# 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_if06573
#
_entry.id if06573
#
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 GLY 2   
1 n GLY 3   
1 n ASP 4   
1 n GLY 5   
1 n PRO 6   
1 n GLY 7   
1 n THR 8   
1 n LEU 9   
1 n GLY 10  
1 n LEU 11  
1 n TYR 12  
1 n GLY 13  
1 n GLN 14  
1 n SER 15  
1 n ARG 16  
1 n GLN 17  
1 n GLN 18  
1 n GLN 19  
1 n GLN 20  
1 n GLU 21  
1 n THR 22  
1 n ALA 23  
1 n VAL 24  
1 n LEU 25  
1 n PRO 26  
1 n LEU 27  
1 n HIS 28  
1 n PHE 29  
1 n PRO 30  
1 n SER 31  
1 n LYS 32  
1 n LYS 33  
1 n ASN 34  
1 n GLY 35  
1 n PRO 36  
1 n SER 37  
1 n ILE 38  
1 n PRO 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n GLU 43  
1 n PRO 44  
1 n VAL 45  
1 n ASN 46  
1 n ARG 47  
1 n PRO 48  
1 n ALA 49  
1 n ALA 50  
1 n PHE 51  
1 n LEU 52  
1 n PHE 53  
1 n LYS 54  
1 n TYR 55  
1 n GLU 56  
1 n ILE 57  
1 n THR 58  
1 n ALA 59  
1 n ALA 60  
1 n ARG 61  
1 n ILE 62  
1 n GLU 63  
1 n PRO 64  
1 n GLY 65  
1 n GLY 66  
1 n PHE 67  
1 n PHE 68  
1 n CYS 69  
1 n TYR 70  
1 n THR 71  
1 n GLY 72  
1 n PRO 73  
1 n MET 74  
1 n ILE 75  
1 n PRO 76  
1 n ALA 77  
1 n LYS 78  
1 n PRO 79  
1 n GLY 80  
1 n VAL 81  
1 n PRO 82  
1 n GLY 83  
1 n GLY 84  
1 n ILE 85  
1 n PHE 86  
1 n VAL 87  
1 n SER 88  
1 n ASP 89  
1 n THR 90  
1 n ILE 91  
1 n ALA 92  
1 n ASN 93  
1 n LEU 94  
1 n ILE 95  
1 n ASP 96  
1 n ARG 97  
1 n ALA 98  
1 n ARG 99  
1 n ARG 100 
1 n ALA 101 
1 n GLN 102 
1 n ALA 103 
1 n VAL 104 
1 n TRP 105 
1 n ALA 106 
1 n ALA 107 
1 n LEU 108 
1 n PRO 109 
1 n TYR 110 
1 n GLY 111 
1 n GLU 112 
1 n ARG 113 
1 n CYS 114 
1 n LEU 115 
1 n ARG 116 
1 n LEU 117 
1 n LYS 118 
1 n LYS 119 
1 n ALA 120 
1 n GLY 121 
1 n GLY 122 
1 n ARG 123 
1 n PHE 124 
1 n ALA 125 
1 n ALA 126 
1 n ARG 127 
1 n ILE 128 
1 n ASP 129 
1 n GLU 130 
1 n LEU 131 
1 n ALA 132 
1 n GLU 133 
1 n THR 134 
1 n ILE 135 
1 n HIS 136 
1 n ARG 137 
1 n GLU 138 
1 n ASN 139 
1 n GLY 140 
1 n LYS 141 
1 n LEU 142 
1 n PRO 143 
1 n MET 144 
1 n ASP 145 
1 n ALA 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n GLU 150 
1 n LEU 151 
1 n LEU 152 
1 n PRO 153 
1 n ALA 154 
1 n VAL 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ASP 159 
1 n TYR 160 
1 n TYR 161 
1 n ILE 162 
1 n ARG 163 
1 n ARG 164 
1 n GLY 165 
1 n LYS 166 
1 n GLY 167 
1 n PHE 168 
1 n LEU 169 
1 n ALA 170 
1 n ASP 171 
1 n ARG 172 
1 n LYS 173 
1 n LEU 174 
1 n SER 175 
1 n GLY 176 
1 n GLY 177 
1 n ASN 178 
1 n PRO 179 
1 n LEU 180 
1 n MET 181 
1 n PHE 182 
1 n ASN 183 
1 n LYS 184 
1 n ARG 185 
1 n SER 186 
1 n ARG 187 
1 n MET 188 
1 n ILE 189 
1 n TYR 190 
1 n LYS 191 
1 n PRO 192 
1 n TYR 193 
1 n GLY 194 
1 n VAL 195 
1 n VAL 196 
1 n GLY 197 
1 n ILE 198 
1 n ILE 199 
1 n SER 200 
1 n PRO 201 
1 n TRP 202 
1 n ASN 203 
1 n TYR 204 
1 n PRO 205 
1 n PHE 206 
1 n ALA 207 
1 n ILE 208 
1 n PRO 209 
1 n PHE 210 
1 n SER 211 
1 n GLU 212 
1 n VAL 213 
1 n VAL 214 
1 n MET 215 
1 n ALA 216 
1 n LEU 217 
1 n LEU 218 
1 n ALA 219 
1 n GLY 220 
1 n ASN 221 
1 n GLY 222 
1 n VAL 223 
1 n LEU 224 
1 n LEU 225 
1 n LYS 226 
1 n THR 227 
1 n ALA 228 
1 n SER 229 
1 n VAL 230 
1 n VAL 231 
1 n PRO 232 
1 n GLY 233 
1 n VAL 234 
1 n GLY 235 
1 n ARG 236 
1 n ALA 237 
1 n LEU 238 
1 n ALA 239 
1 n ASP 240 
1 n ILE 241 
1 n PHE 242 
1 n SER 243 
1 n GLY 244 
1 n VAL 245 
1 n ASP 246 
1 n LEU 247 
1 n PRO 248 
1 n GLU 249 
1 n GLY 250 
1 n LEU 251 
1 n PHE 252 
1 n SER 253 
1 n LEU 254 
1 n VAL 255 
1 n GLU 256 
1 n LEU 257 
1 n PRO 258 
1 n GLY 259 
1 n ALA 260 
1 n GLU 261 
1 n ALA 262 
1 n GLY 263 
1 n PRO 264 
1 n ALA 265 
1 n PHE 266 
1 n ILE 267 
1 n SER 268 
1 n GLY 269 
1 n ASN 270 
1 n GLY 271 
1 n SER 272 
1 n GLY 273 
1 n GLY 274 
1 n VAL 275 
1 n ASP 276 
1 n LYS 277 
1 n LEU 278 
1 n PHE 279 
1 n PHE 280 
1 n THR 281 
1 n GLY 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n VAL 286 
1 n GLY 287 
1 n ARG 288 
1 n GLU 289 
1 n LEU 290 
1 n MET 291 
1 n ALA 292 
1 n GLN 293 
1 n ALA 294 
1 n ALA 295 
1 n PRO 296 
1 n ARG 297 
1 n LEU 298 
1 n LEU 299 
1 n PRO 300 
1 n LEU 301 
1 n VAL 302 
1 n LEU 303 
1 n GLU 304 
1 n LEU 305 
1 n GLY 306 
1 n GLY 307 
1 n ALA 308 
1 n ASP 309 
1 n ALA 310 
1 n ALA 311 
1 n ILE 312 
1 n VAL 313 
1 n ARG 314 
1 n GLU 315 
1 n ASP 316 
1 n ALA 317 
1 n ASP 318 
1 n LEU 319 
1 n ASP 320 
1 n ARG 321 
1 n ALA 322 
1 n ALA 323 
1 n ALA 324 
1 n GLY 325 
1 n ILE 326 
1 n VAL 327 
1 n TRP 328 
1 n ALA 329 
1 n GLY 330 
1 n PHE 331 
1 n ALA 332 
1 n ASN 333 
1 n ALA 334 
1 n GLY 335 
1 n GLN 336 
1 n SER 337 
1 n CYS 338 
1 n GLY 339 
1 n GLY 340 
1 n ALA 341 
1 n GLN 342 
1 n ARG 343 
1 n ILE 344 
1 n ILE 345 
1 n LEU 346 
1 n HIS 347 
1 n ARG 348 
1 n LYS 349 
1 n ILE 350 
1 n TYR 351 
1 n GLU 352 
1 n PRO 353 
1 n PHE 354 
1 n LEU 355 
1 n ALA 356 
1 n LYS 357 
1 n LEU 358 
1 n ARG 359 
1 n ALA 360 
1 n LEU 361 
1 n THR 362 
1 n GLU 363 
1 n SER 364 
1 n LEU 365 
1 n VAL 366 
1 n PRO 367 
1 n GLY 368 
1 n LYS 369 
1 n ASP 370 
1 n LEU 371 
1 n GLY 372 
1 n PRO 373 
1 n MET 374 
1 n THR 375 
1 n THR 376 
1 n LEU 377 
1 n LYS 378 
1 n GLN 379 
1 n LYS 380 
1 n GLU 381 
1 n ALA 382 
1 n VAL 383 
1 n ARG 384 
1 n LYS 385 
1 n GLN 386 
1 n VAL 387 
1 n GLU 388 
1 n ALA 389 
1 n CYS 390 
1 n LEU 391 
1 n ALA 392 
1 n LYS 393 
1 n GLY 394 
1 n ALA 395 
1 n ARG 396 
1 n ILE 397 
1 n ALA 398 
1 n ALA 399 
1 n GLN 400 
1 n SER 401 
1 n PRO 402 
1 n GLY 403 
1 n SER 404 
1 n LEU 405 
1 n GLU 406 
1 n ASP 407 
1 n ASP 408 
1 n SER 409 
1 n PRO 410 
1 n PHE 411 
1 n ALA 412 
1 n PRO 413 
1 n ALA 414 
1 n LEU 415 
1 n VAL 416 
1 n LEU 417 
1 n THR 418 
1 n GLY 419 
1 n LEU 420 
1 n THR 421 
1 n ALA 422 
1 n ASP 423 
1 n MET 424 
1 n PRO 425 
1 n ALA 426 
1 n MET 427 
1 n ALA 428 
1 n GLU 429 
1 n GLU 430 
1 n ILE 431 
1 n PHE 432 
1 n GLY 433 
1 n PRO 434 
1 n VAL 435 
1 n LEU 436 
1 n ALA 437 
1 n LEU 438 
1 n ILE 439 
1 n PRO 440 
1 n ALA 441 
1 n ALA 442 
1 n ASP 443 
1 n ASP 444 
1 n GLU 445 
1 n GLU 446 
1 n ALA 447 
1 n LEU 448 
1 n LYS 449 
1 n ILE 450 
1 n ALA 451 
1 n ASN 452 
1 n ALA 453 
1 n SER 454 
1 n SER 455 
1 n TYR 456 
1 n GLY 457 
1 n LEU 458 
1 n THR 459 
1 n GLY 460 
1 n SER 461 
1 n VAL 462 
1 n TRP 463 
1 n SER 464 
1 n ARG 465 
1 n SER 466 
1 n PRO 467 
1 n ARG 468 
1 n ARG 469 
1 n ALA 470 
1 n ARG 471 
1 n GLU 472 
1 n LEU 473 
1 n ALA 474 
1 n ARG 475 
1 n ARG 476 
1 n ILE 477 
1 n ASN 478 
1 n ALA 479 
1 n GLY 480 
1 n ALA 481 
1 n VAL 482 
1 n MET 483 
1 n ILE 484 
1 n ASN 485 
1 n ASP 486 
1 n HIS 487 
1 n LEU 488 
1 n MET 489 
1 n SER 490 
1 n HIS 491 
1 n GLY 492 
1 n LEU 493 
1 n ALA 494 
1 n GLU 495 
1 n THR 496 
1 n PRO 497 
1 n TRP 498 
1 n GLY 499 
1 n GLY 500 
1 n PHE 501 
1 n GLY 502 
1 n ASP 503 
1 n SER 504 
1 n GLY 505 
1 n LEU 506 
1 n GLY 507 
1 n ARG 508 
1 n THR 509 
1 n HIS 510 
1 n GLY 511 
1 n GLU 512 
1 n LEU 513 
1 n GLY 514 
1 n PHE 515 
1 n ARG 516 
1 n GLU 517 
1 n MET 518 
1 n LEU 519 
1 n LYS 520 
1 n ALA 521 
1 n GLN 522 
1 n VAL 523 
1 n ILE 524 
1 n ILE 525 
1 n ASP 526 
1 n ASP 527 
1 n VAL 528 
1 n LEU 529 
1 n PRO 530 
1 n GLY 531 
1 n VAL 532 
1 n LYS 533 
1 n ARG 534 
1 n ASN 535 
1 n LEU 536 
1 n PHE 537 
1 n TRP 538 
1 n HIS 539 
1 n PRO 540 
1 n TYR 541 
1 n SER 542 
1 n GLU 543 
1 n ARG 544 
1 n VAL 545 
1 n TYR 546 
1 n ARG 547 
1 n GLY 548 
1 n ILE 549 
1 n ARG 550 
1 n ALA 551 
1 n ALA 552 
1 n VAL 553 
1 n GLU 554 
1 n PHE 555 
1 n LEU 556 
1 n ALA 557 
1 n GLY 558 
1 n THR 559 
1 n PRO 560 
1 n GLY 561 
1 n SER 562 
1 n ARG 563 
1 n ILE 564 
1 n ARG 565 
1 n ALA 566 
1 n ILE 567 
1 n PRO 568 
1 n ALA 569 
1 n VAL 570 
1 n LEU 571 
1 n LYS 572 
1 n ILE 573 
1 n PHE 574 
1 n PHE 575 
1 n ARG 576 
1 n TYR 577 
1 n TRP 578 
1 n GLU 579 
1 n LYS 580 
#
_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 01:48:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.92
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n TRP . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n LYS . 580 A 580 
#
_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   ? 14.864  -29.771 -65.414 1.00 13.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.527  -31.105 -64.887 1.00 22.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.897  -30.841 -63.516 1.00 22.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.618  -30.363 -62.657 1.00 20.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.790  -31.977 -64.781 1.00 21.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.450  -32.244 -66.156 1.00 19.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.849  -33.391 -66.048 1.00 17.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.354  -33.477 -67.776 1.00 16.95 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 12.581  -30.816 -63.321 1.00 14.56 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 11.587  -31.880 -63.588 1.00 28.43 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 11.596  -32.834 -62.389 1.00 28.91 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 12.677  -33.312 -62.061 1.00 27.17 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 10.547  -33.135 -61.674 1.00 15.23 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 9.098   -32.918 -61.736 1.00 27.53 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 8.497   -33.166 -60.338 1.00 28.07 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 9.186   -33.663 -59.456 1.00 25.68 3   A 1 
ATOM 17   N N   . ASP A 1 4   ? 7.333   -32.610 -60.100 1.00 18.67 4   A 1 
ATOM 18   C CA  . ASP A 1 4   ? 6.005   -33.228 -60.142 1.00 31.60 4   A 1 
ATOM 19   C C   . ASP A 1 4   ? 5.428   -33.535 -58.749 1.00 31.02 4   A 1 
ATOM 20   O O   . ASP A 1 4   ? 5.984   -34.311 -57.973 1.00 28.63 4   A 1 
ATOM 21   C CB  . ASP A 1 4   ? 5.883   -34.425 -61.106 1.00 28.87 4   A 1 
ATOM 22   C CG  . ASP A 1 4   ? 5.920   -34.023 -62.589 1.00 25.42 4   A 1 
ATOM 23   O OD1 . ASP A 1 4   ? 5.610   -32.843 -62.873 1.00 23.44 4   A 1 
ATOM 24   O OD2 . ASP A 1 4   ? 6.272   -34.888 -63.415 1.00 24.91 4   A 1 
ATOM 25   N N   . GLY A 1 5   ? 4.287   -32.889 -58.453 1.00 17.79 5   A 1 
ATOM 26   C CA  . GLY A 1 5   ? 3.340   -33.251 -57.379 1.00 27.37 5   A 1 
ATOM 27   C C   . GLY A 1 5   ? 2.478   -34.465 -57.778 1.00 27.38 5   A 1 
ATOM 28   O O   . GLY A 1 5   ? 2.878   -35.187 -58.690 1.00 25.51 5   A 1 
ATOM 29   N N   . PRO A 1 6   ? 1.304   -34.727 -57.149 1.00 20.88 6   A 1 
ATOM 30   C CA  . PRO A 1 6   ? 0.172   -33.781 -56.961 1.00 26.66 6   A 1 
ATOM 31   C C   . PRO A 1 6   ? -0.532  -33.880 -55.577 1.00 27.17 6   A 1 
ATOM 32   O O   . PRO A 1 6   ? -0.386  -34.864 -54.868 1.00 26.15 6   A 1 
ATOM 33   C CB  . PRO A 1 6   ? -0.762  -34.206 -58.105 1.00 24.96 6   A 1 
ATOM 34   C CG  . PRO A 1 6   ? -0.544  -35.722 -58.241 1.00 26.14 6   A 1 
ATOM 35   C CD  . PRO A 1 6   ? 0.691   -36.017 -57.394 1.00 30.83 6   A 1 
ATOM 36   N N   . GLY A 1 7   ? -1.200  -32.848 -55.112 1.00 20.76 7   A 1 
ATOM 37   C CA  . GLY A 1 7   ? -2.634  -32.561 -55.285 1.00 26.57 7   A 1 
ATOM 38   C C   . GLY A 1 7   ? -3.408  -33.042 -54.031 1.00 26.54 7   A 1 
ATOM 39   O O   . GLY A 1 7   ? -3.084  -34.093 -53.499 1.00 25.15 7   A 1 
ATOM 40   N N   . THR A 1 8   ? -4.394  -32.381 -53.422 1.00 19.16 8   A 1 
ATOM 41   C CA  . THR A 1 8   ? -5.473  -31.553 -53.985 1.00 25.29 8   A 1 
ATOM 42   C C   . THR A 1 8   ? -6.283  -30.866 -52.857 1.00 25.18 8   A 1 
ATOM 43   O O   . THR A 1 8   ? -6.522  -31.493 -51.835 1.00 24.35 8   A 1 
ATOM 44   C CB  . THR A 1 8   ? -6.494  -32.442 -54.734 1.00 24.05 8   A 1 
ATOM 45   O OG1 . THR A 1 8   ? -6.424  -33.804 -54.357 1.00 21.36 8   A 1 
ATOM 46   C CG2 . THR A 1 8   ? -6.336  -32.398 -56.248 1.00 22.12 8   A 1 
ATOM 47   N N   . LEU A 1 9   ? -6.742  -29.623 -53.143 1.00 18.36 9   A 1 
ATOM 48   C CA  . LEU A 1 9   ? -8.033  -28.964 -52.822 1.00 23.01 9   A 1 
ATOM 49   C C   . LEU A 1 9   ? -8.465  -28.795 -51.338 1.00 22.40 9   A 1 
ATOM 50   O O   . LEU A 1 9   ? -8.507  -29.745 -50.577 1.00 22.08 9   A 1 
ATOM 51   C CB  . LEU A 1 9   ? -9.138  -29.687 -53.628 1.00 22.27 9   A 1 
ATOM 52   C CG  . LEU A 1 9   ? -8.996  -29.557 -55.161 1.00 20.36 9   A 1 
ATOM 53   C CD1 . LEU A 1 9   ? -9.690  -30.720 -55.869 1.00 19.47 9   A 1 
ATOM 54   C CD2 . LEU A 1 9   ? -9.581  -28.258 -55.683 1.00 22.07 9   A 1 
ATOM 55   N N   . GLY A 1 10  ? -8.942  -27.636 -50.868 1.00 22.32 10  A 1 
ATOM 56   C CA  . GLY A 1 10  ? -9.226  -26.357 -51.537 1.00 26.77 10  A 1 
ATOM 57   C C   . GLY A 1 10  ? -10.142 -25.455 -50.682 1.00 26.17 10  A 1 
ATOM 58   O O   . GLY A 1 10  ? -10.888 -25.971 -49.856 1.00 25.23 10  A 1 
ATOM 59   N N   . LEU A 1 11  ? -10.109 -24.138 -50.992 1.00 18.48 11  A 1 
ATOM 60   C CA  . LEU A 1 11  ? -11.160 -23.108 -50.856 1.00 25.05 11  A 1 
ATOM 61   C C   . LEU A 1 11  ? -11.573 -22.708 -49.417 1.00 24.10 11  A 1 
ATOM 62   O O   . LEU A 1 11  ? -11.885 -23.553 -48.606 1.00 22.80 11  A 1 
ATOM 63   C CB  . LEU A 1 11  ? -12.364 -23.556 -51.720 1.00 23.55 11  A 1 
ATOM 64   C CG  . LEU A 1 11  ? -12.048 -23.732 -53.223 1.00 21.40 11  A 1 
ATOM 65   C CD1 . LEU A 1 11  ? -13.117 -24.580 -53.904 1.00 20.34 11  A 1 
ATOM 66   C CD2 . LEU A 1 11  ? -11.947 -22.392 -53.946 1.00 22.42 11  A 1 
ATOM 67   N N   . TYR A 1 12  ? -11.603 -21.462 -48.967 1.00 21.04 12  A 1 
ATOM 68   C CA  . TYR A 1 12  ? -11.889 -20.101 -49.469 1.00 24.92 12  A 1 
ATOM 69   C C   . TYR A 1 12  ? -11.044 -19.106 -48.627 1.00 23.97 12  A 1 
ATOM 70   O O   . TYR A 1 12  ? -10.720 -19.416 -47.484 1.00 22.85 12  A 1 
ATOM 71   C CB  . TYR A 1 12  ? -13.379 -19.813 -49.163 1.00 23.76 12  A 1 
ATOM 72   C CG  . TYR A 1 12  ? -14.392 -20.129 -50.249 1.00 21.89 12  A 1 
ATOM 73   C CD1 . TYR A 1 12  ? -14.890 -19.074 -51.043 1.00 20.89 12  A 1 
ATOM 74   C CD2 . TYR A 1 12  ? -14.868 -21.435 -50.446 1.00 21.21 12  A 1 
ATOM 75   C CE1 . TYR A 1 12  ? -15.852 -19.329 -52.036 1.00 21.92 12  A 1 
ATOM 76   C CE2 . TYR A 1 12  ? -15.830 -21.697 -51.445 1.00 22.72 12  A 1 
ATOM 77   C CZ  . TYR A 1 12  ? -16.321 -20.639 -52.245 1.00 24.18 12  A 1 
ATOM 78   O OH  . TYR A 1 12  ? -17.236 -20.886 -53.216 1.00 25.39 12  A 1 
ATOM 79   N N   . GLY A 1 13  ? -10.608 -17.910 -49.033 1.00 22.29 13  A 1 
ATOM 80   C CA  . GLY A 1 13  ? -11.127 -16.966 -50.019 1.00 26.44 13  A 1 
ATOM 81   C C   . GLY A 1 13  ? -11.009 -15.529 -49.471 1.00 26.23 13  A 1 
ATOM 82   O O   . GLY A 1 13  ? -11.703 -15.183 -48.527 1.00 24.68 13  A 1 
ATOM 83   N N   . GLN A 1 14  ? -10.161 -14.712 -50.114 1.00 22.80 14  A 1 
ATOM 84   C CA  . GLN A 1 14  ? -10.165 -13.238 -50.188 1.00 28.43 14  A 1 
ATOM 85   C C   . GLN A 1 14  ? -9.776  -12.393 -48.956 1.00 26.78 14  A 1 
ATOM 86   O O   . GLN A 1 14  ? -10.583 -12.068 -48.091 1.00 25.41 14  A 1 
ATOM 87   C CB  . GLN A 1 14  ? -11.484 -12.745 -50.808 1.00 27.71 14  A 1 
ATOM 88   C CG  . GLN A 1 14  ? -11.704 -13.315 -52.223 1.00 26.22 14  A 1 
ATOM 89   C CD  . GLN A 1 14  ? -12.917 -12.726 -52.928 1.00 24.46 14  A 1 
ATOM 90   O OE1 . GLN A 1 14  ? -13.678 -11.937 -52.401 1.00 25.37 14  A 1 
ATOM 91   N NE2 . GLN A 1 14  ? -13.137 -13.076 -54.174 1.00 27.04 14  A 1 
ATOM 92   N N   . SER A 1 15  ? -8.555  -11.836 -49.015 1.00 21.67 15  A 1 
ATOM 93   C CA  . SER A 1 15  ? -8.220  -10.519 -48.454 1.00 27.34 15  A 1 
ATOM 94   C C   . SER A 1 15  ? -7.863  -9.559  -49.600 1.00 26.47 15  A 1 
ATOM 95   O O   . SER A 1 15  ? -6.898  -9.776  -50.332 1.00 25.18 15  A 1 
ATOM 96   C CB  . SER A 1 15  ? -7.089  -10.625 -47.418 1.00 25.71 15  A 1 
ATOM 97   O OG  . SER A 1 15  ? -5.968  -11.295 -47.955 1.00 22.75 15  A 1 
ATOM 98   N N   . ARG A 1 16  ? -8.667  -8.505  -49.784 1.00 18.05 16  A 1 
ATOM 99   C CA  . ARG A 1 16  ? -8.335  -7.364  -50.655 1.00 26.12 16  A 1 
ATOM 100  C C   . ARG A 1 16  ? -7.567  -6.324  -49.851 1.00 25.31 16  A 1 
ATOM 101  O O   . ARG A 1 16  ? -8.041  -5.854  -48.820 1.00 24.13 16  A 1 
ATOM 102  C CB  . ARG A 1 16  ? -9.593  -6.738  -51.281 1.00 25.54 16  A 1 
ATOM 103  C CG  . ARG A 1 16  ? -9.825  -7.180  -52.734 1.00 23.58 16  A 1 
ATOM 104  C CD  . ARG A 1 16  ? -11.045 -6.460  -53.327 1.00 23.90 16  A 1 
ATOM 105  N NE  . ARG A 1 16  ? -11.295 -6.855  -54.728 1.00 21.03 16  A 1 
ATOM 106  C CZ  . ARG A 1 16  ? -12.277 -6.416  -55.503 1.00 20.46 16  A 1 
ATOM 107  N NH1 . ARG A 1 16  ? -13.153 -5.548  -55.078 1.00 18.59 16  A 1 
ATOM 108  N NH2 . ARG A 1 16  ? -12.395 -6.844  -56.728 1.00 19.05 16  A 1 
ATOM 109  N N   . GLN A 1 17  ? -6.396  -5.947  -50.358 1.00 21.77 17  A 1 
ATOM 110  C CA  . GLN A 1 17  ? -5.692  -4.714  -50.028 1.00 26.25 17  A 1 
ATOM 111  C C   . GLN A 1 17  ? -6.540  -3.499  -50.422 1.00 24.93 17  A 1 
ATOM 112  O O   . GLN A 1 17  ? -7.047  -3.445  -51.544 1.00 23.87 17  A 1 
ATOM 113  C CB  . GLN A 1 17  ? -4.380  -4.661  -50.835 1.00 26.03 17  A 1 
ATOM 114  C CG  . GLN A 1 17  ? -3.264  -5.577  -50.319 1.00 24.30 17  A 1 
ATOM 115  C CD  . GLN A 1 17  ? -2.068  -5.616  -51.270 1.00 22.73 17  A 1 
ATOM 116  O OE1 . GLN A 1 17  ? -2.205  -5.578  -52.479 1.00 22.65 17  A 1 
ATOM 117  N NE2 . GLN A 1 17  ? -0.860  -5.724  -50.772 1.00 24.62 17  A 1 
ATOM 118  N N   . GLN A 1 18  ? -6.599  -2.502  -49.542 1.00 22.92 18  A 1 
ATOM 119  C CA  . GLN A 1 18  ? -6.850  -1.117  -49.935 1.00 28.36 18  A 1 
ATOM 120  C C   . GLN A 1 18  ? -5.938  -0.196  -49.124 1.00 27.21 18  A 1 
ATOM 121  O O   . GLN A 1 18  ? -5.957  -0.185  -47.894 1.00 26.47 18  A 1 
ATOM 122  C CB  . GLN A 1 18  ? -8.343  -0.745  -49.821 1.00 28.05 18  A 1 
ATOM 123  C CG  . GLN A 1 18  ? -8.939  -0.496  -51.217 1.00 26.67 18  A 1 
ATOM 124  C CD  . GLN A 1 18  ? -10.436 -0.197  -51.208 1.00 25.04 18  A 1 
ATOM 125  O OE1 . GLN A 1 18  ? -11.126 -0.303  -50.209 1.00 24.85 18  A 1 
ATOM 126  N NE2 . GLN A 1 18  ? -11.005 0.169   -52.332 1.00 26.54 18  A 1 
ATOM 127  N N   . GLN A 1 19  ? -5.085  0.519   -49.858 1.00 24.08 19  A 1 
ATOM 128  C CA  . GLN A 1 19  ? -4.321  1.685   -49.414 1.00 27.90 19  A 1 
ATOM 129  C C   . GLN A 1 19  ? -5.279  2.873   -49.229 1.00 26.81 19  A 1 
ATOM 130  O O   . GLN A 1 19  ? -6.141  3.067   -50.077 1.00 26.48 19  A 1 
ATOM 131  C CB  . GLN A 1 19  ? -3.322  2.056   -50.529 1.00 27.72 19  A 1 
ATOM 132  C CG  . GLN A 1 19  ? -2.153  1.080   -50.725 1.00 25.90 19  A 1 
ATOM 133  C CD  . GLN A 1 19  ? -1.373  1.356   -52.014 1.00 24.70 19  A 1 
ATOM 134  O OE1 . GLN A 1 19  ? -1.921  1.704   -53.041 1.00 24.33 19  A 1 
ATOM 135  N NE2 . GLN A 1 19  ? -0.074  1.175   -52.025 1.00 26.18 19  A 1 
ATOM 136  N N   . GLN A 1 20  ? -5.070  3.691   -48.193 1.00 22.07 20  A 1 
ATOM 137  C CA  . GLN A 1 20  ? -5.399  5.128   -48.140 1.00 26.66 20  A 1 
ATOM 138  C C   . GLN A 1 20  ? -4.667  5.717   -46.930 1.00 25.76 20  A 1 
ATOM 139  O O   . GLN A 1 20  ? -4.863  5.274   -45.803 1.00 25.74 20  A 1 
ATOM 140  C CB  . GLN A 1 20  ? -6.922  5.354   -48.087 1.00 26.88 20  A 1 
ATOM 141  C CG  . GLN A 1 20  ? -7.436  5.890   -49.441 1.00 25.24 20  A 1 
ATOM 142  C CD  . GLN A 1 20  ? -8.951  5.867   -49.596 1.00 23.66 20  A 1 
ATOM 143  O OE1 . GLN A 1 20  ? -9.714  5.481   -48.724 1.00 23.74 20  A 1 
ATOM 144  N NE2 . GLN A 1 20  ? -9.455  6.295   -50.733 1.00 27.03 20  A 1 
ATOM 145  N N   . GLU A 1 21  ? -3.583  6.443   -47.169 1.00 22.50 21  A 1 
ATOM 146  C CA  . GLU A 1 21  ? -3.471  7.913   -47.227 1.00 26.39 21  A 1 
ATOM 147  C C   . GLU A 1 21  ? -3.660  8.608   -45.874 1.00 25.03 21  A 1 
ATOM 148  O O   . GLU A 1 21  ? -4.742  8.727   -45.307 1.00 24.79 21  A 1 
ATOM 149  C CB  . GLU A 1 21  ? -4.253  8.589   -48.354 1.00 26.52 21  A 1 
ATOM 150  C CG  . GLU A 1 21  ? -3.496  8.477   -49.689 1.00 24.09 21  A 1 
ATOM 151  C CD  . GLU A 1 21  ? -4.115  9.321   -50.809 1.00 22.75 21  A 1 
ATOM 152  O OE1 . GLU A 1 21  ? -3.376  9.589   -51.786 1.00 20.87 21  A 1 
ATOM 153  O OE2 . GLU A 1 21  ? -5.304  9.690   -50.686 1.00 26.10 21  A 1 
ATOM 154  N N   . THR A 1 22  ? -2.529  9.081   -45.354 1.00 22.54 22  A 1 
ATOM 155  C CA  . THR A 1 22  ? -2.380  9.983   -44.211 1.00 26.78 22  A 1 
ATOM 156  C C   . THR A 1 22  ? -2.911  11.378  -44.545 1.00 26.03 22  A 1 
ATOM 157  O O   . THR A 1 22  ? -2.316  12.073  -45.365 1.00 25.38 22  A 1 
ATOM 158  C CB  . THR A 1 22  ? -0.887  10.107  -43.862 1.00 25.79 22  A 1 
ATOM 159  O OG1 . THR A 1 22  ? -0.109  10.109  -45.038 1.00 23.44 22  A 1 
ATOM 160  C CG2 . THR A 1 22  ? -0.392  8.943   -43.001 1.00 23.98 22  A 1 
ATOM 161  N N   . ALA A 1 23  ? -3.950  11.828  -43.842 1.00 24.09 23  A 1 
ATOM 162  C CA  . ALA A 1 23  ? -4.386  13.223  -43.821 1.00 29.94 23  A 1 
ATOM 163  C C   . ALA A 1 23  ? -4.070  13.863  -42.458 1.00 28.79 23  A 1 
ATOM 164  O O   . ALA A 1 23  ? -4.593  13.462  -41.419 1.00 28.76 23  A 1 
ATOM 165  C CB  . ALA A 1 23  ? -5.866  13.298  -44.196 1.00 29.29 23  A 1 
ATOM 166  N N   . VAL A 1 24  ? -3.190  14.865  -42.481 1.00 21.67 24  A 1 
ATOM 167  C CA  . VAL A 1 24  ? -2.886  15.774  -41.369 1.00 25.43 24  A 1 
ATOM 168  C C   . VAL A 1 24  ? -3.926  16.896  -41.382 1.00 25.02 24  A 1 
ATOM 169  O O   . VAL A 1 24  ? -4.029  17.617  -42.369 1.00 24.50 24  A 1 
ATOM 170  C CB  . VAL A 1 24  ? -1.456  16.335  -41.531 1.00 24.86 24  A 1 
ATOM 171  C CG1 . VAL A 1 24  ? -1.104  17.366  -40.460 1.00 21.65 24  A 1 
ATOM 172  C CG2 . VAL A 1 24  ? -0.409  15.210  -41.468 1.00 24.05 24  A 1 
ATOM 173  N N   . LEU A 1 25  ? -4.684  17.066  -40.294 1.00 20.94 25  A 1 
ATOM 174  C CA  . LEU A 1 25  ? -5.590  18.203  -40.098 1.00 26.03 25  A 1 
ATOM 175  C C   . LEU A 1 25  ? -4.931  19.260  -39.191 1.00 25.14 25  A 1 
ATOM 176  O O   . LEU A 1 25  ? -4.482  18.913  -38.095 1.00 24.58 25  A 1 
ATOM 177  C CB  . LEU A 1 25  ? -6.928  17.711  -39.508 1.00 25.40 25  A 1 
ATOM 178  C CG  . LEU A 1 25  ? -7.923  17.215  -40.571 1.00 23.37 25  A 1 
ATOM 179  C CD1 . LEU A 1 25  ? -8.970  16.305  -39.934 1.00 22.36 25  A 1 
ATOM 180  C CD2 . LEU A 1 25  ? -8.652  18.385  -41.240 1.00 25.62 25  A 1 
ATOM 181  N N   . PRO A 1 26  ? -4.885  20.544  -39.598 1.00 22.52 26  A 1 
ATOM 182  C CA  . PRO A 1 26  ? -4.371  21.630  -38.769 1.00 27.76 26  A 1 
ATOM 183  C C   . PRO A 1 26  ? -5.443  22.182  -37.813 1.00 27.81 26  A 1 
ATOM 184  O O   . PRO A 1 26  ? -6.589  22.409  -38.192 1.00 27.59 26  A 1 
ATOM 185  C CB  . PRO A 1 26  ? -3.868  22.680  -39.764 1.00 26.75 26  A 1 
ATOM 186  C CG  . PRO A 1 26  ? -4.810  22.515  -40.958 1.00 27.23 26  A 1 
ATOM 187  C CD  . PRO A 1 26  ? -5.228  21.045  -40.925 1.00 31.81 26  A 1 
ATOM 188  N N   . LEU A 1 27  ? -5.044  22.439  -36.562 1.00 19.26 27  A 1 
ATOM 189  C CA  . LEU A 1 27  ? -5.831  23.165  -35.561 1.00 24.05 27  A 1 
ATOM 190  C C   . LEU A 1 27  ? -5.931  24.653  -35.936 1.00 23.66 27  A 1 
ATOM 191  O O   . LEU A 1 27  ? -4.922  25.348  -36.037 1.00 22.88 27  A 1 
ATOM 192  C CB  . LEU A 1 27  ? -5.177  22.985  -34.179 1.00 22.86 27  A 1 
ATOM 193  C CG  . LEU A 1 27  ? -5.472  21.624  -33.525 1.00 20.80 27  A 1 
ATOM 194  C CD1 . LEU A 1 27  ? -4.423  21.302  -32.467 1.00 19.74 27  A 1 
ATOM 195  C CD2 . LEU A 1 27  ? -6.846  21.620  -32.852 1.00 22.06 27  A 1 
ATOM 196  N N   . HIS A 1 28  ? -7.150  25.142  -36.111 1.00 24.50 28  A 1 
ATOM 197  C CA  . HIS A 1 28  ? -7.463  26.539  -36.411 1.00 30.66 28  A 1 
ATOM 198  C C   . HIS A 1 28  ? -7.984  27.245  -35.148 1.00 29.81 28  A 1 
ATOM 199  O O   . HIS A 1 28  ? -8.978  26.823  -34.556 1.00 29.63 28  A 1 
ATOM 200  C CB  . HIS A 1 28  ? -8.465  26.589  -37.577 1.00 30.01 28  A 1 
ATOM 201  C CG  . HIS A 1 28  ? -8.334  27.809  -38.462 1.00 28.23 28  A 1 
ATOM 202  N ND1 . HIS A 1 28  ? -7.211  28.170  -39.166 1.00 25.65 28  A 1 
ATOM 203  C CD2 . HIS A 1 28  ? -9.312  28.714  -38.777 1.00 25.88 28  A 1 
ATOM 204  C CE1 . HIS A 1 28  ? -7.506  29.271  -39.883 1.00 24.74 28  A 1 
ATOM 205  N NE2 . HIS A 1 28  ? -8.775  29.628  -39.682 1.00 26.42 28  A 1 
ATOM 206  N N   . PHE A 1 29  ? -7.314  28.318  -34.720 1.00 19.12 29  A 1 
ATOM 207  C CA  . PHE A 1 29  ? -7.792  29.250  -33.689 1.00 24.26 29  A 1 
ATOM 208  C C   . PHE A 1 29  ? -8.586  30.387  -34.353 1.00 23.72 29  A 1 
ATOM 209  O O   . PHE A 1 29  ? -8.024  31.037  -35.237 1.00 22.05 29  A 1 
ATOM 210  C CB  . PHE A 1 29  ? -6.598  29.865  -32.940 1.00 22.67 29  A 1 
ATOM 211  C CG  . PHE A 1 29  ? -5.953  28.992  -31.884 1.00 20.92 29  A 1 
ATOM 212  C CD1 . PHE A 1 29  ? -6.438  29.022  -30.564 1.00 18.97 29  A 1 
ATOM 213  C CD2 . PHE A 1 29  ? -4.848  28.185  -32.201 1.00 20.03 29  A 1 
ATOM 214  C CE1 . PHE A 1 29  ? -5.821  28.255  -29.565 1.00 18.84 29  A 1 
ATOM 215  C CE2 . PHE A 1 29  ? -4.235  27.411  -31.203 1.00 19.20 29  A 1 
ATOM 216  C CZ  . PHE A 1 29  ? -4.719  27.447  -29.884 1.00 21.16 29  A 1 
ATOM 217  N N   . PRO A 1 30  ? -9.811  30.732  -33.916 1.00 22.03 30  A 1 
ATOM 218  C CA  . PRO A 1 30  ? -10.465 31.956  -34.366 1.00 27.93 30  A 1 
ATOM 219  C C   . PRO A 1 30  ? -10.172 33.144  -33.436 1.00 28.00 30  A 1 
ATOM 220  O O   . PRO A 1 30  ? -10.315 33.086  -32.216 1.00 26.86 30  A 1 
ATOM 221  C CB  . PRO A 1 30  ? -11.947 31.609  -34.483 1.00 25.92 30  A 1 
ATOM 222  C CG  . PRO A 1 30  ? -12.139 30.512  -33.439 1.00 26.34 30  A 1 
ATOM 223  C CD  . PRO A 1 30  ? -10.750 29.909  -33.191 1.00 30.46 30  A 1 
ATOM 224  N N   . SER A 1 31  ? -9.775  34.257  -34.057 1.00 22.41 31  A 1 
ATOM 225  C CA  . SER A 1 31  ? -9.626  35.589  -33.468 1.00 29.95 31  A 1 
ATOM 226  C C   . SER A 1 31  ? -10.951 36.377  -33.460 1.00 29.84 31  A 1 
ATOM 227  O O   . SER A 1 31  ? -11.834 36.169  -34.290 1.00 28.32 31  A 1 
ATOM 228  C CB  . SER A 1 31  ? -8.541  36.360  -34.232 1.00 28.51 31  A 1 
ATOM 229  O OG  . SER A 1 31  ? -8.915  36.540  -35.585 1.00 24.87 31  A 1 
ATOM 230  N N   . LYS A 1 32  ? -11.042 37.323  -32.524 1.00 21.31 32  A 1 
ATOM 231  C CA  . LYS A 1 32  ? -12.116 38.298  -32.253 1.00 30.38 32  A 1 
ATOM 232  C C   . LYS A 1 32  ? -12.688 39.000  -33.502 1.00 29.31 32  A 1 
ATOM 233  O O   . LYS A 1 32  ? -11.897 39.515  -34.292 1.00 27.15 32  A 1 
ATOM 234  C CB  . LYS A 1 32  ? -11.500 39.418  -31.382 1.00 28.66 32  A 1 
ATOM 235  C CG  . LYS A 1 32  ? -11.032 39.010  -29.976 1.00 26.69 32  A 1 
ATOM 236  C CD  . LYS A 1 32  ? -10.291 40.177  -29.310 1.00 24.73 32  A 1 
ATOM 237  C CE  . LYS A 1 32  ? -9.948  39.835  -27.855 1.00 22.04 32  A 1 
ATOM 238  N NZ  . LYS A 1 32  ? -9.185  40.919  -27.188 1.00 20.69 32  A 1 
ATOM 239  N N   . LYS A 1 33  ? -14.010 39.245  -33.530 1.00 20.80 33  A 1 
ATOM 240  C CA  . LYS A 1 33  ? -14.649 40.595  -33.504 1.00 30.76 33  A 1 
ATOM 241  C C   . LYS A 1 33  ? -16.179 40.569  -33.715 1.00 29.57 33  A 1 
ATOM 242  O O   . LYS A 1 33  ? -16.677 39.802  -34.521 1.00 27.30 33  A 1 
ATOM 243  C CB  . LYS A 1 33  ? -14.049 41.556  -34.555 1.00 28.58 33  A 1 
ATOM 244  C CG  . LYS A 1 33  ? -12.969 42.475  -33.960 1.00 26.78 33  A 1 
ATOM 245  C CD  . LYS A 1 33  ? -12.337 43.354  -35.036 1.00 24.79 33  A 1 
ATOM 246  C CE  . LYS A 1 33  ? -11.239 44.232  -34.436 1.00 22.18 33  A 1 
ATOM 247  N NZ  . LYS A 1 33  ? -10.644 45.122  -35.458 1.00 21.12 33  A 1 
ATOM 248  N N   . ASN A 1 34  ? -16.836 41.545  -33.063 1.00 20.68 34  A 1 
ATOM 249  C CA  . ASN A 1 34  ? -18.123 42.213  -33.335 1.00 31.45 34  A 1 
ATOM 250  C C   . ASN A 1 34  ? -19.431 41.499  -32.923 1.00 30.48 34  A 1 
ATOM 251  O O   . ASN A 1 34  ? -19.740 40.408  -33.379 1.00 28.15 34  A 1 
ATOM 252  C CB  . ASN A 1 34  ? -18.141 42.765  -34.771 1.00 29.53 34  A 1 
ATOM 253  C CG  . ASN A 1 34  ? -17.016 43.751  -35.052 1.00 26.85 34  A 1 
ATOM 254  O OD1 . ASN A 1 34  ? -16.289 44.211  -34.178 1.00 24.74 34  A 1 
ATOM 255  N ND2 . ASN A 1 34  ? -16.817 44.111  -36.293 1.00 25.73 34  A 1 
ATOM 256  N N   . GLY A 1 35  ? -20.205 42.193  -32.052 1.00 23.87 35  A 1 
ATOM 257  C CA  . GLY A 1 35  ? -21.588 41.864  -31.683 1.00 28.63 35  A 1 
ATOM 258  C C   . GLY A 1 35  ? -22.625 42.265  -32.731 1.00 28.18 35  A 1 
ATOM 259  O O   . GLY A 1 35  ? -22.250 42.818  -33.768 1.00 26.56 35  A 1 
ATOM 260  N N   . PRO A 1 36  ? -23.909 42.011  -32.449 1.00 22.42 36  A 1 
ATOM 261  C CA  . PRO A 1 36  ? -24.792 43.143  -32.100 1.00 27.08 36  A 1 
ATOM 262  C C   . PRO A 1 36  ? -25.916 42.832  -31.076 1.00 27.37 36  A 1 
ATOM 263  O O   . PRO A 1 36  ? -26.352 41.703  -30.901 1.00 26.25 36  A 1 
ATOM 264  C CB  . PRO A 1 36  ? -25.390 43.561  -33.448 1.00 25.10 36  A 1 
ATOM 265  C CG  . PRO A 1 36  ? -25.534 42.237  -34.199 1.00 25.93 36  A 1 
ATOM 266  C CD  . PRO A 1 36  ? -24.638 41.251  -33.445 1.00 29.69 36  A 1 
ATOM 267  N N   . SER A 1 37  ? -26.373 43.918  -30.429 1.00 21.48 37  A 1 
ATOM 268  C CA  . SER A 1 37  ? -27.735 44.304  -29.980 1.00 28.89 37  A 1 
ATOM 269  C C   . SER A 1 37  ? -28.696 43.332  -29.267 1.00 28.73 37  A 1 
ATOM 270  O O   . SER A 1 37  ? -29.129 42.316  -29.790 1.00 27.63 37  A 1 
ATOM 271  C CB  . SER A 1 37  ? -28.467 44.993  -31.131 1.00 27.84 37  A 1 
ATOM 272  O OG  . SER A 1 37  ? -28.559 44.130  -32.243 1.00 24.63 37  A 1 
ATOM 273  N N   . ILE A 1 38  ? -29.154 43.829  -28.121 1.00 19.04 38  A 1 
ATOM 274  C CA  . ILE A 1 38  ? -30.272 43.429  -27.244 1.00 23.97 38  A 1 
ATOM 275  C C   . ILE A 1 38  ? -31.641 43.564  -27.960 1.00 24.14 38  A 1 
ATOM 276  O O   . ILE A 1 38  ? -31.792 44.463  -28.789 1.00 23.36 38  A 1 
ATOM 277  C CB  . ILE A 1 38  ? -30.199 44.389  -26.017 1.00 23.08 38  A 1 
ATOM 278  C CG1 . ILE A 1 38  ? -28.865 44.248  -25.238 1.00 20.97 38  A 1 
ATOM 279  C CG2 . ILE A 1 38  ? -31.369 44.235  -25.031 1.00 22.00 38  A 1 
ATOM 280  C CD1 . ILE A 1 38  ? -28.561 45.426  -24.302 1.00 20.73 38  A 1 
ATOM 281  N N   . PRO A 1 39  ? -32.657 42.767  -27.564 1.00 21.36 39  A 1 
ATOM 282  C CA  . PRO A 1 39  ? -33.886 43.411  -27.091 1.00 25.43 39  A 1 
ATOM 283  C C   . PRO A 1 39  ? -34.390 42.885  -25.734 1.00 25.51 39  A 1 
ATOM 284  O O   . PRO A 1 39  ? -34.335 41.706  -25.408 1.00 24.81 39  A 1 
ATOM 285  C CB  . PRO A 1 39  ? -34.918 43.225  -28.199 1.00 24.21 39  A 1 
ATOM 286  C CG  . PRO A 1 39  ? -34.491 41.926  -28.876 1.00 24.71 39  A 1 
ATOM 287  C CD  . PRO A 1 39  ? -33.068 41.640  -28.376 1.00 28.31 39  A 1 
ATOM 288  N N   . THR A 1 40  ? -34.901 43.841  -24.968 1.00 19.74 40  A 1 
ATOM 289  C CA  . THR A 1 40  ? -35.643 43.793  -23.699 1.00 26.12 40  A 1 
ATOM 290  C C   . THR A 1 40  ? -36.982 43.043  -23.828 1.00 25.95 40  A 1 
ATOM 291  O O   . THR A 1 40  ? -37.572 43.089  -24.902 1.00 24.90 40  A 1 
ATOM 292  C CB  . THR A 1 40  ? -35.971 45.257  -23.307 1.00 24.86 40  A 1 
ATOM 293  O OG1 . THR A 1 40  ? -35.275 46.209  -24.105 1.00 22.46 40  A 1 
ATOM 294  C CG2 . THR A 1 40  ? -35.587 45.590  -21.872 1.00 23.30 40  A 1 
ATOM 295  N N   . ILE A 1 41  ? -37.495 42.459  -22.721 1.00 18.52 41  A 1 
ATOM 296  C CA  . ILE A 1 41  ? -38.856 42.678  -22.153 1.00 22.42 41  A 1 
ATOM 297  C C   . ILE A 1 41  ? -39.159 41.709  -20.975 1.00 22.29 41  A 1 
ATOM 298  O O   . ILE A 1 41  ? -39.027 40.499  -21.098 1.00 21.59 41  A 1 
ATOM 299  C CB  . ILE A 1 41  ? -39.995 42.658  -23.225 1.00 21.44 41  A 1 
ATOM 300  C CG1 . ILE A 1 41  ? -40.174 44.060  -23.872 1.00 19.75 41  A 1 
ATOM 301  C CG2 . ILE A 1 41  ? -41.387 42.274  -22.681 1.00 21.11 41  A 1 
ATOM 302  C CD1 . ILE A 1 41  ? -40.778 44.015  -25.278 1.00 19.61 41  A 1 
ATOM 303  N N   . ALA A 1 42  ? -39.648 42.324  -19.883 1.00 20.88 42  A 1 
ATOM 304  C CA  . ALA A 1 42  ? -40.574 41.889  -18.816 1.00 26.41 42  A 1 
ATOM 305  C C   . ALA A 1 42  ? -40.192 40.818  -17.761 1.00 26.25 42  A 1 
ATOM 306  O O   . ALA A 1 42  ? -40.107 39.622  -18.023 1.00 25.89 42  A 1 
ATOM 307  C CB  . ALA A 1 42  ? -41.956 41.642  -19.423 1.00 25.18 42  A 1 
ATOM 308  N N   . GLU A 1 43  ? -40.134 41.285  -16.498 1.00 21.28 43  A 1 
ATOM 309  C CA  . GLU A 1 43  ? -40.428 40.537  -15.258 1.00 24.52 43  A 1 
ATOM 310  C C   . GLU A 1 43  ? -41.933 40.174  -15.154 1.00 24.03 43  A 1 
ATOM 311  O O   . GLU A 1 43  ? -42.754 40.812  -15.824 1.00 22.98 43  A 1 
ATOM 312  C CB  . GLU A 1 43  ? -40.057 41.426  -14.051 1.00 24.22 43  A 1 
ATOM 313  C CG  . GLU A 1 43  ? -38.559 41.604  -13.782 1.00 21.92 43  A 1 
ATOM 314  C CD  . GLU A 1 43  ? -38.293 42.334  -12.453 1.00 19.85 43  A 1 
ATOM 315  O OE1 . GLU A 1 43  ? -37.151 42.210  -11.953 1.00 18.87 43  A 1 
ATOM 316  O OE2 . GLU A 1 43  ? -39.215 42.997  -11.930 1.00 21.68 43  A 1 
ATOM 317  N N   . PRO A 1 44  ? -42.327 39.204  -14.261 1.00 19.82 44  A 1 
ATOM 318  C CA  . PRO A 1 44  ? -42.661 39.607  -12.886 1.00 23.38 44  A 1 
ATOM 319  C C   . PRO A 1 44  ? -42.326 38.608  -11.743 1.00 23.57 44  A 1 
ATOM 320  O O   . PRO A 1 44  ? -42.532 37.406  -11.832 1.00 22.44 44  A 1 
ATOM 321  C CB  . PRO A 1 44  ? -44.169 39.855  -12.930 1.00 21.57 44  A 1 
ATOM 322  C CG  . PRO A 1 44  ? -44.680 38.835  -13.945 1.00 21.60 44  A 1 
ATOM 323  C CD  . PRO A 1 44  ? -43.419 38.322  -14.650 1.00 24.42 44  A 1 
ATOM 324  N N   . VAL A 1 45  ? -41.856 39.189  -10.620 1.00 18.97 45  A 1 
ATOM 325  C CA  . VAL A 1 45  ? -42.297 39.036  -9.210  1.00 23.89 45  A 1 
ATOM 326  C C   . VAL A 1 45  ? -42.522 37.626  -8.620  1.00 23.85 45  A 1 
ATOM 327  O O   . VAL A 1 45  ? -43.563 37.011  -8.836  1.00 22.97 45  A 1 
ATOM 328  C CB  . VAL A 1 45  ? -43.548 39.927  -8.977  1.00 22.49 45  A 1 
ATOM 329  C CG1 . VAL A 1 45  ? -43.925 40.045  -7.498  1.00 19.83 45  A 1 
ATOM 330  C CG2 . VAL A 1 45  ? -43.342 41.371  -9.471  1.00 21.50 45  A 1 
ATOM 331  N N   . ASN A 1 46  ? -41.622 37.179  -7.707  1.00 20.66 46  A 1 
ATOM 332  C CA  . ASN A 1 46  ? -41.908 37.067  -6.254  1.00 27.42 46  A 1 
ATOM 333  C C   . ASN A 1 46  ? -40.679 36.601  -5.433  1.00 27.58 46  A 1 
ATOM 334  O O   . ASN A 1 46  ? -40.054 35.584  -5.721  1.00 26.35 46  A 1 
ATOM 335  C CB  . ASN A 1 46  ? -43.130 36.169  -5.930  1.00 25.76 46  A 1 
ATOM 336  C CG  . ASN A 1 46  ? -44.379 36.969  -5.586  1.00 22.37 46  A 1 
ATOM 337  O OD1 . ASN A 1 46  ? -44.317 38.069  -5.060  1.00 20.42 46  A 1 
ATOM 338  N ND2 . ASN A 1 46  ? -45.552 36.439  -5.833  1.00 21.33 46  A 1 
ATOM 339  N N   . ARG A 1 47  ? -40.352 37.365  -4.373  1.00 18.66 47  A 1 
ATOM 340  C CA  . ARG A 1 47  ? -39.427 37.047  -3.260  1.00 23.00 47  A 1 
ATOM 341  C C   . ARG A 1 47  ? -40.189 36.291  -2.146  1.00 22.21 47  A 1 
ATOM 342  O O   . ARG A 1 47  ? -41.420 36.344  -2.179  1.00 21.27 47  A 1 
ATOM 343  C CB  . ARG A 1 47  ? -38.844 38.372  -2.741  1.00 22.34 47  A 1 
ATOM 344  C CG  . ARG A 1 47  ? -37.681 38.937  -3.570  1.00 20.56 47  A 1 
ATOM 345  C CD  . ARG A 1 47  ? -37.128 40.185  -2.865  1.00 19.59 47  A 1 
ATOM 346  N NE  . ARG A 1 47  ? -35.976 40.762  -3.583  1.00 18.63 47  A 1 
ATOM 347  C CZ  . ARG A 1 47  ? -35.247 41.790  -3.183  1.00 17.27 47  A 1 
ATOM 348  N NH1 . ARG A 1 47  ? -35.494 42.422  -2.066  1.00 16.65 47  A 1 
ATOM 349  N NH2 . ARG A 1 47  ? -34.246 42.206  -3.901  1.00 16.41 47  A 1 
ATOM 350  N N   . PRO A 1 48  ? -39.547 35.624  -1.136  1.00 19.97 48  A 1 
ATOM 351  C CA  . PRO A 1 48  ? -38.548 36.205  -0.202  1.00 22.94 48  A 1 
ATOM 352  C C   . PRO A 1 48  ? -37.410 35.215  0.197   1.00 22.55 48  A 1 
ATOM 353  O O   . PRO A 1 48  ? -37.447 34.054  -0.192  1.00 21.55 48  A 1 
ATOM 354  C CB  . PRO A 1 48  ? -39.438 36.548  1.006   1.00 21.39 48  A 1 
ATOM 355  C CG  . PRO A 1 48  ? -40.452 35.396  1.069   1.00 21.37 48  A 1 
ATOM 356  C CD  . PRO A 1 48  ? -40.337 34.707  -0.291  1.00 24.10 48  A 1 
ATOM 357  N N   . ALA A 1 49  ? -36.392 35.489  0.987   1.00 19.46 49  A 1 
ATOM 358  C CA  . ALA A 1 49  ? -35.667 36.646  1.501   1.00 23.24 49  A 1 
ATOM 359  C C   . ALA A 1 49  ? -34.324 36.072  2.003   1.00 22.92 49  A 1 
ATOM 360  O O   . ALA A 1 49  ? -34.324 35.144  2.807   1.00 22.38 49  A 1 
ATOM 361  C CB  . ALA A 1 49  ? -36.421 37.284  2.681   1.00 22.08 49  A 1 
ATOM 362  N N   . ALA A 1 50  ? -33.189 36.583  1.535   1.00 17.88 50  A 1 
ATOM 363  C CA  . ALA A 1 50  ? -31.870 36.233  2.053   1.00 20.85 50  A 1 
ATOM 364  C C   . ALA A 1 50  ? -31.325 37.423  2.860   1.00 20.72 50  A 1 
ATOM 365  O O   . ALA A 1 50  ? -31.212 38.530  2.331   1.00 20.22 50  A 1 
ATOM 366  C CB  . ALA A 1 50  ? -30.946 35.832  0.892   1.00 19.96 50  A 1 
ATOM 367  N N   . PHE A 1 51  ? -31.009 37.192  4.135   1.00 14.05 51  A 1 
ATOM 368  C CA  . PHE A 1 51  ? -30.305 38.151  4.985   1.00 16.12 51  A 1 
ATOM 369  C C   . PHE A 1 51  ? -28.826 38.226  4.567   1.00 16.05 51  A 1 
ATOM 370  O O   . PHE A 1 51  ? -28.062 37.287  4.755   1.00 15.42 51  A 1 
ATOM 371  C CB  . PHE A 1 51  ? -30.465 37.765  6.464   1.00 15.47 51  A 1 
ATOM 372  C CG  . PHE A 1 51  ? -31.628 38.445  7.170   1.00 13.69 51  A 1 
ATOM 373  C CD1 . PHE A 1 51  ? -31.400 39.634  7.892   1.00 13.01 51  A 1 
ATOM 374  C CD2 . PHE A 1 51  ? -32.923 37.900  7.121   1.00 13.25 51  A 1 
ATOM 375  C CE1 . PHE A 1 51  ? -32.461 40.269  8.567   1.00 13.01 51  A 1 
ATOM 376  C CE2 . PHE A 1 51  ? -33.985 38.539  7.792   1.00 13.35 51  A 1 
ATOM 377  C CZ  . PHE A 1 51  ? -33.753 39.721  8.517   1.00 14.20 51  A 1 
ATOM 378  N N   . LEU A 1 52  ? -28.441 39.356  3.989   1.00 16.16 52  A 1 
ATOM 379  C CA  . LEU A 1 52  ? -27.062 39.775  3.741   1.00 18.81 52  A 1 
ATOM 380  C C   . LEU A 1 52  ? -26.592 40.627  4.928   1.00 18.65 52  A 1 
ATOM 381  O O   . LEU A 1 52  ? -27.086 41.738  5.108   1.00 18.34 52  A 1 
ATOM 382  C CB  . LEU A 1 52  ? -27.026 40.581  2.420   1.00 18.29 52  A 1 
ATOM 383  C CG  . LEU A 1 52  ? -26.441 39.813  1.223   1.00 16.61 52  A 1 
ATOM 384  C CD1 . LEU A 1 52  ? -27.272 40.040  -0.041  1.00 16.02 52  A 1 
ATOM 385  C CD2 . LEU A 1 52  ? -25.013 40.278  0.936   1.00 17.46 52  A 1 
ATOM 386  N N   . PHE A 1 53  ? -25.611 40.145  5.698   1.00 14.54 53  A 1 
ATOM 387  C CA  . PHE A 1 53  ? -24.806 41.008  6.561   1.00 17.03 53  A 1 
ATOM 388  C C   . PHE A 1 53  ? -23.573 41.483  5.779   1.00 16.91 53  A 1 
ATOM 389  O O   . PHE A 1 53  ? -22.670 40.709  5.477   1.00 16.05 53  A 1 
ATOM 390  C CB  . PHE A 1 53  ? -24.456 40.316  7.888   1.00 16.19 53  A 1 
ATOM 391  C CG  . PHE A 1 53  ? -25.459 40.609  8.993   1.00 14.13 53  A 1 
ATOM 392  C CD1 . PHE A 1 53  ? -25.299 41.757  9.797   1.00 13.17 53  A 1 
ATOM 393  C CD2 . PHE A 1 53  ? -26.556 39.758  9.213   1.00 13.28 53  A 1 
ATOM 394  C CE1 . PHE A 1 53  ? -26.228 42.047  10.816  1.00 13.05 53  A 1 
ATOM 395  C CE2 . PHE A 1 53  ? -27.489 40.051  10.227  1.00 13.02 53  A 1 
ATOM 396  C CZ  . PHE A 1 53  ? -27.324 41.193  11.030  1.00 13.74 53  A 1 
ATOM 397  N N   . LYS A 1 54  ? -23.559 42.767  5.421   1.00 18.07 54  A 1 
ATOM 398  C CA  . LYS A 1 54  ? -22.365 43.518  5.029   1.00 21.81 54  A 1 
ATOM 399  C C   . LYS A 1 54  ? -21.556 43.825  6.290   1.00 21.55 54  A 1 
ATOM 400  O O   . LYS A 1 54  ? -22.105 44.419  7.211   1.00 20.74 54  A 1 
ATOM 401  C CB  . LYS A 1 54  ? -22.765 44.854  4.370   1.00 20.93 54  A 1 
ATOM 402  C CG  . LYS A 1 54  ? -23.024 44.795  2.858   1.00 18.79 54  A 1 
ATOM 403  C CD  . LYS A 1 54  ? -23.406 46.202  2.367   1.00 18.12 54  A 1 
ATOM 404  C CE  . LYS A 1 54  ? -23.475 46.283  0.841   1.00 16.33 54  A 1 
ATOM 405  N NZ  . LYS A 1 54  ? -23.813 47.662  0.401   1.00 14.90 54  A 1 
ATOM 406  N N   . TYR A 1 55  ? -20.272 43.508  6.288   1.00 17.70 55  A 1 
ATOM 407  C CA  . TYR A 1 55  ? -19.304 44.153  7.174   1.00 19.38 55  A 1 
ATOM 408  C C   . TYR A 1 55  ? -18.447 45.110  6.347   1.00 19.18 55  A 1 
ATOM 409  O O   . TYR A 1 55  ? -17.712 44.693  5.455   1.00 18.04 55  A 1 
ATOM 410  C CB  . TYR A 1 55  ? -18.479 43.121  7.956   1.00 18.46 55  A 1 
ATOM 411  C CG  . TYR A 1 55  ? -19.175 42.662  9.230   1.00 16.35 55  A 1 
ATOM 412  C CD1 . TYR A 1 55  ? -19.015 43.408  10.415  1.00 15.12 55  A 1 
ATOM 413  C CD2 . TYR A 1 55  ? -19.996 41.518  9.231   1.00 14.64 55  A 1 
ATOM 414  C CE1 . TYR A 1 55  ? -19.669 43.012  11.598  1.00 14.21 55  A 1 
ATOM 415  C CE2 . TYR A 1 55  ? -20.658 41.122  10.412  1.00 14.58 55  A 1 
ATOM 416  C CZ  . TYR A 1 55  ? -20.492 41.868  11.595  1.00 15.10 55  A 1 
ATOM 417  O OH  . TYR A 1 55  ? -21.124 41.486  12.740  1.00 15.87 55  A 1 
ATOM 418  N N   . GLU A 1 56  ? -18.590 46.417  6.622   1.00 17.73 56  A 1 
ATOM 419  C CA  . GLU A 1 56  ? -17.663 47.461  6.197   1.00 20.26 56  A 1 
ATOM 420  C C   . GLU A 1 56  ? -16.356 47.335  6.982   1.00 20.12 56  A 1 
ATOM 421  O O   . GLU A 1 56  ? -16.356 47.207  8.205   1.00 19.85 56  A 1 
ATOM 422  C CB  . GLU A 1 56  ? -18.280 48.854  6.421   1.00 20.12 56  A 1 
ATOM 423  C CG  . GLU A 1 56  ? -19.315 49.215  5.344   1.00 18.08 56  A 1 
ATOM 424  C CD  . GLU A 1 56  ? -19.950 50.598  5.551   1.00 17.08 56  A 1 
ATOM 425  O OE1 . GLU A 1 56  ? -20.287 51.223  4.516   1.00 15.96 56  A 1 
ATOM 426  O OE2 . GLU A 1 56  ? -20.139 50.991  6.719   1.00 18.98 56  A 1 
ATOM 427  N N   . ILE A 1 57  ? -15.234 47.378  6.270   1.00 18.04 57  A 1 
ATOM 428  C CA  . ILE A 1 57  ? -13.901 47.482  6.863   1.00 19.80 57  A 1 
ATOM 429  C C   . ILE A 1 57  ? -13.608 48.967  7.051   1.00 20.07 57  A 1 
ATOM 430  O O   . ILE A 1 57  ? -13.277 49.669  6.095   1.00 19.31 57  A 1 
ATOM 431  C CB  . ILE A 1 57  ? -12.847 46.765  5.981   1.00 18.87 57  A 1 
ATOM 432  C CG1 . ILE A 1 57  ? -13.168 45.255  5.871   1.00 16.55 57  A 1 
ATOM 433  C CG2 . ILE A 1 57  ? -11.426 46.980  6.542   1.00 16.93 57  A 1 
ATOM 434  C CD1 . ILE A 1 57  ? -12.283 44.491  4.875   1.00 15.72 57  A 1 
ATOM 435  N N   . THR A 1 58  ? -13.712 49.456  8.285   1.00 19.22 58  A 1 
ATOM 436  C CA  . THR A 1 58  ? -13.179 50.759  8.689   1.00 22.72 58  A 1 
ATOM 437  C C   . THR A 1 58  ? -11.727 50.586  9.119   1.00 22.59 58  A 1 
ATOM 438  O O   . THR A 1 58  ? -11.411 49.779  9.990   1.00 21.85 58  A 1 
ATOM 439  C CB  . THR A 1 58  ? -14.008 51.448  9.794   1.00 21.56 58  A 1 
ATOM 440  O OG1 . THR A 1 58  ? -15.187 50.742  10.102  1.00 19.03 58  A 1 
ATOM 441  C CG2 . THR A 1 58  ? -14.447 52.843  9.343   1.00 19.45 58  A 1 
ATOM 442  N N   . ALA A 1 59  ? -10.825 51.332  8.485   1.00 21.74 59  A 1 
ATOM 443  C CA  . ALA A 1 59  ? -9.404  51.354  8.791   1.00 24.68 59  A 1 
ATOM 444  C C   . ALA A 1 59  ? -9.157  51.912  10.205  1.00 24.84 59  A 1 
ATOM 445  O O   . ALA A 1 59  ? -9.493  53.062  10.487  1.00 23.98 59  A 1 
ATOM 446  C CB  . ALA A 1 59  ? -8.711  52.200  7.716   1.00 23.00 59  A 1 
ATOM 447  N N   . ALA A 1 60  ? -8.527  51.118  11.070  1.00 22.68 60  A 1 
ATOM 448  C CA  . ALA A 1 60  ? -8.022  51.578  12.360  1.00 25.55 60  A 1 
ATOM 449  C C   . ALA A 1 60  ? -6.493  51.738  12.296  1.00 25.48 60  A 1 
ATOM 450  O O   . ALA A 1 60  ? -5.771  50.829  11.887  1.00 24.68 60  A 1 
ATOM 451  C CB  . ALA A 1 60  ? -8.494  50.631  13.468  1.00 24.29 60  A 1 
ATOM 452  N N   . ARG A 1 61  ? -6.026  52.930  12.679  1.00 20.11 61  A 1 
ATOM 453  C CA  . ARG A 1 61  ? -4.614  53.292  12.871  1.00 23.97 61  A 1 
ATOM 454  C C   . ARG A 1 61  ? -3.955  52.383  13.914  1.00 23.66 61  A 1 
ATOM 455  O O   . ARG A 1 61  ? -4.530  52.125  14.965  1.00 23.57 61  A 1 
ATOM 456  C CB  . ARG A 1 61  ? -4.524  54.751  13.364  1.00 23.88 61  A 1 
ATOM 457  C CG  . ARG A 1 61  ? -4.557  55.805  12.251  1.00 21.33 61  A 1 
ATOM 458  C CD  . ARG A 1 61  ? -4.554  57.201  12.884  1.00 21.76 61  A 1 
ATOM 459  N NE  . ARG A 1 61  ? -4.347  58.267  11.883  1.00 19.01 61  A 1 
ATOM 460  C CZ  . ARG A 1 61  ? -4.395  59.568  12.118  1.00 17.82 61  A 1 
ATOM 461  N NH1 . ARG A 1 61  ? -4.699  60.047  13.292  1.00 16.68 61  A 1 
ATOM 462  N NH2 . ARG A 1 61  ? -4.132  60.422  11.169  1.00 15.49 61  A 1 
ATOM 463  N N   . ILE A 1 62  ? -2.730  51.970  13.635  1.00 20.60 62  A 1 
ATOM 464  C CA  . ILE A 1 62  ? -1.835  51.292  14.578  1.00 23.56 62  A 1 
ATOM 465  C C   . ILE A 1 62  ? -1.028  52.365  15.311  1.00 23.58 62  A 1 
ATOM 466  O O   . ILE A 1 62  ? -0.258  53.082  14.674  1.00 22.90 62  A 1 
ATOM 467  C CB  . ILE A 1 62  ? -0.928  50.288  13.816  1.00 22.48 62  A 1 
ATOM 468  C CG1 . ILE A 1 62  ? -1.778  49.205  13.105  1.00 20.40 62  A 1 
ATOM 469  C CG2 . ILE A 1 62  ? 0.095   49.640  14.768  1.00 21.51 62  A 1 
ATOM 470  C CD1 . ILE A 1 62  ? -0.982  48.287  12.164  1.00 20.21 62  A 1 
ATOM 471  N N   . GLU A 1 63  ? -1.188  52.475  16.631  1.00 22.03 63  A 1 
ATOM 472  C CA  . GLU A 1 63  ? -0.208  53.119  17.516  1.00 26.92 63  A 1 
ATOM 473  C C   . GLU A 1 63  ? 0.515   52.050  18.359  1.00 25.93 63  A 1 
ATOM 474  O O   . GLU A 1 63  ? -0.078  51.020  18.694  1.00 24.93 63  A 1 
ATOM 475  C CB  . GLU A 1 63  ? -0.839  54.198  18.410  1.00 26.44 63  A 1 
ATOM 476  C CG  . GLU A 1 63  ? -1.152  55.483  17.620  1.00 24.15 63  A 1 
ATOM 477  C CD  . GLU A 1 63  ? -1.287  56.741  18.491  1.00 22.26 63  A 1 
ATOM 478  O OE1 . GLU A 1 63  ? -1.385  57.837  17.884  1.00 21.47 63  A 1 
ATOM 479  O OE2 . GLU A 1 63  ? -1.283  56.621  19.734  1.00 24.44 63  A 1 
ATOM 480  N N   . PRO A 1 64  ? 1.809   52.246  18.689  1.00 21.21 64  A 1 
ATOM 481  C CA  . PRO A 1 64  ? 2.604   51.233  19.363  1.00 23.74 64  A 1 
ATOM 482  C C   . PRO A 1 64  ? 2.523   51.373  20.890  1.00 23.66 64  A 1 
ATOM 483  O O   . PRO A 1 64  ? 2.886   52.400  21.448  1.00 22.63 64  A 1 
ATOM 484  C CB  . PRO A 1 64  ? 4.025   51.443  18.822  1.00 22.07 64  A 1 
ATOM 485  C CG  . PRO A 1 64  ? 4.096   52.952  18.586  1.00 23.12 64  A 1 
ATOM 486  C CD  . PRO A 1 64  ? 2.651   53.372  18.307  1.00 27.59 64  A 1 
ATOM 487  N N   . GLY A 1 65  ? 2.139   50.286  21.566  1.00 23.69 65  A 1 
ATOM 488  C CA  . GLY A 1 65  ? 2.272   50.128  23.016  1.00 26.08 65  A 1 
ATOM 489  C C   . GLY A 1 65  ? 0.953   50.197  23.790  1.00 25.79 65  A 1 
ATOM 490  O O   . GLY A 1 65  ? 0.504   51.267  24.172  1.00 23.90 65  A 1 
ATOM 491  N N   . GLY A 1 66  ? 0.364   49.038  24.082  1.00 18.04 66  A 1 
ATOM 492  C CA  . GLY A 1 66  ? -0.775  48.938  24.992  1.00 19.95 66  A 1 
ATOM 493  C C   . GLY A 1 66  ? -1.234  47.497  25.183  1.00 20.22 66  A 1 
ATOM 494  O O   . GLY A 1 66  ? -1.725  46.872  24.254  1.00 19.15 66  A 1 
ATOM 495  N N   . PHE A 1 67  ? -1.064  46.955  26.386  1.00 15.56 67  A 1 
ATOM 496  C CA  . PHE A 1 67  ? -1.673  45.698  26.826  1.00 17.03 67  A 1 
ATOM 497  C C   . PHE A 1 67  ? -3.207  45.829  26.798  1.00 17.13 67  A 1 
ATOM 498  O O   . PHE A 1 67  ? -3.757  46.681  27.490  1.00 16.40 67  A 1 
ATOM 499  C CB  . PHE A 1 67  ? -1.202  45.390  28.260  1.00 16.13 67  A 1 
ATOM 500  C CG  . PHE A 1 67  ? 0.027   44.505  28.375  1.00 14.47 67  A 1 
ATOM 501  C CD1 . PHE A 1 67  ? -0.137  43.136  28.664  1.00 13.42 67  A 1 
ATOM 502  C CD2 . PHE A 1 67  ? 1.320   45.036  28.226  1.00 13.55 67  A 1 
ATOM 503  C CE1 . PHE A 1 67  ? 0.986   42.306  28.813  1.00 12.75 67  A 1 
ATOM 504  C CE2 . PHE A 1 67  ? 2.443   44.202  28.366  1.00 13.24 67  A 1 
ATOM 505  C CZ  . PHE A 1 67  ? 2.276   42.838  28.662  1.00 13.98 67  A 1 
ATOM 506  N N   . PHE A 1 68  ? -3.902  44.970  26.045  1.00 15.76 68  A 1 
ATOM 507  C CA  . PHE A 1 68  ? -5.354  44.832  26.117  1.00 16.85 68  A 1 
ATOM 508  C C   . PHE A 1 68  ? -5.728  43.619  26.979  1.00 17.21 68  A 1 
ATOM 509  O O   . PHE A 1 68  ? -5.557  42.473  26.577  1.00 16.73 68  A 1 
ATOM 510  C CB  . PHE A 1 68  ? -5.977  44.793  24.712  1.00 16.32 68  A 1 
ATOM 511  C CG  . PHE A 1 68  ? -6.683  46.085  24.341  1.00 14.85 68  A 1 
ATOM 512  C CD1 . PHE A 1 68  ? -8.055  46.239  24.626  1.00 14.08 68  A 1 
ATOM 513  C CD2 . PHE A 1 68  ? -5.973  47.139  23.741  1.00 14.54 68  A 1 
ATOM 514  C CE1 . PHE A 1 68  ? -8.713  47.437  24.302  1.00 14.10 68  A 1 
ATOM 515  C CE2 . PHE A 1 68  ? -6.632  48.340  23.423  1.00 14.49 68  A 1 
ATOM 516  C CZ  . PHE A 1 68  ? -8.000  48.489  23.698  1.00 14.76 68  A 1 
ATOM 517  N N   . CYS A 1 69  ? -6.256  43.894  28.179  1.00 18.70 69  A 1 
ATOM 518  C CA  . CYS A 1 69  ? -7.024  42.937  28.974  1.00 20.49 69  A 1 
ATOM 519  C C   . CYS A 1 69  ? -8.427  42.807  28.366  1.00 20.86 69  A 1 
ATOM 520  O O   . CYS A 1 69  ? -9.168  43.788  28.301  1.00 20.42 69  A 1 
ATOM 521  C CB  . CYS A 1 69  ? -7.109  43.417  30.433  1.00 19.66 69  A 1 
ATOM 522  S SG  . CYS A 1 69  ? -5.902  42.551  31.467  1.00 17.32 69  A 1 
ATOM 523  N N   . TYR A 1 70  ? -8.809  41.605  27.940  1.00 19.15 70  A 1 
ATOM 524  C CA  . TYR A 1 70  ? -10.174 41.297  27.522  1.00 20.16 70  A 1 
ATOM 525  C C   . TYR A 1 70  ? -10.985 40.827  28.740  1.00 20.46 70  A 1 
ATOM 526  O O   . TYR A 1 70  ? -10.794 39.720  29.235  1.00 19.69 70  A 1 
ATOM 527  C CB  . TYR A 1 70  ? -10.147 40.260  26.388  1.00 19.27 70  A 1 
ATOM 528  C CG  . TYR A 1 70  ? -11.495 40.049  25.714  1.00 17.22 70  A 1 
ATOM 529  C CD1 . TYR A 1 70  ? -12.322 38.975  26.098  1.00 15.95 70  A 1 
ATOM 530  C CD2 . TYR A 1 70  ? -11.912 40.920  24.692  1.00 15.92 70  A 1 
ATOM 531  C CE1 . TYR A 1 70  ? -13.560 38.775  25.458  1.00 15.19 70  A 1 
ATOM 532  C CE2 . TYR A 1 70  ? -13.152 40.722  24.052  1.00 15.42 70  A 1 
ATOM 533  C CZ  . TYR A 1 70  ? -13.974 39.646  24.432  1.00 15.36 70  A 1 
ATOM 534  O OH  . TYR A 1 70  ? -15.171 39.452  23.811  1.00 16.26 70  A 1 
ATOM 535  N N   . THR A 1 71  ? -11.887 41.666  29.237  1.00 20.84 71  A 1 
ATOM 536  C CA  . THR A 1 71  ? -12.878 41.321  30.267  1.00 23.33 71  A 1 
ATOM 537  C C   . THR A 1 71  ? -14.222 41.043  29.596  1.00 23.51 71  A 1 
ATOM 538  O O   . THR A 1 71  ? -15.060 41.929  29.460  1.00 22.25 71  A 1 
ATOM 539  C CB  . THR A 1 71  ? -12.998 42.424  31.334  1.00 21.39 71  A 1 
ATOM 540  O OG1 . THR A 1 71  ? -13.164 43.680  30.720  1.00 19.21 71  A 1 
ATOM 541  C CG2 . THR A 1 71  ? -11.753 42.500  32.219  1.00 19.03 71  A 1 
ATOM 542  N N   . GLY A 1 72  ? -14.420 39.801  29.148  1.00 22.85 72  A 1 
ATOM 543  C CA  . GLY A 1 72  ? -15.721 39.256  28.746  1.00 24.99 72  A 1 
ATOM 544  C C   . GLY A 1 72  ? -16.138 38.115  29.684  1.00 25.61 72  A 1 
ATOM 545  O O   . GLY A 1 72  ? -15.263 37.478  30.269  1.00 24.28 72  A 1 
ATOM 546  N N   . PRO A 1 73  ? -17.445 37.848  29.891  1.00 21.05 73  A 1 
ATOM 547  C CA  . PRO A 1 73  ? -17.900 36.896  30.901  1.00 22.49 73  A 1 
ATOM 548  C C   . PRO A 1 73  ? -17.466 35.462  30.561  1.00 22.82 73  A 1 
ATOM 549  O O   . PRO A 1 73  ? -17.733 34.956  29.472  1.00 22.15 73  A 1 
ATOM 550  C CB  . PRO A 1 73  ? -19.419 37.063  30.968  1.00 21.24 73  A 1 
ATOM 551  C CG  . PRO A 1 73  ? -19.784 37.593  29.583  1.00 21.49 73  A 1 
ATOM 552  C CD  . PRO A 1 73  ? -18.567 38.417  29.174  1.00 24.07 73  A 1 
ATOM 553  N N   . MET A 1 74  ? -16.806 34.803  31.521  1.00 21.24 74  A 1 
ATOM 554  C CA  . MET A 1 74  ? -16.481 33.378  31.449  1.00 23.10 74  A 1 
ATOM 555  C C   . MET A 1 74  ? -17.769 32.548  31.489  1.00 24.08 74  A 1 
ATOM 556  O O   . MET A 1 74  ? -18.480 32.536  32.493  1.00 23.56 74  A 1 
ATOM 557  C CB  . MET A 1 74  ? -15.557 32.958  32.611  1.00 21.89 74  A 1 
ATOM 558  C CG  . MET A 1 74  ? -14.087 33.314  32.388  1.00 19.03 74  A 1 
ATOM 559  S SD  . MET A 1 74  ? -12.949 32.483  33.542  1.00 16.94 74  A 1 
ATOM 560  C CE  . MET A 1 74  ? -13.253 33.406  35.073  1.00 15.09 74  A 1 
ATOM 561  N N   . ILE A 1 75  ? -18.035 31.812  30.410  1.00 19.87 75  A 1 
ATOM 562  C CA  . ILE A 1 75  ? -18.994 30.703  30.417  1.00 22.11 75  A 1 
ATOM 563  C C   . ILE A 1 75  ? -18.291 29.503  31.073  1.00 22.49 75  A 1 
ATOM 564  O O   . ILE A 1 75  ? -17.209 29.131  30.618  1.00 21.71 75  A 1 
ATOM 565  C CB  . ILE A 1 75  ? -19.490 30.388  28.985  1.00 20.87 75  A 1 
ATOM 566  C CG1 . ILE A 1 75  ? -20.151 31.636  28.355  1.00 18.55 75  A 1 
ATOM 567  C CG2 . ILE A 1 75  ? -20.467 29.200  29.005  1.00 18.30 75  A 1 
ATOM 568  C CD1 . ILE A 1 75  ? -20.567 31.466  26.892  1.00 16.94 75  A 1 
ATOM 569  N N   . PRO A 1 76  ? -18.847 28.885  32.127  1.00 23.44 76  A 1 
ATOM 570  C CA  . PRO A 1 76  ? -18.200 27.759  32.781  1.00 25.10 76  A 1 
ATOM 571  C C   . PRO A 1 76  ? -18.167 26.540  31.854  1.00 25.59 76  A 1 
ATOM 572  O O   . PRO A 1 76  ? -19.195 26.106  31.328  1.00 25.04 76  A 1 
ATOM 573  C CB  . PRO A 1 76  ? -18.982 27.519  34.077  1.00 23.33 76  A 1 
ATOM 574  C CG  . PRO A 1 76  ? -20.367 28.079  33.767  1.00 23.10 76  A 1 
ATOM 575  C CD  . PRO A 1 76  ? -20.099 29.213  32.784  1.00 25.42 76  A 1 
ATOM 576  N N   . ALA A 1 77  ? -16.973 25.972  31.667  1.00 22.38 77  A 1 
ATOM 577  C CA  . ALA A 1 77  ? -16.766 24.710  30.976  1.00 24.13 77  A 1 
ATOM 578  C C   . ALA A 1 77  ? -17.481 23.579  31.733  1.00 24.75 77  A 1 
ATOM 579  O O   . ALA A 1 77  ? -17.236 23.367  32.920  1.00 23.83 77  A 1 
ATOM 580  C CB  . ALA A 1 77  ? -15.254 24.464  30.850  1.00 22.33 77  A 1 
ATOM 581  N N   . LYS A 1 78  ? -18.360 22.838  31.053  1.00 23.54 78  A 1 
ATOM 582  C CA  . LYS A 1 78  ? -18.882 21.568  31.570  1.00 27.28 78  A 1 
ATOM 583  C C   . LYS A 1 78  ? -17.751 20.530  31.584  1.00 27.01 78  A 1 
ATOM 584  O O   . LYS A 1 78  ? -17.072 20.388  30.566  1.00 25.81 78  A 1 
ATOM 585  C CB  . LYS A 1 78  ? -20.064 21.061  30.728  1.00 26.02 78  A 1 
ATOM 586  C CG  . LYS A 1 78  ? -21.377 21.787  31.046  1.00 23.57 78  A 1 
ATOM 587  C CD  . LYS A 1 78  ? -22.534 21.174  30.242  1.00 21.89 78  A 1 
ATOM 588  C CE  . LYS A 1 78  ? -23.864 21.835  30.614  1.00 19.86 78  A 1 
ATOM 589  N NZ  . LYS A 1 78  ? -24.995 21.252  29.847  1.00 18.19 78  A 1 
ATOM 590  N N   . PRO A 1 79  ? -17.552 19.779  32.678  1.00 26.85 79  A 1 
ATOM 591  C CA  . PRO A 1 79  ? -16.546 18.730  32.728  1.00 28.86 79  A 1 
ATOM 592  C C   . PRO A 1 79  ? -17.041 17.452  32.040  1.00 29.96 79  A 1 
ATOM 593  O O   . PRO A 1 79  ? -18.135 16.970  32.326  1.00 29.41 79  A 1 
ATOM 594  C CB  . PRO A 1 79  ? -16.250 18.538  34.219  1.00 26.76 79  A 1 
ATOM 595  C CG  . PRO A 1 79  ? -17.578 18.888  34.895  1.00 27.49 79  A 1 
ATOM 596  C CD  . PRO A 1 79  ? -18.242 19.889  33.951  1.00 30.45 79  A 1 
ATOM 597  N N   . GLY A 1 80  ? -16.188 16.881  31.185  1.00 29.41 80  A 1 
ATOM 598  C CA  . GLY A 1 80  ? -16.120 15.457  30.866  1.00 32.08 80  A 1 
ATOM 599  C C   . GLY A 1 80  ? -17.048 14.926  29.776  1.00 33.04 80  A 1 
ATOM 600  O O   . GLY A 1 80  ? -18.094 14.376  30.087  1.00 31.22 80  A 1 
ATOM 601  N N   . VAL A 1 81  ? -16.586 14.939  28.515  1.00 26.33 81  A 1 
ATOM 602  C CA  . VAL A 1 81  ? -16.746 13.812  27.572  1.00 28.10 81  A 1 
ATOM 603  C C   . VAL A 1 81  ? -15.510 13.793  26.653  1.00 28.51 81  A 1 
ATOM 604  O O   . VAL A 1 81  ? -15.359 14.699  25.836  1.00 27.24 81  A 1 
ATOM 605  C CB  . VAL A 1 81  ? -18.021 13.884  26.695  1.00 26.37 81  A 1 
ATOM 606  C CG1 . VAL A 1 81  ? -18.145 12.601  25.851  1.00 23.86 81  A 1 
ATOM 607  C CG2 . VAL A 1 81  ? -19.340 14.010  27.470  1.00 23.98 81  A 1 
ATOM 608  N N   . PRO A 1 82  ? -14.596 12.801  26.760  1.00 32.77 82  A 1 
ATOM 609  C CA  . PRO A 1 82  ? -13.562 12.598  25.752  1.00 34.03 82  A 1 
ATOM 610  C C   . PRO A 1 82  ? -14.107 11.733  24.605  1.00 34.61 82  A 1 
ATOM 611  O O   . PRO A 1 82  ? -14.758 10.719  24.843  1.00 34.12 82  A 1 
ATOM 612  C CB  . PRO A 1 82  ? -12.396 11.945  26.506  1.00 32.48 82  A 1 
ATOM 613  C CG  . PRO A 1 82  ? -13.063 11.194  27.663  1.00 33.25 82  A 1 
ATOM 614  C CD  . PRO A 1 82  ? -14.442 11.834  27.844  1.00 35.83 82  A 1 
ATOM 615  N N   . GLY A 1 83  ? -13.811 12.122  23.356  1.00 32.51 83  A 1 
ATOM 616  C CA  . GLY A 1 83  ? -14.071 11.295  22.171  1.00 33.47 83  A 1 
ATOM 617  C C   . GLY A 1 83  ? -15.521 11.320  21.680  1.00 34.57 83  A 1 
ATOM 618  O O   . GLY A 1 83  ? -16.247 10.349  21.831  1.00 33.38 83  A 1 
ATOM 619  N N   . GLY A 1 84  ? -15.951 12.425  21.056  1.00 33.37 84  A 1 
ATOM 620  C CA  . GLY A 1 84  ? -17.264 12.503  20.417  1.00 34.83 84  A 1 
ATOM 621  C C   . GLY A 1 84  ? -17.380 11.564  19.212  1.00 36.12 84  A 1 
ATOM 622  O O   . GLY A 1 84  ? -16.681 11.743  18.216  1.00 34.69 84  A 1 
ATOM 623  N N   . ILE A 1 85  ? -18.297 10.603  19.279  1.00 37.95 85  A 1 
ATOM 624  C CA  . ILE A 1 85  ? -18.868 9.950   18.096  1.00 39.36 85  A 1 
ATOM 625  C C   . ILE A 1 85  ? -19.709 11.019  17.388  1.00 40.51 85  A 1 
ATOM 626  O O   . ILE A 1 85  ? -20.784 11.385  17.858  1.00 39.37 85  A 1 
ATOM 627  C CB  . ILE A 1 85  ? -19.695 8.705   18.499  1.00 38.20 85  A 1 
ATOM 628  C CG1 . ILE A 1 85  ? -18.810 7.666   19.225  1.00 35.52 85  A 1 
ATOM 629  C CG2 . ILE A 1 85  ? -20.358 8.077   17.258  1.00 34.98 85  A 1 
ATOM 630  C CD1 . ILE A 1 85  ? -19.587 6.478   19.815  1.00 32.88 85  A 1 
ATOM 631  N N   . PHE A 1 86  ? -19.210 11.573  16.281  1.00 41.74 86  A 1 
ATOM 632  C CA  . PHE A 1 86  ? -19.920 12.610  15.531  1.00 43.14 86  A 1 
ATOM 633  C C   . PHE A 1 86  ? -20.993 11.976  14.641  1.00 43.12 86  A 1 
ATOM 634  O O   . PHE A 1 86  ? -20.769 11.702  13.465  1.00 41.04 86  A 1 
ATOM 635  C CB  . PHE A 1 86  ? -18.919 13.470  14.738  1.00 40.70 86  A 1 
ATOM 636  C CG  . PHE A 1 86  ? -17.996 14.318  15.594  1.00 38.92 86  A 1 
ATOM 637  C CD1 . PHE A 1 86  ? -18.454 15.535  16.139  1.00 36.15 86  A 1 
ATOM 638  C CD2 . PHE A 1 86  ? -16.681 13.895  15.850  1.00 35.74 86  A 1 
ATOM 639  C CE1 . PHE A 1 86  ? -17.598 16.321  16.931  1.00 32.74 86  A 1 
ATOM 640  C CE2 . PHE A 1 86  ? -15.826 14.681  16.645  1.00 32.97 86  A 1 
ATOM 641  C CZ  . PHE A 1 86  ? -16.283 15.895  17.184  1.00 32.90 86  A 1 
ATOM 642  N N   . VAL A 1 87  ? -22.187 11.770  15.189  1.00 36.42 87  A 1 
ATOM 643  C CA  . VAL A 1 87  ? -23.343 11.158  14.489  1.00 37.65 87  A 1 
ATOM 644  C C   . VAL A 1 87  ? -24.048 12.126  13.511  1.00 39.55 87  A 1 
ATOM 645  O O   . VAL A 1 87  ? -25.019 11.752  12.871  1.00 37.51 87  A 1 
ATOM 646  C CB  . VAL A 1 87  ? -24.294 10.488  15.516  1.00 34.00 87  A 1 
ATOM 647  C CG1 . VAL A 1 87  ? -25.486 9.738   14.898  1.00 31.03 87  A 1 
ATOM 648  C CG2 . VAL A 1 87  ? -23.541 9.445   16.359  1.00 30.74 87  A 1 
ATOM 649  N N   . SER A 1 88  ? -23.562 13.369  13.324  1.00 40.88 88  A 1 
ATOM 650  C CA  . SER A 1 88  ? -24.217 14.343  12.424  1.00 42.16 88  A 1 
ATOM 651  C C   . SER A 1 88  ? -23.316 15.075  11.423  1.00 46.69 88  A 1 
ATOM 652  O O   . SER A 1 88  ? -23.835 15.833  10.603  1.00 43.82 88  A 1 
ATOM 653  C CB  . SER A 1 88  ? -25.045 15.343  13.235  1.00 36.36 88  A 1 
ATOM 654  O OG  . SER A 1 88  ? -24.227 16.291  13.873  1.00 31.58 88  A 1 
ATOM 655  N N   . ASP A 1 89  ? -21.983 14.877  11.440  1.00 60.12 89  A 1 
ATOM 656  C CA  . ASP A 1 89  ? -21.107 15.517  10.458  1.00 66.37 89  A 1 
ATOM 657  C C   . ASP A 1 89  ? -21.039 14.695  9.163   1.00 70.08 89  A 1 
ATOM 658  O O   . ASP A 1 89  ? -20.751 13.499  9.169   1.00 66.21 89  A 1 
ATOM 659  C CB  . ASP A 1 89  ? -19.710 15.782  11.045  1.00 61.15 89  A 1 
ATOM 660  C CG  . ASP A 1 89  ? -19.608 17.106  11.812  1.00 56.17 89  A 1 
ATOM 661  O OD1 . ASP A 1 89  ? -20.344 18.058  11.465  1.00 53.37 89  A 1 
ATOM 662  O OD2 . ASP A 1 89  ? -18.703 17.230  12.668  1.00 52.36 89  A 1 
ATOM 663  N N   . THR A 1 90  ? -21.282 15.346  8.027   1.00 78.09 90  A 1 
ATOM 664  C CA  . THR A 1 90  ? -21.071 14.717  6.714   1.00 82.27 90  A 1 
ATOM 665  C C   . THR A 1 90  ? -19.586 14.418  6.497   1.00 87.02 90  A 1 
ATOM 666  O O   . THR A 1 90  ? -18.718 15.125  7.014   1.00 86.25 90  A 1 
ATOM 667  C CB  . THR A 1 90  ? -21.613 15.575  5.559   1.00 75.31 90  A 1 
ATOM 668  O OG1 . THR A 1 90  ? -20.901 16.783  5.445   1.00 65.37 90  A 1 
ATOM 669  C CG2 . THR A 1 90  ? -23.094 15.918  5.712   1.00 62.43 90  A 1 
ATOM 670  N N   . ILE A 1 91  ? -19.263 13.415  5.666   1.00 88.75 91  A 1 
ATOM 671  C CA  . ILE A 1 91  ? -17.867 13.111  5.297   1.00 90.41 91  A 1 
ATOM 672  C C   . ILE A 1 91  ? -17.149 14.350  4.744   1.00 91.51 91  A 1 
ATOM 673  O O   . ILE A 1 91  ? -15.981 14.571  5.057   1.00 90.77 91  A 1 
ATOM 674  C CB  . ILE A 1 91  ? -17.830 11.943  4.289   1.00 88.87 91  A 1 
ATOM 675  C CG1 . ILE A 1 91  ? -18.310 10.626  4.936   1.00 81.93 91  A 1 
ATOM 676  C CG2 . ILE A 1 91  ? -16.437 11.743  3.665   1.00 82.19 91  A 1 
ATOM 677  C CD1 . ILE A 1 91  ? -17.437 10.111  6.092   1.00 74.37 91  A 1 
ATOM 678  N N   . ALA A 1 92  ? -17.852 15.202  3.996   1.00 91.55 92  A 1 
ATOM 679  C CA  . ALA A 1 92  ? -17.328 16.479  3.514   1.00 91.65 92  A 1 
ATOM 680  C C   . ALA A 1 92  ? -16.836 17.374  4.665   1.00 92.34 92  A 1 
ATOM 681  O O   . ALA A 1 92  ? -15.698 17.842  4.639   1.00 91.84 92  A 1 
ATOM 682  C CB  . ALA A 1 92  ? -18.432 17.163  2.704   1.00 90.31 92  A 1 
ATOM 683  N N   . ASN A 1 93  ? -17.647 17.538  5.724   1.00 93.64 93  A 1 
ATOM 684  C CA  . ASN A 1 93  ? -17.281 18.345  6.891   1.00 93.27 93  A 1 
ATOM 685  C C   . ASN A 1 93  ? -16.074 17.761  7.639   1.00 94.01 93  A 1 
ATOM 686  O O   . ASN A 1 93  ? -15.200 18.512  8.078   1.00 93.49 93  A 1 
ATOM 687  C CB  . ASN A 1 93  ? -18.481 18.450  7.842   1.00 92.01 93  A 1 
ATOM 688  C CG  . ASN A 1 93  ? -19.631 19.289  7.322   1.00 86.07 93  A 1 
ATOM 689  O OD1 . ASN A 1 93  ? -19.547 19.998  6.335   1.00 79.18 93  A 1 
ATOM 690  N ND2 . ASN A 1 93  ? -20.751 19.245  8.006   1.00 78.62 93  A 1 
ATOM 691  N N   . LEU A 1 94  ? -16.004 16.428  7.769   1.00 93.33 94  A 1 
ATOM 692  C CA  . LEU A 1 94  ? -14.857 15.753  8.383   1.00 93.66 94  A 1 
ATOM 693  C C   . LEU A 1 94  ? -13.574 15.978  7.575   1.00 94.44 94  A 1 
ATOM 694  O O   . LEU A 1 94  ? -12.540 16.308  8.153   1.00 94.14 94  A 1 
ATOM 695  C CB  . LEU A 1 94  ? -15.137 14.246  8.535   1.00 93.28 94  A 1 
ATOM 696  C CG  . LEU A 1 94  ? -16.263 13.878  9.520   1.00 91.40 94  A 1 
ATOM 697  C CD1 . LEU A 1 94  ? -16.428 12.357  9.542   1.00 89.46 94  A 1 
ATOM 698  C CD2 . LEU A 1 94  ? -15.968 14.347  10.944  1.00 89.23 94  A 1 
ATOM 699  N N   . ILE A 1 95  ? -13.638 15.867  6.247   1.00 94.94 95  A 1 
ATOM 700  C CA  . ILE A 1 95  ? -12.498 16.123  5.352   1.00 95.27 95  A 1 
ATOM 701  C C   . ILE A 1 95  ? -12.042 17.584  5.457   1.00 95.54 95  A 1 
ATOM 702  O O   . ILE A 1 95  ? -10.846 17.846  5.601   1.00 95.30 95  A 1 
ATOM 703  C CB  . ILE A 1 95  ? -12.852 15.723  3.898   1.00 95.23 95  A 1 
ATOM 704  C CG1 . ILE A 1 95  ? -12.967 14.186  3.792   1.00 94.44 95  A 1 
ATOM 705  C CG2 . ILE A 1 95  ? -11.799 16.237  2.899   1.00 94.27 95  A 1 
ATOM 706  C CD1 . ILE A 1 95  ? -13.580 13.695  2.474   1.00 92.27 95  A 1 
ATOM 707  N N   . ASP A 1 96  ? -12.963 18.543  5.448   1.00 94.99 96  A 1 
ATOM 708  C CA  . ASP A 1 96  ? -12.629 19.965  5.554   1.00 94.75 96  A 1 
ATOM 709  C C   . ASP A 1 96  ? -12.027 20.328  6.916   1.00 95.35 96  A 1 
ATOM 710  O O   . ASP A 1 96  ? -11.070 21.111  6.999   1.00 95.30 96  A 1 
ATOM 711  C CB  . ASP A 1 96  ? -13.878 20.811  5.289   1.00 93.87 96  A 1 
ATOM 712  C CG  . ASP A 1 96  ? -14.242 20.918  3.807   1.00 85.41 96  A 1 
ATOM 713  O OD1 . ASP A 1 96  ? -13.381 20.569  2.960   1.00 80.57 96  A 1 
ATOM 714  O OD2 . ASP A 1 96  ? -15.339 21.456  3.552   1.00 78.75 96  A 1 
ATOM 715  N N   . ARG A 1 97  ? -12.547 19.741  7.992   1.00 94.84 97  A 1 
ATOM 716  C CA  . ARG A 1 97  ? -11.964 19.877  9.333   1.00 94.89 97  A 1 
ATOM 717  C C   . ARG A 1 97  ? -10.560 19.284  9.381   1.00 96.01 97  A 1 
ATOM 718  O O   . ARG A 1 97  ? -9.640  19.954  9.853   1.00 95.78 97  A 1 
ATOM 719  C CB  . ARG A 1 97  ? -12.910 19.240  10.365  1.00 93.23 97  A 1 
ATOM 720  C CG  . ARG A 1 97  ? -12.488 19.575  11.803  1.00 83.50 97  A 1 
ATOM 721  C CD  . ARG A 1 97  ? -13.372 18.879  12.844  1.00 82.58 97  A 1 
ATOM 722  N NE  . ARG A 1 97  ? -14.781 19.288  12.737  1.00 73.00 97  A 1 
ATOM 723  C CZ  . ARG A 1 97  ? -15.801 18.774  13.402  1.00 67.06 97  A 1 
ATOM 724  N NH1 . ARG A 1 97  ? -15.664 17.878  14.339  1.00 60.93 97  A 1 
ATOM 725  N NH2 . ARG A 1 97  ? -17.007 19.146  13.117  1.00 55.24 97  A 1 
ATOM 726  N N   . ALA A 1 98  ? -10.385 18.087  8.819   1.00 95.23 98  A 1 
ATOM 727  C CA  . ALA A 1 98  ? -9.092  17.420  8.745   1.00 95.81 98  A 1 
ATOM 728  C C   . ALA A 1 98  ? -8.073  18.229  7.929   1.00 96.42 98  A 1 
ATOM 729  O O   . ALA A 1 98  ? -6.930  18.348  8.364   1.00 96.46 98  A 1 
ATOM 730  C CB  . ALA A 1 98  ? -9.285  16.008  8.189   1.00 95.94 98  A 1 
ATOM 731  N N   . ARG A 1 99  ? -8.468  18.864  6.824   1.00 96.80 99  A 1 
ATOM 732  C CA  . ARG A 1 99  ? -7.588  19.747  6.028   1.00 96.72 99  A 1 
ATOM 733  C C   . ARG A 1 99  ? -7.098  20.956  6.824   1.00 97.23 99  A 1 
ATOM 734  O O   . ARG A 1 99  ? -5.909  21.269  6.779   1.00 96.92 99  A 1 
ATOM 735  C CB  . ARG A 1 99  ? -8.309  20.218  4.755   1.00 95.93 99  A 1 
ATOM 736  C CG  . ARG A 1 99  ? -8.347  19.118  3.690   1.00 90.20 99  A 1 
ATOM 737  C CD  . ARG A 1 99  ? -9.100  19.598  2.448   1.00 90.99 99  A 1 
ATOM 738  N NE  . ARG A 1 99  ? -9.066  18.575  1.386   1.00 89.81 99  A 1 
ATOM 739  C CZ  . ARG A 1 99  ? -10.015 18.281  0.526   1.00 90.19 99  A 1 
ATOM 740  N NH1 . ARG A 1 99  ? -11.136 18.946  0.454   1.00 80.92 99  A 1 
ATOM 741  N NH2 . ARG A 1 99  ? -9.839  17.284  -0.289  1.00 84.10 99  A 1 
ATOM 742  N N   . ARG A 1 100 ? -7.982  21.619  7.576   1.00 96.45 100 A 1 
ATOM 743  C CA  . ARG A 1 100 ? -7.596  22.751  8.437   1.00 96.60 100 A 1 
ATOM 744  C C   . ARG A 1 100 ? -6.639  22.318  9.547   1.00 97.02 100 A 1 
ATOM 745  O O   . ARG A 1 100 ? -5.610  22.963  9.749   1.00 96.43 100 A 1 
ATOM 746  C CB  . ARG A 1 100 ? -8.843  23.431  9.025   1.00 96.17 100 A 1 
ATOM 747  C CG  . ARG A 1 100 ? -9.647  24.194  7.957   1.00 92.03 100 A 1 
ATOM 748  C CD  . ARG A 1 100 ? -10.768 25.035  8.583   1.00 88.36 100 A 1 
ATOM 749  N NE  . ARG A 1 100 ? -11.816 24.222  9.236   1.00 79.86 100 A 1 
ATOM 750  C CZ  . ARG A 1 100 ? -12.919 23.749  8.682   1.00 72.91 100 A 1 
ATOM 751  N NH1 . ARG A 1 100 ? -13.188 23.908  7.419   1.00 64.19 100 A 1 
ATOM 752  N NH2 . ARG A 1 100 ? -13.799 23.103  9.403   1.00 63.58 100 A 1 
ATOM 753  N N   . ALA A 1 101 ? -6.951  21.211  10.225  1.00 96.55 101 A 1 
ATOM 754  C CA  . ALA A 1 101 ? -6.102  20.657  11.279  1.00 96.60 101 A 1 
ATOM 755  C C   . ALA A 1 101 ? -4.737  20.196  10.742  1.00 96.95 101 A 1 
ATOM 756  O O   . ALA A 1 101 ? -3.702  20.429  11.369  1.00 96.56 101 A 1 
ATOM 757  C CB  . ALA A 1 101 ? -6.874  19.509  11.933  1.00 96.25 101 A 1 
ATOM 758  N N   . GLN A 1 102 ? -4.721  19.589  9.554   1.00 96.82 102 A 1 
ATOM 759  C CA  . GLN A 1 102 ? -3.523  19.085  8.888   1.00 97.25 102 A 1 
ATOM 760  C C   . GLN A 1 102 ? -2.530  20.200  8.559   1.00 97.34 102 A 1 
ATOM 761  O O   . GLN A 1 102 ? -1.327  20.009  8.740   1.00 97.23 102 A 1 
ATOM 762  C CB  . GLN A 1 102 ? -3.944  18.307  7.636   1.00 97.17 102 A 1 
ATOM 763  C CG  . GLN A 1 102 ? -2.769  17.622  6.932   1.00 94.87 102 A 1 
ATOM 764  C CD  . GLN A 1 102 ? -1.966  18.510  5.993   1.00 95.24 102 A 1 
ATOM 765  O OE1 . GLN A 1 102 ? -2.445  19.459  5.392   1.00 86.59 102 A 1 
ATOM 766  N NE2 . GLN A 1 102 ? -0.699  18.225  5.814   1.00 87.02 102 A 1 
ATOM 767  N N   . ALA A 1 103 ? -3.008  21.381  8.145   1.00 97.61 103 A 1 
ATOM 768  C CA  . ALA A 1 103 ? -2.126  22.516  7.867   1.00 97.45 103 A 1 
ATOM 769  C C   . ALA A 1 103 ? -1.316  22.940  9.106   1.00 97.51 103 A 1 
ATOM 770  O O   . ALA A 1 103 ? -0.117  23.201  9.005   1.00 96.32 103 A 1 
ATOM 771  C CB  . ALA A 1 103 ? -2.979  23.670  7.324   1.00 96.97 103 A 1 
ATOM 772  N N   . VAL A 1 104 ? -1.951  22.940  10.287  1.00 97.43 104 A 1 
ATOM 773  C CA  . VAL A 1 104 ? -1.284  23.213  11.573  1.00 97.09 104 A 1 
ATOM 774  C C   . VAL A 1 104 ? -0.340  22.070  11.944  1.00 97.21 104 A 1 
ATOM 775  O O   . VAL A 1 104 ? 0.813   22.297  12.312  1.00 96.38 104 A 1 
ATOM 776  C CB  . VAL A 1 104 ? -2.325  23.446  12.688  1.00 96.35 104 A 1 
ATOM 777  C CG1 . VAL A 1 104 ? -1.670  23.736  14.043  1.00 93.50 104 A 1 
ATOM 778  C CG2 . VAL A 1 104 ? -3.251  24.624  12.349  1.00 93.31 104 A 1 
ATOM 779  N N   . TRP A 1 105 ? -0.798  20.831  11.798  1.00 97.39 105 A 1 
ATOM 780  C CA  . TRP A 1 105 ? -0.036  19.632  12.151  1.00 97.55 105 A 1 
ATOM 781  C C   . TRP A 1 105 ? 1.235   19.454  11.317  1.00 97.73 105 A 1 
ATOM 782  O O   . TRP A 1 105 ? 2.302   19.152  11.858  1.00 97.17 105 A 1 
ATOM 783  C CB  . TRP A 1 105 ? -0.946  18.419  11.984  1.00 97.17 105 A 1 
ATOM 784  C CG  . TRP A 1 105 ? -0.302  17.117  12.320  1.00 97.12 105 A 1 
ATOM 785  C CD1 . TRP A 1 105 ? -0.003  16.133  11.449  1.00 96.31 105 A 1 
ATOM 786  C CD2 . TRP A 1 105 ? 0.123   16.640  13.632  1.00 97.14 105 A 1 
ATOM 787  N NE1 . TRP A 1 105 ? 0.547   15.069  12.127  1.00 96.14 105 A 1 
ATOM 788  C CE2 . TRP A 1 105 ? 0.646   15.324  13.477  1.00 96.61 105 A 1 
ATOM 789  C CE3 . TRP A 1 105 ? 0.098   17.179  14.936  1.00 96.50 105 A 1 
ATOM 790  C CZ2 . TRP A 1 105 ? 1.109   14.569  14.565  1.00 96.04 105 A 1 
ATOM 791  C CZ3 . TRP A 1 105 ? 0.566   16.433  16.036  1.00 95.63 105 A 1 
ATOM 792  C CH2 . TRP A 1 105 ? 1.065   15.127  15.853  1.00 95.17 105 A 1 
ATOM 793  N N   . ALA A 1 106 ? 1.151   19.663  10.004  1.00 97.42 106 A 1 
ATOM 794  C CA  . ALA A 1 106 ? 2.272   19.527  9.080   1.00 97.26 106 A 1 
ATOM 795  C C   . ALA A 1 106 ? 3.374   20.567  9.322   1.00 97.15 106 A 1 
ATOM 796  O O   . ALA A 1 106 ? 4.543   20.288  9.043   1.00 96.22 106 A 1 
ATOM 797  C CB  . ALA A 1 106 ? 1.734   19.618  7.650   1.00 96.92 106 A 1 
ATOM 798  N N   . ALA A 1 107 ? 3.022   21.742  9.870   1.00 97.58 107 A 1 
ATOM 799  C CA  . ALA A 1 107 ? 3.981   22.786  10.235  1.00 97.18 107 A 1 
ATOM 800  C C   . ALA A 1 107 ? 4.815   22.434  11.480  1.00 97.04 107 A 1 
ATOM 801  O O   . ALA A 1 107 ? 5.879   23.019  11.690  1.00 95.72 107 A 1 
ATOM 802  C CB  . ALA A 1 107 ? 3.215   24.098  10.423  1.00 96.76 107 A 1 
ATOM 803  N N   . LEU A 1 108 ? 4.370   21.473  12.303  1.00 96.92 108 A 1 
ATOM 804  C CA  . LEU A 1 108 ? 5.121   21.045  13.482  1.00 96.76 108 A 1 
ATOM 805  C C   . LEU A 1 108 ? 6.400   20.292  13.084  1.00 96.83 108 A 1 
ATOM 806  O O   . LEU A 1 108 ? 6.380   19.439  12.187  1.00 95.95 108 A 1 
ATOM 807  C CB  . LEU A 1 108 ? 4.256   20.168  14.405  1.00 96.44 108 A 1 
ATOM 808  C CG  . LEU A 1 108 ? 3.013   20.855  14.991  1.00 95.12 108 A 1 
ATOM 809  C CD1 . LEU A 1 108 ? 2.249   19.843  15.846  1.00 92.55 108 A 1 
ATOM 810  C CD2 . LEU A 1 108 ? 3.367   22.052  15.874  1.00 92.72 108 A 1 
ATOM 811  N N   . PRO A 1 109 ? 7.522   20.510  13.803  1.00 96.24 109 A 1 
ATOM 812  C CA  . PRO A 1 109 ? 8.713   19.688  13.654  1.00 95.67 109 A 1 
ATOM 813  C C   . PRO A 1 109 ? 8.406   18.204  13.877  1.00 95.94 109 A 1 
ATOM 814  O O   . PRO A 1 109 ? 7.589   17.837  14.718  1.00 95.16 109 A 1 
ATOM 815  C CB  . PRO A 1 109 ? 9.715   20.217  14.684  1.00 94.67 109 A 1 
ATOM 816  C CG  . PRO A 1 109 ? 9.263   21.657  14.926  1.00 92.99 109 A 1 
ATOM 817  C CD  . PRO A 1 109 ? 7.749   21.564  14.787  1.00 95.21 109 A 1 
ATOM 818  N N   . TYR A 1 110 ? 9.117   17.323  13.169  1.00 95.52 110 A 1 
ATOM 819  C CA  . TYR A 1 110 ? 8.933   15.873  13.311  1.00 95.60 110 A 1 
ATOM 820  C C   . TYR A 1 110 ? 9.038   15.392  14.768  1.00 95.92 110 A 1 
ATOM 821  O O   . TYR A 1 110 ? 8.255   14.557  15.195  1.00 95.42 110 A 1 
ATOM 822  C CB  . TYR A 1 110 ? 9.961   15.150  12.435  1.00 94.77 110 A 1 
ATOM 823  C CG  . TYR A 1 110 ? 9.802   13.646  12.460  1.00 94.76 110 A 1 
ATOM 824  C CD1 . TYR A 1 110 ? 10.571  12.862  13.341  1.00 92.09 110 A 1 
ATOM 825  C CD2 . TYR A 1 110 ? 8.841   13.041  11.630  1.00 91.87 110 A 1 
ATOM 826  C CE1 . TYR A 1 110 ? 10.371  11.471  13.397  1.00 90.67 110 A 1 
ATOM 827  C CE2 . TYR A 1 110 ? 8.641   11.652  11.685  1.00 90.09 110 A 1 
ATOM 828  C CZ  . TYR A 1 110 ? 9.400   10.867  12.573  1.00 92.44 110 A 1 
ATOM 829  O OH  . TYR A 1 110 ? 9.184   9.535   12.642  1.00 90.69 110 A 1 
ATOM 830  N N   . GLY A 1 111 ? 9.984   15.951  15.543  1.00 95.63 111 A 1 
ATOM 831  C CA  . GLY A 1 111 ? 10.163  15.612  16.958  1.00 95.80 111 A 1 
ATOM 832  C C   . GLY A 1 111 ? 8.934   15.901  17.823  1.00 96.29 111 A 1 
ATOM 833  O O   . GLY A 1 111 ? 8.618   15.097  18.695  1.00 95.27 111 A 1 
ATOM 834  N N   . GLU A 1 112 ? 8.203   16.977  17.535  1.00 96.46 112 A 1 
ATOM 835  C CA  . GLU A 1 112 ? 6.968   17.336  18.241  1.00 96.31 112 A 1 
ATOM 836  C C   . GLU A 1 112 ? 5.839   16.351  17.915  1.00 96.39 112 A 1 
ATOM 837  O O   . GLU A 1 112 ? 5.170   15.847  18.814  1.00 95.40 112 A 1 
ATOM 838  C CB  . GLU A 1 112 ? 6.604   18.781  17.876  1.00 95.69 112 A 1 
ATOM 839  C CG  . GLU A 1 112 ? 5.329   19.309  18.546  1.00 84.96 112 A 1 
ATOM 840  C CD  . GLU A 1 112 ? 5.370   19.333  20.071  1.00 83.22 112 A 1 
ATOM 841  O OE1 . GLU A 1 112 ? 4.258   19.457  20.640  1.00 72.73 112 A 1 
ATOM 842  O OE2 . GLU A 1 112 ? 6.474   19.216  20.643  1.00 74.92 112 A 1 
ATOM 843  N N   . ARG A 1 113 ? 5.690   15.972  16.639  1.00 96.45 113 A 1 
ATOM 844  C CA  . ARG A 1 113 ? 4.749   14.913  16.228  1.00 96.52 113 A 1 
ATOM 845  C C   . ARG A 1 113 ? 5.059   13.583  16.923  1.00 96.51 113 A 1 
ATOM 846  O O   . ARG A 1 113 ? 4.151   12.937  17.437  1.00 95.98 113 A 1 
ATOM 847  C CB  . ARG A 1 113 ? 4.747   14.766  14.700  1.00 96.32 113 A 1 
ATOM 848  C CG  . ARG A 1 113 ? 4.143   16.000  14.017  1.00 95.02 113 A 1 
ATOM 849  C CD  . ARG A 1 113 ? 4.055   15.853  12.495  1.00 94.60 113 A 1 
ATOM 850  N NE  . ARG A 1 113 ? 5.383   15.962  11.851  1.00 91.56 113 A 1 
ATOM 851  C CZ  . ARG A 1 113 ? 5.605   16.030  10.551  1.00 93.13 113 A 1 
ATOM 852  N NH1 . ARG A 1 113 ? 4.664   15.942  9.683   1.00 83.66 113 A 1 
ATOM 853  N NH2 . ARG A 1 113 ? 6.793   16.206  10.078  1.00 85.50 113 A 1 
ATOM 854  N N   . CYS A 1 114 ? 6.345   13.212  17.012  1.00 96.80 114 A 1 
ATOM 855  C CA  . CYS A 1 114 ? 6.785   12.031  17.756  1.00 96.55 114 A 1 
ATOM 856  C C   . CYS A 1 114 ? 6.424   12.100  19.241  1.00 96.48 114 A 1 
ATOM 857  O O   . CYS A 1 114 ? 5.967   11.108  19.791  1.00 95.47 114 A 1 
ATOM 858  C CB  . CYS A 1 114 ? 8.304   11.866  17.647  1.00 95.70 114 A 1 
ATOM 859  S SG  . CYS A 1 114 ? 8.782   11.395  15.976  1.00 90.42 114 A 1 
ATOM 860  N N   . LEU A 1 115 ? 6.642   13.243  19.903  1.00 96.08 115 A 1 
ATOM 861  C CA  . LEU A 1 115 ? 6.351   13.404  21.328  1.00 95.82 115 A 1 
ATOM 862  C C   . LEU A 1 115 ? 4.867   13.159  21.617  1.00 95.63 115 A 1 
ATOM 863  O O   . LEU A 1 115 ? 4.536   12.450  22.563  1.00 94.61 115 A 1 
ATOM 864  C CB  . LEU A 1 115 ? 6.792   14.809  21.779  1.00 95.50 115 A 1 
ATOM 865  C CG  . LEU A 1 115 ? 6.571   15.090  23.276  1.00 88.51 115 A 1 
ATOM 866  C CD1 . LEU A 1 115 ? 7.434   14.193  24.159  1.00 83.34 115 A 1 
ATOM 867  C CD2 . LEU A 1 115 ? 6.907   16.547  23.579  1.00 84.53 115 A 1 
ATOM 868  N N   . ARG A 1 116 ? 3.977   13.680  20.770  1.00 95.86 116 A 1 
ATOM 869  C CA  . ARG A 1 116 ? 2.528   13.483  20.901  1.00 95.55 116 A 1 
ATOM 870  C C   . ARG A 1 116 ? 2.122   12.034  20.641  1.00 95.73 116 A 1 
ATOM 871  O O   . ARG A 1 116 ? 1.389   11.455  21.441  1.00 94.80 116 A 1 
ATOM 872  C CB  . ARG A 1 116 ? 1.794   14.466  19.984  1.00 95.34 116 A 1 
ATOM 873  C CG  . ARG A 1 116 ? 2.055   15.915  20.411  1.00 94.06 116 A 1 
ATOM 874  C CD  . ARG A 1 116 ? 1.350   16.894  19.478  1.00 92.15 116 A 1 
ATOM 875  N NE  . ARG A 1 116 ? 1.799   18.264  19.747  1.00 89.77 116 A 1 
ATOM 876  C CZ  . ARG A 1 116 ? 1.138   19.383  19.571  1.00 87.38 116 A 1 
ATOM 877  N NH1 . ARG A 1 116 ? -0.086  19.425  19.107  1.00 81.60 116 A 1 
ATOM 878  N NH2 . ARG A 1 116 ? 1.733   20.497  19.862  1.00 83.10 116 A 1 
ATOM 879  N N   . LEU A 1 117 ? 2.666   11.393  19.599  1.00 95.64 117 A 1 
ATOM 880  C CA  . LEU A 1 117 ? 2.367   9.985   19.311  1.00 95.79 117 A 1 
ATOM 881  C C   . LEU A 1 117 ? 2.968   9.006   20.332  1.00 95.65 117 A 1 
ATOM 882  O O   . LEU A 1 117 ? 2.388   7.949   20.565  1.00 94.48 117 A 1 
ATOM 883  C CB  . LEU A 1 117 ? 2.784   9.640   17.877  1.00 95.67 117 A 1 
ATOM 884  C CG  . LEU A 1 117 ? 1.910   10.306  16.799  1.00 93.88 117 A 1 
ATOM 885  C CD1 . LEU A 1 117 ? 2.403   9.874   15.427  1.00 89.17 117 A 1 
ATOM 886  C CD2 . LEU A 1 117 ? 0.434   9.917   16.897  1.00 88.70 117 A 1 
ATOM 887  N N   . LYS A 1 118 ? 4.054   9.354   21.028  1.00 95.66 118 A 1 
ATOM 888  C CA  . LYS A 1 118 ? 4.531   8.566   22.178  1.00 95.44 118 A 1 
ATOM 889  C C   . LYS A 1 118 ? 3.492   8.492   23.300  1.00 95.46 118 A 1 
ATOM 890  O O   . LYS A 1 118 ? 3.393   7.459   23.951  1.00 94.37 118 A 1 
ATOM 891  C CB  . LYS A 1 118 ? 5.845   9.135   22.722  1.00 95.03 118 A 1 
ATOM 892  C CG  . LYS A 1 118 ? 7.052   8.711   21.886  1.00 89.79 118 A 1 
ATOM 893  C CD  . LYS A 1 118 ? 8.331   9.329   22.454  1.00 86.30 118 A 1 
ATOM 894  C CE  . LYS A 1 118 ? 9.535   8.870   21.640  1.00 79.73 118 A 1 
ATOM 895  N NZ  . LYS A 1 118 ? 10.810  9.280   22.278  1.00 70.77 118 A 1 
ATOM 896  N N   . LYS A 1 119 ? 2.686   9.541   23.507  1.00 94.52 119 A 1 
ATOM 897  C CA  . LYS A 1 119 ? 1.579   9.515   24.478  1.00 93.91 119 A 1 
ATOM 898  C C   . LYS A 1 119 ? 0.486   8.525   24.058  1.00 94.10 119 A 1 
ATOM 899  O O   . LYS A 1 119 ? -0.041  7.826   24.917  1.00 92.77 119 A 1 
ATOM 900  C CB  . LYS A 1 119 ? 0.984   10.914  24.697  1.00 93.32 119 A 1 
ATOM 901  C CG  . LYS A 1 119 ? 1.981   11.967  25.202  1.00 90.51 119 A 1 
ATOM 902  C CD  . LYS A 1 119 ? 1.266   13.317  25.379  1.00 85.42 119 A 1 
ATOM 903  C CE  . LYS A 1 119 ? 2.215   14.419  25.865  1.00 80.45 119 A 1 
ATOM 904  N NZ  . LYS A 1 119 ? 1.499   15.695  26.087  1.00 71.06 119 A 1 
ATOM 905  N N   . ALA A 1 120 ? 0.199   8.410   22.747  1.00 93.43 120 A 1 
ATOM 906  C CA  . ALA A 1 120 ? -0.682  7.366   22.217  1.00 92.95 120 A 1 
ATOM 907  C C   . ALA A 1 120 ? -0.125  5.966   22.514  1.00 93.80 120 A 1 
ATOM 908  O O   . ALA A 1 120 ? -0.853  5.100   22.976  1.00 93.08 120 A 1 
ATOM 909  C CB  . ALA A 1 120 ? -0.890  7.567   20.706  1.00 92.39 120 A 1 
ATOM 910  N N   . GLY A 1 121 ? 1.190   5.770   22.338  1.00 93.64 121 A 1 
ATOM 911  C CA  . GLY A 1 121 ? 1.865   4.525   22.707  1.00 93.58 121 A 1 
ATOM 912  C C   . GLY A 1 121 ? 1.734   4.174   24.188  1.00 94.18 121 A 1 
ATOM 913  O O   . GLY A 1 121 ? 1.477   3.021   24.513  1.00 93.32 121 A 1 
ATOM 914  N N   . GLY A 1 122 ? 1.832   5.160   25.089  1.00 94.49 122 A 1 
ATOM 915  C CA  . GLY A 1 122 ? 1.606   4.947   26.522  1.00 94.65 122 A 1 
ATOM 916  C C   . GLY A 1 122 ? 0.174   4.514   26.842  1.00 95.00 122 A 1 
ATOM 917  O O   . GLY A 1 122 ? -0.019  3.578   27.613  1.00 93.60 122 A 1 
ATOM 918  N N   . ARG A 1 123 ? -0.832  5.140   26.211  1.00 94.15 123 A 1 
ATOM 919  C CA  . ARG A 1 123 ? -2.242  4.728   26.331  1.00 93.97 123 A 1 
ATOM 920  C C   . ARG A 1 123 ? -2.485  3.324   25.797  1.00 94.89 123 A 1 
ATOM 921  O O   . ARG A 1 123 ? -3.167  2.539   26.447  1.00 93.57 123 A 1 
ATOM 922  C CB  . ARG A 1 123 ? -3.166  5.699   25.585  1.00 92.49 123 A 1 
ATOM 923  C CG  . ARG A 1 123 ? -3.476  6.957   26.392  1.00 85.75 123 A 1 
ATOM 924  C CD  . ARG A 1 123 ? -4.595  7.723   25.679  1.00 82.95 123 A 1 
ATOM 925  N NE  . ARG A 1 123 ? -5.340  8.597   26.604  1.00 78.23 123 A 1 
ATOM 926  C CZ  . ARG A 1 123 ? -5.086  9.853   26.884  1.00 73.86 123 A 1 
ATOM 927  N NH1 . ARG A 1 123 ? -4.050  10.468  26.415  1.00 65.32 123 A 1 
ATOM 928  N NH2 . ARG A 1 123 ? -5.890  10.528  27.656  1.00 64.54 123 A 1 
ATOM 929  N N   . PHE A 1 124 ? -1.912  3.012   24.629  1.00 93.53 124 A 1 
ATOM 930  C CA  . PHE A 1 124 ? -1.979  1.683   24.036  1.00 94.45 124 A 1 
ATOM 931  C C   . PHE A 1 124 ? -1.373  0.628   24.971  1.00 95.10 124 A 1 
ATOM 932  O O   . PHE A 1 124 ? -2.056  -0.325  25.337  1.00 94.24 124 A 1 
ATOM 933  C CB  . PHE A 1 124 ? -1.299  1.734   22.658  1.00 93.76 124 A 1 
ATOM 934  C CG  . PHE A 1 124 ? -1.031  0.390   22.009  1.00 94.66 124 A 1 
ATOM 935  C CD1 . PHE A 1 124 ? 0.117   0.221   21.208  1.00 90.78 124 A 1 
ATOM 936  C CD2 . PHE A 1 124 ? -1.895  -0.698  22.200  1.00 91.57 124 A 1 
ATOM 937  C CE1 . PHE A 1 124 ? 0.394   -1.025  20.630  1.00 90.62 124 A 1 
ATOM 938  C CE2 . PHE A 1 124 ? -1.608  -1.947  21.632  1.00 90.63 124 A 1 
ATOM 939  C CZ  . PHE A 1 124 ? -0.464  -2.110  20.852  1.00 91.36 124 A 1 
ATOM 940  N N   . ALA A 1 125 ? -0.144  0.842   25.441  1.00 95.34 125 A 1 
ATOM 941  C CA  . ALA A 1 125 ? 0.556   -0.108  26.309  1.00 95.00 125 A 1 
ATOM 942  C C   . ALA A 1 125 ? -0.165  -0.358  27.646  1.00 95.22 125 A 1 
ATOM 943  O O   . ALA A 1 125 ? -0.119  -1.467  28.160  1.00 94.20 125 A 1 
ATOM 944  C CB  . ALA A 1 125 ? 1.979   0.413   26.537  1.00 94.08 125 A 1 
ATOM 945  N N   . ALA A 1 126 ? -0.861  0.646   28.188  1.00 95.20 126 A 1 
ATOM 946  C CA  . ALA A 1 126 ? -1.626  0.503   29.430  1.00 95.08 126 A 1 
ATOM 947  C C   . ALA A 1 126 ? -2.889  -0.371  29.294  1.00 95.30 126 A 1 
ATOM 948  O O   . ALA A 1 126 ? -3.510  -0.681  30.306  1.00 93.88 126 A 1 
ATOM 949  C CB  . ALA A 1 126 ? -1.966  1.909   29.936  1.00 94.32 126 A 1 
ATOM 950  N N   . ARG A 1 127 ? -3.297  -0.730  28.070  1.00 95.15 127 A 1 
ATOM 951  C CA  . ARG A 1 127 ? -4.567  -1.417  27.772  1.00 95.11 127 A 1 
ATOM 952  C C   . ARG A 1 127 ? -4.386  -2.710  26.969  1.00 96.39 127 A 1 
ATOM 953  O O   . ARG A 1 127 ? -5.331  -3.174  26.340  1.00 95.49 127 A 1 
ATOM 954  C CB  . ARG A 1 127 ? -5.525  -0.439  27.070  1.00 92.61 127 A 1 
ATOM 955  C CG  . ARG A 1 127 ? -5.905  0.761   27.951  1.00 88.13 127 A 1 
ATOM 956  C CD  . ARG A 1 127 ? -6.783  1.753   27.184  1.00 84.86 127 A 1 
ATOM 957  N NE  . ARG A 1 127 ? -8.108  1.201   26.853  1.00 77.19 127 A 1 
ATOM 958  C CZ  . ARG A 1 127 ? -8.977  1.720   26.008  1.00 72.53 127 A 1 
ATOM 959  N NH1 . ARG A 1 127 ? -8.729  2.800   25.330  1.00 66.69 127 A 1 
ATOM 960  N NH2 . ARG A 1 127 ? -10.131 1.156   25.829  1.00 61.37 127 A 1 
ATOM 961  N N   . ILE A 1 128 ? -3.192  -3.289  26.957  1.00 95.79 128 A 1 
ATOM 962  C CA  . ILE A 1 128 ? -2.864  -4.468  26.130  1.00 95.88 128 A 1 
ATOM 963  C C   . ILE A 1 128 ? -3.843  -5.626  26.364  1.00 96.41 128 A 1 
ATOM 964  O O   . ILE A 1 128 ? -4.375  -6.157  25.393  1.00 95.69 128 A 1 
ATOM 965  C CB  . ILE A 1 128 ? -1.400  -4.899  26.373  1.00 94.27 128 A 1 
ATOM 966  C CG1 . ILE A 1 128 ? -0.399  -3.870  25.801  1.00 88.86 128 A 1 
ATOM 967  C CG2 . ILE A 1 128 ? -1.091  -6.302  25.824  1.00 89.43 128 A 1 
ATOM 968  C CD1 . ILE A 1 128 ? -0.315  -3.793  24.271  1.00 79.19 128 A 1 
ATOM 969  N N   . ASP A 1 129 ? -4.131  -5.971  27.615  1.00 96.22 129 A 1 
ATOM 970  C CA  . ASP A 1 129 ? -5.011  -7.101  27.939  1.00 96.04 129 A 1 
ATOM 971  C C   . ASP A 1 129 ? -6.461  -6.830  27.504  1.00 96.36 129 A 1 
ATOM 972  O O   . ASP A 1 129 ? -7.067  -7.646  26.812  1.00 95.81 129 A 1 
ATOM 973  C CB  . ASP A 1 129 ? -4.922  -7.416  29.443  1.00 95.43 129 A 1 
ATOM 974  C CG  . ASP A 1 129 ? -3.506  -7.794  29.893  1.00 93.56 129 A 1 
ATOM 975  O OD1 . ASP A 1 129 ? -2.782  -8.433  29.096  1.00 89.25 129 A 1 
ATOM 976  O OD2 . ASP A 1 129 ? -3.124  -7.376  31.009  1.00 88.89 129 A 1 
ATOM 977  N N   . GLU A 1 130 ? -6.983  -5.624  27.771  1.00 96.66 130 A 1 
ATOM 978  C CA  . GLU A 1 130 ? -8.319  -5.200  27.323  1.00 96.47 130 A 1 
ATOM 979  C C   . GLU A 1 130 ? -8.449  -5.234  25.787  1.00 96.80 130 A 1 
ATOM 980  O O   . GLU A 1 130 ? -9.477  -5.638  25.229  1.00 96.07 130 A 1 
ATOM 981  C CB  . GLU A 1 130 ? -8.571  -3.766  27.832  1.00 95.52 130 A 1 
ATOM 982  C CG  . GLU A 1 130 ? -10.010 -3.271  27.610  1.00 84.97 130 A 1 
ATOM 983  C CD  . GLU A 1 130 ? -10.130 -1.737  27.595  1.00 84.58 130 A 1 
ATOM 984  O OE1 . GLU A 1 130 ? -11.049 -1.220  26.912  1.00 74.24 130 A 1 
ATOM 985  O OE2 . GLU A 1 130 ? -9.266  -1.017  28.142  1.00 78.00 130 A 1 
ATOM 986  N N   . LEU A 1 131 ? -7.399  -4.812  25.083  1.00 97.00 131 A 1 
ATOM 987  C CA  . LEU A 1 131 ? -7.347  -4.834  23.625  1.00 96.95 131 A 1 
ATOM 988  C C   . LEU A 1 131 ? -7.293  -6.268  23.088  1.00 96.98 131 A 1 
ATOM 989  O O   . LEU A 1 131 ? -8.018  -6.575  22.145  1.00 96.36 131 A 1 
ATOM 990  C CB  . LEU A 1 131 ? -6.142  -4.012  23.141  1.00 96.65 131 A 1 
ATOM 991  C CG  . LEU A 1 131 ? -6.287  -2.499  23.369  1.00 95.40 131 A 1 
ATOM 992  C CD1 . LEU A 1 131 ? -4.943  -1.817  23.125  1.00 93.50 131 A 1 
ATOM 993  C CD2 . LEU A 1 131 ? -7.320  -1.878  22.431  1.00 93.58 131 A 1 
ATOM 994  N N   . ALA A 1 132 ? -6.497  -7.152  23.700  1.00 96.35 132 A 1 
ATOM 995  C CA  . ALA A 1 132 ? -6.441  -8.568  23.332  1.00 95.99 132 A 1 
ATOM 996  C C   . ALA A 1 132 ? -7.811  -9.244  23.491  1.00 95.71 132 A 1 
ATOM 997  O O   . ALA A 1 132 ? -8.284  -9.913  22.571  1.00 94.93 132 A 1 
ATOM 998  C CB  . ALA A 1 132 ? -5.366  -9.268  24.179  1.00 95.63 132 A 1 
ATOM 999  N N   . GLU A 1 133 ? -8.491  -8.998  24.610  1.00 96.55 133 A 1 
ATOM 1000 C CA  . GLU A 1 133 ? -9.855  -9.483  24.854  1.00 96.06 133 A 1 
ATOM 1001 C C   . GLU A 1 133 ? -10.863 -8.921  23.842  1.00 95.90 133 A 1 
ATOM 1002 O O   . GLU A 1 133 ? -11.734 -9.644  23.357  1.00 95.05 133 A 1 
ATOM 1003 C CB  . GLU A 1 133 ? -10.311 -9.068  26.258  1.00 95.65 133 A 1 
ATOM 1004 C CG  . GLU A 1 133 ? -9.624  -9.853  27.386  1.00 83.34 133 A 1 
ATOM 1005 C CD  . GLU A 1 133 ? -10.081 -9.387  28.779  1.00 76.78 133 A 1 
ATOM 1006 O OE1 . GLU A 1 133 ? -9.556  -9.941  29.767  1.00 67.19 133 A 1 
ATOM 1007 O OE2 . GLU A 1 133 ? -10.989 -8.521  28.851  1.00 67.18 133 A 1 
ATOM 1008 N N   . THR A 1 134 ? -10.753 -7.638  23.491  1.00 96.50 134 A 1 
ATOM 1009 C CA  . THR A 1 134 ? -11.640 -7.007  22.501  1.00 96.45 134 A 1 
ATOM 1010 C C   . THR A 1 134 ? -11.447 -7.606  21.110  1.00 96.16 134 A 1 
ATOM 1011 O O   . THR A 1 134 ? -12.435 -7.936  20.455  1.00 95.12 134 A 1 
ATOM 1012 C CB  . THR A 1 134 ? -11.459 -5.486  22.491  1.00 96.43 134 A 1 
ATOM 1013 O OG1 . THR A 1 134 ? -11.862 -5.000  23.758  1.00 93.57 134 A 1 
ATOM 1014 C CG2 . THR A 1 134 ? -12.329 -4.781  21.456  1.00 93.57 134 A 1 
ATOM 1015 N N   . ILE A 1 135 ? -10.196 -7.805  20.679  1.00 96.03 135 A 1 
ATOM 1016 C CA  . ILE A 1 135 ? -9.871  -8.468  19.408  1.00 95.32 135 A 1 
ATOM 1017 C C   . ILE A 1 135 ? -10.403 -9.903  19.415  1.00 94.66 135 A 1 
ATOM 1018 O O   . ILE A 1 135 ? -11.099 -10.293 18.483  1.00 93.61 135 A 1 
ATOM 1019 C CB  . ILE A 1 135 ? -8.346  -8.425  19.144  1.00 95.20 135 A 1 
ATOM 1020 C CG1 . ILE A 1 135 ? -7.879  -6.974  18.883  1.00 94.20 135 A 1 
ATOM 1021 C CG2 . ILE A 1 135 ? -7.966  -9.310  17.939  1.00 94.06 135 A 1 
ATOM 1022 C CD1 . ILE A 1 135 ? -6.364  -6.788  19.035  1.00 91.90 135 A 1 
ATOM 1023 N N   . HIS A 1 136 ? -10.139 -10.665 20.473  1.00 95.57 136 A 1 
ATOM 1024 C CA  . HIS A 1 136 ? -10.632 -12.037 20.607  1.00 94.73 136 A 1 
ATOM 1025 C C   . HIS A 1 136 ? -12.164 -12.110 20.525  1.00 94.42 136 A 1 
ATOM 1026 O O   . HIS A 1 136 ? -12.706 -12.886 19.743  1.00 93.47 136 A 1 
ATOM 1027 C CB  . HIS A 1 136 ? -10.119 -12.633 21.926  1.00 93.95 136 A 1 
ATOM 1028 C CG  . HIS A 1 136 ? -10.672 -14.009 22.202  1.00 92.10 136 A 1 
ATOM 1029 N ND1 . HIS A 1 136 ? -10.552 -15.107 21.387  1.00 82.34 136 A 1 
ATOM 1030 C CD2 . HIS A 1 136 ? -11.435 -14.385 23.274  1.00 82.71 136 A 1 
ATOM 1031 C CE1 . HIS A 1 136 ? -11.232 -16.122 21.948  1.00 84.40 136 A 1 
ATOM 1032 N NE2 . HIS A 1 136 ? -11.783 -15.728 23.106  1.00 84.93 136 A 1 
ATOM 1033 N N   . ARG A 1 137 ? -12.873 -11.259 21.275  1.00 94.36 137 A 1 
ATOM 1034 C CA  . ARG A 1 137 ? -14.342 -11.237 21.321  1.00 93.98 137 A 1 
ATOM 1035 C C   . ARG A 1 137 ? -14.977 -10.877 19.975  1.00 93.68 137 A 1 
ATOM 1036 O O   . ARG A 1 137 ? -15.996 -11.460 19.615  1.00 93.01 137 A 1 
ATOM 1037 C CB  . ARG A 1 137 ? -14.773 -10.254 22.418  1.00 94.25 137 A 1 
ATOM 1038 C CG  . ARG A 1 137 ? -16.298 -10.170 22.588  1.00 90.72 137 A 1 
ATOM 1039 C CD  . ARG A 1 137 ? -16.693 -9.172  23.678  1.00 89.64 137 A 1 
ATOM 1040 N NE  . ARG A 1 137 ? -16.270 -7.787  23.344  1.00 83.98 137 A 1 
ATOM 1041 C CZ  . ARG A 1 137 ? -15.314 -7.067  23.912  1.00 80.60 137 A 1 
ATOM 1042 N NH1 . ARG A 1 137 ? -14.617 -7.495  24.927  1.00 70.19 137 A 1 
ATOM 1043 N NH2 . ARG A 1 137 ? -15.035 -5.885  23.458  1.00 72.66 137 A 1 
ATOM 1044 N N   . GLU A 1 138 ? -14.428 -9.900  19.252  1.00 94.01 138 A 1 
ATOM 1045 C CA  . GLU A 1 138 ? -15.060 -9.367  18.035  1.00 93.35 138 A 1 
ATOM 1046 C C   . GLU A 1 138 ? -14.589 -10.056 16.749  1.00 92.92 138 A 1 
ATOM 1047 O O   . GLU A 1 138 ? -15.378 -10.230 15.821  1.00 91.02 138 A 1 
ATOM 1048 C CB  . GLU A 1 138 ? -14.830 -7.855  17.936  1.00 92.73 138 A 1 
ATOM 1049 C CG  . GLU A 1 138 ? -15.543 -7.096  19.067  1.00 91.48 138 A 1 
ATOM 1050 C CD  . GLU A 1 138 ? -15.526 -5.578  18.892  1.00 92.58 138 A 1 
ATOM 1051 O OE1 . GLU A 1 138 ? -16.239 -4.901  19.667  1.00 87.44 138 A 1 
ATOM 1052 O OE2 . GLU A 1 138 ? -14.827 -5.046  18.004  1.00 89.44 138 A 1 
ATOM 1053 N N   . ASN A 1 139 ? -13.324 -10.444 16.677  1.00 92.45 139 A 1 
ATOM 1054 C CA  . ASN A 1 139 ? -12.744 -11.091 15.498  1.00 90.98 139 A 1 
ATOM 1055 C C   . ASN A 1 139 ? -12.771 -12.629 15.590  1.00 90.57 139 A 1 
ATOM 1056 O O   . ASN A 1 139 ? -12.791 -13.294 14.560  1.00 85.95 139 A 1 
ATOM 1057 C CB  . ASN A 1 139 ? -11.327 -10.526 15.322  1.00 88.43 139 A 1 
ATOM 1058 C CG  . ASN A 1 139 ? -10.522 -11.237 14.262  1.00 85.29 139 A 1 
ATOM 1059 O OD1 . ASN A 1 139 ? -9.641  -12.024 14.567  1.00 73.40 139 A 1 
ATOM 1060 N ND2 . ASN A 1 139 ? -10.797 -11.007 13.006  1.00 75.78 139 A 1 
ATOM 1061 N N   . GLY A 1 140 ? -12.767 -13.201 16.794  1.00 91.32 140 A 1 
ATOM 1062 C CA  . GLY A 1 140 ? -12.655 -14.644 17.041  1.00 90.85 140 A 1 
ATOM 1063 C C   . GLY A 1 140 ? -11.215 -15.166 17.122  1.00 91.89 140 A 1 
ATOM 1064 O O   . GLY A 1 140 ? -11.000 -16.332 17.449  1.00 89.91 140 A 1 
ATOM 1065 N N   . LYS A 1 141 ? -10.224 -14.322 16.864  1.00 90.51 141 A 1 
ATOM 1066 C CA  . LYS A 1 141 ? -8.799  -14.663 16.965  1.00 90.61 141 A 1 
ATOM 1067 C C   . LYS A 1 141 ? -8.468  -15.145 18.379  1.00 91.66 141 A 1 
ATOM 1068 O O   . LYS A 1 141 ? -8.902  -14.537 19.357  1.00 90.51 141 A 1 
ATOM 1069 C CB  . LYS A 1 141 ? -7.985  -13.432 16.552  1.00 88.31 141 A 1 
ATOM 1070 C CG  . LYS A 1 141 ? -6.501  -13.720 16.310  1.00 84.43 141 A 1 
ATOM 1071 C CD  . LYS A 1 141 ? -5.784  -12.531 15.640  1.00 84.99 141 A 1 
ATOM 1072 C CE  . LYS A 1 141 ? -6.269  -12.343 14.199  1.00 82.97 141 A 1 
ATOM 1073 N NZ  . LYS A 1 141 ? -5.520  -11.299 13.469  1.00 81.18 141 A 1 
ATOM 1074 N N   . LEU A 1 142 ? -7.691  -16.224 18.495  1.00 91.99 142 A 1 
ATOM 1075 C CA  . LEU A 1 142 ? -7.270  -16.729 19.803  1.00 92.48 142 A 1 
ATOM 1076 C C   . LEU A 1 142 ? -6.461  -15.660 20.569  1.00 93.03 142 A 1 
ATOM 1077 O O   . LEU A 1 142 ? -5.755  -14.871 19.936  1.00 92.59 142 A 1 
ATOM 1078 C CB  . LEU A 1 142 ? -6.452  -18.020 19.641  1.00 92.43 142 A 1 
ATOM 1079 C CG  . LEU A 1 142 ? -7.236  -19.207 19.056  1.00 91.00 142 A 1 
ATOM 1080 C CD1 . LEU A 1 142 ? -6.290  -20.387 18.850  1.00 87.32 142 A 1 
ATOM 1081 C CD2 . LEU A 1 142 ? -8.373  -19.664 19.977  1.00 87.13 142 A 1 
ATOM 1082 N N   . PRO A 1 143 ? -6.496  -15.629 21.915  1.00 92.85 143 A 1 
ATOM 1083 C CA  . PRO A 1 143 ? -5.777  -14.614 22.694  1.00 92.42 143 A 1 
ATOM 1084 C C   . PRO A 1 143 ? -4.277  -14.528 22.370  1.00 93.10 143 A 1 
ATOM 1085 O O   . PRO A 1 143 ? -3.717  -13.434 22.283  1.00 92.61 143 A 1 
ATOM 1086 C CB  . PRO A 1 143 ? -6.012  -14.991 24.159  1.00 91.31 143 A 1 
ATOM 1087 C CG  . PRO A 1 143 ? -7.370  -15.695 24.127  1.00 89.13 143 A 1 
ATOM 1088 C CD  . PRO A 1 143 ? -7.344  -16.433 22.787  1.00 91.56 143 A 1 
ATOM 1089 N N   . MET A 1 144 ? -3.631  -15.671 22.129  1.00 91.71 144 A 1 
ATOM 1090 C CA  . MET A 1 144 ? -2.227  -15.721 21.708  1.00 91.54 144 A 1 
ATOM 1091 C C   . MET A 1 144 ? -2.014  -15.037 20.352  1.00 92.00 144 A 1 
ATOM 1092 O O   . MET A 1 144 ? -1.083  -14.247 20.210  1.00 91.26 144 A 1 
ATOM 1093 C CB  . MET A 1 144 ? -1.755  -17.183 21.661  1.00 90.35 144 A 1 
ATOM 1094 C CG  . MET A 1 144 ? -0.276  -17.310 21.277  1.00 84.63 144 A 1 
ATOM 1095 S SD  . MET A 1 144 ? 0.896   -16.458 22.377  1.00 82.52 144 A 1 
ATOM 1096 C CE  . MET A 1 144 ? 0.763   -17.487 23.861  1.00 71.36 144 A 1 
ATOM 1097 N N   . ASP A 1 145 ? -2.887  -15.281 19.370  1.00 91.89 145 A 1 
ATOM 1098 C CA  . ASP A 1 145 ? -2.811  -14.654 18.051  1.00 91.46 145 A 1 
ATOM 1099 C C   . ASP A 1 145 ? -3.132  -13.155 18.127  1.00 92.40 145 A 1 
ATOM 1100 O O   . ASP A 1 145 ? -2.472  -12.354 17.470  1.00 91.96 145 A 1 
ATOM 1101 C CB  . ASP A 1 145 ? -3.757  -15.357 17.065  1.00 89.99 145 A 1 
ATOM 1102 C CG  . ASP A 1 145 ? -3.327  -16.771 16.680  1.00 87.19 145 A 1 
ATOM 1103 O OD1 . ASP A 1 145 ? -2.107  -17.042 16.687  1.00 83.25 145 A 1 
ATOM 1104 O OD2 . ASP A 1 145 ? -4.236  -17.558 16.329  1.00 82.20 145 A 1 
ATOM 1105 N N   . ALA A 1 146 ? -4.086  -12.745 18.974  1.00 92.06 146 A 1 
ATOM 1106 C CA  . ALA A 1 146 ? -4.371  -11.331 19.218  1.00 92.75 146 A 1 
ATOM 1107 C C   . ALA A 1 146 ? -3.139  -10.581 19.768  1.00 93.41 146 A 1 
ATOM 1108 O O   . ALA A 1 146 ? -2.839  -9.471  19.328  1.00 93.23 146 A 1 
ATOM 1109 C CB  . ALA A 1 146 ? -5.570  -11.223 20.168  1.00 93.08 146 A 1 
ATOM 1110 N N   . LEU A 1 147 ? -2.380  -11.198 20.673  1.00 93.16 147 A 1 
ATOM 1111 C CA  . LEU A 1 147 ? -1.128  -10.625 21.177  1.00 93.23 147 A 1 
ATOM 1112 C C   . LEU A 1 147 ? -0.008  -10.660 20.129  1.00 93.23 147 A 1 
ATOM 1113 O O   . LEU A 1 147 ? 0.610   -9.634  19.844  1.00 92.71 147 A 1 
ATOM 1114 C CB  . LEU A 1 147 ? -0.703  -11.368 22.456  1.00 93.05 147 A 1 
ATOM 1115 C CG  . LEU A 1 147 ? -1.554  -11.036 23.694  1.00 86.60 147 A 1 
ATOM 1116 C CD1 . LEU A 1 147 ? -1.208  -11.995 24.827  1.00 84.49 147 A 1 
ATOM 1117 C CD2 . LEU A 1 147 ? -1.292  -9.612  24.187  1.00 84.84 147 A 1 
ATOM 1118 N N   . ALA A 1 148 ? 0.264   -11.838 19.548  1.00 92.10 148 A 1 
ATOM 1119 C CA  . ALA A 1 148 ? 1.436   -12.062 18.705  1.00 90.98 148 A 1 
ATOM 1120 C C   . ALA A 1 148 ? 1.313   -11.419 17.318  1.00 91.14 148 A 1 
ATOM 1121 O O   . ALA A 1 148 ? 2.303   -10.921 16.779  1.00 90.14 148 A 1 
ATOM 1122 C CB  . ALA A 1 148 ? 1.672   -13.574 18.600  1.00 89.77 148 A 1 
ATOM 1123 N N   . ALA A 1 149 ? 0.111   -11.420 16.726  1.00 91.45 149 A 1 
ATOM 1124 C CA  . ALA A 1 149 ? -0.125  -10.981 15.353  1.00 91.02 149 A 1 
ATOM 1125 C C   . ALA A 1 149 ? -0.775  -9.589  15.243  1.00 91.90 149 A 1 
ATOM 1126 O O   . ALA A 1 149 ? -0.836  -9.039  14.146  1.00 90.93 149 A 1 
ATOM 1127 C CB  . ALA A 1 149 ? -0.927  -12.067 14.619  1.00 89.74 149 A 1 
ATOM 1128 N N   . GLU A 1 150 ? -1.237  -8.990  16.353  1.00 92.40 150 A 1 
ATOM 1129 C CA  . GLU A 1 150 ? -1.838  -7.648  16.356  1.00 92.90 150 A 1 
ATOM 1130 C C   . GLU A 1 150 ? -1.094  -6.685  17.284  1.00 93.78 150 A 1 
ATOM 1131 O O   . GLU A 1 150 ? -0.542  -5.680  16.837  1.00 92.96 150 A 1 
ATOM 1132 C CB  . GLU A 1 150 ? -3.325  -7.707  16.748  1.00 91.82 150 A 1 
ATOM 1133 C CG  . GLU A 1 150 ? -4.185  -8.609  15.851  1.00 88.95 150 A 1 
ATOM 1134 C CD  . GLU A 1 150 ? -4.698  -7.911  14.592  1.00 91.40 150 A 1 
ATOM 1135 O OE1 . GLU A 1 150 ? -5.607  -8.501  13.963  1.00 84.39 150 A 1 
ATOM 1136 O OE2 . GLU A 1 150 ? -4.260  -6.793  14.266  1.00 86.47 150 A 1 
ATOM 1137 N N   . LEU A 1 151 ? -1.061  -6.965  18.584  1.00 93.71 151 A 1 
ATOM 1138 C CA  . LEU A 1 151 ? -0.616  -5.977  19.564  1.00 94.20 151 A 1 
ATOM 1139 C C   . LEU A 1 151 ? 0.907   -5.831  19.594  1.00 94.12 151 A 1 
ATOM 1140 O O   . LEU A 1 151 ? 1.415   -4.704  19.571  1.00 93.73 151 A 1 
ATOM 1141 C CB  . LEU A 1 151 ? -1.203  -6.313  20.944  1.00 94.85 151 A 1 
ATOM 1142 C CG  . LEU A 1 151 ? -2.744  -6.359  20.971  1.00 94.41 151 A 1 
ATOM 1143 C CD1 . LEU A 1 151 ? -3.226  -6.722  22.366  1.00 92.97 151 A 1 
ATOM 1144 C CD2 . LEU A 1 151 ? -3.378  -5.019  20.591  1.00 92.97 151 A 1 
ATOM 1145 N N   . LEU A 1 152 ? 1.654   -6.936  19.569  1.00 93.58 152 A 1 
ATOM 1146 C CA  . LEU A 1 152 ? 3.114   -6.894  19.495  1.00 92.98 152 A 1 
ATOM 1147 C C   . LEU A 1 152 ? 3.614   -6.179  18.222  1.00 93.13 152 A 1 
ATOM 1148 O O   . LEU A 1 152 ? 4.405   -5.238  18.361  1.00 92.82 152 A 1 
ATOM 1149 C CB  . LEU A 1 152 ? 3.683   -8.317  19.697  1.00 92.34 152 A 1 
ATOM 1150 C CG  . LEU A 1 152 ? 5.203   -8.426  19.513  1.00 90.08 152 A 1 
ATOM 1151 C CD1 . LEU A 1 152 ? 5.960   -7.615  20.568  1.00 87.16 152 A 1 
ATOM 1152 C CD2 . LEU A 1 152 ? 5.638   -9.883  19.623  1.00 86.57 152 A 1 
ATOM 1153 N N   . PRO A 1 153 ? 3.129   -6.499  17.003  1.00 92.93 153 A 1 
ATOM 1154 C CA  . PRO A 1 153 ? 3.476   -5.745  15.797  1.00 92.85 153 A 1 
ATOM 1155 C C   . PRO A 1 153 ? 3.174   -4.248  15.890  1.00 93.51 153 A 1 
ATOM 1156 O O   . PRO A 1 153 ? 3.990   -3.431  15.462  1.00 93.15 153 A 1 
ATOM 1157 C CB  . PRO A 1 153 ? 2.676   -6.391  14.666  1.00 91.70 153 A 1 
ATOM 1158 C CG  . PRO A 1 153 ? 2.548   -7.840  15.124  1.00 89.83 153 A 1 
ATOM 1159 C CD  . PRO A 1 153 ? 2.372   -7.691  16.630  1.00 92.20 153 A 1 
ATOM 1160 N N   . ALA A 1 154 ? 2.050   -3.855  16.493  1.00 93.98 154 A 1 
ATOM 1161 C CA  . ALA A 1 154 ? 1.688   -2.449  16.654  1.00 94.18 154 A 1 
ATOM 1162 C C   . ALA A 1 154 ? 2.664   -1.687  17.575  1.00 94.30 154 A 1 
ATOM 1163 O O   . ALA A 1 154 ? 3.073   -0.565  17.260  1.00 93.85 154 A 1 
ATOM 1164 C CB  . ALA A 1 154 ? 0.243   -2.384  17.160  1.00 94.36 154 A 1 
ATOM 1165 N N   . VAL A 1 155 ? 3.109   -2.303  18.677  1.00 94.78 155 A 1 
ATOM 1166 C CA  . VAL A 1 155 ? 4.152   -1.733  19.555  1.00 94.40 155 A 1 
ATOM 1167 C C   . VAL A 1 155 ? 5.464   -1.548  18.788  1.00 94.52 155 A 1 
ATOM 1168 O O   . VAL A 1 155 ? 6.065   -0.468  18.832  1.00 93.85 155 A 1 
ATOM 1169 C CB  . VAL A 1 155 ? 4.374   -2.614  20.806  1.00 93.74 155 A 1 
ATOM 1170 C CG1 . VAL A 1 155 ? 5.562   -2.136  21.653  1.00 90.26 155 A 1 
ATOM 1171 C CG2 . VAL A 1 155 ? 3.154   -2.601  21.729  1.00 90.58 155 A 1 
ATOM 1172 N N   . LEU A 1 156 ? 5.896   -2.573  18.046  1.00 93.54 156 A 1 
ATOM 1173 C CA  . LEU A 1 156 ? 7.123   -2.536  17.246  1.00 93.07 156 A 1 
ATOM 1174 C C   . LEU A 1 156 ? 7.053   -1.463  16.148  1.00 93.61 156 A 1 
ATOM 1175 O O   . LEU A 1 156 ? 8.022   -0.730  15.937  1.00 93.30 156 A 1 
ATOM 1176 C CB  . LEU A 1 156 ? 7.375   -3.929  16.636  1.00 92.67 156 A 1 
ATOM 1177 C CG  . LEU A 1 156 ? 7.690   -5.045  17.654  1.00 90.87 156 A 1 
ATOM 1178 C CD1 . LEU A 1 156 ? 7.819   -6.380  16.923  1.00 87.43 156 A 1 
ATOM 1179 C CD2 . LEU A 1 156 ? 8.988   -4.789  18.420  1.00 87.11 156 A 1 
ATOM 1180 N N   . ALA A 1 157 ? 5.899   -1.317  15.496  1.00 93.75 157 A 1 
ATOM 1181 C CA  . ALA A 1 157 ? 5.672   -0.324  14.453  1.00 93.67 157 A 1 
ATOM 1182 C C   . ALA A 1 157 ? 5.793   1.107   14.984  1.00 94.25 157 A 1 
ATOM 1183 O O   . ALA A 1 157 ? 6.511   1.926   14.401  1.00 94.21 157 A 1 
ATOM 1184 C CB  . ALA A 1 157 ? 4.301   -0.579  13.823  1.00 93.26 157 A 1 
ATOM 1185 N N   . LEU A 1 158 ? 5.161   1.415   16.119  1.00 94.96 158 A 1 
ATOM 1186 C CA  . LEU A 1 158 ? 5.237   2.748   16.719  1.00 95.08 158 A 1 
ATOM 1187 C C   . LEU A 1 158 ? 6.687   3.155   17.016  1.00 95.44 158 A 1 
ATOM 1188 O O   . LEU A 1 158 ? 7.121   4.242   16.622  1.00 95.14 158 A 1 
ATOM 1189 C CB  . LEU A 1 158 ? 4.365   2.772   17.985  1.00 94.89 158 A 1 
ATOM 1190 C CG  . LEU A 1 158 ? 4.398   4.125   18.722  1.00 93.90 158 A 1 
ATOM 1191 C CD1 . LEU A 1 158 ? 3.833   5.273   17.885  1.00 91.20 158 A 1 
ATOM 1192 C CD2 . LEU A 1 158 ? 3.579   4.031   20.001  1.00 91.23 158 A 1 
ATOM 1193 N N   . ASP A 1 159 ? 7.449   2.286   17.678  1.00 94.50 159 A 1 
ATOM 1194 C CA  . ASP A 1 159 ? 8.852   2.548   18.017  1.00 94.21 159 A 1 
ATOM 1195 C C   . ASP A 1 159 ? 9.724   2.706   16.760  1.00 94.96 159 A 1 
ATOM 1196 O O   . ASP A 1 159 ? 10.507  3.656   16.644  1.00 94.34 159 A 1 
ATOM 1197 C CB  . ASP A 1 159 ? 9.347   1.417   18.926  1.00 93.00 159 A 1 
ATOM 1198 C CG  . ASP A 1 159 ? 10.839  1.548   19.242  1.00 84.55 159 A 1 
ATOM 1199 O OD1 . ASP A 1 159 ? 11.296  2.607   19.726  1.00 77.47 159 A 1 
ATOM 1200 O OD2 . ASP A 1 159 ? 11.581  0.596   18.922  1.00 75.06 159 A 1 
ATOM 1201 N N   . TYR A 1 160 ? 9.535   1.837   15.756  1.00 94.56 160 A 1 
ATOM 1202 C CA  . TYR A 1 160 ? 10.250  1.905   14.485  1.00 95.08 160 A 1 
ATOM 1203 C C   . TYR A 1 160 ? 10.020  3.238   13.764  1.00 95.84 160 A 1 
ATOM 1204 O O   . TYR A 1 160 ? 10.981  3.922   13.396  1.00 95.50 160 A 1 
ATOM 1205 C CB  . TYR A 1 160 ? 9.831   0.725   13.602  1.00 94.89 160 A 1 
ATOM 1206 C CG  . TYR A 1 160 ? 10.439  0.778   12.217  1.00 94.78 160 A 1 
ATOM 1207 C CD1 . TYR A 1 160 ? 9.671   1.229   11.126  1.00 93.23 160 A 1 
ATOM 1208 C CD2 . TYR A 1 160 ? 11.778  0.391   12.023  1.00 93.60 160 A 1 
ATOM 1209 C CE1 . TYR A 1 160 ? 10.239  1.275   9.842   1.00 93.12 160 A 1 
ATOM 1210 C CE2 . TYR A 1 160 ? 12.349  0.437   10.738  1.00 92.92 160 A 1 
ATOM 1211 C CZ  . TYR A 1 160 ? 11.577  0.876   9.644   1.00 93.61 160 A 1 
ATOM 1212 O OH  . TYR A 1 160 ? 12.121  0.911   8.400   1.00 92.43 160 A 1 
ATOM 1213 N N   . TYR A 1 161 ? 8.758   3.655   13.589  1.00 95.63 161 A 1 
ATOM 1214 C CA  . TYR A 1 161 ? 8.448   4.884   12.852  1.00 95.91 161 A 1 
ATOM 1215 C C   . TYR A 1 161 ? 8.855   6.146   13.606  1.00 96.26 161 A 1 
ATOM 1216 O O   . TYR A 1 161 ? 9.350   7.085   12.982  1.00 95.71 161 A 1 
ATOM 1217 C CB  . TYR A 1 161 ? 6.971   4.918   12.461  1.00 95.66 161 A 1 
ATOM 1218 C CG  . TYR A 1 161 ? 6.600   3.876   11.427  1.00 95.12 161 A 1 
ATOM 1219 C CD1 . TYR A 1 161 ? 7.275   3.842   10.193  1.00 92.85 161 A 1 
ATOM 1220 C CD2 . TYR A 1 161 ? 5.609   2.922   11.712  1.00 92.81 161 A 1 
ATOM 1221 C CE1 . TYR A 1 161 ? 6.994   2.829   9.262   1.00 91.90 161 A 1 
ATOM 1222 C CE2 . TYR A 1 161 ? 5.322   1.907   10.785  1.00 91.80 161 A 1 
ATOM 1223 C CZ  . TYR A 1 161 ? 6.026   1.851   9.564   1.00 92.47 161 A 1 
ATOM 1224 O OH  . TYR A 1 161 ? 5.792   0.848   8.693   1.00 90.78 161 A 1 
ATOM 1225 N N   . ILE A 1 162 ? 8.750   6.170   14.934  1.00 96.09 162 A 1 
ATOM 1226 C CA  . ILE A 1 162 ? 9.277   7.272   15.752  1.00 95.97 162 A 1 
ATOM 1227 C C   . ILE A 1 162 ? 10.787  7.442   15.534  1.00 96.20 162 A 1 
ATOM 1228 O O   . ILE A 1 162 ? 11.260  8.565   15.343  1.00 95.58 162 A 1 
ATOM 1229 C CB  . ILE A 1 162 ? 8.899   7.054   17.236  1.00 95.41 162 A 1 
ATOM 1230 C CG1 . ILE A 1 162 ? 7.403   7.405   17.411  1.00 93.29 162 A 1 
ATOM 1231 C CG2 . ILE A 1 162 ? 9.772   7.893   18.190  1.00 93.45 162 A 1 
ATOM 1232 C CD1 . ILE A 1 162 ? 6.835   7.057   18.791  1.00 86.88 162 A 1 
ATOM 1233 N N   . ARG A 1 163 ? 11.555  6.344   15.507  1.00 95.76 163 A 1 
ATOM 1234 C CA  . ARG A 1 163 ? 13.017  6.402   15.324  1.00 95.76 163 A 1 
ATOM 1235 C C   . ARG A 1 163 ? 13.437  6.707   13.883  1.00 96.26 163 A 1 
ATOM 1236 O O   . ARG A 1 163 ? 14.407  7.440   13.679  1.00 95.55 163 A 1 
ATOM 1237 C CB  . ARG A 1 163 ? 13.650  5.081   15.776  1.00 95.20 163 A 1 
ATOM 1238 C CG  . ARG A 1 163 ? 13.567  4.869   17.297  1.00 88.67 163 A 1 
ATOM 1239 C CD  . ARG A 1 163 ? 14.356  3.628   17.739  1.00 86.80 163 A 1 
ATOM 1240 N NE  . ARG A 1 163 ? 13.931  2.409   17.025  1.00 76.81 163 A 1 
ATOM 1241 C CZ  . ARG A 1 163 ? 13.855  1.193   17.526  1.00 69.44 163 A 1 
ATOM 1242 N NH1 . ARG A 1 163 ? 14.230  0.912   18.735  1.00 61.11 163 A 1 
ATOM 1243 N NH2 . ARG A 1 163 ? 13.370  0.224   16.815  1.00 58.47 163 A 1 
ATOM 1244 N N   . ARG A 1 164 ? 12.762  6.139   12.889  1.00 95.21 164 A 1 
ATOM 1245 C CA  . ARG A 1 164 ? 13.228  6.123   11.491  1.00 95.45 164 A 1 
ATOM 1246 C C   . ARG A 1 164 ? 12.551  7.151   10.589  1.00 95.88 164 A 1 
ATOM 1247 O O   . ARG A 1 164 ? 13.177  7.619   9.639   1.00 94.33 164 A 1 
ATOM 1248 C CB  . ARG A 1 164 ? 13.079  4.703   10.919  1.00 95.29 164 A 1 
ATOM 1249 C CG  . ARG A 1 164 ? 13.867  3.623   11.683  1.00 92.81 164 A 1 
ATOM 1250 C CD  . ARG A 1 164 ? 15.394  3.803   11.611  1.00 88.64 164 A 1 
ATOM 1251 N NE  . ARG A 1 164 ? 15.898  3.608   10.237  1.00 83.31 164 A 1 
ATOM 1252 C CZ  . ARG A 1 164 ? 17.158  3.648   9.853   1.00 77.69 164 A 1 
ATOM 1253 N NH1 . ARG A 1 164 ? 18.131  3.912   10.685  1.00 70.33 164 A 1 
ATOM 1254 N NH2 . ARG A 1 164 ? 17.470  3.403   8.608   1.00 70.25 164 A 1 
ATOM 1255 N N   . GLY A 1 165 ? 11.322  7.568   10.877  1.00 95.30 165 A 1 
ATOM 1256 C CA  . GLY A 1 165 ? 10.502  8.385   9.973   1.00 94.83 165 A 1 
ATOM 1257 C C   . GLY A 1 165 ? 11.107  9.747   9.624   1.00 95.43 165 A 1 
ATOM 1258 O O   . GLY A 1 165 ? 10.964  10.207  8.496   1.00 94.85 165 A 1 
ATOM 1259 N N   . LYS A 1 166 ? 11.900  10.371  10.525  1.00 95.03 166 A 1 
ATOM 1260 C CA  . LYS A 1 166 ? 12.653  11.600  10.196  1.00 95.34 166 A 1 
ATOM 1261 C C   . LYS A 1 166 ? 13.583  11.405  8.995   1.00 95.66 166 A 1 
ATOM 1262 O O   . LYS A 1 166 ? 13.691  12.295  8.159   1.00 94.64 166 A 1 
ATOM 1263 C CB  . LYS A 1 166 ? 13.439  12.086  11.423  1.00 94.54 166 A 1 
ATOM 1264 C CG  . LYS A 1 166 ? 14.085  13.463  11.180  1.00 91.80 166 A 1 
ATOM 1265 C CD  . LYS A 1 166 ? 14.835  13.970  12.421  1.00 87.51 166 A 1 
ATOM 1266 C CE  . LYS A 1 166 ? 15.466  15.334  12.121  1.00 80.03 166 A 1 
ATOM 1267 N NZ  . LYS A 1 166 ? 16.213  15.876  13.287  1.00 70.68 166 A 1 
ATOM 1268 N N   . GLY A 1 167 ? 14.248  10.252  8.911   1.00 96.09 167 A 1 
ATOM 1269 C CA  . GLY A 1 167 ? 15.119  9.900   7.786   1.00 96.10 167 A 1 
ATOM 1270 C C   . GLY A 1 167 ? 14.344  9.644   6.490   1.00 96.40 167 A 1 
ATOM 1271 O O   . GLY A 1 167 ? 14.838  9.960   5.414   1.00 95.13 167 A 1 
ATOM 1272 N N   . PHE A 1 168 ? 13.114  9.129   6.586   1.00 96.23 168 A 1 
ATOM 1273 C CA  . PHE A 1 168 ? 12.244  8.908   5.425   1.00 96.04 168 A 1 
ATOM 1274 C C   . PHE A 1 168 ? 11.715  10.217  4.823   1.00 96.17 168 A 1 
ATOM 1275 O O   . PHE A 1 168 ? 11.541  10.304  3.607   1.00 95.07 168 A 1 
ATOM 1276 C CB  . PHE A 1 168 ? 11.084  7.988   5.819   1.00 95.74 168 A 1 
ATOM 1277 C CG  . PHE A 1 168 ? 11.475  6.659   6.454   1.00 95.98 168 A 1 
ATOM 1278 C CD1 . PHE A 1 168 ? 12.721  6.051   6.196   1.00 94.23 168 A 1 
ATOM 1279 C CD2 . PHE A 1 168 ? 10.553  6.009   7.300   1.00 94.23 168 A 1 
ATOM 1280 C CE1 . PHE A 1 168 ? 13.048  4.821   6.785   1.00 93.62 168 A 1 
ATOM 1281 C CE2 . PHE A 1 168 ? 10.880  4.774   7.883   1.00 93.68 168 A 1 
ATOM 1282 C CZ  . PHE A 1 168 ? 12.129  4.182   7.626   1.00 94.38 168 A 1 
ATOM 1283 N N   . LEU A 1 169 ? 11.514  11.242  5.668   1.00 96.42 169 A 1 
ATOM 1284 C CA  . LEU A 1 169 ? 11.104  12.596  5.283   1.00 96.41 169 A 1 
ATOM 1285 C C   . LEU A 1 169 ? 12.264  13.479  4.802   1.00 96.55 169 A 1 
ATOM 1286 O O   . LEU A 1 169 ? 12.023  14.558  4.268   1.00 95.47 169 A 1 
ATOM 1287 C CB  . LEU A 1 169 ? 10.430  13.257  6.498   1.00 95.96 169 A 1 
ATOM 1288 C CG  . LEU A 1 169 ? 9.081   12.635  6.889   1.00 94.75 169 A 1 
ATOM 1289 C CD1 . LEU A 1 169 ? 8.650   13.163  8.254   1.00 91.73 169 A 1 
ATOM 1290 C CD2 . LEU A 1 169 ? 7.999   13.001  5.880   1.00 91.39 169 A 1 
ATOM 1291 N N   . ALA A 1 170 ? 13.519  13.074  5.026   1.00 95.87 170 A 1 
ATOM 1292 C CA  . ALA A 1 170 ? 14.669  13.903  4.703   1.00 95.70 170 A 1 
ATOM 1293 C C   . ALA A 1 170 ? 14.829  14.082  3.185   1.00 95.72 170 A 1 
ATOM 1294 O O   . ALA A 1 170 ? 14.753  13.126  2.407   1.00 94.49 170 A 1 
ATOM 1295 C CB  . ALA A 1 170 ? 15.926  13.302  5.341   1.00 95.07 170 A 1 
ATOM 1296 N N   . ASP A 1 171 ? 15.140  15.311  2.782   1.00 95.95 171 A 1 
ATOM 1297 C CA  . ASP A 1 171 ? 15.512  15.647  1.412   1.00 95.55 171 A 1 
ATOM 1298 C C   . ASP A 1 171 ? 16.721  14.831  0.946   1.00 95.66 171 A 1 
ATOM 1299 O O   . ASP A 1 171 ? 17.754  14.760  1.620   1.00 94.01 171 A 1 
ATOM 1300 C CB  . ASP A 1 171 ? 15.883  17.126  1.317   1.00 93.50 171 A 1 
ATOM 1301 C CG  . ASP A 1 171 ? 14.718  18.101  1.387   1.00 87.88 171 A 1 
ATOM 1302 O OD1 . ASP A 1 171 ? 13.573  17.659  1.621   1.00 83.37 171 A 1 
ATOM 1303 O OD2 . ASP A 1 171 ? 15.024  19.288  1.140   1.00 84.14 171 A 1 
ATOM 1304 N N   . ARG A 1 172 ? 16.654  14.286  -0.276  1.00 95.02 172 A 1 
ATOM 1305 C CA  . ARG A 1 172 ? 17.744  13.500  -0.871  1.00 94.54 172 A 1 
ATOM 1306 C C   . ARG A 1 172 ? 18.277  14.185  -2.124  1.00 95.58 172 A 1 
ATOM 1307 O O   . ARG A 1 172 ? 17.549  14.399  -3.090  1.00 93.87 172 A 1 
ATOM 1308 C CB  . ARG A 1 172 ? 17.289  12.054  -1.131  1.00 91.82 172 A 1 
ATOM 1309 C CG  . ARG A 1 172 ? 16.929  11.321  0.173   1.00 78.34 172 A 1 
ATOM 1310 C CD  . ARG A 1 172 ? 16.605  9.840   -0.061  1.00 76.18 172 A 1 
ATOM 1311 N NE  . ARG A 1 172 ? 16.197  9.179   1.194   1.00 65.95 172 A 1 
ATOM 1312 C CZ  . ARG A 1 172 ? 15.859  7.908   1.370   1.00 58.59 172 A 1 
ATOM 1313 N NH1 . ARG A 1 172 ? 15.892  7.017   0.423   1.00 54.55 172 A 1 
ATOM 1314 N NH2 . ARG A 1 172 ? 15.456  7.495   2.534   1.00 49.18 172 A 1 
ATOM 1315 N N   . LYS A 1 173 ? 19.578  14.489  -2.129  1.00 93.25 173 A 1 
ATOM 1316 C CA  . LYS A 1 173 ? 20.265  14.937  -3.347  1.00 93.10 173 A 1 
ATOM 1317 C C   . LYS A 1 173 ? 20.292  13.784  -4.354  1.00 93.48 173 A 1 
ATOM 1318 O O   . LYS A 1 173 ? 20.718  12.684  -4.014  1.00 91.36 173 A 1 
ATOM 1319 C CB  . LYS A 1 173 ? 21.677  15.436  -2.999  1.00 91.74 173 A 1 
ATOM 1320 C CG  . LYS A 1 173 ? 22.409  16.010  -4.222  1.00 79.87 173 A 1 
ATOM 1321 C CD  . LYS A 1 173 ? 23.825  16.464  -3.848  1.00 76.09 173 A 1 
ATOM 1322 C CE  . LYS A 1 173 ? 24.565  16.954  -5.093  1.00 66.10 173 A 1 
ATOM 1323 N NZ  . LYS A 1 173 ? 25.988  17.269  -4.797  1.00 57.14 173 A 1 
ATOM 1324 N N   . LEU A 1 174 ? 19.890  14.061  -5.596  1.00 92.65 174 A 1 
ATOM 1325 C CA  . LEU A 1 174 ? 20.030  13.110  -6.696  1.00 92.04 174 A 1 
ATOM 1326 C C   . LEU A 1 174 ? 21.417  13.283  -7.328  1.00 90.73 174 A 1 
ATOM 1327 O O   . LEU A 1 174 ? 21.829  14.394  -7.661  1.00 87.33 174 A 1 
ATOM 1328 C CB  . LEU A 1 174 ? 18.881  13.289  -7.702  1.00 91.82 174 A 1 
ATOM 1329 C CG  . LEU A 1 174 ? 17.466  13.112  -7.107  1.00 91.30 174 A 1 
ATOM 1330 C CD1 . LEU A 1 174 ? 16.416  13.296  -8.200  1.00 87.36 174 A 1 
ATOM 1331 C CD2 . LEU A 1 174 ? 17.260  11.731  -6.479  1.00 88.02 174 A 1 
ATOM 1332 N N   . SER A 1 175 ? 22.155  12.181  -7.457  1.00 89.25 175 A 1 
ATOM 1333 C CA  . SER A 1 175 ? 23.515  12.137  -8.009  1.00 88.02 175 A 1 
ATOM 1334 C C   . SER A 1 175 ? 23.577  11.286  -9.281  1.00 86.61 175 A 1 
ATOM 1335 O O   . SER A 1 175 ? 22.584  10.679  -9.675  1.00 78.13 175 A 1 
ATOM 1336 C CB  . SER A 1 175 ? 24.493  11.638  -6.936  1.00 85.41 175 A 1 
ATOM 1337 O OG  . SER A 1 175 ? 24.150  10.341  -6.499  1.00 79.88 175 A 1 
ATOM 1338 N N   . GLY A 1 176 ? 24.744  11.267  -9.954  1.00 81.83 176 A 1 
ATOM 1339 C CA  . GLY A 1 176 ? 24.926  10.471  -11.176 1.00 80.55 176 A 1 
ATOM 1340 C C   . GLY A 1 176 ? 24.384  11.129  -12.452 1.00 82.50 176 A 1 
ATOM 1341 O O   . GLY A 1 176 ? 24.111  10.446  -13.429 1.00 76.83 176 A 1 
ATOM 1342 N N   . GLY A 1 177 ? 24.212  12.457  -12.442 1.00 80.38 177 A 1 
ATOM 1343 C CA  . GLY A 1 177 ? 23.792  13.217  -13.620 1.00 81.01 177 A 1 
ATOM 1344 C C   . GLY A 1 177 ? 24.826  13.192  -14.755 1.00 84.13 177 A 1 
ATOM 1345 O O   . GLY A 1 177 ? 26.011  12.932  -14.547 1.00 81.16 177 A 1 
ATOM 1346 N N   . ASN A 1 178 ? 24.379  13.504  -15.972 1.00 81.49 178 A 1 
ATOM 1347 C CA  . ASN A 1 178 ? 25.253  13.599  -17.139 1.00 82.73 178 A 1 
ATOM 1348 C C   . ASN A 1 178 ? 26.243  14.778  -16.995 1.00 83.85 178 A 1 
ATOM 1349 O O   . ASN A 1 178 ? 25.806  15.872  -16.636 1.00 81.57 178 A 1 
ATOM 1350 C CB  . ASN A 1 178 ? 24.374  13.739  -18.390 1.00 81.30 178 A 1 
ATOM 1351 C CG  . ASN A 1 178 ? 25.200  13.660  -19.656 1.00 81.34 178 A 1 
ATOM 1352 O OD1 . ASN A 1 178 ? 25.964  14.554  -19.985 1.00 74.90 178 A 1 
ATOM 1353 N ND2 . ASN A 1 178 ? 25.116  12.567  -20.369 1.00 75.40 178 A 1 
ATOM 1354 N N   . PRO A 1 179 ? 27.539  14.614  -17.338 1.00 83.70 179 A 1 
ATOM 1355 C CA  . PRO A 1 179 ? 28.533  15.686  -17.243 1.00 83.85 179 A 1 
ATOM 1356 C C   . PRO A 1 179 ? 28.164  16.976  -17.988 1.00 85.14 179 A 1 
ATOM 1357 O O   . PRO A 1 179 ? 28.507  18.059  -17.531 1.00 82.45 179 A 1 
ATOM 1358 C CB  . PRO A 1 179 ? 29.827  15.091  -17.808 1.00 81.85 179 A 1 
ATOM 1359 C CG  . PRO A 1 179 ? 29.684  13.599  -17.522 1.00 78.70 179 A 1 
ATOM 1360 C CD  . PRO A 1 179 ? 28.193  13.357  -17.691 1.00 82.80 179 A 1 
ATOM 1361 N N   . LEU A 1 180 ? 27.442  16.893  -19.100 1.00 84.43 180 A 1 
ATOM 1362 C CA  . LEU A 1 180 ? 26.973  18.077  -19.837 1.00 84.76 180 A 1 
ATOM 1363 C C   . LEU A 1 180 ? 25.830  18.828  -19.134 1.00 85.12 180 A 1 
ATOM 1364 O O   . LEU A 1 180 ? 25.501  19.945  -19.528 1.00 81.58 180 A 1 
ATOM 1365 C CB  . LEU A 1 180 ? 26.534  17.675  -21.257 1.00 84.50 180 A 1 
ATOM 1366 C CG  . LEU A 1 180 ? 27.643  17.099  -22.151 1.00 82.21 180 A 1 
ATOM 1367 C CD1 . LEU A 1 180 ? 27.067  16.883  -23.551 1.00 78.13 180 A 1 
ATOM 1368 C CD2 . LEU A 1 180 ? 28.849  18.027  -22.276 1.00 78.82 180 A 1 
ATOM 1369 N N   . MET A 1 181 ? 25.226  18.234  -18.104 1.00 87.32 181 A 1 
ATOM 1370 C CA  . MET A 1 181 ? 24.135  18.814  -17.317 1.00 87.78 181 A 1 
ATOM 1371 C C   . MET A 1 181 ? 24.564  19.090  -15.869 1.00 89.36 181 A 1 
ATOM 1372 O O   . MET A 1 181 ? 23.720  19.197  -14.985 1.00 87.17 181 A 1 
ATOM 1373 C CB  . MET A 1 181 ? 22.892  17.904  -17.399 1.00 85.50 181 A 1 
ATOM 1374 C CG  . MET A 1 181 ? 22.363  17.735  -18.826 1.00 81.52 181 A 1 
ATOM 1375 S SD  . MET A 1 181 ? 21.819  19.252  -19.666 1.00 76.79 181 A 1 
ATOM 1376 C CE  . MET A 1 181 ? 20.396  19.725  -18.655 1.00 66.63 181 A 1 
ATOM 1377 N N   . PHE A 1 182 ? 25.867  19.234  -15.606 1.00 88.15 182 A 1 
ATOM 1378 C CA  . PHE A 1 182 ? 26.424  19.449  -14.259 1.00 88.41 182 A 1 
ATOM 1379 C C   . PHE A 1 182 ? 25.850  20.686  -13.553 1.00 89.39 182 A 1 
ATOM 1380 O O   . PHE A 1 182 ? 25.862  20.758  -12.320 1.00 86.77 182 A 1 
ATOM 1381 C CB  . PHE A 1 182 ? 27.950  19.577  -14.356 1.00 87.43 182 A 1 
ATOM 1382 C CG  . PHE A 1 182 ? 28.436  20.907  -14.910 1.00 87.52 182 A 1 
ATOM 1383 C CD1 . PHE A 1 182 ? 28.599  21.086  -16.296 1.00 84.56 182 A 1 
ATOM 1384 C CD2 . PHE A 1 182 ? 28.702  21.979  -14.040 1.00 85.46 182 A 1 
ATOM 1385 C CE1 . PHE A 1 182 ? 29.022  22.326  -16.803 1.00 82.19 182 A 1 
ATOM 1386 C CE2 . PHE A 1 182 ? 29.121  23.220  -14.549 1.00 82.74 182 A 1 
ATOM 1387 C CZ  . PHE A 1 182 ? 29.283  23.396  -15.932 1.00 83.43 182 A 1 
ATOM 1388 N N   . ASN A 1 183 ? 25.368  21.649  -14.336 1.00 89.27 183 A 1 
ATOM 1389 C CA  . ASN A 1 183 ? 24.736  22.866  -13.856 1.00 89.10 183 A 1 
ATOM 1390 C C   . ASN A 1 183 ? 23.340  22.629  -13.269 1.00 90.01 183 A 1 
ATOM 1391 O O   . ASN A 1 183 ? 22.869  23.466  -12.501 1.00 88.21 183 A 1 
ATOM 1392 C CB  . ASN A 1 183 ? 24.695  23.879  -15.009 1.00 87.29 183 A 1 
ATOM 1393 C CG  . ASN A 1 183 ? 23.811  23.463  -16.165 1.00 85.52 183 A 1 
ATOM 1394 O OD1 . ASN A 1 183 ? 23.992  22.421  -16.767 1.00 76.97 183 A 1 
ATOM 1395 N ND2 . ASN A 1 183 ? 22.843  24.269  -16.520 1.00 79.71 183 A 1 
ATOM 1396 N N   . LYS A 1 184 ? 22.682  21.519  -13.587 1.00 90.52 184 A 1 
ATOM 1397 C CA  . LYS A 1 184 ? 21.361  21.170  -13.057 1.00 90.62 184 A 1 
ATOM 1398 C C   . LYS A 1 184 ? 21.515  20.266  -11.837 1.00 91.42 184 A 1 
ATOM 1399 O O   . LYS A 1 184 ? 21.898  19.102  -11.954 1.00 89.93 184 A 1 
ATOM 1400 C CB  . LYS A 1 184 ? 20.502  20.521  -14.150 1.00 89.44 184 A 1 
ATOM 1401 C CG  . LYS A 1 184 ? 20.304  21.380  -15.411 1.00 86.99 184 A 1 
ATOM 1402 C CD  . LYS A 1 184 ? 19.664  22.745  -15.141 1.00 84.15 184 A 1 
ATOM 1403 C CE  . LYS A 1 184 ? 19.380  23.459  -16.462 1.00 82.16 184 A 1 
ATOM 1404 N NZ  . LYS A 1 184 ? 18.783  24.789  -16.242 1.00 76.50 184 A 1 
ATOM 1405 N N   . ARG A 1 185 ? 21.213  20.787  -10.654 1.00 90.21 185 A 1 
ATOM 1406 C CA  . ARG A 1 185 ? 21.260  20.025  -9.398  1.00 91.35 185 A 1 
ATOM 1407 C C   . ARG A 1 185 ? 19.852  19.663  -8.958  1.00 92.66 185 A 1 
ATOM 1408 O O   . ARG A 1 185 ? 19.049  20.541  -8.660  1.00 90.51 185 A 1 
ATOM 1409 C CB  . ARG A 1 185 ? 21.998  20.807  -8.310  1.00 90.15 185 A 1 
ATOM 1410 C CG  . ARG A 1 185 ? 23.492  20.938  -8.628  1.00 83.90 185 A 1 
ATOM 1411 C CD  . ARG A 1 185 ? 24.221  21.559  -7.438  1.00 78.90 185 A 1 
ATOM 1412 N NE  . ARG A 1 185 ? 25.651  21.748  -7.720  1.00 72.73 185 A 1 
ATOM 1413 C CZ  . ARG A 1 185 ? 26.525  22.351  -6.937  1.00 65.19 185 A 1 
ATOM 1414 N NH1 . ARG A 1 185 ? 26.196  22.813  -5.761  1.00 61.38 185 A 1 
ATOM 1415 N NH2 . ARG A 1 185 ? 27.758  22.511  -7.330  1.00 58.28 185 A 1 
ATOM 1416 N N   . SER A 1 186 ? 19.584  18.363  -8.865  1.00 92.56 186 A 1 
ATOM 1417 C CA  . SER A 1 186 ? 18.278  17.840  -8.483  1.00 92.65 186 A 1 
ATOM 1418 C C   . SER A 1 186 ? 18.255  17.394  -7.021  1.00 93.39 186 A 1 
ATOM 1419 O O   . SER A 1 186 ? 19.197  16.769  -6.519  1.00 92.91 186 A 1 
ATOM 1420 C CB  . SER A 1 186 ? 17.871  16.695  -9.412  1.00 91.10 186 A 1 
ATOM 1421 O OG  . SER A 1 186 ? 17.857  17.133  -10.759 1.00 83.51 186 A 1 
ATOM 1422 N N   . ARG A 1 187 ? 17.151  17.690  -6.334  1.00 94.54 187 A 1 
ATOM 1423 C CA  . ARG A 1 187 ? 16.864  17.251  -4.965  1.00 95.24 187 A 1 
ATOM 1424 C C   . ARG A 1 187 ? 15.458  16.668  -4.907  1.00 96.07 187 A 1 
ATOM 1425 O O   . ARG A 1 187 ? 14.507  17.319  -5.324  1.00 94.72 187 A 1 
ATOM 1426 C CB  . ARG A 1 187 ? 17.040  18.444  -4.016  1.00 93.82 187 A 1 
ATOM 1427 C CG  . ARG A 1 187 ? 16.786  18.075  -2.549  1.00 83.85 187 A 1 
ATOM 1428 C CD  . ARG A 1 187 ? 16.947  19.295  -1.640  1.00 84.83 187 A 1 
ATOM 1429 N NE  . ARG A 1 187 ? 18.335  19.805  -1.633  1.00 76.46 187 A 1 
ATOM 1430 C CZ  . ARG A 1 187 ? 19.316  19.403  -0.863  1.00 70.81 187 A 1 
ATOM 1431 N NH1 . ARG A 1 187 ? 19.165  18.456  0.028   1.00 61.16 187 A 1 
ATOM 1432 N NH2 . ARG A 1 187 ? 20.488  19.959  -0.967  1.00 59.46 187 A 1 
ATOM 1433 N N   . MET A 1 188 ? 15.346  15.459  -4.384  1.00 96.09 188 A 1 
ATOM 1434 C CA  . MET A 1 188 ? 14.067  14.844  -4.050  1.00 96.10 188 A 1 
ATOM 1435 C C   . MET A 1 188 ? 13.612  15.362  -2.691  1.00 96.53 188 A 1 
ATOM 1436 O O   . MET A 1 188 ? 14.374  15.277  -1.725  1.00 95.41 188 A 1 
ATOM 1437 C CB  . MET A 1 188 ? 14.219  13.318  -4.033  1.00 94.70 188 A 1 
ATOM 1438 C CG  . MET A 1 188 ? 12.885  12.591  -3.822  1.00 88.30 188 A 1 
ATOM 1439 S SD  . MET A 1 188 ? 11.691  12.783  -5.174  1.00 87.58 188 A 1 
ATOM 1440 C CE  . MET A 1 188 ? 12.438  11.742  -6.439  1.00 76.65 188 A 1 
ATOM 1441 N N   . ILE A 1 189 ? 12.389  15.865  -2.611  1.00 97.19 189 A 1 
ATOM 1442 C CA  . ILE A 1 189 ? 11.714  16.265  -1.374  1.00 96.82 189 A 1 
ATOM 1443 C C   . ILE A 1 189 ? 10.422  15.464  -1.207  1.00 97.13 189 A 1 
ATOM 1444 O O   . ILE A 1 189 ? 9.841   14.985  -2.186  1.00 96.08 189 A 1 
ATOM 1445 C CB  . ILE A 1 189 ? 11.470  17.789  -1.309  1.00 95.06 189 A 1 
ATOM 1446 C CG1 . ILE A 1 189 ? 10.444  18.275  -2.351  1.00 82.35 189 A 1 
ATOM 1447 C CG2 . ILE A 1 189 ? 12.797  18.557  -1.460  1.00 79.90 189 A 1 
ATOM 1448 C CD1 . ILE A 1 189 ? 9.976   19.715  -2.116  1.00 76.17 189 A 1 
ATOM 1449 N N   . TYR A 1 190 ? 9.953   15.348  0.032   1.00 96.87 190 A 1 
ATOM 1450 C CA  . TYR A 1 190 ? 8.755   14.591  0.388   1.00 96.63 190 A 1 
ATOM 1451 C C   . TYR A 1 190 ? 7.794   15.472  1.183   1.00 96.63 190 A 1 
ATOM 1452 O O   . TYR A 1 190 ? 8.198   16.158  2.117   1.00 95.20 190 A 1 
ATOM 1453 C CB  . TYR A 1 190 ? 9.160   13.333  1.161   1.00 95.84 190 A 1 
ATOM 1454 C CG  . TYR A 1 190 ? 10.065  12.402  0.379   1.00 95.23 190 A 1 
ATOM 1455 C CD1 . TYR A 1 190 ? 9.518   11.512  -0.564  1.00 92.34 190 A 1 
ATOM 1456 C CD2 . TYR A 1 190 ? 11.464  12.466  0.561   1.00 92.70 190 A 1 
ATOM 1457 C CE1 . TYR A 1 190 ? 10.360  10.685  -1.328  1.00 91.45 190 A 1 
ATOM 1458 C CE2 . TYR A 1 190 ? 12.310  11.641  -0.204  1.00 91.52 190 A 1 
ATOM 1459 C CZ  . TYR A 1 190 ? 11.758  10.749  -1.151  1.00 91.69 190 A 1 
ATOM 1460 O OH  . TYR A 1 190 ? 12.572  9.962   -1.897  1.00 89.00 190 A 1 
ATOM 1461 N N   . LYS A 1 191 ? 6.514   15.458  0.805   1.00 97.00 191 A 1 
ATOM 1462 C CA  . LYS A 1 191 ? 5.458   16.268  1.432   1.00 96.72 191 A 1 
ATOM 1463 C C   . LYS A 1 191 ? 4.247   15.394  1.737   1.00 97.54 191 A 1 
ATOM 1464 O O   . LYS A 1 191 ? 3.987   14.471  0.968   1.00 96.80 191 A 1 
ATOM 1465 C CB  . LYS A 1 191 ? 5.065   17.428  0.503   1.00 94.41 191 A 1 
ATOM 1466 C CG  . LYS A 1 191 ? 6.209   18.424  0.272   1.00 88.77 191 A 1 
ATOM 1467 C CD  . LYS A 1 191 ? 5.761   19.559  -0.656  1.00 85.00 191 A 1 
ATOM 1468 C CE  . LYS A 1 191 ? 6.907   20.557  -0.840  1.00 74.86 191 A 1 
ATOM 1469 N NZ  . LYS A 1 191 ? 6.592   21.583  -1.862  1.00 67.63 191 A 1 
ATOM 1470 N N   . PRO A 1 192 ? 3.470   15.670  2.802   1.00 97.06 192 A 1 
ATOM 1471 C CA  . PRO A 1 192 ? 2.228   14.943  3.057   1.00 97.37 192 A 1 
ATOM 1472 C C   . PRO A 1 192 ? 1.245   15.087  1.885   1.00 97.36 192 A 1 
ATOM 1473 O O   . PRO A 1 192 ? 1.278   16.068  1.137   1.00 96.25 192 A 1 
ATOM 1474 C CB  . PRO A 1 192 ? 1.668   15.529  4.357   1.00 96.88 192 A 1 
ATOM 1475 C CG  . PRO A 1 192 ? 2.259   16.939  4.401   1.00 95.38 192 A 1 
ATOM 1476 C CD  . PRO A 1 192 ? 3.627   16.754  3.763   1.00 97.10 192 A 1 
ATOM 1477 N N   . TYR A 1 193 ? 0.341   14.106  1.733   1.00 97.66 193 A 1 
ATOM 1478 C CA  . TYR A 1 193 ? -0.748  14.201  0.749   1.00 97.28 193 A 1 
ATOM 1479 C C   . TYR A 1 193 ? -1.752  15.298  1.116   1.00 96.90 193 A 1 
ATOM 1480 O O   . TYR A 1 193 ? -2.216  16.003  0.222   1.00 92.83 193 A 1 
ATOM 1481 C CB  . TYR A 1 193 ? -1.443  12.845  0.589   1.00 96.78 193 A 1 
ATOM 1482 C CG  . TYR A 1 193 ? -0.828  12.010  -0.516  1.00 96.98 193 A 1 
ATOM 1483 C CD1 . TYR A 1 193 ? -1.284  12.168  -1.840  1.00 95.20 193 A 1 
ATOM 1484 C CD2 . TYR A 1 193 ? 0.205   11.100  -0.232  1.00 95.57 193 A 1 
ATOM 1485 C CE1 . TYR A 1 193 ? -0.705  11.417  -2.881  1.00 94.68 193 A 1 
ATOM 1486 C CE2 . TYR A 1 193 ? 0.788   10.349  -1.273  1.00 94.66 193 A 1 
ATOM 1487 C CZ  . TYR A 1 193 ? 0.333   10.508  -2.600  1.00 95.37 193 A 1 
ATOM 1488 O OH  . TYR A 1 193 ? 0.894   9.782   -3.604  1.00 93.83 193 A 1 
ATOM 1489 N N   . GLY A 1 194 ? -2.043  15.464  2.415   1.00 97.32 194 A 1 
ATOM 1490 C CA  . GLY A 1 194 ? -3.090  16.308  2.982   1.00 97.29 194 A 1 
ATOM 1491 C C   . GLY A 1 194 ? -3.964  15.488  3.924   1.00 97.89 194 A 1 
ATOM 1492 O O   . GLY A 1 194 ? -3.567  15.244  5.062   1.00 96.88 194 A 1 
ATOM 1493 N N   . VAL A 1 195 ? -5.103  15.006  3.442   1.00 97.80 195 A 1 
ATOM 1494 C CA  . VAL A 1 195 ? -5.993  14.105  4.188   1.00 97.81 195 A 1 
ATOM 1495 C C   . VAL A 1 195 ? -5.983  12.726  3.540   1.00 97.84 195 A 1 
ATOM 1496 O O   . VAL A 1 195 ? -6.303  12.597  2.358   1.00 97.21 195 A 1 
ATOM 1497 C CB  . VAL A 1 195 ? -7.422  14.666  4.280   1.00 97.29 195 A 1 
ATOM 1498 C CG1 . VAL A 1 195 ? -8.337  13.737  5.089   1.00 95.78 195 A 1 
ATOM 1499 C CG2 . VAL A 1 195 ? -7.421  16.039  4.968   1.00 95.73 195 A 1 
ATOM 1500 N N   . VAL A 1 196 ? -5.634  11.694  4.308   1.00 97.83 196 A 1 
ATOM 1501 C CA  . VAL A 1 196 ? -5.664  10.301  3.843   1.00 97.64 196 A 1 
ATOM 1502 C C   . VAL A 1 196 ? -6.867  9.564   4.425   1.00 97.58 196 A 1 
ATOM 1503 O O   . VAL A 1 196 ? -7.227  9.749   5.590   1.00 96.84 196 A 1 
ATOM 1504 C CB  . VAL A 1 196 ? -4.338  9.553   4.086   1.00 96.41 196 A 1 
ATOM 1505 C CG1 . VAL A 1 196 ? -3.166  10.280  3.409   1.00 91.13 196 A 1 
ATOM 1506 C CG2 . VAL A 1 196 ? -3.996  9.362   5.560   1.00 90.43 196 A 1 
ATOM 1507 N N   . GLY A 1 197 ? -7.503  8.731   3.606   1.00 97.61 197 A 1 
ATOM 1508 C CA  . GLY A 1 197 ? -8.508  7.769   4.038   1.00 97.53 197 A 1 
ATOM 1509 C C   . GLY A 1 197 ? -7.872  6.404   4.270   1.00 97.63 197 A 1 
ATOM 1510 O O   . GLY A 1 197 ? -7.076  5.966   3.444   1.00 97.16 197 A 1 
ATOM 1511 N N   . ILE A 1 198 ? -8.233  5.730   5.353   1.00 97.33 198 A 1 
ATOM 1512 C CA  . ILE A 1 198 ? -7.796  4.365   5.663   1.00 97.19 198 A 1 
ATOM 1513 C C   . ILE A 1 198 ? -9.051  3.517   5.882   1.00 96.82 198 A 1 
ATOM 1514 O O   . ILE A 1 198 ? -9.845  3.814   6.772   1.00 96.08 198 A 1 
ATOM 1515 C CB  . ILE A 1 198 ? -6.854  4.347   6.889   1.00 97.09 198 A 1 
ATOM 1516 C CG1 . ILE A 1 198 ? -5.587  5.201   6.638   1.00 96.35 198 A 1 
ATOM 1517 C CG2 . ILE A 1 198 ? -6.471  2.899   7.246   1.00 96.53 198 A 1 
ATOM 1518 C CD1 . ILE A 1 198 ? -4.721  5.429   7.885   1.00 94.70 198 A 1 
ATOM 1519 N N   . ILE A 1 199 ? -9.232  2.479   5.078   1.00 96.60 199 A 1 
ATOM 1520 C CA  . ILE A 1 199 ? -10.292 1.478   5.237   1.00 96.30 199 A 1 
ATOM 1521 C C   . ILE A 1 199 ? -9.615  0.160   5.600   1.00 95.76 199 A 1 
ATOM 1522 O O   . ILE A 1 199 ? -8.946  -0.451  4.763   1.00 94.81 199 A 1 
ATOM 1523 C CB  . ILE A 1 199 ? -11.176 1.366   3.974   1.00 96.21 199 A 1 
ATOM 1524 C CG1 . ILE A 1 199 ? -11.821 2.726   3.620   1.00 95.26 199 A 1 
ATOM 1525 C CG2 . ILE A 1 199 ? -12.259 0.290   4.193   1.00 95.39 199 A 1 
ATOM 1526 C CD1 . ILE A 1 199 ? -12.603 2.730   2.297   1.00 93.10 199 A 1 
ATOM 1527 N N   . SER A 1 200 ? -9.765  -0.256  6.856   1.00 94.00 200 A 1 
ATOM 1528 C CA  . SER A 1 200 ? -9.040  -1.398  7.413   1.00 92.87 200 A 1 
ATOM 1529 C C   . SER A 1 200 ? -9.866  -2.693  7.415   1.00 92.24 200 A 1 
ATOM 1530 O O   . SER A 1 200 ? -11.099 -2.644  7.479   1.00 90.00 200 A 1 
ATOM 1531 C CB  . SER A 1 200 ? -8.534  -1.068  8.816   1.00 91.12 200 A 1 
ATOM 1532 O OG  . SER A 1 200 ? -9.605  -0.900  9.720   1.00 80.83 200 A 1 
ATOM 1533 N N   . PRO A 1 201 ? -9.200  -3.861  7.371   1.00 92.43 201 A 1 
ATOM 1534 C CA  . PRO A 1 201 ? -9.860  -5.156  7.288   1.00 91.49 201 A 1 
ATOM 1535 C C   . PRO A 1 201 ? -10.393 -5.612  8.651   1.00 91.18 201 A 1 
ATOM 1536 O O   . PRO A 1 201 ? -10.088 -5.052  9.698   1.00 89.33 201 A 1 
ATOM 1537 C CB  . PRO A 1 201 ? -8.781  -6.089  6.743   1.00 90.10 201 A 1 
ATOM 1538 C CG  . PRO A 1 201 ? -7.524  -5.557  7.421   1.00 88.50 201 A 1 
ATOM 1539 C CD  . PRO A 1 201 ? -7.761  -4.048  7.441   1.00 90.97 201 A 1 
ATOM 1540 N N   . TRP A 1 202 ? -11.193 -6.674  8.640   1.00 93.56 202 A 1 
ATOM 1541 C CA  . TRP A 1 202 ? -11.716 -7.292  9.863   1.00 93.05 202 A 1 
ATOM 1542 C C   . TRP A 1 202 ? -10.821 -8.405  10.414  1.00 93.21 202 A 1 
ATOM 1543 O O   . TRP A 1 202 ? -10.896 -8.715  11.599  1.00 90.82 202 A 1 
ATOM 1544 C CB  . TRP A 1 202 ? -13.124 -7.814  9.581   1.00 91.41 202 A 1 
ATOM 1545 C CG  . TRP A 1 202 ? -13.212 -8.805  8.459   1.00 89.18 202 A 1 
ATOM 1546 C CD1 . TRP A 1 202 ? -13.575 -8.523  7.189   1.00 83.99 202 A 1 
ATOM 1547 C CD2 . TRP A 1 202 ? -12.918 -10.230 8.481   1.00 88.03 202 A 1 
ATOM 1548 N NE1 . TRP A 1 202 ? -13.514 -9.667  6.420   1.00 81.33 202 A 1 
ATOM 1549 C CE2 . TRP A 1 202 ? -13.115 -10.750 7.165   1.00 84.26 202 A 1 
ATOM 1550 C CE3 . TRP A 1 202 ? -12.500 -11.138 9.474   1.00 80.18 202 A 1 
ATOM 1551 C CZ2 . TRP A 1 202 ? -12.894 -12.103 6.854   1.00 80.12 202 A 1 
ATOM 1552 C CZ3 . TRP A 1 202 ? -12.279 -12.493 9.174   1.00 77.65 202 A 1 
ATOM 1553 C CH2 . TRP A 1 202 ? -12.473 -12.972 7.869   1.00 77.49 202 A 1 
ATOM 1554 N N   . ASN A 1 203 ? -9.966  -9.004  9.575   1.00 90.85 203 A 1 
ATOM 1555 C CA  . ASN A 1 203 ? -9.149  -10.162 9.946   1.00 90.71 203 A 1 
ATOM 1556 C C   . ASN A 1 203 ? -7.857  -9.784  10.693  1.00 91.17 203 A 1 
ATOM 1557 O O   . ASN A 1 203 ? -7.377  -10.565 11.504  1.00 88.12 203 A 1 
ATOM 1558 C CB  . ASN A 1 203 ? -8.875  -11.004 8.690   1.00 88.58 203 A 1 
ATOM 1559 C CG  . ASN A 1 203 ? -7.984  -10.305 7.681   1.00 87.36 203 A 1 
ATOM 1560 O OD1 . ASN A 1 203 ? -8.090  -9.113  7.436   1.00 76.42 203 A 1 
ATOM 1561 N ND2 . ASN A 1 203 ? -7.067  -11.020 7.081   1.00 80.95 203 A 1 
ATOM 1562 N N   . TYR A 1 204 ? -7.329  -8.574  10.459  1.00 92.18 204 A 1 
ATOM 1563 C CA  . TYR A 1 204 ? -6.257  -7.938  11.239  1.00 92.74 204 A 1 
ATOM 1564 C C   . TYR A 1 204 ? -6.692  -6.513  11.621  1.00 93.68 204 A 1 
ATOM 1565 O O   . TYR A 1 204 ? -6.226  -5.527  11.049  1.00 92.06 204 A 1 
ATOM 1566 C CB  . TYR A 1 204 ? -4.933  -7.969  10.462  1.00 91.52 204 A 1 
ATOM 1567 C CG  . TYR A 1 204 ? -4.322  -9.351  10.371  1.00 90.12 204 A 1 
ATOM 1568 C CD1 . TYR A 1 204 ? -3.416  -9.792  11.358  1.00 86.41 204 A 1 
ATOM 1569 C CD2 . TYR A 1 204 ? -4.693  -10.216 9.325   1.00 86.59 204 A 1 
ATOM 1570 C CE1 . TYR A 1 204 ? -2.882  -11.090 11.296  1.00 84.26 204 A 1 
ATOM 1571 C CE2 . TYR A 1 204 ? -4.166  -11.516 9.268   1.00 83.75 204 A 1 
ATOM 1572 C CZ  . TYR A 1 204 ? -3.260  -11.956 10.252  1.00 84.86 204 A 1 
ATOM 1573 O OH  . TYR A 1 204 ? -2.753  -13.214 10.195  1.00 82.22 204 A 1 
ATOM 1574 N N   . PRO A 1 205 ? -7.656  -6.385  12.561  1.00 93.02 205 A 1 
ATOM 1575 C CA  . PRO A 1 205 ? -8.380  -5.132  12.768  1.00 93.62 205 A 1 
ATOM 1576 C C   . PRO A 1 205 ? -7.608  -4.081  13.569  1.00 94.42 205 A 1 
ATOM 1577 O O   . PRO A 1 205 ? -8.076  -2.945  13.666  1.00 93.59 205 A 1 
ATOM 1578 C CB  . PRO A 1 205 ? -9.670  -5.556  13.479  1.00 92.97 205 A 1 
ATOM 1579 C CG  . PRO A 1 205 ? -9.234  -6.764  14.307  1.00 92.47 205 A 1 
ATOM 1580 C CD  . PRO A 1 205 ? -8.244  -7.443  13.374  1.00 93.59 205 A 1 
ATOM 1581 N N   . PHE A 1 206 ? -6.447  -4.414  14.156  1.00 95.20 206 A 1 
ATOM 1582 C CA  . PHE A 1 206 ? -5.680  -3.514  15.013  1.00 95.49 206 A 1 
ATOM 1583 C C   . PHE A 1 206 ? -4.298  -3.167  14.445  1.00 95.53 206 A 1 
ATOM 1584 O O   . PHE A 1 206 ? -4.023  -1.990  14.208  1.00 94.93 206 A 1 
ATOM 1585 C CB  . PHE A 1 206 ? -5.599  -4.092  16.435  1.00 95.53 206 A 1 
ATOM 1586 C CG  . PHE A 1 206 ? -5.092  -3.088  17.446  1.00 95.84 206 A 1 
ATOM 1587 C CD1 . PHE A 1 206 ? -3.712  -2.877  17.610  1.00 94.97 206 A 1 
ATOM 1588 C CD2 . PHE A 1 206 ? -6.008  -2.323  18.194  1.00 95.22 206 A 1 
ATOM 1589 C CE1 . PHE A 1 206 ? -3.249  -1.896  18.504  1.00 94.94 206 A 1 
ATOM 1590 C CE2 . PHE A 1 206 ? -5.546  -1.348  19.093  1.00 94.68 206 A 1 
ATOM 1591 C CZ  . PHE A 1 206 ? -4.167  -1.129  19.244  1.00 95.08 206 A 1 
ATOM 1592 N N   . ALA A 1 207 ? -3.425  -4.141  14.190  1.00 93.96 207 A 1 
ATOM 1593 C CA  . ALA A 1 207 ? -2.036  -3.895  13.780  1.00 93.56 207 A 1 
ATOM 1594 C C   . ALA A 1 207 ? -1.925  -3.072  12.490  1.00 93.98 207 A 1 
ATOM 1595 O O   . ALA A 1 207 ? -1.145  -2.115  12.420  1.00 93.56 207 A 1 
ATOM 1596 C CB  . ALA A 1 207 ? -1.319  -5.241  13.590  1.00 92.66 207 A 1 
ATOM 1597 N N   . ILE A 1 208 ? -2.731  -3.420  11.480  1.00 94.03 208 A 1 
ATOM 1598 C CA  . ILE A 1 208 ? -2.743  -2.741  10.177  1.00 93.71 208 A 1 
ATOM 1599 C C   . ILE A 1 208 ? -3.181  -1.275  10.342  1.00 94.51 208 A 1 
ATOM 1600 O O   . ILE A 1 208 ? -2.356  -0.390  10.110  1.00 94.50 208 A 1 
ATOM 1601 C CB  . ILE A 1 208 ? -3.560  -3.539  9.131   1.00 92.61 208 A 1 
ATOM 1602 C CG1 . ILE A 1 208 ? -2.874  -4.897  8.846   1.00 90.71 208 A 1 
ATOM 1603 C CG2 . ILE A 1 208 ? -3.743  -2.721  7.842   1.00 90.33 208 A 1 
ATOM 1604 C CD1 . ILE A 1 208 ? -3.643  -5.811  7.882   1.00 86.20 208 A 1 
ATOM 1605 N N   . PRO A 1 209 ? -4.415  -0.965  10.802  1.00 94.21 209 A 1 
ATOM 1606 C CA  . PRO A 1 209 ? -4.862  0.423   10.903  1.00 94.68 209 A 1 
ATOM 1607 C C   . PRO A 1 209 ? -4.047  1.243   11.902  1.00 95.32 209 A 1 
ATOM 1608 O O   . PRO A 1 209 ? -3.791  2.417   11.645  1.00 95.12 209 A 1 
ATOM 1609 C CB  . PRO A 1 209 ? -6.340  0.364   11.307  1.00 94.47 209 A 1 
ATOM 1610 C CG  . PRO A 1 209 ? -6.481  -0.996  11.982  1.00 93.69 209 A 1 
ATOM 1611 C CD  . PRO A 1 209 ? -5.502  -1.856  11.197  1.00 94.98 209 A 1 
ATOM 1612 N N   . PHE A 1 210 ? -3.589  0.665   13.007  1.00 95.95 210 A 1 
ATOM 1613 C CA  . PHE A 1 210 ? -2.734  1.375   13.957  1.00 96.00 210 A 1 
ATOM 1614 C C   . PHE A 1 210 ? -1.436  1.843   13.290  1.00 96.32 210 A 1 
ATOM 1615 O O   . PHE A 1 210 ? -1.078  3.018   13.382  1.00 96.12 210 A 1 
ATOM 1616 C CB  . PHE A 1 210 ? -2.443  0.479   15.168  1.00 95.73 210 A 1 
ATOM 1617 C CG  . PHE A 1 210 ? -1.571  1.147   16.215  1.00 95.71 210 A 1 
ATOM 1618 C CD1 . PHE A 1 210 ? -0.171  1.024   16.157  1.00 94.73 210 A 1 
ATOM 1619 C CD2 . PHE A 1 210 ? -2.159  1.921   17.232  1.00 94.95 210 A 1 
ATOM 1620 C CE1 . PHE A 1 210 ? 0.635   1.671   17.112  1.00 94.46 210 A 1 
ATOM 1621 C CE2 . PHE A 1 210 ? -1.357  2.562   18.188  1.00 94.32 210 A 1 
ATOM 1622 C CZ  . PHE A 1 210 ? 0.041   2.442   18.129  1.00 94.60 210 A 1 
ATOM 1623 N N   . SER A 1 211 ? -0.758  0.944   12.573  1.00 95.06 211 A 1 
ATOM 1624 C CA  . SER A 1 211 ? 0.496   1.256   11.879  1.00 95.11 211 A 1 
ATOM 1625 C C   . SER A 1 211 ? 0.298   2.303   10.782  1.00 95.84 211 A 1 
ATOM 1626 O O   . SER A 1 211 ? 1.081   3.248   10.681  1.00 95.65 211 A 1 
ATOM 1627 C CB  . SER A 1 211 ? 1.099   -0.016  11.274  1.00 94.04 211 A 1 
ATOM 1628 O OG  . SER A 1 211 ? 1.356   -0.958  12.296  1.00 80.39 211 A 1 
ATOM 1629 N N   . GLU A 1 212 ? -0.773  2.197   9.995   1.00 95.72 212 A 1 
ATOM 1630 C CA  . GLU A 1 212 ? -1.095  3.159   8.935   1.00 96.10 212 A 1 
ATOM 1631 C C   . GLU A 1 212 ? -1.428  4.549   9.492   1.00 96.77 212 A 1 
ATOM 1632 O O   . GLU A 1 212 ? -0.915  5.549   8.984   1.00 96.56 212 A 1 
ATOM 1633 C CB  . GLU A 1 212 ? -2.252  2.638   8.085   1.00 95.84 212 A 1 
ATOM 1634 C CG  . GLU A 1 212 ? -1.844  1.435   7.223   1.00 93.23 212 A 1 
ATOM 1635 C CD  . GLU A 1 212 ? -2.977  0.982   6.299   1.00 92.13 212 A 1 
ATOM 1636 O OE1 . GLU A 1 212 ? -2.652  0.527   5.183   1.00 82.54 212 A 1 
ATOM 1637 O OE2 . GLU A 1 212 ? -4.157  1.123   6.701   1.00 84.41 212 A 1 
ATOM 1638 N N   . VAL A 1 213 ? -2.203  4.636   10.578  1.00 97.06 213 A 1 
ATOM 1639 C CA  . VAL A 1 213 ? -2.496  5.910   11.255  1.00 97.21 213 A 1 
ATOM 1640 C C   . VAL A 1 213 ? -1.213  6.540   11.804  1.00 97.40 213 A 1 
ATOM 1641 O O   . VAL A 1 213 ? -0.975  7.731   11.593  1.00 97.31 213 A 1 
ATOM 1642 C CB  . VAL A 1 213 ? -3.549  5.723   12.367  1.00 97.06 213 A 1 
ATOM 1643 C CG1 . VAL A 1 213 ? -3.727  6.994   13.212  1.00 96.22 213 A 1 
ATOM 1644 C CG2 . VAL A 1 213 ? -4.924  5.387   11.791  1.00 96.20 213 A 1 
ATOM 1645 N N   . VAL A 1 214 ? -0.346  5.760   12.458  1.00 96.97 214 A 1 
ATOM 1646 C CA  . VAL A 1 214 ? 0.951   6.249   12.956  1.00 96.96 214 A 1 
ATOM 1647 C C   . VAL A 1 214 ? 1.806   6.798   11.814  1.00 97.28 214 A 1 
ATOM 1648 O O   . VAL A 1 214 ? 2.322   7.915   11.917  1.00 97.20 214 A 1 
ATOM 1649 C CB  . VAL A 1 214 ? 1.698   5.145   13.736  1.00 96.42 214 A 1 
ATOM 1650 C CG1 . VAL A 1 214 ? 3.171   5.495   14.008  1.00 95.01 214 A 1 
ATOM 1651 C CG2 . VAL A 1 214 ? 1.035   4.906   15.095  1.00 95.13 214 A 1 
ATOM 1652 N N   . MET A 1 215 ? 1.948   6.058   10.712  1.00 96.90 215 A 1 
ATOM 1653 C CA  . MET A 1 215 ? 2.698   6.513   9.536   1.00 97.13 215 A 1 
ATOM 1654 C C   . MET A 1 215 ? 2.114   7.799   8.950   1.00 97.48 215 A 1 
ATOM 1655 O O   . MET A 1 215 ? 2.853   8.753   8.702   1.00 97.39 215 A 1 
ATOM 1656 C CB  . MET A 1 215 ? 2.710   5.431   8.450   1.00 96.76 215 A 1 
ATOM 1657 C CG  . MET A 1 215 ? 3.609   4.243   8.793   1.00 95.32 215 A 1 
ATOM 1658 S SD  . MET A 1 215 ? 3.854   3.115   7.401   1.00 93.71 215 A 1 
ATOM 1659 C CE  . MET A 1 215 ? 2.203   2.389   7.245   1.00 86.32 215 A 1 
ATOM 1660 N N   . ALA A 1 216 ? 0.796   7.849   8.760   1.00 97.72 216 A 1 
ATOM 1661 C CA  . ALA A 1 216 ? 0.100   8.995   8.189   1.00 97.86 216 A 1 
ATOM 1662 C C   . ALA A 1 216 ? 0.288   10.266  9.030   1.00 97.99 216 A 1 
ATOM 1663 O O   . ALA A 1 216 ? 0.665   11.317  8.499   1.00 97.74 216 A 1 
ATOM 1664 C CB  . ALA A 1 216 ? -1.379  8.630   8.053   1.00 97.75 216 A 1 
ATOM 1665 N N   . LEU A 1 217 ? 0.095   10.166  10.345  1.00 97.83 217 A 1 
ATOM 1666 C CA  . LEU A 1 217 ? 0.265   11.285  11.271  1.00 97.74 217 A 1 
ATOM 1667 C C   . LEU A 1 217 ? 1.734   11.729  11.345  1.00 97.82 217 A 1 
ATOM 1668 O O   . LEU A 1 217 ? 2.027   12.921  11.231  1.00 97.54 217 A 1 
ATOM 1669 C CB  . LEU A 1 217 ? -0.280  10.892  12.656  1.00 97.59 217 A 1 
ATOM 1670 C CG  . LEU A 1 217 ? -1.807  10.694  12.738  1.00 97.00 217 A 1 
ATOM 1671 C CD1 . LEU A 1 217 ? -2.175  10.185  14.133  1.00 96.06 217 A 1 
ATOM 1672 C CD2 . LEU A 1 217 ? -2.583  11.987  12.488  1.00 95.87 217 A 1 
ATOM 1673 N N   . LEU A 1 218 ? 2.694   10.798  11.452  1.00 97.69 218 A 1 
ATOM 1674 C CA  . LEU A 1 218 ? 4.124   11.142  11.429  1.00 97.63 218 A 1 
ATOM 1675 C C   . LEU A 1 218 ? 4.553   11.772  10.099  1.00 97.76 218 A 1 
ATOM 1676 O O   . LEU A 1 218 ? 5.403   12.667  10.099  1.00 97.35 218 A 1 
ATOM 1677 C CB  . LEU A 1 218 ? 4.977   9.897   11.715  1.00 97.41 218 A 1 
ATOM 1678 C CG  . LEU A 1 218 ? 4.983   9.450   13.185  1.00 96.34 218 A 1 
ATOM 1679 C CD1 . LEU A 1 218 ? 5.754   8.137   13.300  1.00 95.18 218 A 1 
ATOM 1680 C CD2 . LEU A 1 218 ? 5.668   10.477  14.097  1.00 94.96 218 A 1 
ATOM 1681 N N   . ALA A 1 219 ? 3.963   11.363  8.977   1.00 97.77 219 A 1 
ATOM 1682 C CA  . ALA A 1 219 ? 4.174   11.971  7.667   1.00 97.82 219 A 1 
ATOM 1683 C C   . ALA A 1 219 ? 3.584   13.391  7.559   1.00 97.91 219 A 1 
ATOM 1684 O O   . ALA A 1 219 ? 3.983   14.150  6.679   1.00 97.40 219 A 1 
ATOM 1685 C CB  . ALA A 1 219 ? 3.607   11.033  6.602   1.00 97.62 219 A 1 
ATOM 1686 N N   . GLY A 1 220 ? 2.692   13.789  8.480   1.00 97.70 220 A 1 
ATOM 1687 C CA  . GLY A 1 220 ? 2.064   15.110  8.516   1.00 97.86 220 A 1 
ATOM 1688 C C   . GLY A 1 220 ? 0.688   15.169  7.854   1.00 98.20 220 A 1 
ATOM 1689 O O   . GLY A 1 220 ? 0.248   16.260  7.500   1.00 97.75 220 A 1 
ATOM 1690 N N   . ASN A 1 221 ? 0.015   14.031  7.658   1.00 97.96 221 A 1 
ATOM 1691 C CA  . ASN A 1 221 ? -1.338  13.982  7.106   1.00 98.08 221 A 1 
ATOM 1692 C C   . ASN A 1 221 ? -2.406  14.115  8.203   1.00 97.98 221 A 1 
ATOM 1693 O O   . ASN A 1 221 ? -2.158  13.810  9.368   1.00 97.27 221 A 1 
ATOM 1694 C CB  . ASN A 1 221 ? -1.538  12.688  6.304   1.00 98.03 221 A 1 
ATOM 1695 C CG  . ASN A 1 221 ? -0.564  12.555  5.154   1.00 97.95 221 A 1 
ATOM 1696 O OD1 . ASN A 1 221 ? -0.657  13.220  4.134   1.00 92.90 221 A 1 
ATOM 1697 N ND2 . ASN A 1 221 ? 0.424   11.704  5.290   1.00 92.93 221 A 1 
ATOM 1698 N N   . GLY A 1 222 ? -3.617  14.525  7.804   1.00 97.71 222 A 1 
ATOM 1699 C CA  . GLY A 1 222 ? -4.847  14.236  8.540   1.00 97.74 222 A 1 
ATOM 1700 C C   . GLY A 1 222 ? -5.394  12.863  8.147   1.00 97.85 222 A 1 
ATOM 1701 O O   . GLY A 1 222 ? -5.111  12.386  7.047   1.00 97.33 222 A 1 
ATOM 1702 N N   . VAL A 1 223 ? -6.172  12.216  9.026   1.00 97.68 223 A 1 
ATOM 1703 C CA  . VAL A 1 223 ? -6.614  10.823  8.857   1.00 97.51 223 A 1 
ATOM 1704 C C   . VAL A 1 223 ? -8.112  10.677  9.088   1.00 96.92 223 A 1 
ATOM 1705 O O   . VAL A 1 223 ? -8.620  11.034  10.151  1.00 96.17 223 A 1 
ATOM 1706 C CB  . VAL A 1 223 ? -5.839  9.879   9.795   1.00 97.39 223 A 1 
ATOM 1707 C CG1 . VAL A 1 223 ? -6.272  8.421   9.599   1.00 96.34 223 A 1 
ATOM 1708 C CG2 . VAL A 1 223 ? -4.326  9.950   9.565   1.00 96.23 223 A 1 
ATOM 1709 N N   . LEU A 1 224 ? -8.801  10.075  8.120   1.00 97.16 224 A 1 
ATOM 1710 C CA  . LEU A 1 224 ? -10.119 9.485   8.302   1.00 96.97 224 A 1 
ATOM 1711 C C   . LEU A 1 224 ? -9.963  7.964   8.317   1.00 97.16 224 A 1 
ATOM 1712 O O   . LEU A 1 224 ? -9.556  7.375   7.316   1.00 96.75 224 A 1 
ATOM 1713 C CB  . LEU A 1 224 ? -11.083 9.942   7.191   1.00 96.39 224 A 1 
ATOM 1714 C CG  . LEU A 1 224 ? -11.793 11.280  7.463   1.00 93.82 224 A 1 
ATOM 1715 C CD1 . LEU A 1 224 ? -10.844 12.475  7.498   1.00 88.11 224 A 1 
ATOM 1716 C CD2 . LEU A 1 224 ? -12.825 11.535  6.366   1.00 87.94 224 A 1 
ATOM 1717 N N   . LEU A 1 225 ? -10.289 7.325   9.432   1.00 96.42 225 A 1 
ATOM 1718 C CA  . LEU A 1 225 ? -10.202 5.877   9.614   1.00 96.48 225 A 1 
ATOM 1719 C C   . LEU A 1 225 ? -11.593 5.244   9.585   1.00 96.16 225 A 1 
ATOM 1720 O O   . LEU A 1 225 ? -12.453 5.594   10.390  1.00 95.37 225 A 1 
ATOM 1721 C CB  . LEU A 1 225 ? -9.451  5.572   10.924  1.00 96.45 225 A 1 
ATOM 1722 C CG  . LEU A 1 225 ? -9.402  4.075   11.290  1.00 96.07 225 A 1 
ATOM 1723 C CD1 . LEU A 1 225 ? -8.612  3.253   10.274  1.00 94.83 225 A 1 
ATOM 1724 C CD2 . LEU A 1 225 ? -8.766  3.890   12.663  1.00 94.74 225 A 1 
ATOM 1725 N N   . LYS A 1 226 ? -11.802 4.256   8.719   1.00 96.06 226 A 1 
ATOM 1726 C CA  . LYS A 1 226 ? -12.947 3.344   8.729   1.00 95.87 226 A 1 
ATOM 1727 C C   . LYS A 1 226 ? -12.471 1.942   9.080   1.00 95.98 226 A 1 
ATOM 1728 O O   . LYS A 1 226 ? -11.797 1.308   8.272   1.00 95.05 226 A 1 
ATOM 1729 C CB  . LYS A 1 226 ? -13.662 3.395   7.368   1.00 95.21 226 A 1 
ATOM 1730 C CG  . LYS A 1 226 ? -14.794 2.361   7.205   1.00 92.77 226 A 1 
ATOM 1731 C CD  . LYS A 1 226 ? -15.921 2.531   8.226   1.00 88.11 226 A 1 
ATOM 1732 C CE  . LYS A 1 226 ? -17.083 1.575   7.961   1.00 85.39 226 A 1 
ATOM 1733 N NZ  . LYS A 1 226 ? -16.905 0.251   8.569   1.00 79.29 226 A 1 
ATOM 1734 N N   . THR A 1 227 ? -12.858 1.432   10.243  1.00 94.69 227 A 1 
ATOM 1735 C CA  . THR A 1 227 ? -12.658 0.018   10.597  1.00 94.27 227 A 1 
ATOM 1736 C C   . THR A 1 227 ? -13.804 -0.851  10.073  1.00 93.52 227 A 1 
ATOM 1737 O O   . THR A 1 227 ? -14.886 -0.357  9.733   1.00 91.58 227 A 1 
ATOM 1738 C CB  . THR A 1 227 ? -12.465 -0.174  12.108  1.00 93.69 227 A 1 
ATOM 1739 O OG1 . THR A 1 227 ? -13.554 0.366   12.815  1.00 88.77 227 A 1 
ATOM 1740 C CG2 . THR A 1 227 ? -11.191 0.524   12.580  1.00 87.69 227 A 1 
ATOM 1741 N N   . ALA A 1 228 ? -13.573 -2.166  9.978   1.00 94.44 228 A 1 
ATOM 1742 C CA  . ALA A 1 228 ? -14.611 -3.096  9.549   1.00 93.57 228 A 1 
ATOM 1743 C C   . ALA A 1 228 ? -15.800 -3.097  10.525  1.00 93.44 228 A 1 
ATOM 1744 O O   . ALA A 1 228 ? -15.631 -3.051  11.739  1.00 91.84 228 A 1 
ATOM 1745 C CB  . ALA A 1 228 ? -14.009 -4.481  9.365   1.00 92.32 228 A 1 
ATOM 1746 N N   . SER A 1 229 ? -17.026 -3.169  9.991   1.00 93.13 229 A 1 
ATOM 1747 C CA  . SER A 1 229 ? -18.259 -3.050  10.790  1.00 92.36 229 A 1 
ATOM 1748 C C   . SER A 1 229 ? -18.505 -4.225  11.746  1.00 92.42 229 A 1 
ATOM 1749 O O   . SER A 1 229 ? -19.313 -4.095  12.655  1.00 90.28 229 A 1 
ATOM 1750 C CB  . SER A 1 229 ? -19.470 -2.876  9.871   1.00 90.62 229 A 1 
ATOM 1751 O OG  . SER A 1 229 ? -19.278 -1.764  9.004   1.00 83.34 229 A 1 
ATOM 1752 N N   . VAL A 1 230 ? -17.811 -5.352  11.556  1.00 92.47 230 A 1 
ATOM 1753 C CA  . VAL A 1 230 ? -17.886 -6.538  12.431  1.00 91.91 230 A 1 
ATOM 1754 C C   . VAL A 1 230 ? -16.982 -6.439  13.666  1.00 92.86 230 A 1 
ATOM 1755 O O   . VAL A 1 230 ? -17.121 -7.246  14.568  1.00 91.58 230 A 1 
ATOM 1756 C CB  . VAL A 1 230 ? -17.604 -7.837  11.647  1.00 90.36 230 A 1 
ATOM 1757 C CG1 . VAL A 1 230 ? -18.674 -8.062  10.568  1.00 84.20 230 A 1 
ATOM 1758 C CG2 . VAL A 1 230 ? -16.228 -7.841  10.970  1.00 83.99 230 A 1 
ATOM 1759 N N   . VAL A 1 231 ? -16.088 -5.440  13.729  1.00 92.85 231 A 1 
ATOM 1760 C CA  . VAL A 1 231 ? -15.137 -5.216  14.839  1.00 93.48 231 A 1 
ATOM 1761 C C   . VAL A 1 231 ? -15.201 -3.768  15.363  1.00 94.41 231 A 1 
ATOM 1762 O O   . VAL A 1 231 ? -14.197 -3.048  15.392  1.00 93.78 231 A 1 
ATOM 1763 C CB  . VAL A 1 231 ? -13.707 -5.651  14.456  1.00 92.72 231 A 1 
ATOM 1764 C CG1 . VAL A 1 231 ? -13.618 -7.173  14.286  1.00 89.34 231 A 1 
ATOM 1765 C CG2 . VAL A 1 231 ? -13.212 -5.006  13.154  1.00 88.51 231 A 1 
ATOM 1766 N N   . PRO A 1 232 ? -16.398 -3.268  15.751  1.00 93.97 232 A 1 
ATOM 1767 C CA  . PRO A 1 232 ? -16.581 -1.852  16.078  1.00 93.87 232 A 1 
ATOM 1768 C C   . PRO A 1 232 ? -15.866 -1.429  17.371  1.00 94.68 232 A 1 
ATOM 1769 O O   . PRO A 1 232 ? -15.458 -0.273  17.493  1.00 94.15 232 A 1 
ATOM 1770 C CB  . PRO A 1 232 ? -18.101 -1.681  16.188  1.00 93.07 232 A 1 
ATOM 1771 C CG  . PRO A 1 232 ? -18.576 -3.053  16.665  1.00 92.16 232 A 1 
ATOM 1772 C CD  . PRO A 1 232 ? -17.642 -3.999  15.923  1.00 93.93 232 A 1 
ATOM 1773 N N   . GLY A 1 233 ? -15.693 -2.332  18.335  1.00 94.71 233 A 1 
ATOM 1774 C CA  . GLY A 1 233 ? -14.975 -2.063  19.585  1.00 95.26 233 A 1 
ATOM 1775 C C   . GLY A 1 233 ? -13.488 -1.841  19.362  1.00 96.01 233 A 1 
ATOM 1776 O O   . GLY A 1 233 ? -12.921 -0.926  19.955  1.00 95.68 233 A 1 
ATOM 1777 N N   . VAL A 1 234 ? -12.867 -2.578  18.428  1.00 95.49 234 A 1 
ATOM 1778 C CA  . VAL A 1 234 ? -11.473 -2.342  18.023  1.00 95.79 234 A 1 
ATOM 1779 C C   . VAL A 1 234 ? -11.324 -0.952  17.393  1.00 96.06 234 A 1 
ATOM 1780 O O   . VAL A 1 234 ? -10.412 -0.205  17.745  1.00 95.82 234 A 1 
ATOM 1781 C CB  . VAL A 1 234 ? -10.970 -3.432  17.060  1.00 95.51 234 A 1 
ATOM 1782 C CG1 . VAL A 1 234 ? -9.499  -3.192  16.699  1.00 93.04 234 A 1 
ATOM 1783 C CG2 . VAL A 1 234 ? -11.073 -4.832  17.678  1.00 93.05 234 A 1 
ATOM 1784 N N   . GLY A 1 235 ? -12.260 -0.550  16.524  1.00 95.47 235 A 1 
ATOM 1785 C CA  . GLY A 1 235 ? -12.284 0.799   15.948  1.00 95.20 235 A 1 
ATOM 1786 C C   . GLY A 1 235 ? -12.383 1.901   17.004  1.00 95.46 235 A 1 
ATOM 1787 O O   . GLY A 1 235 ? -11.616 2.866   16.971  1.00 95.21 235 A 1 
ATOM 1788 N N   . ARG A 1 236 ? -13.272 1.739   17.985  1.00 95.77 236 A 1 
ATOM 1789 C CA  . ARG A 1 236 ? -13.411 2.687   19.104  1.00 95.44 236 A 1 
ATOM 1790 C C   . ARG A 1 236 ? -12.165 2.728   19.991  1.00 95.64 236 A 1 
ATOM 1791 O O   . ARG A 1 236 ? -11.776 3.810   20.419  1.00 95.20 236 A 1 
ATOM 1792 C CB  . ARG A 1 236 ? -14.656 2.356   19.934  1.00 94.90 236 A 1 
ATOM 1793 C CG  . ARG A 1 236 ? -15.948 2.731   19.187  1.00 91.39 236 A 1 
ATOM 1794 C CD  . ARG A 1 236 ? -17.179 2.548   20.075  1.00 88.42 236 A 1 
ATOM 1795 N NE  . ARG A 1 236 ? -17.442 1.131   20.396  1.00 82.15 236 A 1 
ATOM 1796 C CZ  . ARG A 1 236 ? -18.203 0.301   19.711  1.00 75.96 236 A 1 
ATOM 1797 N NH1 . ARG A 1 236 ? -18.823 0.665   18.617  1.00 68.67 236 A 1 
ATOM 1798 N NH2 . ARG A 1 236 ? -18.362 -0.933  20.119  1.00 67.62 236 A 1 
ATOM 1799 N N   . ALA A 1 237 ? -11.512 1.592   20.215  1.00 95.94 237 A 1 
ATOM 1800 C CA  . ALA A 1 237 ? -10.262 1.544   20.971  1.00 96.07 237 A 1 
ATOM 1801 C C   . ALA A 1 237 ? -9.123  2.294   20.252  1.00 96.18 237 A 1 
ATOM 1802 O O   . ALA A 1 237 ? -8.409  3.073   20.881  1.00 95.64 237 A 1 
ATOM 1803 C CB  . ALA A 1 237 ? -9.918  0.080   21.232  1.00 96.11 237 A 1 
ATOM 1804 N N   . LEU A 1 238 ? -8.999  2.142   18.930  1.00 96.65 238 A 1 
ATOM 1805 C CA  . LEU A 1 238 ? -8.073  2.945   18.122  1.00 96.45 238 A 1 
ATOM 1806 C C   . LEU A 1 238 ? -8.389  4.443   18.224  1.00 96.11 238 A 1 
ATOM 1807 O O   . LEU A 1 238 ? -7.488  5.255   18.422  1.00 95.56 238 A 1 
ATOM 1808 C CB  . LEU A 1 238 ? -8.137  2.484   16.654  1.00 96.40 238 A 1 
ATOM 1809 C CG  . LEU A 1 238 ? -7.480  1.119   16.390  1.00 95.79 238 A 1 
ATOM 1810 C CD1 . LEU A 1 238 ? -7.885  0.607   15.011  1.00 94.70 238 A 1 
ATOM 1811 C CD2 . LEU A 1 238 ? -5.954  1.222   16.427  1.00 94.66 238 A 1 
ATOM 1812 N N   . ALA A 1 239 ? -9.669  4.817   18.142  1.00 96.07 239 A 1 
ATOM 1813 C CA  . ALA A 1 239 ? -10.081 6.209   18.288  1.00 95.28 239 A 1 
ATOM 1814 C C   . ALA A 1 239 ? -9.735  6.779   19.672  1.00 95.13 239 A 1 
ATOM 1815 O O   . ALA A 1 239 ? -9.216  7.888   19.745  1.00 94.23 239 A 1 
ATOM 1816 C CB  . ALA A 1 239 ? -11.571 6.327   17.979  1.00 94.32 239 A 1 
ATOM 1817 N N   . ASP A 1 240 ? -9.947  6.027   20.743  1.00 95.41 240 A 1 
ATOM 1818 C CA  . ASP A 1 240 ? -9.591  6.427   22.110  1.00 94.99 240 A 1 
ATOM 1819 C C   . ASP A 1 240 ? -8.076  6.622   22.285  1.00 95.14 240 A 1 
ATOM 1820 O O   . ASP A 1 240 ? -7.626  7.624   22.845  1.00 93.91 240 A 1 
ATOM 1821 C CB  . ASP A 1 240 ? -10.148 5.378   23.079  1.00 94.04 240 A 1 
ATOM 1822 C CG  . ASP A 1 240 ? -9.795  5.695   24.531  1.00 88.71 240 A 1 
ATOM 1823 O OD1 . ASP A 1 240 ? -10.236 6.755   25.024  1.00 81.79 240 A 1 
ATOM 1824 O OD2 . ASP A 1 240 ? -9.074  4.867   25.140  1.00 79.99 240 A 1 
ATOM 1825 N N   . ILE A 1 241 ? -7.264  5.720   21.721  1.00 95.34 241 A 1 
ATOM 1826 C CA  . ILE A 1 241 ? -5.797  5.828   21.757  1.00 95.24 241 A 1 
ATOM 1827 C C   . ILE A 1 241 ? -5.319  7.138   21.113  1.00 94.86 241 A 1 
ATOM 1828 O O   . ILE A 1 241 ? -4.471  7.829   21.686  1.00 93.53 241 A 1 
ATOM 1829 C CB  . ILE A 1 241 ? -5.158  4.583   21.091  1.00 95.29 241 A 1 
ATOM 1830 C CG1 . ILE A 1 241 ? -5.336  3.342   21.991  1.00 94.19 241 A 1 
ATOM 1831 C CG2 . ILE A 1 241 ? -3.659  4.793   20.791  1.00 94.38 241 A 1 
ATOM 1832 C CD1 . ILE A 1 241 ? -5.113  2.012   21.256  1.00 92.25 241 A 1 
ATOM 1833 N N   . PHE A 1 242 ? -5.852  7.498   19.938  1.00 94.96 242 A 1 
ATOM 1834 C CA  . PHE A 1 242 ? -5.420  8.685   19.188  1.00 94.24 242 A 1 
ATOM 1835 C C   . PHE A 1 242 ? -6.135  9.981   19.603  1.00 92.90 242 A 1 
ATOM 1836 O O   . PHE A 1 242 ? -5.552  11.052  19.448  1.00 89.91 242 A 1 
ATOM 1837 C CB  . PHE A 1 242 ? -5.554  8.426   17.682  1.00 94.43 242 A 1 
ATOM 1838 C CG  . PHE A 1 242 ? -4.581  7.391   17.141  1.00 95.02 242 A 1 
ATOM 1839 C CD1 . PHE A 1 242 ? -3.197  7.653   17.142  1.00 93.79 242 A 1 
ATOM 1840 C CD2 . PHE A 1 242 ? -5.052  6.162   16.647  1.00 94.12 242 A 1 
ATOM 1841 C CE1 . PHE A 1 242 ? -2.292  6.687   16.666  1.00 93.68 242 A 1 
ATOM 1842 C CE2 . PHE A 1 242 ? -4.150  5.194   16.170  1.00 94.06 242 A 1 
ATOM 1843 C CZ  . PHE A 1 242 ? -2.768  5.454   16.182  1.00 94.52 242 A 1 
ATOM 1844 N N   . SER A 1 243 ? -7.357  9.930   20.146  1.00 90.62 243 A 1 
ATOM 1845 C CA  . SER A 1 243 ? -8.064  11.125  20.648  1.00 87.27 243 A 1 
ATOM 1846 C C   . SER A 1 243 ? -7.534  11.603  21.997  1.00 85.00 243 A 1 
ATOM 1847 O O   . SER A 1 243 ? -7.571  12.794  22.290  1.00 77.36 243 A 1 
ATOM 1848 C CB  . SER A 1 243 ? -9.571  10.880  20.751  1.00 83.53 243 A 1 
ATOM 1849 O OG  . SER A 1 243 ? -9.845  9.817   21.638  1.00 73.20 243 A 1 
ATOM 1850 N N   . GLY A 1 244 ? -6.977  10.715  22.800  1.00 77.05 244 A 1 
ATOM 1851 C CA  . GLY A 1 244 ? -6.386  11.050  24.089  1.00 74.82 244 A 1 
ATOM 1852 C C   . GLY A 1 244 ? -5.009  11.725  24.030  1.00 77.45 244 A 1 
ATOM 1853 O O   . GLY A 1 244 ? -4.362  11.867  25.067  1.00 71.50 244 A 1 
ATOM 1854 N N   . VAL A 1 245 ? -4.524  12.116  22.852  1.00 84.00 245 A 1 
ATOM 1855 C CA  . VAL A 1 245 ? -3.237  12.811  22.688  1.00 82.88 245 A 1 
ATOM 1856 C C   . VAL A 1 245 ? -3.452  14.205  22.103  1.00 84.17 245 A 1 
ATOM 1857 O O   . VAL A 1 245 ? -4.474  14.469  21.481  1.00 77.11 245 A 1 
ATOM 1858 C CB  . VAL A 1 245 ? -2.237  11.974  21.872  1.00 77.82 245 A 1 
ATOM 1859 C CG1 . VAL A 1 245 ? -2.038  10.616  22.542  1.00 72.00 245 A 1 
ATOM 1860 C CG2 . VAL A 1 245 ? -2.629  11.739  20.423  1.00 72.72 245 A 1 
ATOM 1861 N N   . ASP A 1 246 ? -2.482  15.108  22.289  1.00 87.77 246 A 1 
ATOM 1862 C CA  . ASP A 1 246 ? -2.592  16.521  21.897  1.00 88.48 246 A 1 
ATOM 1863 C C   . ASP A 1 246 ? -2.564  16.723  20.363  1.00 90.50 246 A 1 
ATOM 1864 O O   . ASP A 1 246 ? -1.698  17.434  19.827  1.00 86.82 246 A 1 
ATOM 1865 C CB  . ASP A 1 246 ? -1.485  17.344  22.584  1.00 83.62 246 A 1 
ATOM 1866 C CG  . ASP A 1 246 ? -1.387  17.139  24.094  1.00 76.14 246 A 1 
ATOM 1867 O OD1 . ASP A 1 246 ? -2.413  17.221  24.785  1.00 67.91 246 A 1 
ATOM 1868 O OD2 . ASP A 1 246 ? -0.254  16.847  24.550  1.00 69.63 246 A 1 
ATOM 1869 N N   . LEU A 1 247 ? -3.456  16.053  19.619  1.00 92.67 247 A 1 
ATOM 1870 C CA  . LEU A 1 247 ? -3.650  16.274  18.189  1.00 93.13 247 A 1 
ATOM 1871 C C   . LEU A 1 247 ? -4.544  17.504  17.973  1.00 93.82 247 A 1 
ATOM 1872 O O   . LEU A 1 247 ? -5.461  17.723  18.760  1.00 92.66 247 A 1 
ATOM 1873 C CB  . LEU A 1 247 ? -4.246  15.024  17.515  1.00 92.51 247 A 1 
ATOM 1874 C CG  . LEU A 1 247 ? -3.404  13.739  17.638  1.00 91.95 247 A 1 
ATOM 1875 C CD1 . LEU A 1 247 ? -4.068  12.612  16.842  1.00 89.48 247 A 1 
ATOM 1876 C CD2 . LEU A 1 247 ? -1.977  13.907  17.115  1.00 89.83 247 A 1 
ATOM 1877 N N   . PRO A 1 248 ? -4.326  18.306  16.911  1.00 93.92 248 A 1 
ATOM 1878 C CA  . PRO A 1 248 ? -5.286  19.333  16.519  1.00 93.78 248 A 1 
ATOM 1879 C C   . PRO A 1 248 ? -6.685  18.738  16.320  1.00 93.92 248 A 1 
ATOM 1880 O O   . PRO A 1 248 ? -6.822  17.665  15.731  1.00 93.31 248 A 1 
ATOM 1881 C CB  . PRO A 1 248 ? -4.742  19.938  15.222  1.00 93.60 248 A 1 
ATOM 1882 C CG  . PRO A 1 248 ? -3.243  19.657  15.294  1.00 92.79 248 A 1 
ATOM 1883 C CD  . PRO A 1 248 ? -3.173  18.319  16.027  1.00 94.42 248 A 1 
ATOM 1884 N N   . GLU A 1 249 ? -7.723  19.439  16.782  1.00 93.49 249 A 1 
ATOM 1885 C CA  . GLU A 1 249 ? -9.106  18.980  16.653  1.00 93.38 249 A 1 
ATOM 1886 C C   . GLU A 1 249 ? -9.456  18.691  15.188  1.00 94.10 249 A 1 
ATOM 1887 O O   . GLU A 1 249 ? -9.236  19.516  14.297  1.00 93.36 249 A 1 
ATOM 1888 C CB  . GLU A 1 249 ? -10.067 20.017  17.255  1.00 91.72 249 A 1 
ATOM 1889 C CG  . GLU A 1 249 ? -11.495 19.454  17.371  1.00 82.78 249 A 1 
ATOM 1890 C CD  . GLU A 1 249 ? -12.540 20.514  17.751  1.00 75.60 249 A 1 
ATOM 1891 O OE1 . GLU A 1 249 ? -13.731 20.254  17.458  1.00 68.00 249 A 1 
ATOM 1892 O OE2 . GLU A 1 249 ? -12.138 21.577  18.268  1.00 66.84 249 A 1 
ATOM 1893 N N   . GLY A 1 250 ? -10.008 17.501  14.932  1.00 93.35 250 A 1 
ATOM 1894 C CA  . GLY A 1 250 ? -10.382 17.037  13.598  1.00 93.80 250 A 1 
ATOM 1895 C C   . GLY A 1 250 ? -9.238  16.460  12.759  1.00 95.10 250 A 1 
ATOM 1896 O O   . GLY A 1 250 ? -9.505  15.988  11.662  1.00 94.46 250 A 1 
ATOM 1897 N N   . LEU A 1 251 ? -7.991  16.439  13.241  1.00 95.58 251 A 1 
ATOM 1898 C CA  . LEU A 1 251 ? -6.862  15.839  12.508  1.00 96.29 251 A 1 
ATOM 1899 C C   . LEU A 1 251 ? -7.040  14.334  12.281  1.00 96.58 251 A 1 
ATOM 1900 O O   . LEU A 1 251 ? -6.639  13.813  11.242  1.00 96.33 251 A 1 
ATOM 1901 C CB  . LEU A 1 251 ? -5.562  16.093  13.289  1.00 96.48 251 A 1 
ATOM 1902 C CG  . LEU A 1 251 ? -4.303  15.589  12.564  1.00 96.26 251 A 1 
ATOM 1903 C CD1 . LEU A 1 251 ? -3.963  16.450  11.344  1.00 95.59 251 A 1 
ATOM 1904 C CD2 . LEU A 1 251 ? -3.107  15.614  13.506  1.00 95.53 251 A 1 
ATOM 1905 N N   . PHE A 1 252 ? -7.621  13.647  13.254  1.00 96.20 252 A 1 
ATOM 1906 C CA  . PHE A 1 252 ? -7.979  12.240  13.195  1.00 95.97 252 A 1 
ATOM 1907 C C   . PHE A 1 252 ? -9.480  12.084  13.454  1.00 95.48 252 A 1 
ATOM 1908 O O   . PHE A 1 252 ? -10.022 12.724  14.351  1.00 94.54 252 A 1 
ATOM 1909 C CB  . PHE A 1 252 ? -7.130  11.459  14.204  1.00 95.90 252 A 1 
ATOM 1910 C CG  . PHE A 1 252 ? -7.560  10.018  14.362  1.00 96.01 252 A 1 
ATOM 1911 C CD1 . PHE A 1 252 ? -8.494  9.669   15.354  1.00 94.58 252 A 1 
ATOM 1912 C CD2 . PHE A 1 252 ? -7.078  9.036   13.486  1.00 94.86 252 A 1 
ATOM 1913 C CE1 . PHE A 1 252 ? -8.943  8.344   15.463  1.00 94.47 252 A 1 
ATOM 1914 C CE2 . PHE A 1 252 ? -7.524  7.710   13.596  1.00 94.55 252 A 1 
ATOM 1915 C CZ  . PHE A 1 252 ? -8.458  7.362   14.584  1.00 94.88 252 A 1 
ATOM 1916 N N   . SER A 1 253 ? -10.155 11.240  12.678  1.00 95.58 253 A 1 
ATOM 1917 C CA  . SER A 1 253 ? -11.566 10.899  12.883  1.00 95.20 253 A 1 
ATOM 1918 C C   . SER A 1 253 ? -11.819 9.428   12.579  1.00 95.57 253 A 1 
ATOM 1919 O O   . SER A 1 253 ? -11.440 8.945   11.511  1.00 95.19 253 A 1 
ATOM 1920 C CB  . SER A 1 253 ? -12.465 11.773  12.004  1.00 94.26 253 A 1 
ATOM 1921 O OG  . SER A 1 253 ? -12.323 13.139  12.351  1.00 89.27 253 A 1 
ATOM 1922 N N   . LEU A 1 254 ? -12.492 8.730   13.489  1.00 94.68 254 A 1 
ATOM 1923 C CA  . LEU A 1 254 ? -13.098 7.430   13.211  1.00 94.61 254 A 1 
ATOM 1924 C C   . LEU A 1 254 ? -14.435 7.657   12.503  1.00 93.98 254 A 1 
ATOM 1925 O O   . LEU A 1 254 ? -15.266 8.433   12.971  1.00 92.90 254 A 1 
ATOM 1926 C CB  . LEU A 1 254 ? -13.274 6.633   14.515  1.00 94.51 254 A 1 
ATOM 1927 C CG  . LEU A 1 254 ? -13.934 5.250   14.318  1.00 93.86 254 A 1 
ATOM 1928 C CD1 . LEU A 1 254 ? -13.015 4.278   13.571  1.00 92.00 254 A 1 
ATOM 1929 C CD2 . LEU A 1 254 ? -14.278 4.638   15.670  1.00 91.94 254 A 1 
ATOM 1930 N N   . VAL A 1 255 ? -14.640 6.967   11.386  1.00 94.82 255 A 1 
ATOM 1931 C CA  . VAL A 1 255 ? -15.850 7.041   10.572  1.00 94.24 255 A 1 
ATOM 1932 C C   . VAL A 1 255 ? -16.606 5.721   10.686  1.00 93.68 255 A 1 
ATOM 1933 O O   . VAL A 1 255 ? -16.115 4.669   10.274  1.00 92.37 255 A 1 
ATOM 1934 C CB  . VAL A 1 255 ? -15.487 7.379   9.116   1.00 93.66 255 A 1 
ATOM 1935 C CG1 . VAL A 1 255 ? -16.739 7.445   8.249   1.00 90.88 255 A 1 
ATOM 1936 C CG2 . VAL A 1 255 ? -14.767 8.731   9.012   1.00 91.37 255 A 1 
ATOM 1937 N N   . GLU A 1 256 ? -17.823 5.770   11.215  1.00 92.90 256 A 1 
ATOM 1938 C CA  . GLU A 1 256 ? -18.726 4.623   11.291  1.00 91.67 256 A 1 
ATOM 1939 C C   . GLU A 1 256 ? -19.738 4.693   10.135  1.00 91.18 256 A 1 
ATOM 1940 O O   . GLU A 1 256 ? -20.699 5.450   10.172  1.00 88.89 256 A 1 
ATOM 1941 C CB  . GLU A 1 256 ? -19.371 4.518   12.684  1.00 90.38 256 A 1 
ATOM 1942 C CG  . GLU A 1 256 ? -18.327 4.241   13.792  1.00 86.85 256 A 1 
ATOM 1943 C CD  . GLU A 1 256 ? -18.938 3.852   15.152  1.00 84.20 256 A 1 
ATOM 1944 O OE1 . GLU A 1 256 ? -18.249 3.129   15.920  1.00 76.60 256 A 1 
ATOM 1945 O OE2 . GLU A 1 256 ? -20.079 4.255   15.436  1.00 77.16 256 A 1 
ATOM 1946 N N   . LEU A 1 257 ? -19.489 3.924   9.068   1.00 90.76 257 A 1 
ATOM 1947 C CA  . LEU A 1 257 ? -20.354 3.780   7.892   1.00 90.48 257 A 1 
ATOM 1948 C C   . LEU A 1 257 ? -20.481 2.300   7.506   1.00 91.29 257 A 1 
ATOM 1949 O O   . LEU A 1 257 ? -19.553 1.527   7.760   1.00 89.76 257 A 1 
ATOM 1950 C CB  . LEU A 1 257 ? -19.781 4.562   6.698   1.00 88.13 257 A 1 
ATOM 1951 C CG  . LEU A 1 257 ? -19.851 6.093   6.793   1.00 84.61 257 A 1 
ATOM 1952 C CD1 . LEU A 1 257 ? -19.150 6.678   5.567   1.00 80.50 257 A 1 
ATOM 1953 C CD2 . LEU A 1 257 ? -21.284 6.615   6.820   1.00 80.87 257 A 1 
ATOM 1954 N N   . PRO A 1 258 ? -21.560 1.891   6.813   1.00 89.51 258 A 1 
ATOM 1955 C CA  . PRO A 1 258 ? -21.602 0.609   6.118   1.00 89.52 258 A 1 
ATOM 1956 C C   . PRO A 1 258 ? -20.402 0.441   5.172   1.00 90.29 258 A 1 
ATOM 1957 O O   . PRO A 1 258 ? -19.959 1.390   4.525   1.00 89.09 258 A 1 
ATOM 1958 C CB  . PRO A 1 258 ? -22.937 0.588   5.365   1.00 88.36 258 A 1 
ATOM 1959 C CG  . PRO A 1 258 ? -23.810 1.562   6.151   1.00 86.00 258 A 1 
ATOM 1960 C CD  . PRO A 1 258 ? -22.807 2.616   6.600   1.00 87.80 258 A 1 
ATOM 1961 N N   . GLY A 1 259 ? -19.856 -0.780  5.083   1.00 89.32 259 A 1 
ATOM 1962 C CA  . GLY A 1 259 ? -18.643 -1.047  4.295   1.00 89.50 259 A 1 
ATOM 1963 C C   . GLY A 1 259 ? -18.760 -0.622  2.830   1.00 90.80 259 A 1 
ATOM 1964 O O   . GLY A 1 259 ? -17.847 0.012   2.309   1.00 89.57 259 A 1 
ATOM 1965 N N   . ALA A 1 260 ? -19.917 -0.887  2.198   1.00 90.90 260 A 1 
ATOM 1966 C CA  . ALA A 1 260 ? -20.187 -0.530  0.804   1.00 91.04 260 A 1 
ATOM 1967 C C   . ALA A 1 260 ? -20.246 0.993   0.548   1.00 92.11 260 A 1 
ATOM 1968 O O   . ALA A 1 260 ? -20.009 1.437   -0.570  1.00 90.59 260 A 1 
ATOM 1969 C CB  . ALA A 1 260 ? -21.504 -1.206  0.401   1.00 89.56 260 A 1 
ATOM 1970 N N   . GLU A 1 261 ? -20.538 1.796   1.571   1.00 90.68 261 A 1 
ATOM 1971 C CA  . GLU A 1 261 ? -20.647 3.256   1.454   1.00 90.61 261 A 1 
ATOM 1972 C C   . GLU A 1 261 ? -19.314 3.970   1.711   1.00 91.47 261 A 1 
ATOM 1973 O O   . GLU A 1 261 ? -19.091 5.078   1.220   1.00 90.65 261 A 1 
ATOM 1974 C CB  . GLU A 1 261 ? -21.706 3.767   2.436   1.00 89.55 261 A 1 
ATOM 1975 C CG  . GLU A 1 261 ? -23.122 3.285   2.081   1.00 85.93 261 A 1 
ATOM 1976 C CD  . GLU A 1 261 ? -24.157 3.705   3.134   1.00 83.84 261 A 1 
ATOM 1977 O OE1 . GLU A 1 261 ? -25.147 2.957   3.291   1.00 74.90 261 A 1 
ATOM 1978 O OE2 . GLU A 1 261 ? -23.934 4.742   3.798   1.00 76.72 261 A 1 
ATOM 1979 N N   . ALA A 1 262 ? -18.399 3.341   2.456   1.00 93.42 262 A 1 
ATOM 1980 C CA  . ALA A 1 262 ? -17.161 3.970   2.893   1.00 93.54 262 A 1 
ATOM 1981 C C   . ALA A 1 262 ? -16.242 4.369   1.725   1.00 94.38 262 A 1 
ATOM 1982 O O   . ALA A 1 262 ? -15.735 5.490   1.694   1.00 93.99 262 A 1 
ATOM 1983 C CB  . ALA A 1 262 ? -16.458 3.009   3.860   1.00 92.82 262 A 1 
ATOM 1984 N N   . GLY A 1 263 ? -16.055 3.472   0.746   1.00 94.53 263 A 1 
ATOM 1985 C CA  . GLY A 1 263 ? -15.250 3.743   -0.449  1.00 94.55 263 A 1 
ATOM 1986 C C   . GLY A 1 263 ? -15.758 4.956   -1.242  1.00 95.07 263 A 1 
ATOM 1987 O O   . GLY A 1 263 ? -15.039 5.953   -1.336  1.00 94.82 263 A 1 
ATOM 1988 N N   . PRO A 1 264 ? -17.019 4.936   -1.726  1.00 94.80 264 A 1 
ATOM 1989 C CA  . PRO A 1 264 ? -17.618 6.070   -2.425  1.00 94.29 264 A 1 
ATOM 1990 C C   . PRO A 1 264 ? -17.563 7.379   -1.628  1.00 94.73 264 A 1 
ATOM 1991 O O   . PRO A 1 264 ? -17.226 8.425   -2.185  1.00 94.00 264 A 1 
ATOM 1992 C CB  . PRO A 1 264 ? -19.067 5.658   -2.702  1.00 92.93 264 A 1 
ATOM 1993 C CG  . PRO A 1 264 ? -19.010 4.138   -2.749  1.00 90.56 264 A 1 
ATOM 1994 C CD  . PRO A 1 264 ? -17.923 3.791   -1.744  1.00 93.48 264 A 1 
ATOM 1995 N N   . ALA A 1 265 ? -17.845 7.331   -0.323  1.00 94.74 265 A 1 
ATOM 1996 C CA  . ALA A 1 265 ? -17.835 8.507   0.537   1.00 94.29 265 A 1 
ATOM 1997 C C   . ALA A 1 265 ? -16.435 9.127   0.664   1.00 94.92 265 A 1 
ATOM 1998 O O   . ALA A 1 265 ? -16.288 10.341  0.545   1.00 94.41 265 A 1 
ATOM 1999 C CB  . ALA A 1 265 ? -18.406 8.116   1.899   1.00 93.42 265 A 1 
ATOM 2000 N N   . PHE A 1 266 ? -15.392 8.317   0.845   1.00 94.92 266 A 1 
ATOM 2001 C CA  . PHE A 1 266 ? -14.011 8.807   0.937   1.00 95.63 266 A 1 
ATOM 2002 C C   . PHE A 1 266 ? -13.494 9.325   -0.410  1.00 95.81 266 A 1 
ATOM 2003 O O   . PHE A 1 266 ? -12.802 10.340  -0.462  1.00 95.17 266 A 1 
ATOM 2004 C CB  . PHE A 1 266 ? -13.097 7.700   1.485   1.00 95.71 266 A 1 
ATOM 2005 C CG  . PHE A 1 266 ? -13.131 7.470   2.990   1.00 95.71 266 A 1 
ATOM 2006 C CD1 . PHE A 1 266 ? -14.228 7.835   3.788   1.00 94.01 266 A 1 
ATOM 2007 C CD2 . PHE A 1 266 ? -12.010 6.877   3.606   1.00 93.72 266 A 1 
ATOM 2008 C CE1 . PHE A 1 266 ? -14.202 7.626   5.177   1.00 93.21 266 A 1 
ATOM 2009 C CE2 . PHE A 1 266 ? -11.988 6.664   4.994   1.00 93.32 266 A 1 
ATOM 2010 C CZ  . PHE A 1 266 ? -13.081 7.041   5.782   1.00 94.62 266 A 1 
ATOM 2011 N N   . ILE A 1 267 ? -13.859 8.663   -1.512  1.00 96.20 267 A 1 
ATOM 2012 C CA  . ILE A 1 267 ? -13.420 9.034   -2.860  1.00 96.16 267 A 1 
ATOM 2013 C C   . ILE A 1 267 ? -14.083 10.334  -3.329  1.00 95.79 267 A 1 
ATOM 2014 O O   . ILE A 1 267 ? -13.400 11.213  -3.854  1.00 94.92 267 A 1 
ATOM 2015 C CB  . ILE A 1 267 ? -13.665 7.862   -3.838  1.00 96.21 267 A 1 
ATOM 2016 C CG1 . ILE A 1 267 ? -12.739 6.680   -3.472  1.00 95.54 267 A 1 
ATOM 2017 C CG2 . ILE A 1 267 ? -13.425 8.295   -5.297  1.00 95.40 267 A 1 
ATOM 2018 C CD1 . ILE A 1 267 ? -13.100 5.363   -4.161  1.00 93.99 267 A 1 
ATOM 2019 N N   . SER A 1 268 ? -15.396 10.486  -3.138  1.00 94.21 268 A 1 
ATOM 2020 C CA  . SER A 1 268 ? -16.156 11.648  -3.628  1.00 92.84 268 A 1 
ATOM 2021 C C   . SER A 1 268 ? -16.234 12.806  -2.633  1.00 92.06 268 A 1 
ATOM 2022 O O   . SER A 1 268 ? -16.412 13.954  -3.046  1.00 88.86 268 A 1 
ATOM 2023 C CB  . SER A 1 268 ? -17.567 11.217  -4.031  1.00 91.10 268 A 1 
ATOM 2024 O OG  . SER A 1 268 ? -18.332 10.877  -2.894  1.00 83.33 268 A 1 
ATOM 2025 N N   . GLY A 1 269 ? -16.134 12.520  -1.332  1.00 89.02 269 A 1 
ATOM 2026 C CA  . GLY A 1 269 ? -16.436 13.484  -0.274  1.00 86.81 269 A 1 
ATOM 2027 C C   . GLY A 1 269 ? -17.875 14.002  -0.345  1.00 86.35 269 A 1 
ATOM 2028 O O   . GLY A 1 269 ? -18.105 15.174  -0.070  1.00 80.57 269 A 1 
ATOM 2029 N N   . ASN A 1 270 ? -18.823 13.169  -0.775  1.00 86.30 270 A 1 
ATOM 2030 C CA  . ASN A 1 270 ? -20.211 13.555  -1.064  1.00 84.51 270 A 1 
ATOM 2031 C C   . ASN A 1 270 ? -20.314 14.761  -2.027  1.00 84.23 270 A 1 
ATOM 2032 O O   . ASN A 1 270 ? -21.109 15.673  -1.829  1.00 79.01 270 A 1 
ATOM 2033 C CB  . ASN A 1 270 ? -21.006 13.727  0.241   1.00 80.31 270 A 1 
ATOM 2034 C CG  . ASN A 1 270 ? -21.114 12.457  1.066   1.00 74.42 270 A 1 
ATOM 2035 O OD1 . ASN A 1 270 ? -20.734 11.366  0.672   1.00 67.71 270 A 1 
ATOM 2036 N ND2 . ASN A 1 270 ? -21.640 12.551  2.264   1.00 67.45 270 A 1 
ATOM 2037 N N   . GLY A 1 271 ? -19.460 14.790  -3.058  1.00 82.53 271 A 1 
ATOM 2038 C CA  . GLY A 1 271 ? -19.429 15.858  -4.067  1.00 80.68 271 A 1 
ATOM 2039 C C   . GLY A 1 271 ? -18.616 17.098  -3.684  1.00 81.19 271 A 1 
ATOM 2040 O O   . GLY A 1 271 ? -18.391 17.953  -4.535  1.00 75.62 271 A 1 
ATOM 2041 N N   . SER A 1 272 ? -18.100 17.182  -2.445  1.00 82.32 272 A 1 
ATOM 2042 C CA  . SER A 1 272 ? -17.294 18.317  -1.952  1.00 80.60 272 A 1 
ATOM 2043 C C   . SER A 1 272 ? -15.778 18.103  -2.078  1.00 81.67 272 A 1 
ATOM 2044 O O   . SER A 1 272 ? -14.984 18.893  -1.569  1.00 74.79 272 A 1 
ATOM 2045 C CB  . SER A 1 272 ? -17.678 18.651  -0.510  1.00 75.63 272 A 1 
ATOM 2046 O OG  . SER A 1 272 ? -19.065 18.895  -0.410  1.00 66.67 272 A 1 
ATOM 2047 N N   . GLY A 1 273 ? -15.359 17.049  -2.780  1.00 85.82 273 A 1 
ATOM 2048 C CA  . GLY A 1 273 ? -13.962 16.629  -2.901  1.00 86.72 273 A 1 
ATOM 2049 C C   . GLY A 1 273 ? -13.561 15.659  -1.790  1.00 89.56 273 A 1 
ATOM 2050 O O   . GLY A 1 273 ? -13.587 15.997  -0.617  1.00 83.35 273 A 1 
ATOM 2051 N N   . GLY A 1 274 ? -13.184 14.446  -2.173  1.00 92.30 274 A 1 
ATOM 2052 C CA  . GLY A 1 274 ? -12.802 13.378  -1.254  1.00 94.05 274 A 1 
ATOM 2053 C C   . GLY A 1 274 ? -11.416 13.543  -0.625  1.00 95.64 274 A 1 
ATOM 2054 O O   . GLY A 1 274 ? -10.789 14.604  -0.710  1.00 94.88 274 A 1 
ATOM 2055 N N   . VAL A 1 275 ? -10.921 12.463  -0.024  1.00 95.79 275 A 1 
ATOM 2056 C CA  . VAL A 1 275 ? -9.552  12.360  0.500   1.00 96.29 275 A 1 
ATOM 2057 C C   . VAL A 1 275 ? -8.507  12.539  -0.612  1.00 96.31 275 A 1 
ATOM 2058 O O   . VAL A 1 275 ? -8.814  12.435  -1.807  1.00 95.94 275 A 1 
ATOM 2059 C CB  . VAL A 1 275 ? -9.342  11.047  1.283   1.00 96.29 275 A 1 
ATOM 2060 C CG1 . VAL A 1 275 ? -10.322 10.947  2.455   1.00 94.93 275 A 1 
ATOM 2061 C CG2 . VAL A 1 275 ? -9.476  9.799   0.405   1.00 94.45 275 A 1 
ATOM 2062 N N   . ASP A 1 276 ? -7.266  12.825  -0.234  1.00 97.21 276 A 1 
ATOM 2063 C CA  . ASP A 1 276 ? -6.160  13.079  -1.168  1.00 97.15 276 A 1 
ATOM 2064 C C   . ASP A 1 276 ? -5.385  11.801  -1.535  1.00 97.30 276 A 1 
ATOM 2065 O O   . ASP A 1 276 ? -4.673  11.768  -2.539  1.00 96.09 276 A 1 
ATOM 2066 C CB  . ASP A 1 276 ? -5.226  14.139  -0.576  1.00 96.79 276 A 1 
ATOM 2067 C CG  . ASP A 1 276 ? -5.932  15.455  -0.232  1.00 96.17 276 A 1 
ATOM 2068 O OD1 . ASP A 1 276 ? -6.603  16.036  -1.119  1.00 92.87 276 A 1 
ATOM 2069 O OD2 . ASP A 1 276 ? -5.775  15.903  0.923   1.00 92.84 276 A 1 
ATOM 2070 N N   . LYS A 1 277 ? -5.524  10.739  -0.728  1.00 95.38 277 A 1 
ATOM 2071 C CA  . LYS A 1 277 ? -5.090  9.361   -1.013  1.00 95.98 277 A 1 
ATOM 2072 C C   . LYS A 1 277 ? -5.925  8.383   -0.191  1.00 96.52 277 A 1 
ATOM 2073 O O   . LYS A 1 277 ? -6.305  8.709   0.931   1.00 95.62 277 A 1 
ATOM 2074 C CB  . LYS A 1 277 ? -3.589  9.222   -0.723  1.00 94.78 277 A 1 
ATOM 2075 C CG  . LYS A 1 277 ? -3.037  7.827   -1.046  1.00 93.98 277 A 1 
ATOM 2076 C CD  . LYS A 1 277 ? -1.516  7.853   -1.189  1.00 92.25 277 A 1 
ATOM 2077 C CE  . LYS A 1 277 ? -0.981  6.461   -1.542  1.00 91.34 277 A 1 
ATOM 2078 N NZ  . LYS A 1 277 ? 0.451   6.496   -1.908  1.00 87.96 277 A 1 
ATOM 2079 N N   . LEU A 1 278 ? -6.184  7.186   -0.730  1.00 96.69 278 A 1 
ATOM 2080 C CA  . LEU A 1 278 ? -6.942  6.137   -0.048  1.00 96.67 278 A 1 
ATOM 2081 C C   . LEU A 1 278 ? -6.096  4.871   0.117   1.00 96.69 278 A 1 
ATOM 2082 O O   . LEU A 1 278 ? -5.536  4.358   -0.852  1.00 96.06 278 A 1 
ATOM 2083 C CB  . LEU A 1 278 ? -8.249  5.889   -0.822  1.00 96.46 278 A 1 
ATOM 2084 C CG  . LEU A 1 278 ? -9.168  4.810   -0.222  1.00 95.36 278 A 1 
ATOM 2085 C CD1 . LEU A 1 278 ? -9.678  5.195   1.167   1.00 91.94 278 A 1 
ATOM 2086 C CD2 . LEU A 1 278 ? -10.383 4.608   -1.128  1.00 91.86 278 A 1 
ATOM 2087 N N   . PHE A 1 279 ? -6.050  4.362   1.339   1.00 96.83 279 A 1 
ATOM 2088 C CA  . PHE A 1 279 ? -5.512  3.062   1.711   1.00 96.62 279 A 1 
ATOM 2089 C C   . PHE A 1 279 ? -6.686  2.118   1.964   1.00 96.58 279 A 1 
ATOM 2090 O O   . PHE A 1 279 ? -7.613  2.464   2.699   1.00 95.97 279 A 1 
ATOM 2091 C CB  . PHE A 1 279 ? -4.611  3.195   2.947   1.00 96.39 279 A 1 
ATOM 2092 C CG  . PHE A 1 279 ? -3.383  4.057   2.720   1.00 96.03 279 A 1 
ATOM 2093 C CD1 . PHE A 1 279 ? -2.133  3.452   2.484   1.00 93.61 279 A 1 
ATOM 2094 C CD2 . PHE A 1 279 ? -3.489  5.461   2.706   1.00 94.20 279 A 1 
ATOM 2095 C CE1 . PHE A 1 279 ? -1.007  4.244   2.216   1.00 92.76 279 A 1 
ATOM 2096 C CE2 . PHE A 1 279 ? -2.360  6.252   2.427   1.00 92.93 279 A 1 
ATOM 2097 C CZ  . PHE A 1 279 ? -1.123  5.643   2.176   1.00 93.48 279 A 1 
ATOM 2098 N N   . PHE A 1 280 ? -6.659  0.944   1.347   1.00 95.34 280 A 1 
ATOM 2099 C CA  . PHE A 1 280 ? -7.677  -0.079  1.522   1.00 95.09 280 A 1 
ATOM 2100 C C   . PHE A 1 280 ? -7.019  -1.440  1.704   1.00 94.95 280 A 1 
ATOM 2101 O O   . PHE A 1 280 ? -6.231  -1.866  0.855   1.00 93.95 280 A 1 
ATOM 2102 C CB  . PHE A 1 280 ? -8.643  -0.077  0.330   1.00 94.77 280 A 1 
ATOM 2103 C CG  . PHE A 1 280 ? -9.601  -1.256  0.322   1.00 94.32 280 A 1 
ATOM 2104 C CD1 . PHE A 1 280 ? -9.344  -2.379  -0.486  1.00 91.03 280 A 1 
ATOM 2105 C CD2 . PHE A 1 280 ? -10.735 -1.250  1.157   1.00 92.30 280 A 1 
ATOM 2106 C CE1 . PHE A 1 280 ? -10.217 -3.487  -0.463  1.00 91.65 280 A 1 
ATOM 2107 C CE2 . PHE A 1 280 ? -11.607 -2.355  1.182   1.00 91.17 280 A 1 
ATOM 2108 C CZ  . PHE A 1 280 ? -11.348 -3.475  0.371   1.00 92.57 280 A 1 
ATOM 2109 N N   . THR A 1 281 ? -7.398  -2.130  2.767   1.00 94.19 281 A 1 
ATOM 2110 C CA  . THR A 1 281 ? -7.052  -3.537  2.979   1.00 93.28 281 A 1 
ATOM 2111 C C   . THR A 1 281 ? -8.332  -4.360  3.028   1.00 92.45 281 A 1 
ATOM 2112 O O   . THR A 1 281 ? -9.228  -4.077  3.829   1.00 90.40 281 A 1 
ATOM 2113 C CB  . THR A 1 281 ? -6.199  -3.737  4.239   1.00 92.53 281 A 1 
ATOM 2114 O OG1 . THR A 1 281 ? -5.071  -2.898  4.220   1.00 88.05 281 A 1 
ATOM 2115 C CG2 . THR A 1 281 ? -5.693  -5.173  4.352   1.00 87.29 281 A 1 
ATOM 2116 N N   . GLY A 1 282 ? -8.451  -5.355  2.147   1.00 91.49 282 A 1 
ATOM 2117 C CA  . GLY A 1 282 ? -9.658  -6.169  2.024   1.00 90.66 282 A 1 
ATOM 2118 C C   . GLY A 1 282 ? -9.665  -7.079  0.796   1.00 91.04 282 A 1 
ATOM 2119 O O   . GLY A 1 282 ? -8.622  -7.503  0.314   1.00 89.46 282 A 1 
ATOM 2120 N N   . SER A 1 283 ? -10.855 -7.409  0.274   1.00 91.40 283 A 1 
ATOM 2121 C CA  . SER A 1 283 ? -10.963 -8.347  -0.847  1.00 91.38 283 A 1 
ATOM 2122 C C   . SER A 1 283 ? -10.542 -7.733  -2.186  1.00 92.34 283 A 1 
ATOM 2123 O O   . SER A 1 283 ? -10.775 -6.549  -2.452  1.00 92.37 283 A 1 
ATOM 2124 C CB  . SER A 1 283 ? -12.376 -8.934  -0.941  1.00 90.16 283 A 1 
ATOM 2125 O OG  . SER A 1 283 ? -13.316 -7.970  -1.385  1.00 84.75 283 A 1 
ATOM 2126 N N   . THR A 1 284 ? -10.025 -8.578  -3.093  1.00 92.21 284 A 1 
ATOM 2127 C CA  . THR A 1 284 ? -9.684  -8.200  -4.474  1.00 92.64 284 A 1 
ATOM 2128 C C   . THR A 1 284 ? -10.877 -7.615  -5.236  1.00 93.76 284 A 1 
ATOM 2129 O O   . THR A 1 284 ? -10.722 -6.635  -5.968  1.00 93.67 284 A 1 
ATOM 2130 C CB  . THR A 1 284 ? -9.144  -9.425  -5.224  1.00 91.83 284 A 1 
ATOM 2131 O OG1 . THR A 1 284 ? -8.065  -9.959  -4.496  1.00 87.48 284 A 1 
ATOM 2132 C CG2 . THR A 1 284 ? -8.654  -9.103  -6.628  1.00 87.15 284 A 1 
ATOM 2133 N N   . ALA A 1 285 ? -12.083 -8.159  -5.038  1.00 93.27 285 A 1 
ATOM 2134 C CA  . ALA A 1 285 ? -13.307 -7.659  -5.669  1.00 93.32 285 A 1 
ATOM 2135 C C   . ALA A 1 285 ? -13.582 -6.189  -5.298  1.00 94.52 285 A 1 
ATOM 2136 O O   . ALA A 1 285 ? -13.693 -5.338  -6.183  1.00 94.62 285 A 1 
ATOM 2137 C CB  . ALA A 1 285 ? -14.469 -8.578  -5.273  1.00 92.51 285 A 1 
ATOM 2138 N N   . VAL A 1 286 ? -13.584 -5.863  -4.005  1.00 94.13 286 A 1 
ATOM 2139 C CA  . VAL A 1 286 ? -13.786 -4.483  -3.531  1.00 94.66 286 A 1 
ATOM 2140 C C   . VAL A 1 286 ? -12.628 -3.577  -3.963  1.00 95.50 286 A 1 
ATOM 2141 O O   . VAL A 1 286 ? -12.855 -2.439  -4.366  1.00 95.58 286 A 1 
ATOM 2142 C CB  . VAL A 1 286 ? -13.985 -4.445  -2.005  1.00 94.28 286 A 1 
ATOM 2143 C CG1 . VAL A 1 286 ? -14.126 -3.012  -1.472  1.00 91.82 286 A 1 
ATOM 2144 C CG2 . VAL A 1 286 ? -15.256 -5.204  -1.604  1.00 91.49 286 A 1 
ATOM 2145 N N   . GLY A 1 287 ? -11.387 -4.067  -3.966  1.00 93.59 287 A 1 
ATOM 2146 C CA  . GLY A 1 287 ? -10.236 -3.321  -4.482  1.00 93.87 287 A 1 
ATOM 2147 C C   . GLY A 1 287 ? -10.419 -2.877  -5.936  1.00 94.80 287 A 1 
ATOM 2148 O O   . GLY A 1 287 ? -10.199 -1.706  -6.262  1.00 95.11 287 A 1 
ATOM 2149 N N   . ARG A 1 288 ? -10.908 -3.763  -6.810  1.00 94.94 288 A 1 
ATOM 2150 C CA  . ARG A 1 288 ? -11.230 -3.448  -8.219  1.00 95.11 288 A 1 
ATOM 2151 C C   . ARG A 1 288 ? -12.351 -2.409  -8.344  1.00 95.55 288 A 1 
ATOM 2152 O O   . ARG A 1 288 ? -12.246 -1.501  -9.166  1.00 95.50 288 A 1 
ATOM 2153 C CB  . ARG A 1 288 ? -11.595 -4.743  -8.969  1.00 94.75 288 A 1 
ATOM 2154 C CG  . ARG A 1 288 ? -10.377 -5.659  -9.212  1.00 91.42 288 A 1 
ATOM 2155 C CD  . ARG A 1 288 ? -10.818 -7.006  -9.808  1.00 90.49 288 A 1 
ATOM 2156 N NE  . ARG A 1 288 ? -9.678  -7.894  -10.130 1.00 84.88 288 A 1 
ATOM 2157 C CZ  . ARG A 1 288 ? -8.914  -7.860  -11.210 1.00 80.71 288 A 1 
ATOM 2158 N NH1 . ARG A 1 288 ? -9.056  -6.959  -12.131 1.00 72.62 288 A 1 
ATOM 2159 N NH2 . ARG A 1 288 ? -7.981  -8.752  -11.389 1.00 72.68 288 A 1 
ATOM 2160 N N   . GLU A 1 289 ? -13.390 -2.506  -7.515  1.00 96.09 289 A 1 
ATOM 2161 C CA  . GLU A 1 289 ? -14.468 -1.507  -7.462  1.00 95.84 289 A 1 
ATOM 2162 C C   . GLU A 1 289 ? -13.938 -0.125  -7.054  1.00 96.06 289 A 1 
ATOM 2163 O O   . GLU A 1 289 ? -14.242 0.875   -7.708  1.00 95.43 289 A 1 
ATOM 2164 C CB  . GLU A 1 289 ? -15.561 -1.942  -6.477  1.00 95.47 289 A 1 
ATOM 2165 C CG  . GLU A 1 289 ? -16.366 -3.159  -6.957  1.00 87.05 289 A 1 
ATOM 2166 C CD  . GLU A 1 289 ? -17.347 -3.678  -5.892  1.00 83.72 289 A 1 
ATOM 2167 O OE1 . GLU A 1 289 ? -17.892 -4.782  -6.110  1.00 73.38 289 A 1 
ATOM 2168 O OE2 . GLU A 1 289 ? -17.552 -2.975  -4.874  1.00 76.25 289 A 1 
ATOM 2169 N N   . LEU A 1 290 ? -13.096 -0.060  -6.018  1.00 96.36 290 A 1 
ATOM 2170 C CA  . LEU A 1 290 ? -12.471 1.185   -5.568  1.00 96.14 290 A 1 
ATOM 2171 C C   . LEU A 1 290 ? -11.558 1.792   -6.642  1.00 96.33 290 A 1 
ATOM 2172 O O   . LEU A 1 290 ? -11.569 3.009   -6.824  1.00 96.19 290 A 1 
ATOM 2173 C CB  . LEU A 1 290 ? -11.685 0.938   -4.270  1.00 96.13 290 A 1 
ATOM 2174 C CG  . LEU A 1 290 ? -12.557 0.613   -3.045  1.00 94.99 290 A 1 
ATOM 2175 C CD1 . LEU A 1 290 ? -11.648 0.256   -1.871  1.00 93.09 290 A 1 
ATOM 2176 C CD2 . LEU A 1 290 ? -13.445 1.782   -2.629  1.00 92.89 290 A 1 
ATOM 2177 N N   . MET A 1 291 ? -10.812 0.985   -7.396  1.00 96.43 291 A 1 
ATOM 2178 C CA  . MET A 1 291 ? -10.027 1.467   -8.542  1.00 96.27 291 A 1 
ATOM 2179 C C   . MET A 1 291 ? -10.909 2.131   -9.599  1.00 96.89 291 A 1 
ATOM 2180 O O   . MET A 1 291 ? -10.581 3.222   -10.069 1.00 96.59 291 A 1 
ATOM 2181 C CB  . MET A 1 291 ? -9.241  0.329   -9.205  1.00 94.90 291 A 1 
ATOM 2182 C CG  . MET A 1 291 ? -8.031  -0.123  -8.395  1.00 85.22 291 A 1 
ATOM 2183 S SD  . MET A 1 291 ? -7.089  -1.463  -9.172  1.00 81.34 291 A 1 
ATOM 2184 C CE  . MET A 1 291 ? -6.247  -0.551  -10.484 1.00 70.34 291 A 1 
ATOM 2185 N N   . ALA A 1 292 ? -12.036 1.500   -9.954  1.00 96.15 292 A 1 
ATOM 2186 C CA  . ALA A 1 292 ? -12.978 2.063   -10.918 1.00 96.36 292 A 1 
ATOM 2187 C C   . ALA A 1 292 ? -13.576 3.392   -10.427 1.00 96.36 292 A 1 
ATOM 2188 O O   . ALA A 1 292 ? -13.647 4.359   -11.186 1.00 95.85 292 A 1 
ATOM 2189 C CB  . ALA A 1 292 ? -14.057 1.014   -11.213 1.00 96.52 292 A 1 
ATOM 2190 N N   . GLN A 1 293 ? -13.932 3.480   -9.144  1.00 96.75 293 A 1 
ATOM 2191 C CA  . GLN A 1 293 ? -14.463 4.702   -8.530  1.00 96.39 293 A 1 
ATOM 2192 C C   . GLN A 1 293 ? -13.412 5.816   -8.382  1.00 96.70 293 A 1 
ATOM 2193 O O   . GLN A 1 293 ? -13.745 7.000   -8.476  1.00 96.31 293 A 1 
ATOM 2194 C CB  . GLN A 1 293 ? -15.035 4.356   -7.150  1.00 96.00 293 A 1 
ATOM 2195 C CG  . GLN A 1 293 ? -16.290 3.466   -7.207  1.00 93.39 293 A 1 
ATOM 2196 C CD  . GLN A 1 293 ? -16.709 2.994   -5.819  1.00 91.79 293 A 1 
ATOM 2197 O OE1 . GLN A 1 293 ? -16.409 3.606   -4.805  1.00 84.53 293 A 1 
ATOM 2198 N NE2 . GLN A 1 293 ? -17.423 1.896   -5.711  1.00 82.39 293 A 1 
ATOM 2199 N N   . ALA A 1 294 ? -12.146 5.472   -8.160  1.00 95.96 294 A 1 
ATOM 2200 C CA  . ALA A 1 294 ? -11.036 6.415   -8.032  1.00 96.07 294 A 1 
ATOM 2201 C C   . ALA A 1 294 ? -10.596 7.025   -9.373  1.00 96.29 294 A 1 
ATOM 2202 O O   . ALA A 1 294 ? -10.077 8.147   -9.397  1.00 95.81 294 A 1 
ATOM 2203 C CB  . ALA A 1 294 ? -9.876  5.679   -7.354  1.00 96.12 294 A 1 
ATOM 2204 N N   . ALA A 1 295 ? -10.812 6.312   -10.483 1.00 96.07 295 A 1 
ATOM 2205 C CA  . ALA A 1 295 ? -10.325 6.682   -11.812 1.00 96.06 295 A 1 
ATOM 2206 C C   . ALA A 1 295 ? -10.722 8.100   -12.284 1.00 95.89 295 A 1 
ATOM 2207 O O   . ALA A 1 295 ? -9.832  8.812   -12.760 1.00 95.34 295 A 1 
ATOM 2208 C CB  . ALA A 1 295 ? -10.731 5.595   -12.819 1.00 95.92 295 A 1 
ATOM 2209 N N   . PRO A 1 296 ? -11.973 8.594   -12.105 1.00 96.18 296 A 1 
ATOM 2210 C CA  . PRO A 1 296 ? -12.359 9.935   -12.564 1.00 95.12 296 A 1 
ATOM 2211 C C   . PRO A 1 296 ? -11.533 11.078  -11.960 1.00 94.42 296 A 1 
ATOM 2212 O O   . PRO A 1 296 ? -11.388 12.135  -12.573 1.00 92.53 296 A 1 
ATOM 2213 C CB  . PRO A 1 296 ? -13.836 10.084  -12.193 1.00 94.41 296 A 1 
ATOM 2214 C CG  . PRO A 1 296 ? -14.349 8.647   -12.174 1.00 93.27 296 A 1 
ATOM 2215 C CD  . PRO A 1 296 ? -13.149 7.882   -11.624 1.00 95.47 296 A 1 
ATOM 2216 N N   . ARG A 1 297 ? -10.990 10.884  -10.750 1.00 95.01 297 A 1 
ATOM 2217 C CA  . ARG A 1 297 ? -10.133 11.862  -10.054 1.00 94.24 297 A 1 
ATOM 2218 C C   . ARG A 1 297 ? -8.650  11.496  -10.092 1.00 95.61 297 A 1 
ATOM 2219 O O   . ARG A 1 297 ? -7.848  12.255  -9.543  1.00 94.11 297 A 1 
ATOM 2220 C CB  . ARG A 1 297 ? -10.611 12.034  -8.607  1.00 91.31 297 A 1 
ATOM 2221 C CG  . ARG A 1 297 ? -11.977 12.737  -8.521  1.00 85.92 297 A 1 
ATOM 2222 C CD  . ARG A 1 297 ? -12.432 12.878  -7.062  1.00 87.33 297 A 1 
ATOM 2223 N NE  . ARG A 1 297 ? -11.483 13.684  -6.259  1.00 85.80 297 A 1 
ATOM 2224 C CZ  . ARG A 1 297 ? -11.228 13.529  -4.971  1.00 86.83 297 A 1 
ATOM 2225 N NH1 . ARG A 1 297 ? -11.865 12.683  -4.229  1.00 77.77 297 A 1 
ATOM 2226 N NH2 . ARG A 1 297 ? -10.301 14.228  -4.387  1.00 77.84 297 A 1 
ATOM 2227 N N   . LEU A 1 298 ? -8.300  10.354  -10.653 1.00 94.60 298 A 1 
ATOM 2228 C CA  . LEU A 1 298 ? -6.970  9.752   -10.533 1.00 94.86 298 A 1 
ATOM 2229 C C   . LEU A 1 298 ? -6.494  9.723   -9.067  1.00 95.08 298 A 1 
ATOM 2230 O O   . LEU A 1 298 ? -5.343  10.036  -8.767  1.00 93.89 298 A 1 
ATOM 2231 C CB  . LEU A 1 298 ? -5.981  10.455  -11.485 1.00 94.31 298 A 1 
ATOM 2232 C CG  . LEU A 1 298 ? -6.366  10.408  -12.974 1.00 91.57 298 A 1 
ATOM 2233 C CD1 . LEU A 1 298 ? -5.367  11.242  -13.778 1.00 88.27 298 A 1 
ATOM 2234 C CD2 . LEU A 1 298 ? -6.352  8.981   -13.519 1.00 88.39 298 A 1 
ATOM 2235 N N   . LEU A 1 299 ? -7.421  9.405   -8.146  1.00 95.30 299 A 1 
ATOM 2236 C CA  . LEU A 1 299 ? -7.108  9.352   -6.719  1.00 95.76 299 A 1 
ATOM 2237 C C   . LEU A 1 299 ? -6.032  8.284   -6.476  1.00 96.16 299 A 1 
ATOM 2238 O O   . LEU A 1 299 ? -6.259  7.126   -6.827  1.00 95.70 299 A 1 
ATOM 2239 C CB  . LEU A 1 299 ? -8.386  9.062   -5.915  1.00 95.69 299 A 1 
ATOM 2240 C CG  . LEU A 1 299 ? -8.149  8.930   -4.396  1.00 95.17 299 A 1 
ATOM 2241 C CD1 . LEU A 1 299 ? -7.757  10.263  -3.761  1.00 92.00 299 A 1 
ATOM 2242 C CD2 . LEU A 1 299 ? -9.413  8.430   -3.704  1.00 91.98 299 A 1 
ATOM 2243 N N   . PRO A 1 300 ? -4.882  8.620   -5.873  1.00 96.26 300 A 1 
ATOM 2244 C CA  . PRO A 1 300 ? -3.866  7.624   -5.565  1.00 96.28 300 A 1 
ATOM 2245 C C   . PRO A 1 300 ? -4.386  6.588   -4.566  1.00 96.47 300 A 1 
ATOM 2246 O O   . PRO A 1 300 ? -4.968  6.948   -3.541  1.00 95.58 300 A 1 
ATOM 2247 C CB  . PRO A 1 300 ? -2.669  8.401   -5.021  1.00 95.51 300 A 1 
ATOM 2248 C CG  . PRO A 1 300 ? -2.879  9.816   -5.559  1.00 93.65 300 A 1 
ATOM 2249 C CD  . PRO A 1 300 ? -4.390  9.954   -5.581  1.00 96.19 300 A 1 
ATOM 2250 N N   . LEU A 1 301 ? -4.134  5.308   -4.853  1.00 95.87 301 A 1 
ATOM 2251 C CA  . LEU A 1 301 ? -4.561  4.174   -4.039  1.00 95.75 301 A 1 
ATOM 2252 C C   . LEU A 1 301 ? -3.359  3.364   -3.547  1.00 95.76 301 A 1 
ATOM 2253 O O   . LEU A 1 301 ? -2.367  3.213   -4.258  1.00 94.53 301 A 1 
ATOM 2254 C CB  . LEU A 1 301 ? -5.522  3.278   -4.845  1.00 95.06 301 A 1 
ATOM 2255 C CG  . LEU A 1 301 ? -6.807  3.958   -5.356  1.00 93.91 301 A 1 
ATOM 2256 C CD1 . LEU A 1 301 ? -7.634  2.951   -6.151  1.00 91.10 301 A 1 
ATOM 2257 C CD2 . LEU A 1 301 ? -7.672  4.490   -4.217  1.00 91.01 301 A 1 
ATOM 2258 N N   . VAL A 1 302 ? -3.491  2.805   -2.344  1.00 95.06 302 A 1 
ATOM 2259 C CA  . VAL A 1 302 ? -2.739  1.632   -1.885  1.00 94.95 302 A 1 
ATOM 2260 C C   . VAL A 1 302 ? -3.765  0.552   -1.594  1.00 94.88 302 A 1 
ATOM 2261 O O   . VAL A 1 302 ? -4.705  0.794   -0.839  1.00 94.25 302 A 1 
ATOM 2262 C CB  . VAL A 1 302 ? -1.876  1.945   -0.656  1.00 94.61 302 A 1 
ATOM 2263 C CG1 . VAL A 1 302 ? -1.215  0.693   -0.073  1.00 91.42 302 A 1 
ATOM 2264 C CG2 . VAL A 1 302 ? -0.765  2.924   -1.035  1.00 91.56 302 A 1 
ATOM 2265 N N   . LEU A 1 303 ? -3.624  -0.597  -2.251  1.00 93.31 303 A 1 
ATOM 2266 C CA  . LEU A 1 303 ? -4.570  -1.701  -2.177  1.00 92.55 303 A 1 
ATOM 2267 C C   . LEU A 1 303 ? -3.840  -2.952  -1.703  1.00 91.94 303 A 1 
ATOM 2268 O O   . LEU A 1 303 ? -3.053  -3.528  -2.460  1.00 90.09 303 A 1 
ATOM 2269 C CB  . LEU A 1 303 ? -5.226  -1.935  -3.548  1.00 92.50 303 A 1 
ATOM 2270 C CG  . LEU A 1 303 ? -5.983  -0.739  -4.145  1.00 91.61 303 A 1 
ATOM 2271 C CD1 . LEU A 1 303 ? -6.565  -1.143  -5.497  1.00 88.82 303 A 1 
ATOM 2272 C CD2 . LEU A 1 303 ? -7.140  -0.263  -3.267  1.00 90.15 303 A 1 
ATOM 2273 N N   . GLU A 1 304 ? -4.122  -3.375  -0.481  1.00 92.84 304 A 1 
ATOM 2274 C CA  . GLU A 1 304 ? -3.641  -4.616  0.119   1.00 92.27 304 A 1 
ATOM 2275 C C   . GLU A 1 304 ? -4.775  -5.637  0.073   1.00 92.39 304 A 1 
ATOM 2276 O O   . GLU A 1 304 ? -5.740  -5.553  0.836   1.00 90.08 304 A 1 
ATOM 2277 C CB  . GLU A 1 304 ? -3.159  -4.350  1.550   1.00 91.42 304 A 1 
ATOM 2278 C CG  . GLU A 1 304 ? -1.974  -3.371  1.634   1.00 80.97 304 A 1 
ATOM 2279 C CD  . GLU A 1 304 ? -0.728  -3.866  0.903   1.00 76.09 304 A 1 
ATOM 2280 O OE1 . GLU A 1 304 ? 0.168   -3.036  0.627   1.00 67.63 304 A 1 
ATOM 2281 O OE2 . GLU A 1 304 ? -0.640  -5.080  0.613   1.00 68.54 304 A 1 
ATOM 2282 N N   . LEU A 1 305 ? -4.711  -6.572  -0.886  1.00 88.65 305 A 1 
ATOM 2283 C CA  . LEU A 1 305 ? -5.836  -7.437  -1.247  1.00 88.41 305 A 1 
ATOM 2284 C C   . LEU A 1 305 ? -5.565  -8.906  -0.901  1.00 87.54 305 A 1 
ATOM 2285 O O   . LEU A 1 305 ? -4.693  -9.209  -0.083  1.00 82.39 305 A 1 
ATOM 2286 C CB  . LEU A 1 305 ? -6.220  -7.190  -2.723  1.00 87.55 305 A 1 
ATOM 2287 C CG  . LEU A 1 305 ? -6.406  -5.714  -3.121  1.00 88.28 305 A 1 
ATOM 2288 C CD1 . LEU A 1 305 ? -6.767  -5.620  -4.601  1.00 83.10 305 A 1 
ATOM 2289 C CD2 . LEU A 1 305 ? -7.506  -5.017  -2.322  1.00 84.45 305 A 1 
ATOM 2290 N N   . GLY A 1 306 ? -6.344  -9.822  -1.505  1.00 86.69 306 A 1 
ATOM 2291 C CA  . GLY A 1 306 ? -6.278  -11.246 -1.209  1.00 85.84 306 A 1 
ATOM 2292 C C   . GLY A 1 306 ? -4.938  -11.911 -1.542  1.00 86.54 306 A 1 
ATOM 2293 O O   . GLY A 1 306 ? -4.086  -11.358 -2.246  1.00 83.74 306 A 1 
ATOM 2294 N N   . GLY A 1 307 ? -4.764  -13.136 -1.050  1.00 86.51 307 A 1 
ATOM 2295 C CA  . GLY A 1 307 ? -3.593  -13.968 -1.282  1.00 85.58 307 A 1 
ATOM 2296 C C   . GLY A 1 307 ? -3.938  -15.444 -1.448  1.00 86.32 307 A 1 
ATOM 2297 O O   . GLY A 1 307 ? -4.894  -15.948 -0.881  1.00 81.77 307 A 1 
ATOM 2298 N N   . ALA A 1 308 ? -3.119  -16.160 -2.231  1.00 83.52 308 A 1 
ATOM 2299 C CA  . ALA A 1 308 ? -3.142  -17.618 -2.324  1.00 83.85 308 A 1 
ATOM 2300 C C   . ALA A 1 308 ? -1.706  -18.139 -2.207  1.00 86.58 308 A 1 
ATOM 2301 O O   . ALA A 1 308 ? -1.150  -18.724 -3.142  1.00 82.75 308 A 1 
ATOM 2302 C CB  . ALA A 1 308 ? -3.862  -18.025 -3.616  1.00 79.41 308 A 1 
ATOM 2303 N N   . ASP A 1 309 ? -1.078  -17.845 -1.075  1.00 87.53 309 A 1 
ATOM 2304 C CA  . ASP A 1 309 ? 0.366   -17.861 -0.924  1.00 88.10 309 A 1 
ATOM 2305 C C   . ASP A 1 309 ? 0.988   -19.249 -1.072  1.00 89.60 309 A 1 
ATOM 2306 O O   . ASP A 1 309 ? 0.474   -20.262 -0.587  1.00 87.68 309 A 1 
ATOM 2307 C CB  . ASP A 1 309 ? 0.771   -17.230 0.408   1.00 83.61 309 A 1 
ATOM 2308 C CG  . ASP A 1 309 ? 0.637   -15.711 0.433   1.00 77.58 309 A 1 
ATOM 2309 O OD1 . ASP A 1 309 ? 0.199   -15.111 -0.574  1.00 69.53 309 A 1 
ATOM 2310 O OD2 . ASP A 1 309 ? 1.075   -15.139 1.448   1.00 70.81 309 A 1 
ATOM 2311 N N   . ALA A 1 310 ? 2.147   -19.283 -1.742  1.00 90.56 310 A 1 
ATOM 2312 C CA  . ALA A 1 310 ? 2.934   -20.485 -1.951  1.00 91.79 310 A 1 
ATOM 2313 C C   . ALA A 1 310 ? 4.031   -20.643 -0.886  1.00 92.48 310 A 1 
ATOM 2314 O O   . ALA A 1 310 ? 4.832   -19.738 -0.656  1.00 91.73 310 A 1 
ATOM 2315 C CB  . ALA A 1 310 ? 3.507   -20.474 -3.368  1.00 90.87 310 A 1 
ATOM 2316 N N   . ALA A 1 311 ? 4.121   -21.847 -0.308  1.00 93.84 311 A 1 
ATOM 2317 C CA  . ALA A 1 311 ? 5.238   -22.283 0.520   1.00 94.29 311 A 1 
ATOM 2318 C C   . ALA A 1 311 ? 5.999   -23.402 -0.200  1.00 95.22 311 A 1 
ATOM 2319 O O   . ALA A 1 311 ? 5.472   -24.501 -0.368  1.00 95.14 311 A 1 
ATOM 2320 C CB  . ALA A 1 311 ? 4.703   -22.720 1.888   1.00 94.01 311 A 1 
ATOM 2321 N N   . ILE A 1 312 ? 7.232   -23.147 -0.637  1.00 95.63 312 A 1 
ATOM 2322 C CA  . ILE A 1 312 ? 8.090   -24.158 -1.269  1.00 96.01 312 A 1 
ATOM 2323 C C   . ILE A 1 312 ? 8.934   -24.841 -0.190  1.00 96.00 312 A 1 
ATOM 2324 O O   . ILE A 1 312 ? 9.788   -24.207 0.434   1.00 95.55 312 A 1 
ATOM 2325 C CB  . ILE A 1 312 ? 8.959   -23.558 -2.396  1.00 96.28 312 A 1 
ATOM 2326 C CG1 . ILE A 1 312 ? 8.074   -22.905 -3.484  1.00 95.59 312 A 1 
ATOM 2327 C CG2 . ILE A 1 312 ? 9.853   -24.664 -2.994  1.00 95.67 312 A 1 
ATOM 2328 C CD1 . ILE A 1 312 ? 8.856   -22.231 -4.617  1.00 94.52 312 A 1 
ATOM 2329 N N   . VAL A 1 313 ? 8.738   -26.147 -0.002  1.00 96.30 313 A 1 
ATOM 2330 C CA  . VAL A 1 313 ? 9.522   -26.977 0.923   1.00 96.34 313 A 1 
ATOM 2331 C C   . VAL A 1 313 ? 10.474  -27.862 0.123   1.00 96.20 313 A 1 
ATOM 2332 O O   . VAL A 1 313 ? 10.072  -28.794 -0.576  1.00 95.35 313 A 1 
ATOM 2333 C CB  . VAL A 1 313 ? 8.634   -27.790 1.878   1.00 96.27 313 A 1 
ATOM 2334 C CG1 . VAL A 1 313 ? 9.477   -28.392 3.010   1.00 94.54 313 A 1 
ATOM 2335 C CG2 . VAL A 1 313 ? 7.527   -26.946 2.514   1.00 94.26 313 A 1 
ATOM 2336 N N   . ARG A 1 314 ? 11.761  -27.546 0.204   1.00 96.83 314 A 1 
ATOM 2337 C CA  . ARG A 1 314 ? 12.825  -28.255 -0.504  1.00 96.96 314 A 1 
ATOM 2338 C C   . ARG A 1 314 ? 13.196  -29.572 0.179   1.00 96.91 314 A 1 
ATOM 2339 O O   . ARG A 1 314 ? 13.006  -29.739 1.374   1.00 96.29 314 A 1 
ATOM 2340 C CB  . ARG A 1 314 ? 14.061  -27.365 -0.587  1.00 96.86 314 A 1 
ATOM 2341 C CG  . ARG A 1 314 ? 13.879  -26.126 -1.459  1.00 95.31 314 A 1 
ATOM 2342 C CD  . ARG A 1 314 ? 15.113  -25.241 -1.338  1.00 94.57 314 A 1 
ATOM 2343 N NE  . ARG A 1 314 ? 16.337  -25.987 -1.698  1.00 92.14 314 A 1 
ATOM 2344 C CZ  . ARG A 1 314 ? 16.987  -25.907 -2.827  1.00 92.48 314 A 1 
ATOM 2345 N NH1 . ARG A 1 314 ? 16.758  -24.955 -3.670  1.00 85.27 314 A 1 
ATOM 2346 N NH2 . ARG A 1 314 ? 17.842  -26.816 -3.164  1.00 85.07 314 A 1 
ATOM 2347 N N   . GLU A 1 315 ? 13.836  -30.465 -0.568  1.00 96.81 315 A 1 
ATOM 2348 C CA  . GLU A 1 315 ? 14.303  -31.771 -0.071  1.00 96.43 315 A 1 
ATOM 2349 C C   . GLU A 1 315 ? 15.279  -31.681 1.118   1.00 97.13 315 A 1 
ATOM 2350 O O   . GLU A 1 315 ? 15.372  -32.609 1.913   1.00 95.66 315 A 1 
ATOM 2351 C CB  . GLU A 1 315 ? 14.932  -32.578 -1.221  1.00 93.29 315 A 1 
ATOM 2352 C CG  . GLU A 1 315 ? 16.209  -31.943 -1.812  1.00 84.44 315 A 1 
ATOM 2353 C CD  . GLU A 1 315 ? 16.844  -32.771 -2.946  1.00 84.83 315 A 1 
ATOM 2354 O OE1 . GLU A 1 315 ? 18.004  -32.476 -3.315  1.00 75.63 315 A 1 
ATOM 2355 O OE2 . GLU A 1 315 ? 16.220  -33.724 -3.464  1.00 77.09 315 A 1 
ATOM 2356 N N   . ASP A 1 316 ? 15.984  -30.554 1.260   1.00 95.93 316 A 1 
ATOM 2357 C CA  . ASP A 1 316 ? 16.920  -30.303 2.351   1.00 96.04 316 A 1 
ATOM 2358 C C   . ASP A 1 316 ? 16.287  -29.561 3.542   1.00 96.66 316 A 1 
ATOM 2359 O O   . ASP A 1 316 ? 17.006  -29.185 4.465   1.00 95.10 316 A 1 
ATOM 2360 C CB  . ASP A 1 316 ? 18.167  -29.573 1.807   1.00 95.39 316 A 1 
ATOM 2361 C CG  . ASP A 1 316 ? 17.928  -28.107 1.425   1.00 95.94 316 A 1 
ATOM 2362 O OD1 . ASP A 1 316 ? 16.803  -27.742 1.030   1.00 92.37 316 A 1 
ATOM 2363 O OD2 . ASP A 1 316 ? 18.887  -27.308 1.454   1.00 92.31 316 A 1 
ATOM 2364 N N   . ALA A 1 317 ? 14.971  -29.328 3.548   1.00 96.24 317 A 1 
ATOM 2365 C CA  . ALA A 1 317 ? 14.297  -28.604 4.620   1.00 96.23 317 A 1 
ATOM 2366 C C   . ALA A 1 317 ? 14.333  -29.353 5.966   1.00 96.65 317 A 1 
ATOM 2367 O O   . ALA A 1 317 ? 14.435  -30.579 6.035   1.00 95.88 317 A 1 
ATOM 2368 C CB  . ALA A 1 317 ? 12.862  -28.275 4.193   1.00 95.87 317 A 1 
ATOM 2369 N N   . ASP A 1 318 ? 14.217  -28.597 7.055   1.00 96.65 318 A 1 
ATOM 2370 C CA  . ASP A 1 318 ? 13.833  -29.141 8.353   1.00 96.78 318 A 1 
ATOM 2371 C C   . ASP A 1 318 ? 12.324  -29.396 8.339   1.00 96.99 318 A 1 
ATOM 2372 O O   . ASP A 1 318 ? 11.532  -28.452 8.390   1.00 96.36 318 A 1 
ATOM 2373 C CB  . ASP A 1 318 ? 14.248  -28.178 9.468   1.00 96.44 318 A 1 
ATOM 2374 C CG  . ASP A 1 318 ? 14.041  -28.786 10.851  1.00 95.72 318 A 1 
ATOM 2375 O OD1 . ASP A 1 318 ? 13.076  -29.566 11.020  1.00 92.29 318 A 1 
ATOM 2376 O OD2 . ASP A 1 318 ? 14.900  -28.486 11.709  1.00 91.19 318 A 1 
ATOM 2377 N N   . LEU A 1 319 ? 11.925  -30.658 8.203   1.00 96.36 319 A 1 
ATOM 2378 C CA  . LEU A 1 319 ? 10.523  -31.032 8.025   1.00 96.63 319 A 1 
ATOM 2379 C C   . LEU A 1 319 ? 9.681   -30.794 9.280   1.00 96.75 319 A 1 
ATOM 2380 O O   . LEU A 1 319 ? 8.501   -30.491 9.146   1.00 96.11 319 A 1 
ATOM 2381 C CB  . LEU A 1 319 ? 10.401  -32.501 7.575   1.00 96.35 319 A 1 
ATOM 2382 C CG  . LEU A 1 319 ? 11.162  -32.875 6.291   1.00 95.37 319 A 1 
ATOM 2383 C CD1 . LEU A 1 319 ? 10.797  -34.304 5.887   1.00 92.71 319 A 1 
ATOM 2384 C CD2 . LEU A 1 319 ? 10.851  -31.940 5.123   1.00 93.03 319 A 1 
ATOM 2385 N N   . ASP A 1 320 ? 10.260  -30.896 10.474  1.00 96.48 320 A 1 
ATOM 2386 C CA  . ASP A 1 320 ? 9.543   -30.642 11.725  1.00 95.99 320 A 1 
ATOM 2387 C C   . ASP A 1 320 ? 9.240   -29.153 11.877  1.00 95.79 320 A 1 
ATOM 2388 O O   . ASP A 1 320 ? 8.090   -28.767 12.079  1.00 94.96 320 A 1 
ATOM 2389 C CB  . ASP A 1 320 ? 10.352  -31.180 12.924  1.00 95.94 320 A 1 
ATOM 2390 C CG  . ASP A 1 320 ? 10.357  -32.705 12.911  1.00 94.64 320 A 1 
ATOM 2391 O OD1 . ASP A 1 320 ? 9.264   -33.295 12.992  1.00 89.91 320 A 1 
ATOM 2392 O OD2 . ASP A 1 320 ? 11.412  -33.337 12.669  1.00 89.89 320 A 1 
ATOM 2393 N N   . ARG A 1 321 ? 10.246  -28.302 11.664  1.00 96.35 321 A 1 
ATOM 2394 C CA  . ARG A 1 321 ? 10.073  -26.847 11.654  1.00 96.05 321 A 1 
ATOM 2395 C C   . ARG A 1 321 ? 9.106   -26.401 10.558  1.00 96.05 321 A 1 
ATOM 2396 O O   . ARG A 1 321 ? 8.241   -25.572 10.812  1.00 95.07 321 A 1 
ATOM 2397 C CB  . ARG A 1 321 ? 11.437  -26.170 11.503  1.00 95.03 321 A 1 
ATOM 2398 C CG  . ARG A 1 321 ? 11.306  -24.641 11.532  1.00 92.35 321 A 1 
ATOM 2399 C CD  . ARG A 1 321 ? 12.670  -23.969 11.407  1.00 90.12 321 A 1 
ATOM 2400 N NE  . ARG A 1 321 ? 12.514  -22.507 11.339  1.00 83.97 321 A 1 
ATOM 2401 C CZ  . ARG A 1 321 ? 13.473  -21.606 11.351  1.00 80.62 321 A 1 
ATOM 2402 N NH1 . ARG A 1 321 ? 14.735  -21.932 11.424  1.00 74.74 321 A 1 
ATOM 2403 N NH2 . ARG A 1 321 ? 13.172  -20.340 11.293  1.00 72.05 321 A 1 
ATOM 2404 N N   . ALA A 1 322 ? 9.250   -26.933 9.339   1.00 95.32 322 A 1 
ATOM 2405 C CA  . ALA A 1 322 ? 8.396   -26.564 8.219   1.00 95.07 322 A 1 
ATOM 2406 C C   . ALA A 1 322 ? 6.935   -26.973 8.458   1.00 95.02 322 A 1 
ATOM 2407 O O   . ALA A 1 322 ? 6.045   -26.164 8.231   1.00 94.76 322 A 1 
ATOM 2408 C CB  . ALA A 1 322 ? 8.964   -27.163 6.927   1.00 95.33 322 A 1 
ATOM 2409 N N   . ALA A 1 323 ? 6.673   -28.187 8.954   1.00 95.67 323 A 1 
ATOM 2410 C CA  . ALA A 1 323 ? 5.315   -28.636 9.248   1.00 95.38 323 A 1 
ATOM 2411 C C   . ALA A 1 323 ? 4.663   -27.782 10.348  1.00 94.93 323 A 1 
ATOM 2412 O O   . ALA A 1 323 ? 3.547   -27.309 10.154  1.00 94.74 323 A 1 
ATOM 2413 C CB  . ALA A 1 323 ? 5.345   -30.126 9.602   1.00 95.81 323 A 1 
ATOM 2414 N N   . ALA A 1 324 ? 5.371   -27.504 11.450  1.00 95.12 324 A 1 
ATOM 2415 C CA  . ALA A 1 324 ? 4.856   -26.661 12.528  1.00 94.36 324 A 1 
ATOM 2416 C C   . ALA A 1 324 ? 4.560   -25.222 12.062  1.00 93.82 324 A 1 
ATOM 2417 O O   . ALA A 1 324 ? 3.484   -24.691 12.329  1.00 92.99 324 A 1 
ATOM 2418 C CB  . ALA A 1 324 ? 5.866   -26.684 13.682  1.00 94.29 324 A 1 
ATOM 2419 N N   . GLY A 1 325 ? 5.487   -24.604 11.318  1.00 94.06 325 A 1 
ATOM 2420 C CA  . GLY A 1 325 ? 5.304   -23.246 10.797  1.00 93.28 325 A 1 
ATOM 2421 C C   . GLY A 1 325 ? 4.178   -23.141 9.769   1.00 93.47 325 A 1 
ATOM 2422 O O   . GLY A 1 325 ? 3.422   -22.175 9.791   1.00 92.85 325 A 1 
ATOM 2423 N N   . ILE A 1 326 ? 4.020   -24.142 8.895   1.00 94.65 326 A 1 
ATOM 2424 C CA  . ILE A 1 326 ? 2.952   -24.183 7.885   1.00 94.78 326 A 1 
ATOM 2425 C C   . ILE A 1 326 ? 1.580   -24.423 8.524   1.00 94.37 326 A 1 
ATOM 2426 O O   . ILE A 1 326 ? 0.620   -23.793 8.101   1.00 93.40 326 A 1 
ATOM 2427 C CB  . ILE A 1 326 ? 3.299   -25.218 6.791   1.00 94.79 326 A 1 
ATOM 2428 C CG1 . ILE A 1 326 ? 4.413   -24.626 5.890   1.00 93.21 326 A 1 
ATOM 2429 C CG2 . ILE A 1 326 ? 2.075   -25.610 5.942   1.00 93.60 326 A 1 
ATOM 2430 C CD1 . ILE A 1 326 ? 5.071   -25.640 4.953   1.00 88.03 326 A 1 
ATOM 2431 N N   . VAL A 1 327 ? 1.472   -25.280 9.547   1.00 94.76 327 A 1 
ATOM 2432 C CA  . VAL A 1 327 ? 0.224   -25.458 10.316  1.00 94.32 327 A 1 
ATOM 2433 C C   . VAL A 1 327 ? -0.218  -24.127 10.911  1.00 93.60 327 A 1 
ATOM 2434 O O   . VAL A 1 327 ? -1.357  -23.718 10.705  1.00 92.43 327 A 1 
ATOM 2435 C CB  . VAL A 1 327 ? 0.387   -26.526 11.413  1.00 94.11 327 A 1 
ATOM 2436 C CG1 . VAL A 1 327 ? -0.712  -26.498 12.486  1.00 90.35 327 A 1 
ATOM 2437 C CG2 . VAL A 1 327 ? 0.344   -27.917 10.777  1.00 90.38 327 A 1 
ATOM 2438 N N   . TRP A 1 328 ? 0.688   -23.409 11.587  1.00 93.64 328 A 1 
ATOM 2439 C CA  . TRP A 1 328 ? 0.354   -22.107 12.145  1.00 92.70 328 A 1 
ATOM 2440 C C   . TRP A 1 328 ? -0.011  -21.094 11.053  1.00 92.69 328 A 1 
ATOM 2441 O O   . TRP A 1 328 ? -1.067  -20.475 11.114  1.00 91.72 328 A 1 
ATOM 2442 C CB  . TRP A 1 328 ? 1.501   -21.623 13.032  1.00 91.04 328 A 1 
ATOM 2443 C CG  . TRP A 1 328 ? 1.193   -20.324 13.703  1.00 86.96 328 A 1 
ATOM 2444 C CD1 . TRP A 1 328 ? 0.471   -20.171 14.835  1.00 79.12 328 A 1 
ATOM 2445 C CD2 . TRP A 1 328 ? 1.515   -18.978 13.251  1.00 83.09 328 A 1 
ATOM 2446 N NE1 . TRP A 1 328 ? 0.324   -18.826 15.119  1.00 76.48 328 A 1 
ATOM 2447 C CE2 . TRP A 1 328 ? 0.940   -18.045 14.165  1.00 80.08 328 A 1 
ATOM 2448 C CE3 . TRP A 1 328 ? 2.227   -18.454 12.147  1.00 75.83 328 A 1 
ATOM 2449 C CZ2 . TRP A 1 328 ? 1.056   -16.661 13.990  1.00 75.99 328 A 1 
ATOM 2450 C CZ3 . TRP A 1 328 ? 2.349   -17.067 11.971  1.00 71.45 328 A 1 
ATOM 2451 C CH2 . TRP A 1 328 ? 1.762   -16.176 12.887  1.00 72.31 328 A 1 
ATOM 2452 N N   . ALA A 1 329 ? 0.793   -20.978 9.992   1.00 91.15 329 A 1 
ATOM 2453 C CA  . ALA A 1 329 ? 0.559   -20.011 8.919   1.00 90.58 329 A 1 
ATOM 2454 C C   . ALA A 1 329 ? -0.709  -20.283 8.092   1.00 90.51 329 A 1 
ATOM 2455 O O   . ALA A 1 329 ? -1.282  -19.350 7.538   1.00 89.41 329 A 1 
ATOM 2456 C CB  . ALA A 1 329 ? 1.796   -19.989 8.022   1.00 90.75 329 A 1 
ATOM 2457 N N   . GLY A 1 330 ? -1.149  -21.534 7.986   1.00 91.61 330 A 1 
ATOM 2458 C CA  . GLY A 1 330 ? -2.366  -21.904 7.267   1.00 91.06 330 A 1 
ATOM 2459 C C   . GLY A 1 330 ? -3.633  -21.874 8.117   1.00 91.46 330 A 1 
ATOM 2460 O O   . GLY A 1 330 ? -4.714  -21.695 7.571   1.00 89.97 330 A 1 
ATOM 2461 N N   . PHE A 1 331 ? -3.517  -22.038 9.437   1.00 91.32 331 A 1 
ATOM 2462 C CA  . PHE A 1 331 ? -4.681  -22.249 10.301  1.00 91.09 331 A 1 
ATOM 2463 C C   . PHE A 1 331 ? -4.859  -21.209 11.418  1.00 89.90 331 A 1 
ATOM 2464 O O   . PHE A 1 331 ? -5.955  -21.118 11.975  1.00 86.23 331 A 1 
ATOM 2465 C CB  . PHE A 1 331 ? -4.641  -23.671 10.867  1.00 91.58 331 A 1 
ATOM 2466 C CG  . PHE A 1 331 ? -4.519  -24.805 9.858   1.00 92.60 331 A 1 
ATOM 2467 C CD1 . PHE A 1 331 ? -5.158  -24.752 8.605   1.00 89.87 331 A 1 
ATOM 2468 C CD2 . PHE A 1 331 ? -3.785  -25.959 10.202  1.00 90.30 331 A 1 
ATOM 2469 C CE1 . PHE A 1 331 ? -5.061  -25.834 7.709   1.00 90.45 331 A 1 
ATOM 2470 C CE2 . PHE A 1 331 ? -3.695  -27.038 9.310   1.00 89.98 331 A 1 
ATOM 2471 C CZ  . PHE A 1 331 ? -4.332  -26.980 8.064   1.00 92.53 331 A 1 
ATOM 2472 N N   . ALA A 1 332 ? -3.853  -20.382 11.737  1.00 89.58 332 A 1 
ATOM 2473 C CA  . ALA A 1 332 ? -4.027  -19.251 12.644  1.00 87.65 332 A 1 
ATOM 2474 C C   . ALA A 1 332 ? -5.157  -18.336 12.150  1.00 86.98 332 A 1 
ATOM 2475 O O   . ALA A 1 332 ? -5.353  -18.166 10.942  1.00 83.83 332 A 1 
ATOM 2476 C CB  . ALA A 1 332 ? -2.711  -18.479 12.797  1.00 85.91 332 A 1 
ATOM 2477 N N   . ASN A 1 333 ? -5.911  -17.745 13.076  1.00 86.27 333 A 1 
ATOM 2478 C CA  . ASN A 1 333 ? -7.127  -16.988 12.764  1.00 86.39 333 A 1 
ATOM 2479 C C   . ASN A 1 333 ? -8.125  -17.783 11.885  1.00 87.10 333 A 1 
ATOM 2480 O O   . ASN A 1 333 ? -8.749  -17.233 10.978  1.00 84.05 333 A 1 
ATOM 2481 C CB  . ASN A 1 333 ? -6.725  -15.622 12.182  1.00 83.40 333 A 1 
ATOM 2482 C CG  . ASN A 1 333 ? -7.871  -14.631 12.149  1.00 80.11 333 A 1 
ATOM 2483 O OD1 . ASN A 1 333 ? -8.763  -14.641 12.982  1.00 73.71 333 A 1 
ATOM 2484 N ND2 . ASN A 1 333 ? -7.858  -13.707 11.219  1.00 72.46 333 A 1 
ATOM 2485 N N   . ALA A 1 334 ? -8.236  -19.095 12.112  1.00 84.48 334 A 1 
ATOM 2486 C CA  . ALA A 1 334 ? -9.007  -20.039 11.294  1.00 84.34 334 A 1 
ATOM 2487 C C   . ALA A 1 334 ? -8.693  -19.939 9.783   1.00 86.59 334 A 1 
ATOM 2488 O O   . ALA A 1 334 ? -9.591  -20.027 8.947   1.00 83.29 334 A 1 
ATOM 2489 C CB  . ALA A 1 334 ? -10.494 -19.922 11.644  1.00 82.91 334 A 1 
ATOM 2490 N N   . GLY A 1 335 ? -7.428  -19.699 9.417   1.00 87.16 335 A 1 
ATOM 2491 C CA  . GLY A 1 335 ? -6.988  -19.526 8.029   1.00 86.67 335 A 1 
ATOM 2492 C C   . GLY A 1 335 ? -7.502  -18.249 7.349   1.00 88.75 335 A 1 
ATOM 2493 O O   . GLY A 1 335 ? -7.344  -18.086 6.145   1.00 86.28 335 A 1 
ATOM 2494 N N   . GLN A 1 336 ? -8.111  -17.320 8.097   1.00 88.03 336 A 1 
ATOM 2495 C CA  . GLN A 1 336 ? -8.649  -16.054 7.578   1.00 88.05 336 A 1 
ATOM 2496 C C   . GLN A 1 336 ? -7.549  -14.979 7.484   1.00 87.95 336 A 1 
ATOM 2497 O O   . GLN A 1 336 ? -7.631  -13.904 8.081   1.00 85.49 336 A 1 
ATOM 2498 C CB  . GLN A 1 336 ? -9.844  -15.612 8.435   1.00 87.73 336 A 1 
ATOM 2499 C CG  . GLN A 1 336 ? -10.982 -16.641 8.461   1.00 86.95 336 A 1 
ATOM 2500 C CD  . GLN A 1 336 ? -12.051 -16.249 9.469   1.00 89.03 336 A 1 
ATOM 2501 O OE1 . GLN A 1 336 ? -13.192 -15.995 9.131   1.00 81.00 336 A 1 
ATOM 2502 N NE2 . GLN A 1 336 ? -11.726 -16.193 10.749  1.00 81.28 336 A 1 
ATOM 2503 N N   . SER A 1 337 ? -6.479  -15.308 6.753   1.00 87.52 337 A 1 
ATOM 2504 C CA  . SER A 1 337 ? -5.307  -14.450 6.586   1.00 85.68 337 A 1 
ATOM 2505 C C   . SER A 1 337 ? -4.925  -14.364 5.110   1.00 84.67 337 A 1 
ATOM 2506 O O   . SER A 1 337 ? -4.590  -15.380 4.511   1.00 80.08 337 A 1 
ATOM 2507 C CB  . SER A 1 337 ? -4.128  -15.002 7.393   1.00 83.91 337 A 1 
ATOM 2508 O OG  . SER A 1 337 ? -4.446  -15.062 8.775   1.00 77.42 337 A 1 
ATOM 2509 N N   . CYS A 1 338 ? -4.933  -13.160 4.524   1.00 84.24 338 A 1 
ATOM 2510 C CA  . CYS A 1 338 ? -4.570  -12.958 3.114   1.00 82.60 338 A 1 
ATOM 2511 C C   . CYS A 1 338 ? -3.132  -13.401 2.795   1.00 80.88 338 A 1 
ATOM 2512 O O   . CYS A 1 338 ? -2.887  -13.966 1.734   1.00 76.25 338 A 1 
ATOM 2513 C CB  . CYS A 1 338 ? -4.810  -11.486 2.743   1.00 79.74 338 A 1 
ATOM 2514 S SG  . CYS A 1 338 ? -4.086  -10.359 3.969   1.00 72.54 338 A 1 
ATOM 2515 N N   . GLY A 1 339 ? -2.189  -13.230 3.729   1.00 83.28 339 A 1 
ATOM 2516 C CA  . GLY A 1 339 ? -0.816  -13.745 3.643   1.00 81.08 339 A 1 
ATOM 2517 C C   . GLY A 1 339 ? -0.603  -15.101 4.322   1.00 83.26 339 A 1 
ATOM 2518 O O   . GLY A 1 339 ? 0.514   -15.398 4.751   1.00 78.05 339 A 1 
ATOM 2519 N N   . GLY A 1 340 ? -1.662  -15.894 4.508   1.00 83.85 340 A 1 
ATOM 2520 C CA  . GLY A 1 340 ? -1.598  -17.249 5.045   1.00 83.36 340 A 1 
ATOM 2521 C C   . GLY A 1 340 ? -1.088  -18.252 4.005   1.00 84.77 340 A 1 
ATOM 2522 O O   . GLY A 1 340 ? -1.324  -18.105 2.807   1.00 82.23 340 A 1 
ATOM 2523 N N   . ALA A 1 341 ? -0.398  -19.306 4.457   1.00 86.55 341 A 1 
ATOM 2524 C CA  . ALA A 1 341 ? 0.026   -20.381 3.569   1.00 86.94 341 A 1 
ATOM 2525 C C   . ALA A 1 341 ? -1.202  -21.130 3.027   1.00 87.68 341 A 1 
ATOM 2526 O O   . ALA A 1 341 ? -2.016  -21.618 3.804   1.00 85.22 341 A 1 
ATOM 2527 C CB  . ALA A 1 341 ? 0.979   -21.309 4.327   1.00 85.76 341 A 1 
ATOM 2528 N N   . GLN A 1 342 ? -1.320  -21.263 1.704   1.00 91.06 342 A 1 
ATOM 2529 C CA  . GLN A 1 342 ? -2.394  -22.020 1.053   1.00 92.28 342 A 1 
ATOM 2530 C C   . GLN A 1 342 ? -1.841  -23.157 0.185   1.00 93.68 342 A 1 
ATOM 2531 O O   . GLN A 1 342 ? -2.254  -24.305 0.322   1.00 93.15 342 A 1 
ATOM 2532 C CB  . GLN A 1 342 ? -3.293  -21.059 0.252   1.00 90.19 342 A 1 
ATOM 2533 C CG  . GLN A 1 342 ? -4.467  -21.775 -0.434  1.00 86.55 342 A 1 
ATOM 2534 C CD  . GLN A 1 342 ? -5.392  -20.804 -1.160  1.00 83.84 342 A 1 
ATOM 2535 O OE1 . GLN A 1 342 ? -5.896  -19.845 -0.597  1.00 76.80 342 A 1 
ATOM 2536 N NE2 . GLN A 1 342 ? -5.657  -21.011 -2.429  1.00 74.51 342 A 1 
ATOM 2537 N N   . ARG A 1 343 ? -0.888  -22.871 -0.711  1.00 92.07 343 A 1 
ATOM 2538 C CA  . ARG A 1 343 ? -0.322  -23.831 -1.662  1.00 93.20 343 A 1 
ATOM 2539 C C   . ARG A 1 343 ? 1.038   -24.315 -1.172  1.00 94.24 343 A 1 
ATOM 2540 O O   . ARG A 1 343 ? 2.033   -23.604 -1.294  1.00 93.36 343 A 1 
ATOM 2541 C CB  . ARG A 1 343 ? -0.248  -23.192 -3.059  1.00 91.76 343 A 1 
ATOM 2542 C CG  . ARG A 1 343 ? -1.636  -22.840 -3.625  1.00 88.66 343 A 1 
ATOM 2543 C CD  . ARG A 1 343 ? -1.531  -22.148 -4.981  1.00 87.91 343 A 1 
ATOM 2544 N NE  . ARG A 1 343 ? -0.862  -20.845 -4.860  1.00 82.68 343 A 1 
ATOM 2545 C CZ  . ARG A 1 343 ? -0.026  -20.293 -5.721  1.00 81.98 343 A 1 
ATOM 2546 N NH1 . ARG A 1 343 ? 0.264   -20.826 -6.872  1.00 70.99 343 A 1 
ATOM 2547 N NH2 . ARG A 1 343 ? 0.541   -19.165 -5.422  1.00 71.10 343 A 1 
ATOM 2548 N N   . ILE A 1 344 ? 1.096   -25.532 -0.627  1.00 94.99 344 A 1 
ATOM 2549 C CA  . ILE A 1 344 ? 2.307   -26.122 -0.054  1.00 95.17 344 A 1 
ATOM 2550 C C   . ILE A 1 344 ? 2.971   -27.012 -1.103  1.00 95.56 344 A 1 
ATOM 2551 O O   . ILE A 1 344 ? 2.528   -28.128 -1.369  1.00 94.85 344 A 1 
ATOM 2552 C CB  . ILE A 1 344 ? 2.002   -26.870 1.259   1.00 94.97 344 A 1 
ATOM 2553 C CG1 . ILE A 1 344 ? 1.041   -26.108 2.206   1.00 92.97 344 A 1 
ATOM 2554 C CG2 . ILE A 1 344 ? 3.322   -27.197 1.966   1.00 94.05 344 A 1 
ATOM 2555 C CD1 . ILE A 1 344 ? 1.433   -24.662 2.527   1.00 86.59 344 A 1 
ATOM 2556 N N   . ILE A 1 345 ? 4.027   -26.500 -1.728  1.00 95.39 345 A 1 
ATOM 2557 C CA  . ILE A 1 345 ? 4.714   -27.136 -2.851  1.00 95.98 345 A 1 
ATOM 2558 C C   . ILE A 1 345 ? 5.934   -27.881 -2.317  1.00 96.16 345 A 1 
ATOM 2559 O O   . ILE A 1 345 ? 6.888   -27.278 -1.826  1.00 95.63 345 A 1 
ATOM 2560 C CB  . ILE A 1 345 ? 5.076   -26.093 -3.924  1.00 96.12 345 A 1 
ATOM 2561 C CG1 . ILE A 1 345 ? 3.836   -25.293 -4.393  1.00 94.88 345 A 1 
ATOM 2562 C CG2 . ILE A 1 345 ? 5.732   -26.801 -5.120  1.00 95.35 345 A 1 
ATOM 2563 C CD1 . ILE A 1 345 ? 4.206   -23.987 -5.086  1.00 91.18 345 A 1 
ATOM 2564 N N   . LEU A 1 346 ? 5.905   -29.201 -2.409  1.00 96.22 346 A 1 
ATOM 2565 C CA  . LEU A 1 346 ? 6.866   -30.095 -1.780  1.00 95.99 346 A 1 
ATOM 2566 C C   . LEU A 1 346 ? 7.737   -30.774 -2.831  1.00 96.22 346 A 1 
ATOM 2567 O O   . LEU A 1 346 ? 7.212   -31.367 -3.774  1.00 94.50 346 A 1 
ATOM 2568 C CB  . LEU A 1 346 ? 6.106   -31.156 -0.969  1.00 94.47 346 A 1 
ATOM 2569 C CG  . LEU A 1 346 ? 5.199   -30.594 0.135   1.00 92.61 346 A 1 
ATOM 2570 C CD1 . LEU A 1 346 ? 4.334   -31.713 0.702   1.00 87.04 346 A 1 
ATOM 2571 C CD2 . LEU A 1 346 ? 6.007   -30.002 1.282   1.00 88.08 346 A 1 
ATOM 2572 N N   . HIS A 1 347 ? 9.059   -30.794 -2.636  1.00 96.74 347 A 1 
ATOM 2573 C CA  . HIS A 1 347 ? 9.894   -31.689 -3.437  1.00 96.44 347 A 1 
ATOM 2574 C C   . HIS A 1 347 ? 9.432   -33.137 -3.244  1.00 96.25 347 A 1 
ATOM 2575 O O   . HIS A 1 347 ? 9.251   -33.599 -2.115  1.00 95.22 347 A 1 
ATOM 2576 C CB  . HIS A 1 347 ? 11.375  -31.536 -3.085  1.00 95.78 347 A 1 
ATOM 2577 C CG  . HIS A 1 347 ? 12.049  -30.325 -3.656  1.00 94.61 347 A 1 
ATOM 2578 N ND1 . HIS A 1 347 ? 13.422  -30.169 -3.779  1.00 84.01 347 A 1 
ATOM 2579 C CD2 . HIS A 1 347 ? 11.458  -29.206 -4.168  1.00 84.73 347 A 1 
ATOM 2580 C CE1 . HIS A 1 347 ? 13.632  -28.979 -4.344  1.00 87.68 347 A 1 
ATOM 2581 N NE2 . HIS A 1 347 ? 12.464  -28.366 -4.597  1.00 88.79 347 A 1 
ATOM 2582 N N   . ARG A 1 348 ? 9.267   -33.869 -4.343  1.00 95.78 348 A 1 
ATOM 2583 C CA  . ARG A 1 348 ? 8.672   -35.220 -4.357  1.00 95.53 348 A 1 
ATOM 2584 C C   . ARG A 1 348 ? 9.340   -36.195 -3.376  1.00 95.98 348 A 1 
ATOM 2585 O O   . ARG A 1 348 ? 8.652   -36.996 -2.762  1.00 94.20 348 A 1 
ATOM 2586 C CB  . ARG A 1 348 ? 8.715   -35.739 -5.798  1.00 93.83 348 A 1 
ATOM 2587 C CG  . ARG A 1 348 ? 7.907   -37.024 -6.001  1.00 84.88 348 A 1 
ATOM 2588 C CD  . ARG A 1 348 ? 7.934   -37.467 -7.466  1.00 84.27 348 A 1 
ATOM 2589 N NE  . ARG A 1 348 ? 7.305   -36.471 -8.359  1.00 75.41 348 A 1 
ATOM 2590 C CZ  . ARG A 1 348 ? 6.162   -36.566 -9.013  1.00 67.76 348 A 1 
ATOM 2591 N NH1 . ARG A 1 348 ? 5.423   -37.643 -8.965  1.00 60.91 348 A 1 
ATOM 2592 N NH2 . ARG A 1 348 ? 5.735   -35.569 -9.731  1.00 59.14 348 A 1 
ATOM 2593 N N   . LYS A 1 349 ? 10.653  -36.084 -3.179  1.00 95.25 349 A 1 
ATOM 2594 C CA  . LYS A 1 349 ? 11.426  -36.944 -2.262  1.00 94.94 349 A 1 
ATOM 2595 C C   . LYS A 1 349 ? 11.003  -36.840 -0.792  1.00 96.07 349 A 1 
ATOM 2596 O O   . LYS A 1 349 ? 11.203  -37.786 -0.042  1.00 94.72 349 A 1 
ATOM 2597 C CB  . LYS A 1 349 ? 12.913  -36.597 -2.360  1.00 93.48 349 A 1 
ATOM 2598 C CG  . LYS A 1 349 ? 13.541  -36.928 -3.720  1.00 85.92 349 A 1 
ATOM 2599 C CD  . LYS A 1 349 ? 15.018  -36.550 -3.659  1.00 80.95 349 A 1 
ATOM 2600 C CE  . LYS A 1 349 ? 15.712  -36.596 -5.011  1.00 73.66 349 A 1 
ATOM 2601 N NZ  . LYS A 1 349 ? 16.971  -35.820 -4.953  1.00 64.99 349 A 1 
ATOM 2602 N N   . ILE A 1 350 ? 10.463  -35.702 -0.380  1.00 95.95 350 A 1 
ATOM 2603 C CA  . ILE A 1 350 ? 10.052  -35.443 1.004   1.00 96.36 350 A 1 
ATOM 2604 C C   . ILE A 1 350 ? 8.531   -35.417 1.180   1.00 96.92 350 A 1 
ATOM 2605 O O   . ILE A 1 350 ? 8.070   -35.166 2.286   1.00 96.24 350 A 1 
ATOM 2606 C CB  . ILE A 1 350 ? 10.696  -34.151 1.553   1.00 95.96 350 A 1 
ATOM 2607 C CG1 . ILE A 1 350 ? 10.360  -32.919 0.687   1.00 94.15 350 A 1 
ATOM 2608 C CG2 . ILE A 1 350 ? 12.217  -34.324 1.668   1.00 93.39 350 A 1 
ATOM 2609 C CD1 . ILE A 1 350 ? 10.119  -31.669 1.508   1.00 91.72 350 A 1 
ATOM 2610 N N   . TYR A 1 351 ? 7.756   -35.665 0.115   1.00 96.60 351 A 1 
ATOM 2611 C CA  . TYR A 1 351 ? 6.304   -35.504 0.119   1.00 96.51 351 A 1 
ATOM 2612 C C   . TYR A 1 351 ? 5.625   -36.362 1.196   1.00 96.71 351 A 1 
ATOM 2613 O O   . TYR A 1 351 ? 4.966   -35.816 2.079   1.00 96.32 351 A 1 
ATOM 2614 C CB  . TYR A 1 351 ? 5.758   -35.803 -1.281  1.00 96.03 351 A 1 
ATOM 2615 C CG  . TYR A 1 351 ? 4.282   -35.503 -1.419  1.00 96.29 351 A 1 
ATOM 2616 C CD1 . TYR A 1 351 ? 3.324   -36.467 -1.056  1.00 94.62 351 A 1 
ATOM 2617 C CD2 . TYR A 1 351 ? 3.863   -34.243 -1.890  1.00 94.94 351 A 1 
ATOM 2618 C CE1 . TYR A 1 351 ? 1.954   -36.173 -1.161  1.00 94.15 351 A 1 
ATOM 2619 C CE2 . TYR A 1 351 ? 2.495   -33.946 -2.000  1.00 94.08 351 A 1 
ATOM 2620 C CZ  . TYR A 1 351 ? 1.537   -34.910 -1.633  1.00 94.76 351 A 1 
ATOM 2621 O OH  . TYR A 1 351 ? 0.216   -34.627 -1.732  1.00 93.46 351 A 1 
ATOM 2622 N N   . GLU A 1 352 ? 5.838   -37.671 1.179   1.00 95.72 352 A 1 
ATOM 2623 C CA  . GLU A 1 352 ? 5.214   -38.589 2.143   1.00 95.91 352 A 1 
ATOM 2624 C C   . GLU A 1 352 ? 5.686   -38.360 3.593   1.00 96.44 352 A 1 
ATOM 2625 O O   . GLU A 1 352 ? 4.837   -38.230 4.477   1.00 95.83 352 A 1 
ATOM 2626 C CB  . GLU A 1 352 ? 5.436   -40.053 1.719   1.00 95.25 352 A 1 
ATOM 2627 C CG  . GLU A 1 352 ? 4.747   -40.426 0.395   1.00 89.79 352 A 1 
ATOM 2628 C CD  . GLU A 1 352 ? 3.229   -40.231 0.423   1.00 87.83 352 A 1 
ATOM 2629 O OE1 . GLU A 1 352 ? 2.673   -39.962 -0.665  1.00 77.14 352 A 1 
ATOM 2630 O OE2 . GLU A 1 352 ? 2.641   -40.316 1.521   1.00 78.89 352 A 1 
ATOM 2631 N N   . PRO A 1 353 ? 7.000   -38.209 3.876   1.00 97.14 353 A 1 
ATOM 2632 C CA  . PRO A 1 353 ? 7.456   -37.876 5.228   1.00 96.99 353 A 1 
ATOM 2633 C C   . PRO A 1 353 ? 6.886   -36.553 5.759   1.00 97.48 353 A 1 
ATOM 2634 O O   . PRO A 1 353 ? 6.563   -36.452 6.942   1.00 96.73 353 A 1 
ATOM 2635 C CB  . PRO A 1 353 ? 8.987   -37.809 5.145   1.00 95.82 353 A 1 
ATOM 2636 C CG  . PRO A 1 353 ? 9.323   -38.719 3.970   1.00 92.56 353 A 1 
ATOM 2637 C CD  . PRO A 1 353 ? 8.147   -38.498 3.026   1.00 96.35 353 A 1 
ATOM 2638 N N   . PHE A 1 354 ? 6.754   -35.535 4.906   1.00 97.16 354 A 1 
ATOM 2639 C CA  . PHE A 1 354 ? 6.177   -34.250 5.289   1.00 97.18 354 A 1 
ATOM 2640 C C   . PHE A 1 354 ? 4.671   -34.362 5.543   1.00 97.45 354 A 1 
ATOM 2641 O O   . PHE A 1 354 ? 4.199   -33.886 6.575   1.00 97.10 354 A 1 
ATOM 2642 C CB  . PHE A 1 354 ? 6.481   -33.202 4.217   1.00 96.89 354 A 1 
ATOM 2643 C CG  . PHE A 1 354 ? 6.004   -31.820 4.609   1.00 96.89 354 A 1 
ATOM 2644 C CD1 . PHE A 1 354 ? 4.709   -31.390 4.272   1.00 95.33 354 A 1 
ATOM 2645 C CD2 . PHE A 1 354 ? 6.844   -30.980 5.358   1.00 95.68 354 A 1 
ATOM 2646 C CE1 . PHE A 1 354 ? 4.259   -30.124 4.680   1.00 94.91 354 A 1 
ATOM 2647 C CE2 . PHE A 1 354 ? 6.396   -29.716 5.766   1.00 94.76 354 A 1 
ATOM 2648 C CZ  . PHE A 1 354 ? 5.101   -29.287 5.430   1.00 95.15 354 A 1 
ATOM 2649 N N   . LEU A 1 355 ? 3.931   -35.025 4.644   1.00 96.78 355 A 1 
ATOM 2650 C CA  . LEU A 1 355 ? 2.495   -35.258 4.799   1.00 96.76 355 A 1 
ATOM 2651 C C   . LEU A 1 355 ? 2.190   -35.999 6.108   1.00 96.93 355 A 1 
ATOM 2652 O O   . LEU A 1 355 ? 1.259   -35.614 6.807   1.00 96.81 355 A 1 
ATOM 2653 C CB  . LEU A 1 355 ? 1.969   -36.024 3.571   1.00 96.44 355 A 1 
ATOM 2654 C CG  . LEU A 1 355 ? 0.499   -36.469 3.684   1.00 95.73 355 A 1 
ATOM 2655 C CD1 . LEU A 1 355 ? -0.463  -35.302 3.896   1.00 92.11 355 A 1 
ATOM 2656 C CD2 . LEU A 1 355 ? 0.075   -37.209 2.419   1.00 91.96 355 A 1 
ATOM 2657 N N   . ALA A 1 356 ? 2.982   -37.008 6.479   1.00 96.81 356 A 1 
ATOM 2658 C CA  . ALA A 1 356 ? 2.808   -37.725 7.741   1.00 96.79 356 A 1 
ATOM 2659 C C   . ALA A 1 356 ? 2.931   -36.795 8.964   1.00 96.88 356 A 1 
ATOM 2660 O O   . ALA A 1 356 ? 2.096   -36.847 9.869   1.00 96.23 356 A 1 
ATOM 2661 C CB  . ALA A 1 356 ? 3.825   -38.870 7.795   1.00 96.64 356 A 1 
ATOM 2662 N N   . LYS A 1 357 ? 3.917   -35.892 8.972   1.00 97.21 357 A 1 
ATOM 2663 C CA  . LYS A 1 357 ? 4.098   -34.893 10.041  1.00 96.95 357 A 1 
ATOM 2664 C C   . LYS A 1 357 ? 2.960   -33.872 10.058  1.00 97.09 357 A 1 
ATOM 2665 O O   . LYS A 1 357 ? 2.398   -33.594 11.114  1.00 96.57 357 A 1 
ATOM 2666 C CB  . LYS A 1 357 ? 5.450   -34.178 9.870   1.00 96.57 357 A 1 
ATOM 2667 C CG  . LYS A 1 357 ? 6.636   -35.101 10.169  1.00 94.09 357 A 1 
ATOM 2668 C CD  . LYS A 1 357 ? 7.955   -34.384 9.868   1.00 92.87 357 A 1 
ATOM 2669 C CE  . LYS A 1 357 ? 9.177   -35.264 10.135  1.00 90.21 357 A 1 
ATOM 2670 N NZ  . LYS A 1 357 ? 9.411   -35.492 11.575  1.00 86.77 357 A 1 
ATOM 2671 N N   . LEU A 1 358 ? 2.597   -33.334 8.892   1.00 96.92 358 A 1 
ATOM 2672 C CA  . LEU A 1 358 ? 1.534   -32.342 8.756   1.00 96.58 358 A 1 
ATOM 2673 C C   . LEU A 1 358 ? 0.173   -32.911 9.175   1.00 96.95 358 A 1 
ATOM 2674 O O   . LEU A 1 358 ? -0.585  -32.231 9.862   1.00 96.41 358 A 1 
ATOM 2675 C CB  . LEU A 1 358 ? 1.509   -31.844 7.304   1.00 95.88 358 A 1 
ATOM 2676 C CG  . LEU A 1 358 ? 0.577   -30.633 7.100   1.00 94.17 358 A 1 
ATOM 2677 C CD1 . LEU A 1 358 ? 1.164   -29.363 7.705   1.00 90.46 358 A 1 
ATOM 2678 C CD2 . LEU A 1 358 ? 0.376   -30.392 5.612   1.00 90.84 358 A 1 
ATOM 2679 N N   . ARG A 1 359 ? -0.117  -34.163 8.811   1.00 97.36 359 A 1 
ATOM 2680 C CA  . ARG A 1 359 ? -1.312  -34.902 9.240   1.00 97.39 359 A 1 
ATOM 2681 C C   . ARG A 1 359 ? -1.377  -34.997 10.758  1.00 97.51 359 A 1 
ATOM 2682 O O   . ARG A 1 359 ? -2.376  -34.583 11.331  1.00 97.09 359 A 1 
ATOM 2683 C CB  . ARG A 1 359 ? -1.323  -36.293 8.581   1.00 96.71 359 A 1 
ATOM 2684 C CG  . ARG A 1 359 ? -2.475  -37.171 9.088   1.00 94.33 359 A 1 
ATOM 2685 C CD  . ARG A 1 359 ? -2.366  -38.612 8.577   1.00 92.52 359 A 1 
ATOM 2686 N NE  . ARG A 1 359 ? -2.487  -38.696 7.110   1.00 84.96 359 A 1 
ATOM 2687 C CZ  . ARG A 1 359 ? -3.613  -38.794 6.440   1.00 80.80 359 A 1 
ATOM 2688 N NH1 . ARG A 1 359 ? -4.780  -38.798 7.029   1.00 71.91 359 A 1 
ATOM 2689 N NH2 . ARG A 1 359 ? -3.587  -38.900 5.145   1.00 71.30 359 A 1 
ATOM 2690 N N   . ALA A 1 360 ? -0.317  -35.485 11.401  1.00 97.16 360 A 1 
ATOM 2691 C CA  . ALA A 1 360 ? -0.283  -35.647 12.854  1.00 97.05 360 A 1 
ATOM 2692 C C   . ALA A 1 360 ? -0.540  -34.316 13.587  1.00 97.05 360 A 1 
ATOM 2693 O O   . ALA A 1 360 ? -1.314  -34.277 14.541  1.00 96.04 360 A 1 
ATOM 2694 C CB  . ALA A 1 360 ? 1.068   -36.253 13.247  1.00 96.94 360 A 1 
ATOM 2695 N N   . LEU A 1 361 ? 0.054   -33.221 13.111  1.00 96.42 361 A 1 
ATOM 2696 C CA  . LEU A 1 361 ? -0.176  -31.885 13.671  1.00 96.01 361 A 1 
ATOM 2697 C C   . LEU A 1 361 ? -1.611  -31.401 13.422  1.00 96.08 361 A 1 
ATOM 2698 O O   . LEU A 1 361 ? -2.265  -30.959 14.356  1.00 95.61 361 A 1 
ATOM 2699 C CB  . LEU A 1 361 ? 0.846   -30.895 13.087  1.00 96.25 361 A 1 
ATOM 2700 C CG  . LEU A 1 361 ? 2.302   -31.142 13.522  1.00 95.20 361 A 1 
ATOM 2701 C CD1 . LEU A 1 361 ? 3.220   -30.193 12.753  1.00 92.84 361 A 1 
ATOM 2702 C CD2 . LEU A 1 361 ? 2.516   -30.907 15.015  1.00 93.05 361 A 1 
ATOM 2703 N N   . THR A 1 362 ? -2.119  -31.531 12.194  1.00 96.27 362 A 1 
ATOM 2704 C CA  . THR A 1 362 ? -3.467  -31.074 11.815  1.00 96.12 362 A 1 
ATOM 2705 C C   . THR A 1 362 ? -4.551  -31.809 12.603  1.00 96.06 362 A 1 
ATOM 2706 O O   . THR A 1 362 ? -5.435  -31.172 13.165  1.00 95.27 362 A 1 
ATOM 2707 C CB  . THR A 1 362 ? -3.714  -31.258 10.311  1.00 95.60 362 A 1 
ATOM 2708 O OG1 . THR A 1 362 ? -2.741  -30.564 9.571   1.00 92.80 362 A 1 
ATOM 2709 C CG2 . THR A 1 362 ? -5.079  -30.731 9.860   1.00 92.82 362 A 1 
ATOM 2710 N N   . GLU A 1 363 ? -4.471  -33.133 12.691  1.00 96.56 363 A 1 
ATOM 2711 C CA  . GLU A 1 363 ? -5.457  -33.974 13.387  1.00 96.48 363 A 1 
ATOM 2712 C C   . GLU A 1 363 ? -5.448  -33.765 14.910  1.00 96.21 363 A 1 
ATOM 2713 O O   . GLU A 1 363 ? -6.438  -34.057 15.576  1.00 94.94 363 A 1 
ATOM 2714 C CB  . GLU A 1 363 ? -5.203  -35.451 13.025  1.00 96.33 363 A 1 
ATOM 2715 C CG  . GLU A 1 363 ? -5.557  -35.752 11.550  1.00 95.45 363 A 1 
ATOM 2716 C CD  . GLU A 1 363 ? -5.185  -37.167 11.065  1.00 95.36 363 A 1 
ATOM 2717 O OE1 . GLU A 1 363 ? -5.477  -37.468 9.877   1.00 89.00 363 A 1 
ATOM 2718 O OE2 . GLU A 1 363 ? -4.572  -37.944 11.825  1.00 90.50 363 A 1 
ATOM 2719 N N   . SER A 1 364 ? -4.353  -33.231 15.462  1.00 96.67 364 A 1 
ATOM 2720 C CA  . SER A 1 364 ? -4.216  -32.934 16.892  1.00 96.03 364 A 1 
ATOM 2721 C C   . SER A 1 364 ? -4.776  -31.573 17.326  1.00 95.83 364 A 1 
ATOM 2722 O O   . SER A 1 364 ? -4.871  -31.327 18.528  1.00 94.13 364 A 1 
ATOM 2723 C CB  . SER A 1 364 ? -2.752  -33.078 17.323  1.00 95.67 364 A 1 
ATOM 2724 O OG  . SER A 1 364 ? -1.936  -32.012 16.886  1.00 88.93 364 A 1 
ATOM 2725 N N   . LEU A 1 365 ? -5.147  -30.686 16.388  1.00 95.60 365 A 1 
ATOM 2726 C CA  . LEU A 1 365 ? -5.654  -29.349 16.700  1.00 95.09 365 A 1 
ATOM 2727 C C   . LEU A 1 365 ? -6.994  -29.424 17.439  1.00 94.96 365 A 1 
ATOM 2728 O O   . LEU A 1 365 ? -7.923  -30.100 17.004  1.00 93.97 365 A 1 
ATOM 2729 C CB  . LEU A 1 365 ? -5.809  -28.505 15.421  1.00 95.03 365 A 1 
ATOM 2730 C CG  . LEU A 1 365 ? -4.498  -28.201 14.680  1.00 94.26 365 A 1 
ATOM 2731 C CD1 . LEU A 1 365 ? -4.818  -27.489 13.366  1.00 91.87 365 A 1 
ATOM 2732 C CD2 . LEU A 1 365 ? -3.557  -27.311 15.486  1.00 92.04 365 A 1 
ATOM 2733 N N   . VAL A 1 366 ? -7.113  -28.680 18.526  1.00 95.03 366 A 1 
ATOM 2734 C CA  . VAL A 1 366 ? -8.315  -28.631 19.363  1.00 94.22 366 A 1 
ATOM 2735 C C   . VAL A 1 366 ? -9.080  -27.333 19.086  1.00 94.08 366 A 1 
ATOM 2736 O O   . VAL A 1 366 ? -8.546  -26.247 19.349  1.00 93.36 366 A 1 
ATOM 2737 C CB  . VAL A 1 366 ? -7.952  -28.776 20.853  1.00 93.59 366 A 1 
ATOM 2738 C CG1 . VAL A 1 366 ? -9.205  -28.750 21.735  1.00 90.48 366 A 1 
ATOM 2739 C CG2 . VAL A 1 366 ? -7.217  -30.092 21.124  1.00 90.89 366 A 1 
ATOM 2740 N N   . PRO A 1 367 ? -10.347 -27.395 18.593  1.00 93.78 367 A 1 
ATOM 2741 C CA  . PRO A 1 367 ? -11.182 -26.212 18.403  1.00 92.78 367 A 1 
ATOM 2742 C C   . PRO A 1 367 ? -11.338 -25.398 19.694  1.00 92.69 367 A 1 
ATOM 2743 O O   . PRO A 1 367 ? -11.572 -25.953 20.767  1.00 91.19 367 A 1 
ATOM 2744 C CB  . PRO A 1 367 ? -12.528 -26.725 17.884  1.00 91.43 367 A 1 
ATOM 2745 C CG  . PRO A 1 367 ? -12.161 -28.044 17.208  1.00 88.88 367 A 1 
ATOM 2746 C CD  . PRO A 1 367 ? -11.026 -28.575 18.077  1.00 92.37 367 A 1 
ATOM 2747 N N   . GLY A 1 368 ? -11.216 -24.076 19.598  1.00 92.62 368 A 1 
ATOM 2748 C CA  . GLY A 1 368 ? -11.288 -23.141 20.725  1.00 92.05 368 A 1 
ATOM 2749 C C   . GLY A 1 368 ? -9.993  -22.993 21.530  1.00 92.70 368 A 1 
ATOM 2750 O O   . GLY A 1 368 ? -9.880  -22.050 22.313  1.00 90.63 368 A 1 
ATOM 2751 N N   . LYS A 1 369 ? -9.004  -23.881 21.334  1.00 92.94 369 A 1 
ATOM 2752 C CA  . LYS A 1 369 ? -7.685  -23.806 21.976  1.00 92.92 369 A 1 
ATOM 2753 C C   . LYS A 1 369 ? -6.569  -23.533 20.969  1.00 93.23 369 A 1 
ATOM 2754 O O   . LYS A 1 369 ? -5.806  -22.593 21.150  1.00 91.75 369 A 1 
ATOM 2755 C CB  . LYS A 1 369 ? -7.438  -25.101 22.757  1.00 92.16 369 A 1 
ATOM 2756 C CG  . LYS A 1 369 ? -6.090  -25.077 23.487  1.00 86.36 369 A 1 
ATOM 2757 C CD  . LYS A 1 369 ? -5.779  -26.459 24.056  1.00 83.61 369 A 1 
ATOM 2758 C CE  . LYS A 1 369 ? -4.338  -26.469 24.564  1.00 74.51 369 A 1 
ATOM 2759 N NZ  . LYS A 1 369 ? -3.875  -27.858 24.771  1.00 67.77 369 A 1 
ATOM 2760 N N   . ASP A 1 370 ? -6.479  -24.360 19.926  1.00 92.73 370 A 1 
ATOM 2761 C CA  . ASP A 1 370 ? -5.434  -24.295 18.902  1.00 92.29 370 A 1 
ATOM 2762 C C   . ASP A 1 370 ? -5.982  -23.761 17.567  1.00 92.56 370 A 1 
ATOM 2763 O O   . ASP A 1 370 ? -5.232  -23.233 16.747  1.00 91.18 370 A 1 
ATOM 2764 C CB  . ASP A 1 370 ? -4.813  -25.692 18.726  1.00 92.11 370 A 1 
ATOM 2765 C CG  . ASP A 1 370 ? -4.360  -26.333 20.045  1.00 91.82 370 A 1 
ATOM 2766 O OD1 . ASP A 1 370 ? -3.590  -25.707 20.803  1.00 87.91 370 A 1 
ATOM 2767 O OD2 . ASP A 1 370 ? -4.819  -27.462 20.331  1.00 88.44 370 A 1 
ATOM 2768 N N   . LEU A 1 371 ? -7.291  -23.872 17.349  1.00 92.68 371 A 1 
ATOM 2769 C CA  . LEU A 1 371 ? -8.007  -23.396 16.170  1.00 92.75 371 A 1 
ATOM 2770 C C   . LEU A 1 371 ? -9.181  -22.507 16.597  1.00 93.19 371 A 1 
ATOM 2771 O O   . LEU A 1 371 ? -10.083 -22.956 17.308  1.00 90.49 371 A 1 
ATOM 2772 C CB  . LEU A 1 371 ? -8.457  -24.622 15.356  1.00 90.51 371 A 1 
ATOM 2773 C CG  . LEU A 1 371 ? -9.060  -24.285 13.983  1.00 86.10 371 A 1 
ATOM 2774 C CD1 . LEU A 1 371 ? -8.021  -23.682 13.034  1.00 82.06 371 A 1 
ATOM 2775 C CD2 . LEU A 1 371 ? -9.596  -25.570 13.349  1.00 82.34 371 A 1 
ATOM 2776 N N   . GLY A 1 372 ? -9.170  -21.234 16.169  1.00 92.60 372 A 1 
ATOM 2777 C CA  . GLY A 1 372 ? -10.253 -20.283 16.429  1.00 91.96 372 A 1 
ATOM 2778 C C   . GLY A 1 372 ? -11.494 -20.544 15.568  1.00 93.02 372 A 1 
ATOM 2779 O O   . GLY A 1 372 ? -11.455 -21.356 14.641  1.00 92.30 372 A 1 
ATOM 2780 N N   . PRO A 1 373 ? -12.619 -19.860 15.835  1.00 93.15 373 A 1 
ATOM 2781 C CA  . PRO A 1 373 ? -13.793 -19.894 14.976  1.00 93.17 373 A 1 
ATOM 2782 C C   . PRO A 1 373 ? -13.589 -19.066 13.698  1.00 93.23 373 A 1 
ATOM 2783 O O   . PRO A 1 373 ? -12.779 -18.138 13.645  1.00 91.48 373 A 1 
ATOM 2784 C CB  . PRO A 1 373 ? -14.924 -19.334 15.838  1.00 92.36 373 A 1 
ATOM 2785 C CG  . PRO A 1 373 ? -14.205 -18.319 16.726  1.00 92.01 373 A 1 
ATOM 2786 C CD  . PRO A 1 373 ? -12.836 -18.960 16.959  1.00 93.36 373 A 1 
ATOM 2787 N N   . MET A 1 374 ? -14.399 -19.348 12.672  1.00 92.46 374 A 1 
ATOM 2788 C CA  . MET A 1 374 ? -14.621 -18.441 11.546  1.00 92.51 374 A 1 
ATOM 2789 C C   . MET A 1 374 ? -15.362 -17.192 12.038  1.00 92.08 374 A 1 
ATOM 2790 O O   . MET A 1 374 ? -16.287 -17.294 12.842  1.00 90.32 374 A 1 
ATOM 2791 C CB  . MET A 1 374 ? -15.444 -19.135 10.453  1.00 92.16 374 A 1 
ATOM 2792 C CG  . MET A 1 374 ? -14.784 -20.397 9.889   1.00 89.40 374 A 1 
ATOM 2793 S SD  . MET A 1 374 ? -13.240 -20.152 8.979   1.00 88.41 374 A 1 
ATOM 2794 C CE  . MET A 1 374 ? -13.837 -19.280 7.520   1.00 78.85 374 A 1 
ATOM 2795 N N   . THR A 1 375 ? -15.014 -16.021 11.512  1.00 91.63 375 A 1 
ATOM 2796 C CA  . THR A 1 375 ? -15.651 -14.747 11.907  1.00 90.13 375 A 1 
ATOM 2797 C C   . THR A 1 375 ? -17.144 -14.709 11.568  1.00 89.90 375 A 1 
ATOM 2798 O O   . THR A 1 375 ? -17.927 -14.065 12.266  1.00 87.53 375 A 1 
ATOM 2799 C CB  . THR A 1 375 ? -14.936 -13.571 11.236  1.00 88.07 375 A 1 
ATOM 2800 O OG1 . THR A 1 375 ? -13.570 -13.628 11.547  1.00 74.68 375 A 1 
ATOM 2801 C CG2 . THR A 1 375 ? -15.433 -12.203 11.694  1.00 71.75 375 A 1 
ATOM 2802 N N   . THR A 1 376 ? -17.568 -15.392 10.490  1.00 90.24 376 A 1 
ATOM 2803 C CA  . THR A 1 376 ? -18.989 -15.499 10.119  1.00 90.07 376 A 1 
ATOM 2804 C C   . THR A 1 376 ? -19.323 -16.875 9.539   1.00 91.71 376 A 1 
ATOM 2805 O O   . THR A 1 376 ? -18.520 -17.468 8.818   1.00 91.80 376 A 1 
ATOM 2806 C CB  . THR A 1 376 ? -19.427 -14.410 9.117   1.00 88.58 376 A 1 
ATOM 2807 O OG1 . THR A 1 376 ? -18.846 -14.601 7.850   1.00 85.36 376 A 1 
ATOM 2808 C CG2 . THR A 1 376 ? -19.102 -12.978 9.543   1.00 84.34 376 A 1 
ATOM 2809 N N   . LEU A 1 377 ? -20.568 -17.339 9.737   1.00 91.67 377 A 1 
ATOM 2810 C CA  . LEU A 1 377 ? -21.094 -18.546 9.078   1.00 92.80 377 A 1 
ATOM 2811 C C   . LEU A 1 377 ? -21.122 -18.405 7.547   1.00 93.88 377 A 1 
ATOM 2812 O O   . LEU A 1 377 ? -20.871 -19.368 6.833   1.00 93.47 377 A 1 
ATOM 2813 C CB  . LEU A 1 377 ? -22.507 -18.855 9.603   1.00 92.11 377 A 1 
ATOM 2814 C CG  . LEU A 1 377 ? -22.579 -19.256 11.085  1.00 85.77 377 A 1 
ATOM 2815 C CD1 . LEU A 1 377 ? -24.038 -19.467 11.481  1.00 81.38 377 A 1 
ATOM 2816 C CD2 . LEU A 1 377 ? -21.807 -20.542 11.376  1.00 81.69 377 A 1 
ATOM 2817 N N   . LYS A 1 378 ? -21.342 -17.192 7.025   1.00 92.75 378 A 1 
ATOM 2818 C CA  . LYS A 1 378 ? -21.255 -16.908 5.584   1.00 92.41 378 A 1 
ATOM 2819 C C   . LYS A 1 378 ? -19.864 -17.218 5.024   1.00 93.68 378 A 1 
ATOM 2820 O O   . LYS A 1 378 ? -19.762 -17.721 3.909   1.00 93.09 378 A 1 
ATOM 2821 C CB  . LYS A 1 378 ? -21.643 -15.445 5.328   1.00 90.97 378 A 1 
ATOM 2822 C CG  . LYS A 1 378 ? -21.660 -15.113 3.830   1.00 81.42 378 A 1 
ATOM 2823 C CD  . LYS A 1 378 ? -22.005 -13.642 3.579   1.00 77.28 378 A 1 
ATOM 2824 C CE  . LYS A 1 378 ? -21.934 -13.365 2.074   1.00 66.52 378 A 1 
ATOM 2825 N NZ  . LYS A 1 378 ? -22.186 -11.938 1.761   1.00 59.08 378 A 1 
ATOM 2826 N N   . GLN A 1 379 ? -18.801 -16.926 5.779   1.00 92.28 379 A 1 
ATOM 2827 C CA  . GLN A 1 379 ? -17.440 -17.248 5.359   1.00 92.31 379 A 1 
ATOM 2828 C C   . GLN A 1 379 ? -17.174 -18.757 5.436   1.00 93.63 379 A 1 
ATOM 2829 O O   . GLN A 1 379 ? -16.612 -19.308 4.498   1.00 93.66 379 A 1 
ATOM 2830 C CB  . GLN A 1 379 ? -16.431 -16.428 6.177   1.00 91.15 379 A 1 
ATOM 2831 C CG  . GLN A 1 379 ? -14.993 -16.584 5.658   1.00 83.90 379 A 1 
ATOM 2832 C CD  . GLN A 1 379 ? -14.862 -16.217 4.183   1.00 83.02 379 A 1 
ATOM 2833 O OE1 . GLN A 1 379 ? -15.432 -15.245 3.703   1.00 74.91 379 A 1 
ATOM 2834 N NE2 . GLN A 1 379 ? -14.157 -17.000 3.405   1.00 71.60 379 A 1 
ATOM 2835 N N   . LYS A 1 380 ? -17.651 -19.445 6.488   1.00 92.44 380 A 1 
ATOM 2836 C CA  . LYS A 1 380 ? -17.602 -20.920 6.575   1.00 94.18 380 A 1 
ATOM 2837 C C   . LYS A 1 380 ? -18.283 -21.573 5.364   1.00 95.07 380 A 1 
ATOM 2838 O O   . LYS A 1 380 ? -17.701 -22.446 4.730   1.00 95.16 380 A 1 
ATOM 2839 C CB  . LYS A 1 380 ? -18.234 -21.381 7.901   1.00 94.06 380 A 1 
ATOM 2840 C CG  . LYS A 1 380 ? -18.091 -22.895 8.118   1.00 94.05 380 A 1 
ATOM 2841 C CD  . LYS A 1 380 ? -18.740 -23.349 9.436   1.00 93.38 380 A 1 
ATOM 2842 C CE  . LYS A 1 380 ? -18.621 -24.867 9.595   1.00 90.48 380 A 1 
ATOM 2843 N NZ  . LYS A 1 380 ? -19.255 -25.358 10.841  1.00 89.62 380 A 1 
ATOM 2844 N N   . GLU A 1 381 ? -19.463 -21.082 4.984   1.00 94.60 381 A 1 
ATOM 2845 C CA  . GLU A 1 381 ? -20.209 -21.536 3.802   1.00 94.75 381 A 1 
ATOM 2846 C C   . GLU A 1 381 ? -19.444 -21.314 2.489   1.00 95.36 381 A 1 
ATOM 2847 O O   . GLU A 1 381 ? -19.469 -22.163 1.596   1.00 95.27 381 A 1 
ATOM 2848 C CB  . GLU A 1 381 ? -21.552 -20.776 3.793   1.00 94.39 381 A 1 
ATOM 2849 C CG  . GLU A 1 381 ? -22.441 -21.049 2.571   1.00 82.91 381 A 1 
ATOM 2850 C CD  . GLU A 1 381 ? -22.847 -22.510 2.426   1.00 76.69 381 A 1 
ATOM 2851 O OE1 . GLU A 1 381 ? -23.328 -22.874 1.324   1.00 67.58 381 A 1 
ATOM 2852 O OE2 . GLU A 1 381 ? -22.708 -23.270 3.394   1.00 68.39 381 A 1 
ATOM 2853 N N   . ALA A 1 382 ? -18.740 -20.190 2.340   1.00 94.21 382 A 1 
ATOM 2854 C CA  . ALA A 1 382 ? -17.903 -19.938 1.168   1.00 93.78 382 A 1 
ATOM 2855 C C   . ALA A 1 382 ? -16.747 -20.949 1.074   1.00 94.85 382 A 1 
ATOM 2856 O O   . ALA A 1 382 ? -16.541 -21.542 0.017   1.00 94.57 382 A 1 
ATOM 2857 C CB  . ALA A 1 382 ? -17.403 -18.489 1.209   1.00 93.02 382 A 1 
ATOM 2858 N N   . VAL A 1 383 ? -16.049 -21.205 2.185   1.00 94.16 383 A 1 
ATOM 2859 C CA  . VAL A 1 383 ? -14.978 -22.216 2.269   1.00 94.48 383 A 1 
ATOM 2860 C C   . VAL A 1 383 ? -15.515 -23.608 1.949   1.00 95.48 383 A 1 
ATOM 2861 O O   . VAL A 1 383 ? -14.907 -24.321 1.154   1.00 95.62 383 A 1 
ATOM 2862 C CB  . VAL A 1 383 ? -14.319 -22.199 3.661   1.00 94.02 383 A 1 
ATOM 2863 C CG1 . VAL A 1 383 ? -13.294 -23.325 3.846   1.00 91.56 383 A 1 
ATOM 2864 C CG2 . VAL A 1 383 ? -13.591 -20.869 3.890   1.00 91.70 383 A 1 
ATOM 2865 N N   . ARG A 1 384 ? -16.685 -23.980 2.502   1.00 95.33 384 A 1 
ATOM 2866 C CA  . ARG A 1 384 ? -17.349 -25.259 2.211   1.00 95.93 384 A 1 
ATOM 2867 C C   . ARG A 1 384 ? -17.535 -25.463 0.709   1.00 96.46 384 A 1 
ATOM 2868 O O   . ARG A 1 384 ? -17.056 -26.456 0.172   1.00 96.63 384 A 1 
ATOM 2869 C CB  . ARG A 1 384 ? -18.686 -25.328 2.967   1.00 95.49 384 A 1 
ATOM 2870 C CG  . ARG A 1 384 ? -19.419 -26.647 2.663   1.00 92.83 384 A 1 
ATOM 2871 C CD  . ARG A 1 384 ? -20.639 -26.827 3.555   1.00 89.90 384 A 1 
ATOM 2872 N NE  . ARG A 1 384 ? -21.765 -25.956 3.164   1.00 80.19 384 A 1 
ATOM 2873 C CZ  . ARG A 1 384 ? -22.979 -26.372 2.853   1.00 75.41 384 A 1 
ATOM 2874 N NH1 . ARG A 1 384 ? -23.285 -27.631 2.768   1.00 66.21 384 A 1 
ATOM 2875 N NH2 . ARG A 1 384 ? -23.925 -25.527 2.625   1.00 63.09 384 A 1 
ATOM 2876 N N   . LYS A 1 385 ? -18.122 -24.486 0.011   1.00 95.32 385 A 1 
ATOM 2877 C CA  . LYS A 1 385 ? -18.335 -24.548 -1.448  1.00 95.65 385 A 1 
ATOM 2878 C C   . LYS A 1 385 ? -17.040 -24.695 -2.240  1.00 96.44 385 A 1 
ATOM 2879 O O   . LYS A 1 385 ? -16.994 -25.453 -3.209  1.00 96.39 385 A 1 
ATOM 2880 C CB  . LYS A 1 385 ? -19.078 -23.291 -1.908  1.00 95.65 385 A 1 
ATOM 2881 C CG  . LYS A 1 385 ? -20.539 -23.360 -1.470  1.00 92.04 385 A 1 
ATOM 2882 C CD  . LYS A 1 385 ? -21.259 -22.042 -1.757  1.00 88.50 385 A 1 
ATOM 2883 C CE  . LYS A 1 385 ? -22.701 -22.245 -1.316  1.00 82.41 385 A 1 
ATOM 2884 N NZ  . LYS A 1 385 ? -23.419 -20.981 -1.112  1.00 73.00 385 A 1 
ATOM 2885 N N   . GLN A 1 386 ? -15.976 -23.999 -1.841  1.00 95.50 386 A 1 
ATOM 2886 C CA  . GLN A 1 386 ? -14.670 -24.106 -2.499  1.00 95.65 386 A 1 
ATOM 2887 C C   . GLN A 1 386 ? -14.030 -25.484 -2.273  1.00 96.39 386 A 1 
ATOM 2888 O O   . GLN A 1 386 ? -13.466 -26.062 -3.205  1.00 96.48 386 A 1 
ATOM 2889 C CB  . GLN A 1 386 ? -13.748 -22.989 -2.001  1.00 95.30 386 A 1 
ATOM 2890 C CG  . GLN A 1 386 ? -14.172 -21.597 -2.499  1.00 93.68 386 A 1 
ATOM 2891 C CD  . GLN A 1 386 ? -13.266 -20.501 -1.958  1.00 93.78 386 A 1 
ATOM 2892 O OE1 . GLN A 1 386 ? -13.150 -20.309 -0.757  1.00 88.83 386 A 1 
ATOM 2893 N NE2 . GLN A 1 386 ? -12.593 -19.758 -2.807  1.00 87.30 386 A 1 
ATOM 2894 N N   . VAL A 1 387 ? -14.152 -26.046 -1.065  1.00 95.96 387 A 1 
ATOM 2895 C CA  . VAL A 1 387 ? -13.682 -27.404 -0.748  1.00 96.09 387 A 1 
ATOM 2896 C C   . VAL A 1 387 ? -14.487 -28.448 -1.522  1.00 96.61 387 A 1 
ATOM 2897 O O   . VAL A 1 387 ? -13.890 -29.285 -2.193  1.00 96.58 387 A 1 
ATOM 2898 C CB  . VAL A 1 387 ? -13.716 -27.663 0.771   1.00 95.77 387 A 1 
ATOM 2899 C CG1 . VAL A 1 387 ? -13.428 -29.128 1.124   1.00 93.82 387 A 1 
ATOM 2900 C CG2 . VAL A 1 387 ? -12.654 -26.807 1.477   1.00 93.90 387 A 1 
ATOM 2901 N N   . GLU A 1 388 ? -15.823 -28.376 -1.513  1.00 96.36 388 A 1 
ATOM 2902 C CA  . GLU A 1 388 ? -16.702 -29.268 -2.281  1.00 96.43 388 A 1 
ATOM 2903 C C   . GLU A 1 388 ? -16.368 -29.247 -3.777  1.00 96.82 388 A 1 
ATOM 2904 O O   . GLU A 1 388 ? -16.269 -30.299 -4.405  1.00 96.67 388 A 1 
ATOM 2905 C CB  . GLU A 1 388 ? -18.164 -28.846 -2.101  1.00 95.99 388 A 1 
ATOM 2906 C CG  . GLU A 1 388 ? -18.744 -29.208 -0.728  1.00 92.39 388 A 1 
ATOM 2907 C CD  . GLU A 1 388 ? -20.155 -28.623 -0.513  1.00 91.60 388 A 1 
ATOM 2908 O OE1 . GLU A 1 388 ? -20.774 -28.961 0.512   1.00 83.44 388 A 1 
ATOM 2909 O OE2 . GLU A 1 388 ? -20.617 -27.819 -1.358  1.00 84.99 388 A 1 
ATOM 2910 N N   . ALA A 1 389 ? -16.116 -28.058 -4.346  1.00 96.53 389 A 1 
ATOM 2911 C CA  . ALA A 1 389 ? -15.706 -27.915 -5.739  1.00 96.54 389 A 1 
ATOM 2912 C C   . ALA A 1 389 ? -14.351 -28.585 -6.027  1.00 96.83 389 A 1 
ATOM 2913 O O   . ALA A 1 389 ? -14.178 -29.189 -7.087  1.00 96.21 389 A 1 
ATOM 2914 C CB  . ALA A 1 389 ? -15.687 -26.424 -6.088  1.00 96.50 389 A 1 
ATOM 2915 N N   . CYS A 1 390 ? -13.394 -28.534 -5.094  1.00 96.19 390 A 1 
ATOM 2916 C CA  . CYS A 1 390 ? -12.133 -29.274 -5.211  1.00 96.02 390 A 1 
ATOM 2917 C C   . CYS A 1 390 ? -12.364 -30.795 -5.164  1.00 96.50 390 A 1 
ATOM 2918 O O   . CYS A 1 390 ? -11.851 -31.523 -6.016  1.00 96.17 390 A 1 
ATOM 2919 C CB  . CYS A 1 390 ? -11.161 -28.841 -4.099  1.00 95.87 390 A 1 
ATOM 2920 S SG  . CYS A 1 390 ? -10.642 -27.117 -4.321  1.00 94.98 390 A 1 
ATOM 2921 N N   . LEU A 1 391 ? -13.166 -31.278 -4.210  1.00 96.58 391 A 1 
ATOM 2922 C CA  . LEU A 1 391 ? -13.478 -32.703 -4.048  1.00 96.69 391 A 1 
ATOM 2923 C C   . LEU A 1 391 ? -14.231 -33.262 -5.265  1.00 96.97 391 A 1 
ATOM 2924 O O   . LEU A 1 391 ? -13.884 -34.334 -5.760  1.00 96.41 391 A 1 
ATOM 2925 C CB  . LEU A 1 391 ? -14.290 -32.913 -2.758  1.00 96.72 391 A 1 
ATOM 2926 C CG  . LEU A 1 391 ? -13.565 -32.553 -1.444  1.00 95.73 391 A 1 
ATOM 2927 C CD1 . LEU A 1 391 ? -14.511 -32.751 -0.263  1.00 92.79 391 A 1 
ATOM 2928 C CD2 . LEU A 1 391 ? -12.315 -33.393 -1.212  1.00 92.99 391 A 1 
ATOM 2929 N N   . ALA A 1 392 ? -15.191 -32.511 -5.813  1.00 96.73 392 A 1 
ATOM 2930 C CA  . ALA A 1 392 ? -15.934 -32.883 -7.017  1.00 96.72 392 A 1 
ATOM 2931 C C   . ALA A 1 392 ? -15.037 -33.038 -8.258  1.00 96.69 392 A 1 
ATOM 2932 O O   . ALA A 1 392 ? -15.345 -33.819 -9.158  1.00 95.43 392 A 1 
ATOM 2933 C CB  . ALA A 1 392 ? -17.017 -31.826 -7.252  1.00 96.77 392 A 1 
ATOM 2934 N N   . LYS A 1 393 ? -13.894 -32.337 -8.295  1.00 96.53 393 A 1 
ATOM 2935 C CA  . LYS A 1 393 ? -12.874 -32.444 -9.348  1.00 96.12 393 A 1 
ATOM 2936 C C   . LYS A 1 393 ? -11.793 -33.496 -9.060  1.00 96.29 393 A 1 
ATOM 2937 O O   . LYS A 1 393 ? -10.855 -33.628 -9.840  1.00 94.28 393 A 1 
ATOM 2938 C CB  . LYS A 1 393 ? -12.275 -31.058 -9.605  1.00 95.89 393 A 1 
ATOM 2939 C CG  . LYS A 1 393 ? -13.268 -30.100 -10.275 1.00 94.89 393 A 1 
ATOM 2940 C CD  . LYS A 1 393 ? -12.577 -28.752 -10.494 1.00 92.38 393 A 1 
ATOM 2941 C CE  . LYS A 1 393 ? -13.464 -27.784 -11.277 1.00 87.22 393 A 1 
ATOM 2942 N NZ  . LYS A 1 393 ? -12.654 -26.652 -11.777 1.00 77.83 393 A 1 
ATOM 2943 N N   . GLY A 1 394 ? -11.918 -34.252 -7.970  1.00 96.19 394 A 1 
ATOM 2944 C CA  . GLY A 1 394 ? -11.033 -35.372 -7.640  1.00 96.11 394 A 1 
ATOM 2945 C C   . GLY A 1 394 ? -9.949  -35.086 -6.597  1.00 96.90 394 A 1 
ATOM 2946 O O   . GLY A 1 394 ? -9.126  -35.969 -6.347  1.00 94.96 394 A 1 
ATOM 2947 N N   . ALA A 1 395 ? -9.939  -33.906 -5.960  1.00 95.74 395 A 1 
ATOM 2948 C CA  . ALA A 1 395 ? -9.107  -33.675 -4.782  1.00 96.10 395 A 1 
ATOM 2949 C C   . ALA A 1 395 ? -9.505  -34.619 -3.636  1.00 96.75 395 A 1 
ATOM 2950 O O   . ALA A 1 395 ? -10.618 -35.141 -3.591  1.00 96.18 395 A 1 
ATOM 2951 C CB  . ALA A 1 395 ? -9.192  -32.208 -4.349  1.00 95.75 395 A 1 
ATOM 2952 N N   . ARG A 1 396 ? -8.593  -34.843 -2.691  1.00 97.22 396 A 1 
ATOM 2953 C CA  . ARG A 1 396 ? -8.817  -35.716 -1.529  1.00 97.37 396 A 1 
ATOM 2954 C C   . ARG A 1 396 ? -8.421  -35.005 -0.247  1.00 97.55 396 A 1 
ATOM 2955 O O   . ARG A 1 396 ? -7.399  -34.329 -0.223  1.00 96.50 396 A 1 
ATOM 2956 C CB  . ARG A 1 396 ? -8.028  -37.020 -1.683  1.00 96.76 396 A 1 
ATOM 2957 C CG  . ARG A 1 396 ? -8.427  -37.807 -2.938  1.00 90.81 396 A 1 
ATOM 2958 C CD  . ARG A 1 396 ? -7.627  -39.103 -3.022  1.00 87.75 396 A 1 
ATOM 2959 N NE  . ARG A 1 396 ? -7.932  -39.836 -4.261  1.00 75.60 396 A 1 
ATOM 2960 C CZ  . ARG A 1 396 ? -7.471  -41.024 -4.596  1.00 65.44 396 A 1 
ATOM 2961 N NH1 . ARG A 1 396 ? -6.666  -41.698 -3.823  1.00 56.88 396 A 1 
ATOM 2962 N NH2 . ARG A 1 396 ? -7.814  -41.560 -5.735  1.00 54.87 396 A 1 
ATOM 2963 N N   . ILE A 1 397 ? -9.184  -35.219 0.816   1.00 96.98 397 A 1 
ATOM 2964 C CA  . ILE A 1 397 ? -8.808  -34.799 2.168   1.00 96.87 397 A 1 
ATOM 2965 C C   . ILE A 1 397 ? -7.764  -35.787 2.690   1.00 96.87 397 A 1 
ATOM 2966 O O   . ILE A 1 397 ? -8.051  -36.966 2.900   1.00 95.88 397 A 1 
ATOM 2967 C CB  . ILE A 1 397 ? -10.039 -34.680 3.092   1.00 96.46 397 A 1 
ATOM 2968 C CG1 . ILE A 1 397 ? -11.043 -33.651 2.526   1.00 95.26 397 A 1 
ATOM 2969 C CG2 . ILE A 1 397 ? -9.582  -34.282 4.504   1.00 95.37 397 A 1 
ATOM 2970 C CD1 . ILE A 1 397 ? -12.373 -33.582 3.282   1.00 92.20 397 A 1 
ATOM 2971 N N   . ALA A 1 398 ? -6.539  -35.307 2.856   1.00 97.13 398 A 1 
ATOM 2972 C CA  . ALA A 1 398 ? -5.427  -36.083 3.376   1.00 96.80 398 A 1 
ATOM 2973 C C   . ALA A 1 398 ? -5.283  -35.957 4.897   1.00 97.05 398 A 1 
ATOM 2974 O O   . ALA A 1 398 ? -4.734  -36.865 5.511   1.00 95.85 398 A 1 
ATOM 2975 C CB  . ALA A 1 398 ? -4.150  -35.656 2.657   1.00 96.14 398 A 1 
ATOM 2976 N N   . ALA A 1 399 ? -5.761  -34.878 5.509   1.00 96.67 399 A 1 
ATOM 2977 C CA  . ALA A 1 399 ? -5.854  -34.717 6.956   1.00 96.59 399 A 1 
ATOM 2978 C C   . ALA A 1 399 ? -6.987  -33.755 7.313   1.00 96.78 399 A 1 
ATOM 2979 O O   . ALA A 1 399 ? -7.273  -32.835 6.545   1.00 96.04 399 A 1 
ATOM 2980 C CB  . ALA A 1 399 ? -4.520  -34.209 7.510   1.00 95.99 399 A 1 
ATOM 2981 N N   . GLN A 1 400 ? -7.605  -33.963 8.478   1.00 97.21 400 A 1 
ATOM 2982 C CA  . GLN A 1 400 ? -8.682  -33.126 8.991   1.00 97.10 400 A 1 
ATOM 2983 C C   . GLN A 1 400 ? -8.633  -33.086 10.522  1.00 97.29 400 A 1 
ATOM 2984 O O   . GLN A 1 400 ? -8.537  -34.134 11.160  1.00 96.45 400 A 1 
ATOM 2985 C CB  . GLN A 1 400 ? -10.024 -33.670 8.471   1.00 95.65 400 A 1 
ATOM 2986 C CG  . GLN A 1 400 ? -11.232 -32.907 9.035   1.00 93.06 400 A 1 
ATOM 2987 C CD  . GLN A 1 400 ? -12.559 -33.325 8.427   1.00 93.51 400 A 1 
ATOM 2988 O OE1 . GLN A 1 400 ? -12.653 -33.787 7.306   1.00 84.95 400 A 1 
ATOM 2989 N NE2 . GLN A 1 400 ? -13.651 -33.154 9.141   1.00 84.44 400 A 1 
ATOM 2990 N N   . SER A 1 401 ? -8.729  -31.895 11.111  1.00 96.12 401 A 1 
ATOM 2991 C CA  . SER A 1 401 ? -8.939  -31.738 12.553  1.00 95.71 401 A 1 
ATOM 2992 C C   . SER A 1 401 ? -10.386 -32.072 12.952  1.00 95.51 401 A 1 
ATOM 2993 O O   . SER A 1 401 ? -11.265 -32.145 12.082  1.00 94.64 401 A 1 
ATOM 2994 C CB  . SER A 1 401 ? -8.557  -30.323 13.002  1.00 95.20 401 A 1 
ATOM 2995 O OG  . SER A 1 401 ? -9.538  -29.381 12.622  1.00 92.46 401 A 1 
ATOM 2996 N N   . PRO A 1 402 ? -10.701 -32.248 14.253  1.00 95.77 402 A 1 
ATOM 2997 C CA  . PRO A 1 402 ? -12.082 -32.376 14.704  1.00 94.97 402 A 1 
ATOM 2998 C C   . PRO A 1 402 ? -12.968 -31.202 14.249  1.00 94.67 402 A 1 
ATOM 2999 O O   . PRO A 1 402 ? -12.531 -30.052 14.230  1.00 92.85 402 A 1 
ATOM 3000 C CB  . PRO A 1 402 ? -12.006 -32.467 16.232  1.00 93.90 402 A 1 
ATOM 3001 C CG  . PRO A 1 402 ? -10.603 -33.019 16.482  1.00 93.01 402 A 1 
ATOM 3002 C CD  . PRO A 1 402 ? -9.783  -32.372 15.377  1.00 95.26 402 A 1 
ATOM 3003 N N   . GLY A 1 403 ? -14.236 -31.489 13.912  1.00 93.52 403 A 1 
ATOM 3004 C CA  . GLY A 1 403 ? -15.229 -30.515 13.458  1.00 92.76 403 A 1 
ATOM 3005 C C   . GLY A 1 403 ? -15.862 -30.881 12.113  1.00 93.98 403 A 1 
ATOM 3006 O O   . GLY A 1 403 ? -15.545 -31.912 11.513  1.00 91.52 403 A 1 
ATOM 3007 N N   . SER A 1 404 ? -16.778 -30.029 11.637  1.00 93.20 404 A 1 
ATOM 3008 C CA  . SER A 1 404 ? -17.502 -30.210 10.379  1.00 92.98 404 A 1 
ATOM 3009 C C   . SER A 1 404 ? -17.672 -28.883 9.641   1.00 92.98 404 A 1 
ATOM 3010 O O   . SER A 1 404 ? -17.815 -27.827 10.261  1.00 90.66 404 A 1 
ATOM 3011 C CB  . SER A 1 404 ? -18.873 -30.834 10.661  1.00 90.87 404 A 1 
ATOM 3012 O OG  . SER A 1 404 ? -19.557 -31.053 9.448   1.00 84.78 404 A 1 
ATOM 3013 N N   . LEU A 1 405 ? -17.685 -28.923 8.300   1.00 92.21 405 A 1 
ATOM 3014 C CA  . LEU A 1 405 ? -18.098 -27.782 7.477   1.00 92.34 405 A 1 
ATOM 3015 C C   . LEU A 1 405 ? -19.628 -27.679 7.350   1.00 92.99 405 A 1 
ATOM 3016 O O   . LEU A 1 405 ? -20.124 -26.615 6.999   1.00 90.90 405 A 1 
ATOM 3017 C CB  . LEU A 1 405 ? -17.421 -27.852 6.097   1.00 90.95 405 A 1 
ATOM 3018 C CG  . LEU A 1 405 ? -15.905 -27.574 6.099   1.00 89.94 405 A 1 
ATOM 3019 C CD1 . LEU A 1 405 ? -15.370 -27.687 4.671   1.00 86.64 405 A 1 
ATOM 3020 C CD2 . LEU A 1 405 ? -15.569 -26.167 6.604   1.00 87.30 405 A 1 
ATOM 3021 N N   . GLU A 1 406 ? -20.367 -28.746 7.663   1.00 93.00 406 A 1 
ATOM 3022 C CA  . GLU A 1 406 ? -21.810 -28.884 7.425   1.00 92.23 406 A 1 
ATOM 3023 C C   . GLU A 1 406 ? -22.682 -28.404 8.593   1.00 92.41 406 A 1 
ATOM 3024 O O   . GLU A 1 406 ? -23.890 -28.261 8.440   1.00 88.46 406 A 1 
ATOM 3025 C CB  . GLU A 1 406 ? -22.142 -30.360 7.146   1.00 90.65 406 A 1 
ATOM 3026 C CG  . GLU A 1 406 ? -21.380 -30.967 5.957   1.00 85.98 406 A 1 
ATOM 3027 C CD  . GLU A 1 406 ? -21.554 -30.142 4.671   1.00 80.55 406 A 1 
ATOM 3028 O OE1 . GLU A 1 406 ? -20.536 -29.955 3.979   1.00 71.06 406 A 1 
ATOM 3029 O OE2 . GLU A 1 406 ? -22.686 -29.672 4.416   1.00 70.76 406 A 1 
ATOM 3030 N N   . ASP A 1 407 ? -22.113 -28.196 9.781   1.00 93.47 407 A 1 
ATOM 3031 C CA  . ASP A 1 407 ? -22.869 -27.767 10.958  1.00 93.02 407 A 1 
ATOM 3032 C C   . ASP A 1 407 ? -22.969 -26.234 11.074  1.00 93.48 407 A 1 
ATOM 3033 O O   . ASP A 1 407 ? -22.216 -25.481 10.453  1.00 90.24 407 A 1 
ATOM 3034 C CB  . ASP A 1 407 ? -22.310 -28.441 12.225  1.00 90.58 407 A 1 
ATOM 3035 C CG  . ASP A 1 407 ? -20.872 -28.041 12.587  1.00 90.67 407 A 1 
ATOM 3036 O OD1 . ASP A 1 407 ? -20.464 -26.879 12.366  1.00 85.40 407 A 1 
ATOM 3037 O OD2 . ASP A 1 407 ? -20.143 -28.897 13.127  1.00 86.02 407 A 1 
ATOM 3038 N N   . ASP A 1 408 ? -23.884 -25.762 11.938  1.00 93.78 408 A 1 
ATOM 3039 C CA  . ASP A 1 408 ? -24.096 -24.337 12.241  1.00 92.59 408 A 1 
ATOM 3040 C C   . ASP A 1 408 ? -23.098 -23.771 13.269  1.00 92.41 408 A 1 
ATOM 3041 O O   . ASP A 1 408 ? -23.246 -22.641 13.750  1.00 88.48 408 A 1 
ATOM 3042 C CB  . ASP A 1 408 ? -25.548 -24.125 12.700  1.00 90.81 408 A 1 
ATOM 3043 C CG  . ASP A 1 408 ? -26.586 -24.465 11.629  1.00 86.04 408 A 1 
ATOM 3044 O OD1 . ASP A 1 408 ? -26.339 -24.156 10.447  1.00 80.35 408 A 1 
ATOM 3045 O OD2 . ASP A 1 408 ? -27.642 -25.006 12.023  1.00 81.66 408 A 1 
ATOM 3046 N N   . SER A 1 409 ? -22.069 -24.530 13.641  1.00 93.37 409 A 1 
ATOM 3047 C CA  . SER A 1 409 ? -20.990 -24.047 14.503  1.00 92.78 409 A 1 
ATOM 3048 C C   . SER A 1 409 ? -20.112 -23.044 13.742  1.00 93.44 409 A 1 
ATOM 3049 O O   . SER A 1 409 ? -19.813 -23.269 12.565  1.00 92.11 409 A 1 
ATOM 3050 C CB  . SER A 1 409 ? -20.141 -25.225 14.983  1.00 90.68 409 A 1 
ATOM 3051 O OG  . SER A 1 409 ? -19.053 -24.788 15.769  1.00 86.53 409 A 1 
ATOM 3052 N N   . PRO A 1 410 ? -19.618 -21.973 14.372  1.00 92.18 410 A 1 
ATOM 3053 C CA  . PRO A 1 410 ? -18.639 -21.088 13.741  1.00 91.67 410 A 1 
ATOM 3054 C C   . PRO A 1 410 ? -17.265 -21.753 13.533  1.00 93.12 410 A 1 
ATOM 3055 O O   . PRO A 1 410 ? -16.419 -21.187 12.851  1.00 92.18 410 A 1 
ATOM 3056 C CB  . PRO A 1 410 ? -18.558 -19.871 14.668  1.00 89.72 410 A 1 
ATOM 3057 C CG  . PRO A 1 410 ? -18.851 -20.465 16.044  1.00 86.65 410 A 1 
ATOM 3058 C CD  . PRO A 1 410 ? -19.889 -21.540 15.737  1.00 89.30 410 A 1 
ATOM 3059 N N   . PHE A 1 411 ? -17.024 -22.947 14.078  1.00 93.68 411 A 1 
ATOM 3060 C CA  . PHE A 1 411 ? -15.769 -23.667 13.875  1.00 93.93 411 A 1 
ATOM 3061 C C   . PHE A 1 411 ? -15.769 -24.421 12.540  1.00 94.18 411 A 1 
ATOM 3062 O O   . PHE A 1 411 ? -16.653 -25.233 12.269  1.00 92.90 411 A 1 
ATOM 3063 C CB  . PHE A 1 411 ? -15.484 -24.593 15.061  1.00 93.18 411 A 1 
ATOM 3064 C CG  . PHE A 1 411 ? -15.194 -23.836 16.344  1.00 93.00 411 A 1 
ATOM 3065 C CD1 . PHE A 1 411 ? -13.891 -23.388 16.612  1.00 90.41 411 A 1 
ATOM 3066 C CD2 . PHE A 1 411 ? -16.230 -23.548 17.252  1.00 90.49 411 A 1 
ATOM 3067 C CE1 . PHE A 1 411 ? -13.621 -22.659 17.781  1.00 89.23 411 A 1 
ATOM 3068 C CE2 . PHE A 1 411 ? -15.960 -22.814 18.423  1.00 89.45 411 A 1 
ATOM 3069 C CZ  . PHE A 1 411 ? -14.655 -22.369 18.687  1.00 90.20 411 A 1 
ATOM 3070 N N   . ALA A 1 412 ? -14.754 -24.167 11.706  1.00 94.21 412 A 1 
ATOM 3071 C CA  . ALA A 1 412 ? -14.423 -24.980 10.541  1.00 94.36 412 A 1 
ATOM 3072 C C   . ALA A 1 412 ? -13.245 -25.903 10.892  1.00 94.97 412 A 1 
ATOM 3073 O O   . ALA A 1 412 ? -12.318 -25.446 11.567  1.00 94.10 412 A 1 
ATOM 3074 C CB  . ALA A 1 412 ? -14.090 -24.057 9.362   1.00 93.56 412 A 1 
ATOM 3075 N N   . PRO A 1 413 ? -13.233 -27.179 10.458  1.00 95.61 413 A 1 
ATOM 3076 C CA  . PRO A 1 413 ? -12.071 -28.034 10.660  1.00 95.87 413 A 1 
ATOM 3077 C C   . PRO A 1 413 ? -10.899 -27.551 9.798   1.00 96.34 413 A 1 
ATOM 3078 O O   . PRO A 1 413 ? -11.089 -27.101 8.667   1.00 95.53 413 A 1 
ATOM 3079 C CB  . PRO A 1 413 ? -12.529 -29.439 10.273  1.00 95.01 413 A 1 
ATOM 3080 C CG  . PRO A 1 413 ? -13.589 -29.170 9.206   1.00 93.83 413 A 1 
ATOM 3081 C CD  . PRO A 1 413 ? -14.242 -27.867 9.675   1.00 95.64 413 A 1 
ATOM 3082 N N   . ALA A 1 414 ? -9.681  -27.693 10.304  1.00 95.11 414 A 1 
ATOM 3083 C CA  . ALA A 1 414 ? -8.478  -27.537 9.500   1.00 95.60 414 A 1 
ATOM 3084 C C   . ALA A 1 414 ? -8.368  -28.707 8.515   1.00 96.11 414 A 1 
ATOM 3085 O O   . ALA A 1 414 ? -8.464  -29.867 8.922   1.00 95.58 414 A 1 
ATOM 3086 C CB  . ALA A 1 414 ? -7.264  -27.443 10.425  1.00 95.17 414 A 1 
ATOM 3087 N N   . LEU A 1 415 ? -8.156  -28.407 7.226   1.00 96.35 415 A 1 
ATOM 3088 C CA  . LEU A 1 415 ? -8.133  -29.388 6.143   1.00 96.47 415 A 1 
ATOM 3089 C C   . LEU A 1 415 ? -6.807  -29.363 5.387   1.00 96.75 415 A 1 
ATOM 3090 O O   . LEU A 1 415 ? -6.274  -28.306 5.059   1.00 96.05 415 A 1 
ATOM 3091 C CB  . LEU A 1 415 ? -9.303  -29.139 5.174   1.00 96.06 415 A 1 
ATOM 3092 C CG  . LEU A 1 415 ? -10.708 -29.272 5.784   1.00 94.47 415 A 1 
ATOM 3093 C CD1 . LEU A 1 415 ? -11.749 -28.961 4.714   1.00 90.68 415 A 1 
ATOM 3094 C CD2 . LEU A 1 415 ? -10.979 -30.682 6.305   1.00 90.78 415 A 1 
ATOM 3095 N N   . VAL A 1 416 ? -6.320  -30.543 5.022   1.00 96.29 416 A 1 
ATOM 3096 C CA  . VAL A 1 416 ? -5.201  -30.726 4.096   1.00 96.58 416 A 1 
ATOM 3097 C C   . VAL A 1 416 ? -5.709  -31.459 2.861   1.00 96.83 416 A 1 
ATOM 3098 O O   . VAL A 1 416 ? -6.106  -32.626 2.943   1.00 96.27 416 A 1 
ATOM 3099 C CB  . VAL A 1 416 ? -4.031  -31.470 4.761   1.00 96.26 416 A 1 
ATOM 3100 C CG1 . VAL A 1 416 ? -2.859  -31.608 3.791   1.00 94.69 416 A 1 
ATOM 3101 C CG2 . VAL A 1 416 ? -3.533  -30.741 6.015   1.00 94.74 416 A 1 
ATOM 3102 N N   . LEU A 1 417 ? -5.686  -30.783 1.705   1.00 96.04 417 A 1 
ATOM 3103 C CA  . LEU A 1 417 ? -6.103  -31.332 0.417   1.00 96.11 417 A 1 
ATOM 3104 C C   . LEU A 1 417 ? -4.901  -31.831 -0.395  1.00 96.09 417 A 1 
ATOM 3105 O O   . LEU A 1 417 ? -3.824  -31.235 -0.386  1.00 95.64 417 A 1 
ATOM 3106 C CB  . LEU A 1 417 ? -6.925  -30.299 -0.378  1.00 96.27 417 A 1 
ATOM 3107 C CG  . LEU A 1 417 ? -8.166  -29.728 0.336   1.00 95.31 417 A 1 
ATOM 3108 C CD1 . LEU A 1 417 ? -8.905  -28.796 -0.622  1.00 92.09 417 A 1 
ATOM 3109 C CD2 . LEU A 1 417 ? -9.134  -30.819 0.794   1.00 92.15 417 A 1 
ATOM 3110 N N   . THR A 1 418 ? -5.102  -32.916 -1.150  1.00 96.60 418 A 1 
ATOM 3111 C CA  . THR A 1 418 ? -4.139  -33.507 -2.097  1.00 96.73 418 A 1 
ATOM 3112 C C   . THR A 1 418 ? -4.817  -33.852 -3.425  1.00 96.75 418 A 1 
ATOM 3113 O O   . THR A 1 418 ? -6.044  -33.818 -3.526  1.00 96.08 418 A 1 
ATOM 3114 C CB  . THR A 1 418 ? -3.468  -34.762 -1.514  1.00 96.11 418 A 1 
ATOM 3115 O OG1 . THR A 1 418 ? -4.422  -35.740 -1.185  1.00 92.74 418 A 1 
ATOM 3116 C CG2 . THR A 1 418 ? -2.648  -34.472 -0.266  1.00 92.38 418 A 1 
ATOM 3117 N N   . GLY A 1 419 ? -4.039  -34.205 -4.458  1.00 95.98 419 A 1 
ATOM 3118 C CA  . GLY A 1 419 ? -4.594  -34.559 -5.776  1.00 95.67 419 A 1 
ATOM 3119 C C   . GLY A 1 419 ? -5.175  -33.357 -6.532  1.00 96.16 419 A 1 
ATOM 3120 O O   . GLY A 1 419 ? -6.161  -33.501 -7.243  1.00 93.97 419 A 1 
ATOM 3121 N N   . LEU A 1 420 ? -4.587  -32.185 -6.348  1.00 95.22 420 A 1 
ATOM 3122 C CA  . LEU A 1 420 ? -5.086  -30.926 -6.896  1.00 94.83 420 A 1 
ATOM 3123 C C   . LEU A 1 420 ? -4.671  -30.728 -8.358  1.00 94.91 420 A 1 
ATOM 3124 O O   . LEU A 1 420 ? -3.557  -31.072 -8.757  1.00 92.64 420 A 1 
ATOM 3125 C CB  . LEU A 1 420 ? -4.588  -29.770 -6.024  1.00 93.79 420 A 1 
ATOM 3126 C CG  . LEU A 1 420 ? -5.161  -29.830 -4.599  1.00 93.28 420 A 1 
ATOM 3127 C CD1 . LEU A 1 420 ? -4.223  -29.108 -3.669  1.00 88.04 420 A 1 
ATOM 3128 C CD2 . LEU A 1 420 ? -6.543  -29.181 -4.502  1.00 88.89 420 A 1 
ATOM 3129 N N   . THR A 1 421 ? -5.561  -30.106 -9.130  1.00 94.20 421 A 1 
ATOM 3130 C CA  . THR A 1 421 ? -5.329  -29.633 -10.502 1.00 93.49 421 A 1 
ATOM 3131 C C   . THR A 1 421 ? -5.450  -28.107 -10.567 1.00 93.39 421 A 1 
ATOM 3132 O O   . THR A 1 421 ? -6.049  -27.487 -9.693  1.00 92.62 421 A 1 
ATOM 3133 C CB  . THR A 1 421 ? -6.285  -30.301 -11.505 1.00 93.46 421 A 1 
ATOM 3134 O OG1 . THR A 1 421 ? -7.621  -30.039 -11.171 1.00 91.35 421 A 1 
ATOM 3135 C CG2 . THR A 1 421 ? -6.105  -31.819 -11.539 1.00 89.46 421 A 1 
ATOM 3136 N N   . ALA A 1 422 ? -4.867  -27.492 -11.602 1.00 92.88 422 A 1 
ATOM 3137 C CA  . ALA A 1 422 ? -4.753  -26.030 -11.706 1.00 92.10 422 A 1 
ATOM 3138 C C   . ALA A 1 422 ? -6.101  -25.280 -11.752 1.00 92.77 422 A 1 
ATOM 3139 O O   . ALA A 1 422 ? -6.155  -24.097 -11.437 1.00 90.81 422 A 1 
ATOM 3140 C CB  . ALA A 1 422 ? -3.914  -25.720 -12.951 1.00 90.62 422 A 1 
ATOM 3141 N N   . ASP A 1 423 ? -7.184  -25.952 -12.153 1.00 93.09 423 A 1 
ATOM 3142 C CA  . ASP A 1 423 ? -8.533  -25.401 -12.276 1.00 93.15 423 A 1 
ATOM 3143 C C   . ASP A 1 423 ? -9.386  -25.548 -11.001 1.00 94.39 423 A 1 
ATOM 3144 O O   . ASP A 1 423 ? -10.572 -25.204 -11.011 1.00 93.08 423 A 1 
ATOM 3145 C CB  . ASP A 1 423 ? -9.215  -26.067 -13.478 1.00 92.02 423 A 1 
ATOM 3146 C CG  . ASP A 1 423 ? -9.547  -27.537 -13.203 1.00 89.84 423 A 1 
ATOM 3147 O OD1 . ASP A 1 423 ? -8.625  -28.288 -12.809 1.00 83.69 423 A 1 
ATOM 3148 O OD2 . ASP A 1 423 ? -10.739 -27.895 -13.336 1.00 85.01 423 A 1 
ATOM 3149 N N   . MET A 1 424 ? -8.821  -26.083 -9.921  1.00 93.45 424 A 1 
ATOM 3150 C CA  . MET A 1 424 ? -9.506  -26.192 -8.632  1.00 93.94 424 A 1 
ATOM 3151 C C   . MET A 1 424 ? -9.403  -24.876 -7.843  1.00 93.87 424 A 1 
ATOM 3152 O O   . MET A 1 424 ? -8.340  -24.255 -7.875  1.00 92.52 424 A 1 
ATOM 3153 C CB  . MET A 1 424 ? -8.922  -27.346 -7.811  1.00 94.26 424 A 1 
ATOM 3154 C CG  . MET A 1 424 ? -9.208  -28.711 -8.440  1.00 93.55 424 A 1 
ATOM 3155 S SD  . MET A 1 424 ? -8.516  -30.079 -7.479  1.00 94.21 424 A 1 
ATOM 3156 C CE  . MET A 1 424 ? -9.000  -31.470 -8.525  1.00 89.52 424 A 1 
ATOM 3157 N N   . PRO A 1 425 ? -10.444 -24.489 -7.072  1.00 94.10 425 A 1 
ATOM 3158 C CA  . PRO A 1 425 ? -10.418 -23.291 -6.227  1.00 93.06 425 A 1 
ATOM 3159 C C   . PRO A 1 425 ? -9.161  -23.151 -5.360  1.00 92.91 425 A 1 
ATOM 3160 O O   . PRO A 1 425 ? -8.544  -22.093 -5.349  1.00 91.76 425 A 1 
ATOM 3161 C CB  . PRO A 1 425 ? -11.682 -23.382 -5.370  1.00 92.63 425 A 1 
ATOM 3162 C CG  . PRO A 1 425 ? -12.664 -24.075 -6.306  1.00 91.43 425 A 1 
ATOM 3163 C CD  . PRO A 1 425 ? -11.778 -25.066 -7.065  1.00 93.98 425 A 1 
ATOM 3164 N N   . ALA A 1 426 ? -8.700  -24.226 -4.731  1.00 91.65 426 A 1 
ATOM 3165 C CA  . ALA A 1 426 ? -7.488  -24.211 -3.902  1.00 91.01 426 A 1 
ATOM 3166 C C   . ALA A 1 426 ? -6.193  -23.831 -4.659  1.00 91.15 426 A 1 
ATOM 3167 O O   . ALA A 1 426 ? -5.186  -23.497 -4.031  1.00 89.07 426 A 1 
ATOM 3168 C CB  . ALA A 1 426 ? -7.354  -25.584 -3.237  1.00 90.69 426 A 1 
ATOM 3169 N N   . MET A 1 427 ? -6.202  -23.881 -5.995  1.00 92.77 427 A 1 
ATOM 3170 C CA  . MET A 1 427 ? -5.080  -23.498 -6.857  1.00 92.42 427 A 1 
ATOM 3171 C C   . MET A 1 427 ? -5.302  -22.160 -7.563  1.00 92.52 427 A 1 
ATOM 3172 O O   . MET A 1 427 ? -4.340  -21.414 -7.757  1.00 91.04 427 A 1 
ATOM 3173 C CB  . MET A 1 427 ? -4.837  -24.603 -7.894  1.00 92.30 427 A 1 
ATOM 3174 C CG  . MET A 1 427 ? -4.372  -25.913 -7.253  1.00 90.77 427 A 1 
ATOM 3175 S SD  . MET A 1 427 ? -2.794  -25.807 -6.371  1.00 90.88 427 A 1 
ATOM 3176 C CE  . MET A 1 427 ? -1.672  -25.448 -7.751  1.00 81.84 427 A 1 
ATOM 3177 N N   . ALA A 1 428 ? -6.543  -21.867 -7.960  1.00 91.12 428 A 1 
ATOM 3178 C CA  . ALA A 1 428 ? -6.898  -20.719 -8.790  1.00 89.73 428 A 1 
ATOM 3179 C C   . ALA A 1 428 ? -7.392  -19.500 -7.992  1.00 89.88 428 A 1 
ATOM 3180 O O   . ALA A 1 428 ? -7.299  -18.376 -8.482  1.00 87.43 428 A 1 
ATOM 3181 C CB  . ALA A 1 428 ? -7.948  -21.188 -9.801  1.00 88.72 428 A 1 
ATOM 3182 N N   . GLU A 1 429 ? -7.910  -19.708 -6.782  1.00 89.66 429 A 1 
ATOM 3183 C CA  . GLU A 1 429 ? -8.568  -18.695 -5.956  1.00 90.11 429 A 1 
ATOM 3184 C C   . GLU A 1 429 ? -7.916  -18.580 -4.572  1.00 90.82 429 A 1 
ATOM 3185 O O   . GLU A 1 429 ? -7.157  -19.452 -4.131  1.00 88.88 429 A 1 
ATOM 3186 C CB  . GLU A 1 429 ? -10.060 -19.042 -5.790  1.00 88.71 429 A 1 
ATOM 3187 C CG  . GLU A 1 429 ? -10.843 -19.148 -7.108  1.00 86.45 429 A 1 
ATOM 3188 C CD  . GLU A 1 429 ? -12.290 -19.630 -6.906  1.00 86.96 429 A 1 
ATOM 3189 O OE1 . GLU A 1 429 ? -12.938 -19.961 -7.926  1.00 77.99 429 A 1 
ATOM 3190 O OE2 . GLU A 1 429 ? -12.754 -19.710 -5.739  1.00 80.59 429 A 1 
ATOM 3191 N N   . GLU A 1 430 ? -8.263  -17.525 -3.844  1.00 90.44 430 A 1 
ATOM 3192 C CA  . GLU A 1 430 ? -8.042  -17.427 -2.401  1.00 90.98 430 A 1 
ATOM 3193 C C   . GLU A 1 430 ? -9.102  -18.255 -1.663  1.00 91.34 430 A 1 
ATOM 3194 O O   . GLU A 1 430 ? -10.303 -18.052 -1.856  1.00 89.66 430 A 1 
ATOM 3195 C CB  . GLU A 1 430 ? -8.083  -15.952 -1.977  1.00 88.85 430 A 1 
ATOM 3196 C CG  . GLU A 1 430 ? -7.935  -15.726 -0.466  1.00 85.63 430 A 1 
ATOM 3197 C CD  . GLU A 1 430 ? -7.946  -14.230 -0.115  1.00 87.08 430 A 1 
ATOM 3198 O OE1 . GLU A 1 430 ? -7.033  -13.775 0.612   1.00 77.55 430 A 1 
ATOM 3199 O OE2 . GLU A 1 430 ? -8.837  -13.499 -0.602  1.00 81.14 430 A 1 
ATOM 3200 N N   . ILE A 1 431 ? -8.664  -19.166 -0.775  1.00 91.29 431 A 1 
ATOM 3201 C CA  . ILE A 1 431 ? -9.541  -19.800 0.218   1.00 90.79 431 A 1 
ATOM 3202 C C   . ILE A 1 431 ? -9.329  -19.098 1.555   1.00 90.17 431 A 1 
ATOM 3203 O O   . ILE A 1 431 ? -8.315  -19.285 2.229   1.00 87.30 431 A 1 
ATOM 3204 C CB  . ILE A 1 431 ? -9.331  -21.327 0.326   1.00 90.24 431 A 1 
ATOM 3205 C CG1 . ILE A 1 431 ? -9.567  -21.995 -1.046  1.00 87.65 431 A 1 
ATOM 3206 C CG2 . ILE A 1 431 ? -10.288 -21.895 1.395   1.00 87.76 431 A 1 
ATOM 3207 C CD1 . ILE A 1 431 ? -9.556  -23.527 -1.012  1.00 81.03 431 A 1 
ATOM 3208 N N   . PHE A 1 432 ? -10.305 -18.293 1.959   1.00 91.54 432 A 1 
ATOM 3209 C CA  . PHE A 1 432 ? -10.225 -17.529 3.200   1.00 91.12 432 A 1 
ATOM 3210 C C   . PHE A 1 432 ? -10.746 -18.340 4.396   1.00 91.65 432 A 1 
ATOM 3211 O O   . PHE A 1 432 ? -11.783 -18.033 4.989   1.00 88.10 432 A 1 
ATOM 3212 C CB  . PHE A 1 432 ? -10.893 -16.169 2.989   1.00 88.33 432 A 1 
ATOM 3213 C CG  . PHE A 1 432 ? -10.213 -15.055 3.750   1.00 85.72 432 A 1 
ATOM 3214 C CD1 . PHE A 1 432 ? -10.840 -14.449 4.846   1.00 80.00 432 A 1 
ATOM 3215 C CD2 . PHE A 1 432 ? -8.945  -14.611 3.326   1.00 80.89 432 A 1 
ATOM 3216 C CE1 . PHE A 1 432 ? -10.208 -13.380 5.507   1.00 76.90 432 A 1 
ATOM 3217 C CE2 . PHE A 1 432 ? -8.315  -13.550 3.993   1.00 76.68 432 A 1 
ATOM 3218 C CZ  . PHE A 1 432 ? -8.948  -12.928 5.080   1.00 77.07 432 A 1 
ATOM 3219 N N   . GLY A 1 433 ? -10.045 -19.427 4.700   1.00 91.48 433 A 1 
ATOM 3220 C CA  . GLY A 1 433 ? -10.371 -20.407 5.730   1.00 91.85 433 A 1 
ATOM 3221 C C   . GLY A 1 433 ? -9.254  -21.437 5.937   1.00 92.94 433 A 1 
ATOM 3222 O O   . GLY A 1 433 ? -8.247  -21.387 5.228   1.00 91.68 433 A 1 
ATOM 3223 N N   . PRO A 1 434 ? -9.401  -22.382 6.884   1.00 93.07 434 A 1 
ATOM 3224 C CA  . PRO A 1 434 ? -8.303  -23.246 7.316   1.00 93.79 434 A 1 
ATOM 3225 C C   . PRO A 1 434 ? -8.092  -24.432 6.360   1.00 94.74 434 A 1 
ATOM 3226 O O   . PRO A 1 434 ? -8.389  -25.582 6.682   1.00 93.92 434 A 1 
ATOM 3227 C CB  . PRO A 1 434 ? -8.675  -23.640 8.754   1.00 93.08 434 A 1 
ATOM 3228 C CG  . PRO A 1 434 ? -10.201 -23.712 8.704   1.00 92.44 434 A 1 
ATOM 3229 C CD  . PRO A 1 434 ? -10.567 -22.601 7.723   1.00 93.56 434 A 1 
ATOM 3230 N N   . VAL A 1 435 ? -7.592  -24.157 5.147   1.00 94.44 435 A 1 
ATOM 3231 C CA  . VAL A 1 435 ? -7.392  -25.151 4.084   1.00 94.63 435 A 1 
ATOM 3232 C C   . VAL A 1 435 ? -5.985  -25.043 3.498   1.00 94.69 435 A 1 
ATOM 3233 O O   . VAL A 1 435 ? -5.602  -24.009 2.958   1.00 93.78 435 A 1 
ATOM 3234 C CB  . VAL A 1 435 ? -8.453  -25.019 2.974   1.00 94.53 435 A 1 
ATOM 3235 C CG1 . VAL A 1 435 ? -8.309  -26.147 1.943   1.00 92.14 435 A 1 
ATOM 3236 C CG2 . VAL A 1 435 ? -9.885  -25.064 3.521   1.00 92.05 435 A 1 
ATOM 3237 N N   . LEU A 1 436 ? -5.235  -26.144 3.539   1.00 94.61 436 A 1 
ATOM 3238 C CA  . LEU A 1 436 ? -3.933  -26.299 2.894   1.00 94.95 436 A 1 
ATOM 3239 C C   . LEU A 1 436 ? -4.030  -27.215 1.671   1.00 95.65 436 A 1 
ATOM 3240 O O   . LEU A 1 436 ? -4.667  -28.268 1.709   1.00 95.10 436 A 1 
ATOM 3241 C CB  . LEU A 1 436 ? -2.903  -26.851 3.894   1.00 94.28 436 A 1 
ATOM 3242 C CG  . LEU A 1 436 ? -2.573  -25.920 5.073   1.00 92.90 436 A 1 
ATOM 3243 C CD1 . LEU A 1 436 ? -1.594  -26.630 6.009   1.00 89.27 436 A 1 
ATOM 3244 C CD2 . LEU A 1 436 ? -1.923  -24.620 4.601   1.00 90.11 436 A 1 
ATOM 3245 N N   . ALA A 1 437 ? -3.329  -26.857 0.603   1.00 95.70 437 A 1 
ATOM 3246 C CA  . ALA A 1 437 ? -3.227  -27.583 -0.651  1.00 95.58 437 A 1 
ATOM 3247 C C   . ALA A 1 437 ? -1.806  -28.144 -0.830  1.00 95.95 437 A 1 
ATOM 3248 O O   . ALA A 1 437 ? -0.875  -27.385 -1.101  1.00 95.24 437 A 1 
ATOM 3249 C CB  . ALA A 1 437 ? -3.616  -26.587 -1.758  1.00 94.90 437 A 1 
ATOM 3250 N N   . LEU A 1 438 ? -1.618  -29.466 -0.704  1.00 96.11 438 A 1 
ATOM 3251 C CA  . LEU A 1 438 ? -0.313  -30.117 -0.881  1.00 96.06 438 A 1 
ATOM 3252 C C   . LEU A 1 438 ? -0.079  -30.539 -2.327  1.00 96.57 438 A 1 
ATOM 3253 O O   . LEU A 1 438 ? -0.842  -31.322 -2.897  1.00 95.05 438 A 1 
ATOM 3254 C CB  . LEU A 1 438 ? -0.147  -31.316 0.057   1.00 94.17 438 A 1 
ATOM 3255 C CG  . LEU A 1 438 ? 0.510   -30.959 1.397   1.00 89.59 438 A 1 
ATOM 3256 C CD1 . LEU A 1 438 ? -0.350  -29.988 2.213   1.00 81.62 438 A 1 
ATOM 3257 C CD2 . LEU A 1 438 ? 0.728   -32.231 2.205   1.00 82.69 438 A 1 
ATOM 3258 N N   . ILE A 1 439 ? 1.025   -30.061 -2.895  1.00 96.30 439 A 1 
ATOM 3259 C CA  . ILE A 1 439 ? 1.352   -30.206 -4.311  1.00 96.26 439 A 1 
ATOM 3260 C C   . ILE A 1 439 ? 2.778   -30.766 -4.443  1.00 96.57 439 A 1 
ATOM 3261 O O   . ILE A 1 439 ? 3.725   -30.142 -3.965  1.00 96.03 439 A 1 
ATOM 3262 C CB  . ILE A 1 439 ? 1.214   -28.837 -5.017  1.00 95.65 439 A 1 
ATOM 3263 C CG1 . ILE A 1 439 ? -0.144  -28.144 -4.754  1.00 93.30 439 A 1 
ATOM 3264 C CG2 . ILE A 1 439 ? 1.420   -29.020 -6.530  1.00 93.34 439 A 1 
ATOM 3265 C CD1 . ILE A 1 439 ? 0.006   -26.622 -4.742  1.00 88.29 439 A 1 
ATOM 3266 N N   . PRO A 1 440 ? 2.971   -31.931 -5.081  1.00 96.77 440 A 1 
ATOM 3267 C CA  . PRO A 1 440 ? 4.312   -32.449 -5.341  1.00 96.61 440 A 1 
ATOM 3268 C C   . PRO A 1 440 ? 4.980   -31.701 -6.506  1.00 96.80 440 A 1 
ATOM 3269 O O   . PRO A 1 440 ? 4.334   -31.425 -7.515  1.00 96.14 440 A 1 
ATOM 3270 C CB  . PRO A 1 440 ? 4.111   -33.933 -5.648  1.00 95.86 440 A 1 
ATOM 3271 C CG  . PRO A 1 440 ? 2.714   -33.978 -6.273  1.00 94.45 440 A 1 
ATOM 3272 C CD  . PRO A 1 440 ? 1.957   -32.858 -5.562  1.00 96.44 440 A 1 
ATOM 3273 N N   . ALA A 1 441 ? 6.286   -31.454 -6.397  1.00 95.39 441 A 1 
ATOM 3274 C CA  . ALA A 1 441 ? 7.137   -30.934 -7.468  1.00 95.50 441 A 1 
ATOM 3275 C C   . ALA A 1 441 ? 8.413   -31.778 -7.597  1.00 95.37 441 A 1 
ATOM 3276 O O   . ALA A 1 441 ? 8.947   -32.266 -6.599  1.00 93.58 441 A 1 
ATOM 3277 C CB  . ALA A 1 441 ? 7.455   -29.458 -7.182  1.00 95.11 441 A 1 
ATOM 3278 N N   . ALA A 1 442 ? 8.909   -31.954 -8.821  1.00 96.42 442 A 1 
ATOM 3279 C CA  . ALA A 1 442 ? 10.123  -32.728 -9.074  1.00 96.12 442 A 1 
ATOM 3280 C C   . ALA A 1 442 ? 11.374  -32.024 -8.522  1.00 96.13 442 A 1 
ATOM 3281 O O   . ALA A 1 442 ? 12.250  -32.680 -7.952  1.00 94.09 442 A 1 
ATOM 3282 C CB  . ALA A 1 442 ? 10.237  -32.990 -10.580 1.00 95.38 442 A 1 
ATOM 3283 N N   . ASP A 1 443 ? 11.430  -30.709 -8.683  1.00 95.73 443 A 1 
ATOM 3284 C CA  . ASP A 1 443 ? 12.583  -29.877 -8.348  1.00 95.43 443 A 1 
ATOM 3285 C C   . ASP A 1 443 ? 12.187  -28.404 -8.103  1.00 96.31 443 A 1 
ATOM 3286 O O   . ASP A 1 443 ? 11.004  -28.048 -8.050  1.00 96.01 443 A 1 
ATOM 3287 C CB  . ASP A 1 443 ? 13.632  -30.028 -9.463  1.00 94.48 443 A 1 
ATOM 3288 C CG  . ASP A 1 443 ? 13.144  -29.602 -10.852 1.00 94.22 443 A 1 
ATOM 3289 O OD1 . ASP A 1 443 ? 12.364  -28.628 -10.929 1.00 91.56 443 A 1 
ATOM 3290 O OD2 . ASP A 1 443 ? 13.593  -30.234 -11.829 1.00 90.39 443 A 1 
ATOM 3291 N N   . ASP A 1 444 ? 13.186  -27.540 -7.931  1.00 95.78 444 A 1 
ATOM 3292 C CA  . ASP A 1 444 ? 12.998  -26.101 -7.714  1.00 96.04 444 A 1 
ATOM 3293 C C   . ASP A 1 444 ? 12.309  -25.388 -8.887  1.00 96.67 444 A 1 
ATOM 3294 O O   . ASP A 1 444 ? 11.590  -24.414 -8.666  1.00 96.30 444 A 1 
ATOM 3295 C CB  . ASP A 1 444 ? 14.358  -25.410 -7.508  1.00 95.43 444 A 1 
ATOM 3296 C CG  . ASP A 1 444 ? 15.045  -25.674 -6.181  1.00 94.76 444 A 1 
ATOM 3297 O OD1 . ASP A 1 444 ? 14.426  -26.117 -5.192  1.00 91.46 444 A 1 
ATOM 3298 O OD2 . ASP A 1 444 ? 16.261  -25.364 -6.073  1.00 91.22 444 A 1 
ATOM 3299 N N   . GLU A 1 445 ? 12.556  -25.813 -10.127 1.00 96.32 445 A 1 
ATOM 3300 C CA  . GLU A 1 445 ? 12.009  -25.148 -11.318 1.00 96.47 445 A 1 
ATOM 3301 C C   . GLU A 1 445 ? 10.517  -25.441 -11.475 1.00 96.74 445 A 1 
ATOM 3302 O O   . GLU A 1 445 ? 9.731   -24.526 -11.724 1.00 96.13 445 A 1 
ATOM 3303 C CB  . GLU A 1 445 ? 12.776  -25.575 -12.584 1.00 96.14 445 A 1 
ATOM 3304 C CG  . GLU A 1 445 ? 14.245  -25.129 -12.601 1.00 91.22 445 A 1 
ATOM 3305 C CD  . GLU A 1 445 ? 14.399  -23.602 -12.478 1.00 91.96 445 A 1 
ATOM 3306 O OE1 . GLU A 1 445 ? 15.274  -23.123 -11.727 1.00 83.45 445 A 1 
ATOM 3307 O OE2 . GLU A 1 445 ? 13.641  -22.833 -13.115 1.00 85.21 445 A 1 
ATOM 3308 N N   . GLU A 1 446 ? 10.107  -26.695 -11.260 1.00 96.32 446 A 1 
ATOM 3309 C CA  . GLU A 1 446 ? 8.688   -27.053 -11.228 1.00 96.24 446 A 1 
ATOM 3310 C C   . GLU A 1 446 ? 7.983   -26.383 -10.038 1.00 96.27 446 A 1 
ATOM 3311 O O   . GLU A 1 446 ? 6.923   -25.781 -10.222 1.00 95.74 446 A 1 
ATOM 3312 C CB  . GLU A 1 446 ? 8.524   -28.579 -11.210 1.00 96.08 446 A 1 
ATOM 3313 C CG  . GLU A 1 446 ? 7.046   -28.981 -11.399 1.00 93.29 446 A 1 
ATOM 3314 C CD  . GLU A 1 446 ? 6.808   -30.499 -11.426 1.00 93.37 446 A 1 
ATOM 3315 O OE1 . GLU A 1 446 ? 5.761   -30.921 -11.973 1.00 84.97 446 A 1 
ATOM 3316 O OE2 . GLU A 1 446 ? 7.634   -31.257 -10.868 1.00 88.07 446 A 1 
ATOM 3317 N N   . ALA A 1 447 ? 8.597   -26.390 -8.855  1.00 96.37 447 A 1 
ATOM 3318 C CA  . ALA A 1 447 ? 8.043   -25.725 -7.677  1.00 96.03 447 A 1 
ATOM 3319 C C   . ALA A 1 447 ? 7.828   -24.223 -7.911  1.00 95.87 447 A 1 
ATOM 3320 O O   . ALA A 1 447 ? 6.765   -23.688 -7.597  1.00 95.47 447 A 1 
ATOM 3321 C CB  . ALA A 1 447 ? 8.968   -25.977 -6.480  1.00 96.15 447 A 1 
ATOM 3322 N N   . LEU A 1 448 ? 8.798   -23.550 -8.517  1.00 96.79 448 A 1 
ATOM 3323 C CA  . LEU A 1 448 ? 8.699   -22.135 -8.867  1.00 96.42 448 A 1 
ATOM 3324 C C   . LEU A 1 448 ? 7.609   -21.872 -9.916  1.00 96.44 448 A 1 
ATOM 3325 O O   . LEU A 1 448 ? 6.857   -20.906 -9.789  1.00 95.60 448 A 1 
ATOM 3326 C CB  . LEU A 1 448 ? 10.069  -21.672 -9.373  1.00 95.31 448 A 1 
ATOM 3327 C CG  . LEU A 1 448 ? 10.107  -20.178 -9.716  1.00 89.25 448 A 1 
ATOM 3328 C CD1 . LEU A 1 448 ? 10.034  -19.304 -8.464  1.00 86.63 448 A 1 
ATOM 3329 C CD2 . LEU A 1 448 ? 11.402  -19.873 -10.448 1.00 86.80 448 A 1 
ATOM 3330 N N   . LYS A 1 449 ? 7.502   -22.724 -10.939 1.00 95.76 449 A 1 
ATOM 3331 C CA  . LYS A 1 449 ? 6.449   -22.630 -11.956 1.00 95.51 449 A 1 
ATOM 3332 C C   . LYS A 1 449 ? 5.060   -22.720 -11.320 1.00 95.28 449 A 1 
ATOM 3333 O O   . LYS A 1 449 ? 4.203   -21.913 -11.652 1.00 94.69 449 A 1 
ATOM 3334 C CB  . LYS A 1 449 ? 6.671   -23.720 -13.010 1.00 95.70 449 A 1 
ATOM 3335 C CG  . LYS A 1 449 ? 5.627   -23.663 -14.135 1.00 87.64 449 A 1 
ATOM 3336 C CD  . LYS A 1 449 ? 5.842   -24.825 -15.107 1.00 85.19 449 A 1 
ATOM 3337 C CE  . LYS A 1 449 ? 4.738   -24.822 -16.164 1.00 73.24 449 A 1 
ATOM 3338 N NZ  . LYS A 1 449 ? 4.834   -26.021 -17.035 1.00 64.69 449 A 1 
ATOM 3339 N N   . ILE A 1 450 ? 4.858   -23.664 -10.402 1.00 95.28 450 A 1 
ATOM 3340 C CA  . ILE A 1 450 ? 3.594   -23.822 -9.668  1.00 94.80 450 A 1 
ATOM 3341 C C   . ILE A 1 450 ? 3.338   -22.612 -8.755  1.00 94.50 450 A 1 
ATOM 3342 O O   . ILE A 1 450 ? 2.230   -22.076 -8.737  1.00 93.47 450 A 1 
ATOM 3343 C CB  . ILE A 1 450 ? 3.601   -25.146 -8.870  1.00 95.09 450 A 1 
ATOM 3344 C CG1 . ILE A 1 450 ? 3.678   -26.374 -9.811  1.00 94.51 450 A 1 
ATOM 3345 C CG2 . ILE A 1 450 ? 2.343   -25.257 -7.991  1.00 94.29 450 A 1 
ATOM 3346 C CD1 . ILE A 1 450 ? 4.091   -27.663 -9.089  1.00 92.18 450 A 1 
ATOM 3347 N N   . ALA A 1 451 ? 4.351   -22.147 -8.031  1.00 94.23 451 A 1 
ATOM 3348 C CA  . ALA A 1 451 ? 4.239   -20.987 -7.145  1.00 93.45 451 A 1 
ATOM 3349 C C   . ALA A 1 451 ? 3.783   -19.735 -7.910  1.00 93.24 451 A 1 
ATOM 3350 O O   . ALA A 1 451 ? 2.843   -19.063 -7.483  1.00 92.62 451 A 1 
ATOM 3351 C CB  . ALA A 1 451 ? 5.583   -20.759 -6.439  1.00 93.87 451 A 1 
ATOM 3352 N N   . ASN A 1 452 ? 4.373   -19.477 -9.073  1.00 93.36 452 A 1 
ATOM 3353 C CA  . ASN A 1 452 ? 4.115   -18.293 -9.897  1.00 92.74 452 A 1 
ATOM 3354 C C   . ASN A 1 452 ? 2.922   -18.430 -10.861 1.00 92.20 452 A 1 
ATOM 3355 O O   . ASN A 1 452 ? 2.647   -17.489 -11.598 1.00 90.40 452 A 1 
ATOM 3356 C CB  . ASN A 1 452 ? 5.407   -17.938 -10.646 1.00 92.73 452 A 1 
ATOM 3357 C CG  . ASN A 1 452 ? 6.526   -17.454 -9.746  1.00 92.73 452 A 1 
ATOM 3358 O OD1 . ASN A 1 452 ? 6.357   -17.092 -8.595  1.00 88.96 452 A 1 
ATOM 3359 N ND2 . ASN A 1 452 ? 7.729   -17.384 -10.265 1.00 89.00 452 A 1 
ATOM 3360 N N   . ALA A 1 453 ? 2.229   -19.569 -10.886 1.00 92.24 453 A 1 
ATOM 3361 C CA  . ALA A 1 453 ? 1.041   -19.759 -11.725 1.00 90.99 453 A 1 
ATOM 3362 C C   . ALA A 1 453 ? -0.204  -19.015 -11.202 1.00 90.81 453 A 1 
ATOM 3363 O O   . ALA A 1 453 ? -1.159  -18.834 -11.953 1.00 88.74 453 A 1 
ATOM 3364 C CB  . ALA A 1 453 ? 0.776   -21.263 -11.857 1.00 90.58 453 A 1 
ATOM 3365 N N   . SER A 1 454 ? -0.212  -18.594 -9.943  1.00 89.68 454 A 1 
ATOM 3366 C CA  . SER A 1 454 ? -1.318  -17.839 -9.346  1.00 88.79 454 A 1 
ATOM 3367 C C   . SER A 1 454 ? -1.365  -16.392 -9.849  1.00 89.18 454 A 1 
ATOM 3368 O O   . SER A 1 454 ? -0.318  -15.765 -10.040 1.00 88.00 454 A 1 
ATOM 3369 C CB  . SER A 1 454 ? -1.166  -17.836 -7.830  1.00 87.69 454 A 1 
ATOM 3370 O OG  . SER A 1 454 ? -2.306  -17.291 -7.205  1.00 83.28 454 A 1 
ATOM 3371 N N   . SER A 1 455 ? -2.569  -15.838 -9.981  1.00 88.92 455 A 1 
ATOM 3372 C CA  . SER A 1 455 ? -2.767  -14.394 -10.181 1.00 89.24 455 A 1 
ATOM 3373 C C   . SER A 1 455 ? -2.483  -13.566 -8.920  1.00 90.02 455 A 1 
ATOM 3374 O O   . SER A 1 455 ? -2.251  -12.358 -9.019  1.00 87.44 455 A 1 
ATOM 3375 C CB  . SER A 1 455 ? -4.193  -14.131 -10.665 1.00 87.81 455 A 1 
ATOM 3376 O OG  . SER A 1 455 ? -5.139  -14.563 -9.711  1.00 84.22 455 A 1 
ATOM 3377 N N   . TYR A 1 456 ? -2.459  -14.209 -7.750  1.00 89.85 456 A 1 
ATOM 3378 C CA  . TYR A 1 456 ? -2.080  -13.609 -6.475  1.00 90.17 456 A 1 
ATOM 3379 C C   . TYR A 1 456 ? -0.560  -13.619 -6.291  1.00 90.00 456 A 1 
ATOM 3380 O O   . TYR A 1 456 ? 0.125   -14.580 -6.644  1.00 86.49 456 A 1 
ATOM 3381 C CB  . TYR A 1 456 ? -2.774  -14.330 -5.317  1.00 89.52 456 A 1 
ATOM 3382 C CG  . TYR A 1 456 ? -4.287  -14.252 -5.370  1.00 90.17 456 A 1 
ATOM 3383 C CD1 . TYR A 1 456 ? -4.954  -13.151 -4.802  1.00 86.03 456 A 1 
ATOM 3384 C CD2 . TYR A 1 456 ? -5.028  -15.276 -5.999  1.00 86.72 456 A 1 
ATOM 3385 C CE1 . TYR A 1 456 ? -6.356  -13.069 -4.862  1.00 85.39 456 A 1 
ATOM 3386 C CE2 . TYR A 1 456 ? -6.433  -15.194 -6.062  1.00 85.89 456 A 1 
ATOM 3387 C CZ  . TYR A 1 456 ? -7.099  -14.090 -5.494  1.00 88.81 456 A 1 
ATOM 3388 O OH  . TYR A 1 456 ? -8.453  -14.011 -5.557  1.00 86.17 456 A 1 
ATOM 3389 N N   . GLY A 1 457 ? -0.036  -12.557 -5.703  1.00 86.88 457 A 1 
ATOM 3390 C CA  . GLY A 1 457 ? 1.381   -12.391 -5.403  1.00 86.43 457 A 1 
ATOM 3391 C C   . GLY A 1 457 ? 1.601   -11.595 -4.117  1.00 88.37 457 A 1 
ATOM 3392 O O   . GLY A 1 457 ? 2.383   -10.642 -4.130  1.00 84.65 457 A 1 
ATOM 3393 N N   . LEU A 1 458 ? 0.891   -11.936 -3.032  1.00 85.96 458 A 1 
ATOM 3394 C CA  . LEU A 1 458 ? 0.991   -11.219 -1.759  1.00 86.82 458 A 1 
ATOM 3395 C C   . LEU A 1 458 ? 2.275   -11.609 -1.027  1.00 87.67 458 A 1 
ATOM 3396 O O   . LEU A 1 458 ? 3.250   -10.844 -1.080  1.00 85.52 458 A 1 
ATOM 3397 C CB  . LEU A 1 458 ? -0.286  -11.426 -0.926  1.00 84.44 458 A 1 
ATOM 3398 C CG  . LEU A 1 458 ? -0.309  -10.585 0.363   1.00 80.74 458 A 1 
ATOM 3399 C CD1 . LEU A 1 458 ? -0.233  -9.084  0.095   1.00 77.43 458 A 1 
ATOM 3400 C CD2 . LEU A 1 458 ? -1.607  -10.861 1.110   1.00 77.77 458 A 1 
ATOM 3401 N N   . THR A 1 459 ? 2.307   -12.781 -0.410  1.00 90.64 459 A 1 
ATOM 3402 C CA  . THR A 1 459 ? 3.507   -13.312 0.233   1.00 90.39 459 A 1 
ATOM 3403 C C   . THR A 1 459 ? 3.840   -14.728 -0.248  1.00 91.35 459 A 1 
ATOM 3404 O O   . THR A 1 459 ? 3.138   -15.346 -1.052  1.00 90.18 459 A 1 
ATOM 3405 C CB  . THR A 1 459 ? 3.509   -13.158 1.771   1.00 88.40 459 A 1 
ATOM 3406 O OG1 . THR A 1 459 ? 2.970   -14.248 2.455   1.00 78.15 459 A 1 
ATOM 3407 C CG2 . THR A 1 459 ? 2.819   -11.900 2.279   1.00 77.34 459 A 1 
ATOM 3408 N N   . GLY A 1 460 ? 4.995   -15.230 0.189   1.00 90.36 460 A 1 
ATOM 3409 C CA  . GLY A 1 460 ? 5.402   -16.607 -0.034  1.00 90.55 460 A 1 
ATOM 3410 C C   . GLY A 1 460 ? 6.518   -17.019 0.917   1.00 91.59 460 A 1 
ATOM 3411 O O   . GLY A 1 460 ? 7.067   -16.192 1.651   1.00 90.63 460 A 1 
ATOM 3412 N N   . SER A 1 461 ? 6.891   -18.297 0.891   1.00 92.21 461 A 1 
ATOM 3413 C CA  . SER A 1 461 ? 8.015   -18.787 1.688   1.00 92.89 461 A 1 
ATOM 3414 C C   . SER A 1 461 ? 8.835   -19.873 1.002   1.00 93.63 461 A 1 
ATOM 3415 O O   . SER A 1 461 ? 8.363   -20.611 0.138   1.00 94.04 461 A 1 
ATOM 3416 C CB  . SER A 1 461 ? 7.557   -19.233 3.074   1.00 92.54 461 A 1 
ATOM 3417 O OG  . SER A 1 461 ? 6.640   -20.301 3.002   1.00 90.13 461 A 1 
ATOM 3418 N N   . VAL A 1 462 ? 10.097  -19.971 1.417   1.00 93.79 462 A 1 
ATOM 3419 C CA  . VAL A 1 462 ? 11.008  -21.054 1.038   1.00 94.47 462 A 1 
ATOM 3420 C C   . VAL A 1 462 ? 11.581  -21.696 2.296   1.00 94.24 462 A 1 
ATOM 3421 O O   . VAL A 1 462 ? 12.214  -21.029 3.116   1.00 93.41 462 A 1 
ATOM 3422 C CB  . VAL A 1 462 ? 12.135  -20.569 0.112   1.00 94.85 462 A 1 
ATOM 3423 C CG1 . VAL A 1 462 ? 13.024  -21.744 -0.320  1.00 92.10 462 A 1 
ATOM 3424 C CG2 . VAL A 1 462 ? 11.591  -19.911 -1.157  1.00 91.85 462 A 1 
ATOM 3425 N N   . TRP A 1 463 ? 11.416  -23.015 2.417   1.00 96.26 463 A 1 
ATOM 3426 C CA  . TRP A 1 463 ? 11.909  -23.809 3.536   1.00 96.43 463 A 1 
ATOM 3427 C C   . TRP A 1 463 ? 13.096  -24.663 3.083   1.00 96.84 463 A 1 
ATOM 3428 O O   . TRP A 1 463 ? 12.976  -25.483 2.175   1.00 95.87 463 A 1 
ATOM 3429 C CB  . TRP A 1 463 ? 10.765  -24.642 4.108   1.00 95.98 463 A 1 
ATOM 3430 C CG  . TRP A 1 463 ? 9.583   -23.841 4.579   1.00 95.69 463 A 1 
ATOM 3431 C CD1 . TRP A 1 463 ? 8.620   -23.316 3.790   1.00 94.09 463 A 1 
ATOM 3432 C CD2 . TRP A 1 463 ? 9.249   -23.435 5.937   1.00 95.35 463 A 1 
ATOM 3433 N NE1 . TRP A 1 463 ? 7.712   -22.621 4.564   1.00 93.94 463 A 1 
ATOM 3434 C CE2 . TRP A 1 463 ? 8.046   -22.668 5.893   1.00 94.72 463 A 1 
ATOM 3435 C CE3 . TRP A 1 463 ? 9.839   -23.650 7.201   1.00 94.47 463 A 1 
ATOM 3436 C CZ2 . TRP A 1 463 ? 7.450   -22.147 7.048   1.00 94.17 463 A 1 
ATOM 3437 C CZ3 . TRP A 1 463 ? 9.244   -23.128 8.369   1.00 92.94 463 A 1 
ATOM 3438 C CH2 . TRP A 1 463 ? 8.054   -22.382 8.296   1.00 92.59 463 A 1 
ATOM 3439 N N   . SER A 1 464 ? 14.267  -24.419 3.659   1.00 95.90 464 A 1 
ATOM 3440 C CA  . SER A 1 464 ? 15.526  -25.083 3.284   1.00 95.80 464 A 1 
ATOM 3441 C C   . SER A 1 464 ? 16.586  -24.905 4.374   1.00 95.80 464 A 1 
ATOM 3442 O O   . SER A 1 464 ? 16.706  -23.827 4.956   1.00 94.91 464 A 1 
ATOM 3443 C CB  . SER A 1 464 ? 16.041  -24.466 1.981   1.00 95.58 464 A 1 
ATOM 3444 O OG  . SER A 1 464 ? 17.302  -24.965 1.584   1.00 92.99 464 A 1 
ATOM 3445 N N   . ARG A 1 465 ? 17.423  -25.916 4.590   1.00 96.33 465 A 1 
ATOM 3446 C CA  . ARG A 1 465 ? 18.639  -25.775 5.417   1.00 96.30 465 A 1 
ATOM 3447 C C   . ARG A 1 465 ? 19.769  -25.020 4.704   1.00 96.65 465 A 1 
ATOM 3448 O O   . ARG A 1 465 ? 20.745  -24.644 5.350   1.00 95.41 465 A 1 
ATOM 3449 C CB  . ARG A 1 465 ? 19.126  -27.148 5.903   1.00 96.00 465 A 1 
ATOM 3450 C CG  . ARG A 1 465 ? 18.153  -27.807 6.891   1.00 93.07 465 A 1 
ATOM 3451 C CD  . ARG A 1 465 ? 18.765  -29.075 7.482   1.00 90.09 465 A 1 
ATOM 3452 N NE  . ARG A 1 465 ? 17.826  -29.758 8.396   1.00 84.53 465 A 1 
ATOM 3453 C CZ  . ARG A 1 465 ? 17.276  -30.947 8.243   1.00 77.89 465 A 1 
ATOM 3454 N NH1 . ARG A 1 465 ? 17.524  -31.707 7.214   1.00 69.27 465 A 1 
ATOM 3455 N NH2 . ARG A 1 465 ? 16.451  -31.401 9.138   1.00 70.52 465 A 1 
ATOM 3456 N N   . SER A 1 466 ? 19.664  -24.789 3.393   1.00 95.85 466 A 1 
ATOM 3457 C CA  . SER A 1 466 ? 20.651  -24.041 2.606   1.00 95.92 466 A 1 
ATOM 3458 C C   . SER A 1 466 ? 20.211  -22.584 2.423   1.00 96.25 466 A 1 
ATOM 3459 O O   . SER A 1 466 ? 19.419  -22.293 1.517   1.00 95.88 466 A 1 
ATOM 3460 C CB  . SER A 1 466 ? 20.859  -24.728 1.257   1.00 95.62 466 A 1 
ATOM 3461 O OG  . SER A 1 466 ? 21.801  -24.017 0.470   1.00 92.30 466 A 1 
ATOM 3462 N N   . PRO A 1 467 ? 20.760  -21.616 3.190   1.00 95.89 467 A 1 
ATOM 3463 C CA  . PRO A 1 467 ? 20.340  -20.219 3.078   1.00 95.25 467 A 1 
ATOM 3464 C C   . PRO A 1 467 ? 20.612  -19.620 1.697   1.00 96.24 467 A 1 
ATOM 3465 O O   . PRO A 1 467 ? 19.860  -18.764 1.236   1.00 95.53 467 A 1 
ATOM 3466 C CB  . PRO A 1 467 ? 21.122  -19.461 4.160   1.00 93.70 467 A 1 
ATOM 3467 C CG  . PRO A 1 467 ? 21.496  -20.544 5.169   1.00 90.31 467 A 1 
ATOM 3468 C CD  . PRO A 1 467 ? 21.705  -21.767 4.283   1.00 93.53 467 A 1 
ATOM 3469 N N   . ARG A 1 468 ? 21.683  -20.058 1.016   1.00 95.70 468 A 1 
ATOM 3470 C CA  . ARG A 1 468 ? 22.019  -19.602 -0.341  1.00 96.44 468 A 1 
ATOM 3471 C C   . ARG A 1 468 ? 20.940  -20.013 -1.338  1.00 96.91 468 A 1 
ATOM 3472 O O   . ARG A 1 468 ? 20.389  -19.151 -2.010  1.00 96.31 468 A 1 
ATOM 3473 C CB  . ARG A 1 468 ? 23.407  -20.122 -0.757  1.00 96.20 468 A 1 
ATOM 3474 C CG  . ARG A 1 468 ? 23.812  -19.561 -2.130  1.00 91.00 468 A 1 
ATOM 3475 C CD  . ARG A 1 468 ? 25.160  -20.091 -2.611  1.00 87.66 468 A 1 
ATOM 3476 N NE  . ARG A 1 468 ? 25.134  -21.526 -2.948  1.00 78.22 468 A 1 
ATOM 3477 C CZ  . ARG A 1 468 ? 24.719  -22.069 -4.076  1.00 70.29 468 A 1 
ATOM 3478 N NH1 . ARG A 1 468 ? 24.202  -21.374 -5.052  1.00 60.57 468 A 1 
ATOM 3479 N NH2 . ARG A 1 468 ? 24.824  -23.357 -4.259  1.00 61.89 468 A 1 
ATOM 3480 N N   . ARG A 1 469 ? 20.606  -21.307 -1.383  1.00 96.81 469 A 1 
ATOM 3481 C CA  . ARG A 1 469 ? 19.589  -21.839 -2.307  1.00 96.53 469 A 1 
ATOM 3482 C C   . ARG A 1 469 ? 18.199  -21.277 -1.997  1.00 97.12 469 A 1 
ATOM 3483 O O   . ARG A 1 469 ? 17.476  -20.928 -2.923  1.00 96.22 469 A 1 
ATOM 3484 C CB  . ARG A 1 469 ? 19.562  -23.370 -2.250  1.00 95.80 469 A 1 
ATOM 3485 C CG  . ARG A 1 469 ? 20.818  -24.033 -2.835  1.00 90.55 469 A 1 
ATOM 3486 C CD  . ARG A 1 469 ? 20.631  -25.557 -2.820  1.00 81.91 469 A 1 
ATOM 3487 N NE  . ARG A 1 469 ? 21.749  -26.292 -3.432  1.00 72.48 469 A 1 
ATOM 3488 C CZ  . ARG A 1 469 ? 21.802  -27.602 -3.603  1.00 63.79 469 A 1 
ATOM 3489 N NH1 . ARG A 1 469 ? 20.842  -28.396 -3.217  1.00 56.89 469 A 1 
ATOM 3490 N NH2 . ARG A 1 469 ? 22.838  -28.156 -4.178  1.00 56.36 469 A 1 
ATOM 3491 N N   . ALA A 1 470 ? 17.862  -21.127 -0.719  1.00 95.91 470 A 1 
ATOM 3492 C CA  . ALA A 1 470 ? 16.608  -20.499 -0.309  1.00 95.74 470 A 1 
ATOM 3493 C C   . ALA A 1 470 ? 16.485  -19.061 -0.840  1.00 96.25 470 A 1 
ATOM 3494 O O   . ALA A 1 470 ? 15.466  -18.716 -1.425  1.00 96.10 470 A 1 
ATOM 3495 C CB  . ALA A 1 470 ? 16.508  -20.529 1.219   1.00 95.38 470 A 1 
ATOM 3496 N N   . ARG A 1 471 ? 17.533  -18.237 -0.708  1.00 95.76 471 A 1 
ATOM 3497 C CA  . ARG A 1 471 ? 17.536  -16.856 -1.230  1.00 96.06 471 A 1 
ATOM 3498 C C   . ARG A 1 471 ? 17.490  -16.800 -2.756  1.00 96.19 471 A 1 
ATOM 3499 O O   . ARG A 1 471 ? 16.821  -15.930 -3.302  1.00 95.72 471 A 1 
ATOM 3500 C CB  . ARG A 1 471 ? 18.769  -16.097 -0.732  1.00 95.88 471 A 1 
ATOM 3501 C CG  . ARG A 1 471 ? 18.707  -15.764 0.764   1.00 91.81 471 A 1 
ATOM 3502 C CD  . ARG A 1 471 ? 20.042  -15.164 1.203   1.00 90.06 471 A 1 
ATOM 3503 N NE  . ARG A 1 471 ? 20.156  -15.095 2.677   1.00 82.04 471 A 1 
ATOM 3504 C CZ  . ARG A 1 471 ? 21.222  -15.366 3.399   1.00 75.59 471 A 1 
ATOM 3505 N NH1 . ARG A 1 471 ? 22.355  -15.736 2.868   1.00 67.62 471 A 1 
ATOM 3506 N NH2 . ARG A 1 471 ? 21.173  -15.275 4.699   1.00 65.93 471 A 1 
ATOM 3507 N N   . GLU A 1 472 ? 18.208  -17.690 -3.449  1.00 96.56 472 A 1 
ATOM 3508 C CA  . GLU A 1 472 ? 18.173  -17.789 -4.916  1.00 96.26 472 A 1 
ATOM 3509 C C   . GLU A 1 472 ? 16.756  -18.099 -5.417  1.00 96.43 472 A 1 
ATOM 3510 O O   . GLU A 1 472 ? 16.284  -17.428 -6.334  1.00 95.64 472 A 1 
ATOM 3511 C CB  . GLU A 1 472 ? 19.166  -18.864 -5.399  1.00 96.08 472 A 1 
ATOM 3512 C CG  . GLU A 1 472 ? 20.626  -18.380 -5.315  1.00 88.64 472 A 1 
ATOM 3513 C CD  . GLU A 1 472 ? 21.683  -19.490 -5.473  1.00 83.99 472 A 1 
ATOM 3514 O OE1 . GLU A 1 472 ? 22.885  -19.161 -5.341  1.00 74.16 472 A 1 
ATOM 3515 O OE2 . GLU A 1 472 ? 21.365  -20.687 -5.623  1.00 77.69 472 A 1 
ATOM 3516 N N   . LEU A 1 473 ? 16.067  -19.041 -4.777  1.00 96.45 473 A 1 
ATOM 3517 C CA  . LEU A 1 473 ? 14.692  -19.407 -5.112  1.00 96.16 473 A 1 
ATOM 3518 C C   . LEU A 1 473 ? 13.693  -18.305 -4.720  1.00 96.37 473 A 1 
ATOM 3519 O O   . LEU A 1 473 ? 12.877  -17.904 -5.544  1.00 95.32 473 A 1 
ATOM 3520 C CB  . LEU A 1 473 ? 14.384  -20.760 -4.447  1.00 95.35 473 A 1 
ATOM 3521 C CG  . LEU A 1 473 ? 13.044  -21.386 -4.860  1.00 91.35 473 A 1 
ATOM 3522 C CD1 . LEU A 1 473 ? 12.930  -21.593 -6.367  1.00 86.62 473 A 1 
ATOM 3523 C CD2 . LEU A 1 473 ? 12.936  -22.760 -4.187  1.00 87.62 473 A 1 
ATOM 3524 N N   . ALA A 1 474 ? 13.808  -17.740 -3.523  1.00 95.55 474 A 1 
ATOM 3525 C CA  . ALA A 1 474 ? 12.937  -16.670 -3.025  1.00 94.75 474 A 1 
ATOM 3526 C C   . ALA A 1 474 ? 12.922  -15.437 -3.943  1.00 94.66 474 A 1 
ATOM 3527 O O   . ALA A 1 474 ? 11.869  -14.866 -4.188  1.00 94.26 474 A 1 
ATOM 3528 C CB  . ALA A 1 474 ? 13.384  -16.292 -1.604  1.00 94.47 474 A 1 
ATOM 3529 N N   . ARG A 1 475 ? 14.070  -15.065 -4.528  1.00 95.59 475 A 1 
ATOM 3530 C CA  . ARG A 1 475 ? 14.177  -13.949 -5.498  1.00 95.70 475 A 1 
ATOM 3531 C C   . ARG A 1 475 ? 13.375  -14.148 -6.784  1.00 95.64 475 A 1 
ATOM 3532 O O   . ARG A 1 475 ? 13.215  -13.179 -7.533  1.00 94.27 475 A 1 
ATOM 3533 C CB  . ARG A 1 475 ? 15.653  -13.723 -5.868  1.00 95.63 475 A 1 
ATOM 3534 C CG  . ARG A 1 475 ? 16.444  -13.078 -4.729  1.00 91.02 475 A 1 
ATOM 3535 C CD  . ARG A 1 475 ? 17.937  -13.014 -5.079  1.00 89.64 475 A 1 
ATOM 3536 N NE  . ARG A 1 475 ? 18.226  -11.834 -5.925  1.00 81.96 475 A 1 
ATOM 3537 C CZ  . ARG A 1 475 ? 18.684  -10.668 -5.518  1.00 75.32 475 A 1 
ATOM 3538 N NH1 . ARG A 1 475 ? 18.973  -10.440 -4.264  1.00 66.49 475 A 1 
ATOM 3539 N NH2 . ARG A 1 475 ? 18.869  -9.695  -6.364  1.00 66.37 475 A 1 
ATOM 3540 N N   . ARG A 1 476 ? 12.954  -15.367 -7.074  1.00 94.72 476 A 1 
ATOM 3541 C CA  . ARG A 1 476 ? 12.239  -15.749 -8.298  1.00 94.91 476 A 1 
ATOM 3542 C C   . ARG A 1 476 ? 10.748  -16.008 -8.055  1.00 94.56 476 A 1 
ATOM 3543 O O   . ARG A 1 476 ? 10.013  -16.174 -9.024  1.00 93.23 476 A 1 
ATOM 3544 C CB  . ARG A 1 476 ? 12.931  -16.974 -8.914  1.00 95.88 476 A 1 
ATOM 3545 C CG  . ARG A 1 476 ? 14.403  -16.734 -9.294  1.00 95.64 476 A 1 
ATOM 3546 C CD  . ARG A 1 476 ? 15.103  -18.054 -9.649  1.00 94.32 476 A 1 
ATOM 3547 N NE  . ARG A 1 476 ? 14.498  -18.705 -10.826 1.00 89.24 476 A 1 
ATOM 3548 C CZ  . ARG A 1 476 ? 14.672  -19.956 -11.222 1.00 87.40 476 A 1 
ATOM 3549 N NH1 . ARG A 1 476 ? 15.418  -20.810 -10.592 1.00 79.37 476 A 1 
ATOM 3550 N NH2 . ARG A 1 476 ? 14.079  -20.384 -12.291 1.00 77.08 476 A 1 
ATOM 3551 N N   . ILE A 1 477 ? 10.298  -16.034 -6.797  1.00 94.86 477 A 1 
ATOM 3552 C CA  . ILE A 1 477 ? 8.874   -16.119 -6.447  1.00 93.93 477 A 1 
ATOM 3553 C C   . ILE A 1 477 ? 8.215   -14.764 -6.723  1.00 93.04 477 A 1 
ATOM 3554 O O   . ILE A 1 477 ? 8.716   -13.719 -6.302  1.00 91.61 477 A 1 
ATOM 3555 C CB  . ILE A 1 477 ? 8.679   -16.596 -4.986  1.00 94.04 477 A 1 
ATOM 3556 C CG1 . ILE A 1 477 ? 9.223   -18.034 -4.832  1.00 92.76 477 A 1 
ATOM 3557 C CG2 . ILE A 1 477 ? 7.193   -16.545 -4.580  1.00 92.31 477 A 1 
ATOM 3558 C CD1 . ILE A 1 477 ? 9.189   -18.579 -3.398  1.00 89.70 477 A 1 
ATOM 3559 N N   . ASN A 1 478 ? 7.081   -14.779 -7.425  1.00 92.70 478 A 1 
ATOM 3560 C CA  . ASN A 1 478 ? 6.281   -13.595 -7.729  1.00 91.08 478 A 1 
ATOM 3561 C C   . ASN A 1 478 ? 5.401   -13.217 -6.526  1.00 90.87 478 A 1 
ATOM 3562 O O   . ASN A 1 478 ? 4.199   -13.455 -6.533  1.00 88.31 478 A 1 
ATOM 3563 C CB  . ASN A 1 478 ? 5.471   -13.842 -9.015  1.00 88.60 478 A 1 
ATOM 3564 C CG  . ASN A 1 478 ? 4.715   -12.595 -9.433  1.00 77.42 478 A 1 
ATOM 3565 O OD1 . ASN A 1 478 ? 5.251   -11.495 -9.433  1.00 68.13 478 A 1 
ATOM 3566 N ND2 . ASN A 1 478 ? 3.468   -12.719 -9.813  1.00 67.34 478 A 1 
ATOM 3567 N N   . ALA A 1 479 ? 6.010   -12.666 -5.483  1.00 89.29 479 A 1 
ATOM 3568 C CA  . ALA A 1 479 ? 5.321   -12.191 -4.289  1.00 89.58 479 A 1 
ATOM 3569 C C   . ALA A 1 479 ? 5.978   -10.919 -3.734  1.00 89.67 479 A 1 
ATOM 3570 O O   . ALA A 1 479 ? 7.184   -10.702 -3.888  1.00 88.30 479 A 1 
ATOM 3571 C CB  . ALA A 1 479 ? 5.282   -13.317 -3.251  1.00 89.25 479 A 1 
ATOM 3572 N N   . GLY A 1 480 ? 5.172   -10.074 -3.086  1.00 88.68 480 A 1 
ATOM 3573 C CA  . GLY A 1 480 ? 5.632   -8.814  -2.499  1.00 87.96 480 A 1 
ATOM 3574 C C   . GLY A 1 480 ? 6.597   -8.992  -1.328  1.00 89.47 480 A 1 
ATOM 3575 O O   . GLY A 1 480 ? 7.521   -8.184  -1.172  1.00 88.27 480 A 1 
ATOM 3576 N N   . ALA A 1 481 ? 6.434   -10.068 -0.551  1.00 89.69 481 A 1 
ATOM 3577 C CA  . ALA A 1 481 ? 7.350   -10.494 0.503   1.00 89.88 481 A 1 
ATOM 3578 C C   . ALA A 1 481 ? 7.574   -12.012 0.431   1.00 90.85 481 A 1 
ATOM 3579 O O   . ALA A 1 481 ? 6.639   -12.771 0.205   1.00 90.29 481 A 1 
ATOM 3580 C CB  . ALA A 1 481 ? 6.788   -10.058 1.864   1.00 88.70 481 A 1 
ATOM 3581 N N   . VAL A 1 482 ? 8.810   -12.469 0.632   1.00 90.45 482 A 1 
ATOM 3582 C CA  . VAL A 1 482 ? 9.128   -13.904 0.670   1.00 91.52 482 A 1 
ATOM 3583 C C   . VAL A 1 482 ? 9.976   -14.208 1.896   1.00 91.81 482 A 1 
ATOM 3584 O O   . VAL A 1 482 ? 11.098  -13.717 2.026   1.00 91.14 482 A 1 
ATOM 3585 C CB  . VAL A 1 482 ? 9.811   -14.401 -0.618  1.00 92.05 482 A 1 
ATOM 3586 C CG1 . VAL A 1 482 ? 9.994   -15.928 -0.571  1.00 88.96 482 A 1 
ATOM 3587 C CG2 . VAL A 1 482 ? 8.996   -14.072 -1.873  1.00 88.84 482 A 1 
ATOM 3588 N N   . MET A 1 483 ? 9.449   -15.047 2.787   1.00 92.05 483 A 1 
ATOM 3589 C CA  . MET A 1 483 ? 10.135  -15.462 4.010   1.00 92.21 483 A 1 
ATOM 3590 C C   . MET A 1 483 ? 10.978  -16.721 3.777   1.00 93.31 483 A 1 
ATOM 3591 O O   . MET A 1 483 ? 10.706  -17.534 2.898   1.00 93.59 483 A 1 
ATOM 3592 C CB  . MET A 1 483 ? 9.129   -15.646 5.151   1.00 91.03 483 A 1 
ATOM 3593 C CG  . MET A 1 483 ? 8.388   -14.339 5.468   1.00 84.88 483 A 1 
ATOM 3594 S SD  . MET A 1 483 ? 7.363   -14.395 6.954   1.00 79.85 483 A 1 
ATOM 3595 C CE  . MET A 1 483 ? 8.612   -14.189 8.246   1.00 68.21 483 A 1 
ATOM 3596 N N   . ILE A 1 484 ? 12.032  -16.896 4.563   1.00 91.87 484 A 1 
ATOM 3597 C CA  . ILE A 1 484 ? 12.864  -18.103 4.542   1.00 92.59 484 A 1 
ATOM 3598 C C   . ILE A 1 484 ? 12.736  -18.799 5.892   1.00 91.89 484 A 1 
ATOM 3599 O O   . ILE A 1 484 ? 13.083  -18.216 6.912   1.00 89.66 484 A 1 
ATOM 3600 C CB  . ILE A 1 484 ? 14.328  -17.779 4.174   1.00 92.69 484 A 1 
ATOM 3601 C CG1 . ILE A 1 484 ? 14.398  -17.244 2.728   1.00 91.22 484 A 1 
ATOM 3602 C CG2 . ILE A 1 484 ? 15.213  -19.036 4.335   1.00 91.76 484 A 1 
ATOM 3603 C CD1 . ILE A 1 484 ? 15.781  -16.727 2.324   1.00 83.19 484 A 1 
ATOM 3604 N N   . ASN A 1 485 ? 12.290  -20.049 5.870   1.00 91.87 485 A 1 
ATOM 3605 C CA  . ASN A 1 485 ? 12.036  -20.885 7.048   1.00 91.43 485 A 1 
ATOM 3606 C C   . ASN A 1 485 ? 11.020  -20.289 8.036   1.00 91.25 485 A 1 
ATOM 3607 O O   . ASN A 1 485 ? 11.130  -20.532 9.239   1.00 88.47 485 A 1 
ATOM 3608 C CB  . ASN A 1 485 ? 13.368  -21.281 7.707   1.00 90.67 485 A 1 
ATOM 3609 C CG  . ASN A 1 485 ? 14.279  -22.066 6.794   1.00 89.59 485 A 1 
ATOM 3610 O OD1 . ASN A 1 485 ? 13.868  -22.929 6.044   1.00 84.64 485 A 1 
ATOM 3611 N ND2 . ASN A 1 485 ? 15.567  -21.823 6.851   1.00 84.10 485 A 1 
ATOM 3612 N N   . ASP A 1 486 ? 10.085  -19.499 7.516   1.00 90.19 486 A 1 
ATOM 3613 C CA  . ASP A 1 486 ? 8.940   -18.931 8.225   1.00 88.70 486 A 1 
ATOM 3614 C C   . ASP A 1 486 ? 7.873   -18.496 7.204   1.00 86.60 486 A 1 
ATOM 3615 O O   . ASP A 1 486 ? 8.146   -18.491 6.001   1.00 81.12 486 A 1 
ATOM 3616 C CB  . ASP A 1 486 ? 9.411   -17.747 9.083   1.00 86.62 486 A 1 
ATOM 3617 C CG  . ASP A 1 486 ? 8.483   -17.441 10.258  1.00 83.68 486 A 1 
ATOM 3618 O OD1 . ASP A 1 486 ? 7.377   -18.018 10.296  1.00 79.28 486 A 1 
ATOM 3619 O OD2 . ASP A 1 486 ? 8.929   -16.651 11.119  1.00 79.45 486 A 1 
ATOM 3620 N N   . HIS A 1 487 ? 6.659   -18.133 7.642   1.00 89.19 487 A 1 
ATOM 3621 C CA  . HIS A 1 487 ? 5.546   -17.689 6.788   1.00 87.13 487 A 1 
ATOM 3622 C C   . HIS A 1 487 ? 4.581   -16.785 7.575   1.00 83.96 487 A 1 
ATOM 3623 O O   . HIS A 1 487 ? 4.634   -16.747 8.798   1.00 74.71 487 A 1 
ATOM 3624 C CB  . HIS A 1 487 ? 4.826   -18.925 6.216   1.00 85.71 487 A 1 
ATOM 3625 C CG  . HIS A 1 487 ? 4.088   -18.673 4.930   1.00 87.82 487 A 1 
ATOM 3626 N ND1 . HIS A 1 487 ? 4.520   -19.028 3.671   1.00 80.31 487 A 1 
ATOM 3627 C CD2 . HIS A 1 487 ? 2.880   -18.057 4.780   1.00 78.90 487 A 1 
ATOM 3628 C CE1 . HIS A 1 487 ? 3.596   -18.629 2.786   1.00 81.47 487 A 1 
ATOM 3629 N NE2 . HIS A 1 487 ? 2.579   -18.038 3.422   1.00 82.55 487 A 1 
ATOM 3630 N N   . LEU A 1 488 ? 3.686   -16.057 6.860   1.00 73.21 488 A 1 
ATOM 3631 C CA  . LEU A 1 488 ? 2.612   -15.199 7.396   1.00 70.72 488 A 1 
ATOM 3632 C C   . LEU A 1 488 ? 3.060   -13.912 8.105   1.00 71.02 488 A 1 
ATOM 3633 O O   . LEU A 1 488 ? 2.579   -12.835 7.760   1.00 62.62 488 A 1 
ATOM 3634 C CB  . LEU A 1 488 ? 1.645   -16.051 8.253   1.00 62.14 488 A 1 
ATOM 3635 C CG  . LEU A 1 488 ? 0.438   -15.308 8.853   1.00 57.12 488 A 1 
ATOM 3636 C CD1 . LEU A 1 488 ? -0.428  -14.650 7.791   1.00 53.62 488 A 1 
ATOM 3637 C CD2 . LEU A 1 488 ? -0.424  -16.285 9.647   1.00 53.07 488 A 1 
ATOM 3638 N N   . MET A 1 489 ? 3.989   -13.975 9.060   1.00 66.14 489 A 1 
ATOM 3639 C CA  . MET A 1 489 ? 4.314   -12.854 9.957   1.00 64.61 489 A 1 
ATOM 3640 C C   . MET A 1 489 ? 5.067   -11.672 9.323   1.00 67.71 489 A 1 
ATOM 3641 O O   . MET A 1 489 ? 5.496   -10.767 10.037  1.00 61.08 489 A 1 
ATOM 3642 C CB  . MET A 1 489 ? 5.045   -13.371 11.204  1.00 56.09 489 A 1 
ATOM 3643 C CG  . MET A 1 489 ? 4.089   -14.082 12.157  1.00 49.16 489 A 1 
ATOM 3644 S SD  . MET A 1 489 ? 2.718   -13.056 12.779  1.00 42.07 489 A 1 
ATOM 3645 C CE  . MET A 1 489 ? 3.601   -11.917 13.874  1.00 37.35 489 A 1 
ATOM 3646 N N   . SER A 1 490 ? 5.216   -11.620 7.997   1.00 64.46 490 A 1 
ATOM 3647 C CA  . SER A 1 490 ? 5.893   -10.511 7.315   1.00 58.92 490 A 1 
ATOM 3648 C C   . SER A 1 490 ? 5.234   -9.145  7.571   1.00 57.74 490 A 1 
ATOM 3649 O O   . SER A 1 490 ? 5.950   -8.155  7.687   1.00 55.50 490 A 1 
ATOM 3650 C CB  . SER A 1 490 ? 5.983   -10.786 5.809   1.00 56.08 490 A 1 
ATOM 3651 O OG  . SER A 1 490 ? 4.700   -10.967 5.245   1.00 53.24 490 A 1 
ATOM 3652 N N   . HIS A 1 491 ? 3.896   -9.079  7.736   1.00 70.22 491 A 1 
ATOM 3653 C CA  . HIS A 1 491 ? 3.189   -7.847  8.105   1.00 66.23 491 A 1 
ATOM 3654 C C   . HIS A 1 491 ? 3.480   -7.385  9.545   1.00 67.74 491 A 1 
ATOM 3655 O O   . HIS A 1 491 ? 3.319   -6.208  9.860   1.00 62.16 491 A 1 
ATOM 3656 C CB  . HIS A 1 491 ? 1.679   -8.039  7.896   1.00 59.97 491 A 1 
ATOM 3657 C CG  . HIS A 1 491 ? 1.026   -8.873  8.969   1.00 56.40 491 A 1 
ATOM 3658 N ND1 . HIS A 1 491 ? 0.974   -10.242 9.031   1.00 49.76 491 A 1 
ATOM 3659 C CD2 . HIS A 1 491 ? 0.421   -8.394  10.104  1.00 48.67 491 A 1 
ATOM 3660 C CE1 . HIS A 1 491 ? 0.362   -10.586 10.174  1.00 45.33 491 A 1 
ATOM 3661 N NE2 . HIS A 1 491 ? 0.010   -9.495  10.859  1.00 47.19 491 A 1 
ATOM 3662 N N   . GLY A 1 492 ? 3.929   -8.282  10.420  1.00 72.71 492 A 1 
ATOM 3663 C CA  . GLY A 1 492 ? 4.335   -7.970  11.793  1.00 71.07 492 A 1 
ATOM 3664 C C   . GLY A 1 492 ? 5.721   -7.335  11.913  1.00 74.11 492 A 1 
ATOM 3665 O O   . GLY A 1 492 ? 6.081   -6.838  12.978  1.00 70.11 492 A 1 
ATOM 3666 N N   . LEU A 1 493 ? 6.493   -7.318  10.833  1.00 76.26 493 A 1 
ATOM 3667 C CA  . LEU A 1 493 ? 7.830   -6.733  10.780  1.00 78.51 493 A 1 
ATOM 3668 C C   . LEU A 1 493 ? 7.740   -5.272  10.325  1.00 80.42 493 A 1 
ATOM 3669 O O   . LEU A 1 493 ? 7.673   -4.979  9.130   1.00 78.95 493 A 1 
ATOM 3670 C CB  . LEU A 1 493 ? 8.726   -7.568  9.854   1.00 76.04 493 A 1 
ATOM 3671 C CG  . LEU A 1 493 ? 8.848   -9.054  10.221  1.00 72.85 493 A 1 
ATOM 3672 C CD1 . LEU A 1 493 ? 9.726   -9.757  9.188   1.00 68.32 493 A 1 
ATOM 3673 C CD2 . LEU A 1 493 ? 9.470   -9.262  11.603  1.00 68.92 493 A 1 
ATOM 3674 N N   . ALA A 1 494 ? 7.766   -4.341  11.281  1.00 78.04 494 A 1 
ATOM 3675 C CA  . ALA A 1 494 ? 7.561   -2.913  11.025  1.00 78.92 494 A 1 
ATOM 3676 C C   . ALA A 1 494 ? 8.488   -2.322  9.947   1.00 81.75 494 A 1 
ATOM 3677 O O   . ALA A 1 494 ? 8.081   -1.445  9.186   1.00 80.58 494 A 1 
ATOM 3678 C CB  . ALA A 1 494 ? 7.759   -2.180  12.352  1.00 76.50 494 A 1 
ATOM 3679 N N   . GLU A 1 495 ? 9.735   -2.794  9.860   1.00 83.42 495 A 1 
ATOM 3680 C CA  . GLU A 1 495 ? 10.739  -2.363  8.892   1.00 83.00 495 A 1 
ATOM 3681 C C   . GLU A 1 495 ? 10.549  -2.945  7.489   1.00 83.84 495 A 1 
ATOM 3682 O O   . GLU A 1 495 ? 11.137  -2.438  6.526   1.00 84.00 495 A 1 
ATOM 3683 C CB  . GLU A 1 495 ? 12.145  -2.685  9.424   1.00 82.41 495 A 1 
ATOM 3684 C CG  . GLU A 1 495 ? 12.536  -4.179  9.488   1.00 76.66 495 A 1 
ATOM 3685 C CD  . GLU A 1 495 ? 12.123  -4.915  10.769  1.00 75.36 495 A 1 
ATOM 3686 O OE1 . GLU A 1 495 ? 12.846  -5.875  11.123  1.00 66.69 495 A 1 
ATOM 3687 O OE2 . GLU A 1 495 ? 11.125  -4.526  11.398  1.00 73.13 495 A 1 
ATOM 3688 N N   . THR A 1 496 ? 9.763   -4.014  7.365   1.00 83.60 496 A 1 
ATOM 3689 C CA  . THR A 1 496 ? 9.608   -4.784  6.131   1.00 82.77 496 A 1 
ATOM 3690 C C   . THR A 1 496 ? 8.373   -4.304  5.375   1.00 83.27 496 A 1 
ATOM 3691 O O   . THR A 1 496 ? 7.269   -4.440  5.892   1.00 83.80 496 A 1 
ATOM 3692 C CB  . THR A 1 496 ? 9.528   -6.284  6.428   1.00 82.13 496 A 1 
ATOM 3693 O OG1 . THR A 1 496 ? 10.704  -6.668  7.108   1.00 75.26 496 A 1 
ATOM 3694 C CG2 . THR A 1 496 ? 9.463   -7.126  5.160   1.00 76.00 496 A 1 
ATOM 3695 N N   . PRO A 1 497 ? 8.520   -3.755  4.147   1.00 84.87 497 A 1 
ATOM 3696 C CA  . PRO A 1 497 ? 7.365   -3.384  3.339   1.00 84.14 497 A 1 
ATOM 3697 C C   . PRO A 1 497 ? 6.491   -4.596  3.033   1.00 84.13 497 A 1 
ATOM 3698 O O   . PRO A 1 497 ? 7.003   -5.642  2.627   1.00 82.38 497 A 1 
ATOM 3699 C CB  . PRO A 1 497 ? 7.920   -2.762  2.057   1.00 82.06 497 A 1 
ATOM 3700 C CG  . PRO A 1 497 ? 9.322   -2.321  2.461   1.00 82.57 497 A 1 
ATOM 3701 C CD  . PRO A 1 497 ? 9.744   -3.372  3.473   1.00 87.58 497 A 1 
ATOM 3702 N N   . TRP A 1 498 ? 5.185   -4.439  3.181   1.00 88.93 498 A 1 
ATOM 3703 C CA  . TRP A 1 498 ? 4.195   -5.466  2.896   1.00 87.36 498 A 1 
ATOM 3704 C C   . TRP A 1 498 ? 3.226   -4.991  1.822   1.00 87.09 498 A 1 
ATOM 3705 O O   . TRP A 1 498 ? 2.903   -3.801  1.756   1.00 80.55 498 A 1 
ATOM 3706 C CB  . TRP A 1 498 ? 3.493   -5.854  4.191   1.00 83.33 498 A 1 
ATOM 3707 C CG  . TRP A 1 498 ? 2.585   -7.032  4.087   1.00 77.93 498 A 1 
ATOM 3708 C CD1 . TRP A 1 498 ? 2.972   -8.306  3.897   1.00 66.33 498 A 1 
ATOM 3709 C CD2 . TRP A 1 498 ? 1.125   -7.066  4.173   1.00 72.66 498 A 1 
ATOM 3710 N NE1 . TRP A 1 498 ? 1.861   -9.130  3.882   1.00 63.28 498 A 1 
ATOM 3711 C CE2 . TRP A 1 498 ? 0.707   -8.421  4.062   1.00 68.59 498 A 1 
ATOM 3712 C CE3 . TRP A 1 498 ? 0.133   -6.089  4.362   1.00 63.01 498 A 1 
ATOM 3713 C CZ2 . TRP A 1 498 ? -0.643  -8.794  4.159   1.00 62.35 498 A 1 
ATOM 3714 C CZ3 . TRP A 1 498 ? -1.224  -6.453  4.446   1.00 56.82 498 A 1 
ATOM 3715 C CH2 . TRP A 1 498 ? -1.611  -7.798  4.352   1.00 56.96 498 A 1 
ATOM 3716 N N   . GLY A 1 499 ? 2.824   -5.905  0.923   1.00 82.91 499 A 1 
ATOM 3717 C CA  . GLY A 1 499 ? 1.984   -5.605  -0.229  1.00 82.20 499 A 1 
ATOM 3718 C C   . GLY A 1 499 ? 2.308   -6.475  -1.436  1.00 83.51 499 A 1 
ATOM 3719 O O   . GLY A 1 499 ? 3.452   -6.906  -1.614  1.00 79.09 499 A 1 
ATOM 3720 N N   . GLY A 1 500 ? 1.294   -6.737  -2.272  1.00 84.10 500 A 1 
ATOM 3721 C CA  . GLY A 1 500 ? 1.353   -7.745  -3.315  1.00 83.71 500 A 1 
ATOM 3722 C C   . GLY A 1 500 ? 1.448   -7.228  -4.744  1.00 86.37 500 A 1 
ATOM 3723 O O   . GLY A 1 500 ? 1.651   -6.041  -5.013  1.00 82.56 500 A 1 
ATOM 3724 N N   . PHE A 1 501 ? 1.312   -8.174  -5.682  1.00 88.09 501 A 1 
ATOM 3725 C CA  . PHE A 1 501 ? 1.188   -7.955  -7.123  1.00 89.63 501 A 1 
ATOM 3726 C C   . PHE A 1 501 ? -0.058  -8.664  -7.671  1.00 90.83 501 A 1 
ATOM 3727 O O   . PHE A 1 501 ? -0.598  -9.559  -7.030  1.00 84.91 501 A 1 
ATOM 3728 C CB  . PHE A 1 501 ? 2.437   -8.484  -7.841  1.00 85.41 501 A 1 
ATOM 3729 C CG  . PHE A 1 501 ? 3.768   -8.002  -7.301  1.00 88.18 501 A 1 
ATOM 3730 C CD1 . PHE A 1 501 ? 4.084   -6.632  -7.318  1.00 81.63 501 A 1 
ATOM 3731 C CD2 . PHE A 1 501 ? 4.696   -8.926  -6.790  1.00 81.31 501 A 1 
ATOM 3732 C CE1 . PHE A 1 501 ? 5.320   -6.189  -6.818  1.00 77.30 501 A 1 
ATOM 3733 C CE2 . PHE A 1 501 ? 5.931   -8.482  -6.295  1.00 77.25 501 A 1 
ATOM 3734 C CZ  . PHE A 1 501 ? 6.249   -7.113  -6.307  1.00 79.84 501 A 1 
ATOM 3735 N N   . GLY A 1 502 ? -0.485  -8.292  -8.884  1.00 86.80 502 A 1 
ATOM 3736 C CA  . GLY A 1 502 ? -1.643  -8.913  -9.530  1.00 88.05 502 A 1 
ATOM 3737 C C   . GLY A 1 502 ? -2.916  -8.719  -8.704  1.00 90.53 502 A 1 
ATOM 3738 O O   . GLY A 1 502 ? -3.221  -7.602  -8.287  1.00 88.52 502 A 1 
ATOM 3739 N N   . ASP A 1 503 ? -3.629  -9.812  -8.447  1.00 88.21 503 A 1 
ATOM 3740 C CA  . ASP A 1 503 ? -4.865  -9.804  -7.657  1.00 89.51 503 A 1 
ATOM 3741 C C   . ASP A 1 503 ? -4.651  -9.485  -6.166  1.00 90.19 503 A 1 
ATOM 3742 O O   . ASP A 1 503 ? -5.617  -9.169  -5.469  1.00 88.13 503 A 1 
ATOM 3743 C CB  . ASP A 1 503 ? -5.595  -11.141 -7.849  1.00 88.97 503 A 1 
ATOM 3744 C CG  . ASP A 1 503 ? -6.269  -11.257 -9.217  1.00 89.44 503 A 1 
ATOM 3745 O OD1 . ASP A 1 503 ? -6.564  -10.202 -9.830  1.00 84.38 503 A 1 
ATOM 3746 O OD2 . ASP A 1 503 ? -6.533  -12.389 -9.658  1.00 85.11 503 A 1 
ATOM 3747 N N   . SER A 1 504 ? -3.407  -9.474  -5.695  1.00 87.57 504 A 1 
ATOM 3748 C CA  . SER A 1 504 ? -3.046  -9.026  -4.344  1.00 87.25 504 A 1 
ATOM 3749 C C   . SER A 1 504 ? -2.907  -7.506  -4.215  1.00 86.71 504 A 1 
ATOM 3750 O O   . SER A 1 504 ? -2.729  -7.003  -3.108  1.00 84.27 504 A 1 
ATOM 3751 C CB  . SER A 1 504 ? -1.776  -9.724  -3.867  1.00 87.29 504 A 1 
ATOM 3752 O OG  . SER A 1 504 ? -1.986  -11.121 -3.846  1.00 84.02 504 A 1 
ATOM 3753 N N   . GLY A 1 505 ? -3.028  -6.752  -5.316  1.00 86.47 505 A 1 
ATOM 3754 C CA  . GLY A 1 505 ? -3.193  -5.302  -5.307  1.00 86.03 505 A 1 
ATOM 3755 C C   . GLY A 1 505 ? -1.994  -4.495  -5.777  1.00 87.65 505 A 1 
ATOM 3756 O O   . GLY A 1 505 ? -1.271  -4.889  -6.697  1.00 83.95 505 A 1 
ATOM 3757 N N   . LEU A 1 506 ? -1.834  -3.296  -5.212  1.00 90.88 506 A 1 
ATOM 3758 C CA  . LEU A 1 506 ? -0.799  -2.334  -5.591  1.00 90.56 506 A 1 
ATOM 3759 C C   . LEU A 1 506 ? -0.420  -1.403  -4.432  1.00 90.54 506 A 1 
ATOM 3760 O O   . LEU A 1 506 ? -1.240  -1.087  -3.574  1.00 81.86 506 A 1 
ATOM 3761 C CB  . LEU A 1 506 ? -1.258  -1.557  -6.841  1.00 86.55 506 A 1 
ATOM 3762 C CG  . LEU A 1 506 ? -2.495  -0.643  -6.655  1.00 84.78 506 A 1 
ATOM 3763 C CD1 . LEU A 1 506 ? -2.122  0.796   -6.281  1.00 78.57 506 A 1 
ATOM 3764 C CD2 . LEU A 1 506 ? -3.280  -0.561  -7.962  1.00 78.53 506 A 1 
ATOM 3765 N N   . GLY A 1 507 ? 0.819   -0.900  -4.471  1.00 86.93 507 A 1 
ATOM 3766 C CA  . GLY A 1 507 ? 1.372   -0.080  -3.399  1.00 86.61 507 A 1 
ATOM 3767 C C   . GLY A 1 507 ? 2.032   -0.931  -2.313  1.00 88.09 507 A 1 
ATOM 3768 O O   . GLY A 1 507 ? 2.289   -2.124  -2.507  1.00 85.09 507 A 1 
ATOM 3769 N N   . ARG A 1 508 ? 2.385   -0.301  -1.210  1.00 88.57 508 A 1 
ATOM 3770 C CA  . ARG A 1 508 ? 3.005   -0.956  -0.050  1.00 88.86 508 A 1 
ATOM 3771 C C   . ARG A 1 508 ? 2.514   -0.329  1.245   1.00 89.04 508 A 1 
ATOM 3772 O O   . ARG A 1 508 ? 2.380   0.889   1.336   1.00 84.74 508 A 1 
ATOM 3773 C CB  . ARG A 1 508 ? 4.541   -0.859  -0.116  1.00 87.79 508 A 1 
ATOM 3774 C CG  . ARG A 1 508 ? 5.186   -1.666  -1.254  1.00 86.04 508 A 1 
ATOM 3775 C CD  . ARG A 1 508 ? 5.017   -3.172  -1.046  1.00 84.73 508 A 1 
ATOM 3776 N NE  . ARG A 1 508 ? 5.639   -3.948  -2.127  1.00 81.02 508 A 1 
ATOM 3777 C CZ  . ARG A 1 508 ? 5.022   -4.428  -3.191  1.00 78.49 508 A 1 
ATOM 3778 N NH1 . ARG A 1 508 ? 3.786   -4.158  -3.479  1.00 70.23 508 A 1 
ATOM 3779 N NH2 . ARG A 1 508 ? 5.654   -5.218  -3.998  1.00 71.19 508 A 1 
ATOM 3780 N N   . THR A 1 509 ? 2.342   -1.157  2.266   1.00 89.00 509 A 1 
ATOM 3781 C CA  . THR A 1 509 ? 2.246   -0.742  3.665   1.00 87.44 509 A 1 
ATOM 3782 C C   . THR A 1 509 ? 3.539   -1.128  4.395   1.00 87.48 509 A 1 
ATOM 3783 O O   . THR A 1 509 ? 4.380   -1.857  3.858   1.00 82.94 509 A 1 
ATOM 3784 C CB  . THR A 1 509 ? 0.991   -1.319  4.340   1.00 84.42 509 A 1 
ATOM 3785 O OG1 . THR A 1 509 ? 1.028   -2.717  4.331   1.00 75.49 509 A 1 
ATOM 3786 C CG2 . THR A 1 509 ? -0.285  -0.858  3.655   1.00 74.31 509 A 1 
ATOM 3787 N N   . HIS A 1 510 ? 3.762   -0.598  5.578   1.00 87.21 510 A 1 
ATOM 3788 C CA  . HIS A 1 510 ? 4.943   -0.852  6.409   1.00 87.15 510 A 1 
ATOM 3789 C C   . HIS A 1 510 ? 6.301   -0.458  5.784   1.00 87.82 510 A 1 
ATOM 3790 O O   . HIS A 1 510 ? 6.430   -0.114  4.609   1.00 84.97 510 A 1 
ATOM 3791 C CB  . HIS A 1 510 ? 4.923   -2.308  6.932   1.00 84.10 510 A 1 
ATOM 3792 C CG  . HIS A 1 510 ? 3.661   -2.650  7.681   1.00 81.30 510 A 1 
ATOM 3793 N ND1 . HIS A 1 510 ? 2.476   -3.069  7.131   1.00 69.62 510 A 1 
ATOM 3794 C CD2 . HIS A 1 510 ? 3.469   -2.531  9.030   1.00 70.51 510 A 1 
ATOM 3795 C CE1 . HIS A 1 510 ? 1.583   -3.197  8.130   1.00 69.14 510 A 1 
ATOM 3796 N NE2 . HIS A 1 510 ? 2.145   -2.880  9.302   1.00 70.05 510 A 1 
ATOM 3797 N N   . GLY A 1 511 ? 7.342   -0.452  6.619   1.00 89.20 511 A 1 
ATOM 3798 C CA  . GLY A 1 511 ? 8.704   -0.119  6.228   1.00 89.42 511 A 1 
ATOM 3799 C C   . GLY A 1 511 ? 8.880   1.294   5.656   1.00 92.02 511 A 1 
ATOM 3800 O O   . GLY A 1 511 ? 8.025   2.171   5.772   1.00 91.48 511 A 1 
ATOM 3801 N N   . GLU A 1 512 ? 10.030  1.535   5.026   1.00 90.43 512 A 1 
ATOM 3802 C CA  . GLU A 1 512 ? 10.293  2.815   4.351   1.00 91.66 512 A 1 
ATOM 3803 C C   . GLU A 1 512 ? 9.349   3.037   3.158   1.00 92.53 512 A 1 
ATOM 3804 O O   . GLU A 1 512 ? 8.915   4.170   2.938   1.00 92.14 512 A 1 
ATOM 3805 C CB  . GLU A 1 512 ? 11.771  2.902   3.919   1.00 91.51 512 A 1 
ATOM 3806 C CG  . GLU A 1 512 ? 12.084  4.226   3.187   1.00 90.54 512 A 1 
ATOM 3807 C CD  . GLU A 1 512 ? 13.564  4.521   2.916   1.00 90.33 512 A 1 
ATOM 3808 O OE1 . GLU A 1 512 ? 13.832  5.541   2.223   1.00 82.60 512 A 1 
ATOM 3809 O OE2 . GLU A 1 512 ? 14.463  3.823   3.413   1.00 86.33 512 A 1 
ATOM 3810 N N   . LEU A 1 513 ? 9.029   1.992   2.386   1.00 91.17 513 A 1 
ATOM 3811 C CA  . LEU A 1 513 ? 8.157   2.115   1.213   1.00 91.86 513 A 1 
ATOM 3812 C C   . LEU A 1 513 ? 6.720   2.453   1.618   1.00 92.51 513 A 1 
ATOM 3813 O O   . LEU A 1 513 ? 6.173   3.409   1.080   1.00 91.46 513 A 1 
ATOM 3814 C CB  . LEU A 1 513 ? 8.212   0.844   0.349   1.00 91.40 513 A 1 
ATOM 3815 C CG  . LEU A 1 513 ? 9.565   0.579   -0.339  1.00 88.70 513 A 1 
ATOM 3816 C CD1 . LEU A 1 513 ? 9.460   -0.691  -1.189  1.00 83.64 513 A 1 
ATOM 3817 C CD2 . LEU A 1 513 ? 10.004  1.721   -1.256  1.00 83.63 513 A 1 
ATOM 3818 N N   . GLY A 1 514 ? 6.153   1.766   2.614   1.00 91.56 514 A 1 
ATOM 3819 C CA  . GLY A 1 514 ? 4.820   2.079   3.138   1.00 91.32 514 A 1 
ATOM 3820 C C   . GLY A 1 514 ? 4.735   3.480   3.745   1.00 93.34 514 A 1 
ATOM 3821 O O   . GLY A 1 514 ? 3.810   4.232   3.453   1.00 93.32 514 A 1 
ATOM 3822 N N   . PHE A 1 515 ? 5.762   3.906   4.489   1.00 94.51 515 A 1 
ATOM 3823 C CA  . PHE A 1 515 ? 5.833   5.291   4.976   1.00 95.16 515 A 1 
ATOM 3824 C C   . PHE A 1 515 ? 5.884   6.304   3.818   1.00 95.84 515 A 1 
ATOM 3825 O O   . PHE A 1 515 ? 5.259   7.363   3.884   1.00 95.18 515 A 1 
ATOM 3826 C CB  . PHE A 1 515 ? 7.047   5.447   5.900   1.00 94.85 515 A 1 
ATOM 3827 C CG  . PHE A 1 515 ? 7.029   6.734   6.706   1.00 95.60 515 A 1 
ATOM 3828 C CD1 . PHE A 1 515 ? 7.391   7.957   6.116   1.00 94.07 515 A 1 
ATOM 3829 C CD2 . PHE A 1 515 ? 6.624   6.710   8.053   1.00 94.24 515 A 1 
ATOM 3830 C CE1 . PHE A 1 515 ? 7.342   9.148   6.866   1.00 93.65 515 A 1 
ATOM 3831 C CE2 . PHE A 1 515 ? 6.582   7.898   8.804   1.00 93.36 515 A 1 
ATOM 3832 C CZ  . PHE A 1 515 ? 6.938   9.118   8.208   1.00 94.69 515 A 1 
ATOM 3833 N N   . ARG A 1 516 ? 6.614   6.003   2.732   1.00 94.41 516 A 1 
ATOM 3834 C CA  . ARG A 1 516 ? 6.662   6.867   1.540   1.00 94.54 516 A 1 
ATOM 3835 C C   . ARG A 1 516 ? 5.340   6.916   0.776   1.00 95.28 516 A 1 
ATOM 3836 O O   . ARG A 1 516 ? 5.076   7.933   0.139   1.00 94.10 516 A 1 
ATOM 3837 C CB  . ARG A 1 516 ? 7.796   6.439   0.607   1.00 93.75 516 A 1 
ATOM 3838 C CG  . ARG A 1 516 ? 9.166   6.851   1.153   1.00 89.52 516 A 1 
ATOM 3839 C CD  . ARG A 1 516 ? 10.242  6.243   0.256   1.00 86.29 516 A 1 
ATOM 3840 N NE  . ARG A 1 516 ? 11.602  6.579   0.715   1.00 83.12 516 A 1 
ATOM 3841 C CZ  . ARG A 1 516 ? 12.268  7.686   0.458   1.00 79.99 516 A 1 
ATOM 3842 N NH1 . ARG A 1 516 ? 11.783  8.641   -0.279  1.00 69.89 516 A 1 
ATOM 3843 N NH2 . ARG A 1 516 ? 13.451  7.845   0.956   1.00 72.79 516 A 1 
ATOM 3844 N N   . GLU A 1 517 ? 4.500   5.892   0.878   1.00 93.98 517 A 1 
ATOM 3845 C CA  . GLU A 1 517 ? 3.132   5.943   0.349   1.00 94.31 517 A 1 
ATOM 3846 C C   . GLU A 1 517 ? 2.281   7.021   1.042   1.00 95.42 517 A 1 
ATOM 3847 O O   . GLU A 1 517 ? 1.359   7.549   0.428   1.00 94.13 517 A 1 
ATOM 3848 C CB  . GLU A 1 517 ? 2.445   4.573   0.466   1.00 94.06 517 A 1 
ATOM 3849 C CG  . GLU A 1 517 ? 3.043   3.493   -0.446  1.00 91.78 517 A 1 
ATOM 3850 C CD  . GLU A 1 517 ? 2.759   3.693   -1.936  1.00 93.11 517 A 1 
ATOM 3851 O OE1 . GLU A 1 517 ? 3.210   2.831   -2.729  1.00 85.11 517 A 1 
ATOM 3852 O OE2 . GLU A 1 517 ? 2.101   4.691   -2.298  1.00 87.46 517 A 1 
ATOM 3853 N N   . MET A 1 518 ? 2.628   7.437   2.257   1.00 95.19 518 A 1 
ATOM 3854 C CA  . MET A 1 518 ? 1.995   8.573   2.950   1.00 95.47 518 A 1 
ATOM 3855 C C   . MET A 1 518 ? 2.449   9.946   2.430   1.00 96.34 518 A 1 
ATOM 3856 O O   . MET A 1 518 ? 2.021   10.985  2.945   1.00 95.31 518 A 1 
ATOM 3857 C CB  . MET A 1 518 ? 2.253   8.452   4.466   1.00 94.89 518 A 1 
ATOM 3858 C CG  . MET A 1 518 ? 1.743   7.135   5.062   1.00 94.29 518 A 1 
ATOM 3859 S SD  . MET A 1 518 ? -0.060  6.959   4.992   1.00 94.13 518 A 1 
ATOM 3860 C CE  . MET A 1 518 ? -0.223  5.246   5.569   1.00 88.56 518 A 1 
ATOM 3861 N N   . LEU A 1 519 ? 3.328   9.986   1.410   1.00 96.23 519 A 1 
ATOM 3862 C CA  . LEU A 1 519 ? 4.009   11.194  0.949   1.00 96.17 519 A 1 
ATOM 3863 C C   . LEU A 1 519 ? 3.923   11.379  -0.571  1.00 96.26 519 A 1 
ATOM 3864 O O   . LEU A 1 519 ? 4.099   10.443  -1.352  1.00 95.38 519 A 1 
ATOM 3865 C CB  . LEU A 1 519 ? 5.487   11.133  1.382   1.00 95.73 519 A 1 
ATOM 3866 C CG  . LEU A 1 519 ? 5.716   11.060  2.904   1.00 95.54 519 A 1 
ATOM 3867 C CD1 . LEU A 1 519 ? 7.172   10.711  3.187   1.00 93.08 519 A 1 
ATOM 3868 C CD2 . LEU A 1 519 ? 5.394   12.395  3.579   1.00 93.49 519 A 1 
ATOM 3869 N N   . LYS A 1 520 ? 3.770   12.636  -0.998  1.00 95.94 520 A 1 
ATOM 3870 C CA  . LYS A 1 520 ? 4.040   13.071  -2.373  1.00 95.92 520 A 1 
ATOM 3871 C C   . LYS A 1 520 ? 5.543   13.273  -2.542  1.00 95.97 520 A 1 
ATOM 3872 O O   . LYS A 1 520 ? 6.150   14.046  -1.795  1.00 94.31 520 A 1 
ATOM 3873 C CB  . LYS A 1 520 ? 3.282   14.372  -2.684  1.00 94.29 520 A 1 
ATOM 3874 C CG  . LYS A 1 520 ? 1.762   14.152  -2.779  1.00 89.90 520 A 1 
ATOM 3875 C CD  . LYS A 1 520 ? 0.998   15.479  -2.862  1.00 89.99 520 A 1 
ATOM 3876 C CE  . LYS A 1 520 ? -0.504  15.194  -2.984  1.00 81.77 520 A 1 
ATOM 3877 N NZ  . LYS A 1 520 ? -1.364  16.346  -2.622  1.00 78.95 520 A 1 
ATOM 3878 N N   . ALA A 1 521 ? 6.129   12.639  -3.553  1.00 95.44 521 A 1 
ATOM 3879 C CA  . ALA A 1 521 ? 7.508   12.884  -3.962  1.00 94.70 521 A 1 
ATOM 3880 C C   . ALA A 1 521 ? 7.561   14.047  -4.966  1.00 95.26 521 A 1 
ATOM 3881 O O   . ALA A 1 521 ? 6.827   14.061  -5.953  1.00 93.66 521 A 1 
ATOM 3882 C CB  . ALA A 1 521 ? 8.093   11.586  -4.532  1.00 93.22 521 A 1 
ATOM 3883 N N   . GLN A 1 522 ? 8.444   15.020  -4.739  1.00 95.31 522 A 1 
ATOM 3884 C CA  . GLN A 1 522 ? 8.672   16.148  -5.643  1.00 95.62 522 A 1 
ATOM 3885 C C   . GLN A 1 522 ? 10.169  16.320  -5.890  1.00 95.76 522 A 1 
ATOM 3886 O O   . GLN A 1 522 ? 10.972  16.232  -4.967  1.00 94.46 522 A 1 
ATOM 3887 C CB  . GLN A 1 522 ? 8.021   17.417  -5.056  1.00 94.67 522 A 1 
ATOM 3888 C CG  . GLN A 1 522 ? 8.253   18.668  -5.922  1.00 91.75 522 A 1 
ATOM 3889 C CD  . GLN A 1 522 ? 7.635   19.945  -5.351  1.00 92.03 522 A 1 
ATOM 3890 O OE1 . GLN A 1 522 ? 7.217   20.050  -4.209  1.00 84.70 522 A 1 
ATOM 3891 N NE2 . GLN A 1 522 ? 7.569   21.000  -6.136  1.00 84.76 522 A 1 
ATOM 3892 N N   . VAL A 1 523 ? 10.556  16.616  -7.130  1.00 95.15 523 A 1 
ATOM 3893 C CA  . VAL A 1 523 ? 11.939  16.977  -7.467  1.00 94.74 523 A 1 
ATOM 3894 C C   . VAL A 1 523 ? 12.035  18.483  -7.646  1.00 94.84 523 A 1 
ATOM 3895 O O   . VAL A 1 523 ? 11.290  19.063  -8.430  1.00 94.77 523 A 1 
ATOM 3896 C CB  . VAL A 1 523 ? 12.447  16.218  -8.704  1.00 93.81 523 A 1 
ATOM 3897 C CG1 . VAL A 1 523 ? 13.918  16.546  -8.985  1.00 86.34 523 A 1 
ATOM 3898 C CG2 . VAL A 1 523 ? 12.355  14.703  -8.506  1.00 87.18 523 A 1 
ATOM 3899 N N   . ILE A 1 524 ? 12.974  19.108  -6.940  1.00 92.55 524 A 1 
ATOM 3900 C CA  . ILE A 1 524 ? 13.407  20.488  -7.179  1.00 92.16 524 A 1 
ATOM 3901 C C   . ILE A 1 524 ? 14.704  20.427  -7.983  1.00 91.64 524 A 1 
ATOM 3902 O O   . ILE A 1 524 ? 15.606  19.655  -7.650  1.00 91.61 524 A 1 
ATOM 3903 C CB  . ILE A 1 524 ? 13.557  21.270  -5.857  1.00 92.76 524 A 1 
ATOM 3904 C CG1 . ILE A 1 524 ? 12.205  21.295  -5.103  1.00 90.94 524 A 1 
ATOM 3905 C CG2 . ILE A 1 524 ? 14.061  22.701  -6.139  1.00 91.14 524 A 1 
ATOM 3906 C CD1 . ILE A 1 524 ? 12.244  22.035  -3.761  1.00 82.69 524 A 1 
ATOM 3907 N N   . ILE A 1 525 ? 14.781  21.216  -9.059  1.00 93.58 525 A 1 
ATOM 3908 C CA  . ILE A 1 525 ? 15.935  21.261  -9.959  1.00 92.50 525 A 1 
ATOM 3909 C C   . ILE A 1 525 ? 16.433  22.699  -10.028 1.00 91.93 525 A 1 
ATOM 3910 O O   . ILE A 1 525 ? 15.777  23.557  -10.620 1.00 91.21 525 A 1 
ATOM 3911 C CB  . ILE A 1 525 ? 15.597  20.715  -11.366 1.00 92.09 525 A 1 
ATOM 3912 C CG1 . ILE A 1 525 ? 14.930  19.321  -11.295 1.00 90.62 525 A 1 
ATOM 3913 C CG2 . ILE A 1 525 ? 16.882  20.673  -12.223 1.00 90.53 525 A 1 
ATOM 3914 C CD1 . ILE A 1 525 ? 14.502  18.747  -12.647 1.00 85.99 525 A 1 
ATOM 3915 N N   . ASP A 1 526 ? 17.616  22.937  -9.465  1.00 92.58 526 A 1 
ATOM 3916 C CA  . ASP A 1 526 ? 18.278  24.235  -9.493  1.00 91.60 526 A 1 
ATOM 3917 C C   . ASP A 1 526 ? 19.250  24.322  -10.670 1.00 91.20 526 A 1 
ATOM 3918 O O   . ASP A 1 526 ? 19.995  23.377  -10.949 1.00 89.44 526 A 1 
ATOM 3919 C CB  . ASP A 1 526 ? 19.022  24.482  -8.172  1.00 89.80 526 A 1 
ATOM 3920 C CG  . ASP A 1 526 ? 18.099  24.464  -6.955  1.00 81.16 526 A 1 
ATOM 3921 O OD1 . ASP A 1 526 ? 17.043  25.132  -7.014  1.00 75.06 526 A 1 
ATOM 3922 O OD2 . ASP A 1 526 ? 18.460  23.768  -5.977  1.00 74.69 526 A 1 
ATOM 3923 N N   . ASP A 1 527 ? 19.312  25.479  -11.330 1.00 91.41 527 A 1 
ATOM 3924 C CA  . ASP A 1 527 ? 20.432  25.845  -12.190 1.00 90.85 527 A 1 
ATOM 3925 C C   . ASP A 1 527 ? 21.474  26.600  -11.361 1.00 91.28 527 A 1 
ATOM 3926 O O   . ASP A 1 527 ? 21.218  27.700  -10.883 1.00 89.18 527 A 1 
ATOM 3927 C CB  . ASP A 1 527 ? 19.970  26.672  -13.395 1.00 88.78 527 A 1 
ATOM 3928 C CG  . ASP A 1 527 ? 21.016  26.644  -14.517 1.00 85.81 527 A 1 
ATOM 3929 O OD1 . ASP A 1 527 ? 22.223  26.475  -14.239 1.00 81.09 527 A 1 
ATOM 3930 O OD2 . ASP A 1 527 ? 20.578  26.622  -15.694 1.00 80.94 527 A 1 
ATOM 3931 N N   . VAL A 1 528 ? 22.641  25.988  -11.173 1.00 91.11 528 A 1 
ATOM 3932 C CA  . VAL A 1 528 ? 23.662  26.517  -10.253 1.00 91.21 528 A 1 
ATOM 3933 C C   . VAL A 1 528 ? 24.729  27.363  -10.942 1.00 92.00 528 A 1 
ATOM 3934 O O   . VAL A 1 528 ? 25.669  27.805  -10.280 1.00 89.87 528 A 1 
ATOM 3935 C CB  . VAL A 1 528 ? 24.295  25.407  -9.394  1.00 90.01 528 A 1 
ATOM 3936 C CG1 . VAL A 1 528 ? 23.227  24.683  -8.562  1.00 85.22 528 A 1 
ATOM 3937 C CG2 . VAL A 1 528 ? 25.081  24.388  -10.228 1.00 85.43 528 A 1 
ATOM 3938 N N   . LEU A 1 529 ? 24.639  27.593  -12.261 1.00 89.80 529 A 1 
ATOM 3939 C CA  . LEU A 1 529 ? 25.558  28.496  -12.950 1.00 90.00 529 A 1 
ATOM 3940 C C   . LEU A 1 529 ? 25.249  29.954  -12.580 1.00 90.94 529 A 1 
ATOM 3941 O O   . LEU A 1 529 ? 24.106  30.395  -12.714 1.00 89.45 529 A 1 
ATOM 3942 C CB  . LEU A 1 529 ? 25.498  28.302  -14.468 1.00 88.75 529 A 1 
ATOM 3943 C CG  . LEU A 1 529 ? 26.108  26.988  -14.972 1.00 86.27 529 A 1 
ATOM 3944 C CD1 . LEU A 1 529 ? 25.853  26.864  -16.474 1.00 81.58 529 A 1 
ATOM 3945 C CD2 . LEU A 1 529 ? 27.614  26.912  -14.739 1.00 83.04 529 A 1 
ATOM 3946 N N   . PRO A 1 530 ? 26.254  30.744  -12.162 1.00 92.31 530 A 1 
ATOM 3947 C CA  . PRO A 1 530 ? 26.029  32.140  -11.807 1.00 92.12 530 A 1 
ATOM 3948 C C   . PRO A 1 530 ? 25.773  33.003  -13.049 1.00 91.80 530 A 1 
ATOM 3949 O O   . PRO A 1 530 ? 26.436  32.858  -14.082 1.00 89.17 530 A 1 
ATOM 3950 C CB  . PRO A 1 530 ? 27.288  32.559  -11.046 1.00 90.96 530 A 1 
ATOM 3951 C CG  . PRO A 1 530 ? 28.377  31.670  -11.647 1.00 88.66 530 A 1 
ATOM 3952 C CD  . PRO A 1 530 ? 27.641  30.371  -11.954 1.00 91.71 530 A 1 
ATOM 3953 N N   . GLY A 1 531 ? 24.834  33.937  -12.952 1.00 91.34 531 A 1 
ATOM 3954 C CA  . GLY A 1 531 ? 24.570  34.938  -13.990 1.00 91.01 531 A 1 
ATOM 3955 C C   . GLY A 1 531 ? 23.984  34.402  -15.305 1.00 91.68 531 A 1 
ATOM 3956 O O   . GLY A 1 531 ? 24.061  35.085  -16.326 1.00 88.04 531 A 1 
ATOM 3957 N N   . VAL A 1 532 ? 23.398  33.194  -15.297 1.00 91.72 532 A 1 
ATOM 3958 C CA  . VAL A 1 532 ? 22.709  32.627  -16.463 1.00 91.00 532 A 1 
ATOM 3959 C C   . VAL A 1 532 ? 21.537  33.515  -16.877 1.00 91.24 532 A 1 
ATOM 3960 O O   . VAL A 1 532 ? 20.731  33.929  -16.045 1.00 89.09 532 A 1 
ATOM 3961 C CB  . VAL A 1 532 ? 22.237  31.188  -16.178 1.00 88.88 532 A 1 
ATOM 3962 C CG1 . VAL A 1 532 ? 21.248  30.647  -17.216 1.00 81.95 532 A 1 
ATOM 3963 C CG2 . VAL A 1 532 ? 23.439  30.244  -16.179 1.00 82.29 532 A 1 
ATOM 3964 N N   . LYS A 1 533 ? 21.420  33.778  -18.183 1.00 91.09 533 A 1 
ATOM 3965 C CA  . LYS A 1 533 ? 20.335  34.578  -18.781 1.00 90.15 533 A 1 
ATOM 3966 C C   . LYS A 1 533 ? 19.342  33.736  -19.572 1.00 90.39 533 A 1 
ATOM 3967 O O   . LYS A 1 533 ? 18.204  34.155  -19.769 1.00 86.22 533 A 1 
ATOM 3968 C CB  . LYS A 1 533 ? 20.942  35.664  -19.685 1.00 88.94 533 A 1 
ATOM 3969 C CG  . LYS A 1 533 ? 21.779  36.656  -18.872 1.00 87.74 533 A 1 
ATOM 3970 C CD  . LYS A 1 533 ? 22.419  37.686  -19.800 1.00 82.34 533 A 1 
ATOM 3971 C CE  . LYS A 1 533 ? 23.301  38.607  -18.965 1.00 78.74 533 A 1 
ATOM 3972 N NZ  . LYS A 1 533 ? 24.177  39.415  -19.831 1.00 68.66 533 A 1 
ATOM 3973 N N   . ARG A 1 534 ? 19.763  32.559  -20.046 1.00 90.03 534 A 1 
ATOM 3974 C CA  . ARG A 1 534 ? 18.929  31.645  -20.838 1.00 89.74 534 A 1 
ATOM 3975 C C   . ARG A 1 534 ? 19.427  30.206  -20.762 1.00 90.45 534 A 1 
ATOM 3976 O O   . ARG A 1 534 ? 20.558  29.949  -20.368 1.00 86.09 534 A 1 
ATOM 3977 C CB  . ARG A 1 534 ? 18.862  32.118  -22.295 1.00 86.09 534 A 1 
ATOM 3978 C CG  . ARG A 1 534 ? 20.214  32.251  -22.995 1.00 80.68 534 A 1 
ATOM 3979 C CD  . ARG A 1 534 ? 20.089  32.653  -24.470 1.00 82.77 534 A 1 
ATOM 3980 N NE  . ARG A 1 534 ? 19.014  33.627  -24.690 1.00 77.45 534 A 1 
ATOM 3981 C CZ  . ARG A 1 534 ? 18.786  34.329  -25.758 1.00 75.14 534 A 1 
ATOM 3982 N NH1 . ARG A 1 534 ? 19.529  34.249  -26.818 1.00 66.55 534 A 1 
ATOM 3983 N NH2 . ARG A 1 534 ? 17.780  35.152  -25.776 1.00 64.87 534 A 1 
ATOM 3984 N N   . ASN A 1 535 ? 18.584  29.279  -21.197 1.00 89.79 535 A 1 
ATOM 3985 C CA  . ASN A 1 535 ? 18.988  27.897  -21.432 1.00 88.66 535 A 1 
ATOM 3986 C C   . ASN A 1 535 ? 19.495  27.724  -22.876 1.00 89.18 535 A 1 
ATOM 3987 O O   . ASN A 1 535 ? 19.065  28.445  -23.779 1.00 86.59 535 A 1 
ATOM 3988 C CB  . ASN A 1 535 ? 17.794  26.988  -21.097 1.00 85.83 535 A 1 
ATOM 3989 C CG  . ASN A 1 535 ? 18.189  25.534  -20.925 1.00 79.63 535 A 1 
ATOM 3990 O OD1 . ASN A 1 535 ? 18.697  24.885  -21.820 1.00 71.66 535 A 1 
ATOM 3991 N ND2 . ASN A 1 535 ? 17.997  24.977  -19.762 1.00 71.77 535 A 1 
ATOM 3992 N N   . LEU A 1 536 ? 20.366  26.735  -23.105 1.00 87.74 536 A 1 
ATOM 3993 C CA  . LEU A 1 536 ? 20.901  26.394  -24.434 1.00 87.63 536 A 1 
ATOM 3994 C C   . LEU A 1 536 ? 19.794  26.157  -25.481 1.00 88.23 536 A 1 
ATOM 3995 O O   . LEU A 1 536 ? 19.957  26.541  -26.636 1.00 82.49 536 A 1 
ATOM 3996 C CB  . LEU A 1 536 ? 21.778  25.130  -24.324 1.00 85.03 536 A 1 
ATOM 3997 C CG  . LEU A 1 536 ? 22.955  25.225  -23.336 1.00 83.71 536 A 1 
ATOM 3998 C CD1 . LEU A 1 536 ? 23.770  23.936  -23.386 1.00 78.29 536 A 1 
ATOM 3999 C CD2 . LEU A 1 536 ? 23.869  26.406  -23.642 1.00 79.47 536 A 1 
ATOM 4000 N N   . PHE A 1 537 ? 18.678  25.589  -25.056 1.00 87.73 537 A 1 
ATOM 4001 C CA  . PHE A 1 537 ? 17.550  25.191  -25.909 1.00 86.61 537 A 1 
ATOM 4002 C C   . PHE A 1 537 ? 16.493  26.288  -26.128 1.00 88.12 537 A 1 
ATOM 4003 O O   . PHE A 1 537 ? 15.536  26.062  -26.860 1.00 83.95 537 A 1 
ATOM 4004 C CB  . PHE A 1 537 ? 16.880  23.951  -25.291 1.00 82.59 537 A 1 
ATOM 4005 C CG  . PHE A 1 537 ? 17.840  22.831  -24.946 1.00 81.63 537 A 1 
ATOM 4006 C CD1 . PHE A 1 537 ? 18.373  22.027  -25.968 1.00 75.39 537 A 1 
ATOM 4007 C CD2 . PHE A 1 537 ? 18.201  22.591  -23.607 1.00 76.15 537 A 1 
ATOM 4008 C CE1 . PHE A 1 537 ? 19.267  20.990  -25.650 1.00 70.69 537 A 1 
ATOM 4009 C CE2 . PHE A 1 537 ? 19.096  21.554  -23.292 1.00 71.04 537 A 1 
ATOM 4010 C CZ  . PHE A 1 537 ? 19.630  20.749  -24.312 1.00 70.22 537 A 1 
ATOM 4011 N N   . TRP A 1 538 ? 16.586  27.451  -25.467 1.00 86.65 538 A 1 
ATOM 4012 C CA  . TRP A 1 538 ? 15.558  28.483  -25.594 1.00 87.91 538 A 1 
ATOM 4013 C C   . TRP A 1 538 ? 15.667  29.239  -26.918 1.00 86.79 538 A 1 
ATOM 4014 O O   . TRP A 1 538 ? 16.751  29.398  -27.486 1.00 83.79 538 A 1 
ATOM 4015 C CB  . TRP A 1 538 ? 15.584  29.433  -24.388 1.00 87.89 538 A 1 
ATOM 4016 C CG  . TRP A 1 538 ? 15.174  28.848  -23.069 1.00 87.89 538 A 1 
ATOM 4017 C CD1 . TRP A 1 538 ? 14.754  27.589  -22.827 1.00 84.90 538 A 1 
ATOM 4018 C CD2 . TRP A 1 538 ? 15.147  29.522  -21.774 1.00 88.08 538 A 1 
ATOM 4019 N NE1 . TRP A 1 538 ? 14.483  27.433  -21.487 1.00 85.83 538 A 1 
ATOM 4020 C CE2 . TRP A 1 538 ? 14.707  28.594  -20.791 1.00 87.45 538 A 1 
ATOM 4021 C CE3 . TRP A 1 538 ? 15.456  30.831  -21.332 1.00 85.94 538 A 1 
ATOM 4022 C CZ2 . TRP A 1 538 ? 14.591  28.937  -19.433 1.00 85.44 538 A 1 
ATOM 4023 C CZ3 . TRP A 1 538 ? 15.341  31.185  -19.978 1.00 84.72 538 A 1 
ATOM 4024 C CH2 . TRP A 1 538 ? 14.913  30.242  -19.025 1.00 83.96 538 A 1 
ATOM 4025 N N   . HIS A 1 539 ? 14.536  29.757  -27.383 1.00 86.63 539 A 1 
ATOM 4026 C CA  . HIS A 1 539 ? 14.445  30.614  -28.568 1.00 85.58 539 A 1 
ATOM 4027 C C   . HIS A 1 539 ? 15.334  31.873  -28.464 1.00 83.73 539 A 1 
ATOM 4028 O O   . HIS A 1 539 ? 15.646  32.321  -27.351 1.00 79.14 539 A 1 
ATOM 4029 C CB  . HIS A 1 539 ? 12.974  30.990  -28.803 1.00 84.79 539 A 1 
ATOM 4030 C CG  . HIS A 1 539 ? 12.124  29.818  -29.224 1.00 83.43 539 A 1 
ATOM 4031 N ND1 . HIS A 1 539 ? 12.070  29.268  -30.486 1.00 71.50 539 A 1 
ATOM 4032 C CD2 . HIS A 1 539 ? 11.254  29.118  -28.438 1.00 72.98 539 A 1 
ATOM 4033 C CE1 . HIS A 1 539 ? 11.181  28.261  -30.462 1.00 74.13 539 A 1 
ATOM 4034 N NE2 . HIS A 1 539 ? 10.668  28.130  -29.234 1.00 76.74 539 A 1 
ATOM 4035 N N   . PRO A 1 540 ? 15.732  32.457  -29.625 1.00 85.83 540 A 1 
ATOM 4036 C CA  . PRO A 1 540 ? 15.460  31.992  -30.990 1.00 86.05 540 A 1 
ATOM 4037 C C   . PRO A 1 540 ? 16.311  30.774  -31.393 1.00 86.94 540 A 1 
ATOM 4038 O O   . PRO A 1 540 ? 17.491  30.674  -31.039 1.00 82.74 540 A 1 
ATOM 4039 C CB  . PRO A 1 540 ? 15.746  33.202  -31.882 1.00 82.16 540 A 1 
ATOM 4040 C CG  . PRO A 1 540 ? 16.846  33.941  -31.119 1.00 80.07 540 A 1 
ATOM 4041 C CD  . PRO A 1 540 ? 16.473  33.708  -29.660 1.00 83.83 540 A 1 
ATOM 4042 N N   . TYR A 1 541 ? 15.722  29.870  -32.158 1.00 85.71 541 A 1 
ATOM 4043 C CA  . TYR A 1 541 ? 16.458  28.786  -32.798 1.00 85.80 541 A 1 
ATOM 4044 C C   . TYR A 1 541 ? 17.242  29.304  -34.009 1.00 86.39 541 A 1 
ATOM 4045 O O   . TYR A 1 541 ? 16.828  30.235  -34.694 1.00 82.69 541 A 1 
ATOM 4046 C CB  . TYR A 1 541 ? 15.514  27.640  -33.189 1.00 82.20 541 A 1 
ATOM 4047 C CG  . TYR A 1 541 ? 14.759  26.978  -32.042 1.00 81.26 541 A 1 
ATOM 4048 C CD1 . TYR A 1 541 ? 15.333  26.869  -30.758 1.00 75.33 541 A 1 
ATOM 4049 C CD2 . TYR A 1 541 ? 13.472  26.453  -32.273 1.00 75.65 541 A 1 
ATOM 4050 C CE1 . TYR A 1 541 ? 14.627  26.254  -29.710 1.00 73.23 541 A 1 
ATOM 4051 C CE2 . TYR A 1 541 ? 12.762  25.832  -31.226 1.00 72.75 541 A 1 
ATOM 4052 C CZ  . TYR A 1 541 ? 13.336  25.738  -29.943 1.00 75.82 541 A 1 
ATOM 4053 O OH  . TYR A 1 541 ? 12.646  25.156  -28.926 1.00 70.86 541 A 1 
ATOM 4054 N N   . SER A 1 542 ? 18.402  28.708  -34.258 1.00 86.23 542 A 1 
ATOM 4055 C CA  . SER A 1 542 ? 19.230  29.004  -35.427 1.00 87.60 542 A 1 
ATOM 4056 C C   . SER A 1 542 ? 20.058  27.779  -35.792 1.00 89.21 542 A 1 
ATOM 4057 O O   . SER A 1 542 ? 20.289  26.899  -34.958 1.00 88.68 542 A 1 
ATOM 4058 C CB  . SER A 1 542 ? 20.140  30.209  -35.161 1.00 85.40 542 A 1 
ATOM 4059 O OG  . SER A 1 542 ? 21.107  29.915  -34.164 1.00 82.19 542 A 1 
ATOM 4060 N N   . GLU A 1 543 ? 20.574  27.759  -37.008 1.00 90.37 543 A 1 
ATOM 4061 C CA  . GLU A 1 543 ? 21.481  26.709  -37.477 1.00 91.19 543 A 1 
ATOM 4062 C C   . GLU A 1 543 ? 22.716  26.568  -36.570 1.00 92.15 543 A 1 
ATOM 4063 O O   . GLU A 1 543 ? 23.170  25.465  -36.263 1.00 91.25 543 A 1 
ATOM 4064 C CB  . GLU A 1 543 ? 21.868  27.064  -38.920 1.00 90.76 543 A 1 
ATOM 4065 C CG  . GLU A 1 543 ? 22.819  26.066  -39.595 1.00 80.04 543 A 1 
ATOM 4066 C CD  . GLU A 1 543 ? 22.282  24.637  -39.685 1.00 73.96 543 A 1 
ATOM 4067 O OE1 . GLU A 1 543 ? 23.150  23.758  -39.930 1.00 66.79 543 A 1 
ATOM 4068 O OE2 . GLU A 1 543 ? 21.070  24.431  -39.490 1.00 66.49 543 A 1 
ATOM 4069 N N   . ARG A 1 544 ? 23.225  27.678  -36.029 1.00 91.74 544 A 1 
ATOM 4070 C CA  . ARG A 1 544 ? 24.318  27.690  -35.047 1.00 91.85 544 A 1 
ATOM 4071 C C   . ARG A 1 544 ? 23.947  26.925  -33.770 1.00 93.47 544 A 1 
ATOM 4072 O O   . ARG A 1 544 ? 24.775  26.183  -33.246 1.00 91.53 544 A 1 
ATOM 4073 C CB  . ARG A 1 544 ? 24.715  29.149  -34.743 1.00 89.79 544 A 1 
ATOM 4074 C CG  . ARG A 1 544 ? 25.826  29.266  -33.680 1.00 79.16 544 A 1 
ATOM 4075 C CD  . ARG A 1 544 ? 26.174  30.731  -33.407 1.00 75.40 544 A 1 
ATOM 4076 N NE  . ARG A 1 544 ? 27.030  30.877  -32.209 1.00 66.02 544 A 1 
ATOM 4077 C CZ  . ARG A 1 544 ? 27.364  32.016  -31.620 1.00 58.23 544 A 1 
ATOM 4078 N NH1 . ARG A 1 544 ? 27.108  33.180  -32.152 1.00 54.49 544 A 1 
ATOM 4079 N NH2 . ARG A 1 544 ? 27.937  32.021  -30.450 1.00 51.70 544 A 1 
ATOM 4080 N N   . VAL A 1 545 ? 22.731  27.102  -33.277 1.00 91.55 545 A 1 
ATOM 4081 C CA  . VAL A 1 545 ? 22.228  26.406  -32.085 1.00 91.83 545 A 1 
ATOM 4082 C C   . VAL A 1 545 ? 22.074  24.921  -32.364 1.00 93.10 545 A 1 
ATOM 4083 O O   . VAL A 1 545 ? 22.587  24.109  -31.598 1.00 92.47 545 A 1 
ATOM 4084 C CB  . VAL A 1 545 ? 20.894  27.001  -31.611 1.00 90.93 545 A 1 
ATOM 4085 C CG1 . VAL A 1 545 ? 20.301  26.247  -30.412 1.00 86.70 545 A 1 
ATOM 4086 C CG2 . VAL A 1 545 ? 21.102  28.460  -31.220 1.00 87.08 545 A 1 
ATOM 4087 N N   . TYR A 1 546 ? 21.443  24.583  -33.490 1.00 93.60 546 A 1 
ATOM 4088 C CA  . TYR A 1 546 ? 21.264  23.197  -33.907 1.00 93.87 546 A 1 
ATOM 4089 C C   . TYR A 1 546 ? 22.607  22.459  -33.999 1.00 94.43 546 A 1 
ATOM 4090 O O   . TYR A 1 546 ? 22.771  21.406  -33.384 1.00 94.50 546 A 1 
ATOM 4091 C CB  . TYR A 1 546 ? 20.512  23.159  -35.242 1.00 94.00 546 A 1 
ATOM 4092 C CG  . TYR A 1 546 ? 20.311  21.745  -35.746 1.00 94.32 546 A 1 
ATOM 4093 C CD1 . TYR A 1 546 ? 21.221  21.187  -36.670 1.00 91.05 546 A 1 
ATOM 4094 C CD2 . TYR A 1 546 ? 19.236  20.972  -35.265 1.00 92.31 546 A 1 
ATOM 4095 C CE1 . TYR A 1 546 ? 21.050  19.862  -37.112 1.00 91.45 546 A 1 
ATOM 4096 C CE2 . TYR A 1 546 ? 19.064  19.648  -35.706 1.00 91.89 546 A 1 
ATOM 4097 C CZ  . TYR A 1 546 ? 19.972  19.092  -36.628 1.00 92.40 546 A 1 
ATOM 4098 O OH  . TYR A 1 546 ? 19.813  17.812  -37.053 1.00 90.73 546 A 1 
ATOM 4099 N N   . ARG A 1 547 ? 23.604  23.031  -34.672 1.00 91.05 547 A 1 
ATOM 4100 C CA  . ARG A 1 547 ? 24.955  22.450  -34.770 1.00 91.56 547 A 1 
ATOM 4101 C C   . ARG A 1 547 ? 25.629  22.292  -33.410 1.00 92.78 547 A 1 
ATOM 4102 O O   . ARG A 1 547 ? 26.291  21.285  -33.184 1.00 92.03 547 A 1 
ATOM 4103 C CB  . ARG A 1 547 ? 25.837  23.303  -35.689 1.00 91.67 547 A 1 
ATOM 4104 C CG  . ARG A 1 547 ? 25.420  23.170  -37.158 1.00 86.05 547 A 1 
ATOM 4105 C CD  . ARG A 1 547 ? 26.323  24.038  -38.038 1.00 83.32 547 A 1 
ATOM 4106 N NE  . ARG A 1 547 ? 25.772  24.114  -39.392 1.00 73.55 547 A 1 
ATOM 4107 C CZ  . ARG A 1 547 ? 26.262  24.709  -40.456 1.00 65.66 547 A 1 
ATOM 4108 N NH1 . ARG A 1 547 ? 27.442  25.283  -40.474 1.00 57.96 547 A 1 
ATOM 4109 N NH2 . ARG A 1 547 ? 25.522  24.741  -41.525 1.00 57.13 547 A 1 
ATOM 4110 N N   . GLY A 1 548 ? 25.460  23.260  -32.506 1.00 93.35 548 A 1 
ATOM 4111 C CA  . GLY A 1 548 ? 25.992  23.177  -31.143 1.00 92.78 548 A 1 
ATOM 4112 C C   . GLY A 1 548 ? 25.381  22.027  -30.333 1.00 94.07 548 A 1 
ATOM 4113 O O   . GLY A 1 548 ? 26.110  21.253  -29.712 1.00 93.30 548 A 1 
ATOM 4114 N N   . ILE A 1 549 ? 24.064  21.855  -30.388 1.00 92.89 549 A 1 
ATOM 4115 C CA  . ILE A 1 549 ? 23.375  20.732  -29.734 1.00 92.63 549 A 1 
ATOM 4116 C C   . ILE A 1 549 ? 23.733  19.400  -30.407 1.00 93.63 549 A 1 
ATOM 4117 O O   . ILE A 1 549 ? 23.992  18.412  -29.719 1.00 93.49 549 A 1 
ATOM 4118 C CB  . ILE A 1 549 ? 21.846  20.975  -29.696 1.00 92.24 549 A 1 
ATOM 4119 C CG1 . ILE A 1 549 ? 21.463  22.261  -28.921 1.00 90.32 549 A 1 
ATOM 4120 C CG2 . ILE A 1 549 ? 21.105  19.768  -29.097 1.00 89.90 549 A 1 
ATOM 4121 C CD1 . ILE A 1 549 ? 22.015  22.371  -27.494 1.00 82.24 549 A 1 
ATOM 4122 N N   . ARG A 1 550 ? 23.840  19.367  -31.741 1.00 93.99 550 A 1 
ATOM 4123 C CA  . ARG A 1 550 ? 24.298  18.185  -32.485 1.00 94.54 550 A 1 
ATOM 4124 C C   . ARG A 1 550 ? 25.717  17.780  -32.081 1.00 95.10 550 A 1 
ATOM 4125 O O   . ARG A 1 550 ? 25.975  16.591  -31.916 1.00 95.11 550 A 1 
ATOM 4126 C CB  . ARG A 1 550 ? 24.167  18.444  -33.998 1.00 94.56 550 A 1 
ATOM 4127 C CG  . ARG A 1 550 ? 24.570  17.242  -34.871 1.00 90.73 550 A 1 
ATOM 4128 C CD  . ARG A 1 550 ? 23.688  15.995  -34.640 1.00 86.47 550 A 1 
ATOM 4129 N NE  . ARG A 1 550 ? 24.265  14.796  -35.286 1.00 80.40 550 A 1 
ATOM 4130 C CZ  . ARG A 1 550 ? 24.445  13.602  -34.734 1.00 73.77 550 A 1 
ATOM 4131 N NH1 . ARG A 1 550 ? 24.044  13.325  -33.522 1.00 64.34 550 A 1 
ATOM 4132 N NH2 . ARG A 1 550 ? 25.053  12.652  -35.384 1.00 66.80 550 A 1 
ATOM 4133 N N   . ALA A 1 551 ? 26.603  18.741  -31.850 1.00 93.18 551 A 1 
ATOM 4134 C CA  . ALA A 1 551 ? 27.950  18.488  -31.338 1.00 92.72 551 A 1 
ATOM 4135 C C   . ALA A 1 551 ? 27.932  17.912  -29.908 1.00 93.60 551 A 1 
ATOM 4136 O O   . ALA A 1 551 ? 28.729  17.032  -29.602 1.00 93.35 551 A 1 
ATOM 4137 C CB  . ALA A 1 551 ? 28.763  19.784  -31.416 1.00 93.00 551 A 1 
ATOM 4138 N N   . ALA A 1 552 ? 26.999  18.334  -29.043 1.00 94.12 552 A 1 
ATOM 4139 C CA  . ALA A 1 552 ? 26.831  17.728  -27.718 1.00 92.84 552 A 1 
ATOM 4140 C C   . ALA A 1 552 ? 26.403  16.250  -27.808 1.00 93.22 552 A 1 
ATOM 4141 O O   . ALA A 1 552 ? 26.931  15.412  -27.078 1.00 92.42 552 A 1 
ATOM 4142 C CB  . ALA A 1 552 ? 25.837  18.568  -26.902 1.00 92.37 552 A 1 
ATOM 4143 N N   . VAL A 1 553 ? 25.510  15.908  -28.741 1.00 93.70 553 A 1 
ATOM 4144 C CA  . VAL A 1 553 ? 25.147  14.507  -29.025 1.00 93.09 553 A 1 
ATOM 4145 C C   . VAL A 1 553 ? 26.360  13.726  -29.540 1.00 93.43 553 A 1 
ATOM 4146 O O   . VAL A 1 553 ? 26.628  12.627  -29.064 1.00 93.21 553 A 1 
ATOM 4147 C CB  . VAL A 1 553 ? 23.977  14.418  -30.026 1.00 93.25 553 A 1 
ATOM 4148 C CG1 . VAL A 1 553 ? 23.627  12.967  -30.383 1.00 90.65 553 A 1 
ATOM 4149 C CG2 . VAL A 1 553 ? 22.704  15.062  -29.459 1.00 91.20 553 A 1 
ATOM 4150 N N   . GLU A 1 554 ? 27.131  14.294  -30.462 1.00 94.17 554 A 1 
ATOM 4151 C CA  . GLU A 1 554 ? 28.348  13.676  -31.005 1.00 93.88 554 A 1 
ATOM 4152 C C   . GLU A 1 554 ? 29.413  13.450  -29.923 1.00 94.17 554 A 1 
ATOM 4153 O O   . GLU A 1 554 ? 30.036  12.392  -29.867 1.00 92.28 554 A 1 
ATOM 4154 C CB  . GLU A 1 554 ? 28.887  14.571  -32.132 1.00 93.51 554 A 1 
ATOM 4155 C CG  . GLU A 1 554 ? 29.987  13.895  -32.972 1.00 84.75 554 A 1 
ATOM 4156 C CD  . GLU A 1 554 ? 29.494  12.646  -33.716 1.00 83.20 554 A 1 
ATOM 4157 O OE1 . GLU A 1 554 ? 30.351  11.780  -33.999 1.00 72.58 554 A 1 
ATOM 4158 O OE2 . GLU A 1 554 ? 28.276  12.562  -34.012 1.00 74.96 554 A 1 
ATOM 4159 N N   . PHE A 1 555 ? 29.571  14.406  -29.008 1.00 93.83 555 A 1 
ATOM 4160 C CA  . PHE A 1 555 ? 30.463  14.278  -27.854 1.00 92.60 555 A 1 
ATOM 4161 C C   . PHE A 1 555 ? 30.061  13.122  -26.920 1.00 93.16 555 A 1 
ATOM 4162 O O   . PHE A 1 555 ? 30.923  12.435  -26.369 1.00 91.48 555 A 1 
ATOM 4163 C CB  . PHE A 1 555 ? 30.482  15.616  -27.101 1.00 92.54 555 A 1 
ATOM 4164 C CG  . PHE A 1 555 ? 31.346  15.593  -25.862 1.00 92.51 555 A 1 
ATOM 4165 C CD1 . PHE A 1 555 ? 30.759  15.455  -24.587 1.00 89.41 555 A 1 
ATOM 4166 C CD2 . PHE A 1 555 ? 32.744  15.668  -25.982 1.00 91.09 555 A 1 
ATOM 4167 C CE1 . PHE A 1 555 ? 31.569  15.405  -23.442 1.00 89.22 555 A 1 
ATOM 4168 C CE2 . PHE A 1 555 ? 33.553  15.614  -24.836 1.00 89.56 555 A 1 
ATOM 4169 C CZ  . PHE A 1 555 ? 32.968  15.483  -23.564 1.00 89.84 555 A 1 
ATOM 4170 N N   . LEU A 1 556 ? 28.768  12.876  -26.741 1.00 93.59 556 A 1 
ATOM 4171 C CA  . LEU A 1 556 ? 28.268  11.803  -25.876 1.00 92.57 556 A 1 
ATOM 4172 C C   . LEU A 1 556 ? 28.284  10.425  -26.548 1.00 92.78 556 A 1 
ATOM 4173 O O   . LEU A 1 556 ? 28.684  9.445   -25.918 1.00 91.61 556 A 1 
ATOM 4174 C CB  . LEU A 1 556 ? 26.845  12.159  -25.409 1.00 92.66 556 A 1 
ATOM 4175 C CG  . LEU A 1 556 ? 26.778  13.338  -24.424 1.00 91.60 556 A 1 
ATOM 4176 C CD1 . LEU A 1 556 ? 25.310  13.679  -24.168 1.00 88.11 556 A 1 
ATOM 4177 C CD2 . LEU A 1 556 ? 27.455  13.005  -23.090 1.00 88.66 556 A 1 
ATOM 4178 N N   . ALA A 1 557 ? 27.861  10.341  -27.806 1.00 93.29 557 A 1 
ATOM 4179 C CA  . ALA A 1 557 ? 27.553  9.088   -28.491 1.00 92.48 557 A 1 
ATOM 4180 C C   . ALA A 1 557 ? 28.504  8.740   -29.652 1.00 92.88 557 A 1 
ATOM 4181 O O   . ALA A 1 557 ? 28.476  7.617   -30.138 1.00 90.22 557 A 1 
ATOM 4182 C CB  . ALA A 1 557 ? 26.093  9.164   -28.960 1.00 91.85 557 A 1 
ATOM 4183 N N   . GLY A 1 558 ? 29.347  9.672   -30.098 1.00 93.10 558 A 1 
ATOM 4184 C CA  . GLY A 1 558 ? 30.246  9.461   -31.232 1.00 93.14 558 A 1 
ATOM 4185 C C   . GLY A 1 558 ? 31.434  8.535   -30.937 1.00 94.75 558 A 1 
ATOM 4186 O O   . GLY A 1 558 ? 31.659  8.089   -29.805 1.00 93.20 558 A 1 
ATOM 4187 N N   . THR A 1 559 ? 32.228  8.264   -31.971 1.00 93.97 559 A 1 
ATOM 4188 C CA  . THR A 1 559 ? 33.512  7.550   -31.846 1.00 94.24 559 A 1 
ATOM 4189 C C   . THR A 1 559 ? 34.531  8.388   -31.058 1.00 94.81 559 A 1 
ATOM 4190 O O   . THR A 1 559 ? 34.401  9.614   -31.014 1.00 93.56 559 A 1 
ATOM 4191 C CB  . THR A 1 559 ? 34.097  7.196   -33.224 1.00 93.73 559 A 1 
ATOM 4192 O OG1 . THR A 1 559 ? 34.422  8.359   -33.939 1.00 91.82 559 A 1 
ATOM 4193 C CG2 . THR A 1 559 ? 33.143  6.362   -34.079 1.00 89.01 559 A 1 
ATOM 4194 N N   . PRO A 1 560 ? 35.591  7.801   -30.476 1.00 93.72 560 A 1 
ATOM 4195 C CA  . PRO A 1 560 ? 36.582  8.569   -29.708 1.00 93.48 560 A 1 
ATOM 4196 C C   . PRO A 1 560 ? 37.136  9.793   -30.455 1.00 93.68 560 A 1 
ATOM 4197 O O   . PRO A 1 560 ? 37.207  10.890  -29.897 1.00 92.09 560 A 1 
ATOM 4198 C CB  . PRO A 1 560 ? 37.686  7.563   -29.363 1.00 92.98 560 A 1 
ATOM 4199 C CG  . PRO A 1 560 ? 36.927  6.232   -29.287 1.00 91.84 560 A 1 
ATOM 4200 C CD  . PRO A 1 560 ? 35.876  6.373   -30.386 1.00 93.10 560 A 1 
ATOM 4201 N N   . GLY A 1 561 ? 37.440  9.647   -31.747 1.00 94.48 561 A 1 
ATOM 4202 C CA  . GLY A 1 561 ? 37.923  10.754  -32.581 1.00 94.56 561 A 1 
ATOM 4203 C C   . GLY A 1 561 ? 36.857  11.822  -32.873 1.00 94.65 561 A 1 
ATOM 4204 O O   . GLY A 1 561 ? 37.171  13.013  -32.913 1.00 92.80 561 A 1 
ATOM 4205 N N   . SER A 1 562 ? 35.583  11.448  -33.059 1.00 95.18 562 A 1 
ATOM 4206 C CA  . SER A 1 562 ? 34.503  12.419  -33.275 1.00 95.05 562 A 1 
ATOM 4207 C C   . SER A 1 562 ? 34.126  13.156  -31.988 1.00 95.97 562 A 1 
ATOM 4208 O O   . SER A 1 562 ? 33.887  14.363  -32.038 1.00 94.38 562 A 1 
ATOM 4209 C CB  . SER A 1 562 ? 33.292  11.784  -33.960 1.00 93.31 562 A 1 
ATOM 4210 O OG  . SER A 1 562 ? 32.586  10.895  -33.132 1.00 86.68 562 A 1 
ATOM 4211 N N   . ARG A 1 563 ? 34.205  12.491  -30.827 1.00 93.38 563 A 1 
ATOM 4212 C CA  . ARG A 1 563 ? 34.027  13.118  -29.508 1.00 93.74 563 A 1 
ATOM 4213 C C   . ARG A 1 563 ? 35.033  14.243  -29.267 1.00 94.97 563 A 1 
ATOM 4214 O O   . ARG A 1 563 ? 34.639  15.346  -28.893 1.00 94.39 563 A 1 
ATOM 4215 C CB  . ARG A 1 563 ? 34.147  12.072  -28.388 1.00 93.40 563 A 1 
ATOM 4216 C CG  . ARG A 1 563 ? 32.988  11.075  -28.392 1.00 92.64 563 A 1 
ATOM 4217 C CD  . ARG A 1 563 ? 33.157  10.060  -27.260 1.00 91.31 563 A 1 
ATOM 4218 N NE  . ARG A 1 563 ? 32.068  9.069   -27.297 1.00 86.50 563 A 1 
ATOM 4219 C CZ  . ARG A 1 563 ? 31.783  8.175   -26.372 1.00 82.30 563 A 1 
ATOM 4220 N NH1 . ARG A 1 563 ? 32.482  8.050   -25.272 1.00 77.18 563 A 1 
ATOM 4221 N NH2 . ARG A 1 563 ? 30.771  7.377   -26.546 1.00 73.41 563 A 1 
ATOM 4222 N N   . ILE A 1 564 ? 36.306  13.998  -29.536 1.00 95.37 564 A 1 
ATOM 4223 C CA  . ILE A 1 564 ? 37.355  15.019  -29.394 1.00 95.43 564 A 1 
ATOM 4224 C C   . ILE A 1 564 ? 37.091  16.194  -30.345 1.00 95.68 564 A 1 
ATOM 4225 O O   . ILE A 1 564 ? 37.127  17.352  -29.923 1.00 95.07 564 A 1 
ATOM 4226 C CB  . ILE A 1 564 ? 38.754  14.393  -29.598 1.00 95.05 564 A 1 
ATOM 4227 C CG1 . ILE A 1 564 ? 39.056  13.386  -28.461 1.00 91.99 564 A 1 
ATOM 4228 C CG2 . ILE A 1 564 ? 39.845  15.482  -29.628 1.00 89.87 564 A 1 
ATOM 4229 C CD1 . ILE A 1 564 ? 40.285  12.503  -28.721 1.00 82.47 564 A 1 
ATOM 4230 N N   . ARG A 1 565 ? 36.748  15.919  -31.599 1.00 94.70 565 A 1 
ATOM 4231 C CA  . ARG A 1 565 ? 36.420  16.967  -32.587 1.00 94.86 565 A 1 
ATOM 4232 C C   . ARG A 1 565 ? 35.181  17.797  -32.217 1.00 94.96 565 A 1 
ATOM 4233 O O   . ARG A 1 565 ? 35.098  18.955  -32.613 1.00 93.79 565 A 1 
ATOM 4234 C CB  . ARG A 1 565 ? 36.244  16.345  -33.981 1.00 94.96 565 A 1 
ATOM 4235 C CG  . ARG A 1 565 ? 37.594  15.924  -34.588 1.00 85.63 565 A 1 
ATOM 4236 C CD  . ARG A 1 565 ? 37.449  15.423  -36.031 1.00 85.14 565 A 1 
ATOM 4237 N NE  . ARG A 1 565 ? 36.692  14.157  -36.121 1.00 75.06 565 A 1 
ATOM 4238 C CZ  . ARG A 1 565 ? 36.475  13.455  -37.222 1.00 65.57 565 A 1 
ATOM 4239 N NH1 . ARG A 1 565 ? 36.929  13.827  -38.382 1.00 59.45 565 A 1 
ATOM 4240 N NH2 . ARG A 1 565 ? 35.792  12.341  -37.174 1.00 58.29 565 A 1 
ATOM 4241 N N   . ALA A 1 566 ? 34.243  17.233  -31.463 1.00 94.19 566 A 1 
ATOM 4242 C CA  . ALA A 1 566 ? 33.031  17.929  -31.031 1.00 93.58 566 A 1 
ATOM 4243 C C   . ALA A 1 566 ? 33.269  18.946  -29.892 1.00 94.29 566 A 1 
ATOM 4244 O O   . ALA A 1 566 ? 32.490  19.890  -29.757 1.00 93.23 566 A 1 
ATOM 4245 C CB  . ALA A 1 566 ? 31.989  16.875  -30.643 1.00 92.96 566 A 1 
ATOM 4246 N N   . ILE A 1 567 ? 34.343  18.807  -29.100 1.00 94.47 567 A 1 
ATOM 4247 C CA  . ILE A 1 567 ? 34.621  19.636  -27.909 1.00 93.58 567 A 1 
ATOM 4248 C C   . ILE A 1 567 ? 34.541  21.150  -28.186 1.00 93.72 567 A 1 
ATOM 4249 O O   . ILE A 1 567 ? 33.817  21.832  -27.452 1.00 92.93 567 A 1 
ATOM 4250 C CB  . ILE A 1 567 ? 35.961  19.237  -27.236 1.00 93.29 567 A 1 
ATOM 4251 C CG1 . ILE A 1 567 ? 35.866  17.816  -26.643 1.00 91.41 567 A 1 
ATOM 4252 C CG2 . ILE A 1 567 ? 36.368  20.239  -26.138 1.00 90.30 567 A 1 
ATOM 4253 C CD1 . ILE A 1 567 ? 37.200  17.238  -26.151 1.00 86.03 567 A 1 
ATOM 4254 N N   . PRO A 1 568 ? 35.189  21.714  -29.222 1.00 95.37 568 A 1 
ATOM 4255 C CA  . PRO A 1 568 ? 35.134  23.161  -29.460 1.00 94.83 568 A 1 
ATOM 4256 C C   . PRO A 1 568 ? 33.710  23.679  -29.705 1.00 94.54 568 A 1 
ATOM 4257 O O   . PRO A 1 568 ? 33.341  24.758  -29.238 1.00 93.34 568 A 1 
ATOM 4258 C CB  . PRO A 1 568 ? 36.031  23.413  -30.682 1.00 94.45 568 A 1 
ATOM 4259 C CG  . PRO A 1 568 ? 36.991  22.225  -30.674 1.00 93.46 568 A 1 
ATOM 4260 C CD  . PRO A 1 568 ? 36.113  21.096  -30.154 1.00 95.31 568 A 1 
ATOM 4261 N N   . ALA A 1 569 ? 32.881  22.913  -30.411 1.00 93.47 569 A 1 
ATOM 4262 C CA  . ALA A 1 569 ? 31.494  23.278  -30.683 1.00 92.33 569 A 1 
ATOM 4263 C C   . ALA A 1 569 ? 30.608  23.162  -29.427 1.00 92.78 569 A 1 
ATOM 4264 O O   . ALA A 1 569 ? 29.740  24.013  -29.217 1.00 91.50 569 A 1 
ATOM 4265 C CB  . ALA A 1 569 ? 30.983  22.420  -31.843 1.00 92.27 569 A 1 
ATOM 4266 N N   . VAL A 1 570 ? 30.861  22.164  -28.561 1.00 93.72 570 A 1 
ATOM 4267 C CA  . VAL A 1 570 ? 30.189  22.015  -27.258 1.00 92.79 570 A 1 
ATOM 4268 C C   . VAL A 1 570 ? 30.535  23.181  -26.331 1.00 92.67 570 A 1 
ATOM 4269 O O   . VAL A 1 570 ? 29.638  23.781  -25.744 1.00 91.65 570 A 1 
ATOM 4270 C CB  . VAL A 1 570 ? 30.538  20.666  -26.595 1.00 92.71 570 A 1 
ATOM 4271 C CG1 . VAL A 1 570 ? 29.943  20.538  -25.184 1.00 89.10 570 A 1 
ATOM 4272 C CG2 . VAL A 1 570 ? 29.986  19.498  -27.419 1.00 89.63 570 A 1 
ATOM 4273 N N   . LEU A 1 571 ? 31.804  23.571  -26.243 1.00 94.12 571 A 1 
ATOM 4274 C CA  . LEU A 1 571 ? 32.215  24.744  -25.463 1.00 93.34 571 A 1 
ATOM 4275 C C   . LEU A 1 571 ? 31.569  26.024  -26.004 1.00 93.15 571 A 1 
ATOM 4276 O O   . LEU A 1 571 ? 31.038  26.828  -25.236 1.00 92.27 571 A 1 
ATOM 4277 C CB  . LEU A 1 571 ? 33.748  24.857  -25.473 1.00 93.50 571 A 1 
ATOM 4278 C CG  . LEU A 1 571 ? 34.479  23.758  -24.675 1.00 88.47 571 A 1 
ATOM 4279 C CD1 . LEU A 1 571 ? 35.986  23.907  -24.874 1.00 82.29 571 A 1 
ATOM 4280 C CD2 . LEU A 1 571 ? 34.177  23.834  -23.176 1.00 83.86 571 A 1 
ATOM 4281 N N   . LYS A 1 572 ? 31.529  26.199  -27.319 1.00 92.81 572 A 1 
ATOM 4282 C CA  . LYS A 1 572 ? 30.906  27.370  -27.949 1.00 92.08 572 A 1 
ATOM 4283 C C   . LYS A 1 572 ? 29.409  27.479  -27.638 1.00 92.19 572 A 1 
ATOM 4284 O O   . LYS A 1 572 ? 28.941  28.580  -27.354 1.00 90.04 572 A 1 
ATOM 4285 C CB  . LYS A 1 572 ? 31.187  27.330  -29.456 1.00 91.46 572 A 1 
ATOM 4286 C CG  . LYS A 1 572 ? 30.755  28.622  -30.168 1.00 81.34 572 A 1 
ATOM 4287 C CD  . LYS A 1 572 ? 31.161  28.553  -31.646 1.00 76.93 572 A 1 
ATOM 4288 C CE  . LYS A 1 572 ? 30.845  29.868  -32.359 1.00 68.37 572 A 1 
ATOM 4289 N NZ  . LYS A 1 572 ? 31.340  29.860  -33.763 1.00 59.15 572 A 1 
ATOM 4290 N N   . ILE A 1 573 ? 28.654  26.374  -27.683 1.00 91.86 573 A 1 
ATOM 4291 C CA  . ILE A 1 573 ? 27.221  26.404  -27.338 1.00 91.47 573 A 1 
ATOM 4292 C C   . ILE A 1 573 ? 27.005  26.589  -25.832 1.00 91.64 573 A 1 
ATOM 4293 O O   . ILE A 1 573 ? 26.031  27.228  -25.445 1.00 89.99 573 A 1 
ATOM 4294 C CB  . ILE A 1 573 ? 26.462  25.183  -27.909 1.00 90.67 573 A 1 
ATOM 4295 C CG1 . ILE A 1 573 ? 24.925  25.341  -27.850 1.00 86.53 573 A 1 
ATOM 4296 C CG2 . ILE A 1 573 ? 26.829  23.868  -27.211 1.00 85.90 573 A 1 
ATOM 4297 C CD1 . ILE A 1 573 ? 24.393  26.462  -28.742 1.00 81.13 573 A 1 
ATOM 4298 N N   . PHE A 1 574 ? 27.917  26.119  -24.981 1.00 91.69 574 A 1 
ATOM 4299 C CA  . PHE A 1 574 ? 27.842  26.296  -23.531 1.00 90.48 574 A 1 
ATOM 4300 C C   . PHE A 1 574 ? 27.828  27.783  -23.134 1.00 91.39 574 A 1 
ATOM 4301 O O   . PHE A 1 574 ? 27.015  28.188  -22.304 1.00 90.48 574 A 1 
ATOM 4302 C CB  . PHE A 1 574 ? 29.001  25.537  -22.873 1.00 89.63 574 A 1 
ATOM 4303 C CG  . PHE A 1 574 ? 29.054  25.709  -21.370 1.00 87.14 574 A 1 
ATOM 4304 C CD1 . PHE A 1 574 ? 29.985  26.593  -20.789 1.00 82.87 574 A 1 
ATOM 4305 C CD2 . PHE A 1 574 ? 28.157  25.001  -20.551 1.00 84.05 574 A 1 
ATOM 4306 C CE1 . PHE A 1 574 ? 30.019  26.762  -19.396 1.00 80.40 574 A 1 
ATOM 4307 C CE2 . PHE A 1 574 ? 28.189  25.173  -19.158 1.00 80.64 574 A 1 
ATOM 4308 C CZ  . PHE A 1 574 ? 29.121  26.054  -18.577 1.00 81.76 574 A 1 
ATOM 4309 N N   . PHE A 1 575 ? 28.624  28.635  -23.782 1.00 92.13 575 A 1 
ATOM 4310 C CA  . PHE A 1 575 ? 28.625  30.079  -23.502 1.00 92.39 575 A 1 
ATOM 4311 C C   . PHE A 1 575 ? 27.307  30.790  -23.845 1.00 92.61 575 A 1 
ATOM 4312 O O   . PHE A 1 575 ? 27.068  31.893  -23.350 1.00 89.41 575 A 1 
ATOM 4313 C CB  . PHE A 1 575 ? 29.823  30.748  -24.183 1.00 91.38 575 A 1 
ATOM 4314 C CG  . PHE A 1 575 ? 31.138  30.445  -23.488 1.00 90.27 575 A 1 
ATOM 4315 C CD1 . PHE A 1 575 ? 31.400  30.983  -22.211 1.00 83.87 575 A 1 
ATOM 4316 C CD2 . PHE A 1 575 ? 32.096  29.616  -24.097 1.00 84.86 575 A 1 
ATOM 4317 C CE1 . PHE A 1 575 ? 32.602  30.682  -21.547 1.00 81.53 575 A 1 
ATOM 4318 C CE2 . PHE A 1 575 ? 33.298  29.314  -23.432 1.00 81.97 575 A 1 
ATOM 4319 C CZ  . PHE A 1 575 ? 33.549  29.844  -22.157 1.00 83.51 575 A 1 
ATOM 4320 N N   . ARG A 1 576 ? 26.396  30.133  -24.579 1.00 89.45 576 A 1 
ATOM 4321 C CA  . ARG A 1 576 ? 25.042  30.664  -24.819 1.00 90.15 576 A 1 
ATOM 4322 C C   . ARG A 1 576 ? 24.248  30.897  -23.524 1.00 91.17 576 A 1 
ATOM 4323 O O   . ARG A 1 576 ? 23.352  31.740  -23.526 1.00 89.24 576 A 1 
ATOM 4324 C CB  . ARG A 1 576 ? 24.298  29.732  -25.785 1.00 89.14 576 A 1 
ATOM 4325 C CG  . ARG A 1 576 ? 22.957  30.339  -26.217 1.00 86.30 576 A 1 
ATOM 4326 C CD  . ARG A 1 576 ? 22.204  29.451  -27.193 1.00 85.93 576 A 1 
ATOM 4327 N NE  . ARG A 1 576 ? 20.832  29.980  -27.372 1.00 83.37 576 A 1 
ATOM 4328 C CZ  . ARG A 1 576 ? 20.043  29.844  -28.415 1.00 83.40 576 A 1 
ATOM 4329 N NH1 . ARG A 1 576 ? 20.391  29.182  -29.451 1.00 74.92 576 A 1 
ATOM 4330 N NH2 . ARG A 1 576 ? 18.863  30.378  -28.442 1.00 74.41 576 A 1 
ATOM 4331 N N   . TYR A 1 577 ? 24.575  30.231  -22.422 1.00 91.44 577 A 1 
ATOM 4332 C CA  . TYR A 1 577 ? 23.950  30.477  -21.117 1.00 91.68 577 A 1 
ATOM 4333 C C   . TYR A 1 577 ? 24.004  31.960  -20.689 1.00 92.39 577 A 1 
ATOM 4334 O O   . TYR A 1 577 ? 23.112  32.421  -19.973 1.00 90.66 577 A 1 
ATOM 4335 C CB  . TYR A 1 577 ? 24.620  29.598  -20.048 1.00 91.22 577 A 1 
ATOM 4336 C CG  . TYR A 1 577 ? 24.111  28.175  -19.977 1.00 90.88 577 A 1 
ATOM 4337 C CD1 . TYR A 1 577 ? 22.776  27.933  -19.600 1.00 87.17 577 A 1 
ATOM 4338 C CD2 . TYR A 1 577 ? 24.970  27.087  -20.224 1.00 88.38 577 A 1 
ATOM 4339 C CE1 . TYR A 1 577 ? 22.297  26.615  -19.485 1.00 86.59 577 A 1 
ATOM 4340 C CE2 . TYR A 1 577 ? 24.496  25.767  -20.107 1.00 86.64 577 A 1 
ATOM 4341 C CZ  . TYR A 1 577 ? 23.155  25.525  -19.736 1.00 87.38 577 A 1 
ATOM 4342 O OH  . TYR A 1 577 ? 22.691  24.253  -19.625 1.00 84.88 577 A 1 
ATOM 4343 N N   . TRP A 1 578 ? 24.991  32.722  -21.144 1.00 92.65 578 A 1 
ATOM 4344 C CA  . TRP A 1 578 ? 25.189  34.138  -20.813 1.00 92.47 578 A 1 
ATOM 4345 C C   . TRP A 1 578 ? 24.887  35.110  -21.969 1.00 91.39 578 A 1 
ATOM 4346 O O   . TRP A 1 578 ? 24.997  36.327  -21.788 1.00 86.60 578 A 1 
ATOM 4347 C CB  . TRP A 1 578 ? 26.605  34.323  -20.262 1.00 92.65 578 A 1 
ATOM 4348 C CG  . TRP A 1 578 ? 26.888  33.534  -19.019 1.00 92.81 578 A 1 
ATOM 4349 C CD1 . TRP A 1 578 ? 26.644  33.946  -17.754 1.00 88.68 578 A 1 
ATOM 4350 C CD2 . TRP A 1 578 ? 27.453  32.194  -18.898 1.00 93.56 578 A 1 
ATOM 4351 N NE1 . TRP A 1 578 ? 27.028  32.960  -16.859 1.00 90.89 578 A 1 
ATOM 4352 C CE2 . TRP A 1 578 ? 27.536  31.861  -17.511 1.00 92.81 578 A 1 
ATOM 4353 C CE3 . TRP A 1 578 ? 27.911  31.228  -19.816 1.00 91.94 578 A 1 
ATOM 4354 C CZ2 . TRP A 1 578 ? 28.066  30.638  -17.061 1.00 91.27 578 A 1 
ATOM 4355 C CZ3 . TRP A 1 578 ? 28.433  29.999  -19.378 1.00 88.67 578 A 1 
ATOM 4356 C CH2 . TRP A 1 578 ? 28.520  29.703  -18.007 1.00 88.57 578 A 1 
ATOM 4357 N N   . GLU A 1 579 ? 24.474  34.617  -23.134 1.00 90.21 579 A 1 
ATOM 4358 C CA  . GLU A 1 579 ? 24.018  35.475  -24.241 1.00 88.36 579 A 1 
ATOM 4359 C C   . GLU A 1 579 ? 22.682  36.163  -23.863 1.00 86.13 579 A 1 
ATOM 4360 O O   . GLU A 1 579 ? 21.835  35.570  -23.190 1.00 79.58 579 A 1 
ATOM 4361 C CB  . GLU A 1 579 ? 23.920  34.680  -25.565 1.00 86.23 579 A 1 
ATOM 4362 C CG  . GLU A 1 579 ? 25.292  34.240  -26.137 1.00 80.16 579 A 1 
ATOM 4363 C CD  . GLU A 1 579 ? 25.210  33.432  -27.458 1.00 80.02 579 A 1 
ATOM 4364 O OE1 . GLU A 1 579 ? 26.273  33.111  -28.053 1.00 72.05 579 A 1 
ATOM 4365 O OE2 . GLU A 1 579 ? 24.088  33.109  -27.916 1.00 75.09 579 A 1 
ATOM 4366 N N   . LYS A 1 580 ? 22.515  37.451  -24.266 1.00 89.66 580 A 1 
ATOM 4367 C CA  . LYS A 1 580 ? 21.300  38.232  -23.966 1.00 87.33 580 A 1 
ATOM 4368 C C   . LYS A 1 580 ? 20.084  37.704  -24.709 1.00 82.19 580 A 1 
ATOM 4369 O O   . LYS A 1 580 ? 20.210  37.422  -25.915 1.00 71.66 580 A 1 
ATOM 4370 C CB  . LYS A 1 580 ? 21.501  39.731  -24.215 1.00 82.48 580 A 1 
ATOM 4371 C CG  . LYS A 1 580 ? 22.284  40.422  -23.085 1.00 75.81 580 A 1 
ATOM 4372 C CD  . LYS A 1 580 ? 22.313  41.937  -23.307 1.00 71.52 580 A 1 
ATOM 4373 C CE  . LYS A 1 580 ? 23.048  42.649  -22.160 1.00 66.34 580 A 1 
ATOM 4374 N NZ  . LYS A 1 580 ? 23.059  44.120  -22.341 1.00 57.91 580 A 1 
ATOM 4375 O OXT . LYS A 1 580 ? 19.054  37.648  -24.021 1.00 67.54 580 A 1 
#
