -6.019  1.00 97.39 361 A 1 
ATOM 2674 C CA  . VAL A 1 361 ? 11.662  -7.373  -6.446  1.00 97.26 361 A 1 
ATOM 2675 C C   . VAL A 1 361 ? 10.990  -6.371  -5.515  1.00 96.95 361 A 1 
ATOM 2676 O O   . VAL A 1 361 ? 11.114  -6.475  -4.299  1.00 96.12 361 A 1 
ATOM 2677 C CB  . VAL A 1 361 ? 10.866  -8.695  -6.473  1.00 96.72 361 A 1 
ATOM 2678 C CG1 . VAL A 1 361 ? 9.469   -8.508  -7.077  1.00 94.99 361 A 1 
ATOM 2679 C CG2 . VAL A 1 361 ? 11.581  -9.804  -7.261  1.00 95.25 361 A 1 
ATOM 2680 N N   . ASN A 1 362 ? 10.204  -5.444  -6.052  1.00 96.24 362 A 1 
ATOM 2681 C CA  . ASN A 1 362 ? 9.204   -4.702  -5.286  1.00 95.97 362 A 1 
ATOM 2682 C C   . ASN A 1 362 ? 7.793   -5.150  -5.706  1.00 95.70 362 A 1 
ATOM 2683 O O   . ASN A 1 362 ? 7.506   -5.285  -6.894  1.00 94.65 362 A 1 
ATOM 2684 C CB  . ASN A 1 362 ? 9.433   -3.190  -5.436  1.00 95.65 362 A 1 
ATOM 2685 C CG  . ASN A 1 362 ? 8.334   -2.378  -4.763  1.00 94.18 362 A 1 
ATOM 2686 O OD1 . ASN A 1 362 ? 7.302   -2.107  -5.370  1.00 85.12 362 A 1 
ATOM 2687 N ND2 . ASN A 1 362 ? 8.490   -2.015  -3.517  1.00 86.69 362 A 1 
ATOM 2688 N N   . ILE A 1 363 ? 6.904   -5.373  -4.729  1.00 94.81 363 A 1 
ATOM 2689 C CA  . ILE A 1 363 ? 5.490   -5.693  -4.959  1.00 93.37 363 A 1 
ATOM 2690 C C   . ILE A 1 363 ? 4.640   -4.653  -4.233  1.00 91.60 363 A 1 
ATOM 2691 O O   . ILE A 1 363 ? 4.622   -4.606  -3.002  1.00 88.63 363 A 1 
ATOM 2692 C CB  . ILE A 1 363 ? 5.143   -7.140  -4.535  1.00 92.86 363 A 1 
ATOM 2693 C CG1 . ILE A 1 363 ? 6.028   -8.165  -5.286  1.00 91.81 363 A 1 
ATOM 2694 C CG2 . ILE A 1 363 ? 3.647   -7.419  -4.785  1.00 91.77 363 A 1 
ATOM 2695 C CD1 . ILE A 1 363 ? 5.751   -9.634  -4.924  1.00 89.67 363 A 1 
ATOM 2696 N N   . GLY A 1 364 ? 3.912   -3.833  -4.989  1.00 90.96 364 A 1 
ATOM 2697 C CA  . GLY A 1 364 ? 2.975   -2.841  -4.474  1.00 88.50 364 A 1 
ATOM 2698 C C   . GLY A 1 364 ? 1.640   -3.441  -4.024  1.00 87.46 364 A 1 
ATOM 2699 O O   . GLY A 1 364 ? 1.396   -4.647  -4.112  1.00 84.17 364 A 1 
ATOM 2700 N N   . ILE A 1 365 ? 0.731   -2.573  -3.586  1.00 87.52 365 A 1 
ATOM 2701 C CA  . ILE A 1 365 ? -0.610  -2.950  -3.114  1.00 87.15 365 A 1 
ATOM 2702 C C   . ILE A 1 365 ? -1.630  -3.159  -4.242  1.00 87.89 365 A 1 
ATOM 2703 O O   . ILE A 1 365 ? -1.460  -2.732  -5.386  1.00 84.81 365 A 1 
ATOM 2704 C CB  . ILE A 1 365 ? -1.157  -1.937  -2.080  1.00 83.11 365 A 1 
ATOM 2705 C CG1 . ILE A 1 365 ? -1.186  -0.487  -2.622  1.00 73.66 365 A 1 
ATOM 2706 C CG2 . ILE A 1 365 ? -0.363  -2.074  -0.784  1.00 72.49 365 A 1 
ATOM 2707 C CD1 . ILE A 1 365 ? -2.002  0.481   -1.745  1.00 65.61 365 A 1 
ATOM 2708 N N   . GLY A 1 366 ? -2.756  -3.767  -3.886  1.00 87.27 366 A 1 
ATOM 2709 C CA  . GLY A 1 366 ? -3.895  -3.964  -4.770  1.00 87.14 366 A 1 
ATOM 2710 C C   . GLY A 1 366 ? -3.749  -5.221  -5.625  1.00 89.04 366 A 1 
ATOM 2711 O O   . GLY A 1 366 ? -3.505  -6.307  -5.108  1.00 87.47 366 A 1 
ATOM 2712 N N   . LEU A 1 367 ? -3.928  -5.106  -6.942  1.00 89.34 367 A 1 
ATOM 2713 C CA  . LEU A 1 367 ? -3.864  -6.266  -7.842  1.00 91.06 367 A 1 
ATOM 2714 C C   . LEU A 1 367 ? -2.474  -6.921  -7.865  1.00 91.78 367 A 1 
ATOM 2715 O O   . LEU A 1 367 ? -2.386  -8.137  -8.031  1.00 90.41 367 A 1 
ATOM 2716 C CB  . LEU A 1 367 ? -4.289  -5.847  -9.265  1.00 91.05 367 A 1 
ATOM 2717 C CG  . LEU A 1 367 ? -5.775  -5.470  -9.410  1.00 90.49 367 A 1 
ATOM 2718 C CD1 . LEU A 1 367 ? -6.043  -4.949  -10.821 1.00 88.13 367 A 1 
ATOM 2719 C CD2 . LEU A 1 367 ? -6.700  -6.664  -9.176  1.00 88.82 367 A 1 
ATOM 2720 N N   . SER A 1 368 ? -1.415  -6.146  -7.652  1.00 91.12 368 A 1 
ATOM 2721 C CA  . SER A 1 368 ? -0.037  -6.644  -7.606  1.00 91.97 368 A 1 
ATOM 2722 C C   . SER A 1 368 ? 0.253   -7.541  -6.399  1.00 92.19 368 A 1 
ATOM 2723 O O   . SER A 1 368 ? 1.094   -8.429  -6.515  1.00 89.60 368 A 1 
ATOM 2724 C CB  . SER A 1 368 ? 0.955   -5.477  -7.662  1.00 90.88 368 A 1 
ATOM 2725 O OG  . SER A 1 368 ? 0.595   -4.478  -6.737  1.00 88.87 368 A 1 
ATOM 2726 N N   . GLU A 1 369 ? -0.488  -7.431  -5.288  1.00 92.49 369 A 1 
ATOM 2727 C CA  . GLU A 1 369 ? -0.341  -8.337  -4.129  1.00 91.22 369 A 1 
ATOM 2728 C C   . GLU A 1 369 ? -0.503  -9.818  -4.526  1.00 91.80 369 A 1 
ATOM 2729 O O   . GLU A 1 369 ? 0.120   -10.715 -3.950  1.00 90.65 369 A 1 
ATOM 2730 C CB  . GLU A 1 369 ? -1.394  -8.011  -3.050  1.00 89.28 369 A 1 
ATOM 2731 C CG  . GLU A 1 369 ? -1.225  -6.649  -2.355  1.00 84.68 369 A 1 
ATOM 2732 C CD  . GLU A 1 369 ? -2.350  -6.356  -1.339  1.00 83.80 369 A 1 
ATOM 2733 O OE1 . GLU A 1 369 ? -2.704  -5.171  -1.150  1.00 75.14 369 A 1 
ATOM 2734 O OE2 . GLU A 1 369 ? -2.903  -7.310  -0.745  1.00 76.76 369 A 1 
ATOM 2735 N N   . MET A 1 370 ? -1.313  -10.094 -5.556  1.00 93.59 370 A 1 
ATOM 2736 C CA  . MET A 1 370 ? -1.521  -11.453 -6.054  1.00 93.74 370 A 1 
ATOM 2737 C C   . MET A 1 370 ? -0.253  -12.061 -6.664  1.00 94.73 370 A 1 
ATOM 2738 O O   . MET A 1 370 ? -0.134  -13.285 -6.676  1.00 94.39 370 A 1 
ATOM 2739 C CB  . MET A 1 370 ? -2.675  -11.478 -7.066  1.00 93.08 370 A 1 
ATOM 2740 C CG  . MET A 1 370 ? -4.016  -11.122 -6.413  1.00 89.73 370 A 1 
ATOM 2741 S SD  . MET A 1 370 ? -4.519  -12.180 -5.017  1.00 87.88 370 A 1 
ATOM 2742 C CE  . MET A 1 370 ? -4.520  -13.782 -5.838  1.00 76.69 370 A 1 
ATOM 2743 N N   . VAL A 1 371 ? 0.704   -11.248 -7.104  1.00 94.52 371 A 1 
ATOM 2744 C CA  . VAL A 1 371 ? 1.990   -11.726 -7.626  1.00 95.38 371 A 1 
ATOM 2745 C C   . VAL A 1 371 ? 2.735   -12.518 -6.557  1.00 95.04 371 A 1 
ATOM 2746 O O   . VAL A 1 371 ? 3.191   -13.617 -6.843  1.00 94.77 371 A 1 
ATOM 2747 C CB  . VAL A 1 371 ? 2.857   -10.568 -8.147  1.00 96.15 371 A 1 
ATOM 2748 C CG1 . VAL A 1 371 ? 4.209   -11.061 -8.668  1.00 95.59 371 A 1 
ATOM 2749 C CG2 . VAL A 1 371 ? 2.154   -9.839  -9.299  1.00 95.48 371 A 1 
ATOM 2750 N N   . GLY A 1 372 ? 2.783   -12.034 -5.308  1.00 93.92 372 A 1 
ATOM 2751 C CA  . GLY A 1 372 ? 3.431   -12.747 -4.202  1.00 92.27 372 A 1 
ATOM 2752 C C   . GLY A 1 372 ? 2.788   -14.111 -3.923  1.00 92.32 372 A 1 
ATOM 2753 O O   . GLY A 1 372 ? 3.476   -15.125 -3.803  1.00 91.51 372 A 1 
ATOM 2754 N N   . LYS A 1 373 ? 1.451   -14.167 -3.925  1.00 92.39 373 A 1 
ATOM 2755 C CA  . LYS A 1 373 ? 0.695   -15.422 -3.772  1.00 92.05 373 A 1 
ATOM 2756 C C   . LYS A 1 373 ? 0.983   -16.411 -4.907  1.00 93.02 373 A 1 
ATOM 2757 O O   . LYS A 1 373 ? 1.152   -17.603 -4.661  1.00 92.38 373 A 1 
ATOM 2758 C CB  . LYS A 1 373 ? -0.799  -15.083 -3.686  1.00 90.65 373 A 1 
ATOM 2759 C CG  . LYS A 1 373 ? -1.695  -16.316 -3.487  1.00 81.65 373 A 1 
ATOM 2760 C CD  . LYS A 1 373 ? -3.163  -15.875 -3.529  1.00 77.52 373 A 1 
ATOM 2761 C CE  . LYS A 1 373 ? -4.113  -17.071 -3.476  1.00 68.37 373 A 1 
ATOM 2762 N NZ  . LYS A 1 373 ? -5.491  -16.648 -3.848  1.00 61.48 373 A 1 
ATOM 2763 N N   . HIS A 1 374 ? 1.016   -15.938 -6.145  1.00 94.08 374 A 1 
ATOM 2764 C CA  . HIS A 1 374 ? 1.307   -16.794 -7.295  1.00 94.70 374 A 1 
ATOM 2765 C C   . HIS A 1 374 ? 2.790   -17.172 -7.381  1.00 94.51 374 A 1 
ATOM 2766 O O   . HIS A 1 374 ? 3.086   -18.310 -7.731  1.00 93.80 374 A 1 
ATOM 2767 C CB  . HIS A 1 374 ? 0.764   -16.153 -8.577  1.00 95.60 374 A 1 
ATOM 2768 C CG  . HIS A 1 374 ? -0.723  -16.362 -8.718  1.00 95.60 374 A 1 
ATOM 2769 N ND1 . HIS A 1 374 ? -1.332  -17.534 -9.129  1.00 90.80 374 A 1 
ATOM 2770 C CD2 . HIS A 1 374 ? -1.705  -15.462 -8.421  1.00 91.27 374 A 1 
ATOM 2771 C CE1 . HIS A 1 374 ? -2.657  -17.330 -9.083  1.00 91.54 374 A 1 
ATOM 2772 N NE2 . HIS A 1 374 ? -2.925  -16.094 -8.652  1.00 92.43 374 A 1 
ATOM 2773 N N   . ALA A 1 375 ? 3.714   -16.303 -6.963  1.00 95.29 375 A 1 
ATOM 2774 C CA  . ALA A 1 375 ? 5.136   -16.613 -6.826  1.00 94.65 375 A 1 
ATOM 2775 C C   . ALA A 1 375 ? 5.379   -17.756 -5.825  1.00 93.95 375 A 1 
ATOM 2776 O O   . ALA A 1 375 ? 6.169   -18.662 -6.102  1.00 92.84 375 A 1 
ATOM 2777 C CB  . ALA A 1 375 ? 5.869   -15.336 -6.400  1.00 94.84 375 A 1 
ATOM 2778 N N   . SER A 1 376 ? 4.646   -17.759 -4.705  1.00 93.46 376 A 1 
ATOM 2779 C CA  . SER A 1 376 ? 4.672   -18.874 -3.748  1.00 92.19 376 A 1 
ATOM 2780 C C   . SER A 1 376 ? 4.183   -20.180 -4.387  1.00 92.31 376 A 1 
ATOM 2781 O O   . SER A 1 376 ? 4.884   -21.191 -4.361  1.00 91.58 376 A 1 
ATOM 2782 C CB  . SER A 1 376 ? 3.838   -18.536 -2.509  1.00 90.80 376 A 1 
ATOM 2783 O OG  . SER A 1 376 ? 4.044   -19.565 -1.557  1.00 82.80 376 A 1 
ATOM 2784 N N   . ARG A 1 377 ? 3.026   -20.147 -5.068  1.00 92.41 377 A 1 
ATOM 2785 C CA  . ARG A 1 377 ? 2.462   -21.321 -5.767  1.00 92.62 377 A 1 
ATOM 2786 C C   . ARG A 1 377 ? 3.367   -21.868 -6.875  1.00 93.08 377 A 1 
ATOM 2787 O O   . ARG A 1 377 ? 3.392   -23.074 -7.094  1.00 91.42 377 A 1 
ATOM 2788 C CB  . ARG A 1 377 ? 1.102   -20.959 -6.374  1.00 92.42 377 A 1 
ATOM 2789 C CG  . ARG A 1 377 ? 0.005   -20.800 -5.321  1.00 88.65 377 A 1 
ATOM 2790 C CD  . ARG A 1 377 ? -1.254  -20.290 -6.019  1.00 86.06 377 A 1 
ATOM 2791 N NE  . ARG A 1 377 ? -2.416  -20.249 -5.114  1.00 80.92 377 A 1 
ATOM 2792 C CZ  . ARG A 1 377 ? -3.627  -19.842 -5.450  1.00 76.79 377 A 1 
ATOM 2793 N NH1 . ARG A 1 377 ? -3.886  -19.338 -6.628  1.00 71.18 377 A 1 
ATOM 2794 N NH2 . ARG A 1 377 ? -4.611  -19.947 -4.607  1.00 68.33 377 A 1 
ATOM 2795 N N   . GLN A 1 378 ? 4.086   -20.998 -7.564  1.00 93.63 378 A 1 
ATOM 2796 C CA  . GLN A 1 378 ? 5.051   -21.358 -8.606  1.00 93.48 378 A 1 
ATOM 2797 C C   . GLN A 1 378 ? 6.395   -21.837 -8.025  1.00 93.91 378 A 1 
ATOM 2798 O O   . GLN A 1 378 ? 7.259   -22.279 -8.774  1.00 92.28 378 A 1 
ATOM 2799 C CB  . GLN A 1 378 ? 5.243   -20.165 -9.559  1.00 93.33 378 A 1 
ATOM 2800 C CG  . GLN A 1 378 ? 3.990   -19.865 -10.408 1.00 90.94 378 A 1 
ATOM 2801 C CD  . GLN A 1 378 ? 4.122   -18.580 -11.226 1.00 89.63 378 A 1 
ATOM 2802 O OE1 . GLN A 1 378 ? 5.193   -18.045 -11.450 1.00 85.93 378 A 1 
ATOM 2803 N NE2 . GLN A 1 378 ? 3.035   -18.033 -11.725 1.00 84.27 378 A 1 
ATOM 2804 N N   . GLY A 1 379 ? 6.591   -21.742 -6.709  1.00 93.44 379 A 1 
ATOM 2805 C CA  . GLY A 1 379 ? 7.809   -22.175 -6.022  1.00 92.97 379 A 1 
ATOM 2806 C C   . GLY A 1 379 ? 9.015   -21.252 -6.203  1.00 93.82 379 A 1 
ATOM 2807 O O   . GLY A 1 379 ? 10.103  -21.616 -5.763  1.00 92.35 379 A 1 
ATOM 2808 N N   . ILE A 1 380 ? 8.839   -20.074 -6.824  1.00 94.21 380 A 1 
ATOM 2809 C CA  . ILE A 1 380 ? 9.928   -19.120 -7.091  1.00 95.16 380 A 1 
ATOM 2810 C C   . ILE A 1 380 ? 10.207  -18.185 -5.907  1.00 95.18 380 A 1 
ATOM 2811 O O   . ILE A 1 380 ? 11.260  -17.558 -5.859  1.00 94.10 380 A 1 
ATOM 2812 C CB  . ILE A 1 380 ? 9.657   -18.351 -8.403  1.00 95.31 380 A 1 
ATOM 2813 C CG1 . ILE A 1 380 ? 10.947  -17.659 -8.898  1.00 92.02 380 A 1 
ATOM 2814 C CG2 . ILE A 1 380 ? 8.493   -17.346 -8.265  1.00 90.86 380 A 1 
ATOM 2815 C CD1 . ILE A 1 380 ? 10.850  -17.106 -10.319 1.00 87.74 380 A 1 
ATOM 2816 N N   . LEU A 1 381 ? 9.297   -18.099 -4.932  1.00 92.70 381 A 1 
ATOM 2817 C CA  . LEU A 1 381 ? 9.394   -17.156 -3.810  1.00 91.61 381 A 1 
ATOM 2818 C C   . LEU A 1 381 ? 10.716  -17.276 -3.027  1.00 91.75 381 A 1 
ATOM 2819 O O   . LEU A 1 381 ? 11.257  -16.277 -2.585  1.00 89.87 381 A 1 
ATOM 2820 C CB  . LEU A 1 381 ? 8.186   -17.379 -2.882  1.00 89.17 381 A 1 
ATOM 2821 C CG  . LEU A 1 381 ? 8.104   -16.384 -1.711  1.00 83.53 381 A 1 
ATOM 2822 C CD1 . LEU A 1 381 ? 7.914   -14.953 -2.206  1.00 80.00 381 A 1 
ATOM 2823 C CD2 . LEU A 1 381 ? 6.929   -16.753 -0.804  1.00 79.74 381 A 1 
ATOM 2824 N N   . LYS A 1 382 ? 11.237  -18.493 -2.872  1.00 92.22 382 A 1 
ATOM 2825 C CA  . LYS A 1 382 ? 12.517  -18.765 -2.189  1.00 91.66 382 A 1 
ATOM 2826 C C   . LYS A 1 382 ? 13.755  -18.330 -2.989  1.00 92.55 382 A 1 
ATOM 2827 O O   . LYS A 1 382 ? 14.841  -18.296 -2.433  1.00 91.91 382 A 1 
ATOM 2828 C CB  . LYS A 1 382 ? 12.591  -20.264 -1.844  1.00 91.16 382 A 1 
ATOM 2829 C CG  . LYS A 1 382 ? 12.636  -21.105 -3.129  1.00 90.05 382 A 1 
ATOM 2830 C CD  . LYS A 1 382 ? 12.780  -22.605 -2.876  1.00 87.00 382 A 1 
ATOM 2831 C CE  . LYS A 1 382 ? 12.919  -23.213 -4.272  1.00 82.06 382 A 1 
ATOM 2832 N NZ  . LYS A 1 382 ? 13.178  -24.669 -4.228  1.00 74.63 382 A 1 
ATOM 2833 N N   . ASP A 1 383 ? 13.582  -18.071 -4.285  1.00 94.33 383 A 1 
ATOM 2834 C CA  . ASP A 1 383 ? 14.667  -17.787 -5.226  1.00 95.31 383 A 1 
ATOM 2835 C C   . ASP A 1 383 ? 14.740  -16.291 -5.592  1.00 96.21 383 A 1 
ATOM 2836 O O   . ASP A 1 383 ? 15.535  -15.909 -6.450  1.00 95.75 383 A 1 
ATOM 2837 C CB  . ASP A 1 383 ? 14.510  -18.683 -6.475  1.00 95.06 383 A 1 
ATOM 2838 C CG  . ASP A 1 383 ? 14.456  -20.194 -6.189  1.00 93.67 383 A 1 
ATOM 2839 O OD1 . ASP A 1 383 ? 15.266  -20.701 -5.382  1.00 90.02 383 A 1 
ATOM 2840 O OD2 . ASP A 1 383 ? 13.597  -20.890 -6.779  1.00 90.14 383 A 1 
ATOM 2841 N N   . ILE A 1 384 ? 13.918  -15.439 -4.959  1.00 95.89 384 A 1 
ATOM 2842 C CA  . ILE A 1 384 ? 13.877  -13.979 -5.153  1.00 95.40 384 A 1 
ATOM 2843 C C   . ILE A 1 384 ? 13.981  -13.248 -3.813  1.00 95.04 384 A 1 
ATOM 2844 O O   . ILE A 1 384 ? 13.605  -13.782 -2.770  1.00 94.24 384 A 1 
ATOM 2845 C CB  . ILE A 1 384 ? 12.613  -13.536 -5.933  1.00 95.36 384 A 1 
ATOM 2846 C CG1 . ILE A 1 384 ? 11.310  -13.890 -5.181  1.00 94.96 384 A 1 
ATOM 2847 C CG2 . ILE A 1 384 ? 12.631  -14.132 -7.356  1.00 94.45 384 A 1 
ATOM 2848 C CD1 . ILE A 1 384 ? 10.030  -13.364 -5.837  1.00 93.90 384 A 1 
ATOM 2849 N N   . ALA A 1 385 ? 14.432  -11.993 -3.837  1.00 94.80 385 A 1 
ATOM 2850 C CA  . ALA A 1 385 ? 14.434  -11.100 -2.683  1.00 94.66 385 A 1 
ATOM 2851 C C   . ALA A 1 385 ? 13.374  -10.011 -2.875  1.00 95.06 385 A 1 
ATOM 2852 O O   . ALA A 1 385 ? 13.528  -9.126  -3.712  1.00 94.34 385 A 1 
ATOM 2853 C CB  . ALA A 1 385 ? 15.846  -10.532 -2.494  1.00 93.98 385 A 1 
ATOM 2854 N N   . ILE A 1 386 ? 12.292  -10.065 -2.103  1.00 93.51 386 A 1 
ATOM 2855 C CA  . ILE A 1 386 ? 11.243  -9.037  -2.151  1.00 92.78 386 A 1 
ATOM 2856 C C   . ILE A 1 386 ? 11.592  -7.907  -1.187  1.00 92.73 386 A 1 
ATOM 2857 O O   . ILE A 1 386 ? 12.055  -8.142  -0.072  1.00 92.09 386 A 1 
ATOM 2858 C CB  . ILE A 1 386 ? 9.841   -9.631  -1.918  1.00 91.87 386 A 1 
ATOM 2859 C CG1 . ILE A 1 386 ? 9.546   -10.726 -2.972  1.00 90.40 386 A 1 
ATOM 2860 C CG2 . ILE A 1 386 ? 8.773   -8.522  -1.970  1.00 90.47 386 A 1 
ATOM 2861 C CD1 . ILE A 1 386 ? 8.235   -11.480 -2.749  1.00 86.62 386 A 1 
ATOM 2862 N N   . THR A 1 387 ? 11.345  -6.675  -1.616  1.00 93.34 387 A 1 
ATOM 2863 C CA  . THR A 1 387 ? 11.562  -5.455  -0.838  1.00 93.47 387 A 1 
ATOM 2864 C C   . THR A 1 387 ? 10.296  -4.610  -0.800  1.00 92.85 387 A 1 
ATOM 2865 O O   . THR A 1 387 ? 9.469   -4.662  -1.711  1.00 91.80 387 A 1 
ATOM 2866 C CB  . THR A 1 387 ? 12.744  -4.643  -1.387  1.00 93.78 387 A 1 
ATOM 2867 O OG1 . THR A 1 387 ? 12.446  -4.166  -2.680  1.00 91.47 387 A 1 
ATOM 2868 C CG2 . THR A 1 387 ? 14.033  -5.450  -1.504  1.00 91.16 387 A 1 
ATOM 2869 N N   . VAL A 1 388 ? 10.142  -3.825  0.276   1.00 91.78 388 A 1 
ATOM 2870 C CA  . VAL A 1 388 ? 9.038   -2.883  0.474   1.00 91.67 388 A 1 
ATOM 2871 C C   . VAL A 1 388 ? 9.617   -1.490  0.687   1.00 92.94 388 A 1 
ATOM 2872 O O   . VAL A 1 388 ? 10.604  -1.325  1.403   1.00 92.30 388 A 1 
ATOM 2873 C CB  . VAL A 1 388 ? 8.139   -3.314  1.652   1.00 89.50 388 A 1 
ATOM 2874 C CG1 . VAL A 1 388 ? 6.966   -2.356  1.859   1.00 81.31 388 A 1 
ATOM 2875 C CG2 . VAL A 1 388 ? 7.548   -4.706  1.415   1.00 81.51 388 A 1 
ATOM 2876 N N   . GLU A 1 389 ? 8.990   -0.471  0.104   1.00 92.39 389 A 1 
ATOM 2877 C CA  . GLU A 1 389 ? 9.460   0.914   0.137   1.00 92.73 389 A 1 
ATOM 2878 C C   . GLU A 1 389 ? 9.589   1.493   1.546   1.00 94.15 389 A 1 
ATOM 2879 O O   . GLU A 1 389 ? 10.421  2.367   1.776   1.00 91.78 389 A 1 
ATOM 2880 C CB  . GLU A 1 389 ? 8.556   1.810   -0.735  1.00 90.69 389 A 1 
ATOM 2881 C CG  . GLU A 1 389 ? 7.089   1.952   -0.304  1.00 85.14 389 A 1 
ATOM 2882 C CD  . GLU A 1 389 ? 6.155   0.871   -0.864  1.00 86.52 389 A 1 
ATOM 2883 O OE1 . GLU A 1 389 ? 4.948   1.157   -0.984  1.00 77.28 389 A 1 
ATOM 2884 O OE2 . GLU A 1 389 ? 6.626   -0.246  -1.195  1.00 79.88 389 A 1 
ATOM 2885 N N   . ALA A 1 390 ? 8.835   0.971   2.507   1.00 88.86 390 A 1 
ATOM 2886 C CA  . ALA A 1 390 ? 8.907   1.375   3.908   1.00 88.84 390 A 1 
ATOM 2887 C C   . ALA A 1 390 ? 10.201  0.944   4.634   1.00 89.69 390 A 1 
ATOM 2888 O O   . ALA A 1 390 ? 10.410  1.338   5.780   1.00 87.53 390 A 1 
ATOM 2889 C CB  . ALA A 1 390 ? 7.661   0.835   4.603   1.00 88.50 390 A 1 
ATOM 2890 N N   . GLY A 1 391 ? 11.060  0.153   3.993   1.00 88.15 391 A 1 
ATOM 2891 C CA  . GLY A 1 391 ? 12.359  -0.279  4.525   1.00 87.81 391 A 1 
ATOM 2892 C C   . GLY A 1 391 ? 12.522  -1.790  4.701   1.00 88.97 391 A 1 
ATOM 2893 O O   . GLY A 1 391 ? 13.601  -2.236  5.079   1.00 86.69 391 A 1 
ATOM 2894 N N   . GLY A 1 392 ? 11.481  -2.596  4.436   1.00 87.48 392 A 1 
ATOM 2895 C CA  . GLY A 1 392 ? 11.547  -4.051  4.556   1.00 85.44 392 A 1 
ATOM 2896 C C   . GLY A 1 392 ? 12.336  -4.712  3.416   1.00 86.22 392 A 1 
ATOM 2897 O O   . GLY A 1 392 ? 12.115  -4.405  2.247   1.00 85.59 392 A 1 
ATOM 2898 N N   . ILE A 1 393 ? 13.230  -5.645  3.762   1.00 87.76 393 A 1 
ATOM 2899 C CA  . ILE A 1 393 ? 14.036  -6.455  2.838   1.00 85.97 393 A 1 
ATOM 2900 C C   . ILE A 1 393 ? 13.866  -7.930  3.207   1.00 83.94 393 A 1 
ATOM 2901 O O   . ILE A 1 393 ? 14.011  -8.296  4.371   1.00 81.09 393 A 1 
ATOM 2902 C CB  . ILE A 1 393 ? 15.525  -6.035  2.884   1.00 85.92 393 A 1 
ATOM 2903 C CG1 . ILE A 1 393 ? 15.694  -4.537  2.544   1.00 84.43 393 A 1 
ATOM 2904 C CG2 . ILE A 1 393 ? 16.366  -6.905  1.928   1.00 84.00 393 A 1 
ATOM 2905 C CD1 . ILE A 1 393 ? 17.106  -3.987  2.786   1.00 76.17 393 A 1 
ATOM 2906 N N   . GLY A 1 394 ? 13.578  -8.778  2.216   1.00 83.18 394 A 1 
ATOM 2907 C CA  . GLY A 1 394 ? 13.177  -10.166 2.416   1.00 80.28 394 A 1 
ATOM 2908 C C   . GLY A 1 394 ? 11.701  -10.297 2.806   1.00 79.87 394 A 1 
ATOM 2909 O O   . GLY A 1 394 ? 11.006  -9.307  3.024   1.00 73.11 394 A 1 
ATOM 2910 N N   . GLY A 1 395 ? 11.195  -11.520 2.889   1.00 75.70 395 A 1 
ATOM 2911 C CA  . GLY A 1 395 ? 9.808   -11.789 3.276   1.00 73.62 395 A 1 
ATOM 2912 C C   . GLY A 1 395 ? 8.760   -11.444 2.209   1.00 77.08 395 A 1 
ATOM 2913 O O   . GLY A 1 395 ? 9.031   -11.480 1.014   1.00 72.60 395 A 1 
ATOM 2914 N N   . LEU A 1 396 ? 7.525   -11.153 2.647   1.00 75.04 396 A 1 
ATOM 2915 C CA  . LEU A 1 396 ? 6.409   -10.719 1.794   1.00 75.29 396 A 1 
ATOM 2916 C C   . LEU A 1 396 ? 5.741   -9.457  2.351   1.00 77.65 396 A 1 
ATOM 2917 O O   . LEU A 1 396 ? 5.577   -9.355  3.565   1.00 74.45 396 A 1 
ATOM 2918 C CB  . LEU A 1 396 ? 5.358   -11.831 1.656   1.00 70.65 396 A 1 
ATOM 2919 C CG  . LEU A 1 396 ? 5.702   -12.946 0.656   1.00 64.42 396 A 1 
ATOM 2920 C CD1 . LEU A 1 396 ? 4.594   -14.002 0.679   1.00 62.40 396 A 1 
ATOM 2921 C CD2 . LEU A 1 396 ? 5.798   -12.440 -0.783  1.00 61.29 396 A 1 
ATOM 2922 N N   . PRO A 1 397 ? 5.261   -8.530  1.496   1.00 79.93 397 A 1 
ATOM 2923 C CA  . PRO A 1 397 ? 4.481   -7.378  1.940   1.00 77.94 397 A 1 
ATOM 2924 C C   . PRO A 1 397 ? 3.246   -7.804  2.735   1.00 78.45 397 A 1 
ATOM 2925 O O   . PRO A 1 397 ? 2.510   -8.707  2.328   1.00 76.63 397 A 1 
ATOM 2926 C CB  . PRO A 1 397 ? 4.084   -6.615  0.673   1.00 76.23 397 A 1 
ATOM 2927 C CG  . PRO A 1 397 ? 5.129   -7.044  -0.352  1.00 74.95 397 A 1 
ATOM 2928 C CD  . PRO A 1 397 ? 5.447   -8.477  0.047   1.00 77.93 397 A 1 
ATOM 2929 N N   . ALA A 1 398 ? 3.000   -7.145  3.876   1.00 77.85 398 A 1 
ATOM 2930 C CA  . ALA A 1 398 ? 1.795   -7.374  4.657   1.00 76.28 398 A 1 
ATOM 2931 C C   . ALA A 1 398 ? 0.576   -6.725  3.975   1.00 74.86 398 A 1 
ATOM 2932 O O   . ALA A 1 398 ? 0.655   -5.589  3.504   1.00 71.92 398 A 1 
ATOM 2933 C CB  . ALA A 1 398 ? 2.004   -6.862  6.081   1.00 75.39 398 A 1 
ATOM 2934 N N   . PRO A 1 399 ? -0.582  -7.407  3.919   1.00 75.12 399 A 1 
ATOM 2935 C CA  . PRO A 1 399 ? -1.758  -6.874  3.246   1.00 71.92 399 A 1 
ATOM 2936 C C   . PRO A 1 399 ? -2.583  -5.927  4.134   1.00 71.58 399 A 1 
ATOM 2937 O O   . PRO A 1 399 ? -2.734  -6.119  5.344   1.00 66.60 399 A 1 
ATOM 2938 C CB  . PRO A 1 399 ? -2.544  -8.121  2.825   1.00 68.85 399 A 1 
ATOM 2939 C CG  . PRO A 1 399 ? -2.231  -9.121  3.938   1.00 70.56 399 A 1 
ATOM 2940 C CD  . PRO A 1 399 ? -0.792  -8.799  4.297   1.00 75.72 399 A 1 
ATOM 2941 N N   . GLY A 1 400 ? -3.252  -4.977  3.515   1.00 68.67 400 A 1 
ATOM 2942 C CA  . GLY A 1 400 ? -4.320  -4.187  4.136   1.00 67.58 400 A 1 
ATOM 2943 C C   . GLY A 1 400 ? -3.832  -3.091  5.073   1.00 69.49 400 A 1 
ATOM 2944 O O   . GLY A 1 400 ? -2.967  -2.312  4.703   1.00 66.86 400 A 1 
ATOM 2945 N N   . VAL A 1 401 ? -4.404  -3.016  6.281   1.00 66.63 401 A 1 
ATOM 2946 C CA  . VAL A 1 401 ? -4.053  -1.978  7.271   1.00 66.85 401 A 1 
ATOM 2947 C C   . VAL A 1 401 ? -2.615  -2.085  7.780   1.00 70.49 401 A 1 
ATOM 2948 O O   . VAL A 1 401 ? -2.101  -1.125  8.336   1.00 67.30 401 A 1 
ATOM 2949 C CB  . VAL A 1 401 ? -5.019  -1.978  8.470   1.00 62.67 401 A 1 
ATOM 2950 C CG1 . VAL A 1 401 ? -6.447  -1.649  8.018   1.00 56.51 401 A 1 
ATOM 2951 C CG2 . VAL A 1 401 ? -5.031  -3.317  9.224   1.00 59.68 401 A 1 
ATOM 2952 N N   . ALA A 1 402 ? -1.977  -3.231  7.573   1.00 71.02 402 A 1 
ATOM 2953 C CA  . ALA A 1 402 ? -0.569  -3.465  7.858   1.00 73.53 402 A 1 
ATOM 2954 C C   . ALA A 1 402 ? 0.340   -3.195  6.641   1.00 76.25 402 A 1 
ATOM 2955 O O   . ALA A 1 402 ? 1.517   -3.549  6.673   1.00 73.57 402 A 1 
ATOM 2956 C CB  . ALA A 1 402 ? -0.422  -4.890  8.409   1.00 71.30 402 A 1 
ATOM 2957 N N   . PHE A 1 403 ? -0.186  -2.584  5.568   1.00 72.55 403 A 1 
ATOM 2958 C CA  . PHE A 1 403 ? 0.610   -2.213  4.400   1.00 71.56 403 A 1 
ATOM 2959 C C   . PHE A 1 403 ? 1.823   -1.361  4.806   1.00 74.21 403 A 1 
ATOM 2960 O O   . PHE A 1 403 ? 1.703   -0.454  5.624   1.00 69.84 403 A 1 
ATOM 2961 C CB  . PHE A 1 403 ? -0.255  -1.461  3.374   1.00 67.96 403 A 1 
ATOM 2962 C CG  . PHE A 1 403 ? 0.550   -0.937  2.199   1.00 64.48 403 A 1 
ATOM 2963 C CD1 . PHE A 1 403 ? 0.662   0.448   1.969   1.00 59.96 403 A 1 
ATOM 2964 C CD2 . PHE A 1 403 ? 1.264   -1.838  1.387   1.00 60.02 403 A 1 
ATOM 2965 C CE1 . PHE A 1 403 ? 1.476   0.928   0.929   1.00 55.11 403 A 1 
ATOM 2966 C CE2 . PHE A 1 403 ? 2.091   -1.353  0.351   1.00 55.40 403 A 1 
ATOM 2967 C CZ  . PHE A 1 403 ? 2.195   0.029   0.122   1.00 54.87 403 A 1 
ATOM 2968 N N   . GLY A 1 404 ? 2.981   -1.681  4.236   1.00 75.05 404 A 1 
ATOM 2969 C CA  . GLY A 1 404 ? 4.279   -1.134  4.618   1.00 74.20 404 A 1 
ATOM 2970 C C   . GLY A 1 404 ? 5.101   -2.077  5.497   1.00 77.38 404 A 1 
ATOM 2971 O O   . GLY A 1 404 ? 6.316   -2.126  5.363   1.00 75.09 404 A 1 
ATOM 2972 N N   . ALA A 1 405 ? 4.454   -2.895  6.338   1.00 73.72 405 A 1 
ATOM 2973 C CA  . ALA A 1 405 ? 5.138   -3.944  7.082   1.00 74.12 405 A 1 
ATOM 2974 C C   . ALA A 1 405 ? 5.460   -5.152  6.184   1.00 75.63 405 A 1 
ATOM 2975 O O   . ALA A 1 405 ? 4.857   -5.362  5.131   1.00 75.48 405 A 1 
ATOM 2976 C CB  . ALA A 1 405 ? 4.305   -4.337  8.305   1.00 73.34 405 A 1 
ATOM 2977 N N   . THR A 1 406 ? 6.406   -5.973  6.628   1.00 75.83 406 A 1 
ATOM 2978 C CA  . THR A 1 406 ? 6.870   -7.158  5.903   1.00 75.13 406 A 1 
ATOM 2979 C C   . THR A 1 406 ? 6.772   -8.394  6.788   1.00 74.86 406 A 1 
ATOM 2980 O O   . THR A 1 406 ? 7.240   -8.403  7.918   1.00 73.41 406 A 1 
ATOM 2981 C CB  . THR A 1 406 ? 8.301   -6.945  5.405   1.00 73.90 406 A 1 
ATOM 2982 O OG1 . THR A 1 406 ? 8.355   -5.809  4.574   1.00 68.80 406 A 1 
ATOM 2983 C CG2 . THR A 1 406 ? 8.799   -8.110  4.564   1.00 70.59 406 A 1 
ATOM 2984 N N   . ILE A 1 407 ? 6.164   -9.456  6.273   1.00 76.62 407 A 1 
ATOM 2985 C CA  . ILE A 1 407 ? 6.077   -10.753 6.946   1.00 73.70 407 A 1 
ATOM 2986 C C   . ILE A 1 407 ? 7.393   -11.492 6.723   1.00 73.15 407 A 1 
ATOM 2987 O O   . ILE A 1 407 ? 7.696   -11.855 5.583   1.00 70.03 407 A 1 
ATOM 2988 C CB  . ILE A 1 407 ? 4.892   -11.581 6.408   1.00 72.75 407 A 1 
ATOM 2989 C CG1 . ILE A 1 407 ? 3.556   -10.814 6.464   1.00 71.60 407 A 1 
ATOM 2990 C CG2 . ILE A 1 407 ? 4.776   -12.900 7.202   1.00 70.94 407 A 1 
ATOM 2991 C CD1 . ILE A 1 407 ? 2.471   -11.458 5.588   1.00 66.33 407 A 1 
ATOM 2992 N N   . GLY A 1 408 ? 8.136   -11.759 7.803   1.00 75.00 408 A 1 
ATOM 2993 C CA  . GLY A 1 408 ? 9.395   -12.499 7.728   1.00 73.17 408 A 1 
ATOM 2994 C C   . GLY A 1 408 ? 10.520  -11.726 7.040   1.00 76.55 408 A 1 
ATOM 2995 O O   . GLY A 1 408 ? 11.266  -12.320 6.273   1.00 72.96 408 A 1 
ATOM 2996 N N   . ALA A 1 409 ? 10.617  -10.413 7.295   1.00 79.51 409 A 1 
ATOM 2997 C CA  . ALA A 1 409 ? 11.732  -9.604  6.813   1.00 80.13 409 A 1 
ATOM 2998 C C   . ALA A 1 409 ? 13.071  -10.101 7.384   1.00 81.00 409 A 1 
ATOM 2999 O O   . ALA A 1 409 ? 13.167  -10.407 8.571   1.00 79.23 409 A 1 
ATOM 3000 C CB  . ALA A 1 409 ? 11.491  -8.135  7.181   1.00 78.80 409 A 1 
ATOM 3001 N N   . ASP A 1 410 ? 14.115  -10.110 6.553   1.00 85.75 410 A 1 
ATOM 3002 C CA  . ASP A 1 410 ? 15.496  -10.350 6.990   1.00 86.72 410 A 1 
ATOM 3003 C C   . ASP A 1 410 ? 16.109  -9.096  7.626   1.00 88.12 410 A 1 
ATOM 3004 O O   . ASP A 1 410 ? 16.949  -9.174  8.529   1.00 86.39 410 A 1 
ATOM 3005 C CB  . ASP A 1 410 ? 16.341  -10.770 5.780   1.00 84.87 410 A 1 
ATOM 3006 C CG  . ASP A 1 410 ? 15.852  -12.056 5.123   1.00 81.44 410 A 1 
ATOM 3007 O OD1 . ASP A 1 410 ? 15.842  -13.100 5.816   1.00 76.19 410 A 1 
ATOM 3008 O OD2 . ASP A 1 410 ? 15.508  -11.992 3.923   1.00 74.75 410 A 1 
ATOM 3009 N N   . MET A 1 411 ? 15.685  -7.917  7.156   1.00 87.77 411 A 1 
ATOM 3010 C CA  . MET A 1 411 ? 16.160  -6.620  7.623   1.00 89.17 411 A 1 
ATOM 3011 C C   . MET A 1 411 ? 15.078  -5.554  7.454   1.00 89.82 411 A 1 
ATOM 3012 O O   . MET A 1 411 ? 14.345  -5.553  6.469   1.00 88.55 411 A 1 
ATOM 3013 C CB  . MET A 1 411 ? 17.443  -6.253  6.850   1.00 88.81 411 A 1 
ATOM 3014 C CG  . MET A 1 411 ? 18.037  -4.902  7.245   1.00 85.78 411 A 1 
ATOM 3015 S SD  . MET A 1 411 ? 19.606  -4.509  6.432   1.00 85.54 411 A 1 
ATOM 3016 C CE  . MET A 1 411 ? 19.795  -2.794  6.971   1.00 76.83 411 A 1 
ATOM 3017 N N   . ILE A 1 412 ? 15.049  -4.599  8.401   1.00 90.55 412 A 1 
ATOM 3018 C CA  . ILE A 1 412 ? 14.369  -3.309  8.248   1.00 90.58 412 A 1 
ATOM 3019 C C   . ILE A 1 412 ? 15.445  -2.222  8.237   1.00 91.39 412 A 1 
ATOM 3020 O O   . ILE A 1 412 ? 16.256  -2.150  9.162   1.00 91.16 412 A 1 
ATOM 3021 C CB  . ILE A 1 412 ? 13.328  -3.082  9.364   1.00 89.57 412 A 1 
ATOM 3022 C CG1 . ILE A 1 412 ? 12.289  -4.220  9.481   1.00 87.46 412 A 1 
ATOM 3023 C CG2 . ILE A 1 412 ? 12.618  -1.733  9.166   1.00 87.81 412 A 1 
ATOM 3024 C CD1 . ILE A 1 412 ? 11.443  -4.476  8.230   1.00 80.72 412 A 1 
ATOM 3025 N N   . CYS A 1 413 ? 15.479  -1.401  7.195   1.00 91.85 413 A 1 
ATOM 3026 C CA  . CYS A 1 413 ? 16.342  -0.227  7.109   1.00 92.42 413 A 1 
ATOM 3027 C C   . CYS A 1 413 ? 15.524  1.069   7.161   1.00 93.34 413 A 1 
ATOM 3028 O O   . CYS A 1 413 ? 14.294  1.049   7.056   1.00 93.37 413 A 1 
ATOM 3029 C CB  . CYS A 1 413 ? 17.236  -0.329  5.862   1.00 92.17 413 A 1 
ATOM 3030 S SG  . CYS A 1 413 ? 16.290  -0.135  4.318   1.00 92.03 413 A 1 
ATOM 3031 N N   . ASP A 1 414 ? 16.207  2.201   7.312   1.00 95.13 414 A 1 
ATOM 3032 C CA  . ASP A 1 414 ? 15.572  3.505   7.168   1.00 96.06 414 A 1 
ATOM 3033 C C   . ASP A 1 414 ? 15.008  3.662   5.754   1.00 96.55 414 A 1 
ATOM 3034 O O   . ASP A 1 414 ? 15.634  3.269   4.762   1.00 95.98 414 A 1 
ATOM 3035 C CB  . ASP A 1 414 ? 16.553  4.642   7.491   1.00 95.84 414 A 1 
ATOM 3036 C CG  . ASP A 1 414 ? 16.981  4.722   8.960   1.00 94.57 414 A 1 
ATOM 3037 O OD1 . ASP A 1 414 ? 16.383  4.026   9.810   1.00 90.57 414 A 1 
ATOM 3038 O OD2 . ASP A 1 414 ? 17.930  5.494   9.231   1.00 89.75 414 A 1 
ATOM 3039 N N   . MET A 1 415 ? 13.838  4.260   5.656   1.00 95.68 415 A 1 
ATOM 3040 C CA  . MET A 1 415 ? 13.097  4.410   4.406   1.00 95.80 415 A 1 
ATOM 3041 C C   . MET A 1 415 ? 13.903  5.194   3.358   1.00 96.55 415 A 1 
ATOM 3042 O O   . MET A 1 415 ? 13.976  4.785   2.200   1.00 96.58 415 A 1 
ATOM 3043 C CB  . MET A 1 415 ? 11.752  5.065   4.738   1.00 95.18 415 A 1 
ATOM 3044 C CG  . MET A 1 415 ? 10.775  5.068   3.570   1.00 92.96 415 A 1 
ATOM 3045 S SD  . MET A 1 415 ? 9.128   5.676   4.022   1.00 93.53 415 A 1 
ATOM 3046 C CE  . MET A 1 415 ? 9.541   7.391   4.447   1.00 89.66 415 A 1 
ATOM 3047 N N   . ALA A 1 416 ? 14.601  6.254   3.770   1.00 97.08 416 A 1 
ATOM 3048 C CA  . ALA A 1 416 ? 15.508  6.995   2.891   1.00 97.26 416 A 1 
ATOM 3049 C C   . ALA A 1 416 ? 16.618  6.113   2.300   1.00 97.29 416 A 1 
ATOM 3050 O O   . ALA A 1 416 ? 17.002  6.292   1.143   1.00 97.09 416 A 1 
ATOM 3051 C CB  . ALA A 1 416 ? 16.113  8.158   3.685   1.00 97.26 416 A 1 
ATOM 3052 N N   . THR A 1 417 ? 17.123  5.137   3.061   1.00 97.23 417 A 1 
ATOM 3053 C CA  . THR A 1 417 ? 18.143  4.181   2.594   1.00 97.08 417 A 1 
ATOM 3054 C C   . THR A 1 417 ? 17.564  3.194   1.586   1.00 97.20 417 A 1 
ATOM 3055 O O   . THR A 1 417 ? 18.227  2.862   0.607   1.00 96.41 417 A 1 
ATOM 3056 C CB  . THR A 1 417 ? 18.758  3.426   3.778   1.00 96.39 417 A 1 
ATOM 3057 O OG1 . THR A 1 417 ? 19.319  4.348   4.687   1.00 90.32 417 A 1 
ATOM 3058 C CG2 . THR A 1 417 ? 19.887  2.477   3.368   1.00 88.39 417 A 1 
ATOM 3059 N N   . GLN A 1 418 ? 16.319  2.759   1.776   1.00 96.26 418 A 1 
ATOM 3060 C CA  . GLN A 1 418 ? 15.632  1.926   0.786   1.00 96.29 418 A 1 
ATOM 3061 C C   . GLN A 1 418 ? 15.484  2.665   -0.550  1.00 96.60 418 A 1 
ATOM 3062 O O   . GLN A 1 418 ? 15.709  2.091   -1.611  1.00 96.05 418 A 1 
ATOM 3063 C CB  . GLN A 1 418 ? 14.271  1.492   1.341   1.00 95.33 418 A 1 
ATOM 3064 C CG  . GLN A 1 418 ? 13.587  0.399   0.512   1.00 92.21 418 A 1 
ATOM 3065 C CD  . GLN A 1 418 ? 14.246  -0.973  0.678   1.00 93.47 418 A 1 
ATOM 3066 O OE1 . GLN A 1 418 ? 15.448  -1.164  0.581   1.00 84.86 418 A 1 
ATOM 3067 N NE2 . GLN A 1 418 ? 13.483  -2.001  0.950   1.00 83.41 418 A 1 
ATOM 3068 N N   . PHE A 1 419 ? 15.165  3.968   -0.503  1.00 96.84 419 A 1 
ATOM 3069 C CA  . PHE A 1 419 ? 15.056  4.790   -1.704  1.00 96.78 419 A 1 
ATOM 3070 C C   . PHE A 1 419 ? 16.402  5.135   -2.345  1.00 96.81 419 A 1 
ATOM 3071 O O   . PHE A 1 419 ? 16.438  5.239   -3.566  1.00 96.26 419 A 1 
ATOM 3072 C CB  . PHE A 1 419 ? 14.220  6.030   -1.414  1.00 96.43 419 A 1 
ATOM 3073 C CG  . PHE A 1 419 ? 12.743  5.719   -1.320  1.00 96.47 419 A 1 
ATOM 3074 C CD1 . PHE A 1 419 ? 12.046  5.295   -2.463  1.00 94.76 419 A 1 
ATOM 3075 C CD2 . PHE A 1 419 ? 12.078  5.829   -0.091  1.00 95.14 419 A 1 
ATOM 3076 C CE1 . PHE A 1 419 ? 10.681  4.979   -2.379  1.00 94.49 419 A 1 
ATOM 3077 C CE2 . PHE A 1 419 ? 10.712  5.513   -0.007  1.00 94.23 419 A 1 
ATOM 3078 C CZ  . PHE A 1 419 ? 10.017  5.084   -1.148  1.00 94.53 419 A 1 
ATOM 3079 N N   . ASP A 1 420 ? 17.509  5.211   -1.603  1.00 97.54 420 A 1 
ATOM 3080 C CA  . ASP A 1 420 ? 18.848  5.274   -2.220  1.00 97.35 420 A 1 
ATOM 3081 C C   . ASP A 1 420 ? 19.092  4.043   -3.108  1.00 97.33 420 A 1 
ATOM 3082 O O   . ASP A 1 420 ? 19.646  4.156   -4.204  1.00 96.54 420 A 1 
ATOM 3083 C CB  . ASP A 1 420 ? 19.970  5.327   -1.162  1.00 97.06 420 A 1 
ATOM 3084 C CG  . ASP A 1 420 ? 20.044  6.604   -0.319  1.00 95.84 420 A 1 
ATOM 3085 O OD1 . ASP A 1 420 ? 19.726  7.716   -0.787  1.00 93.11 420 A 1 
ATOM 3086 O OD2 . ASP A 1 420 ? 20.519  6.531   0.840   1.00 92.81 420 A 1 
ATOM 3087 N N   . PHE A 1 421 ? 18.655  2.862   -2.660  1.00 96.85 421 A 1 
ATOM 3088 C CA  . PHE A 1 421 ? 18.783  1.624   -3.422  1.00 96.52 421 A 1 
ATOM 3089 C C   . PHE A 1 421 ? 17.862  1.596   -4.651  1.00 96.75 421 A 1 
ATOM 3090 O O   . PHE A 1 421 ? 18.296  1.207   -5.735  1.00 96.28 421 A 1 
ATOM 3091 C CB  . PHE A 1 421 ? 18.516  0.442   -2.482  1.00 95.80 421 A 1 
ATOM 3092 C CG  . PHE A 1 421 ? 18.664  -0.910  -3.146  1.00 93.68 421 A 1 
ATOM 3093 C CD1 . PHE A 1 421 ? 17.525  -1.660  -3.490  1.00 89.31 421 A 1 
ATOM 3094 C CD2 . PHE A 1 421 ? 19.948  -1.413  -3.426  1.00 90.09 421 A 1 
ATOM 3095 C CE1 . PHE A 1 421 ? 17.668  -2.919  -4.097  1.00 87.91 421 A 1 
ATOM 3096 C CE2 . PHE A 1 421 ? 20.091  -2.671  -4.035  1.00 87.14 421 A 1 
ATOM 3097 C CZ  . PHE A 1 421 ? 18.955  -3.426  -4.367  1.00 88.75 421 A 1 
ATOM 3098 N N   . TYR A 1 422 ? 16.606  2.040   -4.508  1.00 96.37 422 A 1 
ATOM 3099 C CA  . TYR A 1 422 ? 15.636  2.082   -5.607  1.00 96.39 422 A 1 
ATOM 3100 C C   . TYR A 1 422 ? 16.019  3.105   -6.681  1.00 96.40 422 A 1 
ATOM 3101 O O   . TYR A 1 422 ? 16.100  2.753   -7.858  1.00 95.16 422 A 1 
ATOM 3102 C CB  . TYR A 1 422 ? 14.237  2.379   -5.057  1.00 96.08 422 A 1 
ATOM 3103 C CG  . TYR A 1 422 ? 13.555  1.293   -4.240  1.00 96.22 422 A 1 
ATOM 3104 C CD1 . TYR A 1 422 ? 14.177  0.071   -3.912  1.00 94.23 422 A 1 
ATOM 3105 C CD2 . TYR A 1 422 ? 12.228  1.520   -3.824  1.00 94.19 422 A 1 
ATOM 3106 C CE1 . TYR A 1 422 ? 13.485  -0.917  -3.189  1.00 93.56 422 A 1 
ATOM 3107 C CE2 . TYR A 1 422 ? 11.531  0.536   -3.102  1.00 93.40 422 A 1 
ATOM 3108 C CZ  . TYR A 1 422 ? 12.154  -0.686  -2.787  1.00 94.58 422 A 1 
ATOM 3109 O OH  . TYR A 1 422 ? 11.462  -1.642  -2.113  1.00 93.67 422 A 1 
ATOM 3110 N N   . ASP A 1 423 ? 16.320  4.334   -6.273  1.00 96.47 423 A 1 
ATOM 3111 C CA  . ASP A 1 423 ? 16.686  5.422   -7.180  1.00 96.00 423 A 1 
ATOM 3112 C C   . ASP A 1 423 ? 18.024  5.129   -7.878  1.00 95.56 423 A 1 
ATOM 3113 O O   . ASP A 1 423 ? 18.228  5.528   -9.028  1.00 93.75 423 A 1 
ATOM 3114 C CB  . ASP A 1 423 ? 16.744  6.759   -6.407  1.00 95.67 423 A 1 
ATOM 3115 C CG  . ASP A 1 423 ? 15.393  7.273   -5.869  1.00 95.52 423 A 1 
ATOM 3116 O OD1 . ASP A 1 423 ? 14.336  6.639   -6.098  1.00 92.66 423 A 1 
ATOM 3117 O OD2 . ASP A 1 423 ? 15.376  8.369   -5.258  1.00 93.14 423 A 1 
ATOM 3118 N N   . GLY A 1 424 ? 18.912  4.365   -7.222  1.00 95.91 424 A 1 
ATOM 3119 C CA  . GLY A 1 424 ? 20.176  3.866   -7.770  1.00 95.25 424 A 1 
ATOM 3120 C C   . GLY A 1 424 ? 20.047  2.691   -8.748  1.00 95.68 424 A 1 
ATOM 3121 O O   . GLY A 1 424 ? 21.065  2.238   -9.269  1.00 93.54 424 A 1 
ATOM 3122 N N   . GLY A 1 425 ? 18.831  2.188   -9.009  1.00 96.01 425 A 1 
ATOM 3123 C CA  . GLY A 1 425 ? 18.593  1.074   -9.938  1.00 96.11 425 A 1 
ATOM 3124 C C   . GLY A 1 425 ? 18.795  -0.313  -9.326  1.00 96.89 425 A 1 
ATOM 3125 O O   . GLY A 1 425 ? 19.087  -1.260  -10.050 1.00 95.02 425 A 1 
ATOM 3126 N N   . GLY A 1 426 ? 18.648  -0.445  -8.009  1.00 96.74 426 A 1 
ATOM 3127 C CA  . GLY A 1 426 ? 18.813  -1.723  -7.310  1.00 96.64 426 A 1 
ATOM 3128 C C   . GLY A 1 426 ? 17.668  -2.726  -7.504  1.00 97.29 426 A 1 
ATOM 3129 O O   . GLY A 1 426 ? 17.817  -3.892  -7.143  1.00 96.40 426 A 1 
ATOM 3130 N N   . LEU A 1 427 ? 16.533  -2.305  -8.079  1.00 96.88 427 A 1 
ATOM 3131 C CA  . LEU A 1 427 ? 15.411  -3.189  -8.389  1.00 97.27 427 A 1 
ATOM 3132 C C   . LEU A 1 427 ? 15.539  -3.784  -9.793  1.00 97.78 427 A 1 
ATOM 3133 O O   . LEU A 1 427 ? 15.567  -3.053  -10.789 1.00 97.42 427 A 1 
ATOM 3134 C CB  . LEU A 1 427 ? 14.081  -2.434  -8.260  1.00 96.53 427 A 1 
ATOM 3135 C CG  . LEU A 1 427 ? 13.668  -2.060  -6.830  1.00 95.17 427 A 1 
ATOM 3136 C CD1 . LEU A 1 427 ? 12.389  -1.215  -6.887  1.00 93.95 427 A 1 
ATOM 3137 C CD2 . LEU A 1 427 ? 13.378  -3.298  -5.981  1.00 94.11 427 A 1 
ATOM 3138 N N   . ASP A 1 428 ? 15.490  -5.113  -9.893  1.00 98.39 428 A 1 
ATOM 3139 C CA  . ASP A 1 428 ? 15.414  -5.802  -11.186 1.00 98.53 428 A 1 
ATOM 3140 C C   . ASP A 1 428 ? 14.011  -5.694  -11.789 1.00 98.66 428 A 1 
ATOM 3141 O O   . ASP A 1 428 ? 13.849  -5.476  -12.993 1.00 98.45 428 A 1 
ATOM 3142 C CB  . ASP A 1 428 ? 15.764  -7.279  -11.001 1.00 98.43 428 A 1 
ATOM 3143 C CG  . ASP A 1 428 ? 17.199  -7.499  -10.551 1.00 98.07 428 A 1 
ATOM 3144 O OD1 . ASP A 1 428 ? 18.104  -7.109  -11.321 1.00 96.15 428 A 1 
ATOM 3145 O OD2 . ASP A 1 428 ? 17.361  -8.117  -9.476  1.00 96.40 428 A 1 
ATOM 3146 N N   . ILE A 1 429 ? 12.984  -5.852  -10.944 1.00 98.30 429 A 1 
ATOM 3147 C CA  . ILE A 1 429 ? 11.587  -5.859  -11.366 1.00 98.34 429 A 1 
ATOM 3148 C C   . ILE A 1 429 ? 10.664  -5.297  -10.279 1.00 98.04 429 A 1 
ATOM 3149 O O   . ILE A 1 429 ? 10.836  -5.563  -9.091  1.00 97.43 429 A 1 
ATOM 3150 C CB  . ILE A 1 429 ? 11.188  -7.275  -11.847 1.00 98.35 429 A 1 
ATOM 3151 C CG1 . ILE A 1 429 ? 9.786   -7.281  -12.489 1.00 97.98 429 A 1 
ATOM 3152 C CG2 . ILE A 1 429 ? 11.296  -8.324  -10.732 1.00 97.83 429 A 1 
ATOM 3153 C CD1 . ILE A 1 429 ? 9.490   -8.559  -13.295 1.00 97.33 429 A 1 
ATOM 3154 N N   . CYS A 1 430 ? 9.638   -4.548  -10.691 1.00 97.70 430 A 1 
ATOM 3155 C CA  . CYS A 1 430 ? 8.560   -4.123  -9.806  1.00 97.59 430 A 1 
ATOM 3156 C C   . CYS A 1 430 ? 7.179   -4.461  -10.369 1.00 97.75 430 A 1 
ATOM 3157 O O   . CYS A 1 430 ? 6.963   -4.484  -11.587 1.00 97.77 430 A 1 
ATOM 3158 C CB  . CYS A 1 430 ? 8.714   -2.643  -9.441  1.00 97.47 430 A 1 
ATOM 3159 S SG  . CYS A 1 430 ? 8.444   -1.568  -10.873 1.00 97.37 430 A 1 
ATOM 3160 N N   . PHE A 1 431 ? 6.228   -4.696  -9.472  1.00 97.48 431 A 1 
ATOM 3161 C CA  . PHE A 1 431 ? 4.824   -4.955  -9.776  1.00 96.96 431 A 1 
ATOM 3162 C C   . PHE A 1 431 ? 3.960   -3.914  -9.074  1.00 96.01 431 A 1 
ATOM 3163 O O   . PHE A 1 431 ? 3.924   -3.863  -7.847  1.00 94.62 431 A 1 
ATOM 3164 C CB  . PHE A 1 431 ? 4.439   -6.368  -9.341  1.00 96.96 431 A 1 
ATOM 3165 C CG  . PHE A 1 431 ? 5.249   -7.460  -10.001 1.00 97.42 431 A 1 
ATOM 3166 C CD1 . PHE A 1 431 ? 4.813   -8.038  -11.203 1.00 97.02 431 A 1 
ATOM 3167 C CD2 . PHE A 1 431 ? 6.457   -7.886  -9.420  1.00 97.15 431 A 1 
ATOM 3168 C CE1 . PHE A 1 431 ? 5.576   -9.041  -11.823 1.00 97.17 431 A 1 
ATOM 3169 C CE2 . PHE A 1 431 ? 7.225   -8.885  -10.043 1.00 97.19 431 A 1 
ATOM 3170 C CZ  . PHE A 1 431 ? 6.784   -9.464  -11.244 1.00 97.45 431 A 1 
ATOM 3171 N N   . LEU A 1 432 ? 3.262   -3.082  -9.838  1.00 96.71 432 A 1 
ATOM 3172 C CA  . LEU A 1 432 ? 2.522   -1.940  -9.306  1.00 96.49 432 A 1 
ATOM 3173 C C   . LEU A 1 432 ? 1.094   -1.894  -9.847  1.00 96.34 432 A 1 
ATOM 3174 O O   . LEU A 1 432 ? 0.820   -2.310  -10.971 1.00 95.45 432 A 1 
ATOM 3175 C CB  . LEU A 1 432 ? 3.290   -0.648  -9.624  1.00 96.32 432 A 1 
ATOM 3176 C CG  . LEU A 1 432 ? 4.664   -0.536  -8.933  1.00 95.66 432 A 1 
ATOM 3177 C CD1 . LEU A 1 432 ? 5.386   0.693   -9.459  1.00 93.50 432 A 1 
ATOM 3178 C CD2 . LEU A 1 432 ? 4.544   -0.405  -7.415  1.00 92.80 432 A 1 
ATOM 3179 N N   . GLY A 1 433 ? 0.175   -1.368  -9.047  1.00 94.37 433 A 1 
ATOM 3180 C CA  . GLY A 1 433 ? -1.169  -1.031  -9.500  1.00 93.67 433 A 1 
ATOM 3181 C C   . GLY A 1 433 ? -1.170  0.239   -10.355 1.00 94.30 433 A 1 
ATOM 3182 O O   . GLY A 1 433 ? -0.296  1.091   -10.228 1.00 93.38 433 A 1 
ATOM 3183 N N   . ALA A 1 434 ? -2.194  0.398   -11.196 1.00 93.94 434 A 1 
ATOM 3184 C CA  . ALA A 1 434 ? -2.429  1.615   -11.961 1.00 94.19 434 A 1 
ATOM 3185 C C   . ALA A 1 434 ? -3.922  1.938   -12.015 1.00 94.36 434 A 1 
ATOM 3186 O O   . ALA A 1 434 ? -4.764  1.029   -12.073 1.00 92.81 434 A 1 
ATOM 3187 C CB  . ALA A 1 434 ? -1.825  1.442   -13.357 1.00 93.49 434 A 1 
ATOM 3188 N N   . LEU A 1 435 ? -4.255  3.232   -11.993 1.00 94.31 435 A 1 
ATOM 3189 C CA  . LEU A 1 435 ? -5.620  3.715   -12.176 1.00 93.76 435 A 1 
ATOM 3190 C C   . LEU A 1 435 ? -5.972  3.732   -13.658 1.00 94.25 435 A 1 
ATOM 3191 O O   . LEU A 1 435 ? -6.959  3.111   -14.046 1.00 93.15 435 A 1 
ATOM 3192 C CB  . LEU A 1 435 ? -5.788  5.098   -11.524 1.00 92.82 435 A 1 
ATOM 3193 C CG  . LEU A 1 435 ? -5.503  5.121   -10.014 1.00 90.97 435 A 1 
ATOM 3194 C CD1 . LEU A 1 435 ? -5.580  6.556   -9.502  1.00 88.25 435 A 1 
ATOM 3195 C CD2 . LEU A 1 435 ? -6.481  4.241   -9.228  1.00 88.42 435 A 1 
ATOM 3196 N N   . GLU A 1 436 ? -5.135  4.369   -14.470 1.00 95.61 436 A 1 
ATOM 3197 C CA  . GLU A 1 436 ? -5.321  4.531   -15.916 1.00 95.81 436 A 1 
ATOM 3198 C C   . GLU A 1 436 ? -3.971  4.462   -16.637 1.00 96.77 436 A 1 
ATOM 3199 O O   . GLU A 1 436 ? -2.938  4.781   -16.045 1.00 96.22 436 A 1 
ATOM 3200 C CB  . GLU A 1 436 ? -6.011  5.875   -16.215 1.00 93.23 436 A 1 
ATOM 3201 C CG  . GLU A 1 436 ? -7.357  6.038   -15.496 1.00 89.21 436 A 1 
ATOM 3202 C CD  . GLU A 1 436 ? -8.049  7.366   -15.813 1.00 90.34 436 A 1 
ATOM 3203 O OE1 . GLU A 1 436 ? -9.299  7.357   -15.869 1.00 82.70 436 A 1 
ATOM 3204 O OE2 . GLU A 1 436 ? -7.363  8.391   -16.001 1.00 85.00 436 A 1 
ATOM 3205 N N   . ALA A 1 437 ? -3.980  4.060   -17.915 1.00 96.71 437 A 1 
ATOM 3206 C CA  . ALA A 1 437 ? -2.836  4.123   -18.821 1.00 97.21 437 A 1 
ATOM 3207 C C   . ALA A 1 437 ? -3.262  4.723   -20.167 1.00 97.17 437 A 1 
ATOM 3208 O O   . ALA A 1 437 ? -4.397  4.520   -20.605 1.00 96.51 437 A 1 
ATOM 3209 C CB  . ALA A 1 437 ? -2.228  2.725   -18.985 1.00 97.21 437 A 1 
ATOM 3210 N N   . ASP A 1 438 ? -2.357  5.463   -20.823 1.00 97.84 438 A 1 
ATOM 3211 C CA  . ASP A 1 438 ? -2.624  6.086   -22.122 1.00 97.81 438 A 1 
ATOM 3212 C C   . ASP A 1 438 ? -1.902  5.397   -23.290 1.00 97.89 438 A 1 
ATOM 3213 O O   . ASP A 1 438 ? -1.104  4.474   -23.111 1.00 97.36 438 A 1 
ATOM 3214 C CB  . ASP A 1 438 ? -2.382  7.604   -22.055 1.00 97.29 438 A 1 
ATOM 3215 C CG  . ASP A 1 438 ? -0.918  8.047   -22.031 1.00 96.87 438 A 1 
ATOM 3216 O OD1 . ASP A 1 438 ? -0.017  7.232   -22.329 1.00 95.21 438 A 1 
ATOM 3217 O OD2 . ASP A 1 438 ? -0.679  9.230   -21.724 1.00 94.35 438 A 1 
ATOM 3218 N N   . ALA A 1 439 ? -2.187  5.857   -24.510 1.00 97.58 439 A 1 
ATOM 3219 C CA  . ALA A 1 439 ? -1.599  5.330   -25.741 1.00 97.42 439 A 1 
ATOM 3220 C C   . ALA A 1 439 ? -0.060  5.432   -25.794 1.00 97.51 439 A 1 
ATOM 3221 O O   . ALA A 1 439 ? 0.593   4.626   -26.459 1.00 96.61 439 A 1 
ATOM 3222 C CB  . ALA A 1 439 ? -2.226  6.094   -26.915 1.00 96.71 439 A 1 
ATOM 3223 N N   . GLU A 1 440 ? 0.532   6.399   -25.091 1.00 97.32 440 A 1 
ATOM 3224 C CA  . GLU A 1 440 ? 1.987   6.595   -25.000 1.00 97.24 440 A 1 
ATOM 3225 C C   . GLU A 1 440 ? 2.625   5.750   -23.885 1.00 97.73 440 A 1 
ATOM 3226 O O   . GLU A 1 440 ? 3.848   5.749   -23.712 1.00 97.17 440 A 1 
ATOM 3227 C CB  . GLU A 1 440 ? 2.319   8.085   -24.814 1.00 96.49 440 A 1 
ATOM 3228 C CG  . GLU A 1 440 ? 1.844   8.968   -25.979 1.00 92.94 440 A 1 
ATOM 3229 C CD  . GLU A 1 440 ? 2.385   10.410  -25.919 1.00 85.58 440 A 1 
ATOM 3230 O OE1 . GLU A 1 440 ? 2.128   11.161  -26.891 1.00 74.30 440 A 1 
ATOM 3231 O OE2 . GLU A 1 440 ? 3.115   10.763  -24.961 1.00 73.85 440 A 1 
ATOM 3232 N N   . GLY A 1 441 ? 1.816   5.002   -23.141 1.00 97.50 441 A 1 
ATOM 3233 C CA  . GLY A 1 441 ? 2.231   4.206   -21.995 1.00 97.76 441 A 1 
ATOM 3234 C C   . GLY A 1 441 ? 2.470   5.026   -20.727 1.00 98.07 441 A 1 
ATOM 3235 O O   . GLY A 1 441 ? 3.116   4.527   -19.806 1.00 97.59 441 A 1 
ATOM 3236 N N   . ASN A 1 442 ? 1.984   6.268   -20.646 1.00 97.54 442 A 1 
ATOM 3237 C CA  . ASN A 1 442 ? 1.955   6.989   -19.381 1.00 97.49 442 A 1 
ATOM 3238 C C   . ASN A 1 442 ? 0.918   6.358   -18.449 1.00 97.54 442 A 1 
ATOM 3239 O O   . ASN A 1 442 ? -0.091  5.810   -18.885 1.00 97.16 442 A 1 
ATOM 3240 C CB  . ASN A 1 442 ? 1.683   8.484   -19.584 1.00 97.42 442 A 1 
ATOM 3241 C CG  . ASN A 1 442 ? 2.618   9.144   -20.567 1.00 97.02 442 A 1 
ATOM 3242 O OD1 . ASN A 1 442 ? 3.829   9.076   -20.445 1.00 93.91 442 A 1 
ATOM 3243 N ND2 . ASN A 1 442 ? 2.081   9.810   -21.562 1.00 93.87 442 A 1 
ATOM 3244 N N   . VAL A 1 443 ? 1.165   6.447   -17.138 1.00 97.24 443 A 1 
ATOM 3245 C CA  . VAL A 1 443 ? 0.281   5.863   -16.125 1.00 97.23 443 A 1 
ATOM 3246 C C   . VAL A 1 443 ? -0.125  6.916   -15.109 1.00 97.11 443 A 1 
ATOM 3247 O O   . VAL A 1 443 ? 0.718   7.647   -14.587 1.00 96.83 443 A 1 
ATOM 3248 C CB  . VAL A 1 443 ? 0.930   4.637   -15.456 1.00 96.98 443 A 1 
ATOM 3249 C CG1 . VAL A 1 443 ? 0.080   4.072   -14.316 1.00 95.60 443 A 1 
ATOM 3250 C CG2 . VAL A 1 443 ? 1.141   3.506   -16.470 1.00 95.66 443 A 1 
ATOM 3251 N N   . ASN A 1 444 ? -1.417  6.950   -14.783 1.00 95.36 444 A 1 
ATOM 3252 C CA  . ASN A 1 444 ? -1.980  7.645   -13.635 1.00 94.64 444 A 1 
ATOM 3253 C C   . ASN A 1 444 ? -2.179  6.650   -12.479 1.00 93.90 444 A 1 
ATOM 3254 O O   . ASN A 1 444 ? -2.840  5.622   -12.639 1.00 92.64 444 A 1 
ATOM 3255 C CB  . ASN A 1 444 ? -3.283  8.333   -14.057 1.00 93.93 444 A 1 
ATOM 3256 C CG  . ASN A 1 444 ? -3.973  9.069   -12.924 1.00 92.87 444 A 1 
ATOM 3257 O OD1 . ASN A 1 444 ? -3.414  9.332   -11.871 1.00 87.75 444 A 1 
ATOM 3258 N ND2 . ASN A 1 444 ? -5.222  9.415   -13.112 1.00 87.75 444 A 1 
ATOM 3259 N N   . ALA A 1 445 ? -1.618  6.974   -11.309 1.00 92.19 445 A 1 
ATOM 3260 C CA  . ALA A 1 445 ? -1.719  6.177   -10.089 1.00 90.58 445 A 1 
ATOM 3261 C C   . ALA A 1 445 ? -2.114  6.987   -8.842  1.00 89.48 445 A 1 
ATOM 3262 O O   . ALA A 1 445 ? -2.349  6.389   -7.792  1.00 84.02 445 A 1 
ATOM 3263 C CB  . ALA A 1 445 ? -0.387  5.444   -9.885  1.00 90.66 445 A 1 
ATOM 3264 N N   . HIS A 1 446 ? -2.187  8.319   -8.917  1.00 92.01 446 A 1 
ATOM 3265 C CA  . HIS A 1 446 ? -2.305  9.180   -7.734  1.00 91.52 446 A 1 
ATOM 3266 C C   . HIS A 1 446 ? -3.564  10.044  -7.666  1.00 90.72 446 A 1 
ATOM 3267 O O   . HIS A 1 446 ? -3.948  10.451  -6.563  1.00 88.57 446 A 1 
ATOM 3268 C CB  . HIS A 1 446 ? -1.057  10.054  -7.619  1.00 91.13 446 A 1 
ATOM 3269 C CG  . HIS A 1 446 ? -0.976  11.165  -8.634  1.00 90.79 446 A 1 
ATOM 3270 N ND1 . HIS A 1 446 ? -0.549  11.060  -9.936  1.00 84.83 446 A 1 
ATOM 3271 C CD2 . HIS A 1 446 ? -1.317  12.474  -8.425  1.00 84.92 446 A 1 
ATOM 3272 C CE1 . HIS A 1 446 ? -0.629  12.278  -10.502 1.00 85.70 446 A 1 
ATOM 3273 N NE2 . HIS A 1 446 ? -1.087  13.166  -9.619  1.00 86.23 446 A 1 
ATOM 3274 N N   . LYS A 1 447 ? -4.207  10.331  -8.797  1.00 89.75 447 A 1 
ATOM 3275 C CA  . LYS A 1 447 ? -5.335  11.262  -8.898  1.00 89.52 447 A 1 
ATOM 3276 C C   . LYS A 1 447 ? -6.531  10.615  -9.588  1.00 88.77 447 A 1 
ATOM 3277 O O   . LYS A 1 447 ? -6.402  10.015  -10.645 1.00 84.35 447 A 1 
ATOM 3278 C CB  . LYS A 1 447 ? -4.843  12.519  -9.633  1.00 87.08 447 A 1 
ATOM 3279 C CG  . LYS A 1 447 ? -5.869  13.654  -9.662  1.00 87.16 447 A 1 
ATOM 3280 C CD  . LYS A 1 447 ? -5.278  14.837  -10.440 1.00 86.53 447 A 1 
ATOM 3281 C CE  . LYS A 1 447 ? -6.284  15.979  -10.539 1.00 79.18 447 A 1 
ATOM 3282 N NZ  . LYS A 1 447 ? -5.857  16.954  -11.575 1.00 73.81 447 A 1 
ATOM 3283 N N   . LEU A 1 448 ? -7.707  10.756  -8.991  1.00 87.62 448 A 1 
ATOM 3284 C CA  . LEU A 1 448 ? -8.991  10.357  -9.564  1.00 86.45 448 A 1 
ATOM 3285 C C   . LEU A 1 448 ? -9.975  11.519  -9.449  1.00 88.11 448 A 1 
ATOM 3286 O O   . LEU A 1 448 ? -9.884  12.325  -8.525  1.00 84.73 448 A 1 
ATOM 3287 C CB  . LEU A 1 448 ? -9.544  9.129   -8.820  1.00 81.12 448 A 1 
ATOM 3288 C CG  . LEU A 1 448 ? -8.869  7.799   -9.174  1.00 75.06 448 A 1 
ATOM 3289 C CD1 . LEU A 1 448 ? -9.374  6.708   -8.224  1.00 70.74 448 A 1 
ATOM 3290 C CD2 . LEU A 1 448 ? -9.184  7.374   -10.612 1.00 70.07 448 A 1 
ATOM 3291 N N   . THR A 1 449 ? -10.963 11.569  -10.330 1.00 85.48 449 A 1 
ATOM 3292 C CA  . THR A 1 449 ? -12.066 12.527  -10.206 1.00 84.50 449 A 1 
ATOM 3293 C C   . THR A 1 449 ? -12.752 12.367  -8.845  1.00 84.45 449 A 1 
ATOM 3294 O O   . THR A 1 449 ? -13.273 11.301  -8.528  1.00 79.83 449 A 1 
ATOM 3295 C CB  . THR A 1 449 ? -13.078 12.339  -11.339 1.00 81.85 449 A 1 
ATOM 3296 O OG1 . THR A 1 449 ? -12.424 12.330  -12.581 1.00 74.77 449 A 1 
ATOM 3297 C CG2 . THR A 1 449 ? -14.107 13.465  -11.370 1.00 73.22 449 A 1 
ATOM 3298 N N   . GLY A 1 450 ? -12.732 13.420  -8.026  1.00 83.80 450 A 1 
ATOM 3299 C CA  . GLY A 1 450 ? -13.315 13.427  -6.680  1.00 84.52 450 A 1 
ATOM 3300 C C   . GLY A 1 450 ? -12.472 12.755  -5.589  1.00 86.82 450 A 1 
ATOM 3301 O O   . GLY A 1 450 ? -12.952 12.628  -4.465  1.00 82.16 450 A 1 
ATOM 3302 N N   . GLY A 1 451 ? -11.227 12.348  -5.871  1.00 87.42 451 A 1 
ATOM 3303 C CA  . GLY A 1 451 ? -10.346 11.744  -4.877  1.00 88.47 451 A 1 
ATOM 3304 C C   . GLY A 1 451 ? -8.862  11.958  -5.176  1.00 90.81 451 A 1 
ATOM 3305 O O   . GLY A 1 451 ? -8.465  12.210  -6.309  1.00 87.73 451 A 1 
ATOM 3306 N N   . TYR A 1 452 ? -8.023  11.825  -4.151  1.00 89.99 452 A 1 
ATOM 3307 C CA  . TYR A 1 452 ? -6.578  11.948  -4.282  1.00 91.08 452 A 1 
ATOM 3308 C C   . TYR A 1 452 ? -5.879  10.890  -3.428  1.00 90.95 452 A 1 
ATOM 3309 O O   . TYR A 1 452 ? -5.951  10.922  -2.199  1.00 85.43 452 A 1 
ATOM 3310 C CB  . TYR A 1 452 ? -6.155  13.374  -3.912  1.00 90.30 452 A 1 
ATOM 3311 C CG  . TYR A 1 452 ? -4.799  13.743  -4.471  1.00 91.98 452 A 1 
ATOM 3312 C CD1 . TYR A 1 452 ? -3.621  13.369  -3.799  1.00 90.10 452 A 1 
ATOM 3313 C CD2 . TYR A 1 452 ? -4.720  14.448  -5.685  1.00 90.06 452 A 1 
ATOM 3314 C CE1 . TYR A 1 452 ? -2.369  13.709  -4.338  1.00 89.36 452 A 1 
ATOM 3315 C CE2 . TYR A 1 452 ? -3.470  14.792  -6.226  1.00 89.63 452 A 1 
ATOM 3316 C CZ  . TYR A 1 452 ? -2.292  14.423  -5.551  1.00 91.10 452 A 1 
ATOM 3317 O OH  . TYR A 1 452 ? -1.079  14.759  -6.067  1.00 89.47 452 A 1 
ATOM 3318 N N   . SER A 1 453 ? -5.209  9.937   -4.074  1.00 90.05 453 A 1 
ATOM 3319 C CA  . SER A 1 453 ? -4.532  8.837   -3.369  1.00 89.70 453 A 1 
ATOM 3320 C C   . SER A 1 453 ? -3.147  9.241   -2.864  1.00 91.03 453 A 1 
ATOM 3321 O O   . SER A 1 453 ? -2.712  8.773   -1.812  1.00 86.20 453 A 1 
ATOM 3322 C CB  . SER A 1 453 ? -4.433  7.605   -4.271  1.00 87.20 453 A 1 
ATOM 3323 O OG  . SER A 1 453 ? -5.724  7.189   -4.677  1.00 78.46 453 A 1 
ATOM 3324 N N   . GLY A 1 454 ? -2.482  10.131  -3.594  1.00 88.17 454 A 1 
ATOM 3325 C CA  . GLY A 1 454 ? -1.066  10.440  -3.425  1.00 88.27 454 A 1 
ATOM 3326 C C   . GLY A 1 454 ? -0.174  9.466   -4.199  1.00 89.25 454 A 1 
ATOM 3327 O O   . GLY A 1 454 ? -0.576  8.343   -4.509  1.00 83.53 454 A 1 
ATOM 3328 N N   . ILE A 1 455 ? 1.030   9.925   -4.530  1.00 90.50 455 A 1 
ATOM 3329 C CA  . ILE A 1 455 ? 1.962   9.159   -5.373  1.00 91.30 455 A 1 
ATOM 3330 C C   . ILE A 1 455 ? 2.680   8.045   -4.599  1.00 90.00 455 A 1 
ATOM 3331 O O   . ILE A 1 455 ? 3.097   7.054   -5.193  1.00 84.39 455 A 1 
ATOM 3332 C CB  . ILE A 1 455 ? 2.950   10.137  -6.043  1.00 90.14 455 A 1 
ATOM 3333 C CG1 . ILE A 1 455 ? 3.747   9.520   -7.203  1.00 89.27 455 A 1 
ATOM 3334 C CG2 . ILE A 1 455 ? 3.937   10.751  -5.031  1.00 89.33 455 A 1 
ATOM 3335 C CD1 . ILE A 1 455 ? 2.882   9.075   -8.382  1.00 86.66 455 A 1 
ATOM 3336 N N   . GLY A 1 456 ? 2.829   8.197   -3.283  1.00 89.43 456 A 1 
ATOM 3337 C CA  . GLY A 1 456 ? 3.611   7.282   -2.451  1.00 89.36 456 A 1 
ATOM 3338 C C   . GLY A 1 456 ? 5.021   7.046   -3.014  1.00 92.29 456 A 1 
ATOM 3339 O O   . GLY A 1 456 ? 5.648   7.958   -3.556  1.00 89.11 456 A 1 
ATOM 3340 N N   . GLY A 1 457 ? 5.495   5.806   -2.917  1.00 88.86 457 A 1 
ATOM 3341 C CA  . GLY A 1 457 ? 6.788   5.381   -3.473  1.00 88.92 457 A 1 
ATOM 3342 C C   . GLY A 1 457 ? 6.781   5.139   -4.986  1.00 92.16 457 A 1 
ATOM 3343 O O   . GLY A 1 457 ? 7.837   4.907   -5.564  1.00 91.25 457 A 1 
ATOM 3344 N N   . PHE A 1 458 ? 5.624   5.225   -5.652  1.00 92.03 458 A 1 
ATOM 3345 C CA  . PHE A 1 458 ? 5.429   4.807   -7.047  1.00 92.40 458 A 1 
ATOM 3346 C C   . PHE A 1 458 ? 6.427   5.455   -8.023  1.00 94.29 458 A 1 
ATOM 3347 O O   . PHE A 1 458 ? 6.992   4.778   -8.876  1.00 93.17 458 A 1 
ATOM 3348 C CB  . PHE A 1 458 ? 3.984   5.142   -7.441  1.00 90.53 458 A 1 
ATOM 3349 C CG  . PHE A 1 458 ? 3.568   4.712   -8.831  1.00 90.34 458 A 1 
ATOM 3350 C CD1 . PHE A 1 458 ? 3.885   5.505   -9.944  1.00 87.15 458 A 1 
ATOM 3351 C CD2 . PHE A 1 458 ? 2.815   3.534   -9.007  1.00 87.74 458 A 1 
ATOM 3352 C CE1 . PHE A 1 458 ? 3.456   5.124   -11.226 1.00 84.74 458 A 1 
ATOM 3353 C CE2 . PHE A 1 458 ? 2.381   3.161   -10.288 1.00 84.99 458 A 1 
ATOM 3354 C CZ  . PHE A 1 458 ? 2.703   3.957   -11.396 1.00 86.76 458 A 1 
ATOM 3355 N N   . ALA A 1 459 ? 6.664   6.766   -7.885  1.00 93.12 459 A 1 
ATOM 3356 C CA  . ALA A 1 459 ? 7.580   7.490   -8.760  1.00 94.03 459 A 1 
ATOM 3357 C C   . ALA A 1 459 ? 9.038   7.036   -8.582  1.00 95.05 459 A 1 
ATOM 3358 O O   . ALA A 1 459 ? 9.745   6.876   -9.571  1.00 94.92 459 A 1 
ATOM 3359 C CB  . ALA A 1 459 ? 7.420   8.993   -8.510  1.00 93.98 459 A 1 
ATOM 3360 N N   . ASN A 1 460 ? 9.475   6.782   -7.343  1.00 95.82 460 A 1 
ATOM 3361 C CA  . ASN A 1 460 ? 10.820  6.273   -7.054  1.00 96.23 460 A 1 
ATOM 3362 C C   . ASN A 1 460 ? 10.988  4.818   -7.513  1.00 96.54 460 A 1 
ATOM 3363 O O   . ASN A 1 460 ? 11.948  4.488   -8.199  1.00 96.07 460 A 1 
ATOM 3364 C CB  . ASN A 1 460 ? 11.088  6.384   -5.551  1.00 96.02 460 A 1 
ATOM 3365 C CG  . ASN A 1 460 ? 11.098  7.809   -5.048  1.00 95.17 460 A 1 
ATOM 3366 O OD1 . ASN A 1 460 ? 10.072  8.361   -4.666  1.00 90.44 460 A 1 
ATOM 3367 N ND2 . ASN A 1 460 ? 12.257  8.422   -5.004  1.00 91.05 460 A 1 
ATOM 3368 N N   . ILE A 1 461 ? 10.011  3.949   -7.195  1.00 96.43 461 A 1 
ATOM 3369 C CA  . ILE A 1 461 ? 10.058  2.523   -7.560  1.00 96.28 461 A 1 
ATOM 3370 C C   . ILE A 1 461 ? 10.163  2.352   -9.080  1.00 96.68 461 A 1 
ATOM 3371 O O   . ILE A 1 461 ? 10.902  1.499   -9.564  1.00 96.49 461 A 1 
ATOM 3372 C CB  . ILE A 1 461 ? 8.820   1.797   -6.991  1.00 96.07 461 A 1 
ATOM 3373 C CG1 . ILE A 1 461 ? 8.861   1.762   -5.446  1.00 94.93 461 A 1 
ATOM 3374 C CG2 . ILE A 1 461 ? 8.714   0.359   -7.525  1.00 95.16 461 A 1 
ATOM 3375 C CD1 . ILE A 1 461 ? 7.491   1.486   -4.812  1.00 92.77 461 A 1 
ATOM 3376 N N   . THR A 1 462 ? 9.454   3.178   -9.845  1.00 96.60 462 A 1 
ATOM 3377 C CA  . THR A 1 462 ? 9.483   3.121   -11.316 1.00 96.73 462 A 1 
ATOM 3378 C C   . THR A 1 462 ? 10.650  3.880   -11.945 1.00 96.92 462 A 1 
ATOM 3379 O O   . THR A 1 462 ? 10.858  3.771   -13.153 1.00 96.80 462 A 1 
ATOM 3380 C CB  . THR A 1 462 ? 8.163   3.599   -11.931 1.00 96.79 462 A 1 
ATOM 3381 O OG1 . THR A 1 462 ? 7.848   4.911   -11.533 1.00 95.64 462 A 1 
ATOM 3382 C CG2 . THR A 1 462 ? 6.994   2.699   -11.542 1.00 95.05 462 A 1 
ATOM 3383 N N   . HIS A 1 463 ? 11.418  4.649   -11.175 1.00 97.19 463 A 1 
ATOM 3384 C CA  . HIS A 1 463 ? 12.416  5.558   -11.727 1.00 96.91 463 A 1 
ATOM 3385 C C   . HIS A 1 463 ? 13.531  4.831   -12.483 1.00 96.88 463 A 1 
ATOM 3386 O O   . HIS A 1 463 ? 13.807  5.175   -13.631 1.00 96.07 463 A 1 
ATOM 3387 C CB  . HIS A 1 463 ? 12.990  6.444   -10.613 1.00 96.50 463 A 1 
ATOM 3388 C CG  . HIS A 1 463 ? 14.026  7.411   -11.134 1.00 96.40 463 A 1 
ATOM 3389 N ND1 . HIS A 1 463 ? 13.776  8.529   -11.900 1.00 88.44 463 A 1 
ATOM 3390 C CD2 . HIS A 1 463 ? 15.383  7.306   -10.992 1.00 90.20 463 A 1 
ATOM 3391 C CE1 . HIS A 1 463 ? 14.964  9.084   -12.205 1.00 90.94 463 A 1 
ATOM 3392 N NE2 . HIS A 1 463 ? 15.966  8.371   -11.675 1.00 92.20 463 A 1 
ATOM 3393 N N   . ALA A 1 464 ? 14.150  3.825   -11.858 1.00 97.35 464 A 1 
ATOM 3394 C CA  . ALA A 1 464 ? 15.338  3.149   -12.382 1.00 97.04 464 A 1 
ATOM 3395 C C   . ALA A 1 464 ? 15.206  1.620   -12.451 1.00 97.29 464 A 1 
ATOM 3396 O O   . ALA A 1 464 ? 16.139  0.940   -12.868 1.00 96.00 464 A 1 
ATOM 3397 C CB  . ALA A 1 464 ? 16.536  3.598   -11.535 1.00 96.33 464 A 1 
ATOM 3398 N N   . THR A 1 465 ? 14.052  1.060   -12.079 1.00 97.61 465 A 1 
ATOM 3399 C CA  . THR A 1 465 ? 13.805  -0.390  -12.119 1.00 98.02 465 A 1 
ATOM 3400 C C   . THR A 1 465 ? 13.900  -0.946  -13.539 1.00 98.25 465 A 1 
ATOM 3401 O O   . THR A 1 465 ? 13.270  -0.419  -14.452 1.00 98.11 465 A 1 
ATOM 3402 C CB  . THR A 1 465 ? 12.433  -0.712  -11.521 1.00 97.77 465 A 1 
ATOM 3403 O OG1 . THR A 1 465 ? 12.425  -0.318  -10.176 1.00 96.37 465 A 1 
ATOM 3404 C CG2 . THR A 1 465 ? 12.107  -2.203  -11.547 1.00 96.56 465 A 1 
ATOM 3405 N N   . GLY A 1 466 ? 14.637  -2.040  -13.724 1.00 98.05 466 A 1 
ATOM 3406 C CA  . GLY A 1 466 ? 14.899  -2.617  -15.048 1.00 98.20 466 A 1 
ATOM 3407 C C   . GLY A 1 466 ? 13.639  -3.089  -15.780 1.00 98.54 466 A 1 
ATOM 3408 O O   . GLY A 1 466 ? 13.449  -2.801  -16.965 1.00 98.21 466 A 1 
ATOM 3409 N N   . THR A 1 467 ? 12.739  -3.795  -15.087 1.00 98.62 467 A 1 
ATOM 3410 C CA  . THR A 1 467 ? 11.435  -4.223  -15.620 1.00 98.73 467 A 1 
ATOM 3411 C C   . THR A 1 467 ? 10.295  -3.721  -14.741 1.00 98.75 467 A 1 
ATOM 3412 O O   . THR A 1 467 ? 10.260  -3.985  -13.545 1.00 98.55 467 A 1 
ATOM 3413 C CB  . THR A 1 467 ? 11.367  -5.748  -15.783 1.00 98.67 467 A 1 
ATOM 3414 O OG1 . THR A 1 467 ? 12.356  -6.166  -16.704 1.00 98.15 467 A 1 
ATOM 3415 C CG2 . THR A 1 467 ? 10.029  -6.234  -16.347 1.00 98.19 467 A 1 
ATOM 3416 N N   . ILE A 1 468 ? 9.316   -3.055  -15.339 1.00 98.58 468 A 1 
ATOM 3417 C CA  . ILE A 1 468 ? 8.129   -2.538  -14.657 1.00 98.61 468 A 1 
ATOM 3418 C C   . ILE A 1 468 ? 6.910   -3.308  -15.158 1.00 98.65 468 A 1 
ATOM 3419 O O   . ILE A 1 468 ? 6.668   -3.375  -16.364 1.00 98.50 468 A 1 
ATOM 3420 C CB  . ILE A 1 468 ? 7.995   -1.017  -14.877 1.00 98.42 468 A 1 
ATOM 3421 C CG1 . ILE A 1 468 ? 9.250   -0.267  -14.374 1.00 97.73 468 A 1 
ATOM 3422 C CG2 . ILE A 1 468 ? 6.730   -0.483  -14.181 1.00 98.11 468 A 1 
ATOM 3423 C CD1 . ILE A 1 468 ? 9.327   1.179   -14.856 1.00 95.44 468 A 1 
ATOM 3424 N N   . VAL A 1 469 ? 6.129   -3.877  -14.244 1.00 98.46 469 A 1 
ATOM 3425 C CA  . VAL A 1 469 ? 4.898   -4.603  -14.558 1.00 98.47 469 A 1 
ATOM 3426 C C   . VAL A 1 469 ? 3.720   -3.913  -13.882 1.00 98.17 469 A 1 
ATOM 3427 O O   . VAL A 1 469 ? 3.532   -4.015  -12.670 1.00 97.75 469 A 1 
ATOM 3428 C CB  . VAL A 1 469 ? 4.997   -6.088  -14.164 1.00 98.49 469 A 1 
ATOM 3429 C CG1 . VAL A 1 469 ? 3.755   -6.849  -14.637 1.00 98.17 469 A 1 
ATOM 3430 C CG2 . VAL A 1 469 ? 6.227   -6.768  -14.785 1.00 98.08 469 A 1 
ATOM 3431 N N   . PHE A 1 470 ? 2.894   -3.230  -14.666 1.00 98.08 470 A 1 
ATOM 3432 C CA  . PHE A 1 470 ? 1.635   -2.671  -14.191 1.00 98.08 470 A 1 
ATOM 3433 C C   . PHE A 1 470 ? 0.557   -3.753  -14.170 1.00 98.05 470 A 1 
ATOM 3434 O O   . PHE A 1 470 ? 0.135   -4.255  -15.214 1.00 97.80 470 A 1 
ATOM 3435 C CB  . PHE A 1 470 ? 1.241   -1.449  -15.029 1.00 97.86 470 A 1 
ATOM 3436 C CG  . PHE A 1 470 ? 2.202   -0.287  -14.871 1.00 97.90 470 A 1 
ATOM 3437 C CD1 . PHE A 1 470 ? 2.384   0.302   -13.604 1.00 97.51 470 A 1 
ATOM 3438 C CD2 . PHE A 1 470 ? 2.932   0.190   -15.972 1.00 97.38 470 A 1 
ATOM 3439 C CE1 . PHE A 1 470 ? 3.298   1.356   -13.441 1.00 97.25 470 A 1 
ATOM 3440 C CE2 . PHE A 1 470 ? 3.842   1.248   -15.810 1.00 97.13 470 A 1 
ATOM 3441 C CZ  . PHE A 1 470 ? 4.030   1.830   -14.542 1.00 97.30 470 A 1 
ATOM 3442 N N   . CYS A 1 471 ? 0.116   -4.120  -12.970 1.00 97.89 471 A 1 
ATOM 3443 C CA  . CYS A 1 471 ? -0.984  -5.046  -12.727 1.00 97.39 471 A 1 
ATOM 3444 C C   . CYS A 1 471 ? -2.289  -4.249  -12.670 1.00 96.38 471 A 1 
ATOM 3445 O O   . CYS A 1 471 ? -2.602  -3.624  -11.652 1.00 94.54 471 A 1 
ATOM 3446 C CB  . CYS A 1 471 ? -0.716  -5.806  -11.425 1.00 97.21 471 A 1 
ATOM 3447 S SG  . CYS A 1 471 ? 0.780   -6.819  -11.566 1.00 96.96 471 A 1 
ATOM 3448 N N   . MET A 1 472 ? -3.054  -4.252  -13.745 1.00 97.37 472 A 1 
ATOM 3449 C CA  . MET A 1 472 ? -4.279  -3.460  -13.844 1.00 97.03 472 A 1 
ATOM 3450 C C   . MET A 1 472 ? -5.368  -4.162  -14.649 1.00 97.33 472 A 1 
ATOM 3451 O O   . MET A 1 472 ? -5.093  -4.768  -15.674 1.00 96.41 472 A 1 
ATOM 3452 C CB  . MET A 1 472 ? -3.961  -2.063  -14.397 1.00 95.13 472 A 1 
ATOM 3453 C CG  . MET A 1 472 ? -3.414  -2.036  -15.828 1.00 91.39 472 A 1 
ATOM 3454 S SD  . MET A 1 472 ? -2.890  -0.391  -16.388 1.00 93.13 472 A 1 
ATOM 3455 C CE  . MET A 1 472 ? -4.478  0.481   -16.446 1.00 86.83 472 A 1 
ATOM 3456 N N   . SER A 1 473 ? -6.605  -4.056  -14.205 1.00 97.23 473 A 1 
ATOM 3457 C CA  . SER A 1 473 ? -7.732  -4.531  -15.010 1.00 97.07 473 A 1 
ATOM 3458 C C   . SER A 1 473 ? -7.938  -3.639  -16.239 1.00 97.07 473 A 1 
ATOM 3459 O O   . SER A 1 473 ? -7.624  -2.453  -16.205 1.00 96.29 473 A 1 
ATOM 3460 C CB  . SER A 1 473 ? -8.998  -4.630  -14.164 1.00 96.36 473 A 1 
ATOM 3461 O OG  . SER A 1 473 ? -9.305  -3.386  -13.550 1.00 94.80 473 A 1 
ATOM 3462 N N   . PHE A 1 474 ? -8.480  -4.196  -17.322 1.00 97.38 474 A 1 
ATOM 3463 C CA  . PHE A 1 474 ? -8.786  -3.462  -18.556 1.00 97.43 474 A 1 
ATOM 3464 C C   . PHE A 1 474 ? -9.946  -2.476  -18.351 1.00 97.33 474 A 1 
ATOM 3465 O O   . PHE A 1 474 ? -9.877  -1.318  -18.750 1.00 95.98 474 A 1 
ATOM 3466 C CB  . PHE A 1 474 ? -9.094  -4.491  -19.650 1.00 97.12 474 A 1 
ATOM 3467 C CG  . PHE A 1 474 ? -8.967  -3.952  -21.054 1.00 97.28 474 A 1 
ATOM 3468 C CD1 . PHE A 1 474 ? -10.055 -3.329  -21.681 1.00 95.80 474 A 1 
ATOM 3469 C CD2 . PHE A 1 474 ? -7.752  -4.108  -21.746 1.00 95.93 474 A 1 
ATOM 3470 C CE1 . PHE A 1 474 ? -9.929  -2.862  -23.002 1.00 95.34 474 A 1 
ATOM 3471 C CE2 . PHE A 1 474 ? -7.629  -3.646  -23.066 1.00 95.15 474 A 1 
ATOM 3472 C CZ  . PHE A 1 474 ? -8.717  -3.025  -23.693 1.00 96.13 474 A 1 
ATOM 3473 N N   . THR A 1 475 ? -10.977 -2.926  -17.622 1.00 97.26 475 A 1 
ATOM 3474 C CA  . THR A 1 475 ? -12.106 -2.105  -17.164 1.00 97.06 475 A 1 
ATOM 3475 C C   . THR A 1 475 ? -12.261 -2.193  -15.640 1.00 96.40 475 A 1 
ATOM 3476 O O   . THR A 1 475 ? -11.686 -3.064  -14.986 1.00 95.49 475 A 1 
ATOM 3477 C CB  . THR A 1 475 ? -13.411 -2.495  -17.882 1.00 97.00 475 A 1 
ATOM 3478 O OG1 . THR A 1 475 ? -13.760 -3.831  -17.616 1.00 95.75 475 A 1 
ATOM 3479 C CG2 . THR A 1 475 ? -13.337 -2.330  -19.394 1.00 95.20 475 A 1 
ATOM 3480 N N   . THR A 1 476 ? -13.028 -1.274  -15.031 1.00 95.96 476 A 1 
ATOM 3481 C CA  . THR A 1 476 ? -13.349 -1.280  -13.593 1.00 95.33 476 A 1 
ATOM 3482 C C   . THR A 1 476 ? -14.821 -0.940  -13.339 1.00 95.55 476 A 1 
ATOM 3483 O O   . THR A 1 476 ? -15.559 -0.632  -14.276 1.00 94.74 476 A 1 
ATOM 3484 C CB  . THR A 1 476 ? -12.374 -0.376  -12.816 1.00 94.09 476 A 1 
ATOM 3485 O OG1 . THR A 1 476 ? -12.514 -0.599  -11.436 1.00 90.49 476 A 1 
ATOM 3486 C CG2 . THR A 1 476 ? -12.572 1.117   -13.066 1.00 90.48 476 A 1 
ATOM 3487 N N   . ARG A 1 477 ? -15.263 -1.018  -12.067 1.00 94.54 477 A 1 
ATOM 3488 C CA  . ARG A 1 477 ? -16.670 -0.892  -11.647 1.00 94.56 477 A 1 
ATOM 3489 C C   . ARG A 1 477 ? -17.581 -1.948  -12.289 1.00 95.27 477 A 1 
ATOM 3490 O O   . ARG A 1 477 ? -18.421 -1.652  -13.134 1.00 92.86 477 A 1 
ATOM 3491 C CB  . ARG A 1 477 ? -17.210 0.543   -11.831 1.00 93.24 477 A 1 
ATOM 3492 C CG  . ARG A 1 477 ? -16.458 1.601   -11.015 1.00 87.06 477 A 1 
ATOM 3493 C CD  . ARG A 1 477 ? -17.211 2.938   -11.119 1.00 82.13 477 A 1 
ATOM 3494 N NE  . ARG A 1 477 ? -16.601 3.997   -10.289 1.00 75.20 477 A 1 
ATOM 3495 C CZ  . ARG A 1 477 ? -17.225 5.044   -9.764  1.00 67.18 477 A 1 
ATOM 3496 N NH1 . ARG A 1 477 ? -18.494 5.286   -9.968  1.00 62.36 477 A 1 
ATOM 3497 N NH2 . ARG A 1 477 ? -16.584 5.883   -9.007  1.00 60.79 477 A 1 
ATOM 3498 N N   . GLY A 1 478 ? -17.440 -3.178  -11.822 1.00 94.38 478 A 1 
ATOM 3499 C CA  . GLY A 1 478 ? -18.347 -4.283  -12.145 1.00 94.72 478 A 1 
ATOM 3500 C C   . GLY A 1 478 ? -17.791 -5.330  -13.106 1.00 95.62 478 A 1 
ATOM 3501 O O   . GLY A 1 478 ? -18.565 -6.199  -13.504 1.00 94.18 478 A 1 
ATOM 3502 N N   . LEU A 1 479 ? -16.504 -5.271  -13.439 1.00 95.71 479 A 1 
ATOM 3503 C CA  . LEU A 1 479 ? -15.800 -6.322  -14.172 1.00 96.21 479 A 1 
ATOM 3504 C C   . LEU A 1 479 ? -15.881 -7.652  -13.408 1.00 96.31 479 A 1 
ATOM 3505 O O   . LEU A 1 479 ? -15.638 -7.686  -12.205 1.00 95.63 479 A 1 
ATOM 3506 C CB  . LEU A 1 479 ? -14.335 -5.899  -14.380 1.00 96.39 479 A 1 
ATOM 3507 C CG  . LEU A 1 479 ? -13.456 -6.934  -15.099 1.00 96.31 479 A 1 
ATOM 3508 C CD1 . LEU A 1 479 ? -13.889 -7.166  -16.540 1.00 94.80 479 A 1 
ATOM 3509 C CD2 . LEU A 1 479 ? -12.008 -6.452  -15.103 1.00 94.99 479 A 1 
ATOM 3510 N N   . VAL A 1 480 ? -16.190 -8.725  -14.131 1.00 96.84 480 A 1 
ATOM 3511 C CA  . VAL A 1 480 ? -16.114 -10.110 -13.651 1.00 97.14 480 A 1 
ATOM 3512 C C   . VAL A 1 480 ? -15.464 -10.947 -14.744 1.00 97.45 480 A 1 
ATOM 3513 O O   . VAL A 1 480 ? -16.016 -11.068 -15.841 1.00 97.07 480 A 1 
ATOM 3514 C CB  . VAL A 1 480 ? -17.503 -10.675 -13.283 1.00 96.53 480 A 1 
ATOM 3515 C CG1 . VAL A 1 480 ? -17.389 -12.109 -12.750 1.00 94.97 480 A 1 
ATOM 3516 C CG2 . VAL A 1 480 ? -18.203 -9.835  -12.206 1.00 94.97 480 A 1 
ATOM 3517 N N   . ALA A 1 481 ? -14.294 -11.523 -14.449 1.00 97.22 481 A 1 
ATOM 3518 C CA  . ALA A 1 481 ? -13.575 -12.427 -15.335 1.00 97.48 481 A 1 
ATOM 3519 C C   . ALA A 1 481 ? -13.392 -13.793 -14.672 1.00 97.31 481 A 1 
ATOM 3520 O O   . ALA A 1 481 ? -13.131 -13.886 -13.473 1.00 96.32 481 A 1 
ATOM 3521 C CB  . ALA A 1 481 ? -12.240 -11.793 -15.743 1.00 97.40 481 A 1 
ATOM 3522 N N   . ASP A 1 482 ? -13.502 -14.855 -15.467 1.00 97.35 482 A 1 
ATOM 3523 C CA  . ASP A 1 482 ? -13.318 -16.236 -15.025 1.00 97.30 482 A 1 
ATOM 3524 C C   . ASP A 1 482 ? -12.267 -16.948 -15.887 1.00 97.53 482 A 1 
ATOM 3525 O O   . ASP A 1 482 ? -12.136 -16.676 -17.076 1.00 96.53 482 A 1 
ATOM 3526 C CB  . ASP A 1 482 ? -14.670 -16.963 -15.042 1.00 96.00 482 A 1 
ATOM 3527 C CG  . ASP A 1 482 ? -14.509 -18.412 -14.582 1.00 93.37 482 A 1 
ATOM 3528 O OD1 . ASP A 1 482 ? -13.801 -18.639 -13.576 1.00 87.06 482 A 1 
ATOM 3529 O OD2 . ASP A 1 482 ? -15.002 -19.319 -15.285 1.00 86.34 482 A 1 
ATOM 3530 N N   . SER A 1 483 ? -11.513 -17.862 -15.287 1.00 96.23 483 A 1 
ATOM 3531 C CA  . SER A 1 483 ? -10.481 -18.674 -15.949 1.00 95.77 483 A 1 
ATOM 3532 C C   . SER A 1 483 ? -10.540 -20.155 -15.566 1.00 95.11 483 A 1 
ATOM 3533 O O   . SER A 1 483 ? -9.632  -20.918 -15.887 1.00 90.80 483 A 1 
ATOM 3534 C CB  . SER A 1 483 ? -9.090  -18.094 -15.668 1.00 94.55 483 A 1 
ATOM 3535 O OG  . SER A 1 483 ? -8.808  -18.117 -14.284 1.00 92.56 483 A 1 
ATOM 3536 N N   . THR A 1 484 ? -11.599 -20.592 -14.886 1.00 93.92 484 A 1 
ATOM 3537 C CA  . THR A 1 484 ? -11.723 -21.961 -14.347 1.00 92.23 484 A 1 
ATOM 3538 C C   . THR A 1 484 ? -11.737 -23.050 -15.422 1.00 92.20 484 A 1 
ATOM 3539 O O   . THR A 1 484 ? -11.341 -24.183 -15.157 1.00 89.09 484 A 1 
ATOM 3540 C CB  . THR A 1 484 ? -12.983 -22.110 -13.486 1.00 90.12 484 A 1 
ATOM 3541 O OG1 . THR A 1 484 ? -14.130 -21.708 -14.191 1.00 82.64 484 A 1 
ATOM 3542 C CG2 . THR A 1 484 ? -12.894 -21.312 -12.185 1.00 80.13 484 A 1 
ATOM 3543 N N   . SER A 1 485 ? -12.119 -22.704 -16.652 1.00 92.68 485 A 1 
ATOM 3544 C CA  . SER A 1 485 ? -12.120 -23.612 -17.809 1.00 92.72 485 A 1 
ATOM 3545 C C   . SER A 1 485 ? -10.751 -23.767 -18.492 1.00 93.39 485 A 1 
ATOM 3546 O O   . SER A 1 485 ? -10.643 -24.486 -19.482 1.00 88.90 485 A 1 
ATOM 3547 C CB  . SER A 1 485 ? -13.168 -23.134 -18.817 1.00 90.78 485 A 1 
ATOM 3548 O OG  . SER A 1 485 ? -12.825 -21.849 -19.299 1.00 84.65 485 A 1 
ATOM 3549 N N   . GLY A 1 486 ? -9.708  -23.071 -18.010 1.00 93.04 486 A 1 
ATOM 3550 C CA  . GLY A 1 486 ? -8.394  -22.986 -18.661 1.00 93.10 486 A 1 
ATOM 3551 C C   . GLY A 1 486 ? -8.305  -21.944 -19.784 1.00 94.78 486 A 1 
ATOM 3552 O O   . GLY A 1 486 ? -7.218  -21.689 -20.300 1.00 92.27 486 A 1 
ATOM 3553 N N   . ALA A 1 487 ? -9.424  -21.311 -20.139 1.00 96.83 487 A 1 
ATOM 3554 C CA  . ALA A 1 487 ? -9.504  -20.138 -21.000 1.00 97.35 487 A 1 
ATOM 3555 C C   . ALA A 1 487 ? -10.160 -18.984 -20.230 1.00 97.68 487 A 1 
ATOM 3556 O O   . ALA A 1 487 ? -10.979 -19.215 -19.342 1.00 96.07 487 A 1 
ATOM 3557 C CB  . ALA A 1 487 ? -10.281 -20.500 -22.272 1.00 96.21 487 A 1 
ATOM 3558 N N   . VAL A 1 488 ? -9.808  -17.749 -20.572 1.00 97.93 488 A 1 
ATOM 3559 C CA  . VAL A 1 488 ? -10.387 -16.567 -19.924 1.00 98.16 488 A 1 
ATOM 3560 C C   . VAL A 1 488 ? -11.732 -16.227 -20.560 1.00 98.26 488 A 1 
ATOM 3561 O O   . VAL A 1 488 ? -11.855 -16.133 -21.776 1.00 97.72 488 A 1 
ATOM 3562 C CB  . VAL A 1 488 ? -9.426  -15.370 -19.957 1.00 97.88 488 A 1 
ATOM 3563 C CG1 . VAL A 1 488 ? -10.057 -14.120 -19.330 1.00 96.86 488 A 1 
ATOM 3564 C CG2 . VAL A 1 488 ? -8.148  -15.686 -19.166 1.00 96.65 488 A 1 
ATOM 3565 N N   . THR A 1 489 ? -12.733 -15.995 -19.726 1.00 98.03 489 A 1 
ATOM 3566 C CA  . THR A 1 489 ? -14.053 -15.516 -20.145 1.00 98.00 489 A 1 
ATOM 3567 C C   . THR A 1 489 ? -14.406 -14.246 -19.381 1.00 98.12 489 A 1 
ATOM 3568 O O   . THR A 1 489 ? -14.429 -14.243 -18.151 1.00 97.42 489 A 1 
ATOM 3569 C CB  . THR A 1 489 ? -15.127 -16.589 -19.926 1.00 97.13 489 A 1 
ATOM 3570 O OG1 . THR A 1 489 ? -14.778 -17.768 -20.612 1.00 87.10 489 A 1 
ATOM 3571 C CG2 . THR A 1 489 ? -16.491 -16.159 -20.466 1.00 85.70 489 A 1 
ATOM 3572 N N   . ILE A 1 490 ? -14.721 -13.168 -20.097 1.00 97.91 490 A 1 
ATOM 3573 C CA  . ILE A 1 490 ? -15.256 -11.945 -19.493 1.00 97.93 490 A 1 
ATOM 3574 C C   . ILE A 1 490 ? -16.769 -12.118 -19.338 1.00 97.73 490 A 1 
ATOM 3575 O O   . ILE A 1 490 ? -17.517 -12.009 -20.303 1.00 97.07 490 A 1 
ATOM 3576 C CB  . ILE A 1 490 ? -14.880 -10.690 -20.309 1.00 97.84 490 A 1 
ATOM 3577 C CG1 . ILE A 1 490 ? -13.368 -10.597 -20.624 1.00 96.98 490 A 1 
ATOM 3578 C CG2 . ILE A 1 490 ? -15.352 -9.431  -19.571 1.00 97.25 490 A 1 
ATOM 3579 C CD1 . ILE A 1 490 ? -12.427 -10.682 -19.418 1.00 93.63 490 A 1 
ATOM 3580 N N   . GLN A 1 491 ? -17.208 -12.420 -18.122 1.00 97.37 491 A 1 
ATOM 3581 C CA  . GLN A 1 491 ? -18.625 -12.632 -17.814 1.00 96.95 491 A 1 
ATOM 3582 C C   . GLN A 1 491 ? -19.393 -11.307 -17.770 1.00 97.04 491 A 1 
ATOM 3583 O O   . GLN A 1 491 ? -20.559 -11.235 -18.160 1.00 95.87 491 A 1 
ATOM 3584 C CB  . GLN A 1 491 ? -18.766 -13.337 -16.462 1.00 96.22 491 A 1 
ATOM 3585 C CG  . GLN A 1 491 ? -18.135 -14.739 -16.416 1.00 92.05 491 A 1 
ATOM 3586 C CD  . GLN A 1 491 ? -18.385 -15.437 -15.080 1.00 85.81 491 A 1 
ATOM 3587 O OE1 . GLN A 1 491 ? -18.995 -14.899 -14.169 1.00 75.15 491 A 1 
ATOM 3588 N NE2 . GLN A 1 491 ? -17.942 -16.660 -14.917 1.00 73.27 491 A 1 
ATOM 3589 N N   . LYS A 1 492 ? -18.735 -10.247 -17.288 1.00 96.58 492 A 1 
ATOM 3590 C CA  . LYS A 1 492 ? -19.299 -8.904  -17.217 1.00 96.57 492 A 1 
ATOM 3591 C C   . LYS A 1 492 ? -18.200 -7.864  -17.374 1.00 96.94 492 A 1 
ATOM 3592 O O   . LYS A 1 492 ? -17.205 -7.908  -16.656 1.00 96.24 492 A 1 
ATOM 3593 C CB  . LYS A 1 492 ? -20.045 -8.754  -15.885 1.00 95.55 492 A 1 
ATOM 3594 C CG  . LYS A 1 492 ? -20.801 -7.428  -15.801 1.00 89.98 492 A 1 
ATOM 3595 C CD  . LYS A 1 492 ? -21.507 -7.311  -14.450 1.00 86.90 492 A 1 
ATOM 3596 C CE  . LYS A 1 492 ? -22.199 -5.952  -14.370 1.00 76.42 492 A 1 
ATOM 3597 N NZ  . LYS A 1 492 ? -22.783 -5.737  -13.030 1.00 70.18 492 A 1 
ATOM 3598 N N   . GLU A 1 493 ? -18.410 -6.904  -18.263 1.00 96.96 493 A 1 
ATOM 3599 C CA  . GLU A 1 493 ? -17.524 -5.746  -18.399 1.00 97.09 493 A 1 
ATOM 3600 C C   . GLU A 1 493 ? -17.734 -4.729  -17.274 1.00 96.97 493 A 1 
ATOM 3601 O O   . GLU A 1 493 ? -18.851 -4.518  -16.784 1.00 95.58 493 A 1 
ATOM 3602 C CB  . GLU A 1 493 ? -17.718 -5.068  -19.765 1.00 96.70 493 A 1 
ATOM 3603 C CG  . GLU A 1 493 ? -17.115 -5.870  -20.930 1.00 93.23 493 A 1 
ATOM 3604 C CD  . GLU A 1 493 ? -15.589 -6.028  -20.847 1.00 95.71 493 A 1 
ATOM 3605 O OE1 . GLU A 1 493 ? -15.014 -6.753  -21.682 1.00 90.48 493 A 1 
ATOM 3606 O OE2 . GLU A 1 493 ? -14.938 -5.460  -19.938 1.00 92.72 493 A 1 
ATOM 3607 N N   . GLY A 1 494 ? -16.646 -4.075  -16.882 1.00 96.45 494 A 1 
ATOM 3608 C CA  . GLY A 1 494 ? -16.697 -2.888  -16.042 1.00 96.19 494 A 1 
ATOM 3609 C C   . GLY A 1 494 ? -17.198 -1.676  -16.825 1.00 96.48 494 A 1 
ATOM 3610 O O   . GLY A 1 494 ? -16.980 -1.564  -18.026 1.00 95.74 494 A 1 
ATOM 3611 N N   . SER A 1 495 ? -17.850 -0.739  -16.143 1.00 96.17 495 A 1 
ATOM 3612 C CA  . SER A 1 495 ? -18.416 0.460   -16.779 1.00 96.31 495 A 1 
ATOM 3613 C C   . SER A 1 495 ? -17.388 1.549   -17.108 1.00 96.26 495 A 1 
ATOM 3614 O O   . SER A 1 495 ? -17.729 2.517   -17.780 1.00 94.71 495 A 1 
ATOM 3615 C CB  . SER A 1 495 ? -19.524 1.037   -15.899 1.00 96.04 495 A 1 
ATOM 3616 O OG  . SER A 1 495 ? -19.021 1.415   -14.629 1.00 94.25 495 A 1 
ATOM 3617 N N   . ILE A 1 496 ? -16.162 1.435   -16.612 1.00 95.87 496 A 1 
ATOM 3618 C CA  . ILE A 1 496 ? -15.094 2.423   -16.802 1.00 95.58 496 A 1 
ATOM 3619 C C   . ILE A 1 496 ? -13.890 1.735   -17.431 1.00 96.24 496 A 1 
ATOM 3620 O O   . ILE A 1 496 ? -13.313 0.826   -16.827 1.00 95.72 496 A 1 
ATOM 3621 C CB  . ILE A 1 496 ? -14.730 3.128   -15.476 1.00 94.10 496 A 1 
ATOM 3622 C CG1 . ILE A 1 496 ? -15.961 3.856   -14.895 1.00 91.66 496 A 1 
ATOM 3623 C CG2 . ILE A 1 496 ? -13.561 4.107   -15.685 1.00 91.48 496 A 1 
ATOM 3624 C CD1 . ILE A 1 496 ? -15.693 4.584   -13.571 1.00 85.58 496 A 1 
ATOM 3625 N N   . LEU A 1 497 ? -13.487 2.203   -18.614 1.00 96.46 497 A 1 
ATOM 3626 C CA  . LEU A 1 497 ? -12.265 1.793   -19.297 1.00 96.60 497 A 1 
ATOM 3627 C C   . LEU A 1 497 ? -11.048 2.456   -18.639 1.00 96.66 497 A 1 
ATOM 3628 O O   . LEU A 1 497 ? -11.075 3.650   -18.331 1.00 95.58 497 A 1 
ATOM 3629 C CB  . LEU A 1 497 ? -12.385 2.169   -20.787 1.00 95.82 497 A 1 
ATOM 3630 C CG  . LEU A 1 497 ? -11.271 1.578   -21.667 1.00 89.01 497 A 1 
ATOM 3631 C CD1 . LEU A 1 497 ? -11.410 0.066   -21.807 1.00 83.90 497 A 1 
ATOM 3632 C CD2 . LEU A 1 497 ? -11.337 2.194   -23.060 1.00 84.70 497 A 1 
ATOM 3633 N N   . LYS A 1 498 ? -9.975  1.679   -18.422 1.00 97.03 498 A 1 
ATOM 3634 C CA  . LYS A 1 498 ? -8.734  2.162   -17.802 1.00 97.01 498 A 1 
ATOM 3635 C C   . LYS A 1 498 ? -7.638  2.486   -18.820 1.00 97.28 498 A 1 
ATOM 3636 O O   . LYS A 1 498 ? -6.721  3.221   -18.484 1.00 96.46 498 A 1 
ATOM 3637 C CB  . LYS A 1 498 ? -8.230  1.152   -16.769 1.00 96.46 498 A 1 
ATOM 3638 C CG  . LYS A 1 498 ? -9.219  0.982   -15.604 1.00 94.96 498 A 1 
ATOM 3639 C CD  . LYS A 1 498 ? -8.661  0.053   -14.514 1.00 92.12 498 A 1 
ATOM 3640 C CE  . LYS A 1 498 ? -7.497  0.708   -13.780 1.00 87.07 498 A 1 
ATOM 3641 N NZ  . LYS A 1 498 ? -6.857  -0.221  -12.823 1.00 82.48 498 A 1 
ATOM 3642 N N   . PHE A 1 499 ? -7.741  1.975   -20.041 1.00 97.23 499 A 1 
ATOM 3643 C CA  . PHE A 1 499 ? -6.864  2.335   -21.153 1.00 97.20 499 A 1 
ATOM 3644 C C   . PHE A 1 499 ? -7.568  3.375   -22.023 1.00 96.78 499 A 1 
ATOM 3645 O O   . PHE A 1 499 ? -8.652  3.116   -22.533 1.00 95.32 499 A 1 
ATOM 3646 C CB  . PHE A 1 499 ? -6.474  1.088   -21.948 1.00 97.22 499 A 1 
ATOM 3647 C CG  . PHE A 1 499 ? -5.583  0.140   -21.178 1.00 97.67 499 A 1 
ATOM 3648 C CD1 . PHE A 1 499 ? -4.188  0.207   -21.328 1.00 96.84 499 A 1 
ATOM 3649 C CD2 . PHE A 1 499 ? -6.143  -0.796  -20.291 1.00 97.04 499 A 1 
ATOM 3650 C CE1 . PHE A 1 499 ? -3.358  -0.660  -20.604 1.00 96.71 499 A 1 
ATOM 3651 C CE2 . PHE A 1 499 ? -5.312  -1.660  -19.561 1.00 96.83 499 A 1 
ATOM 3652 C CZ  . PHE A 1 499 ? -3.919  -1.594  -19.719 1.00 97.22 499 A 1 
ATOM 3653 N N   . LYS A 1 500 ? -6.969  4.556   -22.155 1.00 96.65 500 A 1 
ATOM 3654 C CA  . LYS A 1 500 ? -7.561  5.719   -22.827 1.00 95.87 500 A 1 
ATOM 3655 C C   . LYS A 1 500 ? -6.516  6.389   -23.705 1.00 96.49 500 A 1 
ATOM 3656 O O   . LYS A 1 500 ? -5.327  6.256   -23.457 1.00 94.83 500 A 1 
ATOM 3657 C CB  . LYS A 1 500 ? -8.075  6.719   -21.779 1.00 92.39 500 A 1 
ATOM 3658 C CG  . LYS A 1 500 ? -9.180  6.154   -20.882 1.00 87.92 500 A 1 
ATOM 3659 C CD  . LYS A 1 500 ? -9.598  7.209   -19.857 1.00 87.15 500 A 1 
ATOM 3660 C CE  . LYS A 1 500 ? -10.689 6.663   -18.938 1.00 79.55 500 A 1 
ATOM 3661 N NZ  . LYS A 1 500 ? -11.012 7.639   -17.873 1.00 74.64 500 A 1 
ATOM 3662 N N   . LYS A 1 501 ? -6.940  7.172   -24.700 1.00 95.13 501 A 1 
ATOM 3663 C CA  . LYS A 1 501 ? -5.998  7.940   -25.524 1.00 94.25 501 A 1 
ATOM 3664 C C   . LYS A 1 501 ? -5.188  8.941   -24.698 1.00 93.92 501 A 1 
ATOM 3665 O O   . LYS A 1 501 ? -4.004  9.117   -24.953 1.00 91.45 501 A 1 
ATOM 3666 C CB  . LYS A 1 501 ? -6.771  8.629   -26.649 1.00 93.07 501 A 1 
ATOM 3667 C CG  . LYS A 1 501 ? -5.816  9.298   -27.639 1.00 88.78 501 A 1 
ATOM 3668 C CD  . LYS A 1 501 ? -6.599  9.847   -28.825 1.00 85.28 501 A 1 
ATOM 3669 C CE  . LYS A 1 501 ? -5.615  10.467  -29.816 1.00 77.82 501 A 1 
ATOM 3670 N NZ  . LYS A 1 501 ? -6.311  10.889  -31.052 1.00 69.48 501 A 1 
ATOM 3671 N N   . ASN A 1 502 ? -5.832  9.590   -23.719 1.00 91.96 502 A 1 
ATOM 3672 C CA  . ASN A 1 502 ? -5.200  10.518  -22.784 1.00 90.59 502 A 1 
ATOM 3673 C C   . ASN A 1 502 ? -5.710  10.235  -21.365 1.00 91.25 502 A 1 
ATOM 3674 O O   . ASN A 1 502 ? -6.892  9.939   -21.173 1.00 89.22 502 A 1 
ATOM 3675 C CB  . ASN A 1 502 ? -5.515  11.973  -23.175 1.00 88.12 502 A 1 
ATOM 3676 C CG  . ASN A 1 502 ? -5.133  12.333  -24.603 1.00 85.01 502 A 1 
ATOM 3677 O OD1 . ASN A 1 502 ? -3.987  12.434  -24.986 1.00 78.36 502 A 1 
ATOM 3678 N ND2 . ASN A 1 502 ? -6.099  12.565  -25.460 1.00 77.48 502 A 1 
ATOM 3679 N N   . ILE A 1 503 ? -4.828  10.394  -20.371 1.00 93.71 503 A 1 
ATOM 3680 C CA  . ILE A 1 503 ? -5.133  10.268  -18.939 1.00 93.59 503 A 1 
ATOM 3681 C C   . ILE A 1 503 ? -5.084  11.630  -18.243 1.00 92.88 503 A 1 
ATOM 3682 O O   . ILE A 1 503 ? -4.479  12.574  -18.744 1.00 91.07 503 A 1 
ATOM 3683 C CB  . ILE A 1 503 ? -4.208  9.231   -18.270 1.00 93.22 503 A 1 
ATOM 3684 C CG1 . ILE A 1 503 ? -2.714  9.596   -18.435 1.00 91.32 503 A 1 
ATOM 3685 C CG2 . ILE A 1 503 ? -4.546  7.833   -18.818 1.00 89.70 503 A 1 
ATOM 3686 C CD1 . ILE A 1 503 ? -1.762  8.640   -17.715 1.00 90.96 503 A 1 
ATOM 3687 N N   . GLU A 1 504 ? -5.724  11.738  -17.072 1.00 91.82 504 A 1 
ATOM 3688 C CA  . GLU A 1 504 ? -5.852  13.020  -16.359 1.00 90.04 504 A 1 
ATOM 3689 C C   . GLU A 1 504 ? -4.525  13.506  -15.742 1.00 91.09 504 A 1 
ATOM 3690 O O   . GLU A 1 504 ? -4.281  14.707  -15.667 1.00 88.18 504 A 1 
ATOM 3691 C CB  . GLU A 1 504 ? -6.937  12.879  -15.278 1.00 86.38 504 A 1 
ATOM 3692 C CG  . GLU A 1 504 ? -7.297  14.234  -14.640 1.00 75.46 504 A 1 
ATOM 3693 C CD  . GLU A 1 504 ? -8.331  14.143  -13.511 1.00 70.73 504 A 1 
ATOM 3694 O OE1 . GLU A 1 504 ? -8.397  15.123  -12.728 1.00 63.85 504 A 1 
ATOM 3695 O OE2 . GLU A 1 504 ? -9.035  13.113  -13.408 1.00 61.57 504 A 1 
ATOM 3696 N N   . ALA A 1 505 ? -3.679  12.578  -15.289 1.00 92.58 505 A 1 
ATOM 3697 C CA  . ALA A 1 505 ? -2.432  12.900  -14.606 1.00 93.53 505 A 1 
ATOM 3698 C C   . ALA A 1 505 ? -1.336  11.872  -14.912 1.00 94.99 505 A 1 
ATOM 3699 O O   . ALA A 1 505 ? -1.612  10.692  -15.112 1.00 94.37 505 A 1 
ATOM 3700 C CB  . ALA A 1 505 ? -2.715  12.991  -13.104 1.00 92.19 505 A 1 
ATOM 3701 N N   . ILE A 1 506 ? -0.078  12.307  -14.911 1.00 94.86 506 A 1 
ATOM 3702 C CA  . ILE A 1 506 ? 1.082   11.469  -15.232 1.00 95.93 506 A 1 
ATOM 3703 C C   . ILE A 1 506 ? 1.861   11.157  -13.949 1.00 96.35 506 A 1 
ATOM 3704 O O   . ILE A 1 506 ? 2.639   11.974  -13.457 1.00 95.54 506 A 1 
ATOM 3705 C CB  . ILE A 1 506 ? 1.948   12.120  -16.339 1.00 95.70 506 A 1 
ATOM 3706 C CG1 . ILE A 1 506 ? 1.106   12.387  -17.610 1.00 94.00 506 A 1 
ATOM 3707 C CG2 . ILE A 1 506 ? 3.149   11.211  -16.661 1.00 94.33 506 A 1 
ATOM 3708 C CD1 . ILE A 1 506 ? 1.865   13.069  -18.756 1.00 87.75 506 A 1 
ATOM 3709 N N   . SER A 1 507 ? 1.668   9.946   -13.421 1.00 95.60 507 A 1 
ATOM 3710 C CA  . SER A 1 507 ? 2.454   9.376   -12.313 1.00 95.64 507 A 1 
ATOM 3711 C C   . SER A 1 507 ? 3.711   8.659   -12.806 1.00 96.20 507 A 1 
ATOM 3712 O O   . SER A 1 507 ? 4.690   8.534   -12.072 1.00 95.61 507 A 1 
ATOM 3713 C CB  . SER A 1 507 ? 1.618   8.357   -11.538 1.00 95.00 507 A 1 
ATOM 3714 O OG  . SER A 1 507 ? 0.332   8.836   -11.222 1.00 91.93 507 A 1 
ATOM 3715 N N   . PHE A 1 508 ? 3.682   8.176   -14.050 1.00 96.99 508 A 1 
ATOM 3716 C CA  . PHE A 1 508 ? 4.780   7.510   -14.743 1.00 97.12 508 A 1 
ATOM 3717 C C   . PHE A 1 508 ? 4.787   7.922   -16.215 1.00 97.32 508 A 1 
ATOM 3718 O O   . PHE A 1 508 ? 3.738   7.927   -16.857 1.00 97.16 508 A 1 
ATOM 3719 C CB  . PHE A 1 508 ? 4.603   6.002   -14.615 1.00 97.04 508 A 1 
ATOM 3720 C CG  . PHE A 1 508 ? 5.483   5.181   -15.533 1.00 97.25 508 A 1 
ATOM 3721 C CD1 . PHE A 1 508 ? 5.010   4.791   -16.802 1.00 96.57 508 A 1 
ATOM 3722 C CD2 . PHE A 1 508 ? 6.764   4.790   -15.113 1.00 97.05 508 A 1 
ATOM 3723 C CE1 . PHE A 1 508 ? 5.803   3.982   -17.628 1.00 96.77 508 A 1 
ATOM 3724 C CE2 . PHE A 1 508 ? 7.553   3.977   -15.937 1.00 96.76 508 A 1 
ATOM 3725 C CZ  . PHE A 1 508 ? 7.069   3.564   -17.190 1.00 97.00 508 A 1 
ATOM 3726 N N   . SER A 1 509 ? 5.961   8.240   -16.755 1.00 97.54 509 A 1 
ATOM 3727 C CA  . SER A 1 509 ? 6.123   8.651   -18.153 1.00 97.56 509 A 1 
ATOM 3728 C C   . SER A 1 509 ? 6.713   7.522   -18.995 1.00 97.81 509 A 1 
ATOM 3729 O O   . SER A 1 509 ? 7.887   7.171   -18.836 1.00 97.71 509 A 1 
ATOM 3730 C CB  . SER A 1 509 ? 6.989   9.911   -18.228 1.00 97.17 509 A 1 
ATOM 3731 O OG  . SER A 1 509 ? 7.219   10.293  -19.573 1.00 95.20 509 A 1 
ATOM 3732 N N   . GLY A 1 510 ? 5.933   7.007   -19.951 1.00 97.62 510 A 1 
ATOM 3733 C CA  . GLY A 1 510 ? 6.383   6.006   -20.921 1.00 97.71 510 A 1 
ATOM 3734 C C   . GLY A 1 510 ? 7.590   6.480   -21.736 1.00 97.76 510 A 1 
ATOM 3735 O O   . GLY A 1 510 ? 8.584   5.762   -21.874 1.00 97.41 510 A 1 
ATOM 3736 N N   . LYS A 1 511 ? 7.577   7.737   -22.171 1.00 97.87 511 A 1 
ATOM 3737 C CA  . LYS A 1 511 ? 8.701   8.353   -22.899 1.00 97.38 511 A 1 
ATOM 3738 C C   . LYS A 1 511 ? 10.007  8.334   -22.092 1.00 97.61 511 A 1 
ATOM 3739 O O   . LYS A 1 511 ? 11.067  8.031   -22.640 1.00 97.04 511 A 1 
ATOM 3740 C CB  . LYS A 1 511 ? 8.305   9.788   -23.284 1.00 96.11 511 A 1 
ATOM 3741 C CG  . LYS A 1 511 ? 9.393   10.502  -24.105 1.00 86.20 511 A 1 
ATOM 3742 C CD  . LYS A 1 511 ? 8.932   11.914  -24.474 1.00 81.76 511 A 1 
ATOM 3743 C CE  . LYS A 1 511 ? 10.016  12.641  -25.266 1.00 67.14 511 A 1 
ATOM 3744 N NZ  . LYS A 1 511 ? 9.567   14.006  -25.649 1.00 59.93 511 A 1 
ATOM 3745 N N   . ARG A 1 512 ? 9.947   8.660   -20.795 1.00 97.59 512 A 1 
ATOM 3746 C CA  . ARG A 1 512 ? 11.130  8.657   -19.918 1.00 97.31 512 A 1 
ATOM 3747 C C   . ARG A 1 512 ? 11.619  7.236   -19.650 1.00 97.47 512 A 1 
ATOM 3748 O O   . ARG A 1 512 ? 12.827  7.019   -19.645 1.00 97.08 512 A 1 
ATOM 3749 C CB  . ARG A 1 512 ? 10.834  9.405   -18.607 1.00 97.05 512 A 1 
ATOM 3750 C CG  . ARG A 1 512 ? 10.631  10.926  -18.768 1.00 95.19 512 A 1 
ATOM 3751 C CD  . ARG A 1 512 ? 11.932  11.676  -19.125 1.00 91.29 512 A 1 
ATOM 3752 N NE  . ARG A 1 512 ? 11.741  13.143  -19.133 1.00 85.90 512 A 1 
ATOM 3753 C CZ  . ARG A 1 512 ? 12.680  14.068  -19.326 1.00 79.99 512 A 1 
ATOM 3754 N NH1 . ARG A 1 512 ? 13.918  13.766  -19.570 1.00 73.60 512 A 1 
ATOM 3755 N NH2 . ARG A 1 512 ? 12.396  15.342  -19.274 1.00 74.22 512 A 1 
ATOM 3756 N N   . ALA A 1 513 ? 10.714  6.275   -19.503 1.00 97.79 513 A 1 
ATOM 3757 C CA  . ALA A 1 513 ? 11.065  4.866   -19.340 1.00 98.09 513 A 1 
ATOM 3758 C C   . ALA A 1 513 ? 11.804  4.307   -20.567 1.00 98.21 513 A 1 
ATOM 3759 O O   . ALA A 1 513 ? 12.864  3.699   -20.420 1.00 98.04 513 A 1 
ATOM 3760 C CB  . ALA A 1 513 ? 9.785   4.091   -19.040 1.00 98.10 513 A 1 
ATOM 3761 N N   . LEU A 1 514 ? 11.320  4.593   -21.782 1.00 98.43 514 A 1 
ATOM 3762 C CA  . LEU A 1 514 ? 12.009  4.218   -23.023 1.00 98.34 514 A 1 
ATOM 3763 C C   . LEU A 1 514 ? 13.401  4.857   -23.128 1.00 98.29 514 A 1 
ATOM 3764 O O   . LEU A 1 514 ? 14.357  4.178   -23.486 1.00 97.82 514 A 1 
ATOM 3765 C CB  . LEU A 1 514 ? 11.158  4.623   -24.235 1.00 98.13 514 A 1 
ATOM 3766 C CG  . LEU A 1 514 ? 9.884   3.791   -24.438 1.00 97.00 514 A 1 
ATOM 3767 C CD1 . LEU A 1 514 ? 9.070   4.411   -25.574 1.00 95.15 514 A 1 
ATOM 3768 C CD2 . LEU A 1 514 ? 10.192  2.337   -24.794 1.00 95.35 514 A 1 
ATOM 3769 N N   . ALA A 1 515 ? 13.534  6.139   -22.775 1.00 97.98 515 A 1 
ATOM 3770 C CA  . ALA A 1 515 ? 14.826  6.829   -22.780 1.00 97.59 515 A 1 
ATOM 3771 C C   . ALA A 1 515 ? 15.845  6.215   -21.799 1.00 97.53 515 A 1 
ATOM 3772 O O   . ALA A 1 515 ? 17.047  6.289   -22.044 1.00 96.72 515 A 1 
ATOM 3773 C CB  . ALA A 1 515 ? 14.589  8.313   -22.480 1.00 97.11 515 A 1 
ATOM 3774 N N   . ARG A 1 516 ? 15.368  5.584   -20.718 1.00 97.81 516 A 1 
ATOM 3775 C CA  . ARG A 1 516 ? 16.195  4.842   -19.747 1.00 97.60 516 A 1 
ATOM 3776 C C   . ARG A 1 516 ? 16.429  3.376   -20.135 1.00 97.97 516 A 1 
ATOM 3777 O O   . ARG A 1 516 ? 17.147  2.679   -19.433 1.00 97.55 516 A 1 
ATOM 3778 C CB  . ARG A 1 516 ? 15.561  4.944   -18.353 1.00 96.90 516 A 1 
ATOM 3779 C CG  . ARG A 1 516 ? 15.600  6.371   -17.784 1.00 94.43 516 A 1 
ATOM 3780 C CD  . ARG A 1 516 ? 14.913  6.394   -16.422 1.00 92.09 516 A 1 
ATOM 3781 N NE  . ARG A 1 516 ? 14.811  7.768   -15.883 1.00 87.42 516 A 1 
ATOM 3782 C CZ  . ARG A 1 516 ? 13.744  8.314   -15.333 1.00 84.60 516 A 1 
ATOM 3783 N NH1 . ARG A 1 516 ? 12.606  7.687   -15.229 1.00 76.99 516 A 1 
ATOM 3784 N NH2 . ARG A 1 516 ? 13.806  9.525   -14.861 1.00 76.84 516 A 1 
ATOM 3785 N N   . GLY A 1 517 ? 15.827  2.894   -21.224 1.00 98.06 517 A 1 
ATOM 3786 C CA  . GLY A 1 517 ? 15.926  1.496   -21.647 1.00 98.26 517 A 1 
ATOM 3787 C C   . GLY A 1 517 ? 15.147  0.514   -20.763 1.00 98.56 517 A 1 
ATOM 3788 O O   . GLY A 1 517 ? 15.441  -0.680  -20.780 1.00 98.21 517 A 1 
ATOM 3789 N N   . GLN A 1 518 ? 14.161  0.994   -19.999 1.00 98.54 518 A 1 
ATOM 3790 C CA  . GLN A 1 518 ? 13.339  0.145   -19.141 1.00 98.66 518 A 1 
ATOM 3791 C C   . GLN A 1 518 ? 12.364  -0.693  -19.975 1.00 98.73 518 A 1 
ATOM 3792 O O   . GLN A 1 518 ? 11.773  -0.213  -20.944 1.00 98.53 518 A 1 
ATOM 3793 C CB  . GLN A 1 518 ? 12.581  0.987   -18.105 1.00 98.54 518 A 1 
ATOM 3794 C CG  . GLN A 1 518 ? 13.518  1.778   -17.179 1.00 98.24 518 A 1 
ATOM 3795 C CD  . GLN A 1 518 ? 12.747  2.688   -16.234 1.00 98.36 518 A 1 
ATOM 3796 O OE1 . GLN A 1 518 ? 12.316  3.772   -16.596 1.00 95.66 518 A 1 
ATOM 3797 N NE2 . GLN A 1 518 ? 12.533  2.286   -15.003 1.00 95.30 518 A 1 
ATOM 3798 N N   . ARG A 1 519 ? 12.138  -1.940  -19.561 1.00 98.76 519 A 1 
ATOM 3799 C CA  . ARG A 1 519 ? 11.084  -2.796  -20.115 1.00 98.79 519 A 1 
ATOM 3800 C C   . ARG A 1 519 ? 9.802   -2.594  -19.311 1.00 98.84 519 A 1 
ATOM 3801 O O   . ARG A 1 519 ? 9.807   -2.790  -18.101 1.00 98.69 519 A 1 
ATOM 3802 C CB  . ARG A 1 519 ? 11.567  -4.251  -20.108 1.00 98.62 519 A 1 
ATOM 3803 C CG  . ARG A 1 519 ? 10.516  -5.215  -20.669 1.00 97.58 519 A 1 
ATOM 3804 C CD  . ARG A 1 519 ? 11.076  -6.636  -20.688 1.00 96.76 519 A 1 
ATOM 3805 N NE  . ARG A 1 519 ? 10.056  -7.618  -21.096 1.00 93.87 519 A 1 
ATOM 3806 C CZ  . ARG A 1 519 ? 9.493   -8.545  -20.326 1.00 94.10 519 A 1 
ATOM 3807 N NH1 . ARG A 1 519 ? 9.765   -8.691  -19.064 1.00 87.07 519 A 1 
ATOM 3808 N NH2 . ARG A 1 519 ? 8.628   -9.369  -20.821 1.00 88.05 519 A 1 
ATOM 3809 N N   . VAL A 1 520 ? 8.694   -2.251  -19.969 1.00 98.77 520 A 1 
ATOM 3810 C CA  . VAL A 1 520 ? 7.423   -1.956  -19.293 1.00 98.81 520 A 1 
ATOM 3811 C C   . VAL A 1 520 ? 6.299   -2.817  -19.852 1.00 98.82 520 A 1 
ATOM 3812 O O   . VAL A 1 520 ? 6.066   -2.835  -21.062 1.00 98.67 520 A 1 
ATOM 3813 C CB  . VAL A 1 520 ? 7.063   -0.465  -19.360 1.00 98.70 520 A 1 
ATOM 3814 C CG1 . VAL A 1 520 ? 5.907   -0.146  -18.408 1.00 98.19 520 A 1 
ATOM 3815 C CG2 . VAL A 1 520 ? 8.252   0.434   -18.999 1.00 98.13 520 A 1 
ATOM 3816 N N   . LEU A 1 521 ? 5.602   -3.520  -18.970 1.00 98.75 521 A 1 
ATOM 3817 C CA  . LEU A 1 521 ? 4.459   -4.369  -19.284 1.00 98.77 521 A 1 
ATOM 3818 C C   . LEU A 1 521 ? 3.201   -3.883  -18.564 1.00 98.76 521 A 1 
ATOM 3819 O O   . LEU A 1 521 ? 3.257   -3.449  -17.418 1.00 98.58 521 A 1 
ATOM 3820 C CB  . LEU A 1 521 ? 4.750   -5.824  -18.890 1.00 98.73 521 A 1 
ATOM 3821 C CG  . LEU A 1 521 ? 5.963   -6.470  -19.579 1.00 98.31 521 A 1 
ATOM 3822 C CD1 . LEU A 1 521 ? 6.108   -7.896  -19.053 1.00 97.19 521 A 1 
ATOM 3823 C CD2 . LEU A 1 521 ? 5.818   -6.522  -21.095 1.00 97.04 521 A 1 
ATOM 3824 N N   . TYR A 1 522 ? 2.057   -4.051  -19.209 1.00 98.64 522 A 1 
ATOM 3825 C CA  . TYR A 1 522 ? 0.736   -3.773  -18.658 1.00 98.65 522 A 1 
ATOM 3826 C C   . TYR A 1 522 ? -0.052  -5.075  -18.716 1.00 98.62 522 A 1 
ATOM 3827 O O   . TYR A 1 522 ? -0.539  -5.476  -19.776 1.00 98.34 522 A 1 
ATOM 3828 C CB  . TYR A 1 522 ? 0.045   -2.634  -19.421 1.00 98.58 522 A 1 
ATOM 3829 C CG  . TYR A 1 522 ? 0.874   -1.375  -19.576 1.00 98.55 522 A 1 
ATOM 3830 C CD1 . TYR A 1 522 ? 0.570   -0.213  -18.842 1.00 98.26 522 A 1 
ATOM 3831 C CD2 . TYR A 1 522 ? 1.978   -1.378  -20.450 1.00 98.30 522 A 1 
ATOM 3832 C CE1 . TYR A 1 522 ? 1.377   0.933   -18.968 1.00 98.11 522 A 1 
ATOM 3833 C CE2 . TYR A 1 522 ? 2.796   -0.245  -20.568 1.00 98.12 522 A 1 
ATOM 3834 C CZ  . TYR A 1 522 ? 2.502   0.910   -19.825 1.00 98.17 522 A 1 
ATOM 3835 O OH  . TYR A 1 522 ? 3.319   1.984   -19.934 1.00 97.62 522 A 1 
ATOM 3836 N N   . VAL A 1 523 ? -0.090  -5.781  -17.593 1.00 98.49 523 A 1 
ATOM 3837 C CA  . VAL A 1 523 ? -0.729  -7.092  -17.465 1.00 98.53 523 A 1 
ATOM 3838 C C   . VAL A 1 523 ? -2.165  -6.891  -17.012 1.00 98.36 523 A 1 
ATOM 3839 O O   . VAL A 1 523 ? -2.413  -6.356  -15.930 1.00 97.90 523 A 1 
ATOM 3840 C CB  . VAL A 1 523 ? 0.055   -8.010  -16.510 1.00 98.48 523 A 1 
ATOM 3841 C CG1 . VAL A 1 523 ? -0.631  -9.373  -16.370 1.00 98.04 523 A 1 
ATOM 3842 C CG2 . VAL A 1 523 ? 1.481   -8.250  -17.017 1.00 97.96 523 A 1 
ATOM 3843 N N   . THR A 1 524 ? -3.101  -7.332  -17.840 1.00 98.39 524 A 1 
ATOM 3844 C CA  . THR A 1 524 ? -4.541  -7.269  -17.574 1.00 98.40 524 A 1 
ATOM 3845 C C   . THR A 1 524 ? -5.124  -8.671  -17.410 1.00 98.30 524 A 1 
ATOM 3846 O O   . THR A 1 524 ? -4.419  -9.670  -17.531 1.00 97.94 524 A 1 
ATOM 3847 C CB  . THR A 1 524 ? -5.290  -6.495  -18.670 1.00 98.25 524 A 1 
ATOM 3848 O OG1 . THR A 1 524 ? -5.442  -7.282  -19.829 1.00 97.16 524 A 1 
ATOM 3849 C CG2 . THR A 1 524 ? -4.621  -5.184  -19.069 1.00 97.08 524 A 1 
ATOM 3850 N N   . GLU A 1 525 ? -6.434  -8.767  -17.168 1.00 98.40 525 A 1 
ATOM 3851 C CA  . GLU A 1 525 ? -7.151  -10.041 -17.118 1.00 98.29 525 A 1 
ATOM 3852 C C   . GLU A 1 525 ? -7.379  -10.686 -18.495 1.00 98.35 525 A 1 
ATOM 3853 O O   . GLU A 1 525 ? -7.850  -11.813 -18.554 1.00 97.58 525 A 1 
ATOM 3854 C CB  . GLU A 1 525 ? -8.480  -9.870  -16.365 1.00 97.87 525 A 1 
ATOM 3855 C CG  . GLU A 1 525 ? -9.635  -9.218  -17.148 1.00 96.98 525 A 1 
ATOM 3856 C CD  . GLU A 1 525 ? -9.466  -7.720  -17.476 1.00 97.80 525 A 1 
ATOM 3857 O OE1 . GLU A 1 525 ? -10.316 -7.199  -18.230 1.00 95.73 525 A 1 
ATOM 3858 O OE2 . GLU A 1 525 ? -8.527  -7.064  -16.983 1.00 96.46 525 A 1 
ATOM 3859 N N   . ARG A 1 526 ? -7.056  -9.988  -19.608 1.00 98.08 526 A 1 
ATOM 3860 C CA  . ARG A 1 526 ? -7.338  -10.479 -20.973 1.00 98.12 526 A 1 
ATOM 3861 C C   . ARG A 1 526 ? -6.165  -10.420 -21.943 1.00 98.37 526 A 1 
ATOM 3862 O O   . ARG A 1 526 ? -6.154  -11.155 -22.928 1.00 97.81 526 A 1 
ATOM 3863 C CB  . ARG A 1 526 ? -8.568  -9.742  -21.523 1.00 96.84 526 A 1 
ATOM 3864 C CG  . ARG A 1 526 ? -8.340  -8.239  -21.783 1.00 94.69 526 A 1 
ATOM 3865 C CD  . ARG A 1 526 ? -9.634  -7.531  -22.185 1.00 95.99 526 A 1 
ATOM 3866 N NE  . ARG A 1 526 ? -10.517 -7.324  -21.021 1.00 95.42 526 A 1 
ATOM 3867 C CZ  . ARG A 1 526 ? -11.787 -6.963  -21.070 1.00 96.26 526 A 1 
ATOM 3868 N NH1 . ARG A 1 526 ? -12.428 -6.792  -22.185 1.00 90.85 526 A 1 
ATOM 3869 N NH2 . ARG A 1 526 ? -12.454 -6.752  -19.984 1.00 90.53 526 A 1 
ATOM 3870 N N   . CYS A 1 527 ? -5.194  -9.564  -21.682 1.00 98.51 527 A 1 
ATOM 3871 C CA  . CYS A 1 527 ? -4.035  -9.381  -22.549 1.00 98.53 527 A 1 
ATOM 3872 C C   . CYS A 1 527 ? -2.846  -8.770  -21.798 1.00 98.63 527 A 1 
ATOM 3873 O O   . CYS A 1 527 ? -2.980  -8.299  -20.665 1.00 98.42 527 A 1 
ATOM 3874 C CB  . CYS A 1 527 ? -4.437  -8.523  -23.762 1.00 98.35 527 A 1 
ATOM 3875 S SG  . CYS A 1 527 ? -4.884  -6.832  -23.271 1.00 98.27 527 A 1 
ATOM 3876 N N   . VAL A 1 528 ? -1.695  -8.751  -22.472 1.00 98.66 528 A 1 
ATOM 3877 C CA  . VAL A 1 528 ? -0.504  -8.004  -22.051 1.00 98.75 528 A 1 
ATOM 3878 C C   . VAL A 1 528 ? -0.161  -6.984  -23.125 1.00 98.71 528 A 1 
ATOM 3879 O O   . VAL A 1 528 ? -0.012  -7.341  -24.296 1.00 98.46 528 A 1 
ATOM 3880 C CB  . VAL A 1 528 ? 0.696   -8.930  -21.777 1.00 98.68 528 A 1 
ATOM 3881 C CG1 . VAL A 1 528 ? 1.900   -8.145  -21.238 1.00 98.17 528 A 1 
ATOM 3882 C CG2 . VAL A 1 528 ? 0.349   -10.009 -20.748 1.00 98.08 528 A 1 
ATOM 3883 N N   . PHE A 1 529 ? 0.005   -5.725  -22.725 1.00 98.63 529 A 1 
ATOM 3884 C CA  . PHE A 1 529 ? 0.658   -4.715  -23.547 1.00 98.63 529 A 1 
ATOM 3885 C C   . PHE A 1 529 ? 2.124   -4.560  -23.138 1.00 98.70 529 A 1 
ATOM 3886 O O   . PHE A 1 529 ? 2.489   -4.744  -21.979 1.00 98.56 529 A 1 
ATOM 3887 C CB  . PHE A 1 529 ? -0.083  -3.372  -23.480 1.00 98.48 529 A 1 
ATOM 3888 C CG  . PHE A 1 529 ? -1.537  -3.430  -23.879 1.00 98.38 529 A 1 
ATOM 3889 C CD1 . PHE A 1 529 ? -1.891  -3.502  -25.238 1.00 97.54 529 A 1 
ATOM 3890 C CD2 . PHE A 1 529 ? -2.538  -3.395  -22.894 1.00 97.61 529 A 1 
ATOM 3891 C CE1 . PHE A 1 529 ? -3.247  -3.541  -25.610 1.00 97.12 529 A 1 
ATOM 3892 C CE2 . PHE A 1 529 ? -3.894  -3.434  -23.265 1.00 97.03 529 A 1 
ATOM 3893 C CZ  . PHE A 1 529 ? -4.252  -3.507  -24.624 1.00 97.25 529 A 1 
ATOM 3894 N N   . GLU A 1 530 ? 2.966   -4.194  -24.100 1.00 98.64 530 A 1 
ATOM 3895 C CA  . GLU A 1 530 ? 4.360   -3.799  -23.879 1.00 98.66 530 A 1 
ATOM 3896 C C   . GLU A 1 530 ? 4.569   -2.383  -24.407 1.00 98.60 530 A 1 
ATOM 3897 O O   . GLU A 1 530 ? 4.080   -2.024  -25.479 1.00 98.17 530 A 1 
ATOM 3898 C CB  . GLU A 1 530 ? 5.301   -4.828  -24.527 1.00 98.52 530 A 1 
ATOM 3899 C CG  . GLU A 1 530 ? 6.796   -4.567  -24.268 1.00 97.81 530 A 1 
ATOM 3900 C CD  . GLU A 1 530 ? 7.641   -5.817  -24.559 1.00 97.58 530 A 1 
ATOM 3901 O OE1 . GLU A 1 530 ? 8.526   -6.176  -23.743 1.00 92.98 530 A 1 
ATOM 3902 O OE2 . GLU A 1 530 ? 7.332   -6.574  -25.508 1.00 93.65 530 A 1 
ATOM 3903 N N   . LEU A 1 531 ? 5.303   -1.571  -23.645 1.00 98.65 531 A 1 
ATOM 3904 C CA  . LEU A 1 531 ? 5.700   -0.242  -24.084 1.00 98.67 531 A 1 
ATOM 3905 C C   . LEU A 1 531 ? 6.792   -0.351  -25.153 1.00 98.69 531 A 1 
ATOM 3906 O O   . LEU A 1 531 ? 7.833   -0.968  -24.938 1.00 98.46 531 A 1 
ATOM 3907 C CB  . LEU A 1 531 ? 6.162   0.572   -22.866 1.00 98.48 531 A 1 
ATOM 3908 C CG  . LEU A 1 531 ? 6.623   1.998   -23.204 1.00 97.99 531 A 1 
ATOM 3909 C CD1 . LEU A 1 531 ? 5.495   2.858   -23.773 1.00 97.07 531 A 1 
ATOM 3910 C CD2 . LEU A 1 531 ? 7.145   2.660   -21.932 1.00 97.03 531 A 1 
ATOM 3911 N N   . THR A 1 532 ? 6.573   0.299   -26.287 1.00 98.59 532 A 1 
ATOM 3912 C CA  . THR A 1 532 ? 7.518   0.374   -27.408 1.00 98.51 532 A 1 
ATOM 3913 C C   . THR A 1 532 ? 7.703   1.822   -27.862 1.00 98.44 532 A 1 
ATOM 3914 O O   . THR A 1 532 ? 7.004   2.725   -27.410 1.00 97.91 532 A 1 
ATOM 3915 C CB  . THR A 1 532 ? 7.065   -0.497  -28.590 1.00 98.27 532 A 1 
ATOM 3916 O OG1 . THR A 1 532 ? 5.979   0.097   -29.262 1.00 96.91 532 A 1 
ATOM 3917 C CG2 . THR A 1 532 ? 6.695   -1.929  -28.202 1.00 96.05 532 A 1 
ATOM 3918 N N   . ALA A 1 533 ? 8.610   2.058   -28.811 1.00 98.32 533 A 1 
ATOM 3919 C CA  . ALA A 1 533 ? 8.795   3.385   -29.410 1.00 98.13 533 A 1 
ATOM 3920 C C   . ALA A 1 533 ? 7.542   3.930   -30.134 1.00 97.84 533 A 1 
ATOM 3921 O O   . ALA A 1 533 ? 7.499   5.113   -30.458 1.00 96.47 533 A 1 
ATOM 3922 C CB  . ALA A 1 533 ? 9.992   3.309   -30.364 1.00 97.83 533 A 1 
ATOM 3923 N N   . ARG A 1 534 ? 6.536   3.068   -30.396 1.00 97.57 534 A 1 
ATOM 3924 C CA  . ARG A 1 534 ? 5.246   3.444   -31.002 1.00 97.10 534 A 1 
ATOM 3925 C C   . ARG A 1 534 ? 4.127   3.621   -29.967 1.00 97.12 534 A 1 
ATOM 3926 O O   . ARG A 1 534 ? 2.983   3.771   -30.361 1.00 95.37 534 A 1 
ATOM 3927 C CB  . ARG A 1 534 ? 4.843   2.417   -32.075 1.00 96.37 534 A 1 
ATOM 3928 C CG  . ARG A 1 534 ? 5.869   2.321   -33.217 1.00 92.28 534 A 1 
ATOM 3929 C CD  . ARG A 1 534 ? 5.386   1.377   -34.330 1.00 88.09 534 A 1 
ATOM 3930 N NE  . ARG A 1 534 ? 5.261   -0.014  -33.844 1.00 79.11 534 A 1 
ATOM 3931 C CZ  . ARG A 1 534 ? 4.914   -1.067  -34.571 1.00 70.32 534 A 1 
ATOM 3932 N NH1 . ARG A 1 534 ? 4.684   -0.984  -35.852 1.00 63.54 534 A 1 
ATOM 3933 N NH2 . ARG A 1 534 ? 4.779   -2.238  -34.002 1.00 62.10 534 A 1 
ATOM 3934 N N   . GLY A 1 535 ? 4.454   3.595   -28.665 1.00 97.07 535 A 1 
ATOM 3935 C CA  . GLY A 1 535 ? 3.480   3.568   -27.575 1.00 97.12 535 A 1 
ATOM 3936 C C   . GLY A 1 535 ? 3.149   2.143   -27.130 1.00 97.69 535 A 1 
ATOM 3937 O O   . GLY A 1 535 ? 3.985   1.233   -27.250 1.00 97.08 535 A 1 
ATOM 3938 N N   . LEU A 1 536 ? 1.939   1.946   -26.606 1.00 97.21 536 A 1 
ATOM 3939 C CA  . LEU A 1 536 ? 1.465   0.628   -26.192 1.00 97.16 536 A 1 
ATOM 3940 C C   . LEU A 1 536 ? 1.312   -0.298  -27.401 1.00 97.38 536 A 1 
ATOM 3941 O O   . LEU A 1 536 ? 0.658   0.031   -28.382 1.00 96.24 536 A 1 
ATOM 3942 C CB  . LEU A 1 536 ? 0.137   0.739   -25.423 1.00 95.94 536 A 1 
ATOM 3943 C CG  . LEU A 1 536 ? 0.241   1.400   -24.039 1.00 91.89 536 A 1 
ATOM 3944 C CD1 . LEU A 1 536 ? -1.124  1.326   -23.352 1.00 88.12 536 A 1 
ATOM 3945 C CD2 . LEU A 1 536 ? 1.256   0.706   -23.133 1.00 88.69 536 A 1 
ATOM 3946 N N   . THR A 1 537 ? 1.909   -1.486  -27.323 1.00 97.96 537 A 1 
ATOM 3947 C CA  . THR A 1 537 ? 1.801   -2.527  -28.352 1.00 98.02 537 A 1 
ATOM 3948 C C   . THR A 1 537 ? 1.210   -3.782  -27.726 1.00 98.20 537 A 1 
ATOM 3949 O O   . THR A 1 537 ? 1.678   -4.221  -26.677 1.00 97.78 537 A 1 
ATOM 3950 C CB  . THR A 1 537 ? 3.175   -2.806  -28.981 1.00 97.44 537 A 1 
ATOM 3951 O OG1 . THR A 1 537 ? 3.688   -1.622  -29.562 1.00 92.07 537 A 1 
ATOM 3952 C CG2 . THR A 1 537 ? 3.122   -3.849  -30.089 1.00 91.64 537 A 1 
ATOM 3953 N N   . LEU A 1 538 ? 0.209   -4.379  -28.367 1.00 97.99 538 A 1 
ATOM 3954 C CA  . LEU A 1 538 ? -0.382  -5.637  -27.917 1.00 98.13 538 A 1 
ATOM 3955 C C   . LEU A 1 538 ? 0.638   -6.775  -28.065 1.00 98.20 538 A 1 
ATOM 3956 O O   . LEU A 1 538 ? 1.042   -7.114  -29.174 1.00 97.76 538 A 1 
ATOM 3957 C CB  . LEU A 1 538 ? -1.678  -5.886  -28.707 1.00 97.85 538 A 1 
ATOM 3958 C CG  . LEU A 1 538 ? -2.459  -7.130  -28.253 1.00 97.26 538 A 1 
ATOM 3959 C CD1 . LEU A 1 538 ? -2.941  -7.028  -26.806 1.00 96.16 538 A 1 
ATOM 3960 C CD2 . LEU A 1 538 ? -3.690  -7.286  -29.149 1.00 96.16 538 A 1 
ATOM 3961 N N   . LYS A 1 539 ? 1.059   -7.345  -26.935 1.00 98.38 539 A 1 
ATOM 3962 C CA  . LYS A 1 539 ? 2.086   -8.392  -26.857 1.00 98.50 539 A 1 
ATOM 3963 C C   . LYS A 1 539 ? 1.492   -9.792  -26.806 1.00 98.60 539 A 1 
ATOM 3964 O O   . LYS A 1 539 ? 2.026   -10.715 -27.417 1.00 98.16 539 A 1 
ATOM 3965 C CB  . LYS A 1 539 ? 2.951   -8.115  -25.613 1.00 98.30 539 A 1 
ATOM 3966 C CG  . LYS A 1 539 ? 4.130   -9.081  -25.496 1.00 97.38 539 A 1 
ATOM 3967 C CD  . LYS A 1 539 ? 4.857   -8.859  -24.167 1.00 95.74 539 A 1 
ATOM 3968 C CE  . LYS A 1 539 ? 6.116   -9.725  -24.106 1.00 90.77 539 A 1 
ATOM 3969 N NZ  . LYS A 1 539 ? 7.310   -8.914  -24.418 1.00 84.08 539 A 1 
ATOM 3970 N N   . GLU A 1 540 ? 0.417   -9.958  -26.039 1.00 98.49 540 A 1 
ATOM 3971 C CA  . GLU A 1 540 ? -0.178  -11.264 -25.751 1.00 98.48 540 A 1 
ATOM 3972 C C   . GLU A 1 540 ? -1.690  -11.115 -25.588 1.00 98.57 540 A 1 
ATOM 3973 O O   . GLU A 1 540 ? -2.149  -10.187 -24.927 1.00 98.07 540 A 1 
ATOM 3974 C CB  . GLU A 1 540 ? 0.475   -11.822 -24.472 1.00 97.87 540 A 1 
ATOM 3975 C CG  . GLU A 1 540 ? 0.041   -13.245 -24.098 1.00 93.70 540 A 1 
ATOM 3976 C CD  . GLU A 1 540 ? 0.686   -13.706 -22.778 1.00 95.26 540 A 1 
ATOM 3977 O OE1 . GLU A 1 540 ? 0.129   -14.604 -22.107 1.00 87.38 540 A 1 
ATOM 3978 O OE2 . GLU A 1 540 ? 1.745   -13.155 -22.379 1.00 90.01 540 A 1 
ATOM 3979 N N   . VAL A 1 541 ? -2.451  -12.041 -26.166 1.00 98.65 541 A 1 
ATOM 3980 C CA  . VAL A 1 541 ? -3.901  -12.186 -25.966 1.00 98.67 541 A 1 
ATOM 3981 C C   . VAL A 1 541 ? -4.150  -13.548 -25.332 1.00 98.64 541 A 1 
ATOM 3982 O O   . VAL A 1 541 ? -3.592  -14.551 -25.784 1.00 98.23 541 A 1 
ATOM 3983 C CB  . VAL A 1 541 ? -4.671  -12.042 -27.290 1.00 98.47 541 A 1 
ATOM 3984 C CG1 . VAL A 1 541 ? -6.185  -12.174 -27.078 1.00 97.60 541 A 1 
ATOM 3985 C CG2 . VAL A 1 541 ? -4.404  -10.682 -27.939 1.00 97.57 541 A 1 
ATOM 3986 N N   . TYR A 1 542 ? -4.958  -13.601 -24.277 1.00 98.51 542 A 1 
ATOM 3987 C CA  . TYR A 1 542 ? -5.172  -14.855 -23.564 1.00 98.51 542 A 1 
ATOM 3988 C C   . TYR A 1 542 ? -6.163  -15.764 -24.302 1.00 98.49 542 A 1 
ATOM 3989 O O   . TYR A 1 542 ? -7.088  -15.271 -24.953 1.00 98.11 542 A 1 
ATOM 3990 C CB  . TYR A 1 542 ? -5.607  -14.602 -22.115 1.00 98.41 542 A 1 
ATOM 3991 C CG  . TYR A 1 542 ? -4.673  -13.757 -21.260 1.00 98.44 542 A 1 
ATOM 3992 C CD1 . TYR A 1 542 ? -3.328  -13.529 -21.618 1.00 97.76 542 A 1 
ATOM 3993 C CD2 . TYR A 1 542 ? -5.176  -13.176 -20.078 1.00 97.76 542 A 1 
ATOM 3994 C CE1 . TYR A 1 542 ? -2.512  -12.695 -20.833 1.00 97.57 542 A 1 
ATOM 3995 C CE2 . TYR A 1 542 ? -4.363  -12.347 -19.287 1.00 97.64 542 A 1 
ATOM 3996 C CZ  . TYR A 1 542 ? -3.033  -12.090 -19.672 1.00 97.97 542 A 1 
ATOM 3997 O OH  . TYR A 1 542 ? -2.267  -11.247 -18.941 1.00 97.30 542 A 1 
ATOM 3998 N N   . PRO A 1 543 ? -6.018  -17.099 -24.188 1.00 98.36 543 A 1 
ATOM 3999 C CA  . PRO A 1 543 ? -6.987  -18.034 -24.737 1.00 98.26 543 A 1 
ATOM 4000 C C   . PRO A 1 543 ? -8.412  -17.716 -24.259 1.00 98.37 543 A 1 
ATOM 4001 O O   . PRO A 1 543 ? -8.633  -17.474 -23.075 1.00 97.86 543 A 1 
ATOM 4002 C CB  . PRO A 1 543 ? -6.529  -19.423 -24.278 1.00 97.76 543 A 1 
ATOM 4003 C CG  . PRO A 1 543 ? -5.028  -19.246 -24.065 1.00 96.09 543 A 1 
ATOM 4004 C CD  . PRO A 1 543 ? -4.921  -17.817 -23.552 1.00 97.91 543 A 1 
ATOM 4005 N N   . GLY A 1 544 ? -9.374  -17.731 -25.173 1.00 97.73 544 A 1 
ATOM 4006 C CA  . GLY A 1 544 ? -10.783 -17.415 -24.911 1.00 97.67 544 A 1 
ATOM 4007 C C   . GLY A 1 544 ? -11.177 -15.948 -25.129 1.00 98.00 544 A 1 
ATOM 4008 O O   . GLY A 1 544 ? -12.369 -15.660 -25.196 1.00 97.16 544 A 1 
ATOM 4009 N N   . ILE A 1 545 ? -10.219 -15.041 -25.296 1.00 98.03 545 A 1 
ATOM 4010 C CA  . ILE A 1 545 ? -10.472 -13.621 -25.574 1.00 98.24 545 A 1 
ATOM 4011 C C   . ILE A 1 545 ? -10.534 -13.373 -27.088 1.00 98.31 545 A 1 
ATOM 4012 O O   . ILE A 1 545 ? -9.641  -13.763 -27.830 1.00 97.99 545 A 1 
ATOM 4013 C CB  . ILE A 1 545 ? -9.411  -12.740 -24.887 1.00 98.18 545 A 1 
ATOM 4014 C CG1 . ILE A 1 545 ? -9.388  -12.943 -23.355 1.00 97.46 545 A 1 
ATOM 4015 C CG2 . ILE A 1 545 ? -9.592  -11.249 -25.218 1.00 97.67 545 A 1 
ATOM 4016 C CD1 . ILE A 1 545 ? -10.697 -12.601 -22.626 1.00 95.97 545 A 1 
ATOM 4017 N N   . ASP A 1 546 ? -11.568 -12.676 -27.541 1.00 98.08 546 A 1 
ATOM 4018 C CA  . ASP A 1 546 ? -11.674 -12.139 -28.903 1.00 98.11 546 A 1 
ATOM 4019 C C   . ASP A 1 546 ? -10.891 -10.820 -28.976 1.00 98.25 546 A 1 
ATOM 4020 O O   . ASP A 1 546 ? -11.350 -9.785  -28.489 1.00 97.91 546 A 1 
ATOM 4021 C CB  . ASP A 1 546 ? -13.159 -11.978 -29.274 1.00 97.80 546 A 1 
ATOM 4022 C CG  . ASP A 1 546 ? -13.417 -11.471 -30.702 1.00 97.27 546 A 1 
ATOM 4023 O OD1 . ASP A 1 546 ? -12.625 -10.652 -31.218 1.00 95.07 546 A 1 
ATOM 4024 O OD2 . ASP A 1 546 ? -14.479 -11.846 -31.259 1.00 94.09 546 A 1 
ATOM 4025 N N   . GLU A 1 547 ? -9.703  -10.867 -29.584 1.00 98.19 547 A 1 
ATOM 4026 C CA  . GLU A 1 547 ? -8.806  -9.709  -29.713 1.00 98.28 547 A 1 
ATOM 4027 C C   . GLU A 1 547 ? -9.514  -8.492  -30.305 1.00 98.31 547 A 1 
ATOM 4028 O O   . GLU A 1 547 ? -9.359  -7.371  -29.814 1.00 97.84 547 A 1 
ATOM 4029 C CB  . GLU A 1 547 ? -7.605  -10.094 -30.593 1.00 97.99 547 A 1 
ATOM 4030 C CG  . GLU A 1 547 ? -6.616  -8.931  -30.794 1.00 97.32 547 A 1 
ATOM 4031 C CD  . GLU A 1 547 ? -5.432  -9.280  -31.703 1.00 97.43 547 A 1 
ATOM 4032 O OE1 . GLU A 1 547 ? -4.946  -8.343  -32.386 1.00 93.28 547 A 1 
ATOM 4033 O OE2 . GLU A 1 547 ? -5.011  -10.453 -31.718 1.00 94.55 547 A 1 
ATOM 4034 N N   . ARG A 1 548 ? -10.317 -8.703  -31.350 1.00 98.20 548 A 1 
ATOM 4035 C CA  . ARG A 1 548 ? -10.973 -7.604  -32.043 1.00 98.21 548 A 1 
ATOM 4036 C C   . ARG A 1 548 ? -12.026 -6.954  -31.149 1.00 98.17 548 A 1 
ATOM 4037 O O   . ARG A 1 548 ? -11.959 -5.757  -30.907 1.00 97.65 548 A 1 
ATOM 4038 C CB  . ARG A 1 548 ? -11.543 -8.112  -33.369 1.00 98.01 548 A 1 
ATOM 4039 C CG  . ARG A 1 548 ? -12.217 -6.972  -34.130 1.00 94.06 548 A 1 
ATOM 4040 C CD  . ARG A 1 548 ? -12.825 -7.482  -35.426 1.00 91.21 548 A 1 
ATOM 4041 N NE  . ARG A 1 548 ? -13.682 -6.439  -35.972 1.00 81.91 548 A 1 
ATOM 4042 C CZ  . ARG A 1 548 ? -14.290 -6.409  -37.130 1.00 74.67 548 A 1 
ATOM 4043 N NH1 . ARG A 1 548 ? -14.170 -7.370  -38.011 1.00 66.99 548 A 1 
ATOM 4044 N NH2 . ARG A 1 548 ? -15.046 -5.385  -37.393 1.00 65.56 548 A 1 
ATOM 4045 N N   . ARG A 1 549 ? -12.984 -7.746  -30.641 1.00 98.00 549 A 1 
ATOM 4046 C CA  . ARG A 1 549 ? -14.158 -7.234  -29.920 1.00 97.85 549 A 1 
ATOM 4047 C C   . ARG A 1 549 ? -13.860 -6.840  -28.479 1.00 98.05 549 A 1 
ATOM 4048 O O   . ARG A 1 549 ? -14.473 -5.912  -27.966 1.00 97.28 549 A 1 
ATOM 4049 C CB  . ARG A 1 549 ? -15.269 -8.280  -29.938 1.00 97.07 549 A 1 
ATOM 4050 C CG  . ARG A 1 549 ? -15.781 -8.540  -31.367 1.00 87.11 549 A 1 
ATOM 4051 C CD  . ARG A 1 549 ? -16.896 -9.583  -31.368 1.00 84.98 549 A 1 
ATOM 4052 N NE  . ARG A 1 549 ? -18.086 -9.105  -30.644 1.00 72.25 549 A 1 
ATOM 4053 C CZ  . ARG A 1 549 ? -19.128 -9.831  -30.293 1.00 63.37 549 A 1 
ATOM 4054 N NH1 . ARG A 1 549 ? -19.209 -11.098 -30.580 1.00 56.72 549 A 1 
ATOM 4055 N NH2 . ARG A 1 549 ? -20.116 -9.285  -29.633 1.00 52.93 549 A 1 
ATOM 4056 N N   . GLN A 1 550 ? -12.967 -7.569  -27.804 1.00 98.19 550 A 1 
ATOM 4057 C CA  . GLN A 1 550 ? -12.734 -7.419  -26.365 1.00 98.21 550 A 1 
ATOM 4058 C C   . GLN A 1 550 ? -11.456 -6.638  -26.034 1.00 98.26 550 A 1 
ATOM 4059 O O   . GLN A 1 550 ? -11.184 -6.421  -24.857 1.00 97.61 550 A 1 
ATOM 4060 C CB  . GLN A 1 550 ? -12.731 -8.794  -25.683 1.00 98.07 550 A 1 
ATOM 4061 C CG  . GLN A 1 550 ? -14.032 -9.571  -25.907 1.00 97.44 550 A 1 
ATOM 4062 C CD  . GLN A 1 550 ? -14.027 -10.870 -25.118 1.00 97.13 550 A 1 
ATOM 4063 O OE1 . GLN A 1 550 ? -13.430 -11.860 -25.501 1.00 92.37 550 A 1 
ATOM 4064 N NE2 . GLN A 1 550 ? -14.676 -10.911 -23.978 1.00 91.07 550 A 1 
ATOM 4065 N N   . ILE A 1 551 ? -10.693 -6.222  -27.053 1.00 98.11 551 A 1 
ATOM 4066 C CA  . ILE A 1 551 ? -9.496  -5.389  -26.875 1.00 98.26 551 A 1 
ATOM 4067 C C   . ILE A 1 551 ? -9.551  -4.204  -27.843 1.00 98.21 551 A 1 
ATOM 4068 O O   . ILE A 1 551 ? -9.814  -3.093  -27.400 1.00 97.74 551 A 1 
ATOM 4069 C CB  . ILE A 1 551 ? -8.183  -6.212  -26.981 1.00 98.22 551 A 1 
ATOM 4070 C CG1 . ILE A 1 551 ? -8.172  -7.382  -25.965 1.00 97.53 551 A 1 
ATOM 4071 C CG2 . ILE A 1 551 ? -6.959  -5.298  -26.768 1.00 97.49 551 A 1 
ATOM 4072 C CD1 . ILE A 1 551 ? -7.007  -8.363  -26.163 1.00 96.33 551 A 1 
ATOM 4073 N N   . ARG A 1 552 ? -9.365  -4.434  -29.162 1.00 98.17 552 A 1 
ATOM 4074 C CA  . ARG A 1 552 ? -9.144  -3.339  -30.123 1.00 98.11 552 A 1 
ATOM 4075 C C   . ARG A 1 552 ? -10.349 -2.413  -30.276 1.00 98.06 552 A 1 
ATOM 4076 O O   . ARG A 1 552 ? -10.182 -1.202  -30.230 1.00 97.56 552 A 1 
ATOM 4077 C CB  . ARG A 1 552 ? -8.713  -3.887  -31.490 1.00 97.86 552 A 1 
ATOM 4078 C CG  . ARG A 1 552 ? -7.377  -4.625  -31.423 1.00 96.71 552 A 1 
ATOM 4079 C CD  . ARG A 1 552 ? -6.935  -5.037  -32.828 1.00 96.06 552 A 1 
ATOM 4080 N NE  . ARG A 1 552 ? -5.638  -5.735  -32.793 1.00 94.91 552 A 1 
ATOM 4081 C CZ  . ARG A 1 552 ? -4.438  -5.184  -32.708 1.00 95.36 552 A 1 
ATOM 4082 N NH1 . ARG A 1 552 ? -4.246  -3.894  -32.720 1.00 89.08 552 A 1 
ATOM 4083 N NH2 . ARG A 1 552 ? -3.407  -5.959  -32.591 1.00 90.81 552 A 1 
ATOM 4084 N N   . GLU A 1 553 ? -11.554 -2.954  -30.423 1.00 97.80 553 A 1 
ATOM 4085 C CA  . GLU A 1 553 ? -12.787 -2.154  -30.569 1.00 97.72 553 A 1 
ATOM 4086 C C   . GLU A 1 553 ? -13.204 -1.429  -29.271 1.00 97.75 553 A 1 
ATOM 4087 O O   . GLU A 1 553 ? -14.067 -0.557  -29.311 1.00 96.93 553 A 1 
ATOM 4088 C CB  . GLU A 1 553 ? -13.943 -3.037  -31.092 1.00 97.52 553 A 1 
ATOM 4089 C CG  . GLU A 1 553 ? -13.753 -3.483  -32.557 1.00 95.98 553 A 1 
ATOM 4090 C CD  . GLU A 1 553 ? -14.878 -4.386  -33.111 1.00 95.02 553 A 1 
ATOM 4091 O OE1 . GLU A 1 553 ? -14.850 -4.690  -34.339 1.00 90.17 553 A 1 
ATOM 4092 O OE2 . GLU A 1 553 ? -15.756 -4.836  -32.338 1.00 90.93 553 A 1 
ATOM 4093 N N   . MET A 1 554 ? -12.611 -1.774  -28.125 1.00 97.87 554 A 1 
ATOM 4094 C CA  . MET A 1 554 ? -12.858 -1.086  -26.852 1.00 97.83 554 A 1 
ATOM 4095 C C   . MET A 1 554 ? -11.949 0.131   -26.649 1.00 97.92 554 A 1 
ATOM 4096 O O   . MET A 1 554 ? -12.280 1.007   -25.852 1.00 96.69 554 A 1 
ATOM 4097 C CB  . MET A 1 554 ? -12.676 -2.057  -25.673 1.00 97.52 554 A 1 
ATOM 4098 C CG  . MET A 1 554 ? -13.670 -3.223  -25.687 1.00 95.79 554 A 1 
ATOM 4099 S SD  . MET A 1 554 ? -13.585 -4.302  -24.232 1.00 94.60 554 A 1 
ATOM 4100 C CE  . MET A 1 554 ? -14.146 -3.169  -22.933 1.00 85.44 554 A 1 
ATOM 4101 N N   . LEU A 1 555 ? -10.800 0.173   -27.322 1.00 97.58 555 A 1 
ATOM 4102 C CA  . LEU A 1 555 ? -9.828  1.256   -27.199 1.00 97.50 555 A 1 
ATOM 4103 C C   . LEU A 1 555 ? -10.183 2.425   -28.128 1.00 97.26 555 A 1 
ATOM 4104 O O   . LEU A 1 555 ? -10.664 2.231   -29.240 1.00 95.76 555 A 1 
ATOM 4105 C CB  . LEU A 1 555 ? -8.415  0.713   -27.491 1.00 97.32 555 A 1 
ATOM 4106 C CG  . LEU A 1 555 ? -7.916  -0.344  -26.489 1.00 96.95 555 A 1 
ATOM 4107 C CD1 . LEU A 1 555 ? -6.575  -0.908  -26.953 1.00 95.49 555 A 1 
ATOM 4108 C CD2 . LEU A 1 555 ? -7.736  0.228   -25.083 1.00 95.54 555 A 1 
ATOM 4109 N N   . ASP A 1 556 ? -9.891  3.641   -27.677 1.00 97.03 556 A 1 
ATOM 4110 C CA  . ASP A 1 556 ? -9.993  4.871   -28.475 1.00 96.37 556 A 1 
ATOM 4111 C C   . ASP A 1 556 ? -8.666  5.255   -29.170 1.00 96.42 556 A 1 
ATOM 4112 O O   . ASP A 1 556 ? -8.486  6.385   -29.635 1.00 93.55 556 A 1 
ATOM 4113 C CB  . ASP A 1 556 ? -10.592 6.002   -27.613 1.00 94.68 556 A 1 
ATOM 4114 C CG  . ASP A 1 556 ? -9.695  6.476   -26.459 1.00 93.08 556 A 1 
ATOM 4115 O OD1 . ASP A 1 556 ? -8.804  5.711   -26.024 1.00 90.88 556 A 1 
ATOM 4116 O OD2 . ASP A 1 556 ? -9.923  7.605   -25.977 1.00 90.14 556 A 1 
ATOM 4117 N N   . PHE A 1 557 ? -7.739  4.305   -29.260 1.00 96.31 557 A 1 
ATOM 4118 C CA  . PHE A 1 557 ? -6.443  4.397   -29.937 1.00 96.17 557 A 1 
ATOM 4119 C C   . PHE A 1 557 ? -5.993  3.030   -30.483 1.00 96.38 557 A 1 
ATOM 4120 O O   . PHE A 1 557 ? -6.474  1.985   -30.047 1.00 95.03 557 A 1 
ATOM 4121 C CB  . PHE A 1 557 ? -5.401  4.976   -28.969 1.00 95.90 557 A 1 
ATOM 4122 C CG  . PHE A 1 557 ? -5.122  4.145   -27.728 1.00 96.97 557 A 1 
ATOM 4123 C CD1 . PHE A 1 557 ? -5.907  4.311   -26.572 1.00 95.78 557 A 1 
ATOM 4124 C CD2 . PHE A 1 557 ? -4.073  3.210   -27.718 1.00 96.05 557 A 1 
ATOM 4125 C CE1 . PHE A 1 557 ? -5.642  3.560   -25.418 1.00 95.27 557 A 1 
ATOM 4126 C CE2 . PHE A 1 557 ? -3.805  2.456   -26.562 1.00 95.51 557 A 1 
ATOM 4127 C CZ  . PHE A 1 557 ? -4.590  2.633   -25.407 1.00 95.83 557 A 1 
ATOM 4128 N N   . ASP A 1 558 ? -5.050  3.031   -31.427 1.00 95.30 558 A 1 
ATOM 4129 C CA  . ASP A 1 558 ? -4.489  1.811   -32.027 1.00 94.97 558 A 1 
ATOM 4130 C C   . ASP A 1 558 ? -3.351  1.225   -31.168 1.00 94.77 558 A 1 
ATOM 4131 O O   . ASP A 1 558 ? -2.539  1.964   -30.616 1.00 91.10 558 A 1 
ATOM 4132 C CB  . ASP A 1 558 ? -3.995  2.097   -33.454 1.00 93.18 558 A 1 
ATOM 4133 C CG  . ASP A 1 558 ? -5.114  2.470   -34.432 1.00 88.90 558 A 1 
ATOM 4134 O OD1 . ASP A 1 558 ? -6.174  1.806   -34.397 1.00 83.21 558 A 1 
ATOM 4135 O OD2 . ASP A 1 558 ? -4.880  3.390   -35.248 1.00 83.51 558 A 1 
ATOM 4136 N N   . VAL A 1 559 ? -3.279  -0.121  -31.087 1.00 95.58 559 A 1 
ATOM 4137 C CA  . VAL A 1 559 ? -2.269  -0.913  -30.353 1.00 95.02 559 A 1 
ATOM 4138 C C   . VAL A 1 559 ? -1.598  -1.997  -31.198 1.00 92.35 559 A 1 
ATOM 4139 O O   . VAL A 1 559 ? -2.230  -2.543  -32.108 1.00 85.82 559 A 1 
ATOM 4140 C CB  . VAL A 1 559 ? -2.830  -1.551  -29.073 1.00 93.65 559 A 1 
ATOM 4141 C CG1 . VAL A 1 559 ? -3.146  -0.504  -28.011 1.00 90.05 559 A 1 
ATOM 4142 C CG2 . VAL A 1 559 ? -4.082  -2.398  -29.337 1.00 90.42 559 A 1 
ATOM 4143 O OXT . VAL A 1 559 ? -0.425  -2.292  -30.855 1.00 91.32 559 A 1 
#
