# 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_if11340
#
_entry.id if11340
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n SER 4   
1 n ALA 5   
1 n ASN 6   
1 n ARG 7   
1 n LEU 8   
1 n GLU 9   
1 n LEU 10  
1 n LEU 11  
1 n GLN 12  
1 n ILE 13  
1 n ALA 14  
1 n ASP 15  
1 n ALA 16  
1 n VAL 17  
1 n ALA 18  
1 n ARG 19  
1 n GLU 20  
1 n LYS 21  
1 n SER 22  
1 n ILE 23  
1 n ASN 24  
1 n ARG 25  
1 n GLU 26  
1 n VAL 27  
1 n VAL 28  
1 n LEU 29  
1 n ALA 30  
1 n ALA 31  
1 n MET 32  
1 n ALA 33  
1 n ASP 34  
1 n ALA 35  
1 n ILE 36  
1 n GLN 37  
1 n LYS 38  
1 n ALA 39  
1 n ALA 40  
1 n ARG 41  
1 n SER 42  
1 n ARG 43  
1 n TYR 44  
1 n GLY 45  
1 n GLN 46  
1 n GLU 47  
1 n THR 48  
1 n ASN 49  
1 n ILE 50  
1 n GLN 51  
1 n ALA 52  
1 n GLN 53  
1 n ILE 54  
1 n ASN 55  
1 n SER 56  
1 n ARG 57  
1 n THR 58  
1 n GLY 59  
1 n GLU 60  
1 n ILE 61  
1 n LYS 62  
1 n LEU 63  
1 n GLN 64  
1 n ARG 65  
1 n LEU 66  
1 n LEU 67  
1 n GLU 68  
1 n VAL 69  
1 n VAL 70  
1 n ASP 71  
1 n GLU 72  
1 n VAL 73  
1 n GLU 74  
1 n LEU 75  
1 n PRO 76  
1 n ASP 77  
1 n SER 78  
1 n GLN 79  
1 n ILE 80  
1 n SER 81  
1 n LEU 82  
1 n LYS 83  
1 n ASP 84  
1 n ALA 85  
1 n LYS 86  
1 n ALA 87  
1 n VAL 88  
1 n LYS 89  
1 n PRO 90  
1 n ASP 91  
1 n ALA 92  
1 n GLU 93  
1 n LEU 94  
1 n GLY 95  
1 n ASP 96  
1 n PHE 97  
1 n LEU 98  
1 n ILE 99  
1 n GLN 100 
1 n PRO 101 
1 n LEU 102 
1 n PRO 103 
1 n PRO 104 
1 n MET 105 
1 n ASP 106 
1 n TYR 107 
1 n GLY 108 
1 n ARG 109 
1 n ILE 110 
1 n ALA 111 
1 n ALA 112 
1 n GLN 113 
1 n SER 114 
1 n ALA 115 
1 n LYS 116 
1 n GLN 117 
1 n VAL 118 
1 n ILE 119 
1 n VAL 120 
1 n GLN 121 
1 n LYS 122 
1 n VAL 123 
1 n ARG 124 
1 n GLU 125 
1 n ALA 126 
1 n GLU 127 
1 n ARG 128 
1 n ASP 129 
1 n GLN 130 
1 n GLN 131 
1 n TYR 132 
1 n GLU 133 
1 n GLU 134 
1 n TYR 135 
1 n LYS 136 
1 n ASP 137 
1 n ARG 138 
1 n ILE 139 
1 n GLY 140 
1 n GLU 141 
1 n ILE 142 
1 n ILE 143 
1 n THR 144 
1 n GLY 145 
1 n THR 146 
1 n VAL 147 
1 n LYS 148 
1 n ARG 149 
1 n VAL 150 
1 n GLU 151 
1 n TYR 152 
1 n GLY 153 
1 n ASN 154 
1 n VAL 155 
1 n ILE 156 
1 n VAL 157 
1 n ASP 158 
1 n VAL 159 
1 n SER 160 
1 n ARG 161 
1 n GLY 162 
1 n GLU 163 
1 n GLY 164 
1 n VAL 165 
1 n ILE 166 
1 n ARG 167 
1 n ARG 168 
1 n ASP 169 
1 n GLU 170 
1 n LEU 171 
1 n ILE 172 
1 n PRO 173 
1 n HIS 174 
1 n GLU 175 
1 n ALA 176 
1 n TYR 177 
1 n ARG 178 
1 n THR 179 
1 n GLY 180 
1 n ASP 181 
1 n ARG 182 
1 n VAL 183 
1 n ARG 184 
1 n ALA 185 
1 n TYR 186 
1 n LEU 187 
1 n TYR 188 
1 n ASP 189 
1 n VAL 190 
1 n ARG 191 
1 n ARG 192 
1 n GLU 193 
1 n SER 194 
1 n ARG 195 
1 n GLY 196 
1 n PRO 197 
1 n GLN 198 
1 n ILE 199 
1 n PHE 200 
1 n LEU 201 
1 n SER 202 
1 n ARG 203 
1 n THR 204 
1 n HIS 205 
1 n PRO 206 
1 n GLN 207 
1 n PHE 208 
1 n MET 209 
1 n ALA 210 
1 n LYS 211 
1 n LEU 212 
1 n PHE 213 
1 n ALA 214 
1 n MET 215 
1 n GLU 216 
1 n VAL 217 
1 n PRO 218 
1 n GLU 219 
1 n ILE 220 
1 n TYR 221 
1 n ASP 222 
1 n GLY 223 
1 n ILE 224 
1 n ILE 225 
1 n GLU 226 
1 n ILE 227 
1 n LYS 228 
1 n SER 229 
1 n VAL 230 
1 n ALA 231 
1 n ARG 232 
1 n ASP 233 
1 n PRO 234 
1 n GLY 235 
1 n SER 236 
1 n ARG 237 
1 n ALA 238 
1 n LYS 239 
1 n ILE 240 
1 n ALA 241 
1 n VAL 242 
1 n VAL 243 
1 n SER 244 
1 n ARG 245 
1 n ASP 246 
1 n ALA 247 
1 n SER 248 
1 n ILE 249 
1 n ASP 250 
1 n PRO 251 
1 n VAL 252 
1 n GLY 253 
1 n ALA 254 
1 n CYS 255 
1 n VAL 256 
1 n GLY 257 
1 n MET 258 
1 n ARG 259 
1 n GLY 260 
1 n SER 261 
1 n ARG 262 
1 n VAL 263 
1 n GLN 264 
1 n ALA 265 
1 n VAL 266 
1 n VAL 267 
1 n GLY 268 
1 n GLU 269 
1 n LEU 270 
1 n GLN 271 
1 n GLY 272 
1 n GLU 273 
1 n LYS 274 
1 n VAL 275 
1 n ASP 276 
1 n ILE 277 
1 n ILE 278 
1 n PRO 279 
1 n TRP 280 
1 n SER 281 
1 n PRO 282 
1 n ASP 283 
1 n ALA 284 
1 n ALA 285 
1 n SER 286 
1 n PHE 287 
1 n ILE 288 
1 n VAL 289 
1 n ASN 290 
1 n ALA 291 
1 n LEU 292 
1 n GLN 293 
1 n PRO 294 
1 n ALA 295 
1 n GLU 296 
1 n VAL 297 
1 n ALA 298 
1 n LYS 299 
1 n VAL 300 
1 n VAL 301 
1 n LEU 302 
1 n ASP 303 
1 n GLU 304 
1 n ASP 305 
1 n SER 306 
1 n GLU 307 
1 n ARG 308 
1 n ILE 309 
1 n GLU 310 
1 n VAL 311 
1 n VAL 312 
1 n VAL 313 
1 n PRO 314 
1 n GLU 315 
1 n SER 316 
1 n GLN 317 
1 n LEU 318 
1 n SER 319 
1 n LEU 320 
1 n ALA 321 
1 n ILE 322 
1 n GLY 323 
1 n ARG 324 
1 n ARG 325 
1 n GLY 326 
1 n GLN 327 
1 n ASN 328 
1 n VAL 329 
1 n ARG 330 
1 n LEU 331 
1 n ALA 332 
1 n SER 333 
1 n GLN 334 
1 n LEU 335 
1 n THR 336 
1 n GLY 337 
1 n TRP 338 
1 n ASP 339 
1 n ILE 340 
1 n ASP 341 
1 n ILE 342 
1 n MET 343 
1 n THR 344 
1 n GLU 345 
1 n GLN 346 
1 n GLU 347 
1 n GLU 348 
1 n SER 349 
1 n GLU 350 
1 n ARG 351 
1 n ARG 352 
1 n GLN 353 
1 n LYS 354 
1 n GLU 355 
1 n PHE 356 
1 n ALA 357 
1 n GLU 358 
1 n ARG 359 
1 n SER 360 
1 n GLN 361 
1 n LEU 362 
1 n PHE 363 
1 n MET 364 
1 n ASP 365 
1 n ALA 366 
1 n LEU 367 
1 n ASP 368 
1 n VAL 369 
1 n ASP 370 
1 n GLU 371 
1 n MET 372 
1 n VAL 373 
1 n ALA 374 
1 n GLN 375 
1 n ILE 376 
1 n LEU 377 
1 n ALA 378 
1 n SER 379 
1 n GLU 380 
1 n GLY 381 
1 n PHE 382 
1 n ALA 383 
1 n SER 384 
1 n LEU 385 
1 n GLU 386 
1 n GLU 387 
1 n ILE 388 
1 n ALA 389 
1 n TYR 390 
1 n ILE 391 
1 n ASP 392 
1 n PRO 393 
1 n ALA 394 
1 n GLU 395 
1 n ILE 396 
1 n ALA 397 
1 n ALA 398 
1 n ILE 399 
1 n GLU 400 
1 n GLY 401 
1 n PHE 402 
1 n ASP 403 
1 n ALA 404 
1 n ASP 405 
1 n THR 406 
1 n ALA 407 
1 n ALA 408 
1 n GLU 409 
1 n ILE 410 
1 n GLN 411 
1 n ALA 412 
1 n ARG 413 
1 n ALA 414 
1 n ALA 415 
1 n GLU 416 
1 n HIS 417 
1 n ILE 418 
1 n GLU 419 
1 n LYS 420 
1 n ALA 421 
1 n GLU 422 
1 n LYS 423 
1 n GLU 424 
1 n LEU 425 
1 n ASP 426 
1 n ASP 427 
1 n LYS 428 
1 n ARG 429 
1 n LYS 430 
1 n ALA 431 
1 n LEU 432 
1 n GLY 433 
1 n VAL 434 
1 n SER 435 
1 n ASP 436 
1 n ASP 437 
1 n LEU 438 
1 n ARG 439 
1 n GLN 440 
1 n LEU 441 
1 n PRO 442 
1 n GLY 443 
1 n MET 444 
1 n THR 445 
1 n THR 446 
1 n ALA 447 
1 n MET 448 
1 n MET 449 
1 n VAL 450 
1 n ALA 451 
1 n ALA 452 
1 n GLY 453 
1 n GLU 454 
1 n ASP 455 
1 n GLY 456 
1 n VAL 457 
1 n LYS 458 
1 n THR 459 
1 n ILE 460 
1 n GLU 461 
1 n ASP 462 
1 n PHE 463 
1 n ALA 464 
1 n GLY 465 
1 n TYR 466 
1 n ALA 467 
1 n ALA 468 
1 n ASP 469 
1 n ASP 470 
1 n LEU 471 
1 n VAL 472 
1 n GLY 473 
1 n TRP 474 
1 n ARG 475 
1 n GLU 476 
1 n ARG 477 
1 n LYS 478 
1 n GLY 479 
1 n GLY 480 
1 n LYS 481 
1 n GLY 482 
1 n PRO 483 
1 n ARG 484 
1 n GLY 485 
1 n GLY 486 
1 n LYS 487 
1 n SER 488 
1 n GLU 489 
1 n SER 490 
1 n ILE 491 
1 n GLU 492 
1 n HIS 493 
1 n LYS 494 
1 n GLY 495 
1 n ILE 496 
1 n PHE 497 
1 n SER 498 
1 n GLY 499 
1 n PHE 500 
1 n GLU 501 
1 n ILE 502 
1 n SER 503 
1 n ARG 504 
1 n ALA 505 
1 n GLU 506 
1 n ALA 507 
1 n GLU 508 
1 n GLN 509 
1 n MET 510 
1 n VAL 511 
1 n LEU 512 
1 n ALA 513 
1 n ALA 514 
1 n ARG 515 
1 n VAL 516 
1 n LEU 517 
1 n ALA 518 
1 n GLY 519 
1 n TRP 520 
1 n ILE 521 
1 n THR 522 
1 n GLU 523 
1 n GLU 524 
1 n GLU 525 
1 n ALA 526 
1 n GLY 527 
1 n LEU 528 
1 n LEU 529 
1 n GLU 530 
1 n THR 531 
1 n GLU 532 
1 n ALA 533 
1 n GLU 534 
1 n GLU 535 
1 n ALA 536 
1 n GLU 537 
1 n GLU 538 
1 n GLU 539 
1 n LEU 540 
1 n ALA 541 
1 n GLU 542 
1 n ALA 543 
1 n ALA 544 
1 n ALA 545 
1 n GLU 546 
1 n ALA 547 
1 n GLN 548 
1 n LEU 549 
1 n THR 550 
1 n GLU 551 
1 n ASP 552 
1 n GLU 553 
1 n ASP 554 
1 n ALA 555 
1 n ASP 556 
1 n ALA 557 
1 n ALA 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n ALA 562 
1 n GLY 563 
1 n PRO 564 
1 n ALA 565 
1 n GLU 566 
1 n THR 567 
1 n GLU 568 
1 n GLY 569 
1 n SER 570 
1 n LYS 571 
1 n ALA 572 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:38:14)"
_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 82.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLN . 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 TRP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ALA . 572 A 572 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.047   -64.307 8.942   1.00 33.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.390   -63.454 9.961   1.00 36.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.240   -62.258 10.418  1.00 38.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.661   -61.220 10.659  1.00 36.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.130  -64.259 11.161  1.00 33.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.326  -65.146 10.767  1.00 28.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.163  -65.854 12.210  1.00 25.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.104  -67.194 11.445  1.00 22.33 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 2.583   -62.331 10.442  1.00 36.32 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 3.425   -61.182 10.838  1.00 38.64 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 3.364   -59.973 9.872   1.00 40.51 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 3.411   -58.827 10.304  1.00 39.12 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 4.858   -61.690 11.009  1.00 35.07 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 3.179   -60.211 8.560   1.00 46.27 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 3.122   -59.140 7.541   1.00 46.75 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 1.817   -58.324 7.611   1.00 49.53 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 1.823   -57.140 7.291   1.00 45.68 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 3.342   -59.725 6.129   1.00 41.29 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 3.472   -58.638 5.056   1.00 37.01 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 4.618   -60.581 6.053   1.00 37.19 3   A 1 
ATOM 21   N N   . SER A 1 4   ? 0.689   -58.903 8.042   1.00 47.35 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? -0.586  -58.177 8.185   1.00 48.88 4   A 1 
ATOM 23   C C   . SER A 1 4   ? -0.648  -57.318 9.452   1.00 51.29 4   A 1 
ATOM 24   O O   . SER A 1 4   ? -1.222  -56.232 9.410   1.00 47.79 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? -1.776  -59.147 8.139   1.00 44.08 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? -1.667  -60.152 9.132   1.00 38.47 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? -0.018  -57.748 10.555  1.00 50.96 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? 0.088   -56.963 11.789  1.00 51.70 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? 0.884   -55.662 11.571  1.00 56.50 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? 0.444   -54.590 11.975  1.00 51.62 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? 0.710   -57.851 12.874  1.00 44.13 5   A 1 
ATOM 32   N N   . ASN A 1 6   ? 1.981   -55.731 10.812  1.00 69.59 6   A 1 
ATOM 33   C CA  . ASN A 1 6   ? 2.836   -54.580 10.498  1.00 71.16 6   A 1 
ATOM 34   C C   . ASN A 1 6   ? 2.140   -53.515 9.609   1.00 74.81 6   A 1 
ATOM 35   O O   . ASN A 1 6   ? 2.457   -52.332 9.667   1.00 70.40 6   A 1 
ATOM 36   C CB  . ASN A 1 6   ? 4.127   -55.138 9.848   1.00 63.19 6   A 1 
ATOM 37   C CG  . ASN A 1 6   ? 5.403   -54.511 10.382  1.00 54.76 6   A 1 
ATOM 38   O OD1 . ASN A 1 6   ? 5.416   -53.732 11.304  1.00 48.90 6   A 1 
ATOM 39   N ND2 . ASN A 1 6   ? 6.543   -54.884 9.851   1.00 46.39 6   A 1 
ATOM 40   N N   . ARG A 1 7   ? 1.161   -53.924 8.776   1.00 74.60 7   A 1 
ATOM 41   C CA  . ARG A 1 7   ? 0.395   -53.012 7.896   1.00 75.25 7   A 1 
ATOM 42   C C   . ARG A 1 7   ? -0.614  -52.151 8.659   1.00 78.14 7   A 1 
ATOM 43   O O   . ARG A 1 7   ? -0.743  -50.962 8.379   1.00 75.28 7   A 1 
ATOM 44   C CB  . ARG A 1 7   ? -0.335  -53.818 6.809   1.00 71.07 7   A 1 
ATOM 45   C CG  . ARG A 1 7   ? 0.609   -54.452 5.782   1.00 66.91 7   A 1 
ATOM 46   C CD  . ARG A 1 7   ? -0.177  -55.404 4.871   1.00 65.91 7   A 1 
ATOM 47   N NE  . ARG A 1 7   ? 0.706   -56.172 3.979   1.00 57.53 7   A 1 
ATOM 48   C CZ  . ARG A 1 7   ? 0.322   -56.938 2.973   1.00 51.98 7   A 1 
ATOM 49   N NH1 . ARG A 1 7   ? -0.938  -57.119 2.675   1.00 49.36 7   A 1 
ATOM 50   N NH2 . ARG A 1 7   ? 1.201   -57.544 2.228   1.00 46.69 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? -1.327  -52.747 9.630   1.00 79.10 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? -2.266  -52.018 10.488  1.00 79.52 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? -1.532  -51.055 11.432  1.00 81.47 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? -2.000  -49.937 11.640  1.00 78.46 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? -3.119  -53.022 11.283  1.00 76.34 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? -4.188  -53.739 10.436  1.00 69.97 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? -4.765  -54.922 11.218  1.00 63.80 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? -5.347  -52.806 10.066  1.00 62.85 8   A 1 
ATOM 59   N N   . GLU A 1 9   ? -0.368  -51.463 11.942  1.00 79.03 9   A 1 
ATOM 60   C CA  . GLU A 1 9   ? 0.490   -50.621 12.783  1.00 79.46 9   A 1 
ATOM 61   C C   . GLU A 1 9   ? 0.973   -49.373 12.028  1.00 80.71 9   A 1 
ATOM 62   O O   . GLU A 1 9   ? 0.920   -48.268 12.562  1.00 78.15 9   A 1 
ATOM 63   C CB  . GLU A 1 9   ? 1.653   -51.488 13.281  1.00 76.10 9   A 1 
ATOM 64   C CG  . GLU A 1 9   ? 2.509   -50.805 14.350  1.00 68.66 9   A 1 
ATOM 65   C CD  . GLU A 1 9   ? 3.618   -51.726 14.902  1.00 66.28 9   A 1 
ATOM 66   O OE1 . GLU A 1 9   ? 4.283   -51.309 15.875  1.00 59.35 9   A 1 
ATOM 67   O OE2 . GLU A 1 9   ? 3.808   -52.841 14.352  1.00 60.90 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? 1.346   -49.511 10.744  1.00 79.77 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? 1.736   -48.380 9.894   1.00 80.48 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? 0.599   -47.358 9.743   1.00 82.27 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? 0.832   -46.157 9.888   1.00 81.07 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? 2.236   -48.930 8.548   1.00 77.71 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? 2.841   -47.869 7.605   1.00 71.16 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? 3.890   -48.514 6.702   1.00 65.99 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? 1.794   -47.222 6.687   1.00 65.07 10  A 1 
ATOM 76   N N   . LEU A 1 11  ? -0.637  -47.821 9.504   1.00 79.74 11  A 1 
ATOM 77   C CA  . LEU A 1 11  ? -1.809  -46.939 9.418   1.00 80.49 11  A 1 
ATOM 78   C C   . LEU A 1 11  ? -2.116  -46.256 10.757  1.00 83.11 11  A 1 
ATOM 79   O O   . LEU A 1 11  ? -2.421  -45.066 10.771  1.00 81.71 11  A 1 
ATOM 80   C CB  . LEU A 1 11  ? -3.034  -47.729 8.930   1.00 78.54 11  A 1 
ATOM 81   C CG  . LEU A 1 11  ? -2.959  -48.233 7.476   1.00 75.24 11  A 1 
ATOM 82   C CD1 . LEU A 1 11  ? -4.230  -49.020 7.159   1.00 69.16 11  A 1 
ATOM 83   C CD2 . LEU A 1 11  ? -2.831  -47.093 6.463   1.00 68.99 11  A 1 
ATOM 84   N N   . GLN A 1 12  ? -1.988  -46.976 11.879  1.00 83.07 12  A 1 
ATOM 85   C CA  . GLN A 1 12  ? -2.180  -46.407 13.216  1.00 82.83 12  A 1 
ATOM 86   C C   . GLN A 1 12  ? -1.145  -45.321 13.531  1.00 83.81 12  A 1 
ATOM 87   O O   . GLN A 1 12  ? -1.499  -44.283 14.089  1.00 82.43 12  A 1 
ATOM 88   C CB  . GLN A 1 12  ? -2.100  -47.514 14.275  1.00 81.46 12  A 1 
ATOM 89   C CG  . GLN A 1 12  ? -3.355  -48.400 14.293  1.00 74.47 12  A 1 
ATOM 90   C CD  . GLN A 1 12  ? -3.231  -49.571 15.267  1.00 73.14 12  A 1 
ATOM 91   O OE1 . GLN A 1 12  ? -2.225  -49.814 15.914  1.00 66.01 12  A 1 
ATOM 92   N NE2 . GLN A 1 12  ? -4.271  -50.359 15.425  1.00 64.12 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? 0.118   -45.533 13.151  1.00 83.72 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? 1.174   -44.526 13.305  1.00 82.78 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? 0.878   -43.308 12.424  1.00 84.70 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? 0.985   -42.181 12.903  1.00 83.06 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? 2.559   -45.140 13.003  1.00 80.85 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? 2.933   -46.179 14.090  1.00 74.74 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? 3.648   -44.048 12.943  1.00 73.93 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? 4.113   -47.077 13.705  1.00 67.43 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? 0.464   -43.513 11.164  1.00 83.21 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 0.086   -42.415 10.275  1.00 83.09 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -1.097  -41.605 10.837  1.00 84.74 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -1.042  -40.378 10.843  1.00 83.50 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -0.219  -42.976 8.883   1.00 82.70 14  A 1 
ATOM 106  N N   . ASP A 1 15  ? -2.126  -42.273 11.374  1.00 86.87 15  A 1 
ATOM 107  C CA  . ASP A 1 15  ? -3.266  -41.627 12.034  1.00 86.22 15  A 1 
ATOM 108  C C   . ASP A 1 15  ? -2.846  -40.853 13.296  1.00 86.90 15  A 1 
ATOM 109  O O   . ASP A 1 15  ? -3.338  -39.749 13.536  1.00 84.97 15  A 1 
ATOM 110  C CB  . ASP A 1 15  ? -4.329  -42.676 12.423  1.00 84.46 15  A 1 
ATOM 111  C CG  . ASP A 1 15  ? -5.245  -43.140 11.282  1.00 76.48 15  A 1 
ATOM 112  O OD1 . ASP A 1 15  ? -5.432  -42.386 10.307  1.00 70.65 15  A 1 
ATOM 113  O OD2 . ASP A 1 15  ? -5.869  -44.218 11.424  1.00 69.87 15  A 1 
ATOM 114  N N   . ALA A 1 16  ? -1.946  -41.414 14.108  1.00 85.49 16  A 1 
ATOM 115  C CA  . ALA A 1 16  ? -1.437  -40.752 15.308  1.00 84.09 16  A 1 
ATOM 116  C C   . ALA A 1 16  ? -0.653  -39.479 14.961  1.00 85.03 16  A 1 
ATOM 117  O O   . ALA A 1 16  ? -0.934  -38.422 15.521  1.00 82.90 16  A 1 
ATOM 118  C CB  . ALA A 1 16  ? -0.593  -41.744 16.111  1.00 83.18 16  A 1 
ATOM 119  N N   . VAL A 1 17  ? 0.261   -39.558 13.986  1.00 84.91 17  A 1 
ATOM 120  C CA  . VAL A 1 17  ? 1.043   -38.405 13.514  1.00 83.55 17  A 1 
ATOM 121  C C   . VAL A 1 17  ? 0.137   -37.354 12.874  1.00 85.08 17  A 1 
ATOM 122  O O   . VAL A 1 17  ? 0.293   -36.170 13.152  1.00 83.39 17  A 1 
ATOM 123  C CB  . VAL A 1 17  ? 2.142   -38.855 12.530  1.00 82.73 17  A 1 
ATOM 124  C CG1 . VAL A 1 17  ? 2.890   -37.672 11.889  1.00 76.45 17  A 1 
ATOM 125  C CG2 . VAL A 1 17  ? 3.198   -39.712 13.246  1.00 77.86 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? -0.837  -37.763 12.055  1.00 86.34 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? -1.790  -36.851 11.428  1.00 85.31 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? -2.613  -36.074 12.468  1.00 86.06 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? -2.783  -34.864 12.335  1.00 84.44 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? -2.693  -37.663 10.493  1.00 84.68 18  A 1 
ATOM 131  N N   . ARG A 1 19  ? -3.073  -36.743 13.536  1.00 86.59 19  A 1 
ATOM 132  C CA  . ARG A 1 19  ? -3.803  -36.090 14.638  1.00 85.16 19  A 1 
ATOM 133  C C   . ARG A 1 19  ? -2.910  -35.174 15.467  1.00 85.07 19  A 1 
ATOM 134  O O   . ARG A 1 19  ? -3.322  -34.061 15.766  1.00 81.89 19  A 1 
ATOM 135  C CB  . ARG A 1 19  ? -4.443  -37.138 15.549  1.00 84.66 19  A 1 
ATOM 136  C CG  . ARG A 1 19  ? -5.652  -37.818 14.889  1.00 75.56 19  A 1 
ATOM 137  C CD  . ARG A 1 19  ? -6.165  -38.916 15.817  1.00 75.07 19  A 1 
ATOM 138  N NE  . ARG A 1 19  ? -7.152  -39.781 15.143  1.00 65.50 19  A 1 
ATOM 139  C CZ  . ARG A 1 19  ? -7.686  -40.877 15.643  1.00 59.31 19  A 1 
ATOM 140  N NH1 . ARG A 1 19  ? -7.461  -41.259 16.872  1.00 53.18 19  A 1 
ATOM 141  N NH2 . ARG A 1 19  ? -8.450  -41.626 14.900  1.00 51.74 19  A 1 
ATOM 142  N N   . GLU A 1 20  ? -1.703  -35.624 15.819  1.00 87.58 20  A 1 
ATOM 143  C CA  . GLU A 1 20  ? -0.751  -34.822 16.600  1.00 86.22 20  A 1 
ATOM 144  C C   . GLU A 1 20  ? -0.355  -33.543 15.852  1.00 85.98 20  A 1 
ATOM 145  O O   . GLU A 1 20  ? -0.293  -32.466 16.441  1.00 80.96 20  A 1 
ATOM 146  C CB  . GLU A 1 20  ? 0.492   -35.677 16.909  1.00 84.96 20  A 1 
ATOM 147  C CG  . GLU A 1 20  ? 1.481   -34.974 17.862  1.00 77.55 20  A 1 
ATOM 148  C CD  . GLU A 1 20  ? 2.799   -35.742 18.054  1.00 73.41 20  A 1 
ATOM 149  O OE1 . GLU A 1 20  ? 3.811   -35.068 18.374  1.00 66.11 20  A 1 
ATOM 150  O OE2 . GLU A 1 20  ? 2.819   -36.977 17.860  1.00 67.33 20  A 1 
ATOM 151  N N   . LYS A 1 21  ? -0.130  -33.664 14.540  1.00 87.13 21  A 1 
ATOM 152  C CA  . LYS A 1 21  ? 0.311   -32.562 13.677  1.00 84.93 21  A 1 
ATOM 153  C C   . LYS A 1 21  ? -0.833  -31.823 12.989  1.00 85.59 21  A 1 
ATOM 154  O O   . LYS A 1 21  ? -0.581  -30.865 12.272  1.00 80.85 21  A 1 
ATOM 155  C CB  . LYS A 1 21  ? 1.348   -33.113 12.678  1.00 83.65 21  A 1 
ATOM 156  C CG  . LYS A 1 21  ? 2.639   -33.614 13.366  1.00 82.48 21  A 1 
ATOM 157  C CD  . LYS A 1 21  ? 3.239   -32.423 14.108  1.00 78.15 21  A 1 
ATOM 158  C CE  . LYS A 1 21  ? 4.598   -32.595 14.722  1.00 74.40 21  A 1 
ATOM 159  N NZ  . LYS A 1 21  ? 4.953   -31.241 15.215  1.00 67.85 21  A 1 
ATOM 160  N N   . SER A 1 22  ? -2.085  -32.250 13.235  1.00 86.50 22  A 1 
ATOM 161  C CA  . SER A 1 22  ? -3.288  -31.683 12.620  1.00 85.64 22  A 1 
ATOM 162  C C   . SER A 1 22  ? -3.229  -31.629 11.090  1.00 86.71 22  A 1 
ATOM 163  O O   . SER A 1 22  ? -3.818  -30.734 10.498  1.00 82.80 22  A 1 
ATOM 164  C CB  . SER A 1 22  ? -3.629  -30.317 13.234  1.00 82.80 22  A 1 
ATOM 165  O OG  . SER A 1 22  ? -3.848  -30.464 14.629  1.00 72.06 22  A 1 
ATOM 166  N N   . ILE A 1 23  ? -2.550  -32.565 10.438  1.00 85.98 23  A 1 
ATOM 167  C CA  . ILE A 1 23  ? -2.431  -32.654 8.969   1.00 86.07 23  A 1 
ATOM 168  C C   . ILE A 1 23  ? -3.261  -33.816 8.419   1.00 86.86 23  A 1 
ATOM 169  O O   . ILE A 1 23  ? -3.620  -34.750 9.144   1.00 83.27 23  A 1 
ATOM 170  C CB  . ILE A 1 23  ? -0.955  -32.724 8.509   1.00 84.40 23  A 1 
ATOM 171  C CG1 . ILE A 1 23  ? -0.226  -33.953 9.090   1.00 76.77 23  A 1 
ATOM 172  C CG2 . ILE A 1 23  ? -0.232  -31.412 8.846   1.00 74.61 23  A 1 
ATOM 173  C CD1 . ILE A 1 23  ? 1.219   -34.109 8.614   1.00 71.59 23  A 1 
ATOM 174  N N   . ASN A 1 24  ? -3.551  -33.789 7.114   1.00 87.22 24  A 1 
ATOM 175  C CA  . ASN A 1 24  ? -4.280  -34.881 6.476   1.00 87.35 24  A 1 
ATOM 176  C C   . ASN A 1 24  ? -3.451  -36.181 6.503   1.00 88.29 24  A 1 
ATOM 177  O O   . ASN A 1 24  ? -2.273  -36.208 6.141   1.00 86.91 24  A 1 
ATOM 178  C CB  . ASN A 1 24  ? -4.713  -34.458 5.054   1.00 84.40 24  A 1 
ATOM 179  C CG  . ASN A 1 24  ? -5.649  -35.458 4.383   1.00 78.18 24  A 1 
ATOM 180  O OD1 . ASN A 1 24  ? -5.728  -36.622 4.746   1.00 71.11 24  A 1 
ATOM 181  N ND2 . ASN A 1 24  ? -6.373  -35.047 3.374   1.00 70.75 24  A 1 
ATOM 182  N N   . ARG A 1 25  ? -4.099  -37.289 6.887   1.00 85.44 25  A 1 
ATOM 183  C CA  . ARG A 1 25  ? -3.496  -38.626 6.906   1.00 86.44 25  A 1 
ATOM 184  C C   . ARG A 1 25  ? -2.882  -39.023 5.560   1.00 87.59 25  A 1 
ATOM 185  O O   . ARG A 1 25  ? -1.842  -39.678 5.534   1.00 85.44 25  A 1 
ATOM 186  C CB  . ARG A 1 25  ? -4.572  -39.643 7.312   1.00 84.57 25  A 1 
ATOM 187  C CG  . ARG A 1 25  ? -3.963  -41.040 7.493   1.00 79.87 25  A 1 
ATOM 188  C CD  . ARG A 1 25  ? -5.031  -42.060 7.852   1.00 80.82 25  A 1 
ATOM 189  N NE  . ARG A 1 25  ? -5.908  -42.400 6.724   1.00 73.33 25  A 1 
ATOM 190  C CZ  . ARG A 1 25  ? -6.850  -43.322 6.769   1.00 70.04 25  A 1 
ATOM 191  N NH1 . ARG A 1 25  ? -7.117  -43.971 7.872   1.00 63.16 25  A 1 
ATOM 192  N NH2 . ARG A 1 25  ? -7.541  -43.611 5.698   1.00 60.25 25  A 1 
ATOM 193  N N   . GLU A 1 26  ? -3.504  -38.649 4.449   1.00 87.56 26  A 1 
ATOM 194  C CA  . GLU A 1 26  ? -3.004  -38.968 3.110   1.00 87.20 26  A 1 
ATOM 195  C C   . GLU A 1 26  ? -1.633  -38.345 2.844   1.00 87.98 26  A 1 
ATOM 196  O O   . GLU A 1 26  ? -0.775  -38.987 2.249   1.00 84.95 26  A 1 
ATOM 197  C CB  . GLU A 1 26  ? -4.008  -38.515 2.046   1.00 85.62 26  A 1 
ATOM 198  C CG  . GLU A 1 26  ? -5.300  -39.347 2.125   1.00 78.59 26  A 1 
ATOM 199  C CD  . GLU A 1 26  ? -6.313  -39.012 1.020   1.00 73.53 26  A 1 
ATOM 200  O OE1 . GLU A 1 26  ? -7.299  -39.783 0.936   1.00 63.13 26  A 1 
ATOM 201  O OE2 . GLU A 1 26  ? -6.103  -38.023 0.297   1.00 62.61 26  A 1 
ATOM 202  N N   . VAL A 1 27  ? -1.386  -37.155 3.368   1.00 88.03 27  A 1 
ATOM 203  C CA  . VAL A 1 27  ? -0.091  -36.473 3.258   1.00 87.20 27  A 1 
ATOM 204  C C   . VAL A 1 27  ? 0.991   -37.226 4.034   1.00 88.97 27  A 1 
ATOM 205  O O   . VAL A 1 27  ? 2.107   -37.398 3.543   1.00 87.37 27  A 1 
ATOM 206  C CB  . VAL A 1 27  ? -0.206  -35.018 3.744   1.00 85.35 27  A 1 
ATOM 207  C CG1 . VAL A 1 27  ? 1.131   -34.297 3.603   1.00 78.81 27  A 1 
ATOM 208  C CG2 . VAL A 1 27  ? -1.253  -34.227 2.946   1.00 79.13 27  A 1 
ATOM 209  N N   . VAL A 1 28  ? 0.662   -37.750 5.217   1.00 85.82 28  A 1 
ATOM 210  C CA  . VAL A 1 28  ? 1.592   -38.586 6.000   1.00 86.00 28  A 1 
ATOM 211  C C   . VAL A 1 28  ? 1.910   -39.885 5.259   1.00 87.62 28  A 1 
ATOM 212  O O   . VAL A 1 28  ? 3.075   -40.281 5.183   1.00 86.22 28  A 1 
ATOM 213  C CB  . VAL A 1 28  ? 1.040   -38.896 7.406   1.00 85.51 28  A 1 
ATOM 214  C CG1 . VAL A 1 28  ? 2.068   -39.666 8.249   1.00 77.82 28  A 1 
ATOM 215  C CG2 . VAL A 1 28  ? 0.690   -37.622 8.179   1.00 79.13 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? 0.907   -40.536 4.676   1.00 87.01 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? 1.094   -41.755 3.888   1.00 87.11 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? 1.919   -41.495 2.620   1.00 87.86 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? 2.800   -42.294 2.305   1.00 86.44 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? -0.274  -42.365 3.539   1.00 86.37 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? -1.046  -42.946 4.741   1.00 84.15 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? -2.443  -43.379 4.289   1.00 76.56 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? -0.349  -44.166 5.352   1.00 78.01 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? 1.707   -40.369 1.937   1.00 88.73 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? 2.522   -39.945 0.800   1.00 87.66 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? 3.982   -39.695 1.214   1.00 87.76 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? 4.902   -40.199 0.577   1.00 85.72 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? 1.884   -38.703 0.172   1.00 87.19 30  A 1 
ATOM 229  N N   . ALA A 1 31  ? 4.218   -39.014 2.341   1.00 87.93 31  A 1 
ATOM 230  C CA  . ALA A 1 31  ? 5.562   -38.813 2.883   1.00 86.30 31  A 1 
ATOM 231  C C   . ALA A 1 31  ? 6.265   -40.135 3.242   1.00 87.37 31  A 1 
ATOM 232  O O   . ALA A 1 31  ? 7.468   -40.291 3.013   1.00 86.08 31  A 1 
ATOM 233  C CB  . ALA A 1 31  ? 5.451   -37.900 4.107   1.00 85.86 31  A 1 
ATOM 234  N N   . MET A 1 32  ? 5.524   -41.105 3.788   1.00 86.31 32  A 1 
ATOM 235  C CA  . MET A 1 32  ? 6.034   -42.457 4.037   1.00 85.80 32  A 1 
ATOM 236  C C   . MET A 1 32  ? 6.356   -43.190 2.724   1.00 86.62 32  A 1 
ATOM 237  O O   . MET A 1 32  ? 7.405   -43.827 2.640   1.00 85.41 32  A 1 
ATOM 238  C CB  . MET A 1 32  ? 5.030   -43.269 4.865   1.00 85.35 32  A 1 
ATOM 239  C CG  . MET A 1 32  ? 4.925   -42.801 6.320   1.00 81.36 32  A 1 
ATOM 240  S SD  . MET A 1 32  ? 3.740   -43.778 7.290   1.00 80.88 32  A 1 
ATOM 241  C CE  . MET A 1 32  ? 3.893   -42.960 8.898   1.00 68.85 32  A 1 
ATOM 242  N N   . ALA A 1 33  ? 5.514   -43.077 1.698   1.00 87.43 33  A 1 
ATOM 243  C CA  . ALA A 1 33  ? 5.759   -43.656 0.380   1.00 86.98 33  A 1 
ATOM 244  C C   . ALA A 1 33  ? 7.023   -43.065 -0.273  1.00 87.07 33  A 1 
ATOM 245  O O   . ALA A 1 33  ? 7.904   -43.823 -0.681  1.00 85.93 33  A 1 
ATOM 246  C CB  . ALA A 1 33  ? 4.512   -43.472 -0.492  1.00 86.73 33  A 1 
ATOM 247  N N   . ASP A 1 34  ? 7.194   -41.748 -0.260  1.00 88.55 34  A 1 
ATOM 248  C CA  . ASP A 1 34  ? 8.394   -41.052 -0.750  1.00 87.37 34  A 1 
ATOM 249  C C   . ASP A 1 34  ? 9.667   -41.521 -0.030  1.00 87.44 34  A 1 
ATOM 250  O O   . ASP A 1 34  ? 10.716  -41.753 -0.636  1.00 85.67 34  A 1 
ATOM 251  C CB  . ASP A 1 34  ? 8.253   -39.535 -0.520  1.00 86.32 34  A 1 
ATOM 252  C CG  . ASP A 1 34  ? 7.385   -38.789 -1.539  1.00 81.37 34  A 1 
ATOM 253  O OD1 . ASP A 1 34  ? 6.905   -39.430 -2.491  1.00 75.09 34  A 1 
ATOM 254  O OD2 . ASP A 1 34  ? 7.307   -37.538 -1.382  1.00 74.19 34  A 1 
ATOM 255  N N   . ALA A 1 35  ? 9.587   -41.680 1.297   1.00 87.42 35  A 1 
ATOM 256  C CA  . ALA A 1 35  ? 10.704  -42.165 2.098   1.00 85.78 35  A 1 
ATOM 257  C C   . ALA A 1 35  ? 11.087  -43.614 1.758   1.00 86.59 35  A 1 
ATOM 258  O O   . ALA A 1 35  ? 12.275  -43.936 1.657   1.00 85.25 35  A 1 
ATOM 259  C CB  . ALA A 1 35  ? 10.328  -42.016 3.570   1.00 84.97 35  A 1 
ATOM 260  N N   . ILE A 1 36  ? 10.091  -44.478 1.548   1.00 85.42 36  A 1 
ATOM 261  C CA  . ILE A 1 36  ? 10.269  -45.862 1.100   1.00 84.69 36  A 1 
ATOM 262  C C   . ILE A 1 36  ? 10.891  -45.886 -0.297  1.00 85.23 36  A 1 
ATOM 263  O O   . ILE A 1 36  ? 11.857  -46.618 -0.523  1.00 83.90 36  A 1 
ATOM 264  C CB  . ILE A 1 36  ? 8.916   -46.608 1.161   1.00 83.73 36  A 1 
ATOM 265  C CG1 . ILE A 1 36  ? 8.519   -46.850 2.639   1.00 80.22 36  A 1 
ATOM 266  C CG2 . ILE A 1 36  ? 8.961   -47.942 0.404   1.00 79.90 36  A 1 
ATOM 267  C CD1 . ILE A 1 36  ? 7.062   -47.284 2.832   1.00 73.72 36  A 1 
ATOM 268  N N   . GLN A 1 37  ? 10.404  -45.048 -1.211  1.00 87.27 37  A 1 
ATOM 269  C CA  . GLN A 1 37  ? 10.934  -44.900 -2.564  1.00 86.86 37  A 1 
ATOM 270  C C   . GLN A 1 37  ? 12.411  -44.490 -2.549  1.00 86.86 37  A 1 
ATOM 271  O O   . GLN A 1 37  ? 13.235  -45.099 -3.234  1.00 85.62 37  A 1 
ATOM 272  C CB  . GLN A 1 37  ? 10.062  -43.879 -3.306  1.00 85.79 37  A 1 
ATOM 273  C CG  . GLN A 1 37  ? 10.568  -43.555 -4.714  1.00 80.24 37  A 1 
ATOM 274  C CD  . GLN A 1 37  ? 9.591   -42.682 -5.496  1.00 81.82 37  A 1 
ATOM 275  O OE1 . GLN A 1 37  ? 8.410   -42.629 -5.233  1.00 74.24 37  A 1 
ATOM 276  N NE2 . GLN A 1 37  ? 10.032  -41.987 -6.511  1.00 72.14 37  A 1 
ATOM 277  N N   . LYS A 1 38  ? 12.793  -43.506 -1.725  1.00 86.57 38  A 1 
ATOM 278  C CA  . LYS A 1 38  ? 14.189  -43.070 -1.583  1.00 85.23 38  A 1 
ATOM 279  C C   . LYS A 1 38  ? 15.084  -44.168 -1.002  1.00 85.94 38  A 1 
ATOM 280  O O   . LYS A 1 38  ? 16.200  -44.370 -1.478  1.00 83.84 38  A 1 
ATOM 281  C CB  . LYS A 1 38  ? 14.220  -41.787 -0.739  1.00 83.55 38  A 1 
ATOM 282  C CG  . LYS A 1 38  ? 15.609  -41.134 -0.736  1.00 74.10 38  A 1 
ATOM 283  C CD  . LYS A 1 38  ? 15.550  -39.767 -0.046  1.00 71.05 38  A 1 
ATOM 284  C CE  . LYS A 1 38  ? 16.914  -39.071 -0.079  1.00 62.34 38  A 1 
ATOM 285  N NZ  . LYS A 1 38  ? 16.835  -37.700 0.479   1.00 56.15 38  A 1 
ATOM 286  N N   . ALA A 1 39  ? 14.596  -44.899 -0.004  1.00 85.20 39  A 1 
ATOM 287  C CA  . ALA A 1 39  ? 15.319  -46.036 0.563   1.00 83.69 39  A 1 
ATOM 288  C C   . ALA A 1 39  ? 15.490  -47.181 -0.456  1.00 84.97 39  A 1 
ATOM 289  O O   . ALA A 1 39  ? 16.556  -47.800 -0.514  1.00 83.37 39  A 1 
ATOM 290  C CB  . ALA A 1 39  ? 14.577  -46.497 1.822   1.00 82.48 39  A 1 
ATOM 291  N N   . ALA A 1 40  ? 14.483  -47.427 -1.292  1.00 84.23 40  A 1 
ATOM 292  C CA  . ALA A 1 40  ? 14.542  -48.415 -2.363  1.00 83.93 40  A 1 
ATOM 293  C C   . ALA A 1 40  ? 15.551  -48.011 -3.453  1.00 84.43 40  A 1 
ATOM 294  O O   . ALA A 1 40  ? 16.398  -48.830 -3.814  1.00 83.16 40  A 1 
ATOM 295  C CB  . ALA A 1 40  ? 13.129  -48.633 -2.906  1.00 83.78 40  A 1 
ATOM 296  N N   . ARG A 1 41  ? 15.566  -46.750 -3.894  1.00 84.51 41  A 1 
ATOM 297  C CA  . ARG A 1 41  ? 16.571  -46.224 -4.839  1.00 83.26 41  A 1 
ATOM 298  C C   . ARG A 1 41  ? 18.003  -46.387 -4.321  1.00 83.03 41  A 1 
ATOM 299  O O   . ARG A 1 41  ? 18.881  -46.793 -5.067  1.00 80.85 41  A 1 
ATOM 300  C CB  . ARG A 1 41  ? 16.299  -44.746 -5.160  1.00 83.01 41  A 1 
ATOM 301  C CG  . ARG A 1 41  ? 15.082  -44.557 -6.082  1.00 77.84 41  A 1 
ATOM 302  C CD  . ARG A 1 41  ? 14.879  -43.069 -6.377  1.00 77.53 41  A 1 
ATOM 303  N NE  . ARG A 1 41  ? 13.694  -42.836 -7.234  1.00 70.89 41  A 1 
ATOM 304  C CZ  . ARG A 1 41  ? 13.301  -41.673 -7.725  1.00 65.98 41  A 1 
ATOM 305  N NH1 . ARG A 1 41  ? 13.935  -40.556 -7.486  1.00 60.80 41  A 1 
ATOM 306  N NH2 . ARG A 1 41  ? 12.241  -41.610 -8.481  1.00 58.61 41  A 1 
ATOM 307  N N   . SER A 1 42  ? 18.228  -46.164 -3.025  1.00 84.41 42  A 1 
ATOM 308  C CA  . SER A 1 42  ? 19.551  -46.380 -2.421  1.00 82.40 42  A 1 
ATOM 309  C C   . SER A 1 42  ? 20.024  -47.839 -2.473  1.00 82.24 42  A 1 
ATOM 310  O O   . SER A 1 42  ? 21.226  -48.077 -2.370  1.00 78.53 42  A 1 
ATOM 311  C CB  . SER A 1 42  ? 19.542  -45.896 -0.971  1.00 80.71 42  A 1 
ATOM 312  O OG  . SER A 1 42  ? 20.834  -46.006 -0.402  1.00 69.49 42  A 1 
ATOM 313  N N   . ARG A 1 43  ? 19.114  -48.825 -2.557  1.00 81.99 43  A 1 
ATOM 314  C CA  . ARG A 1 43  ? 19.446  -50.259 -2.595  1.00 80.62 43  A 1 
ATOM 315  C C   . ARG A 1 43  ? 19.503  -50.825 -4.011  1.00 81.59 43  A 1 
ATOM 316  O O   . ARG A 1 43  ? 20.353  -51.667 -4.278  1.00 77.56 43  A 1 
ATOM 317  C CB  . ARG A 1 43  ? 18.446  -51.032 -1.725  1.00 77.85 43  A 1 
ATOM 318  C CG  . ARG A 1 43  ? 18.811  -52.523 -1.612  1.00 70.07 43  A 1 
ATOM 319  C CD  . ARG A 1 43  ? 17.918  -53.211 -0.579  1.00 68.58 43  A 1 
ATOM 320  N NE  . ARG A 1 43  ? 18.252  -54.640 -0.407  1.00 60.89 43  A 1 
ATOM 321  C CZ  . ARG A 1 43  ? 17.845  -55.418 0.583   1.00 55.30 43  A 1 
ATOM 322  N NH1 . ARG A 1 43  ? 17.100  -54.978 1.553   1.00 51.70 43  A 1 
ATOM 323  N NH2 . ARG A 1 43  ? 18.180  -56.675 0.616   1.00 49.20 43  A 1 
ATOM 324  N N   . TYR A 1 44  ? 18.595  -50.409 -4.877  1.00 80.68 44  A 1 
ATOM 325  C CA  . TYR A 1 44  ? 18.469  -50.927 -6.244  1.00 79.45 44  A 1 
ATOM 326  C C   . TYR A 1 44  ? 19.218  -50.085 -7.297  1.00 79.23 44  A 1 
ATOM 327  O O   . TYR A 1 44  ? 19.267  -50.491 -8.447  1.00 73.51 44  A 1 
ATOM 328  C CB  . TYR A 1 44  ? 16.983  -51.103 -6.583  1.00 78.87 44  A 1 
ATOM 329  C CG  . TYR A 1 44  ? 16.282  -52.194 -5.780  1.00 78.52 44  A 1 
ATOM 330  C CD1 . TYR A 1 44  ? 16.577  -53.549 -6.038  1.00 74.77 44  A 1 
ATOM 331  C CD2 . TYR A 1 44  ? 15.338  -51.868 -4.788  1.00 76.08 44  A 1 
ATOM 332  C CE1 . TYR A 1 44  ? 15.933  -54.571 -5.313  1.00 74.45 44  A 1 
ATOM 333  C CE2 . TYR A 1 44  ? 14.689  -52.888 -4.056  1.00 74.47 44  A 1 
ATOM 334  C CZ  . TYR A 1 44  ? 14.986  -54.241 -4.322  1.00 76.70 44  A 1 
ATOM 335  O OH  . TYR A 1 44  ? 14.362  -55.229 -3.621  1.00 73.90 44  A 1 
ATOM 336  N N   . GLY A 1 45  ? 19.811  -48.965 -6.905  1.00 80.60 45  A 1 
ATOM 337  C CA  . GLY A 1 45  ? 20.505  -48.023 -7.784  1.00 79.92 45  A 1 
ATOM 338  C C   . GLY A 1 45  ? 19.797  -46.665 -7.838  1.00 81.71 45  A 1 
ATOM 339  O O   . GLY A 1 45  ? 18.567  -46.595 -7.864  1.00 77.99 45  A 1 
ATOM 340  N N   . GLN A 1 46  ? 20.577  -45.579 -7.817  1.00 81.84 46  A 1 
ATOM 341  C CA  . GLN A 1 46  ? 20.016  -44.220 -7.837  1.00 81.36 46  A 1 
ATOM 342  C C   . GLN A 1 46  ? 19.354  -43.867 -9.175  1.00 82.47 46  A 1 
ATOM 343  O O   . GLN A 1 46  ? 18.421  -43.070 -9.192  1.00 77.18 46  A 1 
ATOM 344  C CB  . GLN A 1 46  ? 21.086  -43.175 -7.485  1.00 77.68 46  A 1 
ATOM 345  C CG  . GLN A 1 46  ? 21.483  -43.238 -6.002  1.00 71.77 46  A 1 
ATOM 346  C CD  . GLN A 1 46  ? 22.218  -41.992 -5.509  1.00 68.00 46  A 1 
ATOM 347  O OE1 . GLN A 1 46  ? 22.486  -41.039 -6.210  1.00 60.34 46  A 1 
ATOM 348  N NE2 . GLN A 1 46  ? 22.547  -41.926 -4.236  1.00 58.33 46  A 1 
ATOM 349  N N   . GLU A 1 47  ? 19.802  -44.489 -10.257 1.00 82.50 47  A 1 
ATOM 350  C CA  . GLU A 1 47  ? 19.298  -44.275 -11.618 1.00 81.91 47  A 1 
ATOM 351  C C   . GLU A 1 47  ? 18.011  -45.070 -11.902 1.00 82.97 47  A 1 
ATOM 352  O O   . GLU A 1 47  ? 17.318  -44.811 -12.881 1.00 77.24 47  A 1 
ATOM 353  C CB  . GLU A 1 47  ? 20.408  -44.626 -12.618 1.00 77.98 47  A 1 
ATOM 354  C CG  . GLU A 1 47  ? 21.642  -43.712 -12.423 1.00 71.56 47  A 1 
ATOM 355  C CD  . GLU A 1 47  ? 22.810  -44.022 -13.370 1.00 65.13 47  A 1 
ATOM 356  O OE1 . GLU A 1 47  ? 23.811  -43.270 -13.273 1.00 58.66 47  A 1 
ATOM 357  O OE2 . GLU A 1 47  ? 22.729  -45.020 -14.107 1.00 57.04 47  A 1 
ATOM 358  N N   . THR A 1 48  ? 17.634  -45.994 -11.017 1.00 82.07 48  A 1 
ATOM 359  C CA  . THR A 1 48  ? 16.419  -46.803 -11.183 1.00 80.98 48  A 1 
ATOM 360  C C   . THR A 1 48  ? 15.165  -45.974 -10.887 1.00 82.00 48  A 1 
ATOM 361  O O   . THR A 1 48  ? 14.990  -45.447 -9.780  1.00 78.22 48  A 1 
ATOM 362  C CB  . THR A 1 48  ? 16.429  -48.056 -10.295 1.00 78.17 48  A 1 
ATOM 363  O OG1 . THR A 1 48  ? 17.689  -48.678 -10.246 1.00 69.16 48  A 1 
ATOM 364  C CG2 . THR A 1 48  ? 15.457  -49.114 -10.810 1.00 68.04 48  A 1 
ATOM 365  N N   . ASN A 1 49  ? 14.221  -45.916 -11.834 1.00 84.17 49  A 1 
ATOM 366  C CA  . ASN A 1 49  ? 12.939  -45.258 -11.617 1.00 84.27 49  A 1 
ATOM 367  C C   . ASN A 1 49  ? 12.003  -46.154 -10.784 1.00 85.41 49  A 1 
ATOM 368  O O   . ASN A 1 49  ? 11.377  -47.080 -11.293 1.00 82.99 49  A 1 
ATOM 369  C CB  . ASN A 1 49  ? 12.348  -44.811 -12.964 1.00 81.41 49  A 1 
ATOM 370  C CG  . ASN A 1 49  ? 11.178  -43.857 -12.787 1.00 76.77 49  A 1 
ATOM 371  O OD1 . ASN A 1 49  ? 10.803  -43.493 -11.674 1.00 72.19 49  A 1 
ATOM 372  N ND2 . ASN A 1 49  ? 10.591  -43.406 -13.873 1.00 71.01 49  A 1 
ATOM 373  N N   . ILE A 1 50  ? 11.950  -45.896 -9.469  1.00 84.97 50  A 1 
ATOM 374  C CA  . ILE A 1 50  ? 11.130  -46.658 -8.517  1.00 85.23 50  A 1 
ATOM 375  C C   . ILE A 1 50  ? 9.979   -45.787 -8.020  1.00 86.14 50  A 1 
ATOM 376  O O   . ILE A 1 50  ? 10.191  -44.652 -7.593  1.00 83.91 50  A 1 
ATOM 377  C CB  . ILE A 1 50  ? 11.976  -47.225 -7.353  1.00 83.34 50  A 1 
ATOM 378  C CG1 . ILE A 1 50  ? 13.097  -48.138 -7.907  1.00 76.61 50  A 1 
ATOM 379  C CG2 . ILE A 1 50  ? 11.085  -48.002 -6.361  1.00 77.52 50  A 1 
ATOM 380  C CD1 . ILE A 1 50  ? 14.049  -48.701 -6.853  1.00 71.76 50  A 1 
ATOM 381  N N   . GLN A 1 51  ? 8.775   -46.355 -8.004  1.00 85.58 51  A 1 
ATOM 382  C CA  . GLN A 1 51  ? 7.583   -45.776 -7.404  1.00 85.33 51  A 1 
ATOM 383  C C   . GLN A 1 51  ? 7.121   -46.632 -6.223  1.00 85.98 51  A 1 
ATOM 384  O O   . GLN A 1 51  ? 7.029   -47.857 -6.316  1.00 83.49 51  A 1 
ATOM 385  C CB  . GLN A 1 51  ? 6.498   -45.626 -8.483  1.00 82.82 51  A 1 
ATOM 386  C CG  . GLN A 1 51  ? 5.354   -44.710 -8.031  1.00 73.37 51  A 1 
ATOM 387  C CD  . GLN A 1 51  ? 4.287   -44.536 -9.112  1.00 72.99 51  A 1 
ATOM 388  O OE1 . GLN A 1 51  ? 4.076   -45.384 -9.959  1.00 64.51 51  A 1 
ATOM 389  N NE2 . GLN A 1 51  ? 3.552   -43.448 -9.109  1.00 63.17 51  A 1 
ATOM 390  N N   . ALA A 1 52  ? 6.832   -45.968 -5.090  1.00 84.59 52  A 1 
ATOM 391  C CA  . ALA A 1 52  ? 6.229   -46.599 -3.924  1.00 84.58 52  A 1 
ATOM 392  C C   . ALA A 1 52  ? 4.815   -46.053 -3.719  1.00 85.57 52  A 1 
ATOM 393  O O   . ALA A 1 52  ? 4.600   -44.846 -3.763  1.00 83.59 52  A 1 
ATOM 394  C CB  . ALA A 1 52  ? 7.120   -46.377 -2.700  1.00 83.21 52  A 1 
ATOM 395  N N   . GLN A 1 53  ? 3.851   -46.937 -3.469  1.00 86.16 53  A 1 
ATOM 396  C CA  . GLN A 1 53  ? 2.478   -46.565 -3.138  1.00 85.47 53  A 1 
ATOM 397  C C   . GLN A 1 53  ? 2.031   -47.306 -1.880  1.00 85.92 53  A 1 
ATOM 398  O O   . GLN A 1 53  ? 2.280   -48.505 -1.730  1.00 83.74 53  A 1 
ATOM 399  C CB  . GLN A 1 53  ? 1.536   -46.864 -4.314  1.00 83.08 53  A 1 
ATOM 400  C CG  . GLN A 1 53  ? 1.772   -45.936 -5.518  1.00 72.97 53  A 1 
ATOM 401  C CD  . GLN A 1 53  ? 0.804   -46.206 -6.669  1.00 72.65 53  A 1 
ATOM 402  O OE1 . GLN A 1 53  ? 0.015   -47.138 -6.662  1.00 63.96 53  A 1 
ATOM 403  N NE2 . GLN A 1 53  ? 0.832   -45.411 -7.713  1.00 62.34 53  A 1 
ATOM 404  N N   . ILE A 1 54  ? 1.347   -46.589 -0.980  1.00 84.12 54  A 1 
ATOM 405  C CA  . ILE A 1 54  ? 0.744   -47.162 0.224   1.00 84.97 54  A 1 
ATOM 406  C C   . ILE A 1 54  ? -0.771  -47.062 0.076   1.00 85.70 54  A 1 
ATOM 407  O O   . ILE A 1 54  ? -1.317  -45.979 -0.101  1.00 83.71 54  A 1 
ATOM 408  C CB  . ILE A 1 54  ? 1.249   -46.474 1.511   1.00 84.53 54  A 1 
ATOM 409  C CG1 . ILE A 1 54  ? 2.793   -46.540 1.608   1.00 79.52 54  A 1 
ATOM 410  C CG2 . ILE A 1 54  ? 0.600   -47.145 2.740   1.00 79.59 54  A 1 
ATOM 411  C CD1 . ILE A 1 54  ? 3.381   -45.772 2.794   1.00 75.13 54  A 1 
ATOM 412  N N   . ASN A 1 55  ? -1.472  -48.188 0.170   1.00 85.00 55  A 1 
ATOM 413  C CA  . ASN A 1 55  ? -2.930  -48.181 0.161   1.00 84.51 55  A 1 
ATOM 414  C C   . ASN A 1 55  ? -3.467  -47.624 1.494   1.00 84.91 55  A 1 
ATOM 415  O O   . ASN A 1 55  ? -3.244  -48.206 2.559   1.00 82.63 55  A 1 
ATOM 416  C CB  . ASN A 1 55  ? -3.422  -49.600 -0.152  1.00 82.72 55  A 1 
ATOM 417  C CG  . ASN A 1 55  ? -4.928  -49.659 -0.334  1.00 80.72 55  A 1 
ATOM 418  O OD1 . ASN A 1 55  ? -5.711  -49.241 0.503   1.00 74.52 55  A 1 
ATOM 419  N ND2 . ASN A 1 55  ? -5.396  -50.178 -1.441  1.00 74.64 55  A 1 
ATOM 420  N N   . SER A 1 56  ? -4.224  -46.532 1.433   1.00 84.57 56  A 1 
ATOM 421  C CA  . SER A 1 56  ? -4.752  -45.820 2.608   1.00 84.37 56  A 1 
ATOM 422  C C   . SER A 1 56  ? -5.774  -46.612 3.439   1.00 85.51 56  A 1 
ATOM 423  O O   . SER A 1 56  ? -6.043  -46.255 4.591   1.00 82.54 56  A 1 
ATOM 424  C CB  . SER A 1 56  ? -5.373  -44.494 2.148   1.00 82.06 56  A 1 
ATOM 425  O OG  . SER A 1 56  ? -6.436  -44.738 1.244   1.00 74.98 56  A 1 
ATOM 426  N N   . ARG A 1 57  ? -6.352  -47.699 2.890   1.00 84.09 57  A 1 
ATOM 427  C CA  . ARG A 1 57  ? -7.317  -48.569 3.585   1.00 84.35 57  A 1 
ATOM 428  C C   . ARG A 1 57  ? -6.681  -49.838 4.139   1.00 84.99 57  A 1 
ATOM 429  O O   . ARG A 1 57  ? -7.019  -50.247 5.243   1.00 80.74 57  A 1 
ATOM 430  C CB  . ARG A 1 57  ? -8.485  -48.930 2.656   1.00 83.17 57  A 1 
ATOM 431  C CG  . ARG A 1 57  ? -9.319  -47.707 2.240   1.00 77.77 57  A 1 
ATOM 432  C CD  . ARG A 1 57  ? -10.511 -48.149 1.390   1.00 73.72 57  A 1 
ATOM 433  N NE  . ARG A 1 57  ? -11.342 -47.001 0.977   1.00 64.64 57  A 1 
ATOM 434  C CZ  . ARG A 1 57  ? -12.432 -47.050 0.234   1.00 54.99 57  A 1 
ATOM 435  N NH1 . ARG A 1 57  ? -12.905 -48.174 -0.234  1.00 50.28 57  A 1 
ATOM 436  N NH2 . ARG A 1 57  ? -13.081 -45.957 -0.068  1.00 48.64 57  A 1 
ATOM 437  N N   . THR A 1 58  ? -5.799  -50.476 3.375   1.00 82.19 58  A 1 
ATOM 438  C CA  . THR A 1 58  ? -5.231  -51.788 3.737   1.00 80.62 58  A 1 
ATOM 439  C C   . THR A 1 58  ? -3.818  -51.711 4.316   1.00 81.12 58  A 1 
ATOM 440  O O   . THR A 1 58  ? -3.333  -52.700 4.862   1.00 76.03 58  A 1 
ATOM 441  C CB  . THR A 1 58  ? -5.245  -52.758 2.542   1.00 78.04 58  A 1 
ATOM 442  O OG1 . THR A 1 58  ? -4.417  -52.282 1.507   1.00 73.55 58  A 1 
ATOM 443  C CG2 . THR A 1 58  ? -6.645  -52.948 1.950   1.00 72.46 58  A 1 
ATOM 444  N N   . GLY A 1 59  ? -3.122  -50.575 4.182   1.00 82.41 59  A 1 
ATOM 445  C CA  . GLY A 1 59  ? -1.714  -50.411 4.554   1.00 81.24 59  A 1 
ATOM 446  C C   . GLY A 1 59  ? -0.745  -51.217 3.680   1.00 83.00 59  A 1 
ATOM 447  O O   . GLY A 1 59  ? 0.411   -51.415 4.045   1.00 80.01 59  A 1 
ATOM 448  N N   . GLU A 1 60  ? -1.208  -51.733 2.539   1.00 81.50 60  A 1 
ATOM 449  C CA  . GLU A 1 60  ? -0.358  -52.487 1.621   1.00 82.14 60  A 1 
ATOM 450  C C   . GLU A 1 60  ? 0.623   -51.561 0.908   1.00 83.18 60  A 1 
ATOM 451  O O   . GLU A 1 60  ? 0.219   -50.593 0.260   1.00 81.67 60  A 1 
ATOM 452  C CB  . GLU A 1 60  ? -1.228  -53.264 0.625   1.00 79.46 60  A 1 
ATOM 453  C CG  . GLU A 1 60  ? -0.386  -54.201 -0.248  1.00 70.72 60  A 1 
ATOM 454  C CD  . GLU A 1 60  ? -1.227  -55.068 -1.197  1.00 69.18 60  A 1 
ATOM 455  O OE1 . GLU A 1 60  ? -0.601  -55.965 -1.812  1.00 60.23 60  A 1 
ATOM 456  O OE2 . GLU A 1 60  ? -2.454  -54.839 -1.307  1.00 62.17 60  A 1 
ATOM 457  N N   . ILE A 1 61  ? 1.921   -51.911 1.007   1.00 82.58 61  A 1 
ATOM 458  C CA  . ILE A 1 61  ? 3.008   -51.206 0.334   1.00 82.52 61  A 1 
ATOM 459  C C   . ILE A 1 61  ? 3.272   -51.904 -1.002  1.00 83.18 61  A 1 
ATOM 460  O O   . ILE A 1 61  ? 3.652   -53.076 -1.030  1.00 81.23 61  A 1 
ATOM 461  C CB  . ILE A 1 61  ? 4.279   -51.164 1.215   1.00 81.24 61  A 1 
ATOM 462  C CG1 . ILE A 1 61  ? 3.989   -50.552 2.608   1.00 76.51 61  A 1 
ATOM 463  C CG2 . ILE A 1 61  ? 5.381   -50.383 0.483   1.00 76.46 61  A 1 
ATOM 464  C CD1 . ILE A 1 61  ? 5.157   -50.679 3.598   1.00 71.20 61  A 1 
ATOM 465  N N   . LYS A 1 62  ? 3.103   -51.178 -2.108  1.00 83.61 62  A 1 
ATOM 466  C CA  . LYS A 1 62  ? 3.464   -51.616 -3.456  1.00 83.28 62  A 1 
ATOM 467  C C   . LYS A 1 62  ? 4.710   -50.871 -3.907  1.00 84.29 62  A 1 
ATOM 468  O O   . LYS A 1 62  ? 4.694   -49.648 -4.021  1.00 82.11 62  A 1 
ATOM 469  C CB  . LYS A 1 62  ? 2.297   -51.406 -4.421  1.00 80.71 62  A 1 
ATOM 470  C CG  . LYS A 1 62  ? 1.107   -52.313 -4.076  1.00 72.03 62  A 1 
ATOM 471  C CD  . LYS A 1 62  ? -0.006  -52.169 -5.113  1.00 70.54 62  A 1 
ATOM 472  C CE  . LYS A 1 62  ? -1.161  -53.098 -4.734  1.00 61.36 62  A 1 
ATOM 473  N NZ  . LYS A 1 62  ? -2.277  -53.011 -5.698  1.00 53.93 62  A 1 
ATOM 474  N N   . LEU A 1 63  ? 5.785   -51.636 -4.159  1.00 83.63 63  A 1 
ATOM 475  C CA  . LEU A 1 63  ? 7.012   -51.137 -4.773  1.00 83.78 63  A 1 
ATOM 476  C C   . LEU A 1 63  ? 7.039   -51.584 -6.229  1.00 85.09 63  A 1 
ATOM 477  O O   . LEU A 1 63  ? 6.871   -52.770 -6.521  1.00 82.45 63  A 1 
ATOM 478  C CB  . LEU A 1 63  ? 8.232   -51.662 -3.998  1.00 81.51 63  A 1 
ATOM 479  C CG  . LEU A 1 63  ? 8.509   -50.871 -2.711  1.00 76.13 63  A 1 
ATOM 480  C CD1 . LEU A 1 63  ? 9.402   -51.682 -1.776  1.00 70.13 63  A 1 
ATOM 481  C CD2 . LEU A 1 63  ? 9.217   -49.552 -3.024  1.00 69.83 63  A 1 
ATOM 482  N N   . GLN A 1 64  ? 7.236   -50.636 -7.134  1.00 84.98 64  A 1 
ATOM 483  C CA  . GLN A 1 64  ? 7.202   -50.855 -8.567  1.00 84.99 64  A 1 
ATOM 484  C C   . GLN A 1 64  ? 8.399   -50.161 -9.213  1.00 85.54 64  A 1 
ATOM 485  O O   . GLN A 1 64  ? 8.726   -49.032 -8.858  1.00 82.63 64  A 1 
ATOM 486  C CB  . GLN A 1 64  ? 5.876   -50.324 -9.128  1.00 82.30 64  A 1 
ATOM 487  C CG  . GLN A 1 64  ? 4.661   -51.107 -8.605  1.00 76.29 64  A 1 
ATOM 488  C CD  . GLN A 1 64  ? 3.323   -50.561 -9.101  1.00 78.57 64  A 1 
ATOM 489  O OE1 . GLN A 1 64  ? 3.201   -49.500 -9.667  1.00 70.52 64  A 1 
ATOM 490  N NE2 . GLN A 1 64  ? 2.234   -51.264 -8.895  1.00 69.65 64  A 1 
ATOM 491  N N   . ARG A 1 65  ? 9.057   -50.850 -10.154 1.00 84.89 65  A 1 
ATOM 492  C CA  . ARG A 1 65  ? 10.053  -50.253 -11.040 1.00 84.71 65  A 1 
ATOM 493  C C   . ARG A 1 65  ? 9.373   -49.894 -12.350 1.00 85.99 65  A 1 
ATOM 494  O O   . ARG A 1 65  ? 8.664   -50.730 -12.911 1.00 84.33 65  A 1 
ATOM 495  C CB  . ARG A 1 65  ? 11.232  -51.216 -11.217 1.00 82.56 65  A 1 
ATOM 496  C CG  . ARG A 1 65  ? 12.339  -50.609 -12.082 1.00 76.05 65  A 1 
ATOM 497  C CD  . ARG A 1 65  ? 13.623  -51.447 -12.055 1.00 77.65 65  A 1 
ATOM 498  N NE  . ARG A 1 65  ? 13.519  -52.712 -12.804 1.00 70.63 65  A 1 
ATOM 499  C CZ  . ARG A 1 65  ? 14.555  -53.448 -13.188 1.00 68.84 65  A 1 
ATOM 500  N NH1 . ARG A 1 65  ? 15.776  -53.144 -12.861 1.00 63.80 65  A 1 
ATOM 501  N NH2 . ARG A 1 65  ? 14.388  -54.494 -13.929 1.00 58.46 65  A 1 
ATOM 502  N N   . LEU A 1 66  ? 9.576   -48.672 -12.802 1.00 84.15 66  A 1 
ATOM 503  C CA  . LEU A 1 66  ? 9.096   -48.156 -14.073 1.00 83.77 66  A 1 
ATOM 504  C C   . LEU A 1 66  ? 10.246  -48.215 -15.081 1.00 85.00 66  A 1 
ATOM 505  O O   . LEU A 1 66  ? 11.301  -47.632 -14.833 1.00 82.20 66  A 1 
ATOM 506  C CB  . LEU A 1 66  ? 8.585   -46.719 -13.879 1.00 81.27 66  A 1 
ATOM 507  C CG  . LEU A 1 66  ? 7.388   -46.581 -12.917 1.00 76.66 66  A 1 
ATOM 508  C CD1 . LEU A 1 66  ? 7.110   -45.102 -12.650 1.00 68.94 66  A 1 
ATOM 509  C CD2 . LEU A 1 66  ? 6.116   -47.201 -13.493 1.00 69.54 66  A 1 
ATOM 510  N N   . LEU A 1 67  ? 10.051  -48.948 -16.173 1.00 83.25 67  A 1 
ATOM 511  C CA  . LEU A 1 67  ? 10.984  -49.035 -17.294 1.00 82.79 67  A 1 
ATOM 512  C C   . LEU A 1 67  ? 10.370  -48.309 -18.491 1.00 84.30 67  A 1 
ATOM 513  O O   . LEU A 1 67  ? 9.283   -48.683 -18.931 1.00 81.78 67  A 1 
ATOM 514  C CB  . LEU A 1 67  ? 11.266  -50.510 -17.626 1.00 81.81 67  A 1 
ATOM 515  C CG  . LEU A 1 67  ? 12.009  -51.290 -16.533 1.00 80.13 67  A 1 
ATOM 516  C CD1 . LEU A 1 67  ? 12.053  -52.773 -16.900 1.00 72.87 67  A 1 
ATOM 517  C CD2 . LEU A 1 67  ? 13.450  -50.800 -16.363 1.00 74.79 67  A 1 
ATOM 518  N N   . GLU A 1 68  ? 11.046  -47.300 -18.987 1.00 82.41 68  A 1 
ATOM 519  C CA  . GLU A 1 68  ? 10.640  -46.552 -20.181 1.00 82.91 68  A 1 
ATOM 520  C C   . GLU A 1 68  ? 10.950  -47.367 -21.438 1.00 83.91 68  A 1 
ATOM 521  O O   . GLU A 1 68  ? 12.038  -47.924 -21.580 1.00 80.84 68  A 1 
ATOM 522  C CB  . GLU A 1 68  ? 11.374  -45.210 -20.180 1.00 80.78 68  A 1 
ATOM 523  C CG  . GLU A 1 68  ? 10.926  -44.272 -21.306 1.00 74.77 68  A 1 
ATOM 524  C CD  . GLU A 1 68  ? 11.678  -42.934 -21.260 1.00 76.83 68  A 1 
ATOM 525  O OE1 . GLU A 1 68  ? 11.164  -41.977 -21.870 1.00 67.26 68  A 1 
ATOM 526  O OE2 . GLU A 1 68  ? 12.761  -42.880 -20.623 1.00 70.98 68  A 1 
ATOM 527  N N   . VAL A 1 69  ? 9.985   -47.457 -22.348 1.00 84.60 69  A 1 
ATOM 528  C CA  . VAL A 1 69  ? 10.143  -48.171 -23.615 1.00 84.41 69  A 1 
ATOM 529  C C   . VAL A 1 69  ? 10.816  -47.250 -24.628 1.00 85.33 69  A 1 
ATOM 530  O O   . VAL A 1 69  ? 10.215  -46.284 -25.092 1.00 82.62 69  A 1 
ATOM 531  C CB  . VAL A 1 69  ? 8.796   -48.707 -24.131 1.00 83.36 69  A 1 
ATOM 532  C CG1 . VAL A 1 69  ? 8.988   -49.489 -25.433 1.00 73.11 69  A 1 
ATOM 533  C CG2 . VAL A 1 69  ? 8.137   -49.651 -23.115 1.00 74.84 69  A 1 
ATOM 534  N N   . VAL A 1 70  ? 12.059  -47.585 -24.998 1.00 85.89 70  A 1 
ATOM 535  C CA  . VAL A 1 70  ? 12.881  -46.824 -25.948 1.00 84.80 70  A 1 
ATOM 536  C C   . VAL A 1 70  ? 13.337  -47.703 -27.117 1.00 85.42 70  A 1 
ATOM 537  O O   . VAL A 1 70  ? 13.279  -48.936 -27.049 1.00 82.70 70  A 1 
ATOM 538  C CB  . VAL A 1 70  ? 14.073  -46.136 -25.240 1.00 83.04 70  A 1 
ATOM 539  C CG1 . VAL A 1 70  ? 13.593  -45.107 -24.210 1.00 71.90 70  A 1 
ATOM 540  C CG2 . VAL A 1 70  ? 14.997  -47.139 -24.551 1.00 73.32 70  A 1 
ATOM 541  N N   . ASP A 1 71  ? 13.784  -47.076 -28.201 1.00 87.89 71  A 1 
ATOM 542  C CA  . ASP A 1 71  ? 14.306  -47.804 -29.366 1.00 86.40 71  A 1 
ATOM 543  C C   . ASP A 1 71  ? 15.744  -48.300 -29.108 1.00 86.14 71  A 1 
ATOM 544  O O   . ASP A 1 71  ? 16.031  -49.496 -29.241 1.00 80.68 71  A 1 
ATOM 545  C CB  . ASP A 1 71  ? 14.197  -46.915 -30.619 1.00 83.66 71  A 1 
ATOM 546  C CG  . ASP A 1 71  ? 14.179  -47.707 -31.938 1.00 77.03 71  A 1 
ATOM 547  O OD1 . ASP A 1 71  ? 13.825  -48.910 -31.914 1.00 69.19 71  A 1 
ATOM 548  O OD2 . ASP A 1 71  ? 14.425  -47.078 -32.990 1.00 70.28 71  A 1 
ATOM 549  N N   . GLU A 1 72  ? 16.608  -47.415 -28.596 1.00 84.68 72  A 1 
ATOM 550  C CA  . GLU A 1 72  ? 17.963  -47.724 -28.127 1.00 84.51 72  A 1 
ATOM 551  C C   . GLU A 1 72  ? 18.079  -47.509 -26.611 1.00 85.40 72  A 1 
ATOM 552  O O   . GLU A 1 72  ? 17.735  -46.456 -26.082 1.00 79.84 72  A 1 
ATOM 553  C CB  . GLU A 1 72  ? 19.017  -46.911 -28.894 1.00 80.35 72  A 1 
ATOM 554  C CG  . GLU A 1 72  ? 19.100  -47.333 -30.376 1.00 70.11 72  A 1 
ATOM 555  C CD  . GLU A 1 72  ? 20.295  -46.720 -31.131 1.00 65.08 72  A 1 
ATOM 556  O OE1 . GLU A 1 72  ? 20.600  -47.252 -32.226 1.00 58.84 72  A 1 
ATOM 557  O OE2 . GLU A 1 72  ? 20.919  -45.772 -30.626 1.00 58.97 72  A 1 
ATOM 558  N N   . VAL A 1 73  ? 18.544  -48.539 -25.889 1.00 81.78 73  A 1 
ATOM 559  C CA  . VAL A 1 73  ? 18.663  -48.510 -24.423 1.00 80.59 73  A 1 
ATOM 560  C C   . VAL A 1 73  ? 19.997  -47.884 -24.021 1.00 81.68 73  A 1 
ATOM 561  O O   . VAL A 1 73  ? 21.038  -48.541 -24.093 1.00 77.63 73  A 1 
ATOM 562  C CB  . VAL A 1 73  ? 18.496  -49.923 -23.820 1.00 78.19 73  A 1 
ATOM 563  C CG1 . VAL A 1 73  ? 18.614  -49.900 -22.290 1.00 69.10 73  A 1 
ATOM 564  C CG2 . VAL A 1 73  ? 17.132  -50.531 -24.163 1.00 69.34 73  A 1 
ATOM 565  N N   . GLU A 1 74  ? 19.976  -46.651 -23.538 1.00 84.91 74  A 1 
ATOM 566  C CA  . GLU A 1 74  ? 21.152  -45.969 -22.972 1.00 83.23 74  A 1 
ATOM 567  C C   . GLU A 1 74  ? 21.353  -46.303 -21.483 1.00 83.32 74  A 1 
ATOM 568  O O   . GLU A 1 74  ? 22.482  -46.481 -21.021 1.00 77.94 74  A 1 
ATOM 569  C CB  . GLU A 1 74  ? 21.018  -44.453 -23.151 1.00 80.57 74  A 1 
ATOM 570  C CG  . GLU A 1 74  ? 20.996  -44.008 -24.625 1.00 74.04 74  A 1 
ATOM 571  C CD  . GLU A 1 74  ? 21.072  -42.479 -24.787 1.00 70.59 74  A 1 
ATOM 572  O OE1 . GLU A 1 74  ? 21.379  -42.042 -25.922 1.00 64.34 74  A 1 
ATOM 573  O OE2 . GLU A 1 74  ? 20.880  -41.762 -23.783 1.00 64.22 74  A 1 
ATOM 574  N N   . LEU A 1 75  ? 20.246  -46.443 -20.725 1.00 81.63 75  A 1 
ATOM 575  C CA  . LEU A 1 75  ? 20.225  -46.706 -19.284 1.00 80.27 75  A 1 
ATOM 576  C C   . LEU A 1 75  ? 19.508  -48.037 -18.983 1.00 81.68 75  A 1 
ATOM 577  O O   . LEU A 1 75  ? 18.282  -48.064 -18.828 1.00 78.58 75  A 1 
ATOM 578  C CB  . LEU A 1 75  ? 19.552  -45.520 -18.567 1.00 76.84 75  A 1 
ATOM 579  C CG  . LEU A 1 75  ? 20.339  -44.197 -18.644 1.00 71.95 75  A 1 
ATOM 580  C CD1 . LEU A 1 75  ? 19.475  -43.071 -18.085 1.00 67.22 75  A 1 
ATOM 581  C CD2 . LEU A 1 75  ? 21.639  -44.259 -17.843 1.00 66.90 75  A 1 
ATOM 582  N N   . PRO A 1 76  ? 20.243  -49.150 -18.834 1.00 82.52 76  A 1 
ATOM 583  C CA  . PRO A 1 76  ? 19.646  -50.480 -18.639 1.00 80.47 76  A 1 
ATOM 584  C C   . PRO A 1 76  ? 18.777  -50.623 -17.383 1.00 81.01 76  A 1 
ATOM 585  O O   . PRO A 1 76  ? 17.939  -51.525 -17.300 1.00 75.95 76  A 1 
ATOM 586  C CB  . PRO A 1 76  ? 20.836  -51.445 -18.570 1.00 78.71 76  A 1 
ATOM 587  C CG  . PRO A 1 76  ? 21.953  -50.712 -19.304 1.00 76.11 76  A 1 
ATOM 588  C CD  . PRO A 1 76  ? 21.683  -49.251 -18.987 1.00 79.44 76  A 1 
ATOM 589  N N   . ASP A 1 77  ? 18.980  -49.760 -16.377 1.00 81.62 77  A 1 
ATOM 590  C CA  . ASP A 1 77  ? 18.262  -49.810 -15.104 1.00 80.48 77  A 1 
ATOM 591  C C   . ASP A 1 77  ? 16.900  -49.094 -15.140 1.00 82.22 77  A 1 
ATOM 592  O O   . ASP A 1 77  ? 16.032  -49.394 -14.311 1.00 78.01 77  A 1 
ATOM 593  C CB  . ASP A 1 77  ? 19.166  -49.251 -13.995 1.00 76.92 77  A 1 
ATOM 594  C CG  . ASP A 1 77  ? 20.344  -50.179 -13.672 1.00 71.87 77  A 1 
ATOM 595  O OD1 . ASP A 1 77  ? 20.116  -51.414 -13.655 1.00 66.44 77  A 1 
ATOM 596  O OD2 . ASP A 1 77  ? 21.441  -49.654 -13.390 1.00 66.10 77  A 1 
ATOM 597  N N   . SER A 1 78  ? 16.697  -48.179 -16.083 1.00 81.96 78  A 1 
ATOM 598  C CA  . SER A 1 78  ? 15.477  -47.365 -16.215 1.00 82.05 78  A 1 
ATOM 599  C C   . SER A 1 78  ? 14.760  -47.505 -17.562 1.00 84.18 78  A 1 
ATOM 600  O O   . SER A 1 78  ? 13.614  -47.070 -17.674 1.00 79.22 78  A 1 
ATOM 601  C CB  . SER A 1 78  ? 15.796  -45.893 -15.944 1.00 77.76 78  A 1 
ATOM 602  O OG  . SER A 1 78  ? 16.805  -45.427 -16.817 1.00 69.52 78  A 1 
ATOM 603  N N   . GLN A 1 79  ? 15.394  -48.125 -18.562 1.00 80.98 79  A 1 
ATOM 604  C CA  . GLN A 1 79  ? 14.869  -48.255 -19.919 1.00 81.80 79  A 1 
ATOM 605  C C   . GLN A 1 79  ? 14.797  -49.715 -20.373 1.00 82.92 79  A 1 
ATOM 606  O O   . GLN A 1 79  ? 15.555  -50.571 -19.921 1.00 80.33 79  A 1 
ATOM 607  C CB  . GLN A 1 79  ? 15.714  -47.410 -20.879 1.00 80.32 79  A 1 
ATOM 608  C CG  . GLN A 1 79  ? 15.613  -45.908 -20.580 1.00 77.10 79  A 1 
ATOM 609  C CD  . GLN A 1 79  ? 16.503  -45.066 -21.475 1.00 80.55 79  A 1 
ATOM 610  O OE1 . GLN A 1 79  ? 17.494  -45.518 -22.029 1.00 71.89 79  A 1 
ATOM 611  N NE2 . GLN A 1 79  ? 16.197  -43.799 -21.627 1.00 71.94 79  A 1 
ATOM 612  N N   . ILE A 1 80  ? 13.874  -50.009 -21.285 1.00 84.31 80  A 1 
ATOM 613  C CA  . ILE A 1 80  ? 13.718  -51.314 -21.927 1.00 84.51 80  A 1 
ATOM 614  C C   . ILE A 1 80  ? 13.538  -51.132 -23.437 1.00 84.74 80  A 1 
ATOM 615  O O   . ILE A 1 80  ? 12.886  -50.193 -23.884 1.00 82.09 80  A 1 
ATOM 616  C CB  . ILE A 1 80  ? 12.574  -52.117 -21.264 1.00 83.88 80  A 1 
ATOM 617  C CG1 . ILE A 1 80  ? 12.539  -53.565 -21.793 1.00 77.24 80  A 1 
ATOM 618  C CG2 . ILE A 1 80  ? 11.206  -51.433 -21.429 1.00 79.57 80  A 1 
ATOM 619  C CD1 . ILE A 1 80  ? 11.632  -54.504 -20.996 1.00 74.51 80  A 1 
ATOM 620  N N   . SER A 1 81  ? 14.101  -52.052 -24.231 1.00 84.85 81  A 1 
ATOM 621  C CA  . SER A 1 81  ? 13.943  -51.997 -25.684 1.00 83.81 81  A 1 
ATOM 622  C C   . SER A 1 81  ? 12.498  -52.284 -26.099 1.00 84.21 81  A 1 
ATOM 623  O O   . SER A 1 81  ? 11.820  -53.115 -25.492 1.00 81.84 81  A 1 
ATOM 624  C CB  . SER A 1 81  ? 14.931  -52.943 -26.381 1.00 82.12 81  A 1 
ATOM 625  O OG  . SER A 1 81  ? 14.451  -54.272 -26.471 1.00 75.27 81  A 1 
ATOM 626  N N   . LEU A 1 82  ? 12.025  -51.670 -27.176 1.00 82.91 82  A 1 
ATOM 627  C CA  . LEU A 1 82  ? 10.683  -51.923 -27.714 1.00 81.85 82  A 1 
ATOM 628  C C   . LEU A 1 82  ? 10.439  -53.416 -28.008 1.00 83.28 82  A 1 
ATOM 629  O O   . LEU A 1 82  ? 9.324   -53.913 -27.843 1.00 81.20 82  A 1 
ATOM 630  C CB  . LEU A 1 82  ? 10.512  -51.078 -28.991 1.00 80.44 82  A 1 
ATOM 631  C CG  . LEU A 1 82  ? 9.113   -51.174 -29.631 1.00 75.74 82  A 1 
ATOM 632  C CD1 . LEU A 1 82  ? 8.033   -50.531 -28.773 1.00 69.35 82  A 1 
ATOM 633  C CD2 . LEU A 1 82  ? 9.112   -50.486 -30.997 1.00 70.26 82  A 1 
ATOM 634  N N   . LYS A 1 83  ? 11.485  -54.148 -28.408 1.00 86.48 83  A 1 
ATOM 635  C CA  . LYS A 1 83  ? 11.398  -55.592 -28.681 1.00 85.53 83  A 1 
ATOM 636  C C   . LYS A 1 83  ? 11.122  -56.390 -27.412 1.00 86.48 83  A 1 
ATOM 637  O O   . LYS A 1 83  ? 10.239  -57.248 -27.413 1.00 83.69 83  A 1 
ATOM 638  C CB  . LYS A 1 83  ? 12.691  -56.087 -29.348 1.00 83.53 83  A 1 
ATOM 639  C CG  . LYS A 1 83  ? 12.849  -55.547 -30.775 1.00 73.96 83  A 1 
ATOM 640  C CD  . LYS A 1 83  ? 14.167  -56.027 -31.388 1.00 70.38 83  A 1 
ATOM 641  C CE  . LYS A 1 83  ? 14.332  -55.431 -32.785 1.00 61.38 83  A 1 
ATOM 642  N NZ  . LYS A 1 83  ? 15.698  -55.632 -33.313 1.00 52.88 83  A 1 
ATOM 643  N N   . ASP A 1 84  ? 11.835  -56.090 -26.316 1.00 84.36 84  A 1 
ATOM 644  C CA  . ASP A 1 84  ? 11.673  -56.776 -25.034 1.00 82.99 84  A 1 
ATOM 645  C C   . ASP A 1 84  ? 10.380  -56.345 -24.330 1.00 84.12 84  A 1 
ATOM 646  O O   . ASP A 1 84  ? 9.703   -57.171 -23.720 1.00 81.09 84  A 1 
ATOM 647  C CB  . ASP A 1 84  ? 12.907  -56.525 -24.155 1.00 81.97 84  A 1 
ATOM 648  C CG  . ASP A 1 84  ? 14.198  -57.050 -24.791 1.00 79.85 84  A 1 
ATOM 649  O OD1 . ASP A 1 84  ? 14.171  -58.176 -25.343 1.00 73.17 84  A 1 
ATOM 650  O OD2 . ASP A 1 84  ? 15.189  -56.285 -24.774 1.00 74.63 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? 9.976   -55.081 -24.478 1.00 83.67 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? 8.708   -54.572 -23.965 1.00 82.10 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? 7.501   -55.278 -24.602 1.00 83.15 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? 6.609   -55.736 -23.887 1.00 81.68 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? 8.661   -53.061 -24.183 1.00 81.53 85  A 1 
ATOM 656  N N   . LYS A 1 86  ? 7.508   -55.475 -25.926 1.00 80.61 86  A 1 
ATOM 657  C CA  . LYS A 1 86  ? 6.455   -56.210 -26.648 1.00 79.73 86  A 1 
ATOM 658  C C   . LYS A 1 86  ? 6.399   -57.697 -26.302 1.00 81.32 86  A 1 
ATOM 659  O O   . LYS A 1 86  ? 5.336   -58.305 -26.420 1.00 79.71 86  A 1 
ATOM 660  C CB  . LYS A 1 86  ? 6.613   -56.014 -28.162 1.00 79.41 86  A 1 
ATOM 661  C CG  . LYS A 1 86  ? 6.114   -54.626 -28.574 1.00 78.57 86  A 1 
ATOM 662  C CD  . LYS A 1 86  ? 6.175   -54.400 -30.087 1.00 77.12 86  A 1 
ATOM 663  C CE  . LYS A 1 86  ? 5.576   -53.019 -30.334 1.00 72.90 86  A 1 
ATOM 664  N NZ  . LYS A 1 86  ? 5.464   -52.654 -31.763 1.00 65.87 86  A 1 
ATOM 665  N N   . ALA A 1 87  ? 7.506   -58.292 -25.835 1.00 85.46 87  A 1 
ATOM 666  C CA  . ALA A 1 87  ? 7.508   -59.669 -25.342 1.00 83.72 87  A 1 
ATOM 667  C C   . ALA A 1 87  ? 6.756   -59.821 -24.007 1.00 84.35 87  A 1 
ATOM 668  O O   . ALA A 1 87  ? 6.206   -60.886 -23.731 1.00 80.63 87  A 1 
ATOM 669  C CB  . ALA A 1 87  ? 8.961   -60.141 -25.228 1.00 83.25 87  A 1 
ATOM 670  N N   . VAL A 1 88  ? 6.722   -58.773 -23.178 1.00 83.85 88  A 1 
ATOM 671  C CA  . VAL A 1 88  ? 6.023   -58.759 -21.883 1.00 81.28 88  A 1 
ATOM 672  C C   . VAL A 1 88  ? 4.595   -58.219 -22.022 1.00 82.45 88  A 1 
ATOM 673  O O   . VAL A 1 88  ? 3.663   -58.765 -21.432 1.00 78.34 88  A 1 
ATOM 674  C CB  . VAL A 1 88  ? 6.830   -57.950 -20.848 1.00 79.14 88  A 1 
ATOM 675  C CG1 . VAL A 1 88  ? 6.148   -57.944 -19.473 1.00 72.04 88  A 1 
ATOM 676  C CG2 . VAL A 1 88  ? 8.233   -58.533 -20.656 1.00 72.71 88  A 1 
ATOM 677  N N   . LYS A 1 89  ? 4.403   -57.163 -22.817 1.00 82.40 89  A 1 
ATOM 678  C CA  . LYS A 1 89  ? 3.112   -56.528 -23.104 1.00 82.11 89  A 1 
ATOM 679  C C   . LYS A 1 89  ? 2.995   -56.276 -24.617 1.00 84.00 89  A 1 
ATOM 680  O O   . LYS A 1 89  ? 3.652   -55.369 -25.117 1.00 81.15 89  A 1 
ATOM 681  C CB  . LYS A 1 89  ? 3.004   -55.234 -22.280 1.00 78.86 89  A 1 
ATOM 682  C CG  . LYS A 1 89  ? 1.587   -54.642 -22.315 1.00 71.85 89  A 1 
ATOM 683  C CD  . LYS A 1 89  ? 1.555   -53.264 -21.645 1.00 70.42 89  A 1 
ATOM 684  C CE  . LYS A 1 89  ? 0.168   -52.630 -21.780 1.00 63.58 89  A 1 
ATOM 685  N NZ  . LYS A 1 89  ? 0.213   -51.158 -21.548 1.00 57.37 89  A 1 
ATOM 686  N N   . PRO A 1 90  ? 2.186   -57.066 -25.339 1.00 84.15 90  A 1 
ATOM 687  C CA  . PRO A 1 90  ? 2.089   -56.971 -26.804 1.00 83.17 90  A 1 
ATOM 688  C C   . PRO A 1 90  ? 1.714   -55.582 -27.340 1.00 84.06 90  A 1 
ATOM 689  O O   . PRO A 1 90  ? 2.161   -55.214 -28.425 1.00 79.20 90  A 1 
ATOM 690  C CB  . PRO A 1 90  ? 1.047   -58.019 -27.207 1.00 82.02 90  A 1 
ATOM 691  C CG  . PRO A 1 90  ? 1.120   -59.049 -26.085 1.00 78.95 90  A 1 
ATOM 692  C CD  . PRO A 1 90  ? 1.412   -58.197 -24.858 1.00 81.78 90  A 1 
ATOM 693  N N   . ASP A 1 91  ? 0.965   -54.808 -26.552 1.00 84.95 91  A 1 
ATOM 694  C CA  . ASP A 1 91  ? 0.454   -53.477 -26.906 1.00 84.38 91  A 1 
ATOM 695  C C   . ASP A 1 91  ? 1.409   -52.331 -26.501 1.00 85.23 91  A 1 
ATOM 696  O O   . ASP A 1 91  ? 0.977   -51.189 -26.385 1.00 79.15 91  A 1 
ATOM 697  C CB  . ASP A 1 91  ? -0.945  -53.279 -26.281 1.00 81.06 91  A 1 
ATOM 698  C CG  . ASP A 1 91  ? -1.928  -54.425 -26.546 1.00 73.40 91  A 1 
ATOM 699  O OD1 . ASP A 1 91  ? -1.908  -54.997 -27.657 1.00 66.29 91  A 1 
ATOM 700  O OD2 . ASP A 1 91  ? -2.656  -54.769 -25.585 1.00 68.44 91  A 1 
ATOM 701  N N   . ALA A 1 92  ? 2.685   -52.630 -26.197 1.00 79.63 92  A 1 
ATOM 702  C CA  . ALA A 1 92  ? 3.643   -51.603 -25.794 1.00 78.33 92  A 1 
ATOM 703  C C   . ALA A 1 92  ? 4.098   -50.742 -26.991 1.00 80.22 92  A 1 
ATOM 704  O O   . ALA A 1 92  ? 4.551   -51.270 -28.017 1.00 77.50 92  A 1 
ATOM 705  C CB  . ALA A 1 92  ? 4.826   -52.267 -25.081 1.00 76.56 92  A 1 
ATOM 706  N N   . GLU A 1 93  ? 4.052   -49.417 -26.824 1.00 81.60 93  A 1 
ATOM 707  C CA  . GLU A 1 93  ? 4.503   -48.407 -27.780 1.00 82.60 93  A 1 
ATOM 708  C C   . GLU A 1 93  ? 5.745   -47.658 -27.253 1.00 83.85 93  A 1 
ATOM 709  O O   . GLU A 1 93  ? 6.115   -47.765 -26.078 1.00 79.57 93  A 1 
ATOM 710  C CB  . GLU A 1 93  ? 3.346   -47.461 -28.149 1.00 79.58 93  A 1 
ATOM 711  C CG  . GLU A 1 93  ? 2.206   -48.206 -28.879 1.00 72.87 93  A 1 
ATOM 712  C CD  . GLU A 1 93  ? 1.127   -47.284 -29.474 1.00 69.70 93  A 1 
ATOM 713  O OE1 . GLU A 1 93  ? 0.319   -47.813 -30.280 1.00 62.17 93  A 1 
ATOM 714  O OE2 . GLU A 1 93  ? 1.127   -46.073 -29.186 1.00 63.07 93  A 1 
ATOM 715  N N   . LEU A 1 94  ? 6.457   -46.950 -28.128 1.00 84.06 94  A 1 
ATOM 716  C CA  . LEU A 1 94  ? 7.592   -46.109 -27.741 1.00 83.72 94  A 1 
ATOM 717  C C   . LEU A 1 94  ? 7.129   -44.984 -26.805 1.00 84.39 94  A 1 
ATOM 718  O O   . LEU A 1 94  ? 6.165   -44.292 -27.116 1.00 78.44 94  A 1 
ATOM 719  C CB  . LEU A 1 94  ? 8.265   -45.519 -28.996 1.00 81.21 94  A 1 
ATOM 720  C CG  . LEU A 1 94  ? 9.131   -46.524 -29.771 1.00 75.79 94  A 1 
ATOM 721  C CD1 . LEU A 1 94  ? 9.461   -45.974 -31.163 1.00 67.65 94  A 1 
ATOM 722  C CD2 . LEU A 1 94  ? 10.455  -46.779 -29.050 1.00 69.56 94  A 1 
ATOM 723  N N   . GLY A 1 95  ? 7.825   -44.802 -25.672 1.00 84.91 95  A 1 
ATOM 724  C CA  . GLY A 1 95  ? 7.453   -43.846 -24.626 1.00 83.86 95  A 1 
ATOM 725  C C   . GLY A 1 95  ? 6.519   -44.402 -23.543 1.00 85.54 95  A 1 
ATOM 726  O O   . GLY A 1 95  ? 6.277   -43.723 -22.545 1.00 80.64 95  A 1 
ATOM 727  N N   . ASP A 1 96  ? 6.024   -45.627 -23.673 1.00 83.90 96  A 1 
ATOM 728  C CA  . ASP A 1 96  ? 5.243   -46.285 -22.623 1.00 83.21 96  A 1 
ATOM 729  C C   . ASP A 1 96  ? 6.115   -46.665 -21.417 1.00 84.37 96  A 1 
ATOM 730  O O   . ASP A 1 96  ? 7.304   -46.963 -21.536 1.00 81.02 96  A 1 
ATOM 731  C CB  . ASP A 1 96  ? 4.539   -47.548 -23.156 1.00 80.41 96  A 1 
ATOM 732  C CG  . ASP A 1 96  ? 3.162   -47.318 -23.784 1.00 75.73 96  A 1 
ATOM 733  O OD1 . ASP A 1 96  ? 2.610   -46.215 -23.612 1.00 69.65 96  A 1 
ATOM 734  O OD2 . ASP A 1 96  ? 2.596   -48.341 -24.250 1.00 70.40 96  A 1 
ATOM 735  N N   . PHE A 1 97  ? 5.496   -46.754 -20.226 1.00 83.98 97  A 1 
ATOM 736  C CA  . PHE A 1 97  ? 6.150   -47.251 -19.016 1.00 83.75 97  A 1 
ATOM 737  C C   . PHE A 1 97  ? 5.704   -48.676 -18.686 1.00 85.18 97  A 1 
ATOM 738  O O   . PHE A 1 97  ? 4.537   -48.948 -18.392 1.00 81.66 97  A 1 
ATOM 739  C CB  . PHE A 1 97  ? 5.927   -46.291 -17.840 1.00 81.17 97  A 1 
ATOM 740  C CG  . PHE A 1 97  ? 6.685   -44.988 -17.988 1.00 79.22 97  A 1 
ATOM 741  C CD1 . PHE A 1 97  ? 8.034   -44.909 -17.609 1.00 73.18 97  A 1 
ATOM 742  C CD2 . PHE A 1 97  ? 6.051   -43.864 -18.544 1.00 74.08 97  A 1 
ATOM 743  C CE1 . PHE A 1 97  ? 8.750   -43.713 -17.781 1.00 71.38 97  A 1 
ATOM 744  C CE2 . PHE A 1 97  ? 6.766   -42.669 -18.722 1.00 71.76 97  A 1 
ATOM 745  C CZ  . PHE A 1 97  ? 8.117   -42.592 -18.340 1.00 75.45 97  A 1 
ATOM 746  N N   . LEU A 1 98  ? 6.667   -49.596 -18.646 1.00 85.02 98  A 1 
ATOM 747  C CA  . LEU A 1 98  ? 6.439   -50.959 -18.194 1.00 84.44 98  A 1 
ATOM 748  C C   . LEU A 1 98  ? 6.641   -51.056 -16.683 1.00 85.46 98  A 1 
ATOM 749  O O   . LEU A 1 98  ? 7.695   -50.718 -16.140 1.00 82.37 98  A 1 
ATOM 750  C CB  . LEU A 1 98  ? 7.313   -51.917 -19.014 1.00 81.89 98  A 1 
ATOM 751  C CG  . LEU A 1 98  ? 6.849   -53.382 -18.870 1.00 75.32 98  A 1 
ATOM 752  C CD1 . LEU A 1 98  ? 6.926   -54.084 -20.213 1.00 68.06 98  A 1 
ATOM 753  C CD2 . LEU A 1 98  ? 7.707   -54.160 -17.873 1.00 68.18 98  A 1 
ATOM 754  N N   . ILE A 1 99  ? 5.604   -51.540 -15.989 1.00 86.14 99  A 1 
ATOM 755  C CA  . ILE A 1 99  ? 5.580   -51.644 -14.528 1.00 85.23 99  A 1 
ATOM 756  C C   . ILE A 1 99  ? 6.062   -53.031 -14.105 1.00 85.72 99  A 1 
ATOM 757  O O   . ILE A 1 99  ? 5.394   -54.036 -14.351 1.00 82.90 99  A 1 
ATOM 758  C CB  . ILE A 1 99  ? 4.169   -51.335 -13.982 1.00 82.60 99  A 1 
ATOM 759  C CG1 . ILE A 1 99  ? 3.682   -49.932 -14.434 1.00 76.01 99  A 1 
ATOM 760  C CG2 . ILE A 1 99  ? 4.189   -51.444 -12.452 1.00 76.20 99  A 1 
ATOM 761  C CD1 . ILE A 1 99  ? 2.257   -49.582 -13.995 1.00 70.37 99  A 1 
ATOM 762  N N   . GLN A 1 100 ? 7.191   -53.078 -13.375 1.00 86.07 100 A 1 
ATOM 763  C CA  . GLN A 1 100 ? 7.707   -54.307 -12.779 1.00 85.29 100 A 1 
ATOM 764  C C   . GLN A 1 100 ? 7.565   -54.270 -11.252 1.00 85.70 100 A 1 
ATOM 765  O O   . GLN A 1 100 ? 8.162   -53.402 -10.608 1.00 83.71 100 A 1 
ATOM 766  C CB  . GLN A 1 100 ? 9.156   -54.518 -13.230 1.00 82.87 100 A 1 
ATOM 767  C CG  . GLN A 1 100 ? 9.651   -55.914 -12.840 1.00 74.74 100 A 1 
ATOM 768  C CD  . GLN A 1 100 ? 11.062  -56.207 -13.323 1.00 76.41 100 A 1 
ATOM 769  O OE1 . GLN A 1 100 ? 11.836  -55.340 -13.680 1.00 69.27 100 A 1 
ATOM 770  N NE2 . GLN A 1 100 ? 11.470  -57.458 -13.327 1.00 68.40 100 A 1 
ATOM 771  N N   . PRO A 1 101 ? 6.809   -55.204 -10.624 1.00 85.42 101 A 1 
ATOM 772  C CA  . PRO A 1 101 ? 6.718   -55.263 -9.171  1.00 84.41 101 A 1 
ATOM 773  C C   . PRO A 1 101 ? 8.064   -55.677 -8.559  1.00 84.62 101 A 1 
ATOM 774  O O   . PRO A 1 101 ? 8.690   -56.647 -8.990  1.00 81.22 101 A 1 
ATOM 775  C CB  . PRO A 1 101 ? 5.597   -56.259 -8.867  1.00 82.18 101 A 1 
ATOM 776  C CG  . PRO A 1 101 ? 5.608   -57.188 -10.079 1.00 78.41 101 A 1 
ATOM 777  C CD  . PRO A 1 101 ? 6.032   -56.277 -11.229 1.00 82.40 101 A 1 
ATOM 778  N N   . LEU A 1 102 ? 8.502   -54.954 -7.530  1.00 82.32 102 A 1 
ATOM 779  C CA  . LEU A 1 102 ? 9.696   -55.261 -6.752  1.00 80.99 102 A 1 
ATOM 780  C C   . LEU A 1 102 ? 9.319   -56.043 -5.482  1.00 81.42 102 A 1 
ATOM 781  O O   . LEU A 1 102 ? 8.259   -55.806 -4.897  1.00 78.86 102 A 1 
ATOM 782  C CB  . LEU A 1 102 ? 10.459  -53.969 -6.420  1.00 79.61 102 A 1 
ATOM 783  C CG  . LEU A 1 102 ? 11.114  -53.276 -7.630  1.00 77.25 102 A 1 
ATOM 784  C CD1 . LEU A 1 102 ? 11.707  -51.940 -7.180  1.00 72.20 102 A 1 
ATOM 785  C CD2 . LEU A 1 102 ? 12.244  -54.116 -8.235  1.00 72.94 102 A 1 
ATOM 786  N N   . PRO A 1 103 ? 10.179  -56.976 -5.012  1.00 82.89 103 A 1 
ATOM 787  C CA  . PRO A 1 103 ? 9.928   -57.714 -3.782  1.00 80.28 103 A 1 
ATOM 788  C C   . PRO A 1 103 ? 9.947   -56.785 -2.552  1.00 79.73 103 A 1 
ATOM 789  O O   . PRO A 1 103 ? 10.640  -55.762 -2.561  1.00 74.90 103 A 1 
ATOM 790  C CB  . PRO A 1 103 ? 11.019  -58.786 -3.720  1.00 78.07 103 A 1 
ATOM 791  C CG  . PRO A 1 103 ? 12.160  -58.182 -4.529  1.00 76.33 103 A 1 
ATOM 792  C CD  . PRO A 1 103 ? 11.445  -57.371 -5.601  1.00 79.96 103 A 1 
ATOM 793  N N   . PRO A 1 104 ? 9.224   -57.132 -1.465  1.00 79.25 104 A 1 
ATOM 794  C CA  . PRO A 1 104 ? 9.266   -56.389 -0.211  1.00 76.76 104 A 1 
ATOM 795  C C   . PRO A 1 104 ? 10.698  -56.271 0.317   1.00 77.15 104 A 1 
ATOM 796  O O   . PRO A 1 104 ? 11.475  -57.225 0.275   1.00 73.08 104 A 1 
ATOM 797  C CB  . PRO A 1 104 ? 8.365   -57.148 0.770   1.00 73.93 104 A 1 
ATOM 798  C CG  . PRO A 1 104 ? 7.429   -57.943 -0.139  1.00 71.96 104 A 1 
ATOM 799  C CD  . PRO A 1 104 ? 8.295   -58.245 -1.361  1.00 74.78 104 A 1 
ATOM 800  N N   . MET A 1 105 ? 11.058  -55.103 0.823   1.00 76.26 105 A 1 
ATOM 801  C CA  . MET A 1 105 ? 12.416  -54.772 1.244   1.00 76.33 105 A 1 
ATOM 802  C C   . MET A 1 105 ? 12.513  -54.680 2.769   1.00 77.55 105 A 1 
ATOM 803  O O   . MET A 1 105 ? 11.736  -53.969 3.400   1.00 71.78 105 A 1 
ATOM 804  C CB  . MET A 1 105 ? 12.821  -53.461 0.549   1.00 72.10 105 A 1 
ATOM 805  C CG  . MET A 1 105 ? 14.214  -52.968 0.931   1.00 64.57 105 A 1 
ATOM 806  S SD  . MET A 1 105 ? 14.669  -51.467 0.029   1.00 62.91 105 A 1 
ATOM 807  C CE  . MET A 1 105 ? 16.025  -50.877 1.055   1.00 55.88 105 A 1 
ATOM 808  N N   . ASP A 1 106 ? 13.522  -55.329 3.348   1.00 77.27 106 A 1 
ATOM 809  C CA  . ASP A 1 106 ? 13.888  -55.117 4.749   1.00 77.60 106 A 1 
ATOM 810  C C   . ASP A 1 106 ? 14.722  -53.838 4.900   1.00 78.53 106 A 1 
ATOM 811  O O   . ASP A 1 106 ? 15.757  -53.655 4.239   1.00 74.35 106 A 1 
ATOM 812  C CB  . ASP A 1 106 ? 14.650  -56.326 5.308   1.00 73.57 106 A 1 
ATOM 813  C CG  . ASP A 1 106 ? 13.780  -57.584 5.425   1.00 66.91 106 A 1 
ATOM 814  O OD1 . ASP A 1 106 ? 12.609  -57.436 5.824   1.00 62.04 106 A 1 
ATOM 815  O OD2 . ASP A 1 106 ? 14.318  -58.672 5.133   1.00 60.26 106 A 1 
ATOM 816  N N   . TYR A 1 107 ? 14.281  -52.956 5.786   1.00 77.10 107 A 1 
ATOM 817  C CA  . TYR A 1 107 ? 14.959  -51.695 6.073   1.00 76.32 107 A 1 
ATOM 818  C C   . TYR A 1 107 ? 16.095  -51.923 7.074   1.00 77.62 107 A 1 
ATOM 819  O O   . TYR A 1 107 ? 15.877  -52.168 8.262   1.00 70.85 107 A 1 
ATOM 820  C CB  . TYR A 1 107 ? 13.954  -50.644 6.563   1.00 72.30 107 A 1 
ATOM 821  C CG  . TYR A 1 107 ? 12.865  -50.340 5.549   1.00 68.74 107 A 1 
ATOM 822  C CD1 . TYR A 1 107 ? 13.110  -49.436 4.499   1.00 64.76 107 A 1 
ATOM 823  C CD2 . TYR A 1 107 ? 11.630  -51.010 5.628   1.00 62.96 107 A 1 
ATOM 824  C CE1 . TYR A 1 107 ? 12.130  -49.221 3.510   1.00 59.26 107 A 1 
ATOM 825  C CE2 . TYR A 1 107 ? 10.653  -50.806 4.639   1.00 60.07 107 A 1 
ATOM 826  C CZ  . TYR A 1 107 ? 10.907  -49.918 3.576   1.00 59.49 107 A 1 
ATOM 827  O OH  . TYR A 1 107 ? 9.980   -49.753 2.601   1.00 56.19 107 A 1 
ATOM 828  N N   . GLY A 1 108 ? 17.334  -51.820 6.609   1.00 76.70 108 A 1 
ATOM 829  C CA  . GLY A 1 108 ? 18.491  -51.739 7.495   1.00 77.38 108 A 1 
ATOM 830  C C   . GLY A 1 108 ? 18.476  -50.453 8.338   1.00 79.74 108 A 1 
ATOM 831  O O   . GLY A 1 108 ? 17.808  -49.471 8.005   1.00 75.62 108 A 1 
ATOM 832  N N   . ARG A 1 109 ? 19.268  -50.420 9.418   1.00 78.93 109 A 1 
ATOM 833  C CA  . ARG A 1 109 ? 19.336  -49.281 10.358  1.00 80.94 109 A 1 
ATOM 834  C C   . ARG A 1 109 ? 19.593  -47.931 9.667   1.00 82.01 109 A 1 
ATOM 835  O O   . ARG A 1 109 ? 18.974  -46.935 10.030  1.00 78.80 109 A 1 
ATOM 836  C CB  . ARG A 1 109 ? 20.406  -49.593 11.420  1.00 78.42 109 A 1 
ATOM 837  C CG  . ARG A 1 109 ? 20.448  -48.558 12.556  1.00 71.05 109 A 1 
ATOM 838  C CD  . ARG A 1 109 ? 21.480  -48.974 13.611  1.00 69.04 109 A 1 
ATOM 839  N NE  . ARG A 1 109 ? 21.559  -47.999 14.722  1.00 61.09 109 A 1 
ATOM 840  C CZ  . ARG A 1 109 ? 22.283  -48.118 15.819  1.00 56.91 109 A 1 
ATOM 841  N NH1 . ARG A 1 109 ? 23.050  -49.152 16.038  1.00 50.19 109 A 1 
ATOM 842  N NH2 . ARG A 1 109 ? 22.261  -47.189 16.735  1.00 49.10 109 A 1 
ATOM 843  N N   . ILE A 1 110 ? 20.470  -47.907 8.657   1.00 79.72 110 A 1 
ATOM 844  C CA  . ILE A 1 110 ? 20.823  -46.692 7.898   1.00 79.85 110 A 1 
ATOM 845  C C   . ILE A 1 110 ? 19.648  -46.242 7.016   1.00 81.16 110 A 1 
ATOM 846  O O   . ILE A 1 110 ? 19.295  -45.063 7.000   1.00 77.07 110 A 1 
ATOM 847  C CB  . ILE A 1 110 ? 22.106  -46.934 7.061   1.00 77.32 110 A 1 
ATOM 848  C CG1 . ILE A 1 110 ? 23.294  -47.308 7.986   1.00 72.66 110 A 1 
ATOM 849  C CG2 . ILE A 1 110 ? 22.450  -45.691 6.219   1.00 71.02 110 A 1 
ATOM 850  C CD1 . ILE A 1 110 ? 24.567  -47.742 7.237   1.00 63.62 110 A 1 
ATOM 851  N N   . ALA A 1 111 ? 18.987  -47.185 6.323   1.00 80.02 111 A 1 
ATOM 852  C CA  . ALA A 1 111 ? 17.824  -46.900 5.483   1.00 78.63 111 A 1 
ATOM 853  C C   . ALA A 1 111 ? 16.640  -46.376 6.315   1.00 80.25 111 A 1 
ATOM 854  O O   . ALA A 1 111 ? 16.011  -45.394 5.932   1.00 78.10 111 A 1 
ATOM 855  C CB  . ALA A 1 111 ? 17.460  -48.167 4.703   1.00 76.22 111 A 1 
ATOM 856  N N   . ALA A 1 112 ? 16.402  -46.958 7.503   1.00 81.31 112 A 1 
ATOM 857  C CA  . ALA A 1 112 ? 15.374  -46.490 8.432   1.00 80.59 112 A 1 
ATOM 858  C C   . ALA A 1 112 ? 15.645  -45.066 8.954   1.00 81.97 112 A 1 
ATOM 859  O O   . ALA A 1 112 ? 14.723  -44.258 9.065   1.00 80.67 112 A 1 
ATOM 860  C CB  . ALA A 1 112 ? 15.284  -47.496 9.586   1.00 78.74 112 A 1 
ATOM 861  N N   . GLN A 1 113 ? 16.911  -44.723 9.241   1.00 83.96 113 A 1 
ATOM 862  C CA  . GLN A 1 113 ? 17.284  -43.373 9.669   1.00 83.92 113 A 1 
ATOM 863  C C   . GLN A 1 113 ? 17.095  -42.341 8.541   1.00 85.53 113 A 1 
ATOM 864  O O   . GLN A 1 113 ? 16.544  -41.268 8.785   1.00 82.88 113 A 1 
ATOM 865  C CB  . GLN A 1 113 ? 18.723  -43.391 10.199  1.00 81.86 113 A 1 
ATOM 866  C CG  . GLN A 1 113 ? 19.126  -42.047 10.824  1.00 72.91 113 A 1 
ATOM 867  C CD  . GLN A 1 113 ? 20.508  -42.083 11.476  1.00 68.00 113 A 1 
ATOM 868  O OE1 . GLN A 1 113 ? 21.172  -43.100 11.585  1.00 62.25 113 A 1 
ATOM 869  N NE2 . GLN A 1 113 ? 20.993  -40.963 11.966  1.00 59.96 113 A 1 
ATOM 870  N N   . SER A 1 114 ? 17.485  -42.672 7.308   1.00 83.45 114 A 1 
ATOM 871  C CA  . SER A 1 114 ? 17.263  -41.823 6.130   1.00 82.66 114 A 1 
ATOM 872  C C   . SER A 1 114 ? 15.768  -41.631 5.847   1.00 84.30 114 A 1 
ATOM 873  O O   . SER A 1 114 ? 15.315  -40.502 5.657   1.00 81.80 114 A 1 
ATOM 874  C CB  . SER A 1 114 ? 17.969  -42.431 4.912   1.00 80.61 114 A 1 
ATOM 875  O OG  . SER A 1 114 ? 17.842  -41.592 3.775   1.00 68.06 114 A 1 
ATOM 876  N N   . ALA A 1 115 ? 14.976  -42.714 5.908   1.00 82.86 115 A 1 
ATOM 877  C CA  . ALA A 1 115 ? 13.529  -42.656 5.735   1.00 82.23 115 A 1 
ATOM 878  C C   . ALA A 1 115 ? 12.861  -41.769 6.799   1.00 84.43 115 A 1 
ATOM 879  O O   . ALA A 1 115 ? 12.065  -40.895 6.458   1.00 83.69 115 A 1 
ATOM 880  C CB  . ALA A 1 115 ? 12.973  -44.085 5.760   1.00 80.54 115 A 1 
ATOM 881  N N   . LYS A 1 116 ? 13.254  -41.919 8.077   1.00 84.58 116 A 1 
ATOM 882  C CA  . LYS A 1 116 ? 12.768  -41.057 9.167   1.00 84.70 116 A 1 
ATOM 883  C C   . LYS A 1 116 ? 13.019  -39.577 8.878   1.00 86.31 116 A 1 
ATOM 884  O O   . LYS A 1 116 ? 12.139  -38.758 9.116   1.00 85.22 116 A 1 
ATOM 885  C CB  . LYS A 1 116 ? 13.412  -41.493 10.496  1.00 83.13 116 A 1 
ATOM 886  C CG  . LYS A 1 116 ? 12.913  -40.646 11.682  1.00 76.54 116 A 1 
ATOM 887  C CD  . LYS A 1 116 ? 13.550  -41.076 13.011  1.00 74.94 116 A 1 
ATOM 888  C CE  . LYS A 1 116 ? 13.035  -40.158 14.128  1.00 66.10 116 A 1 
ATOM 889  N NZ  . LYS A 1 116 ? 13.591  -40.513 15.455  1.00 61.40 116 A 1 
ATOM 890  N N   . GLN A 1 117 ? 14.201  -39.217 8.370   1.00 87.91 117 A 1 
ATOM 891  C CA  . GLN A 1 117 ? 14.537  -37.827 8.053   1.00 88.00 117 A 1 
ATOM 892  C C   . GLN A 1 117 ? 13.644  -37.267 6.936   1.00 89.50 117 A 1 
ATOM 893  O O   . GLN A 1 117 ? 13.142  -36.154 7.072   1.00 87.29 117 A 1 
ATOM 894  C CB  . GLN A 1 117 ? 16.023  -37.737 7.700   1.00 86.00 117 A 1 
ATOM 895  C CG  . GLN A 1 117 ? 16.481  -36.280 7.495   1.00 74.40 117 A 1 
ATOM 896  C CD  . GLN A 1 117 ? 17.977  -36.165 7.210   1.00 69.61 117 A 1 
ATOM 897  O OE1 . GLN A 1 117 ? 18.728  -37.126 7.185   1.00 63.15 117 A 1 
ATOM 898  N NE2 . GLN A 1 117 ? 18.475  -34.968 6.991   1.00 59.31 117 A 1 
ATOM 899  N N   . VAL A 1 118 ? 13.399  -38.054 5.873   1.00 86.75 118 A 1 
ATOM 900  C CA  . VAL A 1 118 ? 12.514  -37.660 4.762   1.00 86.31 118 A 1 
ATOM 901  C C   . VAL A 1 118 ? 11.080  -37.473 5.249   1.00 88.18 118 A 1 
ATOM 902  O O   . VAL A 1 118 ? 10.470  -36.450 4.947   1.00 86.77 118 A 1 
ATOM 903  C CB  . VAL A 1 118 ? 12.573  -38.689 3.617   1.00 84.91 118 A 1 
ATOM 904  C CG1 . VAL A 1 118 ? 11.602  -38.365 2.473   1.00 77.72 118 A 1 
ATOM 905  C CG2 . VAL A 1 118 ? 13.983  -38.738 3.012   1.00 79.10 118 A 1 
ATOM 906  N N   . ILE A 1 119 ? 10.554  -38.416 6.048   1.00 86.25 119 A 1 
ATOM 907  C CA  . ILE A 1 119 ? 9.199   -38.324 6.609   1.00 85.85 119 A 1 
ATOM 908  C C   . ILE A 1 119 ? 9.068   -37.072 7.474   1.00 86.98 119 A 1 
ATOM 909  O O   . ILE A 1 119 ? 8.134   -36.297 7.291   1.00 86.12 119 A 1 
ATOM 910  C CB  . ILE A 1 119 ? 8.835   -39.597 7.409   1.00 85.08 119 A 1 
ATOM 911  C CG1 . ILE A 1 119 ? 8.765   -40.832 6.482   1.00 81.67 119 A 1 
ATOM 912  C CG2 . ILE A 1 119 ? 7.485   -39.427 8.139   1.00 81.84 119 A 1 
ATOM 913  C CD1 . ILE A 1 119 ? 8.783   -42.172 7.227   1.00 75.74 119 A 1 
ATOM 914  N N   . VAL A 1 120 ? 10.015  -36.835 8.393   1.00 88.81 120 A 1 
ATOM 915  C CA  . VAL A 1 120 ? 9.990   -35.651 9.266   1.00 88.52 120 A 1 
ATOM 916  C C   . VAL A 1 120 ? 10.043  -34.361 8.452   1.00 89.43 120 A 1 
ATOM 917  O O   . VAL A 1 120 ? 9.357   -33.405 8.800   1.00 88.13 120 A 1 
ATOM 918  C CB  . VAL A 1 120 ? 11.136  -35.707 10.293  1.00 87.60 120 A 1 
ATOM 919  C CG1 . VAL A 1 120 ? 11.331  -34.387 11.062  1.00 81.52 120 A 1 
ATOM 920  C CG2 . VAL A 1 120 ? 10.869  -36.790 11.346  1.00 81.83 120 A 1 
ATOM 921  N N   . GLN A 1 121 ? 10.838  -34.311 7.383   1.00 90.11 121 A 1 
ATOM 922  C CA  . GLN A 1 121 ? 10.913  -33.140 6.514   1.00 89.42 121 A 1 
ATOM 923  C C   . GLN A 1 121 ? 9.582   -32.895 5.786   1.00 89.82 121 A 1 
ATOM 924  O O   . GLN A 1 121 ? 9.039   -31.800 5.893   1.00 88.14 121 A 1 
ATOM 925  C CB  . GLN A 1 121 ? 12.088  -33.299 5.543   1.00 88.45 121 A 1 
ATOM 926  C CG  . GLN A 1 121 ? 12.207  -32.063 4.636   1.00 77.82 121 A 1 
ATOM 927  C CD  . GLN A 1 121 ? 13.358  -32.132 3.651   1.00 76.04 121 A 1 
ATOM 928  O OE1 . GLN A 1 121 ? 14.245  -32.973 3.709   1.00 68.18 121 A 1 
ATOM 929  N NE2 . GLN A 1 121 ? 13.374  -31.210 2.714   1.00 64.15 121 A 1 
ATOM 930  N N   . LYS A 1 122 ? 9.024   -33.912 5.124   1.00 89.47 122 A 1 
ATOM 931  C CA  . LYS A 1 122 ? 7.760   -33.811 4.375   1.00 88.47 122 A 1 
ATOM 932  C C   . LYS A 1 122 ? 6.567   -33.489 5.270   1.00 90.09 122 A 1 
ATOM 933  O O   . LYS A 1 122 ? 5.745   -32.647 4.919   1.00 88.84 122 A 1 
ATOM 934  C CB  . LYS A 1 122 ? 7.522   -35.131 3.623   1.00 87.27 122 A 1 
ATOM 935  C CG  . LYS A 1 122 ? 8.405   -35.308 2.379   1.00 81.20 122 A 1 
ATOM 936  C CD  . LYS A 1 122 ? 7.920   -34.414 1.235   1.00 76.98 122 A 1 
ATOM 937  C CE  . LYS A 1 122 ? 8.680   -34.721 -0.053  1.00 70.82 122 A 1 
ATOM 938  N NZ  . LYS A 1 122 ? 7.989   -34.117 -1.217  1.00 63.80 122 A 1 
ATOM 939  N N   . VAL A 1 123 ? 6.495   -34.101 6.450   1.00 88.06 123 A 1 
ATOM 940  C CA  . VAL A 1 123 ? 5.470   -33.789 7.452   1.00 87.75 123 A 1 
ATOM 941  C C   . VAL A 1 123 ? 5.593   -32.340 7.926   1.00 88.89 123 A 1 
ATOM 942  O O   . VAL A 1 123 ? 4.579   -31.665 8.059   1.00 87.27 123 A 1 
ATOM 943  C CB  . VAL A 1 123 ? 5.553   -34.787 8.625   1.00 86.83 123 A 1 
ATOM 944  C CG1 . VAL A 1 123 ? 4.702   -34.381 9.835   1.00 81.07 123 A 1 
ATOM 945  C CG2 . VAL A 1 123 ? 5.073   -36.178 8.177   1.00 82.61 123 A 1 
ATOM 946  N N   . ARG A 1 124 ? 6.819   -31.833 8.130   1.00 91.33 124 A 1 
ATOM 947  C CA  . ARG A 1 124 ? 7.036   -30.420 8.472   1.00 90.74 124 A 1 
ATOM 948  C C   . ARG A 1 124 ? 6.650   -29.480 7.333   1.00 91.89 124 A 1 
ATOM 949  O O   . ARG A 1 124 ? 6.085   -28.435 7.609   1.00 90.65 124 A 1 
ATOM 950  C CB  . ARG A 1 124 ? 8.494   -30.167 8.852   1.00 89.31 124 A 1 
ATOM 951  C CG  . ARG A 1 124 ? 8.815   -30.631 10.273  1.00 79.89 124 A 1 
ATOM 952  C CD  . ARG A 1 124 ? 10.307  -30.410 10.523  1.00 76.93 124 A 1 
ATOM 953  N NE  . ARG A 1 124 ? 10.699  -30.818 11.884  1.00 69.13 124 A 1 
ATOM 954  C CZ  . ARG A 1 124 ? 11.892  -30.665 12.423  1.00 62.82 124 A 1 
ATOM 955  N NH1 . ARG A 1 124 ? 12.886  -30.130 11.761  1.00 55.33 124 A 1 
ATOM 956  N NH2 . ARG A 1 124 ? 12.115  -31.047 13.651  1.00 54.89 124 A 1 
ATOM 957  N N   . GLU A 1 125 ? 6.971   -29.809 6.088   1.00 89.81 125 A 1 
ATOM 958  C CA  . GLU A 1 125 ? 6.567   -29.022 4.915   1.00 89.61 125 A 1 
ATOM 959  C C   . GLU A 1 125 ? 5.037   -28.921 4.836   1.00 90.23 125 A 1 
ATOM 960  O O   . GLU A 1 125 ? 4.507   -27.815 4.789   1.00 88.98 125 A 1 
ATOM 961  C CB  . GLU A 1 125 ? 7.178   -29.626 3.633   1.00 89.18 125 A 1 
ATOM 962  C CG  . GLU A 1 125 ? 8.691   -29.348 3.525   1.00 82.45 125 A 1 
ATOM 963  C CD  . GLU A 1 125 ? 9.440   -30.178 2.460   1.00 79.97 125 A 1 
ATOM 964  O OE1 . GLU A 1 125 ? 10.697  -30.105 2.443   1.00 71.10 125 A 1 
ATOM 965  O OE2 . GLU A 1 125 ? 8.806   -30.958 1.720   1.00 72.59 125 A 1 
ATOM 966  N N   . ALA A 1 126 ? 4.332   -30.040 4.987   1.00 91.07 126 A 1 
ATOM 967  C CA  . ALA A 1 126 ? 2.871   -30.070 5.004   1.00 90.06 126 A 1 
ATOM 968  C C   . ALA A 1 126 ? 2.255   -29.312 6.197   1.00 90.64 126 A 1 
ATOM 969  O O   . ALA A 1 126 ? 1.274   -28.591 6.028   1.00 89.40 126 A 1 
ATOM 970  C CB  . ALA A 1 126 ? 2.441   -31.532 5.009   1.00 89.34 126 A 1 
ATOM 971  N N   . GLU A 1 127 ? 2.830   -29.447 7.399   1.00 91.75 127 A 1 
ATOM 972  C CA  . GLU A 1 127 ? 2.416   -28.683 8.589   1.00 90.86 127 A 1 
ATOM 973  C C   . GLU A 1 127 ? 2.542   -27.175 8.330   1.00 91.35 127 A 1 
ATOM 974  O O   . GLU A 1 127 ? 1.642   -26.406 8.658   1.00 89.54 127 A 1 
ATOM 975  C CB  . GLU A 1 127 ? 3.263   -29.155 9.804   1.00 89.23 127 A 1 
ATOM 976  C CG  . GLU A 1 127 ? 2.933   -28.502 11.163  1.00 79.91 127 A 1 
ATOM 977  C CD  . GLU A 1 127 ? 3.787   -29.040 12.351  1.00 81.60 127 A 1 
ATOM 978  O OE1 . GLU A 1 127 ? 3.424   -28.820 13.532  1.00 72.26 127 A 1 
ATOM 979  O OE2 . GLU A 1 127 ? 4.829   -29.721 12.158  1.00 74.61 127 A 1 
ATOM 980  N N   . ARG A 1 128 ? 3.631   -26.746 7.682   1.00 92.66 128 A 1 
ATOM 981  C CA  . ARG A 1 128 ? 3.880   -25.338 7.336   1.00 92.73 128 A 1 
ATOM 982  C C   . ARG A 1 128 ? 2.938   -24.826 6.247   1.00 93.80 128 A 1 
ATOM 983  O O   . ARG A 1 128 ? 2.441   -23.711 6.376   1.00 92.86 128 A 1 
ATOM 984  C CB  . ARG A 1 128 ? 5.335   -25.169 6.885   1.00 91.18 128 A 1 
ATOM 985  C CG  . ARG A 1 128 ? 6.307   -25.322 8.069   1.00 85.09 128 A 1 
ATOM 986  C CD  . ARG A 1 128 ? 7.749   -25.298 7.572   1.00 84.04 128 A 1 
ATOM 987  N NE  . ARG A 1 128 ? 8.183   -23.901 7.371   1.00 80.99 128 A 1 
ATOM 988  C CZ  . ARG A 1 128 ? 8.636   -23.092 8.305   1.00 79.78 128 A 1 
ATOM 989  N NH1 . ARG A 1 128 ? 8.912   -23.470 9.519   1.00 67.01 128 A 1 
ATOM 990  N NH2 . ARG A 1 128 ? 8.813   -21.853 8.031   1.00 70.28 128 A 1 
ATOM 991  N N   . ASP A 1 129 ? 2.674   -25.617 5.214   1.00 92.18 129 A 1 
ATOM 992  C CA  . ASP A 1 129 ? 1.708   -25.256 4.177   1.00 91.90 129 A 1 
ATOM 993  C C   . ASP A 1 129 ? 0.308   -25.078 4.767   1.00 92.48 129 A 1 
ATOM 994  O O   . ASP A 1 129 ? -0.357  -24.083 4.489   1.00 91.15 129 A 1 
ATOM 995  C CB  . ASP A 1 129 ? 1.702   -26.308 3.062   1.00 90.65 129 A 1 
ATOM 996  C CG  . ASP A 1 129 ? 2.885   -26.175 2.096   1.00 82.60 129 A 1 
ATOM 997  O OD1 . ASP A 1 129 ? 3.345   -25.026 1.885   1.00 76.19 129 A 1 
ATOM 998  O OD2 . ASP A 1 129 ? 3.264   -27.208 1.501   1.00 75.08 129 A 1 
ATOM 999  N N   . GLN A 1 130 ? -0.112  -25.971 5.657   1.00 91.93 130 A 1 
ATOM 1000 C CA  . GLN A 1 130 ? -1.391  -25.838 6.348   1.00 91.13 130 A 1 
ATOM 1001 C C   . GLN A 1 130 ? -1.435  -24.604 7.262   1.00 92.32 130 A 1 
ATOM 1002 O O   . GLN A 1 130 ? -2.456  -23.915 7.299   1.00 91.17 130 A 1 
ATOM 1003 C CB  . GLN A 1 130 ? -1.678  -27.127 7.115   1.00 89.11 130 A 1 
ATOM 1004 C CG  . GLN A 1 130 ? -3.059  -27.068 7.793   1.00 79.08 130 A 1 
ATOM 1005 C CD  . GLN A 1 130 ? -3.486  -28.398 8.389   1.00 76.23 130 A 1 
ATOM 1006 O OE1 . GLN A 1 130 ? -2.938  -29.448 8.121   1.00 66.40 130 A 1 
ATOM 1007 N NE2 . GLN A 1 130 ? -4.514  -28.406 9.206   1.00 63.85 130 A 1 
ATOM 1008 N N   . GLN A 1 131 ? -0.347  -24.302 7.976   1.00 92.91 131 A 1 
ATOM 1009 C CA  . GLN A 1 131 ? -0.250  -23.075 8.775   1.00 93.05 131 A 1 
ATOM 1010 C C   . GLN A 1 131 ? -0.409  -21.830 7.902   1.00 94.39 131 A 1 
ATOM 1011 O O   . GLN A 1 131 ? -1.156  -20.928 8.263   1.00 93.61 131 A 1 
ATOM 1012 C CB  . GLN A 1 131 ? 1.099   -23.013 9.505   1.00 90.90 131 A 1 
ATOM 1013 C CG  . GLN A 1 131 ? 1.196   -23.977 10.690  1.00 80.83 131 A 1 
ATOM 1014 C CD  . GLN A 1 131 ? 2.615   -24.114 11.238  1.00 82.06 131 A 1 
ATOM 1015 O OE1 . GLN A 1 131 ? 3.533   -23.355 10.952  1.00 74.36 131 A 1 
ATOM 1016 N NE2 . GLN A 1 131 ? 2.858   -25.097 12.074  1.00 72.75 131 A 1 
ATOM 1017 N N   . TYR A 1 132 ? 0.266   -21.782 6.759   1.00 93.22 132 A 1 
ATOM 1018 C CA  . TYR A 1 132 ? 0.141   -20.661 5.831   1.00 93.58 132 A 1 
ATOM 1019 C C   . TYR A 1 132 ? -1.303  -20.489 5.344   1.00 94.08 132 A 1 
ATOM 1020 O O   . TYR A 1 132 ? -1.846  -19.392 5.440   1.00 93.58 132 A 1 
ATOM 1021 C CB  . TYR A 1 132 ? 1.108   -20.855 4.660   1.00 93.49 132 A 1 
ATOM 1022 C CG  . TYR A 1 132 ? 0.960   -19.790 3.592   1.00 93.26 132 A 1 
ATOM 1023 C CD1 . TYR A 1 132 ? 0.118   -20.014 2.485   1.00 89.46 132 A 1 
ATOM 1024 C CD2 . TYR A 1 132 ? 1.620   -18.557 3.735   1.00 90.93 132 A 1 
ATOM 1025 C CE1 . TYR A 1 132 ? -0.060  -19.007 1.519   1.00 91.03 132 A 1 
ATOM 1026 C CE2 . TYR A 1 132 ? 1.446   -17.548 2.770   1.00 90.96 132 A 1 
ATOM 1027 C CZ  . TYR A 1 132 ? 0.605   -17.772 1.662   1.00 92.01 132 A 1 
ATOM 1028 O OH  . TYR A 1 132 ? 0.433   -16.801 0.729   1.00 90.09 132 A 1 
ATOM 1029 N N   . GLU A 1 133 ? -1.944  -21.563 4.895   1.00 93.38 133 A 1 
ATOM 1030 C CA  . GLU A 1 133 ? -3.327  -21.521 4.408   1.00 93.37 133 A 1 
ATOM 1031 C C   . GLU A 1 133 ? -4.324  -21.102 5.500   1.00 93.74 133 A 1 
ATOM 1032 O O   . GLU A 1 133 ? -5.289  -20.410 5.204   1.00 92.02 133 A 1 
ATOM 1033 C CB  . GLU A 1 133 ? -3.721  -22.888 3.822   1.00 92.41 133 A 1 
ATOM 1034 C CG  . GLU A 1 133 ? -2.977  -23.255 2.519   1.00 85.47 133 A 1 
ATOM 1035 C CD  . GLU A 1 133 ? -3.220  -22.271 1.366   1.00 83.72 133 A 1 
ATOM 1036 O OE1 . GLU A 1 133 ? -2.251  -21.905 0.662   1.00 73.92 133 A 1 
ATOM 1037 O OE2 . GLU A 1 133 ? -4.373  -21.840 1.172   1.00 74.03 133 A 1 
ATOM 1038 N N   . GLU A 1 134 ? -4.095  -21.470 6.760   1.00 93.65 134 A 1 
ATOM 1039 C CA  . GLU A 1 134 ? -4.977  -21.096 7.879   1.00 93.40 134 A 1 
ATOM 1040 C C   . GLU A 1 134 ? -4.839  -19.618 8.275   1.00 94.29 134 A 1 
ATOM 1041 O O   . GLU A 1 134 ? -5.821  -18.990 8.684   1.00 92.42 134 A 1 
ATOM 1042 C CB  . GLU A 1 134 ? -4.696  -22.031 9.073   1.00 91.37 134 A 1 
ATOM 1043 C CG  . GLU A 1 134 ? -5.621  -21.784 10.287  1.00 82.43 134 A 1 
ATOM 1044 C CD  . GLU A 1 134 ? -5.504  -22.841 11.402  1.00 79.87 134 A 1 
ATOM 1045 O OE1 . GLU A 1 134 ? -6.217  -22.709 12.430  1.00 71.34 134 A 1 
ATOM 1046 O OE2 . GLU A 1 134 ? -4.773  -23.842 11.265  1.00 72.54 134 A 1 
ATOM 1047 N N   . TYR A 1 135 ? -3.634  -19.054 8.180   1.00 94.15 135 A 1 
ATOM 1048 C CA  . TYR A 1 135 ? -3.367  -17.697 8.672   1.00 94.65 135 A 1 
ATOM 1049 C C   . TYR A 1 135 ? -3.347  -16.621 7.578   1.00 95.25 135 A 1 
ATOM 1050 O O   . TYR A 1 135 ? -3.506  -15.453 7.927   1.00 93.53 135 A 1 
ATOM 1051 C CB  . TYR A 1 135 ? -2.085  -17.681 9.514   1.00 94.46 135 A 1 
ATOM 1052 C CG  . TYR A 1 135 ? -2.250  -18.283 10.905  1.00 94.59 135 A 1 
ATOM 1053 C CD1 . TYR A 1 135 ? -2.780  -17.508 11.950  1.00 90.63 135 A 1 
ATOM 1054 C CD2 . TYR A 1 135 ? -1.893  -19.618 11.147  1.00 91.52 135 A 1 
ATOM 1055 C CE1 . TYR A 1 135 ? -2.960  -18.069 13.229  1.00 90.67 135 A 1 
ATOM 1056 C CE2 . TYR A 1 135 ? -2.075  -20.188 12.423  1.00 91.32 135 A 1 
ATOM 1057 C CZ  . TYR A 1 135 ? -2.610  -19.410 13.466  1.00 92.37 135 A 1 
ATOM 1058 O OH  . TYR A 1 135 ? -2.797  -19.961 14.696  1.00 90.51 135 A 1 
ATOM 1059 N N   . LYS A 1 136 ? -3.201  -16.966 6.291   1.00 93.89 136 A 1 
ATOM 1060 C CA  . LYS A 1 136 ? -3.157  -15.980 5.184   1.00 93.23 136 A 1 
ATOM 1061 C C   . LYS A 1 136 ? -4.400  -15.082 5.141   1.00 93.86 136 A 1 
ATOM 1062 O O   . LYS A 1 136 ? -4.269  -13.879 4.957   1.00 92.80 136 A 1 
ATOM 1063 C CB  . LYS A 1 136 ? -2.922  -16.697 3.834   1.00 91.79 136 A 1 
ATOM 1064 C CG  . LYS A 1 136 ? -4.135  -17.531 3.402   1.00 88.17 136 A 1 
ATOM 1065 C CD  . LYS A 1 136 ? -3.991  -18.250 2.073   1.00 85.68 136 A 1 
ATOM 1066 C CE  . LYS A 1 136 ? -5.391  -18.816 1.770   1.00 78.50 136 A 1 
ATOM 1067 N NZ  . LYS A 1 136 ? -5.445  -19.553 0.504   1.00 71.57 136 A 1 
ATOM 1068 N N   . ASP A 1 137 ? -5.582  -15.660 5.392   1.00 94.17 137 A 1 
ATOM 1069 C CA  . ASP A 1 137 ? -6.868  -14.946 5.337   1.00 94.51 137 A 1 
ATOM 1070 C C   . ASP A 1 137 ? -7.198  -14.214 6.653   1.00 94.96 137 A 1 
ATOM 1071 O O   . ASP A 1 137 ? -8.203  -13.520 6.755   1.00 93.03 137 A 1 
ATOM 1072 C CB  . ASP A 1 137 ? -7.980  -15.933 4.939   1.00 93.76 137 A 1 
ATOM 1073 C CG  . ASP A 1 137 ? -7.722  -16.619 3.585   1.00 91.56 137 A 1 
ATOM 1074 O OD1 . ASP A 1 137 ? -7.298  -15.934 2.630   1.00 85.17 137 A 1 
ATOM 1075 O OD2 . ASP A 1 137 ? -7.909  -17.853 3.501   1.00 85.81 137 A 1 
ATOM 1076 N N   . ARG A 1 138 ? -6.346  -14.368 7.666   1.00 95.00 138 A 1 
ATOM 1077 C CA  . ARG A 1 138 ? -6.505  -13.772 9.003   1.00 95.37 138 A 1 
ATOM 1078 C C   . ARG A 1 138 ? -5.594  -12.564 9.228   1.00 96.23 138 A 1 
ATOM 1079 O O   . ARG A 1 138 ? -5.519  -12.048 10.347  1.00 94.45 138 A 1 
ATOM 1080 C CB  . ARG A 1 138 ? -6.304  -14.855 10.072  1.00 94.41 138 A 1 
ATOM 1081 C CG  . ARG A 1 138 ? -7.349  -15.982 9.947   1.00 91.48 138 A 1 
ATOM 1082 C CD  . ARG A 1 138 ? -7.150  -17.036 11.040  1.00 90.55 138 A 1 
ATOM 1083 N NE  . ARG A 1 138 ? -7.366  -16.453 12.365  1.00 84.54 138 A 1 
ATOM 1084 C CZ  . ARG A 1 138 ? -6.931  -16.902 13.514  1.00 82.36 138 A 1 
ATOM 1085 N NH1 . ARG A 1 138 ? -6.292  -18.042 13.629  1.00 75.14 138 A 1 
ATOM 1086 N NH2 . ARG A 1 138 ? -7.134  -16.173 14.574  1.00 72.46 138 A 1 
ATOM 1087 N N   . ILE A 1 139 ? -4.887  -12.115 8.197   1.00 95.15 139 A 1 
ATOM 1088 C CA  . ILE A 1 139 ? -4.089  -10.887 8.249   1.00 95.51 139 A 1 
ATOM 1089 C C   . ILE A 1 139 ? -4.999  -9.727  8.668   1.00 95.53 139 A 1 
ATOM 1090 O O   . ILE A 1 139 ? -6.088  -9.539  8.131   1.00 93.32 139 A 1 
ATOM 1091 C CB  . ILE A 1 139 ? -3.371  -10.627 6.908   1.00 94.79 139 A 1 
ATOM 1092 C CG1 . ILE A 1 139 ? -2.333  -11.742 6.641   1.00 90.77 139 A 1 
ATOM 1093 C CG2 . ILE A 1 139 ? -2.680  -9.249  6.921   1.00 90.31 139 A 1 
ATOM 1094 C CD1 . ILE A 1 139 ? -1.705  -11.694 5.240   1.00 82.61 139 A 1 
ATOM 1095 N N   . GLY A 1 140 ? -4.552  -8.952  9.640   1.00 94.23 140 A 1 
ATOM 1096 C CA  . GLY A 1 140 ? -5.354  -7.879  10.224  1.00 94.05 140 A 1 
ATOM 1097 C C   . GLY A 1 140 ? -6.072  -8.238  11.524  1.00 94.94 140 A 1 
ATOM 1098 O O   . GLY A 1 140 ? -6.689  -7.361  12.134  1.00 92.88 140 A 1 
ATOM 1099 N N   . GLU A 1 141 ? -5.997  -9.482  11.990  1.00 95.36 141 A 1 
ATOM 1100 C CA  . GLU A 1 141 ? -6.556  -9.901  13.278  1.00 95.46 141 A 1 
ATOM 1101 C C   . GLU A 1 141 ? -5.555  -9.764  14.436  1.00 96.36 141 A 1 
ATOM 1102 O O   . GLU A 1 141 ? -4.335  -9.778  14.259  1.00 94.91 141 A 1 
ATOM 1103 C CB  . GLU A 1 141 ? -7.084  -11.342 13.224  1.00 93.58 141 A 1 
ATOM 1104 C CG  . GLU A 1 141 ? -8.259  -11.538 12.249  1.00 87.13 141 A 1 
ATOM 1105 C CD  . GLU A 1 141 ? -8.852  -12.959 12.333  1.00 86.59 141 A 1 
ATOM 1106 O OE1 . GLU A 1 141 ? -9.894  -13.177 11.686  1.00 76.69 141 A 1 
ATOM 1107 O OE2 . GLU A 1 141 ? -8.294  -13.838 13.058  1.00 79.29 141 A 1 
ATOM 1108 N N   . ILE A 1 142 ? -6.083  -9.688  15.662  1.00 97.01 142 A 1 
ATOM 1109 C CA  . ILE A 1 142 ? -5.276  -9.872  16.875  1.00 97.25 142 A 1 
ATOM 1110 C C   . ILE A 1 142 ? -5.185  -11.361 17.194  1.00 97.29 142 A 1 
ATOM 1111 O O   . ILE A 1 142 ? -6.191  -12.029 17.436  1.00 95.61 142 A 1 
ATOM 1112 C CB  . ILE A 1 142 ? -5.815  -9.055  18.068  1.00 96.08 142 A 1 
ATOM 1113 C CG1 . ILE A 1 142 ? -5.653  -7.550  17.766  1.00 91.54 142 A 1 
ATOM 1114 C CG2 . ILE A 1 142 ? -5.060  -9.429  19.366  1.00 92.00 142 A 1 
ATOM 1115 C CD1 . ILE A 1 142 ? -6.190  -6.639  18.874  1.00 83.01 142 A 1 
ATOM 1116 N N   . ILE A 1 143 ? -3.957  -11.859 17.281  1.00 96.94 143 A 1 
ATOM 1117 C CA  . ILE A 1 143 ? -3.667  -13.231 17.687  1.00 96.72 143 A 1 
ATOM 1118 C C   . ILE A 1 143 ? -3.193  -13.230 19.138  1.00 97.15 143 A 1 
ATOM 1119 O O   . ILE A 1 143 ? -2.354  -12.428 19.548  1.00 96.13 143 A 1 
ATOM 1120 C CB  . ILE A 1 143 ? -2.675  -13.898 16.709  1.00 95.08 143 A 1 
ATOM 1121 C CG1 . ILE A 1 143 ? -3.313  -13.912 15.296  1.00 89.12 143 A 1 
ATOM 1122 C CG2 . ILE A 1 143 ? -2.342  -15.327 17.174  1.00 88.25 143 A 1 
ATOM 1123 C CD1 . ILE A 1 143 ? -2.481  -14.641 14.243  1.00 77.75 143 A 1 
ATOM 1124 N N   . THR A 1 144 ? -3.733  -14.169 19.919  1.00 96.63 144 A 1 
ATOM 1125 C CA  . THR A 1 144 ? -3.265  -14.450 21.280  1.00 96.53 144 A 1 
ATOM 1126 C C   . THR A 1 144 ? -2.437  -15.726 21.271  1.00 96.44 144 A 1 
ATOM 1127 O O   . THR A 1 144 ? -2.884  -16.752 20.762  1.00 94.58 144 A 1 
ATOM 1128 C CB  . THR A 1 144 ? -4.435  -14.583 22.260  1.00 95.24 144 A 1 
ATOM 1129 O OG1 . THR A 1 144 ? -5.234  -13.423 22.224  1.00 86.76 144 A 1 
ATOM 1130 C CG2 . THR A 1 144 ? -3.964  -14.745 23.706  1.00 85.16 144 A 1 
ATOM 1131 N N   . GLY A 1 145 ? -1.254  -15.677 21.866  1.00 95.84 145 A 1 
ATOM 1132 C CA  . GLY A 1 145 ? -0.371  -16.828 21.974  1.00 95.73 145 A 1 
ATOM 1133 C C   . GLY A 1 145 ? 0.399   -16.856 23.289  1.00 96.61 145 A 1 
ATOM 1134 O O   . GLY A 1 145 ? 0.256   -15.984 24.146  1.00 95.10 145 A 1 
ATOM 1135 N N   . THR A 1 146 ? 1.231   -17.887 23.440  1.00 97.18 146 A 1 
ATOM 1136 C CA  . THR A 1 146 ? 2.109   -18.065 24.603  1.00 97.44 146 A 1 
ATOM 1137 C C   . THR A 1 146 ? 3.563   -17.957 24.159  1.00 97.65 146 A 1 
ATOM 1138 O O   . THR A 1 146 ? 3.965   -18.559 23.168  1.00 96.07 146 A 1 
ATOM 1139 C CB  . THR A 1 146 ? 1.846   -19.403 25.303  1.00 96.28 146 A 1 
ATOM 1140 O OG1 . THR A 1 146 ? 0.481   -19.483 25.663  1.00 84.53 146 A 1 
ATOM 1141 C CG2 . THR A 1 146 ? 2.639   -19.542 26.604  1.00 84.65 146 A 1 
ATOM 1142 N N   . VAL A 1 147 ? 4.368   -17.198 24.884  1.00 97.26 147 A 1 
ATOM 1143 C CA  . VAL A 1 147 ? 5.790   -17.040 24.566  1.00 97.30 147 A 1 
ATOM 1144 C C   . VAL A 1 147 ? 6.515   -18.369 24.764  1.00 97.06 147 A 1 
ATOM 1145 O O   . VAL A 1 147 ? 6.612   -18.889 25.877  1.00 95.76 147 A 1 
ATOM 1146 C CB  . VAL A 1 147 ? 6.427   -15.928 25.409  1.00 96.81 147 A 1 
ATOM 1147 C CG1 . VAL A 1 147 ? 7.929   -15.809 25.126  1.00 94.54 147 A 1 
ATOM 1148 C CG2 . VAL A 1 147 ? 5.773   -14.576 25.089  1.00 93.97 147 A 1 
ATOM 1149 N N   . LYS A 1 148 ? 7.057   -18.911 23.680  1.00 96.62 148 A 1 
ATOM 1150 C CA  . LYS A 1 148 ? 7.823   -20.164 23.700  1.00 95.71 148 A 1 
ATOM 1151 C C   . LYS A 1 148 ? 9.278   -19.921 24.095  1.00 96.10 148 A 1 
ATOM 1152 O O   . LYS A 1 148 ? 9.842   -20.666 24.889  1.00 93.62 148 A 1 
ATOM 1153 C CB  . LYS A 1 148 ? 7.699   -20.819 22.318  1.00 93.37 148 A 1 
ATOM 1154 C CG  . LYS A 1 148 ? 8.270   -22.240 22.283  1.00 86.46 148 A 1 
ATOM 1155 C CD  . LYS A 1 148 ? 7.951   -22.863 20.922  1.00 85.87 148 A 1 
ATOM 1156 C CE  . LYS A 1 148 ? 8.379   -24.330 20.851  1.00 77.64 148 A 1 
ATOM 1157 N NZ  . LYS A 1 148 ? 7.822   -24.957 19.633  1.00 72.40 148 A 1 
ATOM 1158 N N   . ARG A 1 149 ? 9.895   -18.883 23.513  1.00 95.96 149 A 1 
ATOM 1159 C CA  . ARG A 1 149 ? 11.286  -18.484 23.793  1.00 95.56 149 A 1 
ATOM 1160 C C   . ARG A 1 149 ? 11.565  -17.065 23.300  1.00 96.49 149 A 1 
ATOM 1161 O O   . ARG A 1 149 ? 10.855  -16.552 22.442  1.00 95.27 149 A 1 
ATOM 1162 C CB  . ARG A 1 149 ? 12.273  -19.500 23.174  1.00 93.14 149 A 1 
ATOM 1163 C CG  . ARG A 1 149 ? 12.184  -19.618 21.646  1.00 88.44 149 A 1 
ATOM 1164 C CD  . ARG A 1 149 ? 13.036  -20.790 21.149  1.00 89.06 149 A 1 
ATOM 1165 N NE  . ARG A 1 149 ? 13.136  -20.797 19.685  1.00 83.68 149 A 1 
ATOM 1166 C CZ  . ARG A 1 149 ? 12.308  -21.303 18.794  1.00 81.20 149 A 1 
ATOM 1167 N NH1 . ARG A 1 149 ? 11.237  -21.970 19.111  1.00 70.72 149 A 1 
ATOM 1168 N NH2 . ARG A 1 149 ? 12.580  -21.118 17.540  1.00 73.24 149 A 1 
ATOM 1169 N N   . VAL A 1 150 ? 12.632  -16.468 23.816  1.00 95.52 150 A 1 
ATOM 1170 C CA  . VAL A 1 150 ? 13.140  -15.162 23.377  1.00 95.77 150 A 1 
ATOM 1171 C C   . VAL A 1 150 ? 14.559  -15.354 22.846  1.00 95.56 150 A 1 
ATOM 1172 O O   . VAL A 1 150 ? 15.427  -15.858 23.559  1.00 92.83 150 A 1 
ATOM 1173 C CB  . VAL A 1 150 ? 13.083  -14.125 24.516  1.00 95.17 150 A 1 
ATOM 1174 C CG1 . VAL A 1 150 ? 13.526  -12.743 24.023  1.00 90.72 150 A 1 
ATOM 1175 C CG2 . VAL A 1 150 ? 11.660  -13.991 25.081  1.00 91.04 150 A 1 
ATOM 1176 N N   . GLU A 1 151 ? 14.796  -14.980 21.588  1.00 95.02 151 A 1 
ATOM 1177 C CA  . GLU A 1 151 ? 16.077  -15.143 20.901  1.00 94.33 151 A 1 
ATOM 1178 C C   . GLU A 1 151 ? 16.537  -13.797 20.336  1.00 94.45 151 A 1 
ATOM 1179 O O   . GLU A 1 151 ? 15.842  -13.190 19.525  1.00 90.59 151 A 1 
ATOM 1180 C CB  . GLU A 1 151 ? 15.963  -16.183 19.772  1.00 91.34 151 A 1 
ATOM 1181 C CG  . GLU A 1 151 ? 15.795  -17.622 20.289  1.00 83.21 151 A 1 
ATOM 1182 C CD  . GLU A 1 151 ? 15.628  -18.662 19.161  1.00 82.17 151 A 1 
ATOM 1183 O OE1 . GLU A 1 151 ? 15.426  -19.856 19.496  1.00 73.91 151 A 1 
ATOM 1184 O OE2 . GLU A 1 151 ? 15.621  -18.297 17.967  1.00 73.90 151 A 1 
ATOM 1185 N N   . TYR A 1 152 ? 17.704  -13.312 20.760  1.00 93.47 152 A 1 
ATOM 1186 C CA  . TYR A 1 152 ? 18.299  -12.051 20.276  1.00 93.43 152 A 1 
ATOM 1187 C C   . TYR A 1 152 ? 17.361  -10.824 20.332  1.00 94.21 152 A 1 
ATOM 1188 O O   . TYR A 1 152 ? 17.522  -9.868  19.573  1.00 90.05 152 A 1 
ATOM 1189 C CB  . TYR A 1 152 ? 18.925  -12.271 18.888  1.00 91.72 152 A 1 
ATOM 1190 C CG  . TYR A 1 152 ? 19.925  -13.416 18.848  1.00 89.44 152 A 1 
ATOM 1191 C CD1 . TYR A 1 152 ? 21.224  -13.225 19.356  1.00 81.79 152 A 1 
ATOM 1192 C CD2 . TYR A 1 152 ? 19.554  -14.667 18.326  1.00 82.46 152 A 1 
ATOM 1193 C CE1 . TYR A 1 152 ? 22.154  -14.284 19.336  1.00 79.18 152 A 1 
ATOM 1194 C CE2 . TYR A 1 152 ? 20.480  -15.732 18.308  1.00 79.68 152 A 1 
ATOM 1195 C CZ  . TYR A 1 152 ? 21.782  -15.535 18.809  1.00 80.80 152 A 1 
ATOM 1196 O OH  . TYR A 1 152 ? 22.683  -16.556 18.785  1.00 78.72 152 A 1 
ATOM 1197 N N   . GLY A 1 153 ? 16.403  -10.828 21.260  1.00 92.95 153 A 1 
ATOM 1198 C CA  . GLY A 1 153 ? 15.395  -9.776  21.408  1.00 93.12 153 A 1 
ATOM 1199 C C   . GLY A 1 153 ? 14.114  -9.994  20.596  1.00 94.69 153 A 1 
ATOM 1200 O O   . GLY A 1 153 ? 13.168  -9.245  20.810  1.00 92.51 153 A 1 
ATOM 1201 N N   . ASN A 1 154 ? 14.057  -10.999 19.726  1.00 95.10 154 A 1 
ATOM 1202 C CA  . ASN A 1 154 ? 12.821  -11.427 19.073  1.00 95.77 154 A 1 
ATOM 1203 C C   . ASN A 1 154 ? 12.062  -12.393 19.988  1.00 96.53 154 A 1 
ATOM 1204 O O   . ASN A 1 154 ? 12.664  -13.254 20.635  1.00 95.20 154 A 1 
ATOM 1205 C CB  . ASN A 1 154 ? 13.124  -12.086 17.720  1.00 94.67 154 A 1 
ATOM 1206 C CG  . ASN A 1 154 ? 13.898  -11.200 16.759  1.00 93.57 154 A 1 
ATOM 1207 O OD1 . ASN A 1 154 ? 13.854  -9.981  16.787  1.00 85.49 154 A 1 
ATOM 1208 N ND2 . ASN A 1 154 ? 14.653  -11.792 15.868  1.00 85.45 154 A 1 
ATOM 1209 N N   . VAL A 1 155 ? 10.743  -12.282 20.010  1.00 96.83 155 A 1 
ATOM 1210 C CA  . VAL A 1 155 ? 9.861   -13.139 20.806  1.00 97.28 155 A 1 
ATOM 1211 C C   . VAL A 1 155 ? 9.199   -14.153 19.881  1.00 97.51 155 A 1 
ATOM 1212 O O   . VAL A 1 155 ? 8.487   -13.777 18.955  1.00 96.53 155 A 1 
ATOM 1213 C CB  . VAL A 1 155 ? 8.830   -12.297 21.578  1.00 96.84 155 A 1 
ATOM 1214 C CG1 . VAL A 1 155 ? 7.940   -13.180 22.456  1.00 94.12 155 A 1 
ATOM 1215 C CG2 . VAL A 1 155 ? 9.523   -11.285 22.502  1.00 93.47 155 A 1 
ATOM 1216 N N   . ILE A 1 156 ? 9.446   -15.435 20.129  1.00 97.49 156 A 1 
ATOM 1217 C CA  . ILE A 1 156 ? 8.780   -16.530 19.425  1.00 97.38 156 A 1 
ATOM 1218 C C   . ILE A 1 156 ? 7.555   -16.942 20.234  1.00 97.53 156 A 1 
ATOM 1219 O O   . ILE A 1 156 ? 7.675   -17.334 21.399  1.00 96.65 156 A 1 
ATOM 1220 C CB  . ILE A 1 156 ? 9.725   -17.715 19.170  1.00 96.52 156 A 1 
ATOM 1221 C CG1 . ILE A 1 156 ? 11.042  -17.303 18.471  1.00 93.88 156 A 1 
ATOM 1222 C CG2 . ILE A 1 156 ? 9.006   -18.807 18.359  1.00 94.28 156 A 1 
ATOM 1223 C CD1 . ILE A 1 156 ? 10.883  -16.588 17.127  1.00 81.12 156 A 1 
ATOM 1224 N N   . VAL A 1 157 ? 6.401   -16.854 19.589  1.00 97.08 157 A 1 
ATOM 1225 C CA  . VAL A 1 157 ? 5.085   -17.070 20.184  1.00 97.03 157 A 1 
ATOM 1226 C C   . VAL A 1 157 ? 4.491   -18.352 19.618  1.00 96.66 157 A 1 
ATOM 1227 O O   . VAL A 1 157 ? 4.478   -18.546 18.407  1.00 94.97 157 A 1 
ATOM 1228 C CB  . VAL A 1 157 ? 4.166   -15.862 19.916  1.00 96.19 157 A 1 
ATOM 1229 C CG1 . VAL A 1 157 ? 2.835   -15.997 20.662  1.00 91.41 157 A 1 
ATOM 1230 C CG2 . VAL A 1 157 ? 4.817   -14.544 20.366  1.00 90.82 157 A 1 
ATOM 1231 N N   . ASP A 1 158 ? 4.008   -19.217 20.490  1.00 96.47 158 A 1 
ATOM 1232 C CA  . ASP A 1 158 ? 3.173   -20.352 20.120  1.00 96.09 158 A 1 
ATOM 1233 C C   . ASP A 1 158 ? 1.737   -19.857 19.935  1.00 96.34 158 A 1 
ATOM 1234 O O   . ASP A 1 158 ? 1.054   -19.503 20.904  1.00 94.49 158 A 1 
ATOM 1235 C CB  . ASP A 1 158 ? 3.295   -21.431 21.201  1.00 94.31 158 A 1 
ATOM 1236 C CG  . ASP A 1 158 ? 2.702   -22.780 20.789  1.00 90.55 158 A 1 
ATOM 1237 O OD1 . ASP A 1 158 ? 2.137   -22.884 19.683  1.00 82.72 158 A 1 
ATOM 1238 O OD2 . ASP A 1 158 ? 2.906   -23.730 21.587  1.00 81.60 158 A 1 
ATOM 1239 N N   . VAL A 1 159 ? 1.320   -19.767 18.675  1.00 94.35 159 A 1 
ATOM 1240 C CA  . VAL A 1 159 ? -0.056  -19.489 18.267  1.00 93.04 159 A 1 
ATOM 1241 C C   . VAL A 1 159 ? -0.660  -20.847 17.945  1.00 90.73 159 A 1 
ATOM 1242 O O   . VAL A 1 159 ? -0.100  -21.569 17.137  1.00 81.02 159 A 1 
ATOM 1243 C CB  . VAL A 1 159 ? -0.104  -18.484 17.096  1.00 91.64 159 A 1 
ATOM 1244 C CG1 . VAL A 1 159 ? 0.408   -17.109 17.541  1.00 85.69 159 A 1 
ATOM 1245 C CG2 . VAL A 1 159 ? 0.714   -18.900 15.866  1.00 85.79 159 A 1 
ATOM 1246 N N   . SER A 1 160 ? -1.752  -21.242 18.591  1.00 89.56 160 A 1 
ATOM 1247 C CA  . SER A 1 160 ? -2.392  -22.576 18.699  1.00 87.04 160 A 1 
ATOM 1248 C C   . SER A 1 160 ? -1.998  -23.696 17.712  1.00 86.45 160 A 1 
ATOM 1249 O O   . SER A 1 160 ? -2.005  -24.864 18.092  1.00 79.63 160 A 1 
ATOM 1250 C CB  . SER A 1 160 ? -3.905  -22.378 18.589  1.00 83.03 160 A 1 
ATOM 1251 O OG  . SER A 1 160 ? -4.352  -21.469 19.581  1.00 71.83 160 A 1 
ATOM 1252 N N   . ARG A 1 161 ? -1.691  -23.381 16.456  1.00 86.30 161 A 1 
ATOM 1253 C CA  . ARG A 1 161 ? -1.306  -24.299 15.379  1.00 84.60 161 A 1 
ATOM 1254 C C   . ARG A 1 161 ? -0.046  -23.873 14.618  1.00 85.32 161 A 1 
ATOM 1255 O O   . ARG A 1 161 ? 0.136   -24.263 13.474  1.00 77.53 161 A 1 
ATOM 1256 C CB  . ARG A 1 161 ? -2.494  -24.485 14.429  1.00 80.39 161 A 1 
ATOM 1257 C CG  . ARG A 1 161 ? -3.692  -25.162 15.102  1.00 74.15 161 A 1 
ATOM 1258 C CD  . ARG A 1 161 ? -4.741  -25.399 14.029  1.00 69.52 161 A 1 
ATOM 1259 N NE  . ARG A 1 161 ? -5.927  -26.085 14.553  1.00 62.60 161 A 1 
ATOM 1260 C CZ  . ARG A 1 161 ? -7.033  -26.251 13.862  1.00 54.10 161 A 1 
ATOM 1261 N NH1 . ARG A 1 161 ? -7.169  -25.769 12.655  1.00 50.23 161 A 1 
ATOM 1262 N NH2 . ARG A 1 161 ? -8.038  -26.913 14.368  1.00 48.68 161 A 1 
ATOM 1263 N N   . GLY A 1 162 ? 0.833   -23.075 15.226  1.00 88.77 162 A 1 
ATOM 1264 C CA  . GLY A 1 162 ? 2.061   -22.641 14.581  1.00 89.17 162 A 1 
ATOM 1265 C C   . GLY A 1 162 ? 2.940   -21.766 15.460  1.00 91.64 162 A 1 
ATOM 1266 O O   . GLY A 1 162 ? 2.601   -21.451 16.601  1.00 89.22 162 A 1 
ATOM 1267 N N   . GLU A 1 163 ? 4.094   -21.369 14.914  1.00 92.94 163 A 1 
ATOM 1268 C CA  . GLU A 1 163 ? 4.980   -20.408 15.561  1.00 93.26 163 A 1 
ATOM 1269 C C   . GLU A 1 163 ? 4.871   -19.043 14.874  1.00 94.39 163 A 1 
ATOM 1270 O O   . GLU A 1 163 ? 5.055   -18.931 13.654  1.00 92.55 163 A 1 
ATOM 1271 C CB  . GLU A 1 163 ? 6.431   -20.914 15.586  1.00 90.38 163 A 1 
ATOM 1272 C CG  . GLU A 1 163 ? 6.622   -22.148 16.487  1.00 82.79 163 A 1 
ATOM 1273 C CD  . GLU A 1 163 ? 8.095   -22.584 16.645  1.00 85.22 163 A 1 
ATOM 1274 O OE1 . GLU A 1 163 ? 8.358   -23.465 17.501  1.00 76.80 163 A 1 
ATOM 1275 O OE2 . GLU A 1 163 ? 9.004   -22.047 15.967  1.00 78.33 163 A 1 
ATOM 1276 N N   . GLY A 1 164 ? 4.617   -18.005 15.667  1.00 95.56 164 A 1 
ATOM 1277 C CA  . GLY A 1 164 ? 4.691   -16.609 15.265  1.00 95.90 164 A 1 
ATOM 1278 C C   . GLY A 1 164 ? 5.958   -15.939 15.799  1.00 96.63 164 A 1 
ATOM 1279 O O   . GLY A 1 164 ? 6.539   -16.388 16.788  1.00 95.48 164 A 1 
ATOM 1280 N N   . VAL A 1 165 ? 6.386   -14.859 15.163  1.00 97.16 165 A 1 
ATOM 1281 C CA  . VAL A 1 165 ? 7.510   -14.036 15.614  1.00 97.31 165 A 1 
ATOM 1282 C C   . VAL A 1 165 ? 7.084   -12.584 15.796  1.00 97.57 165 A 1 
ATOM 1283 O O   . VAL A 1 165 ? 6.516   -11.980 14.890  1.00 96.80 165 A 1 
ATOM 1284 C CB  . VAL A 1 165 ? 8.736   -14.190 14.692  1.00 96.23 165 A 1 
ATOM 1285 C CG1 . VAL A 1 165 ? 8.500   -13.760 13.240  1.00 93.16 165 A 1 
ATOM 1286 C CG2 . VAL A 1 165 ? 9.953   -13.442 15.237  1.00 91.18 165 A 1 
ATOM 1287 N N   . ILE A 1 166 ? 7.419   -12.021 16.944  1.00 96.75 166 A 1 
ATOM 1288 C CA  . ILE A 1 166 ? 7.424   -10.579 17.168  1.00 96.63 166 A 1 
ATOM 1289 C C   . ILE A 1 166 ? 8.888   -10.145 17.153  1.00 96.15 166 A 1 
ATOM 1290 O O   . ILE A 1 166 ? 9.678   -10.545 18.015  1.00 94.84 166 A 1 
ATOM 1291 C CB  . ILE A 1 166 ? 6.711   -10.175 18.475  1.00 96.65 166 A 1 
ATOM 1292 C CG1 . ILE A 1 166 ? 5.363   -10.905 18.674  1.00 95.59 166 A 1 
ATOM 1293 C CG2 . ILE A 1 166 ? 6.517   -8.652  18.471  1.00 95.06 166 A 1 
ATOM 1294 C CD1 . ILE A 1 166 ? 4.674   -10.601 20.008  1.00 93.37 166 A 1 
ATOM 1295 N N   . ARG A 1 167 ? 9.270   -9.367  16.141  1.00 96.34 167 A 1 
ATOM 1296 C CA  . ARG A 1 167 ? 10.633  -8.835  16.036  1.00 95.74 167 A 1 
ATOM 1297 C C   . ARG A 1 167 ? 10.870  -7.770  17.102  1.00 95.61 167 A 1 
ATOM 1298 O O   . ARG A 1 167 ? 9.939   -7.176  17.631  1.00 94.37 167 A 1 
ATOM 1299 C CB  . ARG A 1 167 ? 10.887  -8.285  14.632  1.00 94.65 167 A 1 
ATOM 1300 C CG  . ARG A 1 167 ? 10.863  -9.377  13.558  1.00 89.53 167 A 1 
ATOM 1301 C CD  . ARG A 1 167 ? 11.175  -8.747  12.203  1.00 86.55 167 A 1 
ATOM 1302 N NE  . ARG A 1 167 ? 11.243  -9.756  11.134  1.00 76.83 167 A 1 
ATOM 1303 C CZ  . ARG A 1 167 ? 11.465  -9.504  9.857   1.00 69.92 167 A 1 
ATOM 1304 N NH1 . ARG A 1 167 ? 11.643  -8.287  9.417   1.00 61.46 167 A 1 
ATOM 1305 N NH2 . ARG A 1 167 ? 11.509  -10.478 8.992   1.00 58.50 167 A 1 
ATOM 1306 N N   . ARG A 1 168 ? 12.134  -7.522  17.416  1.00 95.38 168 A 1 
ATOM 1307 C CA  . ARG A 1 168 ? 12.509  -6.541  18.443  1.00 94.84 168 A 1 
ATOM 1308 C C   . ARG A 1 168 ? 12.002  -5.128  18.132  1.00 95.15 168 A 1 
ATOM 1309 O O   . ARG A 1 168 ? 11.674  -4.388  19.052  1.00 93.44 168 A 1 
ATOM 1310 C CB  . ARG A 1 168 ? 14.033  -6.563  18.605  1.00 93.02 168 A 1 
ATOM 1311 C CG  . ARG A 1 168 ? 14.496  -5.583  19.687  1.00 86.20 168 A 1 
ATOM 1312 C CD  . ARG A 1 168 ? 16.007  -5.625  19.827  1.00 83.91 168 A 1 
ATOM 1313 N NE  . ARG A 1 168 ? 16.458  -4.608  20.793  1.00 73.52 168 A 1 
ATOM 1314 C CZ  . ARG A 1 168 ? 17.708  -4.313  21.082  1.00 66.57 168 A 1 
ATOM 1315 N NH1 . ARG A 1 168 ? 18.711  -4.939  20.523  1.00 59.02 168 A 1 
ATOM 1316 N NH2 . ARG A 1 168 ? 17.967  -3.369  21.943  1.00 56.21 168 A 1 
ATOM 1317 N N   . ASP A 1 169 ? 11.992  -4.738  16.866  1.00 93.05 169 A 1 
ATOM 1318 C CA  . ASP A 1 169 ? 11.463  -3.467  16.365  1.00 92.40 169 A 1 
ATOM 1319 C C   . ASP A 1 169 ? 9.927   -3.411  16.357  1.00 93.43 169 A 1 
ATOM 1320 O O   . ASP A 1 169 ? 9.371   -2.319  16.373  1.00 92.07 169 A 1 
ATOM 1321 C CB  . ASP A 1 169 ? 12.057  -3.183  14.968  1.00 91.03 169 A 1 
ATOM 1322 C CG  . ASP A 1 169 ? 11.939  -4.320  13.940  1.00 88.73 169 A 1 
ATOM 1323 O OD1 . ASP A 1 169 ? 12.132  -5.496  14.334  1.00 81.36 169 A 1 
ATOM 1324 O OD2 . ASP A 1 169 ? 11.820  -4.001  12.736  1.00 83.52 169 A 1 
ATOM 1325 N N   . GLU A 1 170 ? 9.264   -4.558  16.418  1.00 93.68 170 A 1 
ATOM 1326 C CA  . GLU A 1 170 ? 7.805   -4.704  16.494  1.00 94.30 170 A 1 
ATOM 1327 C C   . GLU A 1 170 ? 7.285   -4.872  17.934  1.00 95.28 170 A 1 
ATOM 1328 O O   . GLU A 1 170 ? 6.087   -5.060  18.165  1.00 93.76 170 A 1 
ATOM 1329 C CB  . GLU A 1 170 ? 7.374   -5.885  15.607  1.00 93.86 170 A 1 
ATOM 1330 C CG  . GLU A 1 170 ? 7.704   -5.709  14.115  1.00 91.44 170 A 1 
ATOM 1331 C CD  . GLU A 1 170 ? 6.974   -4.540  13.438  1.00 91.98 170 A 1 
ATOM 1332 O OE1 . GLU A 1 170 ? 7.408   -4.178  12.323  1.00 85.08 170 A 1 
ATOM 1333 O OE2 . GLU A 1 170 ? 5.990   -4.027  14.017  1.00 85.49 170 A 1 
ATOM 1334 N N   . LEU A 1 171 ? 8.182   -4.821  18.927  1.00 95.81 171 A 1 
ATOM 1335 C CA  . LEU A 1 171 ? 7.850   -4.800  20.353  1.00 95.99 171 A 1 
ATOM 1336 C C   . LEU A 1 171 ? 7.751   -3.360  20.862  1.00 96.13 171 A 1 
ATOM 1337 O O   . LEU A 1 171 ? 8.550   -2.499  20.488  1.00 94.89 171 A 1 
ATOM 1338 C CB  . LEU A 1 171 ? 8.907   -5.575  21.156  1.00 95.73 171 A 1 
ATOM 1339 C CG  . LEU A 1 171 ? 8.823   -7.101  21.002  1.00 94.57 171 A 1 
ATOM 1340 C CD1 . LEU A 1 171 ? 10.082  -7.745  21.586  1.00 90.97 171 A 1 
ATOM 1341 C CD2 . LEU A 1 171 ? 7.615   -7.676  21.743  1.00 90.83 171 A 1 
ATOM 1342 N N   . ILE A 1 172 ? 6.824   -3.122  21.791  1.00 96.30 172 A 1 
ATOM 1343 C CA  . ILE A 1 172 ? 6.727   -1.830  22.476  1.00 95.97 172 A 1 
ATOM 1344 C C   . ILE A 1 172 ? 8.033   -1.587  23.263  1.00 95.55 172 A 1 
ATOM 1345 O O   . ILE A 1 172 ? 8.549   -2.499  23.920  1.00 93.94 172 A 1 
ATOM 1346 C CB  . ILE A 1 172 ? 5.459   -1.777  23.360  1.00 95.48 172 A 1 
ATOM 1347 C CG1 . ILE A 1 172 ? 4.189   -1.956  22.490  1.00 93.82 172 A 1 
ATOM 1348 C CG2 . ILE A 1 172 ? 5.391   -0.446  24.133  1.00 94.25 172 A 1 
ATOM 1349 C CD1 . ILE A 1 172 ? 2.886   -2.085  23.288  1.00 91.52 172 A 1 
ATOM 1350 N N   . PRO A 1 173 ? 8.615   -0.375  23.211  1.00 95.44 173 A 1 
ATOM 1351 C CA  . PRO A 1 173 ? 9.829   -0.060  23.954  1.00 94.03 173 A 1 
ATOM 1352 C C   . PRO A 1 173 ? 9.726   -0.428  25.439  1.00 93.05 173 A 1 
ATOM 1353 O O   . PRO A 1 173 ? 8.746   -0.116  26.109  1.00 86.06 173 A 1 
ATOM 1354 C CB  . PRO A 1 173 ? 10.051  1.440   23.755  1.00 92.23 173 A 1 
ATOM 1355 C CG  . PRO A 1 173 ? 9.420   1.701   22.386  1.00 90.47 173 A 1 
ATOM 1356 C CD  . PRO A 1 173 ? 8.222   0.753   22.380  1.00 94.28 173 A 1 
ATOM 1357 N N   . HIS A 1 174 ? 10.787  -1.059  25.958  1.00 92.68 174 A 1 
ATOM 1358 C CA  . HIS A 1 174 ? 10.883  -1.539  27.350  1.00 91.68 174 A 1 
ATOM 1359 C C   . HIS A 1 174 ? 9.943   -2.696  27.736  1.00 92.46 174 A 1 
ATOM 1360 O O   . HIS A 1 174 ? 9.943   -3.116  28.896  1.00 87.95 174 A 1 
ATOM 1361 C CB  . HIS A 1 174 ? 10.806  -0.368  28.340  1.00 89.19 174 A 1 
ATOM 1362 C CG  . HIS A 1 174 ? 11.756  0.751   28.000  1.00 86.08 174 A 1 
ATOM 1363 N ND1 . HIS A 1 174 ? 13.128  0.684   28.067  1.00 75.62 174 A 1 
ATOM 1364 C CD2 . HIS A 1 174 ? 11.438  1.998   27.532  1.00 75.04 174 A 1 
ATOM 1365 C CE1 . HIS A 1 174 ? 13.624  1.862   27.654  1.00 73.76 174 A 1 
ATOM 1366 N NE2 . HIS A 1 174 ? 12.634  2.697   27.313  1.00 75.66 174 A 1 
ATOM 1367 N N   . GLU A 1 175 ? 9.198   -3.253  26.781  1.00 93.25 175 A 1 
ATOM 1368 C CA  . GLU A 1 175 ? 8.430   -4.473  26.991  1.00 93.00 175 A 1 
ATOM 1369 C C   . GLU A 1 175 ? 9.374   -5.684  27.108  1.00 93.47 175 A 1 
ATOM 1370 O O   . GLU A 1 175 ? 10.297  -5.860  26.309  1.00 90.43 175 A 1 
ATOM 1371 C CB  . GLU A 1 175 ? 7.418   -4.605  25.847  1.00 90.21 175 A 1 
ATOM 1372 C CG  . GLU A 1 175 ? 6.325   -5.623  26.149  1.00 85.51 175 A 1 
ATOM 1373 C CD  . GLU A 1 175 ? 5.182   -5.543  25.124  1.00 90.00 175 A 1 
ATOM 1374 O OE1 . GLU A 1 175 ? 4.014   -5.723  25.528  1.00 83.27 175 A 1 
ATOM 1375 O OE2 . GLU A 1 175 ? 5.443   -5.330  23.917  1.00 84.29 175 A 1 
ATOM 1376 N N   . ALA A 1 176 ? 9.182   -6.516  28.127  1.00 94.31 176 A 1 
ATOM 1377 C CA  . ALA A 1 176 ? 10.020  -7.682  28.384  1.00 94.25 176 A 1 
ATOM 1378 C C   . ALA A 1 176 ? 9.156   -8.918  28.629  1.00 95.09 176 A 1 
ATOM 1379 O O   . ALA A 1 176 ? 8.418   -8.979  29.613  1.00 92.48 176 A 1 
ATOM 1380 C CB  . ALA A 1 176 ? 10.955  -7.395  29.568  1.00 91.66 176 A 1 
ATOM 1381 N N   . TYR A 1 177 ? 9.312   -9.917  27.772  1.00 95.34 177 A 1 
ATOM 1382 C CA  . TYR A 1 177 ? 8.603   -11.187 27.853  1.00 95.81 177 A 1 
ATOM 1383 C C   . TYR A 1 177 ? 9.490   -12.307 28.392  1.00 96.20 177 A 1 
ATOM 1384 O O   . TYR A 1 177 ? 10.695  -12.379 28.107  1.00 93.71 177 A 1 
ATOM 1385 C CB  . TYR A 1 177 ? 8.028   -11.546 26.483  1.00 95.32 177 A 1 
ATOM 1386 C CG  . TYR A 1 177 ? 6.837   -10.690 26.117  1.00 95.77 177 A 1 
ATOM 1387 C CD1 . TYR A 1 177 ? 5.605   -10.935 26.750  1.00 92.11 177 A 1 
ATOM 1388 C CD2 . TYR A 1 177 ? 6.963   -9.634  25.195  1.00 92.83 177 A 1 
ATOM 1389 C CE1 . TYR A 1 177 ? 4.491   -10.124 26.471  1.00 92.12 177 A 1 
ATOM 1390 C CE2 . TYR A 1 177 ? 5.849   -8.818  24.914  1.00 92.48 177 A 1 
ATOM 1391 C CZ  . TYR A 1 177 ? 4.613   -9.063  25.555  1.00 93.70 177 A 1 
ATOM 1392 O OH  . TYR A 1 177 ? 3.538   -8.276  25.314  1.00 92.05 177 A 1 
ATOM 1393 N N   . ARG A 1 178 ? 8.869   -13.232 29.119  1.00 95.89 178 A 1 
ATOM 1394 C CA  . ARG A 1 178 ? 9.464   -14.485 29.579  1.00 96.12 178 A 1 
ATOM 1395 C C   . ARG A 1 178 ? 8.740   -15.672 28.947  1.00 96.85 178 A 1 
ATOM 1396 O O   . ARG A 1 178 ? 7.587   -15.581 28.541  1.00 95.38 178 A 1 
ATOM 1397 C CB  . ARG A 1 178 ? 9.418   -14.555 31.109  1.00 94.81 178 A 1 
ATOM 1398 C CG  . ARG A 1 178 ? 10.203  -13.404 31.749  1.00 89.99 178 A 1 
ATOM 1399 C CD  . ARG A 1 178 ? 10.116  -13.492 33.270  1.00 86.47 178 A 1 
ATOM 1400 N NE  . ARG A 1 178 ? 10.853  -12.388 33.907  1.00 76.27 178 A 1 
ATOM 1401 C CZ  . ARG A 1 178 ? 10.966  -12.176 35.200  1.00 68.12 178 A 1 
ATOM 1402 N NH1 . ARG A 1 178 ? 10.415  -12.970 36.080  1.00 60.17 178 A 1 
ATOM 1403 N NH2 . ARG A 1 178 ? 11.642  -11.151 35.644  1.00 57.35 178 A 1 
ATOM 1404 N N   . THR A 1 179 ? 9.437   -16.806 28.871  1.00 96.10 179 A 1 
ATOM 1405 C CA  . THR A 1 179 ? 8.825   -18.064 28.431  1.00 96.59 179 A 1 
ATOM 1406 C C   . THR A 1 179 ? 7.617   -18.403 29.307  1.00 96.92 179 A 1 
ATOM 1407 O O   . THR A 1 179 ? 7.732   -18.425 30.532  1.00 94.83 179 A 1 
ATOM 1408 C CB  . THR A 1 179 ? 9.847   -19.206 28.486  1.00 95.13 179 A 1 
ATOM 1409 O OG1 . THR A 1 179 ? 10.982  -18.866 27.712  1.00 85.85 179 A 1 
ATOM 1410 C CG2 . THR A 1 179 ? 9.299   -20.520 27.948  1.00 84.41 179 A 1 
ATOM 1411 N N   . GLY A 1 180 ? 6.479   -18.689 28.665  1.00 96.36 180 A 1 
ATOM 1412 C CA  . GLY A 1 180 ? 5.209   -18.975 29.337  1.00 96.47 180 A 1 
ATOM 1413 C C   . GLY A 1 180 ? 4.265   -17.774 29.468  1.00 96.84 180 A 1 
ATOM 1414 O O   . GLY A 1 180 ? 3.089   -17.983 29.769  1.00 94.42 180 A 1 
ATOM 1415 N N   . ASP A 1 181 ? 4.727   -16.555 29.204  1.00 96.86 181 A 1 
ATOM 1416 C CA  . ASP A 1 181 ? 3.863   -15.373 29.239  1.00 96.88 181 A 1 
ATOM 1417 C C   . ASP A 1 181 ? 2.830   -15.412 28.101  1.00 97.09 181 A 1 
ATOM 1418 O O   . ASP A 1 181 ? 3.117   -15.865 26.988  1.00 95.50 181 A 1 
ATOM 1419 C CB  . ASP A 1 181 ? 4.683   -14.072 29.178  1.00 95.94 181 A 1 
ATOM 1420 C CG  . ASP A 1 181 ? 5.530   -13.794 30.428  1.00 94.47 181 A 1 
ATOM 1421 O OD1 . ASP A 1 181 ? 5.301   -14.448 31.476  1.00 88.88 181 A 1 
ATOM 1422 O OD2 . ASP A 1 181 ? 6.411   -12.910 30.342  1.00 89.70 181 A 1 
ATOM 1423 N N   . ARG A 1 182 ? 1.606   -14.923 28.361  1.00 97.27 182 A 1 
ATOM 1424 C CA  . ARG A 1 182 ? 0.592   -14.715 27.325  1.00 97.10 182 A 1 
ATOM 1425 C C   . ARG A 1 182 ? 0.805   -13.359 26.667  1.00 97.39 182 A 1 
ATOM 1426 O O   . ARG A 1 182 ? 0.957   -12.361 27.361  1.00 95.42 182 A 1 
ATOM 1427 C CB  . ARG A 1 182 ? -0.831  -14.833 27.891  1.00 95.57 182 A 1 
ATOM 1428 C CG  . ARG A 1 182 ? -1.147  -16.271 28.331  1.00 85.90 182 A 1 
ATOM 1429 C CD  . ARG A 1 182 ? -2.618  -16.427 28.744  1.00 82.98 182 A 1 
ATOM 1430 N NE  . ARG A 1 182 ? -3.534  -16.363 27.583  1.00 72.45 182 A 1 
ATOM 1431 C CZ  . ARG A 1 182 ? -4.854  -16.466 27.612  1.00 66.14 182 A 1 
ATOM 1432 N NH1 . ARG A 1 182 ? -5.513  -16.627 28.731  1.00 57.34 182 A 1 
ATOM 1433 N NH2 . ARG A 1 182 ? -5.543  -16.419 26.502  1.00 55.90 182 A 1 
ATOM 1434 N N   . VAL A 1 183 ? 0.753   -13.335 25.334  1.00 97.02 183 A 1 
ATOM 1435 C CA  . VAL A 1 183 ? 0.923   -12.114 24.546  1.00 97.27 183 A 1 
ATOM 1436 C C   . VAL A 1 183 ? -0.173  -12.012 23.496  1.00 97.50 183 A 1 
ATOM 1437 O O   . VAL A 1 183 ? -0.552  -13.012 22.877  1.00 96.01 183 A 1 
ATOM 1438 C CB  . VAL A 1 183 ? 2.348   -12.042 23.955  1.00 95.80 183 A 1 
ATOM 1439 C CG1 . VAL A 1 183 ? 2.660   -13.175 22.977  1.00 88.34 183 A 1 
ATOM 1440 C CG2 . VAL A 1 183 ? 2.610   -10.704 23.255  1.00 86.95 183 A 1 
ATOM 1441 N N   . ARG A 1 184 ? -0.691  -10.805 23.299  1.00 97.18 184 A 1 
ATOM 1442 C CA  . ARG A 1 184 ? -1.566  -10.428 22.182  1.00 97.07 184 A 1 
ATOM 1443 C C   . ARG A 1 184 ? -0.776  -9.568  21.206  1.00 97.45 184 A 1 
ATOM 1444 O O   . ARG A 1 184 ? -0.047  -8.681  21.639  1.00 96.46 184 A 1 
ATOM 1445 C CB  . ARG A 1 184 ? -2.811  -9.683  22.691  1.00 95.83 184 A 1 
ATOM 1446 C CG  . ARG A 1 184 ? -3.728  -10.597 23.523  1.00 92.35 184 A 1 
ATOM 1447 C CD  . ARG A 1 184 ? -5.059  -9.918  23.860  1.00 91.51 184 A 1 
ATOM 1448 N NE  . ARG A 1 184 ? -4.918  -8.870  24.888  1.00 85.27 184 A 1 
ATOM 1449 C CZ  . ARG A 1 184 ? -5.917  -8.142  25.382  1.00 84.99 184 A 1 
ATOM 1450 N NH1 . ARG A 1 184 ? -7.148  -8.253  24.957  1.00 75.24 184 A 1 
ATOM 1451 N NH2 . ARG A 1 184 ? -5.704  -7.284  26.323  1.00 74.36 184 A 1 
ATOM 1452 N N   . ALA A 1 185 ? -0.902  -9.833  19.917  1.00 96.89 185 A 1 
ATOM 1453 C CA  . ALA A 1 185 ? -0.222  -9.073  18.878  1.00 97.20 185 A 1 
ATOM 1454 C C   . ALA A 1 185 ? -1.039  -9.071  17.581  1.00 97.45 185 A 1 
ATOM 1455 O O   . ALA A 1 185 ? -1.829  -9.981  17.329  1.00 96.02 185 A 1 
ATOM 1456 C CB  . ALA A 1 185 ? 1.180   -9.654  18.677  1.00 96.20 185 A 1 
ATOM 1457 N N   . TYR A 1 186 ? -0.842  -8.044  16.773  1.00 96.94 186 A 1 
ATOM 1458 C CA  . TYR A 1 186 ? -1.475  -7.878  15.472  1.00 96.93 186 A 1 
ATOM 1459 C C   . TYR A 1 186 ? -0.760  -8.729  14.422  1.00 97.24 186 A 1 
ATOM 1460 O O   . TYR A 1 186 ? 0.468   -8.672  14.321  1.00 96.53 186 A 1 
ATOM 1461 C CB  . TYR A 1 186 ? -1.436  -6.393  15.118  1.00 96.50 186 A 1 
ATOM 1462 C CG  . TYR A 1 186 ? -2.049  -6.049  13.784  1.00 96.46 186 A 1 
ATOM 1463 C CD1 . TYR A 1 186 ? -1.220  -5.754  12.683  1.00 92.67 186 A 1 
ATOM 1464 C CD2 . TYR A 1 186 ? -3.446  -5.998  13.649  1.00 93.50 186 A 1 
ATOM 1465 C CE1 . TYR A 1 186 ? -1.791  -5.393  11.453  1.00 93.17 186 A 1 
ATOM 1466 C CE2 . TYR A 1 186 ? -4.021  -5.640  12.418  1.00 93.52 186 A 1 
ATOM 1467 C CZ  . TYR A 1 186 ? -3.193  -5.328  11.319  1.00 95.01 186 A 1 
ATOM 1468 O OH  . TYR A 1 186 ? -3.746  -4.959  10.136  1.00 93.62 186 A 1 
ATOM 1469 N N   . LEU A 1 187 ? -1.508  -9.497  13.638  1.00 96.52 187 A 1 
ATOM 1470 C CA  . LEU A 1 187 ? -0.990  -10.256 12.504  1.00 96.68 187 A 1 
ATOM 1471 C C   . LEU A 1 187 ? -0.857  -9.318  11.300  1.00 96.54 187 A 1 
ATOM 1472 O O   . LEU A 1 187 ? -1.861  -8.984  10.674  1.00 94.84 187 A 1 
ATOM 1473 C CB  . LEU A 1 187 ? -1.938  -11.433 12.220  1.00 96.19 187 A 1 
ATOM 1474 C CG  . LEU A 1 187 ? -1.538  -12.281 10.999  1.00 95.02 187 A 1 
ATOM 1475 C CD1 . LEU A 1 187 ? -0.156  -12.910 11.168  1.00 90.05 187 A 1 
ATOM 1476 C CD2 . LEU A 1 187 ? -2.547  -13.409 10.797  1.00 90.39 187 A 1 
ATOM 1477 N N   . TYR A 1 188 ? 0.359   -8.895  10.987  1.00 95.38 188 A 1 
ATOM 1478 C CA  . TYR A 1 188 ? 0.573   -7.965  9.873   1.00 94.35 188 A 1 
ATOM 1479 C C   . TYR A 1 188 ? 1.040   -8.650  8.587   1.00 94.00 188 A 1 
ATOM 1480 O O   . TYR A 1 188 ? 0.841   -8.092  7.510   1.00 91.85 188 A 1 
ATOM 1481 C CB  . TYR A 1 188 ? 1.526   -6.839  10.295  1.00 93.82 188 A 1 
ATOM 1482 C CG  . TYR A 1 188 ? 2.990   -7.228  10.393  1.00 94.23 188 A 1 
ATOM 1483 C CD1 . TYR A 1 188 ? 3.524   -7.673  11.614  1.00 90.93 188 A 1 
ATOM 1484 C CD2 . TYR A 1 188 ? 3.823   -7.118  9.265   1.00 91.64 188 A 1 
ATOM 1485 C CE1 . TYR A 1 188 ? 4.885   -8.014  11.709  1.00 90.51 188 A 1 
ATOM 1486 C CE2 . TYR A 1 188 ? 5.186   -7.464  9.355   1.00 91.04 188 A 1 
ATOM 1487 C CZ  . TYR A 1 188 ? 5.721   -7.910  10.580  1.00 91.97 188 A 1 
ATOM 1488 O OH  . TYR A 1 188 ? 7.036   -8.242  10.673  1.00 89.65 188 A 1 
ATOM 1489 N N   . ASP A 1 189 ? 1.631   -9.847  8.671   1.00 93.52 189 A 1 
ATOM 1490 C CA  . ASP A 1 189 ? 2.123   -10.556 7.490   1.00 93.95 189 A 1 
ATOM 1491 C C   . ASP A 1 189 ? 2.207   -12.075 7.716   1.00 94.59 189 A 1 
ATOM 1492 O O   . ASP A 1 189 ? 2.478   -12.553 8.824   1.00 93.55 189 A 1 
ATOM 1493 C CB  . ASP A 1 189 ? 3.492   -9.972  7.112   1.00 93.02 189 A 1 
ATOM 1494 C CG  . ASP A 1 189 ? 3.962   -10.301 5.699   1.00 90.86 189 A 1 
ATOM 1495 O OD1 . ASP A 1 189 ? 3.238   -10.972 4.939   1.00 85.51 189 A 1 
ATOM 1496 O OD2 . ASP A 1 189 ? 5.112   -9.903  5.392   1.00 84.65 189 A 1 
ATOM 1497 N N   . VAL A 1 190 ? 2.000   -12.847 6.644   1.00 95.09 190 A 1 
ATOM 1498 C CA  . VAL A 1 190 ? 2.162   -14.303 6.604   1.00 95.17 190 A 1 
ATOM 1499 C C   . VAL A 1 190 ? 2.923   -14.677 5.338   1.00 94.90 190 A 1 
ATOM 1500 O O   . VAL A 1 190 ? 2.460   -14.437 4.225   1.00 92.99 190 A 1 
ATOM 1501 C CB  . VAL A 1 190 ? 0.813   -15.048 6.670   1.00 94.45 190 A 1 
ATOM 1502 C CG1 . VAL A 1 190 ? 1.029   -16.565 6.772   1.00 87.44 190 A 1 
ATOM 1503 C CG2 . VAL A 1 190 ? -0.014  -14.633 7.893   1.00 87.90 190 A 1 
ATOM 1504 N N   . ARG A 1 191 ? 4.097   -15.307 5.486   1.00 95.31 191 A 1 
ATOM 1505 C CA  . ARG A 1 191 ? 4.971   -15.675 4.365   1.00 94.39 191 A 1 
ATOM 1506 C C   . ARG A 1 191 ? 5.295   -17.160 4.361   1.00 94.36 191 A 1 
ATOM 1507 O O   . ARG A 1 191 ? 5.524   -17.763 5.407   1.00 92.09 191 A 1 
ATOM 1508 C CB  . ARG A 1 191 ? 6.265   -14.852 4.399   1.00 92.20 191 A 1 
ATOM 1509 C CG  . ARG A 1 191 ? 6.003   -13.349 4.306   1.00 86.05 191 A 1 
ATOM 1510 C CD  . ARG A 1 191 ? 7.325   -12.577 4.239   1.00 85.55 191 A 1 
ATOM 1511 N NE  . ARG A 1 191 ? 7.062   -11.147 4.356   1.00 78.73 191 A 1 
ATOM 1512 C CZ  . ARG A 1 191 ? 7.892   -10.144 4.296   1.00 75.21 191 A 1 
ATOM 1513 N NH1 . ARG A 1 191 ? 9.165   -10.304 4.051   1.00 68.62 191 A 1 
ATOM 1514 N NH2 . ARG A 1 191 ? 7.422   -8.947  4.497   1.00 64.72 191 A 1 
ATOM 1515 N N   . ARG A 1 192 ? 5.385   -17.733 3.162   1.00 93.54 192 A 1 
ATOM 1516 C CA  . ARG A 1 192 ? 5.893   -19.099 2.983   1.00 93.04 192 A 1 
ATOM 1517 C C   . ARG A 1 192 ? 7.411   -19.113 3.175   1.00 92.75 192 A 1 
ATOM 1518 O O   . ARG A 1 192 ? 8.169   -18.859 2.242   1.00 89.20 192 A 1 
ATOM 1519 C CB  . ARG A 1 192 ? 5.480   -19.676 1.622   1.00 91.63 192 A 1 
ATOM 1520 C CG  . ARG A 1 192 ? 3.975   -19.972 1.539   1.00 87.17 192 A 1 
ATOM 1521 C CD  . ARG A 1 192 ? 3.628   -20.627 0.205   1.00 86.05 192 A 1 
ATOM 1522 N NE  . ARG A 1 192 ? 2.177   -20.921 0.092   1.00 83.88 192 A 1 
ATOM 1523 C CZ  . ARG A 1 192 ? 1.600   -22.110 0.049   1.00 80.57 192 A 1 
ATOM 1524 N NH1 . ARG A 1 192 ? 2.262   -23.230 0.104   1.00 71.93 192 A 1 
ATOM 1525 N NH2 . ARG A 1 192 ? 0.309   -22.198 -0.061  1.00 74.83 192 A 1 
ATOM 1526 N N   . GLU A 1 193 ? 7.854   -19.439 4.377   1.00 90.68 193 A 1 
ATOM 1527 C CA  . GLU A 1 193 ? 9.271   -19.589 4.706   1.00 90.13 193 A 1 
ATOM 1528 C C   . GLU A 1 193 ? 9.662   -21.073 4.775   1.00 90.55 193 A 1 
ATOM 1529 O O   . GLU A 1 193 ? 8.935   -21.905 5.323   1.00 86.55 193 A 1 
ATOM 1530 C CB  . GLU A 1 193 ? 9.577   -18.876 6.029   1.00 88.00 193 A 1 
ATOM 1531 C CG  . GLU A 1 193 ? 9.561   -17.337 5.914   1.00 82.00 193 A 1 
ATOM 1532 C CD  . GLU A 1 193 ? 10.716  -16.772 5.083   1.00 82.51 193 A 1 
ATOM 1533 O OE1 . GLU A 1 193 ? 10.677  -15.557 4.785   1.00 73.65 193 A 1 
ATOM 1534 O OE2 . GLU A 1 193 ? 11.658  -17.545 4.775   1.00 74.59 193 A 1 
ATOM 1535 N N   . SER A 1 194 ? 10.835  -21.425 4.262   1.00 90.32 194 A 1 
ATOM 1536 C CA  . SER A 1 194 ? 11.348  -22.807 4.369   1.00 89.18 194 A 1 
ATOM 1537 C C   . SER A 1 194 ? 11.860  -23.133 5.782   1.00 89.25 194 A 1 
ATOM 1538 O O   . SER A 1 194 ? 11.820  -24.282 6.234   1.00 84.76 194 A 1 
ATOM 1539 C CB  . SER A 1 194 ? 12.446  -23.031 3.325   1.00 87.06 194 A 1 
ATOM 1540 O OG  . SER A 1 194 ? 13.553  -22.180 3.558   1.00 78.27 194 A 1 
ATOM 1541 N N   . ARG A 1 195 ? 12.319  -22.109 6.511   1.00 91.14 195 A 1 
ATOM 1542 C CA  . ARG A 1 195 ? 12.836  -22.215 7.883   1.00 91.04 195 A 1 
ATOM 1543 C C   . ARG A 1 195 ? 12.364  -21.041 8.741   1.00 91.46 195 A 1 
ATOM 1544 O O   . ARG A 1 195 ? 12.231  -19.929 8.250   1.00 84.06 195 A 1 
ATOM 1545 C CB  . ARG A 1 195 ? 14.372  -22.268 7.864   1.00 88.30 195 A 1 
ATOM 1546 C CG  . ARG A 1 195 ? 14.914  -23.538 7.187   1.00 78.84 195 A 1 
ATOM 1547 C CD  . ARG A 1 195 ? 16.442  -23.563 7.249   1.00 75.40 195 A 1 
ATOM 1548 N NE  . ARG A 1 195 ? 16.990  -24.798 6.649   1.00 67.40 195 A 1 
ATOM 1549 C CZ  . ARG A 1 195 ? 18.268  -25.067 6.437   1.00 58.40 195 A 1 
ATOM 1550 N NH1 . ARG A 1 195 ? 19.214  -24.227 6.751   1.00 54.19 195 A 1 
ATOM 1551 N NH2 . ARG A 1 195 ? 18.621  -26.198 5.889   1.00 51.40 195 A 1 
ATOM 1552 N N   . GLY A 1 196 ? 12.190  -21.281 10.037  1.00 89.80 196 A 1 
ATOM 1553 C CA  . GLY A 1 196 ? 11.759  -20.242 10.985  1.00 90.11 196 A 1 
ATOM 1554 C C   . GLY A 1 196 ? 10.240  -19.986 10.975  1.00 91.90 196 A 1 
ATOM 1555 O O   . GLY A 1 196 ? 9.518   -20.687 10.272  1.00 90.08 196 A 1 
ATOM 1556 N N   . PRO A 1 197 ? 9.744   -19.041 11.767  1.00 93.15 197 A 1 
ATOM 1557 C CA  . PRO A 1 197 ? 8.319   -18.702 11.822  1.00 93.50 197 A 1 
ATOM 1558 C C   . PRO A 1 197 ? 7.795   -18.131 10.493  1.00 94.52 197 A 1 
ATOM 1559 O O   . PRO A 1 197 ? 8.518   -17.416 9.805   1.00 92.57 197 A 1 
ATOM 1560 C CB  . PRO A 1 197 ? 8.178   -17.688 12.961  1.00 91.73 197 A 1 
ATOM 1561 C CG  . PRO A 1 197 ? 9.419   -17.930 13.820  1.00 88.97 197 A 1 
ATOM 1562 C CD  . PRO A 1 197 ? 10.475  -18.304 12.782  1.00 90.89 197 A 1 
ATOM 1563 N N   . GLN A 1 198 ? 6.546   -18.442 10.151  1.00 94.40 198 A 1 
ATOM 1564 C CA  . GLN A 1 198 ? 5.856   -17.920 8.959   1.00 94.84 198 A 1 
ATOM 1565 C C   . GLN A 1 198 ? 4.905   -16.764 9.280   1.00 95.70 198 A 1 
ATOM 1566 O O   . GLN A 1 198 ? 4.487   -16.034 8.386   1.00 94.17 198 A 1 
ATOM 1567 C CB  . GLN A 1 198 ? 5.064   -19.048 8.290   1.00 92.70 198 A 1 
ATOM 1568 C CG  . GLN A 1 198 ? 5.977   -20.137 7.727   1.00 89.15 198 A 1 
ATOM 1569 C CD  . GLN A 1 198 ? 5.191   -21.174 6.948   1.00 89.96 198 A 1 
ATOM 1570 O OE1 . GLN A 1 198 ? 4.390   -20.876 6.093   1.00 82.02 198 A 1 
ATOM 1571 N NE2 . GLN A 1 198 ? 5.401   -22.436 7.183   1.00 80.20 198 A 1 
ATOM 1572 N N   . ILE A 1 199 ? 4.552   -16.612 10.544  1.00 96.14 199 A 1 
ATOM 1573 C CA  . ILE A 1 199 ? 3.544   -15.690 11.043  1.00 96.53 199 A 1 
ATOM 1574 C C   . ILE A 1 199 ? 4.273   -14.506 11.681  1.00 96.93 199 A 1 
ATOM 1575 O O   . ILE A 1 199 ? 4.989   -14.673 12.668  1.00 96.07 199 A 1 
ATOM 1576 C CB  . ILE A 1 199 ? 2.622   -16.436 12.037  1.00 95.66 199 A 1 
ATOM 1577 C CG1 . ILE A 1 199 ? 1.905   -17.634 11.364  1.00 92.86 199 A 1 
ATOM 1578 C CG2 . ILE A 1 199 ? 1.595   -15.465 12.633  1.00 92.94 199 A 1 
ATOM 1579 C CD1 . ILE A 1 199 ? 1.264   -18.595 12.370  1.00 86.15 199 A 1 
ATOM 1580 N N   . PHE A 1 200 ? 4.096   -13.322 11.127  1.00 96.59 200 A 1 
ATOM 1581 C CA  . PHE A 1 200 ? 4.741   -12.096 11.576  1.00 96.52 200 A 1 
ATOM 1582 C C   . PHE A 1 200 ? 3.761   -11.246 12.376  1.00 96.91 200 A 1 
ATOM 1583 O O   . PHE A 1 200 ? 2.702   -10.841 11.888  1.00 95.95 200 A 1 
ATOM 1584 C CB  . PHE A 1 200 ? 5.327   -11.350 10.379  1.00 95.65 200 A 1 
ATOM 1585 C CG  . PHE A 1 200 ? 6.435   -12.106 9.677   1.00 95.17 200 A 1 
ATOM 1586 C CD1 . PHE A 1 200 ? 7.766   -11.960 10.099  1.00 90.57 200 A 1 
ATOM 1587 C CD2 . PHE A 1 200 ? 6.128   -12.992 8.629   1.00 91.37 200 A 1 
ATOM 1588 C CE1 . PHE A 1 200 ? 8.788   -12.688 9.470   1.00 90.32 200 A 1 
ATOM 1589 C CE2 . PHE A 1 200 ? 7.149   -13.726 8.005   1.00 90.68 200 A 1 
ATOM 1590 C CZ  . PHE A 1 200 ? 8.481   -13.571 8.423   1.00 92.16 200 A 1 
ATOM 1591 N N   . LEU A 1 201 ? 4.125   -10.988 13.613  1.00 96.10 201 A 1 
ATOM 1592 C CA  . LEU A 1 201 ? 3.300   -10.315 14.602  1.00 96.50 201 A 1 
ATOM 1593 C C   . LEU A 1 201 ? 3.923   -8.971  14.991  1.00 96.62 201 A 1 
ATOM 1594 O O   . LEU A 1 201 ? 5.147   -8.849  15.086  1.00 95.63 201 A 1 
ATOM 1595 C CB  . LEU A 1 201 ? 3.136   -11.236 15.819  1.00 96.44 201 A 1 
ATOM 1596 C CG  . LEU A 1 201 ? 2.447   -12.589 15.545  1.00 95.73 201 A 1 
ATOM 1597 C CD1 . LEU A 1 201 ? 2.463   -13.435 16.819  1.00 92.54 201 A 1 
ATOM 1598 C CD2 . LEU A 1 201 ? 0.994   -12.412 15.107  1.00 92.29 201 A 1 
ATOM 1599 N N   . SER A 1 202 ? 3.066   -7.984  15.262  1.00 95.97 202 A 1 
ATOM 1600 C CA  . SER A 1 202 ? 3.475   -6.651  15.703  1.00 95.89 202 A 1 
ATOM 1601 C C   . SER A 1 202 ? 2.638   -6.165  16.879  1.00 96.04 202 A 1 
ATOM 1602 O O   . SER A 1 202 ? 1.425   -6.367  16.932  1.00 95.19 202 A 1 
ATOM 1603 C CB  . SER A 1 202 ? 3.380   -5.658  14.549  1.00 94.97 202 A 1 
ATOM 1604 O OG  . SER A 1 202 ? 3.764   -4.372  14.993  1.00 92.76 202 A 1 
ATOM 1605 N N   . ARG A 1 203 ? 3.289   -5.480  17.809  1.00 97.26 203 A 1 
ATOM 1606 C CA  . ARG A 1 203 ? 2.651   -4.714  18.878  1.00 96.93 203 A 1 
ATOM 1607 C C   . ARG A 1 203 ? 2.846   -3.204  18.701  1.00 97.00 203 A 1 
ATOM 1608 O O   . ARG A 1 203 ? 2.191   -2.424  19.397  1.00 95.92 203 A 1 
ATOM 1609 C CB  . ARG A 1 203 ? 3.149   -5.210  20.246  1.00 96.47 203 A 1 
ATOM 1610 C CG  . ARG A 1 203 ? 2.652   -6.638  20.525  1.00 95.14 203 A 1 
ATOM 1611 C CD  . ARG A 1 203 ? 3.112   -7.170  21.892  1.00 94.97 203 A 1 
ATOM 1612 N NE  . ARG A 1 203 ? 2.695   -6.323  23.015  1.00 93.16 203 A 1 
ATOM 1613 C CZ  . ARG A 1 203 ? 1.533   -6.252  23.639  1.00 95.05 203 A 1 
ATOM 1614 N NH1 . ARG A 1 203 ? 0.491   -6.959  23.320  1.00 87.06 203 A 1 
ATOM 1615 N NH2 . ARG A 1 203 ? 1.400   -5.450  24.646  1.00 90.50 203 A 1 
ATOM 1616 N N   . THR A 1 204 ? 3.684   -2.780  17.758  1.00 95.93 204 A 1 
ATOM 1617 C CA  . THR A 1 204 ? 3.908   -1.365  17.422  1.00 95.28 204 A 1 
ATOM 1618 C C   . THR A 1 204 ? 2.988   -0.858  16.316  1.00 95.03 204 A 1 
ATOM 1619 O O   . THR A 1 204 ? 2.718   0.338   16.282  1.00 93.33 204 A 1 
ATOM 1620 C CB  . THR A 1 204 ? 5.368   -1.121  17.022  1.00 94.16 204 A 1 
ATOM 1621 O OG1 . THR A 1 204 ? 5.760   -2.050  16.054  1.00 90.54 204 A 1 
ATOM 1622 C CG2 . THR A 1 204 ? 6.301   -1.280  18.224  1.00 89.34 204 A 1 
ATOM 1623 N N   . HIS A 1 205 ? 2.452   -1.732  15.479  1.00 95.79 205 A 1 
ATOM 1624 C CA  . HIS A 1 205 ? 1.622   -1.363  14.333  1.00 95.41 205 A 1 
ATOM 1625 C C   . HIS A 1 205 ? 0.385   -0.536  14.759  1.00 95.68 205 A 1 
ATOM 1626 O O   . HIS A 1 205 ? -0.298  -0.932  15.711  1.00 95.40 205 A 1 
ATOM 1627 C CB  . HIS A 1 205 ? 1.216   -2.636  13.583  1.00 95.16 205 A 1 
ATOM 1628 C CG  . HIS A 1 205 ? 0.723   -2.361  12.188  1.00 94.84 205 A 1 
ATOM 1629 N ND1 . HIS A 1 205 ? -0.554  -2.026  11.815  1.00 84.06 205 A 1 
ATOM 1630 C CD2 . HIS A 1 205 ? 1.485   -2.364  11.048  1.00 85.75 205 A 1 
ATOM 1631 C CE1 . HIS A 1 205 ? -0.563  -1.817  10.483  1.00 86.58 205 A 1 
ATOM 1632 N NE2 . HIS A 1 205 ? 0.661   -2.015  9.979   1.00 88.84 205 A 1 
ATOM 1633 N N   . PRO A 1 206 ? 0.028   0.568   14.063  1.00 95.10 206 A 1 
ATOM 1634 C CA  . PRO A 1 206 ? -1.138  1.391   14.419  1.00 94.98 206 A 1 
ATOM 1635 C C   . PRO A 1 206 ? -2.457  0.606   14.478  1.00 95.94 206 A 1 
ATOM 1636 O O   . PRO A 1 206 ? -3.235  0.742   15.425  1.00 95.48 206 A 1 
ATOM 1637 C CB  . PRO A 1 206 ? -1.183  2.496   13.354  1.00 93.65 206 A 1 
ATOM 1638 C CG  . PRO A 1 206 ? 0.285   2.655   12.947  1.00 91.47 206 A 1 
ATOM 1639 C CD  . PRO A 1 206 ? 0.813   1.222   13.022  1.00 93.40 206 A 1 
ATOM 1640 N N   . GLN A 1 207 ? -2.652  -0.311  13.536  1.00 95.43 207 A 1 
ATOM 1641 C CA  . GLN A 1 207 ? -3.836  -1.177  13.496  1.00 95.65 207 A 1 
ATOM 1642 C C   . GLN A 1 207 ? -3.971  -2.111  14.710  1.00 96.40 207 A 1 
ATOM 1643 O O   . GLN A 1 207 ? -5.080  -2.549  15.005  1.00 95.70 207 A 1 
ATOM 1644 C CB  . GLN A 1 207 ? -3.843  -1.997  12.192  1.00 95.06 207 A 1 
ATOM 1645 C CG  . GLN A 1 207 ? -4.027  -1.124  10.934  1.00 92.35 207 A 1 
ATOM 1646 C CD  . GLN A 1 207 ? -5.369  -0.403  10.914  1.00 89.83 207 A 1 
ATOM 1647 O OE1 . GLN A 1 207 ? -6.350  -0.838  11.503  1.00 80.70 207 A 1 
ATOM 1648 N NE2 . GLN A 1 207 ? -5.471  0.734   10.267  1.00 77.88 207 A 1 
ATOM 1649 N N   . PHE A 1 208 ? -2.901  -2.394  15.452  1.00 96.09 208 A 1 
ATOM 1650 C CA  . PHE A 1 208 ? -3.009  -3.143  16.709  1.00 96.64 208 A 1 
ATOM 1651 C C   . PHE A 1 208 ? -3.898  -2.399  17.705  1.00 97.34 208 A 1 
ATOM 1652 O O   . PHE A 1 208 ? -4.807  -2.994  18.286  1.00 96.90 208 A 1 
ATOM 1653 C CB  . PHE A 1 208 ? -1.615  -3.393  17.305  1.00 96.51 208 A 1 
ATOM 1654 C CG  . PHE A 1 208 ? -1.625  -4.195  18.601  1.00 96.82 208 A 1 
ATOM 1655 C CD1 . PHE A 1 208 ? -0.920  -3.731  19.730  1.00 94.79 208 A 1 
ATOM 1656 C CD2 . PHE A 1 208 ? -2.339  -5.401  18.682  1.00 95.04 208 A 1 
ATOM 1657 C CE1 . PHE A 1 208 ? -0.923  -4.475  20.923  1.00 94.58 208 A 1 
ATOM 1658 C CE2 . PHE A 1 208 ? -2.353  -6.142  19.879  1.00 94.72 208 A 1 
ATOM 1659 C CZ  . PHE A 1 208 ? -1.644  -5.681  20.996  1.00 96.22 208 A 1 
ATOM 1660 N N   . MET A 1 209 ? -3.683  -1.086  17.852  1.00 97.10 209 A 1 
ATOM 1661 C CA  . MET A 1 209 ? -4.500  -0.249  18.721  1.00 97.11 209 A 1 
ATOM 1662 C C   . MET A 1 209 ? -5.942  -0.143  18.215  1.00 97.61 209 A 1 
ATOM 1663 O O   . MET A 1 209 ? -6.864  -0.315  19.008  1.00 97.06 209 A 1 
ATOM 1664 C CB  . MET A 1 209 ? -3.849  1.130   18.855  1.00 95.55 209 A 1 
ATOM 1665 C CG  . MET A 1 209 ? -4.585  1.992   19.885  1.00 92.54 209 A 1 
ATOM 1666 S SD  . MET A 1 209 ? -3.760  3.558   20.247  1.00 90.30 209 A 1 
ATOM 1667 C CE  . MET A 1 209 ? -4.095  4.436   18.704  1.00 80.73 209 A 1 
ATOM 1668 N N   . ALA A 1 210 ? -6.145  0.057   16.905  1.00 96.94 210 A 1 
ATOM 1669 C CA  . ALA A 1 210 ? -7.486  0.099   16.318  1.00 96.89 210 A 1 
ATOM 1670 C C   . ALA A 1 210 ? -8.287  -1.181  16.622  1.00 96.98 210 A 1 
ATOM 1671 O O   . ALA A 1 210 ? -9.435  -1.120  17.058  1.00 95.95 210 A 1 
ATOM 1672 C CB  . ALA A 1 210 ? -7.353  0.327   14.805  1.00 96.13 210 A 1 
ATOM 1673 N N   . LYS A 1 211 ? -7.666  -2.351  16.465  1.00 97.21 211 A 1 
ATOM 1674 C CA  . LYS A 1 211 ? -8.299  -3.642  16.768  1.00 97.18 211 A 1 
ATOM 1675 C C   . LYS A 1 211 ? -8.528  -3.862  18.267  1.00 97.58 211 A 1 
ATOM 1676 O O   . LYS A 1 211 ? -9.537  -4.461  18.625  1.00 96.72 211 A 1 
ATOM 1677 C CB  . LYS A 1 211 ? -7.475  -4.786  16.167  1.00 96.55 211 A 1 
ATOM 1678 C CG  . LYS A 1 211 ? -7.483  -4.817  14.629  1.00 94.31 211 A 1 
ATOM 1679 C CD  . LYS A 1 211 ? -8.844  -5.214  14.044  1.00 92.08 211 A 1 
ATOM 1680 C CE  . LYS A 1 211 ? -8.715  -5.308  12.521  1.00 88.17 211 A 1 
ATOM 1681 N NZ  . LYS A 1 211 ? -9.947  -5.813  11.871  1.00 81.60 211 A 1 
ATOM 1682 N N   . LEU A 1 212 ? -7.647  -3.365  19.141  1.00 97.23 212 A 1 
ATOM 1683 C CA  . LEU A 1 212 ? -7.897  -3.390  20.589  1.00 97.08 212 A 1 
ATOM 1684 C C   . LEU A 1 212 ? -9.140  -2.566  20.955  1.00 97.29 212 A 1 
ATOM 1685 O O   . LEU A 1 212 ? -9.963  -3.043  21.729  1.00 96.48 212 A 1 
ATOM 1686 C CB  . LEU A 1 212 ? -6.673  -2.874  21.361  1.00 96.88 212 A 1 
ATOM 1687 C CG  . LEU A 1 212 ? -5.470  -3.832  21.411  1.00 96.07 212 A 1 
ATOM 1688 C CD1 . LEU A 1 212 ? -4.288  -3.107  22.056  1.00 93.31 212 A 1 
ATOM 1689 C CD2 . LEU A 1 212 ? -5.760  -5.094  22.231  1.00 93.03 212 A 1 
ATOM 1690 N N   . PHE A 1 213 ? -9.307  -1.379  20.359  1.00 97.32 213 A 1 
ATOM 1691 C CA  . PHE A 1 213 ? -10.525 -0.587  20.539  1.00 97.12 213 A 1 
ATOM 1692 C C   . PHE A 1 213 ? -11.762 -1.307  20.000  1.00 97.03 213 A 1 
ATOM 1693 O O   . PHE A 1 213 ? -12.767 -1.343  20.697  1.00 95.80 213 A 1 
ATOM 1694 C CB  . PHE A 1 213 ? -10.372 0.799   19.900  1.00 96.92 213 A 1 
ATOM 1695 C CG  . PHE A 1 213 ? -9.763  1.817   20.841  1.00 97.35 213 A 1 
ATOM 1696 C CD1 . PHE A 1 213 ? -10.556 2.378   21.861  1.00 95.27 213 A 1 
ATOM 1697 C CD2 . PHE A 1 213 ? -8.420  2.198   20.712  1.00 95.74 213 A 1 
ATOM 1698 C CE1 . PHE A 1 213 ? -10.006 3.313   22.751  1.00 95.03 213 A 1 
ATOM 1699 C CE2 . PHE A 1 213 ? -7.867  3.135   21.602  1.00 95.22 213 A 1 
ATOM 1700 C CZ  . PHE A 1 213 ? -8.658  3.692   22.621  1.00 96.31 213 A 1 
ATOM 1701 N N   . ALA A 1 214 ? -11.684 -1.953  18.835  1.00 97.02 214 A 1 
ATOM 1702 C CA  . ALA A 1 214 ? -12.804 -2.731  18.297  1.00 96.48 214 A 1 
ATOM 1703 C C   . ALA A 1 214 ? -13.214 -3.914  19.203  1.00 96.16 214 A 1 
ATOM 1704 O O   . ALA A 1 214 ? -14.380 -4.290  19.238  1.00 94.13 214 A 1 
ATOM 1705 C CB  . ALA A 1 214 ? -12.431 -3.205  16.888  1.00 95.54 214 A 1 
ATOM 1706 N N   . MET A 1 215 ? -12.269 -4.493  19.954  1.00 97.06 215 A 1 
ATOM 1707 C CA  . MET A 1 215 ? -12.575 -5.547  20.935  1.00 96.33 215 A 1 
ATOM 1708 C C   . MET A 1 215 ? -13.172 -4.999  22.239  1.00 96.47 215 A 1 
ATOM 1709 O O   . MET A 1 215 ? -13.950 -5.692  22.889  1.00 94.33 215 A 1 
ATOM 1710 C CB  . MET A 1 215 ? -11.301 -6.337  21.262  1.00 95.34 215 A 1 
ATOM 1711 C CG  . MET A 1 215 ? -10.801 -7.202  20.101  1.00 91.64 215 A 1 
ATOM 1712 S SD  . MET A 1 215 ? -9.264  -8.108  20.458  1.00 88.58 215 A 1 
ATOM 1713 C CE  . MET A 1 215 ? -9.887  -9.311  21.667  1.00 75.75 215 A 1 
ATOM 1714 N N   . GLU A 1 216 ? -12.780 -3.799  22.655  1.00 95.74 216 A 1 
ATOM 1715 C CA  . GLU A 1 216 ? -13.177 -3.198  23.933  1.00 95.42 216 A 1 
ATOM 1716 C C   . GLU A 1 216 ? -14.476 -2.375  23.829  1.00 95.99 216 A 1 
ATOM 1717 O O   . GLU A 1 216 ? -15.197 -2.211  24.817  1.00 93.14 216 A 1 
ATOM 1718 C CB  . GLU A 1 216 ? -12.003 -2.338  24.434  1.00 94.40 216 A 1 
ATOM 1719 C CG  . GLU A 1 216 ? -12.165 -1.836  25.879  1.00 88.99 216 A 1 
ATOM 1720 C CD  . GLU A 1 216 ? -12.182 -2.938  26.943  1.00 91.96 216 A 1 
ATOM 1721 O OE1 . GLU A 1 216 ? -12.857 -2.723  27.988  1.00 85.93 216 A 1 
ATOM 1722 O OE2 . GLU A 1 216 ? -11.477 -3.962  26.773  1.00 86.40 216 A 1 
ATOM 1723 N N   . VAL A 1 217 ? -14.787 -1.846  22.628  1.00 96.33 217 A 1 
ATOM 1724 C CA  . VAL A 1 217 ? -15.901 -0.930  22.358  1.00 96.41 217 A 1 
ATOM 1725 C C   . VAL A 1 217 ? -16.910 -1.624  21.431  1.00 96.74 217 A 1 
ATOM 1726 O O   . VAL A 1 217 ? -16.672 -1.689  20.221  1.00 95.23 217 A 1 
ATOM 1727 C CB  . VAL A 1 217 ? -15.380 0.392   21.755  1.00 95.64 217 A 1 
ATOM 1728 C CG1 . VAL A 1 217 ? -16.525 1.396   21.585  1.00 92.51 217 A 1 
ATOM 1729 C CG2 . VAL A 1 217 ? -14.319 1.059   22.636  1.00 93.46 217 A 1 
ATOM 1730 N N   . PRO A 1 218 ? -18.043 -2.128  21.955  1.00 96.85 218 A 1 
ATOM 1731 C CA  . PRO A 1 218 ? -19.061 -2.813  21.148  1.00 96.47 218 A 1 
ATOM 1732 C C   . PRO A 1 218 ? -19.588 -1.973  19.980  1.00 96.95 218 A 1 
ATOM 1733 O O   . PRO A 1 218 ? -19.820 -2.502  18.897  1.00 95.34 218 A 1 
ATOM 1734 C CB  . PRO A 1 218 ? -20.191 -3.154  22.125  1.00 95.13 218 A 1 
ATOM 1735 C CG  . PRO A 1 218 ? -19.479 -3.255  23.473  1.00 93.06 218 A 1 
ATOM 1736 C CD  . PRO A 1 218 ? -18.390 -2.186  23.362  1.00 96.03 218 A 1 
ATOM 1737 N N   . GLU A 1 219 ? -19.709 -0.666  20.168  1.00 96.46 219 A 1 
ATOM 1738 C CA  . GLU A 1 219 ? -20.208 0.271   19.159  1.00 96.39 219 A 1 
ATOM 1739 C C   . GLU A 1 219 ? -19.290 0.349   17.920  1.00 96.69 219 A 1 
ATOM 1740 O O   . GLU A 1 219 ? -19.758 0.627   16.818  1.00 94.88 219 A 1 
ATOM 1741 C CB  . GLU A 1 219 ? -20.388 1.665   19.809  1.00 95.67 219 A 1 
ATOM 1742 C CG  . GLU A 1 219 ? -21.329 1.728   21.043  1.00 93.13 219 A 1 
ATOM 1743 C CD  . GLU A 1 219 ? -20.670 1.431   22.416  1.00 94.69 219 A 1 
ATOM 1744 O OE1 . GLU A 1 219 ? -21.256 1.742   23.479  1.00 88.43 219 A 1 
ATOM 1745 O OE2 . GLU A 1 219 ? -19.542 0.878   22.493  1.00 88.47 219 A 1 
ATOM 1746 N N   . ILE A 1 220 ? -17.985 0.061   18.075  1.00 96.63 220 A 1 
ATOM 1747 C CA  . ILE A 1 220 ? -17.038 -0.069  16.949  1.00 96.44 220 A 1 
ATOM 1748 C C   . ILE A 1 220 ? -17.218 -1.425  16.264  1.00 96.22 220 A 1 
ATOM 1749 O O   . ILE A 1 220 ? -17.207 -1.501  15.037  1.00 94.45 220 A 1 
ATOM 1750 C CB  . ILE A 1 220 ? -15.570 0.136   17.408  1.00 96.13 220 A 1 
ATOM 1751 C CG1 . ILE A 1 220 ? -15.373 1.563   17.969  1.00 94.30 220 A 1 
ATOM 1752 C CG2 . ILE A 1 220 ? -14.580 -0.120  16.248  1.00 94.70 220 A 1 
ATOM 1753 C CD1 . ILE A 1 220 ? -13.976 1.825   18.549  1.00 91.44 220 A 1 
ATOM 1754 N N   . TYR A 1 221 ? -17.404 -2.494  17.041  1.00 95.90 221 A 1 
ATOM 1755 C CA  . TYR A 1 221 ? -17.647 -3.834  16.498  1.00 94.50 221 A 1 
ATOM 1756 C C   . TYR A 1 221 ? -18.936 -3.894  15.662  1.00 94.79 221 A 1 
ATOM 1757 O O   . TYR A 1 221 ? -18.948 -4.491  14.585  1.00 92.80 221 A 1 
ATOM 1758 C CB  . TYR A 1 221 ? -17.685 -4.839  17.655  1.00 93.15 221 A 1 
ATOM 1759 C CG  . TYR A 1 221 ? -17.863 -6.271  17.196  1.00 90.64 221 A 1 
ATOM 1760 C CD1 . TYR A 1 221 ? -19.156 -6.832  17.112  1.00 83.20 221 A 1 
ATOM 1761 C CD2 . TYR A 1 221 ? -16.742 -7.028  16.803  1.00 84.02 221 A 1 
ATOM 1762 C CE1 . TYR A 1 221 ? -19.326 -8.147  16.637  1.00 82.51 221 A 1 
ATOM 1763 C CE2 . TYR A 1 221 ? -16.907 -8.346  16.325  1.00 82.65 221 A 1 
ATOM 1764 C CZ  . TYR A 1 221 ? -18.203 -8.902  16.243  1.00 85.49 221 A 1 
ATOM 1765 O OH  . TYR A 1 221 ? -18.370 -10.169 15.773  1.00 82.49 221 A 1 
ATOM 1766 N N   . ASP A 1 222 ? -19.991 -3.224  16.123  1.00 96.12 222 A 1 
ATOM 1767 C CA  . ASP A 1 222 ? -21.287 -3.133  15.436  1.00 95.89 222 A 1 
ATOM 1768 C C   . ASP A 1 222 ? -21.261 -2.160  14.237  1.00 96.13 222 A 1 
ATOM 1769 O O   . ASP A 1 222 ? -22.245 -2.039  13.506  1.00 94.13 222 A 1 
ATOM 1770 C CB  . ASP A 1 222 ? -22.369 -2.742  16.462  1.00 95.02 222 A 1 
ATOM 1771 C CG  . ASP A 1 222 ? -22.627 -3.803  17.550  1.00 92.10 222 A 1 
ATOM 1772 O OD1 . ASP A 1 222 ? -22.380 -5.006  17.296  1.00 85.63 222 A 1 
ATOM 1773 O OD2 . ASP A 1 222 ? -23.126 -3.413  18.630  1.00 86.95 222 A 1 
ATOM 1774 N N   . GLY A 1 223 ? -20.143 -1.461  14.005  1.00 94.97 223 A 1 
ATOM 1775 C CA  . GLY A 1 223 ? -19.967 -0.531  12.883  1.00 94.79 223 A 1 
ATOM 1776 C C   . GLY A 1 223 ? -20.717 0.800   13.030  1.00 95.92 223 A 1 
ATOM 1777 O O   . GLY A 1 223 ? -20.831 1.546   12.048  1.00 93.95 223 A 1 
ATOM 1778 N N   . ILE A 1 224 ? -21.219 1.109   14.227  1.00 97.10 224 A 1 
ATOM 1779 C CA  . ILE A 1 224 ? -21.860 2.396   14.552  1.00 97.05 224 A 1 
ATOM 1780 C C   . ILE A 1 224 ? -20.796 3.490   14.662  1.00 97.33 224 A 1 
ATOM 1781 O O   . ILE A 1 224 ? -20.982 4.596   14.156  1.00 95.79 224 A 1 
ATOM 1782 C CB  . ILE A 1 224 ? -22.675 2.284   15.862  1.00 96.15 224 A 1 
ATOM 1783 C CG1 . ILE A 1 224 ? -23.768 1.193   15.755  1.00 90.56 224 A 1 
ATOM 1784 C CG2 . ILE A 1 224 ? -23.312 3.644   16.205  1.00 91.82 224 A 1 
ATOM 1785 C CD1 . ILE A 1 224 ? -24.463 0.877   17.085  1.00 83.36 224 A 1 
ATOM 1786 N N   . ILE A 1 225 ? -19.670 3.176   15.299  1.00 97.12 225 A 1 
ATOM 1787 C CA  . ILE A 1 225 ? -18.501 4.053   15.380  1.00 97.22 225 A 1 
ATOM 1788 C C   . ILE A 1 225 ? -17.430 3.527   14.429  1.00 97.36 225 A 1 
ATOM 1789 O O   . ILE A 1 225 ? -17.063 2.354   14.466  1.00 96.24 225 A 1 
ATOM 1790 C CB  . ILE A 1 225 ? -17.996 4.191   16.830  1.00 96.60 225 A 1 
ATOM 1791 C CG1 . ILE A 1 225 ? -19.082 4.856   17.709  1.00 93.36 225 A 1 
ATOM 1792 C CG2 . ILE A 1 225 ? -16.691 5.015   16.872  1.00 94.57 225 A 1 
ATOM 1793 C CD1 . ILE A 1 225 ? -18.743 4.861   19.198  1.00 90.14 225 A 1 
ATOM 1794 N N   . GLU A 1 226 ? -16.902 4.414   13.601  1.00 97.06 226 A 1 
ATOM 1795 C CA  . GLU A 1 226 ? -15.825 4.122   12.660  1.00 96.90 226 A 1 
ATOM 1796 C C   . GLU A 1 226 ? -14.529 4.797   13.119  1.00 97.14 226 A 1 
ATOM 1797 O O   . GLU A 1 226 ? -14.521 5.966   13.501  1.00 95.86 226 A 1 
ATOM 1798 C CB  . GLU A 1 226 ? -16.268 4.575   11.262  1.00 95.48 226 A 1 
ATOM 1799 C CG  . GLU A 1 226 ? -15.331 4.109   10.142  1.00 89.22 226 A 1 
ATOM 1800 C CD  . GLU A 1 226 ? -15.771 4.651   8.767   1.00 89.13 226 A 1 
ATOM 1801 O OE1 . GLU A 1 226 ? -14.906 4.753   7.870   1.00 80.30 226 A 1 
ATOM 1802 O OE2 . GLU A 1 226 ? -16.943 5.059   8.596   1.00 81.89 226 A 1 
ATOM 1803 N N   . ILE A 1 227 ? -13.428 4.051   13.070  1.00 97.09 227 A 1 
ATOM 1804 C CA  . ILE A 1 227 ? -12.081 4.589   13.284  1.00 97.04 227 A 1 
ATOM 1805 C C   . ILE A 1 227 ? -11.556 5.068   11.930  1.00 96.90 227 A 1 
ATOM 1806 O O   . ILE A 1 227 ? -11.303 4.243   11.049  1.00 95.25 227 A 1 
ATOM 1807 C CB  . ILE A 1 227 ? -11.152 3.537   13.928  1.00 96.35 227 A 1 
ATOM 1808 C CG1 . ILE A 1 227 ? -11.693 3.078   15.303  1.00 94.56 227 A 1 
ATOM 1809 C CG2 . ILE A 1 227 ? -9.731  4.119   14.063  1.00 94.79 227 A 1 
ATOM 1810 C CD1 . ILE A 1 227 ? -10.946 1.874   15.891  1.00 90.97 227 A 1 
ATOM 1811 N N   . LYS A 1 228 ? -11.392 6.382   11.767  1.00 97.11 228 A 1 
ATOM 1812 C CA  . LYS A 1 228 ? -10.928 6.982   10.504  1.00 96.47 228 A 1 
ATOM 1813 C C   . LYS A 1 228 ? -9.415  6.919   10.347  1.00 96.41 228 A 1 
ATOM 1814 O O   . LYS A 1 228 ? -8.931  6.503   9.299   1.00 94.16 228 A 1 
ATOM 1815 C CB  . LYS A 1 228 ? -11.425 8.433   10.402  1.00 95.74 228 A 1 
ATOM 1816 C CG  . LYS A 1 228 ? -12.928 8.547   10.110  1.00 94.06 228 A 1 
ATOM 1817 C CD  . LYS A 1 228 ? -13.283 7.964   8.727   1.00 92.44 228 A 1 
ATOM 1818 C CE  . LYS A 1 228 ? -14.732 8.270   8.355   1.00 88.95 228 A 1 
ATOM 1819 N NZ  . LYS A 1 228 ? -15.131 7.512   7.147   1.00 82.97 228 A 1 
ATOM 1820 N N   . SER A 1 229 ? -8.672  7.298   11.376  1.00 96.38 229 A 1 
ATOM 1821 C CA  . SER A 1 229 ? -7.210  7.291   11.340  1.00 96.24 229 A 1 
ATOM 1822 C C   . SER A 1 229 ? -6.607  7.058   12.723  1.00 96.90 229 A 1 
ATOM 1823 O O   . SER A 1 229 ? -7.244  7.252   13.762  1.00 95.58 229 A 1 
ATOM 1824 C CB  . SER A 1 229 ? -6.680  8.582   10.690  1.00 94.60 229 A 1 
ATOM 1825 O OG  . SER A 1 229 ? -7.034  9.705   11.464  1.00 87.43 229 A 1 
ATOM 1826 N N   . VAL A 1 230 ? -5.369  6.573   12.723  1.00 96.50 230 A 1 
ATOM 1827 C CA  . VAL A 1 230 ? -4.603  6.268   13.931  1.00 96.66 230 A 1 
ATOM 1828 C C   . VAL A 1 230 ? -3.160  6.714   13.726  1.00 96.50 230 A 1 
ATOM 1829 O O   . VAL A 1 230 ? -2.486  6.229   12.817  1.00 95.12 230 A 1 
ATOM 1830 C CB  . VAL A 1 230 ? -4.654  4.761   14.264  1.00 95.72 230 A 1 
ATOM 1831 C CG1 . VAL A 1 230 ? -3.792  4.436   15.482  1.00 91.46 230 A 1 
ATOM 1832 C CG2 . VAL A 1 230 ? -6.084  4.282   14.566  1.00 91.06 230 A 1 
ATOM 1833 N N   . ALA A 1 231 ? -2.664  7.558   14.612  1.00 96.30 231 A 1 
ATOM 1834 C CA  . ALA A 1 231 ? -1.258  7.941   14.682  1.00 95.79 231 A 1 
ATOM 1835 C C   . ALA A 1 231 ? -0.655  7.480   16.009  1.00 95.89 231 A 1 
ATOM 1836 O O   . ALA A 1 231 ? -1.272  7.619   17.068  1.00 94.33 231 A 1 
ATOM 1837 C CB  . ALA A 1 231 ? -1.139  9.451   14.494  1.00 94.79 231 A 1 
ATOM 1838 N N   . ARG A 1 232 ? 0.549   6.920   15.968  1.00 95.73 232 A 1 
ATOM 1839 C CA  . ARG A 1 232 ? 1.124   6.252   17.134  1.00 95.68 232 A 1 
ATOM 1840 C C   . ARG A 1 232 ? 2.625   6.482   17.282  1.00 96.01 232 A 1 
ATOM 1841 O O   . ARG A 1 232 ? 3.385   6.316   16.336  1.00 94.64 232 A 1 
ATOM 1842 C CB  . ARG A 1 232 ? 0.743   4.768   17.034  1.00 93.94 232 A 1 
ATOM 1843 C CG  . ARG A 1 232 ? 1.076   3.997   18.303  1.00 90.89 232 A 1 
ATOM 1844 C CD  . ARG A 1 232 ? 0.476   2.595   18.259  1.00 91.15 232 A 1 
ATOM 1845 N NE  . ARG A 1 232 ? 0.803   1.908   19.501  1.00 89.73 232 A 1 
ATOM 1846 C CZ  . ARG A 1 232 ? 1.074   0.644   19.690  1.00 91.60 232 A 1 
ATOM 1847 N NH1 . ARG A 1 232 ? 0.940   -0.261  18.757  1.00 83.35 232 A 1 
ATOM 1848 N NH2 . ARG A 1 232 ? 1.504   0.281   20.858  1.00 84.70 232 A 1 
ATOM 1849 N N   . ASP A 1 233 ? 3.044   6.811   18.499  1.00 95.69 233 A 1 
ATOM 1850 C CA  . ASP A 1 233 ? 4.427   6.733   18.974  1.00 95.77 233 A 1 
ATOM 1851 C C   . ASP A 1 233 ? 4.492   5.622   20.044  1.00 96.15 233 A 1 
ATOM 1852 O O   . ASP A 1 233 ? 4.123   5.862   21.204  1.00 94.36 233 A 1 
ATOM 1853 C CB  . ASP A 1 233 ? 4.878   8.107   19.488  1.00 94.68 233 A 1 
ATOM 1854 C CG  . ASP A 1 233 ? 6.352   8.146   19.913  1.00 93.31 233 A 1 
ATOM 1855 O OD1 . ASP A 1 233 ? 7.067   7.129   19.788  1.00 88.64 233 A 1 
ATOM 1856 O OD2 . ASP A 1 233 ? 6.774   9.228   20.383  1.00 88.42 233 A 1 
ATOM 1857 N N   . PRO A 1 234 ? 4.880   4.377   19.657  1.00 95.58 234 A 1 
ATOM 1858 C CA  . PRO A 1 234 ? 4.701   3.191   20.492  1.00 95.36 234 A 1 
ATOM 1859 C C   . PRO A 1 234 ? 5.364   3.307   21.872  1.00 95.46 234 A 1 
ATOM 1860 O O   . PRO A 1 234 ? 6.549   3.634   21.986  1.00 93.12 234 A 1 
ATOM 1861 C CB  . PRO A 1 234 ? 5.278   2.025   19.680  1.00 94.05 234 A 1 
ATOM 1862 C CG  . PRO A 1 234 ? 5.086   2.477   18.234  1.00 92.31 234 A 1 
ATOM 1863 C CD  . PRO A 1 234 ? 5.325   3.981   18.329  1.00 94.88 234 A 1 
ATOM 1864 N N   . GLY A 1 235 ? 4.607   3.016   22.923  1.00 94.83 235 A 1 
ATOM 1865 C CA  . GLY A 1 235 ? 5.056   3.086   24.319  1.00 94.34 235 A 1 
ATOM 1866 C C   . GLY A 1 235 ? 5.083   4.495   24.924  1.00 94.96 235 A 1 
ATOM 1867 O O   . GLY A 1 235 ? 5.480   4.649   26.080  1.00 92.40 235 A 1 
ATOM 1868 N N   . SER A 1 236 ? 4.703   5.529   24.167  1.00 95.80 236 A 1 
ATOM 1869 C CA  . SER A 1 236 ? 4.661   6.911   24.648  1.00 95.74 236 A 1 
ATOM 1870 C C   . SER A 1 236 ? 3.261   7.507   24.544  1.00 96.27 236 A 1 
ATOM 1871 O O   . SER A 1 236 ? 2.601   7.706   25.572  1.00 93.88 236 A 1 
ATOM 1872 C CB  . SER A 1 236 ? 5.714   7.760   23.923  1.00 93.93 236 A 1 
ATOM 1873 O OG  . SER A 1 236 ? 5.807   9.039   24.525  1.00 85.90 236 A 1 
ATOM 1874 N N   . ARG A 1 237 ? 2.790   7.804   23.315  1.00 96.39 237 A 1 
ATOM 1875 C CA  . ARG A 1 237 ? 1.499   8.452   23.066  1.00 96.73 237 A 1 
ATOM 1876 C C   . ARG A 1 237 ? 0.932   8.064   21.700  1.00 97.29 237 A 1 
ATOM 1877 O O   . ARG A 1 237 ? 1.682   7.824   20.759  1.00 96.27 237 A 1 
ATOM 1878 C CB  . ARG A 1 237 ? 1.671   9.975   23.195  1.00 95.61 237 A 1 
ATOM 1879 C CG  . ARG A 1 237 ? 0.328   10.723  23.348  1.00 92.94 237 A 1 
ATOM 1880 C CD  . ARG A 1 237 ? 0.565   12.183  23.738  1.00 92.00 237 A 1 
ATOM 1881 N NE  . ARG A 1 237 ? -0.700  12.846  24.108  1.00 86.96 237 A 1 
ATOM 1882 C CZ  . ARG A 1 237 ? -0.858  13.931  24.830  1.00 85.88 237 A 1 
ATOM 1883 N NH1 . ARG A 1 237 ? 0.138   14.609  25.312  1.00 74.39 237 A 1 
ATOM 1884 N NH2 . ARG A 1 237 ? -2.051  14.369  25.092  1.00 78.61 237 A 1 
ATOM 1885 N N   . ALA A 1 238 ? -0.397  8.051   21.602  1.00 96.97 238 A 1 
ATOM 1886 C CA  . ALA A 1 238 ? -1.120  7.850   20.358  1.00 97.12 238 A 1 
ATOM 1887 C C   . ALA A 1 238 ? -2.330  8.779   20.262  1.00 97.46 238 A 1 
ATOM 1888 O O   . ALA A 1 238 ? -2.823  9.272   21.278  1.00 96.60 238 A 1 
ATOM 1889 C CB  . ALA A 1 238 ? -1.520  6.381   20.263  1.00 96.32 238 A 1 
ATOM 1890 N N   . LYS A 1 239 ? -2.794  8.994   19.031  1.00 97.37 239 A 1 
ATOM 1891 C CA  . LYS A 1 239 ? -4.027  9.715   18.716  1.00 97.58 239 A 1 
ATOM 1892 C C   . LYS A 1 239 ? -4.891  8.836   17.818  1.00 97.82 239 A 1 
ATOM 1893 O O   . LYS A 1 239 ? -4.376  8.224   16.885  1.00 97.13 239 A 1 
ATOM 1894 C CB  . LYS A 1 239 ? -3.713  11.067  18.056  1.00 97.26 239 A 1 
ATOM 1895 C CG  . LYS A 1 239 ? -2.943  12.038  18.972  1.00 96.46 239 A 1 
ATOM 1896 C CD  . LYS A 1 239 ? -2.801  13.419  18.329  1.00 95.76 239 A 1 
ATOM 1897 C CE  . LYS A 1 239 ? -2.081  14.445  19.220  1.00 93.64 239 A 1 
ATOM 1898 N NZ  . LYS A 1 239 ? -2.978  15.046  20.246  1.00 93.51 239 A 1 
ATOM 1899 N N   . ILE A 1 240 ? -6.177  8.747   18.116  1.00 97.92 240 A 1 
ATOM 1900 C CA  . ILE A 1 240 ? -7.163  7.980   17.349  1.00 97.89 240 A 1 
ATOM 1901 C C   . ILE A 1 240 ? -8.332  8.893   16.976  1.00 98.13 240 A 1 
ATOM 1902 O O   . ILE A 1 240 ? -8.896  9.551   17.849  1.00 97.50 240 A 1 
ATOM 1903 C CB  . ILE A 1 240 ? -7.592  6.711   18.120  1.00 96.65 240 A 1 
ATOM 1904 C CG1 . ILE A 1 240 ? -8.509  5.830   17.249  1.00 84.49 240 A 1 
ATOM 1905 C CG2 . ILE A 1 240 ? -8.253  7.022   19.480  1.00 85.74 240 A 1 
ATOM 1906 C CD1 . ILE A 1 240 ? -8.800  4.453   17.864  1.00 82.40 240 A 1 
ATOM 1907 N N   . ALA A 1 241 ? -8.673  8.935   15.690  1.00 97.52 241 A 1 
ATOM 1908 C CA  . ALA A 1 241 ? -9.796  9.706   15.176  1.00 97.55 241 A 1 
ATOM 1909 C C   . ALA A 1 241 ? -11.018 8.803   14.994  1.00 97.66 241 A 1 
ATOM 1910 O O   . ALA A 1 241 ? -10.937 7.773   14.318  1.00 96.66 241 A 1 
ATOM 1911 C CB  . ALA A 1 241 ? -9.390  10.395  13.875  1.00 96.85 241 A 1 
ATOM 1912 N N   . VAL A 1 242 ? -12.135 9.184   15.601  1.00 97.66 242 A 1 
ATOM 1913 C CA  . VAL A 1 242 ? -13.380 8.404   15.611  1.00 97.73 242 A 1 
ATOM 1914 C C   . VAL A 1 242 ? -14.569 9.251   15.167  1.00 97.71 242 A 1 
ATOM 1915 O O   . VAL A 1 242 ? -14.680 10.422  15.526  1.00 96.92 242 A 1 
ATOM 1916 C CB  . VAL A 1 242 ? -13.645 7.753   16.983  1.00 96.93 242 A 1 
ATOM 1917 C CG1 . VAL A 1 242 ? -12.568 6.710   17.317  1.00 94.87 242 A 1 
ATOM 1918 C CG2 . VAL A 1 242 ? -13.715 8.754   18.142  1.00 92.58 242 A 1 
ATOM 1919 N N   . VAL A 1 243 ? -15.483 8.632   14.420  1.00 97.48 243 A 1 
ATOM 1920 C CA  . VAL A 1 243 ? -16.734 9.255   13.978  1.00 97.37 243 A 1 
ATOM 1921 C C   . VAL A 1 243 ? -17.899 8.308   14.239  1.00 97.43 243 A 1 
ATOM 1922 O O   . VAL A 1 243 ? -17.759 7.093   14.095  1.00 96.17 243 A 1 
ATOM 1923 C CB  . VAL A 1 243 ? -16.638 9.701   12.502  1.00 96.22 243 A 1 
ATOM 1924 C CG1 . VAL A 1 243 ? -16.464 8.537   11.517  1.00 92.08 243 A 1 
ATOM 1925 C CG2 . VAL A 1 243 ? -17.852 10.533  12.080  1.00 90.20 243 A 1 
ATOM 1926 N N   . SER A 1 244 ? -19.034 8.840   14.633  1.00 96.91 244 A 1 
ATOM 1927 C CA  . SER A 1 244 ? -20.274 8.077   14.760  1.00 96.52 244 A 1 
ATOM 1928 C C   . SER A 1 244 ? -21.130 8.236   13.508  1.00 96.01 244 A 1 
ATOM 1929 O O   . SER A 1 244 ? -21.292 9.342   12.998  1.00 93.52 244 A 1 
ATOM 1930 C CB  . SER A 1 244 ? -21.060 8.508   15.996  1.00 95.41 244 A 1 
ATOM 1931 O OG  . SER A 1 244 ? -22.146 7.616   16.159  1.00 88.61 244 A 1 
ATOM 1932 N N   . ARG A 1 245 ? -21.712 7.131   13.033  1.00 96.69 245 A 1 
ATOM 1933 C CA  . ARG A 1 245 ? -22.750 7.140   11.992  1.00 95.74 245 A 1 
ATOM 1934 C C   . ARG A 1 245 ? -24.135 7.486   12.547  1.00 96.26 245 A 1 
ATOM 1935 O O   . ARG A 1 245 ? -25.030 7.823   11.781  1.00 93.54 245 A 1 
ATOM 1936 C CB  . ARG A 1 245 ? -22.774 5.789   11.267  1.00 94.26 245 A 1 
ATOM 1937 C CG  . ARG A 1 245 ? -21.464 5.501   10.514  1.00 89.10 245 A 1 
ATOM 1938 C CD  . ARG A 1 245 ? -21.572 4.172   9.765   1.00 82.72 245 A 1 
ATOM 1939 N NE  . ARG A 1 245 ? -20.329 3.854   9.027   1.00 75.36 245 A 1 
ATOM 1940 C CZ  . ARG A 1 245 ? -20.152 2.839   8.201   1.00 66.31 245 A 1 
ATOM 1941 N NH1 . ARG A 1 245 ? -21.109 1.990   7.937   1.00 61.25 245 A 1 
ATOM 1942 N NH2 . ARG A 1 245 ? -18.995 2.658   7.624   1.00 60.19 245 A 1 
ATOM 1943 N N   . ASP A 1 246 ? -24.298 7.405   13.859  1.00 95.32 246 A 1 
ATOM 1944 C CA  . ASP A 1 246 ? -25.523 7.750   14.577  1.00 95.87 246 A 1 
ATOM 1945 C C   . ASP A 1 246 ? -25.284 9.005   15.431  1.00 95.97 246 A 1 
ATOM 1946 O O   . ASP A 1 246 ? -24.478 8.989   16.366  1.00 93.05 246 A 1 
ATOM 1947 C CB  . ASP A 1 246 ? -25.978 6.545   15.414  1.00 95.00 246 A 1 
ATOM 1948 C CG  . ASP A 1 246 ? -27.336 6.740   16.097  1.00 93.39 246 A 1 
ATOM 1949 O OD1 . ASP A 1 246 ? -27.779 7.900   16.267  1.00 85.76 246 A 1 
ATOM 1950 O OD2 . ASP A 1 246 ? -27.933 5.713   16.482  1.00 87.17 246 A 1 
ATOM 1951 N N   . ALA A 1 247 ? -25.992 10.075  15.112  1.00 96.15 247 A 1 
ATOM 1952 C CA  . ALA A 1 247 ? -25.882 11.354  15.812  1.00 95.39 247 A 1 
ATOM 1953 C C   . ALA A 1 247 ? -26.319 11.291  17.290  1.00 95.59 247 A 1 
ATOM 1954 O O   . ALA A 1 247 ? -26.013 12.201  18.056  1.00 92.07 247 A 1 
ATOM 1955 C CB  . ALA A 1 247 ? -26.708 12.389  15.035  1.00 93.96 247 A 1 
ATOM 1956 N N   . SER A 1 248 ? -27.025 10.235  17.703  1.00 96.49 248 A 1 
ATOM 1957 C CA  . SER A 1 248 ? -27.423 10.044  19.105  1.00 96.17 248 A 1 
ATOM 1958 C C   . SER A 1 248 ? -26.306 9.483   19.995  1.00 96.25 248 A 1 
ATOM 1959 O O   . SER A 1 248 ? -26.415 9.546   21.221  1.00 93.32 248 A 1 
ATOM 1960 C CB  . SER A 1 248 ? -28.676 9.167   19.181  1.00 95.46 248 A 1 
ATOM 1961 O OG  . SER A 1 248 ? -28.421 7.818   18.867  1.00 89.92 248 A 1 
ATOM 1962 N N   . ILE A 1 249 ? -25.233 8.956   19.398  1.00 96.73 249 A 1 
ATOM 1963 C CA  . ILE A 1 249 ? -24.120 8.314   20.101  1.00 96.75 249 A 1 
ATOM 1964 C C   . ILE A 1 249 ? -22.878 9.200   20.013  1.00 97.20 249 A 1 
ATOM 1965 O O   . ILE A 1 249 ? -22.377 9.477   18.923  1.00 95.56 249 A 1 
ATOM 1966 C CB  . ILE A 1 249 ? -23.882 6.884   19.557  1.00 95.19 249 A 1 
ATOM 1967 C CG1 . ILE A 1 249 ? -25.154 6.030   19.788  1.00 89.29 249 A 1 
ATOM 1968 C CG2 . ILE A 1 249 ? -22.657 6.240   20.229  1.00 89.85 249 A 1 
ATOM 1969 C CD1 . ILE A 1 249 ? -25.070 4.596   19.245  1.00 79.33 249 A 1 
ATOM 1970 N N   . ASP A 1 250 ? -22.342 9.584   21.175  1.00 96.96 250 A 1 
ATOM 1971 C CA  . ASP A 1 250 ? -21.049 10.268  21.275  1.00 96.99 250 A 1 
ATOM 1972 C C   . ASP A 1 250 ? -19.890 9.269   21.053  1.00 97.47 250 A 1 
ATOM 1973 O O   . ASP A 1 250 ? -19.677 8.387   21.898  1.00 96.34 250 A 1 
ATOM 1974 C CB  . ASP A 1 250 ? -20.927 10.972  22.635  1.00 95.80 250 A 1 
ATOM 1975 C CG  . ASP A 1 250 ? -19.521 11.537  22.888  1.00 94.07 250 A 1 
ATOM 1976 O OD1 . ASP A 1 250 ? -18.771 11.762  21.912  1.00 88.74 250 A 1 
ATOM 1977 O OD2 . ASP A 1 250 ? -19.163 11.660  24.080  1.00 88.40 250 A 1 
ATOM 1978 N N   . PRO A 1 251 ? -19.104 9.397   19.949  1.00 97.42 251 A 1 
ATOM 1979 C CA  . PRO A 1 251 ? -18.033 8.455   19.642  1.00 97.31 251 A 1 
ATOM 1980 C C   . PRO A 1 251 ? -16.881 8.526   20.649  1.00 97.71 251 A 1 
ATOM 1981 O O   . PRO A 1 251 ? -16.261 7.503   20.961  1.00 96.81 251 A 1 
ATOM 1982 C CB  . PRO A 1 251 ? -17.580 8.824   18.221  1.00 96.52 251 A 1 
ATOM 1983 C CG  . PRO A 1 251 ? -17.901 10.312  18.104  1.00 95.56 251 A 1 
ATOM 1984 C CD  . PRO A 1 251 ? -19.174 10.447  18.937  1.00 96.95 251 A 1 
ATOM 1985 N N   . VAL A 1 252 ? -16.591 9.709   21.184  1.00 97.51 252 A 1 
ATOM 1986 C CA  . VAL A 1 252 ? -15.514 9.905   22.159  1.00 97.46 252 A 1 
ATOM 1987 C C   . VAL A 1 252 ? -15.913 9.283   23.494  1.00 97.74 252 A 1 
ATOM 1988 O O   . VAL A 1 252 ? -15.170 8.463   24.039  1.00 96.68 252 A 1 
ATOM 1989 C CB  . VAL A 1 252 ? -15.164 11.399  22.312  1.00 96.55 252 A 1 
ATOM 1990 C CG1 . VAL A 1 252 ? -14.044 11.603  23.339  1.00 93.37 252 A 1 
ATOM 1991 C CG2 . VAL A 1 252 ? -14.697 11.992  20.975  1.00 94.00 252 A 1 
ATOM 1992 N N   . GLY A 1 253 ? -17.107 9.595   23.987  1.00 96.96 253 A 1 
ATOM 1993 C CA  . GLY A 1 253 ? -17.642 9.050   25.235  1.00 96.54 253 A 1 
ATOM 1994 C C   . GLY A 1 253 ? -17.743 7.525   25.221  1.00 97.02 253 A 1 
ATOM 1995 O O   . GLY A 1 253 ? -17.352 6.867   26.196  1.00 95.93 253 A 1 
ATOM 1996 N N   . ALA A 1 254 ? -18.169 6.940   24.099  1.00 97.17 254 A 1 
ATOM 1997 C CA  . ALA A 1 254 ? -18.235 5.489   23.924  1.00 97.04 254 A 1 
ATOM 1998 C C   . ALA A 1 254 ? -16.844 4.834   24.002  1.00 97.35 254 A 1 
ATOM 1999 O O   . ALA A 1 254 ? -16.674 3.830   24.703  1.00 95.79 254 A 1 
ATOM 2000 C CB  . ALA A 1 254 ? -18.923 5.195   22.592  1.00 96.18 254 A 1 
ATOM 2001 N N   . CYS A 1 255 ? -15.827 5.413   23.355  1.00 97.25 255 A 1 
ATOM 2002 C CA  . CYS A 1 255 ? -14.453 4.899   23.397  1.00 97.17 255 A 1 
ATOM 2003 C C   . CYS A 1 255 ? -13.788 5.079   24.773  1.00 97.30 255 A 1 
ATOM 2004 O O   . CYS A 1 255 ? -13.001 4.233   25.200  1.00 95.42 255 A 1 
ATOM 2005 C CB  . CYS A 1 255 ? -13.638 5.594   22.306  1.00 96.77 255 A 1 
ATOM 2006 S SG  . CYS A 1 255 ? -14.202 5.066   20.658  1.00 95.82 255 A 1 
ATOM 2007 N N   . VAL A 1 256 ? -14.087 6.157   25.488  1.00 97.41 256 A 1 
ATOM 2008 C CA  . VAL A 1 256 ? -13.579 6.398   26.850  1.00 97.01 256 A 1 
ATOM 2009 C C   . VAL A 1 256 ? -14.218 5.426   27.847  1.00 96.93 256 A 1 
ATOM 2010 O O   . VAL A 1 256 ? -13.525 4.823   28.682  1.00 93.25 256 A 1 
ATOM 2011 C CB  . VAL A 1 256 ? -13.805 7.876   27.244  1.00 95.97 256 A 1 
ATOM 2012 C CG1 . VAL A 1 256 ? -13.460 8.148   28.713  1.00 90.90 256 A 1 
ATOM 2013 C CG2 . VAL A 1 256 ? -12.916 8.817   26.414  1.00 92.86 256 A 1 
ATOM 2014 N N   . GLY A 1 257 ? -15.541 5.232   27.754  1.00 95.79 257 A 1 
ATOM 2015 C CA  . GLY A 1 257 ? -16.323 4.408   28.673  1.00 95.12 257 A 1 
ATOM 2016 C C   . GLY A 1 257 ? -16.521 5.047   30.053  1.00 95.42 257 A 1 
ATOM 2017 O O   . GLY A 1 257 ? -16.079 6.158   30.340  1.00 92.52 257 A 1 
ATOM 2018 N N   . MET A 1 258 ? -17.175 4.324   30.951  1.00 96.38 258 A 1 
ATOM 2019 C CA  . MET A 1 258 ? -17.474 4.805   32.315  1.00 96.13 258 A 1 
ATOM 2020 C C   . MET A 1 258 ? -16.185 5.123   33.085  1.00 96.38 258 A 1 
ATOM 2021 O O   . MET A 1 258 ? -15.402 4.221   33.410  1.00 90.72 258 A 1 
ATOM 2022 C CB  . MET A 1 258 ? -18.311 3.758   33.074  1.00 94.33 258 A 1 
ATOM 2023 C CG  . MET A 1 258 ? -19.731 3.618   32.509  1.00 88.34 258 A 1 
ATOM 2024 S SD  . MET A 1 258 ? -20.798 5.061   32.767  1.00 80.16 258 A 1 
ATOM 2025 C CE  . MET A 1 258 ? -21.207 4.893   34.522  1.00 71.13 258 A 1 
ATOM 2026 N N   . ARG A 1 259 ? -15.973 6.399   33.397  1.00 94.95 259 A 1 
ATOM 2027 C CA  . ARG A 1 259 ? -14.755 6.902   34.072  1.00 95.38 259 A 1 
ATOM 2028 C C   . ARG A 1 259 ? -13.442 6.472   33.388  1.00 95.99 259 A 1 
ATOM 2029 O O   . ARG A 1 259 ? -12.433 6.270   34.058  1.00 90.61 259 A 1 
ATOM 2030 C CB  . ARG A 1 259 ? -14.745 6.540   35.574  1.00 93.74 259 A 1 
ATOM 2031 C CG  . ARG A 1 259 ? -15.959 7.027   36.367  1.00 90.90 259 A 1 
ATOM 2032 C CD  . ARG A 1 259 ? -15.754 6.692   37.847  1.00 84.79 259 A 1 
ATOM 2033 N NE  . ARG A 1 259 ? -16.864 7.199   38.685  1.00 78.08 259 A 1 
ATOM 2034 C CZ  . ARG A 1 259 ? -17.793 6.489   39.298  1.00 69.66 259 A 1 
ATOM 2035 N NH1 . ARG A 1 259 ? -17.847 5.189   39.206  1.00 63.79 259 A 1 
ATOM 2036 N NH2 . ARG A 1 259 ? -18.710 7.089   40.014  1.00 62.34 259 A 1 
ATOM 2037 N N   . GLY A 1 260 ? -13.455 6.317   32.063  1.00 95.76 260 A 1 
ATOM 2038 C CA  . GLY A 1 260 ? -12.267 5.921   31.305  1.00 95.69 260 A 1 
ATOM 2039 C C   . GLY A 1 260 ? -11.954 4.425   31.345  1.00 96.28 260 A 1 
ATOM 2040 O O   . GLY A 1 260 ? -10.854 4.039   30.966  1.00 94.55 260 A 1 
ATOM 2041 N N   . SER A 1 261 ? -12.871 3.559   31.787  1.00 96.69 261 A 1 
ATOM 2042 C CA  . SER A 1 261 ? -12.594 2.121   31.949  1.00 96.32 261 A 1 
ATOM 2043 C C   . SER A 1 261 ? -12.136 1.435   30.655  1.00 96.61 261 A 1 
ATOM 2044 O O   . SER A 1 261 ? -11.160 0.681   30.694  1.00 93.91 261 A 1 
ATOM 2045 C CB  . SER A 1 261 ? -13.815 1.392   32.526  1.00 94.88 261 A 1 
ATOM 2046 O OG  . SER A 1 261 ? -14.976 1.630   31.753  1.00 86.40 261 A 1 
ATOM 2047 N N   . ARG A 1 262 ? -12.764 1.728   29.524  1.00 96.90 262 A 1 
ATOM 2048 C CA  . ARG A 1 262 ? -12.462 1.122   28.214  1.00 96.88 262 A 1 
ATOM 2049 C C   . ARG A 1 262 ? -11.099 1.587   27.692  1.00 97.34 262 A 1 
ATOM 2050 O O   . ARG A 1 262 ? -10.238 0.757   27.403  1.00 96.19 262 A 1 
ATOM 2051 C CB  . ARG A 1 262 ? -13.589 1.419   27.205  1.00 95.98 262 A 1 
ATOM 2052 C CG  . ARG A 1 262 ? -14.938 0.753   27.540  1.00 94.39 262 A 1 
ATOM 2053 C CD  . ARG A 1 262 ? -15.977 1.107   26.462  1.00 92.51 262 A 1 
ATOM 2054 N NE  . ARG A 1 262 ? -17.310 0.476   26.662  1.00 89.49 262 A 1 
ATOM 2055 C CZ  . ARG A 1 262 ? -18.385 0.707   25.910  1.00 88.71 262 A 1 
ATOM 2056 N NH1 . ARG A 1 262 ? -18.398 1.584   24.957  1.00 81.50 262 A 1 
ATOM 2057 N NH2 . ARG A 1 262 ? -19.496 0.054   26.080  1.00 83.70 262 A 1 
ATOM 2058 N N   . VAL A 1 263 ? -10.854 2.888   27.671  1.00 97.08 263 A 1 
ATOM 2059 C CA  . VAL A 1 263 ? -9.547  3.413   27.229  1.00 97.32 263 A 1 
ATOM 2060 C C   . VAL A 1 263 ? -8.408  2.954   28.148  1.00 97.61 263 A 1 
ATOM 2061 O O   . VAL A 1 263 ? -7.331  2.625   27.662  1.00 96.54 263 A 1 
ATOM 2062 C CB  . VAL A 1 263 ? -9.573  4.944   27.038  1.00 96.12 263 A 1 
ATOM 2063 C CG1 . VAL A 1 263 ? -9.814  5.722   28.331  1.00 92.74 263 A 1 
ATOM 2064 C CG2 . VAL A 1 263 ? -8.275  5.450   26.402  1.00 91.86 263 A 1 
ATOM 2065 N N   . GLN A 1 264 ? -8.621  2.845   29.463  1.00 97.69 264 A 1 
ATOM 2066 C CA  . GLN A 1 264 ? -7.600  2.352   30.394  1.00 97.49 264 A 1 
ATOM 2067 C C   . GLN A 1 264 ? -7.277  0.866   30.189  1.00 97.55 264 A 1 
ATOM 2068 O O   . GLN A 1 264 ? -6.124  0.479   30.375  1.00 96.46 264 A 1 
ATOM 2069 C CB  . GLN A 1 264 ? -8.016  2.612   31.850  1.00 96.62 264 A 1 
ATOM 2070 C CG  . GLN A 1 264 ? -7.966  4.102   32.235  1.00 91.09 264 A 1 
ATOM 2071 C CD  . GLN A 1 264 ? -6.583  4.732   32.112  1.00 89.97 264 A 1 
ATOM 2072 O OE1 . GLN A 1 264 ? -5.555  4.138   32.388  1.00 80.85 264 A 1 
ATOM 2073 N NE2 . GLN A 1 264 ? -6.502  5.976   31.695  1.00 78.56 264 A 1 
ATOM 2074 N N   . ALA A 1 265 ? -8.240  0.041   29.767  1.00 97.30 265 A 1 
ATOM 2075 C CA  . ALA A 1 265 ? -7.963  -1.351  29.394  1.00 96.87 265 A 1 
ATOM 2076 C C   . ALA A 1 265 ? -7.005  -1.425  28.189  1.00 96.98 265 A 1 
ATOM 2077 O O   . ALA A 1 265 ? -6.009  -2.155  28.234  1.00 95.42 265 A 1 
ATOM 2078 C CB  . ALA A 1 265 ? -9.291  -2.067  29.124  1.00 96.27 265 A 1 
ATOM 2079 N N   . VAL A 1 266 ? -7.237  -0.598  27.159  1.00 97.10 266 A 1 
ATOM 2080 C CA  . VAL A 1 266 ? -6.348  -0.492  25.988  1.00 97.09 266 A 1 
ATOM 2081 C C   . VAL A 1 266 ? -4.974  0.060   26.390  1.00 97.24 266 A 1 
ATOM 2082 O O   . VAL A 1 266 ? -3.951  -0.528  26.045  1.00 96.04 266 A 1 
ATOM 2083 C CB  . VAL A 1 266 ? -6.993  0.364   24.879  1.00 96.65 266 A 1 
ATOM 2084 C CG1 . VAL A 1 266 ? -6.069  0.500   23.660  1.00 94.37 266 A 1 
ATOM 2085 C CG2 . VAL A 1 266 ? -8.310  -0.265  24.397  1.00 94.26 266 A 1 
ATOM 2086 N N   . VAL A 1 267 ? -4.916  1.136   27.172  1.00 97.50 267 A 1 
ATOM 2087 C CA  . VAL A 1 267 ? -3.661  1.713   27.696  1.00 97.16 267 A 1 
ATOM 2088 C C   . VAL A 1 267 ? -2.863  0.687   28.511  1.00 96.94 267 A 1 
ATOM 2089 O O   . VAL A 1 267 ? -1.640  0.615   28.390  1.00 95.73 267 A 1 
ATOM 2090 C CB  . VAL A 1 267 ? -3.973  2.970   28.539  1.00 96.44 267 A 1 
ATOM 2091 C CG1 . VAL A 1 267 ? -2.769  3.482   29.347  1.00 93.54 267 A 1 
ATOM 2092 C CG2 . VAL A 1 267 ? -4.431  4.128   27.644  1.00 94.06 267 A 1 
ATOM 2093 N N   . GLY A 1 268 ? -3.542  -0.133  29.311  1.00 96.72 268 A 1 
ATOM 2094 C CA  . GLY A 1 268 ? -2.914  -1.213  30.075  1.00 96.04 268 A 1 
ATOM 2095 C C   . GLY A 1 268 ? -2.268  -2.277  29.185  1.00 96.30 268 A 1 
ATOM 2096 O O   . GLY A 1 268 ? -1.129  -2.678  29.437  1.00 94.66 268 A 1 
ATOM 2097 N N   . GLU A 1 269 ? -2.946  -2.686  28.106  1.00 96.29 269 A 1 
ATOM 2098 C CA  . GLU A 1 269 ? -2.387  -3.619  27.114  1.00 96.04 269 A 1 
ATOM 2099 C C   . GLU A 1 269 ? -1.190  -3.018  26.356  1.00 96.14 269 A 1 
ATOM 2100 O O   . GLU A 1 269 ? -0.244  -3.732  26.013  1.00 93.54 269 A 1 
ATOM 2101 C CB  . GLU A 1 269 ? -3.501  -4.030  26.140  1.00 95.22 269 A 1 
ATOM 2102 C CG  . GLU A 1 269 ? -3.033  -5.028  25.054  1.00 92.07 269 A 1 
ATOM 2103 C CD  . GLU A 1 269 ? -2.568  -6.390  25.599  1.00 93.84 269 A 1 
ATOM 2104 O OE1 . GLU A 1 269 ? -1.773  -7.060  24.893  1.00 87.42 269 A 1 
ATOM 2105 O OE2 . GLU A 1 269 ? -3.103  -6.859  26.629  1.00 87.43 269 A 1 
ATOM 2106 N N   . LEU A 1 270 ? -1.201  -1.701  26.135  1.00 96.31 270 A 1 
ATOM 2107 C CA  . LEU A 1 270 ? -0.131  -0.949  25.472  1.00 95.77 270 A 1 
ATOM 2108 C C   . LEU A 1 270 ? 0.969   -0.463  26.443  1.00 95.28 270 A 1 
ATOM 2109 O O   . LEU A 1 270 ? 1.714   0.469   26.136  1.00 91.94 270 A 1 
ATOM 2110 C CB  . LEU A 1 270 ? -0.757  0.192   24.655  1.00 95.50 270 A 1 
ATOM 2111 C CG  . LEU A 1 270 ? -1.724  -0.250  23.540  1.00 94.96 270 A 1 
ATOM 2112 C CD1 . LEU A 1 270 ? -2.226  0.994   22.801  1.00 91.76 270 A 1 
ATOM 2113 C CD2 . LEU A 1 270 ? -1.069  -1.189  22.521  1.00 91.94 270 A 1 
ATOM 2114 N N   . GLN A 1 271 ? 1.104   -1.081  27.615  1.00 95.11 271 A 1 
ATOM 2115 C CA  . GLN A 1 271 ? 2.152   -0.782  28.606  1.00 94.54 271 A 1 
ATOM 2116 C C   . GLN A 1 271 ? 2.188   0.693   29.070  1.00 95.10 271 A 1 
ATOM 2117 O O   . GLN A 1 271 ? 3.248   1.246   29.366  1.00 91.55 271 A 1 
ATOM 2118 C CB  . GLN A 1 271 ? 3.528   -1.282  28.112  1.00 93.12 271 A 1 
ATOM 2119 C CG  . GLN A 1 271 ? 3.558   -2.790  27.817  1.00 88.94 271 A 1 
ATOM 2120 C CD  . GLN A 1 271 ? 3.294   -3.633  29.061  1.00 87.28 271 A 1 
ATOM 2121 O OE1 . GLN A 1 271 ? 3.825   -3.401  30.136  1.00 79.33 271 A 1 
ATOM 2122 N NE2 . GLN A 1 271 ? 2.466   -4.648  28.964  1.00 75.90 271 A 1 
ATOM 2123 N N   . GLY A 1 272 ? 1.014   1.332   29.166  1.00 95.13 272 A 1 
ATOM 2124 C CA  . GLY A 1 272 ? 0.905   2.716   29.640  1.00 94.83 272 A 1 
ATOM 2125 C C   . GLY A 1 272 ? 1.064   3.786   28.555  1.00 95.32 272 A 1 
ATOM 2126 O O   . GLY A 1 272 ? 1.173   4.968   28.892  1.00 92.53 272 A 1 
ATOM 2127 N N   . GLU A 1 273 ? 1.062   3.417   27.281  1.00 95.99 273 A 1 
ATOM 2128 C CA  . GLU A 1 273 ? 0.977   4.349   26.150  1.00 96.15 273 A 1 
ATOM 2129 C C   . GLU A 1 273 ? -0.301  5.192   26.268  1.00 96.40 273 A 1 
ATOM 2130 O O   . GLU A 1 273 ? -1.406  4.658   26.336  1.00 94.50 273 A 1 
ATOM 2131 C CB  . GLU A 1 273 ? 1.012   3.546   24.839  1.00 95.30 273 A 1 
ATOM 2132 C CG  . GLU A 1 273 ? 1.010   4.417   23.568  1.00 93.97 273 A 1 
ATOM 2133 C CD  . GLU A 1 273 ? 1.127   3.551   22.303  1.00 95.55 273 A 1 
ATOM 2134 O OE1 . GLU A 1 273 ? 0.452   3.835   21.297  1.00 90.61 273 A 1 
ATOM 2135 O OE2 . GLU A 1 273 ? 1.895   2.550   22.305  1.00 91.29 273 A 1 
ATOM 2136 N N   . LYS A 1 274 ? -0.162  6.524   26.321  1.00 96.83 274 A 1 
ATOM 2137 C CA  . LYS A 1 274 ? -1.303  7.435   26.479  1.00 96.70 274 A 1 
ATOM 2138 C C   . LYS A 1 274 ? -2.069  7.552   25.170  1.00 97.28 274 A 1 
ATOM 2139 O O   . LYS A 1 274 ? -1.448  7.798   24.144  1.00 95.75 274 A 1 
ATOM 2140 C CB  . LYS A 1 274 ? -0.835  8.814   26.946  1.00 95.36 274 A 1 
ATOM 2141 C CG  . LYS A 1 274 ? -0.209  8.767   28.347  1.00 90.08 274 A 1 
ATOM 2142 C CD  . LYS A 1 274 ? 0.111   10.189  28.809  1.00 79.62 274 A 1 
ATOM 2143 C CE  . LYS A 1 274 ? 0.706   10.148  30.218  1.00 72.59 274 A 1 
ATOM 2144 N NZ  . LYS A 1 274 ? 0.879   11.517  30.751  1.00 60.84 274 A 1 
ATOM 2145 N N   . VAL A 1 275 ? -3.389  7.446   25.207  1.00 96.96 275 A 1 
ATOM 2146 C CA  . VAL A 1 275 ? -4.241  7.532   24.016  1.00 97.36 275 A 1 
ATOM 2147 C C   . VAL A 1 275 ? -5.149  8.755   24.110  1.00 97.58 275 A 1 
ATOM 2148 O O   . VAL A 1 275 ? -5.947  8.857   25.043  1.00 96.22 275 A 1 
ATOM 2149 C CB  . VAL A 1 275 ? -5.055  6.241   23.812  1.00 96.58 275 A 1 
ATOM 2150 C CG1 . VAL A 1 275 ? -5.803  6.296   22.475  1.00 93.64 275 A 1 
ATOM 2151 C CG2 . VAL A 1 275 ? -4.158  4.992   23.807  1.00 93.59 275 A 1 
ATOM 2152 N N   . ASP A 1 276 ? -5.026  9.656   23.129  1.00 97.41 276 A 1 
ATOM 2153 C CA  . ASP A 1 276 ? -5.964  10.757  22.927  1.00 97.39 276 A 1 
ATOM 2154 C C   . ASP A 1 276 ? -7.031  10.308  21.912  1.00 97.76 276 A 1 
ATOM 2155 O O   . ASP A 1 276 ? -6.696  9.881   20.806  1.00 96.66 276 A 1 
ATOM 2156 C CB  . ASP A 1 276 ? -5.243  12.014  22.423  1.00 96.42 276 A 1 
ATOM 2157 C CG  . ASP A 1 276 ? -4.066  12.497  23.275  1.00 95.33 276 A 1 
ATOM 2158 O OD1 . ASP A 1 276 ? -4.069  12.429  24.528  1.00 90.32 276 A 1 
ATOM 2159 O OD2 . ASP A 1 276 ? -3.092  13.011  22.679  1.00 89.42 276 A 1 
ATOM 2160 N N   . ILE A 1 277 ? -8.301  10.394  22.283  1.00 97.64 277 A 1 
ATOM 2161 C CA  . ILE A 1 277 ? -9.442  10.059  21.420  1.00 97.71 277 A 1 
ATOM 2162 C C   . ILE A 1 277 ? -10.012 11.374  20.888  1.00 97.72 277 A 1 
ATOM 2163 O O   . ILE A 1 277 ? -10.408 12.234  21.671  1.00 96.45 277 A 1 
ATOM 2164 C CB  . ILE A 1 277 ? -10.496 9.228   22.180  1.00 97.13 277 A 1 
ATOM 2165 C CG1 . ILE A 1 277 ? -9.877  7.938   22.778  1.00 95.01 277 A 1 
ATOM 2166 C CG2 . ILE A 1 277 ? -11.656 8.873   21.233  1.00 95.70 277 A 1 
ATOM 2167 C CD1 . ILE A 1 277 ? -10.778 7.265   23.816  1.00 90.02 277 A 1 
ATOM 2168 N N   . ILE A 1 278 ? -10.019 11.522  19.563  1.00 97.67 278 A 1 
ATOM 2169 C CA  . ILE A 1 278 ? -10.309 12.780  18.878  1.00 97.50 278 A 1 
ATOM 2170 C C   . ILE A 1 278 ? -11.543 12.580  17.994  1.00 97.83 278 A 1 
ATOM 2171 O O   . ILE A 1 278 ? -11.588 11.602  17.244  1.00 96.86 278 A 1 
ATOM 2172 C CB  . ILE A 1 278 ? -9.060  13.226  18.076  1.00 95.93 278 A 1 
ATOM 2173 C CG1 . ILE A 1 278 ? -7.895  13.518  19.053  1.00 91.71 278 A 1 
ATOM 2174 C CG2 . ILE A 1 278 ? -9.357  14.461  17.216  1.00 93.03 278 A 1 
ATOM 2175 C CD1 . ILE A 1 278 ? -6.537  13.557  18.369  1.00 83.28 278 A 1 
ATOM 2176 N N   . PRO A 1 279 ? -12.557 13.466  18.065  1.00 97.33 279 A 1 
ATOM 2177 C CA  . PRO A 1 279 ? -13.666 13.424  17.131  1.00 97.02 279 A 1 
ATOM 2178 C C   . PRO A 1 279 ? -13.169 13.819  15.735  1.00 97.22 279 A 1 
ATOM 2179 O O   . PRO A 1 279 ? -12.566 14.882  15.556  1.00 96.08 279 A 1 
ATOM 2180 C CB  . PRO A 1 279 ? -14.704 14.401  17.691  1.00 95.75 279 A 1 
ATOM 2181 C CG  . PRO A 1 279 ? -13.861 15.426  18.451  1.00 93.65 279 A 1 
ATOM 2182 C CD  . PRO A 1 279 ? -12.670 14.610  18.958  1.00 96.21 279 A 1 
ATOM 2183 N N   . TRP A 1 280 ? -13.414 12.947  14.757  1.00 97.49 280 A 1 
ATOM 2184 C CA  . TRP A 1 280 ? -13.132 13.242  13.355  1.00 97.41 280 A 1 
ATOM 2185 C C   . TRP A 1 280 ? -14.175 14.219  12.795  1.00 97.33 280 A 1 
ATOM 2186 O O   . TRP A 1 280 ? -15.366 14.107  13.112  1.00 96.45 280 A 1 
ATOM 2187 C CB  . TRP A 1 280 ? -13.074 11.933  12.563  1.00 97.00 280 A 1 
ATOM 2188 C CG  . TRP A 1 280 ? -12.787 12.102  11.104  1.00 96.42 280 A 1 
ATOM 2189 C CD1 . TRP A 1 280 ? -11.563 12.165  10.533  1.00 94.19 280 A 1 
ATOM 2190 C CD2 . TRP A 1 280 ? -13.736 12.279  10.010  1.00 95.92 280 A 1 
ATOM 2191 N NE1 . TRP A 1 280 ? -11.681 12.360  9.174   1.00 94.43 280 A 1 
ATOM 2192 C CE2 . TRP A 1 280 ? -13.004 12.440  8.797   1.00 95.36 280 A 1 
ATOM 2193 C CE3 . TRP A 1 280 ? -15.143 12.326  9.925   1.00 95.18 280 A 1 
ATOM 2194 C CZ2 . TRP A 1 280 ? -13.636 12.640  7.558   1.00 93.16 280 A 1 
ATOM 2195 C CZ3 . TRP A 1 280 ? -15.789 12.528  8.686   1.00 91.97 280 A 1 
ATOM 2196 C CH2 . TRP A 1 280 ? -15.040 12.683  7.508   1.00 91.07 280 A 1 
ATOM 2197 N N   . SER A 1 281 ? -13.730 15.144  11.958  1.00 96.41 281 A 1 
ATOM 2198 C CA  . SER A 1 281 ? -14.571 16.101  11.234  1.00 95.80 281 A 1 
ATOM 2199 C C   . SER A 1 281 ? -14.233 16.052  9.744   1.00 95.74 281 A 1 
ATOM 2200 O O   . SER A 1 281 ? -13.058 15.889  9.415   1.00 94.43 281 A 1 
ATOM 2201 C CB  . SER A 1 281 ? -14.341 17.522  11.770  1.00 94.74 281 A 1 
ATOM 2202 O OG  . SER A 1 281 ? -15.205 18.429  11.113  1.00 88.14 281 A 1 
ATOM 2203 N N   . PRO A 1 282 ? -15.231 16.185  8.842   1.00 96.06 282 A 1 
ATOM 2204 C CA  . PRO A 1 282 ? -14.963 16.380  7.419   1.00 95.10 282 A 1 
ATOM 2205 C C   . PRO A 1 282 ? -14.285 17.726  7.129   1.00 94.72 282 A 1 
ATOM 2206 O O   . PRO A 1 282 ? -13.547 17.825  6.162   1.00 92.45 282 A 1 
ATOM 2207 C CB  . PRO A 1 282 ? -16.335 16.285  6.739   1.00 94.24 282 A 1 
ATOM 2208 C CG  . PRO A 1 282 ? -17.299 16.774  7.817   1.00 92.68 282 A 1 
ATOM 2209 C CD  . PRO A 1 282 ? -16.656 16.268  9.109   1.00 95.15 282 A 1 
ATOM 2210 N N   . ASP A 1 283 ? -14.509 18.734  7.965   1.00 95.46 283 A 1 
ATOM 2211 C CA  . ASP A 1 283 ? -13.812 20.017  7.880   1.00 95.36 283 A 1 
ATOM 2212 C C   . ASP A 1 283 ? -12.375 19.890  8.422   1.00 95.77 283 A 1 
ATOM 2213 O O   . ASP A 1 283 ? -12.173 19.584  9.608   1.00 94.65 283 A 1 
ATOM 2214 C CB  . ASP A 1 283 ? -14.624 21.076  8.637   1.00 94.16 283 A 1 
ATOM 2215 C CG  . ASP A 1 283 ? -13.851 22.390  8.747   1.00 91.11 283 A 1 
ATOM 2216 O OD1 . ASP A 1 283 ? -13.370 22.861  7.711   1.00 81.83 283 A 1 
ATOM 2217 O OD2 . ASP A 1 283 ? -13.693 22.853  9.900   1.00 83.55 283 A 1 
ATOM 2218 N N   . ALA A 1 284 ? -11.388 20.114  7.543   1.00 94.20 284 A 1 
ATOM 2219 C CA  . ALA A 1 284 ? -9.971  19.955  7.862   1.00 94.08 284 A 1 
ATOM 2220 C C   . ALA A 1 284 ? -9.532  20.867  9.017   1.00 94.87 284 A 1 
ATOM 2221 O O   . ALA A 1 284 ? -8.879  20.402  9.954   1.00 93.57 284 A 1 
ATOM 2222 C CB  . ALA A 1 284 ? -9.151  20.218  6.589   1.00 92.53 284 A 1 
ATOM 2223 N N   . ALA A 1 285 ? -9.961  22.132  9.021   1.00 95.39 285 A 1 
ATOM 2224 C CA  . ALA A 1 285 ? -9.595  23.087  10.066  1.00 95.33 285 A 1 
ATOM 2225 C C   . ALA A 1 285 ? -10.086 22.624  11.449  1.00 95.75 285 A 1 
ATOM 2226 O O   . ALA A 1 285 ? -9.302  22.528  12.398  1.00 94.69 285 A 1 
ATOM 2227 C CB  . ALA A 1 285 ? -10.158 24.463  9.684   1.00 94.20 285 A 1 
ATOM 2228 N N   . SER A 1 286 ? -11.365 22.245  11.553  1.00 96.05 286 A 1 
ATOM 2229 C CA  . SER A 1 286 ? -11.948 21.710  12.793  1.00 96.10 286 A 1 
ATOM 2230 C C   . SER A 1 286 ? -11.258 20.425  13.251  1.00 96.40 286 A 1 
ATOM 2231 O O   . SER A 1 286 ? -10.995 20.243  14.444  1.00 95.14 286 A 1 
ATOM 2232 C CB  . SER A 1 286 ? -13.433 21.413  12.593  1.00 95.11 286 A 1 
ATOM 2233 O OG  . SER A 1 286 ? -14.161 22.603  12.405  1.00 82.64 286 A 1 
ATOM 2234 N N   . PHE A 1 287 ? -10.930 19.521  12.306  1.00 95.90 287 A 1 
ATOM 2235 C CA  . PHE A 1 287 ? -10.261 18.264  12.639  1.00 96.41 287 A 1 
ATOM 2236 C C   . PHE A 1 287 ? -8.853  18.488  13.199  1.00 96.95 287 A 1 
ATOM 2237 O O   . PHE A 1 287 ? -8.470  17.847  14.178  1.00 96.26 287 A 1 
ATOM 2238 C CB  . PHE A 1 287 ? -10.256 17.345  11.415  1.00 96.27 287 A 1 
ATOM 2239 C CG  . PHE A 1 287 ? -9.679  15.960  11.665  1.00 96.55 287 A 1 
ATOM 2240 C CD1 . PHE A 1 287 ? -8.880  15.352  10.678  1.00 92.73 287 A 1 
ATOM 2241 C CD2 . PHE A 1 287 ? -9.937  15.275  12.866  1.00 93.35 287 A 1 
ATOM 2242 C CE1 . PHE A 1 287 ? -8.341  14.077  10.893  1.00 93.21 287 A 1 
ATOM 2243 C CE2 . PHE A 1 287 ? -9.384  14.002  13.089  1.00 93.03 287 A 1 
ATOM 2244 C CZ  . PHE A 1 287 ? -8.586  13.406  12.101  1.00 95.42 287 A 1 
ATOM 2245 N N   . ILE A 1 288 ? -8.112  19.457  12.664  1.00 96.76 288 A 1 
ATOM 2246 C CA  . ILE A 1 288 ? -6.758  19.801  13.117  1.00 96.62 288 A 1 
ATOM 2247 C C   . ILE A 1 288 ? -6.773  20.449  14.495  1.00 97.02 288 A 1 
ATOM 2248 O O   . ILE A 1 288 ? -5.975  20.073  15.357  1.00 96.25 288 A 1 
ATOM 2249 C CB  . ILE A 1 288 ? -6.103  20.700  12.062  1.00 95.43 288 A 1 
ATOM 2250 C CG1 . ILE A 1 288 ? -5.802  19.805  10.847  1.00 91.17 288 A 1 
ATOM 2251 C CG2 . ILE A 1 288 ? -4.820  21.391  12.563  1.00 91.71 288 A 1 
ATOM 2252 C CD1 . ILE A 1 288 ? -5.647  20.623  9.587   1.00 80.93 288 A 1 
ATOM 2253 N N   . VAL A 1 289 ? -7.717  21.367  14.743  1.00 96.90 289 A 1 
ATOM 2254 C CA  . VAL A 1 289 ? -7.913  21.948  16.079  1.00 96.78 289 A 1 
ATOM 2255 C C   . VAL A 1 289 ? -8.142  20.838  17.109  1.00 96.97 289 A 1 
ATOM 2256 O O   . VAL A 1 289 ? -7.499  20.815  18.162  1.00 96.07 289 A 1 
ATOM 2257 C CB  . VAL A 1 289 ? -9.084  22.955  16.070  1.00 95.88 289 A 1 
ATOM 2258 C CG1 . VAL A 1 289 ? -9.424  23.448  17.483  1.00 92.62 289 A 1 
ATOM 2259 C CG2 . VAL A 1 289 ? -8.739  24.193  15.235  1.00 92.98 289 A 1 
ATOM 2260 N N   . ASN A 1 290 ? -8.995  19.863  16.776  1.00 96.64 290 A 1 
ATOM 2261 C CA  . ASN A 1 290 ? -9.241  18.701  17.630  1.00 96.51 290 A 1 
ATOM 2262 C C   . ASN A 1 290 ? -7.984  17.826  17.788  1.00 96.92 290 A 1 
ATOM 2263 O O   . ASN A 1 290 ? -7.672  17.378  18.895  1.00 95.93 290 A 1 
ATOM 2264 C CB  . ASN A 1 290 ? -10.418 17.902  17.049  1.00 95.82 290 A 1 
ATOM 2265 C CG  . ASN A 1 290 ? -11.753 18.620  17.150  1.00 94.53 290 A 1 
ATOM 2266 O OD1 . ASN A 1 290 ? -11.982 19.449  18.017  1.00 87.06 290 A 1 
ATOM 2267 N ND2 . ASN A 1 290 ? -12.697 18.273  16.304  1.00 87.32 290 A 1 
ATOM 2268 N N   . ALA A 1 291 ? -7.226  17.614  16.711  1.00 97.19 291 A 1 
ATOM 2269 C CA  . ALA A 1 291 ? -6.018  16.787  16.717  1.00 97.14 291 A 1 
ATOM 2270 C C   . ALA A 1 291 ? -4.883  17.383  17.570  1.00 97.20 291 A 1 
ATOM 2271 O O   . ALA A 1 291 ? -4.079  16.631  18.137  1.00 95.86 291 A 1 
ATOM 2272 C CB  . ALA A 1 291 ? -5.571  16.570  15.270  1.00 96.55 291 A 1 
ATOM 2273 N N   . LEU A 1 292 ? -4.824  18.713  17.704  1.00 97.04 292 A 1 
ATOM 2274 C CA  . LEU A 1 292 ? -3.822  19.407  18.521  1.00 96.53 292 A 1 
ATOM 2275 C C   . LEU A 1 292 ? -4.141  19.420  20.022  1.00 96.11 292 A 1 
ATOM 2276 O O   . LEU A 1 292 ? -3.261  19.779  20.814  1.00 93.49 292 A 1 
ATOM 2277 C CB  . LEU A 1 292 ? -3.597  20.815  17.953  1.00 96.22 292 A 1 
ATOM 2278 C CG  . LEU A 1 292 ? -2.777  20.812  16.647  1.00 95.62 292 A 1 
ATOM 2279 C CD1 . LEU A 1 292 ? -2.779  22.211  16.048  1.00 92.51 292 A 1 
ATOM 2280 C CD2 . LEU A 1 292 ? -1.308  20.412  16.883  1.00 92.28 292 A 1 
ATOM 2281 N N   . GLN A 1 293 ? -5.325  18.968  20.440  1.00 95.99 293 A 1 
ATOM 2282 C CA  . GLN A 1 293 ? -5.660  18.846  21.861  1.00 94.98 293 A 1 
ATOM 2283 C C   . GLN A 1 293 ? -4.555  18.117  22.647  1.00 94.65 293 A 1 
ATOM 2284 O O   . GLN A 1 293 ? -4.015  17.105  22.187  1.00 89.51 293 A 1 
ATOM 2285 C CB  . GLN A 1 293 ? -7.013  18.153  22.058  1.00 93.14 293 A 1 
ATOM 2286 C CG  . GLN A 1 293 ? -8.183  19.085  21.702  1.00 82.13 293 A 1 
ATOM 2287 C CD  . GLN A 1 293 ? -9.548  18.471  22.000  1.00 77.78 293 A 1 
ATOM 2288 O OE1 . GLN A 1 293 ? -9.685  17.382  22.540  1.00 68.08 293 A 1 
ATOM 2289 N NE2 . GLN A 1 293 ? -10.616 19.167  21.688  1.00 63.99 293 A 1 
ATOM 2290 N N   . PRO A 1 294 ? -4.180  18.605  23.832  1.00 94.91 294 A 1 
ATOM 2291 C CA  . PRO A 1 294 ? -4.881  19.566  24.692  1.00 93.81 294 A 1 
ATOM 2292 C C   . PRO A 1 294 ? -4.524  21.055  24.494  1.00 94.62 294 A 1 
ATOM 2293 O O   . PRO A 1 294 ? -4.920  21.874  25.322  1.00 91.00 294 A 1 
ATOM 2294 C CB  . PRO A 1 294 ? -4.528  19.105  26.107  1.00 91.84 294 A 1 
ATOM 2295 C CG  . PRO A 1 294 ? -3.079  18.655  25.943  1.00 89.98 294 A 1 
ATOM 2296 C CD  . PRO A 1 294 ? -3.082  17.998  24.563  1.00 93.87 294 A 1 
ATOM 2297 N N   . ALA A 1 295 ? -3.752  21.423  23.457  1.00 95.36 295 A 1 
ATOM 2298 C CA  . ALA A 1 295 ? -3.412  22.824  23.201  1.00 95.15 295 A 1 
ATOM 2299 C C   . ALA A 1 295 ? -4.615  23.591  22.619  1.00 95.34 295 A 1 
ATOM 2300 O O   . ALA A 1 295 ? -5.357  23.056  21.798  1.00 93.02 295 A 1 
ATOM 2301 C CB  . ALA A 1 295 ? -2.193  22.901  22.281  1.00 94.34 295 A 1 
ATOM 2302 N N   . GLU A 1 296 ? -4.779  24.841  23.030  1.00 95.24 296 A 1 
ATOM 2303 C CA  . GLU A 1 296 ? -5.784  25.758  22.482  1.00 94.75 296 A 1 
ATOM 2304 C C   . GLU A 1 296 ? -5.224  26.467  21.248  1.00 95.29 296 A 1 
ATOM 2305 O O   . GLU A 1 296 ? -4.084  26.942  21.257  1.00 93.08 296 A 1 
ATOM 2306 C CB  . GLU A 1 296 ? -6.229  26.766  23.552  1.00 92.67 296 A 1 
ATOM 2307 C CG  . GLU A 1 296 ? -6.993  26.084  24.704  1.00 82.12 296 A 1 
ATOM 2308 C CD  . GLU A 1 296 ? -7.381  27.038  25.847  1.00 77.98 296 A 1 
ATOM 2309 O OE1 . GLU A 1 296 ? -8.013  26.538  26.810  1.00 69.12 296 A 1 
ATOM 2310 O OE2 . GLU A 1 296 ? -6.999  28.226  25.807  1.00 69.49 296 A 1 
ATOM 2311 N N   . VAL A 1 297 ? -6.026  26.522  20.180  1.00 95.64 297 A 1 
ATOM 2312 C CA  . VAL A 1 297 ? -5.678  27.138  18.896  1.00 95.72 297 A 1 
ATOM 2313 C C   . VAL A 1 297 ? -6.458  28.439  18.751  1.00 95.93 297 A 1 
ATOM 2314 O O   . VAL A 1 297 ? -7.674  28.443  18.933  1.00 94.02 297 A 1 
ATOM 2315 C CB  . VAL A 1 297 ? -5.974  26.162  17.738  1.00 94.65 297 A 1 
ATOM 2316 C CG1 . VAL A 1 297 ? -5.703  26.804  16.376  1.00 90.25 297 A 1 
ATOM 2317 C CG2 . VAL A 1 297 ? -5.116  24.891  17.856  1.00 90.30 297 A 1 
ATOM 2318 N N   . ALA A 1 298 ? -5.768  29.536  18.424  1.00 95.76 298 A 1 
ATOM 2319 C CA  . ALA A 1 298 ? -6.383  30.844  18.211  1.00 95.08 298 A 1 
ATOM 2320 C C   . ALA A 1 298 ? -6.884  31.020  16.769  1.00 95.00 298 A 1 
ATOM 2321 O O   . ALA A 1 298 ? -7.975  31.544  16.549  1.00 92.24 298 A 1 
ATOM 2322 C CB  . ALA A 1 298 ? -5.359  31.922  18.589  1.00 94.01 298 A 1 
ATOM 2323 N N   . LYS A 1 299 ? -6.096  30.580  15.783  1.00 95.61 299 A 1 
ATOM 2324 C CA  . LYS A 1 299 ? -6.390  30.738  14.351  1.00 95.43 299 A 1 
ATOM 2325 C C   . LYS A 1 299 ? -5.770  29.591  13.554  1.00 96.07 299 A 1 
ATOM 2326 O O   . LYS A 1 299 ? -4.693  29.115  13.895  1.00 94.42 299 A 1 
ATOM 2327 C CB  . LYS A 1 299 ? -5.853  32.112  13.904  1.00 93.12 299 A 1 
ATOM 2328 C CG  . LYS A 1 299 ? -6.148  32.480  12.441  1.00 87.16 299 A 1 
ATOM 2329 C CD  . LYS A 1 299 ? -5.469  33.818  12.107  1.00 86.65 299 A 1 
ATOM 2330 C CE  . LYS A 1 299 ? -5.550  34.135  10.610  1.00 76.80 299 A 1 
ATOM 2331 N NZ  . LYS A 1 299 ? -4.590  35.207  10.243  1.00 71.52 299 A 1 
ATOM 2332 N N   . VAL A 1 300 ? -6.440  29.180  12.482  1.00 95.62 300 A 1 
ATOM 2333 C CA  . VAL A 1 300 ? -5.941  28.210  11.500  1.00 95.51 300 A 1 
ATOM 2334 C C   . VAL A 1 300 ? -5.966  28.881  10.133  1.00 95.35 300 A 1 
ATOM 2335 O O   . VAL A 1 300 ? -6.971  29.504  9.782   1.00 92.97 300 A 1 
ATOM 2336 C CB  . VAL A 1 300 ? -6.770  26.910  11.518  1.00 94.09 300 A 1 
ATOM 2337 C CG1 . VAL A 1 300 ? -6.207  25.872  10.545  1.00 87.81 300 A 1 
ATOM 2338 C CG2 . VAL A 1 300 ? -6.779  26.276  12.917  1.00 87.14 300 A 1 
ATOM 2339 N N   . VAL A 1 301 ? -4.868  28.790  9.394   1.00 94.99 301 A 1 
ATOM 2340 C CA  . VAL A 1 301 ? -4.750  29.206  7.995   1.00 93.93 301 A 1 
ATOM 2341 C C   . VAL A 1 301 ? -4.435  27.957  7.190   1.00 94.14 301 A 1 
ATOM 2342 O O   . VAL A 1 301 ? -3.462  27.268  7.490   1.00 92.44 301 A 1 
ATOM 2343 C CB  . VAL A 1 301 ? -3.669  30.284  7.799   1.00 91.94 301 A 1 
ATOM 2344 C CG1 . VAL A 1 301 ? -3.644  30.777  6.348   1.00 86.73 301 A 1 
ATOM 2345 C CG2 . VAL A 1 301 ? -3.918  31.501  8.707   1.00 87.75 301 A 1 
ATOM 2346 N N   . LEU A 1 302 ? -5.306  27.648  6.245   1.00 93.04 302 A 1 
ATOM 2347 C CA  . LEU A 1 302 ? -5.238  26.450  5.423   1.00 92.07 302 A 1 
ATOM 2348 C C   . LEU A 1 302 ? -4.773  26.860  4.027   1.00 91.08 302 A 1 
ATOM 2349 O O   . LEU A 1 302 ? -5.333  27.794  3.459   1.00 86.60 302 A 1 
ATOM 2350 C CB  . LEU A 1 302 ? -6.622  25.771  5.479   1.00 89.69 302 A 1 
ATOM 2351 C CG  . LEU A 1 302 ? -6.662  24.361  4.859   1.00 81.63 302 A 1 
ATOM 2352 C CD1 . LEU A 1 302 ? -7.601  23.457  5.668   1.00 71.75 302 A 1 
ATOM 2353 C CD2 . LEU A 1 302 ? -7.195  24.403  3.428   1.00 73.02 302 A 1 
ATOM 2354 N N   . ASP A 1 303 ? -3.749  26.191  3.542   1.00 88.05 303 A 1 
ATOM 2355 C CA  . ASP A 1 303 ? -3.228  26.288  2.184   1.00 85.39 303 A 1 
ATOM 2356 C C   . ASP A 1 303 ? -3.484  24.930  1.519   1.00 84.92 303 A 1 
ATOM 2357 O O   . ASP A 1 303 ? -2.846  23.930  1.872   1.00 80.23 303 A 1 
ATOM 2358 C CB  . ASP A 1 303 ? -1.750  26.687  2.274   1.00 82.02 303 A 1 
ATOM 2359 C CG  . ASP A 1 303 ? -1.029  26.768  0.924   1.00 76.42 303 A 1 
ATOM 2360 O OD1 . ASP A 1 303 ? -1.594  26.316  -0.085  1.00 71.11 303 A 1 
ATOM 2361 O OD2 . ASP A 1 303 ? 0.154   27.180  0.966   1.00 70.83 303 A 1 
ATOM 2362 N N   . GLU A 1 304 ? -4.502  24.883  0.659   1.00 84.23 304 A 1 
ATOM 2363 C CA  . GLU A 1 304 ? -4.968  23.657  0.004   1.00 82.38 304 A 1 
ATOM 2364 C C   . GLU A 1 304 ? -3.979  23.170  -1.055  1.00 81.71 304 A 1 
ATOM 2365 O O   . GLU A 1 304 ? -3.793  21.961  -1.187  1.00 76.27 304 A 1 
ATOM 2366 C CB  . GLU A 1 304 ? -6.382  23.856  -0.575  1.00 80.59 304 A 1 
ATOM 2367 C CG  . GLU A 1 304 ? -7.426  24.054  0.538   1.00 75.85 304 A 1 
ATOM 2368 C CD  . GLU A 1 304 ? -8.895  24.114  0.085   1.00 73.99 304 A 1 
ATOM 2369 O OE1 . GLU A 1 304 ? -9.764  24.093  0.998   1.00 67.65 304 A 1 
ATOM 2370 O OE2 . GLU A 1 304 ? -9.170  24.198  -1.129  1.00 67.84 304 A 1 
ATOM 2371 N N   . ASP A 1 305 ? -3.271  24.088  -1.718  1.00 78.51 305 A 1 
ATOM 2372 C CA  . ASP A 1 305 ? -2.362  23.772  -2.825  1.00 75.36 305 A 1 
ATOM 2373 C C   . ASP A 1 305 ? -1.090  23.070  -2.336  1.00 75.33 305 A 1 
ATOM 2374 O O   . ASP A 1 305 ? -0.563  22.165  -2.986  1.00 71.07 305 A 1 
ATOM 2375 C CB  . ASP A 1 305 ? -1.992  25.070  -3.564  1.00 71.61 305 A 1 
ATOM 2376 C CG  . ASP A 1 305 ? -3.203  25.795  -4.164  1.00 65.77 305 A 1 
ATOM 2377 O OD1 . ASP A 1 305 ? -4.087  25.096  -4.703  1.00 61.23 305 A 1 
ATOM 2378 O OD2 . ASP A 1 305 ? -3.233  27.039  -4.058  1.00 59.01 305 A 1 
ATOM 2379 N N   . SER A 1 306 ? -0.599  23.465  -1.155  1.00 78.13 306 A 1 
ATOM 2380 C CA  . SER A 1 306 ? 0.619   22.910  -0.555  1.00 76.91 306 A 1 
ATOM 2381 C C   . SER A 1 306 ? 0.371   21.809  0.486   1.00 78.13 306 A 1 
ATOM 2382 O O   . SER A 1 306 ? 1.336   21.327  1.090   1.00 73.84 306 A 1 
ATOM 2383 C CB  . SER A 1 306 ? 1.509   24.041  -0.024  1.00 72.95 306 A 1 
ATOM 2384 O OG  . SER A 1 306 ? 0.973   24.683  1.106   1.00 65.60 306 A 1 
ATOM 2385 N N   . GLU A 1 307 ? -0.891  21.414  0.714   1.00 79.08 307 A 1 
ATOM 2386 C CA  . GLU A 1 307 ? -1.320  20.507  1.799   1.00 80.62 307 A 1 
ATOM 2387 C C   . GLU A 1 307 ? -0.744  20.902  3.171   1.00 83.09 307 A 1 
ATOM 2388 O O   . GLU A 1 307 ? -0.438  20.062  4.037   1.00 79.65 307 A 1 
ATOM 2389 C CB  . GLU A 1 307 ? -1.058  19.030  1.458   1.00 76.87 307 A 1 
ATOM 2390 C CG  . GLU A 1 307 ? -1.874  18.485  0.275   1.00 69.97 307 A 1 
ATOM 2391 C CD  . GLU A 1 307 ? -1.675  16.965  0.084   1.00 65.94 307 A 1 
ATOM 2392 O OE1 . GLU A 1 307 ? -2.510  16.334  -0.601  1.00 59.66 307 A 1 
ATOM 2393 O OE2 . GLU A 1 307 ? -0.694  16.398  0.644   1.00 57.85 307 A 1 
ATOM 2394 N N   . ARG A 1 308 ? -0.560  22.211  3.379   1.00 86.02 308 A 1 
ATOM 2395 C CA  . ARG A 1 308 ? 0.118   22.779  4.539   1.00 87.44 308 A 1 
ATOM 2396 C C   . ARG A 1 308 ? -0.824  23.650  5.351   1.00 89.80 308 A 1 
ATOM 2397 O O   . ARG A 1 308 ? -1.622  24.407  4.821   1.00 87.68 308 A 1 
ATOM 2398 C CB  . ARG A 1 308 ? 1.355   23.539  4.071   1.00 84.20 308 A 1 
ATOM 2399 C CG  . ARG A 1 308 ? 2.231   23.998  5.246   1.00 75.98 308 A 1 
ATOM 2400 C CD  . ARG A 1 308 ? 3.464   24.685  4.665   1.00 75.58 308 A 1 
ATOM 2401 N NE  . ARG A 1 308 ? 4.337   25.213  5.721   1.00 66.74 308 A 1 
ATOM 2402 C CZ  . ARG A 1 308 ? 5.209   26.183  5.574   1.00 61.02 308 A 1 
ATOM 2403 N NH1 . ARG A 1 308 ? 5.418   26.744  4.416   1.00 56.70 308 A 1 
ATOM 2404 N NH2 . ARG A 1 308 ? 5.878   26.610  6.595   1.00 51.24 308 A 1 
ATOM 2405 N N   . ILE A 1 309 ? -0.692  23.564  6.661   1.00 92.38 309 A 1 
ATOM 2406 C CA  . ILE A 1 309 ? -1.561  24.310  7.563   1.00 93.00 309 A 1 
ATOM 2407 C C   . ILE A 1 309 ? -0.734  25.044  8.602   1.00 94.02 309 A 1 
ATOM 2408 O O   . ILE A 1 309 ? 0.042   24.451  9.351   1.00 92.60 309 A 1 
ATOM 2409 C CB  . ILE A 1 309 ? -2.640  23.397  8.169   1.00 91.10 309 A 1 
ATOM 2410 C CG1 . ILE A 1 309 ? -3.461  22.843  6.987   1.00 77.52 309 A 1 
ATOM 2411 C CG2 . ILE A 1 309 ? -3.499  24.190  9.173   1.00 79.08 309 A 1 
ATOM 2412 C CD1 . ILE A 1 309 ? -4.721  22.091  7.354   1.00 72.71 309 A 1 
ATOM 2413 N N   . GLU A 1 310 ? -0.962  26.341  8.673   1.00 94.89 310 A 1 
ATOM 2414 C CA  . GLU A 1 310 ? -0.371  27.204  9.680   1.00 94.92 310 A 1 
ATOM 2415 C C   . GLU A 1 310 ? -1.343  27.376  10.848  1.00 95.75 310 A 1 
ATOM 2416 O O   . GLU A 1 310 ? -2.480  27.829  10.701  1.00 94.28 310 A 1 
ATOM 2417 C CB  . GLU A 1 310 ? 0.053   28.540  9.065   1.00 93.23 310 A 1 
ATOM 2418 C CG  . GLU A 1 310 ? 1.078   28.357  7.926   1.00 87.14 310 A 1 
ATOM 2419 C CD  . GLU A 1 310 ? 1.699   29.671  7.438   1.00 85.05 310 A 1 
ATOM 2420 O OE1 . GLU A 1 310 ? 2.688   29.608  6.671   1.00 75.49 310 A 1 
ATOM 2421 O OE2 . GLU A 1 310 ? 1.299   30.760  7.918   1.00 76.67 310 A 1 
ATOM 2422 N N   . VAL A 1 311 ? -0.896  26.995  12.031  1.00 96.02 311 A 1 
ATOM 2423 C CA  . VAL A 1 311 ? -1.691  27.058  13.254  1.00 96.52 311 A 1 
ATOM 2424 C C   . VAL A 1 311 ? -1.098  28.097  14.193  1.00 96.73 311 A 1 
ATOM 2425 O O   . VAL A 1 311 ? 0.019   27.950  14.693  1.00 95.49 311 A 1 
ATOM 2426 C CB  . VAL A 1 311 ? -1.803  25.680  13.922  1.00 95.95 311 A 1 
ATOM 2427 C CG1 . VAL A 1 311 ? -2.700  25.777  15.161  1.00 92.88 311 A 1 
ATOM 2428 C CG2 . VAL A 1 311 ? -2.415  24.636  12.981  1.00 92.49 311 A 1 
ATOM 2429 N N   . VAL A 1 312 ? -1.892  29.127  14.478  1.00 96.74 312 A 1 
ATOM 2430 C CA  . VAL A 1 312 ? -1.524  30.191  15.410  1.00 96.63 312 A 1 
ATOM 2431 C C   . VAL A 1 312 ? -2.013  29.829  16.809  1.00 96.92 312 A 1 
ATOM 2432 O O   . VAL A 1 312 ? -3.202  29.578  17.028  1.00 95.94 312 A 1 
ATOM 2433 C CB  . VAL A 1 312 ? -2.060  31.556  14.951  1.00 95.51 312 A 1 
ATOM 2434 C CG1 . VAL A 1 312 ? -1.503  32.679  15.834  1.00 92.29 312 A 1 
ATOM 2435 C CG2 . VAL A 1 312 ? -1.674  31.865  13.496  1.00 92.44 312 A 1 
ATOM 2436 N N   . VAL A 1 313 ? -1.085  29.824  17.764  1.00 97.00 313 A 1 
ATOM 2437 C CA  . VAL A 1 313 ? -1.364  29.522  19.174  1.00 96.75 313 A 1 
ATOM 2438 C C   . VAL A 1 313 ? -0.887  30.658  20.086  1.00 96.83 313 A 1 
ATOM 2439 O O   . VAL A 1 313 ? 0.093   31.337  19.771  1.00 95.95 313 A 1 
ATOM 2440 C CB  . VAL A 1 313 ? -0.764  28.168  19.609  1.00 95.55 313 A 1 
ATOM 2441 C CG1 . VAL A 1 313 ? -1.335  26.998  18.794  1.00 91.85 313 A 1 
ATOM 2442 C CG2 . VAL A 1 313 ? 0.763   28.113  19.519  1.00 90.71 313 A 1 
ATOM 2443 N N   . PRO A 1 314 ? -1.519  30.860  21.249  1.00 96.50 314 A 1 
ATOM 2444 C CA  . PRO A 1 314 ? -0.992  31.775  22.255  1.00 95.89 314 A 1 
ATOM 2445 C C   . PRO A 1 314 ? 0.416   31.367  22.710  1.00 95.81 314 A 1 
ATOM 2446 O O   . PRO A 1 314 ? 0.713   30.178  22.850  1.00 94.66 314 A 1 
ATOM 2447 C CB  . PRO A 1 314 ? -1.990  31.730  23.420  1.00 94.90 314 A 1 
ATOM 2448 C CG  . PRO A 1 314 ? -3.290  31.259  22.765  1.00 93.04 314 A 1 
ATOM 2449 C CD  . PRO A 1 314 ? -2.798  30.321  21.668  1.00 95.46 314 A 1 
ATOM 2450 N N   . GLU A 1 315 ? 1.275   32.329  23.043  1.00 95.79 315 A 1 
ATOM 2451 C CA  . GLU A 1 315 ? 2.663   32.071  23.472  1.00 95.02 315 A 1 
ATOM 2452 C C   . GLU A 1 315 ? 2.744   31.087  24.658  1.00 95.16 315 A 1 
ATOM 2453 O O   . GLU A 1 315 ? 3.592   30.193  24.704  1.00 93.34 315 A 1 
ATOM 2454 C CB  . GLU A 1 315 ? 3.315   33.417  23.835  1.00 93.03 315 A 1 
ATOM 2455 C CG  . GLU A 1 315 ? 4.835   33.304  24.035  1.00 79.46 315 A 1 
ATOM 2456 C CD  . GLU A 1 315 ? 5.496   34.608  24.513  1.00 74.65 315 A 1 
ATOM 2457 O OE1 . GLU A 1 315 ? 6.727   34.558  24.754  1.00 66.72 315 A 1 
ATOM 2458 O OE2 . GLU A 1 315 ? 4.773   35.601  24.733  1.00 65.05 315 A 1 
ATOM 2459 N N   . SER A 1 316 ? 1.784   31.179  25.579  1.00 95.69 316 A 1 
ATOM 2460 C CA  . SER A 1 316 ? 1.681   30.278  26.735  1.00 94.98 316 A 1 
ATOM 2461 C C   . SER A 1 316 ? 1.395   28.819  26.361  1.00 94.73 316 A 1 
ATOM 2462 O O   . SER A 1 316 ? 1.704   27.917  27.146  1.00 92.03 316 A 1 
ATOM 2463 C CB  . SER A 1 316 ? 0.592   30.795  27.683  1.00 94.09 316 A 1 
ATOM 2464 O OG  . SER A 1 316 ? -0.669  30.843  27.044  1.00 90.51 316 A 1 
ATOM 2465 N N   . GLN A 1 317 ? 0.817   28.579  25.184  1.00 94.98 317 A 1 
ATOM 2466 C CA  . GLN A 1 317 ? 0.398   27.265  24.692  1.00 94.63 317 A 1 
ATOM 2467 C C   . GLN A 1 317 ? 1.363   26.672  23.659  1.00 95.51 317 A 1 
ATOM 2468 O O   . GLN A 1 317 ? 1.298   25.472  23.402  1.00 93.03 317 A 1 
ATOM 2469 C CB  . GLN A 1 317 ? -1.018  27.378  24.111  1.00 92.51 317 A 1 
ATOM 2470 C CG  . GLN A 1 317 ? -2.094  27.730  25.154  1.00 88.47 317 A 1 
ATOM 2471 C CD  . GLN A 1 317 ? -2.436  26.590  26.107  1.00 88.38 317 A 1 
ATOM 2472 O OE1 . GLN A 1 317 ? -2.008  25.448  25.982  1.00 79.45 317 A 1 
ATOM 2473 N NE2 . GLN A 1 317 ? -3.258  26.855  27.099  1.00 77.50 317 A 1 
ATOM 2474 N N   . LEU A 1 318 ? 2.314   27.450  23.132  1.00 95.64 318 A 1 
ATOM 2475 C CA  . LEU A 1 318 ? 3.255   27.027  22.083  1.00 95.84 318 A 1 
ATOM 2476 C C   . LEU A 1 318 ? 3.979   25.717  22.434  1.00 96.45 318 A 1 
ATOM 2477 O O   . LEU A 1 318 ? 3.994   24.753  21.663  1.00 95.67 318 A 1 
ATOM 2478 C CB  . LEU A 1 318 ? 4.263   28.171  21.844  1.00 95.05 318 A 1 
ATOM 2479 C CG  . LEU A 1 318 ? 5.305   27.875  20.750  1.00 93.76 318 A 1 
ATOM 2480 C CD1 . LEU A 1 318 ? 4.655   27.745  19.373  1.00 88.09 318 A 1 
ATOM 2481 C CD2 . LEU A 1 318 ? 6.353   28.982  20.705  1.00 88.48 318 A 1 
ATOM 2482 N N   . SER A 1 319 ? 4.542   25.633  23.635  1.00 96.25 319 A 1 
ATOM 2483 C CA  . SER A 1 319 ? 5.254   24.425  24.083  1.00 96.12 319 A 1 
ATOM 2484 C C   . SER A 1 319 ? 4.339   23.202  24.203  1.00 96.25 319 A 1 
ATOM 2485 O O   . SER A 1 319 ? 4.797   22.072  24.019  1.00 94.05 319 A 1 
ATOM 2486 C CB  . SER A 1 319 ? 5.933   24.702  25.429  1.00 94.55 319 A 1 
ATOM 2487 O OG  . SER A 1 319 ? 6.711   23.586  25.826  1.00 81.92 319 A 1 
ATOM 2488 N N   . LEU A 1 320 ? 3.061   23.397  24.529  1.00 96.10 320 A 1 
ATOM 2489 C CA  . LEU A 1 320 ? 2.069   22.330  24.653  1.00 96.12 320 A 1 
ATOM 2490 C C   . LEU A 1 320 ? 1.605   21.846  23.275  1.00 96.76 320 A 1 
ATOM 2491 O O   . LEU A 1 320 ? 1.502   20.637  23.065  1.00 95.31 320 A 1 
ATOM 2492 C CB  . LEU A 1 320 ? 0.904   22.851  25.512  1.00 95.01 320 A 1 
ATOM 2493 C CG  . LEU A 1 320 ? -0.153  21.787  25.856  1.00 90.17 320 A 1 
ATOM 2494 C CD1 . LEU A 1 320 ? 0.416   20.657  26.715  1.00 82.69 320 A 1 
ATOM 2495 C CD2 . LEU A 1 320 ? -1.293  22.448  26.629  1.00 83.73 320 A 1 
ATOM 2496 N N   . ALA A 1 321 ? 1.394   22.772  22.338  1.00 96.55 321 A 1 
ATOM 2497 C CA  . ALA A 1 321 ? 1.006   22.499  20.958  1.00 96.41 321 A 1 
ATOM 2498 C C   . ALA A 1 321 ? 2.088   21.701  20.216  1.00 96.67 321 A 1 
ATOM 2499 O O   . ALA A 1 321 ? 1.792   20.674  19.606  1.00 95.10 321 A 1 
ATOM 2500 C CB  . ALA A 1 321 ? 0.710   23.838  20.277  1.00 95.86 321 A 1 
ATOM 2501 N N   . ILE A 1 322 ? 3.351   22.093  20.341  1.00 97.02 322 A 1 
ATOM 2502 C CA  . ILE A 1 322 ? 4.487   21.340  19.779  1.00 96.59 322 A 1 
ATOM 2503 C C   . ILE A 1 322 ? 4.638   19.993  20.501  1.00 96.43 322 A 1 
ATOM 2504 O O   . ILE A 1 322 ? 4.770   18.928  19.882  1.00 94.00 322 A 1 
ATOM 2505 C CB  . ILE A 1 322 ? 5.771   22.205  19.843  1.00 95.67 322 A 1 
ATOM 2506 C CG1 . ILE A 1 322 ? 5.634   23.466  18.956  1.00 93.07 322 A 1 
ATOM 2507 C CG2 . ILE A 1 322 ? 6.998   21.390  19.408  1.00 93.34 322 A 1 
ATOM 2508 C CD1 . ILE A 1 322 ? 6.770   24.486  19.141  1.00 87.54 322 A 1 
ATOM 2509 N N   . GLY A 1 323 ? 4.585   20.017  21.833  1.00 95.68 323 A 1 
ATOM 2510 C CA  . GLY A 1 323 ? 4.814   18.854  22.674  1.00 95.03 323 A 1 
ATOM 2511 C C   . GLY A 1 323 ? 6.293   18.475  22.808  1.00 95.04 323 A 1 
ATOM 2512 O O   . GLY A 1 323 ? 7.198   19.059  22.221  1.00 92.61 323 A 1 
ATOM 2513 N N   . ARG A 1 324 ? 6.579   17.442  23.611  1.00 94.89 324 A 1 
ATOM 2514 C CA  . ARG A 1 324 ? 7.964   16.998  23.858  1.00 94.44 324 A 1 
ATOM 2515 C C   . ARG A 1 324 ? 8.618   16.527  22.559  1.00 94.56 324 A 1 
ATOM 2516 O O   . ARG A 1 324 ? 8.188   15.530  21.986  1.00 89.38 324 A 1 
ATOM 2517 C CB  . ARG A 1 324 ? 8.005   15.881  24.914  1.00 92.02 324 A 1 
ATOM 2518 C CG  . ARG A 1 324 ? 7.555   16.364  26.297  1.00 82.75 324 A 1 
ATOM 2519 C CD  . ARG A 1 324 ? 7.709   15.234  27.316  1.00 79.24 324 A 1 
ATOM 2520 N NE  . ARG A 1 324 ? 7.257   15.661  28.656  1.00 71.68 324 A 1 
ATOM 2521 C CZ  . ARG A 1 324 ? 7.355   14.958  29.772  1.00 65.84 324 A 1 
ATOM 2522 N NH1 . ARG A 1 324 ? 7.878   13.763  29.800  1.00 57.40 324 A 1 
ATOM 2523 N NH2 . ARG A 1 324 ? 6.914   15.454  30.901  1.00 56.31 324 A 1 
ATOM 2524 N N   . ARG A 1 325 ? 9.693   17.185  22.128  1.00 92.99 325 A 1 
ATOM 2525 C CA  . ARG A 1 325 ? 10.401  16.893  20.864  1.00 92.99 325 A 1 
ATOM 2526 C C   . ARG A 1 325 ? 9.472   16.910  19.630  1.00 93.76 325 A 1 
ATOM 2527 O O   . ARG A 1 325 ? 9.650   16.093  18.728  1.00 89.81 325 A 1 
ATOM 2528 C CB  . ARG A 1 325 ? 11.183  15.560  20.951  1.00 91.37 325 A 1 
ATOM 2529 C CG  . ARG A 1 325 ? 12.169  15.451  22.113  1.00 88.51 325 A 1 
ATOM 2530 C CD  . ARG A 1 325 ? 12.790  14.046  22.082  1.00 81.82 325 A 1 
ATOM 2531 N NE  . ARG A 1 325 ? 13.787  13.850  23.153  1.00 75.27 325 A 1 
ATOM 2532 C CZ  . ARG A 1 325 ? 14.149  12.691  23.672  1.00 66.58 325 A 1 
ATOM 2533 N NH1 . ARG A 1 325 ? 13.629  11.560  23.281  1.00 60.74 325 A 1 
ATOM 2534 N NH2 . ARG A 1 325 ? 15.058  12.651  24.614  1.00 59.02 325 A 1 
ATOM 2535 N N   . GLY A 1 326 ? 8.464   17.773  19.613  1.00 94.47 326 A 1 
ATOM 2536 C CA  . GLY A 1 326 ? 7.495   17.855  18.517  1.00 93.93 326 A 1 
ATOM 2537 C C   . GLY A 1 326 ? 6.539   16.666  18.437  1.00 94.56 326 A 1 
ATOM 2538 O O   . GLY A 1 326 ? 6.009   16.378  17.375  1.00 92.84 326 A 1 
ATOM 2539 N N   . GLN A 1 327 ? 6.361   15.904  19.523  1.00 95.30 327 A 1 
ATOM 2540 C CA  . GLN A 1 327 ? 5.529   14.696  19.493  1.00 95.98 327 A 1 
ATOM 2541 C C   . GLN A 1 327 ? 4.057   15.008  19.211  1.00 96.80 327 A 1 
ATOM 2542 O O   . GLN A 1 327 ? 3.430   14.269  18.468  1.00 96.20 327 A 1 
ATOM 2543 C CB  . GLN A 1 327 ? 5.677   13.944  20.826  1.00 94.12 327 A 1 
ATOM 2544 C CG  . GLN A 1 327 ? 4.906   12.611  20.853  1.00 89.36 327 A 1 
ATOM 2545 C CD  . GLN A 1 327 ? 5.054   11.908  22.200  1.00 93.01 327 A 1 
ATOM 2546 O OE1 . GLN A 1 327 ? 4.830   12.476  23.266  1.00 85.76 327 A 1 
ATOM 2547 N NE2 . GLN A 1 327 ? 5.432   10.666  22.205  1.00 82.55 327 A 1 
ATOM 2548 N N   . ASN A 1 328 ? 3.495   16.063  19.803  1.00 95.00 328 A 1 
ATOM 2549 C CA  . ASN A 1 328 ? 2.077   16.385  19.652  1.00 96.10 328 A 1 
ATOM 2550 C C   . ASN A 1 328 ? 1.753   16.788  18.213  1.00 96.84 328 A 1 
ATOM 2551 O O   . ASN A 1 328 ? 0.881   16.163  17.612  1.00 95.83 328 A 1 
ATOM 2552 C CB  . ASN A 1 328 ? 1.666   17.466  20.657  1.00 95.96 328 A 1 
ATOM 2553 C CG  . ASN A 1 328 ? 0.154   17.635  20.695  1.00 95.80 328 A 1 
ATOM 2554 O OD1 . ASN A 1 328 ? -0.567  16.696  21.012  1.00 89.22 328 A 1 
ATOM 2555 N ND2 . ASN A 1 328 ? -0.360  18.794  20.382  1.00 89.96 328 A 1 
ATOM 2556 N N   . VAL A 1 329 ? 2.499   17.736  17.659  1.00 96.87 329 A 1 
ATOM 2557 C CA  . VAL A 1 329 ? 2.322   18.194  16.270  1.00 96.66 329 A 1 
ATOM 2558 C C   . VAL A 1 329 ? 2.590   17.075  15.268  1.00 96.79 329 A 1 
ATOM 2559 O O   . VAL A 1 329 ? 1.820   16.892  14.341  1.00 95.40 329 A 1 
ATOM 2560 C CB  . VAL A 1 329 ? 3.163   19.456  15.982  1.00 95.09 329 A 1 
ATOM 2561 C CG1 . VAL A 1 329 ? 4.673   19.244  16.101  1.00 90.53 329 A 1 
ATOM 2562 C CG2 . VAL A 1 329 ? 2.857   20.021  14.594  1.00 89.65 329 A 1 
ATOM 2563 N N   . ARG A 1 330 ? 3.604   16.231  15.486  1.00 95.38 330 A 1 
ATOM 2564 C CA  . ARG A 1 330 ? 3.889   15.085  14.608  1.00 94.83 330 A 1 
ATOM 2565 C C   . ARG A 1 330 ? 2.737   14.078  14.581  1.00 95.51 330 A 1 
ATOM 2566 O O   . ARG A 1 330 ? 2.409   13.573  13.523  1.00 94.50 330 A 1 
ATOM 2567 C CB  . ARG A 1 330 ? 5.185   14.406  15.053  1.00 93.42 330 A 1 
ATOM 2568 C CG  . ARG A 1 330 ? 5.648   13.337  14.047  1.00 88.41 330 A 1 
ATOM 2569 C CD  . ARG A 1 330 ? 6.790   12.472  14.588  1.00 88.30 330 A 1 
ATOM 2570 N NE  . ARG A 1 330 ? 7.866   13.304  15.171  1.00 81.21 330 A 1 
ATOM 2571 C CZ  . ARG A 1 330 ? 8.384   13.189  16.377  1.00 79.33 330 A 1 
ATOM 2572 N NH1 . ARG A 1 330 ? 8.157   12.158  17.139  1.00 65.10 330 A 1 
ATOM 2573 N NH2 . ARG A 1 330 ? 9.133   14.148  16.854  1.00 68.63 330 A 1 
ATOM 2574 N N   . LEU A 1 331 ? 2.176   13.742  15.750  1.00 95.16 331 A 1 
ATOM 2575 C CA  . LEU A 1 331 ? 1.044   12.817  15.818  1.00 95.54 331 A 1 
ATOM 2576 C C   . LEU A 1 331 ? -0.222  13.432  15.211  1.00 96.15 331 A 1 
ATOM 2577 O O   . LEU A 1 331 ? -0.980  12.702  14.594  1.00 95.77 331 A 1 
ATOM 2578 C CB  . LEU A 1 331 ? 0.786   12.399  17.274  1.00 95.58 331 A 1 
ATOM 2579 C CG  . LEU A 1 331 ? 1.837   11.445  17.868  1.00 94.78 331 A 1 
ATOM 2580 C CD1 . LEU A 1 331 ? 1.554   11.256  19.360  1.00 92.46 331 A 1 
ATOM 2581 C CD2 . LEU A 1 331 ? 1.832   10.067  17.208  1.00 91.79 331 A 1 
ATOM 2582 N N   . ALA A 1 332 ? -0.433  14.737  15.371  1.00 96.72 332 A 1 
ATOM 2583 C CA  . ALA A 1 332 ? -1.540  15.447  14.733  1.00 96.49 332 A 1 
ATOM 2584 C C   . ALA A 1 332 ? -1.399  15.430  13.205  1.00 96.24 332 A 1 
ATOM 2585 O O   . ALA A 1 332 ? -2.320  14.972  12.542  1.00 95.07 332 A 1 
ATOM 2586 C CB  . ALA A 1 332 ? -1.623  16.863  15.312  1.00 96.13 332 A 1 
ATOM 2587 N N   . SER A 1 333 ? -0.226  15.778  12.662  1.00 94.97 333 A 1 
ATOM 2588 C CA  . SER A 1 333 ? 0.077   15.724  11.221  1.00 93.84 333 A 1 
ATOM 2589 C C   . SER A 1 333 ? -0.105  14.308  10.649  1.00 93.53 333 A 1 
ATOM 2590 O O   . SER A 1 333 ? -0.814  14.117  9.674   1.00 92.00 333 A 1 
ATOM 2591 C CB  . SER A 1 333 ? 1.482   16.289  10.988  1.00 92.48 333 A 1 
ATOM 2592 O OG  . SER A 1 333 ? 2.122   15.818  9.827   1.00 83.74 333 A 1 
ATOM 2593 N N   . GLN A 1 334 ? 0.400   13.269  11.330  1.00 94.19 334 A 1 
ATOM 2594 C CA  . GLN A 1 334 ? 0.173   11.876  10.911  1.00 93.37 334 A 1 
ATOM 2595 C C   . GLN A 1 334 ? -1.298  11.440  10.982  1.00 94.13 334 A 1 
ATOM 2596 O O   . GLN A 1 334 ? -1.695  10.527  10.263  1.00 92.58 334 A 1 
ATOM 2597 C CB  . GLN A 1 334 ? 0.988   10.932  11.804  1.00 92.85 334 A 1 
ATOM 2598 C CG  . GLN A 1 334 ? 2.482   10.960  11.475  1.00 88.55 334 A 1 
ATOM 2599 C CD  . GLN A 1 334 ? 3.308   10.094  12.424  1.00 88.80 334 A 1 
ATOM 2600 O OE1 . GLN A 1 334 ? 2.870   9.552   13.433  1.00 83.01 334 A 1 
ATOM 2601 N NE2 . GLN A 1 334 ? 4.575   9.920   12.127  1.00 80.28 334 A 1 
ATOM 2602 N N   . LEU A 1 335 ? -2.077  11.999  11.902  1.00 95.37 335 A 1 
ATOM 2603 C CA  . LEU A 1 335 ? -3.488  11.661  12.073  1.00 95.51 335 A 1 
ATOM 2604 C C   . LEU A 1 335 ? -4.357  12.315  10.997  1.00 95.27 335 A 1 
ATOM 2605 O O   . LEU A 1 335 ? -5.299  11.678  10.522  1.00 93.31 335 A 1 
ATOM 2606 C CB  . LEU A 1 335 ? -3.937  12.104  13.476  1.00 95.93 335 A 1 
ATOM 2607 C CG  . LEU A 1 335 ? -5.341  11.603  13.860  1.00 95.65 335 A 1 
ATOM 2608 C CD1 . LEU A 1 335 ? -5.300  10.126  14.274  1.00 92.38 335 A 1 
ATOM 2609 C CD2 . LEU A 1 335 ? -5.883  12.413  15.031  1.00 92.48 335 A 1 
ATOM 2610 N N   . THR A 1 336 ? -4.047  13.570  10.658  1.00 95.71 336 A 1 
ATOM 2611 C CA  . THR A 1 336 ? -4.821  14.384  9.711   1.00 94.90 336 A 1 
ATOM 2612 C C   . THR A 1 336 ? -4.346  14.221  8.272   1.00 93.96 336 A 1 
ATOM 2613 O O   . THR A 1 336 ? -5.146  14.420  7.375   1.00 91.28 336 A 1 
ATOM 2614 C CB  . THR A 1 336 ? -4.778  15.867  10.107  1.00 94.46 336 A 1 
ATOM 2615 O OG1 . THR A 1 336 ? -3.449  16.334  10.153  1.00 90.75 336 A 1 
ATOM 2616 C CG2 . THR A 1 336 ? -5.388  16.104  11.493  1.00 90.49 336 A 1 
ATOM 2617 N N   . GLY A 1 337 ? -3.093  13.838  8.047   1.00 92.36 337 A 1 
ATOM 2618 C CA  . GLY A 1 337 ? -2.458  13.791  6.723   1.00 90.75 337 A 1 
ATOM 2619 C C   . GLY A 1 337 ? -1.804  15.108  6.297   1.00 90.86 337 A 1 
ATOM 2620 O O   . GLY A 1 337 ? -1.005  15.093  5.377   1.00 87.72 337 A 1 
ATOM 2621 N N   . TRP A 1 338 ? -2.055  16.204  7.008   1.00 92.91 338 A 1 
ATOM 2622 C CA  . TRP A 1 338 ? -1.561  17.541  6.677   1.00 92.21 338 A 1 
ATOM 2623 C C   . TRP A 1 338 ? -0.228  17.865  7.364   1.00 92.41 338 A 1 
ATOM 2624 O O   . TRP A 1 338 ? 0.011   17.487  8.523   1.00 90.02 338 A 1 
ATOM 2625 C CB  . TRP A 1 338 ? -2.619  18.576  7.056   1.00 91.78 338 A 1 
ATOM 2626 C CG  . TRP A 1 338 ? -3.873  18.512  6.240   1.00 90.67 338 A 1 
ATOM 2627 C CD1 . TRP A 1 338 ? -4.902  17.655  6.407   1.00 85.45 338 A 1 
ATOM 2628 C CD2 . TRP A 1 338 ? -4.227  19.333  5.087   1.00 87.45 338 A 1 
ATOM 2629 N NE1 . TRP A 1 338 ? -5.869  17.886  5.445   1.00 83.77 338 A 1 
ATOM 2630 C CE2 . TRP A 1 338 ? -5.503  18.914  4.605   1.00 86.49 338 A 1 
ATOM 2631 C CE3 . TRP A 1 338 ? -3.590  20.391  4.403   1.00 85.67 338 A 1 
ATOM 2632 C CZ2 . TRP A 1 338 ? -6.119  19.523  3.502   1.00 86.07 338 A 1 
ATOM 2633 C CZ3 . TRP A 1 338 ? -4.202  21.008  3.300   1.00 83.06 338 A 1 
ATOM 2634 C CH2 . TRP A 1 338 ? -5.461  20.579  2.848   1.00 82.82 338 A 1 
ATOM 2635 N N   . ASP A 1 339 ? 0.621   18.646  6.696   1.00 91.24 339 A 1 
ATOM 2636 C CA  . ASP A 1 339 ? 1.818   19.230  7.295   1.00 90.69 339 A 1 
ATOM 2637 C C   . ASP A 1 339 ? 1.435   20.450  8.153   1.00 91.92 339 A 1 
ATOM 2638 O O   . ASP A 1 339 ? 1.022   21.497  7.666   1.00 89.92 339 A 1 
ATOM 2639 C CB  . ASP A 1 339 ? 2.875   19.545  6.217   1.00 87.86 339 A 1 
ATOM 2640 C CG  . ASP A 1 339 ? 3.852   18.384  5.930   1.00 80.00 339 A 1 
ATOM 2641 O OD1 . ASP A 1 339 ? 3.974   17.466  6.789   1.00 73.30 339 A 1 
ATOM 2642 O OD2 . ASP A 1 339 ? 4.650   18.495  4.974   1.00 71.44 339 A 1 
ATOM 2643 N N   . ILE A 1 340 ? 1.582   20.317  9.471   1.00 93.86 340 A 1 
ATOM 2644 C CA  . ILE A 1 340 ? 1.163   21.339  10.442  1.00 94.53 340 A 1 
ATOM 2645 C C   . ILE A 1 340 ? 2.372   22.134  10.946  1.00 94.55 340 A 1 
ATOM 2646 O O   . ILE A 1 340 ? 3.226   21.596  11.665  1.00 92.72 340 A 1 
ATOM 2647 C CB  . ILE A 1 340 ? 0.366   20.718  11.612  1.00 94.39 340 A 1 
ATOM 2648 C CG1 . ILE A 1 340 ? -0.850  19.898  11.119  1.00 92.82 340 A 1 
ATOM 2649 C CG2 . ILE A 1 340 ? -0.093  21.830  12.581  1.00 92.92 340 A 1 
ATOM 2650 C CD1 . ILE A 1 340 ? -1.536  19.085  12.225  1.00 90.91 340 A 1 
ATOM 2651 N N   . ASP A 1 341 ? 2.373   23.437  10.670  1.00 94.69 341 A 1 
ATOM 2652 C CA  . ASP A 1 341 ? 3.300   24.405  11.249  1.00 94.38 341 A 1 
ATOM 2653 C C   . ASP A 1 341 ? 2.629   25.206  12.368  1.00 95.27 341 A 1 
ATOM 2654 O O   . ASP A 1 341 ? 1.490   25.650  12.260  1.00 94.10 341 A 1 
ATOM 2655 C CB  . ASP A 1 341 ? 3.871   25.312  10.160  1.00 92.26 341 A 1 
ATOM 2656 C CG  . ASP A 1 341 ? 4.940   24.594  9.333   1.00 84.75 341 A 1 
ATOM 2657 O OD1 . ASP A 1 341 ? 5.863   24.002  9.947   1.00 77.70 341 A 1 
ATOM 2658 O OD2 . ASP A 1 341 ? 4.908   24.720  8.102   1.00 76.80 341 A 1 
ATOM 2659 N N   . ILE A 1 342 ? 3.342   25.371  13.472  1.00 96.17 342 A 1 
ATOM 2660 C CA  . ILE A 1 342 ? 2.816   26.059  14.658  1.00 96.35 342 A 1 
ATOM 2661 C C   . ILE A 1 342 ? 3.628   27.327  14.892  1.00 96.35 342 A 1 
ATOM 2662 O O   . ILE A 1 342 ? 4.843   27.249  15.071  1.00 94.55 342 A 1 
ATOM 2663 C CB  . ILE A 1 342 ? 2.816   25.144  15.904  1.00 95.33 342 A 1 
ATOM 2664 C CG1 . ILE A 1 342 ? 2.026   23.838  15.639  1.00 91.46 342 A 1 
ATOM 2665 C CG2 . ILE A 1 342 ? 2.225   25.897  17.111  1.00 92.54 342 A 1 
ATOM 2666 C CD1 . ILE A 1 342 ? 2.055   22.852  16.810  1.00 85.18 342 A 1 
ATOM 2667 N N   . MET A 1 343 ? 2.939   28.466  14.975  1.00 95.86 343 A 1 
ATOM 2668 C CA  . MET A 1 343 ? 3.534   29.771  15.263  1.00 95.06 343 A 1 
ATOM 2669 C C   . MET A 1 343 ? 2.748   30.519  16.346  1.00 95.77 343 A 1 
ATOM 2670 O O   . MET A 1 343 ? 1.623   30.161  16.698  1.00 94.67 343 A 1 
ATOM 2671 C CB  . MET A 1 343 ? 3.670   30.575  13.966  1.00 92.67 343 A 1 
ATOM 2672 C CG  . MET A 1 343 ? 2.322   30.938  13.321  1.00 86.78 343 A 1 
ATOM 2673 S SD  . MET A 1 343 ? 2.503   31.814  11.743  1.00 85.93 343 A 1 
ATOM 2674 C CE  . MET A 1 343 ? 3.102   30.467  10.699  1.00 72.73 343 A 1 
ATOM 2675 N N   . THR A 1 344 ? 3.368   31.550  16.901  1.00 95.83 344 A 1 
ATOM 2676 C CA  . THR A 1 344 ? 2.714   32.454  17.852  1.00 95.54 344 A 1 
ATOM 2677 C C   . THR A 1 344 ? 1.961   33.577  17.136  1.00 95.68 344 A 1 
ATOM 2678 O O   . THR A 1 344 ? 2.269   33.927  16.002  1.00 94.51 344 A 1 
ATOM 2679 C CB  . THR A 1 344 ? 3.721   33.047  18.845  1.00 94.27 344 A 1 
ATOM 2680 O OG1 . THR A 1 344 ? 4.718   33.771  18.165  1.00 86.95 344 A 1 
ATOM 2681 C CG2 . THR A 1 344 ? 4.415   31.980  19.688  1.00 85.60 344 A 1 
ATOM 2682 N N   . GLU A 1 345 ? 1.015   34.220  17.825  1.00 94.85 345 A 1 
ATOM 2683 C CA  . GLU A 1 345 ? 0.312   35.410  17.315  1.00 93.91 345 A 1 
ATOM 2684 C C   . GLU A 1 345 ? 1.283   36.547  16.952  1.00 94.31 345 A 1 
ATOM 2685 O O   . GLU A 1 345 ? 1.066   37.283  15.992  1.00 92.33 345 A 1 
ATOM 2686 C CB  . GLU A 1 345 ? -0.671  35.923  18.383  1.00 92.33 345 A 1 
ATOM 2687 C CG  . GLU A 1 345 ? -1.853  34.975  18.640  1.00 85.39 345 A 1 
ATOM 2688 C CD  . GLU A 1 345 ? -2.781  35.434  19.777  1.00 85.40 345 A 1 
ATOM 2689 O OE1 . GLU A 1 345 ? -3.760  34.699  20.053  1.00 76.02 345 A 1 
ATOM 2690 O OE2 . GLU A 1 345 ? -2.492  36.468  20.426  1.00 76.48 345 A 1 
ATOM 2691 N N   . GLN A 1 346 ? 2.381   36.679  17.693  1.00 95.59 346 A 1 
ATOM 2692 C CA  . GLN A 1 346 ? 3.408   37.680  17.417  1.00 95.15 346 A 1 
ATOM 2693 C C   . GLN A 1 346 ? 4.183   37.358  16.133  1.00 95.35 346 A 1 
ATOM 2694 O O   . GLN A 1 346 ? 4.358   38.241  15.299  1.00 94.49 346 A 1 
ATOM 2695 C CB  . GLN A 1 346 ? 4.341   37.815  18.627  1.00 94.28 346 A 1 
ATOM 2696 C CG  . GLN A 1 346 ? 5.352   38.948  18.395  1.00 82.35 346 A 1 
ATOM 2697 C CD  . GLN A 1 346 ? 6.310   39.195  19.550  1.00 77.88 346 A 1 
ATOM 2698 O OE1 . GLN A 1 346 ? 6.176   38.724  20.666  1.00 69.19 346 A 1 
ATOM 2699 N NE2 . GLN A 1 346 ? 7.328   39.993  19.305  1.00 65.77 346 A 1 
ATOM 2700 N N   . GLU A 1 347 ? 4.607   36.107  15.944  1.00 95.52 347 A 1 
ATOM 2701 C CA  . GLU A 1 347 ? 5.317   35.669  14.735  1.00 94.52 347 A 1 
ATOM 2702 C C   . GLU A 1 347 ? 4.436   35.805  13.486  1.00 94.46 347 A 1 
ATOM 2703 O O   . GLU A 1 347 ? 4.920   36.269  12.456  1.00 92.57 347 A 1 
ATOM 2704 C CB  . GLU A 1 347 ? 5.776   34.212  14.901  1.00 93.91 347 A 1 
ATOM 2705 C CG  . GLU A 1 347 ? 6.965   34.065  15.872  1.00 88.64 347 A 1 
ATOM 2706 C CD  . GLU A 1 347 ? 7.190   32.619  16.348  1.00 88.23 347 A 1 
ATOM 2707 O OE1 . GLU A 1 347 ? 8.348   32.272  16.668  1.00 79.08 347 A 1 
ATOM 2708 O OE2 . GLU A 1 347 ? 6.181   31.890  16.497  1.00 80.05 347 A 1 
ATOM 2709 N N   . GLU A 1 348 ? 3.134   35.475  13.577  1.00 94.56 348 A 1 
ATOM 2710 C CA  . GLU A 1 348 ? 2.178   35.675  12.474  1.00 93.62 348 A 1 
ATOM 2711 C C   . GLU A 1 348 ? 2.032   37.163  12.137  1.00 93.81 348 A 1 
ATOM 2712 O O   . GLU A 1 348 ? 2.119   37.544  10.972  1.00 92.53 348 A 1 
ATOM 2713 C CB  . GLU A 1 348 ? 0.818   35.044  12.824  1.00 92.42 348 A 1 
ATOM 2714 C CG  . GLU A 1 348 ? -0.206  35.037  11.657  1.00 87.45 348 A 1 
ATOM 2715 C CD  . GLU A 1 348 ? -1.244  36.183  11.651  1.00 83.67 348 A 1 
ATOM 2716 O OE1 . GLU A 1 348 ? -2.201  36.098  10.826  1.00 72.45 348 A 1 
ATOM 2717 O OE2 . GLU A 1 348 ? -1.179  37.101  12.486  1.00 75.37 348 A 1 
ATOM 2718 N N   . SER A 1 349 ? 1.887   38.018  13.145  1.00 94.56 349 A 1 
ATOM 2719 C CA  . SER A 1 349 ? 1.784   39.467  12.939  1.00 94.33 349 A 1 
ATOM 2720 C C   . SER A 1 349 ? 3.045   40.057  12.304  1.00 94.75 349 A 1 
ATOM 2721 O O   . SER A 1 349 ? 2.944   40.858  11.372  1.00 93.63 349 A 1 
ATOM 2722 C CB  . SER A 1 349 ? 1.490   40.158  14.265  1.00 93.10 349 A 1 
ATOM 2723 O OG  . SER A 1 349 ? 1.252   41.544  14.059  1.00 78.59 349 A 1 
ATOM 2724 N N   . GLU A 1 350 ? 4.237   39.661  12.760  1.00 95.30 350 A 1 
ATOM 2725 C CA  . GLU A 1 350 ? 5.518   40.105  12.198  1.00 94.80 350 A 1 
ATOM 2726 C C   . GLU A 1 350 ? 5.690   39.631  10.751  1.00 94.56 350 A 1 
ATOM 2727 O O   . GLU A 1 350 ? 6.094   40.413  9.888   1.00 92.99 350 A 1 
ATOM 2728 C CB  . GLU A 1 350 ? 6.684   39.599  13.070  1.00 94.68 350 A 1 
ATOM 2729 C CG  . GLU A 1 350 ? 6.824   40.372  14.393  1.00 86.59 350 A 1 
ATOM 2730 C CD  . GLU A 1 350 ? 7.936   39.844  15.325  1.00 84.67 350 A 1 
ATOM 2731 O OE1 . GLU A 1 350 ? 7.956   40.262  16.510  1.00 76.01 350 A 1 
ATOM 2732 O OE2 . GLU A 1 350 ? 8.793   39.047  14.865  1.00 77.65 350 A 1 
ATOM 2733 N N   . ARG A 1 351 ? 5.326   38.377  10.457  1.00 95.09 351 A 1 
ATOM 2734 C CA  . ARG A 1 351 ? 5.356   37.818  9.101   1.00 94.00 351 A 1 
ATOM 2735 C C   . ARG A 1 351 ? 4.398   38.556  8.176   1.00 94.64 351 A 1 
ATOM 2736 O O   . ARG A 1 351 ? 4.820   39.021  7.125   1.00 93.30 351 A 1 
ATOM 2737 C CB  . ARG A 1 351 ? 5.070   36.315  9.156   1.00 92.19 351 A 1 
ATOM 2738 C CG  . ARG A 1 351 ? 5.137   35.675  7.762   1.00 85.11 351 A 1 
ATOM 2739 C CD  . ARG A 1 351 ? 4.961   34.169  7.885   1.00 81.71 351 A 1 
ATOM 2740 N NE  . ARG A 1 351 ? 4.907   33.524  6.565   1.00 72.16 351 A 1 
ATOM 2741 C CZ  . ARG A 1 351 ? 4.692   32.236  6.375   1.00 67.91 351 A 1 
ATOM 2742 N NH1 . ARG A 1 351 ? 4.683   31.379  7.355   1.00 61.80 351 A 1 
ATOM 2743 N NH2 . ARG A 1 351 ? 4.441   31.773  5.190   1.00 58.25 351 A 1 
ATOM 2744 N N   . ARG A 1 352 ? 3.155   38.761  8.607   1.00 93.75 352 A 1 
ATOM 2745 C CA  . ARG A 1 352 ? 2.144   39.494  7.837   1.00 92.96 352 A 1 
ATOM 2746 C C   . ARG A 1 352 ? 2.560   40.940  7.552   1.00 94.36 352 A 1 
ATOM 2747 O O   . ARG A 1 352 ? 2.358   41.432  6.449   1.00 93.34 352 A 1 
ATOM 2748 C CB  . ARG A 1 352 ? 0.819   39.417  8.600   1.00 90.72 352 A 1 
ATOM 2749 C CG  . ARG A 1 352 ? -0.339  39.967  7.767   1.00 79.13 352 A 1 
ATOM 2750 C CD  . ARG A 1 352 ? -1.640  39.780  8.535   1.00 77.70 352 A 1 
ATOM 2751 N NE  . ARG A 1 352 ? -2.792  40.162  7.714   1.00 68.20 352 A 1 
ATOM 2752 C CZ  . ARG A 1 352 ? -4.052  39.896  7.974   1.00 63.89 352 A 1 
ATOM 2753 N NH1 . ARG A 1 352 ? -4.409  39.279  9.070   1.00 57.51 352 A 1 
ATOM 2754 N NH2 . ARG A 1 352 ? -4.979  40.242  7.126   1.00 54.58 352 A 1 
ATOM 2755 N N   . GLN A 1 353 ? 3.166   41.623  8.523   1.00 94.79 353 A 1 
ATOM 2756 C CA  . GLN A 1 353 ? 3.709   42.969  8.316   1.00 94.58 353 A 1 
ATOM 2757 C C   . GLN A 1 353 ? 4.860   42.972  7.308   1.00 95.13 353 A 1 
ATOM 2758 O O   . GLN A 1 353 ? 4.958   43.885  6.493   1.00 94.34 353 A 1 
ATOM 2759 C CB  . GLN A 1 353 ? 4.205   43.554  9.643   1.00 93.73 353 A 1 
ATOM 2760 C CG  . GLN A 1 353 ? 3.051   44.028  10.533  1.00 82.96 353 A 1 
ATOM 2761 C CD  . GLN A 1 353 ? 3.526   44.488  11.911  1.00 78.58 353 A 1 
ATOM 2762 O OE1 . GLN A 1 353 ? 4.659   44.895  12.126  1.00 69.20 353 A 1 
ATOM 2763 N NE2 . GLN A 1 353 ? 2.671   44.462  12.898  1.00 66.04 353 A 1 
ATOM 2764 N N   . LYS A 1 354 ? 5.718   41.954  7.356   1.00 94.82 354 A 1 
ATOM 2765 C CA  . LYS A 1 354 ? 6.824   41.804  6.412   1.00 94.33 354 A 1 
ATOM 2766 C C   . LYS A 1 354 ? 6.319   41.544  4.992   1.00 94.60 354 A 1 
ATOM 2767 O O   . LYS A 1 354 ? 6.745   42.240  4.083   1.00 93.49 354 A 1 
ATOM 2768 C CB  . LYS A 1 354 ? 7.753   40.703  6.926   1.00 93.64 354 A 1 
ATOM 2769 C CG  . LYS A 1 354 ? 9.030   40.649  6.096   1.00 83.55 354 A 1 
ATOM 2770 C CD  . LYS A 1 354 ? 9.889   39.459  6.509   1.00 81.50 354 A 1 
ATOM 2771 C CE  . LYS A 1 354 ? 11.015  39.380  5.490   1.00 70.88 354 A 1 
ATOM 2772 N NZ  . LYS A 1 354 ? 11.550  38.024  5.346   1.00 62.08 354 A 1 
ATOM 2773 N N   . GLU A 1 355 ? 5.369   40.615  4.816   1.00 94.20 355 A 1 
ATOM 2774 C CA  . GLU A 1 355 ? 4.742   40.319  3.518   1.00 92.85 355 A 1 
ATOM 2775 C C   . GLU A 1 355 ? 3.996   41.541  2.962   1.00 93.61 355 A 1 
ATOM 2776 O O   . GLU A 1 355 ? 4.077   41.842  1.775   1.00 92.24 355 A 1 
ATOM 2777 C CB  . GLU A 1 355 ? 3.758   39.153  3.688   1.00 91.21 355 A 1 
ATOM 2778 C CG  . GLU A 1 355 ? 4.461   37.803  3.905   1.00 85.46 355 A 1 
ATOM 2779 C CD  . GLU A 1 355 ? 3.513   36.687  4.376   1.00 83.52 355 A 1 
ATOM 2780 O OE1 . GLU A 1 355 ? 4.034   35.576  4.650   1.00 74.67 355 A 1 
ATOM 2781 O OE2 . GLU A 1 355 ? 2.315   36.979  4.583   1.00 76.33 355 A 1 
ATOM 2782 N N   . PHE A 1 356 ? 3.313   42.301  3.818   1.00 93.67 356 A 1 
ATOM 2783 C CA  . PHE A 1 356 ? 2.676   43.559  3.425   1.00 93.95 356 A 1 
ATOM 2784 C C   . PHE A 1 356 ? 3.698   44.608  2.959   1.00 94.86 356 A 1 
ATOM 2785 O O   . PHE A 1 356 ? 3.491   45.260  1.935   1.00 94.35 356 A 1 
ATOM 2786 C CB  . PHE A 1 356 ? 1.847   44.081  4.600   1.00 93.41 356 A 1 
ATOM 2787 C CG  . PHE A 1 356 ? 1.117   45.371  4.278   1.00 93.27 356 A 1 
ATOM 2788 C CD1 . PHE A 1 356 ? 1.689   46.613  4.604   1.00 87.62 356 A 1 
ATOM 2789 C CD2 . PHE A 1 356 ? -0.123  45.322  3.623   1.00 88.91 356 A 1 
ATOM 2790 C CE1 . PHE A 1 356 ? 1.019   47.804  4.275   1.00 88.78 356 A 1 
ATOM 2791 C CE2 . PHE A 1 356 ? -0.792  46.513  3.294   1.00 89.32 356 A 1 
ATOM 2792 C CZ  . PHE A 1 356 ? -0.220  47.754  3.621   1.00 90.62 356 A 1 
ATOM 2793 N N   . ALA A 1 357 ? 4.816   44.746  3.662   1.00 94.82 357 A 1 
ATOM 2794 C CA  . ALA A 1 357 ? 5.887   45.661  3.275   1.00 94.85 357 A 1 
ATOM 2795 C C   . ALA A 1 357 ? 6.571   45.229  1.971   1.00 94.96 357 A 1 
ATOM 2796 O O   . ALA A 1 357 ? 6.818   46.071  1.109   1.00 93.93 357 A 1 
ATOM 2797 C CB  . ALA A 1 357 ? 6.884   45.770  4.432   1.00 94.51 357 A 1 
ATOM 2798 N N   . GLU A 1 358 ? 6.840   43.931  1.793   1.00 94.28 358 A 1 
ATOM 2799 C CA  . GLU A 1 358 ? 7.425   43.368  0.569   1.00 93.32 358 A 1 
ATOM 2800 C C   . GLU A 1 358 ? 6.505   43.573  -0.641  1.00 93.29 358 A 1 
ATOM 2801 O O   . GLU A 1 358 ? 6.967   44.063  -1.671  1.00 91.67 358 A 1 
ATOM 2802 C CB  . GLU A 1 358 ? 7.770   41.876  0.782   1.00 92.49 358 A 1 
ATOM 2803 C CG  . GLU A 1 358 ? 9.026   41.703  1.665   1.00 86.64 358 A 1 
ATOM 2804 C CD  . GLU A 1 358 ? 9.385   40.248  2.039   1.00 84.81 358 A 1 
ATOM 2805 O OE1 . GLU A 1 358 ? 10.465  40.056  2.653   1.00 75.80 358 A 1 
ATOM 2806 O OE2 . GLU A 1 358 ? 8.598   39.317  1.794   1.00 77.31 358 A 1 
ATOM 2807 N N   . ARG A 1 359 ? 5.191   43.319  -0.506  1.00 94.80 359 A 1 
ATOM 2808 C CA  . ARG A 1 359 ? 4.195   43.582  -1.558  1.00 94.22 359 A 1 
ATOM 2809 C C   . ARG A 1 359 ? 4.060   45.070  -1.877  1.00 95.19 359 A 1 
ATOM 2810 O O   . ARG A 1 359 ? 4.074   45.451  -3.038  1.00 94.11 359 A 1 
ATOM 2811 C CB  . ARG A 1 359 ? 2.833   42.997  -1.163  1.00 92.33 359 A 1 
ATOM 2812 C CG  . ARG A 1 359 ? 2.811   41.471  -1.315  1.00 85.20 359 A 1 
ATOM 2813 C CD  . ARG A 1 359 ? 1.416   40.905  -1.032  1.00 83.89 359 A 1 
ATOM 2814 N NE  . ARG A 1 359 ? 1.063   40.960  0.397   1.00 75.78 359 A 1 
ATOM 2815 C CZ  . ARG A 1 359 ? -0.163  40.848  0.888   1.00 72.38 359 A 1 
ATOM 2816 N NH1 . ARG A 1 359 ? -1.211  40.763  0.112   1.00 65.20 359 A 1 
ATOM 2817 N NH2 . ARG A 1 359 ? -0.354  40.814  2.169   1.00 63.29 359 A 1 
ATOM 2818 N N   . SER A 1 360 ? 3.999   45.918  -0.856  1.00 93.98 360 A 1 
ATOM 2819 C CA  . SER A 1 360 ? 3.936   47.371  -1.059  1.00 93.97 360 A 1 
ATOM 2820 C C   . SER A 1 360 ? 5.172   47.883  -1.805  1.00 94.47 360 A 1 
ATOM 2821 O O   . SER A 1 360 ? 5.046   48.664  -2.742  1.00 93.46 360 A 1 
ATOM 2822 C CB  . SER A 1 360 ? 3.805   48.110  0.274   1.00 93.03 360 A 1 
ATOM 2823 O OG  . SER A 1 360 ? 2.670   47.684  0.998   1.00 82.11 360 A 1 
ATOM 2824 N N   . GLN A 1 361 ? 6.364   47.399  -1.442  1.00 95.23 361 A 1 
ATOM 2825 C CA  . GLN A 1 361 ? 7.605   47.760  -2.132  1.00 95.03 361 A 1 
ATOM 2826 C C   . GLN A 1 361 ? 7.617   47.262  -3.582  1.00 94.93 361 A 1 
ATOM 2827 O O   . GLN A 1 361 ? 8.014   48.012  -4.471  1.00 93.72 361 A 1 
ATOM 2828 C CB  . GLN A 1 361 ? 8.798   47.206  -1.337  1.00 94.65 361 A 1 
ATOM 2829 C CG  . GLN A 1 361 ? 10.150  47.702  -1.876  1.00 87.32 361 A 1 
ATOM 2830 C CD  . GLN A 1 361 ? 10.317  49.215  -1.762  1.00 83.83 361 A 1 
ATOM 2831 O OE1 . GLN A 1 361 ? 10.158  49.810  -0.706  1.00 74.57 361 A 1 
ATOM 2832 N NE2 . GLN A 1 361 ? 10.649  49.898  -2.829  1.00 70.91 361 A 1 
ATOM 2833 N N   . LEU A 1 362 ? 7.136   46.039  -3.831  1.00 93.61 362 A 1 
ATOM 2834 C CA  . LEU A 1 362 ? 6.999   45.484  -5.180  1.00 93.03 362 A 1 
ATOM 2835 C C   . LEU A 1 362 ? 6.111   46.376  -6.053  1.00 94.13 362 A 1 
ATOM 2836 O O   . LEU A 1 362 ? 6.502   46.723  -7.164  1.00 92.80 362 A 1 
ATOM 2837 C CB  . LEU A 1 362 ? 6.440   44.052  -5.080  1.00 91.79 362 A 1 
ATOM 2838 C CG  . LEU A 1 362 ? 6.167   43.374  -6.439  1.00 88.34 362 A 1 
ATOM 2839 C CD1 . LEU A 1 362 ? 7.468   43.071  -7.183  1.00 81.05 362 A 1 
ATOM 2840 C CD2 . LEU A 1 362 ? 5.401   42.074  -6.224  1.00 80.41 362 A 1 
ATOM 2841 N N   . PHE A 1 363 ? 4.946   46.790  -5.547  1.00 92.92 363 A 1 
ATOM 2842 C CA  . PHE A 1 363 ? 4.041   47.666  -6.288  1.00 93.11 363 A 1 
ATOM 2843 C C   . PHE A 1 363 ? 4.625   49.062  -6.502  1.00 93.93 363 A 1 
ATOM 2844 O O   . PHE A 1 363 ? 4.483   49.612  -7.590  1.00 92.74 363 A 1 
ATOM 2845 C CB  . PHE A 1 363 ? 2.678   47.733  -5.585  1.00 92.71 363 A 1 
ATOM 2846 C CG  . PHE A 1 363 ? 1.912   46.421  -5.498  1.00 92.94 363 A 1 
ATOM 2847 C CD1 . PHE A 1 363 ? 1.995   45.453  -6.515  1.00 87.39 363 A 1 
ATOM 2848 C CD2 . PHE A 1 363 ? 1.072   46.190  -4.394  1.00 87.61 363 A 1 
ATOM 2849 C CE1 . PHE A 1 363 ? 1.259   44.261  -6.427  1.00 86.42 363 A 1 
ATOM 2850 C CE2 . PHE A 1 363 ? 0.334   44.999  -4.308  1.00 86.96 363 A 1 
ATOM 2851 C CZ  . PHE A 1 363 ? 0.427   44.034  -5.321  1.00 89.42 363 A 1 
ATOM 2852 N N   . MET A 1 364 ? 5.328   49.622  -5.522  1.00 93.70 364 A 1 
ATOM 2853 C CA  . MET A 1 364 ? 6.030   50.897  -5.691  1.00 93.59 364 A 1 
ATOM 2854 C C   . MET A 1 364 ? 7.060   50.834  -6.819  1.00 93.64 364 A 1 
ATOM 2855 O O   . MET A 1 364 ? 7.078   51.709  -7.676  1.00 92.22 364 A 1 
ATOM 2856 C CB  . MET A 1 364 ? 6.733   51.300  -4.389  1.00 92.85 364 A 1 
ATOM 2857 C CG  . MET A 1 364 ? 5.765   51.819  -3.323  1.00 86.38 364 A 1 
ATOM 2858 S SD  . MET A 1 364 ? 6.562   52.257  -1.751  1.00 85.75 364 A 1 
ATOM 2859 C CE  . MET A 1 364 ? 7.627   53.611  -2.293  1.00 71.37 364 A 1 
ATOM 2860 N N   . ASP A 1 365 ? 7.903   49.804  -6.823  1.00 93.14 365 A 1 
ATOM 2861 C CA  . ASP A 1 365 ? 9.006   49.667  -7.773  1.00 92.15 365 A 1 
ATOM 2862 C C   . ASP A 1 365 ? 8.513   49.302  -9.186  1.00 92.31 365 A 1 
ATOM 2863 O O   . ASP A 1 365 ? 9.057   49.792  -10.178 1.00 90.22 365 A 1 
ATOM 2864 C CB  . ASP A 1 365 ? 10.008  48.615  -7.253  1.00 91.22 365 A 1 
ATOM 2865 C CG  . ASP A 1 365 ? 10.785  49.031  -5.987  1.00 87.44 365 A 1 
ATOM 2866 O OD1 . ASP A 1 365 ? 10.873  50.239  -5.667  1.00 81.14 365 A 1 
ATOM 2867 O OD2 . ASP A 1 365 ? 11.375  48.142  -5.331  1.00 81.44 365 A 1 
ATOM 2868 N N   . ALA A 1 366 ? 7.479   48.460  -9.285  1.00 92.21 366 A 1 
ATOM 2869 C CA  . ALA A 1 366 ? 6.971   47.970  -10.564 1.00 91.39 366 A 1 
ATOM 2870 C C   . ALA A 1 366 ? 5.992   48.934  -11.251 1.00 92.17 366 A 1 
ATOM 2871 O O   . ALA A 1 366 ? 6.038   49.088  -12.474 1.00 90.17 366 A 1 
ATOM 2872 C CB  . ALA A 1 366 ? 6.329   46.606  -10.324 1.00 90.28 366 A 1 
ATOM 2873 N N   . LEU A 1 367 ? 5.115   49.590  -10.487 1.00 91.18 367 A 1 
ATOM 2874 C CA  . LEU A 1 367 ? 4.070   50.475  -11.018 1.00 90.66 367 A 1 
ATOM 2875 C C   . LEU A 1 367 ? 4.469   51.958  -11.006 1.00 91.30 367 A 1 
ATOM 2876 O O   . LEU A 1 367 ? 3.725   52.793  -11.519 1.00 88.56 367 A 1 
ATOM 2877 C CB  . LEU A 1 367 ? 2.753   50.244  -10.247 1.00 90.19 367 A 1 
ATOM 2878 C CG  . LEU A 1 367 ? 2.246   48.792  -10.214 1.00 89.18 367 A 1 
ATOM 2879 C CD1 . LEU A 1 367 ? 1.018   48.697  -9.310  1.00 83.21 367 A 1 
ATOM 2880 C CD2 . LEU A 1 367 ? 1.859   48.305  -11.610 1.00 84.58 367 A 1 
ATOM 2881 N N   . ASP A 1 368 ? 5.646   52.298  -10.432 1.00 92.55 368 A 1 
ATOM 2882 C CA  . ASP A 1 368 ? 6.117   53.679  -10.242 1.00 92.50 368 A 1 
ATOM 2883 C C   . ASP A 1 368 ? 5.042   54.559  -9.573  1.00 92.59 368 A 1 
ATOM 2884 O O   . ASP A 1 368 ? 4.694   55.647  -10.037 1.00 89.68 368 A 1 
ATOM 2885 C CB  . ASP A 1 368 ? 6.682   54.236  -11.563 1.00 91.40 368 A 1 
ATOM 2886 C CG  . ASP A 1 368 ? 7.466   55.550  -11.418 1.00 86.37 368 A 1 
ATOM 2887 O OD1 . ASP A 1 368 ? 8.193   55.708  -10.410 1.00 80.36 368 A 1 
ATOM 2888 O OD2 . ASP A 1 368 ? 7.415   56.367  -12.370 1.00 79.20 368 A 1 
ATOM 2889 N N   . VAL A 1 369 ? 4.456   54.029  -8.494  1.00 92.18 369 A 1 
ATOM 2890 C CA  . VAL A 1 369 ? 3.419   54.686  -7.683  1.00 91.91 369 A 1 
ATOM 2891 C C   . VAL A 1 369 ? 3.967   55.114  -6.320  1.00 92.75 369 A 1 
ATOM 2892 O O   . VAL A 1 369 ? 5.014   54.650  -5.869  1.00 91.44 369 A 1 
ATOM 2893 C CB  . VAL A 1 369 ? 2.142   53.829  -7.536  1.00 90.37 369 A 1 
ATOM 2894 C CG1 . VAL A 1 369 ? 1.459   53.603  -8.885  1.00 84.00 369 A 1 
ATOM 2895 C CG2 . VAL A 1 369 ? 2.392   52.484  -6.857  1.00 84.28 369 A 1 
ATOM 2896 N N   . ASP A 1 370 ? 3.259   56.025  -5.661  1.00 92.82 370 A 1 
ATOM 2897 C CA  . ASP A 1 370 ? 3.649   56.440  -4.317  1.00 92.49 370 A 1 
ATOM 2898 C C   . ASP A 1 370 ? 3.347   55.364  -3.257  1.00 93.45 370 A 1 
ATOM 2899 O O   . ASP A 1 370 ? 2.612   54.402  -3.484  1.00 91.75 370 A 1 
ATOM 2900 C CB  . ASP A 1 370 ? 3.095   57.836  -3.983  1.00 89.41 370 A 1 
ATOM 2901 C CG  . ASP A 1 370 ? 1.582   57.929  -3.766  1.00 83.60 370 A 1 
ATOM 2902 O OD1 . ASP A 1 370 ? 1.008   56.980  -3.211  1.00 74.28 370 A 1 
ATOM 2903 O OD2 . ASP A 1 370 ? 1.038   59.024  -4.043  1.00 76.58 370 A 1 
ATOM 2904 N N   . GLU A 1 371 ? 3.942   55.526  -2.070  1.00 93.14 371 A 1 
ATOM 2905 C CA  . GLU A 1 371 ? 3.798   54.585  -0.956  1.00 93.08 371 A 1 
ATOM 2906 C C   . GLU A 1 371 ? 2.333   54.401  -0.537  1.00 92.92 371 A 1 
ATOM 2907 O O   . GLU A 1 371 ? 1.932   53.309  -0.150  1.00 90.72 371 A 1 
ATOM 2908 C CB  . GLU A 1 371 ? 4.657   55.095  0.220   1.00 91.88 371 A 1 
ATOM 2909 C CG  . GLU A 1 371 ? 4.715   54.124  1.408   1.00 86.38 371 A 1 
ATOM 2910 C CD  . GLU A 1 371 ? 5.554   54.621  2.600   1.00 85.22 371 A 1 
ATOM 2911 O OE1 . GLU A 1 371 ? 5.541   53.914  3.639   1.00 76.22 371 A 1 
ATOM 2912 O OE2 . GLU A 1 371 ? 6.163   55.712  2.515   1.00 78.04 371 A 1 
ATOM 2913 N N   . MET A 1 372 ? 1.514   55.454  -0.634  1.00 93.74 372 A 1 
ATOM 2914 C CA  . MET A 1 372 ? 0.117   55.407  -0.214  1.00 92.93 372 A 1 
ATOM 2915 C C   . MET A 1 372 ? -0.715  54.532  -1.160  1.00 93.72 372 A 1 
ATOM 2916 O O   . MET A 1 372 ? -1.464  53.677  -0.698  1.00 92.09 372 A 1 
ATOM 2917 C CB  . MET A 1 372 ? -0.431  56.834  -0.115  1.00 91.14 372 A 1 
ATOM 2918 C CG  . MET A 1 372 ? -1.852  56.872  0.445   1.00 79.59 372 A 1 
ATOM 2919 S SD  . MET A 1 372 ? -2.503  58.555  0.668   1.00 73.33 372 A 1 
ATOM 2920 C CE  . MET A 1 372 ? -4.152  58.134  1.281   1.00 62.18 372 A 1 
ATOM 2921 N N   . VAL A 1 373 ? -0.540  54.696  -2.472  1.00 92.23 373 A 1 
ATOM 2922 C CA  . VAL A 1 373 ? -1.212  53.887  -3.498  1.00 92.03 373 A 1 
ATOM 2923 C C   . VAL A 1 373 ? -0.802  52.417  -3.391  1.00 93.15 373 A 1 
ATOM 2924 O O   . VAL A 1 373 ? -1.662  51.538  -3.374  1.00 92.28 373 A 1 
ATOM 2925 C CB  . VAL A 1 373 ? -0.916  54.458  -4.899  1.00 90.87 373 A 1 
ATOM 2926 C CG1 . VAL A 1 373 ? -1.420  53.552  -6.029  1.00 86.64 373 A 1 
ATOM 2927 C CG2 . VAL A 1 373 ? -1.594  55.824  -5.071  1.00 86.79 373 A 1 
ATOM 2928 N N   . ALA A 1 374 ? 0.495   52.143  -3.245  1.00 92.60 374 A 1 
ATOM 2929 C CA  . ALA A 1 374 ? 0.998   50.777  -3.098  1.00 92.63 374 A 1 
ATOM 2930 C C   . ALA A 1 374 ? 0.466   50.078  -1.833  1.00 92.89 374 A 1 
ATOM 2931 O O   . ALA A 1 374 ? 0.090   48.905  -1.876  1.00 91.93 374 A 1 
ATOM 2932 C CB  . ALA A 1 374 ? 2.524   50.841  -3.102  1.00 92.35 374 A 1 
ATOM 2933 N N   . GLN A 1 375 ? 0.385   50.800  -0.711  1.00 93.91 375 A 1 
ATOM 2934 C CA  . GLN A 1 375 ? -0.206  50.285  0.525   1.00 93.43 375 A 1 
ATOM 2935 C C   . GLN A 1 375 ? -1.706  50.015  0.377   1.00 93.48 375 A 1 
ATOM 2936 O O   . GLN A 1 375 ? -2.181  49.012  0.909   1.00 91.98 375 A 1 
ATOM 2937 C CB  . GLN A 1 375 ? 0.046   51.257  1.684   1.00 92.82 375 A 1 
ATOM 2938 C CG  . GLN A 1 375 ? 1.489   51.181  2.195   1.00 89.12 375 A 1 
ATOM 2939 C CD  . GLN A 1 375 ? 1.807   52.195  3.290   1.00 88.15 375 A 1 
ATOM 2940 O OE1 . GLN A 1 375 ? 0.973   52.924  3.805   1.00 81.48 375 A 1 
ATOM 2941 N NE2 . GLN A 1 375 ? 3.055   52.275  3.700   1.00 79.85 375 A 1 
ATOM 2942 N N   . ILE A 1 376 ? -2.447  50.860  -0.347  1.00 93.41 376 A 1 
ATOM 2943 C CA  . ILE A 1 376 ? -3.872  50.632  -0.618  1.00 92.90 376 A 1 
ATOM 2944 C C   . ILE A 1 376 ? -4.042  49.344  -1.433  1.00 93.41 376 A 1 
ATOM 2945 O O   . ILE A 1 376 ? -4.752  48.455  -0.979  1.00 92.08 376 A 1 
ATOM 2946 C CB  . ILE A 1 376 ? -4.520  51.869  -1.280  1.00 92.23 376 A 1 
ATOM 2947 C CG1 . ILE A 1 376 ? -4.620  53.025  -0.257  1.00 88.06 376 A 1 
ATOM 2948 C CG2 . ILE A 1 376 ? -5.930  51.537  -1.805  1.00 88.01 376 A 1 
ATOM 2949 C CD1 . ILE A 1 376 ? -4.930  54.387  -0.892  1.00 80.14 376 A 1 
ATOM 2950 N N   . LEU A 1 377 ? -3.318  49.177  -2.537  1.00 92.33 377 A 1 
ATOM 2951 C CA  . LEU A 1 377 ? -3.369  47.954  -3.352  1.00 91.73 377 A 1 
ATOM 2952 C C   . LEU A 1 377 ? -3.045  46.693  -2.530  1.00 92.19 377 A 1 
ATOM 2953 O O   . LEU A 1 377 ? -3.774  45.703  -2.581  1.00 90.84 377 A 1 
ATOM 2954 C CB  . LEU A 1 377 ? -2.387  48.089  -4.534  1.00 91.89 377 A 1 
ATOM 2955 C CG  . LEU A 1 377 ? -2.777  49.141  -5.586  1.00 90.87 377 A 1 
ATOM 2956 C CD1 . LEU A 1 377 ? -1.619  49.333  -6.568  1.00 84.66 377 A 1 
ATOM 2957 C CD2 . LEU A 1 377 ? -4.022  48.735  -6.375  1.00 84.73 377 A 1 
ATOM 2958 N N   . ALA A 1 378 ? -2.003  46.745  -1.699  1.00 92.70 378 A 1 
ATOM 2959 C CA  . ALA A 1 378 ? -1.652  45.630  -0.817  1.00 92.32 378 A 1 
ATOM 2960 C C   . ALA A 1 378 ? -2.703  45.368  0.283   1.00 92.30 378 A 1 
ATOM 2961 O O   . ALA A 1 378 ? -2.821  44.239  0.770   1.00 90.19 378 A 1 
ATOM 2962 C CB  . ALA A 1 378 ? -0.269  45.920  -0.211  1.00 91.91 378 A 1 
ATOM 2963 N N   . SER A 1 379 ? -3.437  46.407  0.718   1.00 93.37 379 A 1 
ATOM 2964 C CA  . SER A 1 379 ? -4.497  46.281  1.728   1.00 92.39 379 A 1 
ATOM 2965 C C   . SER A 1 379 ? -5.805  45.712  1.176   1.00 92.11 379 A 1 
ATOM 2966 O O   . SER A 1 379 ? -6.489  44.992  1.905   1.00 88.96 379 A 1 
ATOM 2967 C CB  . SER A 1 379 ? -4.741  47.604  2.459   1.00 91.00 379 A 1 
ATOM 2968 O OG  . SER A 1 379 ? -5.382  48.601  1.691   1.00 76.73 379 A 1 
ATOM 2969 N N   . GLU A 1 380 ? -6.096  45.983  -0.090  1.00 91.44 380 A 1 
ATOM 2970 C CA  . GLU A 1 380 ? -7.242  45.411  -0.811  1.00 90.48 380 A 1 
ATOM 2971 C C   . GLU A 1 380 ? -7.037  43.935  -1.180  1.00 90.90 380 A 1 
ATOM 2972 O O   . GLU A 1 380 ? -7.983  43.241  -1.534  1.00 86.47 380 A 1 
ATOM 2973 C CB  . GLU A 1 380 ? -7.538  46.255  -2.060  1.00 89.43 380 A 1 
ATOM 2974 C CG  . GLU A 1 380 ? -8.042  47.666  -1.739  1.00 83.93 380 A 1 
ATOM 2975 C CD  . GLU A 1 380 ? -9.355  47.706  -0.938  1.00 85.77 380 A 1 
ATOM 2976 O OE1 . GLU A 1 380 ? -9.523  48.669  -0.146  1.00 77.41 380 A 1 
ATOM 2977 O OE2 . GLU A 1 380 ? -10.187 46.795  -1.109  1.00 77.45 380 A 1 
ATOM 2978 N N   . GLY A 1 381 ? -5.821  43.422  -1.009  1.00 89.97 381 A 1 
ATOM 2979 C CA  . GLY A 1 381 ? -5.546  41.990  -1.108  1.00 89.08 381 A 1 
ATOM 2980 C C   . GLY A 1 381 ? -4.817  41.555  -2.378  1.00 90.59 381 A 1 
ATOM 2981 O O   . GLY A 1 381 ? -4.556  40.361  -2.498  1.00 87.71 381 A 1 
ATOM 2982 N N   . PHE A 1 382 ? -4.425  42.473  -3.251  1.00 90.65 382 A 1 
ATOM 2983 C CA  . PHE A 1 382 ? -3.605  42.132  -4.419  1.00 90.49 382 A 1 
ATOM 2984 C C   . PHE A 1 382 ? -2.263  41.519  -3.991  1.00 91.18 382 A 1 
ATOM 2985 O O   . PHE A 1 382 ? -1.522  42.101  -3.182  1.00 89.36 382 A 1 
ATOM 2986 C CB  . PHE A 1 382 ? -3.393  43.361  -5.311  1.00 90.55 382 A 1 
ATOM 2987 C CG  . PHE A 1 382 ? -4.668  43.874  -5.951  1.00 91.15 382 A 1 
ATOM 2988 C CD1 . PHE A 1 382 ? -5.249  43.162  -7.013  1.00 85.31 382 A 1 
ATOM 2989 C CD2 . PHE A 1 382 ? -5.295  45.035  -5.463  1.00 86.54 382 A 1 
ATOM 2990 C CE1 . PHE A 1 382 ? -6.456  43.603  -7.585  1.00 85.48 382 A 1 
ATOM 2991 C CE2 . PHE A 1 382 ? -6.504  45.478  -6.033  1.00 86.11 382 A 1 
ATOM 2992 C CZ  . PHE A 1 382 ? -7.087  44.761  -7.090  1.00 88.56 382 A 1 
ATOM 2993 N N   . ALA A 1 383 ? -1.957  40.351  -4.528  1.00 91.29 383 A 1 
ATOM 2994 C CA  . ALA A 1 383 ? -0.737  39.603  -4.237  1.00 89.96 383 A 1 
ATOM 2995 C C   . ALA A 1 383 ? 0.303   39.726  -5.359  1.00 90.55 383 A 1 
ATOM 2996 O O   . ALA A 1 383 ? 1.507   39.750  -5.080  1.00 87.10 383 A 1 
ATOM 2997 C CB  . ALA A 1 383 ? -1.114  38.143  -3.964  1.00 87.40 383 A 1 
ATOM 2998 N N   . SER A 1 384 ? -0.150  39.865  -6.608  1.00 90.62 384 A 1 
ATOM 2999 C CA  . SER A 1 384 ? 0.693   39.877  -7.805  1.00 90.84 384 A 1 
ATOM 3000 C C   . SER A 1 384 ? 0.381   41.048  -8.748  1.00 92.09 384 A 1 
ATOM 3001 O O   . SER A 1 384 ? -0.651  41.715  -8.652  1.00 90.92 384 A 1 
ATOM 3002 C CB  . SER A 1 384 ? 0.563   38.530  -8.521  1.00 88.45 384 A 1 
ATOM 3003 O OG  . SER A 1 384 ? -0.720  38.407  -9.090  1.00 83.93 384 A 1 
ATOM 3004 N N   . LEU A 1 385 ? 1.308   41.335  -9.659  1.00 90.61 385 A 1 
ATOM 3005 C CA  . LEU A 1 385 ? 1.108   42.333  -10.719 1.00 91.51 385 A 1 
ATOM 3006 C C   . LEU A 1 385 ? 0.149   41.823  -11.801 1.00 92.45 385 A 1 
ATOM 3007 O O   . LEU A 1 385 ? -0.570  42.617  -12.406 1.00 90.37 385 A 1 
ATOM 3008 C CB  . LEU A 1 385 ? 2.463   42.686  -11.351 1.00 90.49 385 A 1 
ATOM 3009 C CG  . LEU A 1 385 ? 3.408   43.457  -10.420 1.00 88.13 385 A 1 
ATOM 3010 C CD1 . LEU A 1 385 ? 4.804   43.495  -11.044 1.00 81.21 385 A 1 
ATOM 3011 C CD2 . LEU A 1 385 ? 2.943   44.905  -10.208 1.00 80.90 385 A 1 
ATOM 3012 N N   . GLU A 1 386 ? 0.130   40.524  -12.017 1.00 91.92 386 A 1 
ATOM 3013 C CA  . GLU A 1 386 ? -0.746  39.820  -12.938 1.00 90.94 386 A 1 
ATOM 3014 C C   . GLU A 1 386 ? -2.217  40.023  -12.555 1.00 91.74 386 A 1 
ATOM 3015 O O   . GLU A 1 386 ? -3.024  40.395  -13.406 1.00 89.85 386 A 1 
ATOM 3016 C CB  . GLU A 1 386 ? -0.391  38.318  -12.964 1.00 88.99 386 A 1 
ATOM 3017 C CG  . GLU A 1 386 ? 1.003   37.985  -13.524 1.00 83.82 386 A 1 
ATOM 3018 C CD  . GLU A 1 386 ? 2.208   38.271  -12.602 1.00 80.75 386 A 1 
ATOM 3019 O OE1 . GLU A 1 386 ? 3.346   38.148  -13.107 1.00 69.56 386 A 1 
ATOM 3020 O OE2 . GLU A 1 386 ? 2.019   38.678  -11.433 1.00 68.70 386 A 1 
ATOM 3021 N N   . GLU A 1 387 ? -2.558  39.886  -11.278 1.00 91.91 387 A 1 
ATOM 3022 C CA  . GLU A 1 387 ? -3.908  40.176  -10.784 1.00 91.45 387 A 1 
ATOM 3023 C C   . GLU A 1 387 ? -4.343  41.603  -11.134 1.00 92.23 387 A 1 
ATOM 3024 O O   . GLU A 1 387 ? -5.432  41.811  -11.660 1.00 90.00 387 A 1 
ATOM 3025 C CB  . GLU A 1 387 ? -3.959  40.006  -9.260  1.00 89.76 387 A 1 
ATOM 3026 C CG  . GLU A 1 387 ? -4.013  38.541  -8.813  1.00 84.15 387 A 1 
ATOM 3027 C CD  . GLU A 1 387 ? -3.826  38.403  -7.293  1.00 85.00 387 A 1 
ATOM 3028 O OE1 . GLU A 1 387 ? -3.462  37.295  -6.857  1.00 75.21 387 A 1 
ATOM 3029 O OE2 . GLU A 1 387 ? -3.985  39.421  -6.572  1.00 77.63 387 A 1 
ATOM 3030 N N   . ILE A 1 388 ? -3.472  42.593  -10.932 1.00 91.86 388 A 1 
ATOM 3031 C CA  . ILE A 1 388 ? -3.757  43.999  -11.255 1.00 92.18 388 A 1 
ATOM 3032 C C   . ILE A 1 388 ? -3.913  44.200  -12.773 1.00 92.57 388 A 1 
ATOM 3033 O O   . ILE A 1 388 ? -4.751  44.985  -13.217 1.00 90.83 388 A 1 
ATOM 3034 C CB  . ILE A 1 388 ? -2.659  44.914  -10.663 1.00 91.87 388 A 1 
ATOM 3035 C CG1 . ILE A 1 388 ? -2.639  44.810  -9.118  1.00 87.78 388 A 1 
ATOM 3036 C CG2 . ILE A 1 388 ? -2.860  46.382  -11.087 1.00 87.76 388 A 1 
ATOM 3037 C CD1 . ILE A 1 388 ? -1.448  45.516  -8.453  1.00 82.12 388 A 1 
ATOM 3038 N N   . ALA A 1 389 ? -3.106  43.512  -13.583 1.00 91.83 389 A 1 
ATOM 3039 C CA  . ALA A 1 389 ? -3.123  43.666  -15.035 1.00 91.04 389 A 1 
ATOM 3040 C C   . ALA A 1 389 ? -4.365  43.054  -15.700 1.00 91.14 389 A 1 
ATOM 3041 O O   . ALA A 1 389 ? -4.827  43.581  -16.718 1.00 89.10 389 A 1 
ATOM 3042 C CB  . ALA A 1 389 ? -1.839  43.055  -15.600 1.00 90.56 389 A 1 
ATOM 3043 N N   . TYR A 1 390 ? -4.910  41.965  -15.142 1.00 91.48 390 A 1 
ATOM 3044 C CA  . TYR A 1 390 ? -5.990  41.191  -15.768 1.00 90.76 390 A 1 
ATOM 3045 C C   . TYR A 1 390 ? -7.371  41.383  -15.132 1.00 91.66 390 A 1 
ATOM 3046 O O   . TYR A 1 390 ? -8.368  41.006  -15.751 1.00 88.82 390 A 1 
ATOM 3047 C CB  . TYR A 1 390 ? -5.595  39.710  -15.814 1.00 89.09 390 A 1 
ATOM 3048 C CG  . TYR A 1 390 ? -4.377  39.415  -16.680 1.00 86.43 390 A 1 
ATOM 3049 C CD1 . TYR A 1 390 ? -4.399  39.710  -18.056 1.00 80.05 390 A 1 
ATOM 3050 C CD2 . TYR A 1 390 ? -3.220  38.855  -16.109 1.00 79.55 390 A 1 
ATOM 3051 C CE1 . TYR A 1 390 ? -3.266  39.461  -18.856 1.00 76.47 390 A 1 
ATOM 3052 C CE2 . TYR A 1 390 ? -2.085  38.601  -16.901 1.00 76.44 390 A 1 
ATOM 3053 C CZ  . TYR A 1 390 ? -2.105  38.908  -18.275 1.00 77.32 390 A 1 
ATOM 3054 O OH  . TYR A 1 390 ? -0.999  38.674  -19.039 1.00 75.64 390 A 1 
ATOM 3055 N N   . ILE A 1 391 ? -7.468  41.986  -13.948 1.00 91.20 391 A 1 
ATOM 3056 C CA  . ILE A 1 391 ? -8.753  42.283  -13.302 1.00 91.04 391 A 1 
ATOM 3057 C C   . ILE A 1 391 ? -9.562  43.338  -14.085 1.00 91.89 391 A 1 
ATOM 3058 O O   . ILE A 1 391 ? -9.006  44.104  -14.882 1.00 90.45 391 A 1 
ATOM 3059 C CB  . ILE A 1 391 ? -8.511  42.650  -11.822 1.00 89.32 391 A 1 
ATOM 3060 C CG1 . ILE A 1 391 ? -9.790  42.473  -10.992 1.00 78.52 391 A 1 
ATOM 3061 C CG2 . ILE A 1 391 ? -7.938  44.075  -11.663 1.00 78.49 391 A 1 
ATOM 3062 C CD1 . ILE A 1 391 ? -9.533  42.444  -9.483  1.00 73.42 391 A 1 
ATOM 3063 N N   . ASP A 1 392 ? -10.883 43.411  -13.871 1.00 91.73 392 A 1 
ATOM 3064 C CA  . ASP A 1 392 ? -11.714 44.461  -14.466 1.00 91.57 392 A 1 
ATOM 3065 C C   . ASP A 1 392 ? -11.295 45.842  -13.914 1.00 91.63 392 A 1 
ATOM 3066 O O   . ASP A 1 392 ? -11.303 46.047  -12.697 1.00 90.07 392 A 1 
ATOM 3067 C CB  . ASP A 1 392 ? -13.213 44.172  -14.230 1.00 89.91 392 A 1 
ATOM 3068 C CG  . ASP A 1 392 ? -14.164 45.076  -15.045 1.00 84.80 392 A 1 
ATOM 3069 O OD1 . ASP A 1 392 ? -13.818 46.247  -15.303 1.00 77.60 392 A 1 
ATOM 3070 O OD2 . ASP A 1 392 ? -15.265 44.608  -15.412 1.00 78.56 392 A 1 
ATOM 3071 N N   . PRO A 1 393 ? -10.983 46.830  -14.771 1.00 90.28 393 A 1 
ATOM 3072 C CA  . PRO A 1 393 ? -10.682 48.191  -14.331 1.00 89.19 393 A 1 
ATOM 3073 C C   . PRO A 1 393 ? -11.748 48.807  -13.413 1.00 90.50 393 A 1 
ATOM 3074 O O   . PRO A 1 393 ? -11.438 49.674  -12.594 1.00 88.91 393 A 1 
ATOM 3075 C CB  . PRO A 1 393 ? -10.562 49.022  -15.610 1.00 87.15 393 A 1 
ATOM 3076 C CG  . PRO A 1 393 ? -10.281 48.008  -16.708 1.00 82.85 393 A 1 
ATOM 3077 C CD  . PRO A 1 393 ? -10.913 46.719  -16.215 1.00 86.57 393 A 1 
ATOM 3078 N N   . ALA A 1 394 ? -13.003 48.369  -13.540 1.00 91.32 394 A 1 
ATOM 3079 C CA  . ALA A 1 394 ? -14.091 48.814  -12.680 1.00 91.08 394 A 1 
ATOM 3080 C C   . ALA A 1 394 ? -13.894 48.409  -11.211 1.00 91.30 394 A 1 
ATOM 3081 O O   . ALA A 1 394 ? -14.319 49.156  -10.326 1.00 89.06 394 A 1 
ATOM 3082 C CB  . ALA A 1 394 ? -15.410 48.256  -13.234 1.00 90.01 394 A 1 
ATOM 3083 N N   . GLU A 1 395 ? -13.245 47.278  -10.939 1.00 91.00 395 A 1 
ATOM 3084 C CA  . GLU A 1 395 ? -12.940 46.824  -9.576  1.00 89.87 395 A 1 
ATOM 3085 C C   . GLU A 1 395 ? -11.832 47.674  -8.944  1.00 90.85 395 A 1 
ATOM 3086 O O   . GLU A 1 395 ? -11.985 48.136  -7.815  1.00 88.57 395 A 1 
ATOM 3087 C CB  . GLU A 1 395 ? -12.566 45.337  -9.564  1.00 88.47 395 A 1 
ATOM 3088 C CG  . GLU A 1 395 ? -13.770 44.456  -9.936  1.00 83.40 395 A 1 
ATOM 3089 C CD  . GLU A 1 395 ? -13.529 42.957  -9.704  1.00 80.86 395 A 1 
ATOM 3090 O OE1 . GLU A 1 395 ? -14.279 42.172  -10.315 1.00 70.87 395 A 1 
ATOM 3091 O OE2 . GLU A 1 395 ? -12.666 42.620  -8.867  1.00 71.08 395 A 1 
ATOM 3092 N N   . ILE A 1 396 ? -10.781 47.987  -9.699  1.00 89.51 396 A 1 
ATOM 3093 C CA  . ILE A 1 396 ? -9.723  48.902  -9.235  1.00 89.61 396 A 1 
ATOM 3094 C C   . ILE A 1 396 ? -10.301 50.306  -8.979  1.00 90.63 396 A 1 
ATOM 3095 O O   . ILE A 1 396 ? -9.987  50.944  -7.978  1.00 88.84 396 A 1 
ATOM 3096 C CB  . ILE A 1 396 ? -8.541  48.954  -10.236 1.00 89.06 396 A 1 
ATOM 3097 C CG1 . ILE A 1 396 ? -7.970  47.540  -10.514 1.00 84.36 396 A 1 
ATOM 3098 C CG2 . ILE A 1 396 ? -7.425  49.877  -9.703  1.00 83.86 396 A 1 
ATOM 3099 C CD1 . ILE A 1 396 ? -6.851  47.504  -11.564 1.00 78.09 396 A 1 
ATOM 3100 N N   . ALA A 1 397 ? -11.191 50.786  -9.853  1.00 90.84 397 A 1 
ATOM 3101 C CA  . ALA A 1 397 ? -11.849 52.084  -9.694  1.00 90.34 397 A 1 
ATOM 3102 C C   . ALA A 1 397 ? -12.850 52.135  -8.521  1.00 90.66 397 A 1 
ATOM 3103 O O   . ALA A 1 397 ? -13.245 53.225  -8.103  1.00 88.55 397 A 1 
ATOM 3104 C CB  . ALA A 1 397 ? -12.534 52.436  -11.019 1.00 89.72 397 A 1 
ATOM 3105 N N   . ALA A 1 398 ? -13.293 50.984  -8.014  1.00 91.95 398 A 1 
ATOM 3106 C CA  . ALA A 1 398 ? -14.166 50.892  -6.849  1.00 91.30 398 A 1 
ATOM 3107 C C   . ALA A 1 398 ? -13.422 51.091  -5.517  1.00 91.37 398 A 1 
ATOM 3108 O O   . ALA A 1 398 ? -14.072 51.333  -4.495  1.00 88.18 398 A 1 
ATOM 3109 C CB  . ALA A 1 398 ? -14.910 49.552  -6.897  1.00 90.12 398 A 1 
ATOM 3110 N N   . ILE A 1 399 ? -12.087 51.022  -5.521  1.00 90.23 399 A 1 
ATOM 3111 C CA  . ILE A 1 399 ? -11.244 51.231  -4.340  1.00 89.26 399 A 1 
ATOM 3112 C C   . ILE A 1 399 ? -11.358 52.690  -3.867  1.00 89.86 399 A 1 
ATOM 3113 O O   . ILE A 1 399 ? -11.298 53.643  -4.649  1.00 87.25 399 A 1 
ATOM 3114 C CB  . ILE A 1 399 ? -9.779  50.826  -4.638  1.00 88.58 399 A 1 
ATOM 3115 C CG1 . ILE A 1 399 ? -9.687  49.332  -5.040  1.00 84.27 399 A 1 
ATOM 3116 C CG2 . ILE A 1 399 ? -8.881  51.108  -3.418  1.00 84.42 399 A 1 
ATOM 3117 C CD1 . ILE A 1 399 ? -8.313  48.911  -5.573  1.00 78.87 399 A 1 
ATOM 3118 N N   . GLU A 1 400 ? -11.506 52.891  -2.558  1.00 89.85 400 A 1 
ATOM 3119 C CA  . GLU A 1 400 ? -11.641 54.221  -1.976  1.00 89.49 400 A 1 
ATOM 3120 C C   . GLU A 1 400 ? -10.400 55.083  -2.258  1.00 89.55 400 A 1 
ATOM 3121 O O   . GLU A 1 400 ? -9.308  54.848  -1.749  1.00 84.85 400 A 1 
ATOM 3122 C CB  . GLU A 1 400 ? -11.969 54.133  -0.469  1.00 87.38 400 A 1 
ATOM 3123 C CG  . GLU A 1 400 ? -12.350 55.512  0.106   1.00 78.55 400 A 1 
ATOM 3124 C CD  . GLU A 1 400 ? -12.791 55.514  1.584   1.00 73.91 400 A 1 
ATOM 3125 O OE1 . GLU A 1 400 ? -13.100 56.632  2.077   1.00 66.81 400 A 1 
ATOM 3126 O OE2 . GLU A 1 400 ? -12.858 54.452  2.221   1.00 67.41 400 A 1 
ATOM 3127 N N   . GLY A 1 401 ? -10.586 56.145  -3.029  1.00 87.80 401 A 1 
ATOM 3128 C CA  . GLY A 1 401 ? -9.521  57.078  -3.415  1.00 87.09 401 A 1 
ATOM 3129 C C   . GLY A 1 401 ? -9.039  56.949  -4.857  1.00 89.04 401 A 1 
ATOM 3130 O O   . GLY A 1 401 ? -8.267  57.806  -5.294  1.00 84.66 401 A 1 
ATOM 3131 N N   . PHE A 1 402 ? -9.501  55.943  -5.619  1.00 88.21 402 A 1 
ATOM 3132 C CA  . PHE A 1 402 ? -9.210  55.797  -7.042  1.00 88.74 402 A 1 
ATOM 3133 C C   . PHE A 1 402 ? -10.369 56.288  -7.917  1.00 89.70 402 A 1 
ATOM 3134 O O   . PHE A 1 402 ? -11.538 56.225  -7.552  1.00 85.38 402 A 1 
ATOM 3135 C CB  . PHE A 1 402 ? -8.803  54.348  -7.359  1.00 87.50 402 A 1 
ATOM 3136 C CG  . PHE A 1 402 ? -7.496  53.853  -6.737  1.00 88.97 402 A 1 
ATOM 3137 C CD1 . PHE A 1 402 ? -6.562  54.724  -6.148  1.00 82.15 402 A 1 
ATOM 3138 C CD2 . PHE A 1 402 ? -7.213  52.478  -6.765  1.00 83.19 402 A 1 
ATOM 3139 C CE1 . PHE A 1 402 ? -5.375  54.224  -5.581  1.00 80.78 402 A 1 
ATOM 3140 C CE2 . PHE A 1 402 ? -6.024  51.980  -6.199  1.00 82.52 402 A 1 
ATOM 3141 C CZ  . PHE A 1 402 ? -5.110  52.852  -5.598  1.00 84.20 402 A 1 
ATOM 3142 N N   . ASP A 1 403 ? -10.029 56.824  -9.091  1.00 90.17 403 A 1 
ATOM 3143 C CA  . ASP A 1 403 ? -10.967 57.112  -10.170 1.00 90.25 403 A 1 
ATOM 3144 C C   . ASP A 1 403 ? -10.697 56.205  -11.381 1.00 91.42 403 A 1 
ATOM 3145 O O   . ASP A 1 403 ? -9.720  55.458  -11.420 1.00 89.36 403 A 1 
ATOM 3146 C CB  . ASP A 1 403 ? -10.978 58.619  -10.494 1.00 87.13 403 A 1 
ATOM 3147 C CG  . ASP A 1 403 ? -9.661  59.198  -11.028 1.00 84.32 403 A 1 
ATOM 3148 O OD1 . ASP A 1 403 ? -8.795  58.422  -11.463 1.00 74.68 403 A 1 
ATOM 3149 O OD2 . ASP A 1 403 ? -9.546  60.448  -11.016 1.00 77.79 403 A 1 
ATOM 3150 N N   . ALA A 1 404 ? -11.587 56.234  -12.361 1.00 91.42 404 A 1 
ATOM 3151 C CA  . ALA A 1 404 ? -11.475 55.387  -13.546 1.00 91.44 404 A 1 
ATOM 3152 C C   . ALA A 1 404 ? -10.199 55.653  -14.366 1.00 91.97 404 A 1 
ATOM 3153 O O   . ALA A 1 404 ? -9.665  54.732  -14.980 1.00 89.69 404 A 1 
ATOM 3154 C CB  . ALA A 1 404 ? -12.731 55.590  -14.401 1.00 89.86 404 A 1 
ATOM 3155 N N   . ASP A 1 405 ? -9.699  56.895  -14.363 1.00 92.23 405 A 1 
ATOM 3156 C CA  . ASP A 1 405 ? -8.487  57.271  -15.090 1.00 91.98 405 A 1 
ATOM 3157 C C   . ASP A 1 405 ? -7.239  56.715  -14.380 1.00 92.45 405 A 1 
ATOM 3158 O O   . ASP A 1 405 ? -6.363  56.139  -15.024 1.00 90.32 405 A 1 
ATOM 3159 C CB  . ASP A 1 405 ? -8.421  58.801  -15.249 1.00 91.12 405 A 1 
ATOM 3160 C CG  . ASP A 1 405 ? -9.486  59.408  -16.185 1.00 87.00 405 A 1 
ATOM 3161 O OD1 . ASP A 1 405 ? -9.911  58.728  -17.144 1.00 79.34 405 A 1 
ATOM 3162 O OD2 . ASP A 1 405 ? -9.844  60.595  -15.978 1.00 80.13 405 A 1 
ATOM 3163 N N   . THR A 1 406 ? -7.186  56.809  -13.039 1.00 91.26 406 A 1 
ATOM 3164 C CA  . THR A 1 406 ? -6.103  56.255  -12.206 1.00 90.35 406 A 1 
ATOM 3165 C C   . THR A 1 406 ? -6.064  54.729  -12.291 1.00 91.48 406 A 1 
ATOM 3166 O O   . THR A 1 406 ? -4.992  54.148  -12.446 1.00 90.02 406 A 1 
ATOM 3167 C CB  . THR A 1 406 ? -6.265  56.678  -10.737 1.00 88.50 406 A 1 
ATOM 3168 O OG1 . THR A 1 406 ? -6.361  58.081  -10.622 1.00 80.18 406 A 1 
ATOM 3169 C CG2 . THR A 1 406 ? -5.072  56.270  -9.870  1.00 78.32 406 A 1 
ATOM 3170 N N   . ALA A 1 407 ? -7.226  54.069  -12.241 1.00 91.54 407 A 1 
ATOM 3171 C CA  . ALA A 1 407 ? -7.324  52.617  -12.379 1.00 91.15 407 A 1 
ATOM 3172 C C   . ALA A 1 407 ? -6.785  52.127  -13.732 1.00 91.90 407 A 1 
ATOM 3173 O O   . ALA A 1 407 ? -5.970  51.207  -13.784 1.00 91.25 407 A 1 
ATOM 3174 C CB  . ALA A 1 407 ? -8.792  52.221  -12.184 1.00 90.33 407 A 1 
ATOM 3175 N N   . ALA A 1 408 ? -7.180  52.795  -14.821 1.00 92.87 408 A 1 
ATOM 3176 C CA  . ALA A 1 408 ? -6.687  52.472  -16.157 1.00 92.58 408 A 1 
ATOM 3177 C C   . ALA A 1 408 ? -5.175  52.716  -16.296 1.00 92.89 408 A 1 
ATOM 3178 O O   . ALA A 1 408 ? -4.486  51.947  -16.966 1.00 91.70 408 A 1 
ATOM 3179 C CB  . ALA A 1 408 ? -7.486  53.293  -17.173 1.00 91.91 408 A 1 
ATOM 3180 N N   . GLU A 1 409 ? -4.636  53.763  -15.652 1.00 92.60 409 A 1 
ATOM 3181 C CA  . GLU A 1 409 ? -3.198  54.048  -15.654 1.00 91.84 409 A 1 
ATOM 3182 C C   . GLU A 1 409 ? -2.403  52.985  -14.884 1.00 92.29 409 A 1 
ATOM 3183 O O   . GLU A 1 409 ? -1.405  52.482  -15.403 1.00 90.53 409 A 1 
ATOM 3184 C CB  . GLU A 1 409 ? -2.940  55.462  -15.110 1.00 90.75 409 A 1 
ATOM 3185 C CG  . GLU A 1 409 ? -1.463  55.855  -15.264 1.00 81.12 409 A 1 
ATOM 3186 C CD  . GLU A 1 409 ? -1.134  57.309  -14.895 1.00 79.81 409 A 1 
ATOM 3187 O OE1 . GLU A 1 409 ? 0.061   57.668  -15.090 1.00 69.05 409 A 1 
ATOM 3188 O OE2 . GLU A 1 409 ? -2.005  58.060  -14.423 1.00 70.56 409 A 1 
ATOM 3189 N N   . ILE A 1 410 ? -2.855  52.590  -13.690 1.00 91.54 410 A 1 
ATOM 3190 C CA  . ILE A 1 410 ? -2.221  51.536  -12.883 1.00 91.30 410 A 1 
ATOM 3191 C C   . ILE A 1 410 ? -2.203  50.214  -13.651 1.00 92.34 410 A 1 
ATOM 3192 O O   . ILE A 1 410 ? -1.159  49.566  -13.742 1.00 91.34 410 A 1 
ATOM 3193 C CB  . ILE A 1 410 ? -2.934  51.406  -11.514 1.00 90.36 410 A 1 
ATOM 3194 C CG1 . ILE A 1 410 ? -2.629  52.648  -10.644 1.00 86.32 410 A 1 
ATOM 3195 C CG2 . ILE A 1 410 ? -2.508  50.131  -10.762 1.00 86.11 410 A 1 
ATOM 3196 C CD1 . ILE A 1 410 ? -3.497  52.750  -9.383  1.00 79.15 410 A 1 
ATOM 3197 N N   . GLN A 1 411 ? -3.332  49.850  -14.260 1.00 92.56 411 A 1 
ATOM 3198 C CA  . GLN A 1 411 ? -3.430  48.619  -15.043 1.00 92.47 411 A 1 
ATOM 3199 C C   . GLN A 1 411 ? -2.515  48.643  -16.277 1.00 93.04 411 A 1 
ATOM 3200 O O   . GLN A 1 411 ? -1.829  47.659  -16.563 1.00 92.10 411 A 1 
ATOM 3201 C CB  . GLN A 1 411 ? -4.895  48.416  -15.438 1.00 90.62 411 A 1 
ATOM 3202 C CG  . GLN A 1 411 ? -5.103  47.017  -16.020 1.00 83.66 411 A 1 
ATOM 3203 C CD  . GLN A 1 411 ? -6.556  46.751  -16.347 1.00 86.00 411 A 1 
ATOM 3204 O OE1 . GLN A 1 411 ? -7.241  47.560  -16.951 1.00 77.87 411 A 1 
ATOM 3205 N NE2 . GLN A 1 411 ? -7.069  45.607  -15.966 1.00 75.83 411 A 1 
ATOM 3206 N N   . ALA A 1 412 ? -2.442  49.777  -16.982 1.00 93.25 412 A 1 
ATOM 3207 C CA  . ALA A 1 412 ? -1.545  49.930  -18.125 1.00 93.10 412 A 1 
ATOM 3208 C C   . ALA A 1 412 ? -0.070  49.794  -17.723 1.00 93.33 412 A 1 
ATOM 3209 O O   . ALA A 1 412 ? 0.691   49.126  -18.419 1.00 92.24 412 A 1 
ATOM 3210 C CB  . ALA A 1 412 ? -1.826  51.275  -18.798 1.00 92.77 412 A 1 
ATOM 3211 N N   . ARG A 1 413 ? 0.329   50.372  -16.579 1.00 93.23 413 A 1 
ATOM 3212 C CA  . ARG A 1 413 ? 1.693   50.246  -16.044 1.00 92.64 413 A 1 
ATOM 3213 C C   . ARG A 1 413 ? 2.014   48.814  -15.621 1.00 93.79 413 A 1 
ATOM 3214 O O   . ARG A 1 413 ? 3.113   48.343  -15.896 1.00 92.84 413 A 1 
ATOM 3215 C CB  . ARG A 1 413 ? 1.891   51.201  -14.866 1.00 92.19 413 A 1 
ATOM 3216 C CG  . ARG A 1 413 ? 1.942   52.678  -15.284 1.00 88.69 413 A 1 
ATOM 3217 C CD  . ARG A 1 413 ? 2.109   53.507  -14.007 1.00 87.25 413 A 1 
ATOM 3218 N NE  . ARG A 1 413 ? 2.031   54.962  -14.225 1.00 83.48 413 A 1 
ATOM 3219 C CZ  . ARG A 1 413 ? 2.430   55.862  -13.344 1.00 81.81 413 A 1 
ATOM 3220 N NH1 . ARG A 1 413 ? 3.033   55.525  -12.237 1.00 73.77 413 A 1 
ATOM 3221 N NH2 . ARG A 1 413 ? 2.212   57.125  -13.541 1.00 74.86 413 A 1 
ATOM 3222 N N   . ALA A 1 414 ? 1.065   48.117  -14.997 1.00 91.94 414 A 1 
ATOM 3223 C CA  . ALA A 1 414 ? 1.227   46.706  -14.645 1.00 91.71 414 A 1 
ATOM 3224 C C   . ALA A 1 414 ? 1.456   45.845  -15.895 1.00 92.59 414 A 1 
ATOM 3225 O O   . ALA A 1 414 ? 2.435   45.102  -15.962 1.00 91.96 414 A 1 
ATOM 3226 C CB  . ALA A 1 414 ? -0.003  46.245  -13.852 1.00 91.54 414 A 1 
ATOM 3227 N N   . ALA A 1 415 ? 0.627   46.021  -16.924 1.00 93.13 415 A 1 
ATOM 3228 C CA  . ALA A 1 415 ? 0.774   45.313  -18.194 1.00 92.63 415 A 1 
ATOM 3229 C C   . ALA A 1 415 ? 2.109   45.633  -18.897 1.00 93.01 415 A 1 
ATOM 3230 O O   . ALA A 1 415 ? 2.790   44.724  -19.367 1.00 91.72 415 A 1 
ATOM 3231 C CB  . ALA A 1 415 ? -0.430  45.656  -19.075 1.00 91.70 415 A 1 
ATOM 3232 N N   . GLU A 1 416 ? 2.532   46.911  -18.922 1.00 94.14 416 A 1 
ATOM 3233 C CA  . GLU A 1 416 ? 3.821   47.318  -19.503 1.00 93.55 416 A 1 
ATOM 3234 C C   . GLU A 1 416 ? 5.008   46.714  -18.741 1.00 93.70 416 A 1 
ATOM 3235 O O   . GLU A 1 416 ? 5.986   46.269  -19.354 1.00 92.19 416 A 1 
ATOM 3236 C CB  . GLU A 1 416 ? 3.918   48.858  -19.541 1.00 92.66 416 A 1 
ATOM 3237 C CG  . GLU A 1 416 ? 5.179   49.352  -20.286 1.00 82.73 416 A 1 
ATOM 3238 C CD  . GLU A 1 416 ? 5.317   50.883  -20.404 1.00 81.31 416 A 1 
ATOM 3239 O OE1 . GLU A 1 416 ? 6.305   51.319  -21.052 1.00 71.81 416 A 1 
ATOM 3240 O OE2 . GLU A 1 416 ? 4.474   51.634  -19.873 1.00 72.73 416 A 1 
ATOM 3241 N N   . HIS A 1 417 ? 4.931   46.666  -17.409 1.00 93.78 417 A 1 
ATOM 3242 C CA  . HIS A 1 417 ? 5.974   46.053  -16.589 1.00 93.20 417 A 1 
ATOM 3243 C C   . HIS A 1 417 ? 6.094   44.549  -16.851 1.00 93.42 417 A 1 
ATOM 3244 O O   . HIS A 1 417 ? 7.208   44.054  -17.035 1.00 92.35 417 A 1 
ATOM 3245 C CB  . HIS A 1 417 ? 5.716   46.343  -15.107 1.00 93.10 417 A 1 
ATOM 3246 C CG  . HIS A 1 417 ? 6.853   45.875  -14.233 1.00 91.81 417 A 1 
ATOM 3247 N ND1 . HIS A 1 417 ? 7.040   44.598  -13.752 1.00 78.91 417 A 1 
ATOM 3248 C CD2 . HIS A 1 417 ? 7.930   46.618  -13.822 1.00 81.24 417 A 1 
ATOM 3249 C CE1 . HIS A 1 417 ? 8.201   44.577  -13.063 1.00 84.02 417 A 1 
ATOM 3250 N NE2 . HIS A 1 417 ? 8.777   45.789  -13.085 1.00 86.99 417 A 1 
ATOM 3251 N N   . ILE A 1 418 ? 4.958   43.836  -16.929 1.00 92.26 418 A 1 
ATOM 3252 C CA  . ILE A 1 418 ? 4.918   42.401  -17.238 1.00 91.70 418 A 1 
ATOM 3253 C C   . ILE A 1 418 ? 5.491   42.144  -18.635 1.00 92.23 418 A 1 
ATOM 3254 O O   . ILE A 1 418 ? 6.405   41.336  -18.777 1.00 91.21 418 A 1 
ATOM 3255 C CB  . ILE A 1 418 ? 3.481   41.854  -17.082 1.00 91.10 418 A 1 
ATOM 3256 C CG1 . ILE A 1 418 ? 3.037   41.909  -15.602 1.00 87.47 418 A 1 
ATOM 3257 C CG2 . ILE A 1 418 ? 3.381   40.404  -17.595 1.00 86.97 418 A 1 
ATOM 3258 C CD1 . ILE A 1 418 ? 1.522   41.756  -15.422 1.00 80.00 418 A 1 
ATOM 3259 N N   . GLU A 1 419 ? 5.051   42.893  -19.659 1.00 93.58 419 A 1 
ATOM 3260 C CA  . GLU A 1 419 ? 5.556   42.742  -21.033 1.00 92.87 419 A 1 
ATOM 3261 C C   . GLU A 1 419 ? 7.067   43.008  -21.116 1.00 93.09 419 A 1 
ATOM 3262 O O   . GLU A 1 419 ? 7.812   42.292  -21.795 1.00 91.71 419 A 1 
ATOM 3263 C CB  . GLU A 1 419 ? 4.787   43.692  -21.971 1.00 92.09 419 A 1 
ATOM 3264 C CG  . GLU A 1 419 ? 5.114   43.437  -23.455 1.00 81.94 419 A 1 
ATOM 3265 C CD  . GLU A 1 419 ? 4.452   44.412  -24.450 1.00 78.77 419 A 1 
ATOM 3266 O OE1 . GLU A 1 419 ? 4.733   44.259  -25.668 1.00 68.93 419 A 1 
ATOM 3267 O OE2 . GLU A 1 419 ? 3.731   45.334  -24.032 1.00 69.20 419 A 1 
ATOM 3268 N N   . LYS A 1 420 ? 7.555   44.018  -20.382 1.00 93.74 420 A 1 
ATOM 3269 C CA  . LYS A 1 420 ? 8.988   44.320  -20.314 1.00 93.05 420 A 1 
ATOM 3270 C C   . LYS A 1 420 ? 9.779   43.208  -19.622 1.00 93.66 420 A 1 
ATOM 3271 O O   . LYS A 1 420 ? 10.824  42.815  -20.140 1.00 92.54 420 A 1 
ATOM 3272 C CB  . LYS A 1 420 ? 9.172   45.669  -19.620 1.00 91.95 420 A 1 
ATOM 3273 C CG  . LYS A 1 420 ? 10.635  46.107  -19.633 1.00 80.98 420 A 1 
ATOM 3274 C CD  . LYS A 1 420 ? 10.774  47.408  -18.851 1.00 79.05 420 A 1 
ATOM 3275 C CE  . LYS A 1 420 ? 12.253  47.738  -18.705 1.00 68.61 420 A 1 
ATOM 3276 N NZ  . LYS A 1 420 ? 12.439  48.778  -17.672 1.00 60.69 420 A 1 
ATOM 3277 N N   . ALA A 1 421 ? 9.280   42.698  -18.492 1.00 92.96 421 A 1 
ATOM 3278 C CA  . ALA A 1 421 ? 9.910   41.600  -17.765 1.00 91.99 421 A 1 
ATOM 3279 C C   . ALA A 1 421 ? 9.948   40.323  -18.616 1.00 92.97 421 A 1 
ATOM 3280 O O   . ALA A 1 421 ? 10.999  39.692  -18.733 1.00 91.57 421 A 1 
ATOM 3281 C CB  . ALA A 1 421 ? 9.157   41.389  -16.449 1.00 90.64 421 A 1 
ATOM 3282 N N   . GLU A 1 422 ? 8.847   39.999  -19.291 1.00 93.05 422 A 1 
ATOM 3283 C CA  . GLU A 1 422 ? 8.766   38.843  -20.182 1.00 92.13 422 A 1 
ATOM 3284 C C   . GLU A 1 422 ? 9.739   38.964  -21.360 1.00 92.99 422 A 1 
ATOM 3285 O O   . GLU A 1 422 ? 10.443  38.010  -21.700 1.00 91.30 422 A 1 
ATOM 3286 C CB  . GLU A 1 422 ? 7.319   38.682  -20.660 1.00 90.45 422 A 1 
ATOM 3287 C CG  . GLU A 1 422 ? 7.145   37.341  -21.387 1.00 79.80 422 A 1 
ATOM 3288 C CD  . GLU A 1 422 ? 5.698   37.047  -21.805 1.00 79.40 422 A 1 
ATOM 3289 O OE1 . GLU A 1 422 ? 5.480   35.879  -22.205 1.00 69.26 422 A 1 
ATOM 3290 O OE2 . GLU A 1 422 ? 4.869   37.975  -21.787 1.00 69.44 422 A 1 
ATOM 3291 N N   . LYS A 1 423 ? 9.872   40.170  -21.928 1.00 93.77 423 A 1 
ATOM 3292 C CA  . LYS A 1 423 ? 10.847  40.435  -22.989 1.00 93.73 423 A 1 
ATOM 3293 C C   . LYS A 1 423 ? 12.291  40.302  -22.508 1.00 94.43 423 A 1 
ATOM 3294 O O   . LYS A 1 423 ? 13.115  39.721  -23.215 1.00 93.27 423 A 1 
ATOM 3295 C CB  . LYS A 1 423 ? 10.560  41.819  -23.555 1.00 93.03 423 A 1 
ATOM 3296 C CG  . LYS A 1 423 ? 11.407  42.100  -24.796 1.00 81.51 423 A 1 
ATOM 3297 C CD  . LYS A 1 423 ? 10.990  43.457  -25.339 1.00 78.16 423 A 1 
ATOM 3298 C CE  . LYS A 1 423 ? 11.786  43.769  -26.598 1.00 68.10 423 A 1 
ATOM 3299 N NZ  . LYS A 1 423 ? 11.290  45.041  -27.161 1.00 57.98 423 A 1 
ATOM 3300 N N   . GLU A 1 424 ? 12.618  40.800  -21.313 1.00 94.32 424 A 1 
ATOM 3301 C CA  . GLU A 1 424 ? 13.947  40.633  -20.718 1.00 93.78 424 A 1 
ATOM 3302 C C   . GLU A 1 424 ? 14.263  39.157  -20.436 1.00 94.24 424 A 1 
ATOM 3303 O O   . GLU A 1 424 ? 15.400  38.721  -20.640 1.00 92.32 424 A 1 
ATOM 3304 C CB  . GLU A 1 424 ? 14.069  41.457  -19.421 1.00 93.28 424 A 1 
ATOM 3305 C CG  . GLU A 1 424 ? 14.205  42.969  -19.675 1.00 85.28 424 A 1 
ATOM 3306 C CD  . GLU A 1 424 ? 14.396  43.801  -18.390 1.00 82.61 424 A 1 
ATOM 3307 O OE1 . GLU A 1 424 ? 14.283  45.050  -18.478 1.00 72.87 424 A 1 
ATOM 3308 O OE2 . GLU A 1 424 ? 14.750  43.215  -17.339 1.00 73.98 424 A 1 
ATOM 3309 N N   . LEU A 1 425 ? 13.270  38.380  -20.008 1.00 93.69 425 A 1 
ATOM 3310 C CA  . LEU A 1 425 ? 13.394  36.936  -19.820 1.00 93.65 425 A 1 
ATOM 3311 C C   . LEU A 1 425 ? 13.551  36.202  -21.157 1.00 94.38 425 A 1 
ATOM 3312 O O   . LEU A 1 425 ? 14.427  35.346  -21.277 1.00 93.22 425 A 1 
ATOM 3313 C CB  . LEU A 1 425 ? 12.177  36.416  -19.034 1.00 92.89 425 A 1 
ATOM 3314 C CG  . LEU A 1 425 ? 12.150  36.820  -17.549 1.00 90.66 425 A 1 
ATOM 3315 C CD1 . LEU A 1 425 ? 10.801  36.439  -16.942 1.00 83.52 425 A 1 
ATOM 3316 C CD2 . LEU A 1 425 ? 13.249  36.122  -16.743 1.00 83.66 425 A 1 
ATOM 3317 N N   . ASP A 1 426 ? 12.796  36.576  -22.191 1.00 93.61 426 A 1 
ATOM 3318 C CA  . ASP A 1 426 ? 12.934  35.982  -23.528 1.00 93.37 426 A 1 
ATOM 3319 C C   . ASP A 1 426 ? 14.300  36.291  -24.164 1.00 93.89 426 A 1 
ATOM 3320 O O   . ASP A 1 426 ? 14.925  35.421  -24.777 1.00 92.42 426 A 1 
ATOM 3321 C CB  . ASP A 1 426 ? 11.779  36.440  -24.430 1.00 92.23 426 A 1 
ATOM 3322 C CG  . ASP A 1 426 ? 11.761  35.665  -25.754 1.00 89.22 426 A 1 
ATOM 3323 O OD1 . ASP A 1 426 ? 11.746  34.412  -25.736 1.00 81.80 426 A 1 
ATOM 3324 O OD2 . ASP A 1 426 ? 11.815  36.287  -26.841 1.00 81.21 426 A 1 
ATOM 3325 N N   . ASP A 1 427 ? 14.830  37.502  -23.964 1.00 94.43 427 A 1 
ATOM 3326 C CA  . ASP A 1 427 ? 16.178  37.869  -24.407 1.00 94.84 427 A 1 
ATOM 3327 C C   . ASP A 1 427 ? 17.263  37.075  -23.657 1.00 95.05 427 A 1 
ATOM 3328 O O   . ASP A 1 427 ? 18.212  36.583  -24.279 1.00 93.75 427 A 1 
ATOM 3329 C CB  . ASP A 1 427 ? 16.387  39.386  -24.262 1.00 94.79 427 A 1 
ATOM 3330 C CG  . ASP A 1 427 ? 15.715  40.240  -25.354 1.00 91.77 427 A 1 
ATOM 3331 O OD1 . ASP A 1 427 ? 15.386  39.697  -26.436 1.00 85.39 427 A 1 
ATOM 3332 O OD2 . ASP A 1 427 ? 15.668  41.482  -25.170 1.00 86.77 427 A 1 
ATOM 3333 N N   . LYS A 1 428 ? 17.111  36.867  -22.339 1.00 93.58 428 A 1 
ATOM 3334 C CA  . LYS A 1 428 ? 17.999  35.995  -21.546 1.00 93.21 428 A 1 
ATOM 3335 C C   . LYS A 1 428 ? 17.926  34.544  -22.007 1.00 93.94 428 A 1 
ATOM 3336 O O   . LYS A 1 428 ? 18.968  33.921  -22.211 1.00 92.40 428 A 1 
ATOM 3337 C CB  . LYS A 1 428 ? 17.650  36.074  -20.054 1.00 92.64 428 A 1 
ATOM 3338 C CG  . LYS A 1 428 ? 18.132  37.363  -19.387 1.00 85.96 428 A 1 
ATOM 3339 C CD  . LYS A 1 428 ? 17.578  37.414  -17.958 1.00 84.21 428 A 1 
ATOM 3340 C CE  . LYS A 1 428 ? 17.905  38.741  -17.275 1.00 77.81 428 A 1 
ATOM 3341 N NZ  . LYS A 1 428 ? 17.203  38.838  -15.977 1.00 71.05 428 A 1 
ATOM 3342 N N   . ARG A 1 429 ? 16.719  34.020  -22.227 1.00 93.89 429 A 1 
ATOM 3343 C CA  . ARG A 1 429 ? 16.497  32.670  -22.764 1.00 92.93 429 A 1 
ATOM 3344 C C   . ARG A 1 429 ? 17.218  32.465  -24.103 1.00 93.63 429 A 1 
ATOM 3345 O O   . ARG A 1 429 ? 17.949  31.489  -24.273 1.00 92.72 429 A 1 
ATOM 3346 C CB  . ARG A 1 429 ? 14.980  32.469  -22.905 1.00 91.23 429 A 1 
ATOM 3347 C CG  . ARG A 1 429 ? 14.616  31.091  -23.458 1.00 87.84 429 A 1 
ATOM 3348 C CD  . ARG A 1 429 ? 13.182  31.087  -23.946 1.00 86.68 429 A 1 
ATOM 3349 N NE  . ARG A 1 429 ? 13.028  31.899  -25.161 1.00 83.18 429 A 1 
ATOM 3350 C CZ  . ARG A 1 429 ? 12.843  31.468  -26.401 1.00 83.38 429 A 1 
ATOM 3351 N NH1 . ARG A 1 429 ? 12.839  30.216  -26.725 1.00 73.46 429 A 1 
ATOM 3352 N NH2 . ARG A 1 429 ? 12.637  32.305  -27.350 1.00 75.01 429 A 1 
ATOM 3353 N N   . LYS A 1 430 ? 17.083  33.427  -25.027 1.00 93.29 430 A 1 
ATOM 3354 C CA  . LYS A 1 430 ? 17.781  33.402  -26.324 1.00 93.27 430 A 1 
ATOM 3355 C C   . LYS A 1 430 ? 19.297  33.474  -26.162 1.00 94.14 430 A 1 
ATOM 3356 O O   . LYS A 1 430 ? 20.020  32.786  -26.884 1.00 93.10 430 A 1 
ATOM 3357 C CB  . LYS A 1 430 ? 17.291  34.568  -27.191 1.00 92.73 430 A 1 
ATOM 3358 C CG  . LYS A 1 430 ? 15.891  34.306  -27.755 1.00 89.84 430 A 1 
ATOM 3359 C CD  . LYS A 1 430 ? 15.318  35.599  -28.347 1.00 86.75 430 A 1 
ATOM 3360 C CE  . LYS A 1 430 ? 13.897  35.335  -28.838 1.00 81.81 430 A 1 
ATOM 3361 N NZ  . LYS A 1 430 ? 13.080  36.572  -28.816 1.00 74.14 430 A 1 
ATOM 3362 N N   . ALA A 1 431 ? 19.792  34.275  -25.215 1.00 94.84 431 A 1 
ATOM 3363 C CA  . ALA A 1 431 ? 21.219  34.360  -24.914 1.00 95.03 431 A 1 
ATOM 3364 C C   . ALA A 1 431 ? 21.787  33.046  -24.351 1.00 95.04 431 A 1 
ATOM 3365 O O   . ALA A 1 431 ? 22.926  32.692  -24.664 1.00 92.80 431 A 1 
ATOM 3366 C CB  . ALA A 1 431 ? 21.446  35.536  -23.957 1.00 94.85 431 A 1 
ATOM 3367 N N   . LEU A 1 432 ? 20.998  32.307  -23.577 1.00 92.64 432 A 1 
ATOM 3368 C CA  . LEU A 1 432 ? 21.341  30.972  -23.067 1.00 92.33 432 A 1 
ATOM 3369 C C   . LEU A 1 432 ? 21.244  29.877  -24.147 1.00 93.07 432 A 1 
ATOM 3370 O O   . LEU A 1 432 ? 21.829  28.802  -24.002 1.00 89.97 432 A 1 
ATOM 3371 C CB  . LEU A 1 432 ? 20.449  30.669  -21.849 1.00 92.32 432 A 1 
ATOM 3372 C CG  . LEU A 1 432 ? 20.750  31.547  -20.617 1.00 90.96 432 A 1 
ATOM 3373 C CD1 . LEU A 1 432 ? 19.657  31.371  -19.567 1.00 83.56 432 A 1 
ATOM 3374 C CD2 . LEU A 1 432 ? 22.094  31.193  -19.976 1.00 84.32 432 A 1 
ATOM 3375 N N   . GLY A 1 433 ? 20.587  30.176  -25.272 1.00 93.08 433 A 1 
ATOM 3376 C CA  . GLY A 1 433 ? 20.439  29.259  -26.403 1.00 93.04 433 A 1 
ATOM 3377 C C   . GLY A 1 433 ? 19.357  28.197  -26.206 1.00 93.85 433 A 1 
ATOM 3378 O O   . GLY A 1 433 ? 19.474  27.121  -26.789 1.00 90.72 433 A 1 
ATOM 3379 N N   . VAL A 1 434 ? 18.353  28.491  -25.402 1.00 93.72 434 A 1 
ATOM 3380 C CA  . VAL A 1 434 ? 17.199  27.615  -25.144 1.00 93.95 434 A 1 
ATOM 3381 C C   . VAL A 1 434 ? 16.228  27.658  -26.327 1.00 94.07 434 A 1 
ATOM 3382 O O   . VAL A 1 434 ? 15.859  28.744  -26.796 1.00 92.28 434 A 1 
ATOM 3383 C CB  . VAL A 1 434 ? 16.504  28.018  -23.833 1.00 93.30 434 A 1 
ATOM 3384 C CG1 . VAL A 1 434 ? 15.324  27.106  -23.511 1.00 87.96 434 A 1 
ATOM 3385 C CG2 . VAL A 1 434 ? 17.468  27.968  -22.646 1.00 87.06 434 A 1 
ATOM 3386 N N   . SER A 1 435 ? 15.818  26.483  -26.818 1.00 94.09 435 A 1 
ATOM 3387 C CA  . SER A 1 435 ? 14.907  26.348  -27.961 1.00 93.28 435 A 1 
ATOM 3388 C C   . SER A 1 435 ? 13.483  26.824  -27.646 1.00 93.29 435 A 1 
ATOM 3389 O O   . SER A 1 435 ? 13.010  26.699  -26.519 1.00 91.38 435 A 1 
ATOM 3390 C CB  . SER A 1 435 ? 14.850  24.900  -28.468 1.00 91.54 435 A 1 
ATOM 3391 O OG  . SER A 1 435 ? 14.175  24.894  -29.720 1.00 82.04 435 A 1 
ATOM 3392 N N   . ASP A 1 436 ? 12.790  27.353  -28.663 1.00 93.26 436 A 1 
ATOM 3393 C CA  . ASP A 1 436 ? 11.365  27.707  -28.580 1.00 92.97 436 A 1 
ATOM 3394 C C   . ASP A 1 436 ? 10.461  26.484  -28.370 1.00 93.52 436 A 1 
ATOM 3395 O O   . ASP A 1 436 ? 9.353   26.628  -27.864 1.00 90.86 436 A 1 
ATOM 3396 C CB  . ASP A 1 436 ? 10.933  28.455  -29.853 1.00 90.57 436 A 1 
ATOM 3397 C CG  . ASP A 1 436 ? 11.444  29.898  -29.911 1.00 85.67 436 A 1 
ATOM 3398 O OD1 . ASP A 1 436 ? 11.368  30.588  -28.879 1.00 78.76 436 A 1 
ATOM 3399 O OD2 . ASP A 1 436 ? 11.905  30.345  -30.980 1.00 78.33 436 A 1 
ATOM 3400 N N   . ASP A 1 437 ? 10.939  25.292  -28.711 1.00 93.11 437 A 1 
ATOM 3401 C CA  . ASP A 1 437 ? 10.175  24.045  -28.614 1.00 92.61 437 A 1 
ATOM 3402 C C   . ASP A 1 437 ? 9.756   23.725  -27.172 1.00 93.62 437 A 1 
ATOM 3403 O O   . ASP A 1 437 ? 8.710   23.116  -26.963 1.00 91.32 437 A 1 
ATOM 3404 C CB  . ASP A 1 437 ? 10.998  22.886  -29.192 1.00 90.66 437 A 1 
ATOM 3405 C CG  . ASP A 1 437 ? 11.478  23.122  -30.626 1.00 86.35 437 A 1 
ATOM 3406 O OD1 . ASP A 1 437 ? 10.705  23.667  -31.441 1.00 76.97 437 A 1 
ATOM 3407 O OD2 . ASP A 1 437 ? 12.671  22.829  -30.864 1.00 78.15 437 A 1 
ATOM 3408 N N   . LEU A 1 438 ? 10.517  24.185  -26.169 1.00 92.47 438 A 1 
ATOM 3409 C CA  . LEU A 1 438 ? 10.161  24.002  -24.755 1.00 92.65 438 A 1 
ATOM 3410 C C   . LEU A 1 438 ? 8.849   24.710  -24.367 1.00 92.52 438 A 1 
ATOM 3411 O O   . LEU A 1 438 ? 8.216   24.303  -23.401 1.00 90.29 438 A 1 
ATOM 3412 C CB  . LEU A 1 438 ? 11.323  24.477  -23.864 1.00 92.66 438 A 1 
ATOM 3413 C CG  . LEU A 1 438 ? 12.532  23.523  -23.847 1.00 91.86 438 A 1 
ATOM 3414 C CD1 . LEU A 1 438 ? 13.724  24.205  -23.179 1.00 82.80 438 A 1 
ATOM 3415 C CD2 . LEU A 1 438 ? 12.249  22.249  -23.050 1.00 82.97 438 A 1 
ATOM 3416 N N   . ARG A 1 439 ? 8.392   25.710  -25.133 1.00 93.57 439 A 1 
ATOM 3417 C CA  . ARG A 1 439 ? 7.085   26.364  -24.928 1.00 92.37 439 A 1 
ATOM 3418 C C   . ARG A 1 439 ? 5.892   25.445  -25.201 1.00 92.87 439 A 1 
ATOM 3419 O O   . ARG A 1 439 ? 4.777   25.805  -24.848 1.00 90.65 439 A 1 
ATOM 3420 C CB  . ARG A 1 439 ? 6.952   27.610  -25.813 1.00 90.27 439 A 1 
ATOM 3421 C CG  . ARG A 1 439 ? 7.877   28.746  -25.382 1.00 82.53 439 A 1 
ATOM 3422 C CD  . ARG A 1 439 ? 7.600   29.978  -26.245 1.00 81.97 439 A 1 
ATOM 3423 N NE  . ARG A 1 439 ? 8.390   31.145  -25.805 1.00 77.25 439 A 1 
ATOM 3424 C CZ  . ARG A 1 439 ? 8.128   32.410  -26.082 1.00 72.36 439 A 1 
ATOM 3425 N NH1 . ARG A 1 439 ? 7.144   32.754  -26.859 1.00 64.45 439 A 1 
ATOM 3426 N NH2 . ARG A 1 439 ? 8.847   33.366  -25.566 1.00 66.23 439 A 1 
ATOM 3427 N N   . GLN A 1 440 ? 6.112   24.325  -25.880 1.00 93.20 440 A 1 
ATOM 3428 C CA  . GLN A 1 440 ? 5.067   23.340  -26.152 1.00 92.65 440 A 1 
ATOM 3429 C C   . GLN A 1 440 ? 4.736   22.485  -24.922 1.00 92.81 440 A 1 
ATOM 3430 O O   . GLN A 1 440 ? 3.742   21.768  -24.951 1.00 90.65 440 A 1 
ATOM 3431 C CB  . GLN A 1 440 ? 5.483   22.435  -27.323 1.00 91.63 440 A 1 
ATOM 3432 C CG  . GLN A 1 440 ? 5.739   23.229  -28.612 1.00 86.68 440 A 1 
ATOM 3433 C CD  . GLN A 1 440 ? 6.193   22.354  -29.777 1.00 84.36 440 A 1 
ATOM 3434 O OE1 . GLN A 1 440 ? 6.049   21.147  -29.817 1.00 76.38 440 A 1 
ATOM 3435 N NE2 . GLN A 1 440 ? 6.765   22.943  -30.806 1.00 73.23 440 A 1 
ATOM 3436 N N   . LEU A 1 441 ? 5.563   22.533  -23.879 1.00 91.79 441 A 1 
ATOM 3437 C CA  . LEU A 1 441 ? 5.305   21.806  -22.639 1.00 91.78 441 A 1 
ATOM 3438 C C   . LEU A 1 441 ? 4.177   22.487  -21.844 1.00 91.58 441 A 1 
ATOM 3439 O O   . LEU A 1 441 ? 4.168   23.717  -21.747 1.00 89.62 441 A 1 
ATOM 3440 C CB  . LEU A 1 441 ? 6.593   21.698  -21.808 1.00 92.21 441 A 1 
ATOM 3441 C CG  . LEU A 1 441 ? 7.720   20.916  -22.506 1.00 91.87 441 A 1 
ATOM 3442 C CD1 . LEU A 1 441 ? 8.985   20.959  -21.651 1.00 84.71 441 A 1 
ATOM 3443 C CD2 . LEU A 1 441 ? 7.349   19.452  -22.737 1.00 85.80 441 A 1 
ATOM 3444 N N   . PRO A 1 442 ? 3.239   21.721  -21.273 1.00 92.35 442 A 1 
ATOM 3445 C CA  . PRO A 1 442 ? 2.129   22.268  -20.508 1.00 90.68 442 A 1 
ATOM 3446 C C   . PRO A 1 442 ? 2.650   23.042  -19.294 1.00 91.12 442 A 1 
ATOM 3447 O O   . PRO A 1 442 ? 3.556   22.579  -18.607 1.00 88.66 442 A 1 
ATOM 3448 C CB  . PRO A 1 442 ? 1.268   21.060  -20.108 1.00 88.62 442 A 1 
ATOM 3449 C CG  . PRO A 1 442 ? 2.260   19.897  -20.104 1.00 85.37 442 A 1 
ATOM 3450 C CD  . PRO A 1 442 ? 3.225   20.267  -21.226 1.00 89.49 442 A 1 
ATOM 3451 N N   . GLY A 1 443 ? 2.132   24.247  -19.055 1.00 90.24 443 A 1 
ATOM 3452 C CA  . GLY A 1 443 ? 2.523   25.086  -17.913 1.00 90.05 443 A 1 
ATOM 3453 C C   . GLY A 1 443 ? 3.926   25.720  -17.986 1.00 91.70 443 A 1 
ATOM 3454 O O   . GLY A 1 443 ? 4.316   26.451  -17.079 1.00 88.95 443 A 1 
ATOM 3455 N N   . MET A 1 444 ? 4.701   25.505  -19.050 1.00 90.66 444 A 1 
ATOM 3456 C CA  . MET A 1 444 ? 6.065   26.040  -19.164 1.00 91.96 444 A 1 
ATOM 3457 C C   . MET A 1 444 ? 6.068   27.557  -19.416 1.00 92.53 444 A 1 
ATOM 3458 O O   . MET A 1 444 ? 5.721   28.036  -20.503 1.00 90.05 444 A 1 
ATOM 3459 C CB  . MET A 1 444 ? 6.821   25.286  -20.262 1.00 91.25 444 A 1 
ATOM 3460 C CG  . MET A 1 444 ? 8.294   25.715  -20.379 1.00 88.15 444 A 1 
ATOM 3461 S SD  . MET A 1 444 ? 9.381   25.339  -18.977 1.00 89.68 444 A 1 
ATOM 3462 C CE  . MET A 1 444 ? 9.400   23.535  -19.032 1.00 81.05 444 A 1 
ATOM 3463 N N   . THR A 1 445 ? 6.566   28.332  -18.449 1.00 92.51 445 A 1 
ATOM 3464 C CA  . THR A 1 445 ? 6.721   29.791  -18.562 1.00 92.22 445 A 1 
ATOM 3465 C C   . THR A 1 445 ? 8.100   30.190  -19.096 1.00 93.53 445 A 1 
ATOM 3466 O O   . THR A 1 445 ? 9.087   29.455  -18.990 1.00 92.87 445 A 1 
ATOM 3467 C CB  . THR A 1 445 ? 6.428   30.511  -17.239 1.00 90.42 445 A 1 
ATOM 3468 O OG1 . THR A 1 445 ? 7.446   30.251  -16.308 1.00 85.17 445 A 1 
ATOM 3469 C CG2 . THR A 1 445 ? 5.082   30.135  -16.624 1.00 83.24 445 A 1 
ATOM 3470 N N   . THR A 1 446 ? 8.216   31.415  -19.633 1.00 91.99 446 A 1 
ATOM 3471 C CA  . THR A 1 446 ? 9.506   31.961  -20.099 1.00 93.00 446 A 1 
ATOM 3472 C C   . THR A 1 446 ? 10.537  32.035  -18.965 1.00 94.09 446 A 1 
ATOM 3473 O O   . THR A 1 446 ? 11.724  31.786  -19.192 1.00 92.91 446 A 1 
ATOM 3474 C CB  . THR A 1 446 ? 9.309   33.347  -20.739 1.00 91.84 446 A 1 
ATOM 3475 O OG1 . THR A 1 446 ? 8.339   33.268  -21.768 1.00 83.71 446 A 1 
ATOM 3476 C CG2 . THR A 1 446 ? 10.575  33.876  -21.402 1.00 81.48 446 A 1 
ATOM 3477 N N   . ALA A 1 447 ? 10.096  32.309  -17.734 1.00 93.25 447 A 1 
ATOM 3478 C CA  . ALA A 1 447 ? 10.958  32.329  -16.553 1.00 93.23 447 A 1 
ATOM 3479 C C   . ALA A 1 447 ? 11.523  30.935  -16.219 1.00 94.50 447 A 1 
ATOM 3480 O O   . ALA A 1 447 ? 12.722  30.799  -15.958 1.00 93.16 447 A 1 
ATOM 3481 C CB  . ALA A 1 447 ? 10.160  32.918  -15.388 1.00 91.77 447 A 1 
ATOM 3482 N N   . MET A 1 448 ? 10.694  29.887  -16.309 1.00 93.84 448 A 1 
ATOM 3483 C CA  . MET A 1 448 ? 11.131  28.499  -16.129 1.00 94.24 448 A 1 
ATOM 3484 C C   . MET A 1 448 ? 12.120  28.066  -17.214 1.00 95.24 448 A 1 
ATOM 3485 O O   . MET A 1 448 ? 13.127  27.417  -16.926 1.00 94.63 448 A 1 
ATOM 3486 C CB  . MET A 1 448 ? 9.921   27.563  -16.163 1.00 93.63 448 A 1 
ATOM 3487 C CG  . MET A 1 448 ? 8.961   27.767  -14.997 1.00 91.38 448 A 1 
ATOM 3488 S SD  . MET A 1 448 ? 7.394   26.921  -15.293 1.00 90.12 448 A 1 
ATOM 3489 C CE  . MET A 1 448 ? 6.408   27.642  -13.962 1.00 79.80 448 A 1 
ATOM 3490 N N   . MET A 1 449 ? 11.896  28.491  -18.461 1.00 93.46 449 A 1 
ATOM 3491 C CA  . MET A 1 449 ? 12.834  28.226  -19.557 1.00 94.18 449 A 1 
ATOM 3492 C C   . MET A 1 449 ? 14.208  28.866  -19.310 1.00 95.01 449 A 1 
ATOM 3493 O O   . MET A 1 449 ? 15.229  28.281  -19.670 1.00 94.19 449 A 1 
ATOM 3494 C CB  . MET A 1 449 ? 12.269  28.747  -20.885 1.00 93.96 449 A 1 
ATOM 3495 C CG  . MET A 1 449 ? 10.995  28.035  -21.342 1.00 92.28 449 A 1 
ATOM 3496 S SD  . MET A 1 449 ? 10.343  28.699  -22.902 1.00 90.46 449 A 1 
ATOM 3497 C CE  . MET A 1 449 ? 11.496  27.944  -24.069 1.00 78.74 449 A 1 
ATOM 3498 N N   . VAL A 1 450 ? 14.254  30.061  -18.707 1.00 94.72 450 A 1 
ATOM 3499 C CA  . VAL A 1 450 ? 15.517  30.693  -18.293 1.00 95.06 450 A 1 
ATOM 3500 C C   . VAL A 1 450 ? 16.186  29.884  -17.183 1.00 95.43 450 A 1 
ATOM 3501 O O   . VAL A 1 450 ? 17.373  29.592  -17.307 1.00 94.47 450 A 1 
ATOM 3502 C CB  . VAL A 1 450 ? 15.313  32.161  -17.880 1.00 94.55 450 A 1 
ATOM 3503 C CG1 . VAL A 1 450 ? 16.575  32.787  -17.267 1.00 89.21 450 A 1 
ATOM 3504 C CG2 . VAL A 1 450 ? 14.950  33.012  -19.101 1.00 88.70 450 A 1 
ATOM 3505 N N   . ALA A 1 451 ? 15.439  29.465  -16.160 1.00 94.60 451 A 1 
ATOM 3506 C CA  . ALA A 1 451 ? 15.975  28.656  -15.065 1.00 94.15 451 A 1 
ATOM 3507 C C   . ALA A 1 451 ? 16.537  27.307  -15.562 1.00 94.57 451 A 1 
ATOM 3508 O O   . ALA A 1 451 ? 17.655  26.932  -15.210 1.00 93.10 451 A 1 
ATOM 3509 C CB  . ALA A 1 451 ? 14.871  28.467  -14.019 1.00 93.86 451 A 1 
ATOM 3510 N N   . ALA A 1 452 ? 15.813  26.630  -16.460 1.00 93.74 452 A 1 
ATOM 3511 C CA  . ALA A 1 452 ? 16.307  25.417  -17.115 1.00 93.33 452 A 1 
ATOM 3512 C C   . ALA A 1 452 ? 17.562  25.690  -17.969 1.00 93.82 452 A 1 
ATOM 3513 O O   . ALA A 1 452 ? 18.525  24.922  -17.954 1.00 92.11 452 A 1 
ATOM 3514 C CB  . ALA A 1 452 ? 15.158  24.837  -17.953 1.00 92.78 452 A 1 
ATOM 3515 N N   . GLY A 1 453 ? 17.583  26.824  -18.680 1.00 94.05 453 A 1 
ATOM 3516 C CA  . GLY A 1 453 ? 18.736  27.242  -19.477 1.00 93.66 453 A 1 
ATOM 3517 C C   . GLY A 1 453 ? 19.985  27.560  -18.647 1.00 94.15 453 A 1 
ATOM 3518 O O   . GLY A 1 453 ? 21.103  27.280  -19.097 1.00 92.43 453 A 1 
ATOM 3519 N N   . GLU A 1 454 ? 19.823  28.118  -17.447 1.00 94.08 454 A 1 
ATOM 3520 C CA  . GLU A 1 454 ? 20.913  28.365  -16.492 1.00 93.48 454 A 1 
ATOM 3521 C C   . GLU A 1 454 ? 21.524  27.058  -15.957 1.00 93.44 454 A 1 
ATOM 3522 O O   . GLU A 1 454 ? 22.737  27.010  -15.729 1.00 90.64 454 A 1 
ATOM 3523 C CB  . GLU A 1 454 ? 20.421  29.248  -15.330 1.00 92.86 454 A 1 
ATOM 3524 C CG  . GLU A 1 454 ? 20.230  30.715  -15.748 1.00 89.41 454 A 1 
ATOM 3525 C CD  . GLU A 1 454 ? 19.811  31.656  -14.602 1.00 88.69 454 A 1 
ATOM 3526 O OE1 . GLU A 1 454 ? 19.846  32.892  -14.844 1.00 78.76 454 A 1 
ATOM 3527 O OE2 . GLU A 1 454 ? 19.524  31.185  -13.483 1.00 79.85 454 A 1 
ATOM 3528 N N   . ASP A 1 455 ? 20.730  26.001  -15.854 1.00 93.87 455 A 1 
ATOM 3529 C CA  . ASP A 1 455 ? 21.204  24.647  -15.517 1.00 92.99 455 A 1 
ATOM 3530 C C   . ASP A 1 455 ? 21.805  23.893  -16.726 1.00 93.24 455 A 1 
ATOM 3531 O O   . ASP A 1 455 ? 22.410  22.828  -16.597 1.00 89.76 455 A 1 
ATOM 3532 C CB  . ASP A 1 455 ? 20.069  23.861  -14.848 1.00 91.79 455 A 1 
ATOM 3533 C CG  . ASP A 1 455 ? 20.589  22.631  -14.094 1.00 89.16 455 A 1 
ATOM 3534 O OD1 . ASP A 1 455 ? 21.470  22.818  -13.221 1.00 80.40 455 A 1 
ATOM 3535 O OD2 . ASP A 1 455 ? 20.103  21.519  -14.375 1.00 80.79 455 A 1 
ATOM 3536 N N   . GLY A 1 456 ? 21.724  24.487  -17.920 1.00 93.19 456 A 1 
ATOM 3537 C CA  . GLY A 1 456 ? 22.352  23.959  -19.134 1.00 92.79 456 A 1 
ATOM 3538 C C   . GLY A 1 456 ? 21.421  23.205  -20.084 1.00 93.48 456 A 1 
ATOM 3539 O O   . GLY A 1 456 ? 21.898  22.717  -21.118 1.00 90.41 456 A 1 
ATOM 3540 N N   . VAL A 1 457 ? 20.124  23.167  -19.805 1.00 92.79 457 A 1 
ATOM 3541 C CA  . VAL A 1 457 ? 19.092  22.545  -20.646 1.00 92.80 457 A 1 
ATOM 3542 C C   . VAL A 1 457 ? 18.684  23.493  -21.770 1.00 93.18 457 A 1 
ATOM 3543 O O   . VAL A 1 457 ? 18.304  24.639  -21.532 1.00 90.98 457 A 1 
ATOM 3544 C CB  . VAL A 1 457 ? 17.891  22.117  -19.795 1.00 91.44 457 A 1 
ATOM 3545 C CG1 . VAL A 1 457 ? 16.679  21.692  -20.629 1.00 85.91 457 A 1 
ATOM 3546 C CG2 . VAL A 1 457 ? 18.333  20.916  -18.946 1.00 85.62 457 A 1 
ATOM 3547 N N   . LYS A 1 458 ? 18.771  23.009  -23.010 1.00 92.79 458 A 1 
ATOM 3548 C CA  . LYS A 1 458 ? 18.514  23.823  -24.210 1.00 92.24 458 A 1 
ATOM 3549 C C   . LYS A 1 458 ? 17.424  23.261  -25.108 1.00 93.09 458 A 1 
ATOM 3550 O O   . LYS A 1 458 ? 16.759  24.023  -25.801 1.00 90.54 458 A 1 
ATOM 3551 C CB  . LYS A 1 458 ? 19.808  23.986  -25.011 1.00 90.27 458 A 1 
ATOM 3552 C CG  . LYS A 1 458 ? 20.849  24.725  -24.183 1.00 88.29 458 A 1 
ATOM 3553 C CD  . LYS A 1 458 ? 22.124  24.956  -24.980 1.00 85.04 458 A 1 
ATOM 3554 C CE  . LYS A 1 458 ? 23.086  25.650  -24.027 1.00 79.47 458 A 1 
ATOM 3555 N NZ  . LYS A 1 458 ? 24.348  25.993  -24.703 1.00 69.83 458 A 1 
ATOM 3556 N N   . THR A 1 459 ? 17.259  21.951  -25.110 1.00 93.67 459 A 1 
ATOM 3557 C CA  . THR A 1 459 ? 16.346  21.222  -25.992 1.00 93.72 459 A 1 
ATOM 3558 C C   . THR A 1 459 ? 15.341  20.406  -25.186 1.00 94.30 459 A 1 
ATOM 3559 O O   . THR A 1 459 ? 15.539  20.153  -24.000 1.00 93.14 459 A 1 
ATOM 3560 C CB  . THR A 1 459 ? 17.121  20.322  -26.963 1.00 92.89 459 A 1 
ATOM 3561 O OG1 . THR A 1 459 ? 17.808  19.312  -26.269 1.00 86.70 459 A 1 
ATOM 3562 C CG2 . THR A 1 459 ? 18.141  21.092  -27.804 1.00 84.72 459 A 1 
ATOM 3563 N N   . ILE A 1 460 ? 14.260  19.961  -25.846 1.00 94.06 460 A 1 
ATOM 3564 C CA  . ILE A 1 460 ? 13.276  19.051  -25.242 1.00 94.45 460 A 1 
ATOM 3565 C C   . ILE A 1 460 ? 13.936  17.737  -24.806 1.00 94.96 460 A 1 
ATOM 3566 O O   . ILE A 1 460 ? 13.606  17.209  -23.752 1.00 93.61 460 A 1 
ATOM 3567 C CB  . ILE A 1 460 ? 12.111  18.797  -26.229 1.00 93.17 460 A 1 
ATOM 3568 C CG1 . ILE A 1 460 ? 11.297  20.094  -26.408 1.00 86.35 460 A 1 
ATOM 3569 C CG2 . ILE A 1 460 ? 11.196  17.656  -25.753 1.00 85.96 460 A 1 
ATOM 3570 C CD1 . ILE A 1 460 ? 10.205  20.000  -27.478 1.00 77.06 460 A 1 
ATOM 3571 N N   . GLU A 1 461 ? 14.901  17.233  -25.576 1.00 94.54 461 A 1 
ATOM 3572 C CA  . GLU A 1 461 ? 15.641  16.014  -25.234 1.00 94.29 461 A 1 
ATOM 3573 C C   . GLU A 1 461 ? 16.432  16.176  -23.928 1.00 94.64 461 A 1 
ATOM 3574 O O   . GLU A 1 461 ? 16.455  15.256  -23.114 1.00 92.86 461 A 1 
ATOM 3575 C CB  . GLU A 1 461 ? 16.606  15.627  -26.366 1.00 92.85 461 A 1 
ATOM 3576 C CG  . GLU A 1 461 ? 15.902  15.204  -27.663 1.00 83.78 461 A 1 
ATOM 3577 C CD  . GLU A 1 461 ? 16.873  14.750  -28.772 1.00 80.62 461 A 1 
ATOM 3578 O OE1 . GLU A 1 461 ? 16.374  14.332  -29.843 1.00 70.36 461 A 1 
ATOM 3579 O OE2 . GLU A 1 461 ? 18.110  14.820  -28.580 1.00 69.68 461 A 1 
ATOM 3580 N N   . ASP A 1 462 ? 17.040  17.342  -23.711 1.00 94.10 462 A 1 
ATOM 3581 C CA  . ASP A 1 462 ? 17.752  17.635  -22.464 1.00 93.70 462 A 1 
ATOM 3582 C C   . ASP A 1 462 ? 16.770  17.696  -21.281 1.00 94.73 462 A 1 
ATOM 3583 O O   . ASP A 1 462 ? 17.046  17.132  -20.224 1.00 93.54 462 A 1 
ATOM 3584 C CB  . ASP A 1 462 ? 18.516  18.966  -22.569 1.00 92.76 462 A 1 
ATOM 3585 C CG  . ASP A 1 462 ? 19.549  19.047  -23.697 1.00 91.02 462 A 1 
ATOM 3586 O OD1 . ASP A 1 462 ? 20.329  18.091  -23.892 1.00 84.14 462 A 1 
ATOM 3587 O OD2 . ASP A 1 462 ? 19.563  20.112  -24.368 1.00 84.64 462 A 1 
ATOM 3588 N N   . PHE A 1 463 ? 15.600  18.331  -21.473 1.00 93.88 463 A 1 
ATOM 3589 C CA  . PHE A 1 463 ? 14.564  18.451  -20.444 1.00 94.40 463 A 1 
ATOM 3590 C C   . PHE A 1 463 ? 13.922  17.097  -20.097 1.00 94.98 463 A 1 
ATOM 3591 O O   . PHE A 1 463 ? 13.673  16.808  -18.929 1.00 93.50 463 A 1 
ATOM 3592 C CB  . PHE A 1 463 ? 13.513  19.469  -20.905 1.00 94.09 463 A 1 
ATOM 3593 C CG  . PHE A 1 463 ? 12.583  19.903  -19.793 1.00 94.52 463 A 1 
ATOM 3594 C CD1 . PHE A 1 463 ? 11.405  19.184  -19.525 1.00 90.20 463 A 1 
ATOM 3595 C CD2 . PHE A 1 463 ? 12.908  21.019  -19.002 1.00 90.22 463 A 1 
ATOM 3596 C CE1 . PHE A 1 463 ? 10.560  19.574  -18.466 1.00 89.90 463 A 1 
ATOM 3597 C CE2 . PHE A 1 463 ? 12.065  21.411  -17.945 1.00 89.87 463 A 1 
ATOM 3598 C CZ  . PHE A 1 463 ? 10.892  20.686  -17.678 1.00 93.24 463 A 1 
ATOM 3599 N N   . ALA A 1 464 ? 13.719  16.226  -21.088 1.00 94.32 464 A 1 
ATOM 3600 C CA  . ALA A 1 464 ? 13.201  14.867  -20.886 1.00 93.95 464 A 1 
ATOM 3601 C C   . ALA A 1 464 ? 14.095  13.996  -19.975 1.00 93.97 464 A 1 
ATOM 3602 O O   . ALA A 1 464 ? 13.645  12.977  -19.434 1.00 92.56 464 A 1 
ATOM 3603 C CB  . ALA A 1 464 ? 13.031  14.230  -22.270 1.00 93.74 464 A 1 
ATOM 3604 N N   . GLY A 1 465 ? 15.361  14.393  -19.812 1.00 94.24 465 A 1 
ATOM 3605 C CA  . GLY A 1 465 ? 16.320  13.754  -18.917 1.00 93.57 465 A 1 
ATOM 3606 C C   . GLY A 1 465 ? 16.077  14.015  -17.427 1.00 93.90 465 A 1 
ATOM 3607 O O   . GLY A 1 465 ? 16.584  13.239  -16.614 1.00 92.04 465 A 1 
ATOM 3608 N N   . TYR A 1 466 ? 15.311  15.056  -17.064 1.00 92.95 466 A 1 
ATOM 3609 C CA  . TYR A 1 466 ? 15.023  15.365  -15.667 1.00 92.84 466 A 1 
ATOM 3610 C C   . TYR A 1 466 ? 14.077  14.354  -15.012 1.00 93.39 466 A 1 
ATOM 3611 O O   . TYR A 1 466 ? 13.190  13.764  -15.645 1.00 91.79 466 A 1 
ATOM 3612 C CB  . TYR A 1 466 ? 14.463  16.783  -15.527 1.00 92.55 466 A 1 
ATOM 3613 C CG  . TYR A 1 466 ? 15.480  17.897  -15.683 1.00 92.11 466 A 1 
ATOM 3614 C CD1 . TYR A 1 466 ? 16.656  17.901  -14.907 1.00 86.30 466 A 1 
ATOM 3615 C CD2 . TYR A 1 466 ? 15.215  18.966  -16.557 1.00 86.45 466 A 1 
ATOM 3616 C CE1 . TYR A 1 466 ? 17.558  18.977  -14.995 1.00 84.53 466 A 1 
ATOM 3617 C CE2 . TYR A 1 466 ? 16.114  20.044  -16.643 1.00 85.22 466 A 1 
ATOM 3618 C CZ  . TYR A 1 466 ? 17.281  20.057  -15.857 1.00 87.91 466 A 1 
ATOM 3619 O OH  . TYR A 1 466 ? 18.121  21.114  -15.922 1.00 85.81 466 A 1 
ATOM 3620 N N   . ALA A 1 467 ? 14.237  14.200  -13.693 1.00 94.06 467 A 1 
ATOM 3621 C CA  . ALA A 1 467 ? 13.211  13.653  -12.817 1.00 93.65 467 A 1 
ATOM 3622 C C   . ALA A 1 467 ? 12.372  14.796  -12.212 1.00 93.59 467 A 1 
ATOM 3623 O O   . ALA A 1 467 ? 12.867  15.905  -12.029 1.00 92.14 467 A 1 
ATOM 3624 C CB  . ALA A 1 467 ? 13.890  12.794  -11.745 1.00 92.51 467 A 1 
ATOM 3625 N N   . ALA A 1 468 ? 11.128  14.518  -11.833 1.00 92.74 468 A 1 
ATOM 3626 C CA  . ALA A 1 468 ? 10.283  15.498  -11.136 1.00 91.99 468 A 1 
ATOM 3627 C C   . ALA A 1 468 ? 10.960  16.060  -9.867  1.00 92.26 468 A 1 
ATOM 3628 O O   . ALA A 1 468 ? 10.874  17.250  -9.571  1.00 90.35 468 A 1 
ATOM 3629 C CB  . ALA A 1 468 ? 8.949   14.821  -10.811 1.00 90.54 468 A 1 
ATOM 3630 N N   . ASP A 1 469 ? 11.726  15.216  -9.169  1.00 92.25 469 A 1 
ATOM 3631 C CA  . ASP A 1 469 ? 12.494  15.602  -7.983  1.00 91.67 469 A 1 
ATOM 3632 C C   . ASP A 1 469 ? 13.621  16.614  -8.288  1.00 92.42 469 A 1 
ATOM 3633 O O   . ASP A 1 469 ? 13.973  17.403  -7.411  1.00 91.12 469 A 1 
ATOM 3634 C CB  . ASP A 1 469 ? 13.085  14.344  -7.325  1.00 89.87 469 A 1 
ATOM 3635 C CG  . ASP A 1 469 ? 12.074  13.391  -6.664  1.00 85.50 469 A 1 
ATOM 3636 O OD1 . ASP A 1 469 ? 10.867  13.707  -6.548  1.00 78.64 469 A 1 
ATOM 3637 O OD2 . ASP A 1 469 ? 12.515  12.312  -6.201  1.00 78.46 469 A 1 
ATOM 3638 N N   . ASP A 1 470 ? 14.182  16.617  -9.502  1.00 92.38 470 A 1 
ATOM 3639 C CA  . ASP A 1 470 ? 15.199  17.599  -9.915  1.00 91.70 470 A 1 
ATOM 3640 C C   . ASP A 1 470 ? 14.567  18.982  -10.166 1.00 92.78 470 A 1 
ATOM 3641 O O   . ASP A 1 470 ? 15.217  20.010  -9.955  1.00 90.99 470 A 1 
ATOM 3642 C CB  . ASP A 1 470 ? 15.942  17.121  -11.178 1.00 90.87 470 A 1 
ATOM 3643 C CG  . ASP A 1 470 ? 16.690  15.791  -11.011 1.00 88.53 470 A 1 
ATOM 3644 O OD1 . ASP A 1 470 ? 17.381  15.616  -9.982  1.00 82.33 470 A 1 
ATOM 3645 O OD2 . ASP A 1 470 ? 16.585  14.949  -11.939 1.00 82.21 470 A 1 
ATOM 3646 N N   . LEU A 1 471 ? 13.293  19.015  -10.570 1.00 91.15 471 A 1 
ATOM 3647 C CA  . LEU A 1 471 ? 12.548  20.247  -10.839 1.00 91.61 471 A 1 
ATOM 3648 C C   . LEU A 1 471 ? 12.018  20.882  -9.548  1.00 91.55 471 A 1 
ATOM 3649 O O   . LEU A 1 471 ? 12.328  22.034  -9.258  1.00 89.51 471 A 1 
ATOM 3650 C CB  . LEU A 1 471 ? 11.411  19.958  -11.838 1.00 92.03 471 A 1 
ATOM 3651 C CG  . LEU A 1 471 ? 11.866  19.443  -13.217 1.00 91.89 471 A 1 
ATOM 3652 C CD1 . LEU A 1 471 ? 10.640  19.200  -14.098 1.00 84.24 471 A 1 
ATOM 3653 C CD2 . LEU A 1 471 ? 12.785  20.431  -13.940 1.00 84.84 471 A 1 
ATOM 3654 N N   . VAL A 1 472 ? 11.278  20.124  -8.745  1.00 92.96 472 A 1 
ATOM 3655 C CA  . VAL A 1 472 ? 10.610  20.633  -7.529  1.00 91.10 472 A 1 
ATOM 3656 C C   . VAL A 1 472 ? 11.529  20.564  -6.302  1.00 90.52 472 A 1 
ATOM 3657 O O   . VAL A 1 472 ? 11.394  21.326  -5.344  1.00 85.37 472 A 1 
ATOM 3658 C CB  . VAL A 1 472 ? 9.281   19.886  -7.300  1.00 88.87 472 A 1 
ATOM 3659 C CG1 . VAL A 1 472 ? 8.482   20.455  -6.125  1.00 78.01 472 A 1 
ATOM 3660 C CG2 . VAL A 1 472 ? 8.384   19.973  -8.537  1.00 79.00 472 A 1 
ATOM 3661 N N   . GLY A 1 473 ? 12.530  19.692  -6.347  1.00 89.01 473 A 1 
ATOM 3662 C CA  . GLY A 1 473 ? 13.411  19.407  -5.224  1.00 88.15 473 A 1 
ATOM 3663 C C   . GLY A 1 473 ? 12.968  18.203  -4.396  1.00 88.48 473 A 1 
ATOM 3664 O O   . GLY A 1 473 ? 11.877  17.655  -4.546  1.00 85.70 473 A 1 
ATOM 3665 N N   . TRP A 1 474 ? 13.850  17.765  -3.494  1.00 86.91 474 A 1 
ATOM 3666 C CA  . TRP A 1 474 ? 13.619  16.583  -2.667  1.00 84.75 474 A 1 
ATOM 3667 C C   . TRP A 1 474 ? 14.225  16.734  -1.273  1.00 83.47 474 A 1 
ATOM 3668 O O   . TRP A 1 474 ? 15.181  17.475  -1.042  1.00 80.45 474 A 1 
ATOM 3669 C CB  . TRP A 1 474 ? 14.133  15.327  -3.393  1.00 81.94 474 A 1 
ATOM 3670 C CG  . TRP A 1 474 ? 15.607  15.293  -3.659  1.00 79.43 474 A 1 
ATOM 3671 C CD1 . TRP A 1 474 ? 16.243  15.945  -4.655  1.00 75.30 474 A 1 
ATOM 3672 C CD2 . TRP A 1 474 ? 16.651  14.572  -2.933  1.00 78.71 474 A 1 
ATOM 3673 N NE1 . TRP A 1 474 ? 17.597  15.687  -4.598  1.00 71.11 474 A 1 
ATOM 3674 C CE2 . TRP A 1 474 ? 17.907  14.835  -3.557  1.00 75.49 474 A 1 
ATOM 3675 C CE3 . TRP A 1 474 ? 16.650  13.714  -1.813  1.00 72.45 474 A 1 
ATOM 3676 C CZ2 . TRP A 1 474 ? 19.106  14.275  -3.096  1.00 73.65 474 A 1 
ATOM 3677 C CZ3 . TRP A 1 474 ? 17.849  13.147  -1.340  1.00 71.17 474 A 1 
ATOM 3678 C CH2 . TRP A 1 474 ? 19.075  13.428  -1.980  1.00 70.15 474 A 1 
ATOM 3679 N N   . ARG A 1 475 ? 13.657  16.010  -0.322  1.00 77.12 475 A 1 
ATOM 3680 C CA  . ARG A 1 475 ? 14.087  16.051  1.084   1.00 75.30 475 A 1 
ATOM 3681 C C   . ARG A 1 475 ? 14.851  14.777  1.451   1.00 74.30 475 A 1 
ATOM 3682 O O   . ARG A 1 475 ? 14.279  13.691  1.534   1.00 70.76 475 A 1 
ATOM 3683 C CB  . ARG A 1 475 ? 12.878  16.312  1.997   1.00 70.92 475 A 1 
ATOM 3684 C CG  . ARG A 1 475 ? 12.347  17.756  1.859   1.00 62.69 475 A 1 
ATOM 3685 C CD  . ARG A 1 475 ? 11.147  18.018  2.777   1.00 61.92 475 A 1 
ATOM 3686 N NE  . ARG A 1 475 ? 10.685  19.417  2.674   1.00 55.39 475 A 1 
ATOM 3687 C CZ  . ARG A 1 475 ? 9.520   19.921  3.059   1.00 49.04 475 A 1 
ATOM 3688 N NH1 . ARG A 1 475 ? 8.604   19.216  3.664   1.00 47.71 475 A 1 
ATOM 3689 N NH2 . ARG A 1 475 ? 9.263   21.170  2.822   1.00 45.44 475 A 1 
ATOM 3690 N N   . GLU A 1 476 ? 16.148  14.906  1.745   1.00 72.92 476 A 1 
ATOM 3691 C CA  . GLU A 1 476 ? 16.963  13.790  2.238   1.00 72.13 476 A 1 
ATOM 3692 C C   . GLU A 1 476 ? 16.914  13.728  3.768   1.00 69.29 476 A 1 
ATOM 3693 O O   . GLU A 1 476 ? 17.383  14.622  4.478   1.00 65.97 476 A 1 
ATOM 3694 C CB  . GLU A 1 476 ? 18.416  13.865  1.716   1.00 70.52 476 A 1 
ATOM 3695 C CG  . GLU A 1 476 ? 19.175  12.544  1.957   1.00 62.54 476 A 1 
ATOM 3696 C CD  . GLU A 1 476 ? 20.680  12.577  1.630   1.00 61.96 476 A 1 
ATOM 3697 O OE1 . GLU A 1 476 ? 21.309  11.495  1.709   1.00 57.58 476 A 1 
ATOM 3698 O OE2 . GLU A 1 476 ? 21.275  13.661  1.481   1.00 59.91 476 A 1 
ATOM 3699 N N   . ARG A 1 477 ? 16.406  12.625  4.312   1.00 64.18 477 A 1 
ATOM 3700 C CA  . ARG A 1 477 ? 16.546  12.322  5.740   1.00 62.62 477 A 1 
ATOM 3701 C C   . ARG A 1 477 ? 17.929  11.721  6.018   1.00 61.38 477 A 1 
ATOM 3702 O O   . ARG A 1 477 ? 18.104  10.500  6.000   1.00 58.49 477 A 1 
ATOM 3703 C CB  . ARG A 1 477 ? 15.398  11.423  6.229   1.00 58.68 477 A 1 
ATOM 3704 C CG  . ARG A 1 477 ? 14.120  12.227  6.527   1.00 52.02 477 A 1 
ATOM 3705 C CD  . ARG A 1 477 ? 13.023  11.308  7.085   1.00 49.19 477 A 1 
ATOM 3706 N NE  . ARG A 1 477 ? 11.871  12.076  7.589   1.00 45.20 477 A 1 
ATOM 3707 C CZ  . ARG A 1 477 ? 10.715  11.585  8.019   1.00 39.76 477 A 1 
ATOM 3708 N NH1 . ARG A 1 477 ? 10.475  10.305  8.045   1.00 39.11 477 A 1 
ATOM 3709 N NH2 . ARG A 1 477 ? 9.768   12.384  8.426   1.00 37.50 477 A 1 
ATOM 3710 N N   . LYS A 1 478 ? 18.909  12.558  6.363   1.00 65.76 478 A 1 
ATOM 3711 C CA  . LYS A 1 478 ? 20.191  12.080  6.907   1.00 64.44 478 A 1 
ATOM 3712 C C   . LYS A 1 478 ? 20.026  11.668  8.365   1.00 61.10 478 A 1 
ATOM 3713 O O   . LYS A 1 478 ? 20.000  12.487  9.282   1.00 54.96 478 A 1 
ATOM 3714 C CB  . LYS A 1 478 ? 21.330  13.088  6.680   1.00 60.64 478 A 1 
ATOM 3715 C CG  . LYS A 1 478 ? 21.970  12.825  5.309   1.00 54.63 478 A 1 
ATOM 3716 C CD  . LYS A 1 478 ? 23.152  13.753  4.993   1.00 51.87 478 A 1 
ATOM 3717 C CE  . LYS A 1 478 ? 23.685  13.323  3.625   1.00 46.25 478 A 1 
ATOM 3718 N NZ  . LYS A 1 478 ? 24.347  14.407  2.880   1.00 40.40 478 A 1 
ATOM 3719 N N   . GLY A 1 479 ? 19.934  10.360  8.571   1.00 54.16 479 A 1 
ATOM 3720 C CA  . GLY A 1 479 ? 19.880  9.758   9.900   1.00 53.84 479 A 1 
ATOM 3721 C C   . GLY A 1 479 ? 19.557  8.278   9.817   1.00 52.97 479 A 1 
ATOM 3722 O O   . GLY A 1 479 ? 18.401  7.889   9.917   1.00 49.19 479 A 1 
ATOM 3723 N N   . GLY A 1 480 ? 20.569  7.434   9.625   1.00 44.90 480 A 1 
ATOM 3724 C CA  . GLY A 1 480 ? 20.398  5.981   9.682   1.00 45.03 480 A 1 
ATOM 3725 C C   . GLY A 1 480 ? 19.791  5.554   11.020  1.00 45.35 480 A 1 
ATOM 3726 O O   . GLY A 1 480 ? 20.175  6.066   12.072  1.00 42.78 480 A 1 
ATOM 3727 N N   . LYS A 1 481 ? 18.849  4.590   10.978  1.00 40.60 481 A 1 
ATOM 3728 C CA  . LYS A 1 481 ? 18.303  3.894   12.156  1.00 41.00 481 A 1 
ATOM 3729 C C   . LYS A 1 481 ? 19.444  3.217   12.936  1.00 41.24 481 A 1 
ATOM 3730 O O   . LYS A 1 481 ? 19.726  2.033   12.754  1.00 39.23 481 A 1 
ATOM 3731 C CB  . LYS A 1 481 ? 17.231  2.862   11.728  1.00 38.09 481 A 1 
ATOM 3732 C CG  . LYS A 1 481 ? 15.828  3.435   11.460  1.00 34.75 481 A 1 
ATOM 3733 C CD  . LYS A 1 481 ? 14.851  2.310   11.056  1.00 30.95 481 A 1 
ATOM 3734 C CE  . LYS A 1 481 ? 13.409  2.820   10.910  1.00 27.67 481 A 1 
ATOM 3735 N NZ  . LYS A 1 481 ? 12.459  1.756   10.473  1.00 24.52 481 A 1 
ATOM 3736 N N   . GLY A 1 482 ? 20.117  3.955   13.794  1.00 36.07 482 A 1 
ATOM 3737 C CA  . GLY A 1 482 ? 21.021  3.439   14.813  1.00 37.30 482 A 1 
ATOM 3738 C C   . GLY A 1 482 ? 20.271  3.226   16.133  1.00 37.63 482 A 1 
ATOM 3739 O O   . GLY A 1 482 ? 19.310  3.939   16.412  1.00 35.96 482 A 1 
ATOM 3740 N N   . PRO A 1 483 ? 20.712  2.304   17.015  1.00 31.85 483 A 1 
ATOM 3741 C CA  . PRO A 1 483 ? 20.007  1.949   18.262  1.00 31.44 483 A 1 
ATOM 3742 C C   . PRO A 1 483 ? 19.963  3.048   19.341  1.00 32.95 483 A 1 
ATOM 3743 O O   . PRO A 1 483 ? 19.489  2.807   20.456  1.00 31.18 483 A 1 
ATOM 3744 C CB  . PRO A 1 483 ? 20.721  0.696   18.801  1.00 27.52 483 A 1 
ATOM 3745 C CG  . PRO A 1 483 ? 21.524  0.169   17.615  1.00 28.36 483 A 1 
ATOM 3746 C CD  . PRO A 1 483 ? 21.840  1.421   16.808  1.00 31.32 483 A 1 
ATOM 3747 N N   . ARG A 1 484 ? 20.497  4.228   19.053  1.00 33.22 484 A 1 
ATOM 3748 C CA  . ARG A 1 484 ? 20.415  5.419   19.910  1.00 34.02 484 A 1 
ATOM 3749 C C   . ARG A 1 484 ? 19.936  6.566   19.037  1.00 35.24 484 A 1 
ATOM 3750 O O   . ARG A 1 484 ? 20.641  6.920   18.105  1.00 32.25 484 A 1 
ATOM 3751 C CB  . ARG A 1 484 ? 21.786  5.727   20.539  1.00 30.45 484 A 1 
ATOM 3752 C CG  . ARG A 1 484 ? 22.152  4.730   21.644  1.00 27.49 484 A 1 
ATOM 3753 C CD  . ARG A 1 484 ? 23.497  5.090   22.281  1.00 23.26 484 A 1 
ATOM 3754 N NE  . ARG A 1 484 ? 23.757  4.263   23.480  1.00 21.08 484 A 1 
ATOM 3755 C CZ  . ARG A 1 484 ? 24.914  3.748   23.861  1.00 18.81 484 A 1 
ATOM 3756 N NH1 . ARG A 1 484 ? 26.009  3.901   23.173  1.00 18.67 484 A 1 
ATOM 3757 N NH2 . ARG A 1 484 ? 24.988  3.055   24.963  1.00 18.69 484 A 1 
ATOM 3758 N N   . GLY A 1 485 ? 18.757  7.108   19.323  1.00 36.64 485 A 1 
ATOM 3759 C CA  . GLY A 1 485 ? 18.112  8.199   18.597  1.00 37.60 485 A 1 
ATOM 3760 C C   . GLY A 1 485 ? 19.039  9.393   18.362  1.00 39.17 485 A 1 
ATOM 3761 O O   . GLY A 1 485 ? 19.172  10.257  19.222  1.00 37.78 485 A 1 
ATOM 3762 N N   . GLY A 1 486 ? 19.711  9.394   17.211  1.00 40.85 486 A 1 
ATOM 3763 C CA  . GLY A 1 486 ? 20.382  10.561  16.666  1.00 43.43 486 A 1 
ATOM 3764 C C   . GLY A 1 486 ? 19.345  11.477  16.023  1.00 44.94 486 A 1 
ATOM 3765 O O   . GLY A 1 486 ? 18.335  10.995  15.515  1.00 42.93 486 A 1 
ATOM 3766 N N   . LYS A 1 487 ? 19.578  12.788  16.075  1.00 41.63 487 A 1 
ATOM 3767 C CA  . LYS A 1 487 ? 18.775  13.781  15.359  1.00 44.58 487 A 1 
ATOM 3768 C C   . LYS A 1 487 ? 18.726  13.389  13.880  1.00 47.06 487 A 1 
ATOM 3769 O O   . LYS A 1 487 ? 19.773  13.318  13.244  1.00 45.38 487 A 1 
ATOM 3770 C CB  . LYS A 1 487 ? 19.413  15.175  15.505  1.00 41.04 487 A 1 
ATOM 3771 C CG  . LYS A 1 487 ? 19.279  15.804  16.903  1.00 35.84 487 A 1 
ATOM 3772 C CD  . LYS A 1 487 ? 19.974  17.176  16.897  1.00 32.79 487 A 1 
ATOM 3773 C CE  . LYS A 1 487 ? 19.768  17.949  18.201  1.00 27.85 487 A 1 
ATOM 3774 N NZ  . LYS A 1 487 ? 20.369  19.304  18.097  1.00 24.33 487 A 1 
ATOM 3775 N N   . SER A 1 488 ? 17.543  13.119  13.348  1.00 48.94 488 A 1 
ATOM 3776 C CA  . SER A 1 488 ? 17.324  13.087  11.911  1.00 51.41 488 A 1 
ATOM 3777 C C   . SER A 1 488 ? 17.288  14.538  11.445  1.00 53.22 488 A 1 
ATOM 3778 O O   . SER A 1 488 ? 16.330  15.245  11.751  1.00 51.41 488 A 1 
ATOM 3779 C CB  . SER A 1 488 ? 16.022  12.349  11.573  1.00 48.97 488 A 1 
ATOM 3780 O OG  . SER A 1 488 ? 14.932  12.895  12.289  1.00 43.42 488 A 1 
ATOM 3781 N N   . GLU A 1 489 ? 18.345  14.993  10.775  1.00 50.22 489 A 1 
ATOM 3782 C CA  . GLU A 1 489 ? 18.326  16.266  10.060  1.00 55.67 489 A 1 
ATOM 3783 C C   . GLU A 1 489 ? 17.738  16.002  8.675   1.00 57.41 489 A 1 
ATOM 3784 O O   . GLU A 1 489 ? 18.236  15.144  7.940   1.00 56.30 489 A 1 
ATOM 3785 C CB  . GLU A 1 489 ? 19.727  16.900  10.042  1.00 53.50 489 A 1 
ATOM 3786 C CG  . GLU A 1 489 ? 20.053  17.513  11.421  1.00 46.53 489 A 1 
ATOM 3787 C CD  . GLU A 1 489 ? 21.475  18.072  11.581  1.00 42.12 489 A 1 
ATOM 3788 O OE1 . GLU A 1 489 ? 21.732  18.616  12.686  1.00 38.90 489 A 1 
ATOM 3789 O OE2 . GLU A 1 489 ? 22.319  17.881  10.681  1.00 38.72 489 A 1 
ATOM 3790 N N   . SER A 1 490 ? 16.621  16.669  8.357   1.00 62.95 490 A 1 
ATOM 3791 C CA  . SER A 1 490 ? 16.079  16.725  7.004   1.00 65.12 490 A 1 
ATOM 3792 C C   . SER A 1 490 ? 16.849  17.802  6.262   1.00 67.72 490 A 1 
ATOM 3793 O O   . SER A 1 490 ? 16.840  18.954  6.688   1.00 66.48 490 A 1 
ATOM 3794 C CB  . SER A 1 490 ? 14.582  17.042  7.029   1.00 60.23 490 A 1 
ATOM 3795 O OG  . SER A 1 490 ? 14.019  16.812  5.762   1.00 53.06 490 A 1 
ATOM 3796 N N   . ILE A 1 491 ? 17.578  17.416  5.210   1.00 70.64 491 A 1 
ATOM 3797 C CA  . ILE A 1 491 ? 18.235  18.361  4.312   1.00 74.51 491 A 1 
ATOM 3798 C C   . ILE A 1 491 ? 17.320  18.507  3.106   1.00 76.65 491 A 1 
ATOM 3799 O O   . ILE A 1 491 ? 17.035  17.520  2.429   1.00 74.18 491 A 1 
ATOM 3800 C CB  . ILE A 1 491 ? 19.662  17.898  3.944   1.00 72.59 491 A 1 
ATOM 3801 C CG1 . ILE A 1 491 ? 20.522  17.753  5.222   1.00 65.51 491 A 1 
ATOM 3802 C CG2 . ILE A 1 491 ? 20.304  18.897  2.970   1.00 66.34 491 A 1 
ATOM 3803 C CD1 . ILE A 1 491 ? 21.923  17.178  4.977   1.00 60.19 491 A 1 
ATOM 3804 N N   . GLU A 1 492 ? 16.831  19.713  2.880   1.00 77.75 492 A 1 
ATOM 3805 C CA  . GLU A 1 492 ? 16.025  20.060  1.716   1.00 79.81 492 A 1 
ATOM 3806 C C   . GLU A 1 492 ? 16.963  20.428  0.568   1.00 82.67 492 A 1 
ATOM 3807 O O   . GLU A 1 492 ? 17.765  21.358  0.676   1.00 80.87 492 A 1 
ATOM 3808 C CB  . GLU A 1 492 ? 15.065  21.182  2.114   1.00 74.97 492 A 1 
ATOM 3809 C CG  . GLU A 1 492 ? 13.999  21.518  1.070   1.00 65.68 492 A 1 
ATOM 3810 C CD  . GLU A 1 492 ? 12.878  22.349  1.710   1.00 64.64 492 A 1 
ATOM 3811 O OE1 . GLU A 1 492 ? 11.699  22.026  1.457   1.00 58.60 492 A 1 
ATOM 3812 O OE2 . GLU A 1 492 ? 13.204  23.201  2.570   1.00 57.76 492 A 1 
ATOM 3813 N N   . HIS A 1 493 ? 16.898  19.654  -0.506  1.00 84.28 493 A 1 
ATOM 3814 C CA  . HIS A 1 493 ? 17.578  19.916  -1.763  1.00 85.16 493 A 1 
ATOM 3815 C C   . HIS A 1 493 ? 16.607  20.678  -2.657  1.00 86.65 493 A 1 
ATOM 3816 O O   . HIS A 1 493 ? 15.568  20.138  -3.025  1.00 84.30 493 A 1 
ATOM 3817 C CB  . HIS A 1 493 ? 18.035  18.597  -2.388  1.00 83.61 493 A 1 
ATOM 3818 C CG  . HIS A 1 493 ? 19.142  17.943  -1.599  1.00 82.07 493 A 1 
ATOM 3819 N ND1 . HIS A 1 493 ? 20.489  18.156  -1.787  1.00 71.61 493 A 1 
ATOM 3820 C CD2 . HIS A 1 493 ? 19.006  17.068  -0.558  1.00 71.76 493 A 1 
ATOM 3821 C CE1 . HIS A 1 493 ? 21.147  17.412  -0.886  1.00 74.22 493 A 1 
ATOM 3822 N NE2 . HIS A 1 493 ? 20.288  16.741  -0.106  1.00 75.59 493 A 1 
ATOM 3823 N N   . LYS A 1 494 ? 16.924  21.939  -2.962  1.00 88.80 494 A 1 
ATOM 3824 C CA  . LYS A 1 494 ? 16.108  22.766  -3.851  1.00 89.23 494 A 1 
ATOM 3825 C C   . LYS A 1 494 ? 16.225  22.252  -5.280  1.00 90.87 494 A 1 
ATOM 3826 O O   . LYS A 1 494 ? 17.342  21.997  -5.730  1.00 88.24 494 A 1 
ATOM 3827 C CB  . LYS A 1 494 ? 16.516  24.237  -3.754  1.00 86.08 494 A 1 
ATOM 3828 C CG  . LYS A 1 494 ? 16.198  24.827  -2.374  1.00 80.06 494 A 1 
ATOM 3829 C CD  . LYS A 1 494 ? 16.350  26.346  -2.401  1.00 75.93 494 A 1 
ATOM 3830 C CE  . LYS A 1 494 ? 15.894  26.929  -1.062  1.00 67.71 494 A 1 
ATOM 3831 N NZ  . LYS A 1 494 ? 15.661  28.387  -1.170  1.00 58.65 494 A 1 
ATOM 3832 N N   . GLY A 1 495 ? 15.092  22.117  -5.964  1.00 89.66 495 A 1 
ATOM 3833 C CA  . GLY A 1 495 ? 15.022  21.864  -7.395  1.00 89.87 495 A 1 
ATOM 3834 C C   . GLY A 1 495 ? 15.185  23.148  -8.206  1.00 91.17 495 A 1 
ATOM 3835 O O   . GLY A 1 495 ? 15.172  24.255  -7.660  1.00 88.62 495 A 1 
ATOM 3836 N N   . ILE A 1 496 ? 15.306  23.005  -9.513  1.00 92.24 496 A 1 
ATOM 3837 C CA  . ILE A 1 496 ? 15.469  24.112  -10.470 1.00 92.04 496 A 1 
ATOM 3838 C C   . ILE A 1 496 ? 14.255  25.046  -10.429 1.00 92.53 496 A 1 
ATOM 3839 O O   . ILE A 1 496 ? 14.407  26.266  -10.483 1.00 89.44 496 A 1 
ATOM 3840 C CB  . ILE A 1 496 ? 15.702  23.523  -11.880 1.00 90.78 496 A 1 
ATOM 3841 C CG1 . ILE A 1 496 ? 17.013  22.706  -11.898 1.00 83.58 496 A 1 
ATOM 3842 C CG2 . ILE A 1 496 ? 15.763  24.624  -12.953 1.00 81.20 496 A 1 
ATOM 3843 C CD1 . ILE A 1 496 ? 17.079  21.726  -13.064 1.00 73.28 496 A 1 
ATOM 3844 N N   . PHE A 1 497 ? 13.057  24.479  -10.252 1.00 91.30 497 A 1 
ATOM 3845 C CA  . PHE A 1 497 ? 11.799  25.213  -10.190 1.00 90.67 497 A 1 
ATOM 3846 C C   . PHE A 1 497 ? 11.303  25.482  -8.760  1.00 89.48 497 A 1 
ATOM 3847 O O   . PHE A 1 497 ? 10.192  25.953  -8.584  1.00 84.98 497 A 1 
ATOM 3848 C CB  . PHE A 1 497 ? 10.752  24.517  -11.068 1.00 90.93 497 A 1 
ATOM 3849 C CG  . PHE A 1 497 ? 11.067  24.416  -12.557 1.00 92.04 497 A 1 
ATOM 3850 C CD1 . PHE A 1 497 ? 12.025  25.235  -13.181 1.00 86.62 497 A 1 
ATOM 3851 C CD2 . PHE A 1 497 ? 10.338  23.502  -13.339 1.00 86.83 497 A 1 
ATOM 3852 C CE1 . PHE A 1 497 ? 12.261  25.132  -14.564 1.00 85.79 497 A 1 
ATOM 3853 C CE2 . PHE A 1 497 ? 10.569  23.407  -14.720 1.00 86.71 497 A 1 
ATOM 3854 C CZ  . PHE A 1 497 ? 11.532  24.216  -15.333 1.00 90.24 497 A 1 
ATOM 3855 N N   . SER A 1 498 ? 12.132  25.288  -7.735  1.00 90.61 498 A 1 
ATOM 3856 C CA  . SER A 1 498 ? 11.745  25.569  -6.335  1.00 87.48 498 A 1 
ATOM 3857 C C   . SER A 1 498 ? 11.384  27.035  -6.043  1.00 86.10 498 A 1 
ATOM 3858 O O   . SER A 1 498 ? 10.960  27.347  -4.932  1.00 80.00 498 A 1 
ATOM 3859 C CB  . SER A 1 498 ? 12.872  25.191  -5.370  1.00 85.09 498 A 1 
ATOM 3860 O OG  . SER A 1 498 ? 13.211  23.832  -5.448  1.00 76.14 498 A 1 
ATOM 3861 N N   . GLY A 1 499 ? 11.642  27.952  -6.977  1.00 86.67 499 A 1 
ATOM 3862 C CA  . GLY A 1 499 ? 11.244  29.359  -6.892  1.00 85.61 499 A 1 
ATOM 3863 C C   . GLY A 1 499 ? 9.939   29.689  -7.618  1.00 86.68 499 A 1 
ATOM 3864 O O   . GLY A 1 499 ? 9.568   30.858  -7.627  1.00 83.10 499 A 1 
ATOM 3865 N N   . PHE A 1 500 ? 9.303   28.710  -8.242  1.00 86.32 500 A 1 
ATOM 3866 C CA  . PHE A 1 500 ? 8.035   28.829  -8.954  1.00 85.71 500 A 1 
ATOM 3867 C C   . PHE A 1 500 ? 6.959   28.014  -8.225  1.00 85.19 500 A 1 
ATOM 3868 O O   . PHE A 1 500 ? 7.270   26.993  -7.616  1.00 80.21 500 A 1 
ATOM 3869 C CB  . PHE A 1 500 ? 8.214   28.357  -10.403 1.00 86.57 500 A 1 
ATOM 3870 C CG  . PHE A 1 500 ? 9.315   29.071  -11.171 1.00 88.69 500 A 1 
ATOM 3871 C CD1 . PHE A 1 500 ? 9.088   30.349  -11.710 1.00 83.17 500 A 1 
ATOM 3872 C CD2 . PHE A 1 500 ? 10.574  28.467  -11.327 1.00 84.93 500 A 1 
ATOM 3873 C CE1 . PHE A 1 500 ? 10.115  31.020  -12.397 1.00 83.32 500 A 1 
ATOM 3874 C CE2 . PHE A 1 500 ? 11.603  29.141  -12.013 1.00 84.93 500 A 1 
ATOM 3875 C CZ  . PHE A 1 500 ? 11.374  30.417  -12.547 1.00 87.19 500 A 1 
ATOM 3876 N N   . GLU A 1 501 ? 5.718   28.461  -8.311  1.00 84.73 501 A 1 
ATOM 3877 C CA  . GLU A 1 501 ? 4.552   27.749  -7.776  1.00 83.22 501 A 1 
ATOM 3878 C C   . GLU A 1 501 ? 4.173   26.620  -8.737  1.00 84.49 501 A 1 
ATOM 3879 O O   . GLU A 1 501 ? 3.360   26.798  -9.638  1.00 81.00 501 A 1 
ATOM 3880 C CB  . GLU A 1 501 ? 3.402   28.742  -7.526  1.00 78.67 501 A 1 
ATOM 3881 C CG  . GLU A 1 501 ? 3.734   29.716  -6.382  1.00 69.91 501 A 1 
ATOM 3882 C CD  . GLU A 1 501 ? 2.676   30.808  -6.143  1.00 63.67 501 A 1 
ATOM 3883 O OE1 . GLU A 1 501 ? 2.893   31.573  -5.171  1.00 57.20 501 A 1 
ATOM 3884 O OE2 . GLU A 1 501 ? 1.751   30.937  -6.958  1.00 53.95 501 A 1 
ATOM 3885 N N   . ILE A 1 502 ? 4.852   25.482  -8.625  1.00 85.32 502 A 1 
ATOM 3886 C CA  . ILE A 1 502 ? 4.580   24.273  -9.410  1.00 86.36 502 A 1 
ATOM 3887 C C   . ILE A 1 502 ? 4.437   23.100  -8.454  1.00 86.07 502 A 1 
ATOM 3888 O O   . ILE A 1 502 ? 5.341   22.825  -7.648  1.00 82.17 502 A 1 
ATOM 3889 C CB  . ILE A 1 502 ? 5.680   23.987  -10.452 1.00 85.77 502 A 1 
ATOM 3890 C CG1 . ILE A 1 502 ? 5.882   25.163  -11.417 1.00 75.71 502 A 1 
ATOM 3891 C CG2 . ILE A 1 502 ? 5.349   22.725  -11.273 1.00 73.72 502 A 1 
ATOM 3892 C CD1 . ILE A 1 502 ? 7.093   24.938  -12.324 1.00 68.65 502 A 1 
ATOM 3893 N N   . SER A 1 503 ? 3.334   22.374  -8.595  1.00 87.36 503 A 1 
ATOM 3894 C CA  . SER A 1 503 ? 3.113   21.127  -7.880  1.00 87.36 503 A 1 
ATOM 3895 C C   . SER A 1 503 ? 4.007   20.005  -8.418  1.00 89.45 503 A 1 
ATOM 3896 O O   . SER A 1 503 ? 4.510   20.012  -9.547  1.00 89.32 503 A 1 
ATOM 3897 C CB  . SER A 1 503 ? 1.634   20.737  -7.940  1.00 84.40 503 A 1 
ATOM 3898 O OG  . SER A 1 503 ? 1.309   20.297  -9.236  1.00 78.29 503 A 1 
ATOM 3899 N N   . ARG A 1 504 ? 4.214   18.974  -7.603  1.00 87.68 504 A 1 
ATOM 3900 C CA  . ARG A 1 504 ? 4.959   17.789  -8.046  1.00 88.42 504 A 1 
ATOM 3901 C C   . ARG A 1 504 ? 4.277   17.074  -9.212  1.00 90.24 504 A 1 
ATOM 3902 O O   . ARG A 1 504 ? 4.971   16.525  -10.062 1.00 89.87 504 A 1 
ATOM 3903 C CB  . ARG A 1 504 ? 5.167   16.851  -6.860  1.00 86.80 504 A 1 
ATOM 3904 C CG  . ARG A 1 504 ? 6.146   15.727  -7.222  1.00 80.87 504 A 1 
ATOM 3905 C CD  . ARG A 1 504 ? 6.346   14.833  -6.013  1.00 77.93 504 A 1 
ATOM 3906 N NE  . ARG A 1 504 ? 7.407   13.848  -6.256  1.00 71.94 504 A 1 
ATOM 3907 C CZ  . ARG A 1 504 ? 7.747   12.872  -5.446  1.00 65.94 504 A 1 
ATOM 3908 N NH1 . ARG A 1 504 ? 7.085   12.634  -4.351  1.00 58.76 504 A 1 
ATOM 3909 N NH2 . ARG A 1 504 ? 8.779   12.133  -5.723  1.00 59.76 504 A 1 
ATOM 3910 N N   . ALA A 1 505 ? 2.943   17.075  -9.236  1.00 89.56 505 A 1 
ATOM 3911 C CA  . ALA A 1 505 ? 2.154   16.458  -10.296 1.00 89.54 505 A 1 
ATOM 3912 C C   . ALA A 1 505 ? 2.351   17.190  -11.632 1.00 91.09 505 A 1 
ATOM 3913 O O   . ALA A 1 505 ? 2.659   16.552  -12.636 1.00 90.32 505 A 1 
ATOM 3914 C CB  . ALA A 1 505 ? 0.686   16.433  -9.855  1.00 87.83 505 A 1 
ATOM 3915 N N   . GLU A 1 506 ? 2.291   18.522  -11.630 1.00 87.99 506 A 1 
ATOM 3916 C CA  . GLU A 1 506 ? 2.559   19.339  -12.822 1.00 89.02 506 A 1 
ATOM 3917 C C   . GLU A 1 506 ? 3.992   19.150  -13.335 1.00 91.06 506 A 1 
ATOM 3918 O O   . GLU A 1 506 ? 4.210   18.964  -14.534 1.00 90.55 506 A 1 
ATOM 3919 C CB  . GLU A 1 506 ? 2.353   20.815  -12.485 1.00 87.66 506 A 1 
ATOM 3920 C CG  . GLU A 1 506 ? 0.877   21.173  -12.256 1.00 83.17 506 A 1 
ATOM 3921 C CD  . GLU A 1 506 ? 0.745   22.530  -11.548 1.00 81.00 506 A 1 
ATOM 3922 O OE1 . GLU A 1 506 ? -0.187  23.273  -11.876 1.00 70.18 506 A 1 
ATOM 3923 O OE2 . GLU A 1 506 ? 1.585   22.767  -10.644 1.00 70.76 506 A 1 
ATOM 3924 N N   . ALA A 1 507 ? 4.988   19.119  -12.446 1.00 90.53 507 A 1 
ATOM 3925 C CA  . ALA A 1 507 ? 6.371   18.857  -12.835 1.00 91.35 507 A 1 
ATOM 3926 C C   . ALA A 1 507 ? 6.544   17.462  -13.459 1.00 92.50 507 A 1 
ATOM 3927 O O   . ALA A 1 507 ? 7.305   17.297  -14.416 1.00 91.80 507 A 1 
ATOM 3928 C CB  . ALA A 1 507 ? 7.261   19.034  -11.603 1.00 91.16 507 A 1 
ATOM 3929 N N   . GLU A 1 508 ? 5.848   16.455  -12.944 1.00 92.45 508 A 1 
ATOM 3930 C CA  . GLU A 1 508 ? 5.842   15.102  -13.511 1.00 91.88 508 A 1 
ATOM 3931 C C   . GLU A 1 508 ? 5.176   15.079  -14.892 1.00 92.46 508 A 1 
ATOM 3932 O O   . GLU A 1 508 ? 5.756   14.524  -15.830 1.00 91.86 508 A 1 
ATOM 3933 C CB  . GLU A 1 508 ? 5.203   14.129  -12.507 1.00 90.67 508 A 1 
ATOM 3934 C CG  . GLU A 1 508 ? 5.310   12.656  -12.937 1.00 80.30 508 A 1 
ATOM 3935 C CD  . GLU A 1 508 ? 5.034   11.653  -11.801 1.00 76.63 508 A 1 
ATOM 3936 O OE1 . GLU A 1 508 ? 5.352   10.458  -12.010 1.00 67.05 508 A 1 
ATOM 3937 O OE2 . GLU A 1 508 ? 4.624   12.064  -10.693 1.00 66.17 508 A 1 
ATOM 3938 N N   . GLN A 1 509 ? 4.037   15.762  -15.058 1.00 92.74 509 A 1 
ATOM 3939 C CA  . GLN A 1 509 ? 3.368   15.925  -16.352 1.00 92.08 509 A 1 
ATOM 3940 C C   . GLN A 1 509 ? 4.266   16.626  -17.383 1.00 93.08 509 A 1 
ATOM 3941 O O   . GLN A 1 509 ? 4.399   16.136  -18.509 1.00 92.45 509 A 1 
ATOM 3942 C CB  . GLN A 1 509 ? 2.064   16.715  -16.177 1.00 90.23 509 A 1 
ATOM 3943 C CG  . GLN A 1 509 ? 0.928   15.905  -15.529 1.00 79.58 509 A 1 
ATOM 3944 C CD  . GLN A 1 509 ? -0.333  16.754  -15.356 1.00 75.81 509 A 1 
ATOM 3945 O OE1 . GLN A 1 509 ? -0.301  17.966  -15.455 1.00 66.14 509 A 1 
ATOM 3946 N NE2 . GLN A 1 509 ? -1.483  16.170  -15.107 1.00 62.50 509 A 1 
ATOM 3947 N N   . MET A 1 510 ? 4.967   17.699  -17.004 1.00 91.28 510 A 1 
ATOM 3948 C CA  . MET A 1 510 ? 5.928   18.380  -17.886 1.00 92.30 510 A 1 
ATOM 3949 C C   . MET A 1 510 ? 7.038   17.440  -18.367 1.00 93.62 510 A 1 
ATOM 3950 O O   . MET A 1 510 ? 7.393   17.434  -19.552 1.00 92.67 510 A 1 
ATOM 3951 C CB  . MET A 1 510 ? 6.587   19.562  -17.159 1.00 91.52 510 A 1 
ATOM 3952 C CG  . MET A 1 510 ? 5.659   20.749  -16.933 1.00 88.02 510 A 1 
ATOM 3953 S SD  . MET A 1 510 ? 6.519   22.129  -16.127 1.00 87.98 510 A 1 
ATOM 3954 C CE  . MET A 1 510 ? 5.083   23.147  -15.712 1.00 78.41 510 A 1 
ATOM 3955 N N   . VAL A 1 511 ? 7.603   16.623  -17.461 1.00 93.02 511 A 1 
ATOM 3956 C CA  . VAL A 1 511 ? 8.662   15.662  -17.804 1.00 93.45 511 A 1 
ATOM 3957 C C   . VAL A 1 511 ? 8.128   14.556  -18.716 1.00 94.01 511 A 1 
ATOM 3958 O O   . VAL A 1 511 ? 8.804   14.173  -19.676 1.00 93.39 511 A 1 
ATOM 3959 C CB  . VAL A 1 511 ? 9.305   15.083  -16.529 1.00 93.18 511 A 1 
ATOM 3960 C CG1 . VAL A 1 511 ? 10.265  13.921  -16.828 1.00 87.70 511 A 1 
ATOM 3961 C CG2 . VAL A 1 511 ? 10.126  16.151  -15.799 1.00 86.89 511 A 1 
ATOM 3962 N N   . LEU A 1 512 ? 6.925   14.047  -18.455 1.00 92.99 512 A 1 
ATOM 3963 C CA  . LEU A 1 512 ? 6.286   13.038  -19.299 1.00 92.80 512 A 1 
ATOM 3964 C C   . LEU A 1 512 ? 5.976   13.590  -20.696 1.00 93.50 512 A 1 
ATOM 3965 O O   . LEU A 1 512 ? 6.354   12.961  -21.687 1.00 93.09 512 A 1 
ATOM 3966 C CB  . LEU A 1 512 ? 5.021   12.505  -18.603 1.00 92.07 512 A 1 
ATOM 3967 C CG  . LEU A 1 512 ? 5.294   11.610  -17.380 1.00 87.54 512 A 1 
ATOM 3968 C CD1 . LEU A 1 512 ? 3.979   11.294  -16.674 1.00 79.87 512 A 1 
ATOM 3969 C CD2 . LEU A 1 512 ? 5.960   10.283  -17.765 1.00 79.49 512 A 1 
ATOM 3970 N N   . ALA A 1 513 ? 5.409   14.800  -20.784 1.00 92.43 513 A 1 
ATOM 3971 C CA  . ALA A 1 513 ? 5.153   15.483  -22.051 1.00 92.18 513 A 1 
ATOM 3972 C C   . ALA A 1 513 ? 6.449   15.707  -22.848 1.00 92.91 513 A 1 
ATOM 3973 O O   . ALA A 1 513 ? 6.505   15.424  -24.048 1.00 92.04 513 A 1 
ATOM 3974 C CB  . ALA A 1 513 ? 4.431   16.801  -21.752 1.00 91.74 513 A 1 
ATOM 3975 N N   . ALA A 1 514 ? 7.534   16.112  -22.174 1.00 92.86 514 A 1 
ATOM 3976 C CA  . ALA A 1 514 ? 8.844   16.246  -22.807 1.00 92.99 514 A 1 
ATOM 3977 C C   . ALA A 1 514 ? 9.368   14.911  -23.356 1.00 93.50 514 A 1 
ATOM 3978 O O   . ALA A 1 514 ? 9.916   14.872  -24.461 1.00 92.59 514 A 1 
ATOM 3979 C CB  . ALA A 1 514 ? 9.824   16.855  -21.799 1.00 93.37 514 A 1 
ATOM 3980 N N   . ARG A 1 515 ? 9.172   13.803  -22.637 1.00 93.69 515 A 1 
ATOM 3981 C CA  . ARG A 1 515 ? 9.582   12.459  -23.088 1.00 93.37 515 A 1 
ATOM 3982 C C   . ARG A 1 515 ? 8.771   11.964  -24.283 1.00 93.76 515 A 1 
ATOM 3983 O O   . ARG A 1 515 ? 9.336   11.300  -25.154 1.00 92.63 515 A 1 
ATOM 3984 C CB  . ARG A 1 515 ? 9.478   11.463  -21.931 1.00 93.38 515 A 1 
ATOM 3985 C CG  . ARG A 1 515 ? 10.596  11.677  -20.906 1.00 91.68 515 A 1 
ATOM 3986 C CD  . ARG A 1 515 ? 10.374  10.762  -19.703 1.00 90.41 515 A 1 
ATOM 3987 N NE  . ARG A 1 515 ? 11.391  11.000  -18.671 1.00 88.68 515 A 1 
ATOM 3988 C CZ  . ARG A 1 515 ? 11.368  10.558  -17.430 1.00 87.91 515 A 1 
ATOM 3989 N NH1 . ARG A 1 515 ? 10.440  9.745   -17.002 1.00 80.48 515 A 1 
ATOM 3990 N NH2 . ARG A 1 515 ? 12.290  10.948  -16.594 1.00 83.48 515 A 1 
ATOM 3991 N N   . VAL A 1 516 ? 7.481   12.302  -24.334 1.00 92.88 516 A 1 
ATOM 3992 C CA  . VAL A 1 516 ? 6.625   12.015  -25.493 1.00 92.38 516 A 1 
ATOM 3993 C C   . VAL A 1 516 ? 7.085   12.822  -26.707 1.00 93.07 516 A 1 
ATOM 3994 O O   . VAL A 1 516 ? 7.324   12.246  -27.772 1.00 92.22 516 A 1 
ATOM 3995 C CB  . VAL A 1 516 ? 5.141   12.274  -25.166 1.00 91.68 516 A 1 
ATOM 3996 C CG1 . VAL A 1 516 ? 4.245   12.139  -26.404 1.00 86.13 516 A 1 
ATOM 3997 C CG2 . VAL A 1 516 ? 4.640   11.258  -24.132 1.00 85.63 516 A 1 
ATOM 3998 N N   . LEU A 1 517 ? 7.308   14.131  -26.550 1.00 92.84 517 A 1 
ATOM 3999 C CA  . LEU A 1 517 ? 7.798   15.000  -27.627 1.00 92.37 517 A 1 
ATOM 4000 C C   . LEU A 1 517 ? 9.198   14.605  -28.119 1.00 92.79 517 A 1 
ATOM 4001 O O   . LEU A 1 517 ? 9.480   14.698  -29.315 1.00 91.25 517 A 1 
ATOM 4002 C CB  . LEU A 1 517 ? 7.786   16.463  -27.143 1.00 92.38 517 A 1 
ATOM 4003 C CG  . LEU A 1 517 ? 6.383   17.080  -26.989 1.00 90.29 517 A 1 
ATOM 4004 C CD1 . LEU A 1 517 ? 6.513   18.467  -26.350 1.00 82.37 517 A 1 
ATOM 4005 C CD2 . LEU A 1 517 ? 5.681   17.251  -28.341 1.00 83.20 517 A 1 
ATOM 4006 N N   . ALA A 1 518 ? 10.060  14.112  -27.227 1.00 92.36 518 A 1 
ATOM 4007 C CA  . ALA A 1 518 ? 11.369  13.558  -27.573 1.00 91.49 518 A 1 
ATOM 4008 C C   . ALA A 1 518 ? 11.289  12.163  -28.235 1.00 91.75 518 A 1 
ATOM 4009 O O   . ALA A 1 518 ? 12.303  11.646  -28.712 1.00 88.38 518 A 1 
ATOM 4010 C CB  . ALA A 1 518 ? 12.234  13.538  -26.305 1.00 91.30 518 A 1 
ATOM 4011 N N   . GLY A 1 519 ? 10.112  11.538  -28.263 1.00 91.93 519 A 1 
ATOM 4012 C CA  . GLY A 1 519 ? 9.891   10.212  -28.847 1.00 91.54 519 A 1 
ATOM 4013 C C   . GLY A 1 519 ? 10.446  9.051   -28.014 1.00 92.05 519 A 1 
ATOM 4014 O O   . GLY A 1 519 ? 10.699  7.977   -28.562 1.00 88.34 519 A 1 
ATOM 4015 N N   . TRP A 1 520 ? 10.670  9.250   -26.711 1.00 92.89 520 A 1 
ATOM 4016 C CA  . TRP A 1 520 ? 11.175  8.213   -25.807 1.00 92.62 520 A 1 
ATOM 4017 C C   . TRP A 1 520 ? 10.076  7.272   -25.310 1.00 92.22 520 A 1 
ATOM 4018 O O   . TRP A 1 520 ? 10.358  6.105   -25.036 1.00 88.39 520 A 1 
ATOM 4019 C CB  . TRP A 1 520 ? 11.883  8.870   -24.616 1.00 92.03 520 A 1 
ATOM 4020 C CG  . TRP A 1 520 ? 13.162  9.608   -24.887 1.00 91.75 520 A 1 
ATOM 4021 C CD1 . TRP A 1 520 ? 13.692  9.915   -26.093 1.00 88.63 520 A 1 
ATOM 4022 C CD2 . TRP A 1 520 ? 14.099  10.152  -23.907 1.00 91.50 520 A 1 
ATOM 4023 N NE1 . TRP A 1 520 ? 14.871  10.611  -25.934 1.00 88.66 520 A 1 
ATOM 4024 C CE2 . TRP A 1 520 ? 15.173  10.788  -24.603 1.00 90.37 520 A 1 
ATOM 4025 C CE3 . TRP A 1 520 ? 14.146  10.175  -22.488 1.00 89.80 520 A 1 
ATOM 4026 C CZ2 . TRP A 1 520 ? 16.235  11.414  -23.933 1.00 89.18 520 A 1 
ATOM 4027 C CZ3 . TRP A 1 520 ? 15.209  10.799  -21.810 1.00 87.40 520 A 1 
ATOM 4028 C CH2 . TRP A 1 520 ? 16.251  11.418  -22.529 1.00 87.13 520 A 1 
ATOM 4029 N N   . ILE A 1 521 ? 8.848   7.791   -25.193 1.00 90.50 521 A 1 
ATOM 4030 C CA  . ILE A 1 521 ? 7.666   7.088   -24.675 1.00 89.84 521 A 1 
ATOM 4031 C C   . ILE A 1 521 ? 6.467   7.438   -25.578 1.00 90.17 521 A 1 
ATOM 4032 O O   . ILE A 1 521 ? 6.450   8.500   -26.203 1.00 88.07 521 A 1 
ATOM 4033 C CB  . ILE A 1 521 ? 7.420   7.457   -23.184 1.00 88.33 521 A 1 
ATOM 4034 C CG1 . ILE A 1 521 ? 8.705   7.310   -22.325 1.00 81.98 521 A 1 
ATOM 4035 C CG2 . ILE A 1 521 ? 6.321   6.577   -22.561 1.00 80.03 521 A 1 
ATOM 4036 C CD1 . ILE A 1 521 ? 8.540   7.678   -20.845 1.00 78.39 521 A 1 
ATOM 4037 N N   . THR A 1 522 ? 5.479   6.544   -25.671 1.00 88.95 522 A 1 
ATOM 4038 C CA  . THR A 1 522 ? 4.205   6.815   -26.355 1.00 87.70 522 A 1 
ATOM 4039 C C   . THR A 1 522 ? 3.218   7.538   -25.426 1.00 86.69 522 A 1 
ATOM 4040 O O   . THR A 1 522 ? 3.305   7.401   -24.208 1.00 84.12 522 A 1 
ATOM 4041 C CB  . THR A 1 522 ? 3.584   5.522   -26.902 1.00 85.97 522 A 1 
ATOM 4042 O OG1 . THR A 1 522 ? 3.394   4.576   -25.880 1.00 80.06 522 A 1 
ATOM 4043 C CG2 . THR A 1 522 ? 4.465   4.864   -27.965 1.00 77.89 522 A 1 
ATOM 4044 N N   . GLU A 1 523 ? 2.255   8.274   -25.988 1.00 86.12 523 A 1 
ATOM 4045 C CA  . GLU A 1 523 ? 1.203   8.966   -25.211 1.00 83.44 523 A 1 
ATOM 4046 C C   . GLU A 1 523 ? 0.410   8.005   -24.306 1.00 82.06 523 A 1 
ATOM 4047 O O   . GLU A 1 523 ? 0.087   8.348   -23.175 1.00 76.65 523 A 1 
ATOM 4048 C CB  . GLU A 1 523 ? 0.244   9.679   -26.178 1.00 81.17 523 A 1 
ATOM 4049 C CG  . GLU A 1 523 ? 0.875   10.912  -26.845 1.00 76.07 523 A 1 
ATOM 4050 C CD  . GLU A 1 523 ? 0.020   11.534  -27.961 1.00 75.14 523 A 1 
ATOM 4051 O OE1 . GLU A 1 523 ? 0.520   12.509  -28.574 1.00 67.68 523 A 1 
ATOM 4052 O OE2 . GLU A 1 523 ? -1.037  10.962  -28.299 1.00 68.43 523 A 1 
ATOM 4053 N N   . GLU A 1 524 ? 0.171   6.773   -24.772 1.00 84.67 524 A 1 
ATOM 4054 C CA  . GLU A 1 524 ? -0.485  5.722   -23.980 1.00 82.41 524 A 1 
ATOM 4055 C C   . GLU A 1 524 ? 0.364   5.282   -22.773 1.00 81.21 524 A 1 
ATOM 4056 O O   . GLU A 1 524 ? -0.171  5.027   -21.702 1.00 75.17 524 A 1 
ATOM 4057 C CB  . GLU A 1 524 ? -0.772  4.489   -24.864 1.00 79.64 524 A 1 
ATOM 4058 C CG  . GLU A 1 524 ? -1.862  4.713   -25.932 1.00 71.40 524 A 1 
ATOM 4059 C CD  . GLU A 1 524 ? -2.159  3.454   -26.782 1.00 67.13 524 A 1 
ATOM 4060 O OE1 . GLU A 1 524 ? -3.140  3.485   -27.561 1.00 59.87 524 A 1 
ATOM 4061 O OE2 . GLU A 1 524 ? -1.403  2.453   -26.697 1.00 60.75 524 A 1 
ATOM 4062 N N   . GLU A 1 525 ? 1.686   5.186   -22.923 1.00 80.81 525 A 1 
ATOM 4063 C CA  . GLU A 1 525 ? 2.605   4.803   -21.834 1.00 78.96 525 A 1 
ATOM 4064 C C   . GLU A 1 525 ? 2.835   5.943   -20.832 1.00 77.73 525 A 1 
ATOM 4065 O O   . GLU A 1 525 ? 3.220   5.676   -19.692 1.00 72.89 525 A 1 
ATOM 4066 C CB  . GLU A 1 525 ? 3.955   4.362   -22.418 1.00 77.30 525 A 1 
ATOM 4067 C CG  . GLU A 1 525 ? 3.913   2.992   -23.119 1.00 71.79 525 A 1 
ATOM 4068 C CD  . GLU A 1 525 ? 5.206   2.698   -23.904 1.00 69.46 525 A 1 
ATOM 4069 O OE1 . GLU A 1 525 ? 5.639   1.521   -23.912 1.00 63.33 525 A 1 
ATOM 4070 O OE2 . GLU A 1 525 ? 5.744   3.637   -24.538 1.00 64.04 525 A 1 
ATOM 4071 N N   . ALA A 1 526 ? 2.627   7.184   -21.253 1.00 77.30 526 A 1 
ATOM 4072 C CA  . ALA A 1 526 ? 2.754   8.369   -20.414 1.00 74.93 526 A 1 
ATOM 4073 C C   . ALA A 1 526 ? 1.499   8.655   -19.565 1.00 73.09 526 A 1 
ATOM 4074 O O   . ALA A 1 526 ? 1.561   9.518   -18.692 1.00 67.25 526 A 1 
ATOM 4075 C CB  . ALA A 1 526 ? 3.125   9.550   -21.315 1.00 73.84 526 A 1 
ATOM 4076 N N   . GLY A 1 527 ? 0.376   7.977   -19.820 1.00 70.93 527 A 1 
ATOM 4077 C CA  . GLY A 1 527 ? -0.887  8.221   -19.109 1.00 68.33 527 A 1 
ATOM 4078 C C   . GLY A 1 527 ? -1.543  9.570   -19.435 1.00 68.11 527 A 1 
ATOM 4079 O O   . GLY A 1 527 ? -2.573  9.903   -18.862 1.00 63.19 527 A 1 
ATOM 4080 N N   . LEU A 1 528 ? -0.996  10.329  -20.382 1.00 63.33 528 A 1 
ATOM 4081 C CA  . LEU A 1 528 ? -1.506  11.654  -20.770 1.00 62.55 528 A 1 
ATOM 4082 C C   . LEU A 1 528 ? -2.914  11.589  -21.388 1.00 61.62 528 A 1 
ATOM 4083 O O   . LEU A 1 528 ? -3.684  12.539  -21.275 1.00 57.25 528 A 1 
ATOM 4084 C CB  . LEU A 1 528 ? -0.509  12.304  -21.752 1.00 60.40 528 A 1 
ATOM 4085 C CG  . LEU A 1 528 ? 0.816   12.749  -21.104 1.00 57.28 528 A 1 
ATOM 4086 C CD1 . LEU A 1 528 ? 1.865   13.027  -22.187 1.00 54.96 528 A 1 
ATOM 4087 C CD2 . LEU A 1 528 ? 0.652   14.030  -20.278 1.00 54.78 528 A 1 
ATOM 4088 N N   . LEU A 1 529 ? -3.278  10.446  -21.986 1.00 58.62 529 A 1 
ATOM 4089 C CA  . LEU A 1 529 ? -4.631  10.221  -22.507 1.00 58.52 529 A 1 
ATOM 4090 C C   . LEU A 1 529 ? -5.669  9.984   -21.397 1.00 58.54 529 A 1 
ATOM 4091 O O   . LEU A 1 529 ? -6.855  10.221  -21.621 1.00 53.40 529 A 1 
ATOM 4092 C CB  . LEU A 1 529 ? -4.607  9.016   -23.464 1.00 53.90 529 A 1 
ATOM 4093 C CG  . LEU A 1 529 ? -3.882  9.273   -24.799 1.00 49.73 529 A 1 
ATOM 4094 C CD1 . LEU A 1 529 ? -3.677  7.942   -25.530 1.00 45.57 529 A 1 
ATOM 4095 C CD2 . LEU A 1 529 ? -4.685  10.193  -25.719 1.00 45.95 529 A 1 
ATOM 4096 N N   . GLU A 1 530 ? -5.250  9.474   -20.233 1.00 49.32 530 A 1 
ATOM 4097 C CA  . GLU A 1 530 ? -6.138  9.292   -19.076 1.00 50.70 530 A 1 
ATOM 4098 C C   . GLU A 1 530 ? -6.371  10.631  -18.372 1.00 51.23 530 A 1 
ATOM 4099 O O   . GLU A 1 530 ? -7.518  10.942  -18.067 1.00 48.32 530 A 1 
ATOM 4100 C CB  . GLU A 1 530 ? -5.605  8.204   -18.120 1.00 47.33 530 A 1 
ATOM 4101 C CG  . GLU A 1 530 ? -5.754  6.786   -18.718 1.00 42.36 530 A 1 
ATOM 4102 C CD  . GLU A 1 530 ? -5.260  5.625   -17.823 1.00 38.74 530 A 1 
ATOM 4103 O OE1 . GLU A 1 530 ? -5.645  4.465   -18.116 1.00 35.55 530 A 1 
ATOM 4104 O OE2 . GLU A 1 530 ? -4.439  5.855   -16.908 1.00 34.24 530 A 1 
ATOM 4105 N N   . THR A 1 531 ? -5.345  11.474  -18.242 1.00 48.15 531 A 1 
ATOM 4106 C CA  . THR A 1 531 ? -5.479  12.825  -17.668 1.00 49.88 531 A 1 
ATOM 4107 C C   . THR A 1 531 ? -6.314  13.765  -18.542 1.00 50.40 531 A 1 
ATOM 4108 O O   . THR A 1 531 ? -7.200  14.430  -18.020 1.00 47.80 531 A 1 
ATOM 4109 C CB  . THR A 1 531 ? -4.111  13.460  -17.368 1.00 47.13 531 A 1 
ATOM 4110 O OG1 . THR A 1 531 ? -3.184  13.226  -18.402 1.00 43.03 531 A 1 
ATOM 4111 C CG2 . THR A 1 531 ? -3.487  12.858  -16.101 1.00 41.78 531 A 1 
ATOM 4112 N N   . GLU A 1 532 ? -6.133  13.776  -19.857 1.00 45.32 532 A 1 
ATOM 4113 C CA  . GLU A 1 532 ? -7.000  14.562  -20.756 1.00 47.58 532 A 1 
ATOM 4114 C C   . GLU A 1 532 ? -8.456  14.058  -20.748 1.00 47.25 532 A 1 
ATOM 4115 O O   . GLU A 1 532 ? -9.391  14.844  -20.920 1.00 46.58 532 A 1 
ATOM 4116 C CB  . GLU A 1 532 ? -6.478  14.519  -22.206 1.00 46.47 532 A 1 
ATOM 4117 C CG  . GLU A 1 532 ? -5.249  15.410  -22.482 1.00 42.64 532 A 1 
ATOM 4118 C CD  . GLU A 1 532 ? -4.820  15.421  -23.970 1.00 39.71 532 A 1 
ATOM 4119 O OE1 . GLU A 1 532 ? -3.989  16.281  -24.345 1.00 37.22 532 A 1 
ATOM 4120 O OE2 . GLU A 1 532 ? -5.312  14.575  -24.761 1.00 37.57 532 A 1 
ATOM 4121 N N   . ALA A 1 533 ? -8.666  12.749  -20.561 1.00 45.72 533 A 1 
ATOM 4122 C CA  . ALA A 1 533 ? -10.007 12.184  -20.438 1.00 46.70 533 A 1 
ATOM 4123 C C   . ALA A 1 533 ? -10.653 12.519  -19.083 1.00 47.27 533 A 1 
ATOM 4124 O O   . ALA A 1 533 ? -11.852 12.795  -19.055 1.00 46.03 533 A 1 
ATOM 4125 C CB  . ALA A 1 533 ? -9.948  10.676  -20.692 1.00 44.20 533 A 1 
ATOM 4126 N N   . GLU A 1 534 ? -9.879  12.511  -17.996 1.00 44.62 534 A 1 
ATOM 4127 C CA  . GLU A 1 534 ? -10.336 12.916  -16.660 1.00 48.25 534 A 1 
ATOM 4128 C C   . GLU A 1 534 ? -10.647 14.419  -16.608 1.00 48.54 534 A 1 
ATOM 4129 O O   . GLU A 1 534 ? -11.734 14.780  -16.160 1.00 47.49 534 A 1 
ATOM 4130 C CB  . GLU A 1 534 ? -9.309  12.503  -15.587 1.00 47.31 534 A 1 
ATOM 4131 C CG  . GLU A 1 534 ? -9.377  10.991  -15.266 1.00 43.30 534 A 1 
ATOM 4132 C CD  . GLU A 1 534 ? -8.350  10.499  -14.216 1.00 40.16 534 A 1 
ATOM 4133 O OE1 . GLU A 1 534 ? -8.499  9.331   -13.768 1.00 38.12 534 A 1 
ATOM 4134 O OE2 . GLU A 1 534 ? -7.421  11.252  -13.849 1.00 38.52 534 A 1 
ATOM 4135 N N   . GLU A 1 535 ? -9.792  15.278  -17.163 1.00 44.89 535 A 1 
ATOM 4136 C CA  . GLU A 1 535 ? -10.054 16.724  -17.277 1.00 49.00 535 A 1 
ATOM 4137 C C   . GLU A 1 535 ? -11.299 17.009  -18.133 1.00 49.11 535 A 1 
ATOM 4138 O O   . GLU A 1 535 ? -12.149 17.817  -17.763 1.00 48.04 535 A 1 
ATOM 4139 C CB  . GLU A 1 535 ? -8.828  17.441  -17.875 1.00 48.34 535 A 1 
ATOM 4140 C CG  . GLU A 1 535 ? -7.660  17.591  -16.876 1.00 43.87 535 A 1 
ATOM 4141 C CD  . GLU A 1 535 ? -6.395  18.252  -17.475 1.00 40.49 535 A 1 
ATOM 4142 O OE1 . GLU A 1 535 ? -5.423  18.449  -16.710 1.00 39.09 535 A 1 
ATOM 4143 O OE2 . GLU A 1 535 ? -6.377  18.544  -18.696 1.00 38.74 535 A 1 
ATOM 4144 N N   . ALA A 1 536 ? -11.476 16.290  -19.249 1.00 50.84 536 A 1 
ATOM 4145 C CA  . ALA A 1 536 ? -12.681 16.414  -20.071 1.00 53.30 536 A 1 
ATOM 4146 C C   . ALA A 1 536 ? -13.943 15.887  -19.360 1.00 52.73 536 A 1 
ATOM 4147 O O   . ALA A 1 536 ? -15.038 16.416  -19.580 1.00 52.18 536 A 1 
ATOM 4148 C CB  . ALA A 1 536 ? -12.445 15.703  -21.406 1.00 52.42 536 A 1 
ATOM 4149 N N   . GLU A 1 537 ? -13.827 14.835  -18.528 1.00 41.67 537 A 1 
ATOM 4150 C CA  . GLU A 1 537 ? -14.927 14.359  -17.685 1.00 44.46 537 A 1 
ATOM 4151 C C   . GLU A 1 537 ? -15.244 15.343  -16.548 1.00 44.24 537 A 1 
ATOM 4152 O O   . GLU A 1 537 ? -16.429 15.544  -16.266 1.00 44.26 537 A 1 
ATOM 4153 C CB  . GLU A 1 537 ? -14.671 12.939  -17.133 1.00 44.67 537 A 1 
ATOM 4154 C CG  . GLU A 1 537 ? -15.032 11.826  -18.146 1.00 40.73 537 A 1 
ATOM 4155 C CD  . GLU A 1 537 ? -15.055 10.391  -17.563 1.00 38.11 537 A 1 
ATOM 4156 O OE1 . GLU A 1 537 ? -15.513 9.479   -18.306 1.00 35.06 537 A 1 
ATOM 4157 O OE2 . GLU A 1 537 ? -14.724 10.185  -16.375 1.00 37.52 537 A 1 
ATOM 4158 N N   . GLU A 1 538 ? -14.236 15.981  -15.942 1.00 42.91 538 A 1 
ATOM 4159 C CA  . GLU A 1 538 ? -14.423 17.034  -14.935 1.00 46.98 538 A 1 
ATOM 4160 C C   . GLU A 1 538 ? -15.067 18.285  -15.538 1.00 46.41 538 A 1 
ATOM 4161 O O   . GLU A 1 538 ? -16.094 18.724  -15.018 1.00 45.83 538 A 1 
ATOM 4162 C CB  . GLU A 1 538 ? -13.109 17.367  -14.204 1.00 48.18 538 A 1 
ATOM 4163 C CG  . GLU A 1 538 ? -12.815 16.360  -13.077 1.00 44.46 538 A 1 
ATOM 4164 C CD  . GLU A 1 538 ? -11.629 16.745  -12.162 1.00 43.06 538 A 1 
ATOM 4165 O OE1 . GLU A 1 538 ? -11.570 16.177  -11.042 1.00 40.28 538 A 1 
ATOM 4166 O OE2 . GLU A 1 538 ? -10.810 17.601  -12.550 1.00 41.30 538 A 1 
ATOM 4167 N N   . GLU A 1 539 ? -14.598 18.784  -16.681 1.00 45.14 539 A 1 
ATOM 4168 C CA  . GLU A 1 539 ? -15.245 19.909  -17.383 1.00 50.19 539 A 1 
ATOM 4169 C C   . GLU A 1 539 ? -16.698 19.583  -17.775 1.00 48.00 539 A 1 
ATOM 4170 O O   . GLU A 1 539 ? -17.596 20.423  -17.653 1.00 48.63 539 A 1 
ATOM 4171 C CB  . GLU A 1 539 ? -14.478 20.287  -18.665 1.00 52.18 539 A 1 
ATOM 4172 C CG  . GLU A 1 539 ? -13.240 21.182  -18.448 1.00 48.67 539 A 1 
ATOM 4173 C CD  . GLU A 1 539 ? -12.690 21.770  -19.774 1.00 47.07 539 A 1 
ATOM 4174 O OE1 . GLU A 1 539 ? -11.938 22.768  -19.717 1.00 43.80 539 A 1 
ATOM 4175 O OE2 . GLU A 1 539 ? -13.074 21.276  -20.866 1.00 46.04 539 A 1 
ATOM 4176 N N   . LEU A 1 540 ? -16.970 18.350  -18.220 1.00 50.95 540 A 1 
ATOM 4177 C CA  . LEU A 1 540 ? -18.333 17.898  -18.522 1.00 54.29 540 A 1 
ATOM 4178 C C   . LEU A 1 540 ? -19.195 17.770  -17.258 1.00 53.85 540 A 1 
ATOM 4179 O O   . LEU A 1 540 ? -20.400 18.040  -17.317 1.00 52.84 540 A 1 
ATOM 4180 C CB  . LEU A 1 540 ? -18.283 16.560  -19.285 1.00 53.75 540 A 1 
ATOM 4181 C CG  . LEU A 1 540 ? -18.017 16.722  -20.794 1.00 49.85 540 A 1 
ATOM 4182 C CD1 . LEU A 1 540 ? -17.581 15.371  -21.391 1.00 45.93 540 A 1 
ATOM 4183 C CD2 . LEU A 1 540 ? -19.282 17.158  -21.540 1.00 51.48 540 A 1 
ATOM 4184 N N   . ALA A 1 541 ? -18.606 17.341  -16.142 1.00 49.84 541 A 1 
ATOM 4185 C CA  . ALA A 1 541 ? -19.295 17.243  -14.861 1.00 54.88 541 A 1 
ATOM 4186 C C   . ALA A 1 541 ? -19.598 18.631  -14.275 1.00 54.32 541 A 1 
ATOM 4187 O O   . ALA A 1 541 ? -20.707 18.849  -13.783 1.00 53.63 541 A 1 
ATOM 4188 C CB  . ALA A 1 541 ? -18.457 16.388  -13.909 1.00 55.49 541 A 1 
ATOM 4189 N N   . GLU A 1 542 ? -18.661 19.567  -14.391 1.00 40.28 542 A 1 
ATOM 4190 C CA  . GLU A 1 542 ? -18.828 20.953  -13.954 1.00 43.78 542 A 1 
ATOM 4191 C C   . GLU A 1 542 ? -19.880 21.671  -14.809 1.00 41.73 542 A 1 
ATOM 4192 O O   . GLU A 1 542 ? -20.843 22.224  -14.270 1.00 42.50 542 A 1 
ATOM 4193 C CB  . GLU A 1 542 ? -17.455 21.644  -13.963 1.00 45.62 542 A 1 
ATOM 4194 C CG  . GLU A 1 542 ? -17.459 22.925  -13.106 1.00 42.80 542 A 1 
ATOM 4195 C CD  . GLU A 1 542 ? -16.055 23.529  -12.902 1.00 41.63 542 A 1 
ATOM 4196 O OE1 . GLU A 1 542 ? -15.908 24.299  -11.920 1.00 38.89 542 A 1 
ATOM 4197 O OE2 . GLU A 1 542 ? -15.165 23.236  -13.714 1.00 41.98 542 A 1 
ATOM 4198 N N   . ALA A 1 543 ? -19.819 21.520  -16.135 1.00 56.40 543 A 1 
ATOM 4199 C CA  . ALA A 1 543 ? -20.853 22.039  -17.037 1.00 60.04 543 A 1 
ATOM 4200 C C   . ALA A 1 543 ? -22.238 21.406  -16.791 1.00 59.26 543 A 1 
ATOM 4201 O O   . ALA A 1 543 ? -23.272 22.071  -16.926 1.00 58.70 543 A 1 
ATOM 4202 C CB  . ALA A 1 543 ? -20.386 21.812  -18.479 1.00 60.18 543 A 1 
ATOM 4203 N N   . ALA A 1 544 ? -22.292 20.118  -16.417 1.00 56.82 544 A 1 
ATOM 4204 C CA  . ALA A 1 544 ? -23.544 19.454  -16.053 1.00 58.82 544 A 1 
ATOM 4205 C C   . ALA A 1 544 ? -24.091 19.930  -14.695 1.00 58.04 544 A 1 
ATOM 4206 O O   . ALA A 1 544 ? -25.310 20.046  -14.540 1.00 57.98 544 A 1 
ATOM 4207 C CB  . ALA A 1 544 ? -23.332 17.939  -16.076 1.00 58.28 544 A 1 
ATOM 4208 N N   . ALA A 1 545 ? -23.213 20.225  -13.737 1.00 47.20 545 A 1 
ATOM 4209 C CA  . ALA A 1 545 ? -23.588 20.792  -12.444 1.00 53.18 545 A 1 
ATOM 4210 C C   . ALA A 1 545 ? -24.104 22.234  -12.587 1.00 52.14 545 A 1 
ATOM 4211 O O   . ALA A 1 545 ? -25.128 22.585  -11.996 1.00 52.03 545 A 1 
ATOM 4212 C CB  . ALA A 1 545 ? -22.380 20.700  -11.506 1.00 55.05 545 A 1 
ATOM 4213 N N   . GLU A 1 546 ? -23.467 23.040  -13.437 1.00 43.79 546 A 1 
ATOM 4214 C CA  . GLU A 1 546 ? -23.897 24.409  -13.741 1.00 48.43 546 A 1 
ATOM 4215 C C   . GLU A 1 546 ? -25.244 24.423  -14.492 1.00 45.76 546 A 1 
ATOM 4216 O O   . GLU A 1 546 ? -26.132 25.227  -14.193 1.00 46.64 546 A 1 
ATOM 4217 C CB  . GLU A 1 546 ? -22.767 25.106  -14.521 1.00 50.66 546 A 1 
ATOM 4218 C CG  . GLU A 1 546 ? -22.803 26.635  -14.349 1.00 49.00 546 A 1 
ATOM 4219 C CD  . GLU A 1 546 ? -21.636 27.364  -15.045 1.00 47.54 546 A 1 
ATOM 4220 O OE1 . GLU A 1 546 ? -21.394 28.540  -14.678 1.00 44.12 546 A 1 
ATOM 4221 O OE2 . GLU A 1 546 ? -21.055 26.788  -15.985 1.00 46.86 546 A 1 
ATOM 4222 N N   . ALA A 1 547 ? -25.457 23.455  -15.400 1.00 54.52 547 A 1 
ATOM 4223 C CA  . ALA A 1 547 ? -26.749 23.263  -16.065 1.00 56.99 547 A 1 
ATOM 4224 C C   . ALA A 1 547 ? -27.862 22.831  -15.088 1.00 57.05 547 A 1 
ATOM 4225 O O   . ALA A 1 547 ? -28.997 23.295  -15.218 1.00 56.13 547 A 1 
ATOM 4226 C CB  . ALA A 1 547 ? -26.572 22.260  -17.208 1.00 59.70 547 A 1 
ATOM 4227 N N   . GLN A 1 548 ? -27.559 21.982  -14.093 1.00 54.92 548 A 1 
ATOM 4228 C CA  . GLN A 1 548 ? -28.527 21.608  -13.054 1.00 58.81 548 A 1 
ATOM 4229 C C   . GLN A 1 548 ? -28.881 22.787  -12.135 1.00 58.29 548 A 1 
ATOM 4230 O O   . GLN A 1 548 ? -30.055 22.974  -11.816 1.00 57.77 548 A 1 
ATOM 4231 C CB  . GLN A 1 548 ? -28.001 20.421  -12.229 1.00 60.77 548 A 1 
ATOM 4232 C CG  . GLN A 1 548 ? -28.283 19.094  -12.948 1.00 58.74 548 A 1 
ATOM 4233 C CD  . GLN A 1 548 ? -27.796 17.863  -12.186 1.00 54.23 548 A 1 
ATOM 4234 O OE1 . GLN A 1 548 ? -27.015 17.883  -11.251 1.00 52.97 548 A 1 
ATOM 4235 N NE2 . GLN A 1 548 ? -28.253 16.691  -12.570 1.00 49.71 548 A 1 
ATOM 4236 N N   . LEU A 1 549 ? -27.895 23.602  -11.757 1.00 46.31 549 A 1 
ATOM 4237 C CA  . LEU A 1 549 ? -28.132 24.811  -10.961 1.00 54.69 549 A 1 
ATOM 4238 C C   . LEU A 1 549 ? -29.045 25.806  -11.690 1.00 53.11 549 A 1 
ATOM 4239 O O   . LEU A 1 549 ? -29.964 26.358  -11.083 1.00 50.58 549 A 1 
ATOM 4240 C CB  . LEU A 1 549 ? -26.769 25.445  -10.611 1.00 55.66 549 A 1 
ATOM 4241 C CG  . LEU A 1 549 ? -26.091 24.768  -9.401  1.00 52.77 549 A 1 
ATOM 4242 C CD1 . LEU A 1 549 ? -24.580 25.007  -9.425  1.00 48.82 549 A 1 
ATOM 4243 C CD2 . LEU A 1 549 ? -26.641 25.323  -8.086  1.00 57.73 549 A 1 
ATOM 4244 N N   . THR A 1 550 ? -28.858 25.968  -13.006 1.00 54.18 550 A 1 
ATOM 4245 C CA  . THR A 1 550 ? -29.730 26.838  -13.818 1.00 58.45 550 A 1 
ATOM 4246 C C   . THR A 1 550 ? -31.147 26.273  -13.987 1.00 57.51 550 A 1 
ATOM 4247 O O   . THR A 1 550 ? -32.116 27.035  -13.945 1.00 53.06 550 A 1 
ATOM 4248 C CB  . THR A 1 550 ? -29.104 27.167  -15.179 1.00 57.34 550 A 1 
ATOM 4249 O OG1 . THR A 1 550 ? -28.604 26.034  -15.842 1.00 53.31 550 A 1 
ATOM 4250 C CG2 . THR A 1 550 ? -27.929 28.138  -15.045 1.00 54.76 550 A 1 
ATOM 4251 N N   . GLU A 1 551 ? -31.317 24.941  -14.110 1.00 47.02 551 A 1 
ATOM 4252 C CA  . GLU A 1 551 ? -32.648 24.310  -14.145 1.00 51.67 551 A 1 
ATOM 4253 C C   . GLU A 1 551 ? -33.391 24.427  -12.799 1.00 49.80 551 A 1 
ATOM 4254 O O   . GLU A 1 551 ? -34.613 24.621  -12.794 1.00 47.35 551 A 1 
ATOM 4255 C CB  . GLU A 1 551 ? -32.560 22.833  -14.587 1.00 51.99 551 A 1 
ATOM 4256 C CG  . GLU A 1 551 ? -32.369 22.659  -16.112 1.00 51.32 551 A 1 
ATOM 4257 C CD  . GLU A 1 551 ? -32.506 21.201  -16.606 1.00 48.38 551 A 1 
ATOM 4258 O OE1 . GLU A 1 551 ? -32.641 21.015  -17.843 1.00 43.80 551 A 1 
ATOM 4259 O OE2 . GLU A 1 551 ? -32.547 20.254  -15.783 1.00 48.05 551 A 1 
ATOM 4260 N N   . ASP A 1 552 ? -32.684 24.350  -11.669 1.00 43.91 552 A 1 
ATOM 4261 C CA  . ASP A 1 552 ? -33.272 24.518  -10.333 1.00 49.22 552 A 1 
ATOM 4262 C C   . ASP A 1 552 ? -33.662 25.989  -10.058 1.00 46.52 552 A 1 
ATOM 4263 O O   . ASP A 1 552 ? -34.744 26.241  -9.510  1.00 45.46 552 A 1 
ATOM 4264 C CB  . ASP A 1 552 ? -32.327 23.945  -9.255  1.00 48.17 552 A 1 
ATOM 4265 C CG  . ASP A 1 552 ? -32.426 22.417  -9.044  1.00 45.83 552 A 1 
ATOM 4266 O OD1 . ASP A 1 552 ? -33.476 21.819  -9.386  1.00 43.48 552 A 1 
ATOM 4267 O OD2 . ASP A 1 552 ? -31.494 21.847  -8.420  1.00 45.73 552 A 1 
ATOM 4268 N N   . GLU A 1 553 ? -32.865 26.964  -10.515 1.00 44.54 553 A 1 
ATOM 4269 C CA  . GLU A 1 553 ? -33.221 28.391  -10.431 1.00 51.17 553 A 1 
ATOM 4270 C C   . GLU A 1 553 ? -34.452 28.738  -11.292 1.00 49.80 553 A 1 
ATOM 4271 O O   . GLU A 1 553 ? -35.341 29.475  -10.844 1.00 47.27 553 A 1 
ATOM 4272 C CB  . GLU A 1 553 ? -32.025 29.282  -10.817 1.00 51.28 553 A 1 
ATOM 4273 C CG  . GLU A 1 553 ? -30.962 29.379  -9.701  1.00 50.69 553 A 1 
ATOM 4274 C CD  . GLU A 1 553 ? -29.895 30.464  -9.957  1.00 48.12 553 A 1 
ATOM 4275 O OE1 . GLU A 1 553 ? -29.262 30.890  -8.959  1.00 44.55 553 A 1 
ATOM 4276 O OE2 . GLU A 1 553 ? -29.765 30.941  -11.108 1.00 49.62 553 A 1 
ATOM 4277 N N   . ASP A 1 554 ? -34.567 28.164  -12.493 1.00 44.70 554 A 1 
ATOM 4278 C CA  . ASP A 1 554 ? -35.742 28.336  -13.357 1.00 52.24 554 A 1 
ATOM 4279 C C   . ASP A 1 554 ? -36.994 27.641  -12.779 1.00 49.74 554 A 1 
ATOM 4280 O O   . ASP A 1 554 ? -38.119 28.144  -12.930 1.00 48.25 554 A 1 
ATOM 4281 C CB  . ASP A 1 554 ? -35.429 27.830  -14.780 1.00 51.67 554 A 1 
ATOM 4282 C CG  . ASP A 1 554 ? -34.789 28.876  -15.715 1.00 47.77 554 A 1 
ATOM 4283 O OD1 . ASP A 1 554 ? -34.960 30.093  -15.459 1.00 45.99 554 A 1 
ATOM 4284 O OD2 . ASP A 1 554 ? -34.290 28.460  -16.788 1.00 48.42 554 A 1 
ATOM 4285 N N   . ALA A 1 555 ? -36.829 26.511  -12.077 1.00 47.80 555 A 1 
ATOM 4286 C CA  . ALA A 1 555 ? -37.922 25.827  -11.385 1.00 56.04 555 A 1 
ATOM 4287 C C   . ALA A 1 555 ? -38.446 26.638  -10.185 1.00 54.51 555 A 1 
ATOM 4288 O O   . ALA A 1 555 ? -39.666 26.780  -10.027 1.00 50.96 555 A 1 
ATOM 4289 C CB  . ALA A 1 555 ? -37.458 24.422  -10.983 1.00 56.60 555 A 1 
ATOM 4290 N N   . ASP A 1 556 ? -37.560 27.231  -9.384  1.00 40.90 556 A 1 
ATOM 4291 C CA  . ASP A 1 556 ? -37.945 28.100  -8.262  1.00 47.55 556 A 1 
ATOM 4292 C C   . ASP A 1 556 ? -38.591 29.413  -8.746  1.00 44.52 556 A 1 
ATOM 4293 O O   . ASP A 1 556 ? -39.596 29.871  -8.180  1.00 45.02 556 A 1 
ATOM 4294 C CB  . ASP A 1 556 ? -36.731 28.348  -7.343  1.00 48.13 556 A 1 
ATOM 4295 C CG  . ASP A 1 556 ? -36.717 27.493  -6.058  1.00 45.73 556 A 1 
ATOM 4296 O OD1 . ASP A 1 556 ? -37.753 26.862  -5.739  1.00 45.52 556 A 1 
ATOM 4297 O OD2 . ASP A 1 556 ? -35.707 27.573  -5.321  1.00 47.33 556 A 1 
ATOM 4298 N N   . ALA A 1 557 ? -38.108 29.976  -9.866  1.00 45.89 557 A 1 
ATOM 4299 C CA  . ALA A 1 557 ? -38.736 31.138  -10.501 1.00 54.41 557 A 1 
ATOM 4300 C C   . ALA A 1 557 ? -40.151 30.826  -11.030 1.00 53.72 557 A 1 
ATOM 4301 O O   . ALA A 1 557 ? -41.063 31.656  -10.917 1.00 51.95 557 A 1 
ATOM 4302 C CB  . ALA A 1 557 ? -37.805 31.641  -11.611 1.00 54.69 557 A 1 
ATOM 4303 N N   . ALA A 1 558 ? -40.379 29.608  -11.554 1.00 52.58 558 A 1 
ATOM 4304 C CA  . ALA A 1 558 ? -41.698 29.162  -12.011 1.00 59.01 558 A 1 
ATOM 4305 C C   . ALA A 1 558 ? -42.689 28.942  -10.850 1.00 56.29 558 A 1 
ATOM 4306 O O   . ALA A 1 558 ? -43.879 29.244  -10.985 1.00 55.93 558 A 1 
ATOM 4307 C CB  . ALA A 1 558 ? -41.516 27.898  -12.859 1.00 59.94 558 A 1 
ATOM 4308 N N   . VAL A 1 559 ? -42.208 28.454  -9.696  1.00 50.05 559 A 1 
ATOM 4309 C CA  . VAL A 1 559 ? -43.027 28.292  -8.483  1.00 55.38 559 A 1 
ATOM 4310 C C   . VAL A 1 559 ? -43.370 29.651  -7.856  1.00 52.86 559 A 1 
ATOM 4311 O O   . VAL A 1 559 ? -44.501 29.857  -7.410  1.00 51.08 559 A 1 
ATOM 4312 C CB  . VAL A 1 559 ? -42.335 27.344  -7.483  1.00 54.64 559 A 1 
ATOM 4313 C CG1 . VAL A 1 559 ? -43.093 27.235  -6.147  1.00 50.13 559 A 1 
ATOM 4314 C CG2 . VAL A 1 559 ? -42.253 25.918  -8.056  1.00 57.66 559 A 1 
ATOM 4315 N N   . ALA A 1 560 ? -42.450 30.615  -7.897  1.00 48.71 560 A 1 
ATOM 4316 C CA  . ALA A 1 560 ? -42.692 31.976  -7.409  1.00 54.78 560 A 1 
ATOM 4317 C C   . ALA A 1 560 ? -43.682 32.773  -8.286  1.00 52.80 560 A 1 
ATOM 4318 O O   . ALA A 1 560 ? -44.389 33.655  -7.791  1.00 52.43 560 A 1 
ATOM 4319 C CB  . ALA A 1 560 ? -41.336 32.682  -7.287  1.00 55.86 560 A 1 
ATOM 4320 N N   . ALA A 1 561 ? -43.779 32.457  -9.590  1.00 51.69 561 A 1 
ATOM 4321 C CA  . ALA A 1 561 ? -44.717 33.101  -10.518 1.00 58.26 561 A 1 
ATOM 4322 C C   . ALA A 1 561 ? -46.166 32.589  -10.402 1.00 57.67 561 A 1 
ATOM 4323 O O   . ALA A 1 561 ? -47.100 33.249  -10.866 1.00 55.05 561 A 1 
ATOM 4324 C CB  . ALA A 1 561 ? -44.162 32.945  -11.937 1.00 59.70 561 A 1 
ATOM 4325 N N   . ALA A 1 562 ? -46.395 31.433  -9.771  1.00 47.51 562 A 1 
ATOM 4326 C CA  . ALA A 1 562 ? -47.726 30.887  -9.504  1.00 53.11 562 A 1 
ATOM 4327 C C   . ALA A 1 562 ? -48.311 31.463  -8.198  1.00 52.54 562 A 1 
ATOM 4328 O O   . ALA A 1 562 ? -48.340 30.817  -7.157  1.00 48.86 562 A 1 
ATOM 4329 C CB  . ALA A 1 562 ? -47.645 29.355  -9.539  1.00 54.01 562 A 1 
ATOM 4330 N N   . GLY A 1 563 ? -48.785 32.700  -8.266  1.00 45.46 563 A 1 
ATOM 4331 C CA  . GLY A 1 563 ? -49.473 33.369  -7.149  1.00 52.06 563 A 1 
ATOM 4332 C C   . GLY A 1 563 ? -50.718 32.612  -6.646  1.00 50.51 563 A 1 
ATOM 4333 O O   . GLY A 1 563 ? -51.331 31.843  -7.395  1.00 47.02 563 A 1 
ATOM 4334 N N   . PRO A 1 564 ? -51.135 32.828  -5.382  1.00 40.50 564 A 1 
ATOM 4335 C CA  . PRO A 1 564 ? -52.192 32.048  -4.743  1.00 46.42 564 A 1 
ATOM 4336 C C   . PRO A 1 564 ? -53.562 32.343  -5.369  1.00 45.63 564 A 1 
ATOM 4337 O O   . PRO A 1 564 ? -54.019 33.480  -5.417  1.00 44.51 564 A 1 
ATOM 4338 C CB  . PRO A 1 564 ? -52.130 32.405  -3.253  1.00 44.82 564 A 1 
ATOM 4339 C CG  . PRO A 1 564 ? -51.554 33.817  -3.247  1.00 46.52 564 A 1 
ATOM 4340 C CD  . PRO A 1 564 ? -50.615 33.829  -4.455  1.00 52.89 564 A 1 
ATOM 4341 N N   . ALA A 1 565 ? -54.232 31.282  -5.832  1.00 36.57 565 A 1 
ATOM 4342 C CA  . ALA A 1 565 ? -55.614 31.359  -6.296  1.00 45.40 565 A 1 
ATOM 4343 C C   . ALA A 1 565 ? -56.553 31.708  -5.127  1.00 43.77 565 A 1 
ATOM 4344 O O   . ALA A 1 565 ? -56.689 30.952  -4.163  1.00 42.29 565 A 1 
ATOM 4345 C CB  . ALA A 1 565 ? -55.989 30.030  -6.971  1.00 45.24 565 A 1 
ATOM 4346 N N   . GLU A 1 566 ? -57.219 32.840  -5.239  1.00 32.51 566 A 1 
ATOM 4347 C CA  . GLU A 1 566 ? -58.328 33.244  -4.375  1.00 38.87 566 A 1 
ATOM 4348 C C   . GLU A 1 566 ? -59.440 32.182  -4.399  1.00 36.57 566 A 1 
ATOM 4349 O O   . GLU A 1 566 ? -60.038 31.901  -5.439  1.00 35.65 566 A 1 
ATOM 4350 C CB  . GLU A 1 566 ? -58.903 34.594  -4.848  1.00 38.87 566 A 1 
ATOM 4351 C CG  . GLU A 1 566 ? -57.970 35.795  -4.617  1.00 35.77 566 A 1 
ATOM 4352 C CD  . GLU A 1 566 ? -58.574 37.128  -5.095  1.00 33.71 566 A 1 
ATOM 4353 O OE1 . GLU A 1 566 ? -58.223 38.176  -4.490  1.00 31.89 566 A 1 
ATOM 4354 O OE2 . GLU A 1 566 ? -59.362 37.113  -6.068  1.00 35.23 566 A 1 
ATOM 4355 N N   . THR A 1 567 ? -59.760 31.603  -3.248  1.00 32.15 567 A 1 
ATOM 4356 C CA  . THR A 1 567 ? -61.006 30.853  -3.050  1.00 41.54 567 A 1 
ATOM 4357 C C   . THR A 1 567 ? -61.963 31.674  -2.189  1.00 40.36 567 A 1 
ATOM 4358 O O   . THR A 1 567 ? -61.944 31.630  -0.956  1.00 37.64 567 A 1 
ATOM 4359 C CB  . THR A 1 567 ? -60.788 29.431  -2.504  1.00 39.46 567 A 1 
ATOM 4360 O OG1 . THR A 1 567 ? -59.806 29.389  -1.493  1.00 36.18 567 A 1 
ATOM 4361 C CG2 . THR A 1 567 ? -60.339 28.469  -3.611  1.00 37.10 567 A 1 
ATOM 4362 N N   . GLU A 1 568 ? -62.844 32.426  -2.854  1.00 26.63 568 A 1 
ATOM 4363 C CA  . GLU A 1 568 ? -64.074 32.946  -2.255  1.00 35.43 568 A 1 
ATOM 4364 C C   . GLU A 1 568 ? -65.062 31.805  -1.958  1.00 33.20 568 A 1 
ATOM 4365 O O   . GLU A 1 568 ? -65.541 31.107  -2.846  1.00 32.47 568 A 1 
ATOM 4366 C CB  . GLU A 1 568 ? -64.760 33.985  -3.160  1.00 36.37 568 A 1 
ATOM 4367 C CG  . GLU A 1 568 ? -64.163 35.400  -3.071  1.00 34.83 568 A 1 
ATOM 4368 C CD  . GLU A 1 568 ? -65.074 36.442  -3.755  1.00 32.27 568 A 1 
ATOM 4369 O OE1 . GLU A 1 568 ? -65.221 37.557  -3.185  1.00 30.36 568 A 1 
ATOM 4370 O OE2 . GLU A 1 568 ? -65.690 36.106  -4.794  1.00 36.42 568 A 1 
ATOM 4371 N N   . GLY A 1 569 ? -65.385 31.661  -0.692  1.00 36.93 569 A 1 
ATOM 4372 C CA  . GLY A 1 569 ? -66.750 31.497  -0.191  1.00 45.88 569 A 1 
ATOM 4373 C C   . GLY A 1 569 ? -67.577 30.263  -0.562  1.00 44.76 569 A 1 
ATOM 4374 O O   . GLY A 1 569 ? -68.158 30.186  -1.632  1.00 41.88 569 A 1 
ATOM 4375 N N   . SER A 1 570 ? -67.898 29.442  0.461   1.00 30.03 570 A 1 
ATOM 4376 C CA  . SER A 1 570 ? -69.306 29.069  0.678   1.00 42.29 570 A 1 
ATOM 4377 C C   . SER A 1 570 ? -69.575 28.675  2.138   1.00 40.64 570 A 1 
ATOM 4378 O O   . SER A 1 570 ? -68.882 27.849  2.724   1.00 38.59 570 A 1 
ATOM 4379 C CB  . SER A 1 570 ? -69.761 27.946  -0.250  1.00 41.04 570 A 1 
ATOM 4380 O OG  . SER A 1 570 ? -71.162 27.787  -0.123  1.00 36.74 570 A 1 
ATOM 4381 N N   . LYS A 1 571 ? -70.613 29.302  2.699   1.00 18.88 571 A 1 
ATOM 4382 C CA  . LYS A 1 571 ? -71.217 29.038  4.015   1.00 32.51 571 A 1 
ATOM 4383 C C   . LYS A 1 571 ? -71.949 27.691  4.033   1.00 30.85 571 A 1 
ATOM 4384 O O   . LYS A 1 571 ? -72.760 27.462  3.137   1.00 29.24 571 A 1 
ATOM 4385 C CB  . LYS A 1 571 ? -72.291 30.116  4.274   1.00 31.08 571 A 1 
ATOM 4386 C CG  . LYS A 1 571 ? -71.782 31.531  4.533   1.00 27.99 571 A 1 
ATOM 4387 C CD  . LYS A 1 571 ? -72.971 32.508  4.498   1.00 25.88 571 A 1 
ATOM 4388 C CE  . LYS A 1 571 ? -72.531 33.908  4.933   1.00 23.14 571 A 1 
ATOM 4389 N NZ  . LYS A 1 571 ? -73.617 34.902  4.739   1.00 21.40 571 A 1 
ATOM 4390 N N   . ALA A 1 572 ? -71.773 26.914  5.110   1.00 23.84 572 A 1 
ATOM 4391 C CA  . ALA A 1 572 ? -72.883 26.358  5.904   1.00 36.50 572 A 1 
ATOM 4392 C C   . ALA A 1 572 ? -72.358 25.912  7.274   1.00 33.63 572 A 1 
ATOM 4393 O O   . ALA A 1 572 ? -71.333 25.201  7.295   1.00 27.27 572 A 1 
ATOM 4394 C CB  . ALA A 1 572 ? -73.583 25.211  5.178   1.00 34.96 572 A 1 
ATOM 4395 O OXT . ALA A 1 572 ? -73.001 26.333  8.271   1.00 31.74 572 A 1 
#
