# 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_if01235
#
_entry.id if01235
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n ASP 3   
1 n GLY 4   
1 n GLU 5   
1 n THR 6   
1 n ASN 7   
1 n ARG 8   
1 n ARG 9   
1 n GLY 10  
1 n ASN 11  
1 n THR 12  
1 n VAL 13  
1 n ASN 14  
1 n THR 15  
1 n MET 16  
1 n ALA 17  
1 n ASN 18  
1 n THR 19  
1 n VAL 20  
1 n ILE 21  
1 n ALA 22  
1 n MET 23  
1 n LYS 24  
1 n LEU 25  
1 n ILE 26  
1 n SER 27  
1 n VAL 28  
1 n GLU 29  
1 n THR 30  
1 n ALA 31  
1 n VAL 32  
1 n PHE 33  
1 n ASN 34  
1 n ASN 35  
1 n PHE 36  
1 n ARG 37  
1 n ARG 38  
1 n ASN 39  
1 n LEU 40  
1 n LEU 41  
1 n LYS 42  
1 n THR 43  
1 n THR 44  
1 n VAL 45  
1 n SER 46  
1 n ALA 47  
1 n PHE 48  
1 n VAL 49  
1 n LEU 50  
1 n LEU 51  
1 n ALA 52  
1 n LEU 53  
1 n PHE 54  
1 n LEU 55  
1 n SER 56  
1 n CYS 57  
1 n ASP 58  
1 n SER 59  
1 n LYS 60  
1 n ILE 61  
1 n PRO 62  
1 n VAL 63  
1 n ILE 64  
1 n LEU 65  
1 n SER 66  
1 n ILE 67  
1 n GLU 68  
1 n PRO 69  
1 n LYS 70  
1 n ILE 71  
1 n GLY 72  
1 n ARG 73  
1 n MET 74  
1 n GLY 75  
1 n GLU 76  
1 n LEU 77  
1 n VAL 78  
1 n THR 79  
1 n LEU 80  
1 n THR 81  
1 n GLY 82  
1 n LYS 83  
1 n ASN 84  
1 n PHE 85  
1 n GLY 86  
1 n ALA 87  
1 n SER 88  
1 n ARG 89  
1 n GLU 90  
1 n GLU 91  
1 n SER 92  
1 n TYR 93  
1 n VAL 94  
1 n THR 95  
1 n ILE 96  
1 n ALA 97  
1 n GLY 98  
1 n ILE 99  
1 n SER 100 
1 n PRO 101 
1 n THR 102 
1 n SER 103 
1 n SER 104 
1 n ALA 105 
1 n TYR 106 
1 n TYR 107 
1 n LEU 108 
1 n TRP 109 
1 n GLN 110 
1 n ASP 111 
1 n ASP 112 
1 n THR 113 
1 n ILE 114 
1 n MET 115 
1 n VAL 116 
1 n ARG 117 
1 n ILE 118 
1 n PRO 119 
1 n GLU 120 
1 n MET 121 
1 n GLY 122 
1 n GLU 123 
1 n SER 124 
1 n GLY 125 
1 n LEU 126 
1 n ILE 127 
1 n TYR 128 
1 n VAL 129 
1 n HIS 130 
1 n ALA 131 
1 n ARG 132 
1 n GLY 133 
1 n ARG 134 
1 n LYS 135 
1 n SER 136 
1 n ASN 137 
1 n GLY 138 
1 n VAL 139 
1 n LEU 140 
1 n PHE 141 
1 n SER 142 
1 n ASN 143 
1 n SER 144 
1 n ALA 145 
1 n SER 146 
1 n VAL 147 
1 n PRO 148 
1 n LYS 149 
1 n PRO 150 
1 n VAL 151 
1 n GLU 152 
1 n GLY 153 
1 n GLU 154 
1 n GLU 155 
1 n LEU 156 
1 n SER 157 
1 n LEU 158 
1 n GLY 159 
1 n PRO 160 
1 n ARG 161 
1 n ILE 162 
1 n ILE 163 
1 n SER 164 
1 n VAL 165 
1 n SER 166 
1 n PRO 167 
1 n GLN 168 
1 n ALA 169 
1 n GLY 170 
1 n ALA 171 
1 n ILE 172 
1 n GLY 173 
1 n THR 174 
1 n THR 175 
1 n ILE 176 
1 n THR 177 
1 n ILE 178 
1 n THR 179 
1 n GLY 180 
1 n SER 181 
1 n ASN 182 
1 n PHE 183 
1 n GLY 184 
1 n GLY 185 
1 n SER 186 
1 n MET 187 
1 n GLU 188 
1 n GLU 189 
1 n GLY 190 
1 n GLY 191 
1 n VAL 192 
1 n PHE 193 
1 n PHE 194 
1 n SER 195 
1 n TRP 196 
1 n ASP 197 
1 n TYR 198 
1 n SER 199 
1 n SER 200 
1 n LEU 201 
1 n LEU 202 
1 n ASN 203 
1 n PRO 204 
1 n TYR 205 
1 n ALA 206 
1 n VAL 207 
1 n LYS 208 
1 n GLU 209 
1 n PRO 210 
1 n GLU 211 
1 n PHE 212 
1 n ILE 213 
1 n GLU 214 
1 n VAL 215 
1 n SER 216 
1 n GLU 217 
1 n THR 218 
1 n GLU 219 
1 n LEU 220 
1 n GLY 221 
1 n TYR 222 
1 n LEU 223 
1 n SER 224 
1 n TRP 225 
1 n ASN 226 
1 n VAL 227 
1 n ARG 228 
1 n GLU 229 
1 n ILE 230 
1 n ASN 231 
1 n VAL 232 
1 n ARG 233 
1 n ILE 234 
1 n PRO 235 
1 n ASP 236 
1 n GLY 237 
1 n ALA 238 
1 n VAL 239 
1 n SER 240 
1 n GLY 241 
1 n ASN 242 
1 n MET 243 
1 n GLU 244 
1 n VAL 245 
1 n ARG 246 
1 n THR 247 
1 n LEU 248 
1 n HIS 249 
1 n GLY 250 
1 n LYS 251 
1 n SER 252 
1 n ARG 253 
1 n PRO 254 
1 n VAL 255 
1 n LEU 256 
1 n PHE 257 
1 n ASN 258 
1 n ILE 259 
1 n THR 260 
1 n GLY 261 
1 n LYS 262 
1 n PRO 263 
1 n GLY 264 
1 n LYS 265 
1 n LYS 266 
1 n ASN 267 
1 n PHE 268 
1 n THR 269 
1 n ASP 270 
1 n LYS 271 
1 n ARG 272 
1 n ASN 273 
1 n TYR 274 
1 n VAL 275 
1 n VAL 276 
1 n ASN 277 
1 n TYR 278 
1 n SER 279 
1 n VAL 280 
1 n ASP 281 
1 n ILE 282 
1 n LYS 283 
1 n VAL 284 
1 n LEU 285 
1 n GLU 286 
1 n ALA 287 
1 n THR 288 
1 n ARG 289 
1 n PRO 290 
1 n ASN 291 
1 n THR 292 
1 n LEU 293 
1 n TYR 294 
1 n LEU 295 
1 n TRP 296 
1 n ILE 297 
1 n PRO 298 
1 n LYS 299 
1 n PRO 300 
1 n VAL 301 
1 n ASP 302 
1 n SER 303 
1 n PRO 304 
1 n SER 305 
1 n GLN 306 
1 n ARG 307 
1 n ASN 308 
1 n ILE 309 
1 n ASN 310 
1 n LEU 311 
1 n ILE 312 
1 n SER 313 
1 n ARG 314 
1 n SER 315 
1 n ILE 316 
1 n GLU 317 
1 n PRO 318 
1 n LEU 319 
1 n VAL 320 
1 n GLU 321 
1 n ASN 322 
1 n HIS 323 
1 n LYS 324 
1 n GLY 325 
1 n VAL 326 
1 n SER 327 
1 n LEU 328 
1 n PHE 329 
1 n LYS 330 
1 n LEU 331 
1 n ASP 332 
1 n ASN 333 
1 n ILE 334 
1 n LEU 335 
1 n THR 336 
1 n GLY 337 
1 n THR 338 
1 n ASN 339 
1 n GLN 340 
1 n SER 341 
1 n ILE 342 
1 n ASN 343 
1 n PHE 344 
1 n SER 345 
1 n PHE 346 
1 n ASN 347 
1 n VAL 348 
1 n ASP 349 
1 n VAL 350 
1 n TYR 351 
1 n ALA 352 
1 n VAL 353 
1 n GLU 354 
1 n THR 355 
1 n GLU 356 
1 n ILE 357 
1 n ASN 358 
1 n TYR 359 
1 n GLN 360 
1 n SER 361 
1 n VAL 362 
1 n LYS 363 
1 n ASN 364 
1 n GLU 365 
1 n THR 366 
1 n SER 367 
1 n HIS 368 
1 n LEU 369 
1 n SER 370 
1 n SER 371 
1 n VAL 372 
1 n PHE 373 
1 n THR 374 
1 n GLN 375 
1 n SER 376 
1 n SER 377 
1 n VAL 378 
1 n PHE 379 
1 n VAL 380 
1 n GLN 381 
1 n SER 382 
1 n ASP 383 
1 n SER 384 
1 n PRO 385 
1 n LYS 386 
1 n ILE 387 
1 n LYS 388 
1 n GLU 389 
1 n THR 390 
1 n LEU 391 
1 n ASN 392 
1 n ILE 393 
1 n ILE 394 
1 n ILE 395 
1 n GLY 396 
1 n ARG 397 
1 n GLU 398 
1 n GLN 399 
1 n ASN 400 
1 n PRO 401 
1 n TYR 402 
1 n LEU 403 
1 n LYS 404 
1 n ALA 405 
1 n ARG 406 
1 n LEU 407 
1 n ILE 408 
1 n TYR 409 
1 n ASN 410 
1 n TRP 411 
1 n ILE 412 
1 n ILE 413 
1 n ALA 414 
1 n ASN 415 
1 n ILE 416 
1 n GLN 417 
1 n ILE 418 
1 n ARG 419 
1 n GLU 420 
1 n THR 421 
1 n LEU 422 
1 n SER 423 
1 n SER 424 
1 n TYR 425 
1 n SER 426 
1 n GLY 427 
1 n ASN 428 
1 n THR 429 
1 n ILE 430 
1 n SER 431 
1 n ALA 432 
1 n ILE 433 
1 n GLU 434 
1 n THR 435 
1 n LYS 436 
1 n SER 437 
1 n ALA 438 
1 n ASP 439 
1 n ALA 440 
1 n TYR 441 
1 n THR 442 
1 n ALA 443 
1 n ALA 444 
1 n LEU 445 
1 n LEU 446 
1 n TYR 447 
1 n THR 448 
1 n ALA 449 
1 n LEU 450 
1 n ALA 451 
1 n ARG 452 
1 n ALA 453 
1 n ALA 454 
1 n GLY 455 
1 n LEU 456 
1 n PRO 457 
1 n CYS 458 
1 n ILE 459 
1 n PRO 460 
1 n VAL 461 
1 n SER 462 
1 n GLY 463 
1 n VAL 464 
1 n LEU 465 
1 n ILE 466 
1 n ASP 467 
1 n ARG 468 
1 n TYR 469 
1 n GLY 470 
1 n LYS 471 
1 n THR 472 
1 n GLN 473 
1 n ARG 474 
1 n HIS 475 
1 n TYR 476 
1 n TRP 477 
1 n ALA 478 
1 n GLU 479 
1 n PHE 480 
1 n TRP 481 
1 n ILE 482 
1 n ASN 483 
1 n GLU 484 
1 n PHE 485 
1 n GLY 486 
1 n TRP 487 
1 n ILE 488 
1 n PRO 489 
1 n VAL 490 
1 n ASP 491 
1 n PRO 492 
1 n ALA 493 
1 n MET 494 
1 n GLY 495 
1 n THR 496 
1 n GLY 497 
1 n LYS 498 
1 n THR 499 
1 n GLY 500 
1 n ALA 501 
1 n SER 502 
1 n PHE 503 
1 n VAL 504 
1 n GLU 505 
1 n ASN 506 
1 n GLU 507 
1 n ASN 508 
1 n PRO 509 
1 n SER 510 
1 n VAL 511 
1 n TYR 512 
1 n TYR 513 
1 n PHE 514 
1 n GLY 515 
1 n ASN 516 
1 n THR 517 
1 n ASP 518 
1 n ASN 519 
1 n GLN 520 
1 n ARG 521 
1 n ILE 522 
1 n ALA 523 
1 n PHE 524 
1 n SER 525 
1 n ARG 526 
1 n GLY 527 
1 n GLU 528 
1 n ILE 529 
1 n VAL 530 
1 n LEU 531 
1 n SER 532 
1 n GLN 533 
1 n MET 534 
1 n GLU 535 
1 n ASN 536 
1 n ARG 537 
1 n GLY 538 
1 n HIS 539 
1 n LEU 540 
1 n VAL 541 
1 n SER 542 
1 n HIS 543 
1 n SER 544 
1 n GLN 545 
1 n SER 546 
1 n TYR 547 
1 n SER 548 
1 n LEU 549 
1 n GLN 550 
1 n ASN 551 
1 n ILE 552 
1 n TRP 553 
1 n GLU 554 
1 n GLU 555 
1 n ALA 556 
1 n SER 557 
1 n GLY 558 
1 n GLY 559 
1 n LEU 560 
1 n GLU 561 
1 n SER 562 
1 n TYR 563 
1 n THR 564 
1 n SER 565 
1 n LEU 566 
1 n TRP 567 
1 n GLY 568 
1 n ASP 569 
1 n ILE 570 
1 n THR 571 
1 n ILE 572 
1 n SER 573 
1 n GLY 574 
1 n ILE 575 
1 n TYR 576 
1 n VAL 577 
1 n GLN 578 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:21:05)"
_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 84.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n TRP . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n TRP . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLN . 578 A 578 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 19.757  -72.359  55.017  1.00 14.60 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 18.809  -73.160  55.805  1.00 29.89 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 17.971  -73.917  54.781  1.00 28.54 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 17.126  -73.288  54.168  1.00 28.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.978  -72.224  56.716  1.00 29.99 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 18.764  -71.776  57.973  1.00 27.13 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 18.266  -70.446  58.507  1.00 27.06 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 18.666  -72.826  59.095  1.00 31.82 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 18.505  -75.072  54.367  1.00 16.64 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 18.038  -76.456  54.630  1.00 34.28 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 16.718  -76.710  53.884  1.00 32.95 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 15.711  -76.112  54.254  1.00 30.75 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 17.966  -76.790  56.151  1.00 33.44 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 19.359  -76.625  56.815  1.00 30.68 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 17.458  -78.214  56.399  1.00 32.28 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 19.349  -76.808  58.347  1.00 31.68 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 16.730  -77.328  52.689  1.00 21.83 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 16.872  -78.768  52.349  1.00 38.01 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 15.554  -79.567  52.437  1.00 35.28 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 14.745  -79.350  53.345  1.00 33.94 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 18.001  -79.546  53.067  1.00 36.80 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 19.303  -79.702  52.283  1.00 32.76 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 19.245  -79.654  51.034  1.00 32.19 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 20.347  -79.877  52.953  1.00 33.08 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 15.401  -80.540  51.546  1.00 23.14 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 14.417  -81.638  51.619  1.00 38.65 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 13.549  -81.759  50.365  1.00 38.01 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 12.538  -81.087  50.268  1.00 35.05 4   A 1 
ATOM 29   N N   . GLU A 1 5   ? 14.025  -82.421  49.313  1.00 21.42 5   A 1 
ATOM 30   C CA  . GLU A 1 5   ? 13.928  -83.874  49.033  1.00 32.89 5   A 1 
ATOM 31   C C   . GLU A 1 5   ? 12.560  -84.311  48.458  1.00 30.54 5   A 1 
ATOM 32   O O   . GLU A 1 5   ? 11.531  -84.228  49.118  1.00 29.57 5   A 1 
ATOM 33   C CB  . GLU A 1 5   ? 14.390  -84.795  50.178  1.00 33.68 5   A 1 
ATOM 34   C CG  . GLU A 1 5   ? 15.912  -84.985  50.183  1.00 31.70 5   A 1 
ATOM 35   C CD  . GLU A 1 5   ? 16.345  -86.172  51.068  1.00 30.90 5   A 1 
ATOM 36   O OE1 . GLU A 1 5   ? 17.327  -86.845  50.673  1.00 29.20 5   A 1 
ATOM 37   O OE2 . GLU A 1 5   ? 15.682  -86.412  52.099  1.00 36.80 5   A 1 
ATOM 38   N N   . THR A 1 6   ? 12.537  -84.638  47.152  1.00 26.85 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? 12.378  -86.000  46.574  1.00 39.37 6   A 1 
ATOM 40   C C   . THR A 1 6   ? 11.090  -86.755  46.950  1.00 38.01 6   A 1 
ATOM 41   O O   . THR A 1 6   ? 10.900  -87.123  48.092  1.00 35.27 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? 13.581  -86.932  46.817  1.00 37.66 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? 13.803  -87.187  48.178  1.00 34.11 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? 14.891  -86.431  46.213  1.00 35.61 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? 10.288  -87.160  45.971  1.00 21.20 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? 10.450  -88.474  45.332  1.00 34.48 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? 9.384   -88.782  44.254  1.00 33.20 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? 8.228   -88.380  44.328  1.00 31.26 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? 10.485  -89.629  46.369  1.00 33.34 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? 11.650  -90.565  46.135  1.00 28.85 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? 12.110  -90.753  45.016  1.00 27.89 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? 12.173  -91.173  47.171  1.00 27.66 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? 9.835   -89.544  43.256  1.00 19.80 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? 9.051   -90.162  42.167  1.00 31.28 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? 8.352   -91.451  42.621  1.00 29.19 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? 8.832   -92.104  43.539  1.00 28.04 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? 10.024  -90.567  41.043  1.00 31.22 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? 10.505  -89.473  40.091  1.00 29.08 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? 11.556  -90.088  39.152  1.00 28.74 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? 11.875  -89.219  38.011  1.00 26.64 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? 12.838  -89.419  37.116  1.00 26.42 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? 13.665  -90.425  37.199  1.00 25.62 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? 12.979  -88.602  36.111  1.00 25.55 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 7.394   -91.865  41.789  1.00 21.40 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 6.790   -93.208  41.531  1.00 32.57 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 5.310   -93.244  41.929  1.00 30.33 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 4.981   -92.799  43.014  1.00 29.30 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 7.547   -94.369  42.214  1.00 33.04 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 8.947   -94.641  41.651  1.00 30.86 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 9.646   -95.736  42.487  1.00 29.48 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 10.984  -96.063  41.964  1.00 28.35 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 11.801  -97.001  42.425  1.00 28.07 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 11.478  -97.748  43.447  1.00 27.21 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 12.959  -97.208  41.872  1.00 27.52 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? 4.391   -93.749  41.162  1.00 28.89 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? 4.428   -94.507  39.904  1.00 36.19 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? 3.103   -95.271  39.766  1.00 35.55 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? 2.448   -95.493  40.786  1.00 32.90 10  A 1 
ATOM 79   N N   . ASN A 1 11  ? 2.781   -95.734  38.543  1.00 22.98 11  A 1 
ATOM 80   C CA  . ASN A 1 11  ? 1.814   -96.797  38.189  1.00 33.19 11  A 1 
ATOM 81   C C   . ASN A 1 11  ? 0.306   -96.450  38.281  1.00 31.66 11  A 1 
ATOM 82   O O   . ASN A 1 11  ? -0.123  -95.803  39.216  1.00 29.70 11  A 1 
ATOM 83   C CB  . ASN A 1 11  ? 2.184   -98.061  38.999  1.00 32.57 11  A 1 
ATOM 84   C CG  . ASN A 1 11  ? 3.505   -98.681  38.586  1.00 28.97 11  A 1 
ATOM 85   O OD1 . ASN A 1 11  ? 4.192   -98.235  37.676  1.00 27.47 11  A 1 
ATOM 86   N ND2 . ASN A 1 11  ? 3.903   -99.753  39.222  1.00 28.50 11  A 1 
ATOM 87   N N   . THR A 1 12  ? -0.612  -96.898  37.432  1.00 25.82 12  A 1 
ATOM 88   C CA  . THR A 1 12  ? -0.641  -97.616  36.136  1.00 33.43 12  A 1 
ATOM 89   C C   . THR A 1 12  ? -2.125  -97.744  35.733  1.00 32.62 12  A 1 
ATOM 90   O O   . THR A 1 12  ? -2.977  -97.808  36.617  1.00 31.35 12  A 1 
ATOM 91   C CB  . THR A 1 12  ? -0.105  -99.077  36.182  1.00 32.09 12  A 1 
ATOM 92   O OG1 . THR A 1 12  ? 0.132   -99.548  37.478  1.00 29.20 12  A 1 
ATOM 93   C CG2 . THR A 1 12  ? 1.152   -99.265  35.346  1.00 30.14 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? -2.377  -97.961  34.448  1.00 24.10 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? -3.534  -98.684  33.872  1.00 32.82 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? -4.897  -97.959  33.836  1.00 31.78 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? -5.642  -97.969  34.805  1.00 30.31 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? -3.680  -100.116 34.455  1.00 31.96 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? -4.553  -100.990 33.558  1.00 27.80 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? -2.357  -100.875 34.582  1.00 30.87 13  A 1 
ATOM 101  N N   . ASN A 1 14  ? -5.308  -97.467  32.664  1.00 25.55 14  A 1 
ATOM 102  C CA  . ASN A 1 14  ? -6.334  -98.182  31.889  1.00 34.48 14  A 1 
ATOM 103  C C   . ASN A 1 14  ? -6.402  -97.689  30.436  1.00 33.38 14  A 1 
ATOM 104  O O   . ASN A 1 14  ? -6.867  -96.600  30.108  1.00 32.09 14  A 1 
ATOM 105  C CB  . ASN A 1 14  ? -7.726  -98.191  32.551  1.00 33.98 14  A 1 
ATOM 106  C CG  . ASN A 1 14  ? -8.043  -99.535  33.194  1.00 29.96 14  A 1 
ATOM 107  O OD1 . ASN A 1 14  ? -7.470  -100.566 32.873  1.00 29.76 14  A 1 
ATOM 108  N ND2 . ASN A 1 14  ? -8.982  -99.579  34.101  1.00 29.64 14  A 1 
ATOM 109  N N   . THR A 1 15  ? -5.909  -98.555  29.571  1.00 28.65 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? -6.079  -98.579  28.120  1.00 35.78 15  A 1 
ATOM 111  C C   . THR A 1 15  ? -7.452  -99.128  27.719  1.00 34.67 15  A 1 
ATOM 112  O O   . THR A 1 15  ? -8.033  -99.932  28.443  1.00 33.06 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? -4.993  -99.492  27.526  1.00 34.44 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? -4.706  -100.571 28.395  1.00 31.55 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? -3.676  -98.754  27.298  1.00 33.71 15  A 1 
ATOM 116  N N   . MET A 1 16  ? -7.846  -98.796  26.484  1.00 31.51 16  A 1 
ATOM 117  C CA  . MET A 1 16  ? -8.812  -99.497  25.634  1.00 37.27 16  A 1 
ATOM 118  C C   . MET A 1 16  ? -10.295 -99.152  25.822  1.00 35.47 16  A 1 
ATOM 119  O O   . MET A 1 16  ? -11.058 -99.931  26.376  1.00 35.84 16  A 1 
ATOM 120  C CB  . MET A 1 16  ? -8.597  -101.025 25.616  1.00 37.87 16  A 1 
ATOM 121  C CG  . MET A 1 16  ? -7.207  -101.441 25.130  1.00 35.42 16  A 1 
ATOM 122  S SD  . MET A 1 16  ? -7.060  -103.232 24.898  1.00 35.08 16  A 1 
ATOM 123  C CE  . MET A 1 16  ? -5.314  -103.353 24.460  1.00 31.97 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? -10.731 -98.072  25.223  1.00 35.67 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? -11.949 -98.030  24.406  1.00 42.50 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? -12.076 -96.631  23.773  1.00 41.25 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? -12.623 -95.744  24.405  1.00 39.28 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? -13.198 -98.331  25.258  1.00 41.44 17  A 1 
ATOM 129  N N   . ASN A 1 18  ? -11.549 -96.410  22.557  1.00 34.25 18  A 1 
ATOM 130  C CA  . ASN A 1 18  ? -11.995 -95.291  21.695  1.00 43.48 18  A 1 
ATOM 131  C C   . ASN A 1 18  ? -11.349 -95.252  20.294  1.00 41.73 18  A 1 
ATOM 132  O O   . ASN A 1 18  ? -11.532 -94.292  19.559  1.00 40.19 18  A 1 
ATOM 133  C CB  . ASN A 1 18  ? -11.890 -93.928  22.411  1.00 42.23 18  A 1 
ATOM 134  C CG  . ASN A 1 18  ? -13.204 -93.519  23.076  1.00 38.84 18  A 1 
ATOM 135  O OD1 . ASN A 1 18  ? -14.271 -94.035  22.787  1.00 38.18 18  A 1 
ATOM 136  N ND2 . ASN A 1 18  ? -13.173 -92.570  23.981  1.00 39.32 18  A 1 
ATOM 137  N N   . THR A 1 19  ? -10.657 -96.315  19.864  1.00 34.79 19  A 1 
ATOM 138  C CA  . THR A 1 19  ? -9.934  -96.284  18.575  1.00 42.04 19  A 1 
ATOM 139  C C   . THR A 1 19  ? -10.716 -96.830  17.373  1.00 41.42 19  A 1 
ATOM 140  O O   . THR A 1 19  ? -10.195 -96.828  16.263  1.00 39.77 19  A 1 
ATOM 141  C CB  . THR A 1 19  ? -8.534  -96.924  18.682  1.00 40.37 19  A 1 
ATOM 142  O OG1 . THR A 1 19  ? -8.212  -97.249  20.024  1.00 37.81 19  A 1 
ATOM 143  C CG2 . THR A 1 19  ? -7.451  -95.972  18.204  1.00 40.85 19  A 1 
ATOM 144  N N   . VAL A 1 20  ? -11.970 -97.243  17.533  1.00 34.21 20  A 1 
ATOM 145  C CA  . VAL A 1 20  ? -12.769 -97.827  16.427  1.00 42.61 20  A 1 
ATOM 146  C C   . VAL A 1 20  ? -13.878 -96.891  15.909  1.00 41.29 20  A 1 
ATOM 147  O O   . VAL A 1 20  ? -14.395 -97.091  14.815  1.00 40.26 20  A 1 
ATOM 148  C CB  . VAL A 1 20  ? -13.254 -99.248  16.798  1.00 42.07 20  A 1 
ATOM 149  C CG1 . VAL A 1 20  ? -14.018 -99.955  15.671  1.00 38.00 20  A 1 
ATOM 150  C CG2 . VAL A 1 20  ? -12.055 -100.147 17.146  1.00 41.50 20  A 1 
ATOM 151  N N   . ILE A 1 21  ? -14.194 -95.789  16.609  1.00 35.13 21  A 1 
ATOM 152  C CA  . ILE A 1 21  ? -15.212 -94.816  16.154  1.00 41.78 21  A 1 
ATOM 153  C C   . ILE A 1 21  ? -14.598 -93.708  15.270  1.00 40.88 21  A 1 
ATOM 154  O O   . ILE A 1 21  ? -15.278 -93.151  14.412  1.00 39.63 21  A 1 
ATOM 155  C CB  . ILE A 1 21  ? -16.039 -94.316  17.363  1.00 41.34 21  A 1 
ATOM 156  C CG1 . ILE A 1 21  ? -16.771 -95.518  18.013  1.00 39.21 21  A 1 
ATOM 157  C CG2 . ILE A 1 21  ? -17.051 -93.232  16.961  1.00 42.09 21  A 1 
ATOM 158  C CD1 . ILE A 1 21  ? -17.561 -95.201  19.282  1.00 39.19 21  A 1 
ATOM 159  N N   . ALA A 1 22  ? -13.289 -93.459  15.366  1.00 39.37 22  A 1 
ATOM 160  C CA  . ALA A 1 22  ? -12.627 -92.365  14.648  1.00 45.39 22  A 1 
ATOM 161  C C   . ALA A 1 22  ? -12.382 -92.617  13.144  1.00 43.56 22  A 1 
ATOM 162  O O   . ALA A 1 22  ? -12.210 -91.665  12.389  1.00 43.46 22  A 1 
ATOM 163  C CB  . ALA A 1 22  ? -11.333 -92.024  15.398  1.00 44.89 22  A 1 
ATOM 164  N N   . MET A 1 23  ? -12.409 -93.862  12.662  1.00 37.94 23  A 1 
ATOM 165  C CA  . MET A 1 23  ? -12.074 -94.183  11.260  1.00 42.60 23  A 1 
ATOM 166  C C   . MET A 1 23  ? -13.271 -94.220  10.294  1.00 41.70 23  A 1 
ATOM 167  O O   . MET A 1 23  ? -13.064 -94.278  9.087   1.00 41.42 23  A 1 
ATOM 168  C CB  . MET A 1 23  ? -11.212 -95.451  11.191  1.00 42.19 23  A 1 
ATOM 169  C CG  . MET A 1 23  ? -9.735  -95.091  10.992  1.00 41.03 23  A 1 
ATOM 170  S SD  . MET A 1 23  ? -8.645  -96.539  10.921  1.00 40.32 23  A 1 
ATOM 171  C CE  . MET A 1 23  ? -7.088  -95.742  10.451  1.00 37.46 23  A 1 
ATOM 172  N N   . LYS A 1 24  ? -14.519 -94.145  10.774  1.00 33.91 24  A 1 
ATOM 173  C CA  . LYS A 1 24  ? -15.727 -94.090  9.922   1.00 41.48 24  A 1 
ATOM 174  C C   . LYS A 1 24  ? -16.335 -92.686  9.764   1.00 39.96 24  A 1 
ATOM 175  O O   . LYS A 1 24  ? -17.173 -92.506  8.888   1.00 38.98 24  A 1 
ATOM 176  C CB  . LYS A 1 24  ? -16.756 -95.145  10.370  1.00 40.70 24  A 1 
ATOM 177  C CG  . LYS A 1 24  ? -16.790 -96.339  9.410   1.00 37.54 24  A 1 
ATOM 178  C CD  . LYS A 1 24  ? -17.841 -97.380  9.827   1.00 36.62 24  A 1 
ATOM 179  C CE  . LYS A 1 24  ? -17.899 -98.533  8.818   1.00 32.02 24  A 1 
ATOM 180  N NZ  . LYS A 1 24  ? -18.900 -99.561  9.197   1.00 30.47 24  A 1 
ATOM 181  N N   . LEU A 1 25  ? -15.899 -91.709  10.535  1.00 40.43 25  A 1 
ATOM 182  C CA  . LEU A 1 25  ? -16.354 -90.309  10.437  1.00 45.46 25  A 1 
ATOM 183  C C   . LEU A 1 25  ? -15.556 -89.480  9.415   1.00 43.14 25  A 1 
ATOM 184  O O   . LEU A 1 25  ? -16.104 -88.559  8.813   1.00 42.16 25  A 1 
ATOM 185  C CB  . LEU A 1 25  ? -16.354 -89.701  11.856  1.00 44.50 25  A 1 
ATOM 186  C CG  . LEU A 1 25  ? -17.728 -89.843  12.541  1.00 41.97 25  A 1 
ATOM 187  C CD1 . LEU A 1 25  ? -17.598 -90.103  14.035  1.00 40.57 25  A 1 
ATOM 188  C CD2 . LEU A 1 25  ? -18.562 -88.580  12.336  1.00 44.87 25  A 1 
ATOM 189  N N   . ILE A 1 26  ? -14.314 -89.861  9.111   1.00 38.96 26  A 1 
ATOM 190  C CA  . ILE A 1 26  ? -13.414 -89.078  8.243   1.00 43.55 26  A 1 
ATOM 191  C C   . ILE A 1 26  ? -13.779 -89.179  6.747   1.00 42.04 26  A 1 
ATOM 192  O O   . ILE A 1 26  ? -13.451 -88.285  5.971   1.00 40.26 26  A 1 
ATOM 193  C CB  . ILE A 1 26  ? -11.943 -89.453  8.571   1.00 41.94 26  A 1 
ATOM 194  C CG1 . ILE A 1 26  ? -11.625 -89.072  10.040  1.00 40.12 26  A 1 
ATOM 195  C CG2 . ILE A 1 26  ? -10.938 -88.762  7.632   1.00 41.81 26  A 1 
ATOM 196  C CD1 . ILE A 1 26  ? -10.285 -89.587  10.576  1.00 40.51 26  A 1 
ATOM 197  N N   . SER A 1 27  ? -14.517 -90.213  6.306   1.00 42.18 27  A 1 
ATOM 198  C CA  . SER A 1 27  ? -14.893 -90.358  4.885   1.00 49.26 27  A 1 
ATOM 199  C C   . SER A 1 27  ? -16.199 -89.651  4.492   1.00 47.99 27  A 1 
ATOM 200  O O   . SER A 1 27  ? -16.445 -89.449  3.305   1.00 46.91 27  A 1 
ATOM 201  C CB  . SER A 1 27  ? -14.933 -91.837  4.485   1.00 46.81 27  A 1 
ATOM 202  O OG  . SER A 1 27  ? -16.006 -92.507  5.113   1.00 42.46 27  A 1 
ATOM 203  N N   . VAL A 1 28  ? -17.040 -89.265  5.450   1.00 45.64 28  A 1 
ATOM 204  C CA  . VAL A 1 28  ? -18.312 -88.564  5.189   1.00 52.89 28  A 1 
ATOM 205  C C   . VAL A 1 28  ? -18.142 -87.045  5.304   1.00 52.08 28  A 1 
ATOM 206  O O   . VAL A 1 28  ? -18.712 -86.306  4.500   1.00 50.19 28  A 1 
ATOM 207  C CB  . VAL A 1 28  ? -19.435 -89.121  6.086   1.00 51.62 28  A 1 
ATOM 208  C CG1 . VAL A 1 28  ? -20.781 -88.434  5.826   1.00 46.77 28  A 1 
ATOM 209  C CG2 . VAL A 1 28  ? -19.640 -90.627  5.839   1.00 51.20 28  A 1 
ATOM 210  N N   . GLU A 1 29  ? -17.276 -86.562  6.183   1.00 40.27 29  A 1 
ATOM 211  C CA  . GLU A 1 29  ? -16.985 -85.124  6.328   1.00 49.20 29  A 1 
ATOM 212  C C   . GLU A 1 29  ? -16.271 -84.525  5.106   1.00 46.49 29  A 1 
ATOM 213  O O   . GLU A 1 29  ? -16.566 -83.397  4.705   1.00 46.70 29  A 1 
ATOM 214  C CB  . GLU A 1 29  ? -16.169 -84.872  7.601   1.00 49.42 29  A 1 
ATOM 215  C CG  . GLU A 1 29  ? -17.055 -84.918  8.854   1.00 47.22 29  A 1 
ATOM 216  C CD  . GLU A 1 29  ? -16.293 -84.539  10.128  1.00 46.16 29  A 1 
ATOM 217  O OE1 . GLU A 1 29  ? -16.945 -83.976  11.041  1.00 42.17 29  A 1 
ATOM 218  O OE2 . GLU A 1 29  ? -15.076 -84.817  10.184  1.00 47.09 29  A 1 
ATOM 219  N N   . THR A 1 30  ? -15.394 -85.277  4.428   1.00 49.97 30  A 1 
ATOM 220  C CA  . THR A 1 30  ? -14.663 -84.766  3.251   1.00 54.69 30  A 1 
ATOM 221  C C   . THR A 1 30  ? -15.546 -84.573  2.015   1.00 53.72 30  A 1 
ATOM 222  O O   . THR A 1 30  ? -15.295 -83.665  1.219   1.00 51.78 30  A 1 
ATOM 223  C CB  . THR A 1 30  ? -13.457 -85.655  2.922   1.00 53.12 30  A 1 
ATOM 224  O OG1 . THR A 1 30  ? -13.786 -87.021  3.026   1.00 49.81 30  A 1 
ATOM 225  C CG2 . THR A 1 30  ? -12.294 -85.399  3.873   1.00 52.51 30  A 1 
ATOM 226  N N   . ALA A 1 31  ? -16.614 -85.357  1.850   1.00 51.84 31  A 1 
ATOM 227  C CA  . ALA A 1 31  ? -17.559 -85.202  0.739   1.00 58.39 31  A 1 
ATOM 228  C C   . ALA A 1 31  ? -18.555 -84.041  0.954   1.00 57.92 31  A 1 
ATOM 229  O O   . ALA A 1 31  ? -18.885 -83.318  0.009   1.00 57.42 31  A 1 
ATOM 230  C CB  . ALA A 1 31  ? -18.268 -86.542  0.519   1.00 58.26 31  A 1 
ATOM 231  N N   . VAL A 1 32  ? -18.997 -83.820  2.193   1.00 51.56 32  A 1 
ATOM 232  C CA  . VAL A 1 32  ? -19.904 -82.715  2.552   1.00 56.92 32  A 1 
ATOM 233  C C   . VAL A 1 32  ? -19.165 -81.374  2.522   1.00 55.65 32  A 1 
ATOM 234  O O   . VAL A 1 32  ? -19.687 -80.399  1.978   1.00 55.45 32  A 1 
ATOM 235  C CB  . VAL A 1 32  ? -20.588 -82.997  3.903   1.00 56.97 32  A 1 
ATOM 236  C CG1 . VAL A 1 32  ? -21.489 -81.843  4.354   1.00 51.93 32  A 1 
ATOM 237  C CG2 . VAL A 1 32  ? -21.474 -84.248  3.809   1.00 56.94 32  A 1 
ATOM 238  N N   . PHE A 1 33  ? -17.915 -81.338  2.983   1.00 47.35 33  A 1 
ATOM 239  C CA  . PHE A 1 33  ? -17.099 -80.117  3.003   1.00 51.79 33  A 1 
ATOM 240  C C   . PHE A 1 33  ? -16.766 -79.601  1.596   1.00 49.82 33  A 1 
ATOM 241  O O   . PHE A 1 33  ? -16.810 -78.396  1.353   1.00 49.64 33  A 1 
ATOM 242  C CB  . PHE A 1 33  ? -15.826 -80.358  3.832   1.00 50.33 33  A 1 
ATOM 243  C CG  . PHE A 1 33  ? -15.506 -79.234  4.795   1.00 50.70 33  A 1 
ATOM 244  C CD1 . PHE A 1 33  ? -14.624 -78.205  4.424   1.00 48.07 33  A 1 
ATOM 245  C CD2 . PHE A 1 33  ? -16.105 -79.219  6.071   1.00 49.36 33  A 1 
ATOM 246  C CE1 . PHE A 1 33  ? -14.336 -77.167  5.328   1.00 43.48 33  A 1 
ATOM 247  C CE2 . PHE A 1 33  ? -15.818 -78.180  6.972   1.00 44.19 33  A 1 
ATOM 248  C CZ  . PHE A 1 33  ? -14.932 -77.154  6.603   1.00 46.86 33  A 1 
ATOM 249  N N   . ASN A 1 34  ? -16.516 -80.502  0.626   1.00 54.86 34  A 1 
ATOM 250  C CA  . ASN A 1 34  ? -16.230 -80.101  -0.756  1.00 60.44 34  A 1 
ATOM 251  C C   . ASN A 1 34  ? -17.465 -79.563  -1.499  1.00 60.84 34  A 1 
ATOM 252  O O   . ASN A 1 34  ? -17.343 -78.597  -2.255  1.00 58.37 34  A 1 
ATOM 253  C CB  . ASN A 1 34  ? -15.549 -81.267  -1.497  1.00 57.62 34  A 1 
ATOM 254  C CG  . ASN A 1 34  ? -14.051 -81.335  -1.238  1.00 56.58 34  A 1 
ATOM 255  O OD1 . ASN A 1 34  ? -13.402 -80.368  -0.871  1.00 52.92 34  A 1 
ATOM 256  N ND2 . ASN A 1 34  ? -13.436 -82.467  -1.470  1.00 55.04 34  A 1 
ATOM 257  N N   . ASN A 1 35  ? -18.659 -80.106  -1.259  1.00 54.57 35  A 1 
ATOM 258  C CA  . ASN A 1 35  ? -19.901 -79.572  -1.832  1.00 61.43 35  A 1 
ATOM 259  C C   . ASN A 1 35  ? -20.316 -78.241  -1.189  1.00 61.22 35  A 1 
ATOM 260  O O   . ASN A 1 35  ? -20.754 -77.330  -1.893  1.00 59.91 35  A 1 
ATOM 261  C CB  . ASN A 1 35  ? -21.013 -80.638  -1.757  1.00 59.65 35  A 1 
ATOM 262  C CG  . ASN A 1 35  ? -21.079 -81.519  -2.997  1.00 56.38 35  A 1 
ATOM 263  O OD1 . ASN A 1 35  ? -20.675 -81.147  -4.091  1.00 55.57 35  A 1 
ATOM 264  N ND2 . ASN A 1 35  ? -21.628 -82.703  -2.884  1.00 55.92 35  A 1 
ATOM 265  N N   . PHE A 1 36  ? -20.103 -78.073  0.115   1.00 55.84 36  A 1 
ATOM 266  C CA  . PHE A 1 36  ? -20.373 -76.820  0.823   1.00 59.03 36  A 1 
ATOM 267  C C   . PHE A 1 36  ? -19.421 -75.710  0.359   1.00 57.14 36  A 1 
ATOM 268  O O   . PHE A 1 36  ? -19.871 -74.614  0.040   1.00 57.15 36  A 1 
ATOM 269  C CB  . PHE A 1 36  ? -20.301 -77.058  2.337   1.00 58.33 36  A 1 
ATOM 270  C CG  . PHE A 1 36  ? -21.198 -76.131  3.132   1.00 56.87 36  A 1 
ATOM 271  C CD1 . PHE A 1 36  ? -20.701 -74.933  3.669   1.00 54.43 36  A 1 
ATOM 272  C CD2 . PHE A 1 36  ? -22.553 -76.476  3.325   1.00 55.22 36  A 1 
ATOM 273  C CE1 . PHE A 1 36  ? -21.549 -74.083  4.397   1.00 50.32 36  A 1 
ATOM 274  C CE2 . PHE A 1 36  ? -23.401 -75.626  4.050   1.00 51.10 36  A 1 
ATOM 275  C CZ  . PHE A 1 36  ? -22.900 -74.429  4.590   1.00 52.47 36  A 1 
ATOM 276  N N   . ARG A 1 37  ? -18.142 -76.019  0.174   1.00 58.64 37  A 1 
ATOM 277  C CA  . ARG A 1 37  ? -17.126 -75.069  -0.312  1.00 61.57 37  A 1 
ATOM 278  C C   . ARG A 1 37  ? -17.384 -74.630  -1.759  1.00 59.88 37  A 1 
ATOM 279  O O   . ARG A 1 37  ? -17.184 -73.467  -2.087  1.00 61.84 37  A 1 
ATOM 280  C CB  . ARG A 1 37  ? -15.740 -75.703  -0.127  1.00 61.36 37  A 1 
ATOM 281  C CG  . ARG A 1 37  ? -14.605 -74.672  -0.052  1.00 56.60 37  A 1 
ATOM 282  C CD  . ARG A 1 37  ? -13.273 -75.389  0.217   1.00 55.29 37  A 1 
ATOM 283  N NE  . ARG A 1 37  ? -12.162 -74.435  0.415   1.00 48.82 37  A 1 
ATOM 284  C CZ  . ARG A 1 37  ? -10.879 -74.740  0.521   1.00 45.23 37  A 1 
ATOM 285  N NH1 . ARG A 1 37  ? -10.447 -75.969  0.439   1.00 42.06 37  A 1 
ATOM 286  N NH2 . ARG A 1 37  ? -9.990  -73.809  0.717   1.00 41.60 37  A 1 
ATOM 287  N N   . ARG A 1 38  ? -17.882 -75.518  -2.615  1.00 57.27 38  A 1 
ATOM 288  C CA  . ARG A 1 38  ? -18.211 -75.223  -4.020  1.00 60.27 38  A 1 
ATOM 289  C C   . ARG A 1 38  ? -19.501 -74.400  -4.167  1.00 60.06 38  A 1 
ATOM 290  O O   . ARG A 1 38  ? -19.572 -73.565  -5.066  1.00 60.57 38  A 1 
ATOM 291  C CB  . ARG A 1 38  ? -18.246 -76.550  -4.785  1.00 60.93 38  A 1 
ATOM 292  C CG  . ARG A 1 38  ? -18.252 -76.391  -6.311  1.00 58.64 38  A 1 
ATOM 293  C CD  . ARG A 1 38  ? -18.056 -77.767  -6.973  1.00 57.16 38  A 1 
ATOM 294  N NE  . ARG A 1 38  ? -18.691 -77.837  -8.300  1.00 50.09 38  A 1 
ATOM 295  C CZ  . ARG A 1 38  ? -18.835 -78.919  -9.044  1.00 45.65 38  A 1 
ATOM 296  N NH1 . ARG A 1 38  ? -18.331 -80.069  -8.697  1.00 43.07 38  A 1 
ATOM 297  N NH2 . ARG A 1 38  ? -19.510 -78.876  -10.158 1.00 41.94 38  A 1 
ATOM 298  N N   . ASN A 1 39  ? -20.487 -74.572  -3.286  1.00 61.06 39  A 1 
ATOM 299  C CA  . ASN A 1 39  ? -21.687 -73.733  -3.241  1.00 66.29 39  A 1 
ATOM 300  C C   . ASN A 1 39  ? -21.419 -72.372  -2.584  1.00 68.35 39  A 1 
ATOM 301  O O   . ASN A 1 39  ? -21.908 -71.366  -3.086  1.00 69.01 39  A 1 
ATOM 302  C CB  . ASN A 1 39  ? -22.841 -74.505  -2.578  1.00 64.16 39  A 1 
ATOM 303  C CG  . ASN A 1 39  ? -23.527 -75.480  -3.528  1.00 62.00 39  A 1 
ATOM 304  O OD1 . ASN A 1 39  ? -23.292 -75.515  -4.730  1.00 59.19 39  A 1 
ATOM 305  N ND2 . ASN A 1 39  ? -24.419 -76.293  -3.025  1.00 60.15 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? -20.571 -72.317  -1.560  1.00 57.62 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? -20.135 -71.062  -0.939  1.00 60.12 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? -19.306 -70.211  -1.913  1.00 60.16 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? -19.489 -69.001  -1.982  1.00 63.74 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? -19.339 -71.371  0.347   1.00 60.68 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? -19.502 -70.279  1.422   1.00 58.07 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? -20.693 -70.606  2.321   1.00 54.01 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? -18.259 -70.188  2.294   1.00 58.63 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? -18.451 -70.833  -2.732  1.00 60.97 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? -17.694 -70.130  -3.773  1.00 62.23 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? -18.614 -69.562  -4.867  1.00 62.62 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? -18.388 -68.456  -5.344  1.00 65.76 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? -16.621 -71.057  -4.385  1.00 63.22 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? -15.251 -70.360  -4.519  1.00 59.96 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? -14.396 -70.637  -3.280  1.00 54.78 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? -14.501 -70.860  -5.744  1.00 58.57 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? -19.665 -70.281  -5.260  1.00 62.61 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? -20.634 -69.799  -6.257  1.00 64.00 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? -21.490 -68.648  -5.727  1.00 64.23 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? -21.738 -67.703  -6.469  1.00 67.17 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? -21.516 -70.952  -6.738  1.00 64.50 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? -20.787 -71.880  -7.725  1.00 62.91 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? -21.728 -73.012  -8.140  1.00 62.06 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? -21.083 -73.916  -9.189  1.00 56.10 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? -22.069 -74.904  -9.695  1.00 49.53 42  A 1 
ATOM 331  N N   . THR A 1 43  ? -21.912 -68.688  -4.463  1.00 67.01 43  A 1 
ATOM 332  C CA  . THR A 1 43  ? -22.683 -67.600  -3.843  1.00 69.18 43  A 1 
ATOM 333  C C   . THR A 1 43  ? -21.824 -66.368  -3.570  1.00 69.73 43  A 1 
ATOM 334  O O   . THR A 1 43  ? -22.284 -65.257  -3.819  1.00 71.34 43  A 1 
ATOM 335  C CB  . THR A 1 43  ? -23.383 -68.056  -2.556  1.00 69.57 43  A 1 
ATOM 336  O OG1 . THR A 1 43  ? -22.508 -68.796  -1.742  1.00 63.19 43  A 1 
ATOM 337  C CG2 . THR A 1 43  ? -24.583 -68.954  -2.852  1.00 64.50 43  A 1 
ATOM 338  N N   . THR A 1 44  ? -20.568 -66.535  -3.164  1.00 66.01 44  A 1 
ATOM 339  C CA  . THR A 1 44  ? -19.647 -65.403  -2.963  1.00 67.92 44  A 1 
ATOM 340  C C   . THR A 1 44  ? -19.228 -64.753  -4.278  1.00 67.34 44  A 1 
ATOM 341  O O   . THR A 1 44  ? -19.214 -63.531  -4.355  1.00 69.87 44  A 1 
ATOM 342  C CB  . THR A 1 44  ? -18.406 -65.794  -2.159  1.00 67.73 44  A 1 
ATOM 343  O OG1 . THR A 1 44  ? -17.804 -66.947  -2.685  1.00 62.36 44  A 1 
ATOM 344  C CG2 . THR A 1 44  ? -18.732 -66.070  -0.692  1.00 64.43 44  A 1 
ATOM 345  N N   . VAL A 1 45  ? -18.978 -65.527  -5.344  1.00 67.78 45  A 1 
ATOM 346  C CA  . VAL A 1 45  ? -18.694 -64.974  -6.682  1.00 69.12 45  A 1 
ATOM 347  C C   . VAL A 1 45  ? -19.924 -64.260  -7.249  1.00 68.57 45  A 1 
ATOM 348  O O   . VAL A 1 45  ? -19.789 -63.161  -7.778  1.00 69.38 45  A 1 
ATOM 349  C CB  . VAL A 1 45  ? -18.163 -66.066  -7.633  1.00 68.79 45  A 1 
ATOM 350  C CG1 . VAL A 1 45  ? -18.043 -65.596  -9.089  1.00 63.77 45  A 1 
ATOM 351  C CG2 . VAL A 1 45  ? -16.758 -66.517  -7.203  1.00 67.31 45  A 1 
ATOM 352  N N   . SER A 1 46  ? -21.129 -64.810  -7.086  1.00 69.89 46  A 1 
ATOM 353  C CA  . SER A 1 46  ? -22.365 -64.140  -7.513  1.00 68.93 46  A 1 
ATOM 354  C C   . SER A 1 46  ? -22.629 -62.847  -6.729  1.00 66.50 46  A 1 
ATOM 355  O O   . SER A 1 46  ? -23.008 -61.843  -7.329  1.00 68.96 46  A 1 
ATOM 356  C CB  . SER A 1 46  ? -23.547 -65.102  -7.377  1.00 69.61 46  A 1 
ATOM 357  O OG  . SER A 1 46  ? -24.689 -64.568  -8.015  1.00 62.79 46  A 1 
ATOM 358  N N   . ALA A 1 47  ? -22.372 -62.836  -5.415  1.00 70.47 47  A 1 
ATOM 359  C CA  . ALA A 1 47  ? -22.469 -61.633  -4.589  1.00 70.83 47  A 1 
ATOM 360  C C   . ALA A 1 47  ? -21.411 -60.584  -4.968  1.00 69.67 47  A 1 
ATOM 361  O O   . ALA A 1 47  ? -21.722 -59.399  -5.007  1.00 71.04 47  A 1 
ATOM 362  C CB  . ALA A 1 47  ? -22.370 -62.037  -3.117  1.00 71.30 47  A 1 
ATOM 363  N N   . PHE A 1 48  ? -20.191 -61.003  -5.323  1.00 64.55 48  A 1 
ATOM 364  C CA  . PHE A 1 48  ? -19.129 -60.095  -5.773  1.00 65.38 48  A 1 
ATOM 365  C C   . PHE A 1 48  ? -19.427 -59.490  -7.150  1.00 63.87 48  A 1 
ATOM 366  O O   . PHE A 1 48  ? -19.153 -58.316  -7.372  1.00 66.37 48  A 1 
ATOM 367  C CB  . PHE A 1 48  ? -17.777 -60.824  -5.764  1.00 64.91 48  A 1 
ATOM 368  C CG  . PHE A 1 48  ? -16.686 -60.043  -5.062  1.00 63.31 48  A 1 
ATOM 369  C CD1 . PHE A 1 48  ? -15.885 -59.139  -5.780  1.00 59.32 48  A 1 
ATOM 370  C CD2 . PHE A 1 48  ? -16.483 -60.210  -3.680  1.00 62.06 48  A 1 
ATOM 371  C CE1 . PHE A 1 48  ? -14.882 -58.410  -5.120  1.00 56.78 48  A 1 
ATOM 372  C CE2 . PHE A 1 48  ? -15.480 -59.481  -3.018  1.00 57.12 48  A 1 
ATOM 373  C CZ  . PHE A 1 48  ? -14.679 -58.581  -3.739  1.00 60.91 48  A 1 
ATOM 374  N N   . VAL A 1 49  ? -20.035 -60.262  -8.066  1.00 71.68 49  A 1 
ATOM 375  C CA  . VAL A 1 49  ? -20.482 -59.765  -9.378  1.00 70.18 49  A 1 
ATOM 376  C C   . VAL A 1 49  ? -21.652 -58.793  -9.217  1.00 68.56 49  A 1 
ATOM 377  O O   . VAL A 1 49  ? -21.648 -57.741  -9.849  1.00 69.11 49  A 1 
ATOM 378  C CB  . VAL A 1 49  ? -20.812 -60.935  -10.325 1.00 70.53 49  A 1 
ATOM 379  C CG1 . VAL A 1 49  ? -21.466 -60.484  -11.636 1.00 65.93 49  A 1 
ATOM 380  C CG2 . VAL A 1 49  ? -19.531 -61.691  -10.713 1.00 69.43 49  A 1 
ATOM 381  N N   . LEU A 1 50  ? -22.619 -59.061  -8.332  1.00 68.42 50  A 1 
ATOM 382  C CA  . LEU A 1 50  ? -23.676 -58.095  -8.004  1.00 69.05 50  A 1 
ATOM 383  C C   . LEU A 1 50  ? -23.097 -56.825  -7.366  1.00 67.61 50  A 1 
ATOM 384  O O   . LEU A 1 50  ? -23.475 -55.726  -7.760  1.00 69.27 50  A 1 
ATOM 385  C CB  . LEU A 1 50  ? -24.749 -58.732  -7.096  1.00 68.89 50  A 1 
ATOM 386  C CG  . LEU A 1 50  ? -26.050 -59.072  -7.853  1.00 65.91 50  A 1 
ATOM 387  C CD1 . LEU A 1 50  ? -26.224 -60.577  -8.021  1.00 61.24 50  A 1 
ATOM 388  C CD2 . LEU A 1 50  ? -27.264 -58.534  -7.102  1.00 64.54 50  A 1 
ATOM 389  N N   . LEU A 1 51  ? -22.146 -56.944  -6.442  1.00 68.83 51  A 1 
ATOM 390  C CA  . LEU A 1 51  ? -21.506 -55.797  -5.795  1.00 67.76 51  A 1 
ATOM 391  C C   . LEU A 1 51  ? -20.684 -54.960  -6.792  1.00 65.46 51  A 1 
ATOM 392  O O   . LEU A 1 51  ? -20.712 -53.734  -6.728  1.00 65.80 51  A 1 
ATOM 393  C CB  . LEU A 1 51  ? -20.640 -56.310  -4.626  1.00 67.42 51  A 1 
ATOM 394  C CG  . LEU A 1 51  ? -20.373 -55.240  -3.553  1.00 64.63 51  A 1 
ATOM 395  C CD1 . LEU A 1 51  ? -21.589 -55.079  -2.636  1.00 58.79 51  A 1 
ATOM 396  C CD2 . LEU A 1 51  ? -19.182 -55.640  -2.694  1.00 62.07 51  A 1 
ATOM 397  N N   . ALA A 1 52  ? -20.017 -55.597  -7.751  1.00 68.65 52  A 1 
ATOM 398  C CA  . ALA A 1 52  ? -19.289 -54.916  -8.827  1.00 65.53 52  A 1 
ATOM 399  C C   . ALA A 1 52  ? -20.227 -54.170  -9.796  1.00 61.78 52  A 1 
ATOM 400  O O   . ALA A 1 52  ? -19.872 -53.098  -10.284 1.00 59.79 52  A 1 
ATOM 401  C CB  . ALA A 1 52  ? -18.422 -55.950  -9.556  1.00 64.62 52  A 1 
ATOM 402  N N   . LEU A 1 53  ? -21.450 -54.679  -10.026 1.00 64.02 53  A 1 
ATOM 403  C CA  . LEU A 1 53  ? -22.475 -53.986  -10.819 1.00 62.34 53  A 1 
ATOM 404  C C   . LEU A 1 53  ? -23.042 -52.754  -10.091 1.00 59.64 53  A 1 
ATOM 405  O O   . LEU A 1 53  ? -23.346 -51.759  -10.742 1.00 57.53 53  A 1 
ATOM 406  C CB  . LEU A 1 53  ? -23.585 -54.983  -11.204 1.00 60.21 53  A 1 
ATOM 407  C CG  . LEU A 1 53  ? -23.168 -56.003  -12.286 1.00 58.63 53  A 1 
ATOM 408  C CD1 . LEU A 1 53  ? -24.205 -57.128  -12.370 1.00 55.00 53  A 1 
ATOM 409  C CD2 . LEU A 1 53  ? -23.057 -55.365  -13.670 1.00 58.28 53  A 1 
ATOM 410  N N   . PHE A 1 54  ? -23.118 -52.762  -8.757  1.00 52.16 54  A 1 
ATOM 411  C CA  . PHE A 1 54  ? -23.520 -51.580  -7.972  1.00 54.14 54  A 1 
ATOM 412  C C   . PHE A 1 54  ? -22.399 -50.545  -7.804  1.00 51.65 54  A 1 
ATOM 413  O O   . PHE A 1 54  ? -22.693 -49.362  -7.628  1.00 49.64 54  A 1 
ATOM 414  C CB  . PHE A 1 54  ? -24.088 -52.016  -6.613  1.00 51.24 54  A 1 
ATOM 415  C CG  . PHE A 1 54  ? -25.501 -52.574  -6.695  1.00 49.27 54  A 1 
ATOM 416  C CD1 . PHE A 1 54  ? -26.576 -51.716  -6.995  1.00 47.22 54  A 1 
ATOM 417  C CD2 . PHE A 1 54  ? -25.747 -53.940  -6.484  1.00 49.24 54  A 1 
ATOM 418  C CE1 . PHE A 1 54  ? -27.883 -52.226  -7.102  1.00 47.30 54  A 1 
ATOM 419  C CE2 . PHE A 1 54  ? -27.055 -54.451  -6.593  1.00 48.87 54  A 1 
ATOM 420  C CZ  . PHE A 1 54  ? -28.122 -53.592  -6.906  1.00 51.43 54  A 1 
ATOM 421  N N   . LEU A 1 55  ? -21.133 -50.938  -7.913  1.00 57.69 55  A 1 
ATOM 422  C CA  . LEU A 1 55  ? -19.982 -50.023  -7.852  1.00 55.75 55  A 1 
ATOM 423  C C   . LEU A 1 55  ? -19.626 -49.385  -9.210  1.00 50.87 55  A 1 
ATOM 424  O O   . LEU A 1 55  ? -18.832 -48.448  -9.249  1.00 46.61 55  A 1 
ATOM 425  C CB  . LEU A 1 55  ? -18.783 -50.777  -7.244  1.00 52.88 55  A 1 
ATOM 426  C CG  . LEU A 1 55  ? -18.916 -51.046  -5.729  1.00 51.03 55  A 1 
ATOM 427  C CD1 . LEU A 1 55  ? -17.887 -52.086  -5.292  1.00 49.59 55  A 1 
ATOM 428  C CD2 . LEU A 1 55  ? -18.686 -49.781  -4.903  1.00 50.87 55  A 1 
ATOM 429  N N   . SER A 1 56  ? -20.212 -49.836  -10.319 1.00 53.06 56  A 1 
ATOM 430  C CA  . SER A 1 56  ? -19.924 -49.338  -11.679 1.00 52.32 56  A 1 
ATOM 431  C C   . SER A 1 56  ? -20.771 -48.134  -12.118 1.00 51.02 56  A 1 
ATOM 432  O O   . SER A 1 56  ? -20.590 -47.638  -13.227 1.00 46.82 56  A 1 
ATOM 433  C CB  . SER A 1 56  ? -20.045 -50.494  -12.674 1.00 46.25 56  A 1 
ATOM 434  O OG  . SER A 1 56  ? -19.604 -50.102  -13.961 1.00 40.57 56  A 1 
ATOM 435  N N   . CYS A 1 57  ? -21.677 -47.625  -11.285 1.00 58.84 57  A 1 
ATOM 436  C CA  . CYS A 1 57  ? -22.456 -46.407  -11.543 1.00 59.75 57  A 1 
ATOM 437  C C   . CYS A 1 57  ? -21.919 -45.208  -10.757 1.00 58.97 57  A 1 
ATOM 438  O O   . CYS A 1 57  ? -22.646 -44.539  -10.021 1.00 53.51 57  A 1 
ATOM 439  C CB  . CYS A 1 57  ? -23.957 -46.674  -11.351 1.00 55.24 57  A 1 
ATOM 440  S SG  . CYS A 1 57  ? -24.714 -47.062  -12.945 1.00 47.45 57  A 1 
ATOM 441  N N   . ASP A 1 58  ? -20.645 -44.881  -10.949 1.00 62.65 58  A 1 
ATOM 442  C CA  . ASP A 1 58  ? -20.090 -43.608  -10.499 1.00 69.08 58  A 1 
ATOM 443  C C   . ASP A 1 58  ? -20.410 -42.536  -11.553 1.00 72.63 58  A 1 
ATOM 444  O O   . ASP A 1 58  ? -19.594 -42.152  -12.392 1.00 68.84 58  A 1 
ATOM 445  C CB  . ASP A 1 58  ? -18.601 -43.762  -10.124 1.00 61.54 58  A 1 
ATOM 446  C CG  . ASP A 1 58  ? -18.172 -42.849  -8.965  1.00 53.96 58  A 1 
ATOM 447  O OD1 . ASP A 1 58  ? -19.031 -42.124  -8.409  1.00 51.10 58  A 1 
ATOM 448  O OD2 . ASP A 1 58  ? -16.963 -42.881  -8.644  1.00 46.81 58  A 1 
ATOM 449  N N   . SER A 1 59  ? -21.665 -42.088  -11.577 1.00 69.52 59  A 1 
ATOM 450  C CA  . SER A 1 59  ? -22.079 -40.981  -12.441 1.00 74.28 59  A 1 
ATOM 451  C C   . SER A 1 59  ? -21.375 -39.715  -11.964 1.00 78.74 59  A 1 
ATOM 452  O O   . SER A 1 59  ? -21.690 -39.169  -10.904 1.00 73.08 59  A 1 
ATOM 453  C CB  . SER A 1 59  ? -23.607 -40.839  -12.516 1.00 67.19 59  A 1 
ATOM 454  O OG  . SER A 1 59  ? -24.218 -40.649  -11.257 1.00 60.31 59  A 1 
ATOM 455  N N   . LYS A 1 60  ? -20.393 -39.249  -12.742 1.00 84.36 60  A 1 
ATOM 456  C CA  . LYS A 1 60  ? -19.649 -38.021  -12.439 1.00 88.51 60  A 1 
ATOM 457  C C   . LYS A 1 60  ? -20.611 -36.829  -12.426 1.00 92.01 60  A 1 
ATOM 458  O O   . LYS A 1 60  ? -21.448 -36.700  -13.313 1.00 89.02 60  A 1 
ATOM 459  C CB  . LYS A 1 60  ? -18.504 -37.831  -13.439 1.00 84.09 60  A 1 
ATOM 460  C CG  . LYS A 1 60  ? -17.419 -38.916  -13.295 1.00 79.62 60  A 1 
ATOM 461  C CD  . LYS A 1 60  ? -16.286 -38.692  -14.304 1.00 74.33 60  A 1 
ATOM 462  C CE  . LYS A 1 60  ? -15.236 -39.801  -14.168 1.00 66.47 60  A 1 
ATOM 463  N NZ  . LYS A 1 60  ? -14.171 -39.680  -15.191 1.00 56.71 60  A 1 
ATOM 464  N N   . ILE A 1 61  ? -20.511 -35.982  -11.420 1.00 93.04 61  A 1 
ATOM 465  C CA  . ILE A 1 61  ? -21.346 -34.782  -11.275 1.00 94.21 61  A 1 
ATOM 466  C C   . ILE A 1 61  ? -20.943 -33.785  -12.371 1.00 94.64 61  A 1 
ATOM 467  O O   . ILE A 1 61  ? -19.742 -33.560  -12.551 1.00 92.72 61  A 1 
ATOM 468  C CB  . ILE A 1 61  ? -21.221 -34.189  -9.849  1.00 92.75 61  A 1 
ATOM 469  C CG1 . ILE A 1 61  ? -21.674 -35.224  -8.789  1.00 84.49 61  A 1 
ATOM 470  C CG2 . ILE A 1 61  ? -22.052 -32.904  -9.715  1.00 82.86 61  A 1 
ATOM 471  C CD1 . ILE A 1 61  ? -21.422 -34.800  -7.334  1.00 74.59 61  A 1 
ATOM 472  N N   . PRO A 1 62  ? -21.897 -33.193  -13.124 1.00 95.54 62  A 1 
ATOM 473  C CA  . PRO A 1 62  ? -21.574 -32.152  -14.089 1.00 95.90 62  A 1 
ATOM 474  C C   . PRO A 1 62  ? -21.060 -30.898  -13.363 1.00 96.11 62  A 1 
ATOM 475  O O   . PRO A 1 62  ? -21.586 -30.515  -12.320 1.00 94.47 62  A 1 
ATOM 476  C CB  . PRO A 1 62  ? -22.869 -31.903  -14.870 1.00 94.92 62  A 1 
ATOM 477  C CG  . PRO A 1 62  ? -23.971 -32.306  -13.888 1.00 91.47 62  A 1 
ATOM 478  C CD  . PRO A 1 62  ? -23.330 -33.435  -13.083 1.00 93.74 62  A 1 
ATOM 479  N N   . VAL A 1 63  ? -20.022 -30.254  -13.905 1.00 94.89 63  A 1 
ATOM 480  C CA  . VAL A 1 63  ? -19.412 -29.045  -13.325 1.00 95.64 63  A 1 
ATOM 481  C C   . VAL A 1 63  ? -19.283 -27.981  -14.406 1.00 95.92 63  A 1 
ATOM 482  O O   . VAL A 1 63  ? -18.600 -28.203  -15.404 1.00 94.60 63  A 1 
ATOM 483  C CB  . VAL A 1 63  ? -18.035 -29.342  -12.693 1.00 94.75 63  A 1 
ATOM 484  C CG1 . VAL A 1 63  ? -17.421 -28.080  -12.064 1.00 85.68 63  A 1 
ATOM 485  C CG2 . VAL A 1 63  ? -18.125 -30.401  -11.589 1.00 83.88 63  A 1 
ATOM 486  N N   . ILE A 1 64  ? -19.897 -26.818  -14.197 1.00 94.91 64  A 1 
ATOM 487  C CA  . ILE A 1 64  ? -19.731 -25.639  -15.052 1.00 95.10 64  A 1 
ATOM 488  C C   . ILE A 1 64  ? -18.488 -24.875  -14.579 1.00 94.38 64  A 1 
ATOM 489  O O   . ILE A 1 64  ? -18.405 -24.491  -13.412 1.00 92.98 64  A 1 
ATOM 490  C CB  . ILE A 1 64  ? -20.987 -24.741  -15.051 1.00 95.38 64  A 1 
ATOM 491  C CG1 . ILE A 1 64  ? -22.279 -25.521  -15.386 1.00 90.65 64  A 1 
ATOM 492  C CG2 . ILE A 1 64  ? -20.792 -23.594  -16.058 1.00 86.20 64  A 1 
ATOM 493  C CD1 . ILE A 1 64  ? -23.564 -24.722  -15.098 1.00 86.15 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? -17.530 -24.661  -15.484 1.00 93.47 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? -16.304 -23.898  -15.232 1.00 93.37 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? -16.441 -22.442  -15.681 1.00 92.56 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? -15.974 -21.541  -14.984 1.00 89.91 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? -15.122 -24.574  -15.949 1.00 93.68 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? -14.764 -25.983  -15.437 1.00 90.80 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? -13.654 -26.579  -16.307 1.00 79.96 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? -14.274 -25.971  -13.987 1.00 79.67 65  A 1 
ATOM 502  N N   . SER A 1 66  ? -17.086 -22.198  -16.832 1.00 93.29 66  A 1 
ATOM 503  C CA  . SER A 1 66  ? -17.296 -20.846  -17.360 1.00 93.98 66  A 1 
ATOM 504  C C   . SER A 1 66  ? -18.599 -20.726  -18.149 1.00 93.93 66  A 1 
ATOM 505  O O   . SER A 1 66  ? -19.180 -21.716  -18.588 1.00 92.83 66  A 1 
ATOM 506  C CB  . SER A 1 66  ? -16.099 -20.398  -18.216 1.00 92.90 66  A 1 
ATOM 507  O OG  . SER A 1 66  ? -15.960 -21.209  -19.368 1.00 88.41 66  A 1 
ATOM 508  N N   . ILE A 1 67  ? -19.056 -19.486  -18.294 1.00 93.87 67  A 1 
ATOM 509  C CA  . ILE A 1 67  ? -20.185 -19.068  -19.126 1.00 93.48 67  A 1 
ATOM 510  C C   . ILE A 1 67  ? -19.757 -17.854  -19.948 1.00 92.87 67  A 1 
ATOM 511  O O   . ILE A 1 67  ? -19.175 -16.923  -19.390 1.00 90.43 67  A 1 
ATOM 512  C CB  . ILE A 1 67  ? -21.435 -18.789  -18.262 1.00 91.72 67  A 1 
ATOM 513  C CG1 . ILE A 1 67  ? -22.607 -18.317  -19.151 1.00 84.02 67  A 1 
ATOM 514  C CG2 . ILE A 1 67  ? -21.169 -17.778  -17.131 1.00 84.61 67  A 1 
ATOM 515  C CD1 . ILE A 1 67  ? -23.918 -18.138  -18.382 1.00 81.16 67  A 1 
ATOM 516  N N   . GLU A 1 68  ? -20.070 -17.852  -21.244 1.00 92.15 68  A 1 
ATOM 517  C CA  . GLU A 1 68  ? -19.762 -16.755  -22.165 1.00 92.88 68  A 1 
ATOM 518  C C   . GLU A 1 68  ? -20.942 -16.507  -23.118 1.00 91.84 68  A 1 
ATOM 519  O O   . GLU A 1 68  ? -21.343 -17.423  -23.842 1.00 89.45 68  A 1 
ATOM 520  C CB  . GLU A 1 68  ? -18.474 -17.100  -22.949 1.00 91.35 68  A 1 
ATOM 521  C CG  . GLU A 1 68  ? -17.882 -15.895  -23.705 1.00 80.46 68  A 1 
ATOM 522  C CD  . GLU A 1 68  ? -17.472 -14.759  -22.763 1.00 74.69 68  A 1 
ATOM 523  O OE1 . GLU A 1 68  ? -17.765 -13.589  -23.101 1.00 64.37 68  A 1 
ATOM 524  O OE2 . GLU A 1 68  ? -16.887 -15.067  -21.697 1.00 64.50 68  A 1 
ATOM 525  N N   . PRO A 1 69  ? -21.526 -15.295  -23.160 1.00 91.94 69  A 1 
ATOM 526  C CA  . PRO A 1 69  ? -21.272 -14.178  -22.248 1.00 92.10 69  A 1 
ATOM 527  C C   . PRO A 1 69  ? -21.891 -14.398  -20.854 1.00 92.32 69  A 1 
ATOM 528  O O   . PRO A 1 69  ? -22.937 -15.027  -20.703 1.00 90.48 69  A 1 
ATOM 529  C CB  . PRO A 1 69  ? -21.875 -12.960  -22.956 1.00 90.73 69  A 1 
ATOM 530  C CG  . PRO A 1 69  ? -23.057 -13.550  -23.724 1.00 87.73 69  A 1 
ATOM 531  C CD  . PRO A 1 69  ? -22.536 -14.920  -24.143 1.00 90.25 69  A 1 
ATOM 532  N N   . LYS A 1 70  ? -21.270 -13.829  -19.814 1.00 88.07 70  A 1 
ATOM 533  C CA  . LYS A 1 70  ? -21.823 -13.824  -18.439 1.00 87.98 70  A 1 
ATOM 534  C C   . LYS A 1 70  ? -22.970 -12.816  -18.269 1.00 87.93 70  A 1 
ATOM 535  O O   . LYS A 1 70  ? -23.832 -12.985  -17.401 1.00 84.48 70  A 1 
ATOM 536  C CB  . LYS A 1 70  ? -20.669 -13.545  -17.463 1.00 86.10 70  A 1 
ATOM 537  C CG  . LYS A 1 70  ? -21.087 -13.706  -15.992 1.00 79.01 70  A 1 
ATOM 538  C CD  . LYS A 1 70  ? -19.874 -13.534  -15.076 1.00 77.84 70  A 1 
ATOM 539  C CE  . LYS A 1 70  ? -20.291 -13.713  -13.615 1.00 68.47 70  A 1 
ATOM 540  N NZ  . LYS A 1 70  ? -19.121 -13.579  -12.710 1.00 59.70 70  A 1 
ATOM 541  N N   . ILE A 1 71  ? -22.955 -11.759  -19.088 1.00 87.26 71  A 1 
ATOM 542  C CA  . ILE A 1 71  ? -23.981 -10.717  -19.180 1.00 87.03 71  A 1 
ATOM 543  C C   . ILE A 1 71  ? -24.423 -10.672  -20.639 1.00 87.10 71  A 1 
ATOM 544  O O   . ILE A 1 71  ? -23.589 -10.449  -21.512 1.00 83.48 71  A 1 
ATOM 545  C CB  . ILE A 1 71  ? -23.444 -9.344   -18.709 1.00 84.33 71  A 1 
ATOM 546  C CG1 . ILE A 1 71  ? -22.870 -9.420   -17.272 1.00 77.66 71  A 1 
ATOM 547  C CG2 . ILE A 1 71  ? -24.567 -8.294   -18.790 1.00 76.68 71  A 1 
ATOM 548  C CD1 . ILE A 1 71  ? -22.231 -8.117   -16.772 1.00 69.63 71  A 1 
ATOM 549  N N   . GLY A 1 72  ? -25.699 -10.898  -20.919 1.00 87.11 72  A 1 
ATOM 550  C CA  . GLY A 1 72  ? -26.217 -10.967  -22.287 1.00 86.10 72  A 1 
ATOM 551  C C   . GLY A 1 72  ? -27.693 -10.596  -22.367 1.00 86.46 72  A 1 
ATOM 552  O O   . GLY A 1 72  ? -28.350 -10.357  -21.347 1.00 83.95 72  A 1 
ATOM 553  N N   . ARG A 1 73  ? -28.234 -10.531  -23.593 1.00 85.77 73  A 1 
ATOM 554  C CA  . ARG A 1 73  ? -29.655 -10.245  -23.827 1.00 86.82 73  A 1 
ATOM 555  C C   . ARG A 1 73  ? -30.483 -11.528  -23.778 1.00 87.24 73  A 1 
ATOM 556  O O   . ARG A 1 73  ? -30.003 -12.612  -24.096 1.00 84.97 73  A 1 
ATOM 557  C CB  . ARG A 1 73  ? -29.848 -9.492   -25.151 1.00 84.41 73  A 1 
ATOM 558  C CG  . ARG A 1 73  ? -29.154 -8.123   -25.131 1.00 78.37 73  A 1 
ATOM 559  C CD  . ARG A 1 73  ? -29.383 -7.378   -26.446 1.00 74.68 73  A 1 
ATOM 560  N NE  . ARG A 1 73  ? -28.675 -6.079   -26.449 1.00 64.52 73  A 1 
ATOM 561  C CZ  . ARG A 1 73  ? -28.671 -5.200   -27.439 1.00 57.14 73  A 1 
ATOM 562  N NH1 . ARG A 1 73  ? -29.352 -5.390   -28.531 1.00 53.51 73  A 1 
ATOM 563  N NH2 . ARG A 1 73  ? -27.967 -4.110   -27.351 1.00 50.38 73  A 1 
ATOM 564  N N   . MET A 1 74  ? -31.757 -11.405  -23.413 1.00 86.53 74  A 1 
ATOM 565  C CA  . MET A 1 74  ? -32.699 -12.507  -23.565 1.00 86.52 74  A 1 
ATOM 566  C C   . MET A 1 74  ? -32.839 -12.864  -25.048 1.00 87.50 74  A 1 
ATOM 567  O O   . MET A 1 74  ? -32.850 -11.985  -25.912 1.00 83.16 74  A 1 
ATOM 568  C CB  . MET A 1 74  ? -34.045 -12.160  -22.920 1.00 83.24 74  A 1 
ATOM 569  C CG  . MET A 1 74  ? -33.905 -11.977  -21.397 1.00 79.10 74  A 1 
ATOM 570  S SD  . MET A 1 74  ? -33.199 -13.406  -20.552 1.00 71.14 74  A 1 
ATOM 571  C CE  . MET A 1 74  ? -33.057 -12.777  -18.869 1.00 60.83 74  A 1 
ATOM 572  N N   . GLY A 1 75  ? -32.888 -14.160  -25.365 1.00 90.83 75  A 1 
ATOM 573  C CA  . GLY A 1 75  ? -32.819 -14.664  -26.739 1.00 91.19 75  A 1 
ATOM 574  C C   . GLY A 1 75  ? -31.403 -14.777  -27.321 1.00 92.13 75  A 1 
ATOM 575  O O   . GLY A 1 75  ? -31.260 -15.233  -28.456 1.00 89.58 75  A 1 
ATOM 576  N N   . GLU A 1 76  ? -30.361 -14.393  -26.592 1.00 89.50 76  A 1 
ATOM 577  C CA  . GLU A 1 76  ? -28.957 -14.550  -26.998 1.00 90.95 76  A 1 
ATOM 578  C C   . GLU A 1 76  ? -28.449 -15.969  -26.720 1.00 91.96 76  A 1 
ATOM 579  O O   . GLU A 1 76  ? -28.981 -16.698  -25.874 1.00 90.45 76  A 1 
ATOM 580  C CB  . GLU A 1 76  ? -28.111 -13.470  -26.307 1.00 88.52 76  A 1 
ATOM 581  C CG  . GLU A 1 76  ? -26.688 -13.320  -26.866 1.00 80.27 76  A 1 
ATOM 582  C CD  . GLU A 1 76  ? -25.987 -12.050  -26.345 1.00 79.78 76  A 1 
ATOM 583  O OE1 . GLU A 1 76  ? -24.909 -11.723  -26.881 1.00 70.44 76  A 1 
ATOM 584  O OE2 . GLU A 1 76  ? -26.568 -11.359  -25.461 1.00 72.44 76  A 1 
ATOM 585  N N   . LEU A 1 77  ? -27.442 -16.380  -27.475 1.00 92.15 77  A 1 
ATOM 586  C CA  . LEU A 1 77  ? -26.831 -17.694  -27.352 1.00 94.07 77  A 1 
ATOM 587  C C   . LEU A 1 77  ? -25.697 -17.647  -26.323 1.00 94.49 77  A 1 
ATOM 588  O O   . LEU A 1 77  ? -24.806 -16.810  -26.420 1.00 91.68 77  A 1 
ATOM 589  C CB  . LEU A 1 77  ? -26.405 -18.149  -28.755 1.00 92.69 77  A 1 
ATOM 590  C CG  . LEU A 1 77  ? -26.025 -19.635  -28.803 1.00 84.98 77  A 1 
ATOM 591  C CD1 . LEU A 1 77  ? -26.689 -20.315  -29.998 1.00 75.32 77  A 1 
ATOM 592  C CD2 . LEU A 1 77  ? -24.521 -19.789  -28.945 1.00 75.70 77  A 1 
ATOM 593  N N   . VAL A 1 78  ? -25.744 -18.552  -25.344 1.00 94.03 78  A 1 
ATOM 594  C CA  . VAL A 1 78  ? -24.756 -18.655  -24.268 1.00 94.19 78  A 1 
ATOM 595  C C   . VAL A 1 78  ? -24.006 -19.971  -24.392 1.00 95.05 78  A 1 
ATOM 596  O O   . VAL A 1 78  ? -24.613 -21.020  -24.613 1.00 94.38 78  A 1 
ATOM 597  C CB  . VAL A 1 78  ? -25.432 -18.496  -22.899 1.00 92.55 78  A 1 
ATOM 598  C CG1 . VAL A 1 78  ? -24.547 -18.912  -21.727 1.00 77.25 78  A 1 
ATOM 599  C CG2 . VAL A 1 78  ? -25.794 -17.031  -22.691 1.00 77.44 78  A 1 
ATOM 600  N N   . THR A 1 79  ? -22.697 -19.909  -24.216 1.00 94.64 79  A 1 
ATOM 601  C CA  . THR A 1 79  ? -21.806 -21.067  -24.194 1.00 95.44 79  A 1 
ATOM 602  C C   . THR A 1 79  ? -21.420 -21.390  -22.755 1.00 95.27 79  A 1 
ATOM 603  O O   . THR A 1 79  ? -20.841 -20.558  -22.056 1.00 94.10 79  A 1 
ATOM 604  C CB  . THR A 1 79  ? -20.562 -20.828  -25.059 1.00 95.48 79  A 1 
ATOM 605  O OG1 . THR A 1 79  ? -20.960 -20.462  -26.364 1.00 86.55 79  A 1 
ATOM 606  C CG2 . THR A 1 79  ? -19.701 -22.083  -25.192 1.00 85.16 79  A 1 
ATOM 607  N N   . LEU A 1 80  ? -21.739 -22.594  -22.304 1.00 94.99 80  A 1 
ATOM 608  C CA  . LEU A 1 80  ? -21.298 -23.148  -21.026 1.00 94.90 80  A 1 
ATOM 609  C C   . LEU A 1 80  ? -20.121 -24.080  -21.290 1.00 95.35 80  A 1 
ATOM 610  O O   . LEU A 1 80  ? -20.277 -25.046  -22.033 1.00 94.74 80  A 1 
ATOM 611  C CB  . LEU A 1 80  ? -22.445 -23.916  -20.350 1.00 94.93 80  A 1 
ATOM 612  C CG  . LEU A 1 80  ? -23.736 -23.109  -20.122 1.00 93.62 80  A 1 
ATOM 613  C CD1 . LEU A 1 80  ? -24.818 -24.022  -19.545 1.00 78.38 80  A 1 
ATOM 614  C CD2 . LEU A 1 80  ? -23.514 -21.955  -19.152 1.00 78.86 80  A 1 
ATOM 615  N N   . THR A 1 81  ? -18.988 -23.829  -20.667 1.00 94.82 81  A 1 
ATOM 616  C CA  . THR A 1 81  ? -17.825 -24.720  -20.715 1.00 95.20 81  A 1 
ATOM 617  C C   . THR A 1 81  ? -17.662 -25.409  -19.366 1.00 94.99 81  A 1 
ATOM 618  O O   . THR A 1 81  ? -17.752 -24.767  -18.312 1.00 93.33 81  A 1 
ATOM 619  C CB  . THR A 1 81  ? -16.547 -23.965  -21.109 1.00 95.16 81  A 1 
ATOM 620  O OG1 . THR A 1 81  ? -16.759 -23.209  -22.270 1.00 84.33 81  A 1 
ATOM 621  C CG2 . THR A 1 81  ? -15.380 -24.908  -21.397 1.00 79.29 81  A 1 
ATOM 622  N N   . GLY A 1 82  ? -17.434 -26.715  -19.364 1.00 96.22 82  A 1 
ATOM 623  C CA  . GLY A 1 82  ? -17.383 -27.485  -18.132 1.00 95.81 82  A 1 
ATOM 624  C C   . GLY A 1 82  ? -16.864 -28.906  -18.298 1.00 95.84 82  A 1 
ATOM 625  O O   . GLY A 1 82  ? -16.013 -29.172  -19.136 1.00 94.10 82  A 1 
ATOM 626  N N   . LYS A 1 83  ? -17.331 -29.806  -17.445 1.00 95.30 83  A 1 
ATOM 627  C CA  . LYS A 1 83  ? -16.961 -31.226  -17.468 1.00 95.21 83  A 1 
ATOM 628  C C   . LYS A 1 83  ? -18.158 -32.099  -17.107 1.00 95.52 83  A 1 
ATOM 629  O O   . LYS A 1 83  ? -18.969 -31.717  -16.271 1.00 93.13 83  A 1 
ATOM 630  C CB  . LYS A 1 83  ? -15.790 -31.505  -16.502 1.00 93.19 83  A 1 
ATOM 631  C CG  . LYS A 1 83  ? -14.505 -30.753  -16.883 1.00 86.58 83  A 1 
ATOM 632  C CD  . LYS A 1 83  ? -13.340 -31.096  -15.937 1.00 84.49 83  A 1 
ATOM 633  C CE  . LYS A 1 83  ? -12.120 -30.277  -16.365 1.00 74.05 83  A 1 
ATOM 634  N NZ  . LYS A 1 83  ? -10.951 -30.488  -15.473 1.00 66.22 83  A 1 
ATOM 635  N N   . ASN A 1 84  ? -18.193 -33.314  -17.663 1.00 95.20 84  A 1 
ATOM 636  C CA  . ASN A 1 84  ? -19.180 -34.351  -17.360 1.00 95.21 84  A 1 
ATOM 637  C C   . ASN A 1 84  ? -20.625 -33.981  -17.754 1.00 95.39 84  A 1 
ATOM 638  O O   . ASN A 1 84  ? -21.576 -34.428  -17.103 1.00 93.21 84  A 1 
ATOM 639  C CB  . ASN A 1 84  ? -19.079 -34.801  -15.885 1.00 94.65 84  A 1 
ATOM 640  C CG  . ASN A 1 84  ? -17.680 -35.082  -15.382 1.00 93.19 84  A 1 
ATOM 641  O OD1 . ASN A 1 84  ? -16.889 -35.806  -15.963 1.00 82.87 84  A 1 
ATOM 642  N ND2 . ASN A 1 84  ? -17.336 -34.539  -14.239 1.00 80.84 84  A 1 
ATOM 643  N N   . PHE A 1 85  ? -20.813 -33.176  -18.805 1.00 95.15 85  A 1 
ATOM 644  C CA  . PHE A 1 85  ? -22.149 -32.872  -19.324 1.00 95.30 85  A 1 
ATOM 645  C C   . PHE A 1 85  ? -22.760 -34.057  -20.090 1.00 94.85 85  A 1 
ATOM 646  O O   . PHE A 1 85  ? -23.978 -34.159  -20.196 1.00 92.24 85  A 1 
ATOM 647  C CB  . PHE A 1 85  ? -22.098 -31.607  -20.184 1.00 95.51 85  A 1 
ATOM 648  C CG  . PHE A 1 85  ? -21.596 -30.335  -19.507 1.00 95.92 85  A 1 
ATOM 649  C CD1 . PHE A 1 85  ? -21.760 -30.121  -18.126 1.00 86.85 85  A 1 
ATOM 650  C CD2 . PHE A 1 85  ? -21.000 -29.330  -20.294 1.00 84.45 85  A 1 
ATOM 651  C CE1 . PHE A 1 85  ? -21.328 -28.918  -17.537 1.00 86.15 85  A 1 
ATOM 652  C CE2 . PHE A 1 85  ? -20.577 -28.129  -19.706 1.00 83.44 85  A 1 
ATOM 653  C CZ  . PHE A 1 85  ? -20.739 -27.921  -18.329 1.00 94.28 85  A 1 
ATOM 654  N N   . GLY A 1 86  ? -21.945 -35.007  -20.541 1.00 94.00 86  A 1 
ATOM 655  C CA  . GLY A 1 86  ? -22.334 -36.158  -21.359 1.00 93.60 86  A 1 
ATOM 656  C C   . GLY A 1 86  ? -22.178 -35.875  -22.852 1.00 94.23 86  A 1 
ATOM 657  O O   . GLY A 1 86  ? -22.419 -34.763  -23.304 1.00 91.88 86  A 1 
ATOM 658  N N   . ALA A 1 87  ? -21.792 -36.898  -23.617 1.00 92.97 87  A 1 
ATOM 659  C CA  . ALA A 1 87  ? -21.514 -36.762  -25.053 1.00 92.76 87  A 1 
ATOM 660  C C   . ALA A 1 87  ? -22.753 -36.409  -25.901 1.00 93.07 87  A 1 
ATOM 661  O O   . ALA A 1 87  ? -22.626 -35.860  -26.991 1.00 87.58 87  A 1 
ATOM 662  C CB  . ALA A 1 87  ? -20.882 -38.074  -25.532 1.00 90.94 87  A 1 
ATOM 663  N N   . SER A 1 88  ? -23.948 -36.725  -25.400 1.00 93.04 88  A 1 
ATOM 664  C CA  . SER A 1 88  ? -25.244 -36.428  -26.016 1.00 93.25 88  A 1 
ATOM 665  C C   . SER A 1 88  ? -26.197 -35.859  -24.969 1.00 93.49 88  A 1 
ATOM 666  O O   . SER A 1 88  ? -26.060 -36.125  -23.776 1.00 89.99 88  A 1 
ATOM 667  C CB  . SER A 1 88  ? -25.838 -37.689  -26.667 1.00 90.92 88  A 1 
ATOM 668  O OG  . SER A 1 88  ? -25.836 -38.766  -25.741 1.00 84.42 88  A 1 
ATOM 669  N N   . ARG A 1 89  ? -27.177 -35.078  -25.427 1.00 92.94 89  A 1 
ATOM 670  C CA  . ARG A 1 89  ? -28.147 -34.429  -24.539 1.00 93.38 89  A 1 
ATOM 671  C C   . ARG A 1 89  ? -29.085 -35.430  -23.865 1.00 92.69 89  A 1 
ATOM 672  O O   . ARG A 1 89  ? -29.320 -35.301  -22.676 1.00 88.97 89  A 1 
ATOM 673  C CB  . ARG A 1 89  ? -28.901 -33.347  -25.328 1.00 92.69 89  A 1 
ATOM 674  C CG  . ARG A 1 89  ? -29.882 -32.593  -24.426 1.00 91.75 89  A 1 
ATOM 675  C CD  . ARG A 1 89  ? -30.604 -31.501  -25.208 1.00 90.43 89  A 1 
ATOM 676  N NE  . ARG A 1 89  ? -31.729 -30.979  -24.414 1.00 85.43 89  A 1 
ATOM 677  C CZ  . ARG A 1 89  ? -32.799 -30.381  -24.883 1.00 84.81 89  A 1 
ATOM 678  N NH1 . ARG A 1 89  ? -32.919 -30.068  -26.144 1.00 76.27 89  A 1 
ATOM 679  N NH2 . ARG A 1 89  ? -33.788 -30.097  -24.081 1.00 78.30 89  A 1 
ATOM 680  N N   . GLU A 1 90  ? -29.629 -36.393  -24.609 1.00 92.29 90  A 1 
ATOM 681  C CA  . GLU A 1 90  ? -30.620 -37.371  -24.109 1.00 91.37 90  A 1 
ATOM 682  C C   . GLU A 1 90  ? -31.675 -36.711  -23.197 1.00 91.02 90  A 1 
ATOM 683  O O   . GLU A 1 90  ? -32.330 -35.751  -23.607 1.00 83.78 90  A 1 
ATOM 684  C CB  . GLU A 1 90  ? -29.900 -38.577  -23.468 1.00 88.58 90  A 1 
ATOM 685  C CG  . GLU A 1 90  ? -29.068 -39.381  -24.486 1.00 83.26 90  A 1 
ATOM 686  C CD  . GLU A 1 90  ? -28.248 -40.515  -23.848 1.00 76.26 90  A 1 
ATOM 687  O OE1 . GLU A 1 90  ? -27.321 -40.970  -24.556 1.00 68.67 90  A 1 
ATOM 688  O OE2 . GLU A 1 90  ? -28.482 -40.860  -22.670 1.00 67.15 90  A 1 
ATOM 689  N N   . GLU A 1 91  ? -31.809 -37.177  -21.960 1.00 92.34 91  A 1 
ATOM 690  C CA  . GLU A 1 91  ? -32.695 -36.613  -20.925 1.00 92.83 91  A 1 
ATOM 691  C C   . GLU A 1 91  ? -32.058 -35.452  -20.135 1.00 93.61 91  A 1 
ATOM 692  O O   . GLU A 1 91  ? -32.649 -34.915  -19.196 1.00 89.62 91  A 1 
ATOM 693  C CB  . GLU A 1 91  ? -33.144 -37.726  -19.965 1.00 90.75 91  A 1 
ATOM 694  C CG  . GLU A 1 91  ? -33.904 -38.860  -20.676 1.00 83.43 91  A 1 
ATOM 695  C CD  . GLU A 1 91  ? -34.462 -39.914  -19.695 1.00 76.85 91  A 1 
ATOM 696  O OE1 . GLU A 1 91  ? -35.272 -40.749  -20.154 1.00 67.03 91  A 1 
ATOM 697  O OE2 . GLU A 1 91  ? -34.081 -39.874  -18.499 1.00 66.21 91  A 1 
ATOM 698  N N   . SER A 1 92  ? -30.848 -35.044  -20.501 1.00 94.96 92  A 1 
ATOM 699  C CA  . SER A 1 92  ? -30.135 -33.950  -19.841 1.00 95.37 92  A 1 
ATOM 700  C C   . SER A 1 92  ? -30.653 -32.585  -20.315 1.00 95.65 92  A 1 
ATOM 701  O O   . SER A 1 92  ? -31.024 -32.398  -21.472 1.00 94.32 92  A 1 
ATOM 702  C CB  . SER A 1 92  ? -28.622 -34.061  -20.045 1.00 94.98 92  A 1 
ATOM 703  O OG  . SER A 1 92  ? -28.150 -35.341  -19.659 1.00 88.97 92  A 1 
ATOM 704  N N   . TYR A 1 93  ? -30.672 -31.604  -19.427 1.00 95.14 93  A 1 
ATOM 705  C CA  . TYR A 1 93  ? -31.188 -30.269  -19.721 1.00 95.40 93  A 1 
ATOM 706  C C   . TYR A 1 93  ? -30.495 -29.187  -18.890 1.00 95.63 93  A 1 
ATOM 707  O O   . TYR A 1 93  ? -29.860 -29.456  -17.871 1.00 94.54 93  A 1 
ATOM 708  C CB  . TYR A 1 93  ? -32.715 -30.243  -19.526 1.00 94.85 93  A 1 
ATOM 709  C CG  . TYR A 1 93  ? -33.195 -30.512  -18.109 1.00 94.15 93  A 1 
ATOM 710  C CD1 . TYR A 1 93  ? -33.341 -31.837  -17.649 1.00 83.24 93  A 1 
ATOM 711  C CD2 . TYR A 1 93  ? -33.499 -29.444  -17.249 1.00 82.74 93  A 1 
ATOM 712  C CE1 . TYR A 1 93  ? -33.782 -32.089  -16.337 1.00 82.85 93  A 1 
ATOM 713  C CE2 . TYR A 1 93  ? -33.937 -29.691  -15.935 1.00 82.95 93  A 1 
ATOM 714  C CZ  . TYR A 1 93  ? -34.080 -31.014  -15.475 1.00 92.09 93  A 1 
ATOM 715  O OH  . TYR A 1 93  ? -34.498 -31.253  -14.204 1.00 90.21 93  A 1 
ATOM 716  N N   . VAL A 1 94  ? -30.627 -27.932  -19.339 1.00 96.09 94  A 1 
ATOM 717  C CA  . VAL A 1 94  ? -30.167 -26.741  -18.617 1.00 96.14 94  A 1 
ATOM 718  C C   . VAL A 1 94  ? -31.375 -26.068  -17.964 1.00 95.69 94  A 1 
ATOM 719  O O   . VAL A 1 94  ? -32.472 -26.072  -18.519 1.00 94.06 94  A 1 
ATOM 720  C CB  . VAL A 1 94  ? -29.400 -25.793  -19.562 1.00 95.50 94  A 1 
ATOM 721  C CG1 . VAL A 1 94  ? -28.906 -24.529  -18.851 1.00 83.44 94  A 1 
ATOM 722  C CG2 . VAL A 1 94  ? -28.167 -26.489  -20.154 1.00 79.02 94  A 1 
ATOM 723  N N   . THR A 1 95  ? -31.196 -25.480  -16.791 1.00 95.31 95  A 1 
ATOM 724  C CA  . THR A 1 95  ? -32.158 -24.544  -16.195 1.00 94.79 95  A 1 
ATOM 725  C C   . THR A 1 95  ? -31.521 -23.175  -16.036 1.00 94.01 95  A 1 
ATOM 726  O O   . THR A 1 95  ? -30.380 -23.077  -15.587 1.00 92.80 95  A 1 
ATOM 727  C CB  . THR A 1 95  ? -32.729 -25.026  -14.852 1.00 94.54 95  A 1 
ATOM 728  O OG1 . THR A 1 95  ? -31.703 -25.311  -13.923 1.00 83.96 95  A 1 
ATOM 729  C CG2 . THR A 1 95  ? -33.556 -26.292  -15.001 1.00 80.09 95  A 1 
ATOM 730  N N   . ILE A 1 96  ? -32.258 -22.123  -16.399 1.00 93.18 96  A 1 
ATOM 731  C CA  . ILE A 1 96  ? -31.837 -20.720  -16.327 1.00 92.25 96  A 1 
ATOM 732  C C   . ILE A 1 96  ? -32.877 -19.990  -15.486 1.00 91.62 96  A 1 
ATOM 733  O O   . ILE A 1 96  ? -34.046 -19.966  -15.859 1.00 89.38 96  A 1 
ATOM 734  C CB  . ILE A 1 96  ? -31.711 -20.102  -17.743 1.00 91.31 96  A 1 
ATOM 735  C CG1 . ILE A 1 96  ? -30.804 -20.967  -18.647 1.00 87.95 96  A 1 
ATOM 736  C CG2 . ILE A 1 96  ? -31.216 -18.651  -17.636 1.00 87.13 96  A 1 
ATOM 737  C CD1 . ILE A 1 96  ? -30.582 -20.440  -20.066 1.00 82.38 96  A 1 
ATOM 738  N N   . ALA A 1 97  ? -32.479 -19.442  -14.340 1.00 90.90 97  A 1 
ATOM 739  C CA  . ALA A 1 97  ? -33.396 -18.837  -13.369 1.00 90.22 97  A 1 
ATOM 740  C C   . ALA A 1 97  ? -34.607 -19.739  -13.016 1.00 90.69 97  A 1 
ATOM 741  O O   . ALA A 1 97  ? -35.716 -19.270  -12.806 1.00 87.90 97  A 1 
ATOM 742  C CB  . ALA A 1 97  ? -33.777 -17.432  -13.847 1.00 89.21 97  A 1 
ATOM 743  N N   . GLY A 1 98  ? -34.396 -21.057  -12.976 1.00 91.41 98  A 1 
ATOM 744  C CA  . GLY A 1 98  ? -35.443 -22.044  -12.697 1.00 91.49 98  A 1 
ATOM 745  C C   . GLY A 1 98  ? -36.287 -22.474  -13.905 1.00 92.01 98  A 1 
ATOM 746  O O   . GLY A 1 98  ? -37.040 -23.439  -13.783 1.00 89.14 98  A 1 
ATOM 747  N N   . ILE A 1 99  ? -36.127 -21.846  -15.073 1.00 90.85 99  A 1 
ATOM 748  C CA  . ILE A 1 99  ? -36.854 -22.164  -16.309 1.00 91.77 99  A 1 
ATOM 749  C C   . ILE A 1 99  ? -35.983 -23.055  -17.203 1.00 92.75 99  A 1 
ATOM 750  O O   . ILE A 1 99  ? -34.813 -22.763  -17.441 1.00 91.87 99  A 1 
ATOM 751  C CB  . ILE A 1 99  ? -37.312 -20.872  -17.027 1.00 90.27 99  A 1 
ATOM 752  C CG1 . ILE A 1 99  ? -38.193 -20.009  -16.090 1.00 84.14 99  A 1 
ATOM 753  C CG2 . ILE A 1 99  ? -38.070 -21.212  -18.325 1.00 81.53 99  A 1 
ATOM 754  C CD1 . ILE A 1 99  ? -38.576 -18.639  -16.663 1.00 71.97 99  A 1 
ATOM 755  N N   . SER A 1 100 ? -36.566 -24.138  -17.739 1.00 92.48 100 A 1 
ATOM 756  C CA  . SER A 1 100 ? -35.898 -24.992  -18.725 1.00 92.74 100 A 1 
ATOM 757  C C   . SER A 1 100 ? -36.145 -24.463  -20.144 1.00 92.59 100 A 1 
ATOM 758  O O   . SER A 1 100 ? -37.306 -24.305  -20.530 1.00 90.02 100 A 1 
ATOM 759  C CB  . SER A 1 100 ? -36.375 -26.440  -18.618 1.00 91.53 100 A 1 
ATOM 760  O OG  . SER A 1 100 ? -36.074 -26.955  -17.337 1.00 78.19 100 A 1 
ATOM 761  N N   . PRO A 1 101 ? -35.092 -24.200  -20.950 1.00 93.87 101 A 1 
ATOM 762  C CA  . PRO A 1 101 ? -35.248 -23.830  -22.353 1.00 93.82 101 A 1 
ATOM 763  C C   . PRO A 1 101 ? -35.937 -24.932  -23.170 1.00 94.29 101 A 1 
ATOM 764  O O   . PRO A 1 101 ? -35.819 -26.122  -22.868 1.00 92.69 101 A 1 
ATOM 765  C CB  . PRO A 1 101 ? -33.831 -23.547  -22.867 1.00 92.70 101 A 1 
ATOM 766  C CG  . PRO A 1 101 ? -33.033 -23.244  -21.599 1.00 90.58 101 A 1 
ATOM 767  C CD  . PRO A 1 101 ? -33.698 -24.138  -20.559 1.00 92.70 101 A 1 
ATOM 768  N N   . THR A 1 102 ? -36.623 -24.543  -24.259 1.00 93.50 102 A 1 
ATOM 769  C CA  . THR A 1 102 ? -37.242 -25.491  -25.197 1.00 93.57 102 A 1 
ATOM 770  C C   . THR A 1 102 ? -36.188 -26.344  -25.910 1.00 93.86 102 A 1 
ATOM 771  O O   . THR A 1 102 ? -35.018 -25.980  -25.998 1.00 92.37 102 A 1 
ATOM 772  C CB  . THR A 1 102 ? -38.119 -24.768  -26.230 1.00 92.41 102 A 1 
ATOM 773  O OG1 . THR A 1 102 ? -37.370 -23.807  -26.927 1.00 85.23 102 A 1 
ATOM 774  C CG2 . THR A 1 102 ? -39.306 -24.057  -25.584 1.00 82.33 102 A 1 
ATOM 775  N N   . SER A 1 103 ? -36.591 -27.491  -26.452 1.00 92.93 103 A 1 
ATOM 776  C CA  . SER A 1 103 ? -35.662 -28.396  -27.147 1.00 92.94 103 A 1 
ATOM 777  C C   . SER A 1 103 ? -34.946 -27.736  -28.332 1.00 93.53 103 A 1 
ATOM 778  O O   . SER A 1 103 ? -33.777 -28.028  -28.560 1.00 91.61 103 A 1 
ATOM 779  C CB  . SER A 1 103 ? -36.400 -29.654  -27.612 1.00 92.01 103 A 1 
ATOM 780  O OG  . SER A 1 103 ? -37.542 -29.296  -28.356 1.00 78.99 103 A 1 
ATOM 781  N N   . SER A 1 104 ? -35.606 -26.791  -29.022 1.00 93.23 104 A 1 
ATOM 782  C CA  . SER A 1 104 ? -35.045 -25.992  -30.120 1.00 93.61 104 A 1 
ATOM 783  C C   . SER A 1 104 ? -34.028 -24.928  -29.680 1.00 93.69 104 A 1 
ATOM 784  O O   . SER A 1 104 ? -33.354 -24.354  -30.529 1.00 91.66 104 A 1 
ATOM 785  C CB  . SER A 1 104 ? -36.186 -25.305  -30.880 1.00 93.16 104 A 1 
ATOM 786  O OG  . SER A 1 104 ? -36.999 -24.559  -29.988 1.00 85.57 104 A 1 
ATOM 787  N N   . ALA A 1 105 ? -33.904 -24.655  -28.382 1.00 93.74 105 A 1 
ATOM 788  C CA  . ALA A 1 105 ? -32.964 -23.660  -27.862 1.00 94.18 105 A 1 
ATOM 789  C C   . ALA A 1 105 ? -31.522 -24.183  -27.747 1.00 95.04 105 A 1 
ATOM 790  O O   . ALA A 1 105 ? -30.611 -23.396  -27.507 1.00 93.73 105 A 1 
ATOM 791  C CB  . ALA A 1 105 ? -33.492 -23.155  -26.518 1.00 93.36 105 A 1 
ATOM 792  N N   . TYR A 1 106 ? -31.305 -25.488  -27.900 1.00 94.60 106 A 1 
ATOM 793  C CA  . TYR A 1 106 ? -29.973 -26.088  -27.812 1.00 95.22 106 A 1 
ATOM 794  C C   . TYR A 1 106 ? -29.336 -26.186  -29.200 1.00 95.42 106 A 1 
ATOM 795  O O   . TYR A 1 106 ? -29.874 -26.860  -30.074 1.00 93.26 106 A 1 
ATOM 796  C CB  . TYR A 1 106 ? -30.051 -27.461  -27.147 1.00 94.86 106 A 1 
ATOM 797  C CG  . TYR A 1 106 ? -30.548 -27.412  -25.715 1.00 95.08 106 A 1 
ATOM 798  C CD1 . TYR A 1 106 ? -29.637 -27.322  -24.646 1.00 82.21 106 A 1 
ATOM 799  C CD2 . TYR A 1 106 ? -31.931 -27.444  -25.452 1.00 82.22 106 A 1 
ATOM 800  C CE1 . TYR A 1 106 ? -30.102 -27.286  -23.319 1.00 82.22 106 A 1 
ATOM 801  C CE2 . TYR A 1 106 ? -32.399 -27.400  -24.127 1.00 82.18 106 A 1 
ATOM 802  C CZ  . TYR A 1 106 ? -31.486 -27.332  -23.057 1.00 93.98 106 A 1 
ATOM 803  O OH  . TYR A 1 106 ? -31.945 -27.314  -21.780 1.00 92.91 106 A 1 
ATOM 804  N N   . TYR A 1 107 ? -28.176 -25.543  -29.363 1.00 94.67 107 A 1 
ATOM 805  C CA  . TYR A 1 107 ? -27.410 -25.528  -30.611 1.00 94.69 107 A 1 
ATOM 806  C C   . TYR A 1 107 ? -26.272 -26.552  -30.602 1.00 94.94 107 A 1 
ATOM 807  O O   . TYR A 1 107 ? -25.967 -27.142  -31.633 1.00 91.65 107 A 1 
ATOM 808  C CB  . TYR A 1 107 ? -26.852 -24.116  -30.839 1.00 94.06 107 A 1 
ATOM 809  C CG  . TYR A 1 107 ? -27.909 -23.108  -31.248 1.00 92.17 107 A 1 
ATOM 810  C CD1 . TYR A 1 107 ? -28.048 -22.756  -32.608 1.00 81.11 107 A 1 
ATOM 811  C CD2 . TYR A 1 107 ? -28.766 -22.544  -30.290 1.00 81.63 107 A 1 
ATOM 812  C CE1 . TYR A 1 107 ? -29.038 -21.839  -33.002 1.00 78.97 107 A 1 
ATOM 813  C CE2 . TYR A 1 107 ? -29.764 -21.635  -30.681 1.00 80.17 107 A 1 
ATOM 814  C CZ  . TYR A 1 107 ? -29.897 -21.278  -32.040 1.00 85.88 107 A 1 
ATOM 815  O OH  . TYR A 1 107 ? -30.859 -20.392  -32.417 1.00 84.64 107 A 1 
ATOM 816  N N   . LEU A 1 108 ? -25.668 -26.771  -29.432 1.00 94.46 108 A 1 
ATOM 817  C CA  . LEU A 1 108 ? -24.576 -27.718  -29.254 1.00 95.22 108 A 1 
ATOM 818  C C   . LEU A 1 108 ? -24.680 -28.369  -27.877 1.00 95.53 108 A 1 
ATOM 819  O O   . LEU A 1 108 ? -24.966 -27.696  -26.885 1.00 94.66 108 A 1 
ATOM 820  C CB  . LEU A 1 108 ? -23.236 -26.970  -29.435 1.00 94.90 108 A 1 
ATOM 821  C CG  . LEU A 1 108 ? -21.977 -27.855  -29.380 1.00 92.99 108 A 1 
ATOM 822  C CD1 . LEU A 1 108 ? -21.894 -28.792  -30.581 1.00 82.12 108 A 1 
ATOM 823  C CD2 . LEU A 1 108 ? -20.730 -26.975  -29.357 1.00 81.55 108 A 1 
ATOM 824  N N   . TRP A 1 109 ? -24.405 -29.671  -27.823 1.00 96.90 109 A 1 
ATOM 825  C CA  . TRP A 1 109 ? -24.265 -30.407  -26.576 1.00 97.04 109 A 1 
ATOM 826  C C   . TRP A 1 109 ? -23.106 -31.395  -26.704 1.00 96.90 109 A 1 
ATOM 827  O O   . TRP A 1 109 ? -23.171 -32.319  -27.512 1.00 95.21 109 A 1 
ATOM 828  C CB  . TRP A 1 109 ? -25.576 -31.118  -26.226 1.00 96.66 109 A 1 
ATOM 829  C CG  . TRP A 1 109 ? -25.604 -31.642  -24.820 1.00 96.82 109 A 1 
ATOM 830  C CD1 . TRP A 1 109 ? -24.861 -32.668  -24.334 1.00 95.36 109 A 1 
ATOM 831  C CD2 . TRP A 1 109 ? -26.361 -31.138  -23.680 1.00 96.36 109 A 1 
ATOM 832  N NE1 . TRP A 1 109 ? -25.095 -32.819  -22.983 1.00 95.10 109 A 1 
ATOM 833  C CE2 . TRP A 1 109 ? -26.007 -31.900  -22.526 1.00 95.87 109 A 1 
ATOM 834  C CE3 . TRP A 1 109 ? -27.292 -30.099  -23.502 1.00 95.93 109 A 1 
ATOM 835  C CZ2 . TRP A 1 109 ? -26.547 -31.638  -21.263 1.00 95.64 109 A 1 
ATOM 836  C CZ3 . TRP A 1 109 ? -27.849 -29.835  -22.243 1.00 95.27 109 A 1 
ATOM 837  C CH2 . TRP A 1 109 ? -27.478 -30.599  -21.120 1.00 94.84 109 A 1 
ATOM 838  N N   . GLN A 1 110 ? -22.062 -31.188  -25.904 1.00 95.63 110 A 1 
ATOM 839  C CA  . GLN A 1 110 ? -20.884 -32.048  -25.796 1.00 95.52 110 A 1 
ATOM 840  C C   . GLN A 1 110 ? -20.536 -32.270  -24.318 1.00 95.32 110 A 1 
ATOM 841  O O   . GLN A 1 110 ? -21.096 -31.611  -23.440 1.00 93.74 110 A 1 
ATOM 842  C CB  . GLN A 1 110 ? -19.712 -31.415  -26.566 1.00 94.91 110 A 1 
ATOM 843  C CG  . GLN A 1 110 ? -19.963 -31.344  -28.080 1.00 92.25 110 A 1 
ATOM 844  C CD  . GLN A 1 110 ? -18.798 -30.728  -28.853 1.00 91.69 110 A 1 
ATOM 845  O OE1 . GLN A 1 110 ? -17.925 -30.064  -28.333 1.00 84.37 110 A 1 
ATOM 846  N NE2 . GLN A 1 110 ? -18.751 -30.897  -30.154 1.00 82.58 110 A 1 
ATOM 847  N N   . ASP A 1 111 ? -19.624 -33.178  -24.029 1.00 95.46 111 A 1 
ATOM 848  C CA  . ASP A 1 111 ? -19.244 -33.514  -22.647 1.00 95.38 111 A 1 
ATOM 849  C C   . ASP A 1 111 ? -18.635 -32.326  -21.873 1.00 95.38 111 A 1 
ATOM 850  O O   . ASP A 1 111 ? -18.747 -32.261  -20.648 1.00 92.23 111 A 1 
ATOM 851  C CB  . ASP A 1 111 ? -18.273 -34.708  -22.654 1.00 94.19 111 A 1 
ATOM 852  C CG  . ASP A 1 111 ? -18.042 -35.285  -21.248 1.00 93.14 111 A 1 
ATOM 853  O OD1 . ASP A 1 111 ? -19.041 -35.649  -20.580 1.00 84.59 111 A 1 
ATOM 854  O OD2 . ASP A 1 111 ? -16.873 -35.397  -20.816 1.00 83.58 111 A 1 
ATOM 855  N N   . ASP A 1 112 ? -18.029 -31.375  -22.582 1.00 95.24 112 A 1 
ATOM 856  C CA  . ASP A 1 112 ? -17.347 -30.197  -22.035 1.00 96.00 112 A 1 
ATOM 857  C C   . ASP A 1 112 ? -17.960 -28.855  -22.463 1.00 96.39 112 A 1 
ATOM 858  O O   . ASP A 1 112 ? -17.597 -27.819  -21.898 1.00 94.29 112 A 1 
ATOM 859  C CB  . ASP A 1 112 ? -15.865 -30.273  -22.416 1.00 95.12 112 A 1 
ATOM 860  C CG  . ASP A 1 112 ? -15.589 -30.170  -23.925 1.00 93.80 112 A 1 
ATOM 861  O OD1 . ASP A 1 112 ? -16.553 -30.208  -24.729 1.00 88.35 112 A 1 
ATOM 862  O OD2 . ASP A 1 112 ? -14.391 -30.052  -24.267 1.00 86.84 112 A 1 
ATOM 863  N N   . THR A 1 113 ? -18.894 -28.835  -23.430 1.00 95.62 113 A 1 
ATOM 864  C CA  . THR A 1 113 ? -19.437 -27.596  -24.005 1.00 96.59 113 A 1 
ATOM 865  C C   . THR A 1 113 ? -20.924 -27.723  -24.324 1.00 96.71 113 A 1 
ATOM 866  O O   . THR A 1 113 ? -21.355 -28.630  -25.031 1.00 94.79 113 A 1 
ATOM 867  C CB  . THR A 1 113 ? -18.657 -27.187  -25.262 1.00 95.79 113 A 1 
ATOM 868  O OG1 . THR A 1 113 ? -17.284 -27.057  -24.980 1.00 83.02 113 A 1 
ATOM 869  C CG2 . THR A 1 113 ? -19.102 -25.828  -25.804 1.00 81.68 113 A 1 
ATOM 870  N N   . ILE A 1 114 ? -21.723 -26.761  -23.847 1.00 96.77 114 A 1 
ATOM 871  C CA  . ILE A 1 114 ? -23.144 -26.626  -24.180 1.00 96.77 114 A 1 
ATOM 872  C C   . ILE A 1 114 ? -23.382 -25.225  -24.731 1.00 96.55 114 A 1 
ATOM 873  O O   . ILE A 1 114 ? -23.047 -24.239  -24.081 1.00 95.52 114 A 1 
ATOM 874  C CB  . ILE A 1 114 ? -24.048 -26.907  -22.956 1.00 96.53 114 A 1 
ATOM 875  C CG1 . ILE A 1 114 ? -23.825 -28.331  -22.399 1.00 92.60 114 A 1 
ATOM 876  C CG2 . ILE A 1 114 ? -25.531 -26.699  -23.318 1.00 90.74 114 A 1 
ATOM 877  C CD1 . ILE A 1 114 ? -24.465 -28.555  -21.024 1.00 89.26 114 A 1 
ATOM 878  N N   . MET A 1 115 ? -24.015 -25.122  -25.910 1.00 95.46 115 A 1 
ATOM 879  C CA  . MET A 1 115 ? -24.496 -23.854  -26.459 1.00 95.83 115 A 1 
ATOM 880  C C   . MET A 1 115 ? -26.021 -23.842  -26.424 1.00 95.65 115 A 1 
ATOM 881  O O   . MET A 1 115 ? -26.675 -24.659  -27.076 1.00 94.18 115 A 1 
ATOM 882  C CB  . MET A 1 115 ? -23.964 -23.625  -27.876 1.00 95.50 115 A 1 
ATOM 883  C CG  . MET A 1 115 ? -22.436 -23.537  -27.926 1.00 88.69 115 A 1 
ATOM 884  S SD  . MET A 1 115 ? -21.764 -23.378  -29.604 1.00 87.35 115 A 1 
ATOM 885  C CE  . MET A 1 115 ? -22.144 -21.646  -29.958 1.00 73.74 115 A 1 
ATOM 886  N N   . VAL A 1 116 ? -26.596 -22.923  -25.657 1.00 95.39 116 A 1 
ATOM 887  C CA  . VAL A 1 116 ? -28.040 -22.829  -25.430 1.00 95.14 116 A 1 
ATOM 888  C C   . VAL A 1 116 ? -28.515 -21.384  -25.554 1.00 94.61 116 A 1 
ATOM 889  O O   . VAL A 1 116 ? -27.869 -20.452  -25.075 1.00 93.24 116 A 1 
ATOM 890  C CB  . VAL A 1 116 ? -28.425 -23.480  -24.086 1.00 94.58 116 A 1 
ATOM 891  C CG1 . VAL A 1 116 ? -27.831 -22.768  -22.862 1.00 82.10 116 A 1 
ATOM 892  C CG2 . VAL A 1 116 ? -29.941 -23.578  -23.916 1.00 77.84 116 A 1 
ATOM 893  N N   . ARG A 1 117 ? -29.649 -21.193  -26.220 1.00 94.82 117 A 1 
ATOM 894  C CA  . ARG A 1 117 ? -30.310 -19.893  -26.331 1.00 94.67 117 A 1 
ATOM 895  C C   . ARG A 1 117 ? -31.104 -19.606  -25.063 1.00 94.30 117 A 1 
ATOM 896  O O   . ARG A 1 117 ? -31.898 -20.431  -24.614 1.00 92.65 117 A 1 
ATOM 897  C CB  . ARG A 1 117 ? -31.185 -19.866  -27.587 1.00 94.14 117 A 1 
ATOM 898  C CG  . ARG A 1 117 ? -31.654 -18.448  -27.934 1.00 90.04 117 A 1 
ATOM 899  C CD  . ARG A 1 117 ? -32.447 -18.469  -29.243 1.00 88.61 117 A 1 
ATOM 900  N NE  . ARG A 1 117 ? -32.770 -17.102  -29.695 1.00 81.03 117 A 1 
ATOM 901  C CZ  . ARG A 1 117 ? -33.418 -16.769  -30.795 1.00 76.12 117 A 1 
ATOM 902  N NH1 . ARG A 1 117 ? -33.874 -17.660  -31.624 1.00 67.34 117 A 1 
ATOM 903  N NH2 . ARG A 1 117 ? -33.618 -15.516  -31.077 1.00 68.94 117 A 1 
ATOM 904  N N   . ILE A 1 118 ? -30.914 -18.412  -24.508 1.00 93.27 118 A 1 
ATOM 905  C CA  . ILE A 1 118 ? -31.608 -17.969  -23.299 1.00 92.56 118 A 1 
ATOM 906  C C   . ILE A 1 118 ? -33.085 -17.711  -23.626 1.00 92.42 118 A 1 
ATOM 907  O O   . ILE A 1 118 ? -33.377 -17.095  -24.650 1.00 90.44 118 A 1 
ATOM 908  C CB  . ILE A 1 118 ? -30.903 -16.729  -22.716 1.00 90.86 118 A 1 
ATOM 909  C CG1 . ILE A 1 118 ? -29.452 -17.108  -22.349 1.00 82.92 118 A 1 
ATOM 910  C CG2 . ILE A 1 118 ? -31.643 -16.195  -21.479 1.00 81.28 118 A 1 
ATOM 911  C CD1 . ILE A 1 118 ? -28.632 -15.905  -21.915 1.00 72.42 118 A 1 
ATOM 912  N N   . PRO A 1 119 ? -34.051 -18.146  -22.792 1.00 91.97 119 A 1 
ATOM 913  C CA  . PRO A 1 119 ? -35.465 -17.853  -23.002 1.00 90.61 119 A 1 
ATOM 914  C C   . PRO A 1 119 ? -35.738 -16.345  -23.115 1.00 90.35 119 A 1 
ATOM 915  O O   . PRO A 1 119 ? -35.212 -15.557  -22.332 1.00 87.67 119 A 1 
ATOM 916  C CB  . PRO A 1 119 ? -36.196 -18.474  -21.806 1.00 89.05 119 A 1 
ATOM 917  C CG  . PRO A 1 119 ? -35.261 -19.591  -21.348 1.00 86.59 119 A 1 
ATOM 918  C CD  . PRO A 1 119 ? -33.880 -19.013  -21.632 1.00 89.37 119 A 1 
ATOM 919  N N   . GLU A 1 120 ? -36.603 -15.934  -24.071 1.00 87.34 120 A 1 
ATOM 920  C CA  . GLU A 1 120 ? -36.910 -14.512  -24.326 1.00 86.31 120 A 1 
ATOM 921  C C   . GLU A 1 120 ? -37.660 -13.834  -23.166 1.00 84.71 120 A 1 
ATOM 922  O O   . GLU A 1 120 ? -37.560 -12.624  -22.995 1.00 79.42 120 A 1 
ATOM 923  C CB  . GLU A 1 120 ? -37.694 -14.381  -25.646 1.00 84.47 120 A 1 
ATOM 924  C CG  . GLU A 1 120 ? -36.837 -14.804  -26.855 1.00 80.58 120 A 1 
ATOM 925  C CD  . GLU A 1 120 ? -37.515 -14.647  -28.224 1.00 76.55 120 A 1 
ATOM 926  O OE1 . GLU A 1 120 ? -36.790 -14.897  -29.227 1.00 67.33 120 A 1 
ATOM 927  O OE2 . GLU A 1 120 ? -38.718 -14.323  -28.267 1.00 67.88 120 A 1 
ATOM 928  N N   . MET A 1 121 ? -38.352 -14.611  -22.329 1.00 85.04 121 A 1 
ATOM 929  C CA  . MET A 1 121 ? -39.074 -14.144  -21.136 1.00 82.65 121 A 1 
ATOM 930  C C   . MET A 1 121 ? -38.370 -14.509  -19.814 1.00 80.76 121 A 1 
ATOM 931  O O   . MET A 1 121 ? -39.014 -14.606  -18.776 1.00 73.14 121 A 1 
ATOM 932  C CB  . MET A 1 121 ? -40.521 -14.657  -21.174 1.00 79.40 121 A 1 
ATOM 933  C CG  . MET A 1 121 ? -41.340 -14.032  -22.308 1.00 73.47 121 A 1 
ATOM 934  S SD  . MET A 1 121 ? -43.108 -14.421  -22.195 1.00 65.61 121 A 1 
ATOM 935  C CE  . MET A 1 121 ? -43.783 -13.100  -23.225 1.00 54.87 121 A 1 
ATOM 936  N N   . GLY A 1 122 ? -37.055 -14.763  -19.843 1.00 80.00 122 A 1 
ATOM 937  C CA  . GLY A 1 122 ? -36.289 -15.105  -18.642 1.00 78.60 122 A 1 
ATOM 938  C C   . GLY A 1 122 ? -35.877 -13.881  -17.806 1.00 79.67 122 A 1 
ATOM 939  O O   . GLY A 1 122 ? -35.881 -12.747  -18.278 1.00 74.53 122 A 1 
ATOM 940  N N   . GLU A 1 123 ? -35.446 -14.128  -16.567 1.00 80.55 123 A 1 
ATOM 941  C CA  . GLU A 1 123 ? -34.817 -13.136  -15.686 1.00 83.58 123 A 1 
ATOM 942  C C   . GLU A 1 123 ? -33.338 -13.479  -15.426 1.00 84.13 123 A 1 
ATOM 943  O O   . GLU A 1 123 ? -32.861 -14.571  -15.753 1.00 78.57 123 A 1 
ATOM 944  C CB  . GLU A 1 123 ? -35.600 -13.008  -14.371 1.00 79.32 123 A 1 
ATOM 945  C CG  . GLU A 1 123 ? -36.998 -12.396  -14.582 1.00 72.52 123 A 1 
ATOM 946  C CD  . GLU A 1 123 ? -37.726 -12.072  -13.265 1.00 68.26 123 A 1 
ATOM 947  O OE1 . GLU A 1 123 ? -38.759 -11.373  -13.347 1.00 59.38 123 A 1 
ATOM 948  O OE2 . GLU A 1 123 ? -37.239 -12.507  -12.195 1.00 59.16 123 A 1 
ATOM 949  N N   . SER A 1 124 ? -32.595 -12.539  -14.846 1.00 84.02 124 A 1 
ATOM 950  C CA  . SER A 1 124 ? -31.254 -12.822  -14.328 1.00 85.27 124 A 1 
ATOM 951  C C   . SER A 1 124 ? -31.321 -13.911  -13.256 1.00 85.59 124 A 1 
ATOM 952  O O   . SER A 1 124 ? -32.158 -13.846  -12.358 1.00 80.56 124 A 1 
ATOM 953  C CB  . SER A 1 124 ? -30.625 -11.568  -13.718 1.00 82.30 124 A 1 
ATOM 954  O OG  . SER A 1 124 ? -30.453 -10.565  -14.704 1.00 76.07 124 A 1 
ATOM 955  N N   . GLY A 1 125 ? -30.441 -14.906  -13.310 1.00 88.22 125 A 1 
ATOM 956  C CA  . GLY A 1 125 ? -30.487 -15.996  -12.345 1.00 89.23 125 A 1 
ATOM 957  C C   . GLY A 1 125 ? -29.409 -17.055  -12.537 1.00 90.99 125 A 1 
ATOM 958  O O   . GLY A 1 125 ? -28.543 -16.958  -13.408 1.00 89.03 125 A 1 
ATOM 959  N N   . LEU A 1 126 ? -29.460 -18.071  -11.690 1.00 90.04 126 A 1 
ATOM 960  C CA  . LEU A 1 126 ? -28.504 -19.169  -11.729 1.00 91.78 126 A 1 
ATOM 961  C C   . LEU A 1 126 ? -28.826 -20.134  -12.876 1.00 92.14 126 A 1 
ATOM 962  O O   . LEU A 1 126 ? -29.971 -20.566  -13.043 1.00 90.84 126 A 1 
ATOM 963  C CB  . LEU A 1 126 ? -28.465 -19.883  -10.368 1.00 90.72 126 A 1 
ATOM 964  C CG  . LEU A 1 126 ? -27.887 -19.030  -9.220  1.00 87.69 126 A 1 
ATOM 965  C CD1 . LEU A 1 126 ? -28.097 -19.741  -7.884  1.00 77.01 126 A 1 
ATOM 966  C CD2 . LEU A 1 126 ? -26.387 -18.773  -9.384  1.00 75.16 126 A 1 
ATOM 967  N N   . ILE A 1 127 ? -27.793 -20.499  -13.632 1.00 92.93 127 A 1 
ATOM 968  C CA  . ILE A 1 127 ? -27.804 -21.556  -14.637 1.00 94.06 127 A 1 
ATOM 969  C C   . ILE A 1 127 ? -27.279 -22.839  -14.000 1.00 94.61 127 A 1 
ATOM 970  O O   . ILE A 1 127 ? -26.229 -22.834  -13.358 1.00 93.37 127 A 1 
ATOM 971  C CB  . ILE A 1 127 ? -26.997 -21.156  -15.889 1.00 93.52 127 A 1 
ATOM 972  C CG1 . ILE A 1 127 ? -27.581 -19.856  -16.487 1.00 89.27 127 A 1 
ATOM 973  C CG2 . ILE A 1 127 ? -26.988 -22.312  -16.902 1.00 89.35 127 A 1 
ATOM 974  C CD1 . ILE A 1 127 ? -27.055 -19.477  -17.869 1.00 84.49 127 A 1 
ATOM 975  N N   . TYR A 1 128 ? -27.997 -23.939  -14.225 1.00 95.04 128 A 1 
ATOM 976  C CA  . TYR A 1 128 ? -27.574 -25.282  -13.834 1.00 95.13 128 A 1 
ATOM 977  C C   . TYR A 1 128 ? -27.660 -26.232  -15.024 1.00 95.45 128 A 1 
ATOM 978  O O   . TYR A 1 128 ? -28.602 -26.159  -15.813 1.00 94.72 128 A 1 
ATOM 979  C CB  . TYR A 1 128 ? -28.442 -25.810  -12.691 1.00 94.56 128 A 1 
ATOM 980  C CG  . TYR A 1 128 ? -28.426 -24.983  -11.424 1.00 92.68 128 A 1 
ATOM 981  C CD1 . TYR A 1 128 ? -27.442 -25.221  -10.444 1.00 75.04 128 A 1 
ATOM 982  C CD2 . TYR A 1 128 ? -29.407 -23.996  -11.212 1.00 73.51 128 A 1 
ATOM 983  C CE1 . TYR A 1 128 ? -27.450 -24.495  -9.242  1.00 74.55 128 A 1 
ATOM 984  C CE2 . TYR A 1 128 ? -29.417 -23.264  -10.009 1.00 73.65 128 A 1 
ATOM 985  C CZ  . TYR A 1 128 ? -28.444 -23.521  -9.017  1.00 88.99 128 A 1 
ATOM 986  O OH  . TYR A 1 128 ? -28.469 -22.838  -7.843  1.00 86.51 128 A 1 
ATOM 987  N N   . VAL A 1 129 ? -26.718 -27.165  -15.112 1.00 95.93 129 A 1 
ATOM 988  C CA  . VAL A 1 129 ? -26.785 -28.311  -16.023 1.00 96.58 129 A 1 
ATOM 989  C C   . VAL A 1 129 ? -27.268 -29.523  -15.236 1.00 96.24 129 A 1 
ATOM 990  O O   . VAL A 1 129 ? -26.704 -29.861  -14.195 1.00 95.34 129 A 1 
ATOM 991  C CB  . VAL A 1 129 ? -25.431 -28.573  -16.707 1.00 96.49 129 A 1 
ATOM 992  C CG1 . VAL A 1 129 ? -25.505 -29.777  -17.655 1.00 84.43 129 A 1 
ATOM 993  C CG2 . VAL A 1 129 ? -24.979 -27.357  -17.522 1.00 75.26 129 A 1 
ATOM 994  N N   . HIS A 1 130 ? -28.310 -30.170  -15.734 1.00 96.28 130 A 1 
ATOM 995  C CA  . HIS A 1 130 ? -28.825 -31.437  -15.228 1.00 95.83 130 A 1 
ATOM 996  C C   . HIS A 1 130 ? -28.406 -32.534  -16.206 1.00 95.54 130 A 1 
ATOM 997  O O   . HIS A 1 130 ? -28.874 -32.551  -17.340 1.00 94.09 130 A 1 
ATOM 998  C CB  . HIS A 1 130 ? -30.345 -31.344  -15.082 1.00 95.42 130 A 1 
ATOM 999  C CG  . HIS A 1 130 ? -30.783 -30.380  -14.005 1.00 94.72 130 A 1 
ATOM 1000 N ND1 . HIS A 1 130 ? -31.172 -30.736  -12.729 1.00 76.28 130 A 1 
ATOM 1001 C CD2 . HIS A 1 130 ? -30.878 -29.020  -14.097 1.00 77.78 130 A 1 
ATOM 1002 C CE1 . HIS A 1 130 ? -31.516 -29.613  -12.078 1.00 83.40 130 A 1 
ATOM 1003 N NE2 . HIS A 1 130 ? -31.340 -28.537  -12.866 1.00 86.29 130 A 1 
ATOM 1004 N N   . ALA A 1 131 ? -27.517 -33.421  -15.788 1.00 95.16 131 A 1 
ATOM 1005 C CA  . ALA A 1 131 ? -27.031 -34.525  -16.606 1.00 94.85 131 A 1 
ATOM 1006 C C   . ALA A 1 131 ? -27.026 -35.820  -15.789 1.00 94.16 131 A 1 
ATOM 1007 O O   . ALA A 1 131 ? -26.585 -35.834  -14.637 1.00 91.22 131 A 1 
ATOM 1008 C CB  . ALA A 1 131 ? -25.643 -34.178  -17.161 1.00 94.55 131 A 1 
ATOM 1009 N N   . ARG A 1 132 ? -27.541 -36.906  -16.381 1.00 93.83 132 A 1 
ATOM 1010 C CA  . ARG A 1 132 ? -27.570 -38.241  -15.753 1.00 92.86 132 A 1 
ATOM 1011 C C   . ARG A 1 132 ? -28.182 -38.228  -14.335 1.00 93.36 132 A 1 
ATOM 1012 O O   . ARG A 1 132 ? -27.660 -38.846  -13.409 1.00 89.19 132 A 1 
ATOM 1013 C CB  . ARG A 1 132 ? -26.161 -38.860  -15.788 1.00 91.20 132 A 1 
ATOM 1014 C CG  . ARG A 1 132 ? -25.577 -38.983  -17.208 1.00 86.43 132 A 1 
ATOM 1015 C CD  . ARG A 1 132 ? -24.151 -39.539  -17.135 1.00 82.15 132 A 1 
ATOM 1016 N NE  . ARG A 1 132 ? -23.556 -39.685  -18.477 1.00 73.50 132 A 1 
ATOM 1017 C CZ  . ARG A 1 132 ? -22.283 -39.920  -18.752 1.00 64.15 132 A 1 
ATOM 1018 N NH1 . ARG A 1 132 ? -21.387 -40.077  -17.819 1.00 59.62 132 A 1 
ATOM 1019 N NH2 . ARG A 1 132 ? -21.883 -40.001  -19.986 1.00 58.23 132 A 1 
ATOM 1020 N N   . GLY A 1 133 ? -29.257 -37.466  -14.155 1.00 92.73 133 A 1 
ATOM 1021 C CA  . GLY A 1 133 ? -29.966 -37.326  -12.878 1.00 92.40 133 A 1 
ATOM 1022 C C   . GLY A 1 133 ? -29.250 -36.489  -11.805 1.00 93.23 133 A 1 
ATOM 1023 O O   . GLY A 1 133 ? -29.738 -36.406  -10.680 1.00 90.24 133 A 1 
ATOM 1024 N N   . ARG A 1 134 ? -28.124 -35.842  -12.122 1.00 93.42 134 A 1 
ATOM 1025 C CA  . ARG A 1 134 ? -27.384 -34.979  -11.185 1.00 94.64 134 A 1 
ATOM 1026 C C   . ARG A 1 134 ? -27.370 -33.521  -11.646 1.00 95.61 134 A 1 
ATOM 1027 O O   . ARG A 1 134 ? -27.352 -33.234  -12.836 1.00 93.34 134 A 1 
ATOM 1028 C CB  . ARG A 1 134 ? -25.967 -35.521  -10.946 1.00 93.56 134 A 1 
ATOM 1029 C CG  . ARG A 1 134 ? -25.976 -36.907  -10.273 1.00 90.36 134 A 1 
ATOM 1030 C CD  . ARG A 1 134 ? -24.576 -37.251  -9.747  1.00 84.18 134 A 1 
ATOM 1031 N NE  . ARG A 1 134 ? -24.518 -38.592  -9.129  1.00 76.02 134 A 1 
ATOM 1032 C CZ  . ARG A 1 134 ? -23.510 -39.089  -8.428  1.00 66.56 134 A 1 
ATOM 1033 N NH1 . ARG A 1 134 ? -22.447 -38.398  -8.141  1.00 60.49 134 A 1 
ATOM 1034 N NH2 . ARG A 1 134 ? -23.543 -40.317  -8.006  1.00 62.26 134 A 1 
ATOM 1035 N N   . LYS A 1 135 ? -27.361 -32.602  -10.679 1.00 93.74 135 A 1 
ATOM 1036 C CA  . LYS A 1 135 ? -27.354 -31.149  -10.876 1.00 95.04 135 A 1 
ATOM 1037 C C   . LYS A 1 135 ? -25.935 -30.594  -10.707 1.00 95.18 135 A 1 
ATOM 1038 O O   . LYS A 1 135 ? -25.254 -30.972  -9.758  1.00 93.05 135 A 1 
ATOM 1039 C CB  . LYS A 1 135 ? -28.361 -30.530  -9.889  1.00 93.83 135 A 1 
ATOM 1040 C CG  . LYS A 1 135 ? -28.569 -29.026  -10.108 1.00 91.97 135 A 1 
ATOM 1041 C CD  . LYS A 1 135 ? -29.578 -28.446  -9.104  1.00 89.09 135 A 1 
ATOM 1042 C CE  . LYS A 1 135 ? -29.711 -26.946  -9.357  1.00 80.23 135 A 1 
ATOM 1043 N NZ  . LYS A 1 135 ? -30.630 -26.262  -8.419  1.00 76.01 135 A 1 
ATOM 1044 N N   . SER A 1 136 ? -25.514 -29.695  -11.600 1.00 94.49 136 A 1 
ATOM 1045 C CA  . SER A 1 136 ? -24.219 -29.004  -11.522 1.00 94.76 136 A 1 
ATOM 1046 C C   . SER A 1 136 ? -24.174 -27.939  -10.420 1.00 93.90 136 A 1 
ATOM 1047 O O   . SER A 1 136 ? -25.192 -27.581  -9.817  1.00 92.79 136 A 1 
ATOM 1048 C CB  . SER A 1 136 ? -23.869 -28.367  -12.875 1.00 95.21 136 A 1 
ATOM 1049 O OG  . SER A 1 136 ? -24.657 -27.216  -13.133 1.00 91.77 136 A 1 
ATOM 1050 N N   . ASN A 1 137 ? -22.990 -27.351  -10.204 1.00 92.84 137 A 1 
ATOM 1051 C CA  . ASN A 1 137 ? -22.861 -26.044  -9.565  1.00 92.85 137 A 1 
ATOM 1052 C C   . ASN A 1 137 ? -23.631 -24.973  -10.355 1.00 93.29 137 A 1 
ATOM 1053 O O   . ASN A 1 137 ? -23.771 -25.060  -11.576 1.00 90.91 137 A 1 
ATOM 1054 C CB  . ASN A 1 137 ? -21.375 -25.674  -9.401  1.00 92.49 137 A 1 
ATOM 1055 C CG  . ASN A 1 137 ? -20.642 -25.531  -10.724 1.00 92.46 137 A 1 
ATOM 1056 O OD1 . ASN A 1 137 ? -20.655 -26.426  -11.553 1.00 85.95 137 A 1 
ATOM 1057 N ND2 . ASN A 1 137 ? -20.002 -24.416  -10.974 1.00 84.89 137 A 1 
ATOM 1058 N N   . GLY A 1 138 ? -24.142 -23.951  -9.646  1.00 91.87 138 A 1 
ATOM 1059 C CA  . GLY A 1 138 ? -24.828 -22.813  -10.249 1.00 92.22 138 A 1 
ATOM 1060 C C   . GLY A 1 138 ? -23.839 -21.760  -10.739 1.00 92.40 138 A 1 
ATOM 1061 O O   . GLY A 1 138 ? -22.906 -21.416  -10.017 1.00 88.70 138 A 1 
ATOM 1062 N N   . VAL A 1 139 ? -24.064 -21.215  -11.941 1.00 91.84 139 A 1 
ATOM 1063 C CA  . VAL A 1 139 ? -23.325 -20.065  -12.479 1.00 92.51 139 A 1 
ATOM 1064 C C   . VAL A 1 139 ? -24.311 -18.939  -12.768 1.00 91.90 139 A 1 
ATOM 1065 O O   . VAL A 1 139 ? -25.356 -19.164  -13.367 1.00 90.09 139 A 1 
ATOM 1066 C CB  . VAL A 1 139 ? -22.498 -20.444  -13.721 1.00 92.58 139 A 1 
ATOM 1067 C CG1 . VAL A 1 139 ? -21.733 -19.234  -14.271 1.00 79.46 139 A 1 
ATOM 1068 C CG2 . VAL A 1 139 ? -21.455 -21.505  -13.358 1.00 78.66 139 A 1 
ATOM 1069 N N   . LEU A 1 140 ? -23.999 -17.718  -12.319 1.00 88.81 140 A 1 
ATOM 1070 C CA  . LEU A 1 140 ? -24.885 -16.564  -12.465 1.00 88.72 140 A 1 
ATOM 1071 C C   . LEU A 1 140 ? -24.821 -16.012  -13.894 1.00 88.47 140 A 1 
ATOM 1072 O O   . LEU A 1 140 ? -23.750 -15.615  -14.358 1.00 86.92 140 A 1 
ATOM 1073 C CB  . LEU A 1 140 ? -24.505 -15.502  -11.414 1.00 85.92 140 A 1 
ATOM 1074 C CG  . LEU A 1 140 ? -25.444 -14.277  -11.383 1.00 79.43 140 A 1 
ATOM 1075 C CD1 . LEU A 1 140 ? -26.840 -14.637  -10.879 1.00 70.39 140 A 1 
ATOM 1076 C CD2 . LEU A 1 140 ? -24.861 -13.209  -10.455 1.00 69.20 140 A 1 
ATOM 1077 N N   . PHE A 1 141 ? -25.977 -15.920  -14.545 1.00 90.73 141 A 1 
ATOM 1078 C CA  . PHE A 1 141 ? -26.215 -15.162  -15.765 1.00 89.01 141 A 1 
ATOM 1079 C C   . PHE A 1 141 ? -26.997 -13.889  -15.435 1.00 87.67 141 A 1 
ATOM 1080 O O   . PHE A 1 141 ? -27.999 -13.934  -14.720 1.00 84.57 141 A 1 
ATOM 1081 C CB  . PHE A 1 141 ? -26.966 -16.022  -16.784 1.00 88.70 141 A 1 
ATOM 1082 C CG  . PHE A 1 141 ? -27.361 -15.233  -18.016 1.00 87.14 141 A 1 
ATOM 1083 C CD1 . PHE A 1 141 ? -28.661 -14.708  -18.128 1.00 71.95 141 A 1 
ATOM 1084 C CD2 . PHE A 1 141 ? -26.404 -14.949  -19.004 1.00 72.02 141 A 1 
ATOM 1085 C CE1 . PHE A 1 141 ? -29.002 -13.902  -19.228 1.00 72.79 141 A 1 
ATOM 1086 C CE2 . PHE A 1 141 ? -26.746 -14.142  -20.105 1.00 72.12 141 A 1 
ATOM 1087 C CZ  . PHE A 1 141 ? -28.045 -13.617  -20.215 1.00 83.90 141 A 1 
ATOM 1088 N N   . SER A 1 142 ? -26.548 -12.751  -15.974 1.00 86.66 142 A 1 
ATOM 1089 C CA  . SER A 1 142 ? -27.192 -11.455  -15.772 1.00 85.16 142 A 1 
ATOM 1090 C C   . SER A 1 142 ? -27.794 -10.956  -17.079 1.00 84.63 142 A 1 
ATOM 1091 O O   . SER A 1 142 ? -27.089 -10.795  -18.076 1.00 82.20 142 A 1 
ATOM 1092 C CB  . SER A 1 142 ? -26.199 -10.444  -15.206 1.00 82.85 142 A 1 
ATOM 1093 O OG  . SER A 1 142 ? -25.758 -10.864  -13.926 1.00 72.87 142 A 1 
ATOM 1094 N N   . ASN A 1 143 ? -29.112 -10.680  -17.080 1.00 84.19 143 A 1 
ATOM 1095 C CA  . ASN A 1 143 ? -29.776 -10.052  -18.215 1.00 82.90 143 A 1 
ATOM 1096 C C   . ASN A 1 143 ? -29.323 -8.594   -18.343 1.00 80.96 143 A 1 
ATOM 1097 O O   . ASN A 1 143 ? -29.562 -7.785   -17.445 1.00 77.95 143 A 1 
ATOM 1098 C CB  . ASN A 1 143 ? -31.297 -10.176  -18.039 1.00 81.49 143 A 1 
ATOM 1099 C CG  . ASN A 1 143 ? -32.090 -9.560   -19.179 1.00 79.21 143 A 1 
ATOM 1100 O OD1 . ASN A 1 143 ? -31.565 -9.051   -20.159 1.00 72.17 143 A 1 
ATOM 1101 N ND2 . ASN A 1 143 ? -33.398 -9.574   -19.087 1.00 71.65 143 A 1 
ATOM 1102 N N   . SER A 1 144 ? -28.729 -8.230   -19.484 1.00 78.37 144 A 1 
ATOM 1103 C CA  . SER A 1 144 ? -28.288 -6.856   -19.753 1.00 75.54 144 A 1 
ATOM 1104 C C   . SER A 1 144 ? -29.428 -5.829   -19.755 1.00 71.99 144 A 1 
ATOM 1105 O O   . SER A 1 144 ? -29.171 -4.645   -19.574 1.00 67.45 144 A 1 
ATOM 1106 C CB  . SER A 1 144 ? -27.533 -6.801   -21.085 1.00 74.71 144 A 1 
ATOM 1107 O OG  . SER A 1 144 ? -28.366 -7.157   -22.173 1.00 69.01 144 A 1 
ATOM 1108 N N   . ALA A 1 145 ? -30.690 -6.262   -19.940 1.00 79.55 145 A 1 
ATOM 1109 C CA  . ALA A 1 145 ? -31.865 -5.393   -19.862 1.00 76.88 145 A 1 
ATOM 1110 C C   . ALA A 1 145 ? -32.350 -5.145   -18.421 1.00 73.50 145 A 1 
ATOM 1111 O O   . ALA A 1 145 ? -33.022 -4.145   -18.183 1.00 68.33 145 A 1 
ATOM 1112 C CB  . ALA A 1 145 ? -32.976 -6.005   -20.720 1.00 76.23 145 A 1 
ATOM 1113 N N   . SER A 1 146 ? -32.027 -6.033   -17.473 1.00 71.42 146 A 1 
ATOM 1114 C CA  . SER A 1 146 ? -32.359 -5.898   -16.045 1.00 69.78 146 A 1 
ATOM 1115 C C   . SER A 1 146 ? -31.189 -5.401   -15.196 1.00 66.29 146 A 1 
ATOM 1116 O O   . SER A 1 146 ? -31.382 -5.058   -14.035 1.00 62.45 146 A 1 
ATOM 1117 C CB  . SER A 1 146 ? -32.927 -7.209   -15.492 1.00 68.54 146 A 1 
ATOM 1118 O OG  . SER A 1 146 ? -32.063 -8.301   -15.725 1.00 61.50 146 A 1 
ATOM 1119 N N   . VAL A 1 147 ? -29.976 -5.314   -15.776 1.00 63.34 147 A 1 
ATOM 1120 C CA  . VAL A 1 147 ? -28.903 -4.505   -15.187 1.00 63.38 147 A 1 
ATOM 1121 C C   . VAL A 1 147 ? -29.335 -3.044   -15.317 1.00 61.19 147 A 1 
ATOM 1122 O O   . VAL A 1 147 ? -29.576 -2.608   -16.444 1.00 58.78 147 A 1 
ATOM 1123 C CB  . VAL A 1 147 ? -27.545 -4.745   -15.871 1.00 61.30 147 A 1 
ATOM 1124 C CG1 . VAL A 1 147 ? -26.437 -3.887   -15.242 1.00 55.64 147 A 1 
ATOM 1125 C CG2 . VAL A 1 147 ? -27.108 -6.210   -15.735 1.00 58.47 147 A 1 
ATOM 1126 N N   . PRO A 1 148 ? -29.467 -2.279   -14.212 1.00 61.58 148 A 1 
ATOM 1127 C CA  . PRO A 1 148 ? -29.804 -0.867   -14.300 1.00 60.32 148 A 1 
ATOM 1128 C C   . PRO A 1 148 ? -28.753 -0.178   -15.172 1.00 59.58 148 A 1 
ATOM 1129 O O   . PRO A 1 148 ? -27.589 -0.047   -14.793 1.00 57.63 148 A 1 
ATOM 1130 C CB  . PRO A 1 148 ? -29.858 -0.343   -12.859 1.00 56.83 148 A 1 
ATOM 1131 C CG  . PRO A 1 148 ? -29.074 -1.375   -12.052 1.00 55.69 148 A 1 
ATOM 1132 C CD  . PRO A 1 148 ? -29.231 -2.669   -12.835 1.00 59.63 148 A 1 
ATOM 1133 N N   . LYS A 1 149 ? -29.158 0.202    -16.395 1.00 58.42 149 A 1 
ATOM 1134 C CA  . LYS A 1 149 ? -28.353 1.096    -17.218 1.00 58.61 149 A 1 
ATOM 1135 C C   . LYS A 1 149 ? -28.304 2.420    -16.469 1.00 57.16 149 A 1 
ATOM 1136 O O   . LYS A 1 149 ? -29.364 2.865    -16.022 1.00 54.39 149 A 1 
ATOM 1137 C CB  . LYS A 1 149 ? -28.959 1.278    -18.615 1.00 54.96 149 A 1 
ATOM 1138 C CG  . LYS A 1 149 ? -28.826 0.011    -19.471 1.00 49.24 149 A 1 
ATOM 1139 C CD  . LYS A 1 149 ? -29.394 0.265    -20.871 1.00 46.62 149 A 1 
ATOM 1140 C CE  . LYS A 1 149 ? -29.253 -0.988   -21.730 1.00 39.97 149 A 1 
ATOM 1141 N NZ  . LYS A 1 149 ? -29.827 -0.754   -23.075 1.00 35.25 149 A 1 
ATOM 1142 N N   . PRO A 1 150 ? -27.135 3.055    -16.319 1.00 51.57 150 A 1 
ATOM 1143 C CA  . PRO A 1 150 ? -27.113 4.457    -15.952 1.00 51.45 150 A 1 
ATOM 1144 C C   . PRO A 1 150 ? -28.046 5.164    -16.934 1.00 50.29 150 A 1 
ATOM 1145 O O   . PRO A 1 150 ? -27.894 5.006    -18.149 1.00 49.60 150 A 1 
ATOM 1146 C CB  . PRO A 1 150 ? -25.662 4.933    -16.082 1.00 48.88 150 A 1 
ATOM 1147 C CG  . PRO A 1 150 ? -24.848 3.656    -16.242 1.00 47.67 150 A 1 
ATOM 1148 C CD  . PRO A 1 150 ? -25.831 2.614    -16.758 1.00 51.67 150 A 1 
ATOM 1149 N N   . VAL A 1 151 ? -29.051 5.846    -16.425 1.00 50.98 151 A 1 
ATOM 1150 C CA  . VAL A 1 151 ? -29.895 6.704    -17.242 1.00 52.06 151 A 1 
ATOM 1151 C C   . VAL A 1 151 ? -28.940 7.674    -17.930 1.00 52.99 151 A 1 
ATOM 1152 O O   . VAL A 1 151 ? -28.212 8.397    -17.251 1.00 49.83 151 A 1 
ATOM 1153 C CB  . VAL A 1 151 ? -30.947 7.416    -16.366 1.00 46.90 151 A 1 
ATOM 1154 C CG1 . VAL A 1 151 ? -31.848 8.345    -17.180 1.00 40.43 151 A 1 
ATOM 1155 C CG2 . VAL A 1 151 ? -31.862 6.394    -15.664 1.00 40.93 151 A 1 
ATOM 1156 N N   . GLU A 1 152 ? -28.878 7.653    -19.276 1.00 44.36 152 A 1 
ATOM 1157 C CA  . GLU A 1 152 ? -28.317 8.749    -20.073 1.00 45.07 152 A 1 
ATOM 1158 C C   . GLU A 1 152 ? -29.264 9.956    -19.962 1.00 45.13 152 A 1 
ATOM 1159 O O   . GLU A 1 152 ? -29.883 10.407   -20.913 1.00 42.33 152 A 1 
ATOM 1160 C CB  . GLU A 1 152 ? -28.095 8.330    -21.540 1.00 42.32 152 A 1 
ATOM 1161 C CG  . GLU A 1 152 ? -26.847 7.466    -21.775 1.00 36.34 152 A 1 
ATOM 1162 C CD  . GLU A 1 152 ? -26.624 7.132    -23.265 1.00 32.49 152 A 1 
ATOM 1163 O OE1 . GLU A 1 152 ? -25.471 6.799    -23.618 1.00 28.00 152 A 1 
ATOM 1164 O OE2 . GLU A 1 152 ? -27.614 7.148    -24.033 1.00 30.48 152 A 1 
ATOM 1165 N N   . GLY A 1 153 ? -29.426 10.441   -18.749 1.00 47.57 153 A 1 
ATOM 1166 C CA  . GLY A 1 153 ? -29.839 11.783   -18.404 1.00 48.88 153 A 1 
ATOM 1167 C C   . GLY A 1 153 ? -28.714 12.323   -17.542 1.00 51.00 153 A 1 
ATOM 1168 O O   . GLY A 1 153 ? -28.126 11.561   -16.775 1.00 48.69 153 A 1 
ATOM 1169 N N   . GLU A 1 154 ? -28.365 13.589   -17.700 1.00 48.25 154 A 1 
ATOM 1170 C CA  . GLU A 1 154 ? -27.446 14.265   -16.789 1.00 49.96 154 A 1 
ATOM 1171 C C   . GLU A 1 154 ? -27.853 13.907   -15.355 1.00 51.10 154 A 1 
ATOM 1172 O O   . GLU A 1 154 ? -28.890 14.362   -14.871 1.00 48.51 154 A 1 
ATOM 1173 C CB  . GLU A 1 154 ? -27.525 15.786   -17.014 1.00 47.11 154 A 1 
ATOM 1174 C CG  . GLU A 1 154 ? -26.914 16.231   -18.355 1.00 41.43 154 A 1 
ATOM 1175 C CD  . GLU A 1 154 ? -27.079 17.737   -18.627 1.00 38.16 154 A 1 
ATOM 1176 O OE1 . GLU A 1 154 ? -26.193 18.295   -19.314 1.00 35.18 154 A 1 
ATOM 1177 O OE2 . GLU A 1 154 ? -28.095 18.318   -18.192 1.00 36.52 154 A 1 
ATOM 1178 N N   . GLU A 1 155 ? -27.089 13.013   -14.703 1.00 50.07 155 A 1 
ATOM 1179 C CA  . GLU A 1 155 ? -27.222 12.868   -13.259 1.00 52.57 155 A 1 
ATOM 1180 C C   . GLU A 1 155 ? -27.007 14.285   -12.726 1.00 53.99 155 A 1 
ATOM 1181 O O   . GLU A 1 155 ? -25.927 14.854   -12.890 1.00 51.85 155 A 1 
ATOM 1182 C CB  . GLU A 1 155 ? -26.193 11.877   -12.666 1.00 50.20 155 A 1 
ATOM 1183 C CG  . GLU A 1 155 ? -26.618 10.388   -12.730 1.00 43.78 155 A 1 
ATOM 1184 C CD  . GLU A 1 155 ? -25.593 9.400    -12.105 1.00 41.26 155 A 1 
ATOM 1185 O OE1 . GLU A 1 155 ? -25.955 8.215    -11.888 1.00 37.46 155 A 1 
ATOM 1186 O OE2 . GLU A 1 155 ? -24.414 9.775    -11.893 1.00 37.65 155 A 1 
ATOM 1187 N N   . LEU A 1 156 ? -28.024 14.863   -12.111 1.00 66.96 156 A 1 
ATOM 1188 C CA  . LEU A 1 156 ? -27.945 16.061   -11.260 1.00 69.25 156 A 1 
ATOM 1189 C C   . LEU A 1 156 ? -27.073 15.792   -10.013 1.00 73.08 156 A 1 
ATOM 1190 O O   . LEU A 1 156 ? -27.359 16.252   -8.912  1.00 67.26 156 A 1 
ATOM 1191 C CB  . LEU A 1 156 ? -29.385 16.496   -10.891 1.00 63.56 156 A 1 
ATOM 1192 C CG  . LEU A 1 156 ? -30.127 17.290   -11.981 1.00 55.91 156 A 1 
ATOM 1193 C CD1 . LEU A 1 156 ? -31.635 17.077   -11.860 1.00 51.63 156 A 1 
ATOM 1194 C CD2 . LEU A 1 156 ? -29.854 18.795   -11.826 1.00 50.48 156 A 1 
ATOM 1195 N N   . SER A 1 157 ? -26.019 14.990   -10.170 1.00 77.56 157 A 1 
ATOM 1196 C CA  . SER A 1 157 ? -24.983 14.765   -9.189  1.00 79.38 157 A 1 
ATOM 1197 C C   . SER A 1 157 ? -24.080 15.988   -9.209  1.00 81.14 157 A 1 
ATOM 1198 O O   . SER A 1 157 ? -23.406 16.263   -10.203 1.00 76.81 157 A 1 
ATOM 1199 C CB  . SER A 1 157 ? -24.202 13.493   -9.509  1.00 72.21 157 A 1 
ATOM 1200 O OG  . SER A 1 157 ? -23.196 13.305   -8.536  1.00 61.61 157 A 1 
ATOM 1201 N N   . LEU A 1 158 ? -24.057 16.707   -8.107  1.00 87.02 158 A 1 
ATOM 1202 C CA  . LEU A 1 158 ? -23.116 17.803   -7.867  1.00 87.67 158 A 1 
ATOM 1203 C C   . LEU A 1 158 ? -21.672 17.295   -7.696  1.00 89.01 158 A 1 
ATOM 1204 O O   . LEU A 1 158 ? -20.742 18.093   -7.635  1.00 85.73 158 A 1 
ATOM 1205 C CB  . LEU A 1 158 ? -23.585 18.585   -6.626  1.00 84.96 158 A 1 
ATOM 1206 C CG  . LEU A 1 158 ? -24.939 19.306   -6.789  1.00 80.07 158 A 1 
ATOM 1207 C CD1 . LEU A 1 158 ? -25.399 19.854   -5.437  1.00 74.40 158 A 1 
ATOM 1208 C CD2 . LEU A 1 158 ? -24.847 20.477   -7.775  1.00 74.24 158 A 1 
ATOM 1209 N N   . GLY A 1 159 ? -21.471 15.973   -7.623  1.00 90.11 159 A 1 
ATOM 1210 C CA  . GLY A 1 159 ? -20.160 15.351   -7.456  1.00 91.18 159 A 1 
ATOM 1211 C C   . GLY A 1 159 ? -19.271 15.469   -8.700  1.00 92.44 159 A 1 
ATOM 1212 O O   . GLY A 1 159 ? -19.775 15.536   -9.825  1.00 91.01 159 A 1 
ATOM 1213 N N   . PRO A 1 160 ? -17.928 15.456   -8.525  1.00 94.78 160 A 1 
ATOM 1214 C CA  . PRO A 1 160 ? -16.983 15.539   -9.626  1.00 95.30 160 A 1 
ATOM 1215 C C   . PRO A 1 160 ? -17.055 14.294   -10.518 1.00 95.18 160 A 1 
ATOM 1216 O O   . PRO A 1 160 ? -17.210 13.167   -10.045 1.00 94.29 160 A 1 
ATOM 1217 C CB  . PRO A 1 160 ? -15.609 15.699   -8.974  1.00 95.01 160 A 1 
ATOM 1218 C CG  . PRO A 1 160 ? -15.775 14.998   -7.625  1.00 94.22 160 A 1 
ATOM 1219 C CD  . PRO A 1 160 ? -17.228 15.294   -7.262  1.00 95.61 160 A 1 
ATOM 1220 N N   . ARG A 1 161 ? -16.892 14.480   -11.842 1.00 95.18 161 A 1 
ATOM 1221 C CA  . ARG A 1 161 ? -16.885 13.404   -12.838 1.00 95.32 161 A 1 
ATOM 1222 C C   . ARG A 1 161 ? -15.686 13.537   -13.759 1.00 95.85 161 A 1 
ATOM 1223 O O   . ARG A 1 161 ? -15.583 14.512   -14.495 1.00 93.94 161 A 1 
ATOM 1224 C CB  . ARG A 1 161 ? -18.213 13.420   -13.605 1.00 93.45 161 A 1 
ATOM 1225 C CG  . ARG A 1 161 ? -18.302 12.277   -14.624 1.00 81.16 161 A 1 
ATOM 1226 C CD  . ARG A 1 161 ? -19.648 12.316   -15.350 1.00 81.23 161 A 1 
ATOM 1227 N NE  . ARG A 1 161 ? -19.733 11.278   -16.387 1.00 68.77 161 A 1 
ATOM 1228 C CZ  . ARG A 1 161 ? -20.755 11.076   -17.203 1.00 61.52 161 A 1 
ATOM 1229 N NH1 . ARG A 1 161 ? -21.833 11.808   -17.155 1.00 56.04 161 A 1 
ATOM 1230 N NH2 . ARG A 1 161 ? -20.709 10.127   -18.094 1.00 49.76 161 A 1 
ATOM 1231 N N   . ILE A 1 162 ? -14.830 12.522   -13.785 1.00 95.63 162 A 1 
ATOM 1232 C CA  . ILE A 1 162 ? -13.728 12.408   -14.744 1.00 95.92 162 A 1 
ATOM 1233 C C   . ILE A 1 162 ? -14.270 11.791   -16.039 1.00 95.16 162 A 1 
ATOM 1234 O O   . ILE A 1 162 ? -14.914 10.745   -16.009 1.00 93.51 162 A 1 
ATOM 1235 C CB  . ILE A 1 162 ? -12.556 11.594   -14.151 1.00 96.27 162 A 1 
ATOM 1236 C CG1 . ILE A 1 162 ? -12.041 12.237   -12.838 1.00 95.59 162 A 1 
ATOM 1237 C CG2 . ILE A 1 162 ? -11.418 11.494   -15.181 1.00 95.24 162 A 1 
ATOM 1238 C CD1 . ILE A 1 162 ? -11.013 11.378   -12.084 1.00 94.36 162 A 1 
ATOM 1239 N N   . ILE A 1 163 ? -14.009 12.449   -17.178 1.00 95.27 163 A 1 
ATOM 1240 C CA  . ILE A 1 163 ? -14.321 11.961   -18.528 1.00 94.87 163 A 1 
ATOM 1241 C C   . ILE A 1 163 ? -13.070 11.346   -19.155 1.00 95.10 163 A 1 
ATOM 1242 O O   . ILE A 1 163 ? -13.134 10.253   -19.711 1.00 93.24 163 A 1 
ATOM 1243 C CB  . ILE A 1 163 ? -14.901 13.101   -19.401 1.00 93.73 163 A 1 
ATOM 1244 C CG1 . ILE A 1 163 ? -16.247 13.597   -18.824 1.00 90.00 163 A 1 
ATOM 1245 C CG2 . ILE A 1 163 ? -15.081 12.638   -20.861 1.00 89.42 163 A 1 
ATOM 1246 C CD1 . ILE A 1 163 ? -16.809 14.850   -19.514 1.00 83.02 163 A 1 
ATOM 1247 N N   . SER A 1 164 ? -11.933 12.032   -19.080 1.00 94.57 164 A 1 
ATOM 1248 C CA  . SER A 1 164 ? -10.665 11.563   -19.637 1.00 95.56 164 A 1 
ATOM 1249 C C   . SER A 1 164 ? -9.463  12.096   -18.861 1.00 96.27 164 A 1 
ATOM 1250 O O   . SER A 1 164 ? -9.533  13.146   -18.227 1.00 95.67 164 A 1 
ATOM 1251 C CB  . SER A 1 164 ? -10.547 11.939   -21.120 1.00 94.49 164 A 1 
ATOM 1252 O OG  . SER A 1 164 ? -10.519 13.341   -21.305 1.00 90.67 164 A 1 
ATOM 1253 N N   . VAL A 1 165 ? -8.349  11.366   -18.963 1.00 95.42 165 A 1 
ATOM 1254 C CA  . VAL A 1 165 ? -7.039  11.763   -18.439 1.00 96.11 165 A 1 
ATOM 1255 C C   . VAL A 1 165 ? -6.020  11.621   -19.559 1.00 95.82 165 A 1 
ATOM 1256 O O   . VAL A 1 165 ? -5.989  10.588   -20.232 1.00 93.94 165 A 1 
ATOM 1257 C CB  . VAL A 1 165 ? -6.638  10.917   -17.220 1.00 95.83 165 A 1 
ATOM 1258 C CG1 . VAL A 1 165 ? -5.319  11.410   -16.616 1.00 92.83 165 A 1 
ATOM 1259 C CG2 . VAL A 1 165 ? -7.723  10.964   -16.138 1.00 92.76 165 A 1 
ATOM 1260 N N   . SER A 1 166 ? -5.198  12.649   -19.791 1.00 96.24 166 A 1 
ATOM 1261 C CA  . SER A 1 166 ? -4.175  12.658   -20.836 1.00 96.52 166 A 1 
ATOM 1262 C C   . SER A 1 166 ? -2.862  13.262   -20.330 1.00 96.78 166 A 1 
ATOM 1263 O O   . SER A 1 166 ? -2.867  14.396   -19.856 1.00 95.60 166 A 1 
ATOM 1264 C CB  . SER A 1 166 ? -4.671  13.441   -22.053 1.00 95.00 166 A 1 
ATOM 1265 O OG  . SER A 1 166 ? -3.716  13.335   -23.095 1.00 81.26 166 A 1 
ATOM 1266 N N   . PRO A 1 167 ? -1.733  12.536   -20.438 1.00 96.14 167 A 1 
ATOM 1267 C CA  . PRO A 1 167 ? -1.618  11.112   -20.769 1.00 96.02 167 A 1 
ATOM 1268 C C   . PRO A 1 167 ? -2.219  10.203   -19.677 1.00 96.06 167 A 1 
ATOM 1269 O O   . PRO A 1 167 ? -2.391  10.627   -18.541 1.00 95.28 167 A 1 
ATOM 1270 C CB  . PRO A 1 167 ? -0.114  10.882   -20.946 1.00 95.38 167 A 1 
ATOM 1271 C CG  . PRO A 1 167 ? 0.511   11.900   -19.995 1.00 94.49 167 A 1 
ATOM 1272 C CD  . PRO A 1 167 ? -0.428  13.092   -20.105 1.00 96.04 167 A 1 
ATOM 1273 N N   . GLN A 1 168 ? -2.515  8.936    -20.006 1.00 93.63 168 A 1 
ATOM 1274 C CA  . GLN A 1 168 ? -3.021  7.932    -19.044 1.00 92.63 168 A 1 
ATOM 1275 C C   . GLN A 1 168 ? -1.912  7.240    -18.233 1.00 92.84 168 A 1 
ATOM 1276 O O   . GLN A 1 168 ? -2.186  6.396    -17.375 1.00 89.12 168 A 1 
ATOM 1277 C CB  . GLN A 1 168 ? -3.859  6.875    -19.780 1.00 89.98 168 A 1 
ATOM 1278 C CG  . GLN A 1 168 ? -5.173  7.443    -20.328 1.00 84.17 168 A 1 
ATOM 1279 C CD  . GLN A 1 168 ? -6.046  6.374    -20.979 1.00 79.78 168 A 1 
ATOM 1280 O OE1 . GLN A 1 168 ? -5.609  5.303    -21.372 1.00 71.97 168 A 1 
ATOM 1281 N NE2 . GLN A 1 168 ? -7.325  6.626    -21.138 1.00 67.53 168 A 1 
ATOM 1282 N N   . ALA A 1 169 ? -0.659  7.557    -18.545 1.00 92.95 169 A 1 
ATOM 1283 C CA  . ALA A 1 169 ? 0.518   7.041    -17.866 1.00 94.14 169 A 1 
ATOM 1284 C C   . ALA A 1 169 ? 1.623   8.101    -17.851 1.00 94.41 169 A 1 
ATOM 1285 O O   . ALA A 1 169 ? 1.724   8.906    -18.778 1.00 92.24 169 A 1 
ATOM 1286 C CB  . ALA A 1 169 ? 0.984   5.760    -18.573 1.00 92.27 169 A 1 
ATOM 1287 N N   . GLY A 1 170 ? 2.482   8.073    -16.828 1.00 95.56 170 A 1 
ATOM 1288 C CA  . GLY A 1 170 ? 3.602   9.001    -16.711 1.00 95.49 170 A 1 
ATOM 1289 C C   . GLY A 1 170 ? 4.475   8.727    -15.490 1.00 95.85 170 A 1 
ATOM 1290 O O   . GLY A 1 170 ? 4.122   7.937    -14.610 1.00 94.56 170 A 1 
ATOM 1291 N N   . ALA A 1 171 ? 5.632   9.384    -15.454 1.00 96.05 171 A 1 
ATOM 1292 C CA  . ALA A 1 171 ? 6.534   9.376    -14.310 1.00 95.80 171 A 1 
ATOM 1293 C C   . ALA A 1 171 ? 6.173   10.482   -13.302 1.00 96.16 171 A 1 
ATOM 1294 O O   . ALA A 1 171 ? 5.435   11.415   -13.621 1.00 95.47 171 A 1 
ATOM 1295 C CB  . ALA A 1 171 ? 7.968   9.510    -14.828 1.00 94.39 171 A 1 
ATOM 1296 N N   . ILE A 1 172 ? 6.718   10.397   -12.090 1.00 96.16 172 A 1 
ATOM 1297 C CA  . ILE A 1 172 ? 6.568   11.429   -11.053 1.00 96.51 172 A 1 
ATOM 1298 C C   . ILE A 1 172 ? 6.995   12.805   -11.602 1.00 96.22 172 A 1 
ATOM 1299 O O   . ILE A 1 172 ? 8.020   12.927   -12.269 1.00 94.67 172 A 1 
ATOM 1300 C CB  . ILE A 1 172 ? 7.387   11.042   -9.802  1.00 96.14 172 A 1 
ATOM 1301 C CG1 . ILE A 1 172 ? 7.006   9.653    -9.225  1.00 94.32 172 A 1 
ATOM 1302 C CG2 . ILE A 1 172 ? 7.269   12.111   -8.707  1.00 94.60 172 A 1 
ATOM 1303 C CD1 . ILE A 1 172 ? 5.516   9.450    -8.921  1.00 87.08 172 A 1 
ATOM 1304 N N   . GLY A 1 173 ? 6.195   13.835   -11.337 1.00 95.96 173 A 1 
ATOM 1305 C CA  . GLY A 1 173 ? 6.407   15.195   -11.842 1.00 95.72 173 A 1 
ATOM 1306 C C   . GLY A 1 173 ? 5.894   15.448   -13.265 1.00 96.18 173 A 1 
ATOM 1307 O O   . GLY A 1 173 ? 5.853   16.602   -13.693 1.00 95.24 173 A 1 
ATOM 1308 N N   . THR A 1 174 ? 5.464   14.412   -14.011 1.00 95.66 174 A 1 
ATOM 1309 C CA  . THR A 1 174 ? 4.859   14.579   -15.345 1.00 95.84 174 A 1 
ATOM 1310 C C   . THR A 1 174 ? 3.533   15.321   -15.229 1.00 96.62 174 A 1 
ATOM 1311 O O   . THR A 1 174 ? 2.717   15.014   -14.361 1.00 96.46 174 A 1 
ATOM 1312 C CB  . THR A 1 174 ? 4.633   13.235   -16.054 1.00 95.07 174 A 1 
ATOM 1313 O OG1 . THR A 1 174 ? 5.843   12.528   -16.152 1.00 88.34 174 A 1 
ATOM 1314 C CG2 . THR A 1 174 ? 4.101   13.378   -17.485 1.00 88.79 174 A 1 
ATOM 1315 N N   . THR A 1 175 ? 3.300   16.282   -16.126 1.00 96.04 175 A 1 
ATOM 1316 C CA  . THR A 1 175 ? 2.023   17.000   -16.214 1.00 96.73 175 A 1 
ATOM 1317 C C   . THR A 1 175 ? 0.966   16.130   -16.885 1.00 96.98 175 A 1 
ATOM 1318 O O   . THR A 1 175 ? 1.208   15.553   -17.943 1.00 96.20 175 A 1 
ATOM 1319 C CB  . THR A 1 175 ? 2.179   18.320   -16.974 1.00 95.93 175 A 1 
ATOM 1320 O OG1 . THR A 1 175 ? 3.150   19.125   -16.335 1.00 89.38 175 A 1 
ATOM 1321 C CG2 . THR A 1 175 ? 0.883   19.131   -17.025 1.00 89.10 175 A 1 
ATOM 1322 N N   . ILE A 1 176 ? -0.221  16.083   -16.293 1.00 97.43 176 A 1 
ATOM 1323 C CA  . ILE A 1 176 ? -1.414  15.449   -16.854 1.00 97.59 176 A 1 
ATOM 1324 C C   . ILE A 1 176 ? -2.580  16.438   -16.878 1.00 97.87 176 A 1 
ATOM 1325 O O   . ILE A 1 176 ? -2.681  17.324   -16.027 1.00 97.71 176 A 1 
ATOM 1326 C CB  . ILE A 1 176 ? -1.787  14.147   -16.109 1.00 97.25 176 A 1 
ATOM 1327 C CG1 . ILE A 1 176 ? -2.247  14.408   -14.657 1.00 95.19 176 A 1 
ATOM 1328 C CG2 . ILE A 1 176 ? -0.609  13.155   -16.134 1.00 94.47 176 A 1 
ATOM 1329 C CD1 . ILE A 1 176 ? -2.907  13.197   -13.999 1.00 93.38 176 A 1 
ATOM 1330 N N   . THR A 1 177 ? -3.474  16.247   -17.850 1.00 97.64 177 A 1 
ATOM 1331 C CA  . THR A 1 177 ? -4.733  16.983   -17.979 1.00 97.84 177 A 1 
ATOM 1332 C C   . THR A 1 177 ? -5.888  16.043   -17.671 1.00 97.78 177 A 1 
ATOM 1333 O O   . THR A 1 177 ? -6.028  14.994   -18.301 1.00 96.98 177 A 1 
ATOM 1334 C CB  . THR A 1 177 ? -4.883  17.572   -19.388 1.00 97.51 177 A 1 
ATOM 1335 O OG1 . THR A 1 177 ? -3.795  18.425   -19.670 1.00 93.04 177 A 1 
ATOM 1336 C CG2 . THR A 1 177 ? -6.161  18.389   -19.548 1.00 92.95 177 A 1 
ATOM 1337 N N   . ILE A 1 178 ? -6.726  16.422   -16.715 1.00 97.88 178 A 1 
ATOM 1338 C CA  . ILE A 1 178 ? -7.947  15.718   -16.328 1.00 97.81 178 A 1 
ATOM 1339 C C   . ILE A 1 178 ? -9.126  16.527   -16.858 1.00 97.53 178 A 1 
ATOM 1340 O O   . ILE A 1 178 ? -9.352  17.653   -16.417 1.00 96.81 178 A 1 
ATOM 1341 C CB  . ILE A 1 178 ? -8.025  15.550   -14.795 1.00 97.80 178 A 1 
ATOM 1342 C CG1 . ILE A 1 178 ? -6.751  14.892   -14.216 1.00 97.03 178 A 1 
ATOM 1343 C CG2 . ILE A 1 178 ? -9.281  14.735   -14.428 1.00 97.02 178 A 1 
ATOM 1344 C CD1 . ILE A 1 178 ? -6.678  14.953   -12.690 1.00 95.00 178 A 1 
ATOM 1345 N N   . THR A 1 179 ? -9.881  15.958   -17.798 1.00 97.22 179 A 1 
ATOM 1346 C CA  . THR A 1 179 ? -11.094 16.579   -18.343 1.00 96.90 179 A 1 
ATOM 1347 C C   . THR A 1 179 ? -12.324 15.934   -17.723 1.00 96.36 179 A 1 
ATOM 1348 O O   . THR A 1 179 ? -12.401 14.706   -17.605 1.00 94.95 179 A 1 
ATOM 1349 C CB  . THR A 1 179 ? -11.140 16.474   -19.874 1.00 96.30 179 A 1 
ATOM 1350 O OG1 . THR A 1 179 ? -9.938  16.928   -20.442 1.00 88.26 179 A 1 
ATOM 1351 C CG2 . THR A 1 179 ? -12.263 17.315   -20.483 1.00 85.11 179 A 1 
ATOM 1352 N N   . GLY A 1 180 ? -13.301 16.740   -17.338 1.00 96.19 180 A 1 
ATOM 1353 C CA  . GLY A 1 180 ? -14.494 16.268   -16.661 1.00 95.31 180 A 1 
ATOM 1354 C C   . GLY A 1 180 ? -15.543 17.344   -16.418 1.00 94.95 180 A 1 
ATOM 1355 O O   . GLY A 1 180 ? -15.695 18.277   -17.201 1.00 93.51 180 A 1 
ATOM 1356 N N   . SER A 1 181 ? -16.301 17.183   -15.345 1.00 94.84 181 A 1 
ATOM 1357 C CA  . SER A 1 181 ? -17.313 18.140   -14.902 1.00 94.45 181 A 1 
ATOM 1358 C C   . SER A 1 181 ? -17.407 18.181   -13.378 1.00 95.02 181 A 1 
ATOM 1359 O O   . SER A 1 181 ? -17.021 17.229   -12.703 1.00 94.14 181 A 1 
ATOM 1360 C CB  . SER A 1 181 ? -18.680 17.811   -15.526 1.00 92.25 181 A 1 
ATOM 1361 O OG  . SER A 1 181 ? -19.113 16.504   -15.192 1.00 86.95 181 A 1 
ATOM 1362 N N   . ASN A 1 182 ? -17.940 19.282   -12.853 1.00 94.32 182 A 1 
ATOM 1363 C CA  . ASN A 1 182 ? -18.200 19.482   -11.425 1.00 94.44 182 A 1 
ATOM 1364 C C   . ASN A 1 182 ? -16.937 19.405   -10.541 1.00 95.00 182 A 1 
ATOM 1365 O O   . ASN A 1 182 ? -17.000 18.951   -9.400  1.00 93.27 182 A 1 
ATOM 1366 C CB  . ASN A 1 182 ? -19.326 18.541   -10.954 1.00 93.03 182 A 1 
ATOM 1367 C CG  . ASN A 1 182 ? -20.609 18.647   -11.748 1.00 90.75 182 A 1 
ATOM 1368 O OD1 . ASN A 1 182 ? -20.896 19.632   -12.415 1.00 83.54 182 A 1 
ATOM 1369 N ND2 . ASN A 1 182 ? -21.424 17.620   -11.714 1.00 82.16 182 A 1 
ATOM 1370 N N   . PHE A 1 183 ? -15.790 19.850   -11.058 1.00 94.66 183 A 1 
ATOM 1371 C CA  . PHE A 1 183 ? -14.565 19.917   -10.255 1.00 95.11 183 A 1 
ATOM 1372 C C   . PHE A 1 183 ? -14.566 21.075   -9.238  1.00 94.32 183 A 1 
ATOM 1373 O O   . PHE A 1 183 ? -13.760 21.067   -8.322  1.00 90.62 183 A 1 
ATOM 1374 C CB  . PHE A 1 183 ? -13.347 19.964   -11.182 1.00 95.39 183 A 1 
ATOM 1375 C CG  . PHE A 1 183 ? -13.154 18.760   -12.094 1.00 96.52 183 A 1 
ATOM 1376 C CD1 . PHE A 1 183 ? -13.522 17.463   -11.684 1.00 95.50 183 A 1 
ATOM 1377 C CD2 . PHE A 1 183 ? -12.546 18.934   -13.351 1.00 95.27 183 A 1 
ATOM 1378 C CE1 . PHE A 1 183 ? -13.293 16.360   -12.524 1.00 95.39 183 A 1 
ATOM 1379 C CE2 . PHE A 1 183 ? -12.310 17.829   -14.185 1.00 95.04 183 A 1 
ATOM 1380 C CZ  . PHE A 1 183 ? -12.683 16.543   -13.774 1.00 96.19 183 A 1 
ATOM 1381 N N   . GLY A 1 184 ? -15.489 22.032   -9.356  1.00 93.21 184 A 1 
ATOM 1382 C CA  . GLY A 1 184 ? -15.504 23.242   -8.528  1.00 92.19 184 A 1 
ATOM 1383 C C   . GLY A 1 184 ? -14.693 24.380   -9.147  1.00 92.28 184 A 1 
ATOM 1384 O O   . GLY A 1 184 ? -13.966 24.190   -10.124 1.00 88.72 184 A 1 
ATOM 1385 N N   . GLY A 1 185 ? -14.854 25.583   -8.615  1.00 89.37 185 A 1 
ATOM 1386 C CA  . GLY A 1 185 ? -14.258 26.809   -9.167  1.00 88.11 185 A 1 
ATOM 1387 C C   . GLY A 1 185 ? -12.773 26.998   -8.850  1.00 88.66 185 A 1 
ATOM 1388 O O   . GLY A 1 185 ? -12.084 27.694   -9.602  1.00 81.81 185 A 1 
ATOM 1389 N N   . SER A 1 186 ? -12.272 26.381   -7.785  1.00 88.74 186 A 1 
ATOM 1390 C CA  . SER A 1 186 ? -10.899 26.532   -7.302  1.00 89.20 186 A 1 
ATOM 1391 C C   . SER A 1 186 ? -10.374 25.249   -6.656  1.00 89.72 186 A 1 
ATOM 1392 O O   . SER A 1 186 ? -11.137 24.368   -6.264  1.00 87.38 186 A 1 
ATOM 1393 C CB  . SER A 1 186 ? -10.821 27.698   -6.306  1.00 85.46 186 A 1 
ATOM 1394 O OG  . SER A 1 186 ? -11.462 27.356   -5.093  1.00 80.42 186 A 1 
ATOM 1395 N N   . MET A 1 187 ? -9.050  25.164   -6.532  1.00 89.95 187 A 1 
ATOM 1396 C CA  . MET A 1 187 ? -8.362  24.082   -5.824  1.00 88.91 187 A 1 
ATOM 1397 C C   . MET A 1 187 ? -8.688  24.059   -4.320  1.00 87.90 187 A 1 
ATOM 1398 O O   . MET A 1 187 ? -8.703  22.991   -3.725  1.00 82.99 187 A 1 
ATOM 1399 C CB  . MET A 1 187 ? -6.855  24.250   -6.063  1.00 86.41 187 A 1 
ATOM 1400 C CG  . MET A 1 187 ? -6.007  23.218   -5.322  1.00 81.18 187 A 1 
ATOM 1401 S SD  . MET A 1 187 ? -4.243  23.594   -5.353  1.00 76.65 187 A 1 
ATOM 1402 C CE  . MET A 1 187 ? -3.769  22.707   -3.843  1.00 65.12 187 A 1 
ATOM 1403 N N   . GLU A 1 188 ? -8.990  25.199   -3.707  1.00 86.42 188 A 1 
ATOM 1404 C CA  . GLU A 1 188 ? -9.310  25.276   -2.269  1.00 84.49 188 A 1 
ATOM 1405 C C   . GLU A 1 188 ? -10.532 24.425   -1.890  1.00 83.63 188 A 1 
ATOM 1406 O O   . GLU A 1 188 ? -10.697 24.025   -0.741  1.00 78.47 188 A 1 
ATOM 1407 C CB  . GLU A 1 188 ? -9.574  26.740   -1.876  1.00 81.24 188 A 1 
ATOM 1408 C CG  . GLU A 1 188 ? -8.336  27.642   -2.030  1.00 72.02 188 A 1 
ATOM 1409 C CD  . GLU A 1 188 ? -8.593  29.106   -1.623  1.00 65.65 188 A 1 
ATOM 1410 O OE1 . GLU A 1 188 ? -7.609  29.883   -1.624  1.00 58.00 188 A 1 
ATOM 1411 O OE2 . GLU A 1 188 ? -9.759  29.460   -1.341  1.00 56.86 188 A 1 
ATOM 1412 N N   . GLU A 1 189 ? -11.370 24.107   -2.875  1.00 83.70 189 A 1 
ATOM 1413 C CA  . GLU A 1 189 ? -12.590 23.318   -2.698  1.00 84.42 189 A 1 
ATOM 1414 C C   . GLU A 1 189 ? -12.413 21.836   -3.075  1.00 87.84 189 A 1 
ATOM 1415 O O   . GLU A 1 189 ? -13.376 21.053   -3.025  1.00 84.33 189 A 1 
ATOM 1416 C CB  . GLU A 1 189 ? -13.718 23.966   -3.511  1.00 79.23 189 A 1 
ATOM 1417 C CG  . GLU A 1 189 ? -14.054 25.396   -3.052  1.00 73.68 189 A 1 
ATOM 1418 C CD  . GLU A 1 189 ? -15.190 26.035   -3.870  1.00 66.59 189 A 1 
ATOM 1419 O OE1 . GLU A 1 189 ? -15.655 27.125   -3.468  1.00 59.70 189 A 1 
ATOM 1420 O OE2 . GLU A 1 189 ? -15.587 25.450   -4.913  1.00 59.42 189 A 1 
ATOM 1421 N N   . GLY A 1 190 ? -11.202 21.418   -3.468  1.00 91.09 190 A 1 
ATOM 1422 C CA  . GLY A 1 190 ? -10.965 20.065   -3.949  1.00 93.42 190 A 1 
ATOM 1423 C C   . GLY A 1 190 ? -9.499  19.672   -4.091  1.00 95.19 190 A 1 
ATOM 1424 O O   . GLY A 1 190 ? -8.599  20.481   -3.945  1.00 93.41 190 A 1 
ATOM 1425 N N   . GLY A 1 191 ? -9.266  18.392   -4.431  1.00 96.34 191 A 1 
ATOM 1426 C CA  . GLY A 1 191 ? -7.932  17.840   -4.628  1.00 97.11 191 A 1 
ATOM 1427 C C   . GLY A 1 191 ? -7.925  16.676   -5.613  1.00 97.86 191 A 1 
ATOM 1428 O O   . GLY A 1 191 ? -8.956  16.046   -5.873  1.00 97.43 191 A 1 
ATOM 1429 N N   . VAL A 1 192 ? -6.744  16.379   -6.181  1.00 97.88 192 A 1 
ATOM 1430 C CA  . VAL A 1 192 ? -6.497  15.221   -7.046  1.00 98.20 192 A 1 
ATOM 1431 C C   . VAL A 1 192 ? -5.669  14.200   -6.282  1.00 98.11 192 A 1 
ATOM 1432 O O   . VAL A 1 192 ? -4.609  14.528   -5.750  1.00 97.64 192 A 1 
ATOM 1433 C CB  . VAL A 1 192 ? -5.817  15.610   -8.365  1.00 98.11 192 A 1 
ATOM 1434 C CG1 . VAL A 1 192 ? -5.617  14.384   -9.266  1.00 96.75 192 A 1 
ATOM 1435 C CG2 . VAL A 1 192 ? -6.647  16.631   -9.143  1.00 96.45 192 A 1 
ATOM 1436 N N   . PHE A 1 193 ? -6.131  12.960   -6.269  1.00 98.22 193 A 1 
ATOM 1437 C CA  . PHE A 1 193 ? -5.586  11.884   -5.455  1.00 98.08 193 A 1 
ATOM 1438 C C   . PHE A 1 193 ? -5.184  10.698   -6.327  1.00 98.05 193 A 1 
ATOM 1439 O O   . PHE A 1 193 ? -5.965  10.235   -7.156  1.00 97.28 193 A 1 
ATOM 1440 C CB  . PHE A 1 193 ? -6.621  11.479   -4.402  1.00 97.61 193 A 1 
ATOM 1441 C CG  . PHE A 1 193 ? -6.942  12.566   -3.397  1.00 97.36 193 A 1 
ATOM 1442 C CD1 . PHE A 1 193 ? -6.271  12.607   -2.162  1.00 95.01 193 A 1 
ATOM 1443 C CD2 . PHE A 1 193 ? -7.873  13.573   -3.718  1.00 95.80 193 A 1 
ATOM 1444 C CE1 . PHE A 1 193 ? -6.512  13.654   -1.260  1.00 94.73 193 A 1 
ATOM 1445 C CE2 . PHE A 1 193 ? -8.105  14.627   -2.817  1.00 94.95 193 A 1 
ATOM 1446 C CZ  . PHE A 1 193 ? -7.420  14.669   -1.591  1.00 95.53 193 A 1 
ATOM 1447 N N   . PHE A 1 194 ? -3.973  10.170   -6.110  1.00 97.68 194 A 1 
ATOM 1448 C CA  . PHE A 1 194 ? -3.427  8.985    -6.765  1.00 97.60 194 A 1 
ATOM 1449 C C   . PHE A 1 194 ? -3.284  7.850    -5.762  1.00 97.35 194 A 1 
ATOM 1450 O O   . PHE A 1 194 ? -3.041  8.100    -4.585  1.00 96.40 194 A 1 
ATOM 1451 C CB  . PHE A 1 194 ? -2.066  9.313    -7.381  1.00 97.53 194 A 1 
ATOM 1452 C CG  . PHE A 1 194 ? -2.138  10.258   -8.557  1.00 97.78 194 A 1 
ATOM 1453 C CD1 . PHE A 1 194 ? -2.070  9.747    -9.869  1.00 96.26 194 A 1 
ATOM 1454 C CD2 . PHE A 1 194 ? -2.275  11.640   -8.348  1.00 96.35 194 A 1 
ATOM 1455 C CE1 . PHE A 1 194 ? -2.136  10.619   -10.960 1.00 96.06 194 A 1 
ATOM 1456 C CE2 . PHE A 1 194 ? -2.349  12.510   -9.442  1.00 95.90 194 A 1 
ATOM 1457 C CZ  . PHE A 1 194 ? -2.279  12.000   -10.745 1.00 96.88 194 A 1 
ATOM 1458 N N   . SER A 1 195 ? -3.372  6.600    -6.228  1.00 97.13 195 A 1 
ATOM 1459 C CA  . SER A 1 195 ? -3.060  5.448    -5.388  1.00 96.86 195 A 1 
ATOM 1460 C C   . SER A 1 195 ? -1.664  5.569    -4.781  1.00 96.81 195 A 1 
ATOM 1461 O O   . SER A 1 195 ? -0.699  5.944    -5.454  1.00 96.09 195 A 1 
ATOM 1462 C CB  . SER A 1 195 ? -3.159  4.141    -6.174  1.00 95.84 195 A 1 
ATOM 1463 O OG  . SER A 1 195 ? -4.514  3.799    -6.375  1.00 88.57 195 A 1 
ATOM 1464 N N   . TRP A 1 196 ? -1.571  5.206    -3.516  1.00 96.53 196 A 1 
ATOM 1465 C CA  . TRP A 1 196 ? -0.348  5.106    -2.735  1.00 96.45 196 A 1 
ATOM 1466 C C   . TRP A 1 196 ? -0.334  3.746    -2.038  1.00 95.44 196 A 1 
ATOM 1467 O O   . TRP A 1 196 ? -1.395  3.196    -1.733  1.00 91.99 196 A 1 
ATOM 1468 C CB  . TRP A 1 196 ? -0.290  6.278    -1.755  1.00 96.18 196 A 1 
ATOM 1469 C CG  . TRP A 1 196 ? 0.908   6.299    -0.855  1.00 96.15 196 A 1 
ATOM 1470 C CD1 . TRP A 1 196 ? 2.048   6.981    -1.064  1.00 93.71 196 A 1 
ATOM 1471 C CD2 . TRP A 1 196 ? 1.083   5.603    0.407   1.00 95.85 196 A 1 
ATOM 1472 N NE1 . TRP A 1 196 ? 2.919   6.769    -0.015  1.00 94.00 196 A 1 
ATOM 1473 C CE2 . TRP A 1 196 ? 2.370   5.926    0.926   1.00 95.23 196 A 1 
ATOM 1474 C CE3 . TRP A 1 196 ? 0.281   4.733    1.177   1.00 93.89 196 A 1 
ATOM 1475 C CZ2 . TRP A 1 196 ? 2.838   5.418    2.145   1.00 93.54 196 A 1 
ATOM 1476 C CZ3 . TRP A 1 196 ? 0.740   4.211    2.401   1.00 91.48 196 A 1 
ATOM 1477 C CH2 . TRP A 1 196 ? 2.010   4.554    2.886   1.00 91.58 196 A 1 
ATOM 1478 N N   . ASP A 1 197 ? 0.851   3.168    -1.827  1.00 94.70 197 A 1 
ATOM 1479 C CA  . ASP A 1 197 ? 0.987   1.857    -1.181  1.00 93.88 197 A 1 
ATOM 1480 C C   . ASP A 1 197 ? 2.283   1.770    -0.361  1.00 93.91 197 A 1 
ATOM 1481 O O   . ASP A 1 197 ? 3.265   2.469    -0.631  1.00 92.36 197 A 1 
ATOM 1482 C CB  . ASP A 1 197 ? 0.914   0.744    -2.242  1.00 91.18 197 A 1 
ATOM 1483 C CG  . ASP A 1 197 ? 0.780   -0.668   -1.653  1.00 87.58 197 A 1 
ATOM 1484 O OD1 . ASP A 1 197 ? 0.368   -0.807   -0.480  1.00 83.34 197 A 1 
ATOM 1485 O OD2 . ASP A 1 197 ? 1.125   -1.627   -2.380  1.00 81.89 197 A 1 
ATOM 1486 N N   . TYR A 1 198 ? 2.289   0.885    0.633   1.00 92.78 198 A 1 
ATOM 1487 C CA  . TYR A 1 198 ? 3.441   0.580    1.475   1.00 92.29 198 A 1 
ATOM 1488 C C   . TYR A 1 198 ? 3.588   -0.930   1.674   1.00 91.11 198 A 1 
ATOM 1489 O O   . TYR A 1 198 ? 2.621   -1.686   1.599   1.00 88.69 198 A 1 
ATOM 1490 C CB  . TYR A 1 198 ? 3.328   1.311    2.817   1.00 91.68 198 A 1 
ATOM 1491 C CG  . TYR A 1 198 ? 2.316   0.736    3.785   1.00 92.09 198 A 1 
ATOM 1492 C CD1 . TYR A 1 198 ? 0.949   1.047    3.651   1.00 89.88 198 A 1 
ATOM 1493 C CD2 . TYR A 1 198 ? 2.735   -0.108   4.830   1.00 90.56 198 A 1 
ATOM 1494 C CE1 . TYR A 1 198 ? 0.015   0.530    4.562   1.00 88.37 198 A 1 
ATOM 1495 C CE2 . TYR A 1 198 ? 1.799   -0.628   5.743   1.00 89.31 198 A 1 
ATOM 1496 C CZ  . TYR A 1 198 ? 0.437   -0.307   5.612   1.00 89.01 198 A 1 
ATOM 1497 O OH  . TYR A 1 198 ? -0.467  -0.804   6.498   1.00 86.41 198 A 1 
ATOM 1498 N N   . SER A 1 199 ? 4.791   -1.401   1.956   1.00 89.99 199 A 1 
ATOM 1499 C CA  . SER A 1 199 ? 5.048   -2.813   2.247   1.00 89.49 199 A 1 
ATOM 1500 C C   . SER A 1 199 ? 4.983   -3.067   3.755   1.00 89.37 199 A 1 
ATOM 1501 O O   . SER A 1 199 ? 5.679   -2.413   4.527   1.00 86.49 199 A 1 
ATOM 1502 C CB  . SER A 1 199 ? 6.397   -3.236   1.669   1.00 86.68 199 A 1 
ATOM 1503 O OG  . SER A 1 199 ? 6.374   -3.089   0.258   1.00 74.46 199 A 1 
ATOM 1504 N N   . SER A 1 200 ? 4.154   -4.031   4.181   1.00 86.53 200 A 1 
ATOM 1505 C CA  . SER A 1 200 ? 4.146   -4.492   5.575   1.00 84.90 200 A 1 
ATOM 1506 C C   . SER A 1 200 ? 5.083   -5.691   5.720   1.00 84.17 200 A 1 
ATOM 1507 O O   . SER A 1 200 ? 4.908   -6.691   5.018   1.00 80.50 200 A 1 
ATOM 1508 C CB  . SER A 1 200 ? 2.732   -4.850   6.026   1.00 81.50 200 A 1 
ATOM 1509 O OG  . SER A 1 200 ? 2.747   -5.360   7.343   1.00 72.85 200 A 1 
ATOM 1510 N N   . LEU A 1 201 ? 6.047   -5.620   6.633   1.00 82.08 201 A 1 
ATOM 1511 C CA  . LEU A 1 201 ? 6.920   -6.755   6.954   1.00 80.46 201 A 1 
ATOM 1512 C C   . LEU A 1 201 ? 6.182   -7.849   7.742   1.00 80.38 201 A 1 
ATOM 1513 O O   . LEU A 1 201 ? 6.501   -9.027   7.596   1.00 76.05 201 A 1 
ATOM 1514 C CB  . LEU A 1 201 ? 8.153   -6.269   7.739   1.00 77.24 201 A 1 
ATOM 1515 C CG  . LEU A 1 201 ? 9.168   -5.441   6.933   1.00 70.33 201 A 1 
ATOM 1516 C CD1 . LEU A 1 201 ? 10.352  -5.081   7.839   1.00 65.92 201 A 1 
ATOM 1517 C CD2 . LEU A 1 201 ? 9.752   -6.206   5.742   1.00 64.91 201 A 1 
ATOM 1518 N N   . LEU A 1 202 ? 5.186   -7.482   8.542   1.00 79.50 202 A 1 
ATOM 1519 C CA  . LEU A 1 202 ? 4.428   -8.423   9.375   1.00 79.25 202 A 1 
ATOM 1520 C C   . LEU A 1 202 ? 3.479   -9.302   8.553   1.00 79.11 202 A 1 
ATOM 1521 O O   . LEU A 1 202 ? 3.338   -10.491  8.836   1.00 73.98 202 A 1 
ATOM 1522 C CB  . LEU A 1 202 ? 3.641   -7.638   10.442  1.00 76.63 202 A 1 
ATOM 1523 C CG  . LEU A 1 202 ? 4.515   -7.007   11.538  1.00 69.63 202 A 1 
ATOM 1524 C CD1 . LEU A 1 202 ? 3.669   -6.093   12.421  1.00 65.61 202 A 1 
ATOM 1525 C CD2 . LEU A 1 202 ? 5.146   -8.067   12.445  1.00 65.01 202 A 1 
ATOM 1526 N N   . ASN A 1 203 ? 2.832   -8.737   7.524   1.00 79.63 203 A 1 
ATOM 1527 C CA  . ASN A 1 203 ? 1.977   -9.488   6.614   1.00 81.01 203 A 1 
ATOM 1528 C C   . ASN A 1 203 ? 2.012   -8.899   5.188   1.00 80.93 203 A 1 
ATOM 1529 O O   . ASN A 1 203 ? 1.166   -8.066   4.844   1.00 77.48 203 A 1 
ATOM 1530 C CB  . ASN A 1 203 ? 0.553   -9.557   7.190   1.00 78.08 203 A 1 
ATOM 1531 C CG  . ASN A 1 203 ? -0.337  -10.498  6.392   1.00 73.84 203 A 1 
ATOM 1532 O OD1 . ASN A 1 203 ? 0.027   -11.046  5.360   1.00 69.19 203 A 1 
ATOM 1533 N ND2 . ASN A 1 203 ? -1.542  -10.726  6.851   1.00 68.48 203 A 1 
ATOM 1534 N N   . PRO A 1 204 ? 2.943   -9.360   4.327   1.00 77.80 204 A 1 
ATOM 1535 C CA  . PRO A 1 204 ? 3.064   -8.881   2.946   1.00 78.06 204 A 1 
ATOM 1536 C C   . PRO A 1 204 ? 1.845   -9.181   2.060   1.00 79.29 204 A 1 
ATOM 1537 O O   . PRO A 1 204 ? 1.684   -8.568   1.010   1.00 75.59 204 A 1 
ATOM 1538 C CB  . PRO A 1 204 ? 4.318   -9.568   2.386   1.00 76.05 204 A 1 
ATOM 1539 C CG  . PRO A 1 204 ? 5.132   -9.926   3.627   1.00 74.69 204 A 1 
ATOM 1540 C CD  . PRO A 1 204 ? 4.057   -10.231  4.660   1.00 78.65 204 A 1 
ATOM 1541 N N   . TYR A 1 205 ? 0.991   -10.117  2.463   1.00 77.87 205 A 1 
ATOM 1542 C CA  . TYR A 1 205 ? -0.192  -10.557  1.715   1.00 79.65 205 A 1 
ATOM 1543 C C   . TYR A 1 205 ? -1.507  -10.008  2.290   1.00 79.94 205 A 1 
ATOM 1544 O O   . TYR A 1 205 ? -2.584  -10.420  1.853   1.00 75.35 205 A 1 
ATOM 1545 C CB  . TYR A 1 205 ? -0.209  -12.090  1.657   1.00 77.89 205 A 1 
ATOM 1546 C CG  . TYR A 1 205 ? 1.055   -12.704  1.091   1.00 74.47 205 A 1 
ATOM 1547 C CD1 . TYR A 1 205 ? 1.322   -12.620  -0.290  1.00 69.97 205 A 1 
ATOM 1548 C CD2 . TYR A 1 205 ? 1.975   -13.342  1.946   1.00 69.14 205 A 1 
ATOM 1549 C CE1 . TYR A 1 205 ? 2.500   -13.178  -0.817  1.00 62.01 205 A 1 
ATOM 1550 C CE2 . TYR A 1 205 ? 3.155   -13.898  1.422   1.00 62.89 205 A 1 
ATOM 1551 C CZ  . TYR A 1 205 ? 3.416   -13.818  0.040   1.00 64.29 205 A 1 
ATOM 1552 O OH  . TYR A 1 205 ? 4.557   -14.362  -0.470  1.00 62.13 205 A 1 
ATOM 1553 N N   . ALA A 1 206 ? -1.446  -9.120   3.273   1.00 79.40 206 A 1 
ATOM 1554 C CA  . ALA A 1 206 ? -2.640  -8.497   3.823   1.00 79.90 206 A 1 
ATOM 1555 C C   . ALA A 1 206 ? -3.377  -7.708   2.729   1.00 80.27 206 A 1 
ATOM 1556 O O   . ALA A 1 206 ? -2.792  -6.861   2.054   1.00 78.15 206 A 1 
ATOM 1557 C CB  . ALA A 1 206 ? -2.267  -7.597   5.004   1.00 77.36 206 A 1 
ATOM 1558 N N   . VAL A 1 207 ? -4.674  -7.968   2.573   1.00 79.66 207 A 1 
ATOM 1559 C CA  . VAL A 1 207 ? -5.541  -7.130   1.740   1.00 81.21 207 A 1 
ATOM 1560 C C   . VAL A 1 207 ? -5.710  -5.802   2.462   1.00 82.41 207 A 1 
ATOM 1561 O O   . VAL A 1 207 ? -6.308  -5.755   3.537   1.00 80.11 207 A 1 
ATOM 1562 C CB  . VAL A 1 207 ? -6.899  -7.802   1.468   1.00 77.86 207 A 1 
ATOM 1563 C CG1 . VAL A 1 207 ? -7.780  -6.921   0.577   1.00 69.40 207 A 1 
ATOM 1564 C CG2 . VAL A 1 207 ? -6.715  -9.150   0.758   1.00 73.36 207 A 1 
ATOM 1565 N N   . LYS A 1 208 ? -5.157  -4.735   1.883   1.00 82.94 208 A 1 
ATOM 1566 C CA  . LYS A 1 208 ? -5.256  -3.377   2.418   1.00 84.26 208 A 1 
ATOM 1567 C C   . LYS A 1 208 ? -6.390  -2.628   1.737   1.00 85.45 208 A 1 
ATOM 1568 O O   . LYS A 1 208 ? -6.675  -2.855   0.560   1.00 83.48 208 A 1 
ATOM 1569 C CB  . LYS A 1 208 ? -3.930  -2.627   2.228   1.00 81.65 208 A 1 
ATOM 1570 C CG  . LYS A 1 208 ? -2.766  -3.294   2.964   1.00 78.21 208 A 1 
ATOM 1571 C CD  . LYS A 1 208 ? -1.490  -2.524   2.642   1.00 76.72 208 A 1 
ATOM 1572 C CE  . LYS A 1 208 ? -0.258  -3.299   3.089   1.00 70.20 208 A 1 
ATOM 1573 N NZ  . LYS A 1 208 ? 0.921   -2.725   2.413   1.00 63.85 208 A 1 
ATOM 1574 N N   . GLU A 1 209 ? -7.006  -1.714   2.462   1.00 85.18 209 A 1 
ATOM 1575 C CA  . GLU A 1 209 ? -7.857  -0.718   1.827   1.00 86.81 209 A 1 
ATOM 1576 C C   . GLU A 1 209 ? -7.007  0.192    0.923   1.00 88.30 209 A 1 
ATOM 1577 O O   . GLU A 1 209 ? -5.849  0.475    1.253   1.00 86.15 209 A 1 
ATOM 1578 C CB  . GLU A 1 209 ? -8.638  0.095    2.864   1.00 84.25 209 A 1 
ATOM 1579 C CG  . GLU A 1 209 ? -9.657  -0.780   3.614   1.00 75.61 209 A 1 
ATOM 1580 C CD  . GLU A 1 209 ? -10.641 0.018    4.482   1.00 70.22 209 A 1 
ATOM 1581 O OE1 . GLU A 1 209 ? -11.634 -0.604   4.921   1.00 62.19 209 A 1 
ATOM 1582 O OE2 . GLU A 1 209 ? -10.430 1.235    4.667   1.00 63.34 209 A 1 
ATOM 1583 N N   . PRO A 1 210 ? -7.539  0.632    -0.233  1.00 88.48 210 A 1 
ATOM 1584 C CA  . PRO A 1 210 ? -6.815  1.536    -1.115  1.00 89.66 210 A 1 
ATOM 1585 C C   . PRO A 1 210 ? -6.491  2.855    -0.407  1.00 91.43 210 A 1 
ATOM 1586 O O   . PRO A 1 210 ? -7.395  3.602    -0.029  1.00 88.97 210 A 1 
ATOM 1587 C CB  . PRO A 1 210 ? -7.717  1.744    -2.333  1.00 87.02 210 A 1 
ATOM 1588 C CG  . PRO A 1 210 ? -8.623  0.516    -2.329  1.00 83.96 210 A 1 
ATOM 1589 C CD  . PRO A 1 210 ? -8.788  0.219    -0.844  1.00 87.68 210 A 1 
ATOM 1590 N N   . GLU A 1 211 ? -5.205  3.170    -0.277  1.00 92.85 211 A 1 
ATOM 1591 C CA  . GLU A 1 211 ? -4.740  4.469    0.203   1.00 93.86 211 A 1 
ATOM 1592 C C   . GLU A 1 211 ? -4.399  5.397    -0.969  1.00 95.26 211 A 1 
ATOM 1593 O O   . GLU A 1 211 ? -4.058  4.957    -2.071  1.00 93.99 211 A 1 
ATOM 1594 C CB  . GLU A 1 211 ? -3.564  4.308    1.180   1.00 92.22 211 A 1 
ATOM 1595 C CG  . GLU A 1 211 ? -3.975  3.662    2.511   1.00 88.51 211 A 1 
ATOM 1596 C CD  . GLU A 1 211 ? -2.895  3.800    3.597   1.00 85.23 211 A 1 
ATOM 1597 O OE1 . GLU A 1 211 ? -2.661  2.818    4.330   1.00 75.68 211 A 1 
ATOM 1598 O OE2 . GLU A 1 211 ? -2.335  4.915    3.724   1.00 76.17 211 A 1 
ATOM 1599 N N   . PHE A 1 212 ? -4.490  6.702    -0.745  1.00 96.25 212 A 1 
ATOM 1600 C CA  . PHE A 1 212 ? -4.301  7.719    -1.780  1.00 96.74 212 A 1 
ATOM 1601 C C   . PHE A 1 212 ? -3.357  8.814    -1.316  1.00 96.76 212 A 1 
ATOM 1602 O O   . PHE A 1 212 ? -3.441  9.244    -0.174  1.00 95.25 212 A 1 
ATOM 1603 C CB  . PHE A 1 212 ? -5.649  8.337    -2.151  1.00 96.12 212 A 1 
ATOM 1604 C CG  . PHE A 1 212 ? -6.597  7.398    -2.858  1.00 96.05 212 A 1 
ATOM 1605 C CD1 . PHE A 1 212 ? -6.606  7.327    -4.261  1.00 93.25 212 A 1 
ATOM 1606 C CD2 . PHE A 1 212 ? -7.475  6.593    -2.111  1.00 93.82 212 A 1 
ATOM 1607 C CE1 . PHE A 1 212 ? -7.489  6.456    -4.917  1.00 92.48 212 A 1 
ATOM 1608 C CE2 . PHE A 1 212 ? -8.357  5.719    -2.768  1.00 92.74 212 A 1 
ATOM 1609 C CZ  . PHE A 1 212 ? -8.368  5.653    -4.172  1.00 93.32 212 A 1 
ATOM 1610 N N   . ILE A 1 213 ? -2.532  9.323    -2.226  1.00 97.36 213 A 1 
ATOM 1611 C CA  . ILE A 1 213 ? -1.716  10.515   -2.020  1.00 97.46 213 A 1 
ATOM 1612 C C   . ILE A 1 213 ? -2.270  11.676   -2.837  1.00 97.67 213 A 1 
ATOM 1613 O O   . ILE A 1 213 ? -2.608  11.512   -4.010  1.00 97.22 213 A 1 
ATOM 1614 C CB  . ILE A 1 213 ? -0.233  10.219   -2.293  1.00 96.58 213 A 1 
ATOM 1615 C CG1 . ILE A 1 213 ? 0.620   11.433   -1.875  1.00 91.94 213 A 1 
ATOM 1616 C CG2 . ILE A 1 213 ? 0.044   9.809    -3.749  1.00 91.10 213 A 1 
ATOM 1617 C CD1 . ILE A 1 213 ? 2.069   11.059   -1.630  1.00 85.83 213 A 1 
ATOM 1618 N N   . GLU A 1 214 ? -2.380  12.838   -2.210  1.00 96.72 214 A 1 
ATOM 1619 C CA  . GLU A 1 214 ? -2.810  14.072   -2.865  1.00 96.64 214 A 1 
ATOM 1620 C C   . GLU A 1 214 ? -1.668  14.697   -3.665  1.00 96.71 214 A 1 
ATOM 1621 O O   . GLU A 1 214 ? -0.489  14.570   -3.323  1.00 95.79 214 A 1 
ATOM 1622 C CB  . GLU A 1 214 ? -3.370  15.041   -1.813  1.00 95.51 214 A 1 
ATOM 1623 C CG  . GLU A 1 214 ? -4.102  16.222   -2.461  1.00 93.67 214 A 1 
ATOM 1624 C CD  . GLU A 1 214 ? -4.851  17.108   -1.464  1.00 92.52 214 A 1 
ATOM 1625 O OE1 . GLU A 1 214 ? -5.487  18.069   -1.954  1.00 83.89 214 A 1 
ATOM 1626 O OE2 . GLU A 1 214 ? -4.858  16.776   -0.255  1.00 87.07 214 A 1 
ATOM 1627 N N   . VAL A 1 215 ? -2.011  15.378   -4.749  1.00 96.78 215 A 1 
ATOM 1628 C CA  . VAL A 1 215 ? -1.085  16.253   -5.472  1.00 96.63 215 A 1 
ATOM 1629 C C   . VAL A 1 215 ? -0.555  17.328   -4.524  1.00 95.53 215 A 1 
ATOM 1630 O O   . VAL A 1 215 ? -1.324  18.023   -3.869  1.00 93.98 215 A 1 
ATOM 1631 C CB  . VAL A 1 215 ? -1.781  16.868   -6.692  1.00 96.58 215 A 1 
ATOM 1632 C CG1 . VAL A 1 215 ? -0.933  17.952   -7.356  1.00 94.37 215 A 1 
ATOM 1633 C CG2 . VAL A 1 215 ? -2.052  15.788   -7.747  1.00 94.41 215 A 1 
ATOM 1634 N N   . SER A 1 216 ? 0.772   17.470   -4.462  1.00 93.10 216 A 1 
ATOM 1635 C CA  . SER A 1 216 ? 1.434   18.288   -3.447  1.00 91.75 216 A 1 
ATOM 1636 C C   . SER A 1 216 ? 1.680   19.727   -3.908  1.00 91.52 216 A 1 
ATOM 1637 O O   . SER A 1 216 ? 2.264   19.969   -4.968  1.00 88.95 216 A 1 
ATOM 1638 C CB  . SER A 1 216 ? 2.750   17.611   -3.066  1.00 88.19 216 A 1 
ATOM 1639 O OG  . SER A 1 216 ? 3.469   18.354   -2.109  1.00 81.27 216 A 1 
ATOM 1640 N N   . GLU A 1 217 ? 1.330   20.698   -3.061  1.00 90.28 217 A 1 
ATOM 1641 C CA  . GLU A 1 217 ? 1.708   22.106   -3.259  1.00 89.52 217 A 1 
ATOM 1642 C C   . GLU A 1 217 ? 3.226   22.316   -3.175  1.00 90.24 217 A 1 
ATOM 1643 O O   . GLU A 1 217 ? 3.786   23.093   -3.940  1.00 88.10 217 A 1 
ATOM 1644 C CB  . GLU A 1 217 ? 1.052   23.001   -2.203  1.00 86.79 217 A 1 
ATOM 1645 C CG  . GLU A 1 217 ? -0.468  23.078   -2.335  1.00 78.70 217 A 1 
ATOM 1646 C CD  . GLU A 1 217 ? -1.075  24.147   -1.412  1.00 73.19 217 A 1 
ATOM 1647 O OE1 . GLU A 1 217 ? -2.278  24.422   -1.582  1.00 64.28 217 A 1 
ATOM 1648 O OE2 . GLU A 1 217 ? -0.326  24.708   -0.570  1.00 63.28 217 A 1 
ATOM 1649 N N   . THR A 1 218 ? 3.918   21.570   -2.306  1.00 89.13 218 A 1 
ATOM 1650 C CA  . THR A 1 218 ? 5.389   21.608   -2.182  1.00 90.01 218 A 1 
ATOM 1651 C C   . THR A 1 218 ? 6.075   21.216   -3.495  1.00 91.35 218 A 1 
ATOM 1652 O O   . THR A 1 218 ? 7.175   21.668   -3.787  1.00 88.87 218 A 1 
ATOM 1653 C CB  . THR A 1 218 ? 5.869   20.661   -1.070  1.00 88.74 218 A 1 
ATOM 1654 O OG1 . THR A 1 218 ? 5.170   20.907   0.125   1.00 82.36 218 A 1 
ATOM 1655 C CG2 . THR A 1 218 ? 7.355   20.813   -0.745  1.00 81.16 218 A 1 
ATOM 1656 N N   . GLU A 1 219 ? 5.404   20.403   -4.327  1.00 90.89 219 A 1 
ATOM 1657 C CA  . GLU A 1 219 ? 5.889   19.995   -5.649  1.00 92.27 219 A 1 
ATOM 1658 C C   . GLU A 1 219 ? 5.400   20.909   -6.784  1.00 93.14 219 A 1 
ATOM 1659 O O   . GLU A 1 219 ? 5.634   20.609   -7.957  1.00 91.54 219 A 1 
ATOM 1660 C CB  . GLU A 1 219 ? 5.489   18.536   -5.882  1.00 91.60 219 A 1 
ATOM 1661 C CG  . GLU A 1 219 ? 6.297   17.608   -4.961  1.00 89.87 219 A 1 
ATOM 1662 C CD  . GLU A 1 219 ? 5.667   16.228   -4.801  1.00 90.19 219 A 1 
ATOM 1663 O OE1 . GLU A 1 219 ? 5.914   15.627   -3.729  1.00 81.29 219 A 1 
ATOM 1664 O OE2 . GLU A 1 219 ? 4.925   15.783   -5.710  1.00 85.07 219 A 1 
ATOM 1665 N N   . LEU A 1 220 ? 4.737   22.029   -6.461  1.00 93.26 220 A 1 
ATOM 1666 C CA  . LEU A 1 220 ? 4.040   22.888   -7.424  1.00 93.97 220 A 1 
ATOM 1667 C C   . LEU A 1 220 ? 3.110   22.044   -8.312  1.00 95.07 220 A 1 
ATOM 1668 O O   . LEU A 1 220 ? 3.090   22.189   -9.536  1.00 93.56 220 A 1 
ATOM 1669 C CB  . LEU A 1 220 ? 5.055   23.726   -8.224  1.00 93.11 220 A 1 
ATOM 1670 C CG  . LEU A 1 220 ? 6.046   24.541   -7.378  1.00 91.60 220 A 1 
ATOM 1671 C CD1 . LEU A 1 220 ? 7.061   25.206   -8.305  1.00 87.26 220 A 1 
ATOM 1672 C CD2 . LEU A 1 220 ? 5.341   25.622   -6.560  1.00 86.98 220 A 1 
ATOM 1673 N N   . GLY A 1 221 ? 2.415   21.090   -7.690  1.00 94.48 221 A 1 
ATOM 1674 C CA  . GLY A 1 221 ? 1.688   20.029   -8.370  1.00 95.54 221 A 1 
ATOM 1675 C C   . GLY A 1 221 ? 0.464   20.516   -9.132  1.00 96.59 221 A 1 
ATOM 1676 O O   . GLY A 1 221 ? 0.174   19.990   -10.202 1.00 96.12 221 A 1 
ATOM 1677 N N   . TYR A 1 222 ? -0.211  21.558   -8.656  1.00 96.63 222 A 1 
ATOM 1678 C CA  . TYR A 1 222 ? -1.358  22.161   -9.335  1.00 96.38 222 A 1 
ATOM 1679 C C   . TYR A 1 222 ? -0.911  23.265   -10.296 1.00 96.02 222 A 1 
ATOM 1680 O O   . TYR A 1 222 ? -0.286  24.245   -9.893  1.00 94.59 222 A 1 
ATOM 1681 C CB  . TYR A 1 222 ? -2.357  22.662   -8.298  1.00 95.92 222 A 1 
ATOM 1682 C CG  . TYR A 1 222 ? -2.996  21.531   -7.509  1.00 96.25 222 A 1 
ATOM 1683 C CD1 . TYR A 1 222 ? -4.117  20.859   -8.030  1.00 94.74 222 A 1 
ATOM 1684 C CD2 . TYR A 1 222 ? -2.460  21.138   -6.270  1.00 94.97 222 A 1 
ATOM 1685 C CE1 . TYR A 1 222 ? -4.724  19.820   -7.298  1.00 94.47 222 A 1 
ATOM 1686 C CE2 . TYR A 1 222 ? -3.063  20.096   -5.538  1.00 94.50 222 A 1 
ATOM 1687 C CZ  . TYR A 1 222 ? -4.205  19.443   -6.045  1.00 95.38 222 A 1 
ATOM 1688 O OH  . TYR A 1 222 ? -4.805  18.466   -5.323  1.00 94.19 222 A 1 
ATOM 1689 N N   . LEU A 1 223 ? -1.224  23.103   -11.591 1.00 95.79 223 A 1 
ATOM 1690 C CA  . LEU A 1 223 ? -0.919  24.078   -12.642 1.00 95.62 223 A 1 
ATOM 1691 C C   . LEU A 1 223 ? -2.123  24.960   -12.958 1.00 95.54 223 A 1 
ATOM 1692 O O   . LEU A 1 223 ? -1.986  26.174   -13.101 1.00 94.05 223 A 1 
ATOM 1693 C CB  . LEU A 1 223 ? -0.471  23.339   -13.908 1.00 95.29 223 A 1 
ATOM 1694 C CG  . LEU A 1 223 ? 0.827   22.541   -13.748 1.00 93.78 223 A 1 
ATOM 1695 C CD1 . LEU A 1 223 ? 1.136   21.805   -15.046 1.00 88.31 223 A 1 
ATOM 1696 C CD2 . LEU A 1 223 ? 1.994   23.480   -13.438 1.00 87.58 223 A 1 
ATOM 1697 N N   . SER A 1 224 ? -3.297  24.340   -13.096 1.00 95.81 224 A 1 
ATOM 1698 C CA  . SER A 1 224 ? -4.562  25.045   -13.274 1.00 96.29 224 A 1 
ATOM 1699 C C   . SER A 1 224 ? -5.721  24.186   -12.802 1.00 96.49 224 A 1 
ATOM 1700 O O   . SER A 1 224 ? -5.679  22.961   -12.895 1.00 96.03 224 A 1 
ATOM 1701 C CB  . SER A 1 224 ? -4.770  25.470   -14.735 1.00 95.80 224 A 1 
ATOM 1702 O OG  . SER A 1 224 ? -4.915  24.356   -15.590 1.00 93.99 224 A 1 
ATOM 1703 N N   . TRP A 1 225 ? -6.766  24.850   -12.334 1.00 96.54 225 A 1 
ATOM 1704 C CA  . TRP A 1 225 ? -8.003  24.231   -11.883 1.00 96.57 225 A 1 
ATOM 1705 C C   . TRP A 1 225 ? -9.188  25.037   -12.399 1.00 95.94 225 A 1 
ATOM 1706 O O   . TRP A 1 225 ? -9.249  26.252   -12.202 1.00 93.80 225 A 1 
ATOM 1707 C CB  . TRP A 1 225 ? -8.003  24.154   -10.354 1.00 96.27 225 A 1 
ATOM 1708 C CG  . TRP A 1 225 ? -9.123  23.343   -9.778  1.00 96.73 225 A 1 
ATOM 1709 C CD1 . TRP A 1 225 ? -10.441 23.642   -9.829  1.00 95.52 225 A 1 
ATOM 1710 C CD2 . TRP A 1 225 ? -9.039  22.069   -9.076  1.00 96.47 225 A 1 
ATOM 1711 N NE1 . TRP A 1 225 ? -11.171 22.644   -9.221  1.00 95.05 225 A 1 
ATOM 1712 C CE2 . TRP A 1 225 ? -10.357 21.651   -8.729  1.00 95.81 225 A 1 
ATOM 1713 C CE3 . TRP A 1 225 ? -7.980  21.226   -8.694  1.00 95.46 225 A 1 
ATOM 1714 C CZ2 . TRP A 1 225 ? -10.613 20.457   -8.044  1.00 95.29 225 A 1 
ATOM 1715 C CZ3 . TRP A 1 225 ? -8.220  20.030   -7.997  1.00 95.39 225 A 1 
ATOM 1716 C CH2 . TRP A 1 225 ? -9.532  19.645   -7.674  1.00 94.98 225 A 1 
ATOM 1717 N N   . ASN A 1 226 ? -10.127 24.385   -13.068 1.00 95.09 226 A 1 
ATOM 1718 C CA  . ASN A 1 226 ? -11.429 24.955   -13.401 1.00 94.44 226 A 1 
ATOM 1719 C C   . ASN A 1 226 ? -12.520 23.875   -13.356 1.00 94.62 226 A 1 
ATOM 1720 O O   . ASN A 1 226 ? -12.237 22.689   -13.191 1.00 93.39 226 A 1 
ATOM 1721 C CB  . ASN A 1 226 ? -11.336 25.702   -14.750 1.00 92.57 226 A 1 
ATOM 1722 C CG  . ASN A 1 226 ? -11.171 24.781   -15.944 1.00 89.36 226 A 1 
ATOM 1723 O OD1 . ASN A 1 226 ? -12.043 23.988   -16.259 1.00 79.06 226 A 1 
ATOM 1724 N ND2 . ASN A 1 226 ? -10.088 24.880   -16.668 1.00 80.28 226 A 1 
ATOM 1725 N N   . VAL A 1 227 ? -13.771 24.272   -13.544 1.00 94.71 227 A 1 
ATOM 1726 C CA  . VAL A 1 227 ? -14.959 23.402   -13.419 1.00 94.09 227 A 1 
ATOM 1727 C C   . VAL A 1 227 ? -14.932 22.172   -14.344 1.00 94.14 227 A 1 
ATOM 1728 O O   . VAL A 1 227 ? -15.596 21.173   -14.055 1.00 92.02 227 A 1 
ATOM 1729 C CB  . VAL A 1 227 ? -16.235 24.235   -13.672 1.00 92.28 227 A 1 
ATOM 1730 C CG1 . VAL A 1 227 ? -17.535 23.447   -13.495 1.00 83.28 227 A 1 
ATOM 1731 C CG2 . VAL A 1 227 ? -16.318 25.455   -12.744 1.00 83.12 227 A 1 
ATOM 1732 N N   . ARG A 1 228 ? -14.188 22.222   -15.481 1.00 94.32 228 A 1 
ATOM 1733 C CA  . ARG A 1 228 ? -14.155 21.179   -16.526 1.00 95.23 228 A 1 
ATOM 1734 C C   . ARG A 1 228 ? -12.777 20.574   -16.772 1.00 96.36 228 A 1 
ATOM 1735 O O   . ARG A 1 228 ? -12.697 19.537   -17.427 1.00 94.77 228 A 1 
ATOM 1736 C CB  . ARG A 1 228 ? -14.699 21.748   -17.841 1.00 93.83 228 A 1 
ATOM 1737 C CG  . ARG A 1 228 ? -16.180 22.131   -17.751 1.00 88.72 228 A 1 
ATOM 1738 C CD  . ARG A 1 228 ? -16.683 22.550   -19.129 1.00 83.11 228 A 1 
ATOM 1739 N NE  . ARG A 1 228 ? -18.116 22.892   -19.100 1.00 70.93 228 A 1 
ATOM 1740 C CZ  . ARG A 1 228 ? -18.854 23.242   -20.137 1.00 61.67 228 A 1 
ATOM 1741 N NH1 . ARG A 1 228 ? -18.353 23.336   -21.338 1.00 54.40 228 A 1 
ATOM 1742 N NH2 . ARG A 1 228 ? -20.122 23.509   -19.985 1.00 52.13 228 A 1 
ATOM 1743 N N   . GLU A 1 229 ? -11.708 21.205   -16.302 1.00 95.56 229 A 1 
ATOM 1744 C CA  . GLU A 1 229 ? -10.339 20.772   -16.563 1.00 96.71 229 A 1 
ATOM 1745 C C   . GLU A 1 229 ? -9.428  21.076   -15.375 1.00 96.77 229 A 1 
ATOM 1746 O O   . GLU A 1 229 ? -9.448  22.174   -14.817 1.00 95.53 229 A 1 
ATOM 1747 C CB  . GLU A 1 229 ? -9.815  21.426   -17.845 1.00 96.20 229 A 1 
ATOM 1748 C CG  . GLU A 1 229 ? -8.468  20.845   -18.285 1.00 94.07 229 A 1 
ATOM 1749 C CD  . GLU A 1 229 ? -7.939  21.562   -19.523 1.00 93.79 229 A 1 
ATOM 1750 O OE1 . GLU A 1 229 ? -7.122  22.491   -19.337 1.00 85.65 229 A 1 
ATOM 1751 O OE2 . GLU A 1 229 ? -8.351  21.164   -20.633 1.00 87.42 229 A 1 
ATOM 1752 N N   . ILE A 1 230 ? -8.604  20.091   -15.021 1.00 97.55 230 A 1 
ATOM 1753 C CA  . ILE A 1 230 ? -7.563  20.218   -14.006 1.00 97.76 230 A 1 
ATOM 1754 C C   . ILE A 1 230 ? -6.236  19.808   -14.638 1.00 97.98 230 A 1 
ATOM 1755 O O   . ILE A 1 230 ? -6.117  18.710   -15.183 1.00 97.72 230 A 1 
ATOM 1756 C CB  . ILE A 1 230 ? -7.886  19.361   -12.761 1.00 97.54 230 A 1 
ATOM 1757 C CG1 . ILE A 1 230 ? -9.305  19.626   -12.200 1.00 96.46 230 A 1 
ATOM 1758 C CG2 . ILE A 1 230 ? -6.830  19.622   -11.678 1.00 96.42 230 A 1 
ATOM 1759 C CD1 . ILE A 1 230 ? -9.732  18.617   -11.132 1.00 94.80 230 A 1 
ATOM 1760 N N   . ASN A 1 231 ? -5.214  20.676   -14.549 1.00 97.47 231 A 1 
ATOM 1761 C CA  . ASN A 1 231 ? -3.846  20.358   -14.944 1.00 97.50 231 A 1 
ATOM 1762 C C   . ASN A 1 231 ? -2.992  20.194   -13.690 1.00 97.41 231 A 1 
ATOM 1763 O O   . ASN A 1 231 ? -2.830  21.141   -12.916 1.00 96.48 231 A 1 
ATOM 1764 C CB  . ASN A 1 231 ? -3.300  21.435   -15.886 1.00 97.03 231 A 1 
ATOM 1765 C CG  . ASN A 1 231 ? -4.022  21.422   -17.216 1.00 92.80 231 A 1 
ATOM 1766 O OD1 . ASN A 1 231 ? -3.912  20.485   -17.980 1.00 81.32 231 A 1 
ATOM 1767 N ND2 . ASN A 1 231 ? -4.799  22.430   -17.522 1.00 80.66 231 A 1 
ATOM 1768 N N   . VAL A 1 232 ? -2.442  19.001   -13.505 1.00 98.00 232 A 1 
ATOM 1769 C CA  . VAL A 1 232 ? -1.632  18.648   -12.333 1.00 97.99 232 A 1 
ATOM 1770 C C   . VAL A 1 232 ? -0.374  17.892   -12.727 1.00 98.10 232 A 1 
ATOM 1771 O O   . VAL A 1 232 ? -0.293  17.307   -13.804 1.00 97.60 232 A 1 
ATOM 1772 C CB  . VAL A 1 232 ? -2.421  17.835   -11.286 1.00 97.09 232 A 1 
ATOM 1773 C CG1 . VAL A 1 232 ? -3.518  18.678   -10.648 1.00 94.04 232 A 1 
ATOM 1774 C CG2 . VAL A 1 232 ? -3.044  16.554   -11.852 1.00 93.53 232 A 1 
ATOM 1775 N N   . ARG A 1 233 ? 0.608   17.881   -11.831 1.00 97.85 233 A 1 
ATOM 1776 C CA  . ARG A 1 233 ? 1.767   16.990   -11.895 1.00 97.72 233 A 1 
ATOM 1777 C C   . ARG A 1 233 ? 1.535   15.764   -11.024 1.00 97.82 233 A 1 
ATOM 1778 O O   . ARG A 1 233 ? 0.954   15.874   -9.951  1.00 97.46 233 A 1 
ATOM 1779 C CB  . ARG A 1 233 ? 3.041   17.724   -11.476 1.00 97.18 233 A 1 
ATOM 1780 C CG  . ARG A 1 233 ? 3.389   18.838   -12.467 1.00 95.35 233 A 1 
ATOM 1781 C CD  . ARG A 1 233 ? 4.716   19.474   -12.095 1.00 94.76 233 A 1 
ATOM 1782 N NE  . ARG A 1 233 ? 5.051   20.573   -13.010 1.00 91.83 233 A 1 
ATOM 1783 C CZ  . ARG A 1 233 ? 4.795   21.855   -12.817 1.00 90.93 233 A 1 
ATOM 1784 N NH1 . ARG A 1 233 ? 4.187   22.298   -11.752 1.00 83.81 233 A 1 
ATOM 1785 N NH2 . ARG A 1 233 ? 5.147   22.726   -13.707 1.00 85.46 233 A 1 
ATOM 1786 N N   . ILE A 1 234 ? 2.021   14.613   -11.485 1.00 97.50 234 A 1 
ATOM 1787 C CA  . ILE A 1 234 ? 1.949   13.360   -10.724 1.00 97.59 234 A 1 
ATOM 1788 C C   . ILE A 1 234 ? 2.772   13.520   -9.435  1.00 97.32 234 A 1 
ATOM 1789 O O   . ILE A 1 234 ? 3.968   13.816   -9.540  1.00 96.76 234 A 1 
ATOM 1790 C CB  . ILE A 1 234 ? 2.456   12.183   -11.580 1.00 97.48 234 A 1 
ATOM 1791 C CG1 . ILE A 1 234 ? 1.617   12.031   -12.872 1.00 96.33 234 A 1 
ATOM 1792 C CG2 . ILE A 1 234 ? 2.405   10.882   -10.760 1.00 96.54 234 A 1 
ATOM 1793 C CD1 . ILE A 1 234 ? 2.253   11.089   -13.897 1.00 93.31 234 A 1 
ATOM 1794 N N   . PRO A 1 235 ? 2.182   13.328   -8.239  1.00 97.86 235 A 1 
ATOM 1795 C CA  . PRO A 1 235 ? 2.857   13.578   -6.971  1.00 97.76 235 A 1 
ATOM 1796 C C   . PRO A 1 235 ? 3.902   12.507   -6.652  1.00 97.58 235 A 1 
ATOM 1797 O O   . PRO A 1 235 ? 3.807   11.353   -7.093  1.00 96.96 235 A 1 
ATOM 1798 C CB  . PRO A 1 235 ? 1.750   13.623   -5.913  1.00 97.45 235 A 1 
ATOM 1799 C CG  . PRO A 1 235 ? 0.688   12.687   -6.488  1.00 96.96 235 A 1 
ATOM 1800 C CD  . PRO A 1 235 ? 0.799   12.931   -7.991  1.00 97.80 235 A 1 
ATOM 1801 N N   . ASP A 1 236 ? 4.890   12.874   -5.838  1.00 97.12 236 A 1 
ATOM 1802 C CA  . ASP A 1 236 ? 5.825   11.909   -5.263  1.00 97.20 236 A 1 
ATOM 1803 C C   . ASP A 1 236 ? 5.091   10.853   -4.424  1.00 97.12 236 A 1 
ATOM 1804 O O   . ASP A 1 236 ? 4.086   11.130   -3.779  1.00 95.11 236 A 1 
ATOM 1805 C CB  . ASP A 1 236 ? 6.901   12.630   -4.432  1.00 96.31 236 A 1 
ATOM 1806 C CG  . ASP A 1 236 ? 8.014   11.681   -3.981  1.00 96.16 236 A 1 
ATOM 1807 O OD1 . ASP A 1 236 ? 8.226   10.630   -4.634  1.00 92.95 236 A 1 
ATOM 1808 O OD2 . ASP A 1 236 ? 8.733   11.977   -3.009  1.00 92.38 236 A 1 
ATOM 1809 N N   . GLY A 1 237 ? 5.586   9.616    -4.460  1.00 96.29 237 A 1 
ATOM 1810 C CA  . GLY A 1 237 ? 4.951   8.490    -3.776  1.00 95.96 237 A 1 
ATOM 1811 C C   . GLY A 1 237 ? 3.774   7.845    -4.514  1.00 96.18 237 A 1 
ATOM 1812 O O   . GLY A 1 237 ? 3.389   6.736    -4.144  1.00 94.38 237 A 1 
ATOM 1813 N N   . ALA A 1 238 ? 3.251   8.439    -5.600  1.00 96.71 238 A 1 
ATOM 1814 C CA  . ALA A 1 238 ? 2.184   7.817    -6.385  1.00 96.86 238 A 1 
ATOM 1815 C C   . ALA A 1 238 ? 2.614   6.460    -6.984  1.00 96.31 238 A 1 
ATOM 1816 O O   . ALA A 1 238 ? 3.723   6.293    -7.513  1.00 95.25 238 A 1 
ATOM 1817 C CB  . ALA A 1 238 ? 1.704   8.789    -7.470  1.00 96.85 238 A 1 
ATOM 1818 N N   . VAL A 1 239 ? 1.693   5.485    -6.954  1.00 95.48 239 A 1 
ATOM 1819 C CA  . VAL A 1 239 ? 1.827   4.156    -7.569  1.00 95.12 239 A 1 
ATOM 1820 C C   . VAL A 1 239 ? 0.733   3.918    -8.616  1.00 95.31 239 A 1 
ATOM 1821 O O   . VAL A 1 239 ? -0.289  4.602    -8.630  1.00 94.27 239 A 1 
ATOM 1822 C CB  . VAL A 1 239 ? 1.872   3.027    -6.520  1.00 94.00 239 A 1 
ATOM 1823 C CG1 . VAL A 1 239 ? 3.040   3.222    -5.550  1.00 89.33 239 A 1 
ATOM 1824 C CG2 . VAL A 1 239 ? 0.571   2.870    -5.736  1.00 88.95 239 A 1 
ATOM 1825 N N   . SER A 1 240 ? 0.951   2.952    -9.522  1.00 92.87 240 A 1 
ATOM 1826 C CA  . SER A 1 240 ? -0.079  2.556    -10.488 1.00 91.95 240 A 1 
ATOM 1827 C C   . SER A 1 240 ? -1.326  2.044    -9.768  1.00 90.79 240 A 1 
ATOM 1828 O O   . SER A 1 240 ? -1.217  1.201    -8.880  1.00 88.34 240 A 1 
ATOM 1829 C CB  . SER A 1 240 ? 0.430   1.469    -11.433 1.00 91.13 240 A 1 
ATOM 1830 O OG  . SER A 1 240 ? 1.506   1.957    -12.215 1.00 86.87 240 A 1 
ATOM 1831 N N   . GLY A 1 241 ? -2.492  2.532    -10.161 1.00 91.02 241 A 1 
ATOM 1832 C CA  . GLY A 1 241 ? -3.742  2.214    -9.489  1.00 90.87 241 A 1 
ATOM 1833 C C   . GLY A 1 241 ? -4.840  3.221    -9.801  1.00 92.40 241 A 1 
ATOM 1834 O O   . GLY A 1 241 ? -4.894  3.781    -10.899 1.00 90.96 241 A 1 
ATOM 1835 N N   . ASN A 1 242 ? -5.721  3.439    -8.843  1.00 93.94 242 A 1 
ATOM 1836 C CA  . ASN A 1 242 ? -6.829  4.369    -8.989  1.00 94.72 242 A 1 
ATOM 1837 C C   . ASN A 1 242 ? -6.370  5.820    -8.808  1.00 95.43 242 A 1 
ATOM 1838 O O   . ASN A 1 242 ? -5.581  6.130    -7.922  1.00 94.28 242 A 1 
ATOM 1839 C CB  . ASN A 1 242 ? -7.931  3.980    -7.997  1.00 93.13 242 A 1 
ATOM 1840 C CG  . ASN A 1 242 ? -8.622  2.679    -8.357  1.00 90.94 242 A 1 
ATOM 1841 O OD1 . ASN A 1 242 ? -8.743  2.290    -9.507  1.00 82.74 242 A 1 
ATOM 1842 N ND2 . ASN A 1 242 ? -9.124  1.963    -7.380  1.00 82.35 242 A 1 
ATOM 1843 N N   . MET A 1 243 ? -6.921  6.712    -9.626  1.00 95.96 243 A 1 
ATOM 1844 C CA  . MET A 1 243 ? -6.855  8.159    -9.459  1.00 96.86 243 A 1 
ATOM 1845 C C   . MET A 1 243 ? -8.276  8.691    -9.301  1.00 96.97 243 A 1 
ATOM 1846 O O   . MET A 1 243 ? -9.190  8.236    -9.994  1.00 95.43 243 A 1 
ATOM 1847 C CB  . MET A 1 243 ? -6.153  8.768    -10.681 1.00 95.44 243 A 1 
ATOM 1848 C CG  . MET A 1 243 ? -5.939  10.282   -10.571 1.00 92.41 243 A 1 
ATOM 1849 S SD  . MET A 1 243 ? -5.511  11.061   -12.151 1.00 90.01 243 A 1 
ATOM 1850 C CE  . MET A 1 243 ? -7.143  11.037   -12.917 1.00 80.65 243 A 1 
ATOM 1851 N N   . GLU A 1 244 ? -8.480  9.656    -8.417  1.00 97.31 244 A 1 
ATOM 1852 C CA  . GLU A 1 244 ? -9.785  10.288   -8.193  1.00 97.38 244 A 1 
ATOM 1853 C C   . GLU A 1 244 ? -9.657  11.794   -7.929  1.00 97.73 244 A 1 
ATOM 1854 O O   . GLU A 1 244 ? -8.635  12.277   -7.446  1.00 97.09 244 A 1 
ATOM 1855 C CB  . GLU A 1 244 ? -10.560 9.554    -7.078  1.00 95.34 244 A 1 
ATOM 1856 C CG  . GLU A 1 244 ? -9.924  9.625    -5.680  1.00 90.86 244 A 1 
ATOM 1857 C CD  . GLU A 1 244 ? -10.687 8.837    -4.599  1.00 93.19 244 A 1 
ATOM 1858 O OE1 . GLU A 1 244 ? -10.547 9.199    -3.400  1.00 85.25 244 A 1 
ATOM 1859 O OE2 . GLU A 1 244 ? -11.414 7.875    -4.923  1.00 88.51 244 A 1 
ATOM 1860 N N   . VAL A 1 245 ? -10.719 12.532   -8.248  1.00 97.84 245 A 1 
ATOM 1861 C CA  . VAL A 1 245 ? -10.878 13.938   -7.859  1.00 97.92 245 A 1 
ATOM 1862 C C   . VAL A 1 245 ? -11.863 13.995   -6.702  1.00 97.57 245 A 1 
ATOM 1863 O O   . VAL A 1 245 ? -12.935 13.389   -6.770  1.00 96.86 245 A 1 
ATOM 1864 C CB  . VAL A 1 245 ? -11.342 14.809   -9.043  1.00 97.74 245 A 1 
ATOM 1865 C CG1 . VAL A 1 245 ? -11.533 16.276   -8.629  1.00 95.87 245 A 1 
ATOM 1866 C CG2 . VAL A 1 245 ? -10.332 14.771   -10.195 1.00 95.60 245 A 1 
ATOM 1867 N N   . ARG A 1 246 ? -11.511 14.712   -5.650  1.00 97.71 246 A 1 
ATOM 1868 C CA  . ARG A 1 246 ? -12.368 14.969   -4.484  1.00 97.37 246 A 1 
ATOM 1869 C C   . ARG A 1 246 ? -12.728 16.446   -4.448  1.00 97.01 246 A 1 
ATOM 1870 O O   . ARG A 1 246 ? -11.870 17.274   -4.698  1.00 96.05 246 A 1 
ATOM 1871 C CB  . ARG A 1 246 ? -11.669 14.546   -3.185  1.00 96.88 246 A 1 
ATOM 1872 C CG  . ARG A 1 246 ? -11.183 13.091   -3.203  1.00 95.92 246 A 1 
ATOM 1873 C CD  . ARG A 1 246 ? -10.596 12.694   -1.835  1.00 95.20 246 A 1 
ATOM 1874 N NE  . ARG A 1 246 ? -10.122 11.300   -1.862  1.00 93.94 246 A 1 
ATOM 1875 C CZ  . ARG A 1 246 ? -9.266  10.710   -1.050  1.00 92.67 246 A 1 
ATOM 1876 N NH1 . ARG A 1 246 ? -8.751  11.312   -0.014  1.00 89.37 246 A 1 
ATOM 1877 N NH2 . ARG A 1 246 ? -8.910  9.485    -1.293  1.00 88.54 246 A 1 
ATOM 1878 N N   . THR A 1 247 ? -13.971 16.763   -4.145  1.00 96.58 247 A 1 
ATOM 1879 C CA  . THR A 1 247 ? -14.482 18.128   -3.951  1.00 96.15 247 A 1 
ATOM 1880 C C   . THR A 1 247 ? -15.374 18.158   -2.711  1.00 95.62 247 A 1 
ATOM 1881 O O   . THR A 1 247 ? -15.697 17.105   -2.149  1.00 94.54 247 A 1 
ATOM 1882 C CB  . THR A 1 247 ? -15.276 18.624   -5.175  1.00 95.78 247 A 1 
ATOM 1883 O OG1 . THR A 1 247 ? -16.481 17.906   -5.311  1.00 92.54 247 A 1 
ATOM 1884 C CG2 . THR A 1 247 ? -14.513 18.508   -6.495  1.00 91.75 247 A 1 
ATOM 1885 N N   . LEU A 1 248 ? -15.845 19.336   -2.313  1.00 94.56 248 A 1 
ATOM 1886 C CA  . LEU A 1 248 ? -16.841 19.480   -1.239  1.00 93.49 248 A 1 
ATOM 1887 C C   . LEU A 1 248 ? -18.137 18.690   -1.505  1.00 93.41 248 A 1 
ATOM 1888 O O   . LEU A 1 248 ? -18.827 18.294   -0.569  1.00 90.71 248 A 1 
ATOM 1889 C CB  . LEU A 1 248 ? -17.179 20.974   -1.061  1.00 91.82 248 A 1 
ATOM 1890 C CG  . LEU A 1 248 ? -16.018 21.855   -0.559  1.00 84.81 248 A 1 
ATOM 1891 C CD1 . LEU A 1 248 ? -16.482 23.310   -0.498  1.00 78.85 248 A 1 
ATOM 1892 C CD2 . LEU A 1 248 ? -15.536 21.439   0.830   1.00 79.30 248 A 1 
ATOM 1893 N N   . HIS A 1 249 ? -18.446 18.415   -2.786  1.00 93.48 249 A 1 
ATOM 1894 C CA  . HIS A 1 249 ? -19.649 17.681   -3.198  1.00 92.92 249 A 1 
ATOM 1895 C C   . HIS A 1 249 ? -19.440 16.161   -3.302  1.00 93.34 249 A 1 
ATOM 1896 O O   . HIS A 1 249 ? -20.346 15.438   -3.715  1.00 90.74 249 A 1 
ATOM 1897 C CB  . HIS A 1 249 ? -20.167 18.287   -4.506  1.00 91.52 249 A 1 
ATOM 1898 C CG  . HIS A 1 249 ? -20.452 19.764   -4.401  1.00 89.27 249 A 1 
ATOM 1899 N ND1 . HIS A 1 249 ? -19.621 20.781   -4.793  1.00 76.93 249 A 1 
ATOM 1900 C CD2 . HIS A 1 249 ? -21.578 20.333   -3.869  1.00 76.42 249 A 1 
ATOM 1901 C CE1 . HIS A 1 249 ? -20.230 21.946   -4.504  1.00 77.98 249 A 1 
ATOM 1902 N NE2 . HIS A 1 249 ? -21.427 21.721   -3.940  1.00 79.55 249 A 1 
ATOM 1903 N N   . GLY A 1 250 ? -18.253 15.648   -2.944  1.00 94.09 250 A 1 
ATOM 1904 C CA  . GLY A 1 250 ? -17.934 14.222   -2.919  1.00 94.73 250 A 1 
ATOM 1905 C C   . GLY A 1 250 ? -16.728 13.851   -3.773  1.00 95.92 250 A 1 
ATOM 1906 O O   . GLY A 1 250 ? -15.850 14.669   -4.048  1.00 95.50 250 A 1 
ATOM 1907 N N   . LYS A 1 251 ? -16.652 12.567   -4.162  1.00 95.61 251 A 1 
ATOM 1908 C CA  . LYS A 1 251 ? -15.531 11.973   -4.902  1.00 95.83 251 A 1 
ATOM 1909 C C   . LYS A 1 251 ? -15.967 11.532   -6.297  1.00 95.77 251 A 1 
ATOM 1910 O O   . LYS A 1 251 ? -17.088 11.053   -6.467  1.00 94.11 251 A 1 
ATOM 1911 C CB  . LYS A 1 251 ? -14.936 10.790   -4.123  1.00 94.07 251 A 1 
ATOM 1912 C CG  . LYS A 1 251 ? -14.534 11.137   -2.683  1.00 88.00 251 A 1 
ATOM 1913 C CD  . LYS A 1 251 ? -13.849 9.937    -2.029  1.00 88.16 251 A 1 
ATOM 1914 C CE  . LYS A 1 251 ? -13.412 10.250   -0.595  1.00 77.85 251 A 1 
ATOM 1915 N NZ  . LYS A 1 251 ? -12.604 9.132    -0.053  1.00 73.34 251 A 1 
ATOM 1916 N N   . SER A 1 252 ? -15.071 11.649   -7.283  1.00 96.12 252 A 1 
ATOM 1917 C CA  . SER A 1 252 ? -15.294 11.071   -8.606  1.00 96.10 252 A 1 
ATOM 1918 C C   . SER A 1 252 ? -15.263 9.545    -8.552  1.00 95.42 252 A 1 
ATOM 1919 O O   . SER A 1 252 ? -14.683 8.939    -7.648  1.00 94.70 252 A 1 
ATOM 1920 C CB  . SER A 1 252 ? -14.265 11.589   -9.617  1.00 96.37 252 A 1 
ATOM 1921 O OG  . SER A 1 252 ? -12.992 11.008   -9.404  1.00 95.37 252 A 1 
ATOM 1922 N N   . ARG A 1 253 ? -15.815 8.886    -9.592  1.00 95.35 253 A 1 
ATOM 1923 C CA  . ARG A 1 253 ? -15.471 7.484    -9.841  1.00 94.92 253 A 1 
ATOM 1924 C C   . ARG A 1 253 ? -13.964 7.392    -10.104 1.00 96.00 253 A 1 
ATOM 1925 O O   . ARG A 1 253 ? -13.434 8.255    -10.813 1.00 94.95 253 A 1 
ATOM 1926 C CB  . ARG A 1 253 ? -16.283 6.900    -11.003 1.00 93.33 253 A 1 
ATOM 1927 C CG  . ARG A 1 253 ? -17.781 6.804    -10.653 1.00 82.58 253 A 1 
ATOM 1928 C CD  . ARG A 1 253 ? -18.564 6.108    -11.770 1.00 77.21 253 A 1 
ATOM 1929 N NE  . ARG A 1 253 ? -20.014 6.135    -11.495 1.00 66.22 253 A 1 
ATOM 1930 C CZ  . ARG A 1 253 ? -20.988 5.786    -12.321 1.00 57.42 253 A 1 
ATOM 1931 N NH1 . ARG A 1 253 ? -20.750 5.256    -13.489 1.00 52.19 253 A 1 
ATOM 1932 N NH2 . ARG A 1 253 ? -22.240 5.981    -11.992 1.00 49.02 253 A 1 
ATOM 1933 N N   . PRO A 1 254 ? -13.278 6.370    -9.562  1.00 95.02 254 A 1 
ATOM 1934 C CA  . PRO A 1 254 ? -11.851 6.213    -9.776  1.00 94.63 254 A 1 
ATOM 1935 C C   . PRO A 1 254 ? -11.557 5.860    -11.236 1.00 94.88 254 A 1 
ATOM 1936 O O   . PRO A 1 254 ? -12.306 5.123    -11.879 1.00 93.10 254 A 1 
ATOM 1937 C CB  . PRO A 1 254 ? -11.409 5.120    -8.804  1.00 92.91 254 A 1 
ATOM 1938 C CG  . PRO A 1 254 ? -12.666 4.268    -8.635  1.00 90.13 254 A 1 
ATOM 1939 C CD  . PRO A 1 254 ? -13.790 5.293    -8.720  1.00 93.38 254 A 1 
ATOM 1940 N N   . VAL A 1 255 ? -10.434 6.367    -11.757 1.00 93.87 255 A 1 
ATOM 1941 C CA  . VAL A 1 255 ? -9.895  6.061    -13.086 1.00 94.69 255 A 1 
ATOM 1942 C C   . VAL A 1 255 ? -8.532  5.404    -12.908 1.00 94.87 255 A 1 
ATOM 1943 O O   . VAL A 1 255 ? -7.737  5.850    -12.090 1.00 92.76 255 A 1 
ATOM 1944 C CB  . VAL A 1 255 ? -9.814  7.326    -13.962 1.00 93.78 255 A 1 
ATOM 1945 C CG1 . VAL A 1 255 ? -9.220  7.030    -15.346 1.00 84.56 255 A 1 
ATOM 1946 C CG2 . VAL A 1 255 ? -11.211 7.918    -14.183 1.00 84.64 255 A 1 
ATOM 1947 N N   . LEU A 1 256 ? -8.254  4.335    -13.674 1.00 90.57 256 A 1 
ATOM 1948 C CA  . LEU A 1 256 ? -6.943  3.684    -13.643 1.00 90.99 256 A 1 
ATOM 1949 C C   . LEU A 1 256 ? -5.879  4.599    -14.253 1.00 90.25 256 A 1 
ATOM 1950 O O   . LEU A 1 256 ? -6.038  5.099    -15.368 1.00 88.48 256 A 1 
ATOM 1951 C CB  . LEU A 1 256 ? -6.989  2.333    -14.375 1.00 89.36 256 A 1 
ATOM 1952 C CG  . LEU A 1 256 ? -7.765  1.235    -13.631 1.00 77.92 256 A 1 
ATOM 1953 C CD1 . LEU A 1 256 ? -7.910  0.011    -14.532 1.00 68.96 256 A 1 
ATOM 1954 C CD2 . LEU A 1 256 ? -7.060  0.794    -12.349 1.00 69.25 256 A 1 
ATOM 1955 N N   . PHE A 1 257 ? -4.767  4.764    -13.532 1.00 94.17 257 A 1 
ATOM 1956 C CA  . PHE A 1 257 ? -3.612  5.537    -13.955 1.00 94.60 257 A 1 
ATOM 1957 C C   . PHE A 1 257 ? -2.325  4.740    -13.730 1.00 94.23 257 A 1 
ATOM 1958 O O   . PHE A 1 257 ? -2.126  4.134    -12.675 1.00 91.22 257 A 1 
ATOM 1959 C CB  . PHE A 1 257 ? -3.595  6.876    -13.214 1.00 94.54 257 A 1 
ATOM 1960 C CG  . PHE A 1 257 ? -2.604  7.834    -13.829 1.00 95.79 257 A 1 
ATOM 1961 C CD1 . PHE A 1 257 ? -1.262  7.826    -13.417 1.00 92.87 257 A 1 
ATOM 1962 C CD2 . PHE A 1 257 ? -3.012  8.674    -14.880 1.00 93.52 257 A 1 
ATOM 1963 C CE1 . PHE A 1 257 ? -0.329  8.648    -14.071 1.00 92.91 257 A 1 
ATOM 1964 C CE2 . PHE A 1 257 ? -2.078  9.498    -15.529 1.00 92.43 257 A 1 
ATOM 1965 C CZ  . PHE A 1 257 ? -0.736  9.480    -15.130 1.00 94.27 257 A 1 
ATOM 1966 N N   . ASN A 1 258 ? -1.429  4.735    -14.723 1.00 91.08 258 A 1 
ATOM 1967 C CA  . ASN A 1 258 ? -0.191  3.965    -14.658 1.00 91.83 258 A 1 
ATOM 1968 C C   . ASN A 1 258 ? 1.018   4.869    -14.392 1.00 91.29 258 A 1 
ATOM 1969 O O   . ASN A 1 258 ? 1.339   5.759    -15.179 1.00 90.24 258 A 1 
ATOM 1970 C CB  . ASN A 1 258 ? -0.036  3.140    -15.942 1.00 89.98 258 A 1 
ATOM 1971 C CG  . ASN A 1 258 ? -1.008  1.977    -16.015 1.00 82.42 258 A 1 
ATOM 1972 O OD1 . ASN A 1 258 ? -1.355  1.357    -15.028 1.00 75.11 258 A 1 
ATOM 1973 N ND2 . ASN A 1 258 ? -1.453  1.616    -17.194 1.00 73.08 258 A 1 
ATOM 1974 N N   . ILE A 1 259 ? 1.748   4.582    -13.310 1.00 95.08 259 A 1 
ATOM 1975 C CA  . ILE A 1 259 ? 3.033   5.229    -13.037 1.00 95.24 259 A 1 
ATOM 1976 C C   . ILE A 1 259 ? 4.147   4.444    -13.740 1.00 94.18 259 A 1 
ATOM 1977 O O   . ILE A 1 259 ? 4.442   3.299    -13.389 1.00 91.21 259 A 1 
ATOM 1978 C CB  . ILE A 1 259 ? 3.268   5.387    -11.528 1.00 94.77 259 A 1 
ATOM 1979 C CG1 . ILE A 1 259 ? 2.113   6.117    -10.801 1.00 92.78 259 A 1 
ATOM 1980 C CG2 . ILE A 1 259 ? 4.582   6.140    -11.297 1.00 93.43 259 A 1 
ATOM 1981 C CD1 . ILE A 1 259 ? 1.790   7.529    -11.309 1.00 87.84 259 A 1 
ATOM 1982 N N   . THR A 1 260 ? 4.774   5.073    -14.747 1.00 93.21 260 A 1 
ATOM 1983 C CA  . THR A 1 260 ? 5.787   4.459    -15.622 1.00 91.44 260 A 1 
ATOM 1984 C C   . THR A 1 260 ? 7.022   5.352    -15.749 1.00 90.33 260 A 1 
ATOM 1985 O O   . THR A 1 260 ? 6.978   6.523    -15.396 1.00 83.95 260 A 1 
ATOM 1986 C CB  . THR A 1 260 ? 5.215   4.166    -17.019 1.00 88.58 260 A 1 
ATOM 1987 O OG1 . THR A 1 260 ? 4.804   5.344    -17.666 1.00 81.90 260 A 1 
ATOM 1988 C CG2 . THR A 1 260 ? 4.019   3.220    -16.988 1.00 80.77 260 A 1 
ATOM 1989 N N   . GLY A 1 261 ? 8.139   4.802    -16.243 1.00 87.86 261 A 1 
ATOM 1990 C CA  . GLY A 1 261 ? 9.338   5.599    -16.541 1.00 87.49 261 A 1 
ATOM 1991 C C   . GLY A 1 261 ? 10.207  5.971    -15.331 1.00 89.72 261 A 1 
ATOM 1992 O O   . GLY A 1 261 ? 11.164  6.715    -15.498 1.00 85.44 261 A 1 
ATOM 1993 N N   . LYS A 1 262 ? 9.929   5.442    -14.126 1.00 92.09 262 A 1 
ATOM 1994 C CA  . LYS A 1 262 ? 10.756  5.704    -12.934 1.00 92.30 262 A 1 
ATOM 1995 C C   . LYS A 1 262 ? 12.189  5.180    -13.138 1.00 93.44 262 A 1 
ATOM 1996 O O   . LYS A 1 262 ? 12.345  4.009    -13.496 1.00 91.79 262 A 1 
ATOM 1997 C CB  . LYS A 1 262 ? 10.134  5.061    -11.677 1.00 89.57 262 A 1 
ATOM 1998 C CG  . LYS A 1 262 ? 8.782   5.672    -11.278 1.00 83.01 262 A 1 
ATOM 1999 C CD  . LYS A 1 262 ? 8.252   5.041    -9.978  1.00 81.47 262 A 1 
ATOM 2000 C CE  . LYS A 1 262 ? 6.925   5.692    -9.575  1.00 73.71 262 A 1 
ATOM 2001 N NZ  . LYS A 1 262 ? 6.326   5.112    -8.345  1.00 66.36 262 A 1 
ATOM 2002 N N   . PRO A 1 263 ? 13.240  5.965    -12.831 1.00 93.90 263 A 1 
ATOM 2003 C CA  . PRO A 1 263 ? 14.634  5.521    -12.905 1.00 94.14 263 A 1 
ATOM 2004 C C   . PRO A 1 263 ? 15.055  4.601    -11.740 1.00 94.44 263 A 1 
ATOM 2005 O O   . PRO A 1 263 ? 16.242  4.410    -11.485 1.00 89.90 263 A 1 
ATOM 2006 C CB  . PRO A 1 263 ? 15.448  6.824    -12.968 1.00 93.22 263 A 1 
ATOM 2007 C CG  . PRO A 1 263 ? 14.616  7.791    -12.146 1.00 93.22 263 A 1 
ATOM 2008 C CD  . PRO A 1 263 ? 13.183  7.377    -12.486 1.00 95.11 263 A 1 
ATOM 2009 N N   . GLY A 1 264 ? 14.106  4.042    -10.998 1.00 95.15 264 A 1 
ATOM 2010 C CA  . GLY A 1 264 ? 14.367  3.222    -9.823  1.00 94.92 264 A 1 
ATOM 2011 C C   . GLY A 1 264 ? 13.102  2.870    -9.046  1.00 94.91 264 A 1 
ATOM 2012 O O   . GLY A 1 264 ? 11.980  3.077    -9.517  1.00 92.99 264 A 1 
ATOM 2013 N N   . LYS A 1 265 ? 13.297  2.336    -7.849  1.00 95.60 265 A 1 
ATOM 2014 C CA  . LYS A 1 265 ? 12.229  1.945    -6.920  1.00 95.40 265 A 1 
ATOM 2015 C C   . LYS A 1 265 ? 12.281  2.809    -5.672  1.00 96.00 265 A 1 
ATOM 2016 O O   . LYS A 1 265 ? 13.359  3.111    -5.163  1.00 94.62 265 A 1 
ATOM 2017 C CB  . LYS A 1 265 ? 12.349  0.464    -6.561  1.00 92.88 265 A 1 
ATOM 2018 C CG  . LYS A 1 265 ? 12.198  -0.460   -7.779  1.00 83.37 265 A 1 
ATOM 2019 C CD  . LYS A 1 265 ? 12.426  -1.901   -7.338  1.00 79.32 265 A 1 
ATOM 2020 C CE  . LYS A 1 265 ? 12.443  -2.850   -8.528  1.00 67.57 265 A 1 
ATOM 2021 N NZ  . LYS A 1 265 ? 13.003  -4.160   -8.113  1.00 59.29 265 A 1 
ATOM 2022 N N   . LYS A 1 266 ? 11.105  3.179    -5.175  1.00 96.11 266 A 1 
ATOM 2023 C CA  . LYS A 1 266 ? 10.893  3.799    -3.867  1.00 96.39 266 A 1 
ATOM 2024 C C   . LYS A 1 266 ? 9.824   2.986    -3.157  1.00 96.22 266 A 1 
ATOM 2025 O O   . LYS A 1 266 ? 8.721   2.863    -3.689  1.00 94.81 266 A 1 
ATOM 2026 C CB  . LYS A 1 266 ? 10.499  5.275    -4.036  1.00 95.84 266 A 1 
ATOM 2027 C CG  . LYS A 1 266 ? 10.222  5.957    -2.684  1.00 95.35 266 A 1 
ATOM 2028 C CD  . LYS A 1 266 ? 9.767   7.417    -2.827  1.00 94.31 266 A 1 
ATOM 2029 C CE  . LYS A 1 266 ? 10.866  8.334    -3.368  1.00 91.19 266 A 1 
ATOM 2030 N NZ  . LYS A 1 266 ? 10.432  9.743    -3.374  1.00 89.93 266 A 1 
ATOM 2031 N N   . ASN A 1 267 ? 10.172  2.447    -2.004  1.00 95.75 267 A 1 
ATOM 2032 C CA  . ASN A 1 267 ? 9.283   1.653    -1.174  1.00 95.46 267 A 1 
ATOM 2033 C C   . ASN A 1 267 ? 9.050   2.381    0.148   1.00 96.08 267 A 1 
ATOM 2034 O O   . ASN A 1 267 ? 9.997   2.894    0.749   1.00 95.25 267 A 1 
ATOM 2035 C CB  . ASN A 1 267 ? 9.890   0.259    -0.952  1.00 94.00 267 A 1 
ATOM 2036 C CG  . ASN A 1 267 ? 10.152  -0.515   -2.230  1.00 89.74 267 A 1 
ATOM 2037 O OD1 . ASN A 1 267 ? 9.440   -0.451   -3.224  1.00 81.68 267 A 1 
ATOM 2038 N ND2 . ASN A 1 267 ? 11.217  -1.282   -2.255  1.00 81.09 267 A 1 
ATOM 2039 N N   . PHE A 1 268 ? 7.810   2.401    0.598   1.00 96.01 268 A 1 
ATOM 2040 C CA  . PHE A 1 268 ? 7.448   2.800    1.954   1.00 96.05 268 A 1 
ATOM 2041 C C   . PHE A 1 268 ? 7.243   1.527    2.768   1.00 95.24 268 A 1 
ATOM 2042 O O   . PHE A 1 268 ? 6.516   0.629    2.335   1.00 93.20 268 A 1 
ATOM 2043 C CB  . PHE A 1 268 ? 6.202   3.695    1.927   1.00 96.22 268 A 1 
ATOM 2044 C CG  . PHE A 1 268 ? 6.386   4.941    1.082   1.00 96.69 268 A 1 
ATOM 2045 C CD1 . PHE A 1 268 ? 7.120   6.030    1.584   1.00 95.33 268 A 1 
ATOM 2046 C CD2 . PHE A 1 268 ? 5.880   4.987    -0.231  1.00 95.67 268 A 1 
ATOM 2047 C CE1 . PHE A 1 268 ? 7.357   7.154    0.771   1.00 95.44 268 A 1 
ATOM 2048 C CE2 . PHE A 1 268 ? 6.120   6.111    -1.043  1.00 95.44 268 A 1 
ATOM 2049 C CZ  . PHE A 1 268 ? 6.863   7.193    -0.541  1.00 95.99 268 A 1 
ATOM 2050 N N   . THR A 1 269 ? 7.910   1.415    3.909   1.00 95.11 269 A 1 
ATOM 2051 C CA  . THR A 1 269 ? 7.915   0.204    4.741   1.00 94.80 269 A 1 
ATOM 2052 C C   . THR A 1 269 ? 7.723   0.562    6.213   1.00 94.81 269 A 1 
ATOM 2053 O O   . THR A 1 269 ? 7.720   1.737    6.584   1.00 93.62 269 A 1 
ATOM 2054 C CB  . THR A 1 269 ? 9.205   -0.627   4.529   1.00 93.85 269 A 1 
ATOM 2055 O OG1 . THR A 1 269 ? 10.346  0.095    4.910   1.00 88.96 269 A 1 
ATOM 2056 C CG2 . THR A 1 269 ? 9.413   -1.050   3.078   1.00 87.90 269 A 1 
ATOM 2057 N N   . ASP A 1 270 ? 7.526   -0.454   7.060   1.00 92.41 270 A 1 
ATOM 2058 C CA  . ASP A 1 270 ? 7.568   -0.329   8.518   1.00 92.13 270 A 1 
ATOM 2059 C C   . ASP A 1 270 ? 6.701   0.803    9.082   1.00 92.84 270 A 1 
ATOM 2060 O O   . ASP A 1 270 ? 7.197   1.733    9.724   1.00 90.73 270 A 1 
ATOM 2061 C CB  . ASP A 1 270 ? 9.029   -0.235   8.988   1.00 89.39 270 A 1 
ATOM 2062 C CG  . ASP A 1 270 ? 9.831   -1.469   8.601   1.00 82.21 270 A 1 
ATOM 2063 O OD1 . ASP A 1 270 ? 9.194   -2.544   8.527   1.00 76.70 270 A 1 
ATOM 2064 O OD2 . ASP A 1 270 ? 11.050  -1.336   8.404   1.00 76.77 270 A 1 
ATOM 2065 N N   . LYS A 1 271 ? 5.390   0.726    8.850   1.00 93.45 271 A 1 
ATOM 2066 C CA  . LYS A 1 271 ? 4.450   1.707    9.397   1.00 93.86 271 A 1 
ATOM 2067 C C   . LYS A 1 271 ? 4.569   1.779    10.923  1.00 93.85 271 A 1 
ATOM 2068 O O   . LYS A 1 271 ? 4.422   0.772    11.620  1.00 92.32 271 A 1 
ATOM 2069 C CB  . LYS A 1 271 ? 3.024   1.364    8.947   1.00 92.96 271 A 1 
ATOM 2070 C CG  . LYS A 1 271 ? 2.004   2.358    9.515   1.00 92.32 271 A 1 
ATOM 2071 C CD  . LYS A 1 271 ? 0.583   2.069    9.008   1.00 90.10 271 A 1 
ATOM 2072 C CE  . LYS A 1 271 ? -0.344  3.062    9.699   1.00 85.56 271 A 1 
ATOM 2073 N NZ  . LYS A 1 271 ? -1.686  3.150    9.087   1.00 82.21 271 A 1 
ATOM 2074 N N   . ARG A 1 272 ? 4.759   2.993    11.441  1.00 94.78 272 A 1 
ATOM 2075 C CA  . ARG A 1 272 ? 4.624   3.313    12.863  1.00 95.17 272 A 1 
ATOM 2076 C C   . ARG A 1 272 ? 3.631   4.442    13.049  1.00 95.78 272 A 1 
ATOM 2077 O O   . ARG A 1 272 ? 3.651   5.420    12.318  1.00 95.00 272 A 1 
ATOM 2078 C CB  . ARG A 1 272 ? 5.968   3.674    13.490  1.00 93.97 272 A 1 
ATOM 2079 C CG  . ARG A 1 272 ? 6.871   2.446    13.601  1.00 86.60 272 A 1 
ATOM 2080 C CD  . ARG A 1 272 ? 8.125   2.797    14.391  1.00 86.49 272 A 1 
ATOM 2081 N NE  . ARG A 1 272 ? 9.053   1.658    14.421  1.00 81.32 272 A 1 
ATOM 2082 C CZ  . ARG A 1 272 ? 10.218  1.637    15.031  1.00 76.75 272 A 1 
ATOM 2083 N NH1 . ARG A 1 272 ? 10.639  2.637    15.752  1.00 70.50 272 A 1 
ATOM 2084 N NH2 . ARG A 1 272 ? 10.997  0.602    14.911  1.00 69.35 272 A 1 
ATOM 2085 N N   . ASN A 1 273 ? 2.805   4.292    14.059  1.00 95.71 273 A 1 
ATOM 2086 C CA  . ASN A 1 273 ? 1.861   5.310    14.469  1.00 96.00 273 A 1 
ATOM 2087 C C   . ASN A 1 273 ? 2.330   5.952    15.779  1.00 96.08 273 A 1 
ATOM 2088 O O   . ASN A 1 273 ? 2.665   5.243    16.728  1.00 95.21 273 A 1 
ATOM 2089 C CB  . ASN A 1 273 ? 0.487   4.652    14.568  1.00 95.40 273 A 1 
ATOM 2090 C CG  . ASN A 1 273 ? -0.563  5.658    14.927  1.00 90.68 273 A 1 
ATOM 2091 O OD1 . ASN A 1 273 ? -0.883  5.848    16.089  1.00 79.20 273 A 1 
ATOM 2092 N ND2 . ASN A 1 273 ? -1.111  6.325    13.944  1.00 79.73 273 A 1 
ATOM 2093 N N   . TYR A 1 274 ? 2.353   7.279    15.824  1.00 96.21 274 A 1 
ATOM 2094 C CA  . TYR A 1 274 ? 2.791   8.064    16.970  1.00 96.63 274 A 1 
ATOM 2095 C C   . TYR A 1 274 ? 1.675   8.972    17.477  1.00 96.95 274 A 1 
ATOM 2096 O O   . TYR A 1 274 ? 1.047   9.684    16.696  1.00 96.05 274 A 1 
ATOM 2097 C CB  . TYR A 1 274 ? 4.021   8.893    16.586  1.00 96.29 274 A 1 
ATOM 2098 C CG  . TYR A 1 274 ? 5.256   8.071    16.284  1.00 96.20 274 A 1 
ATOM 2099 C CD1 . TYR A 1 274 ? 6.002   7.524    17.340  1.00 94.08 274 A 1 
ATOM 2100 C CD2 . TYR A 1 274 ? 5.668   7.857    14.952  1.00 94.45 274 A 1 
ATOM 2101 C CE1 . TYR A 1 274 ? 7.164   6.777    17.076  1.00 93.75 274 A 1 
ATOM 2102 C CE2 . TYR A 1 274 ? 6.832   7.111    14.684  1.00 93.82 274 A 1 
ATOM 2103 C CZ  . TYR A 1 274 ? 7.585   6.574    15.748  1.00 94.57 274 A 1 
ATOM 2104 O OH  . TYR A 1 274 ? 8.716   5.867    15.497  1.00 93.17 274 A 1 
ATOM 2105 N N   . VAL A 1 275 ? 1.500   9.020    18.796  1.00 95.56 275 A 1 
ATOM 2106 C CA  . VAL A 1 275 ? 0.730   10.081   19.455  1.00 96.21 275 A 1 
ATOM 2107 C C   . VAL A 1 275 ? 1.703   11.145   19.948  1.00 96.18 275 A 1 
ATOM 2108 O O   . VAL A 1 275 ? 2.485   10.914   20.875  1.00 94.99 275 A 1 
ATOM 2109 C CB  . VAL A 1 275 ? -0.165  9.554    20.585  1.00 96.09 275 A 1 
ATOM 2110 C CG1 . VAL A 1 275 ? -0.993  10.702   21.182  1.00 93.60 275 A 1 
ATOM 2111 C CG2 . VAL A 1 275 ? -1.135  8.488    20.071  1.00 93.22 275 A 1 
ATOM 2112 N N   . VAL A 1 276 ? 1.656   12.309   19.303  1.00 96.91 276 A 1 
ATOM 2113 C CA  . VAL A 1 276 ? 2.594   13.426   19.452  1.00 96.96 276 A 1 
ATOM 2114 C C   . VAL A 1 276 ? 1.935   14.526   20.263  1.00 97.02 276 A 1 
ATOM 2115 O O   . VAL A 1 276 ? 0.861   14.994   19.885  1.00 96.03 276 A 1 
ATOM 2116 C CB  . VAL A 1 276 ? 2.987   13.982   18.075  1.00 95.64 276 A 1 
ATOM 2117 C CG1 . VAL A 1 276 ? 4.113   15.013   18.200  1.00 89.64 276 A 1 
ATOM 2118 C CG2 . VAL A 1 276 ? 3.442   12.881   17.123  1.00 89.94 276 A 1 
ATOM 2119 N N   . ASN A 1 277 ? 2.583   14.983   21.330  1.00 96.55 277 A 1 
ATOM 2120 C CA  . ASN A 1 277 ? 2.091   16.095   22.141  1.00 96.48 277 A 1 
ATOM 2121 C C   . ASN A 1 277 ? 3.153   17.180   22.283  1.00 96.23 277 A 1 
ATOM 2122 O O   . ASN A 1 277 ? 4.345   16.893   22.394  1.00 94.85 277 A 1 
ATOM 2123 C CB  . ASN A 1 277 ? 1.611   15.619   23.521  1.00 95.77 277 A 1 
ATOM 2124 C CG  . ASN A 1 277 ? 0.787   14.352   23.471  1.00 93.19 277 A 1 
ATOM 2125 O OD1 . ASN A 1 277 ? -0.419  14.348   23.333  1.00 82.56 277 A 1 
ATOM 2126 N ND2 . ASN A 1 277 ? 1.434   13.218   23.583  1.00 82.54 277 A 1 
ATOM 2127 N N   . TYR A 1 278 ? 2.714   18.438   22.306  1.00 96.10 278 A 1 
ATOM 2128 C CA  . TYR A 1 278 ? 3.564   19.601   22.552  1.00 96.15 278 A 1 
ATOM 2129 C C   . TYR A 1 278 ? 2.717   20.776   23.033  1.00 96.36 278 A 1 
ATOM 2130 O O   . TYR A 1 278 ? 1.498   20.793   22.858  1.00 95.35 278 A 1 
ATOM 2131 C CB  . TYR A 1 278 ? 4.374   19.962   21.293  1.00 95.53 278 A 1 
ATOM 2132 C CG  . TYR A 1 278 ? 3.567   20.210   20.036  1.00 95.82 278 A 1 
ATOM 2133 C CD1 . TYR A 1 278 ? 3.073   19.119   19.295  1.00 93.54 278 A 1 
ATOM 2134 C CD2 . TYR A 1 278 ? 3.318   21.524   19.597  1.00 93.77 278 A 1 
ATOM 2135 C CE1 . TYR A 1 278 ? 2.334   19.334   18.124  1.00 92.66 278 A 1 
ATOM 2136 C CE2 . TYR A 1 278 ? 2.577   21.744   18.421  1.00 92.85 278 A 1 
ATOM 2137 C CZ  . TYR A 1 278 ? 2.082   20.649   17.683  1.00 93.51 278 A 1 
ATOM 2138 O OH  . TYR A 1 278 ? 1.363   20.858   16.553  1.00 91.77 278 A 1 
ATOM 2139 N N   . SER A 1 279 ? 3.374   21.762   23.641  1.00 95.73 279 A 1 
ATOM 2140 C CA  . SER A 1 279 ? 2.712   22.944   24.192  1.00 95.64 279 A 1 
ATOM 2141 C C   . SER A 1 279 ? 3.501   24.223   23.948  1.00 95.24 279 A 1 
ATOM 2142 O O   . SER A 1 279 ? 4.704   24.199   23.686  1.00 93.62 279 A 1 
ATOM 2143 C CB  . SER A 1 279 ? 2.425   22.767   25.690  1.00 94.53 279 A 1 
ATOM 2144 O OG  . SER A 1 279 ? 3.600   22.741   26.471  1.00 87.59 279 A 1 
ATOM 2145 N N   . VAL A 1 280 ? 2.804   25.353   24.053  1.00 95.44 280 A 1 
ATOM 2146 C CA  . VAL A 1 280 ? 3.397   26.686   24.155  1.00 95.83 280 A 1 
ATOM 2147 C C   . VAL A 1 280 ? 2.813   27.360   25.383  1.00 96.11 280 A 1 
ATOM 2148 O O   . VAL A 1 280 ? 1.606   27.596   25.449  1.00 95.39 280 A 1 
ATOM 2149 C CB  . VAL A 1 280 ? 3.149   27.536   22.898  1.00 94.93 280 A 1 
ATOM 2150 C CG1 . VAL A 1 280 ? 3.927   28.854   22.988  1.00 86.57 280 A 1 
ATOM 2151 C CG2 . VAL A 1 280 ? 3.588   26.800   21.628  1.00 88.20 280 A 1 
ATOM 2152 N N   . ASP A 1 281 ? 3.666   27.683   26.352  1.00 94.74 281 A 1 
ATOM 2153 C CA  . ASP A 1 281 ? 3.275   28.356   27.586  1.00 95.19 281 A 1 
ATOM 2154 C C   . ASP A 1 281 ? 3.718   29.818   27.543  1.00 95.11 281 A 1 
ATOM 2155 O O   . ASP A 1 281 ? 4.906   30.125   27.423  1.00 93.91 281 A 1 
ATOM 2156 C CB  . ASP A 1 281 ? 3.849   27.621   28.804  1.00 94.26 281 A 1 
ATOM 2157 C CG  . ASP A 1 281 ? 3.331   26.186   28.929  1.00 88.63 281 A 1 
ATOM 2158 O OD1 . ASP A 1 281 ? 2.094   25.994   28.853  1.00 82.05 281 A 1 
ATOM 2159 O OD2 . ASP A 1 281 ? 4.167   25.281   29.123  1.00 81.44 281 A 1 
ATOM 2160 N N   . ILE A 1 282 ? 2.768   30.730   27.657  1.00 95.49 282 A 1 
ATOM 2161 C CA  . ILE A 1 282 ? 2.975   32.179   27.662  1.00 95.50 282 A 1 
ATOM 2162 C C   . ILE A 1 282 ? 2.732   32.706   29.071  1.00 95.55 282 A 1 
ATOM 2163 O O   . ILE A 1 282 ? 1.697   32.437   29.677  1.00 94.62 282 A 1 
ATOM 2164 C CB  . ILE A 1 282 ? 2.056   32.867   26.636  1.00 94.55 282 A 1 
ATOM 2165 C CG1 . ILE A 1 282 ? 2.183   32.283   25.208  1.00 89.44 282 A 1 
ATOM 2166 C CG2 . ILE A 1 282 ? 2.294   34.383   26.622  1.00 89.96 282 A 1 
ATOM 2167 C CD1 . ILE A 1 282 ? 3.586   32.358   24.598  1.00 80.41 282 A 1 
ATOM 2168 N N   . LYS A 1 283 ? 3.670   33.515   29.566  1.00 92.66 283 A 1 
ATOM 2169 C CA  . LYS A 1 283 ? 3.528   34.273   30.810  1.00 93.12 283 A 1 
ATOM 2170 C C   . LYS A 1 283 ? 3.768   35.752   30.546  1.00 93.15 283 A 1 
ATOM 2171 O O   . LYS A 1 283 ? 4.883   36.156   30.222  1.00 91.76 283 A 1 
ATOM 2172 C CB  . LYS A 1 283 ? 4.479   33.698   31.865  1.00 92.84 283 A 1 
ATOM 2173 C CG  . LYS A 1 283 ? 4.369   34.466   33.184  1.00 86.65 283 A 1 
ATOM 2174 C CD  . LYS A 1 283 ? 5.284   33.833   34.230  1.00 83.62 283 A 1 
ATOM 2175 C CE  . LYS A 1 283 ? 5.126   34.586   35.546  1.00 73.62 283 A 1 
ATOM 2176 N NZ  . LYS A 1 283 ? 6.031   34.032   36.581  1.00 66.05 283 A 1 
ATOM 2177 N N   . VAL A 1 284 ? 2.740   36.571   30.732  1.00 94.45 284 A 1 
ATOM 2178 C CA  . VAL A 1 284 ? 2.805   38.021   30.530  1.00 94.72 284 A 1 
ATOM 2179 C C   . VAL A 1 284 ? 3.349   38.689   31.789  1.00 94.81 284 A 1 
ATOM 2180 O O   . VAL A 1 284 ? 2.790   38.529   32.873  1.00 93.57 284 A 1 
ATOM 2181 C CB  . VAL A 1 284 ? 1.430   38.577   30.142  1.00 93.79 284 A 1 
ATOM 2182 C CG1 . VAL A 1 284 ? 1.516   40.073   29.838  1.00 89.33 284 A 1 
ATOM 2183 C CG2 . VAL A 1 284 ? 0.898   37.857   28.898  1.00 88.99 284 A 1 
ATOM 2184 N N   . LEU A 1 285 ? 4.443   39.427   31.638  1.00 94.10 285 A 1 
ATOM 2185 C CA  . LEU A 1 285 ? 5.109   40.134   32.734  1.00 93.99 285 A 1 
ATOM 2186 C C   . LEU A 1 285 ? 4.632   41.581   32.823  1.00 94.03 285 A 1 
ATOM 2187 O O   . LEU A 1 285 ? 4.345   42.056   33.918  1.00 92.34 285 A 1 
ATOM 2188 C CB  . LEU A 1 285 ? 6.635   40.061   32.542  1.00 93.96 285 A 1 
ATOM 2189 C CG  . LEU A 1 285 ? 7.218   38.638   32.462  1.00 91.81 285 A 1 
ATOM 2190 C CD1 . LEU A 1 285 ? 8.725   38.712   32.231  1.00 84.84 285 A 1 
ATOM 2191 C CD2 . LEU A 1 285 ? 6.962   37.836   33.743  1.00 85.81 285 A 1 
ATOM 2192 N N   . GLU A 1 286 ? 4.506   42.260   31.669  1.00 93.44 286 A 1 
ATOM 2193 C CA  . GLU A 1 286 ? 4.084   43.662   31.587  1.00 94.30 286 A 1 
ATOM 2194 C C   . GLU A 1 286 ? 3.281   43.910   30.312  1.00 93.96 286 A 1 
ATOM 2195 O O   . GLU A 1 286 ? 3.754   43.648   29.204  1.00 91.10 286 A 1 
ATOM 2196 C CB  . GLU A 1 286 ? 5.327   44.552   31.672  1.00 93.14 286 A 1 
ATOM 2197 C CG  . GLU A 1 286 ? 4.976   46.033   31.831  1.00 83.50 286 A 1 
ATOM 2198 C CD  . GLU A 1 286 ? 6.181   46.868   32.279  1.00 80.03 286 A 1 
ATOM 2199 O OE1 . GLU A 1 286 ? 5.933   47.975   32.812  1.00 69.32 286 A 1 
ATOM 2200 O OE2 . GLU A 1 286 ? 7.323   46.354   32.212  1.00 70.81 286 A 1 
ATOM 2201 N N   . ALA A 1 287 ? 2.051   44.375   30.471  1.00 94.58 287 A 1 
ATOM 2202 C CA  . ALA A 1 287 ? 1.155   44.658   29.360  1.00 94.85 287 A 1 
ATOM 2203 C C   . ALA A 1 287 ? 0.134   45.745   29.699  1.00 94.99 287 A 1 
ATOM 2204 O O   . ALA A 1 287 ? -0.494  45.730   30.761  1.00 93.21 287 A 1 
ATOM 2205 C CB  . ALA A 1 287 ? 0.440   43.364   28.946  1.00 93.58 287 A 1 
ATOM 2206 N N   . THR A 1 288 ? -0.114  46.633   28.734  1.00 95.73 288 A 1 
ATOM 2207 C CA  . THR A 1 288 ? -1.218  47.602   28.725  1.00 95.45 288 A 1 
ATOM 2208 C C   . THR A 1 288 ? -2.141  47.327   27.536  1.00 95.28 288 A 1 
ATOM 2209 O O   . THR A 1 288 ? -1.773  46.645   26.578  1.00 93.12 288 A 1 
ATOM 2210 C CB  . THR A 1 288 ? -0.705  49.050   28.732  1.00 94.40 288 A 1 
ATOM 2211 O OG1 . THR A 1 288 ? 0.062   49.321   27.595  1.00 86.70 288 A 1 
ATOM 2212 C CG2 . THR A 1 288 ? 0.135   49.366   29.963  1.00 84.12 288 A 1 
ATOM 2213 N N   . ARG A 1 289 ? -3.386  47.806   27.603  1.00 94.50 289 A 1 
ATOM 2214 C CA  . ARG A 1 289 ? -4.351  47.635   26.502  1.00 94.63 289 A 1 
ATOM 2215 C C   . ARG A 1 289 ? -4.408  48.888   25.620  1.00 94.83 289 A 1 
ATOM 2216 O O   . ARG A 1 289 ? -4.355  49.991   26.167  1.00 91.85 289 A 1 
ATOM 2217 C CB  . ARG A 1 289 ? -5.738  47.292   27.057  1.00 92.48 289 A 1 
ATOM 2218 C CG  . ARG A 1 289 ? -5.801  45.878   27.646  1.00 86.87 289 A 1 
ATOM 2219 C CD  . ARG A 1 289 ? -7.202  45.638   28.216  1.00 84.83 289 A 1 
ATOM 2220 N NE  . ARG A 1 289 ? -7.370  44.251   28.680  1.00 77.47 289 A 1 
ATOM 2221 C CZ  . ARG A 1 289 ? -8.445  43.748   29.255  1.00 71.20 289 A 1 
ATOM 2222 N NH1 . ARG A 1 289 ? -9.484  44.481   29.547  1.00 66.45 289 A 1 
ATOM 2223 N NH2 . ARG A 1 289 ? -8.496  42.482   29.540  1.00 62.49 289 A 1 
ATOM 2224 N N   . PRO A 1 290 ? -4.595  48.732   24.274  1.00 95.54 290 A 1 
ATOM 2225 C CA  . PRO A 1 290 ? -4.723  47.476   23.525  1.00 95.75 290 A 1 
ATOM 2226 C C   . PRO A 1 290 ? -3.366  46.785   23.298  1.00 95.74 290 A 1 
ATOM 2227 O O   . PRO A 1 290 ? -2.351  47.454   23.121  1.00 92.68 290 A 1 
ATOM 2228 C CB  . PRO A 1 290 ? -5.382  47.873   22.201  1.00 94.47 290 A 1 
ATOM 2229 C CG  . PRO A 1 290 ? -4.848  49.283   21.958  1.00 92.82 290 A 1 
ATOM 2230 C CD  . PRO A 1 290 ? -4.748  49.864   23.370  1.00 95.13 290 A 1 
ATOM 2231 N N   . ASN A 1 291 ? -3.351  45.450   23.281  1.00 95.72 291 A 1 
ATOM 2232 C CA  . ASN A 1 291 ? -2.207  44.635   22.898  1.00 95.79 291 A 1 
ATOM 2233 C C   . ASN A 1 291 ? -2.663  43.349   22.207  1.00 96.22 291 A 1 
ATOM 2234 O O   . ASN A 1 291 ? -3.793  42.896   22.412  1.00 95.17 291 A 1 
ATOM 2235 C CB  . ASN A 1 291 ? -1.308  44.352   24.111  1.00 94.83 291 A 1 
ATOM 2236 C CG  . ASN A 1 291 ? -1.962  43.503   25.183  1.00 95.58 291 A 1 
ATOM 2237 O OD1 . ASN A 1 291 ? -2.262  42.334   25.006  1.00 90.87 291 A 1 
ATOM 2238 N ND2 . ASN A 1 291 ? -2.211  44.058   26.346  1.00 91.24 291 A 1 
ATOM 2239 N N   . THR A 1 292 ? -1.767  42.763   21.403  1.00 95.84 292 A 1 
ATOM 2240 C CA  . THR A 1 292 ? -1.987  41.492   20.710  1.00 96.29 292 A 1 
ATOM 2241 C C   . THR A 1 292 ? -0.696  40.677   20.682  1.00 96.48 292 A 1 
ATOM 2242 O O   . THR A 1 292 ? 0.376   41.217   20.414  1.00 95.45 292 A 1 
ATOM 2243 C CB  . THR A 1 292 ? -2.503  41.714   19.280  1.00 95.48 292 A 1 
ATOM 2244 O OG1 . THR A 1 292 ? -3.683  42.495   19.283  1.00 87.64 292 A 1 
ATOM 2245 C CG2 . THR A 1 292 ? -2.856  40.412   18.582  1.00 87.81 292 A 1 
ATOM 2246 N N   . LEU A 1 293 ? -0.808  39.366   20.911  1.00 96.01 293 A 1 
ATOM 2247 C CA  . LEU A 1 293 ? 0.256   38.396   20.685  1.00 96.26 293 A 1 
ATOM 2248 C C   . LEU A 1 293 ? -0.207  37.382   19.640  1.00 96.33 293 A 1 
ATOM 2249 O O   . LEU A 1 293 ? -1.197  36.678   19.849  1.00 95.92 293 A 1 
ATOM 2250 C CB  . LEU A 1 293 ? 0.639   37.741   22.024  1.00 96.17 293 A 1 
ATOM 2251 C CG  . LEU A 1 293 ? 1.727   36.658   21.925  1.00 95.46 293 A 1 
ATOM 2252 C CD1 . LEU A 1 293 ? 3.055   37.220   21.414  1.00 92.41 293 A 1 
ATOM 2253 C CD2 . LEU A 1 293 ? 1.971   36.063   23.312  1.00 92.35 293 A 1 
ATOM 2254 N N   . TYR A 1 294 ? 0.523   37.296   18.525  1.00 96.64 294 A 1 
ATOM 2255 C CA  . TYR A 1 294 ? 0.362   36.273   17.505  1.00 96.32 294 A 1 
ATOM 2256 C C   . TYR A 1 294 ? 1.379   35.153   17.730  1.00 96.25 294 A 1 
ATOM 2257 O O   . TYR A 1 294 ? 2.558   35.420   17.963  1.00 95.62 294 A 1 
ATOM 2258 C CB  . TYR A 1 294 ? 0.504   36.875   16.106  1.00 95.86 294 A 1 
ATOM 2259 C CG  . TYR A 1 294 ? -0.489  37.977   15.792  1.00 95.40 294 A 1 
ATOM 2260 C CD1 . TYR A 1 294 ? -1.775  37.657   15.313  1.00 92.17 294 A 1 
ATOM 2261 C CD2 . TYR A 1 294 ? -0.120  39.324   15.967  1.00 92.88 294 A 1 
ATOM 2262 C CE1 . TYR A 1 294 ? -2.689  38.686   14.997  1.00 91.98 294 A 1 
ATOM 2263 C CE2 . TYR A 1 294 ? -1.030  40.352   15.656  1.00 91.72 294 A 1 
ATOM 2264 C CZ  . TYR A 1 294 ? -2.313  40.036   15.163  1.00 93.19 294 A 1 
ATOM 2265 O OH  . TYR A 1 294 ? -3.178  41.029   14.851  1.00 91.34 294 A 1 
ATOM 2266 N N   . LEU A 1 295 ? 0.936   33.904   17.627  1.00 96.30 295 A 1 
ATOM 2267 C CA  . LEU A 1 295 ? 1.759   32.705   17.752  1.00 96.29 295 A 1 
ATOM 2268 C C   . LEU A 1 295 ? 1.557   31.827   16.520  1.00 96.36 295 A 1 
ATOM 2269 O O   . LEU A 1 295 ? 0.437   31.385   16.246  1.00 95.80 295 A 1 
ATOM 2270 C CB  . LEU A 1 295 ? 1.381   31.930   19.026  1.00 96.07 295 A 1 
ATOM 2271 C CG  . LEU A 1 295 ? 1.505   32.717   20.338  1.00 95.00 295 A 1 
ATOM 2272 C CD1 . LEU A 1 295 ? 0.879   31.906   21.469  1.00 91.95 295 A 1 
ATOM 2273 C CD2 . LEU A 1 295 ? 2.962   32.998   20.693  1.00 91.72 295 A 1 
ATOM 2274 N N   . TRP A 1 296 ? 2.645   31.544   15.793  1.00 96.69 296 A 1 
ATOM 2275 C CA  . TRP A 1 296 ? 2.659   30.672   14.628  1.00 96.46 296 A 1 
ATOM 2276 C C   . TRP A 1 296 ? 3.152   29.287   15.033  1.00 96.23 296 A 1 
ATOM 2277 O O   . TRP A 1 296 ? 4.360   29.028   15.047  1.00 94.77 296 A 1 
ATOM 2278 C CB  . TRP A 1 296 ? 3.524   31.300   13.540  1.00 95.35 296 A 1 
ATOM 2279 C CG  . TRP A 1 296 ? 3.031   32.603   13.003  1.00 92.26 296 A 1 
ATOM 2280 C CD1 . TRP A 1 296 ? 3.458   33.825   13.376  1.00 82.10 296 A 1 
ATOM 2281 C CD2 . TRP A 1 296 ? 2.028   32.824   11.964  1.00 88.71 296 A 1 
ATOM 2282 N NE1 . TRP A 1 296 ? 2.811   34.788   12.628  1.00 79.09 296 A 1 
ATOM 2283 C CE2 . TRP A 1 296 ? 1.928   34.225   11.728  1.00 84.50 296 A 1 
ATOM 2284 C CE3 . TRP A 1 296 ? 1.218   31.975   11.183  1.00 78.84 296 A 1 
ATOM 2285 C CZ2 . TRP A 1 296 ? 1.088   34.754   10.742  1.00 81.81 296 A 1 
ATOM 2286 C CZ3 . TRP A 1 296 ? 0.360   32.497   10.196  1.00 75.04 296 A 1 
ATOM 2287 C CH2 . TRP A 1 296 ? 0.303   33.881   9.966   1.00 75.67 296 A 1 
ATOM 2288 N N   . ILE A 1 297 ? 2.227   28.390   15.359  1.00 96.03 297 A 1 
ATOM 2289 C CA  . ILE A 1 297 ? 2.545   27.071   15.911  1.00 96.01 297 A 1 
ATOM 2290 C C   . ILE A 1 297 ? 2.564   26.030   14.783  1.00 95.68 297 A 1 
ATOM 2291 O O   . ILE A 1 297 ? 1.538   25.831   14.128  1.00 94.97 297 A 1 
ATOM 2292 C CB  . ILE A 1 297 ? 1.587   26.706   17.063  1.00 95.82 297 A 1 
ATOM 2293 C CG1 . ILE A 1 297 ? 1.559   27.845   18.115  1.00 94.71 297 A 1 
ATOM 2294 C CG2 . ILE A 1 297 ? 2.048   25.373   17.680  1.00 94.47 297 A 1 
ATOM 2295 C CD1 . ILE A 1 297 ? 0.709   27.574   19.355  1.00 92.24 297 A 1 
ATOM 2296 N N   . PRO A 1 298 ? 3.717   25.356   14.523  1.00 96.27 298 A 1 
ATOM 2297 C CA  . PRO A 1 298 ? 3.811   24.351   13.473  1.00 96.01 298 A 1 
ATOM 2298 C C   . PRO A 1 298 ? 3.049   23.079   13.853  1.00 96.13 298 A 1 
ATOM 2299 O O   . PRO A 1 298 ? 3.003   22.685   15.019  1.00 95.48 298 A 1 
ATOM 2300 C CB  . PRO A 1 298 ? 5.308   24.098   13.282  1.00 94.84 298 A 1 
ATOM 2301 C CG  . PRO A 1 298 ? 5.878   24.377   14.670  1.00 93.01 298 A 1 
ATOM 2302 C CD  . PRO A 1 298 ? 4.995   25.501   15.199  1.00 95.40 298 A 1 
ATOM 2303 N N   . LYS A 1 299 ? 2.503   22.394   12.845  1.00 96.43 299 A 1 
ATOM 2304 C CA  . LYS A 1 299 ? 1.912   21.059   12.969  1.00 96.31 299 A 1 
ATOM 2305 C C   . LYS A 1 299 ? 2.789   20.017   12.261  1.00 96.80 299 A 1 
ATOM 2306 O O   . LYS A 1 299 ? 3.560   20.401   11.381  1.00 96.24 299 A 1 
ATOM 2307 C CB  . LYS A 1 299 ? 0.455   21.074   12.459  1.00 94.22 299 A 1 
ATOM 2308 C CG  . LYS A 1 299 ? 0.336   21.239   10.944  1.00 85.98 299 A 1 
ATOM 2309 C CD  . LYS A 1 299 ? -1.121  21.080   10.483  1.00 85.64 299 A 1 
ATOM 2310 C CE  . LYS A 1 299 ? -1.128  20.905   8.964   1.00 73.96 299 A 1 
ATOM 2311 N NZ  . LYS A 1 299 ? -2.467  20.539   8.448   1.00 68.11 299 A 1 
ATOM 2312 N N   . PRO A 1 300 ? 2.682   18.717   12.576  1.00 97.08 300 A 1 
ATOM 2313 C CA  . PRO A 1 300 ? 3.325   17.674   11.785  1.00 97.21 300 A 1 
ATOM 2314 C C   . PRO A 1 300 ? 2.978   17.803   10.292  1.00 96.92 300 A 1 
ATOM 2315 O O   . PRO A 1 300 ? 1.834   18.088   9.935   1.00 95.98 300 A 1 
ATOM 2316 C CB  . PRO A 1 300 ? 2.852   16.348   12.383  1.00 96.95 300 A 1 
ATOM 2317 C CG  . PRO A 1 300 ? 2.479   16.711   13.818  1.00 95.71 300 A 1 
ATOM 2318 C CD  . PRO A 1 300 ? 1.933   18.126   13.681  1.00 97.20 300 A 1 
ATOM 2319 N N   . VAL A 1 301 ? 3.982   17.624   9.406   1.00 96.70 301 A 1 
ATOM 2320 C CA  . VAL A 1 301 ? 3.850   17.796   7.950   1.00 96.52 301 A 1 
ATOM 2321 C C   . VAL A 1 301 ? 3.286   16.537   7.304   1.00 96.72 301 A 1 
ATOM 2322 O O   . VAL A 1 301 ? 3.725   15.441   7.629   1.00 95.59 301 A 1 
ATOM 2323 C CB  . VAL A 1 301 ? 5.210   18.156   7.324   1.00 94.73 301 A 1 
ATOM 2324 C CG1 . VAL A 1 301 ? 5.207   18.171   5.792   1.00 85.92 301 A 1 
ATOM 2325 C CG2 . VAL A 1 301 ? 5.646   19.548   7.782   1.00 86.76 301 A 1 
ATOM 2326 N N   . ASP A 1 302 ? 2.382   16.684   6.341   1.00 96.46 302 A 1 
ATOM 2327 C CA  . ASP A 1 302 ? 1.934   15.597   5.470   1.00 95.86 302 A 1 
ATOM 2328 C C   . ASP A 1 302 ? 2.918   15.391   4.303   1.00 95.90 302 A 1 
ATOM 2329 O O   . ASP A 1 302 ? 3.391   16.344   3.677   1.00 94.59 302 A 1 
ATOM 2330 C CB  . ASP A 1 302 ? 0.501   15.860   4.985   1.00 94.25 302 A 1 
ATOM 2331 C CG  . ASP A 1 302 ? -0.122  14.594   4.390   1.00 89.38 302 A 1 
ATOM 2332 O OD1 . ASP A 1 302 ? -0.202  13.590   5.133   1.00 81.38 302 A 1 
ATOM 2333 O OD2 . ASP A 1 302 ? -0.505  14.633   3.202   1.00 80.58 302 A 1 
ATOM 2334 N N   . SER A 1 303 ? 3.290   14.135   4.040   1.00 96.60 303 A 1 
ATOM 2335 C CA  . SER A 1 303 ? 4.251   13.746   2.999   1.00 96.71 303 A 1 
ATOM 2336 C C   . SER A 1 303 ? 4.048   12.277   2.605   1.00 96.87 303 A 1 
ATOM 2337 O O   . SER A 1 303 ? 3.350   11.548   3.312   1.00 96.19 303 A 1 
ATOM 2338 C CB  . SER A 1 303 ? 5.684   13.973   3.506   1.00 96.20 303 A 1 
ATOM 2339 O OG  . SER A 1 303 ? 6.045   13.003   4.469   1.00 94.43 303 A 1 
ATOM 2340 N N   . PRO A 1 304 ? 4.690   11.780   1.527   1.00 97.21 304 A 1 
ATOM 2341 C CA  . PRO A 1 304 ? 4.590   10.365   1.165   1.00 96.91 304 A 1 
ATOM 2342 C C   . PRO A 1 304 ? 4.997   9.389    2.279   1.00 96.69 304 A 1 
ATOM 2343 O O   . PRO A 1 304 ? 4.494   8.272    2.316   1.00 94.82 304 A 1 
ATOM 2344 C CB  . PRO A 1 304 ? 5.492   10.206   -0.062  1.00 96.11 304 A 1 
ATOM 2345 C CG  . PRO A 1 304 ? 5.497   11.600   -0.691  1.00 94.44 304 A 1 
ATOM 2346 C CD  . PRO A 1 304 ? 5.440   12.515   0.523   1.00 96.59 304 A 1 
ATOM 2347 N N   . SER A 1 305 ? 5.897   9.795    3.181   1.00 97.22 305 A 1 
ATOM 2348 C CA  . SER A 1 305 ? 6.407   8.981    4.296   1.00 97.26 305 A 1 
ATOM 2349 C C   . SER A 1 305 ? 5.835   9.355    5.667   1.00 97.30 305 A 1 
ATOM 2350 O O   . SER A 1 305 ? 6.134   8.678    6.645   1.00 96.44 305 A 1 
ATOM 2351 C CB  . SER A 1 305 ? 7.934   9.065    4.336   1.00 96.68 305 A 1 
ATOM 2352 O OG  . SER A 1 305 ? 8.367   10.408   4.464   1.00 93.58 305 A 1 
ATOM 2353 N N   . GLN A 1 306 ? 5.044   10.423   5.774   1.00 97.58 306 A 1 
ATOM 2354 C CA  . GLN A 1 306 ? 4.400   10.855   7.014   1.00 97.69 306 A 1 
ATOM 2355 C C   . GLN A 1 306 ? 2.969   11.298   6.705   1.00 97.30 306 A 1 
ATOM 2356 O O   . GLN A 1 306 ? 2.765   12.267   5.978   1.00 95.92 306 A 1 
ATOM 2357 C CB  . GLN A 1 306 ? 5.216   11.979   7.655   1.00 97.27 306 A 1 
ATOM 2358 C CG  . GLN A 1 306 ? 4.648   12.390   9.019   1.00 96.14 306 A 1 
ATOM 2359 C CD  . GLN A 1 306 ? 5.491   13.475   9.667   1.00 96.88 306 A 1 
ATOM 2360 O OE1 . GLN A 1 306 ? 6.597   13.248   10.141  1.00 91.34 306 A 1 
ATOM 2361 N NE2 . GLN A 1 306 ? 5.005   14.687   9.715   1.00 91.36 306 A 1 
ATOM 2362 N N   . ARG A 1 307 ? 1.992   10.570   7.232   1.00 96.87 307 A 1 
ATOM 2363 C CA  . ARG A 1 307 ? 0.604   10.599   6.759   1.00 96.24 307 A 1 
ATOM 2364 C C   . ARG A 1 307 ? -0.402  10.456   7.897   1.00 96.36 307 A 1 
ATOM 2365 O O   . ARG A 1 307 ? -0.018  10.209   9.041   1.00 94.64 307 A 1 
ATOM 2366 C CB  . ARG A 1 307 ? 0.403   9.473    5.732   1.00 94.33 307 A 1 
ATOM 2367 C CG  . ARG A 1 307 ? 1.435   9.525    4.598   1.00 90.08 307 A 1 
ATOM 2368 C CD  . ARG A 1 307 ? 1.076   8.590    3.458   1.00 89.47 307 A 1 
ATOM 2369 N NE  . ARG A 1 307 ? -0.127  9.120    2.807   1.00 86.05 307 A 1 
ATOM 2370 C CZ  . ARG A 1 307 ? -0.789  8.549    1.852   1.00 86.89 307 A 1 
ATOM 2371 N NH1 . ARG A 1 307 ? -0.379  7.468    1.271   1.00 74.87 307 A 1 
ATOM 2372 N NH2 . ARG A 1 307 ? -1.908  9.073    1.475   1.00 74.92 307 A 1 
ATOM 2373 N N   . ASN A 1 308 ? -1.678  10.578   7.552   1.00 95.61 308 A 1 
ATOM 2374 C CA  . ASN A 1 308 ? -2.800  10.407   8.473   1.00 95.42 308 A 1 
ATOM 2375 C C   . ASN A 1 308 ? -2.643  11.268   9.739   1.00 96.11 308 A 1 
ATOM 2376 O O   . ASN A 1 308 ? -2.791  10.793   10.867  1.00 95.10 308 A 1 
ATOM 2377 C CB  . ASN A 1 308 ? -3.019  8.903    8.737   1.00 94.07 308 A 1 
ATOM 2378 C CG  . ASN A 1 308 ? -3.393  8.141    7.478   1.00 89.16 308 A 1 
ATOM 2379 O OD1 . ASN A 1 308 ? -4.094  8.634    6.607   1.00 81.74 308 A 1 
ATOM 2380 N ND2 . ASN A 1 308 ? -2.955  6.914    7.331   1.00 80.13 308 A 1 
ATOM 2381 N N   . ILE A 1 309 ? -2.305  12.545   9.532   1.00 96.41 309 A 1 
ATOM 2382 C CA  . ILE A 1 309 ? -2.084  13.512   10.608  1.00 96.74 309 A 1 
ATOM 2383 C C   . ILE A 1 309 ? -3.436  13.995   11.109  1.00 96.72 309 A 1 
ATOM 2384 O O   . ILE A 1 309 ? -4.060  14.889   10.531  1.00 95.33 309 A 1 
ATOM 2385 C CB  . ILE A 1 309 ? -1.189  14.668   10.135  1.00 96.19 309 A 1 
ATOM 2386 C CG1 . ILE A 1 309 ? 0.170   14.109   9.673   1.00 93.68 309 A 1 
ATOM 2387 C CG2 . ILE A 1 309 ? -0.988  15.697   11.269  1.00 94.11 309 A 1 
ATOM 2388 C CD1 . ILE A 1 309 ? 0.919   15.104   8.811   1.00 83.54 309 A 1 
ATOM 2389 N N   . ASN A 1 310 ? -3.890  13.399   12.204  1.00 96.92 310 A 1 
ATOM 2390 C CA  . ASN A 1 310 ? -5.189  13.688   12.788  1.00 96.81 310 A 1 
ATOM 2391 C C   . ASN A 1 310 ? -5.009  14.417   14.118  1.00 97.20 310 A 1 
ATOM 2392 O O   . ASN A 1 310 ? -4.320  13.928   15.015  1.00 96.48 310 A 1 
ATOM 2393 C CB  . ASN A 1 310 ? -5.971  12.378   12.934  1.00 95.82 310 A 1 
ATOM 2394 C CG  . ASN A 1 310 ? -6.248  11.740   11.585  1.00 90.96 310 A 1 
ATOM 2395 O OD1 . ASN A 1 310 ? -6.893  12.315   10.727  1.00 80.86 310 A 1 
ATOM 2396 N ND2 . ASN A 1 310 ? -5.772  10.545   11.349  1.00 81.03 310 A 1 
ATOM 2397 N N   . LEU A 1 311 ? -5.653  15.564   14.258  1.00 96.69 311 A 1 
ATOM 2398 C CA  . LEU A 1 311 ? -5.735  16.266   15.535  1.00 96.92 311 A 1 
ATOM 2399 C C   . LEU A 1 311 ? -6.583  15.435   16.508  1.00 96.98 311 A 1 
ATOM 2400 O O   . LEU A 1 311 ? -7.755  15.179   16.247  1.00 96.27 311 A 1 
ATOM 2401 C CB  . LEU A 1 311 ? -6.331  17.667   15.299  1.00 96.62 311 A 1 
ATOM 2402 C CG  . LEU A 1 311 ? -6.434  18.527   16.571  1.00 96.07 311 A 1 
ATOM 2403 C CD1 . LEU A 1 311 ? -5.065  18.981   17.074  1.00 93.59 311 A 1 
ATOM 2404 C CD2 . LEU A 1 311 ? -7.267  19.771   16.272  1.00 93.20 311 A 1 
ATOM 2405 N N   . ILE A 1 312 ? -5.991  15.037   17.624  1.00 96.38 312 A 1 
ATOM 2406 C CA  . ILE A 1 312 ? -6.689  14.341   18.711  1.00 96.43 312 A 1 
ATOM 2407 C C   . ILE A 1 312 ? -7.328  15.367   19.646  1.00 96.32 312 A 1 
ATOM 2408 O O   . ILE A 1 312 ? -8.499  15.252   20.000  1.00 94.75 312 A 1 
ATOM 2409 C CB  . ILE A 1 312 ? -5.719  13.415   19.482  1.00 96.16 312 A 1 
ATOM 2410 C CG1 . ILE A 1 312 ? -5.130  12.326   18.557  1.00 93.80 312 A 1 
ATOM 2411 C CG2 . ILE A 1 312 ? -6.427  12.771   20.690  1.00 93.54 312 A 1 
ATOM 2412 C CD1 . ILE A 1 312 ? -4.014  11.502   19.217  1.00 88.28 312 A 1 
ATOM 2413 N N   . SER A 1 313 ? -6.541  16.374   20.054  1.00 96.73 313 A 1 
ATOM 2414 C CA  . SER A 1 313 ? -7.020  17.436   20.935  1.00 96.75 313 A 1 
ATOM 2415 C C   . SER A 1 313 ? -6.186  18.708   20.811  1.00 96.48 313 A 1 
ATOM 2416 O O   . SER A 1 313 ? -4.995  18.664   20.503  1.00 95.67 313 A 1 
ATOM 2417 C CB  . SER A 1 313 ? -7.041  16.964   22.397  1.00 95.99 313 A 1 
ATOM 2418 O OG  . SER A 1 313 ? -5.734  16.688   22.871  1.00 91.79 313 A 1 
ATOM 2419 N N   . ARG A 1 314 ? -6.808  19.842   21.112  1.00 96.89 314 A 1 
ATOM 2420 C CA  . ARG A 1 314 ? -6.163  21.145   21.322  1.00 96.63 314 A 1 
ATOM 2421 C C   . ARG A 1 314 ? -6.872  21.903   22.440  1.00 96.78 314 A 1 
ATOM 2422 O O   . ARG A 1 314 ? -8.065  21.713   22.643  1.00 95.94 314 A 1 
ATOM 2423 C CB  . ARG A 1 314 ? -6.112  21.948   20.009  1.00 95.08 314 A 1 
ATOM 2424 C CG  . ARG A 1 314 ? -7.490  22.300   19.414  1.00 93.82 314 A 1 
ATOM 2425 C CD  . ARG A 1 314 ? -7.300  23.042   18.073  1.00 92.89 314 A 1 
ATOM 2426 N NE  . ARG A 1 314 ? -8.573  23.211   17.341  1.00 88.86 314 A 1 
ATOM 2427 C CZ  . ARG A 1 314 ? -8.712  23.388   16.038  1.00 88.29 314 A 1 
ATOM 2428 N NH1 . ARG A 1 314 ? -7.710  23.502   15.224  1.00 82.04 314 A 1 
ATOM 2429 N NH2 . ARG A 1 314 ? -9.889  23.444   15.505  1.00 81.40 314 A 1 
ATOM 2430 N N   . SER A 1 315 ? -6.140  22.755   23.169  1.00 96.72 315 A 1 
ATOM 2431 C CA  . SER A 1 315 ? -6.713  23.489   24.307  1.00 96.55 315 A 1 
ATOM 2432 C C   . SER A 1 315 ? -7.495  24.742   23.913  1.00 96.50 315 A 1 
ATOM 2433 O O   . SER A 1 315 ? -8.391  25.146   24.647  1.00 94.76 315 A 1 
ATOM 2434 C CB  . SER A 1 315 ? -5.621  23.855   25.313  1.00 95.90 315 A 1 
ATOM 2435 O OG  . SER A 1 315 ? -4.668  24.724   24.734  1.00 94.15 315 A 1 
ATOM 2436 N N   . ILE A 1 316 ? -7.154  25.363   22.778  1.00 96.65 316 A 1 
ATOM 2437 C CA  . ILE A 1 316 ? -7.834  26.545   22.228  1.00 96.35 316 A 1 
ATOM 2438 C C   . ILE A 1 316 ? -7.909  26.460   20.702  1.00 96.75 316 A 1 
ATOM 2439 O O   . ILE A 1 316 ? -7.099  25.779   20.070  1.00 95.51 316 A 1 
ATOM 2440 C CB  . ILE A 1 316 ? -7.177  27.870   22.693  1.00 94.29 316 A 1 
ATOM 2441 C CG1 . ILE A 1 316 ? -5.760  28.070   22.128  1.00 83.45 316 A 1 
ATOM 2442 C CG2 . ILE A 1 316 ? -7.176  27.982   24.228  1.00 83.83 316 A 1 
ATOM 2443 C CD1 . ILE A 1 316 ? -5.161  29.447   22.458  1.00 79.28 316 A 1 
ATOM 2444 N N   . GLU A 1 317 ? -8.863  27.167   20.103  1.00 96.01 317 A 1 
ATOM 2445 C CA  . GLU A 1 317 ? -9.034  27.261   18.652  1.00 96.29 317 A 1 
ATOM 2446 C C   . GLU A 1 317 ? -8.076  28.300   18.035  1.00 96.51 317 A 1 
ATOM 2447 O O   . GLU A 1 317 ? -7.902  29.378   18.609  1.00 95.13 317 A 1 
ATOM 2448 C CB  . GLU A 1 317 ? -10.499 27.613   18.326  1.00 95.09 317 A 1 
ATOM 2449 C CG  . GLU A 1 317 ? -11.486 26.486   18.689  1.00 88.78 317 A 1 
ATOM 2450 C CD  . GLU A 1 317 ? -11.209 25.210   17.886  1.00 86.02 317 A 1 
ATOM 2451 O OE1 . GLU A 1 317 ? -11.168 24.099   18.463  1.00 75.45 317 A 1 
ATOM 2452 O OE2 . GLU A 1 317 ? -10.963 25.339   16.672  1.00 76.68 317 A 1 
ATOM 2453 N N   . PRO A 1 318 ? -7.442  28.020   16.872  1.00 96.70 318 A 1 
ATOM 2454 C CA  . PRO A 1 318 ? -6.619  28.991   16.165  1.00 96.92 318 A 1 
ATOM 2455 C C   . PRO A 1 318 ? -7.487  30.043   15.462  1.00 96.92 318 A 1 
ATOM 2456 O O   . PRO A 1 318 ? -8.629  29.786   15.091  1.00 95.67 318 A 1 
ATOM 2457 C CB  . PRO A 1 318 ? -5.796  28.167   15.170  1.00 96.21 318 A 1 
ATOM 2458 C CG  . PRO A 1 318 ? -6.739  27.018   14.825  1.00 94.97 318 A 1 
ATOM 2459 C CD  . PRO A 1 318 ? -7.497  26.773   16.128  1.00 96.48 318 A 1 
ATOM 2460 N N   . LEU A 1 319 ? -6.900  31.213   15.204  1.00 96.21 319 A 1 
ATOM 2461 C CA  . LEU A 1 319 ? -7.482  32.232   14.322  1.00 95.60 319 A 1 
ATOM 2462 C C   . LEU A 1 319 ? -7.480  31.758   12.859  1.00 95.21 319 A 1 
ATOM 2463 O O   . LEU A 1 319 ? -8.447  31.972   12.133  1.00 93.09 319 A 1 
ATOM 2464 C CB  . LEU A 1 319 ? -6.678  33.541   14.475  1.00 95.44 319 A 1 
ATOM 2465 C CG  . LEU A 1 319 ? -7.162  34.687   13.560  1.00 93.76 319 A 1 
ATOM 2466 C CD1 . LEU A 1 319 ? -8.552  35.191   13.963  1.00 87.86 319 A 1 
ATOM 2467 C CD2 . LEU A 1 319 ? -6.187  35.856   13.625  1.00 88.88 319 A 1 
ATOM 2468 N N   . VAL A 1 320 ? -6.377  31.122   12.430  1.00 95.49 320 A 1 
ATOM 2469 C CA  . VAL A 1 320 ? -6.225  30.519   11.100  1.00 94.99 320 A 1 
ATOM 2470 C C   . VAL A 1 320 ? -5.596  29.143   11.267  1.00 95.24 320 A 1 
ATOM 2471 O O   . VAL A 1 320 ? -4.512  29.017   11.839  1.00 94.55 320 A 1 
ATOM 2472 C CB  . VAL A 1 320 ? -5.371  31.392   10.154  1.00 93.76 320 A 1 
ATOM 2473 C CG1 . VAL A 1 320 ? -5.268  30.768   8.753   1.00 89.70 320 A 1 
ATOM 2474 C CG2 . VAL A 1 320 ? -5.947  32.803   9.988   1.00 90.13 320 A 1 
ATOM 2475 N N   . GLU A 1 321 ? -6.258  28.114   10.747  1.00 93.46 321 A 1 
ATOM 2476 C CA  . GLU A 1 321 ? -5.759  26.738   10.773  1.00 91.81 321 A 1 
ATOM 2477 C C   . GLU A 1 321 ? -4.981  26.427   9.492   1.00 89.23 321 A 1 
ATOM 2478 O O   . GLU A 1 321 ? -5.387  26.808   8.400   1.00 82.28 321 A 1 
ATOM 2479 C CB  . GLU A 1 321 ? -6.940  25.784   11.020  1.00 89.50 321 A 1 
ATOM 2480 C CG  . GLU A 1 321 ? -6.498  24.331   11.257  1.00 84.97 321 A 1 
ATOM 2481 C CD  . GLU A 1 321 ? -7.543  23.508   12.030  1.00 83.46 321 A 1 
ATOM 2482 O OE1 . GLU A 1 321 ? -7.116  22.595   12.781  1.00 74.51 321 A 1 
ATOM 2483 O OE2 . GLU A 1 321 ? -8.745  23.843   11.993  1.00 75.64 321 A 1 
ATOM 2484 N N   . ASN A 1 322 ? -3.854  25.724   9.613   1.00 90.09 322 A 1 
ATOM 2485 C CA  . ASN A 1 322 ? -3.080  25.179   8.497   1.00 89.18 322 A 1 
ATOM 2486 C C   . ASN A 1 322 ? -2.648  26.194   7.416   1.00 89.02 322 A 1 
ATOM 2487 O O   . ASN A 1 322 ? -2.698  25.907   6.220   1.00 84.74 322 A 1 
ATOM 2488 C CB  . ASN A 1 322 ? -3.817  23.952   7.918   1.00 86.02 322 A 1 
ATOM 2489 C CG  . ASN A 1 322 ? -2.931  23.142   6.988   1.00 84.04 322 A 1 
ATOM 2490 O OD1 . ASN A 1 322 ? -1.724  23.057   7.181   1.00 78.33 322 A 1 
ATOM 2491 N ND2 . ASN A 1 322 ? -3.490  22.453   6.023   1.00 77.04 322 A 1 
ATOM 2492 N N   . HIS A 1 323 ? -2.160  27.375   7.815   1.00 89.77 323 A 1 
ATOM 2493 C CA  . HIS A 1 323 ? -1.552  28.312   6.873   1.00 90.13 323 A 1 
ATOM 2494 C C   . HIS A 1 323 ? -0.087  27.929   6.618   1.00 90.77 323 A 1 
ATOM 2495 O O   . HIS A 1 323 ? 0.763   28.127   7.484   1.00 88.46 323 A 1 
ATOM 2496 C CB  . HIS A 1 323 ? -1.691  29.740   7.399   1.00 88.71 323 A 1 
ATOM 2497 C CG  . HIS A 1 323 ? -1.160  30.749   6.413   1.00 87.19 323 A 1 
ATOM 2498 N ND1 . HIS A 1 323 ? -1.797  31.170   5.271   1.00 78.27 323 A 1 
ATOM 2499 C CD2 . HIS A 1 323 ? 0.060   31.376   6.447   1.00 76.89 323 A 1 
ATOM 2500 C CE1 . HIS A 1 323 ? -0.986  32.038   4.638   1.00 79.44 323 A 1 
ATOM 2501 N NE2 . HIS A 1 323 ? 0.162   32.193   5.317   1.00 80.48 323 A 1 
ATOM 2502 N N   . LYS A 1 324 ? 0.239   27.384   5.438   1.00 88.66 324 A 1 
ATOM 2503 C CA  . LYS A 1 324 ? 1.601   26.934   5.074   1.00 89.77 324 A 1 
ATOM 2504 C C   . LYS A 1 324 ? 2.223   25.940   6.079   1.00 91.73 324 A 1 
ATOM 2505 O O   . LYS A 1 324 ? 3.427   25.971   6.319   1.00 89.25 324 A 1 
ATOM 2506 C CB  . LYS A 1 324 ? 2.526   28.144   4.828   1.00 88.39 324 A 1 
ATOM 2507 C CG  . LYS A 1 324 ? 2.053   29.085   3.715   1.00 87.73 324 A 1 
ATOM 2508 C CD  . LYS A 1 324 ? 3.075   30.220   3.577   1.00 83.87 324 A 1 
ATOM 2509 C CE  . LYS A 1 324 ? 2.693   31.152   2.429   1.00 79.22 324 A 1 
ATOM 2510 N NZ  . LYS A 1 324 ? 3.700   32.232   2.290   1.00 70.59 324 A 1 
ATOM 2511 N N   . GLY A 1 325 ? 1.406   25.070   6.686   1.00 88.75 325 A 1 
ATOM 2512 C CA  . GLY A 1 325 ? 1.871   24.078   7.667   1.00 90.03 325 A 1 
ATOM 2513 C C   . GLY A 1 325 ? 1.936   24.570   9.118   1.00 92.73 325 A 1 
ATOM 2514 O O   . GLY A 1 325 ? 2.325   23.805   9.994   1.00 91.05 325 A 1 
ATOM 2515 N N   . VAL A 1 326 ? 1.519   25.803   9.403   1.00 93.06 326 A 1 
ATOM 2516 C CA  . VAL A 1 326 ? 1.399   26.348   10.763  1.00 94.29 326 A 1 
ATOM 2517 C C   . VAL A 1 326 ? -0.041  26.776   11.060  1.00 94.60 326 A 1 
ATOM 2518 O O   . VAL A 1 326 ? -0.809  27.091   10.151  1.00 93.34 326 A 1 
ATOM 2519 C CB  . VAL A 1 326 ? 2.392   27.499   11.023  1.00 93.85 326 A 1 
ATOM 2520 C CG1 . VAL A 1 326 ? 3.844   27.066   10.790  1.00 88.61 326 A 1 
ATOM 2521 C CG2 . VAL A 1 326 ? 2.136   28.727   10.152  1.00 88.22 326 A 1 
ATOM 2522 N N   . SER A 1 327 ? -0.404  26.804   12.339  1.00 95.12 327 A 1 
ATOM 2523 C CA  . SER A 1 327 ? -1.662  27.390   12.808  1.00 95.55 327 A 1 
ATOM 2524 C C   . SER A 1 327 ? -1.377  28.707   13.524  1.00 96.05 327 A 1 
ATOM 2525 O O   . SER A 1 327 ? -0.488  28.774   14.372  1.00 95.51 327 A 1 
ATOM 2526 C CB  . SER A 1 327 ? -2.417  26.418   13.714  1.00 94.93 327 A 1 
ATOM 2527 O OG  . SER A 1 327 ? -2.794  25.268   12.976  1.00 88.93 327 A 1 
ATOM 2528 N N   . LEU A 1 328 ? -2.113  29.755   13.162  1.00 95.95 328 A 1 
ATOM 2529 C CA  . LEU A 1 328 ? -1.993  31.080   13.773  1.00 96.40 328 A 1 
ATOM 2530 C C   . LEU A 1 328 ? -2.945  31.199   14.960  1.00 96.67 328 A 1 
ATOM 2531 O O   . LEU A 1 328 ? -4.158  31.095   14.794  1.00 96.05 328 A 1 
ATOM 2532 C CB  . LEU A 1 328 ? -2.282  32.155   12.712  1.00 95.87 328 A 1 
ATOM 2533 C CG  . LEU A 1 328 ? -2.307  33.594   13.260  1.00 94.79 328 A 1 
ATOM 2534 C CD1 . LEU A 1 328 ? -0.969  34.018   13.851  1.00 91.09 328 A 1 
ATOM 2535 C CD2 . LEU A 1 328 ? -2.682  34.564   12.143  1.00 90.86 328 A 1 
ATOM 2536 N N   . PHE A 1 329 ? -2.403  31.512   16.126  1.00 96.76 329 A 1 
ATOM 2537 C CA  . PHE A 1 329 ? -3.166  31.866   17.318  1.00 96.58 329 A 1 
ATOM 2538 C C   . PHE A 1 329 ? -3.044  33.360   17.579  1.00 96.52 329 A 1 
ATOM 2539 O O   . PHE A 1 329 ? -1.987  33.950   17.369  1.00 95.86 329 A 1 
ATOM 2540 C CB  . PHE A 1 329 ? -2.697  31.034   18.512  1.00 96.48 329 A 1 
ATOM 2541 C CG  . PHE A 1 329 ? -3.036  29.574   18.335  1.00 96.45 329 A 1 
ATOM 2542 C CD1 . PHE A 1 329 ? -4.203  29.050   18.916  1.00 94.28 329 A 1 
ATOM 2543 C CD2 . PHE A 1 329 ? -2.237  28.763   17.512  1.00 94.68 329 A 1 
ATOM 2544 C CE1 . PHE A 1 329 ? -4.580  27.727   18.664  1.00 93.95 329 A 1 
ATOM 2545 C CE2 . PHE A 1 329 ? -2.624  27.439   17.255  1.00 94.01 329 A 1 
ATOM 2546 C CZ  . PHE A 1 329 ? -3.796  26.926   17.826  1.00 94.70 329 A 1 
ATOM 2547 N N   . LYS A 1 330 ? -4.127  33.965   18.040  1.00 96.44 330 A 1 
ATOM 2548 C CA  . LYS A 1 330 ? -4.203  35.390   18.360  1.00 96.36 330 A 1 
ATOM 2549 C C   . LYS A 1 330 ? -4.712  35.556   19.785  1.00 96.22 330 A 1 
ATOM 2550 O O   . LYS A 1 330 ? -5.822  35.136   20.090  1.00 95.42 330 A 1 
ATOM 2551 C CB  . LYS A 1 330 ? -5.104  36.084   17.333  1.00 95.58 330 A 1 
ATOM 2552 C CG  . LYS A 1 330 ? -5.041  37.605   17.492  1.00 95.04 330 A 1 
ATOM 2553 C CD  . LYS A 1 330 ? -6.054  38.297   16.576  1.00 93.36 330 A 1 
ATOM 2554 C CE  . LYS A 1 330 ? -5.791  39.805   16.625  1.00 88.76 330 A 1 
ATOM 2555 N NZ  . LYS A 1 330 ? -7.027  40.589   16.749  1.00 84.54 330 A 1 
ATOM 2556 N N   . LEU A 1 331 ? -3.903  36.175   20.633  1.00 96.46 331 A 1 
ATOM 2557 C CA  . LEU A 1 331 ? -4.251  36.505   22.010  1.00 96.13 331 A 1 
ATOM 2558 C C   . LEU A 1 331 ? -4.396  38.026   22.120  1.00 96.17 331 A 1 
ATOM 2559 O O   . LEU A 1 331 ? -3.404  38.751   22.066  1.00 95.24 331 A 1 
ATOM 2560 C CB  . LEU A 1 331 ? -3.186  35.948   22.970  1.00 95.83 331 A 1 
ATOM 2561 C CG  . LEU A 1 331 ? -2.889  34.439   22.848  1.00 94.74 331 A 1 
ATOM 2562 C CD1 . LEU A 1 331 ? -1.810  34.052   23.863  1.00 91.13 331 A 1 
ATOM 2563 C CD2 . LEU A 1 331 ? -4.127  33.580   23.113  1.00 90.86 331 A 1 
ATOM 2564 N N   . ASP A 1 332 ? -5.624  38.513   22.274  1.00 95.88 332 A 1 
ATOM 2565 C CA  . ASP A 1 332 ? -5.938  39.938   22.334  1.00 95.49 332 A 1 
ATOM 2566 C C   . ASP A 1 332 ? -6.136  40.420   23.771  1.00 95.72 332 A 1 
ATOM 2567 O O   . ASP A 1 332 ? -6.798  39.767   24.587  1.00 93.03 332 A 1 
ATOM 2568 C CB  . ASP A 1 332 ? -7.193  40.246   21.501  1.00 93.13 332 A 1 
ATOM 2569 C CG  . ASP A 1 332 ? -6.942  40.252   19.993  1.00 90.10 332 A 1 
ATOM 2570 O OD1 . ASP A 1 332 ? -5.891  40.751   19.546  1.00 83.20 332 A 1 
ATOM 2571 O OD2 . ASP A 1 332 ? -7.836  39.822   19.229  1.00 84.29 332 A 1 
ATOM 2572 N N   . ASN A 1 333 ? -5.653  41.638   24.055  1.00 95.80 333 A 1 
ATOM 2573 C CA  . ASN A 1 333 ? -5.912  42.357   25.301  1.00 96.01 333 A 1 
ATOM 2574 C C   . ASN A 1 333 ? -5.540  41.558   26.561  1.00 96.25 333 A 1 
ATOM 2575 O O   . ASN A 1 333 ? -6.271  41.582   27.564  1.00 93.96 333 A 1 
ATOM 2576 C CB  . ASN A 1 333 ? -7.370  42.852   25.300  1.00 95.02 333 A 1 
ATOM 2577 C CG  . ASN A 1 333 ? -7.625  43.879   24.223  1.00 93.43 333 A 1 
ATOM 2578 O OD1 . ASN A 1 333 ? -7.042  44.949   24.225  1.00 85.96 333 A 1 
ATOM 2579 N ND2 . ASN A 1 333 ? -8.521  43.609   23.304  1.00 85.79 333 A 1 
ATOM 2580 N N   . ILE A 1 334 ? -4.397  40.858   26.501  1.00 96.01 334 A 1 
ATOM 2581 C CA  . ILE A 1 334 ? -3.847  40.093   27.618  1.00 95.85 334 A 1 
ATOM 2582 C C   . ILE A 1 334 ? -3.359  41.032   28.733  1.00 96.02 334 A 1 
ATOM 2583 O O   . ILE A 1 334 ? -2.851  42.125   28.483  1.00 94.68 334 A 1 
ATOM 2584 C CB  . ILE A 1 334 ? -2.765  39.101   27.134  1.00 94.52 334 A 1 
ATOM 2585 C CG1 . ILE A 1 334 ? -1.736  39.765   26.200  1.00 85.41 334 A 1 
ATOM 2586 C CG2 . ILE A 1 334 ? -3.453  37.907   26.454  1.00 84.81 334 A 1 
ATOM 2587 C CD1 . ILE A 1 334 ? -0.588  38.849   25.770  1.00 81.37 334 A 1 
ATOM 2588 N N   . LEU A 1 335 ? -3.558  40.626   29.983  1.00 95.80 335 A 1 
ATOM 2589 C CA  . LEU A 1 335 ? -3.232  41.425   31.165  1.00 95.89 335 A 1 
ATOM 2590 C C   . LEU A 1 335 ? -1.911  40.975   31.787  1.00 95.91 335 A 1 
ATOM 2591 O O   . LEU A 1 335 ? -1.555  39.798   31.717  1.00 94.63 335 A 1 
ATOM 2592 C CB  . LEU A 1 335 ? -4.379  41.323   32.188  1.00 94.93 335 A 1 
ATOM 2593 C CG  . LEU A 1 335 ? -5.713  41.935   31.727  1.00 92.47 335 A 1 
ATOM 2594 C CD1 . LEU A 1 335 ? -6.802  41.643   32.757  1.00 85.99 335 A 1 
ATOM 2595 C CD2 . LEU A 1 335 ? -5.607  43.454   31.555  1.00 86.82 335 A 1 
ATOM 2596 N N   . THR A 1 336 ? -1.225  41.893   32.452  1.00 95.36 336 A 1 
ATOM 2597 C CA  . THR A 1 336 ? -0.073  41.578   33.309  1.00 95.39 336 A 1 
ATOM 2598 C C   . THR A 1 336 ? -0.421  40.464   34.302  1.00 95.14 336 A 1 
ATOM 2599 O O   . THR A 1 336 ? -1.475  40.488   34.936  1.00 92.82 336 A 1 
ATOM 2600 C CB  . THR A 1 336 ? 0.387   42.829   34.070  1.00 94.39 336 A 1 
ATOM 2601 O OG1 . THR A 1 336 ? 0.705   43.842   33.144  1.00 88.44 336 A 1 
ATOM 2602 C CG2 . THR A 1 336 ? 1.621   42.594   34.933  1.00 86.69 336 A 1 
ATOM 2603 N N   . GLY A 1 337 ? 0.467   39.474   34.422  1.00 94.57 337 A 1 
ATOM 2604 C CA  . GLY A 1 337 ? 0.288   38.292   35.267  1.00 94.63 337 A 1 
ATOM 2605 C C   . GLY A 1 337 ? -0.522  37.153   34.634  1.00 95.17 337 A 1 
ATOM 2606 O O   . GLY A 1 337 ? -0.647  36.100   35.259  1.00 92.65 337 A 1 
ATOM 2607 N N   . THR A 1 338 ? -1.040  37.321   33.405  1.00 95.48 338 A 1 
ATOM 2608 C CA  . THR A 1 338 ? -1.748  36.244   32.694  1.00 94.97 338 A 1 
ATOM 2609 C C   . THR A 1 338 ? -0.785  35.111   32.342  1.00 95.54 338 A 1 
ATOM 2610 O O   . THR A 1 338 ? 0.288   35.349   31.791  1.00 94.35 338 A 1 
ATOM 2611 C CB  . THR A 1 338 ? -2.437  36.754   31.418  1.00 93.71 338 A 1 
ATOM 2612 O OG1 . THR A 1 338 ? -3.370  37.757   31.749  1.00 85.30 338 A 1 
ATOM 2613 C CG2 . THR A 1 338 ? -3.222  35.672   30.676  1.00 84.47 338 A 1 
ATOM 2614 N N   . ASN A 1 339 ? -1.197  33.862   32.606  1.00 95.71 339 A 1 
ATOM 2615 C CA  . ASN A 1 339 ? -0.561  32.650   32.102  1.00 95.70 339 A 1 
ATOM 2616 C C   . ASN A 1 339 ? -1.522  31.979   31.115  1.00 95.41 339 A 1 
ATOM 2617 O O   . ASN A 1 339 ? -2.683  31.745   31.453  1.00 93.29 339 A 1 
ATOM 2618 C CB  . ASN A 1 339 ? -0.205  31.712   33.263  1.00 94.43 339 A 1 
ATOM 2619 C CG  . ASN A 1 339 ? 0.776   32.313   34.255  1.00 86.79 339 A 1 
ATOM 2620 O OD1 . ASN A 1 339 ? 1.791   32.906   33.933  1.00 76.69 339 A 1 
ATOM 2621 N ND2 . ASN A 1 339 ? 0.507   32.170   35.529  1.00 76.09 339 A 1 
ATOM 2622 N N   . GLN A 1 340 ? -1.033  31.652   29.917  1.00 96.15 340 A 1 
ATOM 2623 C CA  . GLN A 1 340 ? -1.800  30.964   28.883  1.00 95.87 340 A 1 
ATOM 2624 C C   . GLN A 1 340 ? -1.004  29.762   28.390  1.00 96.43 340 A 1 
ATOM 2625 O O   . GLN A 1 340 ? 0.147   29.913   27.997  1.00 95.05 340 A 1 
ATOM 2626 C CB  . GLN A 1 340 ? -2.115  31.951   27.745  1.00 94.19 340 A 1 
ATOM 2627 C CG  . GLN A 1 340 ? -2.988  31.341   26.635  1.00 87.32 340 A 1 
ATOM 2628 C CD  . GLN A 1 340 ? -4.374  30.940   27.137  1.00 85.71 340 A 1 
ATOM 2629 O OE1 . GLN A 1 340 ? -5.067  31.695   27.805  1.00 77.84 340 A 1 
ATOM 2630 N NE2 . GLN A 1 340 ? -4.836  29.744   26.847  1.00 73.91 340 A 1 
ATOM 2631 N N   . SER A 1 341 ? -1.624  28.584   28.369  1.00 96.09 341 A 1 
ATOM 2632 C CA  . SER A 1 341 ? -1.034  27.370   27.801  1.00 96.11 341 A 1 
ATOM 2633 C C   . SER A 1 341 ? -1.836  26.925   26.583  1.00 96.18 341 A 1 
ATOM 2634 O O   . SER A 1 341 ? -3.069  26.860   26.637  1.00 94.61 341 A 1 
ATOM 2635 C CB  . SER A 1 341 ? -0.966  26.268   28.859  1.00 94.75 341 A 1 
ATOM 2636 O OG  . SER A 1 341 ? -0.214  25.174   28.383  1.00 81.45 341 A 1 
ATOM 2637 N N   . ILE A 1 342 ? -1.137  26.633   25.485  1.00 96.36 342 A 1 
ATOM 2638 C CA  . ILE A 1 342 ? -1.711  26.092   24.253  1.00 96.32 342 A 1 
ATOM 2639 C C   . ILE A 1 342 ? -1.146  24.690   24.062  1.00 96.42 342 A 1 
ATOM 2640 O O   . ILE A 1 342 ? 0.042   24.536   23.799  1.00 95.57 342 A 1 
ATOM 2641 C CB  . ILE A 1 342 ? -1.426  26.997   23.032  1.00 95.88 342 A 1 
ATOM 2642 C CG1 . ILE A 1 342 ? -1.747  28.479   23.329  1.00 93.51 342 A 1 
ATOM 2643 C CG2 . ILE A 1 342 ? -2.248  26.470   21.843  1.00 93.55 342 A 1 
ATOM 2644 C CD1 . ILE A 1 342 ? -1.527  29.426   22.145  1.00 90.22 342 A 1 
ATOM 2645 N N   . ASN A 1 343 ? -1.987  23.668   24.202  1.00 96.82 343 A 1 
ATOM 2646 C CA  . ASN A 1 343 ? -1.596  22.263   24.123  1.00 96.78 343 A 1 
ATOM 2647 C C   . ASN A 1 343 ? -2.165  21.614   22.866  1.00 96.83 343 A 1 
ATOM 2648 O O   . ASN A 1 343 ? -3.316  21.872   22.505  1.00 95.66 343 A 1 
ATOM 2649 C CB  . ASN A 1 343 ? -2.071  21.519   25.379  1.00 95.52 343 A 1 
ATOM 2650 C CG  . ASN A 1 343 ? -1.537  22.151   26.648  1.00 88.43 343 A 1 
ATOM 2651 O OD1 . ASN A 1 343 ? -0.363  22.097   26.944  1.00 76.14 343 A 1 
ATOM 2652 N ND2 . ASN A 1 343 ? -2.376  22.794   27.423  1.00 76.84 343 A 1 
ATOM 2653 N N   . PHE A 1 344 ? -1.387  20.714   22.261  1.00 96.71 344 A 1 
ATOM 2654 C CA  . PHE A 1 344 ? -1.748  19.943   21.080  1.00 96.60 344 A 1 
ATOM 2655 C C   . PHE A 1 344 ? -1.477  18.466   21.290  1.00 97.01 344 A 1 
ATOM 2656 O O   . PHE A 1 344 ? -0.483  18.094   21.915  1.00 96.12 344 A 1 
ATOM 2657 C CB  . PHE A 1 344 ? -0.950  20.423   19.868  1.00 95.48 344 A 1 
ATOM 2658 C CG  . PHE A 1 344 ? -1.207  21.867   19.530  1.00 95.02 344 A 1 
ATOM 2659 C CD1 . PHE A 1 344 ? -2.264  22.211   18.671  1.00 90.91 344 A 1 
ATOM 2660 C CD2 . PHE A 1 344 ? -0.392  22.861   20.099  1.00 91.32 344 A 1 
ATOM 2661 C CE1 . PHE A 1 344 ? -2.503  23.560   18.380  1.00 89.95 344 A 1 
ATOM 2662 C CE2 . PHE A 1 344 ? -0.636  24.206   19.807  1.00 90.29 344 A 1 
ATOM 2663 C CZ  . PHE A 1 344 ? -1.687  24.554   18.951  1.00 90.63 344 A 1 
ATOM 2664 N N   . SER A 1 345 ? -2.330  17.644   20.686  1.00 97.16 345 A 1 
ATOM 2665 C CA  . SER A 1 345 ? -2.115  16.214   20.524  1.00 97.33 345 A 1 
ATOM 2666 C C   . SER A 1 345 ? -2.509  15.806   19.110  1.00 97.13 345 A 1 
ATOM 2667 O O   . SER A 1 345 ? -3.623  16.093   18.670  1.00 96.25 345 A 1 
ATOM 2668 C CB  . SER A 1 345 ? -2.916  15.441   21.567  1.00 96.81 345 A 1 
ATOM 2669 O OG  . SER A 1 345 ? -2.581  14.073   21.528  1.00 83.73 345 A 1 
ATOM 2670 N N   . PHE A 1 346 ? -1.592  15.142   18.399  1.00 97.32 346 A 1 
ATOM 2671 C CA  . PHE A 1 346 ? -1.788  14.636   17.045  1.00 97.16 346 A 1 
ATOM 2672 C C   . PHE A 1 346 ? -1.517  13.143   16.984  1.00 97.26 346 A 1 
ATOM 2673 O O   . PHE A 1 346 ? -0.612  12.633   17.644  1.00 96.64 346 A 1 
ATOM 2674 C CB  . PHE A 1 346 ? -0.884  15.370   16.044  1.00 96.76 346 A 1 
ATOM 2675 C CG  . PHE A 1 346 ? -1.314  16.789   15.741  1.00 96.64 346 A 1 
ATOM 2676 C CD1 . PHE A 1 346 ? -2.225  17.036   14.697  1.00 94.71 346 A 1 
ATOM 2677 C CD2 . PHE A 1 346 ? -0.799  17.860   16.486  1.00 95.07 346 A 1 
ATOM 2678 C CE1 . PHE A 1 346 ? -2.616  18.351   14.399  1.00 94.55 346 A 1 
ATOM 2679 C CE2 . PHE A 1 346 ? -1.194  19.177   16.191  1.00 94.65 346 A 1 
ATOM 2680 C CZ  . PHE A 1 346 ? -2.100  19.424   15.146  1.00 94.99 346 A 1 
ATOM 2681 N N   . ASN A 1 347 ? -2.257  12.448   16.125  1.00 97.55 347 A 1 
ATOM 2682 C CA  . ASN A 1 347 ? -1.943  11.106   15.672  1.00 97.28 347 A 1 
ATOM 2683 C C   . ASN A 1 347 ? -1.231  11.195   14.319  1.00 97.28 347 A 1 
ATOM 2684 O O   . ASN A 1 347 ? -1.717  11.906   13.442  1.00 96.11 347 A 1 
ATOM 2685 C CB  . ASN A 1 347 ? -3.248  10.314   15.584  1.00 95.88 347 A 1 
ATOM 2686 C CG  . ASN A 1 347 ? -2.967  8.844    15.429  1.00 89.68 347 A 1 
ATOM 2687 O OD1 . ASN A 1 347 ? -2.064  8.318    16.041  1.00 76.23 347 A 1 
ATOM 2688 N ND2 . ASN A 1 347 ? -3.736  8.135    14.648  1.00 75.25 347 A 1 
ATOM 2689 N N   . VAL A 1 348 ? -0.091  10.505   14.139  1.00 97.35 348 A 1 
ATOM 2690 C CA  . VAL A 1 348 ? 0.758   10.594   12.945  1.00 97.44 348 A 1 
ATOM 2691 C C   . VAL A 1 348 ? 1.243   9.206    12.543  1.00 97.21 348 A 1 
ATOM 2692 O O   . VAL A 1 348 ? 1.891   8.523    13.336  1.00 96.16 348 A 1 
ATOM 2693 C CB  . VAL A 1 348 ? 1.965   11.526   13.184  1.00 96.76 348 A 1 
ATOM 2694 C CG1 . VAL A 1 348 ? 2.774   11.734   11.898  1.00 92.34 348 A 1 
ATOM 2695 C CG2 . VAL A 1 348 ? 1.549   12.913   13.697  1.00 92.73 348 A 1 
ATOM 2696 N N   . ASP A 1 349 ? 0.987   8.802    11.290  1.00 97.15 349 A 1 
ATOM 2697 C CA  . ASP A 1 349 ? 1.581   7.613    10.687  1.00 97.03 349 A 1 
ATOM 2698 C C   . ASP A 1 349 ? 2.908   7.972    10.009  1.00 97.30 349 A 1 
ATOM 2699 O O   . ASP A 1 349 ? 2.970   8.901    9.203   1.00 96.67 349 A 1 
ATOM 2700 C CB  . ASP A 1 349 ? 0.620   6.976    9.671   1.00 95.99 349 A 1 
ATOM 2701 C CG  . ASP A 1 349 ? -0.597  6.274    10.281  1.00 94.62 349 A 1 
ATOM 2702 O OD1 . ASP A 1 349 ? -0.610  6.003    11.501  1.00 91.66 349 A 1 
ATOM 2703 O OD2 . ASP A 1 349 ? -1.487  5.875    9.495   1.00 91.05 349 A 1 
ATOM 2704 N N   . VAL A 1 350 ? 3.970   7.213    10.296  1.00 97.14 350 A 1 
ATOM 2705 C CA  . VAL A 1 350 ? 5.303   7.380    9.708   1.00 97.27 350 A 1 
ATOM 2706 C C   . VAL A 1 350 ? 5.761   6.060    9.103   1.00 96.82 350 A 1 
ATOM 2707 O O   . VAL A 1 350 ? 5.570   4.995    9.691   1.00 95.82 350 A 1 
ATOM 2708 C CB  . VAL A 1 350 ? 6.325   7.909    10.727  1.00 96.99 350 A 1 
ATOM 2709 C CG1 . VAL A 1 350 ? 7.660   8.255    10.052  1.00 93.35 350 A 1 
ATOM 2710 C CG2 . VAL A 1 350 ? 5.823   9.180    11.425  1.00 93.81 350 A 1 
ATOM 2711 N N   . TYR A 1 351 ? 6.397   6.135    7.930   1.00 97.15 351 A 1 
ATOM 2712 C CA  . TYR A 1 351 ? 6.898   5.003    7.166   1.00 97.07 351 A 1 
ATOM 2713 C C   . TYR A 1 351 ? 8.397   5.173    6.923   1.00 97.03 351 A 1 
ATOM 2714 O O   . TYR A 1 351 ? 8.862   6.281    6.633   1.00 96.19 351 A 1 
ATOM 2715 C CB  . TYR A 1 351 ? 6.132   4.882    5.843   1.00 96.77 351 A 1 
ATOM 2716 C CG  . TYR A 1 351 ? 4.624   4.749    6.002   1.00 96.60 351 A 1 
ATOM 2717 C CD1 . TYR A 1 351 ? 4.008   3.486    5.935   1.00 94.88 351 A 1 
ATOM 2718 C CD2 . TYR A 1 351 ? 3.837   5.895    6.235   1.00 95.13 351 A 1 
ATOM 2719 C CE1 . TYR A 1 351 ? 2.612   3.367    6.097   1.00 94.32 351 A 1 
ATOM 2720 C CE2 . TYR A 1 351 ? 2.445   5.778    6.408   1.00 94.47 351 A 1 
ATOM 2721 C CZ  . TYR A 1 351 ? 1.832   4.515    6.335   1.00 94.81 351 A 1 
ATOM 2722 O OH  . TYR A 1 351 ? 0.486   4.410    6.499   1.00 93.27 351 A 1 
ATOM 2723 N N   . ALA A 1 352 ? 9.161   4.082    7.005   1.00 96.31 352 A 1 
ATOM 2724 C CA  . ALA A 1 352 ? 10.525  4.084    6.499   1.00 96.39 352 A 1 
ATOM 2725 C C   . ALA A 1 352 ? 10.503  4.225    4.968   1.00 96.77 352 A 1 
ATOM 2726 O O   . ALA A 1 352 ? 9.582   3.747    4.300   1.00 96.37 352 A 1 
ATOM 2727 C CB  . ALA A 1 352 ? 11.255  2.822    6.968   1.00 95.64 352 A 1 
ATOM 2728 N N   . VAL A 1 353 ? 11.506  4.901    4.405   1.00 96.83 353 A 1 
ATOM 2729 C CA  . VAL A 1 353 ? 11.671  5.078    2.959   1.00 97.27 353 A 1 
ATOM 2730 C C   . VAL A 1 353 ? 12.926  4.351    2.526   1.00 97.09 353 A 1 
ATOM 2731 O O   . VAL A 1 353 ? 14.008  4.629    3.039   1.00 96.21 353 A 1 
ATOM 2732 C CB  . VAL A 1 353 ? 11.742  6.561    2.546   1.00 97.05 353 A 1 
ATOM 2733 C CG1 . VAL A 1 353 ? 11.782  6.711    1.018   1.00 94.53 353 A 1 
ATOM 2734 C CG2 . VAL A 1 353 ? 10.541  7.355    3.065   1.00 94.72 353 A 1 
ATOM 2735 N N   . GLU A 1 354 ? 12.788  3.473    1.547   1.00 96.21 354 A 1 
ATOM 2736 C CA  . GLU A 1 354 ? 13.889  2.764    0.910   1.00 95.84 354 A 1 
ATOM 2737 C C   . GLU A 1 354 ? 13.903  3.077    -0.580  1.00 96.11 354 A 1 
ATOM 2738 O O   . GLU A 1 354 ? 12.902  2.893    -1.280  1.00 94.90 354 A 1 
ATOM 2739 C CB  . GLU A 1 354 ? 13.760  1.256    1.137   1.00 94.28 354 A 1 
ATOM 2740 C CG  . GLU A 1 354 ? 13.861  0.861    2.618   1.00 88.76 354 A 1 
ATOM 2741 C CD  . GLU A 1 354 ? 13.788  -0.661   2.816   1.00 85.23 354 A 1 
ATOM 2742 O OE1 . GLU A 1 354 ? 14.247  -1.118   3.882   1.00 74.62 354 A 1 
ATOM 2743 O OE2 . GLU A 1 354 ? 13.286  -1.356   1.896   1.00 75.67 354 A 1 
ATOM 2744 N N   . THR A 1 355 ? 15.047  3.549    -1.092  1.00 96.76 355 A 1 
ATOM 2745 C CA  . THR A 1 355 ? 15.203  3.877    -2.509  1.00 96.81 355 A 1 
ATOM 2746 C C   . THR A 1 355 ? 16.311  3.064    -3.161  1.00 96.70 355 A 1 
ATOM 2747 O O   . THR A 1 355 ? 17.395  2.877    -2.615  1.00 95.67 355 A 1 
ATOM 2748 C CB  . THR A 1 355 ? 15.383  5.378    -2.779  1.00 96.28 355 A 1 
ATOM 2749 O OG1 . THR A 1 355 ? 16.644  5.853    -2.391  1.00 90.96 355 A 1 
ATOM 2750 C CG2 . THR A 1 355 ? 14.321  6.244    -2.098  1.00 90.08 355 A 1 
ATOM 2751 N N   . GLU A 1 356 ? 16.044  2.611    -4.383  1.00 95.86 356 A 1 
ATOM 2752 C CA  . GLU A 1 356 ? 17.010  1.965    -5.268  1.00 95.84 356 A 1 
ATOM 2753 C C   . GLU A 1 356 ? 16.979  2.701    -6.607  1.00 95.91 356 A 1 
ATOM 2754 O O   . GLU A 1 356 ? 15.977  2.648    -7.324  1.00 93.92 356 A 1 
ATOM 2755 C CB  . GLU A 1 356 ? 16.653  0.478    -5.423  1.00 94.30 356 A 1 
ATOM 2756 C CG  . GLU A 1 356 ? 17.694  -0.293   -6.255  1.00 82.75 356 A 1 
ATOM 2757 C CD  . GLU A 1 356 ? 17.269  -1.733   -6.614  1.00 81.58 356 A 1 
ATOM 2758 O OE1 . GLU A 1 356 ? 18.084  -2.423   -7.264  1.00 71.43 356 A 1 
ATOM 2759 O OE2 . GLU A 1 356 ? 16.111  -2.127   -6.334  1.00 73.55 356 A 1 
ATOM 2760 N N   . ILE A 1 357 ? 18.059  3.419    -6.943  1.00 96.59 357 A 1 
ATOM 2761 C CA  . ILE A 1 357 ? 18.116  4.260    -8.144  1.00 96.85 357 A 1 
ATOM 2762 C C   . ILE A 1 357 ? 19.153  3.721    -9.115  1.00 96.93 357 A 1 
ATOM 2763 O O   . ILE A 1 357 ? 20.340  3.614    -8.797  1.00 95.35 357 A 1 
ATOM 2764 C CB  . ILE A 1 357 ? 18.362  5.741    -7.783  1.00 95.71 357 A 1 
ATOM 2765 C CG1 . ILE A 1 357 ? 17.164  6.250    -6.950  1.00 90.40 357 A 1 
ATOM 2766 C CG2 . ILE A 1 357 ? 18.553  6.604    -9.048  1.00 90.12 357 A 1 
ATOM 2767 C CD1 . ILE A 1 357 ? 17.332  7.671    -6.432  1.00 79.52 357 A 1 
ATOM 2768 N N   . ASN A 1 358 ? 18.718  3.473    -10.352 1.00 95.80 358 A 1 
ATOM 2769 C CA  . ASN A 1 358 ? 19.624  3.280    -11.469 1.00 95.66 358 A 1 
ATOM 2770 C C   . ASN A 1 358 ? 20.093  4.651    -11.979 1.00 95.64 358 A 1 
ATOM 2771 O O   . ASN A 1 358 ? 19.490  5.231    -12.889 1.00 94.29 358 A 1 
ATOM 2772 C CB  . ASN A 1 358 ? 18.944  2.438    -12.556 1.00 94.83 358 A 1 
ATOM 2773 C CG  . ASN A 1 358 ? 19.870  2.201    -13.735 1.00 91.11 358 A 1 
ATOM 2774 O OD1 . ASN A 1 358 ? 21.047  2.542    -13.737 1.00 82.53 358 A 1 
ATOM 2775 N ND2 . ASN A 1 358 ? 19.372  1.607    -14.788 1.00 81.67 358 A 1 
ATOM 2776 N N   . TYR A 1 359 ? 21.190  5.164    -11.417 1.00 95.15 359 A 1 
ATOM 2777 C CA  . TYR A 1 359 ? 21.712  6.494    -11.755 1.00 95.26 359 A 1 
ATOM 2778 C C   . TYR A 1 359 ? 22.048  6.674    -13.242 1.00 95.40 359 A 1 
ATOM 2779 O O   . TYR A 1 359 ? 22.052  7.803    -13.726 1.00 93.38 359 A 1 
ATOM 2780 C CB  . TYR A 1 359 ? 22.931  6.807    -10.878 1.00 94.29 359 A 1 
ATOM 2781 C CG  . TYR A 1 359 ? 24.149  5.950    -11.175 1.00 94.09 359 A 1 
ATOM 2782 C CD1 . TYR A 1 359 ? 24.394  4.779    -10.435 1.00 89.71 359 A 1 
ATOM 2783 C CD2 . TYR A 1 359 ? 25.033  6.320    -12.209 1.00 90.16 359 A 1 
ATOM 2784 C CE1 . TYR A 1 359 ? 25.507  3.973    -10.734 1.00 88.05 359 A 1 
ATOM 2785 C CE2 . TYR A 1 359 ? 26.144  5.511    -12.516 1.00 88.67 359 A 1 
ATOM 2786 C CZ  . TYR A 1 359 ? 26.383  4.336    -11.777 1.00 88.74 359 A 1 
ATOM 2787 O OH  . TYR A 1 359 ? 27.455  3.552    -12.075 1.00 86.00 359 A 1 
ATOM 2788 N N   . GLN A 1 360 ? 22.293  5.597    -13.998 1.00 94.94 360 A 1 
ATOM 2789 C CA  . GLN A 1 360 ? 22.564  5.667    -15.440 1.00 94.86 360 A 1 
ATOM 2790 C C   . GLN A 1 360 ? 21.326  6.071    -16.249 1.00 94.57 360 A 1 
ATOM 2791 O O   . GLN A 1 360 ? 21.457  6.621    -17.339 1.00 92.28 360 A 1 
ATOM 2792 C CB  . GLN A 1 360 ? 23.071  4.308    -15.950 1.00 94.65 360 A 1 
ATOM 2793 C CG  . GLN A 1 360 ? 24.391  3.875    -15.300 1.00 89.86 360 A 1 
ATOM 2794 C CD  . GLN A 1 360 ? 24.902  2.539    -15.832 1.00 83.31 360 A 1 
ATOM 2795 O OE1 . GLN A 1 360 ? 24.209  1.759    -16.463 1.00 74.88 360 A 1 
ATOM 2796 N NE2 . GLN A 1 360 ? 26.151  2.218    -15.592 1.00 71.32 360 A 1 
ATOM 2797 N N   . SER A 1 361 ? 20.132  5.813    -15.722 1.00 94.75 361 A 1 
ATOM 2798 C CA  . SER A 1 361 ? 18.861  6.204    -16.342 1.00 94.42 361 A 1 
ATOM 2799 C C   . SER A 1 361 ? 18.375  7.595    -15.919 1.00 94.59 361 A 1 
ATOM 2800 O O   . SER A 1 361 ? 17.421  8.103    -16.495 1.00 92.08 361 A 1 
ATOM 2801 C CB  . SER A 1 361 ? 17.793  5.140    -16.067 1.00 92.76 361 A 1 
ATOM 2802 O OG  . SER A 1 361 ? 17.488  5.037    -14.698 1.00 80.87 361 A 1 
ATOM 2803 N N   . VAL A 1 362 ? 19.046  8.231    -14.946 1.00 95.18 362 A 1 
ATOM 2804 C CA  . VAL A 1 362 ? 18.710  9.584    -14.488 1.00 95.29 362 A 1 
ATOM 2805 C C   . VAL A 1 362 ? 19.176  10.600   -15.525 1.00 94.46 362 A 1 
ATOM 2806 O O   . VAL A 1 362 ? 20.373  10.735   -15.795 1.00 92.24 362 A 1 
ATOM 2807 C CB  . VAL A 1 362 ? 19.321  9.886    -13.108 1.00 95.05 362 A 1 
ATOM 2808 C CG1 . VAL A 1 362 ? 19.045  11.328   -12.670 1.00 92.81 362 A 1 
ATOM 2809 C CG2 . VAL A 1 362 ? 18.738  8.956    -12.036 1.00 92.70 362 A 1 
ATOM 2810 N N   . LYS A 1 363 ? 18.227  11.358   -16.077 1.00 93.84 363 A 1 
ATOM 2811 C CA  . LYS A 1 363 ? 18.507  12.415   -17.056 1.00 92.07 363 A 1 
ATOM 2812 C C   . LYS A 1 363 ? 18.956  13.697   -16.355 1.00 92.12 363 A 1 
ATOM 2813 O O   . LYS A 1 363 ? 18.433  14.067   -15.303 1.00 89.90 363 A 1 
ATOM 2814 C CB  . LYS A 1 363 ? 17.267  12.667   -17.921 1.00 89.39 363 A 1 
ATOM 2815 C CG  . LYS A 1 363 ? 16.803  11.429   -18.707 1.00 85.36 363 A 1 
ATOM 2816 C CD  . LYS A 1 363 ? 15.514  11.791   -19.449 1.00 81.32 363 A 1 
ATOM 2817 C CE  . LYS A 1 363 ? 14.765  10.558   -19.944 1.00 74.94 363 A 1 
ATOM 2818 N NZ  . LYS A 1 363 ? 13.308  10.853   -19.964 1.00 66.11 363 A 1 
ATOM 2819 N N   . ASN A 1 364 ? 19.898  14.407   -16.966 1.00 91.48 364 A 1 
ATOM 2820 C CA  . ASN A 1 364 ? 20.314  15.734   -16.519 1.00 90.98 364 A 1 
ATOM 2821 C C   . ASN A 1 364 ? 19.421  16.806   -17.161 1.00 90.58 364 A 1 
ATOM 2822 O O   . ASN A 1 364 ? 19.822  17.472   -18.114 1.00 85.09 364 A 1 
ATOM 2823 C CB  . ASN A 1 364 ? 21.814  15.934   -16.799 1.00 88.24 364 A 1 
ATOM 2824 C CG  . ASN A 1 364 ? 22.352  17.210   -16.168 1.00 83.99 364 A 1 
ATOM 2825 O OD1 . ASN A 1 364 ? 21.778  17.798   -15.266 1.00 74.88 364 A 1 
ATOM 2826 N ND2 . ASN A 1 364 ? 23.509  17.653   -16.591 1.00 75.60 364 A 1 
ATOM 2827 N N   . GLU A 1 365 ? 18.201  16.936   -16.667 1.00 89.14 365 A 1 
ATOM 2828 C CA  . GLU A 1 365 ? 17.203  17.894   -17.150 1.00 89.32 365 A 1 
ATOM 2829 C C   . GLU A 1 365 ? 16.806  18.855   -16.027 1.00 89.57 365 A 1 
ATOM 2830 O O   . GLU A 1 365 ? 16.758  18.488   -14.849 1.00 85.45 365 A 1 
ATOM 2831 C CB  . GLU A 1 365 ? 15.973  17.153   -17.705 1.00 86.26 365 A 1 
ATOM 2832 C CG  . GLU A 1 365 ? 16.268  16.406   -19.024 1.00 78.95 365 A 1 
ATOM 2833 C CD  . GLU A 1 365 ? 15.088  15.546   -19.523 1.00 76.52 365 A 1 
ATOM 2834 O OE1 . GLU A 1 365 ? 15.322  14.709   -20.431 1.00 67.72 365 A 1 
ATOM 2835 O OE2 . GLU A 1 365 ? 13.976  15.683   -18.979 1.00 69.85 365 A 1 
ATOM 2836 N N   . THR A 1 366 ? 16.499  20.100   -16.378 1.00 89.09 366 A 1 
ATOM 2837 C CA  . THR A 1 366 ? 15.984  21.079   -15.416 1.00 89.58 366 A 1 
ATOM 2838 C C   . THR A 1 366 ? 14.570  20.702   -14.983 1.00 89.77 366 A 1 
ATOM 2839 O O   . THR A 1 366 ? 13.666  20.594   -15.808 1.00 84.88 366 A 1 
ATOM 2840 C CB  . THR A 1 366 ? 15.992  22.500   -15.990 1.00 86.56 366 A 1 
ATOM 2841 O OG1 . THR A 1 366 ? 15.395  22.514   -17.266 1.00 75.92 366 A 1 
ATOM 2842 C CG2 . THR A 1 366 ? 17.416  23.036   -16.135 1.00 74.19 366 A 1 
ATOM 2843 N N   . SER A 1 367 ? 14.367  20.555   -13.677 1.00 86.28 367 A 1 
ATOM 2844 C CA  . SER A 1 367 ? 13.045  20.320   -13.091 1.00 86.73 367 A 1 
ATOM 2845 C C   . SER A 1 367 ? 12.213  21.606   -13.041 1.00 88.07 367 A 1 
ATOM 2846 O O   . SER A 1 367 ? 12.752  22.703   -12.870 1.00 84.44 367 A 1 
ATOM 2847 C CB  . SER A 1 367 ? 13.206  19.750   -11.678 1.00 84.07 367 A 1 
ATOM 2848 O OG  . SER A 1 367 ? 11.951  19.527   -11.080 1.00 82.20 367 A 1 
ATOM 2849 N N   . HIS A 1 368 ? 10.897  21.472   -13.078 1.00 89.03 368 A 1 
ATOM 2850 C CA  . HIS A 1 368 ? 9.967   22.562   -12.743 1.00 89.58 368 A 1 
ATOM 2851 C C   . HIS A 1 368 ? 10.196  23.134   -11.328 1.00 90.94 368 A 1 
ATOM 2852 O O   . HIS A 1 368 ? 9.947   24.315   -11.097 1.00 87.90 368 A 1 
ATOM 2853 C CB  . HIS A 1 368 ? 8.532   22.043   -12.892 1.00 86.56 368 A 1 
ATOM 2854 C CG  . HIS A 1 368 ? 8.187   20.925   -11.939 1.00 85.92 368 A 1 
ATOM 2855 N ND1 . HIS A 1 368 ? 8.498   19.590   -12.083 1.00 77.02 368 A 1 
ATOM 2856 C CD2 . HIS A 1 368 ? 7.506   21.073   -10.762 1.00 76.70 368 A 1 
ATOM 2857 C CE1 . HIS A 1 368 ? 8.017   18.948   -11.011 1.00 74.53 368 A 1 
ATOM 2858 N NE2 . HIS A 1 368 ? 7.409   19.807   -10.188 1.00 76.83 368 A 1 
ATOM 2859 N N   . LEU A 1 369 ? 10.738  22.328   -10.411 1.00 88.94 369 A 1 
ATOM 2860 C CA  . LEU A 1 369 ? 11.084  22.742   -9.049  1.00 91.46 369 A 1 
ATOM 2861 C C   . LEU A 1 369 ? 12.379  23.564   -8.972  1.00 91.78 369 A 1 
ATOM 2862 O O   . LEU A 1 369 ? 12.631  24.213   -7.959  1.00 89.47 369 A 1 
ATOM 2863 C CB  . LEU A 1 369 ? 11.189  21.492   -8.160  1.00 90.69 369 A 1 
ATOM 2864 C CG  . LEU A 1 369 ? 9.896   20.659   -8.066  1.00 92.01 369 A 1 
ATOM 2865 C CD1 . LEU A 1 369 ? 10.146  19.468   -7.151  1.00 87.83 369 A 1 
ATOM 2866 C CD2 . LEU A 1 369 ? 8.727   21.463   -7.508  1.00 88.32 369 A 1 
ATOM 2867 N N   . SER A 1 370 ? 13.198  23.568   -10.037 1.00 90.15 370 A 1 
ATOM 2868 C CA  . SER A 1 370 ? 14.488  24.267   -10.042 1.00 89.44 370 A 1 
ATOM 2869 C C   . SER A 1 370 ? 14.335  25.774   -9.856  1.00 89.82 370 A 1 
ATOM 2870 O O   . SER A 1 370 ? 15.162  26.391   -9.201  1.00 88.25 370 A 1 
ATOM 2871 C CB  . SER A 1 370 ? 15.268  23.999   -11.336 1.00 87.48 370 A 1 
ATOM 2872 O OG  . SER A 1 370 ? 15.497  22.613   -11.499 1.00 80.03 370 A 1 
ATOM 2873 N N   . SER A 1 371 ? 13.251  26.372   -10.362 1.00 88.73 371 A 1 
ATOM 2874 C CA  . SER A 1 371 ? 12.984  27.810   -10.209 1.00 88.19 371 A 1 
ATOM 2875 C C   . SER A 1 371 ? 12.773  28.254   -8.757  1.00 89.24 371 A 1 
ATOM 2876 O O   . SER A 1 371 ? 12.983  29.423   -8.457  1.00 85.57 371 A 1 
ATOM 2877 C CB  . SER A 1 371 ? 11.758  28.200   -11.039 1.00 86.06 371 A 1 
ATOM 2878 O OG  . SER A 1 371 ? 10.630  27.438   -10.646 1.00 77.42 371 A 1 
ATOM 2879 N N   . VAL A 1 372 ? 12.383  27.345   -7.868  1.00 92.24 372 A 1 
ATOM 2880 C CA  . VAL A 1 372 ? 12.074  27.634   -6.462  1.00 92.77 372 A 1 
ATOM 2881 C C   . VAL A 1 372 ? 13.141  27.043   -5.538  1.00 93.93 372 A 1 
ATOM 2882 O O   . VAL A 1 372 ? 13.751  27.758   -4.749  1.00 92.72 372 A 1 
ATOM 2883 C CB  . VAL A 1 372 ? 10.657  27.132   -6.108  1.00 91.51 372 A 1 
ATOM 2884 C CG1 . VAL A 1 372 ? 10.291  27.429   -4.656  1.00 85.78 372 A 1 
ATOM 2885 C CG2 . VAL A 1 372 ? 9.606   27.796   -7.008  1.00 86.16 372 A 1 
ATOM 2886 N N   . PHE A 1 373 ? 13.419  25.750   -5.666  1.00 95.14 373 A 1 
ATOM 2887 C CA  . PHE A 1 373 ? 14.230  25.007   -4.697  1.00 96.09 373 A 1 
ATOM 2888 C C   . PHE A 1 373 ? 15.721  24.912   -5.046  1.00 96.70 373 A 1 
ATOM 2889 O O   . PHE A 1 373 ? 16.444  24.154   -4.405  1.00 95.76 373 A 1 
ATOM 2890 C CB  . PHE A 1 373 ? 13.595  23.634   -4.447  1.00 95.57 373 A 1 
ATOM 2891 C CG  . PHE A 1 373 ? 12.179  23.686   -3.909  1.00 95.51 373 A 1 
ATOM 2892 C CD1 . PHE A 1 373 ? 11.895  24.363   -2.708  1.00 93.01 373 A 1 
ATOM 2893 C CD2 . PHE A 1 373 ? 11.136  23.050   -4.606  1.00 93.24 373 A 1 
ATOM 2894 C CE1 . PHE A 1 373 ? 10.580  24.409   -2.217  1.00 92.03 373 A 1 
ATOM 2895 C CE2 . PHE A 1 373 ? 9.822   23.095   -4.112  1.00 91.98 373 A 1 
ATOM 2896 C CZ  . PHE A 1 373 ? 9.543   23.776   -2.918  1.00 92.48 373 A 1 
ATOM 2897 N N   . THR A 1 374 ? 16.214  25.680   -6.031  1.00 95.48 374 A 1 
ATOM 2898 C CA  . THR A 1 374 ? 17.656  25.922   -6.240  1.00 95.90 374 A 1 
ATOM 2899 C C   . THR A 1 374 ? 18.082  27.327   -5.816  1.00 95.87 374 A 1 
ATOM 2900 O O   . THR A 1 374 ? 19.278  27.616   -5.758  1.00 94.35 374 A 1 
ATOM 2901 C CB  . THR A 1 374 ? 18.105  25.668   -7.687  1.00 95.42 374 A 1 
ATOM 2902 O OG1 . THR A 1 374 ? 17.533  26.602   -8.567  1.00 91.28 374 A 1 
ATOM 2903 C CG2 . THR A 1 374 ? 17.757  24.265   -8.170  1.00 90.68 374 A 1 
ATOM 2904 N N   . GLN A 1 375 ? 17.129  28.210   -5.518  1.00 95.92 375 A 1 
ATOM 2905 C CA  . GLN A 1 375 ? 17.423  29.597   -5.168  1.00 95.59 375 A 1 
ATOM 2906 C C   . GLN A 1 375 ? 17.995  29.712   -3.751  1.00 96.07 375 A 1 
ATOM 2907 O O   . GLN A 1 375 ? 17.704  28.899   -2.868  1.00 94.82 375 A 1 
ATOM 2908 C CB  . GLN A 1 375 ? 16.178  30.487   -5.342  1.00 94.24 375 A 1 
ATOM 2909 C CG  . GLN A 1 375 ? 15.612  30.475   -6.768  1.00 88.92 375 A 1 
ATOM 2910 C CD  . GLN A 1 375 ? 16.648  30.834   -7.832  1.00 83.12 375 A 1 
ATOM 2911 O OE1 . GLN A 1 375 ? 17.404  31.784   -7.723  1.00 73.04 375 A 1 
ATOM 2912 N NE2 . GLN A 1 375 ? 16.747  30.067   -8.900  1.00 68.81 375 A 1 
ATOM 2913 N N   . SER A 1 376 ? 18.819  30.743   -3.550  1.00 95.20 376 A 1 
ATOM 2914 C CA  . SER A 1 376 ? 19.292  31.140   -2.227  1.00 95.39 376 A 1 
ATOM 2915 C C   . SER A 1 376 ? 18.147  31.730   -1.406  1.00 94.55 376 A 1 
ATOM 2916 O O   . SER A 1 376 ? 17.224  32.337   -1.955  1.00 91.73 376 A 1 
ATOM 2917 C CB  . SER A 1 376 ? 20.424  32.153   -2.361  1.00 94.59 376 A 1 
ATOM 2918 O OG  . SER A 1 376 ? 21.144  32.269   -1.159  1.00 87.36 376 A 1 
ATOM 2919 N N   . SER A 1 377 ? 18.209  31.556   -0.094  1.00 94.36 377 A 1 
ATOM 2920 C CA  . SER A 1 377 ? 17.234  32.090   0.859   1.00 93.37 377 A 1 
ATOM 2921 C C   . SER A 1 377 ? 17.943  32.602   2.116   1.00 92.83 377 A 1 
ATOM 2922 O O   . SER A 1 377 ? 19.162  32.483   2.253   1.00 91.28 377 A 1 
ATOM 2923 C CB  . SER A 1 377 ? 16.220  30.995   1.213   1.00 92.87 377 A 1 
ATOM 2924 O OG  . SER A 1 377 ? 16.852  30.062   2.064   1.00 91.19 377 A 1 
ATOM 2925 N N   . VAL A 1 378 ? 17.173  33.144   3.063   1.00 90.34 378 A 1 
ATOM 2926 C CA  . VAL A 1 378 ? 17.699  33.590   4.365   1.00 88.86 378 A 1 
ATOM 2927 C C   . VAL A 1 378 ? 18.316  32.425   5.152   1.00 89.39 378 A 1 
ATOM 2928 O O   . VAL A 1 378 ? 19.363  32.595   5.771   1.00 87.07 378 A 1 
ATOM 2929 C CB  . VAL A 1 378 ? 16.590  34.279   5.185   1.00 86.28 378 A 1 
ATOM 2930 C CG1 . VAL A 1 378 ? 17.073  34.719   6.571   1.00 78.31 378 A 1 
ATOM 2931 C CG2 . VAL A 1 378 ? 16.066  35.527   4.458   1.00 78.44 378 A 1 
ATOM 2932 N N   . PHE A 1 379 ? 17.706  31.233   5.090   1.00 90.00 379 A 1 
ATOM 2933 C CA  . PHE A 1 379 ? 18.201  30.041   5.786   1.00 90.29 379 A 1 
ATOM 2934 C C   . PHE A 1 379 ? 19.267  29.286   4.980   1.00 91.69 379 A 1 
ATOM 2935 O O   . PHE A 1 379 ? 20.195  28.707   5.555   1.00 90.22 379 A 1 
ATOM 2936 C CB  . PHE A 1 379 ? 17.021  29.118   6.110   1.00 88.68 379 A 1 
ATOM 2937 C CG  . PHE A 1 379 ? 16.014  29.702   7.086   1.00 87.36 379 A 1 
ATOM 2938 C CD1 . PHE A 1 379 ? 16.305  29.709   8.466   1.00 83.03 379 A 1 
ATOM 2939 C CD2 . PHE A 1 379 ? 14.787  30.212   6.630   1.00 82.81 379 A 1 
ATOM 2940 C CE1 . PHE A 1 379 ? 15.371  30.221   9.381   1.00 80.41 379 A 1 
ATOM 2941 C CE2 . PHE A 1 379 ? 13.851  30.726   7.549   1.00 80.65 379 A 1 
ATOM 2942 C CZ  . PHE A 1 379 ? 14.139  30.726   8.925   1.00 81.40 379 A 1 
ATOM 2943 N N   . VAL A 1 380 ? 19.165  29.280   3.635   1.00 92.54 380 A 1 
ATOM 2944 C CA  . VAL A 1 380 ? 20.004  28.481   2.734   1.00 94.11 380 A 1 
ATOM 2945 C C   . VAL A 1 380 ? 20.749  29.387   1.748   1.00 94.46 380 A 1 
ATOM 2946 O O   . VAL A 1 380 ? 20.242  29.739   0.681   1.00 93.32 380 A 1 
ATOM 2947 C CB  . VAL A 1 380 ? 19.163  27.413   2.008   1.00 94.16 380 A 1 
ATOM 2948 C CG1 . VAL A 1 380 ? 20.049  26.542   1.111   1.00 92.63 380 A 1 
ATOM 2949 C CG2 . VAL A 1 380 ? 18.448  26.478   2.989   1.00 92.29 380 A 1 
ATOM 2950 N N   . GLN A 1 381 ? 21.994  29.735   2.075   1.00 93.66 381 A 1 
ATOM 2951 C CA  . GLN A 1 381 ? 22.850  30.644   1.293   1.00 93.72 381 A 1 
ATOM 2952 C C   . GLN A 1 381 ? 23.584  29.919   0.148   1.00 95.15 381 A 1 
ATOM 2953 O O   . GLN A 1 381 ? 24.808  29.777   0.157   1.00 94.11 381 A 1 
ATOM 2954 C CB  . GLN A 1 381 ? 23.817  31.370   2.243   1.00 91.42 381 A 1 
ATOM 2955 C CG  . GLN A 1 381 ? 23.084  32.252   3.262   1.00 84.49 381 A 1 
ATOM 2956 C CD  . GLN A 1 381 ? 24.040  32.947   4.225   1.00 76.59 381 A 1 
ATOM 2957 O OE1 . GLN A 1 381 ? 25.229  32.668   4.317   1.00 67.60 381 A 1 
ATOM 2958 N NE2 . GLN A 1 381 ? 23.545  33.880   5.004   1.00 63.02 381 A 1 
ATOM 2959 N N   . SER A 1 382 ? 22.849  29.427   -0.851  1.00 95.05 382 A 1 
ATOM 2960 C CA  . SER A 1 382 ? 23.404  28.660   -1.983  1.00 96.08 382 A 1 
ATOM 2961 C C   . SER A 1 382 ? 24.179  29.498   -3.011  1.00 96.49 382 A 1 
ATOM 2962 O O   . SER A 1 382 ? 24.957  28.956   -3.800  1.00 95.39 382 A 1 
ATOM 2963 C CB  . SER A 1 382 ? 22.280  27.894   -2.685  1.00 95.71 382 A 1 
ATOM 2964 O OG  . SER A 1 382 ? 21.286  28.768   -3.179  1.00 93.76 382 A 1 
ATOM 2965 N N   . ASP A 1 383 ? 23.993  30.817   -3.021  1.00 96.31 383 A 1 
ATOM 2966 C CA  . ASP A 1 383 ? 24.651  31.765   -3.926  1.00 96.06 383 A 1 
ATOM 2967 C C   . ASP A 1 383 ? 26.013  32.263   -3.422  1.00 96.37 383 A 1 
ATOM 2968 O O   . ASP A 1 383 ? 26.767  32.855   -4.204  1.00 94.47 383 A 1 
ATOM 2969 C CB  . ASP A 1 383 ? 23.694  32.932   -4.211  1.00 94.59 383 A 1 
ATOM 2970 C CG  . ASP A 1 383 ? 23.356  33.777   -2.978  1.00 91.24 383 A 1 
ATOM 2971 O OD1 . ASP A 1 383 ? 23.462  33.249   -1.846  1.00 83.96 383 A 1 
ATOM 2972 O OD2 . ASP A 1 383 ? 22.950  34.938   -3.197  1.00 85.70 383 A 1 
ATOM 2973 N N   . SER A 1 384 ? 26.373  31.969   -2.169  1.00 95.68 384 A 1 
ATOM 2974 C CA  . SER A 1 384 ? 27.650  32.351   -1.563  1.00 95.71 384 A 1 
ATOM 2975 C C   . SER A 1 384 ? 28.850  31.895   -2.411  1.00 96.61 384 A 1 
ATOM 2976 O O   . SER A 1 384 ? 28.929  30.719   -2.789  1.00 96.16 384 A 1 
ATOM 2977 C CB  . SER A 1 384 ? 27.758  31.764   -0.155  1.00 93.79 384 A 1 
ATOM 2978 O OG  . SER A 1 384 ? 29.053  31.988   0.381   1.00 86.45 384 A 1 
ATOM 2979 N N   . PRO A 1 385 ? 29.845  32.779   -2.663  1.00 96.55 385 A 1 
ATOM 2980 C CA  . PRO A 1 385 ? 31.066  32.405   -3.381  1.00 96.87 385 A 1 
ATOM 2981 C C   . PRO A 1 385 ? 31.783  31.206   -2.753  1.00 97.27 385 A 1 
ATOM 2982 O O   . PRO A 1 385 ? 32.267  30.336   -3.474  1.00 96.64 385 A 1 
ATOM 2983 C CB  . PRO A 1 385 ? 31.952  33.654   -3.361  1.00 96.40 385 A 1 
ATOM 2984 C CG  . PRO A 1 385 ? 30.946  34.797   -3.261  1.00 94.29 385 A 1 
ATOM 2985 C CD  . PRO A 1 385 ? 29.844  34.207   -2.388  1.00 96.36 385 A 1 
ATOM 2986 N N   . LYS A 1 386 ? 31.791  31.112   -1.412  1.00 96.50 386 A 1 
ATOM 2987 C CA  . LYS A 1 386 ? 32.445  30.012   -0.690  1.00 96.82 386 A 1 
ATOM 2988 C C   . LYS A 1 386 ? 31.752  28.668   -0.909  1.00 97.27 386 A 1 
ATOM 2989 O O   . LYS A 1 386 ? 32.426  27.648   -1.066  1.00 96.86 386 A 1 
ATOM 2990 C CB  . LYS A 1 386 ? 32.535  30.362   0.810   1.00 96.39 386 A 1 
ATOM 2991 C CG  . LYS A 1 386 ? 33.439  29.405   1.610   1.00 93.52 386 A 1 
ATOM 2992 C CD  . LYS A 1 386 ? 34.876  29.485   1.081   1.00 89.58 386 A 1 
ATOM 2993 C CE  . LYS A 1 386 ? 35.856  28.558   1.770   1.00 83.04 386 A 1 
ATOM 2994 N NZ  . LYS A 1 386 ? 37.151  28.632   1.033   1.00 74.45 386 A 1 
ATOM 2995 N N   . ILE A 1 387 ? 30.421  28.664   -0.952  1.00 97.08 387 A 1 
ATOM 2996 C CA  . ILE A 1 387 ? 29.627  27.470   -1.272  1.00 97.46 387 A 1 
ATOM 2997 C C   . ILE A 1 387 ? 29.931  27.014   -2.701  1.00 97.67 387 A 1 
ATOM 2998 O O   . ILE A 1 387 ? 30.236  25.841   -2.913  1.00 97.45 387 A 1 
ATOM 2999 C CB  . ILE A 1 387 ? 28.119  27.742   -1.052  1.00 97.26 387 A 1 
ATOM 3000 C CG1 . ILE A 1 387 ? 27.785  27.994   0.439   1.00 95.85 387 A 1 
ATOM 3001 C CG2 . ILE A 1 387 ? 27.239  26.616   -1.611  1.00 96.12 387 A 1 
ATOM 3002 C CD1 . ILE A 1 387 ? 27.946  26.792   1.379   1.00 91.75 387 A 1 
ATOM 3003 N N   . LYS A 1 388 ? 29.937  27.940   -3.677  1.00 97.35 388 A 1 
ATOM 3004 C CA  . LYS A 1 388 ? 30.220  27.632   -5.091  1.00 97.32 388 A 1 
ATOM 3005 C C   . LYS A 1 388 ? 31.649  27.123   -5.305  1.00 97.51 388 A 1 
ATOM 3006 O O   . LYS A 1 388 ? 31.844  26.141   -6.021  1.00 97.09 388 A 1 
ATOM 3007 C CB  . LYS A 1 388 ? 29.945  28.873   -5.957  1.00 96.94 388 A 1 
ATOM 3008 C CG  . LYS A 1 388 ? 28.442  29.199   -6.020  1.00 94.86 388 A 1 
ATOM 3009 C CD  . LYS A 1 388 ? 28.179  30.496   -6.796  1.00 91.43 388 A 1 
ATOM 3010 C CE  . LYS A 1 388 ? 26.667  30.717   -6.870  1.00 85.32 388 A 1 
ATOM 3011 N NZ  . LYS A 1 388 ? 26.298  32.091   -7.290  1.00 76.43 388 A 1 
ATOM 3012 N N   . GLU A 1 389 ? 32.641  27.746   -4.659  1.00 97.28 389 A 1 
ATOM 3013 C CA  . GLU A 1 389 ? 34.034  27.286   -4.684  1.00 97.39 389 A 1 
ATOM 3014 C C   . GLU A 1 389 ? 34.152  25.854   -4.144  1.00 97.63 389 A 1 
ATOM 3015 O O   . GLU A 1 389 ? 34.710  24.978   -4.810  1.00 96.79 389 A 1 
ATOM 3016 C CB  . GLU A 1 389 ? 34.894  28.249   -3.842  1.00 96.70 389 A 1 
ATOM 3017 C CG  . GLU A 1 389 ? 36.390  27.906   -3.881  1.00 83.20 389 A 1 
ATOM 3018 C CD  . GLU A 1 389 ? 37.231  28.648   -2.827  1.00 83.25 389 A 1 
ATOM 3019 O OE1 . GLU A 1 389 ? 38.468  28.593   -2.946  1.00 72.57 389 A 1 
ATOM 3020 O OE2 . GLU A 1 389 ? 36.672  29.169   -1.826  1.00 76.45 389 A 1 
ATOM 3021 N N   . THR A 1 390 ? 33.577  25.604   -2.968  1.00 97.59 390 A 1 
ATOM 3022 C CA  . THR A 1 390 ? 33.596  24.284   -2.324  1.00 97.85 390 A 1 
ATOM 3023 C C   . THR A 1 390 ? 32.897  23.246   -3.194  1.00 98.14 390 A 1 
ATOM 3024 O O   . THR A 1 390 ? 33.438  22.165   -3.424  1.00 97.66 390 A 1 
ATOM 3025 C CB  . THR A 1 390 ? 32.934  24.346   -0.939  1.00 97.59 390 A 1 
ATOM 3026 O OG1 . THR A 1 390 ? 33.564  25.332   -0.154  1.00 94.58 390 A 1 
ATOM 3027 C CG2 . THR A 1 390 ? 33.049  23.030   -0.178  1.00 94.29 390 A 1 
ATOM 3028 N N   . LEU A 1 391 ? 31.733  23.588   -3.742  1.00 98.14 391 A 1 
ATOM 3029 C CA  . LEU A 1 391 ? 30.979  22.704   -4.624  1.00 98.27 391 A 1 
ATOM 3030 C C   . LEU A 1 391 ? 31.795  22.279   -5.851  1.00 98.33 391 A 1 
ATOM 3031 O O   . LEU A 1 391 ? 31.838  21.090   -6.168  1.00 97.97 391 A 1 
ATOM 3032 C CB  . LEU A 1 391 ? 29.686  23.417   -5.054  1.00 98.02 391 A 1 
ATOM 3033 C CG  . LEU A 1 391 ? 28.867  22.581   -6.043  1.00 97.57 391 A 1 
ATOM 3034 C CD1 . LEU A 1 391 ? 28.260  21.354   -5.371  1.00 95.55 391 A 1 
ATOM 3035 C CD2 . LEU A 1 391 ? 27.769  23.446   -6.644  1.00 95.71 391 A 1 
ATOM 3036 N N   . ASN A 1 392 ? 32.474  23.223   -6.516  1.00 97.68 392 A 1 
ATOM 3037 C CA  . ASN A 1 392 ? 33.279  22.931   -7.704  1.00 97.61 392 A 1 
ATOM 3038 C C   . ASN A 1 392 ? 34.407  21.930   -7.411  1.00 97.64 392 A 1 
ATOM 3039 O O   . ASN A 1 392 ? 34.724  21.097   -8.259  1.00 96.39 392 A 1 
ATOM 3040 C CB  . ASN A 1 392 ? 33.845  24.247   -8.261  1.00 97.16 392 A 1 
ATOM 3041 C CG  . ASN A 1 392 ? 32.799  25.112   -8.939  1.00 94.28 392 A 1 
ATOM 3042 O OD1 . ASN A 1 392 ? 31.769  24.663   -9.409  1.00 84.99 392 A 1 
ATOM 3043 N ND2 . ASN A 1 392 ? 33.052  26.395   -9.052  1.00 84.50 392 A 1 
ATOM 3044 N N   . ILE A 1 393 ? 34.982  21.984   -6.199  1.00 97.74 393 A 1 
ATOM 3045 C CA  . ILE A 1 393 ? 35.977  21.005   -5.737  1.00 97.68 393 A 1 
ATOM 3046 C C   . ILE A 1 393 ? 35.328  19.628   -5.537  1.00 97.85 393 A 1 
ATOM 3047 O O   . ILE A 1 393 ? 35.916  18.617   -5.911  1.00 96.64 393 A 1 
ATOM 3048 C CB  . ILE A 1 393 ? 36.664  21.513   -4.449  1.00 97.31 393 A 1 
ATOM 3049 C CG1 . ILE A 1 393 ? 37.450  22.818   -4.727  1.00 94.91 393 A 1 
ATOM 3050 C CG2 . ILE A 1 393 ? 37.604  20.444   -3.856  1.00 94.80 393 A 1 
ATOM 3051 C CD1 . ILE A 1 393 ? 37.880  23.564   -3.458  1.00 87.31 393 A 1 
ATOM 3052 N N   . ILE A 1 394 ? 34.117  19.587   -4.970  1.00 97.81 394 A 1 
ATOM 3053 C CA  . ILE A 1 394 ? 33.404  18.342   -4.647  1.00 98.04 394 A 1 
ATOM 3054 C C   . ILE A 1 394 ? 32.952  17.607   -5.908  1.00 98.06 394 A 1 
ATOM 3055 O O   . ILE A 1 394 ? 33.203  16.411   -6.045  1.00 97.20 394 A 1 
ATOM 3056 C CB  . ILE A 1 394 ? 32.201  18.640   -3.723  1.00 97.93 394 A 1 
ATOM 3057 C CG1 . ILE A 1 394 ? 32.670  19.171   -2.351  1.00 97.13 394 A 1 
ATOM 3058 C CG2 . ILE A 1 394 ? 31.340  17.379   -3.520  1.00 97.07 394 A 1 
ATOM 3059 C CD1 . ILE A 1 394 ? 31.543  19.791   -1.517  1.00 96.20 394 A 1 
ATOM 3060 N N   . ILE A 1 395 ? 32.255  18.299   -6.815  1.00 97.94 395 A 1 
ATOM 3061 C CA  . ILE A 1 395 ? 31.602  17.657   -7.966  1.00 97.64 395 A 1 
ATOM 3062 C C   . ILE A 1 395 ? 32.523  17.539   -9.182  1.00 97.50 395 A 1 
ATOM 3063 O O   . ILE A 1 395 ? 32.284  16.696   -10.046 1.00 95.59 395 A 1 
ATOM 3064 C CB  . ILE A 1 395 ? 30.260  18.333   -8.330  1.00 96.76 395 A 1 
ATOM 3065 C CG1 . ILE A 1 395 ? 30.468  19.723   -8.976  1.00 92.05 395 A 1 
ATOM 3066 C CG2 . ILE A 1 395 ? 29.325  18.364   -7.103  1.00 90.39 395 A 1 
ATOM 3067 C CD1 . ILE A 1 395 ? 29.176  20.426   -9.389  1.00 88.37 395 A 1 
ATOM 3068 N N   . GLY A 1 396 ? 33.572  18.369   -9.274  1.00 96.65 396 A 1 
ATOM 3069 C CA  . GLY A 1 396 ? 34.474  18.398   -10.423 1.00 96.05 396 A 1 
ATOM 3070 C C   . GLY A 1 396 ? 33.713  18.545   -11.749 1.00 95.94 396 A 1 
ATOM 3071 O O   . GLY A 1 396 ? 33.062  19.558   -11.997 1.00 92.88 396 A 1 
ATOM 3072 N N   . ARG A 1 397 ? 33.795  17.523   -12.605 1.00 95.99 397 A 1 
ATOM 3073 C CA  . ARG A 1 397 ? 33.111  17.478   -13.915 1.00 95.79 397 A 1 
ATOM 3074 C C   . ARG A 1 397 ? 31.830  16.637   -13.916 1.00 96.09 397 A 1 
ATOM 3075 O O   . ARG A 1 397 ? 31.267  16.421   -14.990 1.00 93.16 397 A 1 
ATOM 3076 C CB  . ARG A 1 397 ? 34.085  17.000   -15.007 1.00 94.72 397 A 1 
ATOM 3077 C CG  . ARG A 1 397 ? 35.258  17.968   -15.212 1.00 89.78 397 A 1 
ATOM 3078 C CD  . ARG A 1 397 ? 36.139  17.468   -16.362 1.00 82.86 397 A 1 
ATOM 3079 N NE  . ARG A 1 397 ? 37.285  18.365   -16.590 1.00 73.56 397 A 1 
ATOM 3080 C CZ  . ARG A 1 397 ? 38.271  18.163   -17.446 1.00 63.67 397 A 1 
ATOM 3081 N NH1 . ARG A 1 397 ? 38.325  17.101   -18.204 1.00 57.57 397 A 1 
ATOM 3082 N NH2 . ARG A 1 397 ? 39.239  19.031   -17.555 1.00 56.63 397 A 1 
ATOM 3083 N N   . GLU A 1 398 ? 31.388  16.146   -12.753 1.00 96.52 398 A 1 
ATOM 3084 C CA  . GLU A 1 398 ? 30.192  15.308   -12.666 1.00 96.80 398 A 1 
ATOM 3085 C C   . GLU A 1 398 ? 28.954  16.073   -13.148 1.00 96.70 398 A 1 
ATOM 3086 O O   . GLU A 1 398 ? 28.744  17.242   -12.799 1.00 95.61 398 A 1 
ATOM 3087 C CB  . GLU A 1 398 ? 30.028  14.767   -11.237 1.00 96.83 398 A 1 
ATOM 3088 C CG  . GLU A 1 398 ? 28.840  13.798   -11.078 1.00 95.84 398 A 1 
ATOM 3089 C CD  . GLU A 1 398 ? 28.899  12.672   -12.110 1.00 96.23 398 A 1 
ATOM 3090 O OE1 . GLU A 1 398 ? 28.141  12.771   -13.111 1.00 91.23 398 A 1 
ATOM 3091 O OE2 . GLU A 1 398 ? 29.750  11.772   -11.962 1.00 93.08 398 A 1 
ATOM 3092 N N   . GLN A 1 399 ? 28.147  15.441   -13.985 1.00 96.94 399 A 1 
ATOM 3093 C CA  . GLN A 1 399 ? 26.919  16.022   -14.533 1.00 96.49 399 A 1 
ATOM 3094 C C   . GLN A 1 399 ? 25.664  15.299   -14.050 1.00 96.71 399 A 1 
ATOM 3095 O O   . GLN A 1 399 ? 24.612  15.923   -13.980 1.00 95.25 399 A 1 
ATOM 3096 C CB  . GLN A 1 399 ? 26.975  16.056   -16.070 1.00 95.32 399 A 1 
ATOM 3097 C CG  . GLN A 1 399 ? 28.079  16.982   -16.613 1.00 91.73 399 A 1 
ATOM 3098 C CD  . GLN A 1 399 ? 27.963  18.414   -16.087 1.00 85.87 399 A 1 
ATOM 3099 O OE1 . GLN A 1 399 ? 26.902  19.016   -16.011 1.00 75.76 399 A 1 
ATOM 3100 N NE2 . GLN A 1 399 ? 29.058  19.014   -15.666 1.00 73.00 399 A 1 
ATOM 3101 N N   . ASN A 1 400 ? 25.762  14.022   -13.679 1.00 96.44 400 A 1 
ATOM 3102 C CA  . ASN A 1 400 ? 24.610  13.250   -13.234 1.00 96.91 400 A 1 
ATOM 3103 C C   . ASN A 1 400 ? 24.050  13.815   -11.904 1.00 97.30 400 A 1 
ATOM 3104 O O   . ASN A 1 400 ? 24.788  13.864   -10.916 1.00 97.19 400 A 1 
ATOM 3105 C CB  . ASN A 1 400 ? 25.028  11.779   -13.119 1.00 96.73 400 A 1 
ATOM 3106 C CG  . ASN A 1 400 ? 23.855  10.902   -12.738 1.00 96.64 400 A 1 
ATOM 3107 O OD1 . ASN A 1 400 ? 23.389  10.917   -11.613 1.00 92.25 400 A 1 
ATOM 3108 N ND2 . ASN A 1 400 ? 23.324  10.144   -13.665 1.00 91.76 400 A 1 
ATOM 3109 N N   . PRO A 1 401 ? 22.762  14.212   -11.841 1.00 97.04 401 A 1 
ATOM 3110 C CA  . PRO A 1 401 ? 22.173  14.822   -10.646 1.00 97.22 401 A 1 
ATOM 3111 C C   . PRO A 1 401 ? 22.278  13.954   -9.388  1.00 97.78 401 A 1 
ATOM 3112 O O   . PRO A 1 401 ? 22.625  14.449   -8.318  1.00 97.58 401 A 1 
ATOM 3113 C CB  . PRO A 1 401 ? 20.707  15.087   -11.016 1.00 96.31 401 A 1 
ATOM 3114 C CG  . PRO A 1 401 ? 20.736  15.263   -12.529 1.00 94.11 401 A 1 
ATOM 3115 C CD  . PRO A 1 401 ? 21.818  14.277   -12.957 1.00 96.42 401 A 1 
ATOM 3116 N N   . TYR A 1 402 ? 22.037  12.650   -9.508  1.00 97.46 402 A 1 
ATOM 3117 C CA  . TYR A 1 402 ? 22.113  11.724   -8.380  1.00 97.79 402 A 1 
ATOM 3118 C C   . TYR A 1 402 ? 23.554  11.553   -7.871  1.00 98.01 402 A 1 
ATOM 3119 O O   . TYR A 1 402 ? 23.799  11.570   -6.666  1.00 97.88 402 A 1 
ATOM 3120 C CB  . TYR A 1 402 ? 21.512  10.382   -8.803  1.00 97.69 402 A 1 
ATOM 3121 C CG  . TYR A 1 402 ? 21.553  9.331    -7.715  1.00 97.73 402 A 1 
ATOM 3122 C CD1 . TYR A 1 402 ? 22.571  8.358    -7.708  1.00 96.75 402 A 1 
ATOM 3123 C CD2 . TYR A 1 402 ? 20.577  9.333    -6.703  1.00 96.89 402 A 1 
ATOM 3124 C CE1 . TYR A 1 402 ? 22.598  7.376    -6.699  1.00 96.58 402 A 1 
ATOM 3125 C CE2 . TYR A 1 402 ? 20.600  8.353    -5.694  1.00 96.49 402 A 1 
ATOM 3126 C CZ  . TYR A 1 402 ? 21.607  7.368    -5.695  1.00 96.83 402 A 1 
ATOM 3127 O OH  . TYR A 1 402 ? 21.620  6.409    -4.731  1.00 95.78 402 A 1 
ATOM 3128 N N   . LEU A 1 403 ? 24.531  11.457   -8.782  1.00 97.41 403 A 1 
ATOM 3129 C CA  . LEU A 1 403 ? 25.943  11.358   -8.405  1.00 97.84 403 A 1 
ATOM 3130 C C   . LEU A 1 403 ? 26.456  12.661   -7.783  1.00 98.15 403 A 1 
ATOM 3131 O O   . LEU A 1 403 ? 27.180  12.594   -6.790  1.00 97.99 403 A 1 
ATOM 3132 C CB  . LEU A 1 403 ? 26.799  10.936   -9.612  1.00 97.66 403 A 1 
ATOM 3133 C CG  . LEU A 1 403 ? 26.500  9.531    -10.169 1.00 96.52 403 A 1 
ATOM 3134 C CD1 . LEU A 1 403 ? 27.462  9.223    -11.312 1.00 93.22 403 A 1 
ATOM 3135 C CD2 . LEU A 1 403 ? 26.652  8.429    -9.113  1.00 93.33 403 A 1 
ATOM 3136 N N   . LYS A 1 404 ? 26.039  13.846   -8.273  1.00 97.71 404 A 1 
ATOM 3137 C CA  . LYS A 1 404 ? 26.334  15.136   -7.617  1.00 98.08 404 A 1 
ATOM 3138 C C   . LYS A 1 404 ? 25.832  15.153   -6.174  1.00 98.40 404 A 1 
ATOM 3139 O O   . LYS A 1 404 ? 26.603  15.462   -5.266  1.00 98.28 404 A 1 
ATOM 3140 C CB  . LYS A 1 404 ? 25.701  16.305   -8.386  1.00 97.48 404 A 1 
ATOM 3141 C CG  . LYS A 1 404 ? 26.407  16.632   -9.703  1.00 96.07 404 A 1 
ATOM 3142 C CD  . LYS A 1 404 ? 25.641  17.751   -10.422 1.00 95.01 404 A 1 
ATOM 3143 C CE  . LYS A 1 404 ? 26.357  18.139   -11.709 1.00 89.76 404 A 1 
ATOM 3144 N NZ  . LYS A 1 404 ? 25.554  19.078   -12.527 1.00 87.43 404 A 1 
ATOM 3145 N N   . ALA A 1 405 ? 24.573  14.768   -5.953  1.00 98.22 405 A 1 
ATOM 3146 C CA  . ALA A 1 405 ? 23.977  14.686   -4.621  1.00 98.38 405 A 1 
ATOM 3147 C C   . ALA A 1 405 ? 24.775  13.757   -3.693  1.00 98.48 405 A 1 
ATOM 3148 O O   . ALA A 1 405 ? 25.068  14.109   -2.548  1.00 98.31 405 A 1 
ATOM 3149 C CB  . ALA A 1 405 ? 22.527  14.209   -4.777  1.00 98.20 405 A 1 
ATOM 3150 N N   . ARG A 1 406 ? 25.199  12.595   -4.205  1.00 98.56 406 A 1 
ATOM 3151 C CA  . ARG A 1 406 ? 26.010  11.620   -3.463  1.00 98.54 406 A 1 
ATOM 3152 C C   . ARG A 1 406 ? 27.419  12.125   -3.156  1.00 98.61 406 A 1 
ATOM 3153 O O   . ARG A 1 406 ? 27.910  11.900   -2.054  1.00 98.30 406 A 1 
ATOM 3154 C CB  . ARG A 1 406 ? 26.033  10.299   -4.240  1.00 98.04 406 A 1 
ATOM 3155 C CG  . ARG A 1 406 ? 26.639  9.178    -3.387  1.00 95.99 406 A 1 
ATOM 3156 C CD  . ARG A 1 406 ? 26.416  7.822    -4.050  1.00 92.71 406 A 1 
ATOM 3157 N NE  . ARG A 1 406 ? 26.876  6.729    -3.178  1.00 84.12 406 A 1 
ATOM 3158 C CZ  . ARG A 1 406 ? 26.625  5.442    -3.336  1.00 76.61 406 A 1 
ATOM 3159 N NH1 . ARG A 1 406 ? 25.958  4.992    -4.364  1.00 69.61 406 A 1 
ATOM 3160 N NH2 . ARG A 1 406 ? 27.034  4.576    -2.448  1.00 70.06 406 A 1 
ATOM 3161 N N   . LEU A 1 407 ? 28.072  12.817   -4.096  1.00 97.77 407 A 1 
ATOM 3162 C CA  . LEU A 1 407 ? 29.395  13.413   -3.876  1.00 98.04 407 A 1 
ATOM 3163 C C   . LEU A 1 407 ? 29.353  14.478   -2.777  1.00 98.26 407 A 1 
ATOM 3164 O O   . LEU A 1 407 ? 30.222  14.476   -1.907  1.00 98.09 407 A 1 
ATOM 3165 C CB  . LEU A 1 407 ? 29.926  14.011   -5.191  1.00 98.15 407 A 1 
ATOM 3166 C CG  . LEU A 1 407 ? 30.397  12.978   -6.230  1.00 97.15 407 A 1 
ATOM 3167 C CD1 . LEU A 1 407 ? 30.681  13.690   -7.552  1.00 93.92 407 A 1 
ATOM 3168 C CD2 . LEU A 1 407 ? 31.671  12.256   -5.791  1.00 94.37 407 A 1 
ATOM 3169 N N   . ILE A 1 408 ? 28.321  15.331   -2.771  1.00 98.43 408 A 1 
ATOM 3170 C CA  . ILE A 1 408 ? 28.107  16.342   -1.725  1.00 98.48 408 A 1 
ATOM 3171 C C   . ILE A 1 408 ? 27.931  15.671   -0.361  1.00 98.40 408 A 1 
ATOM 3172 O O   . ILE A 1 408 ? 28.626  16.027   0.592   1.00 98.06 408 A 1 
ATOM 3173 C CB  . ILE A 1 408 ? 26.897  17.235   -2.081  1.00 98.47 408 A 1 
ATOM 3174 C CG1 . ILE A 1 408 ? 27.206  18.097   -3.328  1.00 97.84 408 A 1 
ATOM 3175 C CG2 . ILE A 1 408 ? 26.514  18.149   -0.903  1.00 97.76 408 A 1 
ATOM 3176 C CD1 . ILE A 1 408 ? 25.955  18.685   -3.986  1.00 95.94 408 A 1 
ATOM 3177 N N   . TYR A 1 409 ? 27.063  14.661   -0.266  1.00 98.51 409 A 1 
ATOM 3178 C CA  . TYR A 1 409 ? 26.839  13.905   0.964   1.00 98.40 409 A 1 
ATOM 3179 C C   . TYR A 1 409 ? 28.127  13.256   1.482   1.00 98.31 409 A 1 
ATOM 3180 O O   . TYR A 1 409 ? 28.528  13.496   2.619   1.00 97.87 409 A 1 
ATOM 3181 C CB  . TYR A 1 409 ? 25.762  12.855   0.706   1.00 98.09 409 A 1 
ATOM 3182 C CG  . TYR A 1 409 ? 25.582  11.880   1.847   1.00 97.98 409 A 1 
ATOM 3183 C CD1 . TYR A 1 409 ? 26.177  10.605   1.783   1.00 96.70 409 A 1 
ATOM 3184 C CD2 . TYR A 1 409 ? 24.813  12.242   2.965   1.00 96.92 409 A 1 
ATOM 3185 C CE1 . TYR A 1 409 ? 25.975  9.683    2.822   1.00 96.47 409 A 1 
ATOM 3186 C CE2 . TYR A 1 409 ? 24.607  11.319   4.004   1.00 96.29 409 A 1 
ATOM 3187 C CZ  . TYR A 1 409 ? 25.176  10.034   3.925   1.00 96.76 409 A 1 
ATOM 3188 O OH  . TYR A 1 409 ? 24.944  9.126    4.904   1.00 95.58 409 A 1 
ATOM 3189 N N   . ASN A 1 410 ? 28.817  12.507   0.625   1.00 98.10 410 A 1 
ATOM 3190 C CA  . ASN A 1 410 ? 30.061  11.828   0.984   1.00 97.89 410 A 1 
ATOM 3191 C C   . ASN A 1 410 ? 31.136  12.820   1.441   1.00 97.80 410 A 1 
ATOM 3192 O O   . ASN A 1 410 ? 31.869  12.537   2.385   1.00 97.18 410 A 1 
ATOM 3193 C CB  . ASN A 1 410 ? 30.571  11.030   -0.229  1.00 97.64 410 A 1 
ATOM 3194 C CG  . ASN A 1 410 ? 29.763  9.785    -0.543  1.00 96.59 410 A 1 
ATOM 3195 O OD1 . ASN A 1 410 ? 28.949  9.293    0.213   1.00 91.13 410 A 1 
ATOM 3196 N ND2 . ASN A 1 410 ? 30.010  9.186    -1.684  1.00 90.77 410 A 1 
ATOM 3197 N N   . TRP A 1 411 ? 31.221  13.995   0.798   1.00 98.13 411 A 1 
ATOM 3198 C CA  . TRP A 1 411 ? 32.165  15.029   1.207   1.00 98.13 411 A 1 
ATOM 3199 C C   . TRP A 1 411 ? 31.836  15.576   2.595   1.00 97.99 411 A 1 
ATOM 3200 O O   . TRP A 1 411 ? 32.746  15.704   3.412   1.00 97.55 411 A 1 
ATOM 3201 C CB  . TRP A 1 411 ? 32.211  16.140   0.165   1.00 98.20 411 A 1 
ATOM 3202 C CG  . TRP A 1 411 ? 33.198  17.219   0.480   1.00 98.05 411 A 1 
ATOM 3203 C CD1 . TRP A 1 411 ? 34.493  17.239   0.094   1.00 96.96 411 A 1 
ATOM 3204 C CD2 . TRP A 1 411 ? 33.001  18.416   1.288   1.00 97.76 411 A 1 
ATOM 3205 N NE1 . TRP A 1 411 ? 35.109  18.365   0.598   1.00 96.78 411 A 1 
ATOM 3206 C CE2 . TRP A 1 411 ? 34.238  19.123   1.347   1.00 97.34 411 A 1 
ATOM 3207 C CE3 . TRP A 1 411 ? 31.907  18.970   1.983   1.00 97.07 411 A 1 
ATOM 3208 C CZ2 . TRP A 1 411 ? 34.378  20.326   2.065   1.00 96.29 411 A 1 
ATOM 3209 C CZ3 . TRP A 1 411 ? 32.040  20.178   2.709   1.00 95.76 411 A 1 
ATOM 3210 C CH2 . TRP A 1 411 ? 33.271  20.851   2.748   1.00 95.29 411 A 1 
ATOM 3211 N N   . ILE A 1 412 ? 30.565  15.853   2.900   1.00 98.02 412 A 1 
ATOM 3212 C CA  . ILE A 1 412 ? 30.158  16.370   4.215   1.00 97.84 412 A 1 
ATOM 3213 C C   . ILE A 1 412 ? 30.506  15.364   5.310   1.00 97.43 412 A 1 
ATOM 3214 O O   . ILE A 1 412 ? 31.215  15.725   6.245   1.00 96.69 412 A 1 
ATOM 3215 C CB  . ILE A 1 412 ? 28.663  16.766   4.234   1.00 97.83 412 A 1 
ATOM 3216 C CG1 . ILE A 1 412 ? 28.448  18.018   3.354   1.00 97.06 412 A 1 
ATOM 3217 C CG2 . ILE A 1 412 ? 28.188  17.063   5.669   1.00 97.04 412 A 1 
ATOM 3218 C CD1 . ILE A 1 412 ? 26.975  18.362   3.113   1.00 94.25 412 A 1 
ATOM 3219 N N   . ILE A 1 413 ? 30.099  14.101   5.185   1.00 97.01 413 A 1 
ATOM 3220 C CA  . ILE A 1 413 ? 30.346  13.087   6.223   1.00 96.37 413 A 1 
ATOM 3221 C C   . ILE A 1 413 ? 31.840  12.777   6.413   1.00 96.15 413 A 1 
ATOM 3222 O O   . ILE A 1 413 ? 32.252  12.406   7.509   1.00 94.61 413 A 1 
ATOM 3223 C CB  . ILE A 1 413 ? 29.532  11.797   5.978   1.00 94.83 413 A 1 
ATOM 3224 C CG1 . ILE A 1 413 ? 29.989  11.050   4.704   1.00 87.66 413 A 1 
ATOM 3225 C CG2 . ILE A 1 413 ? 28.021  12.114   5.948   1.00 84.17 413 A 1 
ATOM 3226 C CD1 . ILE A 1 413 ? 29.317  9.692    4.491   1.00 82.33 413 A 1 
ATOM 3227 N N   . ALA A 1 414 ? 32.660  12.962   5.373   1.00 96.59 414 A 1 
ATOM 3228 C CA  . ALA A 1 414 ? 34.101  12.732   5.436   1.00 96.44 414 A 1 
ATOM 3229 C C   . ALA A 1 414 ? 34.899  13.939   5.957   1.00 96.17 414 A 1 
ATOM 3230 O O   . ALA A 1 414 ? 35.965  13.755   6.547   1.00 94.90 414 A 1 
ATOM 3231 C CB  . ALA A 1 414 ? 34.589  12.328   4.040   1.00 96.51 414 A 1 
ATOM 3232 N N   . ASN A 1 415 ? 34.429  15.173   5.720   1.00 96.41 415 A 1 
ATOM 3233 C CA  . ASN A 1 415 ? 35.218  16.384   5.975   1.00 96.34 415 A 1 
ATOM 3234 C C   . ASN A 1 415 ? 34.684  17.260   7.106   1.00 95.89 415 A 1 
ATOM 3235 O O   . ASN A 1 415 ? 35.459  18.058   7.635   1.00 94.08 415 A 1 
ATOM 3236 C CB  . ASN A 1 415 ? 35.352  17.202   4.683   1.00 96.49 415 A 1 
ATOM 3237 C CG  . ASN A 1 415 ? 36.197  16.502   3.645   1.00 96.04 415 A 1 
ATOM 3238 O OD1 . ASN A 1 415 ? 37.414  16.634   3.611   1.00 86.03 415 A 1 
ATOM 3239 N ND2 . ASN A 1 415 ? 35.591  15.731   2.777   1.00 87.45 415 A 1 
ATOM 3240 N N   . ILE A 1 416 ? 33.412  17.136   7.479   1.00 95.63 416 A 1 
ATOM 3241 C CA  . ILE A 1 416 ? 32.777  17.947   8.520   1.00 95.45 416 A 1 
ATOM 3242 C C   . ILE A 1 416 ? 32.564  17.090   9.769   1.00 95.03 416 A 1 
ATOM 3243 O O   . ILE A 1 416 ? 31.899  16.055   9.738   1.00 93.90 416 A 1 
ATOM 3244 C CB  . ILE A 1 416 ? 31.464  18.585   8.013   1.00 95.66 416 A 1 
ATOM 3245 C CG1 . ILE A 1 416 ? 31.629  19.374   6.689   1.00 94.45 416 A 1 
ATOM 3246 C CG2 . ILE A 1 416 ? 30.859  19.493   9.092   1.00 94.28 416 A 1 
ATOM 3247 C CD1 . ILE A 1 416 ? 32.619  20.544   6.729   1.00 89.67 416 A 1 
ATOM 3248 N N   . GLN A 1 417 ? 33.107  17.537   10.896  1.00 93.82 417 A 1 
ATOM 3249 C CA  . GLN A 1 417 ? 32.848  16.906   12.182  1.00 93.06 417 A 1 
ATOM 3250 C C   . GLN A 1 417 ? 31.475  17.347   12.698  1.00 92.66 417 A 1 
ATOM 3251 O O   . GLN A 1 417 ? 31.343  18.433   13.262  1.00 91.43 417 A 1 
ATOM 3252 C CB  . GLN A 1 417 ? 33.981  17.234   13.165  1.00 92.43 417 A 1 
ATOM 3253 C CG  . GLN A 1 417 ? 33.793  16.445   14.468  1.00 81.21 417 A 1 
ATOM 3254 C CD  . GLN A 1 417 ? 34.882  16.698   15.504  1.00 75.96 417 A 1 
ATOM 3255 O OE1 . GLN A 1 417 ? 35.680  17.612   15.449  1.00 67.55 417 A 1 
ATOM 3256 N NE2 . GLN A 1 417 ? 34.948  15.882   16.536  1.00 64.50 417 A 1 
ATOM 3257 N N   . ILE A 1 418 ? 30.471  16.486   12.549  1.00 91.17 418 A 1 
ATOM 3258 C CA  . ILE A 1 418 ? 29.110  16.754   13.029  1.00 91.11 418 A 1 
ATOM 3259 C C   . ILE A 1 418 ? 28.995  16.360   14.510  1.00 89.71 418 A 1 
ATOM 3260 O O   . ILE A 1 418 ? 29.403  15.269   14.912  1.00 87.18 418 A 1 
ATOM 3261 C CB  . ILE A 1 418 ? 28.045  16.102   12.127  1.00 91.48 418 A 1 
ATOM 3262 C CG1 . ILE A 1 418 ? 28.289  16.472   10.643  1.00 90.34 418 A 1 
ATOM 3263 C CG2 . ILE A 1 418 ? 26.655  16.574   12.584  1.00 89.39 418 A 1 
ATOM 3264 C CD1 . ILE A 1 418 ? 27.291  15.871   9.652   1.00 85.47 418 A 1 
ATOM 3265 N N   . ARG A 1 419 ? 28.465  17.287   15.325  1.00 89.54 419 A 1 
ATOM 3266 C CA  . ARG A 1 419 ? 28.263  17.146   16.775  1.00 87.21 419 A 1 
ATOM 3267 C C   . ARG A 1 419 ? 26.777  17.245   17.115  1.00 86.24 419 A 1 
ATOM 3268 O O   . ARG A 1 419 ? 26.041  17.976   16.463  1.00 81.71 419 A 1 
ATOM 3269 C CB  . ARG A 1 419 ? 29.061  18.219   17.530  1.00 84.51 419 A 1 
ATOM 3270 C CG  . ARG A 1 419 ? 30.569  18.146   17.253  1.00 77.99 419 A 1 
ATOM 3271 C CD  . ARG A 1 419 ? 31.316  19.218   18.056  1.00 74.10 419 A 1 
ATOM 3272 N NE  . ARG A 1 419 ? 32.744  19.245   17.701  1.00 65.53 419 A 1 
ATOM 3273 C CZ  . ARG A 1 419 ? 33.674  20.012   18.242  1.00 57.07 419 A 1 
ATOM 3274 N NH1 . ARG A 1 419 ? 33.414  20.841   19.215  1.00 52.72 419 A 1 
ATOM 3275 N NH2 . ARG A 1 419 ? 34.892  19.959   17.790  1.00 48.68 419 A 1 
ATOM 3276 N N   . GLU A 1 420 ? 26.363  16.553   18.172  1.00 80.19 420 A 1 
ATOM 3277 C CA  . GLU A 1 420 ? 24.993  16.657   18.700  1.00 79.05 420 A 1 
ATOM 3278 C C   . GLU A 1 420 ? 24.754  17.977   19.445  1.00 77.86 420 A 1 
ATOM 3279 O O   . GLU A 1 420 ? 23.657  18.526   19.421  1.00 71.78 420 A 1 
ATOM 3280 C CB  . GLU A 1 420 ? 24.705  15.489   19.650  1.00 75.07 420 A 1 
ATOM 3281 C CG  . GLU A 1 420 ? 24.692  14.151   18.913  1.00 68.53 420 A 1 
ATOM 3282 C CD  . GLU A 1 420 ? 24.239  12.982   19.793  1.00 65.73 420 A 1 
ATOM 3283 O OE1 . GLU A 1 420 ? 23.723  12.012   19.194  1.00 59.39 420 A 1 
ATOM 3284 O OE2 . GLU A 1 420 ? 24.420  13.064   21.027  1.00 60.66 420 A 1 
ATOM 3285 N N   . THR A 1 421 ? 25.795  18.510   20.094  1.00 72.31 421 A 1 
ATOM 3286 C CA  . THR A 1 421 ? 25.717  19.768   20.841  1.00 70.13 421 A 1 
ATOM 3287 C C   . THR A 1 421 ? 25.728  20.963   19.896  1.00 69.43 421 A 1 
ATOM 3288 O O   . THR A 1 421 ? 26.574  21.038   19.001  1.00 63.30 421 A 1 
ATOM 3289 C CB  . THR A 1 421 ? 26.876  19.905   21.829  1.00 64.39 421 A 1 
ATOM 3290 O OG1 . THR A 1 421 ? 28.107  19.714   21.173  1.00 56.13 421 A 1 
ATOM 3291 C CG2 . THR A 1 421 ? 26.782  18.878   22.953  1.00 55.42 421 A 1 
ATOM 3292 N N   . LEU A 1 422 ? 24.861  21.927   20.171  1.00 67.96 422 A 1 
ATOM 3293 C CA  . LEU A 1 422 ? 24.783  23.199   19.461  1.00 65.81 422 A 1 
ATOM 3294 C C   . LEU A 1 422 ? 26.124  23.939   19.498  1.00 68.11 422 A 1 
ATOM 3295 O O   . LEU A 1 422 ? 26.765  24.050   20.546  1.00 62.46 422 A 1 
ATOM 3296 C CB  . LEU A 1 422 ? 23.666  24.062   20.077  1.00 58.49 422 A 1 
ATOM 3297 C CG  . LEU A 1 422 ? 22.267  23.428   20.023  1.00 52.54 422 A 1 
ATOM 3298 C CD1 . LEU A 1 422 ? 21.263  24.327   20.746  1.00 48.33 422 A 1 
ATOM 3299 C CD2 . LEU A 1 422 ? 21.790  23.201   18.597  1.00 46.68 422 A 1 
ATOM 3300 N N   . SER A 1 423 ? 26.542  24.458   18.340  1.00 66.83 423 A 1 
ATOM 3301 C CA  . SER A 1 423 ? 27.736  25.291   18.221  1.00 68.04 423 A 1 
ATOM 3302 C C   . SER A 1 423 ? 27.380  26.779   18.338  1.00 70.30 423 A 1 
ATOM 3303 O O   . SER A 1 423 ? 26.265  27.193   18.023  1.00 64.45 423 A 1 
ATOM 3304 C CB  . SER A 1 423 ? 28.490  24.963   16.926  1.00 60.49 423 A 1 
ATOM 3305 O OG  . SER A 1 423 ? 27.991  25.684   15.822  1.00 54.58 423 A 1 
ATOM 3306 N N   . SER A 1 424 ? 28.355  27.615   18.740  1.00 63.72 424 A 1 
ATOM 3307 C CA  . SER A 1 424 ? 28.192  29.081   18.761  1.00 64.71 424 A 1 
ATOM 3308 C C   . SER A 1 424 ? 27.985  29.698   17.372  1.00 65.85 424 A 1 
ATOM 3309 O O   . SER A 1 424 ? 27.538  30.833   17.268  1.00 60.93 424 A 1 
ATOM 3310 C CB  . SER A 1 424 ? 29.414  29.723   19.417  1.00 59.93 424 A 1 
ATOM 3311 O OG  . SER A 1 424 ? 30.605  29.257   18.816  1.00 55.01 424 A 1 
ATOM 3312 N N   . TYR A 1 425 ? 28.297  28.938   16.308  1.00 60.54 425 A 1 
ATOM 3313 C CA  . TYR A 1 425 ? 28.150  29.337   14.904  1.00 63.57 425 A 1 
ATOM 3314 C C   . TYR A 1 425 ? 27.026  28.576   14.192  1.00 65.44 425 A 1 
ATOM 3315 O O   . TYR A 1 425 ? 27.048  28.433   12.968  1.00 58.74 425 A 1 
ATOM 3316 C CB  . TYR A 1 425 ? 29.491  29.161   14.184  1.00 57.54 425 A 1 
ATOM 3317 C CG  . TYR A 1 425 ? 30.627  29.935   14.811  1.00 55.30 425 A 1 
ATOM 3318 C CD1 . TYR A 1 425 ? 30.683  31.334   14.667  1.00 52.53 425 A 1 
ATOM 3319 C CD2 . TYR A 1 425 ? 31.620  29.263   15.545  1.00 50.27 425 A 1 
ATOM 3320 C CE1 . TYR A 1 425 ? 31.735  32.064   15.255  1.00 43.45 425 A 1 
ATOM 3321 C CE2 . TYR A 1 425 ? 32.672  29.989   16.133  1.00 46.03 425 A 1 
ATOM 3322 C CZ  . TYR A 1 425 ? 32.729  31.388   15.988  1.00 47.41 425 A 1 
ATOM 3323 O OH  . TYR A 1 425 ? 33.745  32.089   16.553  1.00 47.01 425 A 1 
ATOM 3324 N N   . SER A 1 426 ? 26.074  28.045   14.944  1.00 74.01 426 A 1 
ATOM 3325 C CA  . SER A 1 426 ? 25.004  27.241   14.369  1.00 75.66 426 A 1 
ATOM 3326 C C   . SER A 1 426 ? 24.185  27.997   13.319  1.00 78.56 426 A 1 
ATOM 3327 O O   . SER A 1 426 ? 23.882  29.175   13.482  1.00 71.97 426 A 1 
ATOM 3328 C CB  . SER A 1 426 ? 24.095  26.711   15.451  1.00 67.62 426 A 1 
ATOM 3329 O OG  . SER A 1 426 ? 23.270  25.763   14.833  1.00 61.78 426 A 1 
ATOM 3330 N N   . GLY A 1 427 ? 23.860  27.305   12.223  1.00 75.54 427 A 1 
ATOM 3331 C CA  . GLY A 1 427 ? 23.215  27.866   11.037  1.00 77.26 427 A 1 
ATOM 3332 C C   . GLY A 1 427 ? 24.170  28.559   10.058  1.00 82.43 427 A 1 
ATOM 3333 O O   . GLY A 1 427 ? 23.791  28.799   8.912   1.00 77.92 427 A 1 
ATOM 3334 N N   . ASN A 1 428 ? 25.426  28.835   10.448  1.00 83.68 428 A 1 
ATOM 3335 C CA  . ASN A 1 428 ? 26.417  29.448   9.563   1.00 87.46 428 A 1 
ATOM 3336 C C   . ASN A 1 428 ? 27.172  28.378   8.748   1.00 89.64 428 A 1 
ATOM 3337 O O   . ASN A 1 428 ? 28.182  27.813   9.180   1.00 89.09 428 A 1 
ATOM 3338 C CB  . ASN A 1 428 ? 27.334  30.371   10.379  1.00 85.11 428 A 1 
ATOM 3339 C CG  . ASN A 1 428 ? 28.256  31.196   9.497   1.00 82.63 428 A 1 
ATOM 3340 O OD1 . ASN A 1 428 ? 28.630  30.825   8.395   1.00 78.74 428 A 1 
ATOM 3341 N ND2 . ASN A 1 428 ? 28.663  32.354   9.956   1.00 76.28 428 A 1 
ATOM 3342 N N   . THR A 1 429 ? 26.703  28.126   7.526   1.00 90.84 429 A 1 
ATOM 3343 C CA  . THR A 1 429 ? 27.275  27.128   6.605   1.00 92.84 429 A 1 
ATOM 3344 C C   . THR A 1 429 ? 28.698  27.463   6.144   1.00 93.95 429 A 1 
ATOM 3345 O O   . THR A 1 429 ? 29.494  26.553   5.909   1.00 93.34 429 A 1 
ATOM 3346 C CB  . THR A 1 429 ? 26.377  26.961   5.373   1.00 92.18 429 A 1 
ATOM 3347 O OG1 . THR A 1 429 ? 26.169  28.204   4.739   1.00 88.40 429 A 1 
ATOM 3348 C CG2 . THR A 1 429 ? 25.000  26.405   5.735   1.00 88.35 429 A 1 
ATOM 3349 N N   . ILE A 1 430 ? 29.059  28.754   6.050   1.00 93.23 430 A 1 
ATOM 3350 C CA  . ILE A 1 430 ? 30.415  29.199   5.680   1.00 93.94 430 A 1 
ATOM 3351 C C   . ILE A 1 430 ? 31.395  28.841   6.801   1.00 94.42 430 A 1 
ATOM 3352 O O   . ILE A 1 430 ? 32.404  28.180   6.549   1.00 93.86 430 A 1 
ATOM 3353 C CB  . ILE A 1 430 ? 30.432  30.709   5.353   1.00 93.55 430 A 1 
ATOM 3354 C CG1 . ILE A 1 430 ? 29.496  31.014   4.158   1.00 90.89 430 A 1 
ATOM 3355 C CG2 . ILE A 1 430 ? 31.869  31.176   5.050   1.00 89.70 430 A 1 
ATOM 3356 C CD1 . ILE A 1 430 ? 29.280  32.509   3.905   1.00 79.07 430 A 1 
ATOM 3357 N N   . SER A 1 431 ? 31.054  29.179   8.047   1.00 93.03 431 A 1 
ATOM 3358 C CA  . SER A 1 431 ? 31.864  28.808   9.214   1.00 92.83 431 A 1 
ATOM 3359 C C   . SER A 1 431 ? 32.034  27.292   9.331   1.00 93.35 431 A 1 
ATOM 3360 O O   . SER A 1 431 ? 33.125  26.826   9.653   1.00 92.93 431 A 1 
ATOM 3361 C CB  . SER A 1 431 ? 31.226  29.364   10.485  1.00 91.60 431 A 1 
ATOM 3362 O OG  . SER A 1 431 ? 32.059  29.116   11.600  1.00 75.88 431 A 1 
ATOM 3363 N N   . ALA A 1 432 ? 31.001  26.508   9.007   1.00 93.53 432 A 1 
ATOM 3364 C CA  . ALA A 1 432 ? 31.088  25.048   9.012   1.00 94.02 432 A 1 
ATOM 3365 C C   . ALA A 1 432 ? 32.125  24.511   8.011   1.00 94.58 432 A 1 
ATOM 3366 O O   . ALA A 1 432 ? 32.872  23.590   8.339   1.00 94.45 432 A 1 
ATOM 3367 C CB  . ALA A 1 432 ? 29.699  24.474   8.733   1.00 93.99 432 A 1 
ATOM 3368 N N   . ILE A 1 433 ? 32.221  25.099   6.810   1.00 94.89 433 A 1 
ATOM 3369 C CA  . ILE A 1 433 ? 33.241  24.742   5.807   1.00 95.58 433 A 1 
ATOM 3370 C C   . ILE A 1 433 ? 34.645  25.112   6.300   1.00 95.62 433 A 1 
ATOM 3371 O O   . ILE A 1 433 ? 35.576  24.311   6.177   1.00 95.13 433 A 1 
ATOM 3372 C CB  . ILE A 1 433 ? 32.931  25.414   4.448   1.00 96.21 433 A 1 
ATOM 3373 C CG1 . ILE A 1 433 ? 31.638  24.832   3.834   1.00 95.38 433 A 1 
ATOM 3374 C CG2 . ILE A 1 433 ? 34.096  25.239   3.455   1.00 95.19 433 A 1 
ATOM 3375 C CD1 . ILE A 1 433 ? 31.081  25.673   2.679   1.00 93.23 433 A 1 
ATOM 3376 N N   . GLU A 1 434 ? 34.817  26.311   6.864   1.00 94.22 434 A 1 
ATOM 3377 C CA  . GLU A 1 434 ? 36.119  26.833   7.303   1.00 94.11 434 A 1 
ATOM 3378 C C   . GLU A 1 434 ? 36.669  26.078   8.520   1.00 93.90 434 A 1 
ATOM 3379 O O   . GLU A 1 434 ? 37.838  25.687   8.543   1.00 92.63 434 A 1 
ATOM 3380 C CB  . GLU A 1 434 ? 35.980  28.325   7.627   1.00 94.07 434 A 1 
ATOM 3381 C CG  . GLU A 1 434 ? 35.743  29.155   6.355   1.00 91.23 434 A 1 
ATOM 3382 C CD  . GLU A 1 434 ? 35.509  30.646   6.631   1.00 90.47 434 A 1 
ATOM 3383 O OE1 . GLU A 1 434 ? 35.546  31.402   5.629   1.00 82.41 434 A 1 
ATOM 3384 O OE2 . GLU A 1 434 ? 35.287  31.015   7.805   1.00 85.24 434 A 1 
ATOM 3385 N N   . THR A 1 435 ? 35.817  25.831   9.511   1.00 93.45 435 A 1 
ATOM 3386 C CA  . THR A 1 435 ? 36.190  25.147   10.758  1.00 92.84 435 A 1 
ATOM 3387 C C   . THR A 1 435 ? 36.124  23.626   10.652  1.00 92.95 435 A 1 
ATOM 3388 O O   . THR A 1 435 ? 36.605  22.934   11.551  1.00 91.42 435 A 1 
ATOM 3389 C CB  . THR A 1 435 ? 35.316  25.608   11.929  1.00 91.95 435 A 1 
ATOM 3390 O OG1 . THR A 1 435 ? 33.971  25.255   11.713  1.00 86.90 435 A 1 
ATOM 3391 C CG2 . THR A 1 435 ? 35.382  27.118   12.163  1.00 85.32 435 A 1 
ATOM 3392 N N   . LYS A 1 436 ? 35.512  23.102   9.578   1.00 94.01 436 A 1 
ATOM 3393 C CA  . LYS A 1 436 ? 35.199  21.678   9.388   1.00 94.39 436 A 1 
ATOM 3394 C C   . LYS A 1 436 ? 34.406  21.076   10.554  1.00 94.29 436 A 1 
ATOM 3395 O O   . LYS A 1 436 ? 34.591  19.911   10.911  1.00 92.79 436 A 1 
ATOM 3396 C CB  . LYS A 1 436 ? 36.465  20.883   9.045   1.00 94.68 436 A 1 
ATOM 3397 C CG  . LYS A 1 436 ? 37.154  21.390   7.778   1.00 92.60 436 A 1 
ATOM 3398 C CD  . LYS A 1 436 ? 38.291  20.438   7.421   1.00 85.93 436 A 1 
ATOM 3399 C CE  . LYS A 1 436 ? 38.926  20.874   6.103   1.00 81.23 436 A 1 
ATOM 3400 N NZ  . LYS A 1 436 ? 39.908  19.868   5.640   1.00 70.36 436 A 1 
ATOM 3401 N N   . SER A 1 437 ? 33.533  21.876   11.178  1.00 92.84 437 A 1 
ATOM 3402 C CA  . SER A 1 437 ? 32.707  21.464   12.313  1.00 92.55 437 A 1 
ATOM 3403 C C   . SER A 1 437 ? 31.306  22.049   12.187  1.00 92.67 437 A 1 
ATOM 3404 O O   . SER A 1 437 ? 31.156  23.231   11.895  1.00 91.55 437 A 1 
ATOM 3405 C CB  . SER A 1 437 ? 33.370  21.909   13.621  1.00 91.11 437 A 1 
ATOM 3406 O OG  . SER A 1 437 ? 32.651  21.435   14.756  1.00 79.92 437 A 1 
ATOM 3407 N N   . ALA A 1 438 ? 30.286  21.240   12.437  1.00 92.54 438 A 1 
ATOM 3408 C CA  . ALA A 1 438 ? 28.886  21.635   12.380  1.00 92.94 438 A 1 
ATOM 3409 C C   . ALA A 1 438 ? 28.056  20.873   13.423  1.00 92.67 438 A 1 
ATOM 3410 O O   . ALA A 1 438 ? 28.448  19.805   13.888  1.00 91.27 438 A 1 
ATOM 3411 C CB  . ALA A 1 438 ? 28.366  21.368   10.958  1.00 93.10 438 A 1 
ATOM 3412 N N   . ASP A 1 439 ? 26.890  21.409   13.768  1.00 92.18 439 A 1 
ATOM 3413 C CA  . ASP A 1 439 ? 25.805  20.637   14.377  1.00 92.21 439 A 1 
ATOM 3414 C C   . ASP A 1 439 ? 24.888  20.033   13.296  1.00 93.16 439 A 1 
ATOM 3415 O O   . ASP A 1 439 ? 25.039  20.321   12.104  1.00 92.97 439 A 1 
ATOM 3416 C CB  . ASP A 1 439 ? 25.052  21.509   15.394  1.00 90.80 439 A 1 
ATOM 3417 C CG  . ASP A 1 439 ? 24.541  22.829   14.815  1.00 90.15 439 A 1 
ATOM 3418 O OD1 . ASP A 1 439 ? 24.161  22.876   13.624  1.00 86.69 439 A 1 
ATOM 3419 O OD2 . ASP A 1 439 ? 24.586  23.833   15.555  1.00 86.39 439 A 1 
ATOM 3420 N N   . ALA A 1 440 ? 23.928  19.192   13.706  1.00 92.31 440 A 1 
ATOM 3421 C CA  . ALA A 1 440 ? 22.994  18.538   12.785  1.00 92.63 440 A 1 
ATOM 3422 C C   . ALA A 1 440 ? 22.178  19.542   11.948  1.00 93.65 440 A 1 
ATOM 3423 O O   . ALA A 1 440 ? 21.978  19.331   10.753  1.00 93.42 440 A 1 
ATOM 3424 C CB  . ALA A 1 440 ? 22.075  17.622   13.606  1.00 91.38 440 A 1 
ATOM 3425 N N   . TYR A 1 441 ? 21.773  20.670   12.547  1.00 92.71 441 A 1 
ATOM 3426 C CA  . TYR A 1 441 ? 21.056  21.747   11.864  1.00 93.22 441 A 1 
ATOM 3427 C C   . TYR A 1 441 ? 21.896  22.358   10.741  1.00 94.04 441 A 1 
ATOM 3428 O O   . TYR A 1 441 ? 21.483  22.387   9.578   1.00 94.12 441 A 1 
ATOM 3429 C CB  . TYR A 1 441 ? 20.663  22.814   12.899  1.00 92.64 441 A 1 
ATOM 3430 C CG  . TYR A 1 441 ? 20.060  24.075   12.308  1.00 92.09 441 A 1 
ATOM 3431 C CD1 . TYR A 1 441 ? 20.754  25.300   12.379  1.00 88.94 441 A 1 
ATOM 3432 C CD2 . TYR A 1 441 ? 18.794  24.024   11.696  1.00 88.78 441 A 1 
ATOM 3433 C CE1 . TYR A 1 441 ? 20.177  26.468   11.846  1.00 87.33 441 A 1 
ATOM 3434 C CE2 . TYR A 1 441 ? 18.217  25.189   11.159  1.00 87.13 441 A 1 
ATOM 3435 C CZ  . TYR A 1 441 ? 18.905  26.415   11.238  1.00 87.98 441 A 1 
ATOM 3436 O OH  . TYR A 1 441 ? 18.341  27.539   10.726  1.00 85.97 441 A 1 
ATOM 3437 N N   . THR A 1 442 ? 23.123  22.781   11.063  1.00 93.70 442 A 1 
ATOM 3438 C CA  . THR A 1 442 ? 24.049  23.394   10.104  1.00 94.31 442 A 1 
ATOM 3439 C C   . THR A 1 442 ? 24.453  22.410   9.008   1.00 95.07 442 A 1 
ATOM 3440 O O   . THR A 1 442 ? 24.588  22.808   7.854   1.00 95.23 442 A 1 
ATOM 3441 C CB  . THR A 1 442 ? 25.301  23.919   10.811  1.00 93.91 442 A 1 
ATOM 3442 O OG1 . THR A 1 442 ? 24.954  24.715   11.915  1.00 90.88 442 A 1 
ATOM 3443 C CG2 . THR A 1 442 ? 26.143  24.800   9.896   1.00 91.32 442 A 1 
ATOM 3444 N N   . ALA A 1 443 ? 24.612  21.113   9.330   1.00 94.83 443 A 1 
ATOM 3445 C CA  . ALA A 1 443 ? 24.933  20.075   8.353   1.00 95.56 443 A 1 
ATOM 3446 C C   . ALA A 1 443 ? 23.814  19.884   7.314   1.00 96.26 443 A 1 
ATOM 3447 O O   . ALA A 1 443 ? 24.102  19.793   6.121   1.00 96.52 443 A 1 
ATOM 3448 C CB  . ALA A 1 443 ? 25.238  18.776   9.105   1.00 95.35 443 A 1 
ATOM 3449 N N   . ALA A 1 444 ? 22.545  19.884   7.740   1.00 95.91 444 A 1 
ATOM 3450 C CA  . ALA A 1 444 ? 21.397  19.810   6.832   1.00 96.32 444 A 1 
ATOM 3451 C C   . ALA A 1 444 ? 21.292  21.055   5.931   1.00 96.85 444 A 1 
ATOM 3452 O O   . ALA A 1 444 ? 21.092  20.935   4.718   1.00 97.01 444 A 1 
ATOM 3453 C CB  . ALA A 1 444 ? 20.128  19.610   7.671   1.00 96.10 444 A 1 
ATOM 3454 N N   . LEU A 1 445 ? 21.508  22.257   6.491   1.00 95.68 445 A 1 
ATOM 3455 C CA  . LEU A 1 445 ? 21.542  23.502   5.714   1.00 96.01 445 A 1 
ATOM 3456 C C   . LEU A 1 445 ? 22.726  23.544   4.741   1.00 96.91 445 A 1 
ATOM 3457 O O   . LEU A 1 445 ? 22.557  23.970   3.601   1.00 97.14 445 A 1 
ATOM 3458 C CB  . LEU A 1 445 ? 21.586  24.722   6.647   1.00 95.30 445 A 1 
ATOM 3459 C CG  . LEU A 1 445 ? 20.336  24.959   7.515   1.00 93.62 445 A 1 
ATOM 3460 C CD1 . LEU A 1 445 ? 20.513  26.295   8.237   1.00 91.22 445 A 1 
ATOM 3461 C CD2 . LEU A 1 445 ? 19.037  25.016   6.707   1.00 90.68 445 A 1 
ATOM 3462 N N   . LEU A 1 446 ? 23.904  23.063   5.142   1.00 96.53 446 A 1 
ATOM 3463 C CA  . LEU A 1 446 ? 25.091  22.982   4.288   1.00 97.13 446 A 1 
ATOM 3464 C C   . LEU A 1 446 ? 24.861  22.041   3.106   1.00 97.70 446 A 1 
ATOM 3465 O O   . LEU A 1 446 ? 25.159  22.412   1.970   1.00 97.91 446 A 1 
ATOM 3466 C CB  . LEU A 1 446 ? 26.303  22.550   5.134   1.00 97.10 446 A 1 
ATOM 3467 C CG  . LEU A 1 446 ? 27.599  22.364   4.318   1.00 96.75 446 A 1 
ATOM 3468 C CD1 . LEU A 1 446 ? 28.022  23.644   3.599   1.00 95.63 446 A 1 
ATOM 3469 C CD2 . LEU A 1 446 ? 28.738  21.930   5.237   1.00 95.27 446 A 1 
ATOM 3470 N N   . TYR A 1 447 ? 24.294  20.853   3.350   1.00 97.99 447 A 1 
ATOM 3471 C CA  . TYR A 1 447 ? 23.919  19.943   2.272   1.00 98.37 447 A 1 
ATOM 3472 C C   . TYR A 1 447 ? 22.944  20.617   1.307   1.00 98.44 447 A 1 
ATOM 3473 O O   . TYR A 1 447 ? 23.177  20.622   0.099   1.00 98.39 447 A 1 
ATOM 3474 C CB  . TYR A 1 447 ? 23.318  18.649   2.836   1.00 98.48 447 A 1 
ATOM 3475 C CG  . TYR A 1 447 ? 22.959  17.671   1.729   1.00 98.60 447 A 1 
ATOM 3476 C CD1 . TYR A 1 447 ? 21.703  17.732   1.100   1.00 98.29 447 A 1 
ATOM 3477 C CD2 . TYR A 1 447 ? 23.926  16.756   1.266   1.00 98.27 447 A 1 
ATOM 3478 C CE1 . TYR A 1 447 ? 21.422  16.902   -0.004  1.00 98.24 447 A 1 
ATOM 3479 C CE2 . TYR A 1 447 ? 23.649  15.924   0.167   1.00 98.12 447 A 1 
ATOM 3480 C CZ  . TYR A 1 447 ? 22.399  16.007   -0.475  1.00 98.39 447 A 1 
ATOM 3481 O OH  . TYR A 1 447 ? 22.147  15.235   -1.564  1.00 97.99 447 A 1 
ATOM 3482 N N   . THR A 1 448 ? 21.896  21.248   1.847   1.00 98.09 448 A 1 
ATOM 3483 C CA  . THR A 1 448 ? 20.879  21.939   1.046   1.00 98.24 448 A 1 
ATOM 3484 C C   . THR A 1 448 ? 21.492  23.069   0.215   1.00 98.31 448 A 1 
ATOM 3485 O O   . THR A 1 448 ? 21.211  23.172   -0.976  1.00 98.14 448 A 1 
ATOM 3486 C CB  . THR A 1 448 ? 19.752  22.483   1.939   1.00 98.05 448 A 1 
ATOM 3487 O OG1 . THR A 1 448 ? 19.220  21.457   2.742   1.00 94.83 448 A 1 
ATOM 3488 C CG2 . THR A 1 448 ? 18.590  23.027   1.113   1.00 95.26 448 A 1 
ATOM 3489 N N   . ALA A 1 449 ? 22.384  23.885   0.792   1.00 97.74 449 A 1 
ATOM 3490 C CA  . ALA A 1 449 ? 23.064  24.975   0.090   1.00 97.83 449 A 1 
ATOM 3491 C C   . ALA A 1 449 ? 23.947  24.467   -1.060  1.00 98.02 449 A 1 
ATOM 3492 O O   . ALA A 1 449 ? 23.878  24.992   -2.173  1.00 97.93 449 A 1 
ATOM 3493 C CB  . ALA A 1 449 ? 23.880  25.781   1.108   1.00 97.60 449 A 1 
ATOM 3494 N N   . LEU A 1 450 ? 24.737  23.419   -0.824  1.00 98.11 450 A 1 
ATOM 3495 C CA  . LEU A 1 450 ? 25.585  22.797   -1.844  1.00 98.22 450 A 1 
ATOM 3496 C C   . LEU A 1 450 ? 24.751  22.137   -2.951  1.00 98.17 450 A 1 
ATOM 3497 O O   . LEU A 1 450 ? 25.058  22.310   -4.131  1.00 97.96 450 A 1 
ATOM 3498 C CB  . LEU A 1 450 ? 26.519  21.775   -1.171  1.00 98.30 450 A 1 
ATOM 3499 C CG  . LEU A 1 450 ? 27.648  22.390   -0.320  1.00 98.03 450 A 1 
ATOM 3500 C CD1 . LEU A 1 450 ? 28.299  21.307   0.539   1.00 96.83 450 A 1 
ATOM 3501 C CD2 . LEU A 1 450 ? 28.744  23.008   -1.194  1.00 96.72 450 A 1 
ATOM 3502 N N   . ALA A 1 451 ? 23.668  21.431   -2.596  1.00 98.27 451 A 1 
ATOM 3503 C CA  . ALA A 1 451 ? 22.768  20.805   -3.563  1.00 98.31 451 A 1 
ATOM 3504 C C   . ALA A 1 451 ? 22.068  21.852   -4.446  1.00 98.19 451 A 1 
ATOM 3505 O O   . ALA A 1 451 ? 22.099  21.740   -5.673  1.00 97.83 451 A 1 
ATOM 3506 C CB  . ALA A 1 451 ? 21.769  19.924   -2.807  1.00 98.26 451 A 1 
ATOM 3507 N N   . ARG A 1 452 ? 21.526  22.920   -3.849  1.00 98.14 452 A 1 
ATOM 3508 C CA  . ARG A 1 452 ? 20.933  24.044   -4.595  1.00 98.07 452 A 1 
ATOM 3509 C C   . ARG A 1 452 ? 21.958  24.705   -5.516  1.00 97.91 452 A 1 
ATOM 3510 O O   . ARG A 1 452 ? 21.673  24.909   -6.694  1.00 97.30 452 A 1 
ATOM 3511 C CB  . ARG A 1 452 ? 20.325  25.079   -3.629  1.00 97.81 452 A 1 
ATOM 3512 C CG  . ARG A 1 452 ? 19.026  24.601   -2.973  1.00 97.21 452 A 1 
ATOM 3513 C CD  . ARG A 1 452 ? 18.423  25.727   -2.120  1.00 96.61 452 A 1 
ATOM 3514 N NE  . ARG A 1 452 ? 17.211  25.293   -1.398  1.00 95.38 452 A 1 
ATOM 3515 C CZ  . ARG A 1 452 ? 16.476  26.029   -0.575  1.00 95.36 452 A 1 
ATOM 3516 N NH1 . ARG A 1 452 ? 16.694  27.292   -0.351  1.00 92.64 452 A 1 
ATOM 3517 N NH2 . ARG A 1 452 ? 15.490  25.495   0.076   1.00 92.03 452 A 1 
ATOM 3518 N N   . ALA A 1 453 ? 23.177  24.963   -5.039  1.00 97.60 453 A 1 
ATOM 3519 C CA  . ALA A 1 453 ? 24.263  25.510   -5.855  1.00 97.60 453 A 1 
ATOM 3520 C C   . ALA A 1 453 ? 24.680  24.575   -7.009  1.00 97.48 453 A 1 
ATOM 3521 O O   . ALA A 1 453 ? 25.125  25.049   -8.054  1.00 96.94 453 A 1 
ATOM 3522 C CB  . ALA A 1 453 ? 25.447  25.828   -4.935  1.00 97.64 453 A 1 
ATOM 3523 N N   . ALA A 1 454 ? 24.497  23.247   -6.859  1.00 97.59 454 A 1 
ATOM 3524 C CA  . ALA A 1 454 ? 24.694  22.244   -7.912  1.00 97.45 454 A 1 
ATOM 3525 C C   . ALA A 1 454 ? 23.553  22.178   -8.945  1.00 97.22 454 A 1 
ATOM 3526 O O   . ALA A 1 454 ? 23.618  21.365   -9.874  1.00 96.35 454 A 1 
ATOM 3527 C CB  . ALA A 1 454 ? 24.928  20.878   -7.254  1.00 97.45 454 A 1 
ATOM 3528 N N   . GLY A 1 455 ? 22.517  23.008   -8.791  1.00 97.29 455 A 1 
ATOM 3529 C CA  . GLY A 1 455 ? 21.319  23.006   -9.631  1.00 96.88 455 A 1 
ATOM 3530 C C   . GLY A 1 455 ? 20.314  21.903   -9.281  1.00 96.93 455 A 1 
ATOM 3531 O O   . GLY A 1 455 ? 19.423  21.620   -10.079 1.00 95.79 455 A 1 
ATOM 3532 N N   . LEU A 1 456 ? 20.446  21.270   -8.114  1.00 97.25 456 A 1 
ATOM 3533 C CA  . LEU A 1 456 ? 19.523  20.245   -7.627  1.00 97.52 456 A 1 
ATOM 3534 C C   . LEU A 1 456 ? 18.438  20.900   -6.761  1.00 97.67 456 A 1 
ATOM 3535 O O   . LEU A 1 456 ? 18.792  21.519   -5.751  1.00 97.05 456 A 1 
ATOM 3536 C CB  . LEU A 1 456 ? 20.288  19.186   -6.816  1.00 97.13 456 A 1 
ATOM 3537 C CG  . LEU A 1 456 ? 21.436  18.507   -7.576  1.00 94.98 456 A 1 
ATOM 3538 C CD1 . LEU A 1 456 ? 22.190  17.565   -6.639  1.00 90.84 456 A 1 
ATOM 3539 C CD2 . LEU A 1 456 ? 20.924  17.703   -8.770  1.00 90.97 456 A 1 
ATOM 3540 N N   . PRO A 1 457 ? 17.138  20.761   -7.093  1.00 97.54 457 A 1 
ATOM 3541 C CA  . PRO A 1 457 ? 16.087  21.202   -6.188  1.00 97.53 457 A 1 
ATOM 3542 C C   . PRO A 1 457 ? 16.228  20.473   -4.853  1.00 97.77 457 A 1 
ATOM 3543 O O   . PRO A 1 457 ? 16.245  19.245   -4.818  1.00 97.41 457 A 1 
ATOM 3544 C CB  . PRO A 1 457 ? 14.756  20.901   -6.880  1.00 96.87 457 A 1 
ATOM 3545 C CG  . PRO A 1 457 ? 15.144  20.729   -8.351  1.00 95.44 457 A 1 
ATOM 3546 C CD  . PRO A 1 457 ? 16.565  20.190   -8.293  1.00 97.05 457 A 1 
ATOM 3547 N N   . CYS A 1 458 ? 16.377  21.230   -3.767  1.00 97.45 458 A 1 
ATOM 3548 C CA  . CYS A 1 458 ? 16.644  20.666   -2.450  1.00 97.86 458 A 1 
ATOM 3549 C C   . CYS A 1 458 ? 15.960  21.485   -1.357  1.00 97.57 458 A 1 
ATOM 3550 O O   . CYS A 1 458 ? 15.993  22.721   -1.374  1.00 96.83 458 A 1 
ATOM 3551 C CB  . CYS A 1 458 ? 18.163  20.567   -2.249  1.00 98.01 458 A 1 
ATOM 3552 S SG  . CYS A 1 458 ? 18.559  19.600   -0.762  1.00 97.65 458 A 1 
ATOM 3553 N N   . ILE A 1 459 ? 15.355  20.782   -0.404  1.00 97.83 459 A 1 
ATOM 3554 C CA  . ILE A 1 459 ? 14.663  21.372   0.740   1.00 97.73 459 A 1 
ATOM 3555 C C   . ILE A 1 459 ? 15.256  20.841   2.046   1.00 97.91 459 A 1 
ATOM 3556 O O   . ILE A 1 459 ? 15.517  19.640   2.156   1.00 97.66 459 A 1 
ATOM 3557 C CB  . ILE A 1 459 ? 13.135  21.151   0.656   1.00 96.99 459 A 1 
ATOM 3558 C CG1 . ILE A 1 459 ? 12.741  19.659   0.568   1.00 95.19 459 A 1 
ATOM 3559 C CG2 . ILE A 1 459 ? 12.571  21.969   -0.527  1.00 94.35 459 A 1 
ATOM 3560 C CD1 . ILE A 1 459 ? 11.226  19.413   0.545   1.00 92.89 459 A 1 
ATOM 3561 N N   . PRO A 1 460 ? 15.488  21.702   3.050   1.00 97.50 460 A 1 
ATOM 3562 C CA  . PRO A 1 460 ? 15.804  21.242   4.392   1.00 97.31 460 A 1 
ATOM 3563 C C   . PRO A 1 460 ? 14.523  20.768   5.090   1.00 97.17 460 A 1 
ATOM 3564 O O   . PRO A 1 460 ? 13.433  21.298   4.853   1.00 96.44 460 A 1 
ATOM 3565 C CB  . PRO A 1 460 ? 16.446  22.450   5.075   1.00 96.67 460 A 1 
ATOM 3566 C CG  . PRO A 1 460 ? 15.709  23.633   4.437   1.00 95.67 460 A 1 
ATOM 3567 C CD  . PRO A 1 460 ? 15.398  23.156   3.020   1.00 96.78 460 A 1 
ATOM 3568 N N   . VAL A 1 461 ? 14.650  19.777   5.971   1.00 97.28 461 A 1 
ATOM 3569 C CA  . VAL A 1 461 ? 13.544  19.251   6.780   1.00 97.37 461 A 1 
ATOM 3570 C C   . VAL A 1 461 ? 13.916  19.353   8.254   1.00 96.97 461 A 1 
ATOM 3571 O O   . VAL A 1 461 ? 15.063  19.106   8.631   1.00 96.21 461 A 1 
ATOM 3572 C CB  . VAL A 1 461 ? 13.170  17.815   6.374   1.00 97.28 461 A 1 
ATOM 3573 C CG1 . VAL A 1 461 ? 11.872  17.376   7.071   1.00 95.93 461 A 1 
ATOM 3574 C CG2 . VAL A 1 461 ? 12.961  17.666   4.862   1.00 95.97 461 A 1 
ATOM 3575 N N   . SER A 1 462 ? 12.959  19.743   9.087   1.00 96.37 462 A 1 
ATOM 3576 C CA  . SER A 1 462 ? 13.130  19.875   10.531  1.00 96.31 462 A 1 
ATOM 3577 C C   . SER A 1 462 ? 12.048  19.113   11.276  1.00 96.62 462 A 1 
ATOM 3578 O O   . SER A 1 462 ? 10.889  19.075   10.854  1.00 95.86 462 A 1 
ATOM 3579 C CB  . SER A 1 462 ? 13.112  21.347   10.932  1.00 94.77 462 A 1 
ATOM 3580 O OG  . SER A 1 462 ? 13.389  21.499   12.305  1.00 80.33 462 A 1 
ATOM 3581 N N   . GLY A 1 463 ? 12.436  18.504   12.384  1.00 95.66 463 A 1 
ATOM 3582 C CA  . GLY A 1 463 ? 11.546  17.713   13.205  1.00 95.53 463 A 1 
ATOM 3583 C C   . GLY A 1 463 ? 12.234  17.145   14.442  1.00 95.23 463 A 1 
ATOM 3584 O O   . GLY A 1 463 ? 13.102  17.781   15.040  1.00 93.81 463 A 1 
ATOM 3585 N N   . VAL A 1 464 ? 11.832  15.937   14.822  1.00 95.30 464 A 1 
ATOM 3586 C CA  . VAL A 1 464 ? 12.396  15.203   15.958  1.00 95.58 464 A 1 
ATOM 3587 C C   . VAL A 1 464 ? 12.718  13.761   15.576  1.00 95.69 464 A 1 
ATOM 3588 O O   . VAL A 1 464 ? 11.977  13.144   14.811  1.00 95.16 464 A 1 
ATOM 3589 C CB  . VAL A 1 464 ? 11.488  15.253   17.202  1.00 95.08 464 A 1 
ATOM 3590 C CG1 . VAL A 1 464 ? 11.335  16.688   17.716  1.00 91.60 464 A 1 
ATOM 3591 C CG2 . VAL A 1 464 ? 10.085  14.673   16.967  1.00 91.49 464 A 1 
ATOM 3592 N N   . LEU A 1 465 ? 13.814  13.229   16.125  1.00 93.99 465 A 1 
ATOM 3593 C CA  . LEU A 1 465 ? 14.069  11.790   16.228  1.00 93.70 465 A 1 
ATOM 3594 C C   . LEU A 1 465 ? 13.376  11.238   17.470  1.00 93.95 465 A 1 
ATOM 3595 O O   . LEU A 1 465 ? 13.263  11.939   18.476  1.00 92.94 465 A 1 
ATOM 3596 C CB  . LEU A 1 465 ? 15.576  11.497   16.307  1.00 92.21 465 A 1 
ATOM 3597 C CG  . LEU A 1 465 ? 16.351  11.726   15.007  1.00 86.04 465 A 1 
ATOM 3598 C CD1 . LEU A 1 465 ? 17.840  11.507   15.269  1.00 82.63 465 A 1 
ATOM 3599 C CD2 . LEU A 1 465 ? 15.921  10.766   13.900  1.00 81.51 465 A 1 
ATOM 3600 N N   . ILE A 1 466 ? 12.974  9.972    17.413  1.00 93.64 466 A 1 
ATOM 3601 C CA  . ILE A 1 466 ? 12.267  9.267    18.483  1.00 94.10 466 A 1 
ATOM 3602 C C   . ILE A 1 466 ? 12.999  7.959    18.773  1.00 93.26 466 A 1 
ATOM 3603 O O   . ILE A 1 466 ? 13.183  7.133    17.878  1.00 91.78 466 A 1 
ATOM 3604 C CB  . ILE A 1 466 ? 10.796  9.013    18.087  1.00 94.45 466 A 1 
ATOM 3605 C CG1 . ILE A 1 466 ? 10.077  10.315   17.652  1.00 92.93 466 A 1 
ATOM 3606 C CG2 . ILE A 1 466 ? 10.047  8.360    19.259  1.00 92.48 466 A 1 
ATOM 3607 C CD1 . ILE A 1 466 ? 8.741   10.054   16.953  1.00 89.31 466 A 1 
ATOM 3608 N N   . ASP A 1 467 ? 13.421  7.760    20.017  1.00 91.17 467 A 1 
ATOM 3609 C CA  . ASP A 1 467 ? 14.019  6.490    20.431  1.00 90.22 467 A 1 
ATOM 3610 C C   . ASP A 1 467 ? 12.951  5.413    20.702  1.00 89.93 467 A 1 
ATOM 3611 O O   . ASP A 1 467 ? 11.740  5.653    20.676  1.00 88.93 467 A 1 
ATOM 3612 C CB  . ASP A 1 467 ? 15.021  6.707    21.587  1.00 88.50 467 A 1 
ATOM 3613 C CG  . ASP A 1 467 ? 14.432  6.868    22.993  1.00 87.21 467 A 1 
ATOM 3614 O OD1 . ASP A 1 467 ? 13.206  6.716    23.172  1.00 83.68 467 A 1 
ATOM 3615 O OD2 . ASP A 1 467 ? 15.235  7.053    23.935  1.00 83.83 467 A 1 
ATOM 3616 N N   . ARG A 1 468 ? 13.402  4.191    20.998  1.00 88.18 468 A 1 
ATOM 3617 C CA  . ARG A 1 468 ? 12.514  3.057    21.310  1.00 87.00 468 A 1 
ATOM 3618 C C   . ARG A 1 468 ? 11.657  3.236    22.571  1.00 87.90 468 A 1 
ATOM 3619 O O   . ARG A 1 468 ? 10.734  2.456    22.774  1.00 85.40 468 A 1 
ATOM 3620 C CB  . ARG A 1 468 ? 13.341  1.767    21.387  1.00 84.30 468 A 1 
ATOM 3621 C CG  . ARG A 1 468 ? 14.331  1.754    22.568  1.00 75.64 468 A 1 
ATOM 3622 C CD  . ARG A 1 468 ? 15.161  0.466    22.545  1.00 73.87 468 A 1 
ATOM 3623 N NE  . ARG A 1 468 ? 16.215  0.478    23.574  1.00 64.90 468 A 1 
ATOM 3624 C CZ  . ARG A 1 468 ? 17.253  -0.345   23.620  1.00 58.33 468 A 1 
ATOM 3625 N NH1 . ARG A 1 468 ? 17.394  -1.327   22.776  1.00 54.05 468 A 1 
ATOM 3626 N NH2 . ARG A 1 468 ? 18.185  -0.189   24.511  1.00 50.92 468 A 1 
ATOM 3627 N N   . TYR A 1 469 ? 11.978  4.217    23.408  1.00 87.90 469 A 1 
ATOM 3628 C CA  . TYR A 1 469 ? 11.259  4.535    24.643  1.00 89.28 469 A 1 
ATOM 3629 C C   . TYR A 1 469 ? 10.352  5.764    24.504  1.00 91.05 469 A 1 
ATOM 3630 O O   . TYR A 1 469 ? 9.704   6.153    25.472  1.00 89.44 469 A 1 
ATOM 3631 C CB  . TYR A 1 469 ? 12.268  4.710    25.783  1.00 87.99 469 A 1 
ATOM 3632 C CG  . TYR A 1 469 ? 13.201  3.532    25.998  1.00 86.62 469 A 1 
ATOM 3633 C CD1 . TYR A 1 469 ? 12.687  2.297    26.442  1.00 81.85 469 A 1 
ATOM 3634 C CD2 . TYR A 1 469 ? 14.579  3.672    25.761  1.00 81.85 469 A 1 
ATOM 3635 C CE1 . TYR A 1 469 ? 13.550  1.208    26.665  1.00 80.18 469 A 1 
ATOM 3636 C CE2 . TYR A 1 469 ? 15.448  2.586    25.983  1.00 79.50 469 A 1 
ATOM 3637 C CZ  . TYR A 1 469 ? 14.935  1.353    26.444  1.00 80.31 469 A 1 
ATOM 3638 O OH  . TYR A 1 469 ? 15.773  0.309    26.681  1.00 77.25 469 A 1 
ATOM 3639 N N   . GLY A 1 470 ? 10.295  6.381    23.310  1.00 89.28 470 A 1 
ATOM 3640 C CA  . GLY A 1 470 ? 9.515   7.590    23.041  1.00 90.79 470 A 1 
ATOM 3641 C C   . GLY A 1 470 ? 10.208  8.891    23.453  1.00 92.43 470 A 1 
ATOM 3642 O O   . GLY A 1 470 ? 9.575   9.944    23.437  1.00 90.67 470 A 1 
ATOM 3643 N N   . LYS A 1 471 ? 11.507  8.857    23.797  1.00 91.63 471 A 1 
ATOM 3644 C CA  . LYS A 1 471 ? 12.281  10.073   24.030  1.00 91.64 471 A 1 
ATOM 3645 C C   . LYS A 1 471 ? 12.584  10.743   22.699  1.00 92.14 471 A 1 
ATOM 3646 O O   . LYS A 1 471 ? 12.968  10.078   21.738  1.00 91.04 471 A 1 
ATOM 3647 C CB  . LYS A 1 471 ? 13.554  9.742    24.812  1.00 90.31 471 A 1 
ATOM 3648 C CG  . LYS A 1 471 ? 14.345  10.993   25.203  1.00 80.96 471 A 1 
ATOM 3649 C CD  . LYS A 1 471 ? 15.654  10.586   25.871  1.00 75.62 471 A 1 
ATOM 3650 C CE  . LYS A 1 471 ? 16.467  11.834   26.200  1.00 66.09 471 A 1 
ATOM 3651 N NZ  . LYS A 1 471 ? 17.808  11.466   26.713  1.00 58.66 471 A 1 
ATOM 3652 N N   . THR A 1 472 ? 12.452  12.058   22.652  1.00 92.90 472 A 1 
ATOM 3653 C CA  . THR A 1 472 ? 12.659  12.846   21.437  1.00 93.32 472 A 1 
ATOM 3654 C C   . THR A 1 472 ? 13.933  13.683   21.492  1.00 92.45 472 A 1 
ATOM 3655 O O   . THR A 1 472 ? 14.416  14.073   22.554  1.00 91.23 472 A 1 
ATOM 3656 C CB  . THR A 1 472 ? 11.446  13.723   21.111  1.00 93.61 472 A 1 
ATOM 3657 O OG1 . THR A 1 472 ? 11.260  14.672   22.126  1.00 88.60 472 A 1 
ATOM 3658 C CG2 . THR A 1 472 ? 10.163  12.909   20.964  1.00 88.28 472 A 1 
ATOM 3659 N N   . GLN A 1 473 ? 14.485  13.975   20.303  1.00 92.48 473 A 1 
ATOM 3660 C CA  . GLN A 1 473 ? 15.580  14.918   20.094  1.00 91.91 473 A 1 
ATOM 3661 C C   . GLN A 1 473 ? 15.320  15.694   18.807  1.00 92.53 473 A 1 
ATOM 3662 O O   . GLN A 1 473 ? 14.966  15.102   17.791  1.00 91.64 473 A 1 
ATOM 3663 C CB  . GLN A 1 473 ? 16.911  14.154   20.025  1.00 89.83 473 A 1 
ATOM 3664 C CG  . GLN A 1 473 ? 18.140  15.066   19.843  1.00 82.52 473 A 1 
ATOM 3665 C CD  . GLN A 1 473 ? 19.448  14.281   19.796  1.00 80.02 473 A 1 
ATOM 3666 O OE1 . GLN A 1 473 ? 19.473  13.068   19.797  1.00 72.36 473 A 1 
ATOM 3667 N NE2 . GLN A 1 473 ? 20.588  14.931   19.764  1.00 69.85 473 A 1 
ATOM 3668 N N   . ARG A 1 474 ? 15.521  17.022   18.820  1.00 92.47 474 A 1 
ATOM 3669 C CA  . ARG A 1 474 ? 15.418  17.851   17.606  1.00 92.40 474 A 1 
ATOM 3670 C C   . ARG A 1 474 ? 16.406  17.357   16.557  1.00 92.29 474 A 1 
ATOM 3671 O O   . ARG A 1 474 ? 17.574  17.112   16.873  1.00 90.95 474 A 1 
ATOM 3672 C CB  . ARG A 1 474 ? 15.664  19.330   17.918  1.00 91.67 474 A 1 
ATOM 3673 C CG  . ARG A 1 474 ? 14.591  19.889   18.858  1.00 86.88 474 A 1 
ATOM 3674 C CD  . ARG A 1 474 ? 14.866  21.350   19.200  1.00 84.90 474 A 1 
ATOM 3675 N NE  . ARG A 1 474 ? 14.020  21.779   20.326  1.00 77.72 474 A 1 
ATOM 3676 C CZ  . ARG A 1 474 ? 14.075  22.926   20.968  1.00 72.78 474 A 1 
ATOM 3677 N NH1 . ARG A 1 474 ? 14.867  23.897   20.596  1.00 65.82 474 A 1 
ATOM 3678 N NH2 . ARG A 1 474 ? 13.329  23.105   22.021  1.00 62.59 474 A 1 
ATOM 3679 N N   . HIS A 1 475 ? 15.939  17.216   15.322  1.00 93.14 475 A 1 
ATOM 3680 C CA  . HIS A 1 475 ? 16.731  16.649   14.245  1.00 93.50 475 A 1 
ATOM 3681 C C   . HIS A 1 475 ? 16.426  17.305   12.899  1.00 94.08 475 A 1 
ATOM 3682 O O   . HIS A 1 475 ? 15.328  17.806   12.668  1.00 93.53 475 A 1 
ATOM 3683 C CB  . HIS A 1 475 ? 16.522  15.142   14.190  1.00 92.61 475 A 1 
ATOM 3684 C CG  . HIS A 1 475 ? 17.575  14.487   13.348  1.00 91.01 475 A 1 
ATOM 3685 N ND1 . HIS A 1 475 ? 18.931  14.485   13.627  1.00 83.12 475 A 1 
ATOM 3686 C CD2 . HIS A 1 475 ? 17.376  13.902   12.135  1.00 83.06 475 A 1 
ATOM 3687 C CE1 . HIS A 1 475 ? 19.536  13.909   12.587  1.00 83.89 475 A 1 
ATOM 3688 N NE2 . HIS A 1 475 ? 18.630  13.540   11.673  1.00 84.63 475 A 1 
ATOM 3689 N N   . TYR A 1 476 ? 17.425  17.303   12.020  1.00 94.25 476 A 1 
ATOM 3690 C CA  . TYR A 1 476 ? 17.400  18.016   10.753  1.00 94.56 476 A 1 
ATOM 3691 C C   . TYR A 1 476 ? 18.026  17.154   9.665   1.00 95.07 476 A 1 
ATOM 3692 O O   . TYR A 1 476 ? 19.093  16.568   9.855   1.00 94.53 476 A 1 
ATOM 3693 C CB  . TYR A 1 476 ? 18.154  19.341   10.878  1.00 93.80 476 A 1 
ATOM 3694 C CG  . TYR A 1 476 ? 17.761  20.185   12.071  1.00 93.14 476 A 1 
ATOM 3695 C CD1 . TYR A 1 476 ? 16.728  21.133   11.965  1.00 90.66 476 A 1 
ATOM 3696 C CD2 . TYR A 1 476 ? 18.414  19.995   13.306  1.00 90.87 476 A 1 
ATOM 3697 C CE1 . TYR A 1 476 ? 16.347  21.886   13.088  1.00 89.54 476 A 1 
ATOM 3698 C CE2 . TYR A 1 476 ? 18.030  20.743   14.430  1.00 89.68 476 A 1 
ATOM 3699 C CZ  . TYR A 1 476 ? 16.998  21.690   14.322  1.00 89.80 476 A 1 
ATOM 3700 O OH  . TYR A 1 476 ? 16.627  22.408   15.412  1.00 87.29 476 A 1 
ATOM 3701 N N   . TRP A 1 477 ? 17.381  17.111   8.506   1.00 96.26 477 A 1 
ATOM 3702 C CA  . TRP A 1 477 ? 17.867  16.426   7.317   1.00 96.83 477 A 1 
ATOM 3703 C C   . TRP A 1 477 ? 17.497  17.228   6.069   1.00 97.17 477 A 1 
ATOM 3704 O O   . TRP A 1 477 ? 17.008  18.354   6.170   1.00 96.91 477 A 1 
ATOM 3705 C CB  . TRP A 1 477 ? 17.337  14.986   7.301   1.00 96.68 477 A 1 
ATOM 3706 C CG  . TRP A 1 477 ? 15.857  14.798   7.142   1.00 96.54 477 A 1 
ATOM 3707 C CD1 . TRP A 1 477 ? 15.234  14.434   6.000   1.00 95.07 477 A 1 
ATOM 3708 C CD2 . TRP A 1 477 ? 14.818  14.882   8.157   1.00 95.76 477 A 1 
ATOM 3709 N NE1 . TRP A 1 477 ? 13.888  14.272   6.241   1.00 94.57 477 A 1 
ATOM 3710 C CE2 . TRP A 1 477 ? 13.576  14.524   7.560   1.00 95.29 477 A 1 
ATOM 3711 C CE3 . TRP A 1 477 ? 14.802  15.198   9.529   1.00 94.33 477 A 1 
ATOM 3712 C CZ2 . TRP A 1 477 ? 12.379  14.472   8.287   1.00 93.66 477 A 1 
ATOM 3713 C CZ3 . TRP A 1 477 ? 13.605  15.161   10.268  1.00 93.18 477 A 1 
ATOM 3714 C CH2 . TRP A 1 477 ? 12.399  14.795   9.654   1.00 92.61 477 A 1 
ATOM 3715 N N   . ALA A 1 478 ? 17.772  16.707   4.875   1.00 97.87 478 A 1 
ATOM 3716 C CA  . ALA A 1 478 ? 17.400  17.324   3.615   1.00 98.20 478 A 1 
ATOM 3717 C C   . ALA A 1 478 ? 16.698  16.321   2.703   1.00 98.33 478 A 1 
ATOM 3718 O O   . ALA A 1 478 ? 16.853  15.110   2.848   1.00 97.88 478 A 1 
ATOM 3719 C CB  . ALA A 1 478 ? 18.650  17.937   2.971   1.00 97.89 478 A 1 
ATOM 3720 N N   . GLU A 1 479 ? 15.959  16.828   1.726   1.00 98.15 479 A 1 
ATOM 3721 C CA  . GLU A 1 479 ? 15.425  16.049   0.615   1.00 98.20 479 A 1 
ATOM 3722 C C   . GLU A 1 479 ? 15.799  16.742   -0.693  1.00 98.21 479 A 1 
ATOM 3723 O O   . GLU A 1 479 ? 15.594  17.948   -0.841  1.00 97.65 479 A 1 
ATOM 3724 C CB  . GLU A 1 479 ? 13.902  15.886   0.729   1.00 97.82 479 A 1 
ATOM 3725 C CG  . GLU A 1 479 ? 13.454  15.100   1.964   1.00 96.59 479 A 1 
ATOM 3726 C CD  . GLU A 1 479 ? 11.927  14.991   2.082   1.00 96.07 479 A 1 
ATOM 3727 O OE1 . GLU A 1 479 ? 11.451  14.392   3.070   1.00 90.04 479 A 1 
ATOM 3728 O OE2 . GLU A 1 479 ? 11.202  15.530   1.209   1.00 91.85 479 A 1 
ATOM 3729 N N   . PHE A 1 480 ? 16.348  15.998   -1.661  1.00 97.92 480 A 1 
ATOM 3730 C CA  . PHE A 1 480 ? 16.625  16.510   -3.002  1.00 97.90 480 A 1 
ATOM 3731 C C   . PHE A 1 480 ? 15.742  15.821   -4.038  1.00 97.77 480 A 1 
ATOM 3732 O O   . PHE A 1 480 ? 15.380  14.651   -3.888  1.00 97.40 480 A 1 
ATOM 3733 C CB  . PHE A 1 480 ? 18.119  16.411   -3.340  1.00 97.95 480 A 1 
ATOM 3734 C CG  . PHE A 1 480 ? 18.621  15.004   -3.583  1.00 98.13 480 A 1 
ATOM 3735 C CD1 . PHE A 1 480 ? 19.006  14.198   -2.500  1.00 97.55 480 A 1 
ATOM 3736 C CD2 . PHE A 1 480 ? 18.701  14.497   -4.890  1.00 97.65 480 A 1 
ATOM 3737 C CE1 . PHE A 1 480 ? 19.467  12.893   -2.723  1.00 97.38 480 A 1 
ATOM 3738 C CE2 . PHE A 1 480 ? 19.164  13.189   -5.113  1.00 97.29 480 A 1 
ATOM 3739 C CZ  . PHE A 1 480 ? 19.548  12.386   -4.028  1.00 97.54 480 A 1 
ATOM 3740 N N   . TRP A 1 481 ? 15.396  16.544   -5.111  1.00 97.68 481 A 1 
ATOM 3741 C CA  . TRP A 1 481 ? 14.512  16.052   -6.162  1.00 97.55 481 A 1 
ATOM 3742 C C   . TRP A 1 481 ? 15.297  15.461   -7.327  1.00 97.56 481 A 1 
ATOM 3743 O O   . TRP A 1 481 ? 16.218  16.094   -7.853  1.00 97.03 481 A 1 
ATOM 3744 C CB  . TRP A 1 481 ? 13.612  17.183   -6.639  1.00 97.17 481 A 1 
ATOM 3745 C CG  . TRP A 1 481 ? 12.618  16.792   -7.684  1.00 97.00 481 A 1 
ATOM 3746 C CD1 . TRP A 1 481 ? 12.804  16.860   -9.020  1.00 95.76 481 A 1 
ATOM 3747 C CD2 . TRP A 1 481 ? 11.272  16.268   -7.495  1.00 96.43 481 A 1 
ATOM 3748 N NE1 . TRP A 1 481 ? 11.662  16.428   -9.669  1.00 95.31 481 A 1 
ATOM 3749 C CE2 . TRP A 1 481 ? 10.677  16.067   -8.775  1.00 95.94 481 A 1 
ATOM 3750 C CE3 . TRP A 1 481 ? 10.485  15.961   -6.369  1.00 95.86 481 A 1 
ATOM 3751 C CZ2 . TRP A 1 481 ? 9.358   15.613   -8.929  1.00 95.10 481 A 1 
ATOM 3752 C CZ3 . TRP A 1 481 ? 9.163   15.496   -6.510  1.00 94.86 481 A 1 
ATOM 3753 C CH2 . TRP A 1 481 ? 8.596   15.333   -7.786  1.00 94.57 481 A 1 
ATOM 3754 N N   . ILE A 1 482 ? 14.870  14.280   -7.782  1.00 97.24 482 A 1 
ATOM 3755 C CA  . ILE A 1 482 ? 15.272  13.695   -9.064  1.00 97.15 482 A 1 
ATOM 3756 C C   . ILE A 1 482 ? 14.039  13.597   -9.968  1.00 96.74 482 A 1 
ATOM 3757 O O   . ILE A 1 482 ? 13.013  13.040   -9.576  1.00 95.93 482 A 1 
ATOM 3758 C CB  . ILE A 1 482 ? 15.975  12.337   -8.861  1.00 96.96 482 A 1 
ATOM 3759 C CG1 . ILE A 1 482 ? 17.323  12.490   -8.127  1.00 95.32 482 A 1 
ATOM 3760 C CG2 . ILE A 1 482 ? 16.186  11.602   -10.191 1.00 95.58 482 A 1 
ATOM 3761 C CD1 . ILE A 1 482 ? 18.409  13.296   -8.863  1.00 90.57 482 A 1 
ATOM 3762 N N   . ASN A 1 483 ? 14.160  14.134   -11.191 1.00 95.79 483 A 1 
ATOM 3763 C CA  . ASN A 1 483 ? 13.093  14.072   -12.187 1.00 95.10 483 A 1 
ATOM 3764 C C   . ASN A 1 483 ? 12.666  12.622   -12.439 1.00 95.42 483 A 1 
ATOM 3765 O O   . ASN A 1 483 ? 13.496  11.715   -12.414 1.00 94.16 483 A 1 
ATOM 3766 C CB  . ASN A 1 483 ? 13.546  14.739   -13.495 1.00 93.14 483 A 1 
ATOM 3767 C CG  . ASN A 1 483 ? 13.662  16.247   -13.409 1.00 86.96 483 A 1 
ATOM 3768 O OD1 . ASN A 1 483 ? 13.159  16.895   -12.503 1.00 79.49 483 A 1 
ATOM 3769 N ND2 . ASN A 1 483 ? 14.312  16.859   -14.369 1.00 78.28 483 A 1 
ATOM 3770 N N   . GLU A 1 484 ? 11.377  12.430   -12.683 1.00 94.56 484 A 1 
ATOM 3771 C CA  . GLU A 1 484 ? 10.738  11.122   -12.891 1.00 95.11 484 A 1 
ATOM 3772 C C   . GLU A 1 484 ? 10.755  10.183   -11.661 1.00 95.61 484 A 1 
ATOM 3773 O O   . GLU A 1 484 ? 10.054  9.174    -11.659 1.00 93.97 484 A 1 
ATOM 3774 C CB  . GLU A 1 484 ? 11.290  10.447   -14.171 1.00 94.33 484 A 1 
ATOM 3775 C CG  . GLU A 1 484 ? 11.171  11.319   -15.445 1.00 92.69 484 A 1 
ATOM 3776 C CD  . GLU A 1 484 ? 11.877  10.721   -16.687 1.00 90.10 484 A 1 
ATOM 3777 O OE1 . GLU A 1 484 ? 11.625  11.194   -17.822 1.00 81.70 484 A 1 
ATOM 3778 O OE2 . GLU A 1 484 ? 12.737  9.824    -16.541 1.00 82.45 484 A 1 
ATOM 3779 N N   . PHE A 1 485 ? 11.488  10.516   -10.585 1.00 96.34 485 A 1 
ATOM 3780 C CA  . PHE A 1 485 ? 11.617  9.694    -9.374  1.00 96.60 485 A 1 
ATOM 3781 C C   . PHE A 1 485 ? 10.939  10.299   -8.136  1.00 96.71 485 A 1 
ATOM 3782 O O   . PHE A 1 485 ? 10.257  9.582    -7.403  1.00 95.65 485 A 1 
ATOM 3783 C CB  . PHE A 1 485 ? 13.099  9.436    -9.107  1.00 96.56 485 A 1 
ATOM 3784 C CG  . PHE A 1 485 ? 13.329  8.408    -8.021  1.00 96.93 485 A 1 
ATOM 3785 C CD1 . PHE A 1 485 ? 13.546  8.805    -6.689  1.00 95.85 485 A 1 
ATOM 3786 C CD2 . PHE A 1 485 ? 13.282  7.040    -8.340  1.00 96.03 485 A 1 
ATOM 3787 C CE1 . PHE A 1 485 ? 13.716  7.833    -5.684  1.00 95.64 485 A 1 
ATOM 3788 C CE2 . PHE A 1 485 ? 13.453  6.070    -7.337  1.00 95.63 485 A 1 
ATOM 3789 C CZ  . PHE A 1 485 ? 13.668  6.467    -6.012  1.00 96.09 485 A 1 
ATOM 3790 N N   . GLY A 1 486 ? 11.130  11.601   -7.891  1.00 96.49 486 A 1 
ATOM 3791 C CA  . GLY A 1 486 ? 10.601  12.322   -6.733  1.00 96.64 486 A 1 
ATOM 3792 C C   . GLY A 1 486 ? 11.662  12.719   -5.708  1.00 97.11 486 A 1 
ATOM 3793 O O   . GLY A 1 486 ? 12.860  12.744   -6.003  1.00 96.69 486 A 1 
ATOM 3794 N N   . TRP A 1 487 ? 11.218  13.057   -4.495  1.00 97.55 487 A 1 
ATOM 3795 C CA  . TRP A 1 487 ? 12.073  13.467   -3.383  1.00 97.80 487 A 1 
ATOM 3796 C C   . TRP A 1 487 ? 12.861  12.290   -2.801  1.00 97.91 487 A 1 
ATOM 3797 O O   . TRP A 1 487 ? 12.310  11.217   -2.559  1.00 97.53 487 A 1 
ATOM 3798 C CB  . TRP A 1 487 ? 11.239  14.139   -2.294  1.00 97.58 487 A 1 
ATOM 3799 C CG  . TRP A 1 487 ? 10.646  15.455   -2.691  1.00 97.41 487 A 1 
ATOM 3800 C CD1 . TRP A 1 487 ? 9.345   15.685   -2.957  1.00 96.31 487 A 1 
ATOM 3801 C CD2 . TRP A 1 487 ? 11.328  16.733   -2.882  1.00 97.03 487 A 1 
ATOM 3802 N NE1 . TRP A 1 487 ? 9.171   17.011   -3.292  1.00 95.92 487 A 1 
ATOM 3803 C CE2 . TRP A 1 487 ? 10.359  17.705   -3.261  1.00 96.52 487 A 1 
ATOM 3804 C CE3 . TRP A 1 487 ? 12.665  17.164   -2.767  1.00 96.40 487 A 1 
ATOM 3805 C CZ2 . TRP A 1 487 ? 10.701  19.043   -3.512  1.00 95.65 487 A 1 
ATOM 3806 C CZ3 . TRP A 1 487 ? 13.020  18.507   -3.021  1.00 95.74 487 A 1 
ATOM 3807 C CH2 . TRP A 1 487 ? 12.041  19.444   -3.391  1.00 95.14 487 A 1 
ATOM 3808 N N   . ILE A 1 488 ? 14.150  12.513   -2.535  1.00 98.01 488 A 1 
ATOM 3809 C CA  . ILE A 1 488 ? 15.081  11.530   -1.982  1.00 98.26 488 A 1 
ATOM 3810 C C   . ILE A 1 488 ? 15.624  12.078   -0.661  1.00 98.37 488 A 1 
ATOM 3811 O O   . ILE A 1 488 ? 16.242  13.148   -0.670  1.00 98.08 488 A 1 
ATOM 3812 C CB  . ILE A 1 488 ? 16.208  11.242   -2.991  1.00 98.03 488 A 1 
ATOM 3813 C CG1 . ILE A 1 488 ? 15.624  10.701   -4.311  1.00 96.88 488 A 1 
ATOM 3814 C CG2 . ILE A 1 488 ? 17.213  10.241   -2.392  1.00 96.97 488 A 1 
ATOM 3815 C CD1 . ILE A 1 488 ? 16.659  10.579   -5.422  1.00 92.85 488 A 1 
ATOM 3816 N N   . PRO A 1 489 ? 15.421  11.376   0.472   1.00 98.40 489 A 1 
ATOM 3817 C CA  . PRO A 1 489 ? 15.903  11.837   1.765   1.00 98.41 489 A 1 
ATOM 3818 C C   . PRO A 1 489 ? 17.423  11.689   1.873   1.00 98.39 489 A 1 
ATOM 3819 O O   . PRO A 1 489 ? 18.015  10.726   1.378   1.00 97.87 489 A 1 
ATOM 3820 C CB  . PRO A 1 489 ? 15.160  10.986   2.801   1.00 97.96 489 A 1 
ATOM 3821 C CG  . PRO A 1 489 ? 14.927  9.670    2.066   1.00 96.82 489 A 1 
ATOM 3822 C CD  . PRO A 1 489 ? 14.704  10.112   0.625   1.00 98.05 489 A 1 
ATOM 3823 N N   . VAL A 1 490 ? 18.057  12.646   2.550   1.00 98.23 490 A 1 
ATOM 3824 C CA  . VAL A 1 490 ? 19.491  12.633   2.854   1.00 98.26 490 A 1 
ATOM 3825 C C   . VAL A 1 490 ? 19.715  13.179   4.251   1.00 98.19 490 A 1 
ATOM 3826 O O   . VAL A 1 490 ? 19.335  14.308   4.550   1.00 97.15 490 A 1 
ATOM 3827 C CB  . VAL A 1 490 ? 20.304  13.459   1.847   1.00 97.19 490 A 1 
ATOM 3828 C CG1 . VAL A 1 490 ? 21.799  13.380   2.160   1.00 87.12 490 A 1 
ATOM 3829 C CG2 . VAL A 1 490 ? 20.117  12.947   0.422   1.00 86.95 490 A 1 
ATOM 3830 N N   . ASP A 1 491 ? 20.401  12.409   5.084   1.00 97.33 491 A 1 
ATOM 3831 C CA  . ASP A 1 491 ? 20.690  12.790   6.460   1.00 96.98 491 A 1 
ATOM 3832 C C   . ASP A 1 491 ? 22.199  12.700   6.753   1.00 96.82 491 A 1 
ATOM 3833 O O   . ASP A 1 491 ? 22.694  11.657   7.196   1.00 96.00 491 A 1 
ATOM 3834 C CB  . ASP A 1 491 ? 19.828  11.932   7.379   1.00 96.22 491 A 1 
ATOM 3835 C CG  . ASP A 1 491 ? 19.854  12.402   8.824   1.00 95.41 491 A 1 
ATOM 3836 O OD1 . ASP A 1 491 ? 20.828  13.076   9.239   1.00 93.76 491 A 1 
ATOM 3837 O OD2 . ASP A 1 491 ? 18.877  12.049   9.521   1.00 92.82 491 A 1 
ATOM 3838 N N   . PRO A 1 492 ? 22.970  13.783   6.507   1.00 96.88 492 A 1 
ATOM 3839 C CA  . PRO A 1 492 ? 24.405  13.781   6.768   1.00 96.54 492 A 1 
ATOM 3840 C C   . PRO A 1 492 ? 24.748  13.560   8.243   1.00 96.07 492 A 1 
ATOM 3841 O O   . PRO A 1 492 ? 25.785  12.970   8.539   1.00 95.03 492 A 1 
ATOM 3842 C CB  . PRO A 1 492 ? 24.919  15.138   6.280   1.00 96.13 492 A 1 
ATOM 3843 C CG  . PRO A 1 492 ? 23.877  15.586   5.261   1.00 94.94 492 A 1 
ATOM 3844 C CD  . PRO A 1 492 ? 22.586  15.020   5.832   1.00 96.68 492 A 1 
ATOM 3845 N N   . ALA A 1 493 ? 23.905  14.015   9.176   1.00 95.62 493 A 1 
ATOM 3846 C CA  . ALA A 1 493 ? 24.168  13.879   10.604  1.00 95.16 493 A 1 
ATOM 3847 C C   . ALA A 1 493 ? 24.101  12.405   11.030  1.00 94.87 493 A 1 
ATOM 3848 O O   . ALA A 1 493 ? 25.080  11.875   11.565  1.00 93.71 493 A 1 
ATOM 3849 C CB  . ALA A 1 493 ? 23.196  14.777   11.375  1.00 94.41 493 A 1 
ATOM 3850 N N   . MET A 1 494 ? 23.015  11.711   10.696  1.00 94.26 494 A 1 
ATOM 3851 C CA  . MET A 1 494 ? 22.859  10.274   10.941  1.00 94.05 494 A 1 
ATOM 3852 C C   . MET A 1 494 ? 23.873  9.449    10.140  1.00 93.68 494 A 1 
ATOM 3853 O O   . MET A 1 494 ? 24.430  8.480    10.657  1.00 92.47 494 A 1 
ATOM 3854 C CB  . MET A 1 494 ? 21.430  9.846    10.596  1.00 93.75 494 A 1 
ATOM 3855 C CG  . MET A 1 494 ? 20.390  10.454   11.544  1.00 91.38 494 A 1 
ATOM 3856 S SD  . MET A 1 494 ? 20.511  9.913    13.272  1.00 87.21 494 A 1 
ATOM 3857 C CE  . MET A 1 494 ? 19.834  8.240    13.134  1.00 76.15 494 A 1 
ATOM 3858 N N   . GLY A 1 495 ? 24.200  9.872    8.911   1.00 94.43 495 A 1 
ATOM 3859 C CA  . GLY A 1 495 ? 25.180  9.210    8.051   1.00 94.35 495 A 1 
ATOM 3860 C C   . GLY A 1 495 ? 26.595  9.125    8.623   1.00 94.27 495 A 1 
ATOM 3861 O O   . GLY A 1 495 ? 27.362  8.242    8.236   1.00 93.34 495 A 1 
ATOM 3862 N N   . THR A 1 496 ? 26.957  9.991    9.580   1.00 94.15 496 A 1 
ATOM 3863 C CA  . THR A 1 496 ? 28.234  9.874    10.310  1.00 93.04 496 A 1 
ATOM 3864 C C   . THR A 1 496 ? 28.269  8.708    11.300  1.00 91.61 496 A 1 
ATOM 3865 O O   . THR A 1 496 ? 29.354  8.355    11.770  1.00 86.99 496 A 1 
ATOM 3866 C CB  . THR A 1 496 ? 28.593  11.147   11.085  1.00 92.35 496 A 1 
ATOM 3867 O OG1 . THR A 1 496 ? 27.707  11.387   12.151  1.00 85.86 496 A 1 
ATOM 3868 C CG2 . THR A 1 496 ? 28.666  12.389   10.204  1.00 85.71 496 A 1 
ATOM 3869 N N   . GLY A 1 497 ? 27.111  8.149    11.671  1.00 89.71 497 A 1 
ATOM 3870 C CA  . GLY A 1 497 ? 26.984  7.122    12.705  1.00 87.21 497 A 1 
ATOM 3871 C C   . GLY A 1 497 ? 27.280  7.610    14.129  1.00 85.74 497 A 1 
ATOM 3872 O O   . GLY A 1 497 ? 27.369  6.798    15.043  1.00 80.57 497 A 1 
ATOM 3873 N N   . LYS A 1 498 ? 27.473  8.920    14.331  1.00 85.06 498 A 1 
ATOM 3874 C CA  . LYS A 1 498 ? 27.767  9.524    15.644  1.00 81.79 498 A 1 
ATOM 3875 C C   . LYS A 1 498 ? 26.547  10.228   16.223  1.00 79.60 498 A 1 
ATOM 3876 O O   . LYS A 1 498 ? 26.218  10.022   17.385  1.00 71.70 498 A 1 
ATOM 3877 C CB  . LYS A 1 498 ? 28.939  10.509   15.528  1.00 79.18 498 A 1 
ATOM 3878 C CG  . LYS A 1 498 ? 30.250  9.820    15.139  1.00 76.51 498 A 1 
ATOM 3879 C CD  . LYS A 1 498 ? 31.365  10.861   15.021  1.00 71.56 498 A 1 
ATOM 3880 C CE  . LYS A 1 498 ? 32.653  10.184   14.558  1.00 66.03 498 A 1 
ATOM 3881 N NZ  . LYS A 1 498 ? 33.714  11.189   14.300  1.00 57.36 498 A 1 
ATOM 3882 N N   . THR A 1 499 ? 25.890  11.053   15.410  1.00 78.76 499 A 1 
ATOM 3883 C CA  . THR A 1 499 ? 24.689  11.791   15.815  1.00 77.14 499 A 1 
ATOM 3884 C C   . THR A 1 499 ? 23.475  10.874   15.746  1.00 76.34 499 A 1 
ATOM 3885 O O   . THR A 1 499 ? 23.279  10.201   14.739  1.00 67.65 499 A 1 
ATOM 3886 C CB  . THR A 1 499 ? 24.495  13.017   14.918  1.00 72.81 499 A 1 
ATOM 3887 O OG1 . THR A 1 499 ? 25.671  13.797   14.927  1.00 67.68 499 A 1 
ATOM 3888 C CG2 . THR A 1 499 ? 23.365  13.918   15.392  1.00 68.26 499 A 1 
ATOM 3889 N N   . GLY A 1 500 ? 22.677  10.827   16.792  1.00 76.71 500 A 1 
ATOM 3890 C CA  . GLY A 1 500 ? 21.469  9.998    16.847  1.00 74.44 500 A 1 
ATOM 3891 C C   . GLY A 1 500 ? 21.712  8.483    16.910  1.00 76.03 500 A 1 
ATOM 3892 O O   . GLY A 1 500 ? 20.751  7.720    16.853  1.00 69.75 500 A 1 
ATOM 3893 N N   . ALA A 1 501 ? 22.960  8.022    17.071  1.00 72.53 501 A 1 
ATOM 3894 C CA  . ALA A 1 501 ? 23.289  6.593    17.166  1.00 70.42 501 A 1 
ATOM 3895 C C   . ALA A 1 501 ? 22.612  5.889    18.361  1.00 71.98 501 A 1 
ATOM 3896 O O   . ALA A 1 501 ? 22.372  4.688    18.324  1.00 66.61 501 A 1 
ATOM 3897 C CB  . ALA A 1 501 ? 24.815  6.457    17.251  1.00 64.85 501 A 1 
ATOM 3898 N N   . SER A 1 502 ? 22.271  6.632    19.416  1.00 72.73 502 A 1 
ATOM 3899 C CA  . SER A 1 502 ? 21.497  6.120    20.556  1.00 72.24 502 A 1 
ATOM 3900 C C   . SER A 1 502 ? 19.994  5.972    20.272  1.00 73.67 502 A 1 
ATOM 3901 O O   . SER A 1 502 ? 19.292  5.337    21.060  1.00 68.74 502 A 1 
ATOM 3902 C CB  . SER A 1 502 ? 21.705  7.044    21.761  1.00 67.56 502 A 1 
ATOM 3903 O OG  . SER A 1 502 ? 21.355  8.379    21.435  1.00 60.89 502 A 1 
ATOM 3904 N N   . PHE A 1 503 ? 19.500  6.570    19.179  1.00 72.84 503 A 1 
ATOM 3905 C CA  . PHE A 1 503 ? 18.091  6.565    18.790  1.00 72.81 503 A 1 
ATOM 3906 C C   . PHE A 1 503 ? 17.789  5.461    17.776  1.00 73.72 503 A 1 
ATOM 3907 O O   . PHE A 1 503 ? 16.780  4.765    17.913  1.00 68.46 503 A 1 
ATOM 3908 C CB  . PHE A 1 503 ? 17.696  7.945    18.237  1.00 69.33 503 A 1 
ATOM 3909 C CG  . PHE A 1 503 ? 17.501  9.006    19.308  1.00 69.98 503 A 1 
ATOM 3910 C CD1 . PHE A 1 503 ? 16.197  9.433    19.636  1.00 66.24 503 A 1 
ATOM 3911 C CD2 . PHE A 1 503 ? 18.599  9.539    20.002  1.00 66.95 503 A 1 
ATOM 3912 C CE1 . PHE A 1 503 ? 15.998  10.373   20.662  1.00 63.03 503 A 1 
ATOM 3913 C CE2 . PHE A 1 503 ? 18.398  10.474   21.037  1.00 64.18 503 A 1 
ATOM 3914 C CZ  . PHE A 1 503 ? 17.095  10.885   21.370  1.00 66.29 503 A 1 
ATOM 3915 N N   . VAL A 1 504 ? 18.672  5.282    16.775  1.00 74.27 504 A 1 
ATOM 3916 C CA  . VAL A 1 504 ? 18.483  4.326    15.676  1.00 73.35 504 A 1 
ATOM 3917 C C   . VAL A 1 504 ? 19.757  3.506    15.477  1.00 73.97 504 A 1 
ATOM 3918 O O   . VAL A 1 504 ? 20.821  4.053    15.183  1.00 70.83 504 A 1 
ATOM 3919 C CB  . VAL A 1 504 ? 18.081  5.035    14.368  1.00 69.30 504 A 1 
ATOM 3920 C CG1 . VAL A 1 504 ? 17.668  4.001    13.312  1.00 63.52 504 A 1 
ATOM 3921 C CG2 . VAL A 1 504 ? 16.906  6.008    14.560  1.00 64.91 504 A 1 
ATOM 3922 N N   . GLU A 1 505 ? 19.645  2.183    15.615  1.00 74.87 505 A 1 
ATOM 3923 C CA  . GLU A 1 505 ? 20.730  1.247    15.320  1.00 76.71 505 A 1 
ATOM 3924 C C   . GLU A 1 505 ? 20.741  0.940    13.816  1.00 78.37 505 A 1 
ATOM 3925 O O   . GLU A 1 505 ? 19.775  0.410    13.271  1.00 73.41 505 A 1 
ATOM 3926 C CB  . GLU A 1 505 ? 20.585  -0.027   16.175  1.00 70.74 505 A 1 
ATOM 3927 C CG  . GLU A 1 505 ? 20.853  0.234    17.675  1.00 62.08 505 A 1 
ATOM 3928 C CD  . GLU A 1 505 ? 20.631  -0.992   18.586  1.00 56.90 505 A 1 
ATOM 3929 O OE1 . GLU A 1 505 ? 20.565  -0.792   19.828  1.00 50.53 505 A 1 
ATOM 3930 O OE2 . GLU A 1 505 ? 20.476  -2.114   18.063  1.00 50.98 505 A 1 
ATOM 3931 N N   . ASN A 1 506 ? 21.844  1.270    13.128  1.00 80.81 506 A 1 
ATOM 3932 C CA  . ASN A 1 506 ? 22.061  0.917    11.727  1.00 84.09 506 A 1 
ATOM 3933 C C   . ASN A 1 506 ? 23.516  0.462    11.528  1.00 85.40 506 A 1 
ATOM 3934 O O   . ASN A 1 506 ? 24.447  1.167    11.922  1.00 81.68 506 A 1 
ATOM 3935 C CB  . ASN A 1 506 ? 21.687  2.109    10.830  1.00 81.55 506 A 1 
ATOM 3936 C CG  . ASN A 1 506 ? 21.583  1.710    9.371   1.00 78.52 506 A 1 
ATOM 3937 O OD1 . ASN A 1 506 ? 22.508  1.177    8.773   1.00 71.42 506 A 1 
ATOM 3938 N ND2 . ASN A 1 506 ? 20.442  1.918    8.761   1.00 71.56 506 A 1 
ATOM 3939 N N   . GLU A 1 507 ? 23.722  -0.696   10.907  1.00 81.43 507 A 1 
ATOM 3940 C CA  . GLU A 1 507 ? 25.058  -1.277   10.712  1.00 82.56 507 A 1 
ATOM 3941 C C   . GLU A 1 507 ? 25.937  -0.445   9.762   1.00 83.65 507 A 1 
ATOM 3942 O O   . GLU A 1 507 ? 27.151  -0.367   9.939   1.00 78.79 507 A 1 
ATOM 3943 C CB  . GLU A 1 507 ? 24.935  -2.704   10.158  1.00 79.33 507 A 1 
ATOM 3944 C CG  . GLU A 1 507 ? 24.245  -3.686   11.125  1.00 70.84 507 A 1 
ATOM 3945 C CD  . GLU A 1 507 ? 24.260  -5.138   10.611  1.00 64.88 507 A 1 
ATOM 3946 O OE1 . GLU A 1 507 ? 23.949  -6.039   11.422  1.00 57.14 507 A 1 
ATOM 3947 O OE2 . GLU A 1 507 ? 24.609  -5.347   9.422   1.00 59.51 507 A 1 
ATOM 3948 N N   . ASN A 1 508 ? 25.325  0.201    8.755   1.00 89.09 508 A 1 
ATOM 3949 C CA  . ASN A 1 508 ? 26.019  0.985    7.731   1.00 91.18 508 A 1 
ATOM 3950 C C   . ASN A 1 508 ? 25.358  2.364    7.521   1.00 92.63 508 A 1 
ATOM 3951 O O   . ASN A 1 508 ? 24.836  2.643    6.432   1.00 91.52 508 A 1 
ATOM 3952 C CB  . ASN A 1 508 ? 26.105  0.150    6.442   1.00 88.86 508 A 1 
ATOM 3953 C CG  . ASN A 1 508 ? 27.009  -1.056   6.599   1.00 79.48 508 A 1 
ATOM 3954 O OD1 . ASN A 1 508 ? 28.208  -0.934   6.765   1.00 73.95 508 A 1 
ATOM 3955 N ND2 . ASN A 1 508 ? 26.472  -2.249   6.535   1.00 72.01 508 A 1 
ATOM 3956 N N   . PRO A 1 509 ? 25.392  3.258    8.522   1.00 90.82 509 A 1 
ATOM 3957 C CA  . PRO A 1 509 ? 24.648  4.520    8.493   1.00 92.38 509 A 1 
ATOM 3958 C C   . PRO A 1 509 ? 25.060  5.433    7.334   1.00 93.64 509 A 1 
ATOM 3959 O O   . PRO A 1 509 ? 24.207  6.079    6.725   1.00 93.32 509 A 1 
ATOM 3960 C CB  . PRO A 1 509 ? 24.905  5.168    9.860   1.00 91.03 509 A 1 
ATOM 3961 C CG  . PRO A 1 509 ? 26.234  4.563    10.307  1.00 89.69 509 A 1 
ATOM 3962 C CD  . PRO A 1 509 ? 26.162  3.147    9.746   1.00 91.74 509 A 1 
ATOM 3963 N N   . SER A 1 510 ? 26.347  5.438    6.942   1.00 93.88 510 A 1 
ATOM 3964 C CA  . SER A 1 510 ? 26.848  6.253    5.826   1.00 94.66 510 A 1 
ATOM 3965 C C   . SER A 1 510 ? 26.254  5.871    4.466   1.00 95.26 510 A 1 
ATOM 3966 O O   . SER A 1 510 ? 26.162  6.715    3.578   1.00 94.67 510 A 1 
ATOM 3967 C CB  . SER A 1 510 ? 28.374  6.154    5.755   1.00 94.13 510 A 1 
ATOM 3968 O OG  . SER A 1 510 ? 28.785  4.809    5.566   1.00 85.61 510 A 1 
ATOM 3969 N N   . VAL A 1 511 ? 25.850  4.608    4.297   1.00 94.80 511 A 1 
ATOM 3970 C CA  . VAL A 1 511 ? 25.193  4.124    3.074   1.00 95.44 511 A 1 
ATOM 3971 C C   . VAL A 1 511 ? 23.682  4.299    3.181   1.00 95.66 511 A 1 
ATOM 3972 O O   . VAL A 1 511 ? 23.067  4.790    2.243   1.00 94.84 511 A 1 
ATOM 3973 C CB  . VAL A 1 511 ? 25.566  2.657    2.792   1.00 95.00 511 A 1 
ATOM 3974 C CG1 . VAL A 1 511 ? 24.879  2.123    1.525   1.00 91.35 511 A 1 
ATOM 3975 C CG2 . VAL A 1 511 ? 27.081  2.509    2.592   1.00 91.15 511 A 1 
ATOM 3976 N N   . TYR A 1 512 ? 23.107  3.945    4.340   1.00 95.26 512 A 1 
ATOM 3977 C CA  . TYR A 1 512 ? 21.661  3.959    4.551   1.00 95.22 512 A 1 
ATOM 3978 C C   . TYR A 1 512 ? 21.070  5.373    4.455   1.00 95.80 512 A 1 
ATOM 3979 O O   . TYR A 1 512 ? 20.135  5.591    3.698   1.00 95.53 512 A 1 
ATOM 3980 C CB  . TYR A 1 512 ? 21.352  3.310    5.901   1.00 94.55 512 A 1 
ATOM 3981 C CG  . TYR A 1 512 ? 19.865  3.202    6.183   1.00 94.15 512 A 1 
ATOM 3982 C CD1 . TYR A 1 512 ? 19.223  4.174    6.975   1.00 92.40 512 A 1 
ATOM 3983 C CD2 . TYR A 1 512 ? 19.119  2.146    5.622   1.00 92.69 512 A 1 
ATOM 3984 C CE1 . TYR A 1 512 ? 17.836  4.089    7.211   1.00 91.84 512 A 1 
ATOM 3985 C CE2 . TYR A 1 512 ? 17.731  2.061    5.854   1.00 91.85 512 A 1 
ATOM 3986 C CZ  . TYR A 1 512 ? 17.089  3.032    6.652   1.00 92.01 512 A 1 
ATOM 3987 O OH  . TYR A 1 512 ? 15.753  2.953    6.878   1.00 90.20 512 A 1 
ATOM 3988 N N   . TYR A 1 513 ? 21.655  6.349    5.144   1.00 95.75 513 A 1 
ATOM 3989 C CA  . TYR A 1 513 ? 21.106  7.710    5.223   1.00 96.08 513 A 1 
ATOM 3990 C C   . TYR A 1 513 ? 21.358  8.582    3.979   1.00 96.55 513 A 1 
ATOM 3991 O O   . TYR A 1 513 ? 21.071  9.782    3.992   1.00 96.14 513 A 1 
ATOM 3992 C CB  . TYR A 1 513 ? 21.546  8.367    6.532   1.00 95.54 513 A 1 
ATOM 3993 C CG  . TYR A 1 513 ? 20.898  7.748    7.753   1.00 94.88 513 A 1 
ATOM 3994 C CD1 . TYR A 1 513 ? 19.513  7.894    7.946   1.00 93.59 513 A 1 
ATOM 3995 C CD2 . TYR A 1 513 ? 21.660  7.016    8.682   1.00 93.40 513 A 1 
ATOM 3996 C CE1 . TYR A 1 513 ? 18.890  7.316    9.066   1.00 92.63 513 A 1 
ATOM 3997 C CE2 . TYR A 1 513 ? 21.040  6.434    9.805   1.00 92.49 513 A 1 
ATOM 3998 C CZ  . TYR A 1 513 ? 19.652  6.583    9.997   1.00 92.46 513 A 1 
ATOM 3999 O OH  . TYR A 1 513 ? 19.050  6.017    11.070  1.00 90.60 513 A 1 
ATOM 4000 N N   . PHE A 1 514 ? 21.843  7.987    2.873   1.00 97.25 514 A 1 
ATOM 4001 C CA  . PHE A 1 514 ? 21.773  8.574    1.540   1.00 97.51 514 A 1 
ATOM 4002 C C   . PHE A 1 514 ? 20.728  7.822    0.710   1.00 97.26 514 A 1 
ATOM 4003 O O   . PHE A 1 514 ? 20.993  6.726    0.213   1.00 95.37 514 A 1 
ATOM 4004 C CB  . PHE A 1 514 ? 23.153  8.566    0.872   1.00 97.46 514 A 1 
ATOM 4005 C CG  . PHE A 1 514 ? 23.126  9.210    -0.501  1.00 97.91 514 A 1 
ATOM 4006 C CD1 . PHE A 1 514 ? 22.953  8.421    -1.654  1.00 97.12 514 A 1 
ATOM 4007 C CD2 . PHE A 1 514 ? 23.195  10.607   -0.625  1.00 97.20 514 A 1 
ATOM 4008 C CE1 . PHE A 1 514 ? 22.838  9.030    -2.915  1.00 97.12 514 A 1 
ATOM 4009 C CE2 . PHE A 1 514 ? 23.080  11.215   -1.884  1.00 96.91 514 A 1 
ATOM 4010 C CZ  . PHE A 1 514 ? 22.896  10.428   -3.029  1.00 97.56 514 A 1 
ATOM 4011 N N   . GLY A 1 515 ? 19.558  8.417    0.559   1.00 97.41 515 A 1 
ATOM 4012 C CA  . GLY A 1 515 ? 18.442  7.861    -0.199  1.00 97.18 515 A 1 
ATOM 4013 C C   . GLY A 1 515 ? 17.406  7.118    0.636   1.00 97.25 515 A 1 
ATOM 4014 O O   . GLY A 1 515 ? 16.309  6.895    0.133   1.00 95.68 515 A 1 
ATOM 4015 N N   . ASN A 1 516 ? 17.703  6.780    1.883   1.00 97.06 516 A 1 
ATOM 4016 C CA  . ASN A 1 516 ? 16.761  6.103    2.765   1.00 96.91 516 A 1 
ATOM 4017 C C   . ASN A 1 516 ? 16.539  6.895    4.058   1.00 96.80 516 A 1 
ATOM 4018 O O   . ASN A 1 516 ? 17.372  7.705    4.468   1.00 95.94 516 A 1 
ATOM 4019 C CB  . ASN A 1 516 ? 17.222  4.663    3.050   1.00 96.33 516 A 1 
ATOM 4020 C CG  . ASN A 1 516 ? 17.630  3.890    1.810   1.00 94.81 516 A 1 
ATOM 4021 O OD1 . ASN A 1 516 ? 16.962  3.868    0.794   1.00 86.73 516 A 1 
ATOM 4022 N ND2 . ASN A 1 516 ? 18.767  3.243    1.848   1.00 85.87 516 A 1 
ATOM 4023 N N   . THR A 1 517 ? 15.410  6.643    4.708   1.00 96.18 517 A 1 
ATOM 4024 C CA  . THR A 1 517 ? 15.107  7.173    6.040   1.00 95.97 517 A 1 
ATOM 4025 C C   . THR A 1 517 ? 14.336  6.146    6.855   1.00 95.79 517 A 1 
ATOM 4026 O O   . THR A 1 517 ? 13.554  5.367    6.309   1.00 94.32 517 A 1 
ATOM 4027 C CB  . THR A 1 517 ? 14.372  8.522    5.944   1.00 94.75 517 A 1 
ATOM 4028 O OG1 . THR A 1 517 ? 14.255  9.127    7.201   1.00 85.45 517 A 1 
ATOM 4029 C CG2 . THR A 1 517 ? 12.956  8.451    5.379   1.00 85.24 517 A 1 
ATOM 4030 N N   . ASP A 1 518 ? 14.568  6.132    8.159   1.00 94.81 518 A 1 
ATOM 4031 C CA  . ASP A 1 518 ? 13.806  5.320    9.105   1.00 94.16 518 A 1 
ATOM 4032 C C   . ASP A 1 518 ? 12.424  5.934    9.409   1.00 94.39 518 A 1 
ATOM 4033 O O   . ASP A 1 518 ? 12.117  7.067    9.035   1.00 93.18 518 A 1 
ATOM 4034 C CB  . ASP A 1 518 ? 14.642  5.128    10.380  1.00 92.47 518 A 1 
ATOM 4035 C CG  . ASP A 1 518 ? 14.994  6.480    10.995  1.00 90.46 518 A 1 
ATOM 4036 O OD1 . ASP A 1 518 ? 14.093  7.111    11.584  1.00 85.67 518 A 1 
ATOM 4037 O OD2 . ASP A 1 518 ? 16.128  6.961    10.774  1.00 86.35 518 A 1 
ATOM 4038 N N   . ASN A 1 519 ? 11.607  5.182    10.122  1.00 94.81 519 A 1 
ATOM 4039 C CA  . ASN A 1 519 ? 10.293  5.590    10.628  1.00 94.86 519 A 1 
ATOM 4040 C C   . ASN A 1 519 ? 10.340  6.127    12.075  1.00 95.18 519 A 1 
ATOM 4041 O O   . ASN A 1 519 ? 9.306   6.191    12.746  1.00 93.53 519 A 1 
ATOM 4042 C CB  . ASN A 1 519 ? 9.337   4.396    10.482  1.00 93.51 519 A 1 
ATOM 4043 C CG  . ASN A 1 519 ? 9.732   3.191    11.317  1.00 93.20 519 A 1 
ATOM 4044 O OD1 . ASN A 1 519 ? 10.692  3.169    12.083  1.00 89.01 519 A 1 
ATOM 4045 N ND2 . ASN A 1 519 ? 9.011   2.111    11.177  1.00 88.41 519 A 1 
ATOM 4046 N N   . GLN A 1 520 ? 11.525  6.467    12.594  1.00 94.17 520 A 1 
ATOM 4047 C CA  . GLN A 1 520 ? 11.741  6.970    13.958  1.00 93.97 520 A 1 
ATOM 4048 C C   . GLN A 1 520 ? 11.952  8.487    13.979  1.00 94.27 520 A 1 
ATOM 4049 O O   . GLN A 1 520 ? 12.763  9.014    14.730  1.00 92.39 520 A 1 
ATOM 4050 C CB  . GLN A 1 520 ? 12.883  6.206    14.641  1.00 92.59 520 A 1 
ATOM 4051 C CG  . GLN A 1 520 ? 12.553  4.725    14.846  1.00 87.67 520 A 1 
ATOM 4052 C CD  . GLN A 1 520 ? 13.644  3.989    15.616  1.00 82.90 520 A 1 
ATOM 4053 O OE1 . GLN A 1 520 ? 14.827  4.203    15.453  1.00 74.56 520 A 1 
ATOM 4054 N NE2 . GLN A 1 520 ? 13.306  3.057    16.478  1.00 70.05 520 A 1 
ATOM 4055 N N   . ARG A 1 521 ? 11.216  9.207    13.125  1.00 94.49 521 A 1 
ATOM 4056 C CA  . ARG A 1 521 ? 11.283  10.671   13.037  1.00 94.62 521 A 1 
ATOM 4057 C C   . ARG A 1 521 ? 9.929   11.268   12.681  1.00 95.59 521 A 1 
ATOM 4058 O O   . ARG A 1 521 ? 9.150   10.645   11.979  1.00 94.46 521 A 1 
ATOM 4059 C CB  . ARG A 1 521 ? 12.377  11.077   12.039  1.00 92.13 521 A 1 
ATOM 4060 C CG  . ARG A 1 521 ? 12.127  10.580   10.604  1.00 86.96 521 A 1 
ATOM 4061 C CD  . ARG A 1 521 ? 13.331  10.861   9.693   1.00 87.79 521 A 1 
ATOM 4062 N NE  . ARG A 1 521 ? 14.494  10.011   10.015  1.00 83.84 521 A 1 
ATOM 4063 C CZ  . ARG A 1 521 ? 15.757  10.260   9.721   1.00 83.62 521 A 1 
ATOM 4064 N NH1 . ARG A 1 521 ? 16.130  11.325   9.083   1.00 74.20 521 A 1 
ATOM 4065 N NH2 . ARG A 1 521 ? 16.687  9.426    10.074  1.00 73.86 521 A 1 
ATOM 4066 N N   . ILE A 1 522 ? 9.687   12.488   13.146  1.00 96.33 522 A 1 
ATOM 4067 C CA  . ILE A 1 522 ? 8.492   13.260   12.788  1.00 96.87 522 A 1 
ATOM 4068 C C   . ILE A 1 522 ? 8.938   14.615   12.258  1.00 96.96 522 A 1 
ATOM 4069 O O   . ILE A 1 522 ? 9.638   15.353   12.954  1.00 96.23 522 A 1 
ATOM 4070 C CB  . ILE A 1 522 ? 7.517   13.382   13.978  1.00 96.40 522 A 1 
ATOM 4071 C CG1 . ILE A 1 522 ? 7.016   11.979   14.372  1.00 93.35 522 A 1 
ATOM 4072 C CG2 . ILE A 1 522 ? 6.329   14.304   13.629  1.00 94.12 522 A 1 
ATOM 4073 C CD1 . ILE A 1 522 ? 6.194   11.959   15.653  1.00 83.60 522 A 1 
ATOM 4074 N N   . ALA A 1 523 ? 8.536   14.945   11.025  1.00 97.13 523 A 1 
ATOM 4075 C CA  . ALA A 1 523 ? 8.779   16.233   10.390  1.00 97.47 523 A 1 
ATOM 4076 C C   . ALA A 1 523 ? 7.701   17.248   10.791  1.00 97.61 523 A 1 
ATOM 4077 O O   . ALA A 1 523 ? 6.508   16.948   10.730  1.00 97.12 523 A 1 
ATOM 4078 C CB  . ALA A 1 523 ? 8.838   16.036   8.868   1.00 97.05 523 A 1 
ATOM 4079 N N   . PHE A 1 524 ? 8.128   18.459   11.151  1.00 96.71 524 A 1 
ATOM 4080 C CA  . PHE A 1 524 ? 7.265   19.620   11.419  1.00 96.42 524 A 1 
ATOM 4081 C C   . PHE A 1 524 ? 7.420   20.728   10.373  1.00 95.87 524 A 1 
ATOM 4082 O O   . PHE A 1 524 ? 6.539   21.571   10.235  1.00 94.16 524 A 1 
ATOM 4083 C CB  . PHE A 1 524 ? 7.559   20.161   12.816  1.00 96.11 524 A 1 
ATOM 4084 C CG  . PHE A 1 524 ? 6.880   19.385   13.922  1.00 96.21 524 A 1 
ATOM 4085 C CD1 . PHE A 1 524 ? 5.659   19.854   14.448  1.00 94.27 524 A 1 
ATOM 4086 C CD2 . PHE A 1 524 ? 7.449   18.205   14.421  1.00 94.41 524 A 1 
ATOM 4087 C CE1 . PHE A 1 524 ? 5.023   19.150   15.479  1.00 93.87 524 A 1 
ATOM 4088 C CE2 . PHE A 1 524 ? 6.809   17.496   15.449  1.00 93.78 524 A 1 
ATOM 4089 C CZ  . PHE A 1 524 ? 5.600   17.972   15.983  1.00 94.79 524 A 1 
ATOM 4090 N N   . SER A 1 525 ? 8.517   20.738   9.619   1.00 95.92 525 A 1 
ATOM 4091 C CA  . SER A 1 525 ? 8.648   21.551   8.411   1.00 95.90 525 A 1 
ATOM 4092 C C   . SER A 1 525 ? 9.383   20.778   7.331   1.00 96.09 525 A 1 
ATOM 4093 O O   . SER A 1 525 ? 10.391  20.123   7.599   1.00 95.51 525 A 1 
ATOM 4094 C CB  . SER A 1 525 ? 9.337   22.890   8.685   1.00 94.71 525 A 1 
ATOM 4095 O OG  . SER A 1 525 ? 10.688  22.704   9.032   1.00 91.10 525 A 1 
ATOM 4096 N N   . ARG A 1 526 ? 8.888   20.882   6.097   1.00 95.43 526 A 1 
ATOM 4097 C CA  . ARG A 1 526 ? 9.468   20.317   4.883   1.00 95.57 526 A 1 
ATOM 4098 C C   . ARG A 1 526 ? 9.667   21.459   3.887   1.00 94.93 526 A 1 
ATOM 4099 O O   . ARG A 1 526 ? 8.723   21.903   3.239   1.00 92.53 526 A 1 
ATOM 4100 C CB  . ARG A 1 526 ? 8.551   19.191   4.381   1.00 95.14 526 A 1 
ATOM 4101 C CG  . ARG A 1 526 ? 9.179   18.397   3.233   1.00 91.85 526 A 1 
ATOM 4102 C CD  . ARG A 1 526 ? 8.238   17.276   2.797   1.00 91.83 526 A 1 
ATOM 4103 N NE  . ARG A 1 526 ? 8.810   16.510   1.681   1.00 89.00 526 A 1 
ATOM 4104 C CZ  . ARG A 1 526 ? 8.257   16.240   0.511   1.00 89.90 526 A 1 
ATOM 4105 N NH1 . ARG A 1 526 ? 7.048   16.610   0.190   1.00 82.18 526 A 1 
ATOM 4106 N NH2 . ARG A 1 526 ? 8.939   15.570   -0.363  1.00 81.49 526 A 1 
ATOM 4107 N N   . GLY A 1 527 ? 10.893  21.981   3.832   1.00 94.86 527 A 1 
ATOM 4108 C CA  . GLY A 1 527 ? 11.216  23.283   3.266   1.00 94.44 527 A 1 
ATOM 4109 C C   . GLY A 1 527 ? 11.142  24.408   4.302   1.00 94.69 527 A 1 
ATOM 4110 O O   . GLY A 1 527 ? 10.958  24.186   5.498   1.00 93.11 527 A 1 
ATOM 4111 N N   . GLU A 1 528 ? 11.342  25.629   3.813   1.00 93.83 528 A 1 
ATOM 4112 C CA  . GLU A 1 528 ? 11.387  26.844   4.620   1.00 93.74 528 A 1 
ATOM 4113 C C   . GLU A 1 528 ? 9.994   27.485   4.671   1.00 93.54 528 A 1 
ATOM 4114 O O   . GLU A 1 528 ? 9.423   27.829   3.629   1.00 91.67 528 A 1 
ATOM 4115 C CB  . GLU A 1 528 ? 12.417  27.808   4.016   1.00 92.46 528 A 1 
ATOM 4116 C CG  . GLU A 1 528 ? 13.846  27.247   4.018   1.00 89.72 528 A 1 
ATOM 4117 C CD  . GLU A 1 528 ? 14.751  28.048   3.081   1.00 90.19 528 A 1 
ATOM 4118 O OE1 . GLU A 1 528 ? 15.183  27.511   2.033   1.00 82.77 528 A 1 
ATOM 4119 O OE2 . GLU A 1 528 ? 15.035  29.226   3.368   1.00 85.45 528 A 1 
ATOM 4120 N N   . ILE A 1 529 ? 9.446   27.680   5.864   1.00 92.97 529 A 1 
ATOM 4121 C CA  . ILE A 1 529 ? 8.146   28.324   6.055   1.00 93.32 529 A 1 
ATOM 4122 C C   . ILE A 1 529 ? 8.368   29.834   6.181   1.00 93.29 529 A 1 
ATOM 4123 O O   . ILE A 1 529 ? 8.792   30.341   7.220   1.00 91.16 529 A 1 
ATOM 4124 C CB  . ILE A 1 529 ? 7.387   27.712   7.251   1.00 92.86 529 A 1 
ATOM 4125 C CG1 . ILE A 1 529 ? 7.219   26.179   7.089   1.00 91.43 529 A 1 
ATOM 4126 C CG2 . ILE A 1 529 ? 6.015   28.398   7.385   1.00 91.01 529 A 1 
ATOM 4127 C CD1 . ILE A 1 529 ? 6.607   25.491   8.314   1.00 84.91 529 A 1 
ATOM 4128 N N   . VAL A 1 530 ? 8.072   30.566   5.100   1.00 92.18 530 A 1 
ATOM 4129 C CA  . VAL A 1 530 ? 8.165   32.031   5.073   1.00 92.18 530 A 1 
ATOM 4130 C C   . VAL A 1 530 ? 6.793   32.630   5.368   1.00 92.53 530 A 1 
ATOM 4131 O O   . VAL A 1 530 ? 5.874   32.587   4.540   1.00 91.24 530 A 1 
ATOM 4132 C CB  . VAL A 1 530 ? 8.758   32.547   3.750   1.00 90.91 530 A 1 
ATOM 4133 C CG1 . VAL A 1 530 ? 8.931   34.071   3.793   1.00 86.93 530 A 1 
ATOM 4134 C CG2 . VAL A 1 530 ? 10.130  31.921   3.471   1.00 87.09 530 A 1 
ATOM 4135 N N   . LEU A 1 531 ? 6.680   33.204   6.564   1.00 92.74 531 A 1 
ATOM 4136 C CA  . LEU A 1 531 ? 5.500   33.884   7.078   1.00 93.40 531 A 1 
ATOM 4137 C C   . LEU A 1 531 ? 5.666   35.399   6.933   1.00 93.12 531 A 1 
ATOM 4138 O O   . LEU A 1 531 ? 6.787   35.923   6.958   1.00 91.73 531 A 1 
ATOM 4139 C CB  . LEU A 1 531 ? 5.274   33.461   8.540   1.00 93.55 531 A 1 
ATOM 4140 C CG  . LEU A 1 531 ? 5.075   31.946   8.731   1.00 93.53 531 A 1 
ATOM 4141 C CD1 . LEU A 1 531 ? 5.151   31.598   10.207  1.00 90.63 531 A 1 
ATOM 4142 C CD2 . LEU A 1 531 ? 3.727   31.480   8.171   1.00 90.71 531 A 1 
ATOM 4143 N N   . SER A 1 532 ? 4.552   36.087   6.767   1.00 92.87 532 A 1 
ATOM 4144 C CA  . SER A 1 532 ? 4.488   37.547   6.731   1.00 92.51 532 A 1 
ATOM 4145 C C   . SER A 1 532 ? 4.104   38.088   8.102   1.00 92.88 532 A 1 
ATOM 4146 O O   . SER A 1 532 ? 3.308   37.470   8.807   1.00 91.94 532 A 1 
ATOM 4147 C CB  . SER A 1 532 ? 3.487   38.018   5.678   1.00 90.85 532 A 1 
ATOM 4148 O OG  . SER A 1 532 ? 3.869   37.537   4.397   1.00 79.33 532 A 1 
ATOM 4149 N N   . GLN A 1 533 ? 4.650   39.246   8.438   1.00 93.56 533 A 1 
ATOM 4150 C CA  . GLN A 1 533 ? 4.277   40.016   9.621   1.00 93.54 533 A 1 
ATOM 4151 C C   . GLN A 1 533 ? 2.790   40.410   9.554   1.00 93.29 533 A 1 
ATOM 4152 O O   . GLN A 1 533 ? 2.304   40.801   8.486   1.00 90.24 533 A 1 
ATOM 4153 C CB  . GLN A 1 533 ? 5.207   41.235   9.669   1.00 90.56 533 A 1 
ATOM 4154 C CG  . GLN A 1 533 ? 5.042   42.040   10.956  1.00 83.95 533 A 1 
ATOM 4155 C CD  . GLN A 1 533 ? 6.060   43.158   11.092  1.00 85.04 533 A 1 
ATOM 4156 O OE1 . GLN A 1 533 ? 6.667   43.635   10.147  1.00 77.78 533 A 1 
ATOM 4157 N NE2 . GLN A 1 533 ? 6.288   43.620   12.298  1.00 75.39 533 A 1 
ATOM 4158 N N   . MET A 1 534 ? 2.077   40.313   10.665  1.00 92.73 534 A 1 
ATOM 4159 C CA  . MET A 1 534 ? 0.644   40.633   10.757  1.00 92.45 534 A 1 
ATOM 4160 C C   . MET A 1 534 ? 0.412   42.139   10.904  1.00 92.25 534 A 1 
ATOM 4161 O O   . MET A 1 534 ? -0.483  42.704   10.268  1.00 88.15 534 A 1 
ATOM 4162 C CB  . MET A 1 534 ? 0.020   39.871   11.937  1.00 91.43 534 A 1 
ATOM 4163 C CG  . MET A 1 534 ? 0.072   38.346   11.762  1.00 89.97 534 A 1 
ATOM 4164 S SD  . MET A 1 534 ? -0.786  37.687   10.300  1.00 87.28 534 A 1 
ATOM 4165 C CE  . MET A 1 534 ? -2.495  38.140   10.683  1.00 76.74 534 A 1 
ATOM 4166 N N   . GLU A 1 535 ? 1.247   42.820   11.710  1.00 91.22 535 A 1 
ATOM 4167 C CA  . GLU A 1 535 ? 1.137   44.252   11.979  1.00 91.52 535 A 1 
ATOM 4168 C C   . GLU A 1 535 ? 2.437   44.997   11.654  1.00 91.20 535 A 1 
ATOM 4169 O O   . GLU A 1 535 ? 3.516   44.624   12.095  1.00 86.84 535 A 1 
ATOM 4170 C CB  . GLU A 1 535 ? 0.742   44.493   13.445  1.00 90.00 535 A 1 
ATOM 4171 C CG  . GLU A 1 535 ? -0.652  43.946   13.801  1.00 85.57 535 A 1 
ATOM 4172 C CD  . GLU A 1 535 ? -1.124  44.384   15.195  1.00 83.25 535 A 1 
ATOM 4173 O OE1 . GLU A 1 535 ? -2.016  43.708   15.757  1.00 73.11 535 A 1 
ATOM 4174 O OE2 . GLU A 1 535 ? -0.634  45.420   15.701  1.00 74.76 535 A 1 
ATOM 4175 N N   . ASN A 1 536 ? 2.358   46.137   10.952  1.00 92.41 536 A 1 
ATOM 4176 C CA  . ASN A 1 536 ? 3.525   46.921   10.499  1.00 91.48 536 A 1 
ATOM 4177 C C   . ASN A 1 536 ? 4.512   47.336   11.608  1.00 90.18 536 A 1 
ATOM 4178 O O   . ASN A 1 536 ? 5.633   47.742   11.306  1.00 84.05 536 A 1 
ATOM 4179 C CB  . ASN A 1 536 ? 3.023   48.196   9.790   1.00 89.51 536 A 1 
ATOM 4180 C CG  . ASN A 1 536 ? 2.372   47.950   8.441   1.00 80.06 536 A 1 
ATOM 4181 O OD1 . ASN A 1 536 ? 2.467   46.906   7.840   1.00 69.77 536 A 1 
ATOM 4182 N ND2 . ASN A 1 536 ? 1.685   48.935   7.908   1.00 70.95 536 A 1 
ATOM 4183 N N   . ARG A 1 537 ? 4.094   47.325   12.874  1.00 89.18 537 A 1 
ATOM 4184 C CA  . ARG A 1 537 ? 4.906   47.683   14.052  1.00 89.35 537 A 1 
ATOM 4185 C C   . ARG A 1 537 ? 5.021   46.536   15.057  1.00 90.52 537 A 1 
ATOM 4186 O O   . ARG A 1 537 ? 5.404   46.781   16.196  1.00 84.76 537 A 1 
ATOM 4187 C CB  . ARG A 1 537 ? 4.347   48.953   14.720  1.00 86.69 537 A 1 
ATOM 4188 C CG  . ARG A 1 537 ? 4.402   50.189   13.820  1.00 80.58 537 A 1 
ATOM 4189 C CD  . ARG A 1 537 ? 3.937   51.402   14.628  1.00 74.66 537 A 1 
ATOM 4190 N NE  . ARG A 1 537 ? 3.967   52.639   13.829  1.00 65.49 537 A 1 
ATOM 4191 C CZ  . ARG A 1 537 ? 3.578   53.835   14.237  1.00 57.32 537 A 1 
ATOM 4192 N NH1 . ARG A 1 537 ? 3.108   54.034   15.439  1.00 52.93 537 A 1 
ATOM 4193 N NH2 . ARG A 1 537 ? 3.654   54.866   13.436  1.00 49.72 537 A 1 
ATOM 4194 N N   . GLY A 1 538 ? 4.670   45.308   14.655  1.00 90.97 538 A 1 
ATOM 4195 C CA  . GLY A 1 538 ? 4.817   44.136   15.509  1.00 91.49 538 A 1 
ATOM 4196 C C   . GLY A 1 538 ? 6.291   43.812   15.779  1.00 92.29 538 A 1 
ATOM 4197 O O   . GLY A 1 538 ? 7.144   43.949   14.898  1.00 89.95 538 A 1 
ATOM 4198 N N   . HIS A 1 539 ? 6.594   43.379   16.991  1.00 93.17 539 A 1 
ATOM 4199 C CA  . HIS A 1 539 ? 7.903   42.873   17.394  1.00 93.08 539 A 1 
ATOM 4200 C C   . HIS A 1 539 ? 7.961   41.374   17.115  1.00 94.19 539 A 1 
ATOM 4201 O O   . HIS A 1 539 ? 7.239   40.596   17.739  1.00 92.26 539 A 1 
ATOM 4202 C CB  . HIS A 1 539 ? 8.152   43.197   18.869  1.00 90.82 539 A 1 
ATOM 4203 C CG  . HIS A 1 539 ? 8.220   44.682   19.133  1.00 79.94 539 A 1 
ATOM 4204 N ND1 . HIS A 1 539 ? 9.249   45.517   18.775  1.00 68.24 539 A 1 
ATOM 4205 C CD2 . HIS A 1 539 ? 7.265   45.449   19.743  1.00 67.05 539 A 1 
ATOM 4206 C CE1 . HIS A 1 539 ? 8.924   46.761   19.170  1.00 63.35 539 A 1 
ATOM 4207 N NE2 . HIS A 1 539 ? 7.725   46.769   19.760  1.00 66.34 539 A 1 
ATOM 4208 N N   . LEU A 1 540 ? 8.814   40.980   16.158  1.00 91.70 540 A 1 
ATOM 4209 C CA  . LEU A 1 540 ? 8.950   39.590   15.728  1.00 92.76 540 A 1 
ATOM 4210 C C   . LEU A 1 540 ? 9.924   38.819   16.623  1.00 92.00 540 A 1 
ATOM 4211 O O   . LEU A 1 540 ? 11.020  39.304   16.911  1.00 88.55 540 A 1 
ATOM 4212 C CB  . LEU A 1 540 ? 9.413   39.527   14.260  1.00 91.54 540 A 1 
ATOM 4213 C CG  . LEU A 1 540 ? 8.478   40.218   13.253  1.00 90.39 540 A 1 
ATOM 4214 C CD1 . LEU A 1 540 ? 9.062   40.084   11.852  1.00 85.06 540 A 1 
ATOM 4215 C CD2 . LEU A 1 540 ? 7.076   39.607   13.268  1.00 85.55 540 A 1 
ATOM 4216 N N   . VAL A 1 541 ? 9.567   37.591   16.959  1.00 90.76 541 A 1 
ATOM 4217 C CA  . VAL A 1 541 ? 10.443  36.617   17.609  1.00 90.37 541 A 1 
ATOM 4218 C C   . VAL A 1 541 ? 10.634  35.421   16.681  1.00 90.01 541 A 1 
ATOM 4219 O O   . VAL A 1 541 ? 9.685   34.875   16.114  1.00 89.24 541 A 1 
ATOM 4220 C CB  . VAL A 1 541 ? 9.920   36.200   18.996  1.00 89.41 541 A 1 
ATOM 4221 C CG1 . VAL A 1 541 ? 10.898  35.252   19.695  1.00 84.60 541 A 1 
ATOM 4222 C CG2 . VAL A 1 541 ? 9.705   37.419   19.900  1.00 84.86 541 A 1 
ATOM 4223 N N   . SER A 1 542 ? 11.898  35.025   16.509  1.00 88.68 542 A 1 
ATOM 4224 C CA  . SER A 1 542 ? 12.299  33.841   15.754  1.00 87.46 542 A 1 
ATOM 4225 C C   . SER A 1 542 ? 13.026  32.870   16.676  1.00 87.02 542 A 1 
ATOM 4226 O O   . SER A 1 542 ? 13.898  33.269   17.448  1.00 83.80 542 A 1 
ATOM 4227 C CB  . SER A 1 542 ? 13.200  34.218   14.577  1.00 84.15 542 A 1 
ATOM 4228 O OG  . SER A 1 542 ? 12.493  35.038   13.666  1.00 72.04 542 A 1 
ATOM 4229 N N   . HIS A 1 543 ? 12.716  31.576   16.556  1.00 86.38 543 A 1 
ATOM 4230 C CA  . HIS A 1 543 ? 13.425  30.506   17.252  1.00 85.38 543 A 1 
ATOM 4231 C C   . HIS A 1 543 ? 14.325  29.774   16.260  1.00 84.47 543 A 1 
ATOM 4232 O O   . HIS A 1 543 ? 13.860  28.982   15.437  1.00 79.79 543 A 1 
ATOM 4233 C CB  . HIS A 1 543 ? 12.427  29.578   17.960  1.00 83.99 543 A 1 
ATOM 4234 C CG  . HIS A 1 543 ? 11.691  30.269   19.084  1.00 84.39 543 A 1 
ATOM 4235 N ND1 . HIS A 1 543 ? 12.243  30.652   20.293  1.00 74.13 543 A 1 
ATOM 4236 C CD2 . HIS A 1 543 ? 10.385  30.665   19.060  1.00 72.78 543 A 1 
ATOM 4237 C CE1 . HIS A 1 543 ? 11.275  31.281   20.976  1.00 76.21 543 A 1 
ATOM 4238 N NE2 . HIS A 1 543 ? 10.138  31.303   20.267  1.00 77.65 543 A 1 
ATOM 4239 N N   . SER A 1 544 ? 15.634  30.041   16.320  1.00 82.13 544 A 1 
ATOM 4240 C CA  . SER A 1 544 ? 16.611  29.240   15.580  1.00 80.03 544 A 1 
ATOM 4241 C C   . SER A 1 544 ? 16.690  27.834   16.181  1.00 79.63 544 A 1 
ATOM 4242 O O   . SER A 1 544 ? 16.558  27.663   17.393  1.00 71.67 544 A 1 
ATOM 4243 C CB  . SER A 1 544 ? 17.980  29.929   15.557  1.00 74.13 544 A 1 
ATOM 4244 O OG  . SER A 1 544 ? 18.466  30.155   16.865  1.00 68.32 544 A 1 
ATOM 4245 N N   . GLN A 1 545 ? 16.936  26.827   15.337  1.00 77.48 545 A 1 
ATOM 4246 C CA  . GLN A 1 545 ? 17.186  25.447   15.775  1.00 78.43 545 A 1 
ATOM 4247 C C   . GLN A 1 545 ? 16.024  24.810   16.562  1.00 81.08 545 A 1 
ATOM 4248 O O   . GLN A 1 545 ? 16.226  24.035   17.501  1.00 76.11 545 A 1 
ATOM 4249 C CB  . GLN A 1 545 ? 18.497  25.371   16.563  1.00 73.00 545 A 1 
ATOM 4250 C CG  . GLN A 1 545 ? 19.675  26.092   15.910  1.00 68.95 545 A 1 
ATOM 4251 C CD  . GLN A 1 545 ? 20.847  26.003   16.865  1.00 64.03 545 A 1 
ATOM 4252 O OE1 . GLN A 1 545 ? 20.880  26.606   17.923  1.00 58.30 545 A 1 
ATOM 4253 N NE2 . GLN A 1 545 ? 21.821  25.194   16.559  1.00 57.25 545 A 1 
ATOM 4254 N N   . SER A 1 546 ? 14.804  25.146   16.181  1.00 84.77 546 A 1 
ATOM 4255 C CA  . SER A 1 546 ? 13.607  24.493   16.707  1.00 86.02 546 A 1 
ATOM 4256 C C   . SER A 1 546 ? 13.181  23.317   15.815  1.00 87.19 546 A 1 
ATOM 4257 O O   . SER A 1 546 ? 13.804  23.045   14.788  1.00 83.71 546 A 1 
ATOM 4258 C CB  . SER A 1 546 ? 12.502  25.525   16.894  1.00 82.39 546 A 1 
ATOM 4259 O OG  . SER A 1 546 ? 11.523  24.986   17.756  1.00 74.24 546 A 1 
ATOM 4260 N N   . TYR A 1 547 ? 12.119  22.606   16.190  1.00 88.12 547 A 1 
ATOM 4261 C CA  . TYR A 1 547 ? 11.577  21.481   15.420  1.00 89.47 547 A 1 
ATOM 4262 C C   . TYR A 1 547 ? 10.903  21.895   14.097  1.00 91.19 547 A 1 
ATOM 4263 O O   . TYR A 1 547 ? 10.491  21.029   13.345  1.00 88.40 547 A 1 
ATOM 4264 C CB  . TYR A 1 547 ? 10.652  20.657   16.331  1.00 86.85 547 A 1 
ATOM 4265 C CG  . TYR A 1 547 ? 9.554   21.466   16.994  1.00 87.32 547 A 1 
ATOM 4266 C CD1 . TYR A 1 547 ? 9.734   21.961   18.307  1.00 81.78 547 A 1 
ATOM 4267 C CD2 . TYR A 1 547 ? 8.351   21.726   16.310  1.00 82.42 547 A 1 
ATOM 4268 C CE1 . TYR A 1 547 ? 8.719   22.712   18.924  1.00 77.59 547 A 1 
ATOM 4269 C CE2 . TYR A 1 547 ? 7.335   22.483   16.925  1.00 78.39 547 A 1 
ATOM 4270 C CZ  . TYR A 1 547 ? 7.515   22.975   18.235  1.00 80.29 547 A 1 
ATOM 4271 O OH  . TYR A 1 547 ? 6.532   23.700   18.830  1.00 76.57 547 A 1 
ATOM 4272 N N   . SER A 1 548 ? 10.840  23.198   13.768  1.00 91.14 548 A 1 
ATOM 4273 C CA  . SER A 1 548 ? 10.351  23.728   12.486  1.00 92.11 548 A 1 
ATOM 4274 C C   . SER A 1 548 ? 11.270  24.825   11.936  1.00 91.99 548 A 1 
ATOM 4275 O O   . SER A 1 548 ? 11.840  25.612   12.697  1.00 90.76 548 A 1 
ATOM 4276 C CB  . SER A 1 548 ? 8.921   24.248   12.652  1.00 91.50 548 A 1 
ATOM 4277 O OG  . SER A 1 548 ? 8.412   24.756   11.439  1.00 85.00 548 A 1 
ATOM 4278 N N   . LEU A 1 549 ? 11.411  24.888   10.597  1.00 92.62 549 A 1 
ATOM 4279 C CA  . LEU A 1 549 ? 12.161  25.915   9.863   1.00 92.91 549 A 1 
ATOM 4280 C C   . LEU A 1 549 ? 11.213  27.029   9.413   1.00 92.53 549 A 1 
ATOM 4281 O O   . LEU A 1 549 ? 10.792  27.077   8.255   1.00 89.98 549 A 1 
ATOM 4282 C CB  . LEU A 1 549 ? 12.899  25.277   8.670   1.00 91.91 549 A 1 
ATOM 4283 C CG  . LEU A 1 549 ? 13.996  24.284   9.066   1.00 89.52 549 A 1 
ATOM 4284 C CD1 . LEU A 1 549 ? 14.480  23.539   7.831   1.00 84.22 549 A 1 
ATOM 4285 C CD2 . LEU A 1 549 ? 15.191  24.984   9.701   1.00 84.07 549 A 1 
ATOM 4286 N N   . GLN A 1 550 ? 10.884  27.933   10.319  1.00 92.16 550 A 1 
ATOM 4287 C CA  . GLN A 1 550 ? 10.039  29.102   10.060  1.00 91.87 550 A 1 
ATOM 4288 C C   . GLN A 1 550 ? 10.729  30.401   10.498  1.00 91.83 550 A 1 
ATOM 4289 O O   . GLN A 1 550 ? 11.478  30.424   11.474  1.00 89.27 550 A 1 
ATOM 4290 C CB  . GLN A 1 550 ? 8.653   28.908   10.697  1.00 89.68 550 A 1 
ATOM 4291 C CG  . GLN A 1 550 ? 8.672   28.809   12.225  1.00 86.87 550 A 1 
ATOM 4292 C CD  . GLN A 1 550 ? 7.319   28.407   12.800  1.00 88.27 550 A 1 
ATOM 4293 O OE1 . GLN A 1 550 ? 6.749   27.392   12.436  1.00 82.08 550 A 1 
ATOM 4294 N NE2 . GLN A 1 550 ? 6.764   29.151   13.718  1.00 80.90 550 A 1 
ATOM 4295 N N   . ASN A 1 551 ? 10.478  31.485   9.750   1.00 89.65 551 A 1 
ATOM 4296 C CA  . ASN A 1 551 ? 11.106  32.786   10.007  1.00 89.47 551 A 1 
ATOM 4297 C C   . ASN A 1 551 ? 10.457  33.564   11.165  1.00 89.93 551 A 1 
ATOM 4298 O O   . ASN A 1 551 ? 11.134  34.374   11.793  1.00 88.61 551 A 1 
ATOM 4299 C CB  . ASN A 1 551 ? 11.113  33.617   8.708   1.00 88.60 551 A 1 
ATOM 4300 C CG  . ASN A 1 551 ? 9.732   34.056   8.250   1.00 88.84 551 A 1 
ATOM 4301 O OD1 . ASN A 1 551 ? 8.767   33.316   8.318   1.00 84.59 551 A 1 
ATOM 4302 N ND2 . ASN A 1 551 ? 9.588   35.271   7.777   1.00 86.03 551 A 1 
ATOM 4303 N N   . ILE A 1 552 ? 9.176   33.334   11.442  1.00 91.32 552 A 1 
ATOM 4304 C CA  . ILE A 1 552 ? 8.422   33.990   12.516  1.00 92.82 552 A 1 
ATOM 4305 C C   . ILE A 1 552 ? 7.783   32.904   13.384  1.00 93.01 552 A 1 
ATOM 4306 O O   . ILE A 1 552 ? 7.154   31.987   12.863  1.00 91.76 552 A 1 
ATOM 4307 C CB  . ILE A 1 552 ? 7.360   34.968   11.952  1.00 92.57 552 A 1 
ATOM 4308 C CG1 . ILE A 1 552 ? 7.987   36.006   10.991  1.00 89.39 552 A 1 
ATOM 4309 C CG2 . ILE A 1 552 ? 6.626   35.679   13.109  1.00 89.60 552 A 1 
ATOM 4310 C CD1 . ILE A 1 552 ? 6.968   36.908   10.278  1.00 86.49 552 A 1 
ATOM 4311 N N   . TRP A 1 553 ? 7.948   33.002   14.691  1.00 93.72 553 A 1 
ATOM 4312 C CA  . TRP A 1 553 ? 7.285   32.156   15.682  1.00 94.45 553 A 1 
ATOM 4313 C C   . TRP A 1 553 ? 6.280   32.947   16.505  1.00 94.97 553 A 1 
ATOM 4314 O O   . TRP A 1 553 ? 5.190   32.463   16.789  1.00 93.31 553 A 1 
ATOM 4315 C CB  . TRP A 1 553 ? 8.346   31.518   16.582  1.00 93.43 553 A 1 
ATOM 4316 C CG  . TRP A 1 553 ? 9.098   30.393   15.954  1.00 92.64 553 A 1 
ATOM 4317 C CD1 . TRP A 1 553 ? 10.060  30.490   15.012  1.00 87.95 553 A 1 
ATOM 4318 C CD2 . TRP A 1 553 ? 8.926   28.961   16.200  1.00 91.97 553 A 1 
ATOM 4319 N NE1 . TRP A 1 553 ? 10.491  29.230   14.648  1.00 87.84 553 A 1 
ATOM 4320 C CE2 . TRP A 1 553 ? 9.822   28.248   15.347  1.00 89.92 553 A 1 
ATOM 4321 C CE3 . TRP A 1 553 ? 8.095   28.206   17.042  1.00 88.48 553 A 1 
ATOM 4322 C CZ2 . TRP A 1 553 ? 9.878   26.851   15.326  1.00 87.92 553 A 1 
ATOM 4323 C CZ3 . TRP A 1 553 ? 8.145   26.800   17.039  1.00 85.69 553 A 1 
ATOM 4324 C CH2 . TRP A 1 553 ? 9.030   26.120   16.180  1.00 85.55 553 A 1 
ATOM 4325 N N   . GLU A 1 554 ? 6.639   34.178   16.843  1.00 92.92 554 A 1 
ATOM 4326 C CA  . GLU A 1 554 ? 5.827   35.068   17.664  1.00 93.84 554 A 1 
ATOM 4327 C C   . GLU A 1 554 ? 5.870   36.481   17.091  1.00 93.97 554 A 1 
ATOM 4328 O O   . GLU A 1 554 ? 6.882   36.916   16.533  1.00 92.68 554 A 1 
ATOM 4329 C CB  . GLU A 1 554 ? 6.328   35.080   19.121  1.00 92.87 554 A 1 
ATOM 4330 C CG  . GLU A 1 554 ? 6.453   33.681   19.738  1.00 90.77 554 A 1 
ATOM 4331 C CD  . GLU A 1 554 ? 7.209   33.671   21.068  1.00 92.01 554 A 1 
ATOM 4332 O OE1 . GLU A 1 554 ? 7.810   32.617   21.381  1.00 83.29 554 A 1 
ATOM 4333 O OE2 . GLU A 1 554 ? 7.229   34.682   21.788  1.00 86.38 554 A 1 
ATOM 4334 N N   . GLU A 1 555 ? 4.776   37.213   17.259  1.00 95.40 555 A 1 
ATOM 4335 C CA  . GLU A 1 555 ? 4.707   38.639   16.956  1.00 95.57 555 A 1 
ATOM 4336 C C   . GLU A 1 555 ? 3.888   39.336   18.042  1.00 95.74 555 A 1 
ATOM 4337 O O   . GLU A 1 555 ? 2.712   39.035   18.236  1.00 94.76 555 A 1 
ATOM 4338 C CB  . GLU A 1 555 ? 4.123   38.838   15.553  1.00 94.37 555 A 1 
ATOM 4339 C CG  . GLU A 1 555 ? 3.970   40.314   15.181  1.00 91.81 555 A 1 
ATOM 4340 C CD  . GLU A 1 555 ? 3.361   40.519   13.790  1.00 92.75 555 A 1 
ATOM 4341 O OE1 . GLU A 1 555 ? 3.008   41.682   13.486  1.00 84.14 555 A 1 
ATOM 4342 O OE2 . GLU A 1 555 ? 3.259   39.560   12.991  1.00 87.44 555 A 1 
ATOM 4343 N N   . ALA A 1 556 ? 4.514   40.268   18.751  1.00 94.80 556 A 1 
ATOM 4344 C CA  . ALA A 1 556 ? 3.873   41.079   19.780  1.00 94.82 556 A 1 
ATOM 4345 C C   . ALA A 1 556 ? 3.595   42.489   19.252  1.00 94.10 556 A 1 
ATOM 4346 O O   . ALA A 1 556 ? 4.465   43.110   18.637  1.00 92.63 556 A 1 
ATOM 4347 C CB  . ALA A 1 556 ? 4.762   41.096   21.026  1.00 94.22 556 A 1 
ATOM 4348 N N   . SER A 1 557 ? 2.405   43.026   19.515  1.00 94.75 557 A 1 
ATOM 4349 C CA  . SER A 1 557 ? 2.016   44.376   19.102  1.00 94.40 557 A 1 
ATOM 4350 C C   . SER A 1 557 ? 1.251   45.125   20.197  1.00 94.59 557 A 1 
ATOM 4351 O O   . SER A 1 557 ? 0.769   44.546   21.178  1.00 92.28 557 A 1 
ATOM 4352 C CB  . SER A 1 557 ? 1.218   44.315   17.794  1.00 92.02 557 A 1 
ATOM 4353 O OG  . SER A 1 557 ? -0.104  43.876   18.040  1.00 81.27 557 A 1 
ATOM 4354 N N   . GLY A 1 558 ? 1.146   46.451   20.036  1.00 92.12 558 A 1 
ATOM 4355 C CA  . GLY A 1 558 ? 0.474   47.324   20.994  1.00 92.23 558 A 1 
ATOM 4356 C C   . GLY A 1 558 ? 1.235   47.440   22.319  1.00 93.07 558 A 1 
ATOM 4357 O O   . GLY A 1 558 ? 2.453   47.557   22.336  1.00 88.43 558 A 1 
ATOM 4358 N N   . GLY A 1 559 ? 0.500   47.434   23.427  1.00 92.54 559 A 1 
ATOM 4359 C CA  . GLY A 1 559 ? 1.051   47.611   24.774  1.00 93.22 559 A 1 
ATOM 4360 C C   . GLY A 1 559 ? 1.591   46.335   25.425  1.00 94.59 559 A 1 
ATOM 4361 O O   . GLY A 1 559 ? 1.606   46.271   26.650  1.00 91.92 559 A 1 
ATOM 4362 N N   . LEU A 1 560 ? 1.981   45.312   24.663  1.00 92.94 560 A 1 
ATOM 4363 C CA  . LEU A 1 560 ? 2.656   44.128   25.201  1.00 93.23 560 A 1 
ATOM 4364 C C   . LEU A 1 560 ? 4.166   44.399   25.279  1.00 92.53 560 A 1 
ATOM 4365 O O   . LEU A 1 560 ? 4.881   44.274   24.287  1.00 89.98 560 A 1 
ATOM 4366 C CB  . LEU A 1 560 ? 2.306   42.892   24.351  1.00 92.97 560 A 1 
ATOM 4367 C CG  . LEU A 1 560 ? 2.902   41.573   24.887  1.00 91.71 560 A 1 
ATOM 4368 C CD1 . LEU A 1 560 ? 2.447   41.245   26.309  1.00 87.53 560 A 1 
ATOM 4369 C CD2 . LEU A 1 560 ? 2.460   40.416   23.991  1.00 88.61 560 A 1 
ATOM 4370 N N   . GLU A 1 561 ? 4.637   44.793   26.454  1.00 91.60 561 A 1 
ATOM 4371 C CA  . GLU A 1 561 ? 6.021   45.243   26.656  1.00 90.60 561 A 1 
ATOM 4372 C C   . GLU A 1 561 ? 6.954   44.095   27.047  1.00 90.51 561 A 1 
ATOM 4373 O O   . GLU A 1 561 ? 8.091   44.027   26.577  1.00 85.19 561 A 1 
ATOM 4374 C CB  . GLU A 1 561 ? 6.068   46.359   27.715  1.00 88.67 561 A 1 
ATOM 4375 C CG  . GLU A 1 561 ? 5.272   47.606   27.280  1.00 82.35 561 A 1 
ATOM 4376 C CD  . GLU A 1 561 ? 5.464   48.828   28.192  1.00 76.28 561 A 1 
ATOM 4377 O OE1 . GLU A 1 561 ? 4.752   49.834   27.951  1.00 66.77 561 A 1 
ATOM 4378 O OE2 . GLU A 1 561 ? 6.349   48.791   29.066  1.00 66.74 561 A 1 
ATOM 4379 N N   . SER A 1 562 ? 6.489   43.172   27.890  1.00 93.04 562 A 1 
ATOM 4380 C CA  . SER A 1 562 ? 7.303   42.057   28.368  1.00 93.49 562 A 1 
ATOM 4381 C C   . SER A 1 562 ? 6.475   40.801   28.622  1.00 93.88 562 A 1 
ATOM 4382 O O   . SER A 1 562 ? 5.484   40.801   29.354  1.00 92.09 562 A 1 
ATOM 4383 C CB  . SER A 1 562 ? 8.061   42.475   29.630  1.00 91.19 562 A 1 
ATOM 4384 O OG  . SER A 1 562 ? 9.025   41.504   29.975  1.00 82.61 562 A 1 
ATOM 4385 N N   . TYR A 1 563 ? 6.925   39.688   28.036  1.00 92.06 563 A 1 
ATOM 4386 C CA  . TYR A 1 563 ? 6.381   38.356   28.262  1.00 92.92 563 A 1 
ATOM 4387 C C   . TYR A 1 563 ? 7.485   37.306   28.110  1.00 92.78 563 A 1 
ATOM 4388 O O   . TYR A 1 563 ? 8.553   37.571   27.567  1.00 90.22 563 A 1 
ATOM 4389 C CB  . TYR A 1 563 ? 5.204   38.087   27.310  1.00 92.84 563 A 1 
ATOM 4390 C CG  . TYR A 1 563 ? 5.589   37.922   25.849  1.00 93.64 563 A 1 
ATOM 4391 C CD1 . TYR A 1 563 ? 5.835   39.051   25.044  1.00 90.36 563 A 1 
ATOM 4392 C CD2 . TYR A 1 563 ? 5.713   36.630   25.301  1.00 91.13 563 A 1 
ATOM 4393 C CE1 . TYR A 1 563 ? 6.214   38.893   23.700  1.00 90.19 563 A 1 
ATOM 4394 C CE2 . TYR A 1 563 ? 6.092   36.469   23.956  1.00 89.95 563 A 1 
ATOM 4395 C CZ  . TYR A 1 563 ? 6.347   37.599   23.154  1.00 91.91 563 A 1 
ATOM 4396 O OH  . TYR A 1 563 ? 6.730   37.442   21.862  1.00 90.64 563 A 1 
ATOM 4397 N N   . THR A 1 564 ? 7.231   36.113   28.601  1.00 91.66 564 A 1 
ATOM 4398 C CA  . THR A 1 564 ? 8.059   34.936   28.338  1.00 90.97 564 A 1 
ATOM 4399 C C   . THR A 1 564 ? 7.218   33.886   27.634  1.00 91.28 564 A 1 
ATOM 4400 O O   . THR A 1 564 ? 6.091   33.625   28.055  1.00 90.50 564 A 1 
ATOM 4401 C CB  . THR A 1 564 ? 8.679   34.354   29.615  1.00 89.91 564 A 1 
ATOM 4402 O OG1 . THR A 1 564 ? 7.680   33.980   30.541  1.00 82.77 564 A 1 
ATOM 4403 C CG2 . THR A 1 564 ? 9.600   35.348   30.319  1.00 83.02 564 A 1 
ATOM 4404 N N   . SER A 1 565 ? 7.789   33.255   26.611  1.00 89.71 565 A 1 
ATOM 4405 C CA  . SER A 1 565 ? 7.235   32.102   25.917  1.00 89.76 565 A 1 
ATOM 4406 C C   . SER A 1 565 ? 8.126   30.891   26.165  1.00 89.32 565 A 1 
ATOM 4407 O O   . SER A 1 565 ? 9.344   30.952   26.006  1.00 88.90 565 A 1 
ATOM 4408 C CB  . SER A 1 565 ? 7.115   32.401   24.422  1.00 89.34 565 A 1 
ATOM 4409 O OG  . SER A 1 565 ? 8.376   32.788   23.912  1.00 84.62 565 A 1 
ATOM 4410 N N   . LEU A 1 566 ? 7.529   29.780   26.576  1.00 86.39 566 A 1 
ATOM 4411 C CA  . LEU A 1 566 ? 8.192   28.488   26.663  1.00 86.80 566 A 1 
ATOM 4412 C C   . LEU A 1 566 ? 7.567   27.558   25.626  1.00 86.81 566 A 1 
ATOM 4413 O O   . LEU A 1 566 ? 6.437   27.095   25.790  1.00 87.64 566 A 1 
ATOM 4414 C CB  . LEU A 1 566 ? 8.094   27.950   28.101  1.00 86.42 566 A 1 
ATOM 4415 C CG  . LEU A 1 566 ? 8.773   26.583   28.293  1.00 74.73 566 A 1 
ATOM 4416 C CD1 . LEU A 1 566 ? 10.293  26.667   28.118  1.00 68.07 566 A 1 
ATOM 4417 C CD2 . LEU A 1 566 ? 8.482   26.060   29.699  1.00 69.36 566 A 1 
ATOM 4418 N N   . TRP A 1 567 ? 8.326   27.286   24.559  1.00 91.62 567 A 1 
ATOM 4419 C CA  . TRP A 1 567 ? 7.982   26.292   23.551  1.00 91.25 567 A 1 
ATOM 4420 C C   . TRP A 1 567 ? 8.410   24.920   24.065  1.00 90.58 567 A 1 
ATOM 4421 O O   . TRP A 1 567 ? 9.608   24.637   24.175  1.00 86.94 567 A 1 
ATOM 4422 C CB  . TRP A 1 567 ? 8.623   26.678   22.218  1.00 90.56 567 A 1 
ATOM 4423 C CG  . TRP A 1 567 ? 8.032   27.922   21.617  1.00 90.80 567 A 1 
ATOM 4424 C CD1 . TRP A 1 567 ? 8.274   29.194   22.007  1.00 87.20 567 A 1 
ATOM 4425 C CD2 . TRP A 1 567 ? 7.022   28.017   20.562  1.00 91.08 567 A 1 
ATOM 4426 N NE1 . TRP A 1 567 ? 7.489   30.065   21.274  1.00 86.47 567 A 1 
ATOM 4427 C CE2 . TRP A 1 567 ? 6.698   29.395   20.368  1.00 89.35 567 A 1 
ATOM 4428 C CE3 . TRP A 1 567 ? 6.348   27.074   19.761  1.00 89.21 567 A 1 
ATOM 4429 C CZ2 . TRP A 1 567 ? 5.750   29.813   19.424  1.00 89.66 567 A 1 
ATOM 4430 C CZ3 . TRP A 1 567 ? 5.396   27.485   18.802  1.00 88.92 567 A 1 
ATOM 4431 C CH2 . TRP A 1 567 ? 5.096   28.849   18.634  1.00 88.32 567 A 1 
ATOM 4432 N N   . GLY A 1 568 ? 7.433   24.099   24.451  1.00 86.50 568 A 1 
ATOM 4433 C CA  . GLY A 1 568 ? 7.660   22.763   24.985  1.00 85.94 568 A 1 
ATOM 4434 C C   . GLY A 1 568 ? 8.304   21.843   23.951  1.00 87.88 568 A 1 
ATOM 4435 O O   . GLY A 1 568 ? 8.072   21.969   22.745  1.00 85.24 568 A 1 
ATOM 4436 N N   . ASP A 1 569 ? 9.114   20.900   24.424  1.00 86.61 569 A 1 
ATOM 4437 C CA  . ASP A 1 569 ? 9.641   19.847   23.562  1.00 88.21 569 A 1 
ATOM 4438 C C   . ASP A 1 569 ? 8.514   18.917   23.093  1.00 89.68 569 A 1 
ATOM 4439 O O   . ASP A 1 569 ? 7.489   18.736   23.758  1.00 87.62 569 A 1 
ATOM 4440 C CB  . ASP A 1 569 ? 10.767  19.078   24.266  1.00 84.29 569 A 1 
ATOM 4441 C CG  . ASP A 1 569 ? 12.057  19.900   24.414  1.00 79.97 569 A 1 
ATOM 4442 O OD1 . ASP A 1 569 ? 12.406  20.677   23.480  1.00 74.79 569 A 1 
ATOM 4443 O OD2 . ASP A 1 569 ? 12.728  19.713   25.452  1.00 74.01 569 A 1 
ATOM 4444 N N   . ILE A 1 570 ? 8.730   18.301   21.931  1.00 86.86 570 A 1 
ATOM 4445 C CA  . ILE A 1 570 ? 7.819   17.291   21.399  1.00 88.16 570 A 1 
ATOM 4446 C C   . ILE A 1 570 ? 7.910   16.041   22.277  1.00 89.14 570 A 1 
ATOM 4447 O O   . ILE A 1 570 ? 9.000   15.508   22.493  1.00 88.59 570 A 1 
ATOM 4448 C CB  . ILE A 1 570 ? 8.156   16.980   19.927  1.00 88.99 570 A 1 
ATOM 4449 C CG1 . ILE A 1 570 ? 8.189   18.234   19.023  1.00 89.12 570 A 1 
ATOM 4450 C CG2 . ILE A 1 570 ? 7.192   15.932   19.357  1.00 90.12 570 A 1 
ATOM 4451 C CD1 . ILE A 1 570 ? 6.905   19.074   19.022  1.00 82.97 570 A 1 
ATOM 4452 N N   . THR A 1 571 ? 6.780   15.548   22.761  1.00 85.05 571 A 1 
ATOM 4453 C CA  . THR A 1 571 ? 6.696   14.327   23.571  1.00 86.52 571 A 1 
ATOM 4454 C C   . THR A 1 571 ? 5.834   13.279   22.884  1.00 87.25 571 A 1 
ATOM 4455 O O   . THR A 1 571 ? 4.852   13.600   22.216  1.00 89.50 571 A 1 
ATOM 4456 C CB  . THR A 1 571 ? 6.200   14.601   24.996  1.00 87.48 571 A 1 
ATOM 4457 O OG1 . THR A 1 571 ? 4.913   15.170   24.994  1.00 81.82 571 A 1 
ATOM 4458 C CG2 . THR A 1 571 ? 7.116   15.550   25.764  1.00 82.53 571 A 1 
ATOM 4459 N N   . ILE A 1 572 ? 6.205   12.005   23.041  1.00 89.56 572 A 1 
ATOM 4460 C CA  . ILE A 1 572 ? 5.478   10.874   22.467  1.00 90.02 572 A 1 
ATOM 4461 C C   . ILE A 1 572 ? 4.767   10.133   23.596  1.00 89.96 572 A 1 
ATOM 4462 O O   . ILE A 1 572 ? 5.414   9.598    24.493  1.00 89.48 572 A 1 
ATOM 4463 C CB  . ILE A 1 572 ? 6.428   9.957    21.671  1.00 90.28 572 A 1 
ATOM 4464 C CG1 . ILE A 1 572 ? 7.256   10.708   20.604  1.00 90.98 572 A 1 
ATOM 4465 C CG2 . ILE A 1 572 ? 5.635   8.812    21.019  1.00 91.57 572 A 1 
ATOM 4466 C CD1 . ILE A 1 572 ? 6.437   11.501   19.572  1.00 87.75 572 A 1 
ATOM 4467 N N   . SER A 1 573 ? 3.442   10.094   23.552  1.00 89.22 573 A 1 
ATOM 4468 C CA  . SER A 1 573 ? 2.623   9.394    24.551  1.00 89.22 573 A 1 
ATOM 4469 C C   . SER A 1 573 ? 2.155   8.011    24.104  1.00 89.99 573 A 1 
ATOM 4470 O O   . SER A 1 573 ? 1.715   7.216    24.934  1.00 86.82 573 A 1 
ATOM 4471 C CB  . SER A 1 573 ? 1.431   10.258   24.963  1.00 89.65 573 A 1 
ATOM 4472 O OG  . SER A 1 573 ? 0.599   10.537   23.857  1.00 88.80 573 A 1 
ATOM 4473 N N   . GLY A 1 574 ? 2.278   7.688    22.803  1.00 85.79 574 A 1 
ATOM 4474 C CA  . GLY A 1 574 ? 1.933   6.383    22.249  1.00 86.81 574 A 1 
ATOM 4475 C C   . GLY A 1 574 ? 2.769   6.043    21.018  1.00 89.23 574 A 1 
ATOM 4476 O O   . GLY A 1 574 ? 3.029   6.911    20.189  1.00 88.32 574 A 1 
ATOM 4477 N N   . ILE A 1 575 ? 3.186   4.777    20.911  1.00 82.30 575 A 1 
ATOM 4478 C CA  . ILE A 1 575 ? 3.885   4.208    19.750  1.00 86.34 575 A 1 
ATOM 4479 C C   . ILE A 1 575 ? 3.206   2.882    19.417  1.00 86.56 575 A 1 
ATOM 4480 O O   . ILE A 1 575 ? 3.149   1.989    20.265  1.00 86.18 575 A 1 
ATOM 4481 C CB  . ILE A 1 575 ? 5.397   3.992    20.014  1.00 87.65 575 A 1 
ATOM 4482 C CG1 . ILE A 1 575 ? 6.075   5.277    20.536  1.00 86.21 575 A 1 
ATOM 4483 C CG2 . ILE A 1 575 ? 6.076   3.481    18.726  1.00 87.07 575 A 1 
ATOM 4484 C CD1 . ILE A 1 575 ? 7.575   5.146    20.826  1.00 82.72 575 A 1 
ATOM 4485 N N   . TYR A 1 576 ? 2.715   2.739    18.187  1.00 84.48 576 A 1 
ATOM 4486 C CA  . TYR A 1 576 ? 2.100   1.512    17.684  1.00 86.00 576 A 1 
ATOM 4487 C C   . TYR A 1 576 ? 2.815   1.082    16.404  1.00 86.45 576 A 1 
ATOM 4488 O O   . TYR A 1 576 ? 2.981   1.878    15.486  1.00 87.25 576 A 1 
ATOM 4489 C CB  . TYR A 1 576 ? 0.600   1.722    17.456  1.00 85.10 576 A 1 
ATOM 4490 C CG  . TYR A 1 576 ? -0.146  2.260    18.666  1.00 75.92 576 A 1 
ATOM 4491 C CD1 . TYR A 1 576 ? -0.695  1.377    19.615  1.00 68.40 576 A 1 
ATOM 4492 C CD2 . TYR A 1 576 ? -0.273  3.653    18.853  1.00 69.72 576 A 1 
ATOM 4493 C CE1 . TYR A 1 576 ? -1.373  1.879    20.744  1.00 60.87 576 A 1 
ATOM 4494 C CE2 . TYR A 1 576 ? -0.944  4.160    19.984  1.00 60.03 576 A 1 
ATOM 4495 C CZ  . TYR A 1 576 ? -1.496  3.270    20.930  1.00 62.32 576 A 1 
ATOM 4496 O OH  . TYR A 1 576 ? -2.147  3.760    22.021  1.00 56.30 576 A 1 
ATOM 4497 N N   . VAL A 1 577 ? 3.260   -0.178   16.343  1.00 83.35 577 A 1 
ATOM 4498 C CA  . VAL A 1 577 ? 3.937   -0.767   15.173  1.00 83.19 577 A 1 
ATOM 4499 C C   . VAL A 1 577 ? 2.925   -1.636   14.431  1.00 81.05 577 A 1 
ATOM 4500 O O   . VAL A 1 577 ? 2.207   -2.399   15.078  1.00 78.46 577 A 1 
ATOM 4501 C CB  . VAL A 1 577 ? 5.185   -1.567   15.591  1.00 81.75 577 A 1 
ATOM 4502 C CG1 . VAL A 1 577 ? 5.979   -2.044   14.372  1.00 76.40 577 A 1 
ATOM 4503 C CG2 . VAL A 1 577 ? 6.127   -0.726   16.469  1.00 78.89 577 A 1 
ATOM 4504 N N   . GLN A 1 578 ? 2.854   -1.484   13.097  1.00 81.95 578 A 1 
ATOM 4505 C CA  . GLN A 1 578 ? 1.935   -2.234   12.232  1.00 78.78 578 A 1 
ATOM 4506 C C   . GLN A 1 578 ? 2.656   -2.960   11.102  1.00 70.28 578 A 1 
ATOM 4507 O O   . GLN A 1 578 ? 3.578   -2.358   10.504  1.00 63.99 578 A 1 
ATOM 4508 C CB  . GLN A 1 578 ? 0.840   -1.317   11.659  1.00 74.42 578 A 1 
ATOM 4509 C CG  . GLN A 1 578 ? -0.174  -0.870   12.723  1.00 67.11 578 A 1 
ATOM 4510 C CD  . GLN A 1 578 ? -1.387  -0.134   12.143  1.00 62.26 578 A 1 
ATOM 4511 O OE1 . GLN A 1 578 ? -1.489  0.219    10.975  1.00 56.94 578 A 1 
ATOM 4512 N NE2 . GLN A 1 578 ? -2.397  0.134    12.950  1.00 55.17 578 A 1 
ATOM 4513 O OXT . GLN A 1 578 ? 2.215   -4.103   10.820  1.00 60.40 578 A 1 
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