# 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_if09336
#
_entry.id if09336
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n TYR 2   
1 n ARG 3   
1 n GLY 4   
1 n ALA 5   
1 n GLY 6   
1 n LYS 7   
1 n ASN 8   
1 n THR 9   
1 n GLY 10  
1 n GLU 11  
1 n THR 12  
1 n PHE 13  
1 n GLY 14  
1 n ILE 15  
1 n PRO 16  
1 n CYS 17  
1 n ARG 18  
1 n SER 19  
1 n VAL 20  
1 n SER 21  
1 n LYS 22  
1 n ILE 23  
1 n ARG 24  
1 n GLY 25  
1 n ILE 26  
1 n GLU 27  
1 n ASP 28  
1 n SER 29  
1 n GLY 30  
1 n GLY 31  
1 n ARG 32  
1 n LEU 33  
1 n TYR 34  
1 n LYS 35  
1 n PHE 36  
1 n PHE 37  
1 n SER 38  
1 n GLY 39  
1 n ILE 40  
1 n PHE 41  
1 n PRO 42  
1 n ALA 43  
1 n PRO 44  
1 n MET 45  
1 n GLU 46  
1 n TYR 47  
1 n ALA 48  
1 n VAL 49  
1 n LEU 50  
1 n TRP 51  
1 n VAL 52  
1 n LYS 53  
1 n PHE 54  
1 n ASN 55  
1 n LEU 56  
1 n LEU 57  
1 n TYR 58  
1 n MET 59  
1 n LEU 60  
1 n HIS 61  
1 n THR 62  
1 n ALA 63  
1 n LYS 64  
1 n ILE 65  
1 n ILE 66  
1 n ALA 67  
1 n GLN 68  
1 n LYS 69  
1 n LEU 70  
1 n ASN 71  
1 n SER 72  
1 n ILE 73  
1 n LEU 74  
1 n ASP 75  
1 n ARG 76  
1 n LYS 77  
1 n ARG 78  
1 n LYS 79  
1 n PHE 80  
1 n TYR 81  
1 n LEU 82  
1 n ILE 83  
1 n VAL 84  
1 n LEU 85  
1 n PHE 86  
1 n PHE 87  
1 n LEU 88  
1 n SER 89  
1 n VAL 90  
1 n LEU 91  
1 n LEU 92  
1 n SER 93  
1 n ALA 94  
1 n VAL 95  
1 n GLU 96  
1 n THR 97  
1 n ALA 98  
1 n GLY 99  
1 n VAL 100 
1 n SER 101 
1 n VAL 102 
1 n VAL 103 
1 n MET 104 
1 n PRO 105 
1 n PHE 106 
1 n ILE 107 
1 n SER 108 
1 n ALA 109 
1 n ALA 110 
1 n SER 111 
1 n ASN 112 
1 n PRO 113 
1 n ALA 114 
1 n VAL 115 
1 n ILE 116 
1 n ASP 117 
1 n SER 118 
1 n GLY 119 
1 n TRP 120 
1 n TYR 121 
1 n LYS 122 
1 n TYR 123 
1 n PHE 124 
1 n PHE 125 
1 n ASP 126 
1 n LEU 127 
1 n LEU 128 
1 n GLY 129 
1 n PHE 130 
1 n SER 131 
1 n SER 132 
1 n LYS 133 
1 n ASN 134 
1 n THR 135 
1 n PHE 136 
1 n VAL 137 
1 n ILE 138 
1 n SER 139 
1 n PHE 140 
1 n GLY 141 
1 n ILE 142 
1 n ALA 143 
1 n ILE 144 
1 n ILE 145 
1 n VAL 146 
1 n PHE 147 
1 n TYR 148 
1 n ILE 149 
1 n PHE 150 
1 n ARG 151 
1 n SER 152 
1 n PHE 153 
1 n PHE 154 
1 n ASN 155 
1 n ILE 156 
1 n PHE 157 
1 n TYR 158 
1 n ASN 159 
1 n TYR 160 
1 n SER 161 
1 n ILE 162 
1 n ASN 163 
1 n LYS 164 
1 n PHE 165 
1 n SER 166 
1 n LEU 167 
1 n GLY 168 
1 n THR 169 
1 n PHE 170 
1 n ARG 171 
1 n HIS 172 
1 n PHE 173 
1 n ALA 174 
1 n THR 175 
1 n ARG 176 
1 n LEU 177 
1 n PHE 178 
1 n LYS 179 
1 n THR 180 
1 n TYR 181 
1 n LEU 182 
1 n ALA 183 
1 n LEU 184 
1 n PRO 185 
1 n TYR 186 
1 n LYS 187 
1 n VAL 188 
1 n TYR 189 
1 n VAL 190 
1 n GLN 191 
1 n LYS 192 
1 n ASN 193 
1 n PRO 194 
1 n SER 195 
1 n VAL 196 
1 n PHE 197 
1 n SER 198 
1 n GLN 199 
1 n MET 200 
1 n ILE 201 
1 n SER 202 
1 n ASN 203 
1 n GLU 204 
1 n ALA 205 
1 n ASN 206 
1 n SER 207 
1 n LEU 208 
1 n SER 209 
1 n GLU 210 
1 n LEU 211 
1 n LEU 212 
1 n LEU 213 
1 n ARG 214 
1 n ARG 215 
1 n LEU 216 
1 n SER 217 
1 n LYS 218 
1 n LYS 219 
1 n LEU 220 
1 n GLY 221 
1 n GLU 222 
1 n LYS 223 
1 n ARG 224 
1 n TYR 225 
1 n ALA 226 
1 n ALA 227 
1 n ASN 228 
1 n VAL 229 
1 n LYS 230 
1 n LEU 231 
1 n SER 232 
1 n ARG 233 
1 n THR 234 
1 n LEU 235 
1 n TRP 236 
1 n GLU 237 
1 n THR 238 
1 n PHE 239 
1 n GLY 240 
1 n ASN 241 
1 n PHE 242 
1 n LYS 243 
1 n PHE 244 
1 n ILE 245 
1 n LYS 246 
1 n LEU 247 
1 n LYS 248 
1 n GLY 249 
1 n ASN 250 
1 n GLU 251 
1 n ASP 252 
1 n LYS 253 
1 n ILE 254 
1 n LEU 255 
1 n GLN 256 
1 n VAL 257 
1 n PHE 258 
1 n THR 259 
1 n ASP 260 
1 n SER 261 
1 n VAL 262 
1 n GLY 263 
1 n ARG 264 
1 n LEU 265 
1 n SER 266 
1 n HIS 267 
1 n ALA 268 
1 n SER 269 
1 n VAL 270 
1 n ILE 271 
1 n SER 272 
1 n SER 273 
1 n THR 274 
1 n LEU 275 
1 n GLY 276 
1 n THR 277 
1 n ILE 278 
1 n PRO 279 
1 n LYS 280 
1 n ASN 281 
1 n VAL 282 
1 n LEU 283 
1 n GLU 284 
1 n ASN 285 
1 n LEU 286 
1 n GLY 287 
1 n PHE 288 
1 n SER 289 
1 n LEU 290 
1 n LEU 291 
1 n ILE 292 
1 n ALA 293 
1 n ALA 294 
1 n VAL 295 
1 n CYS 296 
1 n PHE 297 
1 n ILE 298 
1 n LEU 299 
1 n TRP 300 
1 n ARG 301 
1 n TYR 302 
1 n ASP 303 
1 n SER 304 
1 n ALA 305 
1 n GLU 306 
1 n MET 307 
1 n VAL 308 
1 n ILE 309 
1 n PRO 310 
1 n VAL 311 
1 n ILE 312 
1 n SER 313 
1 n MET 314 
1 n TYR 315 
1 n ALA 316 
1 n LEU 317 
1 n ALA 318 
1 n LEU 319 
1 n TYR 320 
1 n ARG 321 
1 n ALA 322 
1 n LEU 323 
1 n PRO 324 
1 n ALA 325 
1 n VAL 326 
1 n ASN 327 
1 n HIS 328 
1 n ILE 329 
1 n LEU 330 
1 n GLU 331 
1 n HIS 332 
1 n PHE 333 
1 n ASN 334 
1 n GLU 335 
1 n ILE 336 
1 n ALA 337 
1 n TYR 338 
1 n ARG 339 
1 n GLU 340 
1 n GLN 341 
1 n SER 342 
1 n LEU 343 
1 n HIS 344 
1 n MET 345 
1 n ILE 346 
1 n TYR 347 
1 n ASP 348 
1 n ASP 349 
1 n MET 350 
1 n ASN 351 
1 n LEU 352 
1 n GLU 353 
1 n THR 354 
1 n ASP 355 
1 n ASP 356 
1 n GLU 357 
1 n GLY 358 
1 n SER 359 
1 n SER 360 
1 n PRO 361 
1 n VAL 362 
1 n SER 363 
1 n PHE 364 
1 n THR 365 
1 n THR 366 
1 n SER 367 
1 n ILE 368 
1 n ARG 369 
1 n GLY 370 
1 n GLU 371 
1 n ASP 372 
1 n LEU 373 
1 n ALA 374 
1 n PHE 375 
1 n ARG 376 
1 n TYR 377 
1 n LEU 378 
1 n LYS 379 
1 n GLY 380 
1 n ASP 381 
1 n GLU 382 
1 n VAL 383 
1 n ILE 384 
1 n LYS 385 
1 n ASN 386 
1 n ILE 387 
1 n SER 388 
1 n LEU 389 
1 n GLU 390 
1 n ILE 391 
1 n ARG 392 
1 n ILE 393 
1 n GLY 394 
1 n GLU 395 
1 n LYS 396 
1 n ILE 397 
1 n ALA 398 
1 n PHE 399 
1 n VAL 400 
1 n GLY 401 
1 n GLU 402 
1 n SER 403 
1 n GLY 404 
1 n SER 405 
1 n GLY 406 
1 n LYS 407 
1 n THR 408 
1 n THR 409 
1 n LEU 410 
1 n VAL 411 
1 n ASP 412 
1 n ILE 413 
1 n LEU 414 
1 n ILE 415 
1 n GLY 416 
1 n ILE 417 
1 n TYR 418 
1 n ARG 419 
1 n PRO 420 
1 n LEU 421 
1 n GLN 422 
1 n GLY 423 
1 n HIS 424 
1 n ILE 425 
1 n TYR 426 
1 n VAL 427 
1 n ASP 428 
1 n ASN 429 
1 n VAL 430 
1 n LEU 431 
1 n ILE 432 
1 n ASP 433 
1 n HIS 434 
1 n THR 435 
1 n ASN 436 
1 n ILE 437 
1 n ARG 438 
1 n SER 439 
1 n TRP 440 
1 n ARG 441 
1 n THR 442 
1 n LYS 443 
1 n ILE 444 
1 n GLY 445 
1 n TYR 446 
1 n ILE 447 
1 n PRO 448 
1 n GLN 449 
1 n SER 450 
1 n ILE 451 
1 n TYR 452 
1 n LEU 453 
1 n PHE 454 
1 n ASP 455 
1 n GLY 456 
1 n THR 457 
1 n VAL 458 
1 n ALA 459 
1 n GLU 460 
1 n ASN 461 
1 n VAL 462 
1 n ALA 463 
1 n PHE 464 
1 n GLY 465 
1 n SER 466 
1 n ASP 467 
1 n TYR 468 
1 n HIS 469 
1 n GLU 470 
1 n GLU 471 
1 n LYS 472 
1 n ILE 473 
1 n ILE 474 
1 n GLN 475 
1 n VAL 476 
1 n LEU 477 
1 n ASN 478 
1 n LYS 479 
1 n ALA 480 
1 n LYS 481 
1 n ILE 482 
1 n TRP 483 
1 n ASP 484 
1 n PHE 485 
1 n LEU 486 
1 n ASN 487 
1 n SER 488 
1 n LYS 489 
1 n GLU 490 
1 n GLY 491 
1 n ILE 492 
1 n ASN 493 
1 n THR 494 
1 n LEU 495 
1 n VAL 496 
1 n GLY 497 
1 n GLU 498 
1 n GLY 499 
1 n GLY 500 
1 n ILE 501 
1 n GLN 502 
1 n LEU 503 
1 n SER 504 
1 n GLY 505 
1 n GLY 506 
1 n GLN 507 
1 n LYS 508 
1 n GLN 509 
1 n ARG 510 
1 n ILE 511 
1 n GLY 512 
1 n ILE 513 
1 n ALA 514 
1 n ARG 515 
1 n ALA 516 
1 n LEU 517 
1 n TYR 518 
1 n ASN 519 
1 n ASP 520 
1 n PRO 521 
1 n GLU 522 
1 n VAL 523 
1 n LEU 524 
1 n VAL 525 
1 n LEU 526 
1 n ASP 527 
1 n GLU 528 
1 n ALA 529 
1 n THR 530 
1 n SER 531 
1 n SER 532 
1 n LEU 533 
1 n ASP 534 
1 n ASP 535 
1 n GLU 536 
1 n THR 537 
1 n GLU 538 
1 n SER 539 
1 n GLN 540 
1 n ILE 541 
1 n MET 542 
1 n ASN 543 
1 n GLU 544 
1 n ILE 545 
1 n TYR 546 
1 n ASP 547 
1 n VAL 548 
1 n SER 549 
1 n GLY 550 
1 n SER 551 
1 n LYS 552 
1 n THR 553 
1 n LEU 554 
1 n ILE 555 
1 n ILE 556 
1 n ILE 557 
1 n ALA 558 
1 n HIS 559 
1 n ARG 560 
1 n LEU 561 
1 n SER 562 
1 n THR 563 
1 n VAL 564 
1 n GLU 565 
1 n ARG 566 
1 n CYS 567 
1 n ASP 568 
1 n ARG 569 
1 n ARG 570 
1 n ILE 571 
1 n GLN 572 
1 n ILE 573 
1 n GLU 574 
1 n ASN 575 
1 n GLY 576 
1 n MET 577 
1 n VAL 578 
1 n ALA 579 
1 n GLY 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 @ 2025-11-15 01:37:59)"
_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 76.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLY . 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   . VAL A 1 1   ? 10.664  -39.423 6.034   1.00 10.69 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 9.911   -40.423 5.230   1.00 11.26 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.835   -39.622 4.505   1.00 11.52 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 7.956   -39.127 5.178   1.00 10.13 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 9.283   -41.510 6.140   1.00 10.12 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 8.665   -42.621 5.320   1.00 8.65  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 10.329  -42.152 7.073   1.00 8.77  1   A 1 
ATOM 8    N N   . TYR A 1 2   ? 8.926   -39.232 3.255   1.00 14.63 2   A 1 
ATOM 9    C CA  . TYR A 1 2   ? 9.052   -39.960 1.996   1.00 17.22 2   A 1 
ATOM 10   C C   . TYR A 1 2   ? 10.091  -39.338 1.054   1.00 16.94 2   A 1 
ATOM 11   O O   . TYR A 1 2   ? 10.347  -38.136 1.054   1.00 15.79 2   A 1 
ATOM 12   C CB  . TYR A 1 2   ? 7.673   -39.989 1.307   1.00 16.56 2   A 1 
ATOM 13   C CG  . TYR A 1 2   ? 6.973   -41.320 1.438   1.00 14.86 2   A 1 
ATOM 14   C CD1 . TYR A 1 2   ? 7.042   -42.244 0.373   1.00 13.73 2   A 1 
ATOM 15   C CD2 . TYR A 1 2   ? 6.272   -41.655 2.611   1.00 13.67 2   A 1 
ATOM 16   C CE1 . TYR A 1 2   ? 6.409   -43.493 0.481   1.00 13.17 2   A 1 
ATOM 17   C CE2 . TYR A 1 2   ? 5.642   -42.912 2.719   1.00 13.38 2   A 1 
ATOM 18   C CZ  . TYR A 1 2   ? 5.707   -43.829 1.655   1.00 14.05 2   A 1 
ATOM 19   O OH  . TYR A 1 2   ? 5.100   -45.040 1.752   1.00 14.39 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 10.701  -40.212 0.267   1.00 15.24 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 11.733  -40.015 -0.756  1.00 19.92 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 11.041  -40.012 -2.127  1.00 19.71 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 10.306  -40.946 -2.418  1.00 18.99 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 12.708  -41.208 -0.595  1.00 19.32 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 14.140  -41.044 -1.109  1.00 17.17 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 14.899  -42.361 -0.850  1.00 16.06 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 16.365  -42.227 -0.985  1.00 15.74 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 17.259  -43.189 -0.787  1.00 14.39 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 16.916  -44.410 -0.476  1.00 13.86 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 18.538  -42.936 -0.895  1.00 14.20 3   A 1 
ATOM 31   N N   . GLY A 1 4   ? 11.284  -38.985 -2.955  1.00 20.07 4   A 1 
ATOM 32   C CA  . GLY A 1 4   ? 10.859  -38.928 -4.356  1.00 24.65 4   A 1 
ATOM 33   C C   . GLY A 1 4   ? 11.911  -38.189 -5.173  1.00 24.79 4   A 1 
ATOM 34   O O   . GLY A 1 4   ? 12.233  -37.044 -4.864  1.00 23.10 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 12.523  -38.884 -6.133  1.00 21.86 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 13.712  -38.495 -6.877  1.00 24.92 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 13.409  -37.543 -8.050  1.00 24.95 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 12.411  -37.702 -8.742  1.00 23.47 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 14.353  -39.800 -7.383  1.00 23.63 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? 14.351  -36.625 -8.331  1.00 22.59 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? 14.434  -35.833 -9.559  1.00 25.62 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? 15.802  -35.153 -9.635  1.00 26.05 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? 16.139  -34.346 -8.777  1.00 24.22 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? 16.630  -35.562 -10.601 1.00 21.34 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? 18.040  -35.182 -10.782 1.00 26.74 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 18.214  -33.808 -11.452 1.00 26.38 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 17.454  -33.480 -12.348 1.00 24.27 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? 18.714  -36.245 -11.677 1.00 25.04 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? 19.233  -37.492 -10.951 1.00 22.75 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? 19.781  -38.490 -11.983 1.00 20.59 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? 20.502  -39.667 -11.320 1.00 18.77 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? 20.966  -40.659 -12.330 1.00 17.17 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? 19.324  -33.152 -11.102 1.00 21.18 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? 20.160  -32.200 -11.849 1.00 28.36 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? 19.551  -30.855 -12.285 1.00 27.82 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? 18.868  -30.781 -13.296 1.00 25.52 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? 20.816  -32.912 -13.054 1.00 26.65 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? 21.808  -33.986 -12.677 1.00 23.36 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? 22.092  -34.260 -11.522 1.00 21.11 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? 22.376  -34.655 -13.655 1.00 21.30 8   A 1 
ATOM 61   N N   . THR A 1 9   ? 19.990  -29.783 -11.630 1.00 22.53 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? 20.944  -28.801 -12.193 1.00 25.97 9   A 1 
ATOM 63   C C   . THR A 1 9   ? 21.560  -28.012 -11.036 1.00 26.06 9   A 1 
ATOM 64   O O   . THR A 1 9   ? 20.861  -27.557 -10.133 1.00 24.39 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? 20.330  -27.810 -13.206 1.00 23.77 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? 18.998  -27.508 -12.887 1.00 21.71 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? 20.373  -28.349 -14.638 1.00 21.77 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? 22.883  -27.952 -11.001 1.00 23.33 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? 23.627  -27.214 -9.989  1.00 25.66 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? 23.683  -25.734 -10.323 1.00 26.08 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 24.112  -25.378 -11.407 1.00 24.55 10  A 1 
ATOM 72   N N   . GLU A 1 11  ? 23.302  -24.902 -9.355  1.00 21.91 11  A 1 
ATOM 73   C CA  . GLU A 1 11  ? 23.768  -23.526 -9.213  1.00 23.69 11  A 1 
ATOM 74   C C   . GLU A 1 11  ? 23.688  -23.169 -7.724  1.00 23.02 11  A 1 
ATOM 75   O O   . GLU A 1 11  ? 22.629  -22.939 -7.142  1.00 22.08 11  A 1 
ATOM 76   C CB  . GLU A 1 11  ? 23.001  -22.554 -10.129 1.00 23.14 11  A 1 
ATOM 77   C CG  . GLU A 1 11  ? 23.912  -22.082 -11.280 1.00 21.25 11  A 1 
ATOM 78   C CD  . GLU A 1 11  ? 23.193  -21.219 -12.319 1.00 19.58 11  A 1 
ATOM 79   O OE1 . GLU A 1 11  ? 23.716  -21.136 -13.453 1.00 17.92 11  A 1 
ATOM 80   O OE2 . GLU A 1 11  ? 22.151  -20.621 -11.965 1.00 20.05 11  A 1 
ATOM 81   N N   . THR A 1 12  ? 24.838  -23.234 -7.075  1.00 20.68 12  A 1 
ATOM 82   C CA  . THR A 1 12  ? 25.050  -22.843 -5.683  1.00 23.27 12  A 1 
ATOM 83   C C   . THR A 1 12  ? 25.095  -21.320 -5.584  1.00 23.27 12  A 1 
ATOM 84   O O   . THR A 1 12  ? 26.116  -20.706 -5.874  1.00 22.34 12  A 1 
ATOM 85   C CB  . THR A 1 12  ? 26.359  -23.452 -5.140  1.00 22.23 12  A 1 
ATOM 86   O OG1 . THR A 1 12  ? 27.241  -23.827 -6.180  1.00 20.51 12  A 1 
ATOM 87   C CG2 . THR A 1 12  ? 26.103  -24.714 -4.317  1.00 20.56 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? 24.003  -20.691 -5.130  1.00 19.81 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? 24.043  -19.315 -4.636  1.00 21.90 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? 24.727  -19.287 -3.266  1.00 21.75 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? 24.176  -19.719 -2.253  1.00 20.69 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? 22.643  -18.681 -4.643  1.00 20.66 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? 22.385  -17.864 -5.893  1.00 19.06 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? 22.736  -16.499 -5.918  1.00 17.55 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? 21.832  -18.464 -7.039  1.00 18.08 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? 22.527  -15.736 -7.083  1.00 17.44 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? 21.632  -17.701 -8.205  1.00 17.11 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? 21.978  -16.339 -8.228  1.00 18.28 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? 25.973  -18.807 -3.254  1.00 23.52 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? 26.763  -18.600 -2.049  1.00 26.20 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? 26.209  -17.456 -1.201  1.00 26.29 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? 26.260  -16.299 -1.593  1.00 25.04 14  A 1 
ATOM 103  N N   . ILE A 1 15  ? 25.729  -17.782 -0.010  1.00 22.00 15  A 1 
ATOM 104  C CA  . ILE A 1 15  ? 25.478  -16.806 1.059   1.00 23.72 15  A 1 
ATOM 105  C C   . ILE A 1 15  ? 26.810  -16.574 1.789   1.00 23.62 15  A 1 
ATOM 106  O O   . ILE A 1 15  ? 27.426  -17.549 2.225   1.00 22.40 15  A 1 
ATOM 107  C CB  . ILE A 1 15  ? 24.360  -17.302 2.006   1.00 22.54 15  A 1 
ATOM 108  C CG1 . ILE A 1 15  ? 23.052  -17.555 1.223   1.00 20.80 15  A 1 
ATOM 109  C CG2 . ILE A 1 15  ? 24.135  -16.295 3.145   1.00 20.96 15  A 1 
ATOM 110  C CD1 . ILE A 1 15  ? 21.939  -18.209 2.048   1.00 19.97 15  A 1 
ATOM 111  N N   . PRO A 1 16  ? 27.292  -15.321 1.943   1.00 23.69 16  A 1 
ATOM 112  C CA  . PRO A 1 16  ? 28.570  -15.072 2.594   1.00 25.65 16  A 1 
ATOM 113  C C   . PRO A 1 16  ? 28.499  -15.394 4.091   1.00 26.00 16  A 1 
ATOM 114  O O   . PRO A 1 16  ? 27.788  -14.770 4.873   1.00 25.17 16  A 1 
ATOM 115  C CB  . PRO A 1 16  ? 28.928  -13.617 2.282   1.00 24.49 16  A 1 
ATOM 116  C CG  . PRO A 1 16  ? 27.577  -12.958 2.041   1.00 24.81 16  A 1 
ATOM 117  C CD  . PRO A 1 16  ? 26.713  -14.085 1.470   1.00 27.46 16  A 1 
ATOM 118  N N   . CYS A 1 17  ? 29.298  -16.365 4.496   1.00 23.59 17  A 1 
ATOM 119  C CA  . CYS A 1 17  ? 29.508  -16.797 5.871   1.00 26.19 17  A 1 
ATOM 120  C C   . CYS A 1 17  ? 30.349  -15.751 6.633   1.00 26.49 17  A 1 
ATOM 121  O O   . CYS A 1 17  ? 31.561  -15.869 6.761   1.00 25.33 17  A 1 
ATOM 122  C CB  . CYS A 1 17  ? 30.140  -18.204 5.818   1.00 25.29 17  A 1 
ATOM 123  S SG  . CYS A 1 17  ? 29.906  -19.070 7.392   1.00 22.32 17  A 1 
ATOM 124  N N   . ARG A 1 18  ? 29.705  -14.679 7.137   1.00 23.02 18  A 1 
ATOM 125  C CA  . ARG A 1 18  ? 30.293  -13.709 8.080   1.00 25.75 18  A 1 
ATOM 126  C C   . ARG A 1 18  ? 29.280  -13.334 9.169   1.00 25.85 18  A 1 
ATOM 127  O O   . ARG A 1 18  ? 28.761  -12.230 9.184   1.00 24.65 18  A 1 
ATOM 128  C CB  . ARG A 1 18  ? 30.852  -12.467 7.341   1.00 24.20 18  A 1 
ATOM 129  C CG  . ARG A 1 18  ? 32.367  -12.530 7.090   1.00 21.53 18  A 1 
ATOM 130  C CD  . ARG A 1 18  ? 32.872  -11.182 6.555   1.00 20.11 18  A 1 
ATOM 131  N NE  . ARG A 1 18  ? 34.325  -11.201 6.282   1.00 18.51 18  A 1 
ATOM 132  C CZ  . ARG A 1 18  ? 35.063  -10.175 5.882   1.00 17.46 18  A 1 
ATOM 133  N NH1 . ARG A 1 18  ? 34.561  -8.989  5.705   1.00 16.92 18  A 1 
ATOM 134  N NH2 . ARG A 1 18  ? 36.338  -10.323 5.648   1.00 17.09 18  A 1 
ATOM 135  N N   . SER A 1 19  ? 29.022  -14.257 10.089  1.00 27.63 19  A 1 
ATOM 136  C CA  . SER A 1 19  ? 28.387  -13.943 11.392  1.00 30.39 19  A 1 
ATOM 137  C C   . SER A 1 19  ? 28.578  -15.012 12.473  1.00 30.88 19  A 1 
ATOM 138  O O   . SER A 1 19  ? 28.016  -14.886 13.556  1.00 29.14 19  A 1 
ATOM 139  C CB  . SER A 1 19  ? 26.896  -13.598 11.251  1.00 29.27 19  A 1 
ATOM 140  O OG  . SER A 1 19  ? 26.762  -12.199 11.142  1.00 26.79 19  A 1 
ATOM 141  N N   . VAL A 1 20  ? 29.409  -16.036 12.242  1.00 27.24 20  A 1 
ATOM 142  C CA  . VAL A 1 20  ? 29.603  -17.118 13.237  1.00 28.84 20  A 1 
ATOM 143  C C   . VAL A 1 20  ? 30.581  -16.728 14.363  1.00 29.00 20  A 1 
ATOM 144  O O   . VAL A 1 20  ? 30.557  -17.317 15.436  1.00 27.64 20  A 1 
ATOM 145  C CB  . VAL A 1 20  ? 29.966  -18.439 12.523  1.00 27.25 20  A 1 
ATOM 146  C CG1 . VAL A 1 20  ? 30.135  -19.625 13.480  1.00 24.17 20  A 1 
ATOM 147  C CG2 . VAL A 1 20  ? 28.864  -18.829 11.522  1.00 25.45 20  A 1 
ATOM 148  N N   . SER A 1 21  ? 31.379  -15.665 14.198  1.00 28.32 21  A 1 
ATOM 149  C CA  . SER A 1 21  ? 32.408  -15.281 15.187  1.00 30.85 21  A 1 
ATOM 150  C C   . SER A 1 21  ? 31.919  -14.423 16.367  1.00 31.38 21  A 1 
ATOM 151  O O   . SER A 1 21  ? 32.682  -14.194 17.298  1.00 29.66 21  A 1 
ATOM 152  C CB  . SER A 1 21  ? 33.584  -14.610 14.470  1.00 29.17 21  A 1 
ATOM 153  O OG  . SER A 1 21  ? 33.129  -13.497 13.725  1.00 26.53 21  A 1 
ATOM 154  N N   . LYS A 1 22  ? 30.652  -13.974 16.389  1.00 30.21 22  A 1 
ATOM 155  C CA  . LYS A 1 22  ? 30.082  -13.165 17.494  1.00 33.65 22  A 1 
ATOM 156  C C   . LYS A 1 22  ? 29.277  -13.967 18.533  1.00 33.13 22  A 1 
ATOM 157  O O   . LYS A 1 22  ? 28.722  -13.367 19.451  1.00 31.16 22  A 1 
ATOM 158  C CB  . LYS A 1 22  ? 29.319  -11.944 16.943  1.00 32.11 22  A 1 
ATOM 159  C CG  . LYS A 1 22  ? 30.207  -10.686 16.947  1.00 28.80 22  A 1 
ATOM 160  C CD  . LYS A 1 22  ? 29.431  -9.444  16.481  1.00 26.92 22  A 1 
ATOM 161  C CE  . LYS A 1 22  ? 30.334  -8.203  16.550  1.00 23.76 22  A 1 
ATOM 162  N NZ  . LYS A 1 22  ? 29.634  -6.972  16.106  1.00 21.84 22  A 1 
ATOM 163  N N   . ILE A 1 23  ? 29.224  -15.286 18.418  1.00 31.45 23  A 1 
ATOM 164  C CA  . ILE A 1 23  ? 28.411  -16.155 19.298  1.00 33.07 23  A 1 
ATOM 165  C C   . ILE A 1 23  ? 29.156  -16.561 20.588  1.00 32.60 23  A 1 
ATOM 166  O O   . ILE A 1 23  ? 28.517  -16.930 21.569  1.00 31.40 23  A 1 
ATOM 167  C CB  . ILE A 1 23  ? 27.827  -17.329 18.466  1.00 31.85 23  A 1 
ATOM 168  C CG1 . ILE A 1 23  ? 26.892  -16.764 17.365  1.00 29.78 23  A 1 
ATOM 169  C CG2 . ILE A 1 23  ? 27.062  -18.346 19.333  1.00 30.94 23  A 1 
ATOM 170  C CD1 . ILE A 1 23  ? 26.322  -17.798 16.389  1.00 29.48 23  A 1 
ATOM 171  N N   . ARG A 1 24  ? 30.485  -16.384 20.673  1.00 30.99 24  A 1 
ATOM 172  C CA  . ARG A 1 24  ? 31.281  -16.796 21.855  1.00 33.44 24  A 1 
ATOM 173  C C   . ARG A 1 24  ? 31.026  -16.011 23.155  1.00 33.59 24  A 1 
ATOM 174  O O   . ARG A 1 24  ? 31.473  -16.450 24.204  1.00 31.99 24  A 1 
ATOM 175  C CB  . ARG A 1 24  ? 32.783  -16.817 21.515  1.00 31.77 24  A 1 
ATOM 176  C CG  . ARG A 1 24  ? 33.206  -18.133 20.845  1.00 28.50 24  A 1 
ATOM 177  C CD  . ARG A 1 24  ? 34.732  -18.186 20.680  1.00 26.72 24  A 1 
ATOM 178  N NE  . ARG A 1 24  ? 35.137  -19.319 19.828  1.00 25.35 24  A 1 
ATOM 179  C CZ  . ARG A 1 24  ? 36.356  -19.571 19.380  1.00 24.01 24  A 1 
ATOM 180  N NH1 . ARG A 1 24  ? 37.383  -18.840 19.718  1.00 23.29 24  A 1 
ATOM 181  N NH2 . ARG A 1 24  ? 36.569  -20.572 18.570  1.00 22.66 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? 30.310  -14.887 23.130  1.00 33.72 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? 30.052  -14.074 24.337  1.00 36.02 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? 28.802  -14.449 25.150  1.00 36.44 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? 28.574  -13.858 26.200  1.00 34.70 25  A 1 
ATOM 186  N N   . ILE A 1 26  ? 27.977  -15.386 24.669  1.00 33.77 26  A 1 
ATOM 187  C CA  . ILE A 1 26  ? 26.680  -15.739 25.290  1.00 35.01 26  A 1 
ATOM 188  C C   . ILE A 1 26  ? 26.716  -17.131 25.955  1.00 34.55 26  A 1 
ATOM 189  O O   . ILE A 1 26  ? 25.802  -17.497 26.691  1.00 33.07 26  A 1 
ATOM 190  C CB  . ILE A 1 26  ? 25.530  -15.536 24.260  1.00 33.21 26  A 1 
ATOM 191  C CG1 . ILE A 1 26  ? 25.503  -14.062 23.770  1.00 31.18 26  A 1 
ATOM 192  C CG2 . ILE A 1 26  ? 24.143  -15.908 24.824  1.00 31.75 26  A 1 
ATOM 193  C CD1 . ILE A 1 26  ? 24.485  -13.755 22.664  1.00 30.05 26  A 1 
ATOM 194  N N   . GLU A 1 27  ? 27.790  -17.888 25.771  1.00 32.64 27  A 1 
ATOM 195  C CA  . GLU A 1 27  ? 27.928  -19.244 26.332  1.00 33.76 27  A 1 
ATOM 196  C C   . GLU A 1 27  ? 28.048  -19.272 27.866  1.00 34.52 27  A 1 
ATOM 197  O O   . GLU A 1 27  ? 27.600  -20.240 28.485  1.00 32.92 27  A 1 
ATOM 198  C CB  . GLU A 1 27  ? 29.110  -19.972 25.663  1.00 32.43 27  A 1 
ATOM 199  C CG  . GLU A 1 27  ? 28.695  -20.584 24.311  1.00 29.14 27  A 1 
ATOM 200  C CD  . GLU A 1 27  ? 29.829  -21.349 23.611  1.00 26.91 27  A 1 
ATOM 201  O OE1 . GLU A 1 27  ? 29.537  -22.426 23.036  1.00 25.36 27  A 1 
ATOM 202  O OE2 . GLU A 1 27  ? 30.966  -20.833 23.609  1.00 27.24 27  A 1 
ATOM 203  N N   . ASP A 1 28  ? 28.544  -18.211 28.503  1.00 34.02 28  A 1 
ATOM 204  C CA  . ASP A 1 28  ? 28.955  -18.290 29.915  1.00 36.26 28  A 1 
ATOM 205  C C   . ASP A 1 28  ? 27.791  -18.197 30.929  1.00 36.23 28  A 1 
ATOM 206  O O   . ASP A 1 28  ? 27.853  -18.735 32.034  1.00 34.38 28  A 1 
ATOM 207  C CB  . ASP A 1 28  ? 30.062  -17.247 30.161  1.00 34.25 28  A 1 
ATOM 208  C CG  . ASP A 1 28  ? 31.177  -17.725 31.097  1.00 30.65 28  A 1 
ATOM 209  O OD1 . ASP A 1 28  ? 31.189  -18.918 31.463  1.00 28.77 28  A 1 
ATOM 210  O OD2 . ASP A 1 28  ? 32.022  -16.871 31.438  1.00 28.54 28  A 1 
ATOM 211  N N   . SER A 1 29  ? 26.660  -17.592 30.535  1.00 33.99 29  A 1 
ATOM 212  C CA  . SER A 1 29  ? 25.454  -17.524 31.390  1.00 35.98 29  A 1 
ATOM 213  C C   . SER A 1 29  ? 24.475  -18.684 31.164  1.00 36.30 29  A 1 
ATOM 214  O O   . SER A 1 29  ? 23.684  -19.015 32.047  1.00 34.38 29  A 1 
ATOM 215  C CB  . SER A 1 29  ? 24.745  -16.181 31.185  1.00 33.82 29  A 1 
ATOM 216  O OG  . SER A 1 29  ? 25.630  -15.111 31.463  1.00 31.29 29  A 1 
ATOM 217  N N   . GLY A 1 30  ? 24.524  -19.324 29.983  1.00 37.91 30  A 1 
ATOM 218  C CA  . GLY A 1 30  ? 23.662  -20.467 29.646  1.00 39.78 30  A 1 
ATOM 219  C C   . GLY A 1 30  ? 24.159  -21.809 30.190  1.00 41.13 30  A 1 
ATOM 220  O O   . GLY A 1 30  ? 23.358  -22.717 30.400  1.00 39.52 30  A 1 
ATOM 221  N N   . GLY A 1 31  ? 25.465  -21.919 30.454  1.00 42.19 31  A 1 
ATOM 222  C CA  . GLY A 1 31  ? 26.092  -23.178 30.870  1.00 45.28 31  A 1 
ATOM 223  C C   . GLY A 1 31  ? 25.716  -23.658 32.277  1.00 46.54 31  A 1 
ATOM 224  O O   . GLY A 1 31  ? 25.690  -24.862 32.522  1.00 44.62 31  A 1 
ATOM 225  N N   . ARG A 1 32  ? 25.368  -22.740 33.200  1.00 35.82 32  A 1 
ATOM 226  C CA  . ARG A 1 32  ? 24.959  -23.111 34.572  1.00 39.29 32  A 1 
ATOM 227  C C   . ARG A 1 32  ? 23.536  -23.668 34.635  1.00 40.57 32  A 1 
ATOM 228  O O   . ARG A 1 32  ? 23.312  -24.633 35.353  1.00 39.95 32  A 1 
ATOM 229  C CB  . ARG A 1 32  ? 25.141  -21.938 35.547  1.00 39.04 32  A 1 
ATOM 230  C CG  . ARG A 1 32  ? 26.620  -21.602 35.786  1.00 34.69 32  A 1 
ATOM 231  C CD  . ARG A 1 32  ? 26.771  -20.547 36.888  1.00 32.86 32  A 1 
ATOM 232  N NE  . ARG A 1 32  ? 28.092  -19.896 36.833  1.00 30.12 32  A 1 
ATOM 233  C CZ  . ARG A 1 32  ? 28.577  -19.011 37.689  1.00 28.71 32  A 1 
ATOM 234  N NH1 . ARG A 1 32  ? 27.939  -18.668 38.776  1.00 27.56 32  A 1 
ATOM 235  N NH2 . ARG A 1 32  ? 29.726  -18.435 37.457  1.00 27.77 32  A 1 
ATOM 236  N N   . LEU A 1 33  ? 22.602  -23.118 33.862  1.00 39.03 33  A 1 
ATOM 237  C CA  . LEU A 1 33  ? 21.241  -23.661 33.741  1.00 40.26 33  A 1 
ATOM 238  C C   . LEU A 1 33  ? 21.225  -25.000 32.983  1.00 41.76 33  A 1 
ATOM 239  O O   . LEU A 1 33  ? 20.498  -25.907 33.365  1.00 40.55 33  A 1 
ATOM 240  C CB  . LEU A 1 33  ? 20.318  -22.620 33.070  1.00 38.19 33  A 1 
ATOM 241  C CG  . LEU A 1 33  ? 19.400  -21.895 34.075  1.00 34.80 33  A 1 
ATOM 242  C CD1 . LEU A 1 33  ? 19.671  -20.393 34.100  1.00 32.25 33  A 1 
ATOM 243  C CD2 . LEU A 1 33  ? 17.930  -22.109 33.715  1.00 34.35 33  A 1 
ATOM 244  N N   . TYR A 1 34  ? 22.081  -25.137 31.951  1.00 42.47 34  A 1 
ATOM 245  C CA  . TYR A 1 34  ? 22.190  -26.368 31.168  1.00 43.64 34  A 1 
ATOM 246  C C   . TYR A 1 34  ? 22.664  -27.556 32.026  1.00 43.82 34  A 1 
ATOM 247  O O   . TYR A 1 34  ? 22.035  -28.610 31.996  1.00 43.47 34  A 1 
ATOM 248  C CB  . TYR A 1 34  ? 23.114  -26.113 29.972  1.00 42.97 34  A 1 
ATOM 249  C CG  . TYR A 1 34  ? 23.170  -27.258 28.984  1.00 40.81 34  A 1 
ATOM 250  C CD1 . TYR A 1 34  ? 24.190  -28.228 29.081  1.00 38.33 34  A 1 
ATOM 251  C CD2 . TYR A 1 34  ? 22.195  -27.361 27.973  1.00 38.78 34  A 1 
ATOM 252  C CE1 . TYR A 1 34  ? 24.226  -29.304 28.175  1.00 35.60 34  A 1 
ATOM 253  C CE2 . TYR A 1 34  ? 22.233  -28.441 27.064  1.00 36.37 34  A 1 
ATOM 254  C CZ  . TYR A 1 34  ? 23.248  -29.412 27.169  1.00 36.93 34  A 1 
ATOM 255  O OH  . TYR A 1 34  ? 23.277  -30.463 26.307  1.00 34.60 34  A 1 
ATOM 256  N N   . LYS A 1 35  ? 23.689  -27.362 32.863  1.00 45.35 35  A 1 
ATOM 257  C CA  . LYS A 1 35  ? 24.182  -28.407 33.787  1.00 46.60 35  A 1 
ATOM 258  C C   . LYS A 1 35  ? 23.168  -28.815 34.867  1.00 45.76 35  A 1 
ATOM 259  O O   . LYS A 1 35  ? 23.216  -29.945 35.331  1.00 44.34 35  A 1 
ATOM 260  C CB  . LYS A 1 35  ? 25.505  -27.969 34.438  1.00 44.83 35  A 1 
ATOM 261  C CG  . LYS A 1 35  ? 26.720  -28.289 33.559  1.00 41.38 35  A 1 
ATOM 262  C CD  . LYS A 1 35  ? 28.032  -27.958 34.289  1.00 39.50 35  A 1 
ATOM 263  C CE  . LYS A 1 35  ? 29.230  -28.405 33.441  1.00 35.86 35  A 1 
ATOM 264  N NZ  . LYS A 1 35  ? 30.524  -28.143 34.120  1.00 32.16 35  A 1 
ATOM 265  N N   . PHE A 1 36  ? 22.271  -27.917 35.271  1.00 38.80 36  A 1 
ATOM 266  C CA  . PHE A 1 36  ? 21.234  -28.221 36.261  1.00 39.09 36  A 1 
ATOM 267  C C   . PHE A 1 36  ? 20.120  -29.114 35.685  1.00 38.70 36  A 1 
ATOM 268  O O   . PHE A 1 36  ? 19.654  -30.025 36.359  1.00 37.42 36  A 1 
ATOM 269  C CB  . PHE A 1 36  ? 20.692  -26.896 36.824  1.00 37.02 36  A 1 
ATOM 270  C CG  . PHE A 1 36  ? 19.787  -27.059 38.028  1.00 34.06 36  A 1 
ATOM 271  C CD1 . PHE A 1 36  ? 18.388  -27.048 37.876  1.00 31.42 36  A 1 
ATOM 272  C CD2 . PHE A 1 36  ? 20.345  -27.226 39.309  1.00 32.61 36  A 1 
ATOM 273  C CE1 . PHE A 1 36  ? 17.554  -27.201 38.994  1.00 30.71 36  A 1 
ATOM 274  C CE2 . PHE A 1 36  ? 19.511  -27.382 40.431  1.00 31.42 36  A 1 
ATOM 275  C CZ  . PHE A 1 36  ? 18.117  -27.369 40.273  1.00 32.52 36  A 1 
ATOM 276  N N   . PHE A 1 37  ? 19.729  -28.896 34.425  1.00 37.25 37  A 1 
ATOM 277  C CA  . PHE A 1 37  ? 18.647  -29.649 33.777  1.00 38.68 37  A 1 
ATOM 278  C C   . PHE A 1 37  ? 19.104  -30.943 33.079  1.00 38.23 37  A 1 
ATOM 279  O O   . PHE A 1 37  ? 18.328  -31.898 33.024  1.00 36.79 37  A 1 
ATOM 280  C CB  . PHE A 1 37  ? 17.872  -28.714 32.837  1.00 36.68 37  A 1 
ATOM 281  C CG  . PHE A 1 37  ? 16.882  -27.814 33.565  1.00 34.61 37  A 1 
ATOM 282  C CD1 . PHE A 1 37  ? 15.654  -28.342 34.008  1.00 32.06 37  A 1 
ATOM 283  C CD2 . PHE A 1 37  ? 17.180  -26.463 33.820  1.00 33.01 37  A 1 
ATOM 284  C CE1 . PHE A 1 37  ? 14.737  -27.529 34.703  1.00 31.39 37  A 1 
ATOM 285  C CE2 . PHE A 1 37  ? 16.266  -25.649 34.518  1.00 31.50 37  A 1 
ATOM 286  C CZ  . PHE A 1 37  ? 15.047  -26.183 34.959  1.00 32.53 37  A 1 
ATOM 287  N N   . SER A 1 38  ? 20.369  -31.011 32.608  1.00 43.22 38  A 1 
ATOM 288  C CA  . SER A 1 38  ? 20.904  -32.220 31.952  1.00 44.68 38  A 1 
ATOM 289  C C   . SER A 1 38  ? 21.089  -33.418 32.894  1.00 43.97 38  A 1 
ATOM 290  O O   . SER A 1 38  ? 21.208  -34.544 32.435  1.00 42.61 38  A 1 
ATOM 291  C CB  . SER A 1 38  ? 22.229  -31.901 31.248  1.00 43.66 38  A 1 
ATOM 292  O OG  . SER A 1 38  ? 23.248  -31.589 32.180  1.00 41.14 38  A 1 
ATOM 293  N N   . GLY A 1 39  ? 21.106  -33.185 34.208  1.00 48.14 39  A 1 
ATOM 294  C CA  . GLY A 1 39  ? 21.177  -34.251 35.211  1.00 49.06 39  A 1 
ATOM 295  C C   . GLY A 1 39  ? 19.825  -34.891 35.568  1.00 48.15 39  A 1 
ATOM 296  O O   . GLY A 1 39  ? 19.809  -35.891 36.275  1.00 45.87 39  A 1 
ATOM 297  N N   . ILE A 1 40  ? 18.696  -34.315 35.108  1.00 39.92 40  A 1 
ATOM 298  C CA  . ILE A 1 40  ? 17.343  -34.700 35.553  1.00 39.59 40  A 1 
ATOM 299  C C   . ILE A 1 40  ? 16.528  -35.379 34.436  1.00 39.38 40  A 1 
ATOM 300  O O   . ILE A 1 40  ? 15.604  -36.135 34.726  1.00 36.95 40  A 1 
ATOM 301  C CB  . ILE A 1 40  ? 16.631  -33.469 36.184  1.00 36.78 40  A 1 
ATOM 302  C CG1 . ILE A 1 40  ? 17.438  -32.937 37.394  1.00 34.21 40  A 1 
ATOM 303  C CG2 . ILE A 1 40  ? 15.190  -33.777 36.620  1.00 35.10 40  A 1 
ATOM 304  C CD1 . ILE A 1 40  ? 16.914  -31.632 38.016  1.00 33.42 40  A 1 
ATOM 305  N N   . PHE A 1 41  ? 16.867  -35.164 33.144  1.00 36.80 41  A 1 
ATOM 306  C CA  . PHE A 1 41  ? 16.049  -35.628 32.014  1.00 38.79 41  A 1 
ATOM 307  C C   . PHE A 1 41  ? 16.813  -36.519 31.019  1.00 38.48 41  A 1 
ATOM 308  O O   . PHE A 1 41  ? 17.976  -36.249 30.714  1.00 36.26 41  A 1 
ATOM 309  C CB  . PHE A 1 41  ? 15.415  -34.412 31.328  1.00 36.38 41  A 1 
ATOM 310  C CG  . PHE A 1 41  ? 14.380  -33.703 32.184  1.00 33.98 41  A 1 
ATOM 311  C CD1 . PHE A 1 41  ? 13.116  -34.279 32.391  1.00 30.79 41  A 1 
ATOM 312  C CD2 . PHE A 1 41  ? 14.689  -32.472 32.795  1.00 31.37 41  A 1 
ATOM 313  C CE1 . PHE A 1 41  ? 12.160  -33.629 33.192  1.00 29.98 41  A 1 
ATOM 314  C CE2 . PHE A 1 41  ? 13.732  -31.820 33.597  1.00 29.61 41  A 1 
ATOM 315  C CZ  . PHE A 1 41  ? 12.467  -32.399 33.793  1.00 30.88 41  A 1 
ATOM 316  N N   . PRO A 1 42  ? 16.179  -37.563 30.452  1.00 39.93 42  A 1 
ATOM 317  C CA  . PRO A 1 42  ? 16.811  -38.465 29.490  1.00 41.68 42  A 1 
ATOM 318  C C   . PRO A 1 42  ? 17.046  -37.793 28.120  1.00 41.98 42  A 1 
ATOM 319  O O   . PRO A 1 42  ? 16.298  -36.906 27.709  1.00 39.85 42  A 1 
ATOM 320  C CB  . PRO A 1 42  ? 15.886  -39.691 29.418  1.00 38.63 42  A 1 
ATOM 321  C CG  . PRO A 1 42  ? 14.513  -39.137 29.796  1.00 38.63 42  A 1 
ATOM 322  C CD  . PRO A 1 42  ? 14.834  -38.023 30.781  1.00 41.46 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? 18.050  -38.280 27.382  1.00 44.08 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? 18.599  -37.729 26.129  1.00 46.78 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? 17.596  -37.197 25.061  1.00 48.21 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? 17.905  -36.195 24.414  1.00 44.37 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? 19.531  -38.798 25.528  1.00 42.09 43  A 1 
ATOM 328  N N   . PRO A 1 44  ? 16.393  -37.768 24.831  1.00 41.52 44  A 1 
ATOM 329  C CA  . PRO A 1 44  ? 15.450  -37.195 23.857  1.00 43.96 44  A 1 
ATOM 330  C C   . PRO A 1 44  ? 14.907  -35.805 24.242  1.00 45.54 44  A 1 
ATOM 331  O O   . PRO A 1 44  ? 14.449  -35.062 23.376  1.00 43.37 44  A 1 
ATOM 332  C CB  . PRO A 1 44  ? 14.333  -38.240 23.712  1.00 39.80 44  A 1 
ATOM 333  C CG  . PRO A 1 44  ? 14.424  -39.077 24.984  1.00 39.30 44  A 1 
ATOM 334  C CD  . PRO A 1 44  ? 15.903  -39.045 25.323  1.00 43.52 44  A 1 
ATOM 335  N N   . MET A 1 45  ? 14.982  -35.418 25.518  1.00 43.94 45  A 1 
ATOM 336  C CA  . MET A 1 45  ? 14.491  -34.128 26.011  1.00 44.91 45  A 1 
ATOM 337  C C   . MET A 1 45  ? 15.513  -32.992 25.802  1.00 47.59 45  A 1 
ATOM 338  O O   . MET A 1 45  ? 15.116  -31.841 25.619  1.00 45.62 45  A 1 
ATOM 339  C CB  . MET A 1 45  ? 14.062  -34.302 27.474  1.00 42.82 45  A 1 
ATOM 340  C CG  . MET A 1 45  ? 12.982  -33.308 27.901  1.00 38.45 45  A 1 
ATOM 341  S SD  . MET A 1 45  ? 11.994  -33.908 29.298  1.00 35.01 45  A 1 
ATOM 342  C CE  . MET A 1 45  ? 11.337  -32.356 29.943  1.00 32.40 45  A 1 
ATOM 343  N N   . GLU A 1 46  ? 16.817  -33.298 25.701  1.00 48.18 46  A 1 
ATOM 344  C CA  . GLU A 1 46  ? 17.863  -32.327 25.330  1.00 52.17 46  A 1 
ATOM 345  C C   . GLU A 1 46  ? 17.664  -31.795 23.902  1.00 52.64 46  A 1 
ATOM 346  O O   . GLU A 1 46  ? 17.748  -30.587 23.677  1.00 52.14 46  A 1 
ATOM 347  C CB  . GLU A 1 46  ? 19.267  -32.938 25.444  1.00 51.47 46  A 1 
ATOM 348  C CG  . GLU A 1 46  ? 19.721  -33.146 26.897  1.00 47.64 46  A 1 
ATOM 349  C CD  . GLU A 1 46  ? 21.222  -33.477 26.968  1.00 45.19 46  A 1 
ATOM 350  O OE1 . GLU A 1 46  ? 21.908  -32.857 27.813  1.00 41.89 46  A 1 
ATOM 351  O OE2 . GLU A 1 46  ? 21.677  -34.297 26.146  1.00 43.34 46  A 1 
ATOM 352  N N   . TYR A 1 47  ? 17.315  -32.658 22.946  1.00 48.28 47  A 1 
ATOM 353  C CA  . TYR A 1 47  ? 17.014  -32.243 21.572  1.00 50.12 47  A 1 
ATOM 354  C C   . TYR A 1 47  ? 15.759  -31.371 21.489  1.00 50.22 47  A 1 
ATOM 355  O O   . TYR A 1 47  ? 15.745  -30.402 20.731  1.00 48.70 47  A 1 
ATOM 356  C CB  . TYR A 1 47  ? 16.886  -33.473 20.668  1.00 48.07 47  A 1 
ATOM 357  C CG  . TYR A 1 47  ? 18.204  -34.188 20.441  1.00 44.71 47  A 1 
ATOM 358  C CD1 . TYR A 1 47  ? 19.139  -33.667 19.521  1.00 41.29 47  A 1 
ATOM 359  C CD2 . TYR A 1 47  ? 18.507  -35.361 21.158  1.00 42.40 47  A 1 
ATOM 360  C CE1 . TYR A 1 47  ? 20.371  -34.318 19.318  1.00 36.76 47  A 1 
ATOM 361  C CE2 . TYR A 1 47  ? 19.739  -36.013 20.959  1.00 39.79 47  A 1 
ATOM 362  C CZ  . TYR A 1 47  ? 20.670  -35.493 20.039  1.00 40.76 47  A 1 
ATOM 363  O OH  . TYR A 1 47  ? 21.856  -36.126 19.844  1.00 40.35 47  A 1 
ATOM 364  N N   . ALA A 1 48  ? 14.731  -31.656 22.295  1.00 48.13 48  A 1 
ATOM 365  C CA  . ALA A 1 48  ? 13.525  -30.831 22.379  1.00 49.38 48  A 1 
ATOM 366  C C   . ALA A 1 48  ? 13.830  -29.432 22.948  1.00 50.46 48  A 1 
ATOM 367  O O   . ALA A 1 48  ? 13.370  -28.434 22.399  1.00 50.54 48  A 1 
ATOM 368  C CB  . ALA A 1 48  ? 12.475  -31.578 23.212  1.00 47.79 48  A 1 
ATOM 369  N N   . VAL A 1 49  ? 14.666  -29.343 23.986  1.00 53.13 49  A 1 
ATOM 370  C CA  . VAL A 1 49  ? 15.096  -28.063 24.576  1.00 55.82 49  A 1 
ATOM 371  C C   . VAL A 1 49  ? 15.979  -27.275 23.604  1.00 57.03 49  A 1 
ATOM 372  O O   . VAL A 1 49  ? 15.778  -26.073 23.449  1.00 56.50 49  A 1 
ATOM 373  C CB  . VAL A 1 49  ? 15.796  -28.295 25.929  1.00 54.64 49  A 1 
ATOM 374  C CG1 . VAL A 1 49  ? 16.403  -27.007 26.506  1.00 49.08 49  A 1 
ATOM 375  C CG2 . VAL A 1 49  ? 14.798  -28.818 26.973  1.00 52.10 49  A 1 
ATOM 376  N N   . LEU A 1 50  ? 16.911  -27.921 22.894  1.00 57.21 50  A 1 
ATOM 377  C CA  . LEU A 1 50  ? 17.720  -27.287 21.839  1.00 57.99 50  A 1 
ATOM 378  C C   . LEU A 1 50  ? 16.853  -26.787 20.680  1.00 58.10 50  A 1 
ATOM 379  O O   . LEU A 1 50  ? 17.054  -25.672 20.207  1.00 57.40 50  A 1 
ATOM 380  C CB  . LEU A 1 50  ? 18.799  -28.273 21.340  1.00 57.61 50  A 1 
ATOM 381  C CG  . LEU A 1 50  ? 20.215  -27.917 21.838  1.00 53.84 50  A 1 
ATOM 382  C CD1 . LEU A 1 50  ? 20.904  -29.119 22.475  1.00 49.50 50  A 1 
ATOM 383  C CD2 . LEU A 1 50  ? 21.082  -27.431 20.674  1.00 53.83 50  A 1 
ATOM 384  N N   . TRP A 1 51  ? 15.857  -27.563 20.260  1.00 52.67 51  A 1 
ATOM 385  C CA  . TRP A 1 51  ? 14.924  -27.190 19.197  1.00 51.35 51  A 1 
ATOM 386  C C   . TRP A 1 51  ? 14.051  -25.994 19.598  1.00 50.37 51  A 1 
ATOM 387  O O   . TRP A 1 51  ? 13.908  -25.049 18.820  1.00 50.13 51  A 1 
ATOM 388  C CB  . TRP A 1 51  ? 14.086  -28.415 18.827  1.00 49.58 51  A 1 
ATOM 389  C CG  . TRP A 1 51  ? 13.250  -28.259 17.598  1.00 48.31 51  A 1 
ATOM 390  C CD1 . TRP A 1 51  ? 13.655  -28.495 16.332  1.00 43.14 51  A 1 
ATOM 391  C CD2 . TRP A 1 51  ? 11.860  -27.830 17.497  1.00 49.29 51  A 1 
ATOM 392  N NE1 . TRP A 1 51  ? 12.622  -28.247 15.458  1.00 43.68 51  A 1 
ATOM 393  C CE2 . TRP A 1 51  ? 11.486  -27.836 16.117  1.00 47.10 51  A 1 
ATOM 394  C CE3 . TRP A 1 51  ? 10.871  -27.445 18.429  1.00 48.45 51  A 1 
ATOM 395  C CZ2 . TRP A 1 51  ? 10.202  -27.474 15.687  1.00 47.23 51  A 1 
ATOM 396  C CZ3 . TRP A 1 51  ? 9.574   -27.081 18.001  1.00 43.82 51  A 1 
ATOM 397  C CH2 . TRP A 1 51  ? 9.242   -27.096 16.634  1.00 43.72 51  A 1 
ATOM 398  N N   . VAL A 1 52  ? 13.525  -25.969 20.819  1.00 53.11 52  A 1 
ATOM 399  C CA  . VAL A 1 52  ? 12.767  -24.827 21.362  1.00 53.57 52  A 1 
ATOM 400  C C   . VAL A 1 52  ? 13.656  -23.587 21.473  1.00 54.47 52  A 1 
ATOM 401  O O   . VAL A 1 52  ? 13.248  -22.506 21.061  1.00 53.74 52  A 1 
ATOM 402  C CB  . VAL A 1 52  ? 12.127  -25.191 22.718  1.00 52.12 52  A 1 
ATOM 403  C CG1 . VAL A 1 52  ? 11.519  -23.980 23.435  1.00 47.54 52  A 1 
ATOM 404  C CG2 . VAL A 1 52  ? 10.992  -26.207 22.528  1.00 49.47 52  A 1 
ATOM 405  N N   . LYS A 1 53  ? 14.898  -23.729 21.944  1.00 63.11 53  A 1 
ATOM 406  C CA  . LYS A 1 53  ? 15.859  -22.622 22.081  1.00 62.50 53  A 1 
ATOM 407  C C   . LYS A 1 53  ? 16.270  -22.049 20.721  1.00 60.92 53  A 1 
ATOM 408  O O   . LYS A 1 53  ? 16.343  -20.833 20.583  1.00 62.93 53  A 1 
ATOM 409  C CB  . LYS A 1 53  ? 17.057  -23.118 22.908  1.00 62.54 53  A 1 
ATOM 410  C CG  . LYS A 1 53  ? 17.918  -21.983 23.483  1.00 56.80 53  A 1 
ATOM 411  C CD  . LYS A 1 53  ? 19.023  -22.567 24.379  1.00 54.06 53  A 1 
ATOM 412  C CE  . LYS A 1 53  ? 19.842  -21.454 25.050  1.00 48.65 53  A 1 
ATOM 413  N NZ  . LYS A 1 53  ? 20.946  -22.002 25.888  1.00 42.33 53  A 1 
ATOM 414  N N   . PHE A 1 54  ? 16.487  -22.897 19.713  1.00 60.16 54  A 1 
ATOM 415  C CA  . PHE A 1 54  ? 16.797  -22.481 18.342  1.00 59.00 54  A 1 
ATOM 416  C C   . PHE A 1 54  ? 15.622  -21.733 17.696  1.00 59.17 54  A 1 
ATOM 417  O O   . PHE A 1 54  ? 15.812  -20.649 17.156  1.00 55.93 54  A 1 
ATOM 418  C CB  . PHE A 1 54  ? 17.196  -23.715 17.523  1.00 56.50 54  A 1 
ATOM 419  C CG  . PHE A 1 54  ? 17.712  -23.375 16.139  1.00 53.61 54  A 1 
ATOM 420  C CD1 . PHE A 1 54  ? 16.847  -23.390 15.029  1.00 48.89 54  A 1 
ATOM 421  C CD2 . PHE A 1 54  ? 19.065  -23.026 15.966  1.00 50.86 54  A 1 
ATOM 422  C CE1 . PHE A 1 54  ? 17.332  -23.060 13.751  1.00 45.73 54  A 1 
ATOM 423  C CE2 . PHE A 1 54  ? 19.552  -22.695 14.688  1.00 45.65 54  A 1 
ATOM 424  C CZ  . PHE A 1 54  ? 18.683  -22.711 13.583  1.00 47.69 54  A 1 
ATOM 425  N N   . ASN A 1 55  ? 14.393  -22.252 17.832  1.00 59.93 55  A 1 
ATOM 426  C CA  . ASN A 1 55  ? 13.190  -21.576 17.335  1.00 59.31 55  A 1 
ATOM 427  C C   . ASN A 1 55  ? 12.949  -20.235 18.041  1.00 59.42 55  A 1 
ATOM 428  O O   . ASN A 1 55  ? 12.647  -19.249 17.378  1.00 57.92 55  A 1 
ATOM 429  C CB  . ASN A 1 55  ? 11.970  -22.501 17.469  1.00 54.55 55  A 1 
ATOM 430  C CG  . ASN A 1 55  ? 11.901  -23.502 16.335  1.00 48.42 55  A 1 
ATOM 431  O OD1 . ASN A 1 55  ? 11.648  -23.167 15.194  1.00 44.89 55  A 1 
ATOM 432  N ND2 . ASN A 1 55  ? 12.147  -24.756 16.597  1.00 43.97 55  A 1 
ATOM 433  N N   . LEU A 1 56  ? 13.150  -20.155 19.351  1.00 61.09 56  A 1 
ATOM 434  C CA  . LEU A 1 56  ? 13.012  -18.903 20.102  1.00 61.62 56  A 1 
ATOM 435  C C   . LEU A 1 56  ? 14.044  -17.852 19.657  1.00 62.87 56  A 1 
ATOM 436  O O   . LEU A 1 56  ? 13.695  -16.688 19.474  1.00 62.37 56  A 1 
ATOM 437  C CB  . LEU A 1 56  ? 13.133  -19.214 21.608  1.00 60.31 56  A 1 
ATOM 438  C CG  . LEU A 1 56  ? 12.709  -18.039 22.511  1.00 54.76 56  A 1 
ATOM 439  C CD1 . LEU A 1 56  ? 11.186  -17.910 22.579  1.00 50.50 56  A 1 
ATOM 440  C CD2 . LEU A 1 56  ? 13.228  -18.256 23.931  1.00 53.54 56  A 1 
ATOM 441  N N   . LEU A 1 57  ? 15.303  -18.245 19.430  1.00 70.60 57  A 1 
ATOM 442  C CA  . LEU A 1 57  ? 16.352  -17.355 18.907  1.00 70.02 57  A 1 
ATOM 443  C C   . LEU A 1 57  ? 16.033  -16.870 17.489  1.00 69.84 57  A 1 
ATOM 444  O O   . LEU A 1 57  ? 16.212  -15.690 17.196  1.00 68.54 57  A 1 
ATOM 445  C CB  . LEU A 1 57  ? 17.720  -18.073 18.941  1.00 69.84 57  A 1 
ATOM 446  C CG  . LEU A 1 57  ? 18.692  -17.470 19.982  1.00 63.49 57  A 1 
ATOM 447  C CD1 . LEU A 1 57  ? 19.201  -18.535 20.950  1.00 58.66 57  A 1 
ATOM 448  C CD2 . LEU A 1 57  ? 19.906  -16.842 19.287  1.00 60.55 57  A 1 
ATOM 449  N N   . TYR A 1 58  ? 15.531  -17.754 16.631  1.00 64.27 58  A 1 
ATOM 450  C CA  . TYR A 1 58  ? 15.087  -17.409 15.285  1.00 63.44 58  A 1 
ATOM 451  C C   . TYR A 1 58  ? 13.927  -16.404 15.330  1.00 63.12 58  A 1 
ATOM 452  O O   . TYR A 1 58  ? 14.000  -15.357 14.694  1.00 62.22 58  A 1 
ATOM 453  C CB  . TYR A 1 58  ? 14.718  -18.693 14.531  1.00 61.32 58  A 1 
ATOM 454  C CG  . TYR A 1 58  ? 14.308  -18.441 13.097  1.00 56.59 58  A 1 
ATOM 455  C CD1 . TYR A 1 58  ? 12.943  -18.347 12.756  1.00 53.78 58  A 1 
ATOM 456  C CD2 . TYR A 1 58  ? 15.294  -18.268 12.107  1.00 53.36 58  A 1 
ATOM 457  C CE1 . TYR A 1 58  ? 12.568  -18.079 11.427  1.00 46.30 58  A 1 
ATOM 458  C CE2 . TYR A 1 58  ? 14.920  -17.997 10.775  1.00 49.07 58  A 1 
ATOM 459  C CZ  . TYR A 1 58  ? 13.555  -17.902 10.436  1.00 48.24 58  A 1 
ATOM 460  O OH  . TYR A 1 58  ? 13.193  -17.634 9.151   1.00 46.66 58  A 1 
ATOM 461  N N   . MET A 1 59  ? 12.915  -16.644 16.165  1.00 65.72 59  A 1 
ATOM 462  C CA  . MET A 1 59  ? 11.778  -15.733 16.353  1.00 65.11 59  A 1 
ATOM 463  C C   . MET A 1 59  ? 12.208  -14.351 16.865  1.00 67.82 59  A 1 
ATOM 464  O O   . MET A 1 59  ? 11.726  -13.340 16.364  1.00 66.81 59  A 1 
ATOM 465  C CB  . MET A 1 59  ? 10.766  -16.345 17.331  1.00 59.79 59  A 1 
ATOM 466  C CG  . MET A 1 59  ? 10.000  -17.527 16.721  1.00 51.90 59  A 1 
ATOM 467  S SD  . MET A 1 59  ? 8.881   -18.338 17.890  1.00 47.89 59  A 1 
ATOM 468  C CE  . MET A 1 59  ? 7.509   -17.163 17.856  1.00 42.82 59  A 1 
ATOM 469  N N   . LEU A 1 60  ? 13.137  -14.279 17.815  1.00 70.72 60  A 1 
ATOM 470  C CA  . LEU A 1 60  ? 13.679  -13.011 18.318  1.00 71.81 60  A 1 
ATOM 471  C C   . LEU A 1 60  ? 14.471  -12.257 17.242  1.00 73.00 60  A 1 
ATOM 472  O O   . LEU A 1 60  ? 14.379  -11.031 17.152  1.00 72.62 60  A 1 
ATOM 473  C CB  . LEU A 1 60  ? 14.565  -13.287 19.546  1.00 72.09 60  A 1 
ATOM 474  C CG  . LEU A 1 60  ? 13.788  -13.652 20.825  1.00 67.12 60  A 1 
ATOM 475  C CD1 . LEU A 1 60  ? 14.776  -14.111 21.900  1.00 63.03 60  A 1 
ATOM 476  C CD2 . LEU A 1 60  ? 12.999  -12.462 21.379  1.00 62.94 60  A 1 
ATOM 477  N N   . HIS A 1 61  ? 15.232  -12.971 16.410  1.00 76.58 61  A 1 
ATOM 478  C CA  . HIS A 1 61  ? 15.960  -12.382 15.289  1.00 76.51 61  A 1 
ATOM 479  C C   . HIS A 1 61  ? 14.998  -11.817 14.229  1.00 76.25 61  A 1 
ATOM 480  O O   . HIS A 1 61  ? 15.137  -10.658 13.835  1.00 75.81 61  A 1 
ATOM 481  C CB  . HIS A 1 61  ? 16.913  -13.431 14.708  1.00 75.67 61  A 1 
ATOM 482  C CG  . HIS A 1 61  ? 17.751  -12.894 13.583  1.00 70.13 61  A 1 
ATOM 483  N ND1 . HIS A 1 61  ? 17.485  -13.029 12.244  1.00 62.82 61  A 1 
ATOM 484  C CD2 . HIS A 1 61  ? 18.912  -12.173 13.698  1.00 61.56 61  A 1 
ATOM 485  C CE1 . HIS A 1 61  ? 18.470  -12.412 11.564  1.00 59.56 61  A 1 
ATOM 486  N NE2 . HIS A 1 61  ? 19.362  -11.871 12.410  1.00 61.04 61  A 1 
ATOM 487  N N   . THR A 1 62  ? 13.979  -12.577 13.831  1.00 72.76 62  A 1 
ATOM 488  C CA  . THR A 1 62  ? 12.934  -12.130 12.897  1.00 71.74 62  A 1 
ATOM 489  C C   . THR A 1 62  ? 12.171  -10.923 13.446  1.00 73.65 62  A 1 
ATOM 490  O O   . THR A 1 62  ? 12.044  -9.912  12.759  1.00 72.46 62  A 1 
ATOM 491  C CB  . THR A 1 62  ? 11.977  -13.292 12.582  1.00 68.66 62  A 1 
ATOM 492  O OG1 . THR A 1 62  ? 12.713  -14.338 11.997  1.00 61.51 62  A 1 
ATOM 493  C CG2 . THR A 1 62  ? 10.890  -12.915 11.592  1.00 61.24 62  A 1 
ATOM 494  N N   . ALA A 1 63  ? 11.763  -10.943 14.717  1.00 75.53 63  A 1 
ATOM 495  C CA  . ALA A 1 63  ? 11.098  -9.809  15.366  1.00 75.49 63  A 1 
ATOM 496  C C   . ALA A 1 63  ? 11.965  -8.537  15.361  1.00 78.27 63  A 1 
ATOM 497  O O   . ALA A 1 63  ? 11.460  -7.436  15.123  1.00 77.89 63  A 1 
ATOM 498  C CB  . ALA A 1 63  ? 10.725  -10.219 16.798  1.00 72.79 63  A 1 
ATOM 499  N N   . LYS A 1 64  ? 13.282  -8.668  15.549  1.00 80.36 64  A 1 
ATOM 500  C CA  . LYS A 1 64  ? 14.231  -7.548  15.465  1.00 81.55 64  A 1 
ATOM 501  C C   . LYS A 1 64  ? 14.307  -6.962  14.054  1.00 82.54 64  A 1 
ATOM 502  O O   . LYS A 1 64  ? 14.298  -5.740  13.921  1.00 83.34 64  A 1 
ATOM 503  C CB  . LYS A 1 64  ? 15.599  -8.012  15.978  1.00 82.71 64  A 1 
ATOM 504  C CG  . LYS A 1 64  ? 16.612  -6.862  16.048  1.00 74.38 64  A 1 
ATOM 505  C CD  . LYS A 1 64  ? 17.957  -7.377  16.565  1.00 72.84 64  A 1 
ATOM 506  C CE  . LYS A 1 64  ? 18.966  -6.229  16.602  1.00 63.94 64  A 1 
ATOM 507  N NZ  . LYS A 1 64  ? 20.292  -6.694  17.088  1.00 55.96 64  A 1 
ATOM 508  N N   . ILE A 1 65  ? 14.356  -7.795  13.010  1.00 78.91 65  A 1 
ATOM 509  C CA  . ILE A 1 65  ? 14.365  -7.346  11.606  1.00 79.72 65  A 1 
ATOM 510  C C   . ILE A 1 65  ? 13.068  -6.604  11.275  1.00 81.34 65  A 1 
ATOM 511  O O   . ILE A 1 65  ? 13.114  -5.499  10.736  1.00 81.15 65  A 1 
ATOM 512  C CB  . ILE A 1 65  ? 14.601  -8.540  10.649  1.00 78.95 65  A 1 
ATOM 513  C CG1 . ILE A 1 65  ? 16.038  -9.078  10.831  1.00 73.34 65  A 1 
ATOM 514  C CG2 . ILE A 1 65  ? 14.369  -8.129  9.180   1.00 72.26 65  A 1 
ATOM 515  C CD1 . ILE A 1 65  ? 16.283  -10.413 10.130  1.00 65.86 65  A 1 
ATOM 516  N N   . ILE A 1 66  ? 11.913  -7.162  11.650  1.00 77.30 66  A 1 
ATOM 517  C CA  . ILE A 1 66  ? 10.600  -6.533  11.460  1.00 78.23 66  A 1 
ATOM 518  C C   . ILE A 1 66  ? 10.566  -5.158  12.138  1.00 80.68 66  A 1 
ATOM 519  O O   . ILE A 1 66  ? 10.215  -4.161  11.504  1.00 81.30 66  A 1 
ATOM 520  C CB  . ILE A 1 66  ? 9.481   -7.470  11.980  1.00 77.23 66  A 1 
ATOM 521  C CG1 . ILE A 1 66  ? 9.373   -8.721  11.078  1.00 72.57 66  A 1 
ATOM 522  C CG2 . ILE A 1 66  ? 8.126   -6.741  12.050  1.00 71.39 66  A 1 
ATOM 523  C CD1 . ILE A 1 66  ? 8.454   -9.817  11.631  1.00 66.91 66  A 1 
ATOM 524  N N   . ALA A 1 67  ? 10.995  -5.067  13.396  1.00 83.16 67  A 1 
ATOM 525  C CA  . ALA A 1 67  ? 11.035  -3.807  14.135  1.00 82.70 67  A 1 
ATOM 526  C C   . ALA A 1 67  ? 11.972  -2.770  13.488  1.00 84.37 67  A 1 
ATOM 527  O O   . ALA A 1 67  ? 11.628  -1.589  13.419  1.00 84.05 67  A 1 
ATOM 528  C CB  . ALA A 1 67  ? 11.437  -4.106  15.582  1.00 81.34 67  A 1 
ATOM 529  N N   . GLN A 1 68  ? 13.136  -3.185  12.978  1.00 84.73 68  A 1 
ATOM 530  C CA  . GLN A 1 68  ? 14.077  -2.303  12.274  1.00 86.64 68  A 1 
ATOM 531  C C   . GLN A 1 68  ? 13.491  -1.754  10.965  1.00 87.72 68  A 1 
ATOM 532  O O   . GLN A 1 68  ? 13.543  -0.544  10.737  1.00 86.97 68  A 1 
ATOM 533  C CB  . GLN A 1 68  ? 15.388  -3.053  11.997  1.00 87.74 68  A 1 
ATOM 534  C CG  . GLN A 1 68  ? 16.262  -3.165  13.259  1.00 79.90 68  A 1 
ATOM 535  C CD  . GLN A 1 68  ? 17.537  -3.974  13.025  1.00 77.82 68  A 1 
ATOM 536  O OE1 . GLN A 1 68  ? 17.671  -4.783  12.128  1.00 72.44 68  A 1 
ATOM 537  N NE2 . GLN A 1 68  ? 18.552  -3.791  13.842  1.00 68.58 68  A 1 
ATOM 538  N N   . LYS A 1 69  ? 12.886  -2.611  10.127  1.00 84.60 69  A 1 
ATOM 539  C CA  . LYS A 1 69  ? 12.248  -2.193  8.870   1.00 84.47 69  A 1 
ATOM 540  C C   . LYS A 1 69  ? 11.060  -1.269  9.128   1.00 85.83 69  A 1 
ATOM 541  O O   . LYS A 1 69  ? 10.996  -0.193  8.539   1.00 86.11 69  A 1 
ATOM 542  C CB  . LYS A 1 69  ? 11.847  -3.411  8.023   1.00 84.96 69  A 1 
ATOM 543  C CG  . LYS A 1 69  ? 13.054  -4.100  7.363   1.00 82.27 69  A 1 
ATOM 544  C CD  . LYS A 1 69  ? 12.612  -5.068  6.253   1.00 80.06 69  A 1 
ATOM 545  C CE  . LYS A 1 69  ? 13.818  -5.565  5.437   1.00 75.07 69  A 1 
ATOM 546  N NZ  . LYS A 1 69  ? 13.436  -5.996  4.058   1.00 67.70 69  A 1 
ATOM 547  N N   . LEU A 1 70  ? 10.182  -1.609  10.075  1.00 85.21 70  A 1 
ATOM 548  C CA  . LEU A 1 70  ? 9.068   -0.743  10.482  1.00 83.80 70  A 1 
ATOM 549  C C   . LEU A 1 70  ? 9.555   0.618   10.989  1.00 84.69 70  A 1 
ATOM 550  O O   . LEU A 1 70  ? 9.001   1.652   10.617  1.00 83.75 70  A 1 
ATOM 551  C CB  . LEU A 1 70  ? 8.230   -1.438  11.571  1.00 82.70 70  A 1 
ATOM 552  C CG  . LEU A 1 70  ? 7.314   -2.563  11.060  1.00 77.48 70  A 1 
ATOM 553  C CD1 . LEU A 1 70  ? 6.651   -3.250  12.255  1.00 72.27 70  A 1 
ATOM 554  C CD2 . LEU A 1 70  ? 6.204   -2.029  10.151  1.00 71.38 70  A 1 
ATOM 555  N N   . ASN A 1 71  ? 10.624  0.651   11.781  1.00 85.87 71  A 1 
ATOM 556  C CA  . ASN A 1 71  ? 11.202  1.905   12.253  1.00 86.09 71  A 1 
ATOM 557  C C   . ASN A 1 71  ? 11.773  2.758   11.108  1.00 87.45 71  A 1 
ATOM 558  O O   . ASN A 1 71  ? 11.734  3.982   11.197  1.00 87.12 71  A 1 
ATOM 559  C CB  . ASN A 1 71  ? 12.264  1.598   13.317  1.00 85.38 71  A 1 
ATOM 560  C CG  . ASN A 1 71  ? 12.779  2.849   14.002  1.00 80.56 71  A 1 
ATOM 561  O OD1 . ASN A 1 71  ? 12.045  3.763   14.340  1.00 73.66 71  A 1 
ATOM 562  N ND2 . ASN A 1 71  ? 14.065  2.944   14.234  1.00 72.34 71  A 1 
ATOM 563  N N   . SER A 1 72  ? 12.257  2.153   10.025  1.00 87.32 72  A 1 
ATOM 564  C CA  . SER A 1 72  ? 12.752  2.878   8.848   1.00 87.94 72  A 1 
ATOM 565  C C   . SER A 1 72  ? 11.619  3.507   8.028   1.00 89.15 72  A 1 
ATOM 566  O O   . SER A 1 72  ? 11.723  4.653   7.606   1.00 86.52 72  A 1 
ATOM 567  C CB  . SER A 1 72  ? 13.573  1.920   7.982   1.00 87.01 72  A 1 
ATOM 568  O OG  . SER A 1 72  ? 14.151  2.613   6.901   1.00 74.11 72  A 1 
ATOM 569  N N   . ILE A 1 73  ? 10.501  2.793   7.834   1.00 88.77 73  A 1 
ATOM 570  C CA  . ILE A 1 73  ? 9.415   3.232   6.937   1.00 88.24 73  A 1 
ATOM 571  C C   . ILE A 1 73  ? 8.331   4.086   7.616   1.00 88.78 73  A 1 
ATOM 572  O O   . ILE A 1 73  ? 7.583   4.790   6.934   1.00 87.40 73  A 1 
ATOM 573  C CB  . ILE A 1 73  ? 8.807   2.022   6.194   1.00 87.12 73  A 1 
ATOM 574  C CG1 . ILE A 1 73  ? 8.112   1.043   7.160   1.00 79.54 73  A 1 
ATOM 575  C CG2 . ILE A 1 73  ? 9.889   1.336   5.333   1.00 76.44 73  A 1 
ATOM 576  C CD1 . ILE A 1 73  ? 7.505   -0.191  6.485   1.00 74.63 73  A 1 
ATOM 577  N N   . LEU A 1 74  ? 8.230   4.068   8.955   1.00 87.39 74  A 1 
ATOM 578  C CA  . LEU A 1 74  ? 7.253   4.857   9.714   1.00 87.14 74  A 1 
ATOM 579  C C   . LEU A 1 74  ? 7.762   6.271   10.034  1.00 88.19 74  A 1 
ATOM 580  O O   . LEU A 1 74  ? 8.860   6.458   10.566  1.00 87.78 74  A 1 
ATOM 581  C CB  . LEU A 1 74  ? 6.867   4.128   11.012  1.00 86.13 74  A 1 
ATOM 582  C CG  . LEU A 1 74  ? 5.980   2.880   10.833  1.00 82.52 74  A 1 
ATOM 583  C CD1 . LEU A 1 74  ? 5.845   2.162   12.179  1.00 76.61 74  A 1 
ATOM 584  C CD2 . LEU A 1 74  ? 4.574   3.243   10.358  1.00 76.67 74  A 1 
ATOM 585  N N   . ASP A 1 75  ? 6.893   7.269   9.842   1.00 89.79 75  A 1 
ATOM 586  C CA  . ASP A 1 75  ? 7.132   8.651   10.280  1.00 89.48 75  A 1 
ATOM 587  C C   . ASP A 1 75  ? 7.197   8.779   11.808  1.00 90.88 75  A 1 
ATOM 588  O O   . ASP A 1 75  ? 6.533   8.048   12.545  1.00 89.77 75  A 1 
ATOM 589  C CB  . ASP A 1 75  ? 6.010   9.583   9.787   1.00 86.44 75  A 1 
ATOM 590  C CG  . ASP A 1 75  ? 5.944   9.766   8.277   1.00 79.55 75  A 1 
ATOM 591  O OD1 . ASP A 1 75  ? 6.902   9.367   7.585   1.00 71.92 75  A 1 
ATOM 592  O OD2 . ASP A 1 75  ? 4.900   10.298  7.847   1.00 73.68 75  A 1 
ATOM 593  N N   . ARG A 1 76  ? 7.887   9.827   12.298  1.00 90.99 76  A 1 
ATOM 594  C CA  . ARG A 1 76  ? 8.028   10.127  13.740  1.00 92.61 76  A 1 
ATOM 595  C C   . ARG A 1 76  ? 6.681   10.173  14.480  1.00 93.55 76  A 1 
ATOM 596  O O   . ARG A 1 76  ? 6.565   9.610   15.567  1.00 92.38 76  A 1 
ATOM 597  C CB  . ARG A 1 76  ? 8.778   11.458  13.957  1.00 92.34 76  A 1 
ATOM 598  C CG  . ARG A 1 76  ? 10.257  11.407  13.552  1.00 80.72 76  A 1 
ATOM 599  C CD  . ARG A 1 76  ? 10.950  12.731  13.906  1.00 78.70 76  A 1 
ATOM 600  N NE  . ARG A 1 76  ? 12.379  12.740  13.522  1.00 69.17 76  A 1 
ATOM 601  C CZ  . ARG A 1 76  ? 13.243  13.722  13.730  1.00 61.21 76  A 1 
ATOM 602  N NH1 . ARG A 1 76  ? 12.902  14.836  14.324  1.00 55.78 76  A 1 
ATOM 603  N NH2 . ARG A 1 76  ? 14.485  13.610  13.344  1.00 52.97 76  A 1 
ATOM 604  N N   . LYS A 1 77  ? 5.649   10.792  13.877  1.00 91.93 77  A 1 
ATOM 605  C CA  . LYS A 1 77  ? 4.294   10.856  14.457  1.00 91.86 77  A 1 
ATOM 606  C C   . LYS A 1 77  ? 3.693   9.460   14.636  1.00 92.62 77  A 1 
ATOM 607  O O   . LYS A 1 77  ? 3.157   9.153   15.695  1.00 91.56 77  A 1 
ATOM 608  C CB  . LYS A 1 77  ? 3.371   11.737  13.596  1.00 90.70 77  A 1 
ATOM 609  C CG  . LYS A 1 77  ? 3.766   13.221  13.613  1.00 80.86 77  A 1 
ATOM 610  C CD  . LYS A 1 77  ? 2.763   14.080  12.824  1.00 78.22 77  A 1 
ATOM 611  C CE  . LYS A 1 77  ? 3.177   15.558  12.855  1.00 69.19 77  A 1 
ATOM 612  N NZ  . LYS A 1 77  ? 2.240   16.430  12.090  1.00 62.01 77  A 1 
ATOM 613  N N   . ARG A 1 78  ? 3.830   8.572   13.639  1.00 89.54 78  A 1 
ATOM 614  C CA  . ARG A 1 78  ? 3.296   7.201   13.693  1.00 89.75 78  A 1 
ATOM 615  C C   . ARG A 1 78  ? 4.050   6.326   14.682  1.00 90.61 78  A 1 
ATOM 616  O O   . ARG A 1 78  ? 3.415   5.551   15.387  1.00 89.66 78  A 1 
ATOM 617  C CB  . ARG A 1 78  ? 3.309   6.562   12.298  1.00 89.43 78  A 1 
ATOM 618  C CG  . ARG A 1 78  ? 2.370   7.302   11.343  1.00 85.97 78  A 1 
ATOM 619  C CD  . ARG A 1 78  ? 2.378   6.636   9.964   1.00 82.76 78  A 1 
ATOM 620  N NE  . ARG A 1 78  ? 1.647   7.480   9.013   1.00 78.29 78  A 1 
ATOM 621  C CZ  . ARG A 1 78  ? 0.337   7.539   8.862   1.00 72.75 78  A 1 
ATOM 622  N NH1 . ARG A 1 78  ? -0.479  6.716   9.453   1.00 66.20 78  A 1 
ATOM 623  N NH2 . ARG A 1 78  ? -0.171  8.461   8.110   1.00 66.06 78  A 1 
ATOM 624  N N   . LYS A 1 79  ? 5.372   6.500   14.797  1.00 89.84 79  A 1 
ATOM 625  C CA  . LYS A 1 79  ? 6.173   5.839   15.843  1.00 90.32 79  A 1 
ATOM 626  C C   . LYS A 1 79  ? 5.676   6.203   17.242  1.00 91.24 79  A 1 
ATOM 627  O O   . LYS A 1 79  ? 5.501   5.315   18.074  1.00 91.04 79  A 1 
ATOM 628  C CB  . LYS A 1 79  ? 7.658   6.216   15.712  1.00 89.92 79  A 1 
ATOM 629  C CG  . LYS A 1 79  ? 8.267   5.689   14.410  1.00 87.21 79  A 1 
ATOM 630  C CD  . LYS A 1 79  ? 9.735   6.126   14.279  1.00 85.66 79  A 1 
ATOM 631  C CE  . LYS A 1 79  ? 10.181  5.777   12.865  1.00 81.06 79  A 1 
ATOM 632  N NZ  . LYS A 1 79  ? 11.619  5.996   12.628  1.00 75.00 79  A 1 
ATOM 633  N N   . PHE A 1 80  ? 5.391   7.485   17.485  1.00 91.77 80  A 1 
ATOM 634  C CA  . PHE A 1 80  ? 4.827   7.933   18.756  1.00 92.57 80  A 1 
ATOM 635  C C   . PHE A 1 80  ? 3.452   7.297   19.020  1.00 92.76 80  A 1 
ATOM 636  O O   . PHE A 1 80  ? 3.236   6.735   20.088  1.00 92.28 80  A 1 
ATOM 637  C CB  . PHE A 1 80  ? 4.757   9.464   18.775  1.00 93.36 80  A 1 
ATOM 638  C CG  . PHE A 1 80  ? 4.187   10.004  20.067  1.00 91.78 80  A 1 
ATOM 639  C CD1 . PHE A 1 80  ? 2.835   10.394  20.144  1.00 85.23 80  A 1 
ATOM 640  C CD2 . PHE A 1 80  ? 5.002   10.082  21.212  1.00 86.75 80  A 1 
ATOM 641  C CE1 . PHE A 1 80  ? 2.305   10.863  21.359  1.00 85.17 80  A 1 
ATOM 642  C CE2 . PHE A 1 80  ? 4.470   10.548  22.426  1.00 86.79 80  A 1 
ATOM 643  C CZ  . PHE A 1 80  ? 3.122   10.941  22.498  1.00 88.17 80  A 1 
ATOM 644  N N   . TYR A 1 81  ? 2.552   7.296   18.040  1.00 92.10 81  A 1 
ATOM 645  C CA  . TYR A 1 81  ? 1.253   6.620   18.168  1.00 91.57 81  A 1 
ATOM 646  C C   . TYR A 1 81  ? 1.388   5.119   18.449  1.00 91.92 81  A 1 
ATOM 647  O O   . TYR A 1 81  ? 0.634   4.592   19.263  1.00 91.10 81  A 1 
ATOM 648  C CB  . TYR A 1 81  ? 0.408   6.837   16.906  1.00 90.48 81  A 1 
ATOM 649  C CG  . TYR A 1 81  ? -0.345  8.150   16.877  1.00 82.10 81  A 1 
ATOM 650  C CD1 . TYR A 1 81  ? -1.424  8.352   17.761  1.00 75.38 81  A 1 
ATOM 651  C CD2 . TYR A 1 81  ? 0.008   9.162   15.966  1.00 73.80 81  A 1 
ATOM 652  C CE1 . TYR A 1 81  ? -2.130  9.568   17.745  1.00 69.82 81  A 1 
ATOM 653  C CE2 . TYR A 1 81  ? -0.694  10.381  15.948  1.00 70.07 81  A 1 
ATOM 654  C CZ  . TYR A 1 81  ? -1.765  10.586  16.841  1.00 69.75 81  A 1 
ATOM 655  O OH  . TYR A 1 81  ? -2.441  11.767  16.832  1.00 68.04 81  A 1 
ATOM 656  N N   . LEU A 1 82  ? 2.344   4.439   17.820  1.00 88.60 82  A 1 
ATOM 657  C CA  . LEU A 1 82  ? 2.606   3.018   18.068  1.00 87.72 82  A 1 
ATOM 658  C C   . LEU A 1 82  ? 3.027   2.771   19.526  1.00 88.80 82  A 1 
ATOM 659  O O   . LEU A 1 82  ? 2.524   1.846   20.156  1.00 88.71 82  A 1 
ATOM 660  C CB  . LEU A 1 82  ? 3.675   2.528   17.071  1.00 86.38 82  A 1 
ATOM 661  C CG  . LEU A 1 82  ? 3.942   1.013   17.121  1.00 81.62 82  A 1 
ATOM 662  C CD1 . LEU A 1 82  ? 2.728   0.203   16.663  1.00 75.82 82  A 1 
ATOM 663  C CD2 . LEU A 1 82  ? 5.119   0.678   16.203  1.00 74.56 82  A 1 
ATOM 664  N N   . ILE A 1 83  ? 3.889   3.630   20.077  1.00 90.03 83  A 1 
ATOM 665  C CA  . ILE A 1 83  ? 4.312   3.562   21.485  1.00 90.82 83  A 1 
ATOM 666  C C   . ILE A 1 83  ? 3.115   3.800   22.418  1.00 92.04 83  A 1 
ATOM 667  O O   . ILE A 1 83  ? 2.913   3.038   23.362  1.00 91.84 83  A 1 
ATOM 668  C CB  . ILE A 1 83  ? 5.463   4.566   21.743  1.00 91.11 83  A 1 
ATOM 669  C CG1 . ILE A 1 83  ? 6.740   4.130   20.986  1.00 86.86 83  A 1 
ATOM 670  C CG2 . ILE A 1 83  ? 5.769   4.695   23.245  1.00 85.71 83  A 1 
ATOM 671  C CD1 . ILE A 1 83  ? 7.809   5.225   20.899  1.00 76.70 83  A 1 
ATOM 672  N N   . VAL A 1 84  ? 2.282   4.817   22.140  1.00 92.74 84  A 1 
ATOM 673  C CA  . VAL A 1 84  ? 1.070   5.085   22.925  1.00 93.31 84  A 1 
ATOM 674  C C   . VAL A 1 84  ? 0.115   3.889   22.894  1.00 93.52 84  A 1 
ATOM 675  O O   . VAL A 1 84  ? -0.381  3.477   23.939  1.00 92.92 84  A 1 
ATOM 676  C CB  . VAL A 1 84  ? 0.369   6.369   22.435  1.00 93.70 84  A 1 
ATOM 677  C CG1 . VAL A 1 84  ? -0.998  6.585   23.098  1.00 89.57 84  A 1 
ATOM 678  C CG2 . VAL A 1 84  ? 1.222   7.605   22.748  1.00 88.48 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? -0.115  3.293   21.719  1.00 90.73 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? -0.955  2.098   21.580  1.00 89.64 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? -0.379  0.892   22.327  1.00 90.02 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? -1.146  0.126   22.907  1.00 89.58 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? -1.139  1.758   20.095  1.00 89.15 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? -2.105  2.696   19.352  1.00 85.39 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? -2.055  2.366   17.863  1.00 80.39 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? -3.552  2.535   19.825  1.00 79.27 85  A 1 
ATOM 687  N N   . PHE A 1 86  ? 0.938   0.740   22.351  1.00 87.56 86  A 1 
ATOM 688  C CA  . PHE A 1 86  ? 1.595   -0.298  23.139  1.00 87.11 86  A 1 
ATOM 689  C C   . PHE A 1 86  ? 1.319   -0.116  24.638  1.00 88.91 86  A 1 
ATOM 690  O O   . PHE A 1 86  ? 0.846   -1.051  25.280  1.00 89.21 86  A 1 
ATOM 691  C CB  . PHE A 1 86  ? 3.099   -0.314  22.828  1.00 86.58 86  A 1 
ATOM 692  C CG  . PHE A 1 86  ? 3.860   -1.312  23.670  1.00 85.12 86  A 1 
ATOM 693  C CD1 . PHE A 1 86  ? 4.556   -0.890  24.820  1.00 80.00 86  A 1 
ATOM 694  C CD2 . PHE A 1 86  ? 3.835   -2.678  23.332  1.00 78.74 86  A 1 
ATOM 695  C CE1 . PHE A 1 86  ? 5.227   -1.826  25.619  1.00 77.08 86  A 1 
ATOM 696  C CE2 . PHE A 1 86  ? 4.505   -3.614  24.133  1.00 76.76 86  A 1 
ATOM 697  C CZ  . PHE A 1 86  ? 5.202   -3.187  25.277  1.00 78.73 86  A 1 
ATOM 698  N N   . PHE A 1 87  ? 1.503   1.083   25.192  1.00 92.32 87  A 1 
ATOM 699  C CA  . PHE A 1 87  ? 1.157   1.348   26.594  1.00 93.04 87  A 1 
ATOM 700  C C   . PHE A 1 87  ? -0.338  1.175   26.874  1.00 93.80 87  A 1 
ATOM 701  O O   . PHE A 1 87  ? -0.714  0.620   27.907  1.00 92.93 87  A 1 
ATOM 702  C CB  . PHE A 1 87  ? 1.623   2.753   26.995  1.00 92.91 87  A 1 
ATOM 703  C CG  . PHE A 1 87  ? 3.108   2.834   27.263  1.00 88.59 87  A 1 
ATOM 704  C CD1 . PHE A 1 87  ? 3.652   2.197   28.394  1.00 81.95 87  A 1 
ATOM 705  C CD2 . PHE A 1 87  ? 3.957   3.539   26.391  1.00 81.92 87  A 1 
ATOM 706  C CE1 . PHE A 1 87  ? 5.031   2.255   28.643  1.00 79.20 87  A 1 
ATOM 707  C CE2 . PHE A 1 87  ? 5.337   3.600   26.640  1.00 78.96 87  A 1 
ATOM 708  C CZ  . PHE A 1 87  ? 5.875   2.955   27.766  1.00 81.63 87  A 1 
ATOM 709  N N   . LEU A 1 88  ? -1.201  1.587   25.942  1.00 92.65 88  A 1 
ATOM 710  C CA  . LEU A 1 88  ? -2.644  1.394   26.050  1.00 91.94 88  A 1 
ATOM 711  C C   . LEU A 1 88  ? -3.020  -0.097  26.050  1.00 91.76 88  A 1 
ATOM 712  O O   . LEU A 1 88  ? -3.937  -0.490  26.765  1.00 90.99 88  A 1 
ATOM 713  C CB  . LEU A 1 88  ? -3.327  2.160   24.903  1.00 91.82 88  A 1 
ATOM 714  C CG  . LEU A 1 88  ? -4.832  2.392   25.116  1.00 87.38 88  A 1 
ATOM 715  C CD1 . LEU A 1 88  ? -5.085  3.416   26.226  1.00 80.92 88  A 1 
ATOM 716  C CD2 . LEU A 1 88  ? -5.459  2.944   23.831  1.00 80.54 88  A 1 
ATOM 717  N N   . SER A 1 89  ? -2.299  -0.936  25.298  1.00 91.13 89  A 1 
ATOM 718  C CA  . SER A 1 89  ? -2.492  -2.391  25.305  1.00 89.39 89  A 1 
ATOM 719  C C   . SER A 1 89  ? -2.068  -3.036  26.625  1.00 90.28 89  A 1 
ATOM 720  O O   . SER A 1 89  ? -2.775  -3.905  27.139  1.00 88.54 89  A 1 
ATOM 721  C CB  . SER A 1 89  ? -1.776  -3.052  24.119  1.00 86.68 89  A 1 
ATOM 722  O OG  . SER A 1 89  ? -0.385  -3.185  24.299  1.00 73.73 89  A 1 
ATOM 723  N N   . VAL A 1 90  ? -0.966  -2.567  27.219  1.00 90.78 90  A 1 
ATOM 724  C CA  . VAL A 1 90  ? -0.521  -3.012  28.550  1.00 91.54 90  A 1 
ATOM 725  C C   . VAL A 1 90  ? -1.542  -2.603  29.611  1.00 92.03 90  A 1 
ATOM 726  O O   . VAL A 1 90  ? -1.921  -3.426  30.446  1.00 91.16 90  A 1 
ATOM 727  C CB  . VAL A 1 90  ? 0.877   -2.453  28.879  1.00 92.14 90  A 1 
ATOM 728  C CG1 . VAL A 1 90  ? 1.316   -2.809  30.304  1.00 88.31 90  A 1 
ATOM 729  C CG2 . VAL A 1 90  ? 1.939   -3.019  27.924  1.00 86.77 90  A 1 
ATOM 730  N N   . LEU A 1 91  ? -2.044  -1.366  29.548  1.00 93.53 91  A 1 
ATOM 731  C CA  . LEU A 1 91  ? -3.106  -0.894  30.437  1.00 93.17 91  A 1 
ATOM 732  C C   . LEU A 1 91  ? -4.390  -1.713  30.264  1.00 92.70 91  A 1 
ATOM 733  O O   . LEU A 1 91  ? -4.993  -2.107  31.260  1.00 91.43 91  A 1 
ATOM 734  C CB  . LEU A 1 91  ? -3.348  0.604   30.178  1.00 93.25 91  A 1 
ATOM 735  C CG  . LEU A 1 91  ? -4.429  1.224   31.086  1.00 87.25 91  A 1 
ATOM 736  C CD1 . LEU A 1 91  ? -4.034  1.187   32.562  1.00 79.82 91  A 1 
ATOM 737  C CD2 . LEU A 1 91  ? -4.656  2.682   30.687  1.00 80.40 91  A 1 
ATOM 738  N N   . LEU A 1 92  ? -4.786  -2.014  29.031  1.00 91.81 92  A 1 
ATOM 739  C CA  . LEU A 1 92  ? -5.934  -2.877  28.754  1.00 89.74 92  A 1 
ATOM 740  C C   . LEU A 1 92  ? -5.752  -4.255  29.387  1.00 89.13 92  A 1 
ATOM 741  O O   . LEU A 1 92  ? -6.642  -4.709  30.103  1.00 87.83 92  A 1 
ATOM 742  C CB  . LEU A 1 92  ? -6.154  -2.978  27.233  1.00 88.21 92  A 1 
ATOM 743  C CG  . LEU A 1 92  ? -7.355  -3.864  26.849  1.00 84.10 92  A 1 
ATOM 744  C CD1 . LEU A 1 92  ? -8.669  -3.298  27.395  1.00 76.86 92  A 1 
ATOM 745  C CD2 . LEU A 1 92  ? -7.464  -3.960  25.330  1.00 75.34 92  A 1 
ATOM 746  N N   . SER A 1 93  ? -4.588  -4.881  29.203  1.00 88.94 93  A 1 
ATOM 747  C CA  . SER A 1 93  ? -4.270  -6.180  29.809  1.00 86.77 93  A 1 
ATOM 748  C C   . SER A 1 93  ? -4.327  -6.136  31.341  1.00 87.10 93  A 1 
ATOM 749  O O   . SER A 1 93  ? -4.863  -7.052  31.971  1.00 85.38 93  A 1 
ATOM 750  C CB  . SER A 1 93  ? -2.881  -6.624  29.339  1.00 85.03 93  A 1 
ATOM 751  O OG  . SER A 1 93  ? -2.583  -7.912  29.836  1.00 71.64 93  A 1 
ATOM 752  N N   . ALA A 1 94  ? -3.847  -5.052  31.958  1.00 91.08 94  A 1 
ATOM 753  C CA  . ALA A 1 94  ? -3.939  -4.847  33.404  1.00 91.15 94  A 1 
ATOM 754  C C   . ALA A 1 94  ? -5.400  -4.700  33.869  1.00 90.89 94  A 1 
ATOM 755  O O   . ALA A 1 94  ? -5.803  -5.344  34.838  1.00 89.37 94  A 1 
ATOM 756  C CB  . ALA A 1 94  ? -3.087  -3.631  33.785  1.00 91.92 94  A 1 
ATOM 757  N N   . VAL A 1 95  ? -6.219  -3.919  33.158  1.00 92.31 95  A 1 
ATOM 758  C CA  . VAL A 1 95  ? -7.659  -3.758  33.430  1.00 90.89 95  A 1 
ATOM 759  C C   . VAL A 1 95  ? -8.403  -5.084  33.260  1.00 89.46 95  A 1 
ATOM 760  O O   . VAL A 1 95  ? -9.271  -5.415  34.070  1.00 87.41 95  A 1 
ATOM 761  C CB  . VAL A 1 95  ? -8.257  -2.663  32.523  1.00 90.79 95  A 1 
ATOM 762  C CG1 . VAL A 1 95  ? -9.791  -2.599  32.583  1.00 86.59 95  A 1 
ATOM 763  C CG2 . VAL A 1 95  ? -7.744  -1.274  32.926  1.00 86.46 95  A 1 
ATOM 764  N N   . GLU A 1 96  ? -8.061  -5.872  32.240  1.00 88.65 96  A 1 
ATOM 765  C CA  . GLU A 1 96  ? -8.648  -7.197  32.030  1.00 85.63 96  A 1 
ATOM 766  C C   . GLU A 1 96  ? -8.302  -8.167  33.159  1.00 84.80 96  A 1 
ATOM 767  O O   . GLU A 1 96  ? -9.188  -8.858  33.667  1.00 81.58 96  A 1 
ATOM 768  C CB  . GLU A 1 96  ? -8.206  -7.786  30.686  1.00 83.19 96  A 1 
ATOM 769  C CG  . GLU A 1 96  ? -8.858  -7.034  29.523  1.00 76.86 96  A 1 
ATOM 770  C CD  . GLU A 1 96  ? -8.839  -7.825  28.222  1.00 73.40 96  A 1 
ATOM 771  O OE1 . GLU A 1 96  ? -9.872  -7.692  27.514  1.00 65.36 96  A 1 
ATOM 772  O OE2 . GLU A 1 96  ? -7.892  -8.601  27.993  1.00 64.31 96  A 1 
ATOM 773  N N   . THR A 1 97  ? -7.041  -8.171  33.583  1.00 86.55 97  A 1 
ATOM 774  C CA  . THR A 1 97  ? -6.546  -9.007  34.685  1.00 84.47 97  A 1 
ATOM 775  C C   . THR A 1 97  ? -7.183  -8.597  36.015  1.00 84.19 97  A 1 
ATOM 776  O O   . THR A 1 97  ? -7.664  -9.456  36.753  1.00 82.78 97  A 1 
ATOM 777  C CB  . THR A 1 97  ? -5.016  -8.929  34.773  1.00 83.34 97  A 1 
ATOM 778  O OG1 . THR A 1 97  ? -4.456  -9.305  33.538  1.00 77.09 97  A 1 
ATOM 779  C CG2 . THR A 1 97  ? -4.446  -9.879  35.824  1.00 76.65 97  A 1 
ATOM 780  N N   . ALA A 1 98  ? -7.259  -7.291  36.293  1.00 88.25 98  A 1 
ATOM 781  C CA  . ALA A 1 98  ? -7.934  -6.760  37.477  1.00 87.30 98  A 1 
ATOM 782  C C   . ALA A 1 98  ? -9.421  -7.140  37.488  1.00 87.11 98  A 1 
ATOM 783  O O   . ALA A 1 98  ? -9.926  -7.602  38.508  1.00 85.08 98  A 1 
ATOM 784  C CB  . ALA A 1 98  ? -7.741  -5.240  37.513  1.00 87.21 98  A 1 
ATOM 785  N N   . GLY A 1 99  ? -10.103 -7.031  36.346  1.00 86.84 99  A 1 
ATOM 786  C CA  . GLY A 1 99  ? -11.510 -7.402  36.208  1.00 84.41 99  A 1 
ATOM 787  C C   . GLY A 1 99  ? -11.788 -8.861  36.563  1.00 84.21 99  A 1 
ATOM 788  O O   . GLY A 1 99  ? -12.769 -9.148  37.239  1.00 81.35 99  A 1 
ATOM 789  N N   . VAL A 1 100 ? -10.913 -9.786  36.158  1.00 82.87 100 A 1 
ATOM 790  C CA  . VAL A 1 100 ? -11.029 -11.204 36.545  1.00 80.45 100 A 1 
ATOM 791  C C   . VAL A 1 100 ? -10.682 -11.395 38.016  1.00 80.73 100 A 1 
ATOM 792  O O   . VAL A 1 100 ? -11.395 -12.093 38.731  1.00 77.77 100 A 1 
ATOM 793  C CB  . VAL A 1 100 ? -10.142 -12.093 35.658  1.00 77.45 100 A 1 
ATOM 794  C CG1 . VAL A 1 100 ? -10.235 -13.573 36.051  1.00 70.83 100 A 1 
ATOM 795  C CG2 . VAL A 1 100 ? -10.573 -11.999 34.195  1.00 70.75 100 A 1 
ATOM 796  N N   . SER A 1 101 ? -9.614  -10.743 38.482  1.00 81.56 101 A 1 
ATOM 797  C CA  . SER A 1 101 ? -9.103  -10.915 39.846  1.00 80.57 101 A 1 
ATOM 798  C C   . SER A 1 101 ? -10.077 -10.412 40.914  1.00 81.26 101 A 1 
ATOM 799  O O   . SER A 1 101 ? -10.130 -10.980 41.996  1.00 79.57 101 A 1 
ATOM 800  C CB  . SER A 1 101 ? -7.759  -10.201 39.999  1.00 78.90 101 A 1 
ATOM 801  O OG  . SER A 1 101 ? -6.819  -10.717 39.076  1.00 70.08 101 A 1 
ATOM 802  N N   . VAL A 1 102 ? -10.882 -9.383  40.621  1.00 85.59 102 A 1 
ATOM 803  C CA  . VAL A 1 102 ? -11.870 -8.804  41.553  1.00 86.01 102 A 1 
ATOM 804  C C   . VAL A 1 102 ? -13.083 -9.723  41.768  1.00 85.96 102 A 1 
ATOM 805  O O   . VAL A 1 102 ? -13.714 -9.667  42.820  1.00 84.53 102 A 1 
ATOM 806  C CB  . VAL A 1 102 ? -12.275 -7.399  41.065  1.00 86.16 102 A 1 
ATOM 807  C CG1 . VAL A 1 102 ? -13.448 -6.787  41.832  1.00 76.85 102 A 1 
ATOM 808  C CG2 . VAL A 1 102 ? -11.104 -6.416  41.231  1.00 77.84 102 A 1 
ATOM 809  N N   . VAL A 1 103 ? -13.392 -10.615 40.824  1.00 83.79 103 A 1 
ATOM 810  C CA  . VAL A 1 103 ? -14.513 -11.565 40.958  1.00 82.05 103 A 1 
ATOM 811  C C   . VAL A 1 103 ? -14.263 -12.555 42.099  1.00 81.64 103 A 1 
ATOM 812  O O   . VAL A 1 103 ? -15.194 -12.928 42.812  1.00 79.56 103 A 1 
ATOM 813  C CB  . VAL A 1 103 ? -14.760 -12.306 39.631  1.00 80.60 103 A 1 
ATOM 814  C CG1 . VAL A 1 103 ? -15.902 -13.325 39.722  1.00 75.93 103 A 1 
ATOM 815  C CG2 . VAL A 1 103 ? -15.128 -11.328 38.509  1.00 76.50 103 A 1 
ATOM 816  N N   . MET A 1 104 ? -13.012 -12.972 42.318  1.00 80.00 104 A 1 
ATOM 817  C CA  . MET A 1 104 ? -12.662 -13.957 43.345  1.00 78.32 104 A 1 
ATOM 818  C C   . MET A 1 104 ? -12.896 -13.443 44.781  1.00 80.75 104 A 1 
ATOM 819  O O   . MET A 1 104 ? -13.632 -14.108 45.519  1.00 78.58 104 A 1 
ATOM 820  C CB  . MET A 1 104 ? -11.238 -14.484 43.088  1.00 73.93 104 A 1 
ATOM 821  C CG  . MET A 1 104 ? -10.817 -15.561 44.088  1.00 65.91 104 A 1 
ATOM 822  S SD  . MET A 1 104 ? -9.133  -16.157 43.790  1.00 59.86 104 A 1 
ATOM 823  C CE  . MET A 1 104 ? -9.049  -17.512 44.992  1.00 53.99 104 A 1 
ATOM 824  N N   . PRO A 1 105 ? -12.384 -12.254 45.172  1.00 84.45 105 A 1 
ATOM 825  C CA  . PRO A 1 105 ? -12.733 -11.634 46.447  1.00 85.11 105 A 1 
ATOM 826  C C   . PRO A 1 105 ? -14.240 -11.441 46.640  1.00 86.36 105 A 1 
ATOM 827  O O   . PRO A 1 105 ? -14.755 -11.683 47.730  1.00 85.36 105 A 1 
ATOM 828  C CB  . PRO A 1 105 ? -12.015 -10.284 46.451  1.00 84.45 105 A 1 
ATOM 829  C CG  . PRO A 1 105 ? -10.798 -10.518 45.567  1.00 80.72 105 A 1 
ATOM 830  C CD  . PRO A 1 105 ? -11.330 -11.485 44.519  1.00 84.36 105 A 1 
ATOM 831  N N   . PHE A 1 106 ? -14.957 -11.051 45.589  1.00 84.20 106 A 1 
ATOM 832  C CA  . PHE A 1 106 ? -16.407 -10.886 45.637  1.00 84.48 106 A 1 
ATOM 833  C C   . PHE A 1 106 ? -17.118 -12.205 45.957  1.00 84.14 106 A 1 
ATOM 834  O O   . PHE A 1 106 ? -17.924 -12.252 46.881  1.00 83.70 106 A 1 
ATOM 835  C CB  . PHE A 1 106 ? -16.897 -10.290 44.313  1.00 85.87 106 A 1 
ATOM 836  C CG  . PHE A 1 106 ? -18.406 -10.280 44.198  1.00 86.81 106 A 1 
ATOM 837  C CD1 . PHE A 1 106 ? -19.060 -11.243 43.411  1.00 83.26 106 A 1 
ATOM 838  C CD2 . PHE A 1 106 ? -19.155 -9.352  44.940  1.00 84.42 106 A 1 
ATOM 839  C CE1 . PHE A 1 106 ? -20.463 -11.277 43.365  1.00 83.98 106 A 1 
ATOM 840  C CE2 . PHE A 1 106 ? -20.555 -9.387  44.897  1.00 84.23 106 A 1 
ATOM 841  C CZ  . PHE A 1 106 ? -21.212 -10.349 44.111  1.00 86.34 106 A 1 
ATOM 842  N N   . ILE A 1 107 ? -16.783 -13.285 45.243  1.00 84.20 107 A 1 
ATOM 843  C CA  . ILE A 1 107 ? -17.374 -14.611 45.481  1.00 81.93 107 A 1 
ATOM 844  C C   . ILE A 1 107 ? -17.034 -15.117 46.888  1.00 82.08 107 A 1 
ATOM 845  O O   . ILE A 1 107 ? -17.898 -15.688 47.550  1.00 80.60 107 A 1 
ATOM 846  C CB  . ILE A 1 107 ? -16.937 -15.606 44.382  1.00 79.64 107 A 1 
ATOM 847  C CG1 . ILE A 1 107 ? -17.589 -15.228 43.028  1.00 75.64 107 A 1 
ATOM 848  C CG2 . ILE A 1 107 ? -17.312 -17.046 44.745  1.00 73.41 107 A 1 
ATOM 849  C CD1 . ILE A 1 107 ? -17.040 -16.012 41.826  1.00 67.57 107 A 1 
ATOM 850  N N   . SER A 1 108 ? -15.808 -14.890 47.378  1.00 81.59 108 A 1 
ATOM 851  C CA  . SER A 1 108 ? -15.414 -15.269 48.740  1.00 80.18 108 A 1 
ATOM 852  C C   . SER A 1 108 ? -16.236 -14.533 49.802  1.00 81.27 108 A 1 
ATOM 853  O O   . SER A 1 108 ? -16.757 -15.174 50.712  1.00 79.80 108 A 1 
ATOM 854  C CB  . SER A 1 108 ? -13.923 -15.008 48.962  1.00 78.50 108 A 1 
ATOM 855  O OG  . SER A 1 108 ? -13.147 -15.827 48.110  1.00 70.18 108 A 1 
ATOM 856  N N   . ALA A 1 109 ? -16.403 -13.214 49.662  1.00 84.64 109 A 1 
ATOM 857  C CA  . ALA A 1 109 ? -17.215 -12.413 50.578  1.00 85.39 109 A 1 
ATOM 858  C C   . ALA A 1 109 ? -18.711 -12.762 50.494  1.00 85.59 109 A 1 
ATOM 859  O O   . ALA A 1 109 ? -19.407 -12.769 51.509  1.00 84.23 109 A 1 
ATOM 860  C CB  . ALA A 1 109 ? -16.972 -10.932 50.261  1.00 86.65 109 A 1 
ATOM 861  N N   . ALA A 1 110 ? -19.195 -13.086 49.289  1.00 86.25 110 A 1 
ATOM 862  C CA  . ALA A 1 110 ? -20.573 -13.505 49.063  1.00 84.45 110 A 1 
ATOM 863  C C   . ALA A 1 110 ? -20.872 -14.897 49.637  1.00 84.05 110 A 1 
ATOM 864  O O   . ALA A 1 110 ? -21.939 -15.117 50.200  1.00 82.19 110 A 1 
ATOM 865  C CB  . ALA A 1 110 ? -20.826 -13.447 47.553  1.00 83.92 110 A 1 
ATOM 866  N N   . SER A 1 111 ? -19.913 -15.839 49.519  1.00 81.88 111 A 1 
ATOM 867  C CA  . SER A 1 111 ? -20.095 -17.225 49.976  1.00 79.43 111 A 1 
ATOM 868  C C   . SER A 1 111 ? -19.903 -17.386 51.480  1.00 80.28 111 A 1 
ATOM 869  O O   . SER A 1 111 ? -20.519 -18.263 52.081  1.00 77.77 111 A 1 
ATOM 870  C CB  . SER A 1 111 ? -19.134 -18.167 49.253  1.00 76.43 111 A 1 
ATOM 871  O OG  . SER A 1 111 ? -19.253 -18.036 47.854  1.00 67.44 111 A 1 
ATOM 872  N N   . ASN A 1 112 ? -19.050 -16.568 52.095  1.00 82.39 112 A 1 
ATOM 873  C CA  . ASN A 1 112 ? -18.835 -16.577 53.535  1.00 83.25 112 A 1 
ATOM 874  C C   . ASN A 1 112 ? -18.737 -15.140 54.080  1.00 85.37 112 A 1 
ATOM 875  O O   . ASN A 1 112 ? -17.635 -14.585 54.163  1.00 84.78 112 A 1 
ATOM 876  C CB  . ASN A 1 112 ? -17.598 -17.428 53.862  1.00 81.44 112 A 1 
ATOM 877  C CG  . ASN A 1 112 ? -17.388 -17.569 55.360  1.00 79.27 112 A 1 
ATOM 878  O OD1 . ASN A 1 112 ? -18.105 -17.024 56.184  1.00 74.74 112 A 1 
ATOM 879  N ND2 . ASN A 1 112 ? -16.388 -18.309 55.774  1.00 73.35 112 A 1 
ATOM 880  N N   . PRO A 1 113 ? -19.849 -14.536 54.513  1.00 84.71 113 A 1 
ATOM 881  C CA  . PRO A 1 113 ? -19.868 -13.171 55.048  1.00 85.71 113 A 1 
ATOM 882  C C   . PRO A 1 113 ? -19.007 -12.955 56.304  1.00 88.02 113 A 1 
ATOM 883  O O   . PRO A 1 113 ? -18.705 -11.811 56.643  1.00 86.72 113 A 1 
ATOM 884  C CB  . PRO A 1 113 ? -21.342 -12.870 55.328  1.00 83.96 113 A 1 
ATOM 885  C CG  . PRO A 1 113 ? -22.088 -13.773 54.353  1.00 80.69 113 A 1 
ATOM 886  C CD  . PRO A 1 113 ? -21.204 -15.013 54.308  1.00 83.61 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? -18.573 -14.021 56.992  1.00 89.11 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? -17.664 -13.919 58.135  1.00 89.27 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? -16.260 -13.415 57.743  1.00 90.32 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? -15.565 -12.815 58.561  1.00 88.13 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? -17.595 -15.281 58.834  1.00 88.45 114 A 1 
ATOM 892  N N   . VAL A 1 115 ? -15.856 -13.592 56.481  1.00 88.68 115 A 1 
ATOM 893  C CA  . VAL A 1 115 ? -14.571 -13.083 55.961  1.00 88.24 115 A 1 
ATOM 894  C C   . VAL A 1 115 ? -14.509 -11.549 56.004  1.00 89.77 115 A 1 
ATOM 895  O O   . VAL A 1 115 ? -13.423 -10.979 56.108  1.00 87.96 115 A 1 
ATOM 896  C CB  . VAL A 1 115 ? -14.320 -13.627 54.542  1.00 85.61 115 A 1 
ATOM 897  C CG1 . VAL A 1 115 ? -13.011 -13.125 53.916  1.00 74.24 115 A 1 
ATOM 898  C CG2 . VAL A 1 115 ? -14.225 -15.160 54.547  1.00 74.88 115 A 1 
ATOM 899  N N   . ILE A 1 116 ? -15.661 -10.875 56.005  1.00 89.09 116 A 1 
ATOM 900  C CA  . ILE A 1 116 ? -15.764 -9.410  56.053  1.00 90.22 116 A 1 
ATOM 901  C C   . ILE A 1 116 ? -15.262 -8.850  57.398  1.00 90.82 116 A 1 
ATOM 902  O O   . ILE A 1 116 ? -14.802 -7.712  57.454  1.00 88.85 116 A 1 
ATOM 903  C CB  . ILE A 1 116 ? -17.214 -8.972  55.727  1.00 89.87 116 A 1 
ATOM 904  C CG1 . ILE A 1 116 ? -17.611 -9.462  54.311  1.00 86.48 116 A 1 
ATOM 905  C CG2 . ILE A 1 116 ? -17.388 -7.445  55.816  1.00 84.57 116 A 1 
ATOM 906  C CD1 . ILE A 1 116 ? -19.090 -9.266  53.961  1.00 79.94 116 A 1 
ATOM 907  N N   . ASP A 1 117 ? -15.258 -9.657  58.453  1.00 92.32 117 A 1 
ATOM 908  C CA  . ASP A 1 117 ? -14.778 -9.237  59.777  1.00 91.84 117 A 1 
ATOM 909  C C   . ASP A 1 117 ? -13.244 -9.197  59.896  1.00 91.74 117 A 1 
ATOM 910  O O   . ASP A 1 117 ? -12.710 -8.803  60.943  1.00 88.45 117 A 1 
ATOM 911  C CB  . ASP A 1 117 ? -15.373 -10.157 60.858  1.00 91.21 117 A 1 
ATOM 912  C CG  . ASP A 1 117 ? -16.897 -10.146 60.880  1.00 89.00 117 A 1 
ATOM 913  O OD1 . ASP A 1 117 ? -17.519 -9.086  60.651  1.00 82.19 117 A 1 
ATOM 914  O OD2 . ASP A 1 117 ? -17.499 -11.217 61.111  1.00 84.10 117 A 1 
ATOM 915  N N   . SER A 1 118 ? -12.510 -9.595  58.846  1.00 88.33 118 A 1 
ATOM 916  C CA  . SER A 1 118 ? -11.053 -9.707  58.873  1.00 87.00 118 A 1 
ATOM 917  C C   . SER A 1 118 ? -10.359 -9.059  57.668  1.00 86.37 118 A 1 
ATOM 918  O O   . SER A 1 118 ? -10.906 -8.955  56.568  1.00 78.37 118 A 1 
ATOM 919  C CB  . SER A 1 118 ? -10.654 -11.181 59.046  1.00 84.22 118 A 1 
ATOM 920  O OG  . SER A 1 118 ? -10.923 -11.933 57.876  1.00 75.34 118 A 1 
ATOM 921  N N   . GLY A 1 119 ? -9.109  -8.614  57.890  1.00 86.43 119 A 1 
ATOM 922  C CA  . GLY A 1 119 ? -8.218  -8.153  56.825  1.00 86.90 119 A 1 
ATOM 923  C C   . GLY A 1 119 ? -8.716  -6.925  56.043  1.00 89.24 119 A 1 
ATOM 924  O O   . GLY A 1 119 ? -9.293  -5.990  56.595  1.00 84.92 119 A 1 
ATOM 925  N N   . TRP A 1 120 ? -8.459  -6.948  54.738  1.00 89.27 120 A 1 
ATOM 926  C CA  . TRP A 1 120 ? -8.798  -5.838  53.835  1.00 88.99 120 A 1 
ATOM 927  C C   . TRP A 1 120 ? -10.306 -5.604  53.692  1.00 90.34 120 A 1 
ATOM 928  O O   . TRP A 1 120 ? -10.723 -4.468  53.496  1.00 86.93 120 A 1 
ATOM 929  C CB  . TRP A 1 120 ? -8.160  -6.098  52.462  1.00 86.33 120 A 1 
ATOM 930  C CG  . TRP A 1 120 ? -6.667  -5.988  52.439  1.00 83.45 120 A 1 
ATOM 931  C CD1 . TRP A 1 120 ? -5.783  -7.007  52.441  1.00 77.50 120 A 1 
ATOM 932  C CD2 . TRP A 1 120 ? -5.860  -4.768  52.428  1.00 79.46 120 A 1 
ATOM 933  N NE1 . TRP A 1 120 ? -4.494  -6.508  52.435  1.00 73.09 120 A 1 
ATOM 934  C CE2 . TRP A 1 120 ? -4.484  -5.134  52.422  1.00 75.97 120 A 1 
ATOM 935  C CE3 . TRP A 1 120 ? -6.161  -3.390  52.418  1.00 72.53 120 A 1 
ATOM 936  C CZ2 . TRP A 1 120 ? -3.452  -4.184  52.404  1.00 74.97 120 A 1 
ATOM 937  C CZ3 . TRP A 1 120 ? -5.135  -2.425  52.402  1.00 73.60 120 A 1 
ATOM 938  C CH2 . TRP A 1 120 ? -3.781  -2.818  52.394  1.00 71.72 120 A 1 
ATOM 939  N N   . TYR A 1 121 ? -11.135 -6.630  53.815  1.00 89.46 121 A 1 
ATOM 940  C CA  . TYR A 1 121 ? -12.591 -6.482  53.734  1.00 90.10 121 A 1 
ATOM 941  C C   . TYR A 1 121 ? -13.131 -5.618  54.870  1.00 91.32 121 A 1 
ATOM 942  O O   . TYR A 1 121 ? -13.932 -4.721  54.618  1.00 89.57 121 A 1 
ATOM 943  C CB  . TYR A 1 121 ? -13.275 -7.848  53.771  1.00 88.01 121 A 1 
ATOM 944  C CG  . TYR A 1 121 ? -12.943 -8.747  52.603  1.00 87.01 121 A 1 
ATOM 945  C CD1 . TYR A 1 121 ? -13.632 -8.601  51.383  1.00 79.82 121 A 1 
ATOM 946  C CD2 . TYR A 1 121 ? -11.965 -9.743  52.750  1.00 82.21 121 A 1 
ATOM 947  C CE1 . TYR A 1 121 ? -13.351 -9.467  50.312  1.00 79.47 121 A 1 
ATOM 948  C CE2 . TYR A 1 121 ? -11.677 -10.605 51.683  1.00 79.95 121 A 1 
ATOM 949  C CZ  . TYR A 1 121 ? -12.378 -10.478 50.465  1.00 82.18 121 A 1 
ATOM 950  O OH  . TYR A 1 121 ? -12.118 -11.337 49.452  1.00 79.38 121 A 1 
ATOM 951  N N   . LYS A 1 122 ? -12.649 -5.850  56.098  1.00 91.82 122 A 1 
ATOM 952  C CA  . LYS A 1 122 ? -13.011 -5.040  57.262  1.00 92.05 122 A 1 
ATOM 953  C C   . LYS A 1 122 ? -12.595 -3.583  57.081  1.00 92.82 122 A 1 
ATOM 954  O O   . LYS A 1 122 ? -13.392 -2.685  57.318  1.00 91.68 122 A 1 
ATOM 955  C CB  . LYS A 1 122 ? -12.401 -5.653  58.527  1.00 91.43 122 A 1 
ATOM 956  C CG  . LYS A 1 122 ? -12.902 -4.903  59.764  1.00 88.83 122 A 1 
ATOM 957  C CD  . LYS A 1 122 ? -12.446 -5.577  61.056  1.00 82.59 122 A 1 
ATOM 958  C CE  . LYS A 1 122 ? -13.029 -4.759  62.209  1.00 76.05 122 A 1 
ATOM 959  N NZ  . LYS A 1 122 ? -12.770 -5.402  63.510  1.00 67.25 122 A 1 
ATOM 960  N N   . TYR A 1 123 ? -11.379 -3.363  56.584  1.00 92.53 123 A 1 
ATOM 961  C CA  . TYR A 1 123 ? -10.895 -2.013  56.296  1.00 92.39 123 A 1 
ATOM 962  C C   . TYR A 1 123 ? -11.832 -1.251  55.342  1.00 92.89 123 A 1 
ATOM 963  O O   . TYR A 1 123 ? -12.216 -0.124  55.637  1.00 91.46 123 A 1 
ATOM 964  C CB  . TYR A 1 123 ? -9.474  -2.103  55.728  1.00 92.60 123 A 1 
ATOM 965  C CG  . TYR A 1 123 ? -8.910  -0.755  55.319  1.00 91.26 123 A 1 
ATOM 966  C CD1 . TYR A 1 123 ? -8.962  -0.343  53.972  1.00 84.41 123 A 1 
ATOM 967  C CD2 . TYR A 1 123 ? -8.369  0.105   56.290  1.00 86.29 123 A 1 
ATOM 968  C CE1 . TYR A 1 123 ? -8.477  0.924   53.600  1.00 85.09 123 A 1 
ATOM 969  C CE2 . TYR A 1 123 ? -7.885  1.375   55.926  1.00 85.81 123 A 1 
ATOM 970  C CZ  . TYR A 1 123 ? -7.938  1.782   54.578  1.00 87.79 123 A 1 
ATOM 971  O OH  . TYR A 1 123 ? -7.478  3.010   54.221  1.00 86.75 123 A 1 
ATOM 972  N N   . PHE A 1 124 ? -12.236 -1.857  54.219  1.00 92.56 124 A 1 
ATOM 973  C CA  . PHE A 1 124 ? -13.155 -1.209  53.273  1.00 91.90 124 A 1 
ATOM 974  C C   . PHE A 1 124 ? -14.591 -1.110  53.799  1.00 92.72 124 A 1 
ATOM 975  O O   . PHE A 1 124 ? -15.282 -0.142  53.490  1.00 90.76 124 A 1 
ATOM 976  C CB  . PHE A 1 124 ? -13.116 -1.937  51.924  1.00 90.69 124 A 1 
ATOM 977  C CG  . PHE A 1 124 ? -11.874 -1.643  51.100  1.00 89.12 124 A 1 
ATOM 978  C CD1 . PHE A 1 124 ? -11.677 -0.358  50.560  1.00 83.35 124 A 1 
ATOM 979  C CD2 . PHE A 1 124 ? -10.912 -2.641  50.869  1.00 83.91 124 A 1 
ATOM 980  C CE1 . PHE A 1 124 ? -10.525 -0.071  49.812  1.00 81.41 124 A 1 
ATOM 981  C CE2 . PHE A 1 124 ? -9.757  -2.359  50.122  1.00 82.09 124 A 1 
ATOM 982  C CZ  . PHE A 1 124 ? -9.561  -1.070  49.593  1.00 83.41 124 A 1 
ATOM 983  N N   . PHE A 1 125 ? -15.040 -2.088  54.597  1.00 92.04 125 A 1 
ATOM 984  C CA  . PHE A 1 125 ? -16.351 -2.067  55.250  1.00 92.22 125 A 1 
ATOM 985  C C   . PHE A 1 125 ? -16.473 -0.876  56.213  1.00 92.85 125 A 1 
ATOM 986  O O   . PHE A 1 125 ? -17.430 -0.105  56.114  1.00 90.98 125 A 1 
ATOM 987  C CB  . PHE A 1 125 ? -16.568 -3.408  55.968  1.00 91.77 125 A 1 
ATOM 988  C CG  . PHE A 1 125 ? -17.924 -3.536  56.635  1.00 92.18 125 A 1 
ATOM 989  C CD1 . PHE A 1 125 ? -18.116 -3.091  57.954  1.00 86.70 125 A 1 
ATOM 990  C CD2 . PHE A 1 125 ? -19.002 -4.084  55.921  1.00 88.46 125 A 1 
ATOM 991  C CE1 . PHE A 1 125 ? -19.380 -3.184  58.558  1.00 87.44 125 A 1 
ATOM 992  C CE2 . PHE A 1 125 ? -20.266 -4.182  56.522  1.00 88.16 125 A 1 
ATOM 993  C CZ  . PHE A 1 125 ? -20.457 -3.730  57.837  1.00 90.51 125 A 1 
ATOM 994  N N   . ASP A 1 126 ? -15.465 -0.688  57.076  1.00 92.99 126 A 1 
ATOM 995  C CA  . ASP A 1 126 ? -15.416 0.402   58.053  1.00 92.51 126 A 1 
ATOM 996  C C   . ASP A 1 126 ? -15.186 1.761   57.367  1.00 92.79 126 A 1 
ATOM 997  O O   . ASP A 1 126 ? -15.848 2.745   57.693  1.00 90.58 126 A 1 
ATOM 998  C CB  . ASP A 1 126 ? -14.310 0.109   59.093  1.00 92.13 126 A 1 
ATOM 999  C CG  . ASP A 1 126 ? -14.546 -1.118  59.989  1.00 89.13 126 A 1 
ATOM 1000 O OD1 . ASP A 1 126 ? -15.700 -1.572  60.110  1.00 82.81 126 A 1 
ATOM 1001 O OD2 . ASP A 1 126 ? -13.553 -1.605  60.592  1.00 84.41 126 A 1 
ATOM 1002 N N   . LEU A 1 127 ? -14.293 1.808   56.364  1.00 92.40 127 A 1 
ATOM 1003 C CA  . LEU A 1 127 ? -13.984 3.027   55.603  1.00 92.04 127 A 1 
ATOM 1004 C C   . LEU A 1 127 ? -15.205 3.585   54.857  1.00 92.27 127 A 1 
ATOM 1005 O O   . LEU A 1 127 ? -15.376 4.800   54.771  1.00 90.11 127 A 1 
ATOM 1006 C CB  . LEU A 1 127 ? -12.850 2.712   54.610  1.00 92.35 127 A 1 
ATOM 1007 C CG  . LEU A 1 127 ? -12.384 3.913   53.751  1.00 88.77 127 A 1 
ATOM 1008 C CD1 . LEU A 1 127 ? -11.664 4.966   54.597  1.00 79.87 127 A 1 
ATOM 1009 C CD2 . LEU A 1 127 ? -11.428 3.438   52.661  1.00 81.37 127 A 1 
ATOM 1010 N N   . LEU A 1 128 ? -16.026 2.709   54.290  1.00 92.26 128 A 1 
ATOM 1011 C CA  . LEU A 1 128 ? -17.218 3.091   53.523  1.00 91.45 128 A 1 
ATOM 1012 C C   . LEU A 1 128 ? -18.480 3.202   54.396  1.00 92.38 128 A 1 
ATOM 1013 O O   . LEU A 1 128 ? -19.538 3.557   53.878  1.00 90.00 128 A 1 
ATOM 1014 C CB  . LEU A 1 128 ? -17.388 2.113   52.347  1.00 91.38 128 A 1 
ATOM 1015 C CG  . LEU A 1 128 ? -16.257 2.154   51.299  1.00 89.68 128 A 1 
ATOM 1016 C CD1 . LEU A 1 128 ? -16.421 0.999   50.310  1.00 82.70 128 A 1 
ATOM 1017 C CD2 . LEU A 1 128 ? -16.262 3.457   50.495  1.00 82.65 128 A 1 
ATOM 1018 N N   . GLY A 1 129 ? -18.380 2.916   55.703  1.00 92.94 129 A 1 
ATOM 1019 C CA  . GLY A 1 129 ? -19.455 3.118   56.678  1.00 93.34 129 A 1 
ATOM 1020 C C   . GLY A 1 129 ? -20.666 2.193   56.505  1.00 93.99 129 A 1 
ATOM 1021 O O   . GLY A 1 129 ? -21.798 2.609   56.746  1.00 90.57 129 A 1 
ATOM 1022 N N   . PHE A 1 130 ? -20.458 0.955   56.060  1.00 92.04 130 A 1 
ATOM 1023 C CA  . PHE A 1 130 ? -21.561 0.006   55.882  1.00 91.87 130 A 1 
ATOM 1024 C C   . PHE A 1 130 ? -22.111 -0.496  57.225  1.00 91.58 130 A 1 
ATOM 1025 O O   . PHE A 1 130 ? -21.366 -0.845  58.134  1.00 87.17 130 A 1 
ATOM 1026 C CB  . PHE A 1 130 ? -21.135 -1.161  54.986  1.00 91.18 130 A 1 
ATOM 1027 C CG  . PHE A 1 130 ? -21.002 -0.788  53.523  1.00 92.46 130 A 1 
ATOM 1028 C CD1 . PHE A 1 130 ? -22.153 -0.626  52.732  1.00 86.92 130 A 1 
ATOM 1029 C CD2 . PHE A 1 130 ? -19.733 -0.589  52.953  1.00 88.20 130 A 1 
ATOM 1030 C CE1 . PHE A 1 130 ? -22.037 -0.263  51.380  1.00 86.80 130 A 1 
ATOM 1031 C CE2 . PHE A 1 130 ? -19.616 -0.223  51.602  1.00 87.55 130 A 1 
ATOM 1032 C CZ  . PHE A 1 130 ? -20.770 -0.059  50.815  1.00 89.78 130 A 1 
ATOM 1033 N N   . SER A 1 131 ? -23.434 -0.585  57.325  1.00 93.07 131 A 1 
ATOM 1034 C CA  . SER A 1 131 ? -24.135 -1.050  58.532  1.00 91.91 131 A 1 
ATOM 1035 C C   . SER A 1 131 ? -24.482 -2.544  58.511  1.00 91.50 131 A 1 
ATOM 1036 O O   . SER A 1 131 ? -24.728 -3.131  59.563  1.00 86.87 131 A 1 
ATOM 1037 C CB  . SER A 1 131 ? -25.404 -0.216  58.729  1.00 90.50 131 A 1 
ATOM 1038 O OG  . SER A 1 131 ? -26.183 -0.214  57.545  1.00 82.17 131 A 1 
ATOM 1039 N N   . SER A 1 132 ? -24.505 -3.172  57.328  1.00 92.46 132 A 1 
ATOM 1040 C CA  . SER A 1 132 ? -24.772 -4.606  57.177  1.00 92.46 132 A 1 
ATOM 1041 C C   . SER A 1 132 ? -23.847 -5.263  56.151  1.00 92.86 132 A 1 
ATOM 1042 O O   . SER A 1 132 ? -23.507 -4.676  55.121  1.00 90.79 132 A 1 
ATOM 1043 C CB  . SER A 1 132 ? -26.249 -4.863  56.839  1.00 90.27 132 A 1 
ATOM 1044 O OG  . SER A 1 132 ? -26.509 -4.708  55.460  1.00 82.53 132 A 1 
ATOM 1045 N N   . LYS A 1 133 ? -23.461 -6.524  56.411  1.00 91.74 133 A 1 
ATOM 1046 C CA  . LYS A 1 133 ? -22.595 -7.320  55.524  1.00 91.85 133 A 1 
ATOM 1047 C C   . LYS A 1 133 ? -23.240 -7.566  54.161  1.00 92.52 133 A 1 
ATOM 1048 O O   . LYS A 1 133 ? -22.562 -7.453  53.142  1.00 91.16 133 A 1 
ATOM 1049 C CB  . LYS A 1 133 ? -22.217 -8.647  56.206  1.00 91.10 133 A 1 
ATOM 1050 C CG  . LYS A 1 133 ? -21.377 -8.428  57.474  1.00 89.08 133 A 1 
ATOM 1051 C CD  . LYS A 1 133 ? -20.992 -9.770  58.117  1.00 84.25 133 A 1 
ATOM 1052 C CE  . LYS A 1 133 ? -20.193 -9.499  59.393  1.00 80.34 133 A 1 
ATOM 1053 N NZ  . LYS A 1 133 ? -19.803 -10.749 60.079  1.00 72.12 133 A 1 
ATOM 1054 N N   . ASN A 1 134 ? -24.548 -7.802  54.130  1.00 92.51 134 A 1 
ATOM 1055 C CA  . ASN A 1 134 ? -25.297 -7.981  52.883  1.00 91.38 134 A 1 
ATOM 1056 C C   . ASN A 1 134 ? -25.278 -6.718  52.015  1.00 91.96 134 A 1 
ATOM 1057 O O   . ASN A 1 134 ? -25.019 -6.795  50.815  1.00 90.73 134 A 1 
ATOM 1058 C CB  . ASN A 1 134 ? -26.737 -8.424  53.209  1.00 89.66 134 A 1 
ATOM 1059 C CG  . ASN A 1 134 ? -26.828 -9.845  53.738  1.00 82.19 134 A 1 
ATOM 1060 O OD1 . ASN A 1 134 ? -25.852 -10.578 53.777  1.00 72.97 134 A 1 
ATOM 1061 N ND2 . ASN A 1 134 ? -27.993 -10.258 54.158  1.00 73.75 134 A 1 
ATOM 1062 N N   . THR A 1 135 ? -25.458 -5.543  52.630  1.00 92.58 135 A 1 
ATOM 1063 C CA  . THR A 1 135 ? -25.395 -4.260  51.907  1.00 93.13 135 A 1 
ATOM 1064 C C   . THR A 1 135 ? -24.003 -4.009  51.328  1.00 93.60 135 A 1 
ATOM 1065 O O   . THR A 1 135 ? -23.888 -3.524  50.201  1.00 92.20 135 A 1 
ATOM 1066 C CB  . THR A 1 135 ? -25.800 -3.090  52.817  1.00 92.82 135 A 1 
ATOM 1067 O OG1 . THR A 1 135 ? -27.030 -3.351  53.445  1.00 85.32 135 A 1 
ATOM 1068 C CG2 . THR A 1 135 ? -25.994 -1.785  52.044  1.00 80.52 135 A 1 
ATOM 1069 N N   . PHE A 1 136 ? -22.943 -4.395  52.066  1.00 91.86 136 A 1 
ATOM 1070 C CA  . PHE A 1 136 ? -21.571 -4.324  51.564  1.00 91.93 136 A 1 
ATOM 1071 C C   . PHE A 1 136 ? -21.371 -5.220  50.335  1.00 92.47 136 A 1 
ATOM 1072 O O   . PHE A 1 136 ? -20.881 -4.751  49.311  1.00 91.62 136 A 1 
ATOM 1073 C CB  . PHE A 1 136 ? -20.591 -4.688  52.685  1.00 91.64 136 A 1 
ATOM 1074 C CG  . PHE A 1 136 ? -19.145 -4.768  52.235  1.00 91.95 136 A 1 
ATOM 1075 C CD1 . PHE A 1 136 ? -18.551 -6.016  51.971  1.00 86.41 136 A 1 
ATOM 1076 C CD2 . PHE A 1 136 ? -18.397 -3.591  52.067  1.00 88.26 136 A 1 
ATOM 1077 C CE1 . PHE A 1 136 ? -17.211 -6.088  51.554  1.00 87.27 136 A 1 
ATOM 1078 C CE2 . PHE A 1 136 ? -17.058 -3.658  51.647  1.00 87.34 136 A 1 
ATOM 1079 C CZ  . PHE A 1 136 ? -16.461 -4.907  51.393  1.00 90.15 136 A 1 
ATOM 1080 N N   . VAL A 1 137 ? -21.796 -6.488  50.397  1.00 91.85 137 A 1 
ATOM 1081 C CA  . VAL A 1 137 ? -21.651 -7.443  49.285  1.00 91.17 137 A 1 
ATOM 1082 C C   . VAL A 1 137 ? -22.443 -6.993  48.053  1.00 91.51 137 A 1 
ATOM 1083 O O   . VAL A 1 137 ? -21.913 -7.016  46.943  1.00 90.67 137 A 1 
ATOM 1084 C CB  . VAL A 1 137 ? -22.058 -8.861  49.722  1.00 89.86 137 A 1 
ATOM 1085 C CG1 . VAL A 1 137 ? -22.006 -9.852  48.553  1.00 84.03 137 A 1 
ATOM 1086 C CG2 . VAL A 1 137 ? -21.106 -9.404  50.795  1.00 84.58 137 A 1 
ATOM 1087 N N   . ILE A 1 138 ? -23.680 -6.527  48.237  1.00 91.79 138 A 1 
ATOM 1088 C CA  . ILE A 1 138 ? -24.507 -6.011  47.133  1.00 91.54 138 A 1 
ATOM 1089 C C   . ILE A 1 138 ? -23.855 -4.778  46.497  1.00 91.81 138 A 1 
ATOM 1090 O O   . ILE A 1 138 ? -23.734 -4.706  45.270  1.00 91.31 138 A 1 
ATOM 1091 C CB  . ILE A 1 138 ? -25.948 -5.724  47.626  1.00 91.18 138 A 1 
ATOM 1092 C CG1 . ILE A 1 138 ? -26.664 -7.051  47.978  1.00 87.57 138 A 1 
ATOM 1093 C CG2 . ILE A 1 138 ? -26.762 -4.958  46.568  1.00 86.06 138 A 1 
ATOM 1094 C CD1 . ILE A 1 138 ? -27.967 -6.867  48.769  1.00 78.33 138 A 1 
ATOM 1095 N N   . SER A 1 139 ? -23.372 -3.833  47.316  1.00 93.62 139 A 1 
ATOM 1096 C CA  . SER A 1 139 ? -22.692 -2.621  46.831  1.00 93.65 139 A 1 
ATOM 1097 C C   . SER A 1 139 ? -21.400 -2.959  46.091  1.00 93.68 139 A 1 
ATOM 1098 O O   . SER A 1 139 ? -21.112 -2.378  45.045  1.00 92.47 139 A 1 
ATOM 1099 C CB  . SER A 1 139 ? -22.384 -1.675  47.994  1.00 93.73 139 A 1 
ATOM 1100 O OG  . SER A 1 139 ? -23.575 -1.321  48.661  1.00 81.56 139 A 1 
ATOM 1101 N N   . PHE A 1 140 ? -20.646 -3.951  46.586  1.00 90.99 140 A 1 
ATOM 1102 C CA  . PHE A 1 140 ? -19.450 -4.457  45.918  1.00 90.37 140 A 1 
ATOM 1103 C C   . PHE A 1 140 ? -19.790 -5.096  44.564  1.00 91.21 140 A 1 
ATOM 1104 O O   . PHE A 1 140 ? -19.133 -4.806  43.565  1.00 90.04 140 A 1 
ATOM 1105 C CB  . PHE A 1 140 ? -18.717 -5.412  46.867  1.00 88.49 140 A 1 
ATOM 1106 C CG  . PHE A 1 140 ? -17.354 -5.908  46.404  1.00 86.91 140 A 1 
ATOM 1107 C CD1 . PHE A 1 140 ? -16.844 -7.116  46.929  1.00 77.61 140 A 1 
ATOM 1108 C CD2 . PHE A 1 140 ? -16.566 -5.167  45.507  1.00 78.17 140 A 1 
ATOM 1109 C CE1 . PHE A 1 140 ? -15.570 -7.572  46.551  1.00 76.11 140 A 1 
ATOM 1110 C CE2 . PHE A 1 140 ? -15.299 -5.633  45.113  1.00 76.72 140 A 1 
ATOM 1111 C CZ  . PHE A 1 140 ? -14.803 -6.836  45.636  1.00 79.94 140 A 1 
ATOM 1112 N N   . GLY A 1 141 ? -20.871 -5.874  44.480  1.00 91.63 141 A 1 
ATOM 1113 C CA  . GLY A 1 141 ? -21.380 -6.420  43.217  1.00 90.58 141 A 1 
ATOM 1114 C C   . GLY A 1 141 ? -21.761 -5.334  42.210  1.00 91.95 141 A 1 
ATOM 1115 O O   . GLY A 1 141 ? -21.348 -5.399  41.051  1.00 91.21 141 A 1 
ATOM 1116 N N   . ILE A 1 142 ? -22.471 -4.297  42.656  1.00 92.85 142 A 1 
ATOM 1117 C CA  . ILE A 1 142 ? -22.825 -3.143  41.815  1.00 93.21 142 A 1 
ATOM 1118 C C   . ILE A 1 142 ? -21.564 -2.422  41.325  1.00 93.53 142 A 1 
ATOM 1119 O O   . ILE A 1 142 ? -21.468 -2.105  40.139  1.00 92.81 142 A 1 
ATOM 1120 C CB  . ILE A 1 142 ? -23.783 -2.188  42.572  1.00 93.22 142 A 1 
ATOM 1121 C CG1 . ILE A 1 142 ? -25.150 -2.870  42.796  1.00 90.09 142 A 1 
ATOM 1122 C CG2 . ILE A 1 142 ? -23.982 -0.866  41.799  1.00 88.91 142 A 1 
ATOM 1123 C CD1 . ILE A 1 142 ? -26.067 -2.129  43.780  1.00 81.65 142 A 1 
ATOM 1124 N N   . ALA A 1 143 ? -20.565 -2.217  42.190  1.00 94.39 143 A 1 
ATOM 1125 C CA  . ALA A 1 143 ? -19.296 -1.599  41.804  1.00 94.02 143 A 1 
ATOM 1126 C C   . ALA A 1 143 ? -18.571 -2.401  40.708  1.00 94.24 143 A 1 
ATOM 1127 O O   . ALA A 1 143 ? -18.042 -1.818  39.761  1.00 92.99 143 A 1 
ATOM 1128 C CB  . ALA A 1 143 ? -18.430 -1.428  43.057  1.00 93.61 143 A 1 
ATOM 1129 N N   . ILE A 1 144 ? -18.599 -3.737  40.783  1.00 92.01 144 A 1 
ATOM 1130 C CA  . ILE A 1 144 ? -18.028 -4.605  39.741  1.00 91.34 144 A 1 
ATOM 1131 C C   . ILE A 1 144 ? -18.819 -4.496  38.430  1.00 91.98 144 A 1 
ATOM 1132 O O   . ILE A 1 144 ? -18.215 -4.427  37.359  1.00 90.96 144 A 1 
ATOM 1133 C CB  . ILE A 1 144 ? -17.935 -6.063  40.231  1.00 90.21 144 A 1 
ATOM 1134 C CG1 . ILE A 1 144 ? -16.960 -6.198  41.422  1.00 86.51 144 A 1 
ATOM 1135 C CG2 . ILE A 1 144 ? -17.431 -6.966  39.090  1.00 86.17 144 A 1 
ATOM 1136 C CD1 . ILE A 1 144 ? -17.058 -7.548  42.141  1.00 80.79 144 A 1 
ATOM 1137 N N   . ILE A 1 145 ? -20.148 -4.441  38.477  1.00 92.43 145 A 1 
ATOM 1138 C CA  . ILE A 1 145 ? -20.982 -4.245  37.275  1.00 92.04 145 A 1 
ATOM 1139 C C   . ILE A 1 145 ? -20.627 -2.916  36.596  1.00 92.19 145 A 1 
ATOM 1140 O O   . ILE A 1 145 ? -20.377 -2.883  35.385  1.00 91.33 145 A 1 
ATOM 1141 C CB  . ILE A 1 145 ? -22.488 -4.334  37.629  1.00 91.81 145 A 1 
ATOM 1142 C CG1 . ILE A 1 145 ? -22.861 -5.780  38.032  1.00 89.86 145 A 1 
ATOM 1143 C CG2 . ILE A 1 145 ? -23.372 -3.867  36.458  1.00 89.28 145 A 1 
ATOM 1144 C CD1 . ILE A 1 145 ? -24.240 -5.911  38.694  1.00 83.88 145 A 1 
ATOM 1145 N N   . VAL A 1 146 ? -20.529 -1.831  37.370  1.00 94.19 146 A 1 
ATOM 1146 C CA  . VAL A 1 146 ? -20.116 -0.512  36.868  1.00 93.59 146 A 1 
ATOM 1147 C C   . VAL A 1 146 ? -18.706 -0.573  36.277  1.00 93.08 146 A 1 
ATOM 1148 O O   . VAL A 1 146 ? -18.480 -0.075  35.172  1.00 91.93 146 A 1 
ATOM 1149 C CB  . VAL A 1 146 ? -20.229 0.545   37.987  1.00 93.71 146 A 1 
ATOM 1150 C CG1 . VAL A 1 146 ? -19.649 1.901   37.574  1.00 89.96 146 A 1 
ATOM 1151 C CG2 . VAL A 1 146 ? -21.699 0.787   38.362  1.00 89.36 146 A 1 
ATOM 1152 N N   . PHE A 1 147 ? -17.767 -1.250  36.944  1.00 93.15 147 A 1 
ATOM 1153 C CA  . PHE A 1 147 ? -16.415 -1.471  36.421  1.00 92.12 147 A 1 
ATOM 1154 C C   . PHE A 1 147 ? -16.428 -2.191  35.059  1.00 92.05 147 A 1 
ATOM 1155 O O   . PHE A 1 147 ? -15.722 -1.773  34.142  1.00 91.37 147 A 1 
ATOM 1156 C CB  . PHE A 1 147 ? -15.588 -2.238  37.460  1.00 91.57 147 A 1 
ATOM 1157 C CG  . PHE A 1 147 ? -14.229 -2.664  36.959  1.00 91.02 147 A 1 
ATOM 1158 C CD1 . PHE A 1 147 ? -14.061 -3.929  36.362  1.00 86.25 147 A 1 
ATOM 1159 C CD2 . PHE A 1 147 ? -13.136 -1.786  37.050  1.00 87.53 147 A 1 
ATOM 1160 C CE1 . PHE A 1 147 ? -12.804 -4.310  35.863  1.00 86.03 147 A 1 
ATOM 1161 C CE2 . PHE A 1 147 ? -11.881 -2.165  36.556  1.00 86.59 147 A 1 
ATOM 1162 C CZ  . PHE A 1 147 ? -11.713 -3.429  35.959  1.00 87.83 147 A 1 
ATOM 1163 N N   . TYR A 1 148 ? -17.253 -3.236  34.879  1.00 91.94 148 A 1 
ATOM 1164 C CA  . TYR A 1 148 ? -17.368 -3.933  33.590  1.00 90.23 148 A 1 
ATOM 1165 C C   . TYR A 1 148 ? -17.954 -3.056  32.478  1.00 90.48 148 A 1 
ATOM 1166 O O   . TYR A 1 148 ? -17.520 -3.170  31.327  1.00 88.91 148 A 1 
ATOM 1167 C CB  . TYR A 1 148 ? -18.184 -5.221  33.750  1.00 88.60 148 A 1 
ATOM 1168 C CG  . TYR A 1 148 ? -17.395 -6.397  34.289  1.00 85.35 148 A 1 
ATOM 1169 C CD1 . TYR A 1 148 ? -16.298 -6.896  33.562  1.00 78.68 148 A 1 
ATOM 1170 C CD2 . TYR A 1 148 ? -17.769 -7.015  35.494  1.00 78.70 148 A 1 
ATOM 1171 C CE1 . TYR A 1 148 ? -15.566 -7.997  34.046  1.00 76.20 148 A 1 
ATOM 1172 C CE2 . TYR A 1 148 ? -17.043 -8.116  35.982  1.00 76.63 148 A 1 
ATOM 1173 C CZ  . TYR A 1 148 ? -15.939 -8.609  35.258  1.00 78.41 148 A 1 
ATOM 1174 O OH  . TYR A 1 148 ? -15.230 -9.670  35.726  1.00 75.79 148 A 1 
ATOM 1175 N N   . ILE A 1 149 ? -18.870 -2.143  32.807  1.00 91.36 149 A 1 
ATOM 1176 C CA  . ILE A 1 149 ? -19.376 -1.150  31.850  1.00 90.62 149 A 1 
ATOM 1177 C C   . ILE A 1 149 ? -18.234 -0.224  31.401  1.00 90.12 149 A 1 
ATOM 1178 O O   . ILE A 1 149 ? -17.998 -0.078  30.198  1.00 89.08 149 A 1 
ATOM 1179 C CB  . ILE A 1 149 ? -20.576 -0.380  32.451  1.00 91.00 149 A 1 
ATOM 1180 C CG1 . ILE A 1 149 ? -21.782 -1.327  32.642  1.00 88.40 149 A 1 
ATOM 1181 C CG2 . ILE A 1 149 ? -20.976 0.803   31.549  1.00 86.82 149 A 1 
ATOM 1182 C CD1 . ILE A 1 149 ? -22.920 -0.728  33.480  1.00 80.91 149 A 1 
ATOM 1183 N N   . PHE A 1 150 ? -17.458 0.338   32.341  1.00 91.04 150 A 1 
ATOM 1184 C CA  . PHE A 1 150 ? -16.293 1.167   32.004  1.00 89.62 150 A 1 
ATOM 1185 C C   . PHE A 1 150 ? -15.242 0.398   31.198  1.00 90.02 150 A 1 
ATOM 1186 O O   . PHE A 1 150 ? -14.720 0.911   30.204  1.00 88.29 150 A 1 
ATOM 1187 C CB  . PHE A 1 150 ? -15.666 1.742   33.280  1.00 87.70 150 A 1 
ATOM 1188 C CG  . PHE A 1 150 ? -16.377 2.973   33.792  1.00 77.72 150 A 1 
ATOM 1189 C CD1 . PHE A 1 150 ? -16.271 4.183   33.080  1.00 71.06 150 A 1 
ATOM 1190 C CD2 . PHE A 1 150 ? -17.133 2.931   34.975  1.00 68.12 150 A 1 
ATOM 1191 C CE1 . PHE A 1 150 ? -16.929 5.331   33.543  1.00 62.62 150 A 1 
ATOM 1192 C CE2 . PHE A 1 150 ? -17.792 4.075   35.439  1.00 62.09 150 A 1 
ATOM 1193 C CZ  . PHE A 1 150 ? -17.691 5.280   34.722  1.00 63.47 150 A 1 
ATOM 1194 N N   . ARG A 1 151 ? -14.972 -0.849  31.564  1.00 90.14 151 A 1 
ATOM 1195 C CA  . ARG A 1 151 ? -14.079 -1.745  30.817  1.00 88.97 151 A 1 
ATOM 1196 C C   . ARG A 1 151 ? -14.563 -1.963  29.377  1.00 88.79 151 A 1 
ATOM 1197 O O   . ARG A 1 151 ? -13.738 -1.990  28.463  1.00 86.80 151 A 1 
ATOM 1198 C CB  . ARG A 1 151 ? -13.954 -3.064  31.586  1.00 87.13 151 A 1 
ATOM 1199 C CG  . ARG A 1 151 ? -13.066 -4.080  30.851  1.00 81.37 151 A 1 
ATOM 1200 C CD  . ARG A 1 151 ? -13.017 -5.406  31.607  1.00 78.40 151 A 1 
ATOM 1201 N NE  . ARG A 1 151 ? -12.425 -6.458  30.762  1.00 71.50 151 A 1 
ATOM 1202 C CZ  . ARG A 1 151 ? -12.673 -7.749  30.824  1.00 67.00 151 A 1 
ATOM 1203 N NH1 . ARG A 1 151 ? -13.414 -8.266  31.765  1.00 61.79 151 A 1 
ATOM 1204 N NH2 . ARG A 1 151 ? -12.192 -8.550  29.922  1.00 60.44 151 A 1 
ATOM 1205 N N   . SER A 1 152 ? -15.870 -2.102  29.160  1.00 88.35 152 A 1 
ATOM 1206 C CA  . SER A 1 152 ? -16.448 -2.228  27.818  1.00 87.03 152 A 1 
ATOM 1207 C C   . SER A 1 152 ? -16.188 -0.973  26.981  1.00 87.60 152 A 1 
ATOM 1208 O O   . SER A 1 152 ? -15.683 -1.079  25.863  1.00 86.59 152 A 1 
ATOM 1209 C CB  . SER A 1 152 ? -17.947 -2.532  27.909  1.00 85.70 152 A 1 
ATOM 1210 O OG  . SER A 1 152 ? -18.441 -2.870  26.631  1.00 74.66 152 A 1 
ATOM 1211 N N   . PHE A 1 153 ? -16.425 0.221   27.542  1.00 91.04 153 A 1 
ATOM 1212 C CA  . PHE A 1 153 ? -16.115 1.483   26.859  1.00 90.84 153 A 1 
ATOM 1213 C C   . PHE A 1 153 ? -14.626 1.621   26.547  1.00 90.88 153 A 1 
ATOM 1214 O O   . PHE A 1 153 ? -14.271 2.015   25.432  1.00 89.67 153 A 1 
ATOM 1215 C CB  . PHE A 1 153 ? -16.588 2.674   27.705  1.00 90.81 153 A 1 
ATOM 1216 C CG  . PHE A 1 153 ? -18.084 2.890   27.669  1.00 88.14 153 A 1 
ATOM 1217 C CD1 . PHE A 1 153 ? -18.708 3.248   26.462  1.00 81.43 153 A 1 
ATOM 1218 C CD2 . PHE A 1 153 ? -18.854 2.755   28.835  1.00 80.59 153 A 1 
ATOM 1219 C CE1 . PHE A 1 153 ? -20.096 3.458   26.422  1.00 78.73 153 A 1 
ATOM 1220 C CE2 . PHE A 1 153 ? -20.240 2.963   28.797  1.00 79.23 153 A 1 
ATOM 1221 C CZ  . PHE A 1 153 ? -20.862 3.316   27.588  1.00 82.17 153 A 1 
ATOM 1222 N N   . PHE A 1 154 ? -13.747 1.246   27.476  1.00 91.46 154 A 1 
ATOM 1223 C CA  . PHE A 1 154 ? -12.302 1.264   27.259  1.00 91.16 154 A 1 
ATOM 1224 C C   . PHE A 1 154 ? -11.874 0.306   26.138  1.00 90.86 154 A 1 
ATOM 1225 O O   . PHE A 1 154 ? -11.101 0.694   25.262  1.00 89.89 154 A 1 
ATOM 1226 C CB  . PHE A 1 154 ? -11.587 0.964   28.580  1.00 90.86 154 A 1 
ATOM 1227 C CG  . PHE A 1 154 ? -10.082 1.107   28.479  1.00 91.14 154 A 1 
ATOM 1228 C CD1 . PHE A 1 154 ? -9.250  -0.021  28.583  1.00 83.95 154 A 1 
ATOM 1229 C CD2 . PHE A 1 154 ? -9.513  2.371   28.253  1.00 84.55 154 A 1 
ATOM 1230 C CE1 . PHE A 1 154 ? -7.859  0.116   28.470  1.00 83.01 154 A 1 
ATOM 1231 C CE2 . PHE A 1 154 ? -8.120  2.507   28.132  1.00 83.94 154 A 1 
ATOM 1232 C CZ  . PHE A 1 154 ? -7.292  1.377   28.242  1.00 86.40 154 A 1 
ATOM 1233 N N   . ASN A 1 155 ? -12.440 -0.902  26.089  1.00 89.62 155 A 1 
ATOM 1234 C CA  . ASN A 1 155 ? -12.218 -1.855  24.996  1.00 86.98 155 A 1 
ATOM 1235 C C   . ASN A 1 155 ? -12.664 -1.305  23.636  1.00 86.44 155 A 1 
ATOM 1236 O O   . ASN A 1 155 ? -11.952 -1.452  22.643  1.00 85.00 155 A 1 
ATOM 1237 C CB  . ASN A 1 155 ? -12.960 -3.167  25.304  1.00 84.84 155 A 1 
ATOM 1238 C CG  . ASN A 1 155 ? -12.050 -4.190  25.946  1.00 78.54 155 A 1 
ATOM 1239 O OD1 . ASN A 1 155 ? -11.135 -4.676  25.314  1.00 72.47 155 A 1 
ATOM 1240 N ND2 . ASN A 1 155 ? -12.261 -4.552  27.182  1.00 71.88 155 A 1 
ATOM 1241 N N   . ILE A 1 156 ? -13.828 -0.658  23.566  1.00 87.55 156 A 1 
ATOM 1242 C CA  . ILE A 1 156 ? -14.330 -0.035  22.331  1.00 87.30 156 A 1 
ATOM 1243 C C   . ILE A 1 156 ? -13.388 1.087   21.886  1.00 87.87 156 A 1 
ATOM 1244 O O   . ILE A 1 156 ? -12.996 1.136   20.717  1.00 87.59 156 A 1 
ATOM 1245 C CB  . ILE A 1 156 ? -15.784 0.464   22.529  1.00 87.17 156 A 1 
ATOM 1246 C CG1 . ILE A 1 156 ? -16.747 -0.733  22.709  1.00 84.09 156 A 1 
ATOM 1247 C CG2 . ILE A 1 156 ? -16.241 1.333   21.342  1.00 83.41 156 A 1 
ATOM 1248 C CD1 . ILE A 1 156 ? -18.126 -0.341  23.263  1.00 77.58 156 A 1 
ATOM 1249 N N   . PHE A 1 157 ? -12.968 1.954   22.812  1.00 90.06 157 A 1 
ATOM 1250 C CA  . PHE A 1 157 ? -12.032 3.046   22.540  1.00 89.85 157 A 1 
ATOM 1251 C C   . PHE A 1 157 ? -10.665 2.534   22.067  1.00 89.57 157 A 1 
ATOM 1252 O O   . PHE A 1 157 ? -10.113 3.050   21.089  1.00 88.85 157 A 1 
ATOM 1253 C CB  . PHE A 1 157 ? -11.886 3.900   23.804  1.00 90.61 157 A 1 
ATOM 1254 C CG  . PHE A 1 157 ? -10.826 4.972   23.666  1.00 89.56 157 A 1 
ATOM 1255 C CD1 . PHE A 1 157 ? -9.543  4.777   24.211  1.00 83.18 157 A 1 
ATOM 1256 C CD2 . PHE A 1 157 ? -11.107 6.143   22.940  1.00 83.90 157 A 1 
ATOM 1257 C CE1 . PHE A 1 157 ? -8.551  5.754   24.037  1.00 82.53 157 A 1 
ATOM 1258 C CE2 . PHE A 1 157 ? -10.115 7.119   22.764  1.00 83.23 157 A 1 
ATOM 1259 C CZ  . PHE A 1 157 ? -8.835  6.925   23.313  1.00 86.48 157 A 1 
ATOM 1260 N N   . TYR A 1 158 ? -10.134 1.506   22.719  1.00 89.65 158 A 1 
ATOM 1261 C CA  . TYR A 1 158 ? -8.888  0.860   22.318  1.00 88.07 158 A 1 
ATOM 1262 C C   . TYR A 1 158 ? -8.982  0.290   20.896  1.00 87.26 158 A 1 
ATOM 1263 O O   . TYR A 1 158 ? -8.161  0.624   20.046  1.00 86.71 158 A 1 
ATOM 1264 C CB  . TYR A 1 158 ? -8.519  -0.223  23.337  1.00 87.78 158 A 1 
ATOM 1265 C CG  . TYR A 1 158 ? -7.306  -1.030  22.919  1.00 87.23 158 A 1 
ATOM 1266 C CD1 . TYR A 1 158 ? -7.464  -2.327  22.390  1.00 82.28 158 A 1 
ATOM 1267 C CD2 . TYR A 1 158 ? -6.025  -0.461  23.006  1.00 82.38 158 A 1 
ATOM 1268 C CE1 . TYR A 1 158 ? -6.342  -3.052  21.957  1.00 81.53 158 A 1 
ATOM 1269 C CE2 . TYR A 1 158 ? -4.896  -1.180  22.570  1.00 81.62 158 A 1 
ATOM 1270 C CZ  . TYR A 1 158 ? -5.056  -2.478  22.045  1.00 83.98 158 A 1 
ATOM 1271 O OH  . TYR A 1 158 ? -3.969  -3.174  21.621  1.00 82.30 158 A 1 
ATOM 1272 N N   . ASN A 1 159 ? -10.031 -0.488  20.608  1.00 87.54 159 A 1 
ATOM 1273 C CA  . ASN A 1 159 ? -10.251 -1.069  19.282  1.00 84.73 159 A 1 
ATOM 1274 C C   . ASN A 1 159 ? -10.433 0.006   18.203  1.00 84.44 159 A 1 
ATOM 1275 O O   . ASN A 1 159 ? -9.890  -0.119  17.107  1.00 83.03 159 A 1 
ATOM 1276 C CB  . ASN A 1 159 ? -11.468 -2.010  19.332  1.00 82.83 159 A 1 
ATOM 1277 C CG  . ASN A 1 159 ? -11.116 -3.359  19.928  1.00 77.04 159 A 1 
ATOM 1278 O OD1 . ASN A 1 159 ? -10.279 -4.080  19.417  1.00 72.56 159 A 1 
ATOM 1279 N ND2 . ASN A 1 159 ? -11.733 -3.754  21.013  1.00 71.00 159 A 1 
ATOM 1280 N N   . TYR A 1 160 ? -11.145 1.093   18.497  1.00 86.84 160 A 1 
ATOM 1281 C CA  . TYR A 1 160 ? -11.238 2.230   17.581  1.00 86.72 160 A 1 
ATOM 1282 C C   . TYR A 1 160 ? -9.864  2.853   17.307  1.00 87.01 160 A 1 
ATOM 1283 O O   . TYR A 1 160 ? -9.505  3.088   16.150  1.00 87.10 160 A 1 
ATOM 1284 C CB  . TYR A 1 160 ? -12.205 3.270   18.157  1.00 87.60 160 A 1 
ATOM 1285 C CG  . TYR A 1 160 ? -12.246 4.545   17.338  1.00 87.11 160 A 1 
ATOM 1286 C CD1 . TYR A 1 160 ? -11.492 5.668   17.736  1.00 83.65 160 A 1 
ATOM 1287 C CD2 . TYR A 1 160 ? -13.005 4.590   16.154  1.00 83.73 160 A 1 
ATOM 1288 C CE1 . TYR A 1 160 ? -11.507 6.835   16.954  1.00 83.13 160 A 1 
ATOM 1289 C CE2 . TYR A 1 160 ? -13.021 5.756   15.367  1.00 83.39 160 A 1 
ATOM 1290 C CZ  . TYR A 1 160 ? -12.270 6.880   15.768  1.00 85.18 160 A 1 
ATOM 1291 O OH  . TYR A 1 160 ? -12.281 8.011   15.006  1.00 83.25 160 A 1 
ATOM 1292 N N   . SER A 1 161 ? -9.081  3.092   18.363  1.00 88.37 161 A 1 
ATOM 1293 C CA  . SER A 1 161 ? -7.768  3.738   18.272  1.00 87.99 161 A 1 
ATOM 1294 C C   . SER A 1 161 ? -6.782  2.910   17.450  1.00 87.30 161 A 1 
ATOM 1295 O O   . SER A 1 161 ? -6.099  3.446   16.576  1.00 86.34 161 A 1 
ATOM 1296 C CB  . SER A 1 161 ? -7.201  3.983   19.674  1.00 89.25 161 A 1 
ATOM 1297 O OG  . SER A 1 161 ? -8.058  4.849   20.388  1.00 83.61 161 A 1 
ATOM 1298 N N   . ILE A 1 162 ? -6.752  1.594   17.676  1.00 86.80 162 A 1 
ATOM 1299 C CA  . ILE A 1 162 ? -5.862  0.687   16.947  1.00 85.13 162 A 1 
ATOM 1300 C C   . ILE A 1 162 ? -6.294  0.533   15.477  1.00 84.66 162 A 1 
ATOM 1301 O O   . ILE A 1 162 ? -5.451  0.606   14.585  1.00 83.58 162 A 1 
ATOM 1302 C CB  . ILE A 1 162 ? -5.703  -0.636  17.739  1.00 82.94 162 A 1 
ATOM 1303 C CG1 . ILE A 1 162 ? -4.456  -1.386  17.260  1.00 74.79 162 A 1 
ATOM 1304 C CG2 . ILE A 1 162 ? -6.954  -1.514  17.696  1.00 73.43 162 A 1 
ATOM 1305 C CD1 . ILE A 1 162 ? -4.129  -2.667  18.029  1.00 67.67 162 A 1 
ATOM 1306 N N   . ASN A 1 163 ? -7.603  0.458   15.180  1.00 83.83 163 A 1 
ATOM 1307 C CA  . ASN A 1 163 ? -8.121  0.432   13.804  1.00 82.08 163 A 1 
ATOM 1308 C C   . ASN A 1 163 ? -7.816  1.734   13.057  1.00 82.59 163 A 1 
ATOM 1309 O O   . ASN A 1 163 ? -7.365  1.716   11.909  1.00 81.92 163 A 1 
ATOM 1310 C CB  . ASN A 1 163 ? -9.640  0.153   13.822  1.00 80.58 163 A 1 
ATOM 1311 C CG  . ASN A 1 163 ? -9.983  -1.306  14.074  1.00 76.13 163 A 1 
ATOM 1312 O OD1 . ASN A 1 163 ? -9.386  -2.211  13.527  1.00 71.74 163 A 1 
ATOM 1313 N ND2 . ASN A 1 163 ? -10.970 -1.598  14.878  1.00 69.86 163 A 1 
ATOM 1314 N N   . LYS A 1 164 ? -7.997  2.879   13.721  1.00 85.47 164 A 1 
ATOM 1315 C CA  . LYS A 1 164 ? -7.652  4.193   13.169  1.00 85.28 164 A 1 
ATOM 1316 C C   . LYS A 1 164 ? -6.158  4.302   12.866  1.00 85.59 164 A 1 
ATOM 1317 O O   . LYS A 1 164 ? -5.789  4.847   11.829  1.00 84.95 164 A 1 
ATOM 1318 C CB  . LYS A 1 164 ? -8.120  5.277   14.149  1.00 85.63 164 A 1 
ATOM 1319 C CG  . LYS A 1 164 ? -7.924  6.694   13.592  1.00 83.33 164 A 1 
ATOM 1320 C CD  . LYS A 1 164 ? -8.469  7.728   14.584  1.00 80.96 164 A 1 
ATOM 1321 C CE  . LYS A 1 164 ? -8.294  9.148   14.031  1.00 74.98 164 A 1 
ATOM 1322 N NZ  . LYS A 1 164 ? -8.849  10.159  14.966  1.00 69.03 164 A 1 
ATOM 1323 N N   . PHE A 1 165 ? -5.306  3.785   13.749  1.00 85.86 165 A 1 
ATOM 1324 C CA  . PHE A 1 165 ? -3.860  3.762   13.536  1.00 86.07 165 A 1 
ATOM 1325 C C   . PHE A 1 165 ? -3.464  2.878   12.347  1.00 86.53 165 A 1 
ATOM 1326 O O   . PHE A 1 165 ? -2.745  3.342   11.465  1.00 86.30 165 A 1 
ATOM 1327 C CB  . PHE A 1 165 ? -3.154  3.307   14.816  1.00 86.65 165 A 1 
ATOM 1328 C CG  . PHE A 1 165 ? -1.665  3.121   14.618  1.00 87.05 165 A 1 
ATOM 1329 C CD1 . PHE A 1 165 ? -1.128  1.830   14.452  1.00 83.02 165 A 1 
ATOM 1330 C CD2 . PHE A 1 165 ? -0.823  4.242   14.539  1.00 83.67 165 A 1 
ATOM 1331 C CE1 . PHE A 1 165 ? 0.245   1.661   14.217  1.00 83.17 165 A 1 
ATOM 1332 C CE2 . PHE A 1 165 ? 0.553   4.073   14.301  1.00 83.35 165 A 1 
ATOM 1333 C CZ  . PHE A 1 165 ? 1.088   2.783   14.142  1.00 84.84 165 A 1 
ATOM 1334 N N   . SER A 1 166 ? -3.971  1.639   12.289  1.00 84.03 166 A 1 
ATOM 1335 C CA  . SER A 1 166 ? -3.655  0.671   11.234  1.00 82.66 166 A 1 
ATOM 1336 C C   . SER A 1 166 ? -4.061  1.190   9.854   1.00 83.42 166 A 1 
ATOM 1337 O O   . SER A 1 166 ? -3.221  1.343   8.970   1.00 82.61 166 A 1 
ATOM 1338 C CB  . SER A 1 166 ? -4.339  -0.656  11.539  1.00 80.17 166 A 1 
ATOM 1339 O OG  . SER A 1 166 ? -4.105  -1.573  10.496  1.00 68.91 166 A 1 
ATOM 1340 N N   . LEU A 1 167 ? -5.312  1.601   9.683   1.00 79.40 167 A 1 
ATOM 1341 C CA  . LEU A 1 167 ? -5.811  2.099   8.397   1.00 79.39 167 A 1 
ATOM 1342 C C   . LEU A 1 167 ? -5.273  3.492   8.052   1.00 80.92 167 A 1 
ATOM 1343 O O   . LEU A 1 167 ? -5.100  3.827   6.880   1.00 80.51 167 A 1 
ATOM 1344 C CB  . LEU A 1 167 ? -7.343  2.059   8.417   1.00 77.48 167 A 1 
ATOM 1345 C CG  . LEU A 1 167 ? -7.884  0.616   8.494   1.00 71.74 167 A 1 
ATOM 1346 C CD1 . LEU A 1 167 ? -9.365  0.636   8.810   1.00 66.85 167 A 1 
ATOM 1347 C CD2 . LEU A 1 167 ? -7.688  -0.140  7.175   1.00 65.00 167 A 1 
ATOM 1348 N N   . GLY A 1 168 ? -4.930  4.301   9.060   1.00 84.16 168 A 1 
ATOM 1349 C CA  . GLY A 1 168 ? -4.136  5.508   8.845   1.00 84.17 168 A 1 
ATOM 1350 C C   . GLY A 1 168 ? -2.739  5.189   8.312   1.00 86.56 168 A 1 
ATOM 1351 O O   . GLY A 1 168 ? -2.216  5.918   7.471   1.00 85.80 168 A 1 
ATOM 1352 N N   . THR A 1 169 ? -2.144  4.088   8.764   1.00 85.58 169 A 1 
ATOM 1353 C CA  . THR A 1 169 ? -0.828  3.616   8.313   1.00 86.46 169 A 1 
ATOM 1354 C C   . THR A 1 169 ? -0.895  3.047   6.898   1.00 87.86 169 A 1 
ATOM 1355 O O   . THR A 1 169 ? -0.035  3.376   6.088   1.00 87.44 169 A 1 
ATOM 1356 C CB  . THR A 1 169 ? -0.233  2.624   9.318   1.00 85.38 169 A 1 
ATOM 1357 O OG1 . THR A 1 169 ? -0.110  3.278   10.560  1.00 78.48 169 A 1 
ATOM 1358 C CG2 . THR A 1 169 ? 1.168   2.168   8.943   1.00 77.85 169 A 1 
ATOM 1359 N N   . PHE A 1 170 ? -1.972  2.326   6.553   1.00 83.52 170 A 1 
ATOM 1360 C CA  . PHE A 1 170 ? -2.282  1.959   5.167   1.00 84.17 170 A 1 
ATOM 1361 C C   . PHE A 1 170 ? -2.308  3.185   4.253   1.00 85.78 170 A 1 
ATOM 1362 O O   . PHE A 1 170 ? -1.589  3.219   3.258   1.00 86.89 170 A 1 
ATOM 1363 C CB  . PHE A 1 170 ? -3.623  1.216   5.099   1.00 83.50 170 A 1 
ATOM 1364 C CG  . PHE A 1 170 ? -4.190  1.125   3.694   1.00 82.58 170 A 1 
ATOM 1365 C CD1 . PHE A 1 170 ? -5.299  1.910   3.318   1.00 76.84 170 A 1 
ATOM 1366 C CD2 . PHE A 1 170 ? -3.568  0.301   2.742   1.00 76.88 170 A 1 
ATOM 1367 C CE1 . PHE A 1 170 ? -5.785  1.859   2.001   1.00 74.12 170 A 1 
ATOM 1368 C CE2 . PHE A 1 170 ? -4.057  0.254   1.424   1.00 73.85 170 A 1 
ATOM 1369 C CZ  . PHE A 1 170 ? -5.164  1.031   1.052   1.00 76.70 170 A 1 
ATOM 1370 N N   . ARG A 1 171 ? -3.063  4.232   4.619   1.00 87.66 171 A 1 
ATOM 1371 C CA  . ARG A 1 171 ? -3.114  5.485   3.847   1.00 87.87 171 A 1 
ATOM 1372 C C   . ARG A 1 171 ? -1.719  6.075   3.627   1.00 88.84 171 A 1 
ATOM 1373 O O   . ARG A 1 171 ? -1.430  6.534   2.528   1.00 88.27 171 A 1 
ATOM 1374 C CB  . ARG A 1 171 ? -4.053  6.487   4.538   1.00 86.80 171 A 1 
ATOM 1375 C CG  . ARG A 1 171 ? -4.152  7.815   3.766   1.00 81.11 171 A 1 
ATOM 1376 C CD  . ARG A 1 171 ? -5.081  8.814   4.460   1.00 78.95 171 A 1 
ATOM 1377 N NE  . ARG A 1 171 ? -5.111  10.091  3.721   1.00 69.58 171 A 1 
ATOM 1378 C CZ  . ARG A 1 171 ? -5.739  11.203  4.068   1.00 63.14 171 A 1 
ATOM 1379 N NH1 . ARG A 1 171 ? -6.424  11.298  5.176   1.00 57.82 171 A 1 
ATOM 1380 N NH2 . ARG A 1 171 ? -5.687  12.256  3.298   1.00 53.01 171 A 1 
ATOM 1381 N N   . HIS A 1 172 ? -0.876  6.064   4.653   1.00 87.38 172 A 1 
ATOM 1382 C CA  . HIS A 1 172 ? 0.492   6.570   4.554   1.00 88.16 172 A 1 
ATOM 1383 C C   . HIS A 1 172 ? 1.345   5.754   3.573   1.00 89.55 172 A 1 
ATOM 1384 O O   . HIS A 1 172 ? 1.947   6.339   2.680   1.00 89.27 172 A 1 
ATOM 1385 C CB  . HIS A 1 172 ? 1.125   6.600   5.942   1.00 87.78 172 A 1 
ATOM 1386 C CG  . HIS A 1 172 ? 2.582   6.982   5.931   1.00 87.41 172 A 1 
ATOM 1387 N ND1 . HIS A 1 172 ? 3.105   8.244   5.756   1.00 78.65 172 A 1 
ATOM 1388 C CD2 . HIS A 1 172 ? 3.629   6.121   6.102   1.00 79.41 172 A 1 
ATOM 1389 C CE1 . HIS A 1 172 ? 4.442   8.140   5.833   1.00 81.95 172 A 1 
ATOM 1390 N NE2 . HIS A 1 172 ? 4.800   6.865   6.041   1.00 83.10 172 A 1 
ATOM 1391 N N   . PHE A 1 173 ? 1.368   4.426   3.712   1.00 87.41 173 A 1 
ATOM 1392 C CA  . PHE A 1 173 ? 2.143   3.567   2.823   1.00 88.06 173 A 1 
ATOM 1393 C C   . PHE A 1 173 ? 1.642   3.635   1.385   1.00 89.95 173 A 1 
ATOM 1394 O O   . PHE A 1 173 ? 2.445   3.856   0.485   1.00 90.14 173 A 1 
ATOM 1395 C CB  . PHE A 1 173 ? 2.132   2.117   3.330   1.00 87.42 173 A 1 
ATOM 1396 C CG  . PHE A 1 173 ? 2.816   1.880   4.664   1.00 86.22 173 A 1 
ATOM 1397 C CD1 . PHE A 1 173 ? 3.988   2.571   5.013   1.00 80.17 173 A 1 
ATOM 1398 C CD2 . PHE A 1 173 ? 2.298   0.911   5.543   1.00 79.87 173 A 1 
ATOM 1399 C CE1 . PHE A 1 173 ? 4.623   2.317   6.240   1.00 77.54 173 A 1 
ATOM 1400 C CE2 . PHE A 1 173 ? 2.934   0.656   6.767   1.00 77.86 173 A 1 
ATOM 1401 C CZ  . PHE A 1 173 ? 4.097   1.359   7.120   1.00 79.37 173 A 1 
ATOM 1402 N N   . ALA A 1 174 ? 0.325   3.550   1.170   1.00 88.89 174 A 1 
ATOM 1403 C CA  . ALA A 1 174 ? -0.283  3.642   -0.148  1.00 88.21 174 A 1 
ATOM 1404 C C   . ALA A 1 174 ? 0.043   4.980   -0.831  1.00 88.98 174 A 1 
ATOM 1405 O O   . ALA A 1 174 ? 0.492   4.992   -1.970  1.00 89.03 174 A 1 
ATOM 1406 C CB  . ALA A 1 174 ? -1.797  3.430   0.008   1.00 87.56 174 A 1 
ATOM 1407 N N   . THR A 1 175 ? -0.114  6.109   -0.122  1.00 89.48 175 A 1 
ATOM 1408 C CA  . THR A 1 175 ? 0.204   7.443   -0.664  1.00 89.16 175 A 1 
ATOM 1409 C C   . THR A 1 175 ? 1.692   7.582   -0.980  1.00 89.63 175 A 1 
ATOM 1410 O O   . THR A 1 175 ? 2.051   8.118   -2.026  1.00 89.47 175 A 1 
ATOM 1411 C CB  . THR A 1 175 ? -0.225  8.549   0.314   1.00 88.40 175 A 1 
ATOM 1412 O OG1 . THR A 1 175 ? -1.604  8.471   0.589   1.00 82.91 175 A 1 
ATOM 1413 C CG2 . THR A 1 175 ? 0.036   9.956   -0.216  1.00 80.92 175 A 1 
ATOM 1414 N N   . ARG A 1 176 ? 2.574   7.085   -0.106  1.00 90.19 176 A 1 
ATOM 1415 C CA  . ARG A 1 176 ? 4.025   7.179   -0.311  1.00 90.00 176 A 1 
ATOM 1416 C C   . ARG A 1 176 ? 4.495   6.289   -1.462  1.00 91.66 176 A 1 
ATOM 1417 O O   . ARG A 1 176 ? 5.239   6.780   -2.303  1.00 90.80 176 A 1 
ATOM 1418 C CB  . ARG A 1 176 ? 4.756   6.903   1.011   1.00 90.02 176 A 1 
ATOM 1419 C CG  . ARG A 1 176 ? 6.261   7.185   0.900   1.00 81.60 176 A 1 
ATOM 1420 C CD  . ARG A 1 176 ? 6.912   7.208   2.289   1.00 78.32 176 A 1 
ATOM 1421 N NE  . ARG A 1 176 ? 8.381   7.268   2.202   1.00 70.51 176 A 1 
ATOM 1422 C CZ  . ARG A 1 176 ? 9.231   7.171   3.214   1.00 64.41 176 A 1 
ATOM 1423 N NH1 . ARG A 1 176 ? 8.836   7.090   4.455   1.00 59.36 176 A 1 
ATOM 1424 N NH2 . ARG A 1 176 ? 10.516  7.133   2.997   1.00 54.34 176 A 1 
ATOM 1425 N N   . LEU A 1 177 ? 4.009   5.052   -1.549  1.00 89.61 177 A 1 
ATOM 1426 C CA  . LEU A 1 177 ? 4.275   4.166   -2.688  1.00 89.52 177 A 1 
ATOM 1427 C C   . LEU A 1 177 ? 3.774   4.779   -3.996  1.00 90.33 177 A 1 
ATOM 1428 O O   . LEU A 1 177 ? 4.519   4.822   -4.966  1.00 90.28 177 A 1 
ATOM 1429 C CB  . LEU A 1 177 ? 3.594   2.803   -2.473  1.00 89.35 177 A 1 
ATOM 1430 C CG  . LEU A 1 177 ? 4.292   1.881   -1.464  1.00 85.23 177 A 1 
ATOM 1431 C CD1 . LEU A 1 177 ? 3.385   0.681   -1.191  1.00 79.84 177 A 1 
ATOM 1432 C CD2 . LEU A 1 177 ? 5.632   1.368   -1.989  1.00 80.16 177 A 1 
ATOM 1433 N N   . PHE A 1 178 ? 2.549   5.312   -4.014  1.00 89.65 178 A 1 
ATOM 1434 C CA  . PHE A 1 178 ? 1.994   5.956   -5.205  1.00 88.58 178 A 1 
ATOM 1435 C C   . PHE A 1 178 ? 2.839   7.154   -5.650  1.00 89.10 178 A 1 
ATOM 1436 O O   . PHE A 1 178 ? 3.161   7.274   -6.830  1.00 88.78 178 A 1 
ATOM 1437 C CB  . PHE A 1 178 ? 0.546   6.364   -4.929  1.00 87.49 178 A 1 
ATOM 1438 C CG  . PHE A 1 178 ? -0.196  6.833   -6.164  1.00 86.82 178 A 1 
ATOM 1439 C CD1 . PHE A 1 178 ? -0.626  8.168   -6.278  1.00 81.48 178 A 1 
ATOM 1440 C CD2 . PHE A 1 178 ? -0.482  5.923   -7.194  1.00 82.24 178 A 1 
ATOM 1441 C CE1 . PHE A 1 178 ? -1.353  8.576   -7.408  1.00 80.70 178 A 1 
ATOM 1442 C CE2 . PHE A 1 178 ? -1.203  6.337   -8.325  1.00 80.60 178 A 1 
ATOM 1443 C CZ  . PHE A 1 178 ? -1.647  7.664   -8.430  1.00 83.31 178 A 1 
ATOM 1444 N N   . LYS A 1 179 ? 3.277   7.995   -4.705  1.00 89.49 179 A 1 
ATOM 1445 C CA  . LYS A 1 179 ? 4.210   9.094   -4.986  1.00 89.43 179 A 1 
ATOM 1446 C C   . LYS A 1 179 ? 5.545   8.589   -5.550  1.00 89.65 179 A 1 
ATOM 1447 O O   . LYS A 1 179 ? 6.018   9.132   -6.542  1.00 89.02 179 A 1 
ATOM 1448 C CB  . LYS A 1 179 ? 4.409   9.944   -3.718  1.00 89.80 179 A 1 
ATOM 1449 C CG  . LYS A 1 179 ? 5.287   11.167  -4.016  1.00 84.57 179 A 1 
ATOM 1450 C CD  . LYS A 1 179 ? 5.437   12.104  -2.812  1.00 81.99 179 A 1 
ATOM 1451 C CE  . LYS A 1 179 ? 6.313   13.279  -3.268  1.00 72.56 179 A 1 
ATOM 1452 N NZ  . LYS A 1 179 ? 6.460   14.340  -2.239  1.00 64.85 179 A 1 
ATOM 1453 N N   . THR A 1 180 ? 6.127   7.558   -4.946  1.00 90.16 180 A 1 
ATOM 1454 C CA  . THR A 1 180 ? 7.368   6.934   -5.439  1.00 90.42 180 A 1 
ATOM 1455 C C   . THR A 1 180 ? 7.185   6.422   -6.866  1.00 91.21 180 A 1 
ATOM 1456 O O   . THR A 1 180 ? 8.010   6.711   -7.722  1.00 90.11 180 A 1 
ATOM 1457 C CB  . THR A 1 180 ? 7.824   5.794   -4.513  1.00 91.13 180 A 1 
ATOM 1458 O OG1 . THR A 1 180 ? 8.086   6.299   -3.223  1.00 84.93 180 A 1 
ATOM 1459 C CG2 . THR A 1 180 ? 9.112   5.110   -4.969  1.00 84.14 180 A 1 
ATOM 1460 N N   . TYR A 1 181 ? 6.073   5.742   -7.167  1.00 89.42 181 A 1 
ATOM 1461 C CA  . TYR A 1 181 ? 5.806   5.219   -8.506  1.00 88.87 181 A 1 
ATOM 1462 C C   . TYR A 1 181 ? 5.555   6.313   -9.550  1.00 89.45 181 A 1 
ATOM 1463 O O   . TYR A 1 181 ? 6.029   6.173   -10.673 1.00 88.24 181 A 1 
ATOM 1464 C CB  . TYR A 1 181 ? 4.637   4.240   -8.456  1.00 88.90 181 A 1 
ATOM 1465 C CG  . TYR A 1 181 ? 4.829   3.003   -7.591  1.00 87.85 181 A 1 
ATOM 1466 C CD1 . TYR A 1 181 ? 6.106   2.457   -7.332  1.00 80.70 181 A 1 
ATOM 1467 C CD2 . TYR A 1 181 ? 3.687   2.369   -7.066  1.00 81.01 181 A 1 
ATOM 1468 C CE1 . TYR A 1 181 ? 6.238   1.289   -6.553  1.00 79.04 181 A 1 
ATOM 1469 C CE2 . TYR A 1 181 ? 3.812   1.202   -6.292  1.00 79.21 181 A 1 
ATOM 1470 C CZ  . TYR A 1 181 ? 5.085   0.657   -6.036  1.00 83.98 181 A 1 
ATOM 1471 O OH  . TYR A 1 181 ? 5.188   -0.475  -5.302  1.00 81.69 181 A 1 
ATOM 1472 N N   . LEU A 1 182 ? 4.886   7.417   -9.199  1.00 90.31 182 A 1 
ATOM 1473 C CA  . LEU A 1 182 ? 4.744   8.576   -10.095 1.00 89.33 182 A 1 
ATOM 1474 C C   . LEU A 1 182 ? 6.092   9.247   -10.401 1.00 89.20 182 A 1 
ATOM 1475 O O   . LEU A 1 182 ? 6.278   9.773   -11.498 1.00 88.05 182 A 1 
ATOM 1476 C CB  . LEU A 1 182 ? 3.778   9.603   -9.472  1.00 88.77 182 A 1 
ATOM 1477 C CG  . LEU A 1 182 ? 2.294   9.194   -9.484  1.00 86.06 182 A 1 
ATOM 1478 C CD1 . LEU A 1 182 ? 1.488   10.290  -8.791  1.00 81.23 182 A 1 
ATOM 1479 C CD2 . LEU A 1 182 ? 1.736   9.002   -10.894 1.00 81.31 182 A 1 
ATOM 1480 N N   . ALA A 1 183 ? 7.023   9.201   -9.453  1.00 90.48 183 A 1 
ATOM 1481 C CA  . ALA A 1 183 ? 8.360   9.762   -9.610  1.00 90.63 183 A 1 
ATOM 1482 C C   . ALA A 1 183 ? 9.380   8.773   -10.212 1.00 91.27 183 A 1 
ATOM 1483 O O   . ALA A 1 183 ? 10.537  9.140   -10.394 1.00 89.78 183 A 1 
ATOM 1484 C CB  . ALA A 1 183 ? 8.797   10.311  -8.248  1.00 90.53 183 A 1 
ATOM 1485 N N   . LEU A 1 184 ? 8.995   7.538   -10.534 1.00 90.54 184 A 1 
ATOM 1486 C CA  . LEU A 1 184 ? 9.917   6.570   -11.142 1.00 90.28 184 A 1 
ATOM 1487 C C   . LEU A 1 184 ? 10.428  7.064   -12.503 1.00 91.05 184 A 1 
ATOM 1488 O O   . LEU A 1 184 ? 9.631   7.571   -13.307 1.00 90.54 184 A 1 
ATOM 1489 C CB  . LEU A 1 184 ? 9.259   5.192   -11.331 1.00 89.29 184 A 1 
ATOM 1490 C CG  . LEU A 1 184 ? 9.181   4.330   -10.064 1.00 84.92 184 A 1 
ATOM 1491 C CD1 . LEU A 1 184 ? 8.416   3.041   -10.376 1.00 79.53 184 A 1 
ATOM 1492 C CD2 . LEU A 1 184 ? 10.557  3.940   -9.531  1.00 80.01 184 A 1 
ATOM 1493 N N   . PRO A 1 185 ? 11.712  6.841   -12.819 1.00 91.22 185 A 1 
ATOM 1494 C CA  . PRO A 1 185 ? 12.211  6.995   -14.178 1.00 90.95 185 A 1 
ATOM 1495 C C   . PRO A 1 185 ? 11.385  6.149   -15.149 1.00 91.31 185 A 1 
ATOM 1496 O O   . PRO A 1 185 ? 11.155  4.960   -14.906 1.00 90.07 185 A 1 
ATOM 1497 C CB  . PRO A 1 185 ? 13.677  6.542   -14.143 1.00 90.18 185 A 1 
ATOM 1498 C CG  . PRO A 1 185 ? 14.077  6.698   -12.674 1.00 88.89 185 A 1 
ATOM 1499 C CD  . PRO A 1 185 ? 12.781  6.430   -11.920 1.00 91.17 185 A 1 
ATOM 1500 N N   . TYR A 1 186 ? 10.959  6.734   -16.275 1.00 89.66 186 A 1 
ATOM 1501 C CA  . TYR A 1 186 ? 10.116  6.023   -17.249 1.00 88.81 186 A 1 
ATOM 1502 C C   . TYR A 1 186 ? 10.789  4.740   -17.768 1.00 88.50 186 A 1 
ATOM 1503 O O   . TYR A 1 186 ? 10.138  3.709   -17.930 1.00 87.06 186 A 1 
ATOM 1504 C CB  . TYR A 1 186 ? 9.742   6.976   -18.391 1.00 88.09 186 A 1 
ATOM 1505 C CG  . TYR A 1 186 ? 8.649   6.434   -19.288 1.00 86.52 186 A 1 
ATOM 1506 C CD1 . TYR A 1 186 ? 8.947   5.993   -20.593 1.00 80.95 186 A 1 
ATOM 1507 C CD2 . TYR A 1 186 ? 7.325   6.361   -18.811 1.00 81.91 186 A 1 
ATOM 1508 C CE1 . TYR A 1 186 ? 7.924   5.490   -21.419 1.00 79.11 186 A 1 
ATOM 1509 C CE2 . TYR A 1 186 ? 6.303   5.852   -19.633 1.00 79.16 186 A 1 
ATOM 1510 C CZ  . TYR A 1 186 ? 6.599   5.416   -20.942 1.00 83.35 186 A 1 
ATOM 1511 O OH  . TYR A 1 186 ? 5.613   4.922   -21.738 1.00 81.03 186 A 1 
ATOM 1512 N N   . LYS A 1 187 ? 12.110  4.761   -17.898 1.00 88.93 187 A 1 
ATOM 1513 C CA  . LYS A 1 187 ? 12.956  3.599   -18.231 1.00 88.75 187 A 1 
ATOM 1514 C C   . LYS A 1 187 ? 12.797  2.418   -17.257 1.00 89.41 187 A 1 
ATOM 1515 O O   . LYS A 1 187 ? 12.918  1.266   -17.674 1.00 87.27 187 A 1 
ATOM 1516 C CB  . LYS A 1 187 ? 14.414  4.092   -18.271 1.00 87.77 187 A 1 
ATOM 1517 C CG  . LYS A 1 187 ? 15.414  3.025   -18.727 1.00 84.34 187 A 1 
ATOM 1518 C CD  . LYS A 1 187 ? 16.824  3.629   -18.826 1.00 83.67 187 A 1 
ATOM 1519 C CE  . LYS A 1 187 ? 17.811  2.576   -19.314 1.00 76.06 187 A 1 
ATOM 1520 N NZ  . LYS A 1 187 ? 19.156  3.130   -19.610 1.00 68.49 187 A 1 
ATOM 1521 N N   . VAL A 1 188 ? 12.542  2.694   -15.979 1.00 88.73 188 A 1 
ATOM 1522 C CA  . VAL A 1 188 ? 12.288  1.669   -14.952 1.00 88.19 188 A 1 
ATOM 1523 C C   . VAL A 1 188 ? 10.825  1.233   -15.000 1.00 88.31 188 A 1 
ATOM 1524 O O   . VAL A 1 188 ? 10.537  0.039   -14.939 1.00 86.70 188 A 1 
ATOM 1525 C CB  . VAL A 1 188 ? 12.664  2.180   -13.545 1.00 88.39 188 A 1 
ATOM 1526 C CG1 . VAL A 1 188 ? 12.391  1.128   -12.462 1.00 83.71 188 A 1 
ATOM 1527 C CG2 . VAL A 1 188 ? 14.151  2.552   -13.473 1.00 83.76 188 A 1 
ATOM 1528 N N   . TYR A 1 189 ? 9.900   2.191   -15.175 1.00 87.82 189 A 1 
ATOM 1529 C CA  . TYR A 1 189 ? 8.462   1.928   -15.257 1.00 85.77 189 A 1 
ATOM 1530 C C   . TYR A 1 189 ? 8.104   0.923   -16.364 1.00 85.04 189 A 1 
ATOM 1531 O O   . TYR A 1 189 ? 7.406   -0.050  -16.089 1.00 83.21 189 A 1 
ATOM 1532 C CB  . TYR A 1 189 ? 7.715   3.253   -15.455 1.00 85.35 189 A 1 
ATOM 1533 C CG  . TYR A 1 189 ? 6.257   3.060   -15.813 1.00 83.85 189 A 1 
ATOM 1534 C CD1 . TYR A 1 189 ? 5.852   3.100   -17.164 1.00 78.34 189 A 1 
ATOM 1535 C CD2 . TYR A 1 189 ? 5.318   2.767   -14.808 1.00 79.49 189 A 1 
ATOM 1536 C CE1 . TYR A 1 189 ? 4.514   2.838   -17.506 1.00 76.60 189 A 1 
ATOM 1537 C CE2 . TYR A 1 189 ? 3.978   2.503   -15.147 1.00 77.00 189 A 1 
ATOM 1538 C CZ  . TYR A 1 189 ? 3.575   2.536   -16.497 1.00 79.24 189 A 1 
ATOM 1539 O OH  . TYR A 1 189 ? 2.286   2.269   -16.829 1.00 77.75 189 A 1 
ATOM 1540 N N   . VAL A 1 190 ? 8.622   1.097   -17.586 1.00 83.60 190 A 1 
ATOM 1541 C CA  . VAL A 1 190 ? 8.298   0.223   -18.737 1.00 81.57 190 A 1 
ATOM 1542 C C   . VAL A 1 190 ? 8.730   -1.236  -18.556 1.00 79.87 190 A 1 
ATOM 1543 O O   . VAL A 1 190 ? 8.290   -2.104  -19.299 1.00 77.74 190 A 1 
ATOM 1544 C CB  . VAL A 1 190 ? 8.882   0.760   -20.062 1.00 81.24 190 A 1 
ATOM 1545 C CG1 . VAL A 1 190 ? 8.240   2.090   -20.453 1.00 72.86 190 A 1 
ATOM 1546 C CG2 . VAL A 1 190 ? 10.408  0.908   -20.027 1.00 74.03 190 A 1 
ATOM 1547 N N   . GLN A 1 191 ? 9.573   -1.524  -17.575 1.00 78.52 191 A 1 
ATOM 1548 C CA  . GLN A 1 191 ? 9.999   -2.891  -17.260 1.00 75.10 191 A 1 
ATOM 1549 C C   . GLN A 1 191 ? 9.139   -3.564  -16.191 1.00 75.11 191 A 1 
ATOM 1550 O O   . GLN A 1 191 ? 9.289   -4.767  -15.946 1.00 71.41 191 A 1 
ATOM 1551 C CB  . GLN A 1 191 ? 11.468  -2.896  -16.819 1.00 73.91 191 A 1 
ATOM 1552 C CG  . GLN A 1 191 ? 12.371  -2.330  -17.912 1.00 69.14 191 A 1 
ATOM 1553 C CD  . GLN A 1 191 ? 13.835  -2.640  -17.673 1.00 65.71 191 A 1 
ATOM 1554 O OE1 . GLN A 1 191 ? 14.265  -3.187  -16.667 1.00 60.27 191 A 1 
ATOM 1555 N NE2 . GLN A 1 191 ? 14.664  -2.336  -18.646 1.00 56.73 191 A 1 
ATOM 1556 N N   . LYS A 1 192 ? 8.261   -2.810  -15.529 1.00 74.82 192 A 1 
ATOM 1557 C CA  . LYS A 1 192 ? 7.371   -3.318  -14.483 1.00 73.40 192 A 1 
ATOM 1558 C C   . LYS A 1 192 ? 5.946   -3.436  -15.022 1.00 74.30 192 A 1 
ATOM 1559 O O   . LYS A 1 192 ? 5.481   -2.611  -15.799 1.00 70.91 192 A 1 
ATOM 1560 C CB  . LYS A 1 192 ? 7.471   -2.443  -13.222 1.00 72.12 192 A 1 
ATOM 1561 C CG  . LYS A 1 192 ? 8.832   -2.547  -12.488 1.00 70.58 192 A 1 
ATOM 1562 C CD  . LYS A 1 192 ? 8.726   -2.042  -11.035 1.00 68.32 192 A 1 
ATOM 1563 C CE  . LYS A 1 192 ? 10.012  -2.222  -10.218 1.00 64.45 192 A 1 
ATOM 1564 N NZ  . LYS A 1 192 ? 9.780   -2.077  -8.741  1.00 58.11 192 A 1 
ATOM 1565 N N   . ASN A 1 193 ? 5.221   -4.457  -14.589 1.00 65.45 193 A 1 
ATOM 1566 C CA  . ASN A 1 193 ? 3.812   -4.600  -14.933 1.00 66.52 193 A 1 
ATOM 1567 C C   . ASN A 1 193 ? 2.970   -3.628  -14.075 1.00 69.81 193 A 1 
ATOM 1568 O O   . ASN A 1 193 ? 3.061   -3.703  -12.846 1.00 67.11 193 A 1 
ATOM 1569 C CB  . ASN A 1 193 ? 3.421   -6.080  -14.767 1.00 60.99 193 A 1 
ATOM 1570 C CG  . ASN A 1 193 ? 2.007   -6.382  -15.230 1.00 54.33 193 A 1 
ATOM 1571 O OD1 . ASN A 1 193 ? 1.114   -5.556  -15.183 1.00 51.07 193 A 1 
ATOM 1572 N ND2 . ASN A 1 193 ? 1.748   -7.585  -15.678 1.00 48.06 193 A 1 
ATOM 1573 N N   . PRO A 1 194 ? 2.115   -2.769  -14.658 1.00 67.24 194 A 1 
ATOM 1574 C CA  . PRO A 1 194 ? 1.239   -1.863  -13.904 1.00 69.33 194 A 1 
ATOM 1575 C C   . PRO A 1 194 ? 0.350   -2.559  -12.862 1.00 71.87 194 A 1 
ATOM 1576 O O   . PRO A 1 194 ? 0.053   -1.985  -11.812 1.00 70.27 194 A 1 
ATOM 1577 C CB  . PRO A 1 194 ? 0.385   -1.161  -14.968 1.00 68.59 194 A 1 
ATOM 1578 C CG  . PRO A 1 194 ? 1.279   -1.164  -16.205 1.00 65.25 194 A 1 
ATOM 1579 C CD  . PRO A 1 194 ? 2.017   -2.493  -16.091 1.00 68.18 194 A 1 
ATOM 1580 N N   . SER A 1 195 ? -0.040  -3.816  -13.099 1.00 67.59 195 A 1 
ATOM 1581 C CA  . SER A 1 195 ? -0.803  -4.607  -12.124 1.00 66.33 195 A 1 
ATOM 1582 C C   . SER A 1 195 ? -0.036  -4.844  -10.816 1.00 68.70 195 A 1 
ATOM 1583 O O   . SER A 1 195 ? -0.648  -4.869  -9.748  1.00 67.12 195 A 1 
ATOM 1584 C CB  . SER A 1 195 ? -1.229  -5.947  -12.730 1.00 63.23 195 A 1 
ATOM 1585 O OG  . SER A 1 195 ? -0.123  -6.794  -12.959 1.00 56.74 195 A 1 
ATOM 1586 N N   . VAL A 1 196 ? 1.288   -4.947  -10.879 1.00 69.45 196 A 1 
ATOM 1587 C CA  . VAL A 1 196 ? 2.146   -5.117  -9.697  1.00 71.29 196 A 1 
ATOM 1588 C C   . VAL A 1 196 ? 2.109   -3.859  -8.837  1.00 74.06 196 A 1 
ATOM 1589 O O   . VAL A 1 196 ? 1.936   -3.963  -7.627  1.00 73.54 196 A 1 
ATOM 1590 C CB  . VAL A 1 196 ? 3.595   -5.478  -10.084 1.00 69.16 196 A 1 
ATOM 1591 C CG1 . VAL A 1 196 ? 4.493   -5.638  -8.853  1.00 61.93 196 A 1 
ATOM 1592 C CG2 . VAL A 1 196 ? 3.641   -6.793  -10.873 1.00 61.53 196 A 1 
ATOM 1593 N N   . PHE A 1 197 ? 2.149   -2.667  -9.440  1.00 71.32 197 A 1 
ATOM 1594 C CA  . PHE A 1 197 ? 1.996   -1.416  -8.690  1.00 73.47 197 A 1 
ATOM 1595 C C   . PHE A 1 197 ? 0.635   -1.331  -7.990  1.00 75.13 197 A 1 
ATOM 1596 O O   . PHE A 1 197 ? 0.554   -0.967  -6.817  1.00 74.84 197 A 1 
ATOM 1597 C CB  . PHE A 1 197 ? 2.172   -0.215  -9.623  1.00 74.15 197 A 1 
ATOM 1598 C CG  . PHE A 1 197 ? 3.533   -0.090  -10.272 1.00 74.42 197 A 1 
ATOM 1599 C CD1 . PHE A 1 197 ? 4.684   0.016   -9.479  1.00 69.82 197 A 1 
ATOM 1600 C CD2 . PHE A 1 197 ? 3.642   -0.010  -11.672 1.00 69.46 197 A 1 
ATOM 1601 C CE1 . PHE A 1 197 ? 5.937   0.214   -10.079 1.00 66.29 197 A 1 
ATOM 1602 C CE2 . PHE A 1 197 ? 4.896   0.189   -12.270 1.00 67.39 197 A 1 
ATOM 1603 C CZ  . PHE A 1 197 ? 6.043   0.308   -11.473 1.00 72.03 197 A 1 
ATOM 1604 N N   . SER A 1 198 ? -0.438  -1.722  -8.688  1.00 77.46 198 A 1 
ATOM 1605 C CA  . SER A 1 198 ? -1.784  -1.784  -8.111  1.00 76.24 198 A 1 
ATOM 1606 C C   . SER A 1 198 ? -1.851  -2.763  -6.934  1.00 75.78 198 A 1 
ATOM 1607 O O   . SER A 1 198 ? -2.405  -2.435  -5.881  1.00 74.28 198 A 1 
ATOM 1608 C CB  . SER A 1 198 ? -2.792  -2.176  -9.195  1.00 75.59 198 A 1 
ATOM 1609 O OG  . SER A 1 198 ? -4.103  -2.154  -8.675  1.00 66.95 198 A 1 
ATOM 1610 N N   . GLN A 1 199 ? -1.239  -3.944  -7.080  1.00 71.82 199 A 1 
ATOM 1611 C CA  . GLN A 1 199 ? -1.167  -4.942  -6.017  1.00 71.94 199 A 1 
ATOM 1612 C C   . GLN A 1 199 ? -0.372  -4.428  -4.809  1.00 73.50 199 A 1 
ATOM 1613 O O   . GLN A 1 199 ? -0.852  -4.545  -3.678  1.00 71.75 199 A 1 
ATOM 1614 C CB  . GLN A 1 199 ? -0.576  -6.240  -6.580  1.00 70.07 199 A 1 
ATOM 1615 C CG  . GLN A 1 199 ? -0.522  -7.337  -5.507  1.00 64.36 199 A 1 
ATOM 1616 C CD  . GLN A 1 199 ? -0.034  -8.677  -6.021  1.00 60.48 199 A 1 
ATOM 1617 O OE1 . GLN A 1 199 ? 0.081   -8.935  -7.206  1.00 55.87 199 A 1 
ATOM 1618 N NE2 . GLN A 1 199 ? 0.259   -9.598  -5.126  1.00 50.92 199 A 1 
ATOM 1619 N N   . MET A 1 200 ? 0.785   -3.811  -5.033  1.00 71.70 200 A 1 
ATOM 1620 C CA  . MET A 1 200 ? 1.618   -3.250  -3.962  1.00 74.20 200 A 1 
ATOM 1621 C C   . MET A 1 200 ? 0.872   -2.172  -3.171  1.00 76.31 200 A 1 
ATOM 1622 O O   . MET A 1 200 ? 0.823   -2.220  -1.938  1.00 76.29 200 A 1 
ATOM 1623 C CB  . MET A 1 200 ? 2.912   -2.683  -4.561  1.00 75.36 200 A 1 
ATOM 1624 C CG  . MET A 1 200 ? 3.886   -3.784  -4.996  1.00 73.37 200 A 1 
ATOM 1625 S SD  . MET A 1 200 ? 4.426   -4.886  -3.661  1.00 71.14 200 A 1 
ATOM 1626 C CE  . MET A 1 200 ? 5.355   -3.710  -2.651  1.00 62.98 200 A 1 
ATOM 1627 N N   . ILE A 1 201 ? 0.219   -1.231  -3.858  1.00 76.45 201 A 1 
ATOM 1628 C CA  . ILE A 1 201 ? -0.505  -0.125  -3.219  1.00 77.25 201 A 1 
ATOM 1629 C C   . ILE A 1 201 ? -1.774  -0.609  -2.511  1.00 77.40 201 A 1 
ATOM 1630 O O   . ILE A 1 201 ? -2.080  -0.160  -1.409  1.00 76.65 201 A 1 
ATOM 1631 C CB  . ILE A 1 201 ? -0.815  0.965   -4.265  1.00 78.60 201 A 1 
ATOM 1632 C CG1 . ILE A 1 201 ? 0.495   1.625   -4.750  1.00 77.18 201 A 1 
ATOM 1633 C CG2 . ILE A 1 201 ? -1.753  2.039   -3.691  1.00 76.43 201 A 1 
ATOM 1634 C CD1 . ILE A 1 201 ? 0.325   2.452   -6.021  1.00 72.59 201 A 1 
ATOM 1635 N N   . SER A 1 202 ? -2.546  -1.506  -3.137  1.00 76.59 202 A 1 
ATOM 1636 C CA  . SER A 1 202 ? -3.869  -1.890  -2.633  1.00 74.87 202 A 1 
ATOM 1637 C C   . SER A 1 202 ? -3.821  -3.076  -1.675  1.00 74.89 202 A 1 
ATOM 1638 O O   . SER A 1 202 ? -4.473  -3.047  -0.633  1.00 72.63 202 A 1 
ATOM 1639 C CB  . SER A 1 202 ? -4.823  -2.212  -3.788  1.00 72.82 202 A 1 
ATOM 1640 O OG  . SER A 1 202 ? -4.879  -1.134  -4.699  1.00 64.64 202 A 1 
ATOM 1641 N N   . ASN A 1 203 ? -3.069  -4.114  -2.020  1.00 71.86 203 A 1 
ATOM 1642 C CA  . ASN A 1 203 ? -3.067  -5.376  -1.286  1.00 72.52 203 A 1 
ATOM 1643 C C   . ASN A 1 203 ? -1.921  -5.443  -0.281  1.00 72.83 203 A 1 
ATOM 1644 O O   . ASN A 1 203 ? -2.181  -5.683  0.898   1.00 70.24 203 A 1 
ATOM 1645 C CB  . ASN A 1 203 ? -3.059  -6.563  -2.266  1.00 70.77 203 A 1 
ATOM 1646 C CG  . ASN A 1 203 ? -4.305  -6.654  -3.122  1.00 67.31 203 A 1 
ATOM 1647 O OD1 . ASN A 1 203 ? -5.373  -6.158  -2.791  1.00 63.17 203 A 1 
ATOM 1648 N ND2 . ASN A 1 203 ? -4.225  -7.305  -4.256  1.00 62.08 203 A 1 
ATOM 1649 N N   . GLU A 1 204 ? -0.688  -5.187  -0.709  1.00 73.86 204 A 1 
ATOM 1650 C CA  . GLU A 1 204 ? 0.471   -5.328  0.179   1.00 72.85 204 A 1 
ATOM 1651 C C   . GLU A 1 204 ? 0.515   -4.224  1.238   1.00 75.45 204 A 1 
ATOM 1652 O O   . GLU A 1 204 ? 0.716   -4.516  2.420   1.00 73.16 204 A 1 
ATOM 1653 C CB  . GLU A 1 204 ? 1.788   -5.397  -0.612  1.00 70.94 204 A 1 
ATOM 1654 C CG  . GLU A 1 204 ? 1.843   -6.522  -1.658  1.00 65.33 204 A 1 
ATOM 1655 C CD  . GLU A 1 204 ? 1.452   -7.889  -1.094  1.00 63.03 204 A 1 
ATOM 1656 O OE1 . GLU A 1 204 ? 0.700   -8.615  -1.786  1.00 56.28 204 A 1 
ATOM 1657 O OE2 . GLU A 1 204 ? 1.818   -8.176  0.064   1.00 57.16 204 A 1 
ATOM 1658 N N   . ALA A 1 205 ? 0.206   -2.969  0.875   1.00 76.75 205 A 1 
ATOM 1659 C CA  . ALA A 1 205 ? 0.079   -1.891  1.860   1.00 75.84 205 A 1 
ATOM 1660 C C   . ALA A 1 205 ? -1.060  -2.154  2.858   1.00 76.25 205 A 1 
ATOM 1661 O O   . ALA A 1 205 ? -0.926  -1.873  4.053   1.00 75.68 205 A 1 
ATOM 1662 C CB  . ALA A 1 205 ? -0.108  -0.550  1.136   1.00 76.71 205 A 1 
ATOM 1663 N N   . ASN A 1 206 ? -2.177  -2.742  2.398   1.00 76.33 206 A 1 
ATOM 1664 C CA  . ASN A 1 206 ? -3.255  -3.169  3.287   1.00 74.74 206 A 1 
ATOM 1665 C C   . ASN A 1 206 ? -2.806  -4.339  4.172   1.00 73.79 206 A 1 
ATOM 1666 O O   . ASN A 1 206 ? -3.003  -4.273  5.384   1.00 72.64 206 A 1 
ATOM 1667 C CB  . ASN A 1 206 ? -4.514  -3.497  2.474   1.00 73.74 206 A 1 
ATOM 1668 C CG  . ASN A 1 206 ? -5.663  -3.881  3.386   1.00 68.77 206 A 1 
ATOM 1669 O OD1 . ASN A 1 206 ? -6.183  -3.091  4.160   1.00 65.13 206 A 1 
ATOM 1670 N ND2 . ASN A 1 206 ? -6.085  -5.120  3.342   1.00 64.31 206 A 1 
ATOM 1671 N N   . SER A 1 207 ? -2.149  -5.346  3.621   1.00 68.19 207 A 1 
ATOM 1672 C CA  . SER A 1 207 ? -1.613  -6.488  4.369   1.00 68.18 207 A 1 
ATOM 1673 C C   . SER A 1 207 ? -0.610  -6.054  5.435   1.00 68.68 207 A 1 
ATOM 1674 O O   . SER A 1 207 ? -0.689  -6.523  6.571   1.00 67.22 207 A 1 
ATOM 1675 C CB  . SER A 1 207 ? -0.962  -7.492  3.420   1.00 66.91 207 A 1 
ATOM 1676 O OG  . SER A 1 207 ? -1.953  -8.100  2.624   1.00 61.16 207 A 1 
ATOM 1677 N N   . LEU A 1 208 ? 0.269   -5.101  5.120   1.00 70.02 208 A 1 
ATOM 1678 C CA  . LEU A 1 208 ? 1.193   -4.513  6.089   1.00 69.39 208 A 1 
ATOM 1679 C C   . LEU A 1 208 ? 0.461   -3.720  7.185   1.00 69.85 208 A 1 
ATOM 1680 O O   . LEU A 1 208 ? 0.836   -3.786  8.352   1.00 68.14 208 A 1 
ATOM 1681 C CB  . LEU A 1 208 ? 2.212   -3.641  5.337   1.00 69.38 208 A 1 
ATOM 1682 C CG  . LEU A 1 208 ? 3.239   -2.962  6.262   1.00 65.65 208 A 1 
ATOM 1683 C CD1 . LEU A 1 208 ? 4.026   -3.965  7.104   1.00 61.81 208 A 1 
ATOM 1684 C CD2 . LEU A 1 208 ? 4.249   -2.171  5.441   1.00 62.58 208 A 1 
ATOM 1685 N N   . SER A 1 209 ? -0.606  -2.994  6.838   1.00 70.58 209 A 1 
ATOM 1686 C CA  . SER A 1 209 ? -1.426  -2.298  7.840   1.00 66.47 209 A 1 
ATOM 1687 C C   . SER A 1 209 ? -2.243  -3.259  8.718   1.00 65.24 209 A 1 
ATOM 1688 O O   . SER A 1 209 ? -2.431  -3.000  9.906   1.00 64.55 209 A 1 
ATOM 1689 C CB  . SER A 1 209 ? -2.334  -1.272  7.162   1.00 66.72 209 A 1 
ATOM 1690 O OG  . SER A 1 209 ? -3.473  -1.869  6.570   1.00 59.58 209 A 1 
ATOM 1691 N N   . GLU A 1 210 ? -2.690  -4.378  8.155   1.00 66.54 210 A 1 
ATOM 1692 C CA  . GLU A 1 210 ? -3.431  -5.434  8.852   1.00 65.55 210 A 1 
ATOM 1693 C C   . GLU A 1 210 ? -2.516  -6.385  9.635   1.00 64.02 210 A 1 
ATOM 1694 O O   . GLU A 1 210 ? -3.013  -7.101  10.502  1.00 61.69 210 A 1 
ATOM 1695 C CB  . GLU A 1 210 ? -4.255  -6.253  7.848   1.00 64.24 210 A 1 
ATOM 1696 C CG  . GLU A 1 210 ? -5.525  -5.578  7.299   1.00 60.14 210 A 1 
ATOM 1697 C CD  . GLU A 1 210 ? -6.329  -6.513  6.366   1.00 59.63 210 A 1 
ATOM 1698 O OE1 . GLU A 1 210 ? -7.472  -6.143  6.001   1.00 54.35 210 A 1 
ATOM 1699 O OE2 . GLU A 1 210 ? -5.851  -7.617  6.023   1.00 53.63 210 A 1 
ATOM 1700 N N   . LEU A 1 211 ? -1.207  -6.374  9.409   1.00 58.87 211 A 1 
ATOM 1701 C CA  . LEU A 1 211 ? -0.218  -6.983  10.317  1.00 56.98 211 A 1 
ATOM 1702 C C   . LEU A 1 211 ? -0.366  -6.412  11.744  1.00 55.99 211 A 1 
ATOM 1703 O O   . LEU A 1 211 ? -0.015  -7.062  12.725  1.00 54.37 211 A 1 
ATOM 1704 C CB  . LEU A 1 211 ? 1.183   -6.761  9.717   1.00 54.46 211 A 1 
ATOM 1705 C CG  . LEU A 1 211 ? 2.322   -7.572  10.356  1.00 50.03 211 A 1 
ATOM 1706 C CD1 . LEU A 1 211 ? 3.378   -7.916  9.305   1.00 47.77 211 A 1 
ATOM 1707 C CD2 . LEU A 1 211 ? 3.037   -6.804  11.467  1.00 49.80 211 A 1 
ATOM 1708 N N   . LEU A 1 212 ? -0.980  -5.227  11.839  1.00 55.03 212 A 1 
ATOM 1709 C CA  . LEU A 1 212 ? -1.358  -4.583  13.088  1.00 52.78 212 A 1 
ATOM 1710 C C   . LEU A 1 212 ? -2.819  -4.876  13.521  1.00 52.18 212 A 1 
ATOM 1711 O O   . LEU A 1 212 ? -3.198  -4.385  14.578  1.00 48.85 212 A 1 
ATOM 1712 C CB  . LEU A 1 212 ? -1.067  -3.072  12.945  1.00 48.08 212 A 1 
ATOM 1713 C CG  . LEU A 1 212 ? 0.388   -2.714  12.568  1.00 44.01 212 A 1 
ATOM 1714 C CD1 . LEU A 1 212 ? 0.491   -1.254  12.138  1.00 42.08 212 A 1 
ATOM 1715 C CD2 . LEU A 1 212 ? 1.344   -2.931  13.737  1.00 42.12 212 A 1 
ATOM 1716 N N   . LEU A 1 213 ? -3.673  -5.627  12.750  1.00 51.99 213 A 1 
ATOM 1717 C CA  . LEU A 1 213 ? -5.108  -5.882  13.090  1.00 49.52 213 A 1 
ATOM 1718 C C   . LEU A 1 213 ? -5.865  -7.009  12.338  1.00 49.22 213 A 1 
ATOM 1719 O O   . LEU A 1 213 ? -5.539  -7.339  11.213  1.00 45.56 213 A 1 
ATOM 1720 C CB  . LEU A 1 213 ? -5.898  -4.595  12.868  1.00 44.36 213 A 1 
ATOM 1721 C CG  . LEU A 1 213 ? -6.041  -3.774  14.148  1.00 40.37 213 A 1 
ATOM 1722 C CD1 . LEU A 1 213 ? -5.875  -2.310  13.803  1.00 38.45 213 A 1 
ATOM 1723 C CD2 . LEU A 1 213 ? -7.376  -4.050  14.821  1.00 37.90 213 A 1 
ATOM 1724 N N   . ARG A 1 214 ? -6.959  -7.531  12.950  1.00 40.99 214 A 1 
ATOM 1725 C CA  . ARG A 1 214 ? -7.851  -8.615  12.449  1.00 40.40 214 A 1 
ATOM 1726 C C   . ARG A 1 214 ? -9.166  -8.159  11.777  1.00 39.89 214 A 1 
ATOM 1727 O O   . ARG A 1 214 ? -9.668  -7.079  12.038  1.00 37.61 214 A 1 
ATOM 1728 C CB  . ARG A 1 214 ? -8.199  -9.570  13.599  1.00 35.91 214 A 1 
ATOM 1729 C CG  . ARG A 1 214 ? -7.055  -10.526 13.944  1.00 32.76 214 A 1 
ATOM 1730 C CD  . ARG A 1 214 ? -7.547  -11.561 14.963  1.00 31.97 214 A 1 
ATOM 1731 N NE  . ARG A 1 214 ? -6.525  -12.586 15.182  1.00 29.79 214 A 1 
ATOM 1732 C CZ  . ARG A 1 214 ? -6.720  -13.831 15.523  1.00 26.90 214 A 1 
ATOM 1733 N NH1 . ARG A 1 214 ? -7.884  -14.307 15.893  1.00 26.90 214 A 1 
ATOM 1734 N NH2 . ARG A 1 214 ? -5.720  -14.636 15.469  1.00 27.66 214 A 1 
ATOM 1735 N N   . ARG A 1 215 ? -9.764  -9.059  10.948  1.00 34.15 215 A 1 
ATOM 1736 C CA  . ARG A 1 215 ? -11.014 -8.908  10.153  1.00 35.05 215 A 1 
ATOM 1737 C C   . ARG A 1 215 ? -12.311 -9.260  10.910  1.00 35.66 215 A 1 
ATOM 1738 O O   . ARG A 1 215 ? -12.286 -10.190 11.702  1.00 33.71 215 A 1 
ATOM 1739 C CB  . ARG A 1 215 ? -10.951 -9.869  8.947   1.00 30.16 215 A 1 
ATOM 1740 C CG  . ARG A 1 215 ? -10.066 -9.429  7.776   1.00 26.73 215 A 1 
ATOM 1741 C CD  . ARG A 1 215 ? -10.176 -10.466 6.652   1.00 24.61 215 A 1 
ATOM 1742 N NE  . ARG A 1 215 ? -9.474  -10.031 5.432   1.00 22.33 215 A 1 
ATOM 1743 C CZ  . ARG A 1 215 ? -9.452  -10.658 4.268   1.00 20.71 215 A 1 
ATOM 1744 N NH1 . ARG A 1 215 ? -10.061 -11.800 4.080   1.00 19.92 215 A 1 
ATOM 1745 N NH2 . ARG A 1 215 ? -8.810  -10.141 3.264   1.00 19.48 215 A 1 
ATOM 1746 N N   . LEU A 1 216 ? -13.455 -8.630  10.494  1.00 35.16 216 A 1 
ATOM 1747 C CA  . LEU A 1 216 ? -14.775 -9.249  10.140  1.00 35.15 216 A 1 
ATOM 1748 C C   . LEU A 1 216 ? -15.911 -8.207  9.902   1.00 36.18 216 A 1 
ATOM 1749 O O   . LEU A 1 216 ? -16.166 -7.392  10.778  1.00 34.07 216 A 1 
ATOM 1750 C CB  . LEU A 1 216 ? -15.258 -10.240 11.239  1.00 30.00 216 A 1 
ATOM 1751 C CG  . LEU A 1 216 ? -14.827 -11.707 11.009  1.00 26.62 216 A 1 
ATOM 1752 C CD1 . LEU A 1 216 ? -14.826 -12.484 12.312  1.00 24.44 216 A 1 
ATOM 1753 C CD2 . LEU A 1 216 ? -15.764 -12.411 10.027  1.00 24.63 216 A 1 
ATOM 1754 N N   . SER A 1 217 ? -16.636 -8.283  8.744   1.00 34.73 217 A 1 
ATOM 1755 C CA  . SER A 1 217 ? -18.108 -8.035  8.575   1.00 34.78 217 A 1 
ATOM 1756 C C   . SER A 1 217 ? -18.563 -7.855  7.105   1.00 36.47 217 A 1 
ATOM 1757 O O   . SER A 1 217 ? -17.872 -7.233  6.302   1.00 35.19 217 A 1 
ATOM 1758 C CB  . SER A 1 217 ? -18.635 -6.827  9.359   1.00 31.37 217 A 1 
ATOM 1759 O OG  . SER A 1 217 ? -20.044 -6.737  9.203   1.00 28.44 217 A 1 
ATOM 1760 N N   . LYS A 1 218 ? -19.752 -8.402  6.746   1.00 33.63 218 A 1 
ATOM 1761 C CA  . LYS A 1 218 ? -20.229 -8.608  5.353   1.00 34.89 218 A 1 
ATOM 1762 C C   . LYS A 1 218 ? -20.955 -7.408  4.698   1.00 36.61 218 A 1 
ATOM 1763 O O   . LYS A 1 218 ? -20.766 -7.198  3.509   1.00 36.29 218 A 1 
ATOM 1764 C CB  . LYS A 1 218 ? -21.065 -9.909  5.321   1.00 31.67 218 A 1 
ATOM 1765 C CG  . LYS A 1 218 ? -21.199 -10.563 3.933   1.00 27.35 218 A 1 
ATOM 1766 C CD  . LYS A 1 218 ? -21.931 -11.921 4.021   1.00 25.86 218 A 1 
ATOM 1767 C CE  . LYS A 1 218 ? -22.047 -12.586 2.647   1.00 22.95 218 A 1 
ATOM 1768 N NZ  . LYS A 1 218 ? -22.782 -13.882 2.697   1.00 21.26 218 A 1 
ATOM 1769 N N   . LYS A 1 219 ? -21.721 -6.587  5.437   1.00 41.13 219 A 1 
ATOM 1770 C CA  . LYS A 1 219 ? -22.472 -5.421  4.880   1.00 42.37 219 A 1 
ATOM 1771 C C   . LYS A 1 219 ? -21.623 -4.156  4.672   1.00 44.11 219 A 1 
ATOM 1772 O O   . LYS A 1 219 ? -21.894 -3.363  3.779   1.00 42.83 219 A 1 
ATOM 1773 C CB  . LYS A 1 219 ? -23.711 -5.105  5.742   1.00 38.39 219 A 1 
ATOM 1774 C CG  . LYS A 1 219 ? -24.960 -5.863  5.275   1.00 33.71 219 A 1 
ATOM 1775 C CD  . LYS A 1 219 ? -26.211 -5.445  6.064   1.00 31.22 219 A 1 
ATOM 1776 C CE  . LYS A 1 219 ? -27.464 -6.115  5.488   1.00 27.27 219 A 1 
ATOM 1777 N NZ  . LYS A 1 219 ? -28.708 -5.719  6.203   1.00 24.60 219 A 1 
ATOM 1778 N N   . LEU A 1 220 ? -20.578 -3.972  5.464   1.00 44.69 220 A 1 
ATOM 1779 C CA  . LEU A 1 220 ? -19.591 -2.905  5.233   1.00 45.87 220 A 1 
ATOM 1780 C C   . LEU A 1 220 ? -18.551 -3.291  4.174   1.00 48.26 220 A 1 
ATOM 1781 O O   . LEU A 1 220 ? -17.843 -2.424  3.669   1.00 47.18 220 A 1 
ATOM 1782 C CB  . LEU A 1 220 ? -18.963 -2.508  6.568   1.00 42.97 220 A 1 
ATOM 1783 C CG  . LEU A 1 220 ? -19.869 -1.570  7.394   1.00 38.92 220 A 1 
ATOM 1784 C CD1 . LEU A 1 220 ? -20.060 -2.067  8.827   1.00 37.08 220 A 1 
ATOM 1785 C CD2 . LEU A 1 220 ? -19.310 -0.153  7.407   1.00 37.96 220 A 1 
ATOM 1786 N N   . GLY A 1 221 ? -18.508 -4.579  3.802   1.00 47.91 221 A 1 
ATOM 1787 C CA  . GLY A 1 221 ? -17.769 -5.081  2.651   1.00 48.38 221 A 1 
ATOM 1788 C C   . GLY A 1 221 ? -18.175 -4.405  1.342   1.00 51.27 221 A 1 
ATOM 1789 O O   . GLY A 1 221 ? -17.295 -4.097  0.552   1.00 51.50 221 A 1 
ATOM 1790 N N   . GLU A 1 222 ? -19.454 -4.080  1.134   1.00 48.97 222 A 1 
ATOM 1791 C CA  . GLU A 1 222 ? -19.934 -3.419  -0.092  1.00 50.84 222 A 1 
ATOM 1792 C C   . GLU A 1 222 ? -19.413 -1.982  -0.243  1.00 53.45 222 A 1 
ATOM 1793 O O   . GLU A 1 222 ? -18.902 -1.614  -1.301  1.00 53.19 222 A 1 
ATOM 1794 C CB  . GLU A 1 222 ? -21.471 -3.416  -0.105  1.00 49.46 222 A 1 
ATOM 1795 C CG  . GLU A 1 222 ? -22.052 -4.824  -0.282  1.00 42.90 222 A 1 
ATOM 1796 C CD  . GLU A 1 222 ? -23.579 -4.866  -0.129  1.00 39.38 222 A 1 
ATOM 1797 O OE1 . GLU A 1 222 ? -24.124 -5.981  -0.260  1.00 36.97 222 A 1 
ATOM 1798 O OE2 . GLU A 1 222 ? -24.170 -3.818  0.216   1.00 37.16 222 A 1 
ATOM 1799 N N   . LYS A 1 223 ? -19.447 -1.180  0.831   1.00 57.32 223 A 1 
ATOM 1800 C CA  . LYS A 1 223 ? -18.879 0.186   0.816   1.00 58.88 223 A 1 
ATOM 1801 C C   . LYS A 1 223 ? -17.357 0.176   0.664   1.00 60.85 223 A 1 
ATOM 1802 O O   . LYS A 1 223 ? -16.808 1.014   -0.047  1.00 60.25 223 A 1 
ATOM 1803 C CB  . LYS A 1 223 ? -19.285 0.977   2.071   1.00 56.86 223 A 1 
ATOM 1804 C CG  . LYS A 1 223 ? -20.762 1.385   2.047   1.00 51.88 223 A 1 
ATOM 1805 C CD  . LYS A 1 223 ? -21.104 2.306   3.227   1.00 49.80 223 A 1 
ATOM 1806 C CE  . LYS A 1 223 ? -22.571 2.725   3.152   1.00 45.91 223 A 1 
ATOM 1807 N NZ  . LYS A 1 223 ? -22.952 3.664   4.240   1.00 40.91 223 A 1 
ATOM 1808 N N   . ARG A 1 224 ? -16.681 -0.783  1.306   1.00 58.94 224 A 1 
ATOM 1809 C CA  . ARG A 1 224 ? -15.238 -1.007  1.125   1.00 59.02 224 A 1 
ATOM 1810 C C   . ARG A 1 224 ? -14.928 -1.464  -0.299  1.00 60.67 224 A 1 
ATOM 1811 O O   . ARG A 1 224 ? -13.969 -0.973  -0.881  1.00 61.59 224 A 1 
ATOM 1812 C CB  . ARG A 1 224 ? -14.723 -2.012  2.170   1.00 57.95 224 A 1 
ATOM 1813 C CG  . ARG A 1 224 ? -13.194 -2.215  2.077   1.00 53.27 224 A 1 
ATOM 1814 C CD  . ARG A 1 224 ? -12.695 -3.247  3.094   1.00 49.84 224 A 1 
ATOM 1815 N NE  . ARG A 1 224 ? -11.242 -3.471  2.963   1.00 48.20 224 A 1 
ATOM 1816 C CZ  . ARG A 1 224 ? -10.494 -4.295  3.682   1.00 42.54 224 A 1 
ATOM 1817 N NH1 . ARG A 1 224 ? -10.990 -5.053  4.613   1.00 43.00 224 A 1 
ATOM 1818 N NH2 . ARG A 1 224 ? -9.209  -4.369  3.481   1.00 42.60 224 A 1 
ATOM 1819 N N   . TYR A 1 225 ? -15.742 -2.365  -0.857  1.00 57.44 225 A 1 
ATOM 1820 C CA  . TYR A 1 225 ? -15.609 -2.844  -2.227  1.00 59.31 225 A 1 
ATOM 1821 C C   . TYR A 1 225 ? -15.758 -1.697  -3.226  1.00 62.07 225 A 1 
ATOM 1822 O O   . TYR A 1 225 ? -14.854 -1.496  -4.029  1.00 61.39 225 A 1 
ATOM 1823 C CB  . TYR A 1 225 ? -16.622 -3.960  -2.489  1.00 57.87 225 A 1 
ATOM 1824 C CG  . TYR A 1 225 ? -16.577 -4.482  -3.910  1.00 54.60 225 A 1 
ATOM 1825 C CD1 . TYR A 1 225 ? -17.526 -4.044  -4.855  1.00 51.37 225 A 1 
ATOM 1826 C CD2 . TYR A 1 225 ? -15.571 -5.390  -4.292  1.00 50.77 225 A 1 
ATOM 1827 C CE1 . TYR A 1 225 ? -17.468 -4.516  -6.176  1.00 46.32 225 A 1 
ATOM 1828 C CE2 . TYR A 1 225 ? -15.511 -5.862  -5.613  1.00 47.90 225 A 1 
ATOM 1829 C CZ  . TYR A 1 225 ? -16.460 -5.424  -6.558  1.00 50.07 225 A 1 
ATOM 1830 O OH  . TYR A 1 225 ? -16.404 -5.879  -7.837  1.00 50.56 225 A 1 
ATOM 1831 N N   . ALA A 1 226 ? -16.805 -0.871  -3.123  1.00 63.35 226 A 1 
ATOM 1832 C CA  . ALA A 1 226 ? -16.988 0.289   -3.997  1.00 64.72 226 A 1 
ATOM 1833 C C   . ALA A 1 226 ? -15.813 1.284   -3.911  1.00 67.24 226 A 1 
ATOM 1834 O O   . ALA A 1 226 ? -15.329 1.777   -4.930  1.00 66.56 226 A 1 
ATOM 1835 C CB  . ALA A 1 226 ? -18.317 0.957   -3.628  1.00 63.13 226 A 1 
ATOM 1836 N N   . ALA A 1 227 ? -15.308 1.535   -2.701  1.00 67.44 227 A 1 
ATOM 1837 C CA  . ALA A 1 227 ? -14.138 2.391   -2.510  1.00 68.27 227 A 1 
ATOM 1838 C C   . ALA A 1 227 ? -12.840 1.758   -3.056  1.00 70.96 227 A 1 
ATOM 1839 O O   . ALA A 1 227 ? -12.033 2.466   -3.654  1.00 71.14 227 A 1 
ATOM 1840 C CB  . ALA A 1 227 ? -14.038 2.748   -1.025  1.00 66.74 227 A 1 
ATOM 1841 N N   . ASN A 1 228 ? -12.662 0.436   -2.912  1.00 67.77 228 A 1 
ATOM 1842 C CA  . ASN A 1 228 ? -11.545 -0.306  -3.506  1.00 68.54 228 A 1 
ATOM 1843 C C   . ASN A 1 228 ? -11.620 -0.333  -5.034  1.00 70.60 228 A 1 
ATOM 1844 O O   . ASN A 1 228 ? -10.594 -0.168  -5.680  1.00 71.35 228 A 1 
ATOM 1845 C CB  . ASN A 1 228 ? -11.511 -1.752  -2.970  1.00 66.73 228 A 1 
ATOM 1846 C CG  . ASN A 1 228 ? -10.688 -1.931  -1.709  1.00 61.46 228 A 1 
ATOM 1847 O OD1 . ASN A 1 228 ? -9.845  -1.132  -1.346  1.00 57.73 228 A 1 
ATOM 1848 N ND2 . ASN A 1 228 ? -10.859 -3.028  -1.012  1.00 56.55 228 A 1 
ATOM 1849 N N   . VAL A 1 229 ? -12.815 -0.507  -5.616  1.00 68.04 229 A 1 
ATOM 1850 C CA  . VAL A 1 229 ? -13.022 -0.439  -7.069  1.00 68.52 229 A 1 
ATOM 1851 C C   . VAL A 1 229 ? -12.637 0.943   -7.581  1.00 71.20 229 A 1 
ATOM 1852 O O   . VAL A 1 229 ? -11.873 1.039   -8.533  1.00 71.75 229 A 1 
ATOM 1853 C CB  . VAL A 1 229 ? -14.472 -0.794  -7.447  1.00 66.36 229 A 1 
ATOM 1854 C CG1 . VAL A 1 229 ? -14.790 -0.483  -8.916  1.00 59.26 229 A 1 
ATOM 1855 C CG2 . VAL A 1 229 ? -14.727 -2.294  -7.241  1.00 58.45 229 A 1 
ATOM 1856 N N   . LYS A 1 230 ? -13.079 2.017   -6.911  1.00 73.85 230 A 1 
ATOM 1857 C CA  . LYS A 1 230 ? -12.684 3.384   -7.274  1.00 74.87 230 A 1 
ATOM 1858 C C   . LYS A 1 230 ? -11.173 3.600   -7.156  1.00 76.96 230 A 1 
ATOM 1859 O O   . LYS A 1 230 ? -10.573 4.176   -8.056  1.00 77.15 230 A 1 
ATOM 1860 C CB  . LYS A 1 230 ? -13.492 4.399   -6.452  1.00 73.34 230 A 1 
ATOM 1861 C CG  . LYS A 1 230 ? -13.214 5.832   -6.937  1.00 66.97 230 A 1 
ATOM 1862 C CD  . LYS A 1 230 ? -14.219 6.846   -6.385  1.00 64.90 230 A 1 
ATOM 1863 C CE  . LYS A 1 230 ? -13.902 8.201   -7.034  1.00 57.96 230 A 1 
ATOM 1864 N NZ  . LYS A 1 230 ? -15.007 9.184   -6.905  1.00 51.40 230 A 1 
ATOM 1865 N N   . LEU A 1 231 ? -10.553 3.109   -6.079  1.00 75.87 231 A 1 
ATOM 1866 C CA  . LEU A 1 231 ? -9.104  3.190   -5.891  1.00 77.11 231 A 1 
ATOM 1867 C C   . LEU A 1 231 ? -8.344  2.421   -6.983  1.00 77.96 231 A 1 
ATOM 1868 O O   . LEU A 1 231 ? -7.414  2.960   -7.573  1.00 78.68 231 A 1 
ATOM 1869 C CB  . LEU A 1 231 ? -8.758  2.661   -4.486  1.00 78.13 231 A 1 
ATOM 1870 C CG  . LEU A 1 231 ? -7.254  2.697   -4.159  1.00 76.58 231 A 1 
ATOM 1871 C CD1 . LEU A 1 231 ? -6.726  4.132   -4.141  1.00 72.17 231 A 1 
ATOM 1872 C CD2 . LEU A 1 231 ? -7.004  2.074   -2.785  1.00 71.46 231 A 1 
ATOM 1873 N N   . SER A 1 232 ? -8.765  1.180   -7.268  1.00 76.66 232 A 1 
ATOM 1874 C CA  . SER A 1 232 ? -8.176  0.355   -8.324  1.00 76.24 232 A 1 
ATOM 1875 C C   . SER A 1 232 ? -8.330  1.014   -9.692  1.00 77.10 232 A 1 
ATOM 1876 O O   . SER A 1 232 ? -7.366  1.062   -10.449 1.00 76.31 232 A 1 
ATOM 1877 C CB  . SER A 1 232 ? -8.828  -1.026  -8.323  1.00 74.89 232 A 1 
ATOM 1878 O OG  . SER A 1 232 ? -8.139  -1.896  -9.196  1.00 66.61 232 A 1 
ATOM 1879 N N   . ARG A 1 233 ? -9.505  1.593   -9.978  1.00 76.75 233 A 1 
ATOM 1880 C CA  . ARG A 1 233 ? -9.767  2.354   -11.205 1.00 76.57 233 A 1 
ATOM 1881 C C   . ARG A 1 233 ? -8.802  3.534   -11.340 1.00 78.82 233 A 1 
ATOM 1882 O O   . ARG A 1 233 ? -8.093  3.600   -12.332 1.00 78.96 233 A 1 
ATOM 1883 C CB  . ARG A 1 233 ? -11.240 2.778   -11.238 1.00 74.35 233 A 1 
ATOM 1884 C CG  . ARG A 1 233 ? -11.590 3.454   -12.577 1.00 66.84 233 A 1 
ATOM 1885 C CD  . ARG A 1 233 ? -13.055 3.908   -12.622 1.00 65.16 233 A 1 
ATOM 1886 N NE  . ARG A 1 233 ? -14.001 2.775   -12.644 1.00 58.78 233 A 1 
ATOM 1887 C CZ  . ARG A 1 233 ? -15.317 2.881   -12.659 1.00 52.58 233 A 1 
ATOM 1888 N NH1 . ARG A 1 233 ? -15.922 4.035   -12.570 1.00 50.60 233 A 1 
ATOM 1889 N NH2 . ARG A 1 233 ? -16.059 1.818   -12.780 1.00 46.48 233 A 1 
ATOM 1890 N N   . THR A 1 234 ? -8.675  4.373   -10.310 1.00 79.52 234 A 1 
ATOM 1891 C CA  . THR A 1 234 ? -7.716  5.494   -10.313 1.00 79.65 234 A 1 
ATOM 1892 C C   . THR A 1 234 ? -6.279  5.020   -10.572 1.00 81.09 234 A 1 
ATOM 1893 O O   . THR A 1 234 ? -5.538  5.682   -11.292 1.00 81.00 234 A 1 
ATOM 1894 C CB  . THR A 1 234 ? -7.768  6.268   -8.985  1.00 79.40 234 A 1 
ATOM 1895 O OG1 . THR A 1 234 ? -9.069  6.764   -8.748  1.00 75.08 234 A 1 
ATOM 1896 C CG2 . THR A 1 234 ? -6.836  7.480   -8.943  1.00 74.82 234 A 1 
ATOM 1897 N N   . LEU A 1 235 ? -5.875  3.865   -10.031 1.00 80.60 235 A 1 
ATOM 1898 C CA  . LEU A 1 235 ? -4.547  3.294   -10.288 1.00 80.64 235 A 1 
ATOM 1899 C C   . LEU A 1 235 ? -4.378  2.872   -11.752 1.00 80.47 235 A 1 
ATOM 1900 O O   . LEU A 1 235 ? -3.381  3.229   -12.375 1.00 79.96 235 A 1 
ATOM 1901 C CB  . LEU A 1 235 ? -4.304  2.097   -9.351  1.00 80.98 235 A 1 
ATOM 1902 C CG  . LEU A 1 235 ? -4.109  2.484   -7.875  1.00 79.28 235 A 1 
ATOM 1903 C CD1 . LEU A 1 235 ? -4.134  1.224   -7.007  1.00 74.81 235 A 1 
ATOM 1904 C CD2 . LEU A 1 235 ? -2.777  3.193   -7.655  1.00 74.16 235 A 1 
ATOM 1905 N N   . TRP A 1 236 ? -5.358  2.158   -12.319 1.00 80.66 236 A 1 
ATOM 1906 C CA  . TRP A 1 236 ? -5.331  1.729   -13.718 1.00 79.31 236 A 1 
ATOM 1907 C C   . TRP A 1 236 ? -5.370  2.905   -14.696 1.00 79.24 236 A 1 
ATOM 1908 O O   . TRP A 1 236 ? -4.584  2.933   -15.644 1.00 76.56 236 A 1 
ATOM 1909 C CB  . TRP A 1 236 ? -6.481  0.759   -13.976 1.00 77.92 236 A 1 
ATOM 1910 C CG  . TRP A 1 236 ? -6.178  -0.653  -13.579 1.00 75.29 236 A 1 
ATOM 1911 C CD1 . TRP A 1 236 ? -6.689  -1.323  -12.520 1.00 69.61 236 A 1 
ATOM 1912 C CD2 . TRP A 1 236 ? -5.273  -1.589  -14.235 1.00 72.08 236 A 1 
ATOM 1913 N NE1 . TRP A 1 236 ? -6.171  -2.604  -12.475 1.00 66.63 236 A 1 
ATOM 1914 C CE2 . TRP A 1 236 ? -5.295  -2.825  -13.518 1.00 68.95 236 A 1 
ATOM 1915 C CE3 . TRP A 1 236 ? -4.436  -1.522  -15.376 1.00 64.87 236 A 1 
ATOM 1916 C CZ2 . TRP A 1 236 ? -4.543  -3.937  -13.912 1.00 66.39 236 A 1 
ATOM 1917 C CZ3 . TRP A 1 236 ? -3.677  -2.627  -15.778 1.00 65.44 236 A 1 
ATOM 1918 C CH2 . TRP A 1 236 ? -3.729  -3.837  -15.053 1.00 64.80 236 A 1 
ATOM 1919 N N   . GLU A 1 237 ? -6.217  3.908   -14.434 1.00 80.27 237 A 1 
ATOM 1920 C CA  . GLU A 1 237 ? -6.282  5.149   -15.212 1.00 79.41 237 A 1 
ATOM 1921 C C   . GLU A 1 237 ? -4.943  5.894   -15.187 1.00 80.43 237 A 1 
ATOM 1922 O O   . GLU A 1 237 ? -4.453  6.353   -16.218 1.00 79.51 237 A 1 
ATOM 1923 C CB  . GLU A 1 237 ? -7.363  6.064   -14.619 1.00 77.71 237 A 1 
ATOM 1924 C CG  . GLU A 1 237 ? -8.792  5.556   -14.859 1.00 72.84 237 A 1 
ATOM 1925 C CD  . GLU A 1 237 ? -9.847  6.302   -14.018 1.00 71.80 237 A 1 
ATOM 1926 O OE1 . GLU A 1 237 ? -11.023 5.870   -14.056 1.00 65.67 237 A 1 
ATOM 1927 O OE2 . GLU A 1 237 ? -9.486  7.252   -13.292 1.00 64.73 237 A 1 
ATOM 1928 N N   . THR A 1 238 ? -4.324  5.981   -14.008 1.00 83.37 238 A 1 
ATOM 1929 C CA  . THR A 1 238 ? -3.028  6.639   -13.822 1.00 83.72 238 A 1 
ATOM 1930 C C   . THR A 1 238 ? -1.923  5.895   -14.570 1.00 84.35 238 A 1 
ATOM 1931 O O   . THR A 1 238 ? -1.236  6.487   -15.397 1.00 83.76 238 A 1 
ATOM 1932 C CB  . THR A 1 238 ? -2.675  6.757   -12.331 1.00 84.24 238 A 1 
ATOM 1933 O OG1 . THR A 1 238 ? -3.658  7.514   -11.661 1.00 80.14 238 A 1 
ATOM 1934 C CG2 . THR A 1 238 ? -1.346  7.457   -12.089 1.00 80.41 238 A 1 
ATOM 1935 N N   . PHE A 1 239 ? -1.759  4.593   -14.332 1.00 83.02 239 A 1 
ATOM 1936 C CA  . PHE A 1 239 ? -0.666  3.823   -14.937 1.00 82.75 239 A 1 
ATOM 1937 C C   . PHE A 1 239 ? -0.895  3.514   -16.419 1.00 83.06 239 A 1 
ATOM 1938 O O   . PHE A 1 239 ? 0.072   3.494   -17.178 1.00 80.77 239 A 1 
ATOM 1939 C CB  . PHE A 1 239 ? -0.403  2.555   -14.118 1.00 82.78 239 A 1 
ATOM 1940 C CG  . PHE A 1 239 ? 0.139   2.821   -12.724 1.00 82.81 239 A 1 
ATOM 1941 C CD1 . PHE A 1 239 ? 1.304   3.596   -12.553 1.00 77.75 239 A 1 
ATOM 1942 C CD2 . PHE A 1 239 ? -0.523  2.305   -11.594 1.00 78.41 239 A 1 
ATOM 1943 C CE1 . PHE A 1 239 ? 1.788   3.871   -11.264 1.00 76.71 239 A 1 
ATOM 1944 C CE2 . PHE A 1 239 ? -0.037  2.578   -10.305 1.00 77.24 239 A 1 
ATOM 1945 C CZ  . PHE A 1 239 ? 1.117   3.367   -10.138 1.00 80.01 239 A 1 
ATOM 1946 N N   . GLY A 1 240 ? -2.151  3.363   -16.864 1.00 80.12 240 A 1 
ATOM 1947 C CA  . GLY A 1 240 ? -2.497  3.260   -18.284 1.00 78.07 240 A 1 
ATOM 1948 C C   . GLY A 1 240 ? -2.162  4.523   -19.081 1.00 79.56 240 A 1 
ATOM 1949 O O   . GLY A 1 240 ? -1.886  4.440   -20.273 1.00 76.75 240 A 1 
ATOM 1950 N N   . ASN A 1 241 ? -2.106  5.679   -18.410 1.00 82.51 241 A 1 
ATOM 1951 C CA  . ASN A 1 241 ? -1.748  6.967   -19.016 1.00 83.24 241 A 1 
ATOM 1952 C C   . ASN A 1 241 ? -0.415  7.534   -18.486 1.00 85.55 241 A 1 
ATOM 1953 O O   . ASN A 1 241 ? -0.196  8.743   -18.519 1.00 84.27 241 A 1 
ATOM 1954 C CB  . ASN A 1 241 ? -2.923  7.941   -18.851 1.00 81.48 241 A 1 
ATOM 1955 C CG  . ASN A 1 241 ? -4.160  7.491   -19.602 1.00 79.38 241 A 1 
ATOM 1956 O OD1 . ASN A 1 241 ? -4.249  7.607   -20.809 1.00 73.50 241 A 1 
ATOM 1957 N ND2 . ASN A 1 241 ? -5.146  6.970   -18.915 1.00 72.14 241 A 1 
ATOM 1958 N N   . PHE A 1 242 ? 0.498   6.695   -18.006 1.00 83.38 242 A 1 
ATOM 1959 C CA  . PHE A 1 242 ? 1.706   7.148   -17.297 1.00 85.15 242 A 1 
ATOM 1960 C C   . PHE A 1 242 ? 2.606   8.066   -18.139 1.00 86.96 242 A 1 
ATOM 1961 O O   . PHE A 1 242 ? 3.086   9.086   -17.646 1.00 85.39 242 A 1 
ATOM 1962 C CB  . PHE A 1 242 ? 2.496   5.934   -16.813 1.00 84.19 242 A 1 
ATOM 1963 C CG  . PHE A 1 242 ? 3.608   6.289   -15.847 1.00 84.00 242 A 1 
ATOM 1964 C CD1 . PHE A 1 242 ? 4.942   6.367   -16.287 1.00 77.15 242 A 1 
ATOM 1965 C CD2 . PHE A 1 242 ? 3.303   6.550   -14.499 1.00 76.72 242 A 1 
ATOM 1966 C CE1 . PHE A 1 242 ? 5.966   6.690   -15.378 1.00 75.12 242 A 1 
ATOM 1967 C CE2 . PHE A 1 242 ? 4.327   6.875   -13.591 1.00 75.48 242 A 1 
ATOM 1968 C CZ  . PHE A 1 242 ? 5.660   6.942   -14.030 1.00 80.36 242 A 1 
ATOM 1969 N N   . LYS A 1 243 ? 2.785   7.761   -19.426 1.00 85.28 243 A 1 
ATOM 1970 C CA  . LYS A 1 243 ? 3.553   8.613   -20.355 1.00 86.30 243 A 1 
ATOM 1971 C C   . LYS A 1 243 ? 2.946   10.015  -20.480 1.00 86.85 243 A 1 
ATOM 1972 O O   . LYS A 1 243 ? 3.673   11.005  -20.471 1.00 85.73 243 A 1 
ATOM 1973 C CB  . LYS A 1 243 ? 3.652   7.906   -21.715 1.00 85.43 243 A 1 
ATOM 1974 C CG  . LYS A 1 243 ? 4.597   8.618   -22.695 1.00 82.15 243 A 1 
ATOM 1975 C CD  . LYS A 1 243 ? 4.809   7.761   -23.954 1.00 80.71 243 A 1 
ATOM 1976 C CE  . LYS A 1 243 ? 5.820   8.398   -24.908 1.00 73.73 243 A 1 
ATOM 1977 N NZ  . LYS A 1 243 ? 6.123   7.533   -26.075 1.00 68.17 243 A 1 
ATOM 1978 N N   . PHE A 1 244 ? 1.604   10.104  -20.525 1.00 86.72 244 A 1 
ATOM 1979 C CA  . PHE A 1 244 ? 0.889   11.381  -20.554 1.00 86.29 244 A 1 
ATOM 1980 C C   . PHE A 1 244 ? 1.076   12.178  -19.252 1.00 87.91 244 A 1 
ATOM 1981 O O   . PHE A 1 244 ? 1.277   13.385  -19.296 1.00 86.01 244 A 1 
ATOM 1982 C CB  . PHE A 1 244 ? -0.582  11.091  -20.836 1.00 82.91 244 A 1 
ATOM 1983 C CG  . PHE A 1 244 ? -1.440  12.320  -20.969 1.00 77.10 244 A 1 
ATOM 1984 C CD1 . PHE A 1 244 ? -2.218  12.754  -19.880 1.00 70.26 244 A 1 
ATOM 1985 C CD2 . PHE A 1 244 ? -1.515  12.981  -22.206 1.00 70.14 244 A 1 
ATOM 1986 C CE1 . PHE A 1 244 ? -3.109  13.822  -20.052 1.00 65.47 244 A 1 
ATOM 1987 C CE2 . PHE A 1 244 ? -2.404  14.047  -22.373 1.00 65.67 244 A 1 
ATOM 1988 C CZ  . PHE A 1 244 ? -3.218  14.460  -21.300 1.00 66.51 244 A 1 
ATOM 1989 N N   . ILE A 1 245 ? 1.065   11.509  -18.104 1.00 84.09 245 A 1 
ATOM 1990 C CA  . ILE A 1 245 ? 1.357   12.125  -16.799 1.00 84.95 245 A 1 
ATOM 1991 C C   . ILE A 1 245 ? 2.777   12.696  -16.778 1.00 85.83 245 A 1 
ATOM 1992 O O   . ILE A 1 245 ? 2.960   13.846  -16.382 1.00 84.44 245 A 1 
ATOM 1993 C CB  . ILE A 1 245 ? 1.138   11.108  -15.658 1.00 85.01 245 A 1 
ATOM 1994 C CG1 . ILE A 1 245 ? -0.347  10.700  -15.610 1.00 83.81 245 A 1 
ATOM 1995 C CG2 . ILE A 1 245 ? 1.584   11.679  -14.297 1.00 83.30 245 A 1 
ATOM 1996 C CD1 . ILE A 1 245 ? -0.612  9.499   -14.707 1.00 78.42 245 A 1 
ATOM 1997 N N   . LYS A 1 246 ? 3.763   11.932  -17.257 1.00 88.36 246 A 1 
ATOM 1998 C CA  . LYS A 1 246 ? 5.156   12.396  -17.371 1.00 87.45 246 A 1 
ATOM 1999 C C   . LYS A 1 246 ? 5.298   13.605  -18.297 1.00 88.40 246 A 1 
ATOM 2000 O O   . LYS A 1 246 ? 6.027   14.528  -17.954 1.00 87.48 246 A 1 
ATOM 2001 C CB  . LYS A 1 246 ? 6.063   11.239  -17.836 1.00 86.67 246 A 1 
ATOM 2002 C CG  . LYS A 1 246 ? 6.394   10.224  -16.735 1.00 84.91 246 A 1 
ATOM 2003 C CD  . LYS A 1 246 ? 7.286   10.857  -15.649 1.00 82.03 246 A 1 
ATOM 2004 C CE  . LYS A 1 246 ? 7.795   9.837   -14.633 1.00 76.15 246 A 1 
ATOM 2005 N NZ  . LYS A 1 246 ? 8.658   10.489  -13.618 1.00 68.85 246 A 1 
ATOM 2006 N N   . LEU A 1 247 ? 4.584   13.625  -19.427 1.00 88.24 247 A 1 
ATOM 2007 C CA  . LEU A 1 247 ? 4.595   14.775  -20.341 1.00 87.80 247 A 1 
ATOM 2008 C C   . LEU A 1 247 ? 3.950   16.021  -19.722 1.00 87.27 247 A 1 
ATOM 2009 O O   . LEU A 1 247 ? 4.451   17.120  -19.916 1.00 85.67 247 A 1 
ATOM 2010 C CB  . LEU A 1 247 ? 3.889   14.394  -21.654 1.00 87.93 247 A 1 
ATOM 2011 C CG  . LEU A 1 247 ? 4.705   13.460  -22.568 1.00 84.62 247 A 1 
ATOM 2012 C CD1 . LEU A 1 247 ? 3.831   12.975  -23.720 1.00 78.89 247 A 1 
ATOM 2013 C CD2 . LEU A 1 247 ? 5.921   14.170  -23.166 1.00 80.07 247 A 1 
ATOM 2014 N N   . LYS A 1 248 ? 2.849   15.871  -18.966 1.00 88.73 248 A 1 
ATOM 2015 C CA  . LYS A 1 248 ? 2.130   17.003  -18.358 1.00 87.61 248 A 1 
ATOM 2016 C C   . LYS A 1 248 ? 2.731   17.507  -17.047 1.00 88.09 248 A 1 
ATOM 2017 O O   . LYS A 1 248 ? 2.423   18.633  -16.667 1.00 85.47 248 A 1 
ATOM 2018 C CB  . LYS A 1 248 ? 0.652   16.648  -18.172 1.00 86.56 248 A 1 
ATOM 2019 C CG  . LYS A 1 248 ? -0.098  16.698  -19.506 1.00 81.69 248 A 1 
ATOM 2020 C CD  . LYS A 1 248 ? -1.600  16.888  -19.278 1.00 78.28 248 A 1 
ATOM 2021 C CE  . LYS A 1 248 ? -2.277  17.138  -20.627 1.00 71.57 248 A 1 
ATOM 2022 N NZ  . LYS A 1 248 ? -3.653  17.666  -20.470 1.00 63.81 248 A 1 
ATOM 2023 N N   . GLY A 1 249 ? 3.528   16.706  -16.344 1.00 88.03 249 A 1 
ATOM 2024 C CA  . GLY A 1 249 ? 4.067   17.071  -15.029 1.00 87.38 249 A 1 
ATOM 2025 C C   . GLY A 1 249 ? 2.979   17.349  -13.981 1.00 88.16 249 A 1 
ATOM 2026 O O   . GLY A 1 249 ? 3.111   18.263  -13.173 1.00 84.66 249 A 1 
ATOM 2027 N N   . ASN A 1 250 ? 1.856   16.603  -14.022 1.00 88.49 250 A 1 
ATOM 2028 C CA  . ASN A 1 250 ? 0.656   16.828  -13.204 1.00 88.15 250 A 1 
ATOM 2029 C C   . ASN A 1 250 ? 0.507   15.820  -12.050 1.00 89.41 250 A 1 
ATOM 2030 O O   . ASN A 1 250 ? -0.601  15.585  -11.552 1.00 86.50 250 A 1 
ATOM 2031 C CB  . ASN A 1 250 ? -0.573  16.891  -14.133 1.00 85.00 250 A 1 
ATOM 2032 C CG  . ASN A 1 250 ? -0.855  15.583  -14.853 1.00 80.57 250 A 1 
ATOM 2033 O OD1 . ASN A 1 250 ? -0.170  14.590  -14.724 1.00 72.36 250 A 1 
ATOM 2034 N ND2 . ASN A 1 250 ? -1.874  15.539  -15.672 1.00 74.23 250 A 1 
ATOM 2035 N N   . GLU A 1 251 ? 1.607   15.217  -11.621 1.00 87.39 251 A 1 
ATOM 2036 C CA  . GLU A 1 251 ? 1.659   14.171  -10.602 1.00 87.68 251 A 1 
ATOM 2037 C C   . GLU A 1 251 ? 0.997   14.600  -9.284  1.00 88.18 251 A 1 
ATOM 2038 O O   . GLU A 1 251 ? 0.273   13.812  -8.679  1.00 87.30 251 A 1 
ATOM 2039 C CB  . GLU A 1 251 ? 3.122   13.758  -10.335 1.00 86.40 251 A 1 
ATOM 2040 C CG  . GLU A 1 251 ? 3.871   13.176  -11.551 1.00 83.48 251 A 1 
ATOM 2041 C CD  . GLU A 1 251 ? 4.646   14.205  -12.388 1.00 83.38 251 A 1 
ATOM 2042 O OE1 . GLU A 1 251 ? 5.556   13.777  -13.136 1.00 74.34 251 A 1 
ATOM 2043 O OE2 . GLU A 1 251 ? 4.365   15.410  -12.264 1.00 73.70 251 A 1 
ATOM 2044 N N   . ASP A 1 252 ? 1.171   15.857  -8.860  1.00 89.39 252 A 1 
ATOM 2045 C CA  . ASP A 1 252 ? 0.615   16.376  -7.604  1.00 88.73 252 A 1 
ATOM 2046 C C   . ASP A 1 252 ? -0.925  16.405  -7.604  1.00 88.59 252 A 1 
ATOM 2047 O O   . ASP A 1 252 ? -1.552  16.033  -6.608  1.00 87.13 252 A 1 
ATOM 2048 C CB  . ASP A 1 252 ? 1.178   17.779  -7.325  1.00 87.62 252 A 1 
ATOM 2049 C CG  . ASP A 1 252 ? 2.668   17.771  -6.966  1.00 83.06 252 A 1 
ATOM 2050 O OD1 . ASP A 1 252 ? 3.108   16.802  -6.298  1.00 75.62 252 A 1 
ATOM 2051 O OD2 . ASP A 1 252 ? 3.351   18.751  -7.321  1.00 75.77 252 A 1 
ATOM 2052 N N   . LYS A 1 253 ? -1.559  16.770  -8.729  1.00 88.74 253 A 1 
ATOM 2053 C CA  . LYS A 1 253 ? -3.026  16.771  -8.877  1.00 87.23 253 A 1 
ATOM 2054 C C   . LYS A 1 253 ? -3.590  15.352  -8.789  1.00 87.78 253 A 1 
ATOM 2055 O O   . LYS A 1 253 ? -4.562  15.099  -8.073  1.00 86.06 253 A 1 
ATOM 2056 C CB  . LYS A 1 253 ? -3.448  17.446  -10.201 1.00 86.08 253 A 1 
ATOM 2057 C CG  . LYS A 1 253 ? -3.152  18.957  -10.229 1.00 78.35 253 A 1 
ATOM 2058 C CD  . LYS A 1 253 ? -3.718  19.621  -11.502 1.00 73.51 253 A 1 
ATOM 2059 C CE  . LYS A 1 253 ? -3.461  21.134  -11.475 1.00 65.11 253 A 1 
ATOM 2060 N NZ  . LYS A 1 253 ? -4.071  21.853  -12.627 1.00 57.29 253 A 1 
ATOM 2061 N N   . ILE A 1 254 ? -2.957  14.402  -9.461  1.00 86.53 254 A 1 
ATOM 2062 C CA  . ILE A 1 254 ? -3.360  12.989  -9.443  1.00 86.47 254 A 1 
ATOM 2063 C C   . ILE A 1 254 ? -3.154  12.385  -8.052  1.00 87.13 254 A 1 
ATOM 2064 O O   . ILE A 1 254 ? -4.019  11.673  -7.540  1.00 86.74 254 A 1 
ATOM 2065 C CB  . ILE A 1 254 ? -2.599  12.220  -10.542 1.00 86.00 254 A 1 
ATOM 2066 C CG1 . ILE A 1 254 ? -2.997  12.786  -11.925 1.00 83.12 254 A 1 
ATOM 2067 C CG2 . ILE A 1 254 ? -2.902  10.718  -10.466 1.00 81.73 254 A 1 
ATOM 2068 C CD1 . ILE A 1 254 ? -2.169  12.220  -13.077 1.00 74.75 254 A 1 
ATOM 2069 N N   . LEU A 1 255 ? -2.046  12.724  -7.393  1.00 88.20 255 A 1 
ATOM 2070 C CA  . LEU A 1 255 ? -1.753  12.302  -6.025  1.00 88.31 255 A 1 
ATOM 2071 C C   . LEU A 1 255 ? -2.813  12.797  -5.037  1.00 88.02 255 A 1 
ATOM 2072 O O   . LEU A 1 255 ? -3.168  12.071  -4.107  1.00 88.03 255 A 1 
ATOM 2073 C CB  . LEU A 1 255 ? -0.346  12.807  -5.646  1.00 88.51 255 A 1 
ATOM 2074 C CG  . LEU A 1 255 ? 0.104   12.406  -4.231  1.00 86.92 255 A 1 
ATOM 2075 C CD1 . LEU A 1 255 ? 0.221   10.892  -4.071  1.00 79.64 255 A 1 
ATOM 2076 C CD2 . LEU A 1 255 ? 1.462   13.028  -3.920  1.00 80.19 255 A 1 
ATOM 2077 N N   . GLN A 1 256 ? -3.361  14.002  -5.231  1.00 88.78 256 A 1 
ATOM 2078 C CA  . GLN A 1 256 ? -4.446  14.531  -4.406  1.00 87.38 256 A 1 
ATOM 2079 C C   . GLN A 1 256 ? -5.727  13.697  -4.560  1.00 87.07 256 A 1 
ATOM 2080 O O   . GLN A 1 256 ? -6.260  13.208  -3.559  1.00 86.42 256 A 1 
ATOM 2081 C CB  . GLN A 1 256 ? -4.657  16.013  -4.746  1.00 87.82 256 A 1 
ATOM 2082 C CG  . GLN A 1 256 ? -5.655  16.676  -3.785  1.00 79.77 256 A 1 
ATOM 2083 C CD  . GLN A 1 256 ? -5.795  18.178  -4.019  1.00 76.48 256 A 1 
ATOM 2084 O OE1 . GLN A 1 256 ? -5.232  18.775  -4.920  1.00 69.51 256 A 1 
ATOM 2085 N NE2 . GLN A 1 256 ? -6.555  18.860  -3.195  1.00 65.77 256 A 1 
ATOM 2086 N N   . VAL A 1 257 ? -6.165  13.427  -5.794  1.00 84.84 257 A 1 
ATOM 2087 C CA  . VAL A 1 257 ? -7.343  12.579  -6.084  1.00 83.03 257 A 1 
ATOM 2088 C C   . VAL A 1 257 ? -7.188  11.178  -5.485  1.00 84.36 257 A 1 
ATOM 2089 O O   . VAL A 1 257 ? -8.119  10.634  -4.872  1.00 83.65 257 A 1 
ATOM 2090 C CB  . VAL A 1 257 ? -7.576  12.490  -7.610  1.00 81.97 257 A 1 
ATOM 2091 C CG1 . VAL A 1 257 ? -8.723  11.537  -7.968  1.00 77.56 257 A 1 
ATOM 2092 C CG2 . VAL A 1 257 ? -7.922  13.864  -8.196  1.00 77.39 257 A 1 
ATOM 2093 N N   . PHE A 1 258 ? -6.005  10.595  -5.615  1.00 85.99 258 A 1 
ATOM 2094 C CA  . PHE A 1 258 ? -5.662  9.313   -5.008  1.00 85.86 258 A 1 
ATOM 2095 C C   . PHE A 1 258 ? -5.752  9.366   -3.479  1.00 86.89 258 A 1 
ATOM 2096 O O   . PHE A 1 258 ? -6.421  8.535   -2.859  1.00 87.13 258 A 1 
ATOM 2097 C CB  . PHE A 1 258 ? -4.254  8.916   -5.468  1.00 86.08 258 A 1 
ATOM 2098 C CG  . PHE A 1 258 ? -3.773  7.639   -4.822  1.00 85.63 258 A 1 
ATOM 2099 C CD1 . PHE A 1 258 ? -2.972  7.691   -3.665  1.00 80.84 258 A 1 
ATOM 2100 C CD2 . PHE A 1 258 ? -4.153  6.401   -5.360  1.00 81.04 258 A 1 
ATOM 2101 C CE1 . PHE A 1 258 ? -2.547  6.500   -3.054  1.00 80.61 258 A 1 
ATOM 2102 C CE2 . PHE A 1 258 ? -3.724  5.212   -4.751  1.00 80.43 258 A 1 
ATOM 2103 C CZ  . PHE A 1 258 ? -2.921  5.260   -3.596  1.00 83.45 258 A 1 
ATOM 2104 N N   . THR A 1 259 ? -5.142  10.372  -2.858  1.00 86.24 259 A 1 
ATOM 2105 C CA  . THR A 1 259 ? -5.103  10.546  -1.397  1.00 85.82 259 A 1 
ATOM 2106 C C   . THR A 1 259 ? -6.506  10.696  -0.797  1.00 85.38 259 A 1 
ATOM 2107 O O   . THR A 1 259 ? -6.795  10.109  0.251   1.00 84.81 259 A 1 
ATOM 2108 C CB  . THR A 1 259 ? -4.223  11.751  -1.024  1.00 85.86 259 A 1 
ATOM 2109 O OG1 . THR A 1 259 ? -2.904  11.501  -1.449  1.00 80.91 259 A 1 
ATOM 2110 C CG2 . THR A 1 259 ? -4.133  11.992  0.481   1.00 79.16 259 A 1 
ATOM 2111 N N   . ASP A 1 260 ? -7.408  11.402  -1.480  1.00 84.54 260 A 1 
ATOM 2112 C CA  . ASP A 1 260 ? -8.808  11.550  -1.070  1.00 83.24 260 A 1 
ATOM 2113 C C   . ASP A 1 260 ? -9.583  10.228  -1.166  1.00 83.38 260 A 1 
ATOM 2114 O O   . ASP A 1 260 ? -10.410 9.899   -0.307  1.00 82.65 260 A 1 
ATOM 2115 C CB  . ASP A 1 260 ? -9.482  12.613  -1.945  1.00 82.69 260 A 1 
ATOM 2116 C CG  . ASP A 1 260 ? -9.000  14.034  -1.645  1.00 75.68 260 A 1 
ATOM 2117 O OD1 . ASP A 1 260 ? -8.404  14.231  -0.557  1.00 71.21 260 A 1 
ATOM 2118 O OD2 . ASP A 1 260 ? -9.295  14.906  -2.483  1.00 69.02 260 A 1 
ATOM 2119 N N   . SER A 1 261 ? -9.306  9.431   -2.200  1.00 82.06 261 A 1 
ATOM 2120 C CA  . SER A 1 261 ? -9.916  8.109   -2.389  1.00 80.43 261 A 1 
ATOM 2121 C C   . SER A 1 261 ? -9.467  7.122   -1.306  1.00 81.60 261 A 1 
ATOM 2122 O O   . SER A 1 261 ? -10.306 6.490   -0.659  1.00 80.86 261 A 1 
ATOM 2123 C CB  . SER A 1 261 ? -9.608  7.586   -3.796  1.00 79.15 261 A 1 
ATOM 2124 O OG  . SER A 1 261 ? -10.158 8.483   -4.751  1.00 69.58 261 A 1 
ATOM 2125 N N   . VAL A 1 262 ? -8.167  7.065   -1.020  1.00 85.11 262 A 1 
ATOM 2126 C CA  . VAL A 1 262 ? -7.599  6.263   0.082   1.00 84.99 262 A 1 
ATOM 2127 C C   . VAL A 1 262 ? -8.112  6.744   1.445   1.00 84.62 262 A 1 
ATOM 2128 O O   . VAL A 1 262 ? -8.401  5.931   2.322   1.00 84.29 262 A 1 
ATOM 2129 C CB  . VAL A 1 262 ? -6.059  6.310   0.044   1.00 84.90 262 A 1 
ATOM 2130 C CG1 . VAL A 1 262 ? -5.418  5.581   1.231   1.00 78.86 262 A 1 
ATOM 2131 C CG2 . VAL A 1 262 ? -5.520  5.638   -1.214  1.00 78.80 262 A 1 
ATOM 2132 N N   . GLY A 1 263 ? -8.284  8.052   1.630   1.00 85.18 263 A 1 
ATOM 2133 C CA  . GLY A 1 263 ? -8.836  8.635   2.853   1.00 84.07 263 A 1 
ATOM 2134 C C   . GLY A 1 263 ? -10.256 8.151   3.147   1.00 84.07 263 A 1 
ATOM 2135 O O   . GLY A 1 263 ? -10.538 7.712   4.265   1.00 82.67 263 A 1 
ATOM 2136 N N   . ARG A 1 264 ? -11.131 8.147   2.138   1.00 79.30 264 A 1 
ATOM 2137 C CA  . ARG A 1 264 ? -12.508 7.625   2.243   1.00 77.61 264 A 1 
ATOM 2138 C C   . ARG A 1 264 ? -12.537 6.127   2.534   1.00 77.65 264 A 1 
ATOM 2139 O O   . ARG A 1 264 ? -13.284 5.699   3.415   1.00 76.06 264 A 1 
ATOM 2140 C CB  . ARG A 1 264 ? -13.289 7.961   0.963   1.00 77.23 264 A 1 
ATOM 2141 C CG  . ARG A 1 264 ? -13.675 9.447   0.927   1.00 72.79 264 A 1 
ATOM 2142 C CD  . ARG A 1 264 ? -14.517 9.791   -0.306  1.00 70.64 264 A 1 
ATOM 2143 N NE  . ARG A 1 264 ? -13.692 9.926   -1.523  1.00 64.13 264 A 1 
ATOM 2144 C CZ  . ARG A 1 264 ? -14.133 10.281  -2.718  1.00 57.02 264 A 1 
ATOM 2145 N NH1 . ARG A 1 264 ? -15.407 10.433  -2.971  1.00 53.17 264 A 1 
ATOM 2146 N NH2 . ARG A 1 264 ? -13.292 10.505  -3.687  1.00 51.64 264 A 1 
ATOM 2147 N N   . LEU A 1 265 ? -11.703 5.347   1.849   1.00 77.56 265 A 1 
ATOM 2148 C CA  . LEU A 1 265 ? -11.570 3.906   2.084   1.00 76.39 265 A 1 
ATOM 2149 C C   . LEU A 1 265 ? -11.120 3.599   3.519   1.00 76.29 265 A 1 
ATOM 2150 O O   . LEU A 1 265 ? -11.713 2.754   4.192   1.00 75.23 265 A 1 
ATOM 2151 C CB  . LEU A 1 265 ? -10.578 3.329   1.054   1.00 75.88 265 A 1 
ATOM 2152 C CG  . LEU A 1 265 ? -10.286 1.828   1.241   1.00 71.78 265 A 1 
ATOM 2153 C CD1 . LEU A 1 265 ? -11.539 0.972   1.058   1.00 66.73 265 A 1 
ATOM 2154 C CD2 . LEU A 1 265 ? -9.231  1.384   0.234   1.00 66.11 265 A 1 
ATOM 2155 N N   . SER A 1 266 ? -10.103 4.306   3.995   1.00 80.48 266 A 1 
ATOM 2156 C CA  . SER A 1 266 ? -9.578  4.179   5.355   1.00 78.74 266 A 1 
ATOM 2157 C C   . SER A 1 266 ? -10.664 4.475   6.390   1.00 77.82 266 A 1 
ATOM 2158 O O   . SER A 1 266 ? -10.914 3.647   7.263   1.00 77.23 266 A 1 
ATOM 2159 C CB  . SER A 1 266 ? -8.368  5.105   5.524   1.00 78.94 266 A 1 
ATOM 2160 O OG  . SER A 1 266 ? -7.848  5.021   6.835   1.00 69.31 266 A 1 
ATOM 2161 N N   . HIS A 1 267 ? -11.393 5.585   6.249   1.00 77.71 267 A 1 
ATOM 2162 C CA  . HIS A 1 267 ? -12.457 5.972   7.181   1.00 76.59 267 A 1 
ATOM 2163 C C   . HIS A 1 267 ? -13.592 4.939   7.247   1.00 75.50 267 A 1 
ATOM 2164 O O   . HIS A 1 267 ? -13.994 4.528   8.336   1.00 74.74 267 A 1 
ATOM 2165 C CB  . HIS A 1 267 ? -12.982 7.353   6.778   1.00 76.66 267 A 1 
ATOM 2166 C CG  . HIS A 1 267 ? -14.001 7.892   7.747   1.00 73.50 267 A 1 
ATOM 2167 N ND1 . HIS A 1 267 ? -15.364 7.760   7.647   1.00 67.82 267 A 1 
ATOM 2168 C CD2 . HIS A 1 267 ? -13.748 8.593   8.895   1.00 67.03 267 A 1 
ATOM 2169 C CE1 . HIS A 1 267 ? -15.920 8.377   8.708   1.00 67.47 267 A 1 
ATOM 2170 N NE2 . HIS A 1 267 ? -14.969 8.899   9.494   1.00 68.27 267 A 1 
ATOM 2171 N N   . ALA A 1 268 ? -14.076 4.467   6.091   1.00 71.21 268 A 1 
ATOM 2172 C CA  . ALA A 1 268 ? -15.112 3.431   6.036   1.00 69.89 268 A 1 
ATOM 2173 C C   . ALA A 1 268 ? -14.654 2.120   6.697   1.00 69.86 268 A 1 
ATOM 2174 O O   . ALA A 1 268 ? -15.420 1.475   7.417   1.00 68.37 268 A 1 
ATOM 2175 C CB  . ALA A 1 268 ? -15.493 3.211   4.566   1.00 68.97 268 A 1 
ATOM 2176 N N   . SER A 1 269 ? -13.393 1.751   6.497   1.00 70.67 269 A 1 
ATOM 2177 C CA  . SER A 1 269 ? -12.814 0.531   7.062   1.00 69.04 269 A 1 
ATOM 2178 C C   . SER A 1 269 ? -12.606 0.622   8.577   1.00 69.51 269 A 1 
ATOM 2179 O O   . SER A 1 269 ? -12.892 -0.347  9.275   1.00 68.48 269 A 1 
ATOM 2180 C CB  . SER A 1 269 ? -11.506 0.189   6.353   1.00 67.31 269 A 1 
ATOM 2181 O OG  . SER A 1 269 ? -11.705 0.050   4.963   1.00 60.46 269 A 1 
ATOM 2182 N N   . VAL A 1 270 ? -12.201 1.778   9.115   1.00 74.90 270 A 1 
ATOM 2183 C CA  . VAL A 1 270 ? -12.097 2.028   10.572  1.00 74.57 270 A 1 
ATOM 2184 C C   . VAL A 1 270 ? -13.441 1.799   11.255  1.00 74.03 270 A 1 
ATOM 2185 O O   . VAL A 1 270 ? -13.521 1.072   12.247  1.00 73.77 270 A 1 
ATOM 2186 C CB  . VAL A 1 270 ? -11.607 3.462   10.873  1.00 74.54 270 A 1 
ATOM 2187 C CG1 . VAL A 1 270 ? -11.750 3.853   12.353  1.00 69.89 270 A 1 
ATOM 2188 C CG2 . VAL A 1 270 ? -10.127 3.657   10.527  1.00 71.97 270 A 1 
ATOM 2189 N N   . ILE A 1 271 ? -14.506 2.398   10.716  1.00 68.68 271 A 1 
ATOM 2190 C CA  . ILE A 1 271 ? -15.857 2.250   11.271  1.00 67.66 271 A 1 
ATOM 2191 C C   . ILE A 1 271 ? -16.290 0.786   11.207  1.00 67.10 271 A 1 
ATOM 2192 O O   . ILE A 1 271 ? -16.778 0.247   12.196  1.00 65.65 271 A 1 
ATOM 2193 C CB  . ILE A 1 271 ? -16.850 3.184   10.546  1.00 68.04 271 A 1 
ATOM 2194 C CG1 . ILE A 1 271 ? -16.482 4.659   10.836  1.00 63.94 271 A 1 
ATOM 2195 C CG2 . ILE A 1 271 ? -18.295 2.900   10.992  1.00 65.11 271 A 1 
ATOM 2196 C CD1 . ILE A 1 271 ? -17.275 5.667   9.995   1.00 59.69 271 A 1 
ATOM 2197 N N   . SER A 1 272 ? -16.067 0.121   10.071  1.00 62.05 272 A 1 
ATOM 2198 C CA  . SER A 1 272 ? -16.417 -1.286  9.876   1.00 60.59 272 A 1 
ATOM 2199 C C   . SER A 1 272 ? -15.757 -2.213  10.887  1.00 61.31 272 A 1 
ATOM 2200 O O   . SER A 1 272 ? -16.440 -2.985  11.559  1.00 60.17 272 A 1 
ATOM 2201 C CB  . SER A 1 272 ? -16.009 -1.728  8.473   1.00 58.59 272 A 1 
ATOM 2202 O OG  . SER A 1 272 ? -16.516 -3.026  8.223   1.00 52.85 272 A 1 
ATOM 2203 N N   . SER A 1 273 ? -14.445 -2.124  11.011  1.00 61.08 273 A 1 
ATOM 2204 C CA  . SER A 1 273 ? -13.678 -2.985  11.914  1.00 60.83 273 A 1 
ATOM 2205 C C   . SER A 1 273 ? -14.036 -2.725  13.376  1.00 61.46 273 A 1 
ATOM 2206 O O   . SER A 1 273 ? -14.163 -3.669  14.154  1.00 60.69 273 A 1 
ATOM 2207 C CB  . SER A 1 273 ? -12.180 -2.777  11.686  1.00 59.18 273 A 1 
ATOM 2208 O OG  . SER A 1 273 ? -11.834 -3.137  10.360  1.00 55.06 273 A 1 
ATOM 2209 N N   . THR A 1 274 ? -14.283 -1.462  13.744  1.00 65.20 274 A 1 
ATOM 2210 C CA  . THR A 1 274 ? -14.699 -1.098  15.110  1.00 65.44 274 A 1 
ATOM 2211 C C   . THR A 1 274 ? -16.095 -1.640  15.423  1.00 65.54 274 A 1 
ATOM 2212 O O   . THR A 1 274 ? -16.273 -2.331  16.426  1.00 65.28 274 A 1 
ATOM 2213 C CB  . THR A 1 274 ? -14.650 0.423   15.317  1.00 65.47 274 A 1 
ATOM 2214 O OG1 . THR A 1 274 ? -13.381 0.925   14.971  1.00 60.94 274 A 1 
ATOM 2215 C CG2 . THR A 1 274 ? -14.915 0.814   16.769  1.00 62.63 274 A 1 
ATOM 2216 N N   . LEU A 1 275 ? -17.081 -1.414  14.553  1.00 58.88 275 A 1 
ATOM 2217 C CA  . LEU A 1 275 ? -18.450 -1.908  14.742  1.00 56.99 275 A 1 
ATOM 2218 C C   . LEU A 1 275 ? -18.525 -3.437  14.763  1.00 58.15 275 A 1 
ATOM 2219 O O   . LEU A 1 275 ? -19.362 -3.988  15.472  1.00 55.21 275 A 1 
ATOM 2220 C CB  . LEU A 1 275 ? -19.367 -1.352  13.640  1.00 53.86 275 A 1 
ATOM 2221 C CG  . LEU A 1 275 ? -19.702 0.147   13.758  1.00 50.30 275 A 1 
ATOM 2222 C CD1 . LEU A 1 275 ? -20.530 0.569   12.544  1.00 48.06 275 A 1 
ATOM 2223 C CD2 . LEU A 1 275 ? -20.511 0.476   15.012  1.00 46.37 275 A 1 
ATOM 2224 N N   . GLY A 1 276 ? -17.648 -4.128  14.029  1.00 54.84 276 A 1 
ATOM 2225 C CA  . GLY A 1 276 ? -17.572 -5.593  14.025  1.00 53.06 276 A 1 
ATOM 2226 C C   . GLY A 1 276 ? -17.145 -6.204  15.363  1.00 53.87 276 A 1 
ATOM 2227 O O   . GLY A 1 276 ? -17.566 -7.314  15.679  1.00 52.45 276 A 1 
ATOM 2228 N N   . THR A 1 277 ? -16.355 -5.492  16.167  1.00 56.80 277 A 1 
ATOM 2229 C CA  . THR A 1 277 ? -15.864 -5.991  17.468  1.00 56.49 277 A 1 
ATOM 2230 C C   . THR A 1 277 ? -16.748 -5.592  18.652  1.00 57.22 277 A 1 
ATOM 2231 O O   . THR A 1 277 ? -16.749 -6.291  19.670  1.00 55.89 277 A 1 
ATOM 2232 C CB  . THR A 1 277 ? -14.415 -5.553  17.724  1.00 54.29 277 A 1 
ATOM 2233 O OG1 . THR A 1 277 ? -14.283 -4.154  17.669  1.00 50.60 277 A 1 
ATOM 2234 C CG2 . THR A 1 277 ? -13.445 -6.143  16.703  1.00 50.26 277 A 1 
ATOM 2235 N N   . ILE A 1 278 ? -17.545 -4.520  18.537  1.00 56.22 278 A 1 
ATOM 2236 C CA  . ILE A 1 278 ? -18.430 -4.028  19.609  1.00 56.36 278 A 1 
ATOM 2237 C C   . ILE A 1 278 ? -19.386 -5.108  20.145  1.00 56.80 278 A 1 
ATOM 2238 O O   . ILE A 1 278 ? -19.392 -5.305  21.361  1.00 55.29 278 A 1 
ATOM 2239 C CB  . ILE A 1 278 ? -19.176 -2.738  19.179  1.00 55.99 278 A 1 
ATOM 2240 C CG1 . ILE A 1 278 ? -18.199 -1.545  19.171  1.00 53.64 278 A 1 
ATOM 2241 C CG2 . ILE A 1 278 ? -20.371 -2.424  20.103  1.00 53.75 278 A 1 
ATOM 2242 C CD1 . ILE A 1 278 ? -18.763 -0.278  18.511  1.00 50.40 278 A 1 
ATOM 2243 N N   . PRO A 1 279 ? -20.159 -5.844  19.312  1.00 56.50 279 A 1 
ATOM 2244 C CA  . PRO A 1 279 ? -21.149 -6.794  19.822  1.00 54.70 279 A 1 
ATOM 2245 C C   . PRO A 1 279 ? -20.533 -7.885  20.695  1.00 56.99 279 A 1 
ATOM 2246 O O   . PRO A 1 279 ? -21.067 -8.190  21.760  1.00 55.22 279 A 1 
ATOM 2247 C CB  . PRO A 1 279 ? -21.838 -7.385  18.589  1.00 50.26 279 A 1 
ATOM 2248 C CG  . PRO A 1 279 ? -21.644 -6.311  17.522  1.00 48.02 279 A 1 
ATOM 2249 C CD  . PRO A 1 279 ? -20.271 -5.745  17.866  1.00 50.32 279 A 1 
ATOM 2250 N N   . LYS A 1 280 ? -19.383 -8.428  20.281  1.00 56.37 280 A 1 
ATOM 2251 C CA  . LYS A 1 280 ? -18.672 -9.469  21.035  1.00 55.62 280 A 1 
ATOM 2252 C C   . LYS A 1 280 ? -18.220 -8.953  22.404  1.00 57.67 280 A 1 
ATOM 2253 O O   . LYS A 1 280 ? -18.530 -9.575  23.416  1.00 56.88 280 A 1 
ATOM 2254 C CB  . LYS A 1 280 ? -17.493 -9.996  20.196  1.00 52.60 280 A 1 
ATOM 2255 C CG  . LYS A 1 280 ? -16.778 -11.158 20.901  1.00 48.18 280 A 1 
ATOM 2256 C CD  . LYS A 1 280 ? -15.563 -11.651 20.101  1.00 47.46 280 A 1 
ATOM 2257 C CE  . LYS A 1 280 ? -14.847 -12.732 20.917  1.00 44.17 280 A 1 
ATOM 2258 N NZ  . LYS A 1 280 ? -13.590 -13.186 20.271  1.00 40.39 280 A 1 
ATOM 2259 N N   . ASN A 1 281 ? -17.561 -7.795  22.433  1.00 59.12 281 A 1 
ATOM 2260 C CA  . ASN A 1 281 ? -17.035 -7.214  23.671  1.00 59.25 281 A 1 
ATOM 2261 C C   . ASN A 1 281 ? -18.154 -6.792  24.637  1.00 60.22 281 A 1 
ATOM 2262 O O   . ASN A 1 281 ? -18.037 -6.974  25.847  1.00 60.50 281 A 1 
ATOM 2263 C CB  . ASN A 1 281 ? -16.144 -6.009  23.316  1.00 57.85 281 A 1 
ATOM 2264 C CG  . ASN A 1 281 ? -14.864 -6.384  22.589  1.00 54.32 281 A 1 
ATOM 2265 O OD1 . ASN A 1 281 ? -14.468 -7.528  22.485  1.00 51.66 281 A 1 
ATOM 2266 N ND2 . ASN A 1 281 ? -14.161 -5.409  22.056  1.00 50.34 281 A 1 
ATOM 2267 N N   . VAL A 1 282 ? -19.258 -6.234  24.116  1.00 57.48 282 A 1 
ATOM 2268 C CA  . VAL A 1 282 ? -20.426 -5.854  24.923  1.00 58.01 282 A 1 
ATOM 2269 C C   . VAL A 1 282 ? -21.110 -7.093  25.484  1.00 57.84 282 A 1 
ATOM 2270 O O   . VAL A 1 282 ? -21.374 -7.136  26.681  1.00 56.86 282 A 1 
ATOM 2271 C CB  . VAL A 1 282 ? -21.404 -4.981  24.113  1.00 58.00 282 A 1 
ATOM 2272 C CG1 . VAL A 1 282 ? -22.716 -4.724  24.856  1.00 53.43 282 A 1 
ATOM 2273 C CG2 . VAL A 1 282 ? -20.778 -3.610  23.812  1.00 54.07 282 A 1 
ATOM 2274 N N   . LEU A 1 283 ? -21.336 -8.120  24.662  1.00 57.75 283 A 1 
ATOM 2275 C CA  . LEU A 1 283 ? -22.007 -9.352  25.083  1.00 56.52 283 A 1 
ATOM 2276 C C   . LEU A 1 283 ? -21.201 -10.098 26.151  1.00 59.21 283 A 1 
ATOM 2277 O O   . LEU A 1 283 ? -21.774 -10.570 27.128  1.00 57.40 283 A 1 
ATOM 2278 C CB  . LEU A 1 283 ? -22.246 -10.234 23.844  1.00 52.19 283 A 1 
ATOM 2279 C CG  . LEU A 1 283 ? -23.238 -11.382 24.082  1.00 47.20 283 A 1 
ATOM 2280 C CD1 . LEU A 1 283 ? -24.678 -10.874 24.099  1.00 43.57 283 A 1 
ATOM 2281 C CD2 . LEU A 1 283 ? -23.116 -12.420 22.966  1.00 43.46 283 A 1 
ATOM 2282 N N   . GLU A 1 284 ? -19.873 -10.167 26.001  1.00 63.67 284 A 1 
ATOM 2283 C CA  . GLU A 1 284 ? -18.983 -10.790 26.983  1.00 63.44 284 A 1 
ATOM 2284 C C   . GLU A 1 284 ? -19.060 -10.071 28.340  1.00 64.98 284 A 1 
ATOM 2285 O O   . GLU A 1 284 ? -19.309 -10.703 29.368  1.00 63.24 284 A 1 
ATOM 2286 C CB  . GLU A 1 284 ? -17.549 -10.809 26.418  1.00 60.71 284 A 1 
ATOM 2287 C CG  . GLU A 1 284 ? -16.589 -11.628 27.299  1.00 56.14 284 A 1 
ATOM 2288 C CD  . GLU A 1 284 ? -15.129 -11.625 26.811  1.00 53.82 284 A 1 
ATOM 2289 O OE1 . GLU A 1 284 ? -14.256 -11.920 27.668  1.00 50.28 284 A 1 
ATOM 2290 O OE2 . GLU A 1 284 ? -14.886 -11.309 25.629  1.00 48.38 284 A 1 
ATOM 2291 N N   . ASN A 1 285 ? -18.934 -8.737  28.346  1.00 66.65 285 A 1 
ATOM 2292 C CA  . ASN A 1 285 ? -19.001 -7.955  29.587  1.00 66.53 285 A 1 
ATOM 2293 C C   . ASN A 1 285 ? -20.401 -7.970  30.231  1.00 67.79 285 A 1 
ATOM 2294 O O   . ASN A 1 285 ? -20.506 -8.005  31.461  1.00 68.06 285 A 1 
ATOM 2295 C CB  . ASN A 1 285 ? -18.527 -6.523  29.306  1.00 64.73 285 A 1 
ATOM 2296 C CG  . ASN A 1 285 ? -17.027 -6.431  29.091  1.00 60.62 285 A 1 
ATOM 2297 O OD1 . ASN A 1 285 ? -16.218 -6.828  29.915  1.00 57.98 285 A 1 
ATOM 2298 N ND2 . ASN A 1 285 ? -16.592 -5.886  27.984  1.00 56.30 285 A 1 
ATOM 2299 N N   . LEU A 1 286 ? -21.474 -7.983  29.436  1.00 63.51 286 A 1 
ATOM 2300 C CA  . LEU A 1 286 ? -22.848 -8.152  29.920  1.00 63.74 286 A 1 
ATOM 2301 C C   . LEU A 1 286 ? -23.060 -9.537  30.530  1.00 63.98 286 A 1 
ATOM 2302 O O   . LEU A 1 286 ? -23.668 -9.628  31.590  1.00 61.62 286 A 1 
ATOM 2303 C CB  . LEU A 1 286 ? -23.854 -7.920  28.778  1.00 63.44 286 A 1 
ATOM 2304 C CG  . LEU A 1 286 ? -24.113 -6.440  28.434  1.00 58.87 286 A 1 
ATOM 2305 C CD1 . LEU A 1 286 ? -24.988 -6.363  27.185  1.00 55.74 286 A 1 
ATOM 2306 C CD2 . LEU A 1 286 ? -24.837 -5.702  29.560  1.00 54.86 286 A 1 
ATOM 2307 N N   . GLY A 1 287 ? -22.524 -10.597 29.919  1.00 63.06 287 A 1 
ATOM 2308 C CA  . GLY A 1 287 ? -22.598 -11.957 30.460  1.00 61.11 287 A 1 
ATOM 2309 C C   . GLY A 1 287 ? -21.994 -12.062 31.862  1.00 63.05 287 A 1 
ATOM 2310 O O   . GLY A 1 287 ? -22.623 -12.604 32.771  1.00 61.76 287 A 1 
ATOM 2311 N N   . PHE A 1 288 ? -20.815 -11.463 32.071  1.00 68.03 288 A 1 
ATOM 2312 C CA  . PHE A 1 288 ? -20.206 -11.405 33.407  1.00 68.90 288 A 1 
ATOM 2313 C C   . PHE A 1 288 ? -21.014 -10.556 34.393  1.00 71.84 288 A 1 
ATOM 2314 O O   . PHE A 1 288 ? -21.184 -10.946 35.549  1.00 70.32 288 A 1 
ATOM 2315 C CB  . PHE A 1 288 ? -18.767 -10.874 33.311  1.00 65.27 288 A 1 
ATOM 2316 C CG  . PHE A 1 288 ? -17.790 -11.886 32.756  1.00 60.41 288 A 1 
ATOM 2317 C CD1 . PHE A 1 288 ? -17.487 -13.036 33.504  1.00 56.96 288 A 1 
ATOM 2318 C CD2 . PHE A 1 288 ? -17.226 -11.706 31.478  1.00 54.45 288 A 1 
ATOM 2319 C CE1 . PHE A 1 288 ? -16.655 -14.032 32.955  1.00 49.98 288 A 1 
ATOM 2320 C CE2 . PHE A 1 288 ? -16.395 -12.707 30.933  1.00 49.91 288 A 1 
ATOM 2321 C CZ  . PHE A 1 288 ? -16.125 -13.877 31.665  1.00 51.25 288 A 1 
ATOM 2322 N N   . SER A 1 289 ? -21.544 -9.414  33.946  1.00 70.12 289 A 1 
ATOM 2323 C CA  . SER A 1 289 ? -22.372 -8.542  34.790  1.00 70.49 289 A 1 
ATOM 2324 C C   . SER A 1 289 ? -23.663 -9.236  35.230  1.00 70.66 289 A 1 
ATOM 2325 O O   . SER A 1 289 ? -24.053 -9.125  36.390  1.00 71.32 289 A 1 
ATOM 2326 C CB  . SER A 1 289 ? -22.705 -7.244  34.052  1.00 69.41 289 A 1 
ATOM 2327 O OG  . SER A 1 289 ? -21.522 -6.566  33.676  1.00 63.73 289 A 1 
ATOM 2328 N N   . LEU A 1 290 ? -24.298 -10.003 34.341  1.00 67.96 290 A 1 
ATOM 2329 C CA  . LEU A 1 290 ? -25.488 -10.806 34.641  1.00 67.66 290 A 1 
ATOM 2330 C C   . LEU A 1 290 ? -25.184 -11.928 35.635  1.00 68.57 290 A 1 
ATOM 2331 O O   . LEU A 1 290 ? -25.992 -12.167 36.529  1.00 68.17 290 A 1 
ATOM 2332 C CB  . LEU A 1 290 ? -26.056 -11.396 33.338  1.00 66.07 290 A 1 
ATOM 2333 C CG  . LEU A 1 290 ? -26.831 -10.391 32.466  1.00 61.01 290 A 1 
ATOM 2334 C CD1 . LEU A 1 290 ? -27.116 -11.019 31.101  1.00 56.63 290 A 1 
ATOM 2335 C CD2 . LEU A 1 290 ? -28.163 -9.995  33.098  1.00 55.33 290 A 1 
ATOM 2336 N N   . LEU A 1 291 ? -24.026 -12.583 35.525  1.00 69.81 291 A 1 
ATOM 2337 C CA  . LEU A 1 291 ? -23.597 -13.600 36.490  1.00 68.48 291 A 1 
ATOM 2338 C C   . LEU A 1 291 ? -23.461 -12.999 37.898  1.00 70.39 291 A 1 
ATOM 2339 O O   . LEU A 1 291 ? -23.992 -13.556 38.857  1.00 70.25 291 A 1 
ATOM 2340 C CB  . LEU A 1 291 ? -22.301 -14.255 35.976  1.00 64.28 291 A 1 
ATOM 2341 C CG  . LEU A 1 291 ? -21.794 -15.438 36.824  1.00 58.08 291 A 1 
ATOM 2342 C CD1 . LEU A 1 291 ? -20.998 -16.397 35.936  1.00 55.20 291 A 1 
ATOM 2343 C CD2 . LEU A 1 291 ? -20.864 -15.001 37.961  1.00 53.90 291 A 1 
ATOM 2344 N N   . ILE A 1 292 ? -22.813 -11.839 38.017  1.00 73.06 292 A 1 
ATOM 2345 C CA  . ILE A 1 292 ? -22.664 -11.137 39.304  1.00 73.64 292 A 1 
ATOM 2346 C C   . ILE A 1 292 ? -24.026 -10.687 39.838  1.00 74.58 292 A 1 
ATOM 2347 O O   . ILE A 1 292 ? -24.312 -10.879 41.019  1.00 74.94 292 A 1 
ATOM 2348 C CB  . ILE A 1 292 ? -21.677 -9.959  39.150  1.00 72.48 292 A 1 
ATOM 2349 C CG1 . ILE A 1 292 ? -20.263 -10.519 38.878  1.00 70.18 292 A 1 
ATOM 2350 C CG2 . ILE A 1 292 ? -21.667 -9.063  40.400  1.00 69.96 292 A 1 
ATOM 2351 C CD1 . ILE A 1 292 ? -19.282 -9.461  38.386  1.00 64.86 292 A 1 
ATOM 2352 N N   . ALA A 1 293 ? -24.888 -10.142 38.979  1.00 75.22 293 A 1 
ATOM 2353 C CA  . ALA A 1 293 ? -26.240 -9.738  39.356  1.00 74.77 293 A 1 
ATOM 2354 C C   . ALA A 1 293 ? -27.074 -10.924 39.869  1.00 75.07 293 A 1 
ATOM 2355 O O   . ALA A 1 293 ? -27.783 -10.781 40.863  1.00 75.04 293 A 1 
ATOM 2356 C CB  . ALA A 1 293 ? -26.905 -9.055  38.154  1.00 75.25 293 A 1 
ATOM 2357 N N   . ALA A 1 294 ? -26.949 -12.098 39.248  1.00 70.73 294 A 1 
ATOM 2358 C CA  . ALA A 1 294 ? -27.614 -13.319 39.697  1.00 69.16 294 A 1 
ATOM 2359 C C   . ALA A 1 294 ? -27.121 -13.760 41.085  1.00 70.69 294 A 1 
ATOM 2360 O O   . ALA A 1 294 ? -27.939 -14.097 41.939  1.00 69.75 294 A 1 
ATOM 2361 C CB  . ALA A 1 294 ? -27.412 -14.414 38.643  1.00 66.78 294 A 1 
ATOM 2362 N N   . VAL A 1 295 ? -25.809 -13.699 41.348  1.00 71.76 295 A 1 
ATOM 2363 C CA  . VAL A 1 295 ? -25.252 -13.998 42.678  1.00 71.48 295 A 1 
ATOM 2364 C C   . VAL A 1 295 ? -25.764 -13.000 43.724  1.00 72.93 295 A 1 
ATOM 2365 O O   . VAL A 1 295 ? -26.237 -13.420 44.780  1.00 72.74 295 A 1 
ATOM 2366 C CB  . VAL A 1 295 ? -23.709 -14.039 42.642  1.00 69.57 295 A 1 
ATOM 2367 C CG1 . VAL A 1 295 ? -23.112 -14.243 44.042  1.00 64.61 295 A 1 
ATOM 2368 C CG2 . VAL A 1 295 ? -23.202 -15.199 41.776  1.00 64.92 295 A 1 
ATOM 2369 N N   . CYS A 1 296 ? -25.758 -11.692 43.426  1.00 75.97 296 A 1 
ATOM 2370 C CA  . CYS A 1 296 ? -26.323 -10.663 44.309  1.00 75.92 296 A 1 
ATOM 2371 C C   . CYS A 1 296 ? -27.814 -10.896 44.590  1.00 76.20 296 A 1 
ATOM 2372 O O   . CYS A 1 296 ? -28.256 -10.740 45.726  1.00 76.58 296 A 1 
ATOM 2373 C CB  . CYS A 1 296 ? -26.131 -9.277  43.677  1.00 75.16 296 A 1 
ATOM 2374 S SG  . CYS A 1 296 ? -24.373 -8.805  43.674  1.00 71.28 296 A 1 
ATOM 2375 N N   . PHE A 1 297 ? -28.584 -11.293 43.579  1.00 75.74 297 A 1 
ATOM 2376 C CA  . PHE A 1 297 ? -30.006 -11.598 43.721  1.00 74.61 297 A 1 
ATOM 2377 C C   . PHE A 1 297 ? -30.245 -12.820 44.619  1.00 75.53 297 A 1 
ATOM 2378 O O   . PHE A 1 297 ? -31.125 -12.778 45.473  1.00 75.05 297 A 1 
ATOM 2379 C CB  . PHE A 1 297 ? -30.620 -11.803 42.332  1.00 72.99 297 A 1 
ATOM 2380 C CG  . PHE A 1 297 ? -32.093 -12.158 42.381  1.00 70.10 297 A 1 
ATOM 2381 C CD1 . PHE A 1 297 ? -32.505 -13.498 42.276  1.00 66.76 297 A 1 
ATOM 2382 C CD2 . PHE A 1 297 ? -33.050 -11.144 42.573  1.00 64.63 297 A 1 
ATOM 2383 C CE1 . PHE A 1 297 ? -33.866 -13.824 42.354  1.00 62.40 297 A 1 
ATOM 2384 C CE2 . PHE A 1 297 ? -34.412 -11.468 42.653  1.00 62.72 297 A 1 
ATOM 2385 C CZ  . PHE A 1 297 ? -34.821 -12.810 42.542  1.00 64.50 297 A 1 
ATOM 2386 N N   . ILE A 1 298 ? -29.454 -13.893 44.466  1.00 69.60 298 A 1 
ATOM 2387 C CA  . ILE A 1 298 ? -29.541 -15.087 45.320  1.00 68.44 298 A 1 
ATOM 2388 C C   . ILE A 1 298 ? -29.259 -14.716 46.781  1.00 69.56 298 A 1 
ATOM 2389 O O   . ILE A 1 298 ? -30.038 -15.089 47.656  1.00 69.42 298 A 1 
ATOM 2390 C CB  . ILE A 1 298 ? -28.595 -16.199 44.800  1.00 66.45 298 A 1 
ATOM 2391 C CG1 . ILE A 1 298 ? -29.114 -16.756 43.454  1.00 62.63 298 A 1 
ATOM 2392 C CG2 . ILE A 1 298 ? -28.459 -17.349 45.815  1.00 61.08 298 A 1 
ATOM 2393 C CD1 . ILE A 1 298 ? -28.075 -17.586 42.684  1.00 57.31 298 A 1 
ATOM 2394 N N   . LEU A 1 299 ? -28.205 -13.937 47.038  1.00 73.39 299 A 1 
ATOM 2395 C CA  . LEU A 1 299 ? -27.865 -13.479 48.392  1.00 73.00 299 A 1 
ATOM 2396 C C   . LEU A 1 299 ? -28.966 -12.610 49.004  1.00 73.09 299 A 1 
ATOM 2397 O O   . LEU A 1 299 ? -29.342 -12.818 50.152  1.00 72.25 299 A 1 
ATOM 2398 C CB  . LEU A 1 299 ? -26.556 -12.683 48.338  1.00 72.59 299 A 1 
ATOM 2399 C CG  . LEU A 1 299 ? -25.323 -13.551 48.062  1.00 68.49 299 A 1 
ATOM 2400 C CD1 . LEU A 1 299 ? -24.156 -12.615 47.764  1.00 64.56 299 A 1 
ATOM 2401 C CD2 . LEU A 1 299 ? -24.974 -14.440 49.255  1.00 64.12 299 A 1 
ATOM 2402 N N   . TRP A 1 300 ? -29.508 -11.679 48.234  1.00 77.94 300 A 1 
ATOM 2403 C CA  . TRP A 1 300 ? -30.598 -10.817 48.690  1.00 77.14 300 A 1 
ATOM 2404 C C   . TRP A 1 300 ? -31.880 -11.600 49.005  1.00 75.76 300 A 1 
ATOM 2405 O O   . TRP A 1 300 ? -32.594 -11.272 49.941  1.00 73.35 300 A 1 
ATOM 2406 C CB  . TRP A 1 300 ? -30.857 -9.754  47.616  1.00 77.53 300 A 1 
ATOM 2407 C CG  . TRP A 1 300 ? -31.976 -8.817  47.930  1.00 75.48 300 A 1 
ATOM 2408 C CD1 . TRP A 1 300 ? -31.972 -7.899  48.921  1.00 71.52 300 A 1 
ATOM 2409 C CD2 . TRP A 1 300 ? -33.290 -8.729  47.302  1.00 74.08 300 A 1 
ATOM 2410 N NE1 . TRP A 1 300 ? -33.189 -7.243  48.952  1.00 70.81 300 A 1 
ATOM 2411 C CE2 . TRP A 1 300 ? -34.042 -7.719  47.975  1.00 72.44 300 A 1 
ATOM 2412 C CE3 . TRP A 1 300 ? -33.925 -9.401  46.233  1.00 71.14 300 A 1 
ATOM 2413 C CZ2 . TRP A 1 300 ? -35.358 -7.394  47.615  1.00 71.95 300 A 1 
ATOM 2414 C CZ3 . TRP A 1 300 ? -35.240 -9.083  45.862  1.00 68.17 300 A 1 
ATOM 2415 C CH2 . TRP A 1 300 ? -35.959 -8.083  46.548  1.00 67.02 300 A 1 
ATOM 2416 N N   . ARG A 1 301 ? -32.177 -12.641 48.225  1.00 77.12 301 A 1 
ATOM 2417 C CA  . ARG A 1 301 ? -33.434 -13.398 48.343  1.00 76.03 301 A 1 
ATOM 2418 C C   . ARG A 1 301 ? -33.398 -14.513 49.390  1.00 75.87 301 A 1 
ATOM 2419 O O   . ARG A 1 301 ? -34.441 -14.810 49.965  1.00 73.31 301 A 1 
ATOM 2420 C CB  . ARG A 1 301 ? -33.809 -13.950 46.958  1.00 74.06 301 A 1 
ATOM 2421 C CG  . ARG A 1 301 ? -35.139 -14.722 46.930  1.00 67.04 301 A 1 
ATOM 2422 C CD  . ARG A 1 301 ? -36.328 -13.841 47.345  1.00 66.33 301 A 1 
ATOM 2423 N NE  . ARG A 1 301 ? -37.580 -14.607 47.411  1.00 59.89 301 A 1 
ATOM 2424 C CZ  . ARG A 1 301 ? -38.033 -15.277 48.462  1.00 56.74 301 A 1 
ATOM 2425 N NH1 . ARG A 1 301 ? -37.360 -15.374 49.580  1.00 53.16 301 A 1 
ATOM 2426 N NH2 . ARG A 1 301 ? -39.198 -15.873 48.408  1.00 51.65 301 A 1 
ATOM 2427 N N   . TYR A 1 302 ? -32.243 -15.164 49.593  1.00 70.03 302 A 1 
ATOM 2428 C CA  . TYR A 1 302 ? -32.111 -16.388 50.398  1.00 68.75 302 A 1 
ATOM 2429 C C   . TYR A 1 302 ? -31.239 -16.223 51.650  1.00 68.87 302 A 1 
ATOM 2430 O O   . TYR A 1 302 ? -31.208 -17.139 52.458  1.00 65.29 302 A 1 
ATOM 2431 C CB  . TYR A 1 302 ? -31.605 -17.533 49.507  1.00 67.08 302 A 1 
ATOM 2432 C CG  . TYR A 1 302 ? -32.580 -17.937 48.414  1.00 64.85 302 A 1 
ATOM 2433 C CD1 . TYR A 1 302 ? -33.700 -18.731 48.736  1.00 62.41 302 A 1 
ATOM 2434 C CD2 . TYR A 1 302 ? -32.382 -17.522 47.083  1.00 60.74 302 A 1 
ATOM 2435 C CE1 . TYR A 1 302 ? -34.613 -19.106 47.733  1.00 58.60 302 A 1 
ATOM 2436 C CE2 . TYR A 1 302 ? -33.293 -17.891 46.078  1.00 58.24 302 A 1 
ATOM 2437 C CZ  . TYR A 1 302 ? -34.410 -18.687 46.403  1.00 58.87 302 A 1 
ATOM 2438 O OH  . TYR A 1 302 ? -35.292 -19.049 45.436  1.00 57.90 302 A 1 
ATOM 2439 N N   . ASP A 1 303 ? -30.552 -15.095 51.802  1.00 75.76 303 A 1 
ATOM 2440 C CA  . ASP A 1 303 ? -29.699 -14.756 52.961  1.00 76.00 303 A 1 
ATOM 2441 C C   . ASP A 1 303 ? -28.621 -15.817 53.303  1.00 74.83 303 A 1 
ATOM 2442 O O   . ASP A 1 303 ? -28.068 -15.853 54.395  1.00 71.03 303 A 1 
ATOM 2443 C CB  . ASP A 1 303 ? -30.586 -14.329 54.155  1.00 75.37 303 A 1 
ATOM 2444 C CG  . ASP A 1 303 ? -29.995 -13.190 54.995  1.00 70.54 303 A 1 
ATOM 2445 O OD1 . ASP A 1 303 ? -29.090 -12.492 54.498  1.00 66.42 303 A 1 
ATOM 2446 O OD2 . ASP A 1 303 ? -30.520 -12.946 56.104  1.00 64.99 303 A 1 
ATOM 2447 N N   . SER A 1 304 ? -28.324 -16.711 52.350  1.00 71.05 304 A 1 
ATOM 2448 C CA  . SER A 1 304 ? -27.375 -17.820 52.486  1.00 70.75 304 A 1 
ATOM 2449 C C   . SER A 1 304 ? -26.681 -18.099 51.154  1.00 71.44 304 A 1 
ATOM 2450 O O   . SER A 1 304 ? -27.307 -18.106 50.094  1.00 67.37 304 A 1 
ATOM 2451 C CB  . SER A 1 304 ? -28.085 -19.085 52.992  1.00 66.70 304 A 1 
ATOM 2452 O OG  . SER A 1 304 ? -27.197 -20.196 52.930  1.00 59.58 304 A 1 
ATOM 2453 N N   . ALA A 1 305 ? -25.379 -18.362 51.220  1.00 69.34 305 A 1 
ATOM 2454 C CA  . ALA A 1 305 ? -24.507 -18.603 50.070  1.00 67.84 305 A 1 
ATOM 2455 C C   . ALA A 1 305 ? -24.137 -20.083 49.866  1.00 68.48 305 A 1 
ATOM 2456 O O   . ALA A 1 305 ? -23.404 -20.404 48.929  1.00 64.53 305 A 1 
ATOM 2457 C CB  . ALA A 1 305 ? -23.279 -17.710 50.235  1.00 64.65 305 A 1 
ATOM 2458 N N   . GLU A 1 306 ? -24.650 -20.990 50.691  1.00 65.38 306 A 1 
ATOM 2459 C CA  . GLU A 1 306 ? -24.291 -22.421 50.663  1.00 64.76 306 A 1 
ATOM 2460 C C   . GLU A 1 306 ? -24.645 -23.136 49.345  1.00 64.22 306 A 1 
ATOM 2461 O O   . GLU A 1 306 ? -24.045 -24.161 49.022  1.00 60.51 306 A 1 
ATOM 2462 C CB  . GLU A 1 306 ? -24.953 -23.150 51.843  1.00 62.37 306 A 1 
ATOM 2463 C CG  . GLU A 1 306 ? -24.237 -22.882 53.177  1.00 57.00 306 A 1 
ATOM 2464 C CD  . GLU A 1 306 ? -24.845 -23.676 54.346  1.00 54.70 306 A 1 
ATOM 2465 O OE1 . GLU A 1 306 ? -24.087 -23.976 55.291  1.00 50.24 306 A 1 
ATOM 2466 O OE2 . GLU A 1 306 ? -26.058 -23.947 54.290  1.00 48.45 306 A 1 
ATOM 2467 N N   . MET A 1 307 ? -25.573 -22.604 48.546  1.00 61.34 307 A 1 
ATOM 2468 C CA  . MET A 1 307 ? -25.961 -23.206 47.259  1.00 60.86 307 A 1 
ATOM 2469 C C   . MET A 1 307 ? -25.041 -22.849 46.084  1.00 62.67 307 A 1 
ATOM 2470 O O   . MET A 1 307 ? -25.195 -23.411 44.996  1.00 59.40 307 A 1 
ATOM 2471 C CB  . MET A 1 307 ? -27.409 -22.851 46.914  1.00 57.15 307 A 1 
ATOM 2472 C CG  . MET A 1 307 ? -28.416 -23.557 47.822  1.00 51.72 307 A 1 
ATOM 2473 S SD  . MET A 1 307 ? -30.097 -23.525 47.140  1.00 47.92 307 A 1 
ATOM 2474 C CE  . MET A 1 307 ? -31.045 -23.816 48.656  1.00 44.19 307 A 1 
ATOM 2475 N N   . VAL A 1 308 ? -24.099 -21.922 46.262  1.00 65.58 308 A 1 
ATOM 2476 C CA  . VAL A 1 308 ? -23.163 -21.548 45.198  1.00 64.92 308 A 1 
ATOM 2477 C C   . VAL A 1 308 ? -21.893 -22.378 45.379  1.00 65.67 308 A 1 
ATOM 2478 O O   . VAL A 1 308 ? -21.223 -22.248 46.393  1.00 63.87 308 A 1 
ATOM 2479 C CB  . VAL A 1 308 ? -22.898 -20.030 45.200  1.00 62.65 308 A 1 
ATOM 2480 C CG1 . VAL A 1 308 ? -22.037 -19.615 44.000  1.00 57.51 308 A 1 
ATOM 2481 C CG2 . VAL A 1 308 ? -24.199 -19.216 45.120  1.00 58.80 308 A 1 
ATOM 2482 N N   . ILE A 1 309 ? -21.548 -23.221 44.426  1.00 64.33 309 A 1 
ATOM 2483 C CA  . ILE A 1 309 ? -20.286 -23.993 44.439  1.00 63.16 309 A 1 
ATOM 2484 C C   . ILE A 1 309 ? -19.191 -23.166 43.736  1.00 63.12 309 A 1 
ATOM 2485 O O   . ILE A 1 309 ? -19.039 -23.257 42.507  1.00 60.01 309 A 1 
ATOM 2486 C CB  . ILE A 1 309 ? -20.483 -25.392 43.802  1.00 60.63 309 A 1 
ATOM 2487 C CG1 . ILE A 1 309 ? -21.614 -26.189 44.493  1.00 56.23 309 A 1 
ATOM 2488 C CG2 . ILE A 1 309 ? -19.162 -26.188 43.877  1.00 54.80 309 A 1 
ATOM 2489 C CD1 . ILE A 1 309 ? -21.960 -27.521 43.806  1.00 49.98 309 A 1 
ATOM 2490 N N   . PRO A 1 310 ? -18.414 -22.331 44.450  1.00 60.89 310 A 1 
ATOM 2491 C CA  . PRO A 1 310 ? -17.711 -21.210 43.820  1.00 58.94 310 A 1 
ATOM 2492 C C   . PRO A 1 310 ? -16.388 -21.636 43.183  1.00 59.18 310 A 1 
ATOM 2493 O O   . PRO A 1 310 ? -15.968 -21.100 42.163  1.00 57.98 310 A 1 
ATOM 2494 C CB  . PRO A 1 310 ? -17.495 -20.185 44.941  1.00 56.46 310 A 1 
ATOM 2495 C CG  . PRO A 1 310 ? -18.313 -20.694 46.129  1.00 54.74 310 A 1 
ATOM 2496 C CD  . PRO A 1 310 ? -18.310 -22.191 45.896  1.00 55.55 310 A 1 
ATOM 2497 N N   . VAL A 1 311 ? -15.755 -22.633 43.783  1.00 55.28 311 A 1 
ATOM 2498 C CA  . VAL A 1 311 ? -14.389 -23.058 43.441  1.00 54.17 311 A 1 
ATOM 2499 C C   . VAL A 1 311 ? -14.337 -23.725 42.067  1.00 55.79 311 A 1 
ATOM 2500 O O   . VAL A 1 311 ? -13.486 -23.381 41.246  1.00 54.36 311 A 1 
ATOM 2501 C CB  . VAL A 1 311 ? -13.826 -23.969 44.552  1.00 50.47 311 A 1 
ATOM 2502 C CG1 . VAL A 1 311 ? -12.387 -24.404 44.259  1.00 45.91 311 A 1 
ATOM 2503 C CG2 . VAL A 1 311 ? -13.823 -23.255 45.911  1.00 46.71 311 A 1 
ATOM 2504 N N   . ILE A 1 312 ? -15.281 -24.617 41.774  1.00 56.46 312 A 1 
ATOM 2505 C CA  . ILE A 1 312 ? -15.330 -25.333 40.485  1.00 55.23 312 A 1 
ATOM 2506 C C   . ILE A 1 312 ? -15.613 -24.353 39.337  1.00 56.39 312 A 1 
ATOM 2507 O O   . ILE A 1 312 ? -14.955 -24.405 38.298  1.00 53.61 312 A 1 
ATOM 2508 C CB  . ILE A 1 312 ? -16.365 -26.484 40.547  1.00 51.57 312 A 1 
ATOM 2509 C CG1 . ILE A 1 312 ? -15.950 -27.506 41.632  1.00 47.97 312 A 1 
ATOM 2510 C CG2 . ILE A 1 312 ? -16.493 -27.171 39.173  1.00 47.02 312 A 1 
ATOM 2511 C CD1 . ILE A 1 312 ? -16.961 -28.637 41.863  1.00 44.22 312 A 1 
ATOM 2512 N N   . SER A 1 313 ? -16.522 -23.409 39.555  1.00 64.16 313 A 1 
ATOM 2513 C CA  . SER A 1 313 ? -16.855 -22.366 38.579  1.00 61.73 313 A 1 
ATOM 2514 C C   . SER A 1 313 ? -15.665 -21.450 38.281  1.00 61.71 313 A 1 
ATOM 2515 O O   . SER A 1 313 ? -15.472 -21.049 37.135  1.00 59.32 313 A 1 
ATOM 2516 C CB  . SER A 1 313 ? -18.034 -21.541 39.096  1.00 59.08 313 A 1 
ATOM 2517 O OG  . SER A 1 313 ? -19.147 -22.390 39.330  1.00 53.41 313 A 1 
ATOM 2518 N N   . MET A 1 314 ? -14.810 -21.164 39.276  1.00 61.19 314 A 1 
ATOM 2519 C CA  . MET A 1 314 ? -13.618 -20.327 39.103  1.00 60.32 314 A 1 
ATOM 2520 C C   . MET A 1 314 ? -12.548 -21.007 38.236  1.00 61.41 314 A 1 
ATOM 2521 O O   . MET A 1 314 ? -12.034 -20.388 37.305  1.00 59.64 314 A 1 
ATOM 2522 C CB  . MET A 1 314 ? -13.052 -19.958 40.479  1.00 57.24 314 A 1 
ATOM 2523 C CG  . MET A 1 314 ? -11.970 -18.881 40.368  1.00 51.72 314 A 1 
ATOM 2524 S SD  . MET A 1 314 ? -11.107 -18.558 41.925  1.00 48.24 314 A 1 
ATOM 2525 C CE  . MET A 1 314 ? -9.909  -19.914 41.917  1.00 44.57 314 A 1 
ATOM 2526 N N   . TYR A 1 315 ? -12.237 -22.281 38.500  1.00 55.30 315 A 1 
ATOM 2527 C CA  . TYR A 1 315 ? -11.271 -23.027 37.686  1.00 54.07 315 A 1 
ATOM 2528 C C   . TYR A 1 315 ? -11.768 -23.226 36.253  1.00 55.37 315 A 1 
ATOM 2529 O O   . TYR A 1 315 ? -10.997 -23.049 35.308  1.00 53.23 315 A 1 
ATOM 2530 C CB  . TYR A 1 315 ? -10.941 -24.375 38.342  1.00 49.92 315 A 1 
ATOM 2531 C CG  . TYR A 1 315 ? -9.955  -24.265 39.487  1.00 45.01 315 A 1 
ATOM 2532 C CD1 . TYR A 1 315 ? -8.607  -23.952 39.222  1.00 40.84 315 A 1 
ATOM 2533 C CD2 . TYR A 1 315 ? -10.368 -24.480 40.813  1.00 40.11 315 A 1 
ATOM 2534 C CE1 . TYR A 1 315 ? -7.683  -23.844 40.278  1.00 36.09 315 A 1 
ATOM 2535 C CE2 . TYR A 1 315 ? -9.451  -24.371 41.872  1.00 36.77 315 A 1 
ATOM 2536 C CZ  . TYR A 1 315 ? -8.108  -24.053 41.605  1.00 36.81 315 A 1 
ATOM 2537 O OH  . TYR A 1 315 ? -7.218  -23.945 42.626  1.00 34.43 315 A 1 
ATOM 2538 N N   . ALA A 1 316 ? -13.059 -23.508 36.075  1.00 58.62 316 A 1 
ATOM 2539 C CA  . ALA A 1 316 ? -13.670 -23.600 34.754  1.00 56.52 316 A 1 
ATOM 2540 C C   . ALA A 1 316 ? -13.577 -22.268 33.991  1.00 56.34 316 A 1 
ATOM 2541 O O   . ALA A 1 316 ? -13.213 -22.259 32.818  1.00 54.71 316 A 1 
ATOM 2542 C CB  . ALA A 1 316 ? -15.122 -24.065 34.924  1.00 54.52 316 A 1 
ATOM 2543 N N   . LEU A 1 317 ? -13.816 -21.137 34.656  1.00 65.17 317 A 1 
ATOM 2544 C CA  . LEU A 1 317 ? -13.720 -19.803 34.054  1.00 63.82 317 A 1 
ATOM 2545 C C   . LEU A 1 317 ? -12.275 -19.429 33.693  1.00 64.50 317 A 1 
ATOM 2546 O O   . LEU A 1 317 ? -12.028 -18.861 32.626  1.00 62.51 317 A 1 
ATOM 2547 C CB  . LEU A 1 317 ? -14.329 -18.789 35.037  1.00 61.00 317 A 1 
ATOM 2548 C CG  . LEU A 1 317 ? -14.470 -17.370 34.465  1.00 55.79 317 A 1 
ATOM 2549 C CD1 . LEU A 1 317 ? -15.517 -17.321 33.352  1.00 52.87 317 A 1 
ATOM 2550 C CD2 . LEU A 1 317 ? -14.884 -16.403 35.568  1.00 51.18 317 A 1 
ATOM 2551 N N   . ALA A 1 318 ? -11.310 -19.761 34.558  1.00 61.28 318 A 1 
ATOM 2552 C CA  . ALA A 1 318 ? -9.894  -19.532 34.294  1.00 59.70 318 A 1 
ATOM 2553 C C   . ALA A 1 318 ? -9.412  -20.336 33.077  1.00 59.87 318 A 1 
ATOM 2554 O O   . ALA A 1 318 ? -8.768  -19.778 32.191  1.00 58.55 318 A 1 
ATOM 2555 C CB  . ALA A 1 318 ? -9.097  -19.874 35.560  1.00 57.19 318 A 1 
ATOM 2556 N N   . LEU A 1 319 ? -9.788  -21.612 32.986  1.00 56.45 319 A 1 
ATOM 2557 C CA  . LEU A 1 319 ? -9.444  -22.476 31.853  1.00 54.37 319 A 1 
ATOM 2558 C C   . LEU A 1 319 ? -10.113 -22.003 30.552  1.00 55.60 319 A 1 
ATOM 2559 O O   . LEU A 1 319 ? -9.458  -21.915 29.515  1.00 53.23 319 A 1 
ATOM 2560 C CB  . LEU A 1 319 ? -9.841  -23.923 32.198  1.00 50.83 319 A 1 
ATOM 2561 C CG  . LEU A 1 319 ? -9.093  -24.961 31.346  1.00 46.96 319 A 1 
ATOM 2562 C CD1 . LEU A 1 319 ? -7.712  -25.257 31.932  1.00 45.05 319 A 1 
ATOM 2563 C CD2 . LEU A 1 319 ? -9.877  -26.271 31.281  1.00 44.99 319 A 1 
ATOM 2564 N N   . TYR A 1 320 ? -11.391 -21.622 30.620  1.00 60.90 320 A 1 
ATOM 2565 C CA  . TYR A 1 320 ? -12.155 -21.082 29.494  1.00 58.90 320 A 1 
ATOM 2566 C C   . TYR A 1 320 ? -11.542 -19.795 28.926  1.00 58.91 320 A 1 
ATOM 2567 O O   . TYR A 1 320 ? -11.720 -19.502 27.747  1.00 57.36 320 A 1 
ATOM 2568 C CB  . TYR A 1 320 ? -13.604 -20.843 29.945  1.00 58.13 320 A 1 
ATOM 2569 C CG  . TYR A 1 320 ? -14.508 -20.307 28.851  1.00 55.72 320 A 1 
ATOM 2570 C CD1 . TYR A 1 320 ? -14.796 -18.929 28.772  1.00 53.32 320 A 1 
ATOM 2571 C CD2 . TYR A 1 320 ? -15.036 -21.188 27.886  1.00 51.87 320 A 1 
ATOM 2572 C CE1 . TYR A 1 320 ? -15.609 -18.435 27.738  1.00 48.01 320 A 1 
ATOM 2573 C CE2 . TYR A 1 320 ? -15.847 -20.696 26.846  1.00 48.99 320 A 1 
ATOM 2574 C CZ  . TYR A 1 320 ? -16.132 -19.317 26.777  1.00 49.20 320 A 1 
ATOM 2575 O OH  . TYR A 1 320 ? -16.911 -18.840 25.769  1.00 50.04 320 A 1 
ATOM 2576 N N   . ARG A 1 321 ? -10.794 -19.025 29.724  1.00 67.10 321 A 1 
ATOM 2577 C CA  . ARG A 1 321 ? -10.086 -17.822 29.260  1.00 65.41 321 A 1 
ATOM 2578 C C   . ARG A 1 321 ? -8.650  -18.088 28.820  1.00 66.48 321 A 1 
ATOM 2579 O O   . ARG A 1 321 ? -8.213  -17.510 27.827  1.00 63.74 321 A 1 
ATOM 2580 C CB  . ARG A 1 321 ? -10.134 -16.744 30.341  1.00 62.23 321 A 1 
ATOM 2581 C CG  . ARG A 1 321 ? -11.493 -16.042 30.328  1.00 57.06 321 A 1 
ATOM 2582 C CD  . ARG A 1 321 ? -11.471 -14.859 31.287  1.00 56.88 321 A 1 
ATOM 2583 N NE  . ARG A 1 321 ? -12.517 -13.883 30.939  1.00 51.85 321 A 1 
ATOM 2584 C CZ  . ARG A 1 321 ? -12.580 -12.642 31.371  1.00 47.27 321 A 1 
ATOM 2585 N NH1 . ARG A 1 321 ? -11.782 -12.191 32.300  1.00 44.85 321 A 1 
ATOM 2586 N NH2 . ARG A 1 321 ? -13.445 -11.815 30.857  1.00 44.02 321 A 1 
ATOM 2587 N N   . ALA A 1 322 ? -7.922  -18.949 29.524  1.00 58.96 322 A 1 
ATOM 2588 C CA  . ALA A 1 322 ? -6.531  -19.257 29.203  1.00 58.31 322 A 1 
ATOM 2589 C C   . ALA A 1 322 ? -6.397  -19.936 27.830  1.00 58.70 322 A 1 
ATOM 2590 O O   . ALA A 1 322 ? -5.517  -19.573 27.053  1.00 56.57 322 A 1 
ATOM 2591 C CB  . ALA A 1 322 ? -5.957  -20.127 30.329  1.00 56.06 322 A 1 
ATOM 2592 N N   . LEU A 1 323 ? -7.290  -20.865 27.501  1.00 58.19 323 A 1 
ATOM 2593 C CA  . LEU A 1 323 ? -7.215  -21.609 26.244  1.00 55.92 323 A 1 
ATOM 2594 C C   . LEU A 1 323 ? -7.432  -20.717 24.998  1.00 57.45 323 A 1 
ATOM 2595 O O   . LEU A 1 323 ? -6.587  -20.750 24.100  1.00 55.29 323 A 1 
ATOM 2596 C CB  . LEU A 1 323 ? -8.159  -22.831 26.329  1.00 52.01 323 A 1 
ATOM 2597 C CG  . LEU A 1 323 ? -7.859  -23.914 25.283  1.00 46.50 323 A 1 
ATOM 2598 C CD1 . LEU A 1 323 ? -6.660  -24.764 25.722  1.00 42.97 323 A 1 
ATOM 2599 C CD2 . LEU A 1 323 ? -9.066  -24.838 25.126  1.00 42.59 323 A 1 
ATOM 2600 N N   . PRO A 1 324 ? -8.458  -19.842 24.937  1.00 60.39 324 A 1 
ATOM 2601 C CA  . PRO A 1 324 ? -8.598  -18.875 23.847  1.00 59.37 324 A 1 
ATOM 2602 C C   . PRO A 1 324 ? -7.460  -17.859 23.791  1.00 60.62 324 A 1 
ATOM 2603 O O   . PRO A 1 324 ? -7.054  -17.483 22.693  1.00 60.29 324 A 1 
ATOM 2604 C CB  . PRO A 1 324 ? -9.940  -18.167 24.063  1.00 57.08 324 A 1 
ATOM 2605 C CG  . PRO A 1 324 ? -10.737 -19.185 24.865  1.00 54.17 324 A 1 
ATOM 2606 C CD  . PRO A 1 324 ? -9.662  -19.813 25.749  1.00 54.72 324 A 1 
ATOM 2607 N N   . ALA A 1 325 ? -6.903  -17.433 24.928  1.00 63.57 325 A 1 
ATOM 2608 C CA  . ALA A 1 325 ? -5.778  -16.500 24.949  1.00 63.22 325 A 1 
ATOM 2609 C C   . ALA A 1 325 ? -4.528  -17.097 24.284  1.00 64.29 325 A 1 
ATOM 2610 O O   . ALA A 1 325 ? -3.911  -16.446 23.441  1.00 64.43 325 A 1 
ATOM 2611 C CB  . ALA A 1 325 ? -5.505  -16.077 26.398  1.00 61.42 325 A 1 
ATOM 2612 N N   . VAL A 1 326 ? -4.195  -18.347 24.596  1.00 57.23 326 A 1 
ATOM 2613 C CA  . VAL A 1 326 ? -3.096  -19.072 23.935  1.00 56.61 326 A 1 
ATOM 2614 C C   . VAL A 1 326 ? -3.378  -19.238 22.442  1.00 56.85 326 A 1 
ATOM 2615 O O   . VAL A 1 326 ? -2.498  -18.974 21.623  1.00 55.46 326 A 1 
ATOM 2616 C CB  . VAL A 1 326 ? -2.849  -20.437 24.610  1.00 55.65 326 A 1 
ATOM 2617 C CG1 . VAL A 1 326 ? -1.823  -21.290 23.846  1.00 51.62 326 A 1 
ATOM 2618 C CG2 . VAL A 1 326 ? -2.306  -20.245 26.035  1.00 51.67 326 A 1 
ATOM 2619 N N   . ASN A 1 327 ? -4.602  -19.608 22.072  1.00 57.29 327 A 1 
ATOM 2620 C CA  . ASN A 1 327 ? -4.987  -19.718 20.664  1.00 55.82 327 A 1 
ATOM 2621 C C   . ASN A 1 327 ? -4.830  -18.379 19.924  1.00 56.82 327 A 1 
ATOM 2622 O O   . ASN A 1 327 ? -4.227  -18.343 18.855  1.00 55.22 327 A 1 
ATOM 2623 C CB  . ASN A 1 327 ? -6.417  -20.264 20.564  1.00 53.68 327 A 1 
ATOM 2624 C CG  . ASN A 1 327 ? -6.755  -20.593 19.121  1.00 48.94 327 A 1 
ATOM 2625 O OD1 . ASN A 1 327 ? -6.049  -21.338 18.468  1.00 47.51 327 A 1 
ATOM 2626 N ND2 . ASN A 1 327 ? -7.802  -20.031 18.576  1.00 47.25 327 A 1 
ATOM 2627 N N   . HIS A 1 328 ? -5.262  -17.269 20.511  1.00 64.33 328 A 1 
ATOM 2628 C CA  . HIS A 1 328 ? -5.088  -15.940 19.922  1.00 64.05 328 A 1 
ATOM 2629 C C   . HIS A 1 328 ? -3.617  -15.556 19.748  1.00 64.83 328 A 1 
ATOM 2630 O O   . HIS A 1 328 ? -3.261  -14.993 18.711  1.00 64.29 328 A 1 
ATOM 2631 C CB  . HIS A 1 328 ? -5.823  -14.892 20.766  1.00 61.97 328 A 1 
ATOM 2632 C CG  . HIS A 1 328 ? -7.322  -14.944 20.600  1.00 57.82 328 A 1 
ATOM 2633 N ND1 . HIS A 1 328 ? -7.994  -15.108 19.408  1.00 54.36 328 A 1 
ATOM 2634 C CD2 . HIS A 1 328 ? -8.273  -14.807 21.578  1.00 52.15 328 A 1 
ATOM 2635 C CE1 . HIS A 1 328 ? -9.310  -15.084 19.668  1.00 49.72 328 A 1 
ATOM 2636 N NE2 . HIS A 1 328 ? -9.534  -14.892 20.976  1.00 51.17 328 A 1 
ATOM 2637 N N   . ILE A 1 329 ? -2.746  -15.888 20.701  1.00 62.40 329 A 1 
ATOM 2638 C CA  . ILE A 1 329 ? -1.302  -15.654 20.572  1.00 62.15 329 A 1 
ATOM 2639 C C   . ILE A 1 329 ? -0.748  -16.413 19.356  1.00 61.66 329 A 1 
ATOM 2640 O O   . ILE A 1 329 ? -0.058  -15.817 18.528  1.00 61.26 329 A 1 
ATOM 2641 C CB  . ILE A 1 329 ? -0.574  -16.030 21.886  1.00 62.60 329 A 1 
ATOM 2642 C CG1 . ILE A 1 329 ? -0.924  -15.010 22.998  1.00 60.57 329 A 1 
ATOM 2643 C CG2 . ILE A 1 329 ? 0.953   -16.087 21.691  1.00 59.72 329 A 1 
ATOM 2644 C CD1 . ILE A 1 329 ? -0.554  -15.486 24.407  1.00 56.98 329 A 1 
ATOM 2645 N N   . LEU A 1 330 ? -1.083  -17.693 19.212  1.00 59.18 330 A 1 
ATOM 2646 C CA  . LEU A 1 330 ? -0.638  -18.511 18.076  1.00 57.23 330 A 1 
ATOM 2647 C C   . LEU A 1 330 ? -1.179  -17.986 16.738  1.00 58.65 330 A 1 
ATOM 2648 O O   . LEU A 1 330 ? -0.439  -17.905 15.755  1.00 56.95 330 A 1 
ATOM 2649 C CB  . LEU A 1 330 ? -1.081  -19.968 18.298  1.00 54.30 330 A 1 
ATOM 2650 C CG  . LEU A 1 330 ? -0.378  -20.686 19.465  1.00 50.32 330 A 1 
ATOM 2651 C CD1 . LEU A 1 330 ? -1.023  -22.055 19.677  1.00 46.77 330 A 1 
ATOM 2652 C CD2 . LEU A 1 330 ? 1.116   -20.886 19.204  1.00 46.42 330 A 1 
ATOM 2653 N N   . GLU A 1 331 ? -2.440  -17.583 16.697  1.00 58.03 331 A 1 
ATOM 2654 C CA  . GLU A 1 331 ? -3.047  -16.983 15.507  1.00 57.51 331 A 1 
ATOM 2655 C C   . GLU A 1 331 ? -2.367  -15.653 15.122  1.00 58.26 331 A 1 
ATOM 2656 O O   . GLU A 1 331 ? -2.140  -15.410 13.938  1.00 56.56 331 A 1 
ATOM 2657 C CB  . GLU A 1 331 ? -4.533  -16.742 15.762  1.00 55.64 331 A 1 
ATOM 2658 C CG  . GLU A 1 331 ? -5.424  -17.999 15.824  1.00 50.79 331 A 1 
ATOM 2659 C CD  . GLU A 1 331 ? -6.877  -17.632 16.200  1.00 48.39 331 A 1 
ATOM 2660 O OE1 . GLU A 1 331 ? -7.809  -18.314 15.737  1.00 45.80 331 A 1 
ATOM 2661 O OE2 . GLU A 1 331 ? -7.095  -16.601 16.887  1.00 44.47 331 A 1 
ATOM 2662 N N   . HIS A 1 332 ? -1.994  -14.810 16.094  1.00 65.41 332 A 1 
ATOM 2663 C CA  . HIS A 1 332 ? -1.247  -13.575 15.831  1.00 65.21 332 A 1 
ATOM 2664 C C   . HIS A 1 332 ? 0.159   -13.858 15.292  1.00 65.24 332 A 1 
ATOM 2665 O O   . HIS A 1 332 ? 0.587   -13.195 14.348  1.00 64.39 332 A 1 
ATOM 2666 C CB  . HIS A 1 332 ? -1.188  -12.708 17.097  1.00 64.69 332 A 1 
ATOM 2667 C CG  . HIS A 1 332 ? -2.472  -11.970 17.377  1.00 64.21 332 A 1 
ATOM 2668 N ND1 . HIS A 1 332 ? -3.088  -11.088 16.525  1.00 58.96 332 A 1 
ATOM 2669 C CD2 . HIS A 1 332 ? -3.226  -12.021 18.521  1.00 58.33 332 A 1 
ATOM 2670 C CE1 . HIS A 1 332 ? -4.187  -10.616 17.139  1.00 57.74 332 A 1 
ATOM 2671 N NE2 . HIS A 1 332 ? -4.315  -11.157 18.362  1.00 58.99 332 A 1 
ATOM 2672 N N   . PHE A 1 333 ? 0.861   -14.863 15.812  1.00 64.07 333 A 1 
ATOM 2673 C CA  . PHE A 1 333 ? 2.162   -15.267 15.270  1.00 63.08 333 A 1 
ATOM 2674 C C   . PHE A 1 333 ? 2.065   -15.753 13.820  1.00 63.34 333 A 1 
ATOM 2675 O O   . PHE A 1 333 ? 2.860   -15.323 12.980  1.00 61.05 333 A 1 
ATOM 2676 C CB  . PHE A 1 333 ? 2.801   -16.346 16.158  1.00 61.43 333 A 1 
ATOM 2677 C CG  . PHE A 1 333 ? 3.545   -15.793 17.355  1.00 58.65 333 A 1 
ATOM 2678 C CD1 . PHE A 1 333 ? 4.679   -14.985 17.152  1.00 56.28 333 A 1 
ATOM 2679 C CD2 . PHE A 1 333 ? 3.133   -16.094 18.665  1.00 53.98 333 A 1 
ATOM 2680 C CE1 . PHE A 1 333 ? 5.383   -14.468 18.252  1.00 50.12 333 A 1 
ATOM 2681 C CE2 . PHE A 1 333 ? 3.838   -15.578 19.767  1.00 50.27 333 A 1 
ATOM 2682 C CZ  . PHE A 1 333 ? 4.962   -14.762 19.560  1.00 50.41 333 A 1 
ATOM 2683 N N   . ASN A 1 334 ? 1.067   -16.573 13.507  1.00 58.68 334 A 1 
ATOM 2684 C CA  . ASN A 1 334 ? 0.834   -17.034 12.139  1.00 57.62 334 A 1 
ATOM 2685 C C   . ASN A 1 334 ? 0.505   -15.873 11.192  1.00 59.51 334 A 1 
ATOM 2686 O O   . ASN A 1 334 ? 0.974   -15.848 10.056  1.00 58.50 334 A 1 
ATOM 2687 C CB  . ASN A 1 334 ? -0.302  -18.074 12.152  1.00 54.01 334 A 1 
ATOM 2688 C CG  . ASN A 1 334 ? 0.122   -19.417 12.719  1.00 47.34 334 A 1 
ATOM 2689 O OD1 . ASN A 1 334 ? 1.287   -19.773 12.773  1.00 43.12 334 A 1 
ATOM 2690 N ND2 . ASN A 1 334 ? -0.817  -20.231 13.128  1.00 41.38 334 A 1 
ATOM 2691 N N   . GLU A 1 335 ? -0.253  -14.888 11.648  1.00 59.64 335 A 1 
ATOM 2692 C CA  . GLU A 1 335 ? -0.606  -13.715 10.844  1.00 59.79 335 A 1 
ATOM 2693 C C   . GLU A 1 335 ? 0.600   -12.797 10.585  1.00 60.78 335 A 1 
ATOM 2694 O O   . GLU A 1 335 ? 0.761   -12.304 9.468   1.00 59.37 335 A 1 
ATOM 2695 C CB  . GLU A 1 335 ? -1.772  -12.985 11.523  1.00 57.23 335 A 1 
ATOM 2696 C CG  . GLU A 1 335 ? -2.366  -11.904 10.617  1.00 51.91 335 A 1 
ATOM 2697 C CD  . GLU A 1 335 ? -3.750  -11.413 11.061  1.00 49.42 335 A 1 
ATOM 2698 O OE1 . GLU A 1 335 ? -4.459  -10.888 10.164  1.00 46.26 335 A 1 
ATOM 2699 O OE2 . GLU A 1 335 ? -4.110  -11.542 12.248  1.00 44.44 335 A 1 
ATOM 2700 N N   . ILE A 1 336 ? 1.474   -12.609 11.575  1.00 65.52 336 A 1 
ATOM 2701 C CA  . ILE A 1 336 ? 2.738   -11.876 11.417  1.00 65.75 336 A 1 
ATOM 2702 C C   . ILE A 1 336 ? 3.625   -12.569 10.379  1.00 66.14 336 A 1 
ATOM 2703 O O   . ILE A 1 336 ? 4.083   -11.911 9.448   1.00 64.97 336 A 1 
ATOM 2704 C CB  . ILE A 1 336 ? 3.455   -11.718 12.779  1.00 65.14 336 A 1 
ATOM 2705 C CG1 . ILE A 1 336 ? 2.676   -10.725 13.672  1.00 62.32 336 A 1 
ATOM 2706 C CG2 . ILE A 1 336 ? 4.909   -11.235 12.609  1.00 61.36 336 A 1 
ATOM 2707 C CD1 . ILE A 1 336 ? 3.091   -10.766 15.150  1.00 57.93 336 A 1 
ATOM 2708 N N   . ALA A 1 337 ? 3.806   -13.884 10.494  1.00 64.21 337 A 1 
ATOM 2709 C CA  . ALA A 1 337 ? 4.613   -14.662 9.554   1.00 62.80 337 A 1 
ATOM 2710 C C   . ALA A 1 337 ? 4.044   -14.611 8.125   1.00 64.53 337 A 1 
ATOM 2711 O O   . ALA A 1 337 ? 4.788   -14.417 7.168   1.00 62.32 337 A 1 
ATOM 2712 C CB  . ALA A 1 337 ? 4.701   -16.103 10.079  1.00 59.27 337 A 1 
ATOM 2713 N N   . TYR A 1 338 ? 2.719   -14.715 7.974   1.00 57.68 338 A 1 
ATOM 2714 C CA  . TYR A 1 338 ? 2.048   -14.650 6.670   1.00 58.41 338 A 1 
ATOM 2715 C C   . TYR A 1 338 ? 2.235   -13.300 5.960   1.00 60.64 338 A 1 
ATOM 2716 O O   . TYR A 1 338 ? 2.331   -13.244 4.735   1.00 58.65 338 A 1 
ATOM 2717 C CB  . TYR A 1 338 ? 0.561   -14.959 6.884   1.00 54.89 338 A 1 
ATOM 2718 C CG  . TYR A 1 338 ? -0.256  -14.941 5.606   1.00 50.85 338 A 1 
ATOM 2719 C CD1 . TYR A 1 338 ? -1.114  -13.857 5.329   1.00 47.15 338 A 1 
ATOM 2720 C CD2 . TYR A 1 338 ? -0.124  -15.989 4.678   1.00 45.36 338 A 1 
ATOM 2721 C CE1 . TYR A 1 338 ? -1.842  -13.831 4.129   1.00 43.01 338 A 1 
ATOM 2722 C CE2 . TYR A 1 338 ? -0.849  -15.962 3.473   1.00 44.16 338 A 1 
ATOM 2723 C CZ  . TYR A 1 338 ? -1.710  -14.882 3.197   1.00 45.12 338 A 1 
ATOM 2724 O OH  . TYR A 1 338 ? -2.408  -14.856 2.031   1.00 46.22 338 A 1 
ATOM 2725 N N   . ARG A 1 339 ? 2.301   -12.197 6.713   1.00 63.18 339 A 1 
ATOM 2726 C CA  . ARG A 1 339 ? 2.399   -10.823 6.176   1.00 63.40 339 A 1 
ATOM 2727 C C   . ARG A 1 339 ? 3.819   -10.256 6.172   1.00 64.68 339 A 1 
ATOM 2728 O O   . ARG A 1 339 ? 4.022   -9.134  5.712   1.00 62.56 339 A 1 
ATOM 2729 C CB  . ARG A 1 339 ? 1.446   -9.908  6.948   1.00 61.90 339 A 1 
ATOM 2730 C CG  . ARG A 1 339 ? -0.023  -10.315 6.800   1.00 59.62 339 A 1 
ATOM 2731 C CD  . ARG A 1 339 ? -0.856  -9.432  7.710   1.00 57.71 339 A 1 
ATOM 2732 N NE  . ARG A 1 339 ? -2.237  -9.908  7.844   1.00 54.40 339 A 1 
ATOM 2733 C CZ  . ARG A 1 339 ? -3.300  -9.434  7.239   1.00 48.01 339 A 1 
ATOM 2734 N NH1 . ARG A 1 339 ? -3.235  -8.576  6.273   1.00 46.37 339 A 1 
ATOM 2735 N NH2 . ARG A 1 339 ? -4.480  -9.811  7.625   1.00 45.99 339 A 1 
ATOM 2736 N N   . GLU A 1 340 ? 4.799   -11.007 6.657   1.00 66.07 340 A 1 
ATOM 2737 C CA  . GLU A 1 340 ? 6.206   -10.586 6.683   1.00 67.41 340 A 1 
ATOM 2738 C C   . GLU A 1 340 ? 6.708   -10.229 5.278   1.00 68.60 340 A 1 
ATOM 2739 O O   . GLU A 1 340 ? 7.348   -9.192  5.094   1.00 67.04 340 A 1 
ATOM 2740 C CB  . GLU A 1 340 ? 7.055   -11.700 7.323   1.00 65.94 340 A 1 
ATOM 2741 C CG  . GLU A 1 340 ? 8.529   -11.287 7.474   1.00 59.05 340 A 1 
ATOM 2742 C CD  . GLU A 1 340 ? 9.405   -12.341 8.170   1.00 57.00 340 A 1 
ATOM 2743 O OE1 . GLU A 1 340 ? 10.621  -12.057 8.310   1.00 52.82 340 A 1 
ATOM 2744 O OE2 . GLU A 1 340 ? 8.889   -13.395 8.594   1.00 51.63 340 A 1 
ATOM 2745 N N   . GLN A 1 341 ? 6.334   -11.016 4.262   1.00 72.07 341 A 1 
ATOM 2746 C CA  . GLN A 1 341 ? 6.732   -10.760 2.877   1.00 72.50 341 A 1 
ATOM 2747 C C   . GLN A 1 341 ? 6.262   -9.384  2.375   1.00 75.27 341 A 1 
ATOM 2748 O O   . GLN A 1 341 ? 7.022   -8.685  1.708   1.00 72.12 341 A 1 
ATOM 2749 C CB  . GLN A 1 341 ? 6.201   -11.899 1.987   1.00 70.84 341 A 1 
ATOM 2750 C CG  . GLN A 1 341 ? 6.701   -11.814 0.532   1.00 64.85 341 A 1 
ATOM 2751 C CD  . GLN A 1 341 ? 8.219   -11.936 0.397   1.00 60.67 341 A 1 
ATOM 2752 O OE1 . GLN A 1 341 ? 8.939   -12.356 1.294   1.00 55.72 341 A 1 
ATOM 2753 N NE2 . GLN A 1 341 ? 8.774   -11.569 -0.731  1.00 51.78 341 A 1 
ATOM 2754 N N   . SER A 1 342 ? 5.055   -8.945  2.749   1.00 72.94 342 A 1 
ATOM 2755 C CA  . SER A 1 342 ? 4.534   -7.616  2.389   1.00 74.02 342 A 1 
ATOM 2756 C C   . SER A 1 342 ? 5.413   -6.494  2.947   1.00 76.98 342 A 1 
ATOM 2757 O O   . SER A 1 342 ? 5.648   -5.495  2.272   1.00 76.41 342 A 1 
ATOM 2758 C CB  . SER A 1 342 ? 3.103   -7.430  2.908   1.00 71.34 342 A 1 
ATOM 2759 O OG  . SER A 1 342 ? 2.263   -8.508  2.557   1.00 63.32 342 A 1 
ATOM 2760 N N   . LEU A 1 343 ? 5.955   -6.656  4.159   1.00 75.83 343 A 1 
ATOM 2761 C CA  . LEU A 1 343 ? 6.888   -5.693  4.753   1.00 76.43 343 A 1 
ATOM 2762 C C   . LEU A 1 343 ? 8.194   -5.609  3.958   1.00 78.38 343 A 1 
ATOM 2763 O O   . LEU A 1 343 ? 8.701   -4.507  3.747   1.00 78.80 343 A 1 
ATOM 2764 C CB  . LEU A 1 343 ? 7.142   -6.072  6.223   1.00 75.22 343 A 1 
ATOM 2765 C CG  . LEU A 1 343 ? 8.240   -5.254  6.927   1.00 71.60 343 A 1 
ATOM 2766 C CD1 . LEU A 1 343 ? 7.882   -3.776  7.040   1.00 66.21 343 A 1 
ATOM 2767 C CD2 . LEU A 1 343 ? 8.472   -5.799  8.332   1.00 65.62 343 A 1 
ATOM 2768 N N   . HIS A 1 344 ? 8.741   -6.746  3.526   1.00 79.81 344 A 1 
ATOM 2769 C CA  . HIS A 1 344 ? 9.953   -6.778  2.703   1.00 79.59 344 A 1 
ATOM 2770 C C   . HIS A 1 344 ? 9.742   -6.058  1.370   1.00 80.96 344 A 1 
ATOM 2771 O O   . HIS A 1 344 ? 10.484  -5.121  1.076   1.00 80.70 344 A 1 
ATOM 2772 C CB  . HIS A 1 344 ? 10.435  -8.227  2.507   1.00 77.80 344 A 1 
ATOM 2773 C CG  . HIS A 1 344 ? 11.086  -8.792  3.747   1.00 72.97 344 A 1 
ATOM 2774 N ND1 . HIS A 1 344 ? 12.395  -8.605  4.124   1.00 65.37 344 A 1 
ATOM 2775 C CD2 . HIS A 1 344 ? 10.508  -9.560  4.709   1.00 63.31 344 A 1 
ATOM 2776 C CE1 . HIS A 1 344 ? 12.598  -9.250  5.288   1.00 61.98 344 A 1 
ATOM 2777 N NE2 . HIS A 1 344 ? 11.470  -9.843  5.691   1.00 63.81 344 A 1 
ATOM 2778 N N   . MET A 1 345 ? 8.681   -6.404  0.641   1.00 79.95 345 A 1 
ATOM 2779 C CA  . MET A 1 345 ? 8.371   -5.823  -0.671  1.00 80.57 345 A 1 
ATOM 2780 C C   . MET A 1 345 ? 8.128   -4.309  -0.593  1.00 83.33 345 A 1 
ATOM 2781 O O   . MET A 1 345 ? 8.654   -3.550  -1.401  1.00 82.43 345 A 1 
ATOM 2782 C CB  . MET A 1 345 ? 7.136   -6.530  -1.254  1.00 78.37 345 A 1 
ATOM 2783 C CG  . MET A 1 345 ? 7.374   -8.016  -1.540  1.00 73.02 345 A 1 
ATOM 2784 S SD  . MET A 1 345 ? 8.607   -8.385  -2.816  1.00 64.06 345 A 1 
ATOM 2785 C CE  . MET A 1 345 ? 7.653   -8.025  -4.311  1.00 56.29 345 A 1 
ATOM 2786 N N   . ILE A 1 346 ? 7.368   -3.850  0.409   1.00 83.35 346 A 1 
ATOM 2787 C CA  . ILE A 1 346 ? 7.108   -2.417  0.610   1.00 84.51 346 A 1 
ATOM 2788 C C   . ILE A 1 346 ? 8.383   -1.666  0.978   1.00 85.91 346 A 1 
ATOM 2789 O O   . ILE A 1 346 ? 8.589   -0.555  0.501   1.00 86.41 346 A 1 
ATOM 2790 C CB  . ILE A 1 346 ? 6.004   -2.219  1.668   1.00 84.71 346 A 1 
ATOM 2791 C CG1 . ILE A 1 346 ? 4.663   -2.657  1.044   1.00 80.44 346 A 1 
ATOM 2792 C CG2 . ILE A 1 346 ? 5.914   -0.766  2.173   1.00 78.44 346 A 1 
ATOM 2793 C CD1 . ILE A 1 346 ? 3.516   -2.691  2.043   1.00 71.78 346 A 1 
ATOM 2794 N N   . TYR A 1 347 ? 9.228   -2.247  1.819   1.00 86.49 347 A 1 
ATOM 2795 C CA  . TYR A 1 347 ? 10.507  -1.636  2.172   1.00 86.32 347 A 1 
ATOM 2796 C C   . TYR A 1 347 ? 11.380  -1.419  0.933   1.00 86.42 347 A 1 
ATOM 2797 O O   . TYR A 1 347 ? 11.928  -0.334  0.770   1.00 86.72 347 A 1 
ATOM 2798 C CB  . TYR A 1 347 ? 11.215  -2.506  3.214   1.00 87.25 347 A 1 
ATOM 2799 C CG  . TYR A 1 347 ? 12.589  -2.001  3.595   1.00 86.36 347 A 1 
ATOM 2800 C CD1 . TYR A 1 347 ? 13.723  -2.414  2.866   1.00 82.20 347 A 1 
ATOM 2801 C CD2 . TYR A 1 347 ? 12.731  -1.079  4.651   1.00 82.45 347 A 1 
ATOM 2802 C CE1 . TYR A 1 347 ? 14.992  -1.904  3.190   1.00 80.74 347 A 1 
ATOM 2803 C CE2 . TYR A 1 347 ? 13.999  -0.570  4.978   1.00 80.94 347 A 1 
ATOM 2804 C CZ  . TYR A 1 347 ? 15.131  -0.979  4.245   1.00 84.07 347 A 1 
ATOM 2805 O OH  . TYR A 1 347 ? 16.359  -0.477  4.552   1.00 81.43 347 A 1 
ATOM 2806 N N   . ASP A 1 348 ? 11.469  -2.410  0.058   1.00 88.38 348 A 1 
ATOM 2807 C CA  . ASP A 1 348 ? 12.276  -2.340  -1.159  1.00 87.94 348 A 1 
ATOM 2808 C C   . ASP A 1 348 ? 11.705  -1.305  -2.140  1.00 88.51 348 A 1 
ATOM 2809 O O   . ASP A 1 348 ? 12.428  -0.408  -2.580  1.00 88.04 348 A 1 
ATOM 2810 C CB  . ASP A 1 348 ? 12.405  -3.748  -1.771  1.00 87.54 348 A 1 
ATOM 2811 C CG  . ASP A 1 348 ? 13.147  -4.757  -0.870  1.00 84.10 348 A 1 
ATOM 2812 O OD1 . ASP A 1 348 ? 13.855  -4.337  0.083   1.00 79.37 348 A 1 
ATOM 2813 O OD2 . ASP A 1 348 ? 12.997  -5.975  -1.118  1.00 78.79 348 A 1 
ATOM 2814 N N   . ASP A 1 349 ? 10.393  -1.315  -2.384  1.00 88.20 349 A 1 
ATOM 2815 C CA  . ASP A 1 349 ? 9.740   -0.373  -3.306  1.00 88.38 349 A 1 
ATOM 2816 C C   . ASP A 1 349 ? 9.722   1.076   -2.786  1.00 88.68 349 A 1 
ATOM 2817 O O   . ASP A 1 349 ? 9.786   2.015   -3.578  1.00 88.03 349 A 1 
ATOM 2818 C CB  . ASP A 1 349 ? 8.326   -0.868  -3.652  1.00 88.00 349 A 1 
ATOM 2819 C CG  . ASP A 1 349 ? 8.263   -1.812  -4.867  1.00 85.91 349 A 1 
ATOM 2820 O OD1 . ASP A 1 349 ? 9.318   -2.232  -5.399  1.00 79.29 349 A 1 
ATOM 2821 O OD2 . ASP A 1 349 ? 7.145   -2.007  -5.392  1.00 80.11 349 A 1 
ATOM 2822 N N   . MET A 1 350 ? 9.681   1.299   -1.474  1.00 89.47 350 A 1 
ATOM 2823 C CA  . MET A 1 350 ? 9.800   2.648   -0.892  1.00 88.57 350 A 1 
ATOM 2824 C C   . MET A 1 350 ? 11.206  3.249   -1.011  1.00 89.53 350 A 1 
ATOM 2825 O O   . MET A 1 350 ? 11.342  4.465   -0.839  1.00 88.05 350 A 1 
ATOM 2826 C CB  . MET A 1 350 ? 9.374   2.631   0.584   1.00 87.98 350 A 1 
ATOM 2827 C CG  . MET A 1 350 ? 7.852   2.552   0.737   1.00 82.91 350 A 1 
ATOM 2828 S SD  . MET A 1 350 ? 7.268   2.518   2.459   1.00 78.03 350 A 1 
ATOM 2829 C CE  . MET A 1 350 ? 7.690   4.189   2.967   1.00 66.60 350 A 1 
ATOM 2830 N N   . ASN A 1 351 ? 12.209  2.424   -1.263  1.00 91.09 351 A 1 
ATOM 2831 C CA  . ASN A 1 351 ? 13.602  2.829   -1.454  1.00 90.65 351 A 1 
ATOM 2832 C C   . ASN A 1 351 ? 14.032  2.807   -2.935  1.00 90.82 351 A 1 
ATOM 2833 O O   . ASN A 1 351 ? 15.225  2.899   -3.215  1.00 89.04 351 A 1 
ATOM 2834 C CB  . ASN A 1 351 ? 14.509  1.964   -0.558  1.00 90.04 351 A 1 
ATOM 2835 C CG  . ASN A 1 351 ? 14.329  2.242   0.927   1.00 86.25 351 A 1 
ATOM 2836 O OD1 . ASN A 1 351 ? 14.503  3.336   1.431   1.00 78.15 351 A 1 
ATOM 2837 N ND2 . ASN A 1 351 ? 13.986  1.243   1.699   1.00 77.56 351 A 1 
ATOM 2838 N N   . LEU A 1 352 ? 13.091  2.685   -3.879  1.00 90.35 352 A 1 
ATOM 2839 C CA  . LEU A 1 352 ? 13.393  2.822   -5.303  1.00 89.91 352 A 1 
ATOM 2840 C C   . LEU A 1 352 ? 13.913  4.233   -5.607  1.00 90.21 352 A 1 
ATOM 2841 O O   . LEU A 1 352 ? 13.405  5.219   -5.072  1.00 89.69 352 A 1 
ATOM 2842 C CB  . LEU A 1 352 ? 12.148  2.514   -6.157  1.00 89.85 352 A 1 
ATOM 2843 C CG  . LEU A 1 352 ? 11.718  1.036   -6.150  1.00 87.33 352 A 1 
ATOM 2844 C CD1 . LEU A 1 352 ? 10.372  0.882   -6.857  1.00 82.83 352 A 1 
ATOM 2845 C CD2 . LEU A 1 352 ? 12.730  0.134   -6.861  1.00 83.41 352 A 1 
ATOM 2846 N N   . GLU A 1 353 ? 14.892  4.311   -6.500  1.00 92.65 353 A 1 
ATOM 2847 C CA  . GLU A 1 353 ? 15.389  5.588   -7.013  1.00 91.97 353 A 1 
ATOM 2848 C C   . GLU A 1 353 ? 14.288  6.304   -7.801  1.00 92.43 353 A 1 
ATOM 2849 O O   . GLU A 1 353 ? 13.626  5.716   -8.661  1.00 90.36 353 A 1 
ATOM 2850 C CB  . GLU A 1 353 ? 16.634  5.385   -7.890  1.00 90.32 353 A 1 
ATOM 2851 C CG  . GLU A 1 353 ? 17.842  4.880   -7.081  1.00 76.66 353 A 1 
ATOM 2852 C CD  . GLU A 1 353 ? 19.120  4.721   -7.926  1.00 71.25 353 A 1 
ATOM 2853 O OE1 . GLU A 1 353 ? 20.173  4.424   -7.317  1.00 63.49 353 A 1 
ATOM 2854 O OE2 . GLU A 1 353 ? 19.041  4.865   -9.167  1.00 64.40 353 A 1 
ATOM 2855 N N   . THR A 1 354 ? 14.083  7.590   -7.485  1.00 92.17 354 A 1 
ATOM 2856 C CA  . THR A 1 354 ? 13.088  8.450   -8.134  1.00 92.43 354 A 1 
ATOM 2857 C C   . THR A 1 354 ? 13.764  9.598   -8.867  1.00 92.10 354 A 1 
ATOM 2858 O O   . THR A 1 354 ? 14.771  10.118  -8.389  1.00 90.12 354 A 1 
ATOM 2859 C CB  . THR A 1 354 ? 12.083  9.014   -7.118  1.00 91.60 354 A 1 
ATOM 2860 O OG1 . THR A 1 354 ? 12.736  9.698   -6.072  1.00 86.92 354 A 1 
ATOM 2861 C CG2 . THR A 1 354 ? 11.230  7.915   -6.484  1.00 85.82 354 A 1 
ATOM 2862 N N   . ASP A 1 355 ? 13.169  10.041  -9.981  1.00 93.47 355 A 1 
ATOM 2863 C CA  . ASP A 1 355 ? 13.587  11.256  -10.674 1.00 92.56 355 A 1 
ATOM 2864 C C   . ASP A 1 355 ? 13.238  12.499  -9.845  1.00 92.80 355 A 1 
ATOM 2865 O O   . ASP A 1 355 ? 12.095  12.669  -9.412  1.00 91.09 355 A 1 
ATOM 2866 C CB  . ASP A 1 355 ? 12.928  11.339  -12.063 1.00 90.32 355 A 1 
ATOM 2867 C CG  . ASP A 1 355 ? 13.574  10.457  -13.137 1.00 86.95 355 A 1 
ATOM 2868 O OD1 . ASP A 1 355 ? 14.811  10.269  -13.093 1.00 81.97 355 A 1 
ATOM 2869 O OD2 . ASP A 1 355 ? 12.848  10.064  -14.082 1.00 82.92 355 A 1 
ATOM 2870 N N   . ASP A 1 356 ? 14.211  13.395  -9.692  1.00 92.61 356 A 1 
ATOM 2871 C CA  . ASP A 1 356 ? 13.994  14.761  -9.216  1.00 92.48 356 A 1 
ATOM 2872 C C   . ASP A 1 356 ? 13.970  15.694  -10.432 1.00 93.03 356 A 1 
ATOM 2873 O O   . ASP A 1 356 ? 14.992  15.923  -11.086 1.00 90.76 356 A 1 
ATOM 2874 C CB  . ASP A 1 356 ? 15.054  15.147  -8.174  1.00 90.28 356 A 1 
ATOM 2875 C CG  . ASP A 1 356 ? 14.739  16.476  -7.475  1.00 82.19 356 A 1 
ATOM 2876 O OD1 . ASP A 1 356 ? 13.584  16.947  -7.595  1.00 74.81 356 A 1 
ATOM 2877 O OD2 . ASP A 1 356 ? 15.641  16.981  -6.768  1.00 74.46 356 A 1 
ATOM 2878 N N   . GLU A 1 357 ? 12.767  16.144  -10.808 1.00 93.28 357 A 1 
ATOM 2879 C CA  . GLU A 1 357 ? 12.509  16.885  -12.041 1.00 93.17 357 A 1 
ATOM 2880 C C   . GLU A 1 357 ? 11.952  18.278  -11.723 1.00 93.51 357 A 1 
ATOM 2881 O O   . GLU A 1 357 ? 10.886  18.422  -11.113 1.00 91.77 357 A 1 
ATOM 2882 C CB  . GLU A 1 357 ? 11.549  16.093  -12.945 1.00 91.85 357 A 1 
ATOM 2883 C CG  . GLU A 1 357 ? 12.157  14.797  -13.514 1.00 89.93 357 A 1 
ATOM 2884 C CD  . GLU A 1 357 ? 11.176  13.999  -14.398 1.00 90.10 357 A 1 
ATOM 2885 O OE1 . GLU A 1 357 ? 11.623  13.107  -15.158 1.00 82.60 357 A 1 
ATOM 2886 O OE2 . GLU A 1 357 ? 9.945   14.243  -14.372 1.00 84.22 357 A 1 
ATOM 2887 N N   . GLY A 1 358 ? 12.654  19.317  -12.160 1.00 93.38 358 A 1 
ATOM 2888 C CA  . GLY A 1 358 ? 12.273  20.718  -12.022 1.00 93.41 358 A 1 
ATOM 2889 C C   . GLY A 1 358 ? 11.437  21.252  -13.187 1.00 94.04 358 A 1 
ATOM 2890 O O   . GLY A 1 358 ? 11.226  20.585  -14.200 1.00 93.28 358 A 1 
ATOM 2891 N N   . SER A 1 359 ? 10.965  22.482  -13.043 1.00 94.49 359 A 1 
ATOM 2892 C CA  . SER A 1 359 ? 10.079  23.181  -13.982 1.00 94.60 359 A 1 
ATOM 2893 C C   . SER A 1 359 ? 10.594  24.572  -14.368 1.00 95.66 359 A 1 
ATOM 2894 O O   . SER A 1 359 ? 9.797   25.474  -14.633 1.00 94.33 359 A 1 
ATOM 2895 C CB  . SER A 1 359 ? 8.656   23.238  -13.409 1.00 92.47 359 A 1 
ATOM 2896 O OG  . SER A 1 359 ? 8.650   23.929  -12.177 1.00 86.03 359 A 1 
ATOM 2897 N N   . SER A 1 360 ? 11.917  24.773  -14.380 1.00 95.73 360 A 1 
ATOM 2898 C CA  . SER A 1 360 ? 12.520  26.031  -14.846 1.00 96.39 360 A 1 
ATOM 2899 C C   . SER A 1 360 ? 12.044  26.349  -16.269 1.00 96.72 360 A 1 
ATOM 2900 O O   . SER A 1 360 ? 12.008  25.444  -17.101 1.00 95.83 360 A 1 
ATOM 2901 C CB  . SER A 1 360 ? 14.048  25.957  -14.825 1.00 96.18 360 A 1 
ATOM 2902 O OG  . SER A 1 360 ? 14.496  25.786  -13.494 1.00 82.54 360 A 1 
ATOM 2903 N N   . PRO A 1 361 ? 11.660  27.611  -16.576 1.00 96.73 361 A 1 
ATOM 2904 C CA  . PRO A 1 361 ? 11.050  27.949  -17.861 1.00 97.03 361 A 1 
ATOM 2905 C C   . PRO A 1 361 ? 11.947  27.621  -19.060 1.00 97.32 361 A 1 
ATOM 2906 O O   . PRO A 1 361 ? 13.121  27.978  -19.082 1.00 96.19 361 A 1 
ATOM 2907 C CB  . PRO A 1 361 ? 10.731  29.444  -17.792 1.00 95.95 361 A 1 
ATOM 2908 C CG  . PRO A 1 361 ? 10.579  29.705  -16.295 1.00 92.93 361 A 1 
ATOM 2909 C CD  . PRO A 1 361 ? 11.598  28.758  -15.678 1.00 95.83 361 A 1 
ATOM 2910 N N   . VAL A 1 362 ? 11.354  26.997  -20.093 1.00 96.95 362 A 1 
ATOM 2911 C CA  . VAL A 1 362 ? 11.987  26.734  -21.394 1.00 96.92 362 A 1 
ATOM 2912 C C   . VAL A 1 362 ? 11.143  27.400  -22.476 1.00 96.97 362 A 1 
ATOM 2913 O O   . VAL A 1 362 ? 9.931   27.187  -22.525 1.00 95.22 362 A 1 
ATOM 2914 C CB  . VAL A 1 362 ? 12.136  25.219  -21.647 1.00 95.54 362 A 1 
ATOM 2915 C CG1 . VAL A 1 362 ? 12.730  24.915  -23.027 1.00 89.04 362 A 1 
ATOM 2916 C CG2 . VAL A 1 362 ? 13.058  24.580  -20.603 1.00 88.92 362 A 1 
ATOM 2917 N N   . SER A 1 363 ? 11.757  28.217  -23.338 1.00 97.06 363 A 1 
ATOM 2918 C CA  . SER A 1 363 ? 11.122  28.736  -24.554 1.00 96.73 363 A 1 
ATOM 2919 C C   . SER A 1 363 ? 11.328  27.769  -25.719 1.00 96.97 363 A 1 
ATOM 2920 O O   . SER A 1 363 ? 12.282  27.003  -25.724 1.00 95.02 363 A 1 
ATOM 2921 C CB  . SER A 1 363 ? 11.649  30.133  -24.903 1.00 95.13 363 A 1 
ATOM 2922 O OG  . SER A 1 363 ? 13.056  30.151  -24.959 1.00 83.74 363 A 1 
ATOM 2923 N N   . PHE A 1 364 ? 10.421  27.795  -26.702 1.00 96.69 364 A 1 
ATOM 2924 C CA  . PHE A 1 364 ? 10.580  27.061  -27.957 1.00 96.99 364 A 1 
ATOM 2925 C C   . PHE A 1 364 ? 10.228  27.975  -29.127 1.00 97.10 364 A 1 
ATOM 2926 O O   . PHE A 1 364 ? 9.062   28.146  -29.465 1.00 95.56 364 A 1 
ATOM 2927 C CB  . PHE A 1 364 ? 9.738   25.779  -27.935 1.00 96.39 364 A 1 
ATOM 2928 C CG  . PHE A 1 364 ? 9.814   24.979  -29.229 1.00 96.96 364 A 1 
ATOM 2929 C CD1 . PHE A 1 364 ? 8.631   24.611  -29.900 1.00 93.54 364 A 1 
ATOM 2930 C CD2 . PHE A 1 364 ? 11.059  24.629  -29.780 1.00 94.35 364 A 1 
ATOM 2931 C CE1 . PHE A 1 364 ? 8.698   23.893  -31.106 1.00 93.74 364 A 1 
ATOM 2932 C CE2 . PHE A 1 364 ? 11.127  23.920  -30.991 1.00 93.35 364 A 1 
ATOM 2933 C CZ  . PHE A 1 364 ? 9.945   23.550  -31.655 1.00 95.52 364 A 1 
ATOM 2934 N N   . THR A 1 365 ? 11.240  28.615  -29.702 1.00 97.21 365 A 1 
ATOM 2935 C CA  . THR A 1 365 ? 11.108  29.627  -30.761 1.00 96.96 365 A 1 
ATOM 2936 C C   . THR A 1 365 ? 11.944  29.324  -32.001 1.00 97.03 365 A 1 
ATOM 2937 O O   . THR A 1 365 ? 11.687  29.909  -33.049 1.00 94.71 365 A 1 
ATOM 2938 C CB  . THR A 1 365 ? 11.475  31.023  -30.240 1.00 96.09 365 A 1 
ATOM 2939 O OG1 . THR A 1 365 ? 12.800  31.062  -29.770 1.00 91.71 365 A 1 
ATOM 2940 C CG2 . THR A 1 365 ? 10.567  31.488  -29.102 1.00 88.66 365 A 1 
ATOM 2941 N N   . THR A 1 366 ? 12.917  28.424  -31.916 1.00 96.51 366 A 1 
ATOM 2942 C CA  . THR A 1 366 ? 13.856  28.127  -33.007 1.00 96.37 366 A 1 
ATOM 2943 C C   . THR A 1 366 ? 13.894  26.643  -33.362 1.00 96.78 366 A 1 
ATOM 2944 O O   . THR A 1 366 ? 13.437  26.265  -34.442 1.00 94.53 366 A 1 
ATOM 2945 C CB  . THR A 1 366 ? 15.269  28.654  -32.706 1.00 94.79 366 A 1 
ATOM 2946 O OG1 . THR A 1 366 ? 15.815  28.080  -31.542 1.00 83.96 366 A 1 
ATOM 2947 C CG2 . THR A 1 366 ? 15.295  30.174  -32.517 1.00 81.93 366 A 1 
ATOM 2948 N N   . SER A 1 367 ? 14.434  25.799  -32.492 1.00 97.17 367 A 1 
ATOM 2949 C CA  . SER A 1 367 ? 14.630  24.382  -32.804 1.00 97.25 367 A 1 
ATOM 2950 C C   . SER A 1 367 ? 14.798  23.480  -31.579 1.00 97.46 367 A 1 
ATOM 2951 O O   . SER A 1 367 ? 15.130  23.922  -30.479 1.00 96.05 367 A 1 
ATOM 2952 C CB  . SER A 1 367 ? 15.826  24.203  -33.753 1.00 95.77 367 A 1 
ATOM 2953 O OG  . SER A 1 367 ? 17.058  24.574  -33.164 1.00 92.71 367 A 1 
ATOM 2954 N N   . ILE A 1 368 ? 14.582  22.183  -31.814 1.00 97.74 368 A 1 
ATOM 2955 C CA  . ILE A 1 368 ? 14.956  21.073  -30.939 1.00 97.72 368 A 1 
ATOM 2956 C C   . ILE A 1 368 ? 16.194  20.424  -31.555 1.00 97.79 368 A 1 
ATOM 2957 O O   . ILE A 1 368 ? 16.135  19.976  -32.702 1.00 96.84 368 A 1 
ATOM 2958 C CB  . ILE A 1 368 ? 13.819  20.026  -30.831 1.00 97.15 368 A 1 
ATOM 2959 C CG1 . ILE A 1 368 ? 12.458  20.650  -30.460 1.00 93.45 368 A 1 
ATOM 2960 C CG2 . ILE A 1 368 ? 14.208  18.929  -29.817 1.00 93.45 368 A 1 
ATOM 2961 C CD1 . ILE A 1 368 ? 11.271  19.726  -30.759 1.00 90.44 368 A 1 
ATOM 2962 N N   . ARG A 1 369 ? 17.301  20.346  -30.824 1.00 97.72 369 A 1 
ATOM 2963 C CA  . ARG A 1 369 ? 18.550  19.747  -31.306 1.00 97.71 369 A 1 
ATOM 2964 C C   . ARG A 1 369 ? 18.987  18.606  -30.396 1.00 97.80 369 A 1 
ATOM 2965 O O   . ARG A 1 369 ? 19.105  18.789  -29.193 1.00 96.90 369 A 1 
ATOM 2966 C CB  . ARG A 1 369 ? 19.618  20.846  -31.462 1.00 96.62 369 A 1 
ATOM 2967 C CG  . ARG A 1 369 ? 20.876  20.326  -32.170 1.00 91.98 369 A 1 
ATOM 2968 C CD  . ARG A 1 369 ? 21.847  21.467  -32.508 1.00 91.66 369 A 1 
ATOM 2969 N NE  . ARG A 1 369 ? 22.583  21.950  -31.322 1.00 84.39 369 A 1 
ATOM 2970 C CZ  . ARG A 1 369 ? 22.694  23.177  -30.855 1.00 82.56 369 A 1 
ATOM 2971 N NH1 . ARG A 1 369 ? 22.098  24.203  -31.409 1.00 70.65 369 A 1 
ATOM 2972 N NH2 . ARG A 1 369 ? 23.433  23.389  -29.813 1.00 70.60 369 A 1 
ATOM 2973 N N   . GLY A 1 370 ? 19.205  17.438  -30.971 1.00 97.19 370 A 1 
ATOM 2974 C CA  . GLY A 1 370 ? 19.858  16.310  -30.314 1.00 97.00 370 A 1 
ATOM 2975 C C   . GLY A 1 370 ? 21.296  16.185  -30.806 1.00 97.30 370 A 1 
ATOM 2976 O O   . GLY A 1 370 ? 21.517  16.193  -32.016 1.00 96.18 370 A 1 
ATOM 2977 N N   . GLU A 1 371 ? 22.252  16.086  -29.904 1.00 97.05 371 A 1 
ATOM 2978 C CA  . GLU A 1 371 ? 23.681  15.939  -30.199 1.00 97.12 371 A 1 
ATOM 2979 C C   . GLU A 1 371 ? 24.201  14.620  -29.627 1.00 97.31 371 A 1 
ATOM 2980 O O   . GLU A 1 371 ? 24.048  14.362  -28.430 1.00 95.40 371 A 1 
ATOM 2981 C CB  . GLU A 1 371 ? 24.484  17.118  -29.624 1.00 95.63 371 A 1 
ATOM 2982 C CG  . GLU A 1 371 ? 24.177  18.441  -30.337 1.00 88.18 371 A 1 
ATOM 2983 C CD  . GLU A 1 371 ? 24.892  19.656  -29.717 1.00 88.87 371 A 1 
ATOM 2984 O OE1 . GLU A 1 371 ? 24.618  20.781  -30.204 1.00 79.31 371 A 1 
ATOM 2985 O OE2 . GLU A 1 371 ? 25.630  19.515  -28.725 1.00 82.08 371 A 1 
ATOM 2986 N N   . ASP A 1 372 ? 24.786  13.792  -30.490 1.00 96.97 372 A 1 
ATOM 2987 C CA  . ASP A 1 372 ? 25.454  12.526  -30.164 1.00 97.13 372 A 1 
ATOM 2988 C C   . ASP A 1 372 ? 24.626  11.586  -29.263 1.00 97.23 372 A 1 
ATOM 2989 O O   . ASP A 1 372 ? 25.131  10.951  -28.332 1.00 94.83 372 A 1 
ATOM 2990 C CB  . ASP A 1 372 ? 26.877  12.813  -29.645 1.00 96.28 372 A 1 
ATOM 2991 C CG  . ASP A 1 372 ? 27.733  13.601  -30.653 1.00 93.24 372 A 1 
ATOM 2992 O OD1 . ASP A 1 372 ? 27.565  13.380  -31.878 1.00 85.76 372 A 1 
ATOM 2993 O OD2 . ASP A 1 372 ? 28.573  14.398  -30.187 1.00 86.15 372 A 1 
ATOM 2994 N N   . LEU A 1 373 ? 23.309  11.500  -29.525 1.00 97.15 373 A 1 
ATOM 2995 C CA  . LEU A 1 373 ? 22.364  10.780  -28.678 1.00 97.23 373 A 1 
ATOM 2996 C C   . LEU A 1 373 ? 22.616  9.270   -28.718 1.00 97.37 373 A 1 
ATOM 2997 O O   . LEU A 1 373 ? 22.458  8.628   -29.763 1.00 96.35 373 A 1 
ATOM 2998 C CB  . LEU A 1 373 ? 20.912  11.092  -29.087 1.00 96.99 373 A 1 
ATOM 2999 C CG  . LEU A 1 373 ? 20.494  12.569  -28.987 1.00 96.56 373 A 1 
ATOM 3000 C CD1 . LEU A 1 373 ? 19.047  12.708  -29.471 1.00 93.19 373 A 1 
ATOM 3001 C CD2 . LEU A 1 373 ? 20.578  13.104  -27.559 1.00 93.58 373 A 1 
ATOM 3002 N N   . ALA A 1 374 ? 22.903  8.692   -27.556 1.00 97.56 374 A 1 
ATOM 3003 C CA  . ALA A 1 374 ? 22.965  7.247   -27.371 1.00 97.61 374 A 1 
ATOM 3004 C C   . ALA A 1 374 ? 22.052  6.795   -26.225 1.00 97.55 374 A 1 
ATOM 3005 O O   . ALA A 1 374 ? 21.946  7.447   -25.185 1.00 95.98 374 A 1 
ATOM 3006 C CB  . ALA A 1 374 ? 24.422  6.808   -27.181 1.00 96.67 374 A 1 
ATOM 3007 N N   . PHE A 1 375 ? 21.380  5.647   -26.408 1.00 97.28 375 A 1 
ATOM 3008 C CA  . PHE A 1 375 ? 20.447  5.125   -25.415 1.00 96.99 375 A 1 
ATOM 3009 C C   . PHE A 1 375 ? 20.378  3.597   -25.404 1.00 97.11 375 A 1 
ATOM 3010 O O   . PHE A 1 375 ? 20.358  2.934   -26.438 1.00 96.31 375 A 1 
ATOM 3011 C CB  . PHE A 1 375 ? 19.053  5.719   -25.643 1.00 96.36 375 A 1 
ATOM 3012 C CG  . PHE A 1 375 ? 18.027  5.281   -24.614 1.00 96.24 375 A 1 
ATOM 3013 C CD1 . PHE A 1 375 ? 17.232  4.144   -24.853 1.00 93.23 375 A 1 
ATOM 3014 C CD2 . PHE A 1 375 ? 17.876  6.000   -23.416 1.00 93.81 375 A 1 
ATOM 3015 C CE1 . PHE A 1 375 ? 16.283  3.735   -23.899 1.00 93.22 375 A 1 
ATOM 3016 C CE2 . PHE A 1 375 ? 16.924  5.591   -22.463 1.00 93.11 375 A 1 
ATOM 3017 C CZ  . PHE A 1 375 ? 16.125  4.457   -22.708 1.00 94.09 375 A 1 
ATOM 3018 N N   . ARG A 1 376 ? 20.231  3.055   -24.205 1.00 96.41 376 A 1 
ATOM 3019 C CA  . ARG A 1 376 ? 20.004  1.631   -23.957 1.00 96.19 376 A 1 
ATOM 3020 C C   . ARG A 1 376 ? 19.024  1.455   -22.807 1.00 95.93 376 A 1 
ATOM 3021 O O   . ARG A 1 376 ? 19.129  2.154   -21.796 1.00 94.02 376 A 1 
ATOM 3022 C CB  . ARG A 1 376 ? 21.361  0.969   -23.669 1.00 94.61 376 A 1 
ATOM 3023 C CG  . ARG A 1 376 ? 21.262  -0.559  -23.586 1.00 91.25 376 A 1 
ATOM 3024 C CD  . ARG A 1 376 ? 22.615  -1.216  -23.321 1.00 90.18 376 A 1 
ATOM 3025 N NE  . ARG A 1 376 ? 23.148  -0.891  -21.981 1.00 80.35 376 A 1 
ATOM 3026 C CZ  . ARG A 1 376 ? 24.311  -1.306  -21.504 1.00 73.89 376 A 1 
ATOM 3027 N NH1 . ARG A 1 376 ? 25.109  -2.069  -22.198 1.00 67.36 376 A 1 
ATOM 3028 N NH2 . ARG A 1 376 ? 24.697  -0.957  -20.311 1.00 62.70 376 A 1 
ATOM 3029 N N   . TYR A 1 377 ? 18.094  0.516   -22.910 1.00 94.92 377 A 1 
ATOM 3030 C CA  . TYR A 1 377 ? 17.240  0.115   -21.784 1.00 93.93 377 A 1 
ATOM 3031 C C   . TYR A 1 377 ? 18.061  -0.563  -20.666 1.00 93.58 377 A 1 
ATOM 3032 O O   . TYR A 1 377 ? 19.262  -0.804  -20.811 1.00 91.66 377 A 1 
ATOM 3033 C CB  . TYR A 1 377 ? 16.088  -0.752  -22.294 1.00 93.10 377 A 1 
ATOM 3034 C CG  . TYR A 1 377 ? 15.096  0.002   -23.166 1.00 93.12 377 A 1 
ATOM 3035 C CD1 . TYR A 1 377 ? 14.158  0.872   -22.575 1.00 89.93 377 A 1 
ATOM 3036 C CD2 . TYR A 1 377 ? 15.112  -0.163  -24.563 1.00 90.24 377 A 1 
ATOM 3037 C CE1 . TYR A 1 377 ? 13.242  1.580   -23.380 1.00 89.24 377 A 1 
ATOM 3038 C CE2 . TYR A 1 377 ? 14.199  0.545   -25.368 1.00 89.04 377 A 1 
ATOM 3039 C CZ  . TYR A 1 377 ? 13.264  1.418   -24.780 1.00 90.87 377 A 1 
ATOM 3040 O OH  . TYR A 1 377 ? 12.385  2.104   -25.555 1.00 88.97 377 A 1 
ATOM 3041 N N   . LEU A 1 378 ? 17.441  -0.853  -19.516 1.00 92.45 378 A 1 
ATOM 3042 C CA  . LEU A 1 378 ? 18.146  -1.534  -18.410 1.00 91.53 378 A 1 
ATOM 3043 C C   . LEU A 1 378 ? 18.604  -2.952  -18.789 1.00 91.88 378 A 1 
ATOM 3044 O O   . LEU A 1 378 ? 19.570  -3.457  -18.221 1.00 89.26 378 A 1 
ATOM 3045 C CB  . LEU A 1 378 ? 17.246  -1.593  -17.162 1.00 90.23 378 A 1 
ATOM 3046 C CG  . LEU A 1 378 ? 16.908  -0.237  -16.513 1.00 87.03 378 A 1 
ATOM 3047 C CD1 . LEU A 1 378 ? 15.883  -0.435  -15.396 1.00 81.08 378 A 1 
ATOM 3048 C CD2 . LEU A 1 378 ? 18.131  0.443   -15.908 1.00 81.17 378 A 1 
ATOM 3049 N N   . LYS A 1 379 ? 17.900  -3.587  -19.742 1.00 91.58 379 A 1 
ATOM 3050 C CA  . LYS A 1 379 ? 18.261  -4.886  -20.322 1.00 90.65 379 A 1 
ATOM 3051 C C   . LYS A 1 379 ? 18.305  -4.765  -21.842 1.00 90.28 379 A 1 
ATOM 3052 O O   . LYS A 1 379 ? 17.458  -4.084  -22.412 1.00 85.51 379 A 1 
ATOM 3053 C CB  . LYS A 1 379 ? 17.244  -5.963  -19.902 1.00 88.54 379 A 1 
ATOM 3054 C CG  . LYS A 1 379 ? 17.222  -6.226  -18.389 1.00 81.44 379 A 1 
ATOM 3055 C CD  . LYS A 1 379 ? 16.245  -7.363  -18.058 1.00 75.62 379 A 1 
ATOM 3056 C CE  . LYS A 1 379 ? 16.220  -7.627  -16.548 1.00 68.26 379 A 1 
ATOM 3057 N NZ  . LYS A 1 379 ? 15.292  -8.729  -16.203 1.00 58.41 379 A 1 
ATOM 3058 N N   . GLY A 1 380 ? 19.232  -5.461  -22.475 1.00 90.46 380 A 1 
ATOM 3059 C CA  . GLY A 1 380 ? 19.423  -5.471  -23.925 1.00 90.44 380 A 1 
ATOM 3060 C C   . GLY A 1 380 ? 20.558  -4.558  -24.400 1.00 92.30 380 A 1 
ATOM 3061 O O   . GLY A 1 380 ? 21.263  -3.946  -23.589 1.00 89.53 380 A 1 
ATOM 3062 N N   . ASP A 1 381 ? 20.704  -4.493  -25.721 1.00 92.31 381 A 1 
ATOM 3063 C CA  . ASP A 1 381 ? 21.747  -3.736  -26.410 1.00 93.61 381 A 1 
ATOM 3064 C C   . ASP A 1 381 ? 21.376  -2.251  -26.588 1.00 94.55 381 A 1 
ATOM 3065 O O   . ASP A 1 381 ? 20.283  -1.809  -26.217 1.00 92.37 381 A 1 
ATOM 3066 C CB  . ASP A 1 381 ? 22.057  -4.426  -27.753 1.00 91.69 381 A 1 
ATOM 3067 C CG  . ASP A 1 381 ? 22.569  -5.852  -27.545 1.00 86.53 381 A 1 
ATOM 3068 O OD1 . ASP A 1 381 ? 23.446  -6.026  -26.671 1.00 79.24 381 A 1 
ATOM 3069 O OD2 . ASP A 1 381 ? 22.030  -6.761  -28.214 1.00 79.30 381 A 1 
ATOM 3070 N N   . GLU A 1 382 ? 22.285  -1.470  -27.156 1.00 94.50 382 A 1 
ATOM 3071 C CA  . GLU A 1 382 ? 22.035  -0.073  -27.525 1.00 95.13 382 A 1 
ATOM 3072 C C   . GLU A 1 382 ? 20.956  0.016   -28.605 1.00 95.38 382 A 1 
ATOM 3073 O O   . GLU A 1 382 ? 21.059  -0.600  -29.668 1.00 92.78 382 A 1 
ATOM 3074 C CB  . GLU A 1 382 ? 23.319  0.629   -27.982 1.00 93.37 382 A 1 
ATOM 3075 C CG  . GLU A 1 382 ? 24.275  0.845   -26.802 1.00 84.49 382 A 1 
ATOM 3076 C CD  . GLU A 1 382 ? 25.571  1.564   -27.183 1.00 83.00 382 A 1 
ATOM 3077 O OE1 . GLU A 1 382 ? 26.338  1.838   -26.232 1.00 73.53 382 A 1 
ATOM 3078 O OE2 . GLU A 1 382 ? 25.802  1.774   -28.390 1.00 74.90 382 A 1 
ATOM 3079 N N   . VAL A 1 383 ? 19.911  0.800   -28.310 1.00 95.98 383 A 1 
ATOM 3080 C CA  . VAL A 1 383 ? 18.761  1.032   -29.192 1.00 96.02 383 A 1 
ATOM 3081 C C   . VAL A 1 383 ? 18.977  2.280   -30.042 1.00 96.40 383 A 1 
ATOM 3082 O O   . VAL A 1 383 ? 18.534  2.309   -31.180 1.00 94.77 383 A 1 
ATOM 3083 C CB  . VAL A 1 383 ? 17.466  1.151   -28.368 1.00 94.86 383 A 1 
ATOM 3084 C CG1 . VAL A 1 383 ? 16.231  1.410   -29.242 1.00 88.18 383 A 1 
ATOM 3085 C CG2 . VAL A 1 383 ? 17.202  -0.133  -27.577 1.00 88.91 383 A 1 
ATOM 3086 N N   . ILE A 1 384 ? 19.634  3.304   -29.501 1.00 96.46 384 A 1 
ATOM 3087 C CA  . ILE A 1 384 ? 20.044  4.514   -30.222 1.00 96.81 384 A 1 
ATOM 3088 C C   . ILE A 1 384 ? 21.567  4.611   -30.155 1.00 96.82 384 A 1 
ATOM 3089 O O   . ILE A 1 384 ? 22.141  4.486   -29.069 1.00 95.75 384 A 1 
ATOM 3090 C CB  . ILE A 1 384 ? 19.365  5.773   -29.640 1.00 96.50 384 A 1 
ATOM 3091 C CG1 . ILE A 1 384 ? 17.822  5.674   -29.609 1.00 94.17 384 A 1 
ATOM 3092 C CG2 . ILE A 1 384 ? 19.788  7.035   -30.407 1.00 94.41 384 A 1 
ATOM 3093 C CD1 . ILE A 1 384 ? 17.151  5.463   -30.973 1.00 87.60 384 A 1 
ATOM 3094 N N   . LYS A 1 385 ? 22.197  4.841   -31.320 1.00 95.87 385 A 1 
ATOM 3095 C CA  . LYS A 1 385 ? 23.654  4.814   -31.499 1.00 95.31 385 A 1 
ATOM 3096 C C   . LYS A 1 385 ? 24.120  6.102   -32.169 1.00 94.83 385 A 1 
ATOM 3097 O O   . LYS A 1 385 ? 24.085  6.206   -33.392 1.00 89.88 385 A 1 
ATOM 3098 C CB  . LYS A 1 385 ? 24.056  3.585   -32.333 1.00 93.45 385 A 1 
ATOM 3099 C CG  . LYS A 1 385 ? 23.637  2.247   -31.717 1.00 91.86 385 A 1 
ATOM 3100 C CD  . LYS A 1 385 ? 23.931  1.118   -32.714 1.00 90.80 385 A 1 
ATOM 3101 C CE  . LYS A 1 385 ? 23.348  -0.202  -32.213 1.00 85.59 385 A 1 
ATOM 3102 N NZ  . LYS A 1 385 ? 23.237  -1.176  -33.323 1.00 79.02 385 A 1 
ATOM 3103 N N   . ASN A 1 386 ? 24.562  7.053   -31.357 1.00 95.64 386 A 1 
ATOM 3104 C CA  . ASN A 1 386 ? 25.207  8.289   -31.793 1.00 95.58 386 A 1 
ATOM 3105 C C   . ASN A 1 386 ? 24.414  9.100   -32.844 1.00 95.82 386 A 1 
ATOM 3106 O O   . ASN A 1 386 ? 24.921  9.405   -33.920 1.00 92.85 386 A 1 
ATOM 3107 C CB  . ASN A 1 386 ? 26.658  7.985   -32.212 1.00 93.21 386 A 1 
ATOM 3108 C CG  . ASN A 1 386 ? 27.482  9.251   -32.160 1.00 87.79 386 A 1 
ATOM 3109 O OD1 . ASN A 1 386 ? 27.375  9.997   -31.216 1.00 77.50 386 A 1 
ATOM 3110 N ND2 . ASN A 1 386 ? 28.332  9.528   -33.106 1.00 75.40 386 A 1 
ATOM 3111 N N   . ILE A 1 387 ? 23.138  9.415   -32.543 1.00 96.96 387 A 1 
ATOM 3112 C CA  . ILE A 1 387 ? 22.290  10.209  -33.441 1.00 97.25 387 A 1 
ATOM 3113 C C   . ILE A 1 387 ? 22.422  11.694  -33.109 1.00 97.38 387 A 1 
ATOM 3114 O O   . ILE A 1 387 ? 22.168  12.110  -31.977 1.00 96.30 387 A 1 
ATOM 3115 C CB  . ILE A 1 387 ? 20.823  9.725   -33.418 1.00 96.69 387 A 1 
ATOM 3116 C CG1 . ILE A 1 387 ? 20.749  8.281   -33.962 1.00 93.22 387 A 1 
ATOM 3117 C CG2 . ILE A 1 387 ? 19.928  10.676  -34.232 1.00 94.02 387 A 1 
ATOM 3118 C CD1 . ILE A 1 387 ? 19.335  7.713   -34.112 1.00 92.00 387 A 1 
ATOM 3119 N N   . SER A 1 388 ? 22.718  12.509  -34.133 1.00 97.34 388 A 1 
ATOM 3120 C CA  . SER A 1 388 ? 22.636  13.973  -34.085 1.00 97.13 388 A 1 
ATOM 3121 C C   . SER A 1 388 ? 21.621  14.468  -35.110 1.00 96.93 388 A 1 
ATOM 3122 O O   . SER A 1 388 ? 21.650  14.058  -36.270 1.00 95.78 388 A 1 
ATOM 3123 C CB  . SER A 1 388 ? 24.010  14.612  -34.304 1.00 96.53 388 A 1 
ATOM 3124 O OG  . SER A 1 388 ? 24.874  14.256  -33.239 1.00 92.64 388 A 1 
ATOM 3125 N N   . LEU A 1 389 ? 20.680  15.329  -34.688 1.00 96.84 389 A 1 
ATOM 3126 C CA  . LEU A 1 389 ? 19.644  15.886  -35.560 1.00 96.49 389 A 1 
ATOM 3127 C C   . LEU A 1 389 ? 19.115  17.215  -35.018 1.00 97.08 389 A 1 
ATOM 3128 O O   . LEU A 1 389 ? 19.200  17.495  -33.827 1.00 95.90 389 A 1 
ATOM 3129 C CB  . LEU A 1 389 ? 18.519  14.845  -35.763 1.00 94.26 389 A 1 
ATOM 3130 C CG  . LEU A 1 389 ? 17.698  14.473  -34.507 1.00 93.15 389 A 1 
ATOM 3131 C CD1 . LEU A 1 389 ? 16.484  15.377  -34.317 1.00 85.87 389 A 1 
ATOM 3132 C CD2 . LEU A 1 389 ? 17.177  13.045  -34.643 1.00 86.38 389 A 1 
ATOM 3133 N N   . GLU A 1 390 ? 18.500  18.009  -35.897 1.00 97.12 390 A 1 
ATOM 3134 C CA  . GLU A 1 390 ? 17.823  19.258  -35.543 1.00 97.25 390 A 1 
ATOM 3135 C C   . GLU A 1 390 ? 16.422  19.288  -36.152 1.00 97.18 390 A 1 
ATOM 3136 O O   . GLU A 1 390 ? 16.252  18.932  -37.317 1.00 95.69 390 A 1 
ATOM 3137 C CB  . GLU A 1 390 ? 18.681  20.451  -35.984 1.00 96.29 390 A 1 
ATOM 3138 C CG  . GLU A 1 390 ? 18.098  21.785  -35.494 1.00 93.46 390 A 1 
ATOM 3139 C CD  . GLU A 1 390 ? 18.947  23.007  -35.868 1.00 93.12 390 A 1 
ATOM 3140 O OE1 . GLU A 1 390 ? 18.585  24.108  -35.385 1.00 82.98 390 A 1 
ATOM 3141 O OE2 . GLU A 1 390 ? 19.916  22.862  -36.637 1.00 85.88 390 A 1 
ATOM 3142 N N   . ILE A 1 391 ? 15.409  19.715  -35.383 1.00 97.75 391 A 1 
ATOM 3143 C CA  . ILE A 1 391 ? 14.017  19.915  -35.804 1.00 97.70 391 A 1 
ATOM 3144 C C   . ILE A 1 391 ? 13.678  21.385  -35.598 1.00 97.76 391 A 1 
ATOM 3145 O O   . ILE A 1 391 ? 13.743  21.874  -34.472 1.00 96.81 391 A 1 
ATOM 3146 C CB  . ILE A 1 391 ? 13.050  19.009  -35.008 1.00 97.16 391 A 1 
ATOM 3147 C CG1 . ILE A 1 391 ? 13.452  17.522  -35.110 1.00 95.51 391 A 1 
ATOM 3148 C CG2 . ILE A 1 391 ? 11.608  19.228  -35.492 1.00 95.63 391 A 1 
ATOM 3149 C CD1 . ILE A 1 391 ? 12.596  16.580  -34.263 1.00 92.38 391 A 1 
ATOM 3150 N N   . ARG A 1 392 ? 13.292  22.100  -36.665 1.00 97.43 392 A 1 
ATOM 3151 C CA  . ARG A 1 392 ? 12.946  23.523  -36.594 1.00 97.35 392 A 1 
ATOM 3152 C C   . ARG A 1 392 ? 11.512  23.730  -36.122 1.00 97.41 392 A 1 
ATOM 3153 O O   . ARG A 1 392 ? 10.651  22.878  -36.329 1.00 96.19 392 A 1 
ATOM 3154 C CB  . ARG A 1 392 ? 13.192  24.193  -37.948 1.00 96.57 392 A 1 
ATOM 3155 C CG  . ARG A 1 392 ? 14.677  24.149  -38.321 1.00 90.91 392 A 1 
ATOM 3156 C CD  . ARG A 1 392 ? 14.903  24.836  -39.663 1.00 85.01 392 A 1 
ATOM 3157 N NE  . ARG A 1 392 ? 16.327  24.810  -40.030 1.00 72.45 392 A 1 
ATOM 3158 C CZ  . ARG A 1 392 ? 16.845  25.224  -41.169 1.00 62.05 392 A 1 
ATOM 3159 N NH1 . ARG A 1 392 ? 16.104  25.723  -42.122 1.00 55.80 392 A 1 
ATOM 3160 N NH2 . ARG A 1 392 ? 18.128  25.137  -41.366 1.00 53.32 392 A 1 
ATOM 3161 N N   . ILE A 1 393 ? 11.236  24.887  -35.505 1.00 97.42 393 A 1 
ATOM 3162 C CA  . ILE A 1 393 ? 9.870   25.265  -35.147 1.00 97.42 393 A 1 
ATOM 3163 C C   . ILE A 1 393 ? 8.967   25.280  -36.390 1.00 97.35 393 A 1 
ATOM 3164 O O   . ILE A 1 393 ? 9.350   25.774  -37.448 1.00 95.72 393 A 1 
ATOM 3165 C CB  . ILE A 1 393 ? 9.841   26.598  -34.369 1.00 96.27 393 A 1 
ATOM 3166 C CG1 . ILE A 1 393 ? 8.441   26.802  -33.758 1.00 91.41 393 A 1 
ATOM 3167 C CG2 . ILE A 1 393 ? 10.260  27.795  -35.249 1.00 89.11 393 A 1 
ATOM 3168 C CD1 . ILE A 1 393 ? 8.343   27.978  -32.790 1.00 80.51 393 A 1 
ATOM 3169 N N   . GLY A 1 394 ? 7.752   24.729  -36.256 1.00 96.65 394 A 1 
ATOM 3170 C CA  . GLY A 1 394 ? 6.768   24.604  -37.335 1.00 96.28 394 A 1 
ATOM 3171 C C   . GLY A 1 394 ? 7.056   23.492  -38.350 1.00 96.46 394 A 1 
ATOM 3172 O O   . GLY A 1 394 ? 6.205   23.233  -39.197 1.00 94.44 394 A 1 
ATOM 3173 N N   . GLU A 1 395 ? 8.195   22.812  -38.265 1.00 96.48 395 A 1 
ATOM 3174 C CA  . GLU A 1 395 ? 8.550   21.707  -39.160 1.00 96.40 395 A 1 
ATOM 3175 C C   . GLU A 1 395 ? 7.644   20.492  -38.917 1.00 96.60 395 A 1 
ATOM 3176 O O   . GLU A 1 395 ? 7.349   20.123  -37.776 1.00 95.43 395 A 1 
ATOM 3177 C CB  . GLU A 1 395 ? 10.037  21.353  -38.975 1.00 95.05 395 A 1 
ATOM 3178 C CG  . GLU A 1 395 ? 10.573  20.402  -40.055 1.00 90.58 395 A 1 
ATOM 3179 C CD  . GLU A 1 395 ? 12.047  20.021  -39.861 1.00 93.45 395 A 1 
ATOM 3180 O OE1 . GLU A 1 395 ? 12.534  19.117  -40.580 1.00 85.69 395 A 1 
ATOM 3181 O OE2 . GLU A 1 395 ? 12.759  20.579  -38.993 1.00 88.87 395 A 1 
ATOM 3182 N N   . LYS A 1 396 ? 7.219   19.842  -40.007 1.00 96.30 396 A 1 
ATOM 3183 C CA  . LYS A 1 396 ? 6.493   18.572  -40.002 1.00 96.05 396 A 1 
ATOM 3184 C C   . LYS A 1 396 ? 7.462   17.456  -40.370 1.00 96.06 396 A 1 
ATOM 3185 O O   . LYS A 1 396 ? 7.832   17.313  -41.535 1.00 94.86 396 A 1 
ATOM 3186 C CB  . LYS A 1 396 ? 5.298   18.644  -40.958 1.00 95.07 396 A 1 
ATOM 3187 C CG  . LYS A 1 396 ? 4.315   19.747  -40.543 1.00 92.31 396 A 1 
ATOM 3188 C CD  . LYS A 1 396 ? 3.161   19.852  -41.537 1.00 86.95 396 A 1 
ATOM 3189 C CE  . LYS A 1 396 ? 2.269   21.012  -41.093 1.00 80.70 396 A 1 
ATOM 3190 N NZ  . LYS A 1 396 ? 1.111   21.187  -41.988 1.00 71.14 396 A 1 
ATOM 3191 N N   . ILE A 1 397 ? 7.886   16.683  -39.391 1.00 96.10 397 A 1 
ATOM 3192 C CA  . ILE A 1 397 ? 8.924   15.669  -39.555 1.00 96.05 397 A 1 
ATOM 3193 C C   . ILE A 1 397 ? 8.388   14.263  -39.287 1.00 96.19 397 A 1 
ATOM 3194 O O   . ILE A 1 397 ? 7.652   14.033  -38.329 1.00 95.10 397 A 1 
ATOM 3195 C CB  . ILE A 1 397 ? 10.158  16.025  -38.710 1.00 94.52 397 A 1 
ATOM 3196 C CG1 . ILE A 1 397 ? 11.347  15.120  -39.088 1.00 75.47 397 A 1 
ATOM 3197 C CG2 . ILE A 1 397 ? 9.875   15.966  -37.200 1.00 78.18 397 A 1 
ATOM 3198 C CD1 . ILE A 1 397 ? 12.671  15.654  -38.547 1.00 72.90 397 A 1 
ATOM 3199 N N   . ALA A 1 398 ? 8.770   13.319  -40.135 1.00 95.54 398 A 1 
ATOM 3200 C CA  . ALA A 1 398 ? 8.431   11.913  -39.972 1.00 95.22 398 A 1 
ATOM 3201 C C   . ALA A 1 398 ? 9.662   11.062  -39.647 1.00 95.49 398 A 1 
ATOM 3202 O O   . ALA A 1 398 ? 10.682  11.146  -40.327 1.00 94.65 398 A 1 
ATOM 3203 C CB  . ALA A 1 398 ? 7.730   11.414  -41.230 1.00 93.86 398 A 1 
ATOM 3204 N N   . PHE A 1 399 ? 9.525   10.182  -38.652 1.00 95.72 399 A 1 
ATOM 3205 C CA  . PHE A 1 399 ? 10.480  9.116   -38.362 1.00 95.72 399 A 1 
ATOM 3206 C C   . PHE A 1 399 ? 9.955   7.798   -38.931 1.00 95.28 399 A 1 
ATOM 3207 O O   . PHE A 1 399 ? 8.908   7.298   -38.507 1.00 94.15 399 A 1 
ATOM 3208 C CB  . PHE A 1 399 ? 10.748  9.041   -36.857 1.00 95.85 399 A 1 
ATOM 3209 C CG  . PHE A 1 399 ? 11.505  10.242  -36.330 1.00 96.26 399 A 1 
ATOM 3210 C CD1 . PHE A 1 399 ? 12.909  10.246  -36.340 1.00 94.49 399 A 1 
ATOM 3211 C CD2 . PHE A 1 399 ? 10.813  11.374  -35.863 1.00 94.58 399 A 1 
ATOM 3212 C CE1 . PHE A 1 399 ? 13.618  11.365  -35.878 1.00 94.20 399 A 1 
ATOM 3213 C CE2 . PHE A 1 399 ? 11.522  12.497  -35.405 1.00 94.32 399 A 1 
ATOM 3214 C CZ  . PHE A 1 399 ? 12.925  12.492  -35.408 1.00 95.51 399 A 1 
ATOM 3215 N N   . VAL A 1 400 ? 10.672  7.241   -39.900 1.00 94.06 400 A 1 
ATOM 3216 C CA  . VAL A 1 400 ? 10.319  6.009   -40.618 1.00 93.66 400 A 1 
ATOM 3217 C C   . VAL A 1 400 ? 11.406  4.947   -40.438 1.00 93.61 400 A 1 
ATOM 3218 O O   . VAL A 1 400 ? 12.548  5.259   -40.113 1.00 92.72 400 A 1 
ATOM 3219 C CB  . VAL A 1 400 ? 10.015  6.274   -42.109 1.00 92.51 400 A 1 
ATOM 3220 C CG1 . VAL A 1 400 ? 8.820   7.218   -42.267 1.00 86.44 400 A 1 
ATOM 3221 C CG2 . VAL A 1 400 ? 11.204  6.847   -42.881 1.00 86.92 400 A 1 
ATOM 3222 N N   . GLY A 1 401 ? 11.043  3.677   -40.633 1.00 92.37 401 A 1 
ATOM 3223 C CA  . GLY A 1 401 ? 11.965  2.547   -40.465 1.00 91.85 401 A 1 
ATOM 3224 C C   . GLY A 1 401 ? 11.255  1.295   -39.966 1.00 91.74 401 A 1 
ATOM 3225 O O   . GLY A 1 401 ? 10.068  1.338   -39.620 1.00 90.05 401 A 1 
ATOM 3226 N N   . GLU A 1 402 ? 11.958  0.176   -39.894 1.00 91.51 402 A 1 
ATOM 3227 C CA  . GLU A 1 402 ? 11.399  -1.100  -39.441 1.00 91.18 402 A 1 
ATOM 3228 C C   . GLU A 1 402 ? 10.957  -1.080  -37.967 1.00 91.23 402 A 1 
ATOM 3229 O O   . GLU A 1 402 ? 11.369  -0.235  -37.158 1.00 88.28 402 A 1 
ATOM 3230 C CB  . GLU A 1 402 ? 12.388  -2.244  -39.696 1.00 89.54 402 A 1 
ATOM 3231 C CG  . GLU A 1 402 ? 12.641  -2.466  -41.199 1.00 80.41 402 A 1 
ATOM 3232 C CD  . GLU A 1 402 ? 13.429  -3.758  -41.483 1.00 76.18 402 A 1 
ATOM 3233 O OE1 . GLU A 1 402 ? 13.449  -4.158  -42.666 1.00 67.86 402 A 1 
ATOM 3234 O OE2 . GLU A 1 402 ? 13.954  -4.360  -40.516 1.00 67.10 402 A 1 
ATOM 3235 N N   . SER A 1 403 ? 10.071  -2.007  -37.598 1.00 91.21 403 A 1 
ATOM 3236 C CA  . SER A 1 403 ? 9.680   -2.177  -36.196 1.00 90.48 403 A 1 
ATOM 3237 C C   . SER A 1 403 ? 10.899  -2.566  -35.350 1.00 90.54 403 A 1 
ATOM 3238 O O   . SER A 1 403 ? 11.690  -3.421  -35.735 1.00 86.78 403 A 1 
ATOM 3239 C CB  . SER A 1 403 ? 8.570   -3.217  -36.062 1.00 87.98 403 A 1 
ATOM 3240 O OG  . SER A 1 403 ? 8.063   -3.178  -34.746 1.00 76.79 403 A 1 
ATOM 3241 N N   . GLY A 1 404 ? 11.072  -1.903  -34.211 1.00 90.47 404 A 1 
ATOM 3242 C CA  . GLY A 1 404 ? 12.241  -2.114  -33.352 1.00 90.96 404 A 1 
ATOM 3243 C C   . GLY A 1 404 ? 13.507  -1.336  -33.750 1.00 92.26 404 A 1 
ATOM 3244 O O   . GLY A 1 404 ? 14.487  -1.411  -33.016 1.00 89.89 404 A 1 
ATOM 3245 N N   . SER A 1 405 ? 13.494  -0.533  -34.831 1.00 91.84 405 A 1 
ATOM 3246 C CA  . SER A 1 405 ? 14.666  0.262   -35.256 1.00 92.82 405 A 1 
ATOM 3247 C C   . SER A 1 405 ? 15.062  1.399   -34.299 1.00 94.05 405 A 1 
ATOM 3248 O O   . SER A 1 405 ? 16.140  1.971   -34.444 1.00 92.04 405 A 1 
ATOM 3249 C CB  . SER A 1 405 ? 14.439  0.832   -36.658 1.00 91.66 405 A 1 
ATOM 3250 O OG  . SER A 1 405 ? 13.388  1.787   -36.669 1.00 87.90 405 A 1 
ATOM 3251 N N   . GLY A 1 406 ? 14.209  1.748   -33.324 1.00 93.48 406 A 1 
ATOM 3252 C CA  . GLY A 1 406 ? 14.457  2.786   -32.313 1.00 94.52 406 A 1 
ATOM 3253 C C   . GLY A 1 406 ? 13.675  4.095   -32.496 1.00 95.53 406 A 1 
ATOM 3254 O O   . GLY A 1 406 ? 13.842  5.001   -31.681 1.00 94.62 406 A 1 
ATOM 3255 N N   . LYS A 1 407 ? 12.778  4.206   -33.491 1.00 95.84 407 A 1 
ATOM 3256 C CA  . LYS A 1 407 ? 11.991  5.426   -33.804 1.00 95.89 407 A 1 
ATOM 3257 C C   . LYS A 1 407 ? 11.293  6.030   -32.576 1.00 96.22 407 A 1 
ATOM 3258 O O   . LYS A 1 407 ? 11.579  7.166   -32.203 1.00 95.55 407 A 1 
ATOM 3259 C CB  . LYS A 1 407 ? 10.925  5.131   -34.873 1.00 94.52 407 A 1 
ATOM 3260 C CG  . LYS A 1 407 ? 11.481  4.533   -36.168 1.00 92.78 407 A 1 
ATOM 3261 C CD  . LYS A 1 407 ? 10.376  4.336   -37.221 1.00 90.74 407 A 1 
ATOM 3262 C CE  . LYS A 1 407 ? 9.258   3.357   -36.815 1.00 86.19 407 A 1 
ATOM 3263 N NZ  . LYS A 1 407 ? 9.684   1.941   -36.879 1.00 82.53 407 A 1 
ATOM 3264 N N   . THR A 1 408 ? 10.433  5.250   -31.913 1.00 95.48 408 A 1 
ATOM 3265 C CA  . THR A 1 408 ? 9.704   5.694   -30.716 1.00 95.07 408 A 1 
ATOM 3266 C C   . THR A 1 408 ? 10.662  6.062   -29.588 1.00 95.64 408 A 1 
ATOM 3267 O O   . THR A 1 408 ? 10.473  7.069   -28.912 1.00 95.05 408 A 1 
ATOM 3268 C CB  . THR A 1 408 ? 8.732   4.602   -30.237 1.00 93.78 408 A 1 
ATOM 3269 O OG1 . THR A 1 408 ? 7.927   4.180   -31.312 1.00 86.23 408 A 1 
ATOM 3270 C CG2 . THR A 1 408 ? 7.818   5.055   -29.109 1.00 85.42 408 A 1 
ATOM 3271 N N   . THR A 1 409 ? 11.744  5.296   -29.412 1.00 95.78 409 A 1 
ATOM 3272 C CA  . THR A 1 409 ? 12.762  5.579   -28.389 1.00 96.09 409 A 1 
ATOM 3273 C C   . THR A 1 409 ? 13.476  6.905   -28.657 1.00 96.71 409 A 1 
ATOM 3274 O O   . THR A 1 409 ? 13.668  7.682   -27.726 1.00 96.24 409 A 1 
ATOM 3275 C CB  . THR A 1 409 ? 13.794  4.445   -28.320 1.00 95.60 409 A 1 
ATOM 3276 O OG1 . THR A 1 409 ? 13.149  3.205   -28.140 1.00 91.06 409 A 1 
ATOM 3277 C CG2 . THR A 1 409 ? 14.770  4.613   -27.158 1.00 91.25 409 A 1 
ATOM 3278 N N   . LEU A 1 410 ? 13.841  7.190   -29.915 1.00 96.67 410 A 1 
ATOM 3279 C CA  . LEU A 1 410 ? 14.466  8.459   -30.295 1.00 97.09 410 A 1 
ATOM 3280 C C   . LEU A 1 410 ? 13.522  9.642   -30.038 1.00 97.39 410 A 1 
ATOM 3281 O O   . LEU A 1 410 ? 13.931  10.620  -29.416 1.00 97.07 410 A 1 
ATOM 3282 C CB  . LEU A 1 410 ? 14.894  8.386   -31.769 1.00 96.94 410 A 1 
ATOM 3283 C CG  . LEU A 1 410 ? 15.524  9.686   -32.303 1.00 96.41 410 A 1 
ATOM 3284 C CD1 . LEU A 1 410 ? 16.790  10.078  -31.540 1.00 93.32 410 A 1 
ATOM 3285 C CD2 . LEU A 1 410 ? 15.882  9.498   -33.775 1.00 93.64 410 A 1 
ATOM 3286 N N   . VAL A 1 411 ? 12.259  9.533   -30.463 1.00 97.23 411 A 1 
ATOM 3287 C CA  . VAL A 1 411 ? 11.263  10.585  -30.216 1.00 97.30 411 A 1 
ATOM 3288 C C   . VAL A 1 411 ? 11.030  10.765  -28.716 1.00 97.30 411 A 1 
ATOM 3289 O O   . VAL A 1 411 ? 11.014  11.897  -28.245 1.00 96.57 411 A 1 
ATOM 3290 C CB  . VAL A 1 411 ? 9.962   10.308  -30.980 1.00 96.83 411 A 1 
ATOM 3291 C CG1 . VAL A 1 411 ? 8.870   11.327  -30.631 1.00 94.15 411 A 1 
ATOM 3292 C CG2 . VAL A 1 411 ? 10.223  10.403  -32.490 1.00 94.14 411 A 1 
ATOM 3293 N N   . ASP A 1 412 ? 10.955  9.684   -27.944 1.00 97.04 412 A 1 
ATOM 3294 C CA  . ASP A 1 412 ? 10.824  9.750   -26.484 1.00 96.70 412 A 1 
ATOM 3295 C C   . ASP A 1 412 ? 12.015  10.432  -25.796 1.00 96.89 412 A 1 
ATOM 3296 O O   . ASP A 1 412 ? 11.834  11.087  -24.766 1.00 96.04 412 A 1 
ATOM 3297 C CB  . ASP A 1 412 ? 10.626  8.334   -25.915 1.00 95.83 412 A 1 
ATOM 3298 C CG  . ASP A 1 412 ? 9.197   7.826   -26.081 1.00 93.83 412 A 1 
ATOM 3299 O OD1 . ASP A 1 412 ? 8.310   8.619   -26.460 1.00 89.86 412 A 1 
ATOM 3300 O OD2 . ASP A 1 412 ? 8.895   6.676   -25.694 1.00 89.17 412 A 1 
ATOM 3301 N N   . ILE A 1 413 ? 13.211  10.316  -26.361 1.00 97.15 413 A 1 
ATOM 3302 C CA  . ILE A 1 413 ? 14.374  11.089  -25.914 1.00 97.36 413 A 1 
ATOM 3303 C C   . ILE A 1 413 ? 14.169  12.575  -26.237 1.00 97.46 413 A 1 
ATOM 3304 O O   . ILE A 1 413 ? 14.281  13.403  -25.338 1.00 96.96 413 A 1 
ATOM 3305 C CB  . ILE A 1 413 ? 15.674  10.511  -26.520 1.00 97.28 413 A 1 
ATOM 3306 C CG1 . ILE A 1 413 ? 15.980  9.111   -25.940 1.00 95.77 413 A 1 
ATOM 3307 C CG2 . ILE A 1 413 ? 16.879  11.429  -26.253 1.00 95.48 413 A 1 
ATOM 3308 C CD1 . ILE A 1 413 ? 16.988  8.326   -26.784 1.00 92.26 413 A 1 
ATOM 3309 N N   . LEU A 1 414 ? 13.790  12.919  -27.473 1.00 97.47 414 A 1 
ATOM 3310 C CA  . LEU A 1 414 ? 13.609  14.314  -27.914 1.00 97.40 414 A 1 
ATOM 3311 C C   . LEU A 1 414 ? 12.525  15.056  -27.120 1.00 97.35 414 A 1 
ATOM 3312 O O   . LEU A 1 414 ? 12.674  16.243  -26.824 1.00 96.44 414 A 1 
ATOM 3313 C CB  . LEU A 1 414 ? 13.263  14.333  -29.413 1.00 97.23 414 A 1 
ATOM 3314 C CG  . LEU A 1 414 ? 14.393  13.859  -30.340 1.00 96.36 414 A 1 
ATOM 3315 C CD1 . LEU A 1 414 ? 13.853  13.737  -31.764 1.00 93.28 414 A 1 
ATOM 3316 C CD2 . LEU A 1 414 ? 15.584  14.817  -30.342 1.00 93.65 414 A 1 
ATOM 3317 N N   . ILE A 1 415 ? 11.451  14.368  -26.732 1.00 97.31 415 A 1 
ATOM 3318 C CA  . ILE A 1 415 ? 10.371  14.940  -25.912 1.00 96.71 415 A 1 
ATOM 3319 C C   . ILE A 1 415 ? 10.645  14.841  -24.406 1.00 96.46 415 A 1 
ATOM 3320 O O   . ILE A 1 415 ? 9.809   15.244  -23.595 1.00 95.12 415 A 1 
ATOM 3321 C CB  . ILE A 1 415 ? 9.000   14.371  -26.317 1.00 95.85 415 A 1 
ATOM 3322 C CG1 . ILE A 1 415 ? 8.833   12.906  -25.861 1.00 93.73 415 A 1 
ATOM 3323 C CG2 . ILE A 1 415 ? 8.763   14.569  -27.823 1.00 93.43 415 A 1 
ATOM 3324 C CD1 . ILE A 1 415 ? 7.526   12.242  -26.294 1.00 91.31 415 A 1 
ATOM 3325 N N   . GLY A 1 416 ? 11.807  14.315  -24.018 1.00 96.09 416 A 1 
ATOM 3326 C CA  . GLY A 1 416 ? 12.263  14.278  -22.633 1.00 95.49 416 A 1 
ATOM 3327 C C   . GLY A 1 416 ? 11.631  13.187  -21.760 1.00 95.56 416 A 1 
ATOM 3328 O O   . GLY A 1 416 ? 11.689  13.285  -20.535 1.00 93.65 416 A 1 
ATOM 3329 N N   . ILE A 1 417 ? 11.019  12.143  -22.347 1.00 96.37 417 A 1 
ATOM 3330 C CA  . ILE A 1 417 ? 10.556  10.962  -21.593 1.00 95.55 417 A 1 
ATOM 3331 C C   . ILE A 1 417 ? 11.744  10.105  -21.149 1.00 95.33 417 A 1 
ATOM 3332 O O   . ILE A 1 417 ? 11.797  9.668   -19.997 1.00 93.68 417 A 1 
ATOM 3333 C CB  . ILE A 1 417 ? 9.549   10.144  -22.427 1.00 94.46 417 A 1 
ATOM 3334 C CG1 . ILE A 1 417 ? 8.226   10.908  -22.624 1.00 91.07 417 A 1 
ATOM 3335 C CG2 . ILE A 1 417 ? 9.279   8.757   -21.829 1.00 91.62 417 A 1 
ATOM 3336 C CD1 . ILE A 1 417 ? 7.432   11.180  -21.335 1.00 82.91 417 A 1 
ATOM 3337 N N   . TYR A 1 418 ? 12.703  9.879   -22.046 1.00 95.91 418 A 1 
ATOM 3338 C CA  . TYR A 1 418 ? 13.963  9.230   -21.721 1.00 95.60 418 A 1 
ATOM 3339 C C   . TYR A 1 418 ? 15.095  10.248  -21.656 1.00 95.77 418 A 1 
ATOM 3340 O O   . TYR A 1 418 ? 15.137  11.204  -22.425 1.00 95.09 418 A 1 
ATOM 3341 C CB  . TYR A 1 418 ? 14.278  8.123   -22.725 1.00 94.92 418 A 1 
ATOM 3342 C CG  . TYR A 1 418 ? 13.318  6.949   -22.696 1.00 94.54 418 A 1 
ATOM 3343 C CD1 . TYR A 1 418 ? 13.108  6.238   -21.500 1.00 90.81 418 A 1 
ATOM 3344 C CD2 . TYR A 1 418 ? 12.645  6.563   -23.870 1.00 91.16 418 A 1 
ATOM 3345 C CE1 . TYR A 1 418 ? 12.215  5.152   -21.473 1.00 90.27 418 A 1 
ATOM 3346 C CE2 . TYR A 1 418 ? 11.753  5.474   -23.846 1.00 89.92 418 A 1 
ATOM 3347 C CZ  . TYR A 1 418 ? 11.534  4.770   -22.646 1.00 91.55 418 A 1 
ATOM 3348 O OH  . TYR A 1 418 ? 10.670  3.730   -22.619 1.00 89.42 418 A 1 
ATOM 3349 N N   . ARG A 1 419 ? 16.042  10.003  -20.750 1.00 95.99 419 A 1 
ATOM 3350 C CA  . ARG A 1 419 ? 17.329  10.702  -20.749 1.00 95.85 419 A 1 
ATOM 3351 C C   . ARG A 1 419 ? 18.334  9.877   -21.557 1.00 96.56 419 A 1 
ATOM 3352 O O   . ARG A 1 419 ? 18.397  8.660   -21.345 1.00 95.58 419 A 1 
ATOM 3353 C CB  . ARG A 1 419 ? 17.812  10.956  -19.315 1.00 94.21 419 A 1 
ATOM 3354 C CG  . ARG A 1 419 ? 16.847  11.866  -18.537 1.00 86.71 419 A 1 
ATOM 3355 C CD  . ARG A 1 419 ? 17.403  12.181  -17.146 1.00 82.22 419 A 1 
ATOM 3356 N NE  . ARG A 1 419 ? 16.389  12.831  -16.294 1.00 73.40 419 A 1 
ATOM 3357 C CZ  . ARG A 1 419 ? 16.439  12.956  -14.982 1.00 64.91 419 A 1 
ATOM 3358 N NH1 . ARG A 1 419 ? 17.503  12.658  -14.292 1.00 58.81 419 A 1 
ATOM 3359 N NH2 . ARG A 1 419 ? 15.395  13.357  -14.326 1.00 56.53 419 A 1 
ATOM 3360 N N   . PRO A 1 420 ? 19.089  10.503  -22.473 1.00 96.48 420 A 1 
ATOM 3361 C CA  . PRO A 1 420 ? 20.127  9.798   -23.211 1.00 96.48 420 A 1 
ATOM 3362 C C   . PRO A 1 420 ? 21.221  9.308   -22.250 1.00 96.36 420 A 1 
ATOM 3363 O O   . PRO A 1 420 ? 21.448  9.891   -21.186 1.00 95.02 420 A 1 
ATOM 3364 C CB  . PRO A 1 420 ? 20.636  10.803  -24.251 1.00 95.96 420 A 1 
ATOM 3365 C CG  . PRO A 1 420 ? 20.400  12.156  -23.588 1.00 95.18 420 A 1 
ATOM 3366 C CD  . PRO A 1 420 ? 19.123  11.933  -22.787 1.00 96.25 420 A 1 
ATOM 3367 N N   . LEU A 1 421 ? 21.874  8.208   -22.599 1.00 96.41 421 A 1 
ATOM 3368 C CA  . LEU A 1 421 ? 23.044  7.709   -21.874 1.00 95.88 421 A 1 
ATOM 3369 C C   . LEU A 1 421 ? 24.287  8.555   -22.191 1.00 96.30 421 A 1 
ATOM 3370 O O   . LEU A 1 421 ? 25.128  8.760   -21.316 1.00 94.27 421 A 1 
ATOM 3371 C CB  . LEU A 1 421 ? 23.281  6.239   -22.272 1.00 94.26 421 A 1 
ATOM 3372 C CG  . LEU A 1 421 ? 24.299  5.529   -21.355 1.00 86.67 421 A 1 
ATOM 3373 C CD1 . LEU A 1 421 ? 23.599  4.924   -20.139 1.00 78.90 421 A 1 
ATOM 3374 C CD2 . LEU A 1 421 ? 24.997  4.393   -22.106 1.00 79.27 421 A 1 
ATOM 3375 N N   . GLN A 1 422 ? 24.384  9.008   -23.440 1.00 96.64 422 A 1 
ATOM 3376 C CA  . GLN A 1 422 ? 25.394  9.928   -23.958 1.00 96.62 422 A 1 
ATOM 3377 C C   . GLN A 1 422 ? 24.710  10.969  -24.839 1.00 97.09 422 A 1 
ATOM 3378 O O   . GLN A 1 422 ? 23.603  10.726  -25.332 1.00 95.57 422 A 1 
ATOM 3379 C CB  . GLN A 1 422 ? 26.463  9.176   -24.772 1.00 94.91 422 A 1 
ATOM 3380 C CG  . GLN A 1 422 ? 27.242  8.147   -23.940 1.00 82.49 422 A 1 
ATOM 3381 C CD  . GLN A 1 422 ? 28.310  7.415   -24.752 1.00 79.75 422 A 1 
ATOM 3382 O OE1 . GLN A 1 422 ? 28.439  7.535   -25.949 1.00 71.07 422 A 1 
ATOM 3383 N NE2 . GLN A 1 422 ? 29.123  6.598   -24.119 1.00 67.15 422 A 1 
ATOM 3384 N N   . GLY A 1 423 ? 25.368  12.110  -25.043 1.00 96.78 423 A 1 
ATOM 3385 C CA  . GLY A 1 423 ? 24.835  13.234  -25.805 1.00 97.01 423 A 1 
ATOM 3386 C C   . GLY A 1 423 ? 23.862  14.098  -25.004 1.00 97.37 423 A 1 
ATOM 3387 O O   . GLY A 1 423 ? 23.590  13.855  -23.824 1.00 95.63 423 A 1 
ATOM 3388 N N   . HIS A 1 424 ? 23.343  15.127  -25.666 1.00 97.58 424 A 1 
ATOM 3389 C CA  . HIS A 1 424 ? 22.513  16.155  -25.043 1.00 97.76 424 A 1 
ATOM 3390 C C   . HIS A 1 424 ? 21.343  16.559  -25.941 1.00 97.92 424 A 1 
ATOM 3391 O O   . HIS A 1 424 ? 21.402  16.454  -27.166 1.00 96.61 424 A 1 
ATOM 3392 C CB  . HIS A 1 424 ? 23.393  17.361  -24.691 1.00 96.88 424 A 1 
ATOM 3393 C CG  . HIS A 1 424 ? 24.457  17.047  -23.673 1.00 96.05 424 A 1 
ATOM 3394 N ND1 . HIS A 1 424 ? 24.253  16.600  -22.391 1.00 81.92 424 A 1 
ATOM 3395 C CD2 . HIS A 1 424 ? 25.817  17.104  -23.865 1.00 84.15 424 A 1 
ATOM 3396 C CE1 . HIS A 1 424 ? 25.447  16.388  -21.824 1.00 85.13 424 A 1 
ATOM 3397 N NE2 . HIS A 1 424 ? 26.434  16.685  -22.684 1.00 88.22 424 A 1 
ATOM 3398 N N   . ILE A 1 425 ? 20.270  17.069  -25.312 1.00 97.82 425 A 1 
ATOM 3399 C CA  . ILE A 1 425 ? 19.130  17.675  -25.997 1.00 97.84 425 A 1 
ATOM 3400 C C   . ILE A 1 425 ? 19.126  19.159  -25.673 1.00 98.06 425 A 1 
ATOM 3401 O O   . ILE A 1 425 ? 19.214  19.542  -24.506 1.00 97.26 425 A 1 
ATOM 3402 C CB  . ILE A 1 425 ? 17.795  17.019  -25.594 1.00 96.77 425 A 1 
ATOM 3403 C CG1 . ILE A 1 425 ? 17.812  15.507  -25.869 1.00 88.73 425 A 1 
ATOM 3404 C CG2 . ILE A 1 425 ? 16.612  17.671  -26.346 1.00 87.80 425 A 1 
ATOM 3405 C CD1 . ILE A 1 425 ? 16.764  14.802  -25.020 1.00 77.38 425 A 1 
ATOM 3406 N N   . TYR A 1 426 ? 18.959  19.983  -26.702 1.00 97.97 426 A 1 
ATOM 3407 C CA  . TYR A 1 426 ? 18.831  21.426  -26.592 1.00 97.98 426 A 1 
ATOM 3408 C C   . TYR A 1 426 ? 17.503  21.877  -27.193 1.00 97.98 426 A 1 
ATOM 3409 O O   . TYR A 1 426 ? 17.105  21.414  -28.260 1.00 97.23 426 A 1 
ATOM 3410 C CB  . TYR A 1 426 ? 20.012  22.118  -27.275 1.00 97.71 426 A 1 
ATOM 3411 C CG  . TYR A 1 426 ? 21.366  21.740  -26.702 1.00 97.61 426 A 1 
ATOM 3412 C CD1 . TYR A 1 426 ? 21.923  22.486  -25.645 1.00 94.86 426 A 1 
ATOM 3413 C CD2 . TYR A 1 426 ? 22.065  20.635  -27.224 1.00 95.57 426 A 1 
ATOM 3414 C CE1 . TYR A 1 426 ? 23.179  22.133  -25.112 1.00 94.81 426 A 1 
ATOM 3415 C CE2 . TYR A 1 426 ? 23.319  20.276  -26.691 1.00 94.88 426 A 1 
ATOM 3416 C CZ  . TYR A 1 426 ? 23.880  21.027  -25.637 1.00 96.18 426 A 1 
ATOM 3417 O OH  . TYR A 1 426 ? 25.090  20.686  -25.130 1.00 94.58 426 A 1 
ATOM 3418 N N   . VAL A 1 427 ? 16.828  22.822  -26.522 1.00 97.72 427 A 1 
ATOM 3419 C CA  . VAL A 1 427 ? 15.675  23.551  -27.057 1.00 97.72 427 A 1 
ATOM 3420 C C   . VAL A 1 427 ? 16.045  25.027  -27.043 1.00 97.48 427 A 1 
ATOM 3421 O O   . VAL A 1 427 ? 16.387  25.562  -25.991 1.00 95.70 427 A 1 
ATOM 3422 C CB  . VAL A 1 427 ? 14.397  23.254  -26.251 1.00 97.23 427 A 1 
ATOM 3423 C CG1 . VAL A 1 427 ? 13.197  24.017  -26.819 1.00 93.95 427 A 1 
ATOM 3424 C CG2 . VAL A 1 427 ? 14.063  21.758  -26.288 1.00 93.72 427 A 1 
ATOM 3425 N N   . ASP A 1 428 ? 16.051  25.677  -28.218 1.00 96.14 428 A 1 
ATOM 3426 C CA  . ASP A 1 428 ? 16.541  27.057  -28.383 1.00 94.70 428 A 1 
ATOM 3427 C C   . ASP A 1 428 ? 17.946  27.296  -27.781 1.00 93.17 428 A 1 
ATOM 3428 O O   . ASP A 1 428 ? 18.222  28.322  -27.161 1.00 83.33 428 A 1 
ATOM 3429 C CB  . ASP A 1 428 ? 15.498  28.062  -27.870 1.00 92.84 428 A 1 
ATOM 3430 C CG  . ASP A 1 428 ? 14.210  28.084  -28.684 1.00 92.59 428 A 1 
ATOM 3431 O OD1 . ASP A 1 428 ? 14.116  27.414  -29.736 1.00 88.22 428 A 1 
ATOM 3432 O OD2 . ASP A 1 428 ? 13.300  28.841  -28.287 1.00 89.04 428 A 1 
ATOM 3433 N N   . ASN A 1 429 ? 18.837  26.335  -27.956 1.00 94.86 429 A 1 
ATOM 3434 C CA  . ASN A 1 429 ? 20.186  26.301  -27.364 1.00 94.61 429 A 1 
ATOM 3435 C C   . ASN A 1 429 ? 20.235  26.193  -25.825 1.00 95.69 429 A 1 
ATOM 3436 O O   . ASN A 1 429 ? 21.327  26.234  -25.252 1.00 92.86 429 A 1 
ATOM 3437 C CB  . ASN A 1 429 ? 21.070  27.445  -27.894 1.00 91.92 429 A 1 
ATOM 3438 C CG  . ASN A 1 429 ? 21.127  27.493  -29.402 1.00 86.60 429 A 1 
ATOM 3439 O OD1 . ASN A 1 429 ? 21.476  26.530  -30.065 1.00 77.51 429 A 1 
ATOM 3440 N ND2 . ASN A 1 429 ? 20.787  28.614  -29.992 1.00 75.92 429 A 1 
ATOM 3441 N N   . VAL A 1 430 ? 19.097  26.002  -25.156 1.00 97.06 430 A 1 
ATOM 3442 C CA  . VAL A 1 430 ? 19.036  25.685  -23.724 1.00 97.54 430 A 1 
ATOM 3443 C C   . VAL A 1 430 ? 19.120  24.169  -23.555 1.00 97.93 430 A 1 
ATOM 3444 O O   . VAL A 1 430 ? 18.312  23.437  -24.127 1.00 97.02 430 A 1 
ATOM 3445 C CB  . VAL A 1 430 ? 17.767  26.257  -23.070 1.00 96.89 430 A 1 
ATOM 3446 C CG1 . VAL A 1 430 ? 17.723  25.956  -21.567 1.00 92.34 430 A 1 
ATOM 3447 C CG2 . VAL A 1 430 ? 17.697  27.783  -23.243 1.00 92.52 430 A 1 
ATOM 3448 N N   . LEU A 1 431 ? 20.081  23.711  -22.768 1.00 97.75 431 A 1 
ATOM 3449 C CA  . LEU A 1 431 ? 20.208  22.298  -22.416 1.00 97.92 431 A 1 
ATOM 3450 C C   . LEU A 1 431 ? 18.966  21.830  -21.643 1.00 97.95 431 A 1 
ATOM 3451 O O   . LEU A 1 431 ? 18.589  22.447  -20.643 1.00 96.97 431 A 1 
ATOM 3452 C CB  . LEU A 1 431 ? 21.495  22.098  -21.586 1.00 97.44 431 A 1 
ATOM 3453 C CG  . LEU A 1 431 ? 21.737  20.651  -21.111 1.00 96.08 431 A 1 
ATOM 3454 C CD1 . LEU A 1 431 ? 22.008  19.702  -22.277 1.00 91.67 431 A 1 
ATOM 3455 C CD2 . LEU A 1 431 ? 22.943  20.602  -20.171 1.00 91.75 431 A 1 
ATOM 3456 N N   . ILE A 1 432 ? 18.353  20.725  -22.076 1.00 97.68 432 A 1 
ATOM 3457 C CA  . ILE A 1 432 ? 17.265  20.070  -21.346 1.00 97.50 432 A 1 
ATOM 3458 C C   . ILE A 1 432 ? 17.859  19.087  -20.334 1.00 97.27 432 A 1 
ATOM 3459 O O   . ILE A 1 432 ? 18.482  18.087  -20.700 1.00 96.35 432 A 1 
ATOM 3460 C CB  . ILE A 1 432 ? 16.261  19.409  -22.307 1.00 97.27 432 A 1 
ATOM 3461 C CG1 . ILE A 1 432 ? 15.640  20.414  -23.301 1.00 95.77 432 A 1 
ATOM 3462 C CG2 . ILE A 1 432 ? 15.148  18.697  -21.525 1.00 95.68 432 A 1 
ATOM 3463 C CD1 . ILE A 1 432 ? 14.957  21.636  -22.661 1.00 91.53 432 A 1 
ATOM 3464 N N   . ASP A 1 433 ? 17.630  19.374  -19.058 1.00 96.81 433 A 1 
ATOM 3465 C CA  . ASP A 1 433 ? 18.128  18.583  -17.937 1.00 96.25 433 A 1 
ATOM 3466 C C   . ASP A 1 433 ? 17.066  18.401  -16.836 1.00 96.01 433 A 1 
ATOM 3467 O O   . ASP A 1 433 ? 15.882  18.705  -17.008 1.00 94.19 433 A 1 
ATOM 3468 C CB  . ASP A 1 433 ? 19.450  19.202  -17.437 1.00 95.30 433 A 1 
ATOM 3469 C CG  . ASP A 1 433 ? 19.308  20.537  -16.694 1.00 94.29 433 A 1 
ATOM 3470 O OD1 . ASP A 1 433 ? 18.176  20.899  -16.299 1.00 88.24 433 A 1 
ATOM 3471 O OD2 . ASP A 1 433 ? 20.357  21.150  -16.410 1.00 88.69 433 A 1 
ATOM 3472 N N   . HIS A 1 434 ? 17.482  17.884  -15.688 1.00 96.28 434 A 1 
ATOM 3473 C CA  . HIS A 1 434 ? 16.595  17.651  -14.543 1.00 95.72 434 A 1 
ATOM 3474 C C   . HIS A 1 434 ? 15.943  18.930  -13.983 1.00 96.36 434 A 1 
ATOM 3475 O O   . HIS A 1 434 ? 14.926  18.831  -13.306 1.00 94.99 434 A 1 
ATOM 3476 C CB  . HIS A 1 434 ? 17.380  16.912  -13.450 1.00 93.89 434 A 1 
ATOM 3477 C CG  . HIS A 1 434 ? 18.499  17.727  -12.842 1.00 87.41 434 A 1 
ATOM 3478 N ND1 . HIS A 1 434 ? 19.735  17.979  -13.397 1.00 72.13 434 A 1 
ATOM 3479 C CD2 . HIS A 1 434 ? 18.462  18.373  -11.635 1.00 73.91 434 A 1 
ATOM 3480 C CE1 . HIS A 1 434 ? 20.427  18.761  -12.553 1.00 69.84 434 A 1 
ATOM 3481 N NE2 . HIS A 1 434 ? 19.693  19.025  -11.458 1.00 75.08 434 A 1 
ATOM 3482 N N   . THR A 1 435 ? 16.473  20.122  -14.259 1.00 96.17 435 A 1 
ATOM 3483 C CA  . THR A 1 435 ? 15.958  21.392  -13.720 1.00 96.58 435 A 1 
ATOM 3484 C C   . THR A 1 435 ? 14.769  21.939  -14.514 1.00 96.69 435 A 1 
ATOM 3485 O O   . THR A 1 435 ? 13.911  22.615  -13.947 1.00 95.34 435 A 1 
ATOM 3486 C CB  . THR A 1 435 ? 17.053  22.466  -13.630 1.00 96.62 435 A 1 
ATOM 3487 O OG1 . THR A 1 435 ? 17.437  22.949  -14.898 1.00 92.53 435 A 1 
ATOM 3488 C CG2 . THR A 1 435 ? 18.305  21.991  -12.898 1.00 89.94 435 A 1 
ATOM 3489 N N   . ASN A 1 436 ? 14.670  21.633  -15.812 1.00 96.92 436 A 1 
ATOM 3490 C CA  . ASN A 1 436 ? 13.723  22.253  -16.748 1.00 96.90 436 A 1 
ATOM 3491 C C   . ASN A 1 436 ? 12.887  21.255  -17.579 1.00 96.88 436 A 1 
ATOM 3492 O O   . ASN A 1 436 ? 11.963  21.666  -18.283 1.00 95.79 436 A 1 
ATOM 3493 C CB  . ASN A 1 436 ? 14.505  23.254  -17.613 1.00 96.79 436 A 1 
ATOM 3494 C CG  . ASN A 1 436 ? 15.563  22.620  -18.496 1.00 97.00 436 A 1 
ATOM 3495 O OD1 . ASN A 1 436 ? 15.581  21.425  -18.740 1.00 92.77 436 A 1 
ATOM 3496 N ND2 . ASN A 1 436 ? 16.475  23.411  -19.012 1.00 93.07 436 A 1 
ATOM 3497 N N   . ILE A 1 437 ? 13.130  19.957  -17.469 1.00 96.56 437 A 1 
ATOM 3498 C CA  . ILE A 1 437 ? 12.471  18.908  -18.262 1.00 96.17 437 A 1 
ATOM 3499 C C   . ILE A 1 437 ? 10.937  18.949  -18.173 1.00 95.95 437 A 1 
ATOM 3500 O O   . ILE A 1 437 ? 10.257  18.708  -19.170 1.00 95.06 437 A 1 
ATOM 3501 C CB  . ILE A 1 437 ? 13.024  17.530  -17.848 1.00 95.27 437 A 1 
ATOM 3502 C CG1 . ILE A 1 437 ? 12.600  16.400  -18.800 1.00 91.11 437 A 1 
ATOM 3503 C CG2 . ILE A 1 437 ? 12.636  17.137  -16.410 1.00 89.24 437 A 1 
ATOM 3504 C CD1 . ILE A 1 437 ? 13.148  16.585  -20.214 1.00 81.84 437 A 1 
ATOM 3505 N N   . ARG A 1 438 ? 10.364  19.294  -17.006 1.00 95.62 438 A 1 
ATOM 3506 C CA  . ARG A 1 438 ? 8.906   19.424  -16.847 1.00 95.06 438 A 1 
ATOM 3507 C C   . ARG A 1 438 ? 8.349   20.561  -17.700 1.00 95.10 438 A 1 
ATOM 3508 O O   . ARG A 1 438 ? 7.337   20.364  -18.366 1.00 94.33 438 A 1 
ATOM 3509 C CB  . ARG A 1 438 ? 8.529   19.626  -15.376 1.00 94.29 438 A 1 
ATOM 3510 C CG  . ARG A 1 438 ? 8.660   18.328  -14.573 1.00 91.60 438 A 1 
ATOM 3511 C CD  . ARG A 1 438 ? 8.210   18.571  -13.131 1.00 88.63 438 A 1 
ATOM 3512 N NE  . ARG A 1 438 ? 7.959   17.305  -12.422 1.00 81.60 438 A 1 
ATOM 3513 C CZ  . ARG A 1 438 ? 7.673   17.178  -11.144 1.00 75.88 438 A 1 
ATOM 3514 N NH1 . ARG A 1 438 ? 7.685   18.196  -10.323 1.00 68.76 438 A 1 
ATOM 3515 N NH2 . ARG A 1 438 ? 7.347   16.013  -10.671 1.00 67.55 438 A 1 
ATOM 3516 N N   . SER A 1 439 ? 9.013   21.713  -17.715 1.00 95.63 439 A 1 
ATOM 3517 C CA  . SER A 1 439 ? 8.621   22.860  -18.546 1.00 95.84 439 A 1 
ATOM 3518 C C   . SER A 1 439 ? 8.643   22.491  -20.030 1.00 96.13 439 A 1 
ATOM 3519 O O   . SER A 1 439 ? 7.688   22.789  -20.745 1.00 95.35 439 A 1 
ATOM 3520 C CB  . SER A 1 439 ? 9.553   24.041  -18.279 1.00 95.53 439 A 1 
ATOM 3521 O OG  . SER A 1 439 ? 9.123   25.184  -18.984 1.00 84.29 439 A 1 
ATOM 3522 N N   . TRP A 1 440 ? 9.665   21.771  -20.480 1.00 96.45 440 A 1 
ATOM 3523 C CA  . TRP A 1 440 ? 9.729   21.259  -21.849 1.00 96.79 440 A 1 
ATOM 3524 C C   . TRP A 1 440 ? 8.549   20.332  -22.169 1.00 96.88 440 A 1 
ATOM 3525 O O   . TRP A 1 440 ? 7.842   20.540  -23.155 1.00 96.29 440 A 1 
ATOM 3526 C CB  . TRP A 1 440 ? 11.076  20.554  -22.073 1.00 96.98 440 A 1 
ATOM 3527 C CG  . TRP A 1 440 ? 11.192  19.871  -23.405 1.00 97.19 440 A 1 
ATOM 3528 C CD1 . TRP A 1 440 ? 11.589  18.596  -23.613 1.00 96.31 440 A 1 
ATOM 3529 C CD2 . TRP A 1 440 ? 10.858  20.402  -24.729 1.00 97.16 440 A 1 
ATOM 3530 N NE1 . TRP A 1 440 ? 11.543  18.301  -24.952 1.00 96.43 440 A 1 
ATOM 3531 C CE2 . TRP A 1 440 ? 11.082  19.374  -25.691 1.00 96.93 440 A 1 
ATOM 3532 C CE3 . TRP A 1 440 ? 10.374  21.642  -25.209 1.00 96.98 440 A 1 
ATOM 3533 C CZ2 . TRP A 1 440 ? 10.827  19.563  -27.057 1.00 96.65 440 A 1 
ATOM 3534 C CZ3 . TRP A 1 440 ? 10.117  21.841  -26.581 1.00 96.00 440 A 1 
ATOM 3535 C CH2 . TRP A 1 440 ? 10.339  20.804  -27.501 1.00 95.80 440 A 1 
ATOM 3536 N N   . ARG A 1 441 ? 8.263   19.351  -21.304 1.00 96.05 441 A 1 
ATOM 3537 C CA  . ARG A 1 441 ? 7.153   18.405  -21.521 1.00 95.67 441 A 1 
ATOM 3538 C C   . ARG A 1 441 ? 5.779   19.083  -21.591 1.00 95.48 441 A 1 
ATOM 3539 O O   . ARG A 1 441 ? 4.921   18.591  -22.317 1.00 94.74 441 A 1 
ATOM 3540 C CB  . ARG A 1 441 ? 7.158   17.335  -20.425 1.00 95.05 441 A 1 
ATOM 3541 C CG  . ARG A 1 441 ? 8.333   16.354  -20.529 1.00 93.66 441 A 1 
ATOM 3542 C CD  . ARG A 1 441 ? 8.275   15.419  -19.324 1.00 92.48 441 A 1 
ATOM 3543 N NE  . ARG A 1 441 ? 9.453   14.540  -19.210 1.00 89.99 441 A 1 
ATOM 3544 C CZ  . ARG A 1 441 ? 9.929   14.062  -18.075 1.00 90.25 441 A 1 
ATOM 3545 N NH1 . ARG A 1 441 ? 9.342   14.259  -16.934 1.00 84.36 441 A 1 
ATOM 3546 N NH2 . ARG A 1 441 ? 11.031  13.376  -18.043 1.00 84.70 441 A 1 
ATOM 3547 N N   . THR A 1 442 ? 5.545   20.201  -20.898 1.00 94.84 442 A 1 
ATOM 3548 C CA  . THR A 1 442 ? 4.251   20.916  -20.964 1.00 94.08 442 A 1 
ATOM 3549 C C   . THR A 1 442 ? 3.943   21.496  -22.348 1.00 94.62 442 A 1 
ATOM 3550 O O   . THR A 1 442 ? 2.772   21.719  -22.657 1.00 93.63 442 A 1 
ATOM 3551 C CB  . THR A 1 442 ? 4.118   22.048  -19.931 1.00 92.79 442 A 1 
ATOM 3552 O OG1 . THR A 1 442 ? 5.087   23.049  -20.088 1.00 83.93 442 A 1 
ATOM 3553 C CG2 . THR A 1 442 ? 4.172   21.548  -18.492 1.00 82.86 442 A 1 
ATOM 3554 N N   . LYS A 1 443 ? 4.963   21.688  -23.193 1.00 95.76 443 A 1 
ATOM 3555 C CA  . LYS A 1 443 ? 4.821   22.183  -24.569 1.00 96.38 443 A 1 
ATOM 3556 C C   . LYS A 1 443 ? 4.453   21.088  -25.574 1.00 96.89 443 A 1 
ATOM 3557 O O   . LYS A 1 443 ? 4.234   21.389  -26.748 1.00 96.29 443 A 1 
ATOM 3558 C CB  . LYS A 1 443 ? 6.130   22.886  -24.976 1.00 96.23 443 A 1 
ATOM 3559 C CG  . LYS A 1 443 ? 6.381   24.133  -24.123 1.00 94.86 443 A 1 
ATOM 3560 C CD  . LYS A 1 443 ? 7.749   24.735  -24.452 1.00 92.04 443 A 1 
ATOM 3561 C CE  . LYS A 1 443 ? 7.926   26.097  -23.773 1.00 87.63 443 A 1 
ATOM 3562 N NZ  . LYS A 1 443 ? 7.216   27.159  -24.503 1.00 81.71 443 A 1 
ATOM 3563 N N   . ILE A 1 444 ? 4.367   19.835  -25.127 1.00 96.31 444 A 1 
ATOM 3564 C CA  . ILE A 1 444 ? 4.200   18.664  -25.986 1.00 96.25 444 A 1 
ATOM 3565 C C   . ILE A 1 444 ? 2.791   18.089  -25.831 1.00 95.85 444 A 1 
ATOM 3566 O O   . ILE A 1 444 ? 2.360   17.714  -24.738 1.00 94.25 444 A 1 
ATOM 3567 C CB  . ILE A 1 444 ? 5.306   17.626  -25.702 1.00 95.74 444 A 1 
ATOM 3568 C CG1 . ILE A 1 444 ? 6.709   18.246  -25.936 1.00 93.27 444 A 1 
ATOM 3569 C CG2 . ILE A 1 444 ? 5.111   16.379  -26.589 1.00 93.79 444 A 1 
ATOM 3570 C CD1 . ILE A 1 444 ? 7.846   17.416  -25.363 1.00 84.55 444 A 1 
ATOM 3571 N N   . GLY A 1 445 ? 2.069   17.978  -26.948 1.00 96.27 445 A 1 
ATOM 3572 C CA  . GLY A 1 445 ? 0.842   17.199  -27.068 1.00 96.06 445 A 1 
ATOM 3573 C C   . GLY A 1 445 ? 1.152   15.822  -27.640 1.00 96.27 445 A 1 
ATOM 3574 O O   . GLY A 1 445 ? 1.618   15.722  -28.768 1.00 95.51 445 A 1 
ATOM 3575 N N   . TYR A 1 446 ? 0.890   14.754  -26.884 1.00 95.78 446 A 1 
ATOM 3576 C CA  . TYR A 1 446 ? 1.210   13.384  -27.287 1.00 95.49 446 A 1 
ATOM 3577 C C   . TYR A 1 446 ? -0.050  12.580  -27.632 1.00 95.49 446 A 1 
ATOM 3578 O O   . TYR A 1 446 ? -0.964  12.457  -26.812 1.00 94.63 446 A 1 
ATOM 3579 C CB  . TYR A 1 446 ? 2.041   12.720  -26.182 1.00 94.75 446 A 1 
ATOM 3580 C CG  . TYR A 1 446 ? 2.424   11.285  -26.479 1.00 93.65 446 A 1 
ATOM 3581 C CD1 . TYR A 1 446 ? 1.789   10.231  -25.795 1.00 89.69 446 A 1 
ATOM 3582 C CD2 . TYR A 1 446 ? 3.402   11.003  -27.454 1.00 89.68 446 A 1 
ATOM 3583 C CE1 . TYR A 1 446 ? 2.132   8.897   -26.081 1.00 88.22 446 A 1 
ATOM 3584 C CE2 . TYR A 1 446 ? 3.742   9.669   -27.745 1.00 87.54 446 A 1 
ATOM 3585 C CZ  . TYR A 1 446 ? 3.105   8.613   -27.059 1.00 89.62 446 A 1 
ATOM 3586 O OH  . TYR A 1 446 ? 3.421   7.322   -27.342 1.00 87.34 446 A 1 
ATOM 3587 N N   . ILE A 1 447 ? -0.083  12.016  -28.828 1.00 94.71 447 A 1 
ATOM 3588 C CA  . ILE A 1 447 ? -1.127  11.122  -29.331 1.00 94.36 447 A 1 
ATOM 3589 C C   . ILE A 1 447 ? -0.524  9.708   -29.406 1.00 93.96 447 A 1 
ATOM 3590 O O   . ILE A 1 447 ? 0.298   9.451   -30.288 1.00 92.91 447 A 1 
ATOM 3591 C CB  . ILE A 1 447 ? -1.675  11.604  -30.692 1.00 94.13 447 A 1 
ATOM 3592 C CG1 . ILE A 1 447 ? -2.129  13.087  -30.653 1.00 92.66 447 A 1 
ATOM 3593 C CG2 . ILE A 1 447 ? -2.855  10.704  -31.102 1.00 92.48 447 A 1 
ATOM 3594 C CD1 . ILE A 1 447 ? -2.412  13.684  -32.034 1.00 88.18 447 A 1 
ATOM 3595 N N   . PRO A 1 448 ? -0.883  8.803   -28.477 1.00 93.63 448 A 1 
ATOM 3596 C CA  . PRO A 1 448 ? -0.291  7.469   -28.413 1.00 92.87 448 A 1 
ATOM 3597 C C   . PRO A 1 448 ? -0.810  6.538   -29.518 1.00 92.39 448 A 1 
ATOM 3598 O O   . PRO A 1 448 ? -1.898  6.744   -30.057 1.00 91.09 448 A 1 
ATOM 3599 C CB  . PRO A 1 448 ? -0.652  6.939   -27.021 1.00 91.96 448 A 1 
ATOM 3600 C CG  . PRO A 1 448 ? -1.976  7.627   -26.714 1.00 91.16 448 A 1 
ATOM 3601 C CD  . PRO A 1 448 ? -1.816  8.994   -27.384 1.00 92.88 448 A 1 
ATOM 3602 N N   . GLN A 1 449 ? -0.091  5.445   -29.743 1.00 90.81 449 A 1 
ATOM 3603 C CA  . GLN A 1 449 ? -0.479  4.363   -30.656 1.00 89.80 449 A 1 
ATOM 3604 C C   . GLN A 1 449 ? -1.862  3.772   -30.326 1.00 89.62 449 A 1 
ATOM 3605 O O   . GLN A 1 449 ? -2.667  3.493   -31.210 1.00 86.84 449 A 1 
ATOM 3606 C CB  . GLN A 1 449 ? 0.599   3.268   -30.582 1.00 87.06 449 A 1 
ATOM 3607 C CG  . GLN A 1 449 ? 0.374   2.149   -31.611 1.00 79.71 449 A 1 
ATOM 3608 C CD  . GLN A 1 449 ? 1.440   1.060   -31.542 1.00 78.51 449 A 1 
ATOM 3609 O OE1 . GLN A 1 449 ? 2.077   0.828   -30.531 1.00 72.09 449 A 1 
ATOM 3610 N NE2 . GLN A 1 449 ? 1.640   0.318   -32.606 1.00 68.20 449 A 1 
ATOM 3611 N N   . SER A 1 450 ? -2.163  3.600   -29.041 1.00 89.09 450 A 1 
ATOM 3612 C CA  . SER A 1 450 ? -3.464  3.127   -28.567 1.00 89.16 450 A 1 
ATOM 3613 C C   . SER A 1 450 ? -4.094  4.142   -27.616 1.00 90.18 450 A 1 
ATOM 3614 O O   . SER A 1 450 ? -3.495  4.545   -26.615 1.00 88.56 450 A 1 
ATOM 3615 C CB  . SER A 1 450 ? -3.343  1.740   -27.929 1.00 86.93 450 A 1 
ATOM 3616 O OG  . SER A 1 450 ? -2.509  1.753   -26.790 1.00 78.88 450 A 1 
ATOM 3617 N N   . ILE A 1 451 ? -5.336  4.540   -27.923 1.00 90.08 451 A 1 
ATOM 3618 C CA  . ILE A 1 451 ? -6.090  5.463   -27.075 1.00 91.09 451 A 1 
ATOM 3619 C C   . ILE A 1 451 ? -6.799  4.674   -25.976 1.00 90.34 451 A 1 
ATOM 3620 O O   . ILE A 1 451 ? -7.794  3.989   -26.219 1.00 88.00 451 A 1 
ATOM 3621 C CB  . ILE A 1 451 ? -7.064  6.320   -27.907 1.00 91.46 451 A 1 
ATOM 3622 C CG1 . ILE A 1 451 ? -6.356  7.095   -29.043 1.00 89.24 451 A 1 
ATOM 3623 C CG2 . ILE A 1 451 ? -7.837  7.288   -26.996 1.00 89.80 451 A 1 
ATOM 3624 C CD1 . ILE A 1 451 ? -5.254  8.058   -28.599 1.00 85.20 451 A 1 
ATOM 3625 N N   . TYR A 1 452 ? -6.303  4.806   -24.761 1.00 90.78 452 A 1 
ATOM 3626 C CA  . TYR A 1 452 ? -6.988  4.339   -23.568 1.00 89.68 452 A 1 
ATOM 3627 C C   . TYR A 1 452 ? -7.939  5.427   -23.047 1.00 90.80 452 A 1 
ATOM 3628 O O   . TYR A 1 452 ? -7.509  6.532   -22.698 1.00 90.27 452 A 1 
ATOM 3629 C CB  . TYR A 1 452 ? -5.964  3.896   -22.517 1.00 88.15 452 A 1 
ATOM 3630 C CG  . TYR A 1 452 ? -6.613  3.405   -21.240 1.00 86.12 452 A 1 
ATOM 3631 C CD1 . TYR A 1 452 ? -6.622  4.223   -20.095 1.00 81.62 452 A 1 
ATOM 3632 C CD2 . TYR A 1 452 ? -7.237  2.142   -21.202 1.00 80.75 452 A 1 
ATOM 3633 C CE1 . TYR A 1 452 ? -7.245  3.778   -18.915 1.00 78.88 452 A 1 
ATOM 3634 C CE2 . TYR A 1 452 ? -7.867  1.698   -20.026 1.00 78.02 452 A 1 
ATOM 3635 C CZ  . TYR A 1 452 ? -7.869  2.514   -18.879 1.00 80.09 452 A 1 
ATOM 3636 O OH  . TYR A 1 452 ? -8.474  2.087   -17.737 1.00 78.04 452 A 1 
ATOM 3637 N N   . LEU A 1 453 ? -9.235  5.109   -23.009 1.00 91.14 453 A 1 
ATOM 3638 C CA  . LEU A 1 453 ? -10.265 5.915   -22.357 1.00 91.94 453 A 1 
ATOM 3639 C C   . LEU A 1 453 ? -10.675 5.199   -21.072 1.00 90.79 453 A 1 
ATOM 3640 O O   . LEU A 1 453 ? -11.137 4.059   -21.129 1.00 89.04 453 A 1 
ATOM 3641 C CB  . LEU A 1 453 ? -11.467 6.133   -23.294 1.00 93.18 453 A 1 
ATOM 3642 C CG  . LEU A 1 453 ? -11.143 6.815   -24.637 1.00 93.54 453 A 1 
ATOM 3643 C CD1 . LEU A 1 453 ? -12.425 6.981   -25.451 1.00 91.64 453 A 1 
ATOM 3644 C CD2 . LEU A 1 453 ? -10.499 8.191   -24.463 1.00 91.82 453 A 1 
ATOM 3645 N N   . PHE A 1 454 ? -10.489 5.860   -19.938 1.00 89.40 454 A 1 
ATOM 3646 C CA  . PHE A 1 454 ? -10.955 5.353   -18.653 1.00 88.89 454 A 1 
ATOM 3647 C C   . PHE A 1 454 ? -12.469 5.554   -18.490 1.00 89.60 454 A 1 
ATOM 3648 O O   . PHE A 1 454 ? -13.078 6.390   -19.166 1.00 88.66 454 A 1 
ATOM 3649 C CB  . PHE A 1 454 ? -10.155 6.009   -17.530 1.00 88.24 454 A 1 
ATOM 3650 C CG  . PHE A 1 454 ? -10.269 7.518   -17.447 1.00 90.36 454 A 1 
ATOM 3651 C CD1 . PHE A 1 454 ? -9.294  8.334   -18.050 1.00 86.79 454 A 1 
ATOM 3652 C CD2 . PHE A 1 454 ? -11.331 8.108   -16.741 1.00 87.19 454 A 1 
ATOM 3653 C CE1 . PHE A 1 454 ? -9.378  9.728   -17.940 1.00 85.03 454 A 1 
ATOM 3654 C CE2 . PHE A 1 454 ? -11.416 9.504   -16.636 1.00 84.84 454 A 1 
ATOM 3655 C CZ  . PHE A 1 454 ? -10.438 10.317  -17.230 1.00 87.28 454 A 1 
ATOM 3656 N N   . ASP A 1 455 ? -13.078 4.799   -17.581 1.00 86.75 455 A 1 
ATOM 3657 C CA  . ASP A 1 455 ? -14.500 4.904   -17.249 1.00 85.78 455 A 1 
ATOM 3658 C C   . ASP A 1 455 ? -14.829 6.255   -16.606 1.00 86.32 455 A 1 
ATOM 3659 O O   . ASP A 1 455 ? -14.557 6.491   -15.419 1.00 84.24 455 A 1 
ATOM 3660 C CB  . ASP A 1 455 ? -14.909 3.799   -16.277 1.00 82.35 455 A 1 
ATOM 3661 C CG  . ASP A 1 455 ? -15.126 2.422   -16.890 1.00 77.59 455 A 1 
ATOM 3662 O OD1 . ASP A 1 455 ? -15.140 2.299   -18.130 1.00 72.82 455 A 1 
ATOM 3663 O OD2 . ASP A 1 455 ? -15.349 1.509   -16.058 1.00 70.87 455 A 1 
ATOM 3664 N N   . GLY A 1 456 ? -15.458 7.120   -17.386 1.00 90.21 456 A 1 
ATOM 3665 C CA  . GLY A 1 456 ? -15.815 8.474   -17.007 1.00 90.60 456 A 1 
ATOM 3666 C C   . GLY A 1 456 ? -16.428 9.230   -18.184 1.00 93.29 456 A 1 
ATOM 3667 O O   . GLY A 1 456 ? -16.712 8.651   -19.234 1.00 92.87 456 A 1 
ATOM 3668 N N   . THR A 1 457 ? -16.633 10.523  -17.999 1.00 95.27 457 A 1 
ATOM 3669 C CA  . THR A 1 457 ? -17.137 11.390  -19.065 1.00 96.20 457 A 1 
ATOM 3670 C C   . THR A 1 457 ? -16.060 11.664  -20.124 1.00 96.44 457 A 1 
ATOM 3671 O O   . THR A 1 457 ? -14.853 11.552  -19.882 1.00 95.93 457 A 1 
ATOM 3672 C CB  . THR A 1 457 ? -17.689 12.701  -18.494 1.00 96.31 457 A 1 
ATOM 3673 O OG1 . THR A 1 457 ? -16.663 13.421  -17.858 1.00 93.55 457 A 1 
ATOM 3674 C CG2 . THR A 1 457 ? -18.814 12.483  -17.482 1.00 91.64 457 A 1 
ATOM 3675 N N   . VAL A 1 458 ? -16.486 12.067  -21.326 1.00 97.27 458 A 1 
ATOM 3676 C CA  . VAL A 1 458 ? -15.557 12.585  -22.345 1.00 97.71 458 A 1 
ATOM 3677 C C   . VAL A 1 458 ? -14.764 13.777  -21.807 1.00 97.76 458 A 1 
ATOM 3678 O O   . VAL A 1 458 ? -13.559 13.853  -22.034 1.00 97.39 458 A 1 
ATOM 3679 C CB  . VAL A 1 458 ? -16.313 12.970  -23.626 1.00 97.45 458 A 1 
ATOM 3680 C CG1 . VAL A 1 458 ? -15.426 13.715  -24.628 1.00 93.46 458 A 1 
ATOM 3681 C CG2 . VAL A 1 458 ? -16.837 11.714  -24.327 1.00 93.18 458 A 1 
ATOM 3682 N N   . ALA A 1 459 ? -15.408 14.664  -21.050 1.00 97.78 459 A 1 
ATOM 3683 C CA  . ALA A 1 459 ? -14.756 15.812  -20.424 1.00 97.55 459 A 1 
ATOM 3684 C C   . ALA A 1 459 ? -13.597 15.403  -19.509 1.00 97.11 459 A 1 
ATOM 3685 O O   . ALA A 1 459 ? -12.490 15.922  -19.651 1.00 96.43 459 A 1 
ATOM 3686 C CB  . ALA A 1 459 ? -15.804 16.605  -19.646 1.00 97.34 459 A 1 
ATOM 3687 N N   . GLU A 1 460 ? -13.819 14.433  -18.613 1.00 95.81 460 A 1 
ATOM 3688 C CA  . GLU A 1 460 ? -12.782 13.911  -17.713 1.00 94.58 460 A 1 
ATOM 3689 C C   . GLU A 1 460 ? -11.630 13.263  -18.494 1.00 94.36 460 A 1 
ATOM 3690 O O   . GLU A 1 460 ? -10.461 13.462  -18.160 1.00 93.33 460 A 1 
ATOM 3691 C CB  . GLU A 1 460 ? -13.407 12.876  -16.766 1.00 93.67 460 A 1 
ATOM 3692 C CG  . GLU A 1 460 ? -14.297 13.502  -15.680 1.00 91.79 460 A 1 
ATOM 3693 C CD  . GLU A 1 460 ? -15.150 12.449  -14.950 1.00 90.07 460 A 1 
ATOM 3694 O OE1 . GLU A 1 460 ? -15.407 12.639  -13.740 1.00 83.26 460 A 1 
ATOM 3695 O OE2 . GLU A 1 460 ? -15.576 11.478  -15.617 1.00 83.70 460 A 1 
ATOM 3696 N N   . ASN A 1 461 ? -11.950 12.533  -19.568 1.00 95.17 461 A 1 
ATOM 3697 C CA  . ASN A 1 461 ? -10.942 11.918  -20.425 1.00 95.16 461 A 1 
ATOM 3698 C C   . ASN A 1 461 ? -10.090 12.947  -21.189 1.00 95.58 461 A 1 
ATOM 3699 O O   . ASN A 1 461 ? -8.883  12.750  -21.328 1.00 94.71 461 A 1 
ATOM 3700 C CB  . ASN A 1 461 ? -11.638 10.944  -21.383 1.00 94.90 461 A 1 
ATOM 3701 C CG  . ASN A 1 461 ? -11.729 9.557   -20.789 1.00 94.06 461 A 1 
ATOM 3702 O OD1 . ASN A 1 461 ? -10.783 8.791   -20.892 1.00 88.69 461 A 1 
ATOM 3703 N ND2 . ASN A 1 461 ? -12.814 9.218   -20.143 1.00 89.06 461 A 1 
ATOM 3704 N N   . VAL A 1 462 ? -10.692 14.029  -21.692 1.00 96.51 462 A 1 
ATOM 3705 C CA  . VAL A 1 462 ? -9.987  15.098  -22.426 1.00 96.80 462 A 1 
ATOM 3706 C C   . VAL A 1 462 ? -9.157  15.971  -21.484 1.00 96.24 462 A 1 
ATOM 3707 O O   . VAL A 1 462 ? -7.993  16.242  -21.766 1.00 95.30 462 A 1 
ATOM 3708 C CB  . VAL A 1 462 ? -10.987 15.935  -23.248 1.00 97.05 462 A 1 
ATOM 3709 C CG1 . VAL A 1 462 ? -10.356 17.201  -23.843 1.00 94.78 462 A 1 
ATOM 3710 C CG2 . VAL A 1 462 ? -11.527 15.109  -24.422 1.00 94.34 462 A 1 
ATOM 3711 N N   . ALA A 1 463 ? -9.734  16.375  -20.348 1.00 96.30 463 A 1 
ATOM 3712 C CA  . ALA A 1 463 ? -9.069  17.222  -19.357 1.00 95.51 463 A 1 
ATOM 3713 C C   . ALA A 1 463 ? -8.193  16.440  -18.358 1.00 94.12 463 A 1 
ATOM 3714 O O   . ALA A 1 463 ? -7.761  17.000  -17.349 1.00 91.46 463 A 1 
ATOM 3715 C CB  . ALA A 1 463 ? -10.132 18.088  -18.673 1.00 95.29 463 A 1 
ATOM 3716 N N   . PHE A 1 464 ? -7.911  15.155  -18.609 1.00 93.04 464 A 1 
ATOM 3717 C CA  . PHE A 1 464 ? -7.213  14.267  -17.681 1.00 90.90 464 A 1 
ATOM 3718 C C   . PHE A 1 464 ? -5.944  14.899  -17.092 1.00 89.94 464 A 1 
ATOM 3719 O O   . PHE A 1 464 ? -5.006  15.264  -17.815 1.00 87.06 464 A 1 
ATOM 3720 C CB  . PHE A 1 464 ? -6.891  12.936  -18.372 1.00 89.13 464 A 1 
ATOM 3721 C CG  . PHE A 1 464 ? -6.199  11.944  -17.455 1.00 87.65 464 A 1 
ATOM 3722 C CD1 . PHE A 1 464 ? -4.845  11.606  -17.662 1.00 82.98 464 A 1 
ATOM 3723 C CD2 . PHE A 1 464 ? -6.904  11.367  -16.381 1.00 83.07 464 A 1 
ATOM 3724 C CE1 . PHE A 1 464 ? -4.212  10.689  -16.805 1.00 81.30 464 A 1 
ATOM 3725 C CE2 . PHE A 1 464 ? -6.265  10.453  -15.521 1.00 80.68 464 A 1 
ATOM 3726 C CZ  . PHE A 1 464 ? -4.920  10.111  -15.735 1.00 83.27 464 A 1 
ATOM 3727 N N   . GLY A 1 465 ? -5.923  15.037  -15.761 1.00 86.04 465 A 1 
ATOM 3728 C CA  . GLY A 1 465 ? -4.831  15.651  -15.004 1.00 83.39 465 A 1 
ATOM 3729 C C   . GLY A 1 465 ? -4.626  17.159  -15.223 1.00 84.69 465 A 1 
ATOM 3730 O O   . GLY A 1 465 ? -3.600  17.695  -14.815 1.00 81.27 465 A 1 
ATOM 3731 N N   . SER A 1 466 ? -5.581  17.838  -15.862 1.00 89.15 466 A 1 
ATOM 3732 C CA  . SER A 1 466 ? -5.585  19.293  -16.064 1.00 89.96 466 A 1 
ATOM 3733 C C   . SER A 1 466 ? -6.793  19.930  -15.366 1.00 90.88 466 A 1 
ATOM 3734 O O   . SER A 1 466 ? -7.683  19.225  -14.893 1.00 89.33 466 A 1 
ATOM 3735 C CB  . SER A 1 466 ? -5.584  19.614  -17.562 1.00 89.27 466 A 1 
ATOM 3736 O OG  . SER A 1 466 ? -4.460  19.015  -18.188 1.00 84.49 466 A 1 
ATOM 3737 N N   . ASP A 1 467 ? -6.833  21.262  -15.285 1.00 91.24 467 A 1 
ATOM 3738 C CA  . ASP A 1 467 ? -8.003  21.973  -14.751 1.00 92.44 467 A 1 
ATOM 3739 C C   . ASP A 1 467 ? -9.180  21.859  -15.722 1.00 93.98 467 A 1 
ATOM 3740 O O   . ASP A 1 467 ? -8.999  21.880  -16.942 1.00 93.06 467 A 1 
ATOM 3741 C CB  . ASP A 1 467 ? -7.645  23.429  -14.414 1.00 90.65 467 A 1 
ATOM 3742 C CG  . ASP A 1 467 ? -6.536  23.462  -13.360 1.00 85.91 467 A 1 
ATOM 3743 O OD1 . ASP A 1 467 ? -6.625  22.710  -12.363 1.00 80.11 467 A 1 
ATOM 3744 O OD2 . ASP A 1 467 ? -5.469  24.060  -13.614 1.00 79.59 467 A 1 
ATOM 3745 N N   . TYR A 1 468 ? -10.382 21.698  -15.177 1.00 93.70 468 A 1 
ATOM 3746 C CA  . TYR A 1 468 ? -11.599 21.534  -15.966 1.00 94.57 468 A 1 
ATOM 3747 C C   . TYR A 1 468 ? -12.067 22.890  -16.508 1.00 95.27 468 A 1 
ATOM 3748 O O   . TYR A 1 468 ? -12.390 23.793  -15.737 1.00 94.41 468 A 1 
ATOM 3749 C CB  . TYR A 1 468 ? -12.667 20.856  -15.105 1.00 93.70 468 A 1 
ATOM 3750 C CG  . TYR A 1 468 ? -13.972 20.600  -15.831 1.00 94.13 468 A 1 
ATOM 3751 C CD1 . TYR A 1 468 ? -14.942 21.619  -15.922 1.00 90.48 468 A 1 
ATOM 3752 C CD2 . TYR A 1 468 ? -14.218 19.346  -16.421 1.00 90.86 468 A 1 
ATOM 3753 C CE1 . TYR A 1 468 ? -16.155 21.384  -16.589 1.00 89.71 468 A 1 
ATOM 3754 C CE2 . TYR A 1 468 ? -15.435 19.104  -17.083 1.00 89.90 468 A 1 
ATOM 3755 C CZ  . TYR A 1 468 ? -16.409 20.122  -17.163 1.00 92.08 468 A 1 
ATOM 3756 O OH  . TYR A 1 468 ? -17.593 19.884  -17.780 1.00 89.86 468 A 1 
ATOM 3757 N N   . HIS A 1 469 ? -12.150 23.004  -17.844 1.00 96.25 469 A 1 
ATOM 3758 C CA  . HIS A 1 469 ? -12.681 24.180  -18.534 1.00 96.95 469 A 1 
ATOM 3759 C C   . HIS A 1 469 ? -13.597 23.735  -19.681 1.00 97.48 469 A 1 
ATOM 3760 O O   . HIS A 1 469 ? -13.122 23.287  -20.730 1.00 97.00 469 A 1 
ATOM 3761 C CB  . HIS A 1 469 ? -11.530 25.048  -19.049 1.00 96.21 469 A 1 
ATOM 3762 C CG  . HIS A 1 469 ? -10.703 25.697  -17.969 1.00 92.11 469 A 1 
ATOM 3763 N ND1 . HIS A 1 469 ? -11.128 26.661  -17.080 1.00 75.49 469 A 1 
ATOM 3764 C CD2 . HIS A 1 469 ? -9.385  25.450  -17.696 1.00 78.26 469 A 1 
ATOM 3765 C CE1 . HIS A 1 469 ? -10.089 26.983  -16.293 1.00 79.90 469 A 1 
ATOM 3766 N NE2 . HIS A 1 469 ? -9.004  26.279  -16.640 1.00 83.21 469 A 1 
ATOM 3767 N N   . GLU A 1 470 ? -14.903 23.876  -19.482 1.00 97.00 470 A 1 
ATOM 3768 C CA  . GLU A 1 470 ? -15.932 23.376  -20.404 1.00 97.22 470 A 1 
ATOM 3769 C C   . GLU A 1 470 ? -15.784 23.925  -21.832 1.00 97.42 470 A 1 
ATOM 3770 O O   . GLU A 1 470 ? -15.701 23.153  -22.788 1.00 96.75 470 A 1 
ATOM 3771 C CB  . GLU A 1 470 ? -17.303 23.701  -19.795 1.00 96.32 470 A 1 
ATOM 3772 C CG  . GLU A 1 470 ? -18.463 23.242  -20.680 1.00 90.77 470 A 1 
ATOM 3773 C CD  . GLU A 1 470 ? -19.817 23.228  -19.963 1.00 91.13 470 A 1 
ATOM 3774 O OE1 . GLU A 1 470 ? -20.801 22.857  -20.642 1.00 82.58 470 A 1 
ATOM 3775 O OE2 . GLU A 1 470 ? -19.849 23.499  -18.744 1.00 85.36 470 A 1 
ATOM 3776 N N   . GLU A 1 471 ? -15.654 25.242  -21.975 1.00 97.41 471 A 1 
ATOM 3777 C CA  . GLU A 1 471 ? -15.483 25.889  -23.282 1.00 97.33 471 A 1 
ATOM 3778 C C   . GLU A 1 471 ? -14.261 25.352  -24.036 1.00 97.39 471 A 1 
ATOM 3779 O O   . GLU A 1 471 ? -14.324 25.068  -25.232 1.00 96.38 471 A 1 
ATOM 3780 C CB  . GLU A 1 471 ? -15.311 27.402  -23.099 1.00 96.83 471 A 1 
ATOM 3781 C CG  . GLU A 1 471 ? -16.549 28.085  -22.502 1.00 87.99 471 A 1 
ATOM 3782 C CD  . GLU A 1 471 ? -16.356 29.601  -22.337 1.00 82.23 471 A 1 
ATOM 3783 O OE1 . GLU A 1 471 ? -17.328 30.255  -21.904 1.00 72.35 471 A 1 
ATOM 3784 O OE2 . GLU A 1 471 ? -15.239 30.089  -22.626 1.00 73.36 471 A 1 
ATOM 3785 N N   . LYS A 1 472 ? -13.153 25.150  -23.324 1.00 97.77 472 A 1 
ATOM 3786 C CA  . LYS A 1 472 ? -11.907 24.629  -23.890 1.00 97.66 472 A 1 
ATOM 3787 C C   . LYS A 1 472 ? -12.056 23.168  -24.321 1.00 98.02 472 A 1 
ATOM 3788 O O   . LYS A 1 472 ? -11.556 22.795  -25.376 1.00 97.33 472 A 1 
ATOM 3789 C CB  . LYS A 1 472 ? -10.793 24.828  -22.859 1.00 96.22 472 A 1 
ATOM 3790 C CG  . LYS A 1 472 ? -9.407  24.597  -23.461 1.00 88.70 472 A 1 
ATOM 3791 C CD  . LYS A 1 472 ? -8.326  24.845  -22.405 1.00 88.63 472 A 1 
ATOM 3792 C CE  . LYS A 1 472 ? -6.966  24.776  -23.088 1.00 78.99 472 A 1 
ATOM 3793 N NZ  . LYS A 1 472 ? -5.845  24.923  -22.134 1.00 75.32 472 A 1 
ATOM 3794 N N   . ILE A 1 473 ? -12.782 22.362  -23.540 1.00 97.93 473 A 1 
ATOM 3795 C CA  . ILE A 1 473 ? -13.106 20.973  -23.894 1.00 98.11 473 A 1 
ATOM 3796 C C   . ILE A 1 473 ? -13.914 20.941  -25.193 1.00 98.23 473 A 1 
ATOM 3797 O O   . ILE A 1 473 ? -13.535 20.241  -26.129 1.00 97.98 473 A 1 
ATOM 3798 C CB  . ILE A 1 473 ? -13.843 20.255  -22.734 1.00 97.90 473 A 1 
ATOM 3799 C CG1 . ILE A 1 473 ? -12.895 20.070  -21.527 1.00 96.43 473 A 1 
ATOM 3800 C CG2 . ILE A 1 473 ? -14.378 18.882  -23.175 1.00 96.35 473 A 1 
ATOM 3801 C CD1 . ILE A 1 473 ? -13.628 19.770  -20.217 1.00 92.47 473 A 1 
ATOM 3802 N N   . ILE A 1 474 ? -14.977 21.738  -25.294 1.00 98.08 474 A 1 
ATOM 3803 C CA  . ILE A 1 474 ? -15.812 21.822  -26.498 1.00 98.08 474 A 1 
ATOM 3804 C C   . ILE A 1 474 ? -14.983 22.289  -27.704 1.00 97.94 474 A 1 
ATOM 3805 O O   . ILE A 1 474 ? -15.087 21.710  -28.785 1.00 97.30 474 A 1 
ATOM 3806 C CB  . ILE A 1 474 ? -17.037 22.729  -26.238 1.00 97.94 474 A 1 
ATOM 3807 C CG1 . ILE A 1 474 ? -17.953 22.086  -25.165 1.00 96.50 474 A 1 
ATOM 3808 C CG2 . ILE A 1 474 ? -17.829 22.967  -27.537 1.00 96.16 474 A 1 
ATOM 3809 C CD1 . ILE A 1 474 ? -19.052 23.018  -24.644 1.00 91.45 474 A 1 
ATOM 3810 N N   . GLN A 1 475 ? -14.111 23.288  -27.530 1.00 97.92 475 A 1 
ATOM 3811 C CA  . GLN A 1 475 ? -13.234 23.768  -28.603 1.00 97.58 475 A 1 
ATOM 3812 C C   . GLN A 1 475 ? -12.301 22.673  -29.139 1.00 97.48 475 A 1 
ATOM 3813 O O   . GLN A 1 475 ? -12.202 22.497  -30.353 1.00 96.54 475 A 1 
ATOM 3814 C CB  . GLN A 1 475 ? -12.394 24.952  -28.115 1.00 97.01 475 A 1 
ATOM 3815 C CG  . GLN A 1 475 ? -13.192 26.263  -28.019 1.00 85.48 475 A 1 
ATOM 3816 C CD  . GLN A 1 475 ? -12.361 27.394  -27.417 1.00 83.91 475 A 1 
ATOM 3817 O OE1 . GLN A 1 475 ? -11.161 27.282  -27.186 1.00 75.43 475 A 1 
ATOM 3818 N NE2 . GLN A 1 475 ? -12.954 28.537  -27.164 1.00 72.35 475 A 1 
ATOM 3819 N N   . VAL A 1 476 ? -11.626 21.915  -28.269 1.00 97.31 476 A 1 
ATOM 3820 C CA  . VAL A 1 476 ? -10.713 20.850  -28.734 1.00 97.26 476 A 1 
ATOM 3821 C C   . VAL A 1 476 ? -11.463 19.647  -29.311 1.00 97.27 476 A 1 
ATOM 3822 O O   . VAL A 1 476 ? -10.976 19.044  -30.262 1.00 96.69 476 A 1 
ATOM 3823 C CB  . VAL A 1 476 ? -9.694  20.408  -27.664 1.00 96.77 476 A 1 
ATOM 3824 C CG1 . VAL A 1 476 ? -8.791  21.572  -27.260 1.00 92.20 476 A 1 
ATOM 3825 C CG2 . VAL A 1 476 ? -10.335 19.800  -26.418 1.00 91.53 476 A 1 
ATOM 3826 N N   . LEU A 1 477 ? -12.676 19.341  -28.821 1.00 97.61 477 A 1 
ATOM 3827 C CA  . LEU A 1 477 ? -13.539 18.312  -29.409 1.00 97.49 477 A 1 
ATOM 3828 C C   . LEU A 1 477 ? -14.047 18.708  -30.805 1.00 97.22 477 A 1 
ATOM 3829 O O   . LEU A 1 477 ? -14.112 17.857  -31.689 1.00 96.85 477 A 1 
ATOM 3830 C CB  . LEU A 1 477 ? -14.718 18.034  -28.464 1.00 97.77 477 A 1 
ATOM 3831 C CG  . LEU A 1 477 ? -14.350 17.298  -27.163 1.00 97.48 477 A 1 
ATOM 3832 C CD1 . LEU A 1 477 ? -15.547 17.324  -26.208 1.00 95.53 477 A 1 
ATOM 3833 C CD2 . LEU A 1 477 ? -13.976 15.837  -27.415 1.00 95.87 477 A 1 
ATOM 3834 N N   . ASN A 1 478 ? -14.350 19.993  -31.020 1.00 97.11 478 A 1 
ATOM 3835 C CA  . ASN A 1 478 ? -14.654 20.527  -32.350 1.00 96.80 478 A 1 
ATOM 3836 C C   . ASN A 1 478 ? -13.439 20.445  -33.283 1.00 96.35 478 A 1 
ATOM 3837 O O   . ASN A 1 478 ? -13.559 19.942  -34.399 1.00 94.94 478 A 1 
ATOM 3838 C CB  . ASN A 1 478 ? -15.139 21.979  -32.236 1.00 96.56 478 A 1 
ATOM 3839 C CG  . ASN A 1 478 ? -16.620 22.065  -31.941 1.00 93.47 478 A 1 
ATOM 3840 O OD1 . ASN A 1 478 ? -17.448 21.725  -32.759 1.00 81.75 478 A 1 
ATOM 3841 N ND2 . ASN A 1 478 ? -17.002 22.526  -30.783 1.00 82.37 478 A 1 
ATOM 3842 N N   . LYS A 1 479 ? -12.259 20.866  -32.817 1.00 95.62 479 A 1 
ATOM 3843 C CA  . LYS A 1 479 ? -11.006 20.751  -33.590 1.00 95.16 479 A 1 
ATOM 3844 C C   . LYS A 1 479 ? -10.718 19.307  -33.993 1.00 95.12 479 A 1 
ATOM 3845 O O   . LYS A 1 479 ? -10.338 19.063  -35.130 1.00 93.53 479 A 1 
ATOM 3846 C CB  . LYS A 1 479 ? -9.821  21.325  -32.795 1.00 94.69 479 A 1 
ATOM 3847 C CG  . LYS A 1 479 ? -9.804  22.858  -32.745 1.00 90.85 479 A 1 
ATOM 3848 C CD  . LYS A 1 479 ? -8.580  23.345  -31.949 1.00 88.77 479 A 1 
ATOM 3849 C CE  . LYS A 1 479 ? -8.534  24.878  -31.899 1.00 82.77 479 A 1 
ATOM 3850 N NZ  . LYS A 1 479 ? -7.328  25.367  -31.175 1.00 74.75 479 A 1 
ATOM 3851 N N   . ALA A 1 480 ? -10.977 18.359  -33.101 1.00 94.74 480 A 1 
ATOM 3852 C CA  . ALA A 1 480 ? -10.827 16.929  -33.366 1.00 94.32 480 A 1 
ATOM 3853 C C   . ALA A 1 480 ? -12.010 16.306  -34.147 1.00 94.23 480 A 1 
ATOM 3854 O O   . ALA A 1 480 ? -12.060 15.089  -34.291 1.00 92.84 480 A 1 
ATOM 3855 C CB  . ALA A 1 480 ? -10.582 16.233  -32.024 1.00 94.23 480 A 1 
ATOM 3856 N N   . LYS A 1 481 ? -12.989 17.102  -34.609 1.00 94.81 481 A 1 
ATOM 3857 C CA  . LYS A 1 481 ? -14.164 16.689  -35.403 1.00 94.37 481 A 1 
ATOM 3858 C C   . LYS A 1 481 ? -14.983 15.537  -34.782 1.00 95.01 481 A 1 
ATOM 3859 O O   . LYS A 1 481 ? -15.490 14.671  -35.494 1.00 93.29 481 A 1 
ATOM 3860 C CB  . LYS A 1 481 ? -13.755 16.416  -36.863 1.00 93.35 481 A 1 
ATOM 3861 C CG  . LYS A 1 481 ? -13.110 17.620  -37.568 1.00 90.44 481 A 1 
ATOM 3862 C CD  . LYS A 1 481 ? -12.815 17.286  -39.038 1.00 82.85 481 A 1 
ATOM 3863 C CE  . LYS A 1 481 ? -12.067 18.433  -39.725 1.00 76.88 481 A 1 
ATOM 3864 N NZ  . LYS A 1 481 ? -11.467 18.016  -41.022 1.00 65.99 481 A 1 
ATOM 3865 N N   . ILE A 1 482 ? -15.130 15.511  -33.452 1.00 96.07 482 A 1 
ATOM 3866 C CA  . ILE A 1 482 ? -15.938 14.517  -32.721 1.00 96.58 482 A 1 
ATOM 3867 C C   . ILE A 1 482 ? -17.138 15.151  -32.000 1.00 97.16 482 A 1 
ATOM 3868 O O   . ILE A 1 482 ? -18.028 14.440  -31.537 1.00 96.84 482 A 1 
ATOM 3869 C CB  . ILE A 1 482 ? -15.034 13.695  -31.774 1.00 96.24 482 A 1 
ATOM 3870 C CG1 . ILE A 1 482 ? -15.698 12.434  -31.178 1.00 94.57 482 A 1 
ATOM 3871 C CG2 . ILE A 1 482 ? -14.481 14.546  -30.626 1.00 94.23 482 A 1 
ATOM 3872 C CD1 . ILE A 1 482 ? -16.121 11.402  -32.213 1.00 91.77 482 A 1 
ATOM 3873 N N   . TRP A 1 483 ? -17.199 16.478  -31.927 1.00 97.40 483 A 1 
ATOM 3874 C CA  . TRP A 1 483 ? -18.228 17.196  -31.176 1.00 97.53 483 A 1 
ATOM 3875 C C   . TRP A 1 483 ? -19.650 16.909  -31.662 1.00 97.59 483 A 1 
ATOM 3876 O O   . TRP A 1 483 ? -20.497 16.597  -30.838 1.00 96.94 483 A 1 
ATOM 3877 C CB  . TRP A 1 483 ? -17.950 18.699  -31.209 1.00 97.24 483 A 1 
ATOM 3878 C CG  . TRP A 1 483 ? -18.982 19.503  -30.487 1.00 97.05 483 A 1 
ATOM 3879 C CD1 . TRP A 1 483 ? -19.825 20.405  -31.049 1.00 94.31 483 A 1 
ATOM 3880 C CD2 . TRP A 1 483 ? -19.352 19.440  -29.077 1.00 96.46 483 A 1 
ATOM 3881 N NE1 . TRP A 1 483 ? -20.664 20.916  -30.090 1.00 93.88 483 A 1 
ATOM 3882 C CE2 . TRP A 1 483 ? -20.429 20.349  -28.852 1.00 95.54 483 A 1 
ATOM 3883 C CE3 . TRP A 1 483 ? -18.890 18.701  -27.965 1.00 94.84 483 A 1 
ATOM 3884 C CZ2 . TRP A 1 483 ? -21.021 20.512  -27.591 1.00 94.89 483 A 1 
ATOM 3885 C CZ3 . TRP A 1 483 ? -19.478 18.860  -26.694 1.00 93.32 483 A 1 
ATOM 3886 C CH2 . TRP A 1 483 ? -20.543 19.761  -26.506 1.00 92.89 483 A 1 
ATOM 3887 N N   . ASP A 1 484 ? -19.899 16.916  -32.963 1.00 97.36 484 A 1 
ATOM 3888 C CA  . ASP A 1 484 ? -21.248 16.691  -33.517 1.00 97.26 484 A 1 
ATOM 3889 C C   . ASP A 1 484 ? -21.816 15.323  -33.114 1.00 97.42 484 A 1 
ATOM 3890 O O   . ASP A 1 484 ? -22.983 15.202  -32.736 1.00 96.13 484 A 1 
ATOM 3891 C CB  . ASP A 1 484 ? -21.203 16.804  -35.049 1.00 96.70 484 A 1 
ATOM 3892 C CG  . ASP A 1 484 ? -20.795 18.194  -35.531 1.00 93.63 484 A 1 
ATOM 3893 O OD1 . ASP A 1 484 ? -21.074 19.173  -34.806 1.00 86.93 484 A 1 
ATOM 3894 O OD2 . ASP A 1 484 ? -20.163 18.254  -36.607 1.00 87.60 484 A 1 
ATOM 3895 N N   . PHE A 1 485 ? -20.969 14.291  -33.124 1.00 97.17 485 A 1 
ATOM 3896 C CA  . PHE A 1 485 ? -21.344 12.964  -32.640 1.00 97.02 485 A 1 
ATOM 3897 C C   . PHE A 1 485 ? -21.680 12.989  -31.142 1.00 97.41 485 A 1 
ATOM 3898 O O   . PHE A 1 485 ? -22.714 12.455  -30.740 1.00 96.62 485 A 1 
ATOM 3899 C CB  . PHE A 1 485 ? -20.218 11.966  -32.943 1.00 96.80 485 A 1 
ATOM 3900 C CG  . PHE A 1 485 ? -20.399 10.635  -32.241 1.00 96.35 485 A 1 
ATOM 3901 C CD1 . PHE A 1 485 ? -19.689 10.357  -31.055 1.00 92.93 485 A 1 
ATOM 3902 C CD2 . PHE A 1 485 ? -21.319 9.695   -32.737 1.00 94.49 485 A 1 
ATOM 3903 C CE1 . PHE A 1 485 ? -19.897 9.143   -30.376 1.00 93.54 485 A 1 
ATOM 3904 C CE2 . PHE A 1 485 ? -21.527 8.482   -32.057 1.00 93.45 485 A 1 
ATOM 3905 C CZ  . PHE A 1 485 ? -20.818 8.204   -30.879 1.00 95.05 485 A 1 
ATOM 3906 N N   . LEU A 1 486 ? -20.846 13.614  -30.316 1.00 97.51 486 A 1 
ATOM 3907 C CA  . LEU A 1 486 ? -21.059 13.683  -28.868 1.00 97.46 486 A 1 
ATOM 3908 C C   . LEU A 1 486 ? -22.282 14.536  -28.503 1.00 97.36 486 A 1 
ATOM 3909 O O   . LEU A 1 486 ? -23.032 14.168  -27.604 1.00 96.64 486 A 1 
ATOM 3910 C CB  . LEU A 1 486 ? -19.795 14.234  -28.198 1.00 97.50 486 A 1 
ATOM 3911 C CG  . LEU A 1 486 ? -18.575 13.305  -28.302 1.00 97.28 486 A 1 
ATOM 3912 C CD1 . LEU A 1 486 ? -17.349 14.040  -27.769 1.00 95.16 486 A 1 
ATOM 3913 C CD2 . LEU A 1 486 ? -18.757 12.011  -27.505 1.00 95.21 486 A 1 
ATOM 3914 N N   . ASN A 1 487 ? -22.526 15.621  -29.228 1.00 97.37 487 A 1 
ATOM 3915 C CA  . ASN A 1 487 ? -23.670 16.504  -29.021 1.00 96.88 487 A 1 
ATOM 3916 C C   . ASN A 1 487 ? -25.008 15.801  -29.308 1.00 96.82 487 A 1 
ATOM 3917 O O   . ASN A 1 487 ? -26.012 16.121  -28.689 1.00 94.72 487 A 1 
ATOM 3918 C CB  . ASN A 1 487 ? -23.474 17.746  -29.901 1.00 95.51 487 A 1 
ATOM 3919 C CG  . ASN A 1 487 ? -24.418 18.871  -29.525 1.00 92.43 487 A 1 
ATOM 3920 O OD1 . ASN A 1 487 ? -24.607 19.201  -28.368 1.00 81.16 487 A 1 
ATOM 3921 N ND2 . ASN A 1 487 ? -25.029 19.513  -30.488 1.00 81.37 487 A 1 
ATOM 3922 N N   . SER A 1 488 ? -25.009 14.778  -30.175 1.00 96.97 488 A 1 
ATOM 3923 C CA  . SER A 1 488 ? -26.171 13.889  -30.369 1.00 96.61 488 A 1 
ATOM 3924 C C   . SER A 1 488 ? -26.417 12.911  -29.207 1.00 96.55 488 A 1 
ATOM 3925 O O   . SER A 1 488 ? -27.398 12.160  -29.225 1.00 93.94 488 A 1 
ATOM 3926 C CB  . SER A 1 488 ? -26.037 13.133  -31.699 1.00 95.97 488 A 1 
ATOM 3927 O OG  . SER A 1 488 ? -25.166 12.016  -31.603 1.00 89.72 488 A 1 
ATOM 3928 N N   . LYS A 1 489 ? -25.519 12.873  -28.214 1.00 97.23 489 A 1 
ATOM 3929 C CA  . LYS A 1 489 ? -25.586 12.059  -26.996 1.00 97.00 489 A 1 
ATOM 3930 C C   . LYS A 1 489 ? -25.733 12.986  -25.791 1.00 97.28 489 A 1 
ATOM 3931 O O   . LYS A 1 489 ? -26.634 13.827  -25.769 1.00 94.67 489 A 1 
ATOM 3932 C CB  . LYS A 1 489 ? -24.354 11.130  -26.916 1.00 96.14 489 A 1 
ATOM 3933 C CG  . LYS A 1 489 ? -24.131 10.213  -28.137 1.00 95.11 489 A 1 
ATOM 3934 C CD  . LYS A 1 489 ? -25.313 9.273   -28.371 1.00 92.45 489 A 1 
ATOM 3935 C CE  . LYS A 1 489 ? -25.032 8.397   -29.586 1.00 88.64 489 A 1 
ATOM 3936 N NZ  . LYS A 1 489 ? -26.232 7.610   -29.958 1.00 80.10 489 A 1 
ATOM 3937 N N   . GLU A 1 490 ? -24.849 12.873  -24.811 1.00 96.92 490 A 1 
ATOM 3938 C CA  . GLU A 1 490 ? -24.827 13.699  -23.591 1.00 97.16 490 A 1 
ATOM 3939 C C   . GLU A 1 490 ? -23.737 14.791  -23.646 1.00 97.55 490 A 1 
ATOM 3940 O O   . GLU A 1 490 ? -23.284 15.295  -22.618 1.00 95.62 490 A 1 
ATOM 3941 C CB  . GLU A 1 490 ? -24.713 12.791  -22.354 1.00 96.62 490 A 1 
ATOM 3942 C CG  . GLU A 1 490 ? -25.903 11.821  -22.218 1.00 93.85 490 A 1 
ATOM 3943 C CD  . GLU A 1 490 ? -25.822 10.925  -20.972 1.00 88.21 490 A 1 
ATOM 3944 O OE1 . GLU A 1 490 ? -26.777 10.134  -20.785 1.00 77.86 490 A 1 
ATOM 3945 O OE2 . GLU A 1 490 ? -24.812 11.001  -20.239 1.00 77.77 490 A 1 
ATOM 3946 N N   . GLY A 1 491 ? -23.287 15.155  -24.859 1.00 97.28 491 A 1 
ATOM 3947 C CA  . GLY A 1 491 ? -22.231 16.137  -25.084 1.00 97.36 491 A 1 
ATOM 3948 C C   . GLY A 1 491 ? -20.928 15.752  -24.375 1.00 97.86 491 A 1 
ATOM 3949 O O   . GLY A 1 491 ? -20.464 14.615  -24.459 1.00 96.95 491 A 1 
ATOM 3950 N N   . ILE A 1 492 ? -20.347 16.690  -23.632 1.00 97.87 492 A 1 
ATOM 3951 C CA  . ILE A 1 492 ? -19.128 16.452  -22.842 1.00 98.04 492 A 1 
ATOM 3952 C C   . ILE A 1 492 ? -19.328 15.456  -21.690 1.00 98.13 492 A 1 
ATOM 3953 O O   . ILE A 1 492 ? -18.352 14.877  -21.219 1.00 97.44 492 A 1 
ATOM 3954 C CB  . ILE A 1 492 ? -18.558 17.781  -22.301 1.00 97.63 492 A 1 
ATOM 3955 C CG1 . ILE A 1 492 ? -19.530 18.471  -21.312 1.00 95.62 492 A 1 
ATOM 3956 C CG2 . ILE A 1 492 ? -18.170 18.707  -23.467 1.00 94.86 492 A 1 
ATOM 3957 C CD1 . ILE A 1 492 ? -18.920 19.686  -20.616 1.00 92.95 492 A 1 
ATOM 3958 N N   . ASN A 1 493 ? -20.575 15.241  -21.254 1.00 98.02 493 A 1 
ATOM 3959 C CA  . ASN A 1 493 ? -20.943 14.314  -20.181 1.00 97.95 493 A 1 
ATOM 3960 C C   . ASN A 1 493 ? -21.166 12.880  -20.684 1.00 97.89 493 A 1 
ATOM 3961 O O   . ASN A 1 493 ? -21.441 11.993  -19.879 1.00 96.62 493 A 1 
ATOM 3962 C CB  . ASN A 1 493 ? -22.182 14.853  -19.454 1.00 97.69 493 A 1 
ATOM 3963 C CG  . ASN A 1 493 ? -21.935 16.202  -18.813 1.00 96.90 493 A 1 
ATOM 3964 O OD1 . ASN A 1 493 ? -20.931 16.434  -18.158 1.00 87.00 493 A 1 
ATOM 3965 N ND2 . ASN A 1 493 ? -22.833 17.137  -18.987 1.00 87.37 493 A 1 
ATOM 3966 N N   . THR A 1 494 ? -21.033 12.636  -21.983 1.00 97.73 494 A 1 
ATOM 3967 C CA  . THR A 1 494 ? -21.132 11.291  -22.558 1.00 97.72 494 A 1 
ATOM 3968 C C   . THR A 1 494 ? -20.143 10.357  -21.868 1.00 97.83 494 A 1 
ATOM 3969 O O   . THR A 1 494 ? -18.941 10.631  -21.843 1.00 97.24 494 A 1 
ATOM 3970 C CB  . THR A 1 494 ? -20.862 11.312  -24.065 1.00 97.53 494 A 1 
ATOM 3971 O OG1 . THR A 1 494 ? -21.735 12.206  -24.718 1.00 94.82 494 A 1 
ATOM 3972 C CG2 . THR A 1 494 ? -21.084 9.951   -24.718 1.00 94.35 494 A 1 
ATOM 3973 N N   . LEU A 1 495 ? -20.645 9.249   -21.309 1.00 95.45 495 A 1 
ATOM 3974 C CA  . LEU A 1 495 ? -19.820 8.255   -20.628 1.00 95.33 495 A 1 
ATOM 3975 C C   . LEU A 1 495 ? -19.057 7.396   -21.645 1.00 95.22 495 A 1 
ATOM 3976 O O   . LEU A 1 495 ? -19.637 6.857   -22.590 1.00 94.02 495 A 1 
ATOM 3977 C CB  . LEU A 1 495 ? -20.686 7.393   -19.693 1.00 94.81 495 A 1 
ATOM 3978 C CG  . LEU A 1 495 ? -21.274 8.138   -18.480 1.00 92.83 495 A 1 
ATOM 3979 C CD1 . LEU A 1 495 ? -22.222 7.211   -17.724 1.00 87.08 495 A 1 
ATOM 3980 C CD2 . LEU A 1 495 ? -20.192 8.604   -17.504 1.00 87.30 495 A 1 
ATOM 3981 N N   . VAL A 1 496 ? -17.759 7.250   -21.426 1.00 94.85 496 A 1 
ATOM 3982 C CA  . VAL A 1 496 ? -16.831 6.458   -22.244 1.00 93.88 496 A 1 
ATOM 3983 C C   . VAL A 1 496 ? -15.981 5.542   -21.357 1.00 91.21 496 A 1 
ATOM 3984 O O   . VAL A 1 496 ? -16.016 5.647   -20.133 1.00 88.80 496 A 1 
ATOM 3985 C CB  . VAL A 1 496 ? -15.955 7.360   -23.139 1.00 94.42 496 A 1 
ATOM 3986 C CG1 . VAL A 1 496 ? -16.805 8.172   -24.123 1.00 91.91 496 A 1 
ATOM 3987 C CG2 . VAL A 1 496 ? -15.074 8.330   -22.339 1.00 91.79 496 A 1 
ATOM 3988 N N   . GLY A 1 497 ? -15.216 4.639   -21.976 1.00 89.67 497 A 1 
ATOM 3989 C CA  . GLY A 1 497 ? -14.506 3.574   -21.262 1.00 87.14 497 A 1 
ATOM 3990 C C   . GLY A 1 497 ? -15.276 2.251   -21.309 1.00 86.35 497 A 1 
ATOM 3991 O O   . GLY A 1 497 ? -16.141 2.067   -22.168 1.00 82.20 497 A 1 
ATOM 3992 N N   . GLU A 1 498 ? -14.953 1.311   -20.420 1.00 82.41 498 A 1 
ATOM 3993 C CA  . GLU A 1 498 ? -15.588 -0.018  -20.390 1.00 80.03 498 A 1 
ATOM 3994 C C   . GLU A 1 498 ? -17.070 0.042   -19.975 1.00 81.39 498 A 1 
ATOM 3995 O O   . GLU A 1 498 ? -17.887 -0.722  -20.491 1.00 75.42 498 A 1 
ATOM 3996 C CB  . GLU A 1 498 ? -14.814 -0.965  -19.447 1.00 74.93 498 A 1 
ATOM 3997 C CG  . GLU A 1 498 ? -13.376 -1.250  -19.925 1.00 67.98 498 A 1 
ATOM 3998 C CD  . GLU A 1 498 ? -12.641 -2.319  -19.092 1.00 61.91 498 A 1 
ATOM 3999 O OE1 . GLU A 1 498 ? -11.556 -2.748  -19.551 1.00 56.60 498 A 1 
ATOM 4000 O OE2 . GLU A 1 498 ? -13.148 -2.718  -18.022 1.00 53.87 498 A 1 
ATOM 4001 N N   . GLY A 1 499 ? -17.431 0.976   -19.081 1.00 80.35 499 A 1 
ATOM 4002 C CA  . GLY A 1 499 ? -18.808 1.202   -18.620 1.00 81.55 499 A 1 
ATOM 4003 C C   . GLY A 1 499 ? -19.603 2.253   -19.409 1.00 85.33 499 A 1 
ATOM 4004 O O   . GLY A 1 499 ? -20.725 2.575   -19.018 1.00 81.14 499 A 1 
ATOM 4005 N N   . GLY A 1 500 ? -19.034 2.823   -20.474 1.00 87.02 500 A 1 
ATOM 4006 C CA  . GLY A 1 500 ? -19.641 3.886   -21.274 1.00 89.22 500 A 1 
ATOM 4007 C C   . GLY A 1 500 ? -20.156 3.423   -22.640 1.00 90.98 500 A 1 
ATOM 4008 O O   . GLY A 1 500 ? -20.303 2.231   -22.909 1.00 87.72 500 A 1 
ATOM 4009 N N   . ILE A 1 501 ? -20.412 4.372   -23.529 1.00 93.32 501 A 1 
ATOM 4010 C CA  . ILE A 1 501 ? -20.802 4.057   -24.906 1.00 93.42 501 A 1 
ATOM 4011 C C   . ILE A 1 501 ? -19.651 3.380   -25.665 1.00 93.05 501 A 1 
ATOM 4012 O O   . ILE A 1 501 ? -18.472 3.709   -25.498 1.00 90.93 501 A 1 
ATOM 4013 C CB  . ILE A 1 501 ? -21.353 5.281   -25.679 1.00 92.97 501 A 1 
ATOM 4014 C CG1 . ILE A 1 501 ? -20.298 6.383   -25.910 1.00 87.51 501 A 1 
ATOM 4015 C CG2 . ILE A 1 501 ? -22.606 5.834   -24.976 1.00 87.44 501 A 1 
ATOM 4016 C CD1 . ILE A 1 501 ? -20.731 7.426   -26.957 1.00 86.96 501 A 1 
ATOM 4017 N N   . GLN A 1 502 ? -20.002 2.465   -26.556 1.00 93.49 502 A 1 
ATOM 4018 C CA  . GLN A 1 502 ? -19.022 1.867   -27.454 1.00 92.96 502 A 1 
ATOM 4019 C C   . GLN A 1 502 ? -18.650 2.858   -28.565 1.00 93.25 502 A 1 
ATOM 4020 O O   . GLN A 1 502 ? -19.510 3.352   -29.292 1.00 90.22 502 A 1 
ATOM 4021 C CB  . GLN A 1 502 ? -19.570 0.538   -27.987 1.00 90.13 502 A 1 
ATOM 4022 C CG  . GLN A 1 502 ? -18.486 -0.280  -28.704 1.00 79.21 502 A 1 
ATOM 4023 C CD  . GLN A 1 502 ? -18.962 -1.680  -29.085 1.00 70.73 502 A 1 
ATOM 4024 O OE1 . GLN A 1 502 ? -20.099 -2.069  -28.884 1.00 63.88 502 A 1 
ATOM 4025 N NE2 . GLN A 1 502 ? -18.104 -2.505  -29.645 1.00 58.98 502 A 1 
ATOM 4026 N N   . LEU A 1 503 ? -17.365 3.138   -28.693 1.00 93.08 503 A 1 
ATOM 4027 C CA  . LEU A 1 503 ? -16.797 4.037   -29.695 1.00 93.65 503 A 1 
ATOM 4028 C C   . LEU A 1 503 ? -16.034 3.240   -30.759 1.00 93.03 503 A 1 
ATOM 4029 O O   . LEU A 1 503 ? -15.336 2.272   -30.433 1.00 91.44 503 A 1 
ATOM 4030 C CB  . LEU A 1 503 ? -15.871 5.051   -29.008 1.00 94.22 503 A 1 
ATOM 4031 C CG  . LEU A 1 503 ? -16.548 6.011   -28.015 1.00 94.43 503 A 1 
ATOM 4032 C CD1 . LEU A 1 503 ? -15.470 6.840   -27.322 1.00 90.87 503 A 1 
ATOM 4033 C CD2 . LEU A 1 503 ? -17.516 6.963   -28.715 1.00 91.03 503 A 1 
ATOM 4034 N N   . SER A 1 504 ? -16.112 3.696   -32.017 1.00 92.34 504 A 1 
ATOM 4035 C CA  . SER A 1 504 ? -15.251 3.199   -33.092 1.00 91.93 504 A 1 
ATOM 4036 C C   . SER A 1 504 ? -13.779 3.570   -32.846 1.00 92.12 504 A 1 
ATOM 4037 O O   . SER A 1 504 ? -13.474 4.469   -32.056 1.00 91.77 504 A 1 
ATOM 4038 C CB  . SER A 1 504 ? -15.726 3.715   -34.458 1.00 91.17 504 A 1 
ATOM 4039 O OG  . SER A 1 504 ? -15.399 5.074   -34.645 1.00 86.74 504 A 1 
ATOM 4040 N N   . GLY A 1 505 ? -12.850 2.901   -33.541 1.00 89.49 505 A 1 
ATOM 4041 C CA  . GLY A 1 505 ? -11.422 3.232   -33.463 1.00 89.14 505 A 1 
ATOM 4042 C C   . GLY A 1 505 ? -11.145 4.703   -33.783 1.00 90.65 505 A 1 
ATOM 4043 O O   . GLY A 1 505 ? -10.510 5.391   -32.985 1.00 90.06 505 A 1 
ATOM 4044 N N   . GLY A 1 506 ? -11.735 5.223   -34.869 1.00 90.21 506 A 1 
ATOM 4045 C CA  . GLY A 1 506 ? -11.611 6.634   -35.245 1.00 90.78 506 A 1 
ATOM 4046 C C   . GLY A 1 506 ? -12.199 7.602   -34.217 1.00 92.59 506 A 1 
ATOM 4047 O O   . GLY A 1 506 ? -11.589 8.627   -33.908 1.00 92.15 506 A 1 
ATOM 4048 N N   . GLN A 1 507 ? -13.339 7.273   -33.591 1.00 93.49 507 A 1 
ATOM 4049 C CA  . GLN A 1 507 ? -13.926 8.098   -32.527 1.00 94.47 507 A 1 
ATOM 4050 C C   . GLN A 1 507 ? -13.026 8.150   -31.282 1.00 94.98 507 A 1 
ATOM 4051 O O   . GLN A 1 507 ? -12.799 9.232   -30.733 1.00 95.08 507 A 1 
ATOM 4052 C CB  . GLN A 1 507 ? -15.311 7.558   -32.154 1.00 94.73 507 A 1 
ATOM 4053 C CG  . GLN A 1 507 ? -16.380 7.871   -33.213 1.00 93.66 507 A 1 
ATOM 4054 C CD  . GLN A 1 507 ? -17.676 7.102   -32.977 1.00 94.19 507 A 1 
ATOM 4055 O OE1 . GLN A 1 507 ? -17.740 6.119   -32.252 1.00 87.75 507 A 1 
ATOM 4056 N NE2 . GLN A 1 507 ? -18.755 7.499   -33.607 1.00 86.55 507 A 1 
ATOM 4057 N N   . LYS A 1 508 ? -12.476 7.005   -30.861 1.00 93.96 508 A 1 
ATOM 4058 C CA  . LYS A 1 508 ? -11.488 6.958   -29.768 1.00 94.10 508 A 1 
ATOM 4059 C C   . LYS A 1 508 ? -10.258 7.799   -30.105 1.00 94.59 508 A 1 
ATOM 4060 O O   . LYS A 1 508 ? -9.799  8.566   -29.261 1.00 94.21 508 A 1 
ATOM 4061 C CB  . LYS A 1 508 ? -11.070 5.508   -29.469 1.00 93.17 508 A 1 
ATOM 4062 C CG  . LYS A 1 508 ? -12.200 4.691   -28.824 1.00 88.20 508 A 1 
ATOM 4063 C CD  . LYS A 1 508 ? -11.743 3.258   -28.519 1.00 86.41 508 A 1 
ATOM 4064 C CE  . LYS A 1 508 ? -12.908 2.472   -27.906 1.00 78.45 508 A 1 
ATOM 4065 N NZ  . LYS A 1 508 ? -12.533 1.071   -27.600 1.00 72.49 508 A 1 
ATOM 4066 N N   . GLN A 1 509 ? -9.782  7.699   -31.343 1.00 93.44 509 A 1 
ATOM 4067 C CA  . GLN A 1 509 ? -8.629  8.459   -31.814 1.00 93.30 509 A 1 
ATOM 4068 C C   . GLN A 1 509 ? -8.872  9.971   -31.742 1.00 94.26 509 A 1 
ATOM 4069 O O   . GLN A 1 509 ? -8.037  10.697  -31.203 1.00 93.75 509 A 1 
ATOM 4070 C CB  . GLN A 1 509 ? -8.283  8.014   -33.245 1.00 91.66 509 A 1 
ATOM 4071 C CG  . GLN A 1 509 ? -6.878  8.481   -33.663 1.00 81.75 509 A 1 
ATOM 4072 C CD  . GLN A 1 509 ? -5.785  7.879   -32.792 1.00 80.88 509 A 1 
ATOM 4073 O OE1 . GLN A 1 509 ? -5.960  6.845   -32.160 1.00 71.75 509 A 1 
ATOM 4074 N NE2 . GLN A 1 509 ? -4.652  8.513   -32.685 1.00 67.73 509 A 1 
ATOM 4075 N N   . ARG A 1 510 ? -10.035 10.444  -32.192 1.00 94.50 510 A 1 
ATOM 4076 C CA  . ARG A 1 510 ? -10.421 11.868  -32.125 1.00 95.20 510 A 1 
ATOM 4077 C C   . ARG A 1 510 ? -10.482 12.389  -30.685 1.00 95.78 510 A 1 
ATOM 4078 O O   . ARG A 1 510 ? -10.005 13.494  -30.420 1.00 95.48 510 A 1 
ATOM 4079 C CB  . ARG A 1 510 ? -11.764 12.070  -32.834 1.00 94.98 510 A 1 
ATOM 4080 C CG  . ARG A 1 510 ? -11.670 11.920  -34.362 1.00 93.46 510 A 1 
ATOM 4081 C CD  . ARG A 1 510 ? -13.078 11.820  -34.958 1.00 91.63 510 A 1 
ATOM 4082 N NE  . ARG A 1 510 ? -13.057 11.480  -36.393 1.00 88.13 510 A 1 
ATOM 4083 C CZ  . ARG A 1 510 ? -13.232 12.298  -37.406 1.00 86.87 510 A 1 
ATOM 4084 N NH1 . ARG A 1 510 ? -13.546 13.542  -37.249 1.00 77.05 510 A 1 
ATOM 4085 N NH2 . ARG A 1 510 ? -13.062 11.880  -38.617 1.00 80.95 510 A 1 
ATOM 4086 N N   . ILE A 1 511 ? -10.981 11.590  -29.726 1.00 96.56 511 A 1 
ATOM 4087 C CA  . ILE A 1 511 ? -10.927 11.952  -28.297 1.00 96.83 511 A 1 
ATOM 4088 C C   . ILE A 1 511 ? -9.467  12.020  -27.814 1.00 96.81 511 A 1 
ATOM 4089 O O   . ILE A 1 511 ? -9.105  12.929  -27.067 1.00 96.52 511 A 1 
ATOM 4090 C CB  . ILE A 1 511 ? -11.787 10.993  -27.441 1.00 97.00 511 A 1 
ATOM 4091 C CG1 . ILE A 1 511 ? -13.282 11.114  -27.828 1.00 95.98 511 A 1 
ATOM 4092 C CG2 . ILE A 1 511 ? -11.617 11.303  -25.939 1.00 95.92 511 A 1 
ATOM 4093 C CD1 . ILE A 1 511 ? -14.184 10.040  -27.207 1.00 92.29 511 A 1 
ATOM 4094 N N   . GLY A 1 512 ? -8.603  11.104  -28.264 1.00 95.70 512 A 1 
ATOM 4095 C CA  . GLY A 1 512 ? -7.164  11.146  -27.988 1.00 95.36 512 A 1 
ATOM 4096 C C   . GLY A 1 512 ? -6.472  12.393  -28.550 1.00 95.74 512 A 1 
ATOM 4097 O O   . GLY A 1 512 ? -5.670  13.015  -27.851 1.00 95.51 512 A 1 
ATOM 4098 N N   . ILE A 1 513 ? -6.829  12.809  -29.762 1.00 95.47 513 A 1 
ATOM 4099 C CA  . ILE A 1 513 ? -6.366  14.061  -30.383 1.00 95.44 513 A 1 
ATOM 4100 C C   . ILE A 1 513 ? -6.831  15.265  -29.553 1.00 95.85 513 A 1 
ATOM 4101 O O   . ILE A 1 513 ? -6.013  16.111  -29.197 1.00 95.55 513 A 1 
ATOM 4102 C CB  . ILE A 1 513 ? -6.841  14.150  -31.855 1.00 94.68 513 A 1 
ATOM 4103 C CG1 . ILE A 1 513 ? -6.162  13.060  -32.719 1.00 92.84 513 A 1 
ATOM 4104 C CG2 . ILE A 1 513 ? -6.542  15.539  -32.453 1.00 92.87 513 A 1 
ATOM 4105 C CD1 . ILE A 1 513 ? -6.863  12.808  -34.058 1.00 88.51 513 A 1 
ATOM 4106 N N   . ALA A 1 514 ? -8.116  15.314  -29.173 1.00 96.78 514 A 1 
ATOM 4107 C CA  . ALA A 1 514 ? -8.642  16.384  -28.323 1.00 97.19 514 A 1 
ATOM 4108 C C   . ALA A 1 514 ? -7.891  16.478  -26.980 1.00 97.15 514 A 1 
ATOM 4109 O O   . ALA A 1 514 ? -7.539  17.576  -26.543 1.00 96.82 514 A 1 
ATOM 4110 C CB  . ALA A 1 514 ? -10.145 16.153  -28.113 1.00 97.37 514 A 1 
ATOM 4111 N N   . ARG A 1 515 ? -7.570  15.337  -26.363 1.00 97.31 515 A 1 
ATOM 4112 C CA  . ARG A 1 515 ? -6.752  15.253  -25.139 1.00 97.01 515 A 1 
ATOM 4113 C C   . ARG A 1 515 ? -5.345  15.831  -25.341 1.00 97.01 515 A 1 
ATOM 4114 O O   . ARG A 1 515 ? -4.870  16.577  -24.486 1.00 96.18 515 A 1 
ATOM 4115 C CB  . ARG A 1 515 ? -6.710  13.785  -24.678 1.00 95.83 515 A 1 
ATOM 4116 C CG  . ARG A 1 515 ? -5.925  13.572  -23.381 1.00 93.65 515 A 1 
ATOM 4117 C CD  . ARG A 1 515 ? -5.703  12.081  -23.096 1.00 92.13 515 A 1 
ATOM 4118 N NE  . ARG A 1 515 ? -6.954  11.361  -22.792 1.00 87.54 515 A 1 
ATOM 4119 C CZ  . ARG A 1 515 ? -7.083  10.055  -22.632 1.00 86.39 515 A 1 
ATOM 4120 N NH1 . ARG A 1 515 ? -6.095  9.220   -22.791 1.00 79.34 515 A 1 
ATOM 4121 N NH2 . ARG A 1 515 ? -8.229  9.552   -22.297 1.00 79.52 515 A 1 
ATOM 4122 N N   . ALA A 1 516 ? -4.687  15.515  -26.457 1.00 96.68 516 A 1 
ATOM 4123 C CA  . ALA A 1 516 ? -3.354  16.037  -26.776 1.00 96.42 516 A 1 
ATOM 4124 C C   . ALA A 1 516 ? -3.365  17.558  -27.017 1.00 96.41 516 A 1 
ATOM 4125 O O   . ALA A 1 516 ? -2.435  18.254  -26.617 1.00 95.59 516 A 1 
ATOM 4126 C CB  . ALA A 1 516 ? -2.810  15.272  -27.988 1.00 96.10 516 A 1 
ATOM 4127 N N   . LEU A 1 517 ? -4.447  18.079  -27.598 1.00 96.51 517 A 1 
ATOM 4128 C CA  . LEU A 1 517 ? -4.620  19.505  -27.896 1.00 96.22 517 A 1 
ATOM 4129 C C   . LEU A 1 517 ? -5.074  20.345  -26.695 1.00 96.37 517 A 1 
ATOM 4130 O O   . LEU A 1 517 ? -4.959  21.570  -26.731 1.00 95.43 517 A 1 
ATOM 4131 C CB  . LEU A 1 517 ? -5.635  19.637  -29.037 1.00 95.84 517 A 1 
ATOM 4132 C CG  . LEU A 1 517 ? -5.164  19.047  -30.372 1.00 94.89 517 A 1 
ATOM 4133 C CD1 . LEU A 1 517 ? -6.346  19.029  -31.334 1.00 91.85 517 A 1 
ATOM 4134 C CD2 . LEU A 1 517 ? -4.014  19.855  -30.976 1.00 91.87 517 A 1 
ATOM 4135 N N   . TYR A 1 518 ? -5.584  19.714  -25.632 1.00 96.73 518 A 1 
ATOM 4136 C CA  . TYR A 1 518 ? -6.246  20.412  -24.526 1.00 96.50 518 A 1 
ATOM 4137 C C   . TYR A 1 518 ? -5.384  21.497  -23.876 1.00 95.99 518 A 1 
ATOM 4138 O O   . TYR A 1 518 ? -5.909  22.537  -23.489 1.00 94.46 518 A 1 
ATOM 4139 C CB  . TYR A 1 518 ? -6.700  19.398  -23.473 1.00 96.37 518 A 1 
ATOM 4140 C CG  . TYR A 1 518 ? -7.498  20.043  -22.356 1.00 96.46 518 A 1 
ATOM 4141 C CD1 . TYR A 1 518 ? -6.950  20.180  -21.065 1.00 93.79 518 A 1 
ATOM 4142 C CD2 . TYR A 1 518 ? -8.783  20.546  -22.628 1.00 94.14 518 A 1 
ATOM 4143 C CE1 . TYR A 1 518 ? -7.688  20.805  -20.046 1.00 93.71 518 A 1 
ATOM 4144 C CE2 . TYR A 1 518 ? -9.523  21.176  -21.613 1.00 93.82 518 A 1 
ATOM 4145 C CZ  . TYR A 1 518 ? -8.978  21.304  -20.319 1.00 95.14 518 A 1 
ATOM 4146 O OH  . TYR A 1 518 ? -9.697  21.910  -19.345 1.00 93.86 518 A 1 
ATOM 4147 N N   . ASN A 1 519 ? -4.074  21.306  -23.772 1.00 95.47 519 A 1 
ATOM 4148 C CA  . ASN A 1 519 ? -3.171  22.294  -23.168 1.00 94.60 519 A 1 
ATOM 4149 C C   . ASN A 1 519 ? -2.532  23.259  -24.183 1.00 95.04 519 A 1 
ATOM 4150 O O   . ASN A 1 519 ? -1.610  23.965  -23.806 1.00 93.49 519 A 1 
ATOM 4151 C CB  . ASN A 1 519 ? -2.143  21.569  -22.280 1.00 93.20 519 A 1 
ATOM 4152 C CG  . ASN A 1 519 ? -2.731  21.053  -20.977 1.00 90.15 519 A 1 
ATOM 4153 O OD1 . ASN A 1 519 ? -3.869  21.291  -20.588 1.00 80.90 519 A 1 
ATOM 4154 N ND2 . ASN A 1 519 ? -1.956  20.308  -20.231 1.00 79.85 519 A 1 
ATOM 4155 N N   . ASP A 1 520 ? -3.038  23.297  -25.425 1.00 95.68 520 A 1 
ATOM 4156 C CA  . ASP A 1 520 ? -2.502  24.092  -26.537 1.00 95.75 520 A 1 
ATOM 4157 C C   . ASP A 1 520 ? -0.975  23.925  -26.736 1.00 96.23 520 A 1 
ATOM 4158 O O   . ASP A 1 520 ? -0.215  24.873  -26.561 1.00 95.07 520 A 1 
ATOM 4159 C CB  . ASP A 1 520 ? -2.971  25.554  -26.446 1.00 94.45 520 A 1 
ATOM 4160 C CG  . ASP A 1 520 ? -2.727  26.317  -27.757 1.00 89.75 520 A 1 
ATOM 4161 O OD1 . ASP A 1 520 ? -2.679  25.662  -28.833 1.00 85.00 520 A 1 
ATOM 4162 O OD2 . ASP A 1 520 ? -2.648  27.558  -27.698 1.00 83.06 520 A 1 
ATOM 4163 N N   . PRO A 1 521 ? -0.505  22.707  -27.046 1.00 96.49 521 A 1 
ATOM 4164 C CA  . PRO A 1 521 ? 0.918   22.403  -27.159 1.00 96.76 521 A 1 
ATOM 4165 C C   . PRO A 1 521 ? 1.576   23.143  -28.338 1.00 97.06 521 A 1 
ATOM 4166 O O   . PRO A 1 521 ? 0.920   23.473  -29.328 1.00 96.29 521 A 1 
ATOM 4167 C CB  . PRO A 1 521 ? 0.982   20.886  -27.345 1.00 96.23 521 A 1 
ATOM 4168 C CG  . PRO A 1 521 ? -0.321  20.584  -28.082 1.00 95.55 521 A 1 
ATOM 4169 C CD  . PRO A 1 521 ? -1.302  21.552  -27.424 1.00 96.29 521 A 1 
ATOM 4170 N N   . GLU A 1 522 ? 2.890   23.351  -28.253 1.00 96.89 522 A 1 
ATOM 4171 C CA  . GLU A 1 522 ? 3.724   23.906  -29.338 1.00 97.22 522 A 1 
ATOM 4172 C C   . GLU A 1 522 ? 4.266   22.799  -30.261 1.00 97.53 522 A 1 
ATOM 4173 O O   . GLU A 1 522 ? 4.474   23.026  -31.454 1.00 96.39 522 A 1 
ATOM 4174 C CB  . GLU A 1 522 ? 4.874   24.714  -28.718 1.00 96.66 522 A 1 
ATOM 4175 C CG  . GLU A 1 522 ? 4.374   25.988  -28.001 1.00 94.31 522 A 1 
ATOM 4176 C CD  . GLU A 1 522 ? 5.474   26.655  -27.161 1.00 92.39 522 A 1 
ATOM 4177 O OE1 . GLU A 1 522 ? 5.170   27.131  -26.042 1.00 83.45 522 A 1 
ATOM 4178 O OE2 . GLU A 1 522 ? 6.662   26.639  -27.540 1.00 83.80 522 A 1 
ATOM 4179 N N   . VAL A 1 523 ? 4.424   21.588  -29.726 1.00 97.46 523 A 1 
ATOM 4180 C CA  . VAL A 1 523 ? 4.852   20.389  -30.455 1.00 97.60 523 A 1 
ATOM 4181 C C   . VAL A 1 523 ? 3.766   19.317  -30.344 1.00 97.48 523 A 1 
ATOM 4182 O O   . VAL A 1 523 ? 3.323   18.988  -29.244 1.00 96.45 523 A 1 
ATOM 4183 C CB  . VAL A 1 523 ? 6.195   19.852  -29.915 1.00 97.28 523 A 1 
ATOM 4184 C CG1 . VAL A 1 523 ? 6.707   18.671  -30.756 1.00 94.90 523 A 1 
ATOM 4185 C CG2 . VAL A 1 523 ? 7.288   20.924  -29.889 1.00 94.77 523 A 1 
ATOM 4186 N N   . LEU A 1 524 ? 3.351   18.745  -31.475 1.00 97.14 524 A 1 
ATOM 4187 C CA  . LEU A 1 524 ? 2.478   17.574  -31.522 1.00 96.82 524 A 1 
ATOM 4188 C C   . LEU A 1 524 ? 3.295   16.339  -31.897 1.00 96.95 524 A 1 
ATOM 4189 O O   . LEU A 1 524 ? 4.065   16.367  -32.852 1.00 95.98 524 A 1 
ATOM 4190 C CB  . LEU A 1 524 ? 1.316   17.807  -32.502 1.00 95.88 524 A 1 
ATOM 4191 C CG  . LEU A 1 524 ? 0.226   18.756  -31.969 1.00 90.60 524 A 1 
ATOM 4192 C CD1 . LEU A 1 524 ? -0.767  19.082  -33.083 1.00 85.04 524 A 1 
ATOM 4193 C CD2 . LEU A 1 524 ? -0.559  18.125  -30.815 1.00 84.93 524 A 1 
ATOM 4194 N N   . VAL A 1 525 ? 3.094   15.255  -31.167 1.00 96.58 525 A 1 
ATOM 4195 C CA  . VAL A 1 525 ? 3.741   13.964  -31.424 1.00 96.53 525 A 1 
ATOM 4196 C C   . VAL A 1 525 ? 2.673   12.914  -31.683 1.00 96.12 525 A 1 
ATOM 4197 O O   . VAL A 1 525 ? 1.808   12.689  -30.836 1.00 95.24 525 A 1 
ATOM 4198 C CB  . VAL A 1 525 ? 4.656   13.546  -30.265 1.00 96.32 525 A 1 
ATOM 4199 C CG1 . VAL A 1 525 ? 5.369   12.223  -30.582 1.00 94.43 525 A 1 
ATOM 4200 C CG2 . VAL A 1 525 ? 5.717   14.613  -29.977 1.00 94.59 525 A 1 
ATOM 4201 N N   . LEU A 1 526 ? 2.754   12.267  -32.836 1.00 95.17 526 A 1 
ATOM 4202 C CA  . LEU A 1 526 ? 1.881   11.181  -33.260 1.00 94.32 526 A 1 
ATOM 4203 C C   . LEU A 1 526 ? 2.679   9.870   -33.283 1.00 93.93 526 A 1 
ATOM 4204 O O   . LEU A 1 526 ? 3.549   9.694   -34.137 1.00 92.03 526 A 1 
ATOM 4205 C CB  . LEU A 1 526 ? 1.320   11.547  -34.646 1.00 92.87 526 A 1 
ATOM 4206 C CG  . LEU A 1 526 ? 0.257   10.569  -35.159 1.00 86.99 526 A 1 
ATOM 4207 C CD1 . LEU A 1 526 ? -1.052  10.748  -34.394 1.00 78.14 526 A 1 
ATOM 4208 C CD2 . LEU A 1 526 ? -0.026  10.828  -36.639 1.00 77.85 526 A 1 
ATOM 4209 N N   . ASP A 1 527 ? 2.387   8.964   -32.362 1.00 92.41 527 A 1 
ATOM 4210 C CA  . ASP A 1 527 ? 3.104   7.692   -32.206 1.00 91.10 527 A 1 
ATOM 4211 C C   . ASP A 1 527 ? 2.295   6.534   -32.814 1.00 89.04 527 A 1 
ATOM 4212 O O   . ASP A 1 527 ? 1.452   5.942   -32.143 1.00 82.77 527 A 1 
ATOM 4213 C CB  . ASP A 1 527 ? 3.432   7.479   -30.720 1.00 89.71 527 A 1 
ATOM 4214 C CG  . ASP A 1 527 ? 4.426   6.342   -30.445 1.00 87.47 527 A 1 
ATOM 4215 O OD1 . ASP A 1 527 ? 5.012   5.797   -31.407 1.00 81.35 527 A 1 
ATOM 4216 O OD2 . ASP A 1 527 ? 4.682   6.094   -29.237 1.00 81.45 527 A 1 
ATOM 4217 N N   . GLU A 1 528 ? 2.492   6.259   -34.105 1.00 86.19 528 A 1 
ATOM 4218 C CA  . GLU A 1 528 ? 1.829   5.164   -34.849 1.00 84.56 528 A 1 
ATOM 4219 C C   . GLU A 1 528 ? 0.299   5.100   -34.687 1.00 82.56 528 A 1 
ATOM 4220 O O   . GLU A 1 528 ? -0.336  4.049   -34.830 1.00 72.98 528 A 1 
ATOM 4221 C CB  . GLU A 1 528 ? 2.507   3.824   -34.518 1.00 80.45 528 A 1 
ATOM 4222 C CG  . GLU A 1 528 ? 3.968   3.782   -34.987 1.00 74.00 528 A 1 
ATOM 4223 C CD  . GLU A 1 528 ? 4.647   2.439   -34.681 1.00 72.72 528 A 1 
ATOM 4224 O OE1 . GLU A 1 528 ? 5.898   2.408   -34.695 1.00 64.44 528 A 1 
ATOM 4225 O OE2 . GLU A 1 528 ? 3.938   1.414   -34.511 1.00 66.27 528 A 1 
ATOM 4226 N N   . ALA A 1 529 ? -0.318  6.237   -34.391 1.00 74.56 529 A 1 
ATOM 4227 C CA  . ALA A 1 529 ? -1.669  6.314   -33.848 1.00 68.96 529 A 1 
ATOM 4228 C C   . ALA A 1 529 ? -2.780  5.915   -34.834 1.00 71.58 529 A 1 
ATOM 4229 O O   . ALA A 1 529 ? -3.933  5.777   -34.434 1.00 65.24 529 A 1 
ATOM 4230 C CB  . ALA A 1 529 ? -1.843  7.727   -33.298 1.00 61.21 529 A 1 
ATOM 4231 N N   . THR A 1 530 ? -2.467  5.715   -36.107 1.00 76.28 530 A 1 
ATOM 4232 C CA  . THR A 1 530 ? -3.425  5.304   -37.144 1.00 72.97 530 A 1 
ATOM 4233 C C   . THR A 1 530 ? -3.249  3.850   -37.586 1.00 74.45 530 A 1 
ATOM 4234 O O   . THR A 1 530 ? -4.044  3.346   -38.366 1.00 68.26 530 A 1 
ATOM 4235 C CB  . THR A 1 530 ? -3.338  6.244   -38.350 1.00 66.49 530 A 1 
ATOM 4236 O OG1 . THR A 1 530 ? -2.023  6.259   -38.848 1.00 62.38 530 A 1 
ATOM 4237 C CG2 . THR A 1 530 ? -3.726  7.681   -37.980 1.00 63.74 530 A 1 
ATOM 4238 N N   . SER A 1 531 ? -2.259  3.136   -37.050 1.00 75.95 531 A 1 
ATOM 4239 C CA  . SER A 1 531 ? -1.891  1.776   -37.482 1.00 74.48 531 A 1 
ATOM 4240 C C   . SER A 1 531 ? -3.001  0.723   -37.343 1.00 75.97 531 A 1 
ATOM 4241 O O   . SER A 1 531 ? -2.966  -0.296  -38.035 1.00 70.31 531 A 1 
ATOM 4242 C CB  . SER A 1 531 ? -0.657  1.308   -36.698 1.00 69.29 531 A 1 
ATOM 4243 O OG  . SER A 1 531 ? -0.892  1.354   -35.306 1.00 62.84 531 A 1 
ATOM 4244 N N   . SER A 1 532 ? -3.991  0.955   -36.476 1.00 78.56 532 A 1 
ATOM 4245 C CA  . SER A 1 532 ? -5.138  0.072   -36.238 1.00 78.46 532 A 1 
ATOM 4246 C C   . SER A 1 532 ? -6.409  0.463   -37.007 1.00 79.80 532 A 1 
ATOM 4247 O O   . SER A 1 532 ? -7.458  -0.135  -36.762 1.00 74.63 532 A 1 
ATOM 4248 C CB  . SER A 1 532 ? -5.425  0.009   -34.733 1.00 74.42 532 A 1 
ATOM 4249 O OG  . SER A 1 532 ? -5.809  1.279   -34.239 1.00 67.45 532 A 1 
ATOM 4250 N N   . LEU A 1 533 ? -6.355  1.492   -37.851 1.00 78.02 533 A 1 
ATOM 4251 C CA  . LEU A 1 533 ? -7.485  2.015   -38.613 1.00 78.37 533 A 1 
ATOM 4252 C C   . LEU A 1 533 ? -7.430  1.526   -40.066 1.00 80.15 533 A 1 
ATOM 4253 O O   . LEU A 1 533 ? -6.370  1.168   -40.589 1.00 77.02 533 A 1 
ATOM 4254 C CB  . LEU A 1 533 ? -7.518  3.552   -38.515 1.00 77.05 533 A 1 
ATOM 4255 C CG  . LEU A 1 533 ? -7.579  4.100   -37.074 1.00 75.92 533 A 1 
ATOM 4256 C CD1 . LEU A 1 533 ? -7.479  5.622   -37.106 1.00 71.21 533 A 1 
ATOM 4257 C CD2 . LEU A 1 533 ? -8.879  3.722   -36.358 1.00 71.81 533 A 1 
ATOM 4258 N N   . ASP A 1 534 ? -8.593  1.516   -40.714 1.00 80.02 534 A 1 
ATOM 4259 C CA  . ASP A 1 534 ? -8.708  1.331   -42.159 1.00 78.74 534 A 1 
ATOM 4260 C C   . ASP A 1 534 ? -8.151  2.551   -42.916 1.00 80.36 534 A 1 
ATOM 4261 O O   . ASP A 1 534 ? -8.137  3.664   -42.389 1.00 78.80 534 A 1 
ATOM 4262 C CB  . ASP A 1 534 ? -10.173 1.063   -42.521 1.00 76.29 534 A 1 
ATOM 4263 C CG  . ASP A 1 534 ? -11.069 2.238   -42.125 1.00 73.85 534 A 1 
ATOM 4264 O OD1 . ASP A 1 534 ? -11.452 2.303   -40.928 1.00 68.10 534 A 1 
ATOM 4265 O OD2 . ASP A 1 534 ? -11.322 3.114   -42.973 1.00 70.41 534 A 1 
ATOM 4266 N N   . ASP A 1 535 ? -7.721  2.346   -44.163 1.00 80.19 535 A 1 
ATOM 4267 C CA  . ASP A 1 535 ? -7.012  3.366   -44.953 1.00 81.31 535 A 1 
ATOM 4268 C C   . ASP A 1 535 ? -7.830  4.655   -45.175 1.00 82.94 535 A 1 
ATOM 4269 O O   . ASP A 1 535 ? -7.272  5.755   -45.224 1.00 81.29 535 A 1 
ATOM 4270 C CB  . ASP A 1 535 ? -6.618  2.767   -46.317 1.00 78.62 535 A 1 
ATOM 4271 C CG  . ASP A 1 535 ? -5.620  1.600   -46.250 1.00 74.77 535 A 1 
ATOM 4272 O OD1 . ASP A 1 535 ? -4.848  1.508   -45.264 1.00 70.85 535 A 1 
ATOM 4273 O OD2 . ASP A 1 535 ? -5.632  0.783   -47.196 1.00 70.66 535 A 1 
ATOM 4274 N N   . GLU A 1 536 ? -9.162  4.550   -45.274 1.00 82.48 536 A 1 
ATOM 4275 C CA  . GLU A 1 536 ? -10.032 5.719   -45.448 1.00 83.54 536 A 1 
ATOM 4276 C C   . GLU A 1 536 ? -10.106 6.544   -44.157 1.00 84.42 536 A 1 
ATOM 4277 O O   . GLU A 1 536 ? -9.870  7.758   -44.169 1.00 82.37 536 A 1 
ATOM 4278 C CB  . GLU A 1 536 ? -11.430 5.265   -45.915 1.00 82.20 536 A 1 
ATOM 4279 C CG  . GLU A 1 536 ? -12.305 6.476   -46.290 1.00 73.12 536 A 1 
ATOM 4280 C CD  . GLU A 1 536 ? -13.731 6.123   -46.745 1.00 69.15 536 A 1 
ATOM 4281 O OE1 . GLU A 1 536 ? -14.504 7.094   -46.926 1.00 61.63 536 A 1 
ATOM 4282 O OE2 . GLU A 1 536 ? -14.052 4.926   -46.897 1.00 63.42 536 A 1 
ATOM 4283 N N   . THR A 1 537 ? -10.374 5.881   -43.024 1.00 83.06 537 A 1 
ATOM 4284 C CA  . THR A 1 537 ? -10.423 6.522   -41.703 1.00 83.43 537 A 1 
ATOM 4285 C C   . THR A 1 537 ? -9.055  7.082   -41.307 1.00 84.82 537 A 1 
ATOM 4286 O O   . THR A 1 537 ? -8.972  8.183   -40.761 1.00 83.56 537 A 1 
ATOM 4287 C CB  . THR A 1 537 ? -10.913 5.537   -40.632 1.00 82.98 537 A 1 
ATOM 4288 O OG1 . THR A 1 537 ? -12.185 5.016   -40.949 1.00 78.40 537 A 1 
ATOM 4289 C CG2 . THR A 1 537 ? -11.097 6.208   -39.272 1.00 76.44 537 A 1 
ATOM 4290 N N   . GLU A 1 538 ? -7.966  6.362   -41.612 1.00 85.36 538 A 1 
ATOM 4291 C CA  . GLU A 1 538 ? -6.597  6.847   -41.424 1.00 84.40 538 A 1 
ATOM 4292 C C   . GLU A 1 538 ? -6.364  8.147   -42.193 1.00 85.26 538 A 1 
ATOM 4293 O O   . GLU A 1 538 ? -5.954  9.147   -41.601 1.00 84.18 538 A 1 
ATOM 4294 C CB  . GLU A 1 538 ? -5.585  5.771   -41.856 1.00 81.44 538 A 1 
ATOM 4295 C CG  . GLU A 1 538 ? -4.149  6.315   -41.828 1.00 74.94 538 A 1 
ATOM 4296 C CD  . GLU A 1 538 ? -3.061  5.278   -42.096 1.00 72.34 538 A 1 
ATOM 4297 O OE1 . GLU A 1 538 ? -1.901  5.557   -41.706 1.00 64.07 538 A 1 
ATOM 4298 O OE2 . GLU A 1 538 ? -3.349  4.202   -42.650 1.00 65.23 538 A 1 
ATOM 4299 N N   . SER A 1 539 ? -6.671  8.157   -43.495 1.00 84.97 539 A 1 
ATOM 4300 C CA  . SER A 1 539 ? -6.473  9.328   -44.355 1.00 85.03 539 A 1 
ATOM 4301 C C   . SER A 1 539 ? -7.258  10.542  -43.851 1.00 86.49 539 A 1 
ATOM 4302 O O   . SER A 1 539 ? -6.735  11.658  -43.829 1.00 85.45 539 A 1 
ATOM 4303 C CB  . SER A 1 539 ? -6.890  9.010   -45.792 1.00 83.12 539 A 1 
ATOM 4304 O OG  . SER A 1 539 ? -6.078  7.989   -46.329 1.00 72.14 539 A 1 
ATOM 4305 N N   . GLN A 1 540 ? -8.497  10.336  -43.392 1.00 85.78 540 A 1 
ATOM 4306 C CA  . GLN A 1 540 ? -9.316  11.394  -42.799 1.00 86.58 540 A 1 
ATOM 4307 C C   . GLN A 1 540 ? -8.685  11.939  -41.508 1.00 88.02 540 A 1 
ATOM 4308 O O   . GLN A 1 540 ? -8.494  13.149  -41.386 1.00 87.03 540 A 1 
ATOM 4309 C CB  . GLN A 1 540 ? -10.735 10.873  -42.528 1.00 85.96 540 A 1 
ATOM 4310 C CG  . GLN A 1 540 ? -11.551 10.641  -43.815 1.00 76.85 540 A 1 
ATOM 4311 C CD  . GLN A 1 540 ? -12.934 10.051  -43.540 1.00 72.92 540 A 1 
ATOM 4312 O OE1 . GLN A 1 540 ? -13.399 9.969   -42.411 1.00 66.49 540 A 1 
ATOM 4313 N NE2 . GLN A 1 540 ? -13.657 9.635   -44.557 1.00 62.83 540 A 1 
ATOM 4314 N N   . ILE A 1 541 ? -8.304  11.065  -40.579 1.00 88.05 541 A 1 
ATOM 4315 C CA  . ILE A 1 541 ? -7.701  11.464  -39.301 1.00 87.96 541 A 1 
ATOM 4316 C C   . ILE A 1 541 ? -6.356  12.158  -39.517 1.00 88.80 541 A 1 
ATOM 4317 O O   . ILE A 1 541 ? -6.077  13.165  -38.867 1.00 88.08 541 A 1 
ATOM 4318 C CB  . ILE A 1 541 ? -7.591  10.240  -38.364 1.00 87.00 541 A 1 
ATOM 4319 C CG1 . ILE A 1 541 ? -9.017  9.899   -37.867 1.00 82.50 541 A 1 
ATOM 4320 C CG2 . ILE A 1 541 ? -6.647  10.494  -37.174 1.00 80.96 541 A 1 
ATOM 4321 C CD1 . ILE A 1 541 ? -9.102  8.628   -37.028 1.00 73.35 541 A 1 
ATOM 4322 N N   . MET A 1 542 ? -5.532  11.671  -40.441 1.00 88.94 542 A 1 
ATOM 4323 C CA  . MET A 1 542 ? -4.263  12.318  -40.768 1.00 89.03 542 A 1 
ATOM 4324 C C   . MET A 1 542 ? -4.479  13.718  -41.338 1.00 89.84 542 A 1 
ATOM 4325 O O   . MET A 1 542 ? -3.830  14.655  -40.884 1.00 89.56 542 A 1 
ATOM 4326 C CB  . MET A 1 542 ? -3.449  11.451  -41.732 1.00 88.01 542 A 1 
ATOM 4327 C CG  . MET A 1 542 ? -2.819  10.258  -41.010 1.00 84.69 542 A 1 
ATOM 4328 S SD  . MET A 1 542 ? -1.797  10.649  -39.555 1.00 83.71 542 A 1 
ATOM 4329 C CE  . MET A 1 542 ? -0.591  11.796  -40.261 1.00 73.22 542 A 1 
ATOM 4330 N N   . ASN A 1 543 ? -5.433  13.898  -42.258 1.00 89.37 543 A 1 
ATOM 4331 C CA  . ASN A 1 543 ? -5.792  15.228  -42.754 1.00 89.38 543 A 1 
ATOM 4332 C C   . ASN A 1 543 ? -6.220  16.160  -41.612 1.00 90.22 543 A 1 
ATOM 4333 O O   . ASN A 1 543 ? -5.748  17.292  -41.541 1.00 89.58 543 A 1 
ATOM 4334 C CB  . ASN A 1 543 ? -6.888  15.096  -43.821 1.00 88.37 543 A 1 
ATOM 4335 C CG  . ASN A 1 543 ? -6.347  14.588  -45.145 1.00 84.50 543 A 1 
ATOM 4336 O OD1 . ASN A 1 543 ? -5.260  14.942  -45.574 1.00 79.17 543 A 1 
ATOM 4337 N ND2 . ASN A 1 543 ? -7.098  13.783  -45.859 1.00 78.06 543 A 1 
ATOM 4338 N N   . GLU A 1 544 ? -7.032  15.667  -40.675 1.00 89.81 544 A 1 
ATOM 4339 C CA  . GLU A 1 544 ? -7.448  16.431  -39.495 1.00 89.62 544 A 1 
ATOM 4340 C C   . GLU A 1 544 ? -6.265  16.815  -38.600 1.00 90.83 544 A 1 
ATOM 4341 O O   . GLU A 1 544 ? -6.188  17.952  -38.141 1.00 89.70 544 A 1 
ATOM 4342 C CB  . GLU A 1 544 ? -8.474  15.620  -38.696 1.00 89.20 544 A 1 
ATOM 4343 C CG  . GLU A 1 544 ? -9.796  15.495  -39.464 1.00 84.79 544 A 1 
ATOM 4344 C CD  . GLU A 1 544 ? -10.743 14.445  -38.895 1.00 84.49 544 A 1 
ATOM 4345 O OE1 . GLU A 1 544 ? -11.739 14.109  -39.587 1.00 76.14 544 A 1 
ATOM 4346 O OE2 . GLU A 1 544 ? -10.578 13.990  -37.744 1.00 78.62 544 A 1 
ATOM 4347 N N   . ILE A 1 545 ? -5.307  15.910  -38.390 1.00 91.22 545 A 1 
ATOM 4348 C CA  . ILE A 1 545 ? -4.094  16.190  -37.613 1.00 91.31 545 A 1 
ATOM 4349 C C   . ILE A 1 545 ? -3.239  17.253  -38.311 1.00 91.74 545 A 1 
ATOM 4350 O O   . ILE A 1 545 ? -2.771  18.183  -37.650 1.00 90.86 545 A 1 
ATOM 4351 C CB  . ILE A 1 545 ? -3.306  14.885  -37.348 1.00 90.55 545 A 1 
ATOM 4352 C CG1 . ILE A 1 545 ? -4.083  14.008  -36.341 1.00 87.77 545 A 1 
ATOM 4353 C CG2 . ILE A 1 545 ? -1.893  15.178  -36.803 1.00 86.90 545 A 1 
ATOM 4354 C CD1 . ILE A 1 545 ? -3.556  12.574  -36.234 1.00 81.31 545 A 1 
ATOM 4355 N N   . TYR A 1 546 ? -3.058  17.155  -39.629 1.00 92.28 546 A 1 
ATOM 4356 C CA  . TYR A 1 546 ? -2.324  18.162  -40.401 1.00 91.81 546 A 1 
ATOM 4357 C C   . TYR A 1 546 ? -3.000  19.538  -40.340 1.00 91.89 546 A 1 
ATOM 4358 O O   . TYR A 1 546 ? -2.317  20.526  -40.060 1.00 90.35 546 A 1 
ATOM 4359 C CB  . TYR A 1 546 ? -2.144  17.700  -41.854 1.00 90.67 546 A 1 
ATOM 4360 C CG  . TYR A 1 546 ? -1.016  16.700  -42.050 1.00 89.64 546 A 1 
ATOM 4361 C CD1 . TYR A 1 546 ? 0.315   17.101  -41.833 1.00 85.44 546 A 1 
ATOM 4362 C CD2 . TYR A 1 546 ? -1.288  15.386  -42.466 1.00 86.15 546 A 1 
ATOM 4363 C CE1 . TYR A 1 546 ? 1.369   16.186  -42.014 1.00 84.95 546 A 1 
ATOM 4364 C CE2 . TYR A 1 546 ? -0.236  14.465  -42.650 1.00 84.34 546 A 1 
ATOM 4365 C CZ  . TYR A 1 546 ? 1.094   14.866  -42.421 1.00 86.37 546 A 1 
ATOM 4366 O OH  . TYR A 1 546 ? 2.109   13.983  -42.589 1.00 83.56 546 A 1 
ATOM 4367 N N   . ASP A 1 547 ? -4.324  19.594  -40.493 1.00 91.91 547 A 1 
ATOM 4368 C CA  . ASP A 1 547 ? -5.108  20.830  -40.409 1.00 91.70 547 A 1 
ATOM 4369 C C   . ASP A 1 547 ? -4.996  21.476  -39.020 1.00 91.99 547 A 1 
ATOM 4370 O O   . ASP A 1 547 ? -4.759  22.677  -38.885 1.00 90.24 547 A 1 
ATOM 4371 C CB  . ASP A 1 547 ? -6.591  20.538  -40.715 1.00 90.54 547 A 1 
ATOM 4372 C CG  . ASP A 1 547 ? -6.901  20.159  -42.169 1.00 84.80 547 A 1 
ATOM 4373 O OD1 . ASP A 1 547 ? -6.036  20.387  -43.046 1.00 80.36 547 A 1 
ATOM 4374 O OD2 . ASP A 1 547 ? -8.048  19.687  -42.390 1.00 80.07 547 A 1 
ATOM 4375 N N   . VAL A 1 548 ? -5.132  20.663  -37.968 1.00 93.21 548 A 1 
ATOM 4376 C CA  . VAL A 1 548 ? -5.070  21.131  -36.576 1.00 93.00 548 A 1 
ATOM 4377 C C   . VAL A 1 548 ? -3.647  21.503  -36.156 1.00 93.65 548 A 1 
ATOM 4378 O O   . VAL A 1 548 ? -3.477  22.394  -35.319 1.00 91.18 548 A 1 
ATOM 4379 C CB  . VAL A 1 548 ? -5.666  20.070  -35.638 1.00 91.15 548 A 1 
ATOM 4380 C CG1 . VAL A 1 548 ? -5.499  20.466  -34.169 1.00 81.00 548 A 1 
ATOM 4381 C CG2 . VAL A 1 548 ? -7.172  19.904  -35.867 1.00 81.41 548 A 1 
ATOM 4382 N N   . SER A 1 549 ? -2.629  20.854  -36.713 1.00 92.09 549 A 1 
ATOM 4383 C CA  . SER A 1 549 ? -1.232  21.194  -36.431 1.00 91.18 549 A 1 
ATOM 4384 C C   . SER A 1 549 ? -0.895  22.618  -36.880 1.00 91.73 549 A 1 
ATOM 4385 O O   . SER A 1 549 ? -0.168  23.314  -36.173 1.00 88.68 549 A 1 
ATOM 4386 C CB  . SER A 1 549 ? -0.264  20.162  -37.031 1.00 89.46 549 A 1 
ATOM 4387 O OG  . SER A 1 549 ? -0.196  20.222  -38.439 1.00 81.04 549 A 1 
ATOM 4388 N N   . GLY A 1 550 ? -1.473  23.092  -37.987 1.00 90.24 550 A 1 
ATOM 4389 C CA  . GLY A 1 550 ? -1.271  24.454  -38.490 1.00 89.87 550 A 1 
ATOM 4390 C C   . GLY A 1 550 ? 0.215   24.820  -38.584 1.00 91.35 550 A 1 
ATOM 4391 O O   . GLY A 1 550 ? 0.958   24.202  -39.346 1.00 86.43 550 A 1 
ATOM 4392 N N   . SER A 1 551 ? 0.641   25.795  -37.777 1.00 92.40 551 A 1 
ATOM 4393 C CA  . SER A 1 551 ? 2.033   26.245  -37.647 1.00 93.10 551 A 1 
ATOM 4394 C C   . SER A 1 551 ? 2.817   25.551  -36.518 1.00 94.03 551 A 1 
ATOM 4395 O O   . SER A 1 551 ? 3.946   25.950  -36.244 1.00 90.97 551 A 1 
ATOM 4396 C CB  . SER A 1 551 ? 2.056   27.765  -37.428 1.00 91.11 551 A 1 
ATOM 4397 O OG  . SER A 1 551 ? 1.364   28.095  -36.234 1.00 84.99 551 A 1 
ATOM 4398 N N   . LYS A 1 552 ? 2.219   24.573  -35.831 1.00 95.26 552 A 1 
ATOM 4399 C CA  . LYS A 1 552 ? 2.894   23.833  -34.756 1.00 95.52 552 A 1 
ATOM 4400 C C   . LYS A 1 552 ? 3.891   22.832  -35.347 1.00 96.16 552 A 1 
ATOM 4401 O O   . LYS A 1 552 ? 3.671   22.295  -36.434 1.00 94.73 552 A 1 
ATOM 4402 C CB  . LYS A 1 552 ? 1.869   23.121  -33.842 1.00 94.43 552 A 1 
ATOM 4403 C CG  . LYS A 1 552 ? 0.880   24.090  -33.160 1.00 92.41 552 A 1 
ATOM 4404 C CD  . LYS A 1 552 ? -0.135  23.323  -32.289 1.00 90.63 552 A 1 
ATOM 4405 C CE  . LYS A 1 552 ? -1.192  24.239  -31.642 1.00 86.87 552 A 1 
ATOM 4406 N NZ  . LYS A 1 552 ? -0.657  25.083  -30.534 1.00 80.43 552 A 1 
ATOM 4407 N N   . THR A 1 553 ? 4.943   22.546  -34.599 1.00 97.14 553 A 1 
ATOM 4408 C CA  . THR A 1 553 ? 5.880   21.475  -34.950 1.00 97.43 553 A 1 
ATOM 4409 C C   . THR A 1 553 ? 5.175   20.124  -34.826 1.00 97.37 553 A 1 
ATOM 4410 O O   . THR A 1 553 ? 4.554   19.840  -33.800 1.00 96.27 553 A 1 
ATOM 4411 C CB  . THR A 1 553 ? 7.124   21.517  -34.054 1.00 97.14 553 A 1 
ATOM 4412 O OG1 . THR A 1 553 ? 7.697   22.799  -34.120 1.00 92.44 553 A 1 
ATOM 4413 C CG2 . THR A 1 553 ? 8.199   20.520  -34.464 1.00 92.43 553 A 1 
ATOM 4414 N N   . LEU A 1 554 ? 5.258   19.294  -35.863 1.00 96.78 554 A 1 
ATOM 4415 C CA  . LEU A 1 554 ? 4.609   17.986  -35.902 1.00 96.51 554 A 1 
ATOM 4416 C C   . LEU A 1 554 ? 5.654   16.882  -36.080 1.00 96.75 554 A 1 
ATOM 4417 O O   . LEU A 1 554 ? 6.343   16.822  -37.095 1.00 96.03 554 A 1 
ATOM 4418 C CB  . LEU A 1 554 ? 3.534   17.992  -37.007 1.00 95.51 554 A 1 
ATOM 4419 C CG  . LEU A 1 554 ? 2.761   16.669  -37.157 1.00 94.09 554 A 1 
ATOM 4420 C CD1 . LEU A 1 554 ? 1.937   16.321  -35.919 1.00 89.15 554 A 1 
ATOM 4421 C CD2 . LEU A 1 554 ? 1.801   16.765  -38.346 1.00 89.00 554 A 1 
ATOM 4422 N N   . ILE A 1 555 ? 5.729   15.991  -35.101 1.00 96.54 555 A 1 
ATOM 4423 C CA  . ILE A 1 555 ? 6.595   14.811  -35.119 1.00 96.60 555 A 1 
ATOM 4424 C C   . ILE A 1 555 ? 5.713   13.576  -35.313 1.00 96.23 555 A 1 
ATOM 4425 O O   . ILE A 1 555 ? 4.857   13.289  -34.478 1.00 95.35 555 A 1 
ATOM 4426 C CB  . ILE A 1 555 ? 7.444   14.731  -33.830 1.00 96.75 555 A 1 
ATOM 4427 C CG1 . ILE A 1 555 ? 8.322   15.998  -33.662 1.00 95.94 555 A 1 
ATOM 4428 C CG2 . ILE A 1 555 ? 8.304   13.459  -33.848 1.00 95.92 555 A 1 
ATOM 4429 C CD1 . ILE A 1 555 ? 9.159   16.033  -32.379 1.00 93.43 555 A 1 
ATOM 4430 N N   . ILE A 1 556 ? 5.930   12.841  -36.397 1.00 95.26 556 A 1 
ATOM 4431 C CA  . ILE A 1 556 ? 5.170   11.634  -36.727 1.00 94.95 556 A 1 
ATOM 4432 C C   . ILE A 1 556 ? 6.096   10.422  -36.665 1.00 95.03 556 A 1 
ATOM 4433 O O   . ILE A 1 556 ? 7.138   10.393  -37.312 1.00 94.24 556 A 1 
ATOM 4434 C CB  . ILE A 1 556 ? 4.471   11.770  -38.098 1.00 93.77 556 A 1 
ATOM 4435 C CG1 . ILE A 1 556 ? 3.553   13.017  -38.115 1.00 90.25 556 A 1 
ATOM 4436 C CG2 . ILE A 1 556 ? 3.671   10.491  -38.409 1.00 90.47 556 A 1 
ATOM 4437 C CD1 . ILE A 1 556 ? 2.778   13.223  -39.419 1.00 83.96 556 A 1 
ATOM 4438 N N   . ILE A 1 557 ? 5.693   9.405   -35.923 1.00 94.55 557 A 1 
ATOM 4439 C CA  . ILE A 1 557 ? 6.298   8.076   -35.971 1.00 93.78 557 A 1 
ATOM 4440 C C   . ILE A 1 557 ? 5.351   7.201   -36.789 1.00 92.15 557 A 1 
ATOM 4441 O O   . ILE A 1 557 ? 4.194   7.023   -36.401 1.00 89.23 557 A 1 
ATOM 4442 C CB  . ILE A 1 557 ? 6.527   7.511   -34.555 1.00 93.28 557 A 1 
ATOM 4443 C CG1 . ILE A 1 557 ? 7.350   8.479   -33.674 1.00 91.38 557 A 1 
ATOM 4444 C CG2 . ILE A 1 557 ? 7.233   6.150   -34.658 1.00 91.42 557 A 1 
ATOM 4445 C CD1 . ILE A 1 557 ? 7.302   8.113   -32.189 1.00 87.41 557 A 1 
ATOM 4446 N N   . ALA A 1 558 ? 5.801   6.688   -37.935 1.00 90.18 558 A 1 
ATOM 4447 C CA  . ALA A 1 558 ? 4.947   5.917   -38.827 1.00 87.63 558 A 1 
ATOM 4448 C C   . ALA A 1 558 ? 5.674   4.739   -39.485 1.00 86.53 558 A 1 
ATOM 4449 O O   . ALA A 1 558 ? 6.874   4.781   -39.757 1.00 79.94 558 A 1 
ATOM 4450 C CB  . ALA A 1 558 ? 4.340   6.853   -39.874 1.00 82.57 558 A 1 
ATOM 4451 N N   . HIS A 1 559 ? 4.889   3.711   -39.784 1.00 82.64 559 A 1 
ATOM 4452 C CA  . HIS A 1 559 ? 5.299   2.590   -40.633 1.00 80.11 559 A 1 
ATOM 4453 C C   . HIS A 1 559 ? 4.767   2.708   -42.070 1.00 80.19 559 A 1 
ATOM 4454 O O   . HIS A 1 559 ? 5.387   2.201   -42.998 1.00 73.13 559 A 1 
ATOM 4455 C CB  . HIS A 1 559 ? 4.831   1.283   -39.992 1.00 75.20 559 A 1 
ATOM 4456 C CG  . HIS A 1 559 ? 5.680   0.882   -38.816 1.00 70.35 559 A 1 
ATOM 4457 N ND1 . HIS A 1 559 ? 6.956   0.356   -38.907 1.00 60.96 559 A 1 
ATOM 4458 C CD2 . HIS A 1 559 ? 5.342   0.954   -37.501 1.00 61.19 559 A 1 
ATOM 4459 C CE1 . HIS A 1 559 ? 7.375   0.116   -37.662 1.00 56.55 559 A 1 
ATOM 4460 N NE2 . HIS A 1 559 ? 6.430   0.463   -36.775 1.00 58.16 559 A 1 
ATOM 4461 N N   . ARG A 1 560 ? 3.620   3.392   -42.261 1.00 77.32 560 A 1 
ATOM 4462 C CA  . ARG A 1 560 ? 2.986   3.554   -43.577 1.00 76.39 560 A 1 
ATOM 4463 C C   . ARG A 1 560 ? 3.492   4.823   -44.264 1.00 76.75 560 A 1 
ATOM 4464 O O   . ARG A 1 560 ? 3.573   5.880   -43.646 1.00 71.98 560 A 1 
ATOM 4465 C CB  . ARG A 1 560 ? 1.451   3.559   -43.446 1.00 72.53 560 A 1 
ATOM 4466 C CG  . ARG A 1 560 ? 0.876   2.230   -42.929 1.00 67.63 560 A 1 
ATOM 4467 C CD  . ARG A 1 560 ? -0.659  2.291   -42.921 1.00 65.97 560 A 1 
ATOM 4468 N NE  . ARG A 1 560 ? -1.293  1.079   -42.361 1.00 58.60 560 A 1 
ATOM 4469 C CZ  . ARG A 1 560 ? -2.598  0.866   -42.293 1.00 53.41 560 A 1 
ATOM 4470 N NH1 . ARG A 1 560 ? -3.476  1.717   -42.748 1.00 50.13 560 A 1 
ATOM 4471 N NH2 . ARG A 1 560 ? -3.073  -0.218  -41.755 1.00 47.11 560 A 1 
ATOM 4472 N N   . LEU A 1 561 ? 3.815   4.719   -45.549 1.00 74.38 561 A 1 
ATOM 4473 C CA  . LEU A 1 561 ? 4.321   5.855   -46.333 1.00 74.01 561 A 1 
ATOM 4474 C C   . LEU A 1 561 ? 3.240   6.918   -46.580 1.00 76.27 561 A 1 
ATOM 4475 O O   . LEU A 1 561 ? 3.556   8.104   -46.559 1.00 71.80 561 A 1 
ATOM 4476 C CB  . LEU A 1 561 ? 4.919   5.347   -47.662 1.00 69.45 561 A 1 
ATOM 4477 C CG  . LEU A 1 561 ? 6.257   4.594   -47.512 1.00 63.67 561 A 1 
ATOM 4478 C CD1 . LEU A 1 561 ? 6.638   3.946   -48.843 1.00 58.83 561 A 1 
ATOM 4479 C CD2 . LEU A 1 561 ? 7.403   5.520   -47.094 1.00 57.28 561 A 1 
ATOM 4480 N N   . SER A 1 562 ? 1.974   6.513   -46.737 1.00 78.48 562 A 1 
ATOM 4481 C CA  . SER A 1 562 ? 0.816   7.409   -46.899 1.00 77.25 562 A 1 
ATOM 4482 C C   . SER A 1 562 ? 0.668   8.407   -45.745 1.00 78.15 562 A 1 
ATOM 4483 O O   . SER A 1 562 ? 0.378   9.582   -45.965 1.00 73.90 562 A 1 
ATOM 4484 C CB  . SER A 1 562 ? -0.466  6.565   -46.997 1.00 73.55 562 A 1 
ATOM 4485 O OG  . SER A 1 562 ? -0.504  5.605   -45.949 1.00 66.02 562 A 1 
ATOM 4486 N N   . THR A 1 563 ? 0.953   7.967   -44.519 1.00 78.34 563 A 1 
ATOM 4487 C CA  . THR A 1 563 ? 0.859   8.789   -43.297 1.00 77.29 563 A 1 
ATOM 4488 C C   . THR A 1 563 ? 1.841   9.964   -43.291 1.00 79.09 563 A 1 
ATOM 4489 O O   . THR A 1 563 ? 1.607   10.977  -42.626 1.00 76.41 563 A 1 
ATOM 4490 C CB  . THR A 1 563 ? 1.131   7.901   -42.067 1.00 72.60 563 A 1 
ATOM 4491 O OG1 . THR A 1 563 ? 0.498   6.656   -42.185 1.00 65.01 563 A 1 
ATOM 4492 C CG2 . THR A 1 563 ? 0.664   8.506   -40.751 1.00 63.51 563 A 1 
ATOM 4493 N N   . VAL A 1 564 ? 2.945   9.846   -44.022 1.00 83.45 564 A 1 
ATOM 4494 C CA  . VAL A 1 564 ? 4.076   10.789  -43.968 1.00 84.21 564 A 1 
ATOM 4495 C C   . VAL A 1 564 ? 4.258   11.603  -45.255 1.00 85.74 564 A 1 
ATOM 4496 O O   . VAL A 1 564 ? 5.261   12.295  -45.408 1.00 83.52 564 A 1 
ATOM 4497 C CB  . VAL A 1 564 ? 5.374   10.070  -43.553 1.00 81.36 564 A 1 
ATOM 4498 C CG1 . VAL A 1 564 ? 5.189   9.346   -42.210 1.00 75.25 564 A 1 
ATOM 4499 C CG2 . VAL A 1 564 ? 5.863   9.047   -44.579 1.00 75.92 564 A 1 
ATOM 4500 N N   . GLU A 1 565 ? 3.315   11.533  -46.192 1.00 85.97 565 A 1 
ATOM 4501 C CA  . GLU A 1 565 ? 3.418   12.221  -47.489 1.00 85.76 565 A 1 
ATOM 4502 C C   . GLU A 1 565 ? 3.501   13.745  -47.368 1.00 87.09 565 A 1 
ATOM 4503 O O   . GLU A 1 565 ? 4.229   14.374  -48.131 1.00 84.44 565 A 1 
ATOM 4504 C CB  . GLU A 1 565 ? 2.237   11.841  -48.389 1.00 82.00 565 A 1 
ATOM 4505 C CG  . GLU A 1 565 ? 2.467   10.472  -49.037 1.00 71.86 565 A 1 
ATOM 4506 C CD  . GLU A 1 565 ? 1.341   10.052  -49.994 1.00 65.52 565 A 1 
ATOM 4507 O OE1 . GLU A 1 565 ? 1.517   8.973   -50.610 1.00 58.09 565 A 1 
ATOM 4508 O OE2 . GLU A 1 565 ? 0.359   10.812  -50.126 1.00 56.22 565 A 1 
ATOM 4509 N N   . ARG A 1 566 ? 2.801   14.316  -46.387 1.00 88.95 566 A 1 
ATOM 4510 C CA  . ARG A 1 566 ? 2.706   15.769  -46.163 1.00 89.17 566 A 1 
ATOM 4511 C C   . ARG A 1 566 ? 3.766   16.309  -45.196 1.00 90.68 566 A 1 
ATOM 4512 O O   . ARG A 1 566 ? 3.674   17.467  -44.799 1.00 88.92 566 A 1 
ATOM 4513 C CB  . ARG A 1 566 ? 1.286   16.142  -45.698 1.00 87.07 566 A 1 
ATOM 4514 C CG  . ARG A 1 566 ? 0.191   15.708  -46.680 1.00 81.16 566 A 1 
ATOM 4515 C CD  . ARG A 1 566 ? -1.202  16.083  -46.160 1.00 78.89 566 A 1 
ATOM 4516 N NE  . ARG A 1 566 ? -1.833  17.156  -46.938 1.00 71.88 566 A 1 
ATOM 4517 C CZ  . ARG A 1 566 ? -3.010  17.705  -46.688 1.00 66.30 566 A 1 
ATOM 4518 N NH1 . ARG A 1 566 ? -3.717  17.381  -45.642 1.00 62.22 566 A 1 
ATOM 4519 N NH2 . ARG A 1 566 ? -3.512  18.598  -47.504 1.00 57.37 566 A 1 
ATOM 4520 N N   . CYS A 1 567 ? 4.729   15.480  -44.779 1.00 91.60 567 A 1 
ATOM 4521 C CA  . CYS A 1 567 ? 5.846   15.934  -43.956 1.00 91.53 567 A 1 
ATOM 4522 C C   . CYS A 1 567 ? 6.880   16.690  -44.804 1.00 91.75 567 A 1 
ATOM 4523 O O   . CYS A 1 567 ? 7.179   16.287  -45.929 1.00 90.64 567 A 1 
ATOM 4524 C CB  . CYS A 1 567 ? 6.488   14.749  -43.228 1.00 90.67 567 A 1 
ATOM 4525 S SG  . CYS A 1 567 ? 5.336   14.101  -41.983 1.00 88.02 567 A 1 
ATOM 4526 N N   . ASP A 1 568 ? 7.460   17.738  -44.227 1.00 93.99 568 A 1 
ATOM 4527 C CA  . ASP A 1 568 ? 8.521   18.536  -44.854 1.00 94.09 568 A 1 
ATOM 4528 C C   . ASP A 1 568 ? 9.824   17.728  -44.977 1.00 94.53 568 A 1 
ATOM 4529 O O   . ASP A 1 568 ? 10.587  17.886  -45.929 1.00 92.95 568 A 1 
ATOM 4530 C CB  . ASP A 1 568 ? 8.783   19.789  -44.003 1.00 93.35 568 A 1 
ATOM 4531 C CG  . ASP A 1 568 ? 7.529   20.627  -43.745 1.00 92.00 568 A 1 
ATOM 4532 O OD1 . ASP A 1 568 ? 6.843   20.985  -44.727 1.00 86.31 568 A 1 
ATOM 4533 O OD2 . ASP A 1 568 ? 7.254   20.890  -42.551 1.00 86.93 568 A 1 
ATOM 4534 N N   . ARG A 1 569 ? 10.060  16.837  -44.005 1.00 94.61 569 A 1 
ATOM 4535 C CA  . ARG A 1 569 ? 11.250  15.985  -43.957 1.00 94.90 569 A 1 
ATOM 4536 C C   . ARG A 1 569 ? 10.922  14.609  -43.391 1.00 95.32 569 A 1 
ATOM 4537 O O   . ARG A 1 569 ? 10.069  14.452  -42.522 1.00 94.23 569 A 1 
ATOM 4538 C CB  . ARG A 1 569 ? 12.339  16.724  -43.157 1.00 93.02 569 A 1 
ATOM 4539 C CG  . ARG A 1 569 ? 13.688  15.997  -43.133 1.00 87.62 569 A 1 
ATOM 4540 C CD  . ARG A 1 569 ? 14.828  16.873  -42.602 1.00 90.62 569 A 1 
ATOM 4541 N NE  . ARG A 1 569 ? 14.527  17.452  -41.283 1.00 87.28 569 A 1 
ATOM 4542 C CZ  . ARG A 1 569 ? 15.361  17.806  -40.322 1.00 89.56 569 A 1 
ATOM 4543 N NH1 . ARG A 1 569 ? 16.643  17.643  -40.403 1.00 78.69 569 A 1 
ATOM 4544 N NH2 . ARG A 1 569 ? 14.896  18.355  -39.243 1.00 77.29 569 A 1 
ATOM 4545 N N   . ARG A 1 570 ? 11.636  13.603  -43.903 1.00 95.03 570 A 1 
ATOM 4546 C CA  . ARG A 1 570 ? 11.568  12.219  -43.427 1.00 94.72 570 A 1 
ATOM 4547 C C   . ARG A 1 570 ? 12.951  11.799  -42.951 1.00 95.12 570 A 1 
ATOM 4548 O O   . ARG A 1 570 ? 13.923  12.041  -43.656 1.00 93.68 570 A 1 
ATOM 4549 C CB  . ARG A 1 570 ? 11.042  11.293  -44.531 1.00 92.23 570 A 1 
ATOM 4550 C CG  . ARG A 1 570 ? 9.671   11.733  -45.075 1.00 78.39 570 A 1 
ATOM 4551 C CD  . ARG A 1 570 ? 9.161   10.775  -46.152 1.00 80.62 570 A 1 
ATOM 4552 N NE  . ARG A 1 570 ? 7.980   11.333  -46.840 1.00 70.66 570 A 1 
ATOM 4553 C CZ  . ARG A 1 570 ? 7.357   10.810  -47.881 1.00 65.18 570 A 1 
ATOM 4554 N NH1 . ARG A 1 570 ? 7.708   9.671   -48.407 1.00 59.39 570 A 1 
ATOM 4555 N NH2 . ARG A 1 570 ? 6.358   11.444  -48.428 1.00 53.00 570 A 1 
ATOM 4556 N N   . ILE A 1 571 ? 13.027  11.208  -41.777 1.00 95.75 571 A 1 
ATOM 4557 C CA  . ILE A 1 571 ? 14.261  10.644  -41.229 1.00 95.72 571 A 1 
ATOM 4558 C C   . ILE A 1 571 ? 14.087  9.134   -41.148 1.00 95.64 571 A 1 
ATOM 4559 O O   . ILE A 1 571 ? 13.200  8.638   -40.443 1.00 94.56 571 A 1 
ATOM 4560 C CB  . ILE A 1 571 ? 14.620  11.279  -39.869 1.00 95.45 571 A 1 
ATOM 4561 C CG1 . ILE A 1 571 ? 14.868  12.792  -40.051 1.00 92.88 571 A 1 
ATOM 4562 C CG2 . ILE A 1 571 ? 15.854  10.589  -39.272 1.00 92.55 571 A 1 
ATOM 4563 C CD1 . ILE A 1 571 ? 15.338  13.513  -38.782 1.00 85.07 571 A 1 
ATOM 4564 N N   . GLN A 1 572 ? 14.930  8.408   -41.867 1.00 95.30 572 A 1 
ATOM 4565 C CA  . GLN A 1 572 ? 14.947  6.952   -41.843 1.00 95.02 572 A 1 
ATOM 4566 C C   . GLN A 1 572 ? 15.869  6.460   -40.729 1.00 95.54 572 A 1 
ATOM 4567 O O   . GLN A 1 572 ? 17.054  6.787   -40.702 1.00 94.74 572 A 1 
ATOM 4568 C CB  . GLN A 1 572 ? 15.331  6.425   -43.231 1.00 93.49 572 A 1 
ATOM 4569 C CG  . GLN A 1 572 ? 15.195  4.899   -43.342 1.00 88.08 572 A 1 
ATOM 4570 C CD  . GLN A 1 572 ? 15.276  4.415   -44.790 1.00 84.67 572 A 1 
ATOM 4571 O OE1 . GLN A 1 572 ? 15.256  5.186   -45.738 1.00 76.12 572 A 1 
ATOM 4572 N NE2 . GLN A 1 572 ? 15.307  3.130   -45.035 1.00 72.74 572 A 1 
ATOM 4573 N N   . ILE A 1 573 ? 15.306  5.681   -39.804 1.00 95.14 573 A 1 
ATOM 4574 C CA  . ILE A 1 573 ? 16.043  5.073   -38.696 1.00 95.32 573 A 1 
ATOM 4575 C C   . ILE A 1 573 ? 16.224  3.581   -38.973 1.00 95.11 573 A 1 
ATOM 4576 O O   . ILE A 1 573 ? 15.246  2.835   -39.087 1.00 93.91 573 A 1 
ATOM 4577 C CB  . ILE A 1 573 ? 15.347  5.331   -37.342 1.00 95.08 573 A 1 
ATOM 4578 C CG1 . ILE A 1 573 ? 15.065  6.828   -37.067 1.00 92.13 573 A 1 
ATOM 4579 C CG2 . ILE A 1 573 ? 16.173  4.738   -36.187 1.00 91.58 573 A 1 
ATOM 4580 C CD1 . ILE A 1 573 ? 16.306  7.732   -37.047 1.00 82.01 573 A 1 
ATOM 4581 N N   . GLU A 1 574 ? 17.485  3.152   -39.013 1.00 94.64 574 A 1 
ATOM 4582 C CA  . GLU A 1 574 ? 17.875  1.754   -39.168 1.00 94.60 574 A 1 
ATOM 4583 C C   . GLU A 1 574 ? 18.883  1.359   -38.093 1.00 94.88 574 A 1 
ATOM 4584 O O   . GLU A 1 574 ? 19.898  2.027   -37.884 1.00 91.93 574 A 1 
ATOM 4585 C CB  . GLU A 1 574 ? 18.449  1.487   -40.563 1.00 92.85 574 A 1 
ATOM 4586 C CG  . GLU A 1 574 ? 17.382  1.624   -41.657 1.00 84.99 574 A 1 
ATOM 4587 C CD  . GLU A 1 574 ? 17.883  1.217   -43.043 1.00 83.73 574 A 1 
ATOM 4588 O OE1 . GLU A 1 574 ? 17.065  1.350   -43.977 1.00 75.17 574 A 1 
ATOM 4589 O OE2 . GLU A 1 574 ? 19.052  0.778   -43.159 1.00 75.67 574 A 1 
ATOM 4590 N N   . ASN A 1 575 ? 18.611  0.273   -37.380 1.00 94.48 575 A 1 
ATOM 4591 C CA  . ASN A 1 575 ? 19.511  -0.272  -36.357 1.00 94.75 575 A 1 
ATOM 4592 C C   . ASN A 1 575 ? 20.013  0.758   -35.322 1.00 95.37 575 A 1 
ATOM 4593 O O   . ASN A 1 575 ? 21.149  0.662   -34.843 1.00 92.37 575 A 1 
ATOM 4594 C CB  . ASN A 1 575 ? 20.642  -1.047  -37.057 1.00 92.80 575 A 1 
ATOM 4595 C CG  . ASN A 1 575 ? 20.121  -2.262  -37.792 1.00 84.85 575 A 1 
ATOM 4596 O OD1 . ASN A 1 575 ? 19.338  -3.024  -37.257 1.00 75.99 575 A 1 
ATOM 4597 N ND2 . ASN A 1 575 ? 20.549  -2.495  -39.006 1.00 75.14 575 A 1 
ATOM 4598 N N   . GLY A 1 576 ? 19.164  1.743   -34.980 1.00 94.07 576 A 1 
ATOM 4599 C CA  . GLY A 1 576 ? 19.478  2.794   -34.006 1.00 94.90 576 A 1 
ATOM 4600 C C   . GLY A 1 576 ? 20.340  3.941   -34.537 1.00 96.11 576 A 1 
ATOM 4601 O O   . GLY A 1 576 ? 20.875  4.695   -33.726 1.00 94.23 576 A 1 
ATOM 4602 N N   . MET A 1 577 ? 20.479  4.086   -35.856 1.00 96.49 577 A 1 
ATOM 4603 C CA  . MET A 1 577 ? 21.222  5.157   -36.532 1.00 96.80 577 A 1 
ATOM 4604 C C   . MET A 1 577 ? 20.336  5.856   -37.564 1.00 96.80 577 A 1 
ATOM 4605 O O   . MET A 1 577 ? 19.329  5.301   -38.005 1.00 94.99 577 A 1 
ATOM 4606 C CB  . MET A 1 577 ? 22.483  4.578   -37.188 1.00 95.89 577 A 1 
ATOM 4607 C CG  . MET A 1 577 ? 23.445  3.974   -36.162 1.00 91.60 577 A 1 
ATOM 4608 S SD  . MET A 1 577 ? 24.977  3.267   -36.829 1.00 88.28 577 A 1 
ATOM 4609 C CE  . MET A 1 577 ? 24.310  1.902   -37.818 1.00 73.24 577 A 1 
ATOM 4610 N N   . VAL A 1 578 ? 20.692  7.083   -37.965 1.00 96.43 578 A 1 
ATOM 4611 C CA  . VAL A 1 578 ? 20.055  7.774   -39.093 1.00 96.45 578 A 1 
ATOM 4612 C C   . VAL A 1 578 ? 20.648  7.221   -40.385 1.00 96.32 578 A 1 
ATOM 4613 O O   . VAL A 1 578 ? 21.856  7.310   -40.586 1.00 94.18 578 A 1 
ATOM 4614 C CB  . VAL A 1 578 ? 20.227  9.300   -38.998 1.00 95.30 578 A 1 
ATOM 4615 C CG1 . VAL A 1 578 ? 19.596  10.015  -40.196 1.00 91.11 578 A 1 
ATOM 4616 C CG2 . VAL A 1 578 ? 19.566  9.851   -37.730 1.00 90.72 578 A 1 
ATOM 4617 N N   . ALA A 1 579 ? 19.794  6.639   -41.234 1.00 94.92 579 A 1 
ATOM 4618 C CA  . ALA A 1 579 ? 20.184  6.071   -42.522 1.00 94.07 579 A 1 
ATOM 4619 C C   . ALA A 1 579 ? 19.987  7.050   -43.695 1.00 93.47 579 A 1 
ATOM 4620 O O   . ALA A 1 579 ? 20.692  6.946   -44.694 1.00 86.17 579 A 1 
ATOM 4621 C CB  . ALA A 1 579 ? 19.400  4.768   -42.720 1.00 92.16 579 A 1 
ATOM 4622 N N   . GLY A 1 580 ? 19.053  7.991   -43.568 1.00 91.75 580 A 1 
ATOM 4623 C CA  . GLY A 1 580 ? 18.786  9.004   -44.587 1.00 91.46 580 A 1 
ATOM 4624 C C   . GLY A 1 580 ? 17.781  10.066  -44.163 1.00 89.17 580 A 1 
ATOM 4625 O O   . GLY A 1 580 ? 17.011  9.827   -43.199 1.00 82.47 580 A 1 
ATOM 4626 O OXT . GLY A 1 580 ? 17.798  11.121  -44.853 1.00 87.21 580 A 1 
#
