# 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_if07128
#
_entry.id if07128
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n SER 3   
1 n VAL 4   
1 n VAL 5   
1 n LYS 6   
1 n PRO 7   
1 n LEU 8   
1 n THR 9   
1 n ASP 10  
1 n GLY 11  
1 n TYR 12  
1 n GLY 13  
1 n CYS 14  
1 n ALA 15  
1 n ILE 16  
1 n TYR 17  
1 n SER 18  
1 n GLU 19  
1 n ALA 20  
1 n THR 21  
1 n GLY 22  
1 n VAL 23  
1 n PRO 24  
1 n LEU 25  
1 n SER 26  
1 n LYS 27  
1 n ASP 28  
1 n ARG 29  
1 n GLY 30  
1 n PHE 31  
1 n TYR 32  
1 n VAL 33  
1 n PRO 34  
1 n GLY 35  
1 n ASN 36  
1 n THR 37  
1 n ALA 38  
1 n ILE 39  
1 n TRP 40  
1 n TYR 41  
1 n ILE 42  
1 n ASN 43  
1 n GLY 44  
1 n ALA 45  
1 n SER 46  
1 n PHE 47  
1 n LYS 48  
1 n ILE 49  
1 n ARG 50  
1 n PRO 51  
1 n VAL 52  
1 n PHE 53  
1 n ARG 54  
1 n LYS 55  
1 n SER 56  
1 n LEU 57  
1 n TYR 58  
1 n LEU 59  
1 n ARG 60  
1 n LEU 61  
1 n LEU 62  
1 n PHE 63  
1 n GLN 64  
1 n LYS 65  
1 n LEU 66  
1 n LYS 67  
1 n SER 68  
1 n TRP 69  
1 n GLU 70  
1 n SER 71  
1 n ASN 72  
1 n LEU 73  
1 n LYS 74  
1 n GLU 75  
1 n ASP 76  
1 n TYR 77  
1 n MET 78  
1 n ALA 79  
1 n LYS 80  
1 n TYR 81  
1 n VAL 82  
1 n ILE 83  
1 n GLY 84  
1 n LEU 85  
1 n ASP 86  
1 n ASN 87  
1 n GLY 88  
1 n GLY 89  
1 n THR 90  
1 n LEU 91  
1 n VAL 92  
1 n LYS 93  
1 n ALA 94  
1 n ALA 95  
1 n ILE 96  
1 n PHE 97  
1 n ASP 98  
1 n LEU 99  
1 n THR 100 
1 n GLY 101 
1 n THR 102 
1 n GLU 103 
1 n ILE 104 
1 n ILE 105 
1 n THR 106 
1 n LYS 107 
1 n GLY 108 
1 n LEU 109 
1 n HIS 110 
1 n THR 111 
1 n PRO 112 
1 n LEU 113 
1 n LEU 114 
1 n THR 115 
1 n PRO 116 
1 n LYS 117 
1 n PRO 118 
1 n GLY 119 
1 n TYR 120 
1 n THR 121 
1 n GLU 122 
1 n ARG 123 
1 n ASP 124 
1 n MET 125 
1 n GLU 126 
1 n GLU 127 
1 n LEU 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n ASN 132 
1 n CYS 133 
1 n GLN 134 
1 n CYS 135 
1 n VAL 136 
1 n ARG 137 
1 n ASP 138 
1 n ALA 139 
1 n VAL 140 
1 n LYS 141 
1 n ASP 142 
1 n ALA 143 
1 n HIS 144 
1 n ILE 145 
1 n ASP 146 
1 n SER 147 
1 n ALA 148 
1 n ASP 149 
1 n ILE 150 
1 n ILE 151 
1 n GLY 152 
1 n ILE 153 
1 n SER 154 
1 n VAL 155 
1 n CYS 156 
1 n GLY 157 
1 n HIS 158 
1 n GLY 159 
1 n LYS 160 
1 n GLY 161 
1 n LEU 162 
1 n TYR 163 
1 n LEU 164 
1 n TRP 165 
1 n GLY 166 
1 n LYS 167 
1 n ASN 168 
1 n ASN 169 
1 n ASN 170 
1 n LYS 171 
1 n PRO 172 
1 n ALA 173 
1 n TYR 174 
1 n ASN 175 
1 n GLY 176 
1 n ILE 177 
1 n VAL 178 
1 n SER 179 
1 n THR 180 
1 n ASP 181 
1 n SER 182 
1 n ARG 183 
1 n ALA 184 
1 n TRP 185 
1 n GLU 186 
1 n TYR 187 
1 n PRO 188 
1 n GLU 189 
1 n LYS 190 
1 n TRP 191 
1 n TYR 192 
1 n ALA 193 
1 n ASN 194 
1 n GLY 195 
1 n VAL 196 
1 n ALA 197 
1 n ARG 198 
1 n LYS 199 
1 n LEU 200 
1 n TYR 201 
1 n PRO 202 
1 n GLN 203 
1 n ILE 204 
1 n CYS 205 
1 n GLN 206 
1 n LYS 207 
1 n LEU 208 
1 n LEU 209 
1 n ALA 210 
1 n SER 211 
1 n GLN 212 
1 n GLN 213 
1 n VAL 214 
1 n SER 215 
1 n LEU 216 
1 n LEU 217 
1 n ALA 218 
1 n TRP 219 
1 n LEU 220 
1 n LYS 221 
1 n ASP 222 
1 n ASN 223 
1 n GLU 224 
1 n PRO 225 
1 n ALA 226 
1 n VAL 227 
1 n TYR 228 
1 n GLU 229 
1 n ASN 230 
1 n ILE 231 
1 n GLN 232 
1 n TRP 233 
1 n VAL 234 
1 n PHE 235 
1 n SER 236 
1 n VAL 237 
1 n LYS 238 
1 n ASP 239 
1 n TYR 240 
1 n ILE 241 
1 n ARG 242 
1 n PHE 243 
1 n ARG 244 
1 n MET 245 
1 n THR 246 
1 n GLY 247 
1 n GLU 248 
1 n ALA 249 
1 n TYR 250 
1 n SER 251 
1 n GLU 252 
1 n ALA 253 
1 n THR 254 
1 n ASP 255 
1 n ILE 256 
1 n SER 257 
1 n GLY 258 
1 n SER 259 
1 n GLY 260 
1 n LEU 261 
1 n MET 262 
1 n ASP 263 
1 n ILE 264 
1 n ILE 265 
1 n ASN 266 
1 n VAL 267 
1 n ARG 268 
1 n PHE 269 
1 n ASP 270 
1 n PRO 271 
1 n ALA 272 
1 n GLN 273 
1 n LEU 274 
1 n ASP 275 
1 n THR 276 
1 n LEU 277 
1 n GLY 278 
1 n ILE 279 
1 n GLY 280 
1 n GLU 281 
1 n VAL 282 
1 n TYR 283 
1 n ASP 284 
1 n LYS 285 
1 n LEU 286 
1 n ALA 287 
1 n PRO 288 
1 n ILE 289 
1 n ARG 290 
1 n PHE 291 
1 n SER 292 
1 n TYR 293 
1 n GLU 294 
1 n LYS 295 
1 n CYS 296 
1 n GLY 297 
1 n SER 298 
1 n ILE 299 
1 n THR 300 
1 n ARG 301 
1 n GLU 302 
1 n THR 303 
1 n ALA 304 
1 n GLU 305 
1 n LEU 306 
1 n MET 307 
1 n GLY 308 
1 n LEU 309 
1 n LYS 310 
1 n GLU 311 
1 n GLY 312 
1 n THR 313 
1 n PRO 314 
1 n VAL 315 
1 n ALA 316 
1 n GLY 317 
1 n GLY 318 
1 n MET 319 
1 n PHE 320 
1 n ASP 321 
1 n ILE 322 
1 n ASP 323 
1 n SER 324 
1 n CYS 325 
1 n ALA 326 
1 n ILE 327 
1 n ALA 328 
1 n MET 329 
1 n ASN 330 
1 n VAL 331 
1 n THR 332 
1 n SER 333 
1 n PRO 334 
1 n GLU 335 
1 n ASP 336 
1 n LEU 337 
1 n CYS 338 
1 n THR 339 
1 n ILE 340 
1 n ALA 341 
1 n GLY 342 
1 n THR 343 
1 n TRP 344 
1 n SER 345 
1 n ILE 346 
1 n ASN 347 
1 n GLU 348 
1 n TYR 349 
1 n ILE 350 
1 n SER 351 
1 n LYS 352 
1 n THR 353 
1 n PRO 354 
1 n VAL 355 
1 n THR 356 
1 n ASP 357 
1 n GLY 358 
1 n ASN 359 
1 n ILE 360 
1 n ALA 361 
1 n MET 362 
1 n ASN 363 
1 n SER 364 
1 n LEU 365 
1 n PHE 366 
1 n ALA 367 
1 n ILE 368 
1 n PRO 369 
1 n PRO 370 
1 n TYR 371 
1 n PHE 372 
1 n LEU 373 
1 n VAL 374 
1 n GLU 375 
1 n GLU 376 
1 n CYS 377 
1 n SER 378 
1 n ALA 379 
1 n THR 380 
1 n SER 381 
1 n ALA 382 
1 n GLY 383 
1 n ASN 384 
1 n LEU 385 
1 n ASP 386 
1 n TRP 387 
1 n PHE 388 
1 n LEU 389 
1 n ASP 390 
1 n ASN 391 
1 n PHE 392 
1 n PHE 393 
1 n ASP 394 
1 n LYS 395 
1 n LYS 396 
1 n ASN 397 
1 n ILE 398 
1 n PRO 399 
1 n GLU 400 
1 n GLY 401 
1 n LYS 402 
1 n ARG 403 
1 n PHE 404 
1 n TYR 405 
1 n ASP 406 
1 n TYR 407 
1 n ILE 408 
1 n ASP 409 
1 n GLU 410 
1 n LEU 411 
1 n VAL 412 
1 n VAL 413 
1 n SER 414 
1 n ILE 415 
1 n PRO 416 
1 n PRO 417 
1 n GLU 418 
1 n LYS 419 
1 n SER 420 
1 n ASP 421 
1 n VAL 422 
1 n TYR 423 
1 n PHE 424 
1 n LEU 425 
1 n PRO 426 
1 n PHE 427 
1 n LEU 428 
1 n TYR 429 
1 n GLY 430 
1 n SER 431 
1 n ASN 432 
1 n ASP 433 
1 n HIS 434 
1 n PRO 435 
1 n LEU 436 
1 n GLY 437 
1 n LYS 438 
1 n ALA 439 
1 n ALA 440 
1 n PHE 441 
1 n VAL 442 
1 n GLY 443 
1 n LEU 444 
1 n THR 445 
1 n ALA 446 
1 n TYR 447 
1 n HIS 448 
1 n GLU 449 
1 n ARG 450 
1 n ASN 451 
1 n HIS 452 
1 n CYS 453 
1 n LEU 454 
1 n ARG 455 
1 n ALA 456 
1 n VAL 457 
1 n TYR 458 
1 n GLU 459 
1 n GLY 460 
1 n VAL 461 
1 n VAL 462 
1 n TYR 463 
1 n SER 464 
1 n HIS 465 
1 n LYS 466 
1 n THR 467 
1 n HIS 468 
1 n ILE 469 
1 n ASP 470 
1 n ARG 471 
1 n LEU 472 
1 n LEU 473 
1 n LYS 474 
1 n THR 475 
1 n ARG 476 
1 n PRO 477 
1 n ALA 478 
1 n PRO 479 
1 n LYS 480 
1 n ALA 481 
1 n ILE 482 
1 n ARG 483 
1 n ILE 484 
1 n ALA 485 
1 n GLY 486 
1 n GLY 487 
1 n ALA 488 
1 n VAL 489 
1 n ASN 490 
1 n SER 491 
1 n PRO 492 
1 n VAL 493 
1 n TRP 494 
1 n VAL 495 
1 n GLN 496 
1 n MET 497 
1 n PHE 498 
1 n ALA 499 
1 n ASP 500 
1 n ILE 501 
1 n LEU 502 
1 n GLY 503 
1 n PHE 504 
1 n PRO 505 
1 n MET 506 
1 n GLU 507 
1 n THR 508 
1 n ILE 509 
1 n ALA 510 
1 n VAL 511 
1 n LYS 512 
1 n GLU 513 
1 n LEU 514 
1 n GLY 515 
1 n ALA 516 
1 n LEU 517 
1 n GLY 518 
1 n CYS 519 
1 n ALA 520 
1 n MET 521 
1 n ALA 522 
1 n ALA 523 
1 n ALA 524 
1 n ILE 525 
1 n ALA 526 
1 n ALA 527 
1 n GLY 528 
1 n GLU 529 
1 n PHE 530 
1 n LYS 531 
1 n ASN 532 
1 n TYR 533 
1 n GLU 534 
1 n GLU 535 
1 n ALA 536 
1 n VAL 537 
1 n ARG 538 
1 n ALA 539 
1 n MET 540 
1 n THR 541 
1 n ARG 542 
1 n ILE 543 
1 n LYS 544 
1 n GLN 545 
1 n LYS 546 
1 n ILE 547 
1 n GLU 548 
1 n PRO 549 
1 n ASN 550 
1 n PRO 551 
1 n LYS 552 
1 n THR 553 
1 n ALA 554 
1 n GLU 555 
1 n ILE 556 
1 n TYR 557 
1 n ARG 558 
1 n ARG 559 
1 n LYS 560 
1 n TYR 561 
1 n GLU 562 
1 n LYS 563 
1 n TYR 564 
1 n THR 565 
1 n ALA 566 
1 n VAL 567 
1 n ARG 568 
1 n THR 569 
1 n ALA 570 
1 n LEU 571 
1 n SER 572 
1 n GLY 573 
1 n ILE 574 
1 n TRP 575 
1 n GLU 576 
1 n ARG 577 
1 n PHE 578 
1 n SER 579 
1 n VAL 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 @ 2025-11-13 22:12:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n TRP . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n TRP . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n VAL . 580 A 580 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.280  41.113  -45.344 1.00 14.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.452  39.916  -45.078 1.00 16.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.384  39.726  -43.571 1.00 16.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.103  40.715  -42.907 1.00 16.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.035  40.068  -45.662 1.00 15.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.023  39.994  -47.190 1.00 13.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.348  40.115  -47.868 1.00 13.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.696  40.082  -49.642 1.00 11.56 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -4.723  38.550  -43.025 1.00 18.85 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -4.924  38.399  -41.586 1.00 19.65 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -3.590  38.206  -40.856 1.00 20.04 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -2.755  37.398  -41.257 1.00 19.22 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -5.862  37.193  -41.447 1.00 18.13 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -5.493  36.318  -42.641 1.00 17.55 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -5.024  37.307  -43.712 1.00 19.10 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -3.404  38.960  -39.779 1.00 18.54 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -2.322  38.768  -38.813 1.00 19.93 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -2.670  37.639  -37.837 1.00 19.97 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -3.761  37.586  -37.282 1.00 18.95 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -2.025  40.082  -38.081 1.00 18.62 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -3.227  40.736  -37.715 1.00 16.62 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? -1.728  36.731  -37.657 1.00 18.90 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? -1.798  35.552  -36.785 1.00 19.24 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? -1.833  35.983  -35.316 1.00 19.75 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? -0.911  36.647  -34.845 1.00 18.93 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? -0.571  34.654  -37.060 1.00 17.64 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? -0.507  33.425  -36.152 1.00 14.93 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? -0.562  34.169  -38.523 1.00 15.21 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? -2.878  35.567  -34.580 1.00 21.54 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? -2.951  35.688  -33.115 1.00 21.50 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? -2.570  34.339  -32.503 1.00 21.53 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? -3.175  33.321  -32.826 1.00 20.99 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? -4.344  36.168  -32.652 1.00 20.36 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? -4.413  36.313  -31.128 1.00 17.95 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? -4.683  37.535  -33.270 1.00 18.10 5   A 1 
ATOM 36   N N   . LYS A 1 6   ? -1.543  34.329  -31.657 1.00 22.18 6   A 1 
ATOM 37   C CA  . LYS A 1 6   ? -1.154  33.150  -30.865 1.00 23.08 6   A 1 
ATOM 38   C C   . LYS A 1 6   ? -2.186  32.893  -29.755 1.00 23.21 6   A 1 
ATOM 39   O O   . LYS A 1 6   ? -2.628  33.860  -29.135 1.00 22.47 6   A 1 
ATOM 40   C CB  . LYS A 1 6   ? 0.238   33.347  -30.234 1.00 22.24 6   A 1 
ATOM 41   C CG  . LYS A 1 6   ? 1.398   33.192  -31.228 1.00 19.94 6   A 1 
ATOM 42   C CD  . LYS A 1 6   ? 2.744   33.353  -30.498 1.00 18.77 6   A 1 
ATOM 43   C CE  . LYS A 1 6   ? 3.921   33.105  -31.447 1.00 17.06 6   A 1 
ATOM 44   N NZ  . LYS A 1 6   ? 5.226   33.245  -30.752 1.00 15.96 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? -2.541  31.634  -29.451 1.00 25.16 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? -3.397  31.313  -28.315 1.00 25.51 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? -2.647  31.560  -26.999 1.00 25.70 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? -1.492  31.157  -26.845 1.00 25.13 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? -3.801  29.847  -28.509 1.00 24.10 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? -2.628  29.247  -29.286 1.00 23.36 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? -2.091  30.411  -30.116 1.00 24.71 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? -3.306  32.239  -26.062 1.00 24.58 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? -2.897  32.254  -24.659 1.00 25.50 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? -3.416  30.965  -24.015 1.00 25.55 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? -4.622  30.738  -23.948 1.00 24.85 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? -3.442  33.521  -23.960 1.00 24.21 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? -2.581  34.775  -24.207 1.00 22.20 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? -3.395  36.047  -23.981 1.00 20.65 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? -1.369  34.822  -23.266 1.00 21.37 8   A 1 
ATOM 60   N N   . THR A 1 9   ? -2.498  30.116  -23.598 1.00 26.73 9   A 1 
ATOM 61   C CA  . THR A 1 9   ? -2.742  29.001  -22.685 1.00 27.99 9   A 1 
ATOM 62   C C   . THR A 1 9   ? -3.016  29.577  -21.302 1.00 28.22 9   A 1 
ATOM 63   O O   . THR A 1 9   ? -2.103  30.156  -20.728 1.00 26.73 9   A 1 
ATOM 64   C CB  . THR A 1 9   ? -1.494  28.109  -22.623 1.00 25.82 9   A 1 
ATOM 65   O OG1 . THR A 1 9   ? -0.336  28.908  -22.500 1.00 23.47 9   A 1 
ATOM 66   C CG2 . THR A 1 9   ? -1.324  27.272  -23.894 1.00 23.00 9   A 1 
ATOM 67   N N   . ASP A 1 10  ? -4.260  29.488  -20.855 1.00 30.90 10  A 1 
ATOM 68   C CA  . ASP A 1 10  ? -4.721  29.200  -19.493 1.00 32.53 10  A 1 
ATOM 69   C C   . ASP A 1 10  ? -6.239  29.437  -19.434 1.00 32.82 10  A 1 
ATOM 70   O O   . ASP A 1 10  ? -6.770  30.342  -20.086 1.00 31.68 10  A 1 
ATOM 71   C CB  . ASP A 1 10  ? -3.961  29.973  -18.395 1.00 30.87 10  A 1 
ATOM 72   C CG  . ASP A 1 10  ? -2.585  29.357  -18.073 1.00 28.48 10  A 1 
ATOM 73   O OD1 . ASP A 1 10  ? -2.389  28.157  -18.393 1.00 26.46 10  A 1 
ATOM 74   O OD2 . ASP A 1 10  ? -1.752  30.085  -17.481 1.00 26.01 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? -6.956  28.556  -18.746 1.00 30.38 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? -8.398  28.360  -18.844 1.00 31.02 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? -9.289  29.597  -18.653 1.00 31.98 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? -9.021  30.461  -17.832 1.00 30.68 11  A 1 
ATOM 79   N N   . TYR A 1 12  ? -10.392 29.594  -19.427 1.00 32.14 12  A 1 
ATOM 80   C CA  . TYR A 1 12  ? -11.606 30.426  -19.322 1.00 32.76 12  A 1 
ATOM 81   C C   . TYR A 1 12  ? -11.426 31.892  -18.872 1.00 33.24 12  A 1 
ATOM 82   O O   . TYR A 1 12  ? -11.399 32.206  -17.685 1.00 32.54 12  A 1 
ATOM 83   C CB  . TYR A 1 12  ? -12.645 29.685  -18.466 1.00 31.50 12  A 1 
ATOM 84   C CG  . TYR A 1 12  ? -12.961 28.284  -18.963 1.00 29.43 12  A 1 
ATOM 85   C CD1 . TYR A 1 12  ? -13.869 28.099  -20.023 1.00 27.18 12  A 1 
ATOM 86   C CD2 . TYR A 1 12  ? -12.324 27.165  -18.388 1.00 26.79 12  A 1 
ATOM 87   C CE1 . TYR A 1 12  ? -14.139 26.803  -20.507 1.00 25.15 12  A 1 
ATOM 88   C CE2 . TYR A 1 12  ? -12.588 25.867  -18.875 1.00 25.47 12  A 1 
ATOM 89   C CZ  . TYR A 1 12  ? -13.495 25.688  -19.933 1.00 24.74 12  A 1 
ATOM 90   O OH  . TYR A 1 12  ? -13.751 24.435  -20.403 1.00 24.04 12  A 1 
ATOM 91   N N   . GLY A 1 13  ? -11.428 32.817  -19.836 1.00 35.57 13  A 1 
ATOM 92   C CA  . GLY A 1 13  ? -11.442 34.265  -19.611 1.00 36.61 13  A 1 
ATOM 93   C C   . GLY A 1 13  ? -12.517 34.992  -20.424 1.00 37.39 13  A 1 
ATOM 94   O O   . GLY A 1 13  ? -12.753 34.675  -21.589 1.00 36.65 13  A 1 
ATOM 95   N N   . CYS A 1 14  ? -13.158 36.005  -19.834 1.00 38.62 14  A 1 
ATOM 96   C CA  . CYS A 1 14  ? -14.039 36.956  -20.517 1.00 40.29 14  A 1 
ATOM 97   C C   . CYS A 1 14  ? -13.231 38.208  -20.884 1.00 41.66 14  A 1 
ATOM 98   O O   . CYS A 1 14  ? -12.564 38.781  -20.022 1.00 40.44 14  A 1 
ATOM 99   C CB  . CYS A 1 14  ? -15.233 37.280  -19.609 1.00 38.49 14  A 1 
ATOM 100  S SG  . CYS A 1 14  ? -16.427 38.333  -20.477 1.00 34.58 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? -13.298 38.642  -22.145 1.00 44.08 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? -12.697 39.895  -22.586 1.00 46.34 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? -13.765 40.784  -23.235 1.00 47.04 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? -14.529 40.342  -24.090 1.00 46.42 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? -11.515 39.601  -23.511 1.00 44.94 15  A 1 
ATOM 106  N N   . ILE A 1 16  ? -13.814 42.051  -22.818 1.00 44.13 16  A 1 
ATOM 107  C CA  . ILE A 1 16  ? -14.720 43.063  -23.367 1.00 45.73 16  A 1 
ATOM 108  C C   . ILE A 1 16  ? -13.934 43.877  -24.398 1.00 46.07 16  A 1 
ATOM 109  O O   . ILE A 1 16  ? -12.866 44.401  -24.082 1.00 45.05 16  A 1 
ATOM 110  C CB  . ILE A 1 16  ? -15.329 43.943  -22.248 1.00 44.17 16  A 1 
ATOM 111  C CG1 . ILE A 1 16  ? -16.076 43.074  -21.210 1.00 40.39 16  A 1 
ATOM 112  C CG2 . ILE A 1 16  ? -16.278 44.992  -22.859 1.00 39.15 16  A 1 
ATOM 113  C CD1 . ILE A 1 16  ? -16.627 43.847  -20.004 1.00 37.68 16  A 1 
ATOM 114  N N   . TYR A 1 17  ? -14.463 43.983  -25.624 1.00 44.28 17  A 1 
ATOM 115  C CA  . TYR A 1 17  ? -13.846 44.727  -26.721 1.00 46.08 17  A 1 
ATOM 116  C C   . TYR A 1 17  ? -14.682 45.953  -27.093 1.00 45.91 17  A 1 
ATOM 117  O O   . TYR A 1 17  ? -15.909 45.931  -27.019 1.00 45.44 17  A 1 
ATOM 118  C CB  . TYR A 1 17  ? -13.641 43.814  -27.934 1.00 45.25 17  A 1 
ATOM 119  C CG  . TYR A 1 17  ? -12.677 42.666  -27.706 1.00 42.53 17  A 1 
ATOM 120  C CD1 . TYR A 1 17  ? -11.317 42.807  -28.045 1.00 40.59 17  A 1 
ATOM 121  C CD2 . TYR A 1 17  ? -13.136 41.457  -27.147 1.00 40.69 17  A 1 
ATOM 122  C CE1 . TYR A 1 17  ? -10.418 41.745  -27.830 1.00 37.50 17  A 1 
ATOM 123  C CE2 . TYR A 1 17  ? -12.236 40.394  -26.924 1.00 38.54 17  A 1 
ATOM 124  C CZ  . TYR A 1 17  ? -10.877 40.539  -27.266 1.00 37.30 17  A 1 
ATOM 125  O OH  . TYR A 1 17  ? -10.010 39.518  -27.048 1.00 36.82 17  A 1 
ATOM 126  N N   . SER A 1 18  ? -14.027 47.017  -27.534 1.00 46.90 18  A 1 
ATOM 127  C CA  . SER A 1 18  ? -14.686 48.165  -28.169 1.00 47.68 18  A 1 
ATOM 128  C C   . SER A 1 18  ? -15.111 47.802  -29.594 1.00 47.52 18  A 1 
ATOM 129  O O   . SER A 1 18  ? -14.275 47.427  -30.418 1.00 46.79 18  A 1 
ATOM 130  C CB  . SER A 1 18  ? -13.737 49.361  -28.196 1.00 46.30 18  A 1 
ATOM 131  O OG  . SER A 1 18  ? -14.272 50.410  -28.972 1.00 41.94 18  A 1 
ATOM 132  N N   . GLU A 1 19  ? -16.399 47.947  -29.913 1.00 43.44 19  A 1 
ATOM 133  C CA  . GLU A 1 19  ? -16.938 47.655  -31.251 1.00 45.18 19  A 1 
ATOM 134  C C   . GLU A 1 19  ? -16.383 48.617  -32.327 1.00 44.50 19  A 1 
ATOM 135  O O   . GLU A 1 19  ? -16.347 48.275  -33.501 1.00 43.58 19  A 1 
ATOM 136  C CB  . GLU A 1 19  ? -18.484 47.645  -31.172 1.00 44.59 19  A 1 
ATOM 137  C CG  . GLU A 1 19  ? -19.162 46.781  -32.257 1.00 40.92 19  A 1 
ATOM 138  C CD  . GLU A 1 19  ? -20.673 46.522  -32.003 1.00 37.89 19  A 1 
ATOM 139  O OE1 . GLU A 1 19  ? -21.182 45.441  -32.425 1.00 36.10 19  A 1 
ATOM 140  O OE2 . GLU A 1 19  ? -21.335 47.365  -31.371 1.00 36.55 19  A 1 
ATOM 141  N N   . ALA A 1 20  ? -15.889 49.790  -31.928 1.00 42.75 20  A 1 
ATOM 142  C CA  . ALA A 1 20  ? -15.340 50.796  -32.840 1.00 43.89 20  A 1 
ATOM 143  C C   . ALA A 1 20  ? -13.852 50.596  -33.186 1.00 44.20 20  A 1 
ATOM 144  O O   . ALA A 1 20  ? -13.405 51.067  -34.231 1.00 41.97 20  A 1 
ATOM 145  C CB  . ALA A 1 20  ? -15.582 52.173  -32.223 1.00 41.21 20  A 1 
ATOM 146  N N   . THR A 1 21  ? -13.069 49.928  -32.314 1.00 45.28 21  A 1 
ATOM 147  C CA  . THR A 1 21  ? -11.604 49.840  -32.475 1.00 47.50 21  A 1 
ATOM 148  C C   . THR A 1 21  ? -11.037 48.420  -32.421 1.00 47.95 21  A 1 
ATOM 149  O O   . THR A 1 21  ? -9.870  48.224  -32.749 1.00 46.00 21  A 1 
ATOM 150  C CB  . THR A 1 21  ? -10.881 50.719  -31.444 1.00 45.64 21  A 1 
ATOM 151  O OG1 . THR A 1 21  ? -11.187 50.296  -30.136 1.00 42.73 21  A 1 
ATOM 152  C CG2 . THR A 1 21  ? -11.269 52.196  -31.548 1.00 41.83 21  A 1 
ATOM 153  N N   . GLY A 1 22  ? -11.819 47.414  -31.993 1.00 49.17 22  A 1 
ATOM 154  C CA  . GLY A 1 22  ? -11.373 46.024  -31.860 1.00 50.74 22  A 1 
ATOM 155  C C   . GLY A 1 22  ? -10.346 45.775  -30.747 1.00 52.06 22  A 1 
ATOM 156  O O   . GLY A 1 22  ? -9.786  44.687  -30.664 1.00 50.38 22  A 1 
ATOM 157  N N   . VAL A 1 23  ? -10.102 46.764  -29.877 1.00 46.28 23  A 1 
ATOM 158  C CA  . VAL A 1 23  ? -9.106  46.686  -28.793 1.00 49.07 23  A 1 
ATOM 159  C C   . VAL A 1 23  ? -9.774  46.237  -27.484 1.00 49.42 23  A 1 
ATOM 160  O O   . VAL A 1 23  ? -10.855 46.734  -27.162 1.00 48.20 23  A 1 
ATOM 161  C CB  . VAL A 1 23  ? -8.371  48.033  -28.630 1.00 47.52 23  A 1 
ATOM 162  C CG1 . VAL A 1 23  ? -7.289  47.980  -27.544 1.00 43.09 23  A 1 
ATOM 163  C CG2 . VAL A 1 23  ? -7.677  48.444  -29.939 1.00 43.54 23  A 1 
ATOM 164  N N   . PRO A 1 24  ? -9.173  45.305  -26.706 1.00 44.85 24  A 1 
ATOM 165  C CA  . PRO A 1 24  ? -9.706  44.893  -25.407 1.00 46.44 24  A 1 
ATOM 166  C C   . PRO A 1 24  ? -9.641  46.040  -24.387 1.00 45.64 24  A 1 
ATOM 167  O O   . PRO A 1 24  ? -8.610  46.692  -24.244 1.00 46.02 24  A 1 
ATOM 168  C CB  . PRO A 1 24  ? -8.875  43.679  -24.983 1.00 46.76 24  A 1 
ATOM 169  C CG  . PRO A 1 24  ? -7.550  43.862  -25.720 1.00 46.12 24  A 1 
ATOM 170  C CD  . PRO A 1 24  ? -7.941  44.590  -27.005 1.00 47.48 24  A 1 
ATOM 171  N N   . LEU A 1 25  ? -10.753 46.266  -23.679 1.00 41.92 25  A 1 
ATOM 172  C CA  . LEU A 1 25  ? -10.934 47.431  -22.803 1.00 43.46 25  A 1 
ATOM 173  C C   . LEU A 1 25  ? -10.535 47.198  -21.332 1.00 42.58 25  A 1 
ATOM 174  O O   . LEU A 1 25  ? -10.340 48.172  -20.617 1.00 41.32 25  A 1 
ATOM 175  C CB  . LEU A 1 25  ? -12.377 47.955  -22.941 1.00 42.03 25  A 1 
ATOM 176  C CG  . LEU A 1 25  ? -12.685 48.635  -24.291 1.00 39.13 25  A 1 
ATOM 177  C CD1 . LEU A 1 25  ? -14.187 48.889  -24.413 1.00 36.90 25  A 1 
ATOM 178  C CD2 . LEU A 1 25  ? -11.964 49.980  -24.440 1.00 37.87 25  A 1 
ATOM 179  N N   . SER A 1 26  ? -10.383 45.965  -20.865 1.00 39.08 26  A 1 
ATOM 180  C CA  . SER A 1 26  ? -9.742  45.666  -19.566 1.00 40.08 26  A 1 
ATOM 181  C C   . SER A 1 26  ? -9.371  44.183  -19.413 1.00 40.22 26  A 1 
ATOM 182  O O   . SER A 1 26  ? -9.922  43.324  -20.109 1.00 38.13 26  A 1 
ATOM 183  C CB  . SER A 1 26  ? -10.608 46.123  -18.375 1.00 37.09 26  A 1 
ATOM 184  O OG  . SER A 1 26  ? -11.527 45.135  -17.972 1.00 33.78 26  A 1 
ATOM 185  N N   . LYS A 1 27  ? -8.442  43.880  -18.484 1.00 39.36 27  A 1 
ATOM 186  C CA  . LYS A 1 27  ? -8.065  42.525  -18.021 1.00 39.89 27  A 1 
ATOM 187  C C   . LYS A 1 27  ? -8.600  42.186  -16.619 1.00 39.21 27  A 1 
ATOM 188  O O   . LYS A 1 27  ? -8.387  41.066  -16.165 1.00 37.42 27  A 1 
ATOM 189  C CB  . LYS A 1 27  ? -6.535  42.334  -18.076 1.00 38.25 27  A 1 
ATOM 190  C CG  . LYS A 1 27  ? -6.023  41.924  -19.462 1.00 35.84 27  A 1 
ATOM 191  C CD  . LYS A 1 27  ? -4.522  41.602  -19.388 1.00 33.40 27  A 1 
ATOM 192  C CE  . LYS A 1 27  ? -3.996  41.066  -20.717 1.00 31.42 27  A 1 
ATOM 193  N NZ  . LYS A 1 27  ? -2.561  40.697  -20.619 1.00 28.63 27  A 1 
ATOM 194  N N   . ASP A 1 28  ? -9.295  43.103  -15.952 1.00 34.70 28  A 1 
ATOM 195  C CA  . ASP A 1 28  ? -9.739  42.904  -14.569 1.00 35.26 28  A 1 
ATOM 196  C C   . ASP A 1 28  ? -11.219 42.517  -14.455 1.00 34.85 28  A 1 
ATOM 197  O O   . ASP A 1 28  ? -12.076 42.935  -15.244 1.00 33.02 28  A 1 
ATOM 198  C CB  . ASP A 1 28  ? -9.383  44.116  -13.695 1.00 33.05 28  A 1 
ATOM 199  C CG  . ASP A 1 28  ? -7.897  44.151  -13.338 1.00 30.17 28  A 1 
ATOM 200  O OD1 . ASP A 1 28  ? -7.331  43.058  -13.117 1.00 28.31 28  A 1 
ATOM 201  O OD2 . ASP A 1 28  ? -7.341  45.268  -13.304 1.00 27.59 28  A 1 
ATOM 202  N N   . ARG A 1 29  ? -11.512 41.686  -13.443 1.00 30.36 29  A 1 
ATOM 203  C CA  . ARG A 1 29  ? -12.827 41.111  -13.155 1.00 30.75 29  A 1 
ATOM 204  C C   . ARG A 1 29  ? -13.844 42.208  -12.820 1.00 30.72 29  A 1 
ATOM 205  O O   . ARG A 1 29  ? -13.823 42.751  -11.720 1.00 29.97 29  A 1 
ATOM 206  C CB  . ARG A 1 29  ? -12.723 40.094  -11.995 1.00 28.87 29  A 1 
ATOM 207  C CG  . ARG A 1 29  ? -11.949 38.808  -12.346 1.00 26.09 29  A 1 
ATOM 208  C CD  . ARG A 1 29  ? -11.913 37.863  -11.128 1.00 24.51 29  A 1 
ATOM 209  N NE  . ARG A 1 29  ? -11.157 36.618  -11.404 1.00 22.71 29  A 1 
ATOM 210  C CZ  . ARG A 1 29  ? -10.999 35.589  -10.580 1.00 21.07 29  A 1 
ATOM 211  N NH1 . ARG A 1 29  ? -11.523 35.569  -9.387  1.00 20.99 29  A 1 
ATOM 212  N NH2 . ARG A 1 29  ? -10.299 34.547  -10.940 1.00 20.18 29  A 1 
ATOM 213  N N   . GLY A 1 30  ? -14.790 42.442  -13.735 1.00 29.43 30  A 1 
ATOM 214  C CA  . GLY A 1 30  ? -16.094 43.032  -13.414 1.00 29.73 30  A 1 
ATOM 215  C C   . GLY A 1 30  ? -16.175 44.561  -13.414 1.00 29.94 30  A 1 
ATOM 216  O O   . GLY A 1 30  ? -16.265 45.168  -12.357 1.00 28.88 30  A 1 
ATOM 217  N N   . PHE A 1 31  ? -16.310 45.164  -14.612 1.00 27.20 31  A 1 
ATOM 218  C CA  . PHE A 1 31  ? -16.941 46.484  -14.758 1.00 27.10 31  A 1 
ATOM 219  C C   . PHE A 1 31  ? -17.928 46.508  -15.933 1.00 27.29 31  A 1 
ATOM 220  O O   . PHE A 1 31  ? -17.652 46.001  -17.017 1.00 26.37 31  A 1 
ATOM 221  C CB  . PHE A 1 31  ? -15.899 47.610  -14.850 1.00 25.46 31  A 1 
ATOM 222  C CG  . PHE A 1 31  ? -15.519 48.174  -13.490 1.00 23.23 31  A 1 
ATOM 223  C CD1 . PHE A 1 31  ? -16.306 49.181  -12.895 1.00 21.40 31  A 1 
ATOM 224  C CD2 . PHE A 1 31  ? -14.406 47.665  -12.799 1.00 21.13 31  A 1 
ATOM 225  C CE1 . PHE A 1 31  ? -15.983 49.668  -11.616 1.00 19.77 31  A 1 
ATOM 226  C CE2 . PHE A 1 31  ? -14.086 48.150  -11.518 1.00 20.19 31  A 1 
ATOM 227  C CZ  . PHE A 1 31  ? -14.873 49.150  -10.925 1.00 19.62 31  A 1 
ATOM 228  N N   . TYR A 1 32  ? -19.109 47.089  -15.697 1.00 29.82 32  A 1 
ATOM 229  C CA  . TYR A 1 32  ? -20.180 47.277  -16.672 1.00 30.13 32  A 1 
ATOM 230  C C   . TYR A 1 32  ? -19.980 48.613  -17.395 1.00 30.50 32  A 1 
ATOM 231  O O   . TYR A 1 32  ? -19.957 49.660  -16.753 1.00 29.78 32  A 1 
ATOM 232  C CB  . TYR A 1 32  ? -21.526 47.221  -15.934 1.00 28.83 32  A 1 
ATOM 233  C CG  . TYR A 1 32  ? -22.759 47.413  -16.802 1.00 26.30 32  A 1 
ATOM 234  C CD1 . TYR A 1 32  ? -23.360 48.687  -16.921 1.00 24.65 32  A 1 
ATOM 235  C CD2 . TYR A 1 32  ? -23.321 46.312  -17.474 1.00 24.44 32  A 1 
ATOM 236  C CE1 . TYR A 1 32  ? -24.517 48.852  -17.706 1.00 22.82 32  A 1 
ATOM 237  C CE2 . TYR A 1 32  ? -24.477 46.476  -18.261 1.00 23.14 32  A 1 
ATOM 238  C CZ  . TYR A 1 32  ? -25.080 47.745  -18.374 1.00 22.34 32  A 1 
ATOM 239  O OH  . TYR A 1 32  ? -26.204 47.902  -19.129 1.00 21.29 32  A 1 
ATOM 240  N N   . VAL A 1 33  ? -19.873 48.579  -18.737 1.00 31.72 33  A 1 
ATOM 241  C CA  . VAL A 1 33  ? -19.871 49.785  -19.579 1.00 33.08 33  A 1 
ATOM 242  C C   . VAL A 1 33  ? -21.186 49.826  -20.370 1.00 33.32 33  A 1 
ATOM 243  O O   . VAL A 1 33  ? -21.443 48.915  -21.161 1.00 32.07 33  A 1 
ATOM 244  C CB  . VAL A 1 33  ? -18.644 49.859  -20.507 1.00 31.18 33  A 1 
ATOM 245  C CG1 . VAL A 1 33  ? -18.629 51.182  -21.284 1.00 28.50 33  A 1 
ATOM 246  C CG2 . VAL A 1 33  ? -17.332 49.776  -19.710 1.00 28.69 33  A 1 
ATOM 247  N N   . PRO A 1 34  ? -22.052 50.836  -20.183 1.00 35.43 34  A 1 
ATOM 248  C CA  . PRO A 1 34  ? -23.302 50.943  -20.929 1.00 36.68 34  A 1 
ATOM 249  C C   . PRO A 1 34  ? -23.047 51.121  -22.432 1.00 37.07 34  A 1 
ATOM 250  O O   . PRO A 1 34  ? -22.306 52.017  -22.828 1.00 36.34 34  A 1 
ATOM 251  C CB  . PRO A 1 34  ? -24.048 52.147  -20.330 1.00 34.90 34  A 1 
ATOM 252  C CG  . PRO A 1 34  ? -23.378 52.375  -18.976 1.00 34.90 34  A 1 
ATOM 253  C CD  . PRO A 1 34  ? -21.947 51.903  -19.210 1.00 37.04 34  A 1 
ATOM 254  N N   . GLY A 1 35  ? -23.700 50.299  -23.277 1.00 40.19 35  A 1 
ATOM 255  C CA  . GLY A 1 35  ? -23.744 50.492  -24.733 1.00 42.02 35  A 1 
ATOM 256  C C   . GLY A 1 35  ? -22.948 49.507  -25.608 1.00 43.33 35  A 1 
ATOM 257  O O   . GLY A 1 35  ? -23.086 49.573  -26.827 1.00 40.98 35  A 1 
ATOM 258  N N   . ASN A 1 36  ? -22.179 48.571  -25.047 1.00 40.22 36  A 1 
ATOM 259  C CA  . ASN A 1 36  ? -21.359 47.632  -25.829 1.00 42.14 36  A 1 
ATOM 260  C C   . ASN A 1 36  ? -21.868 46.176  -25.787 1.00 42.35 36  A 1 
ATOM 261  O O   . ASN A 1 36  ? -22.433 45.713  -24.796 1.00 40.34 36  A 1 
ATOM 262  C CB  . ASN A 1 36  ? -19.886 47.768  -25.399 1.00 39.66 36  A 1 
ATOM 263  C CG  . ASN A 1 36  ? -19.269 49.075  -25.864 1.00 35.86 36  A 1 
ATOM 264  O OD1 . ASN A 1 36  ? -19.621 49.641  -26.879 1.00 33.24 36  A 1 
ATOM 265  N ND2 . ASN A 1 36  ? -18.306 49.599  -25.146 1.00 32.74 36  A 1 
ATOM 266  N N   . THR A 1 37  ? -21.648 45.436  -26.882 1.00 41.69 37  A 1 
ATOM 267  C CA  . THR A 1 37  ? -21.985 44.013  -27.023 1.00 44.02 37  A 1 
ATOM 268  C C   . THR A 1 37  ? -20.944 43.151  -26.295 1.00 44.13 37  A 1 
ATOM 269  O O   . THR A 1 37  ? -19.756 43.245  -26.585 1.00 43.57 37  A 1 
ATOM 270  C CB  . THR A 1 37  ? -22.037 43.606  -28.509 1.00 43.43 37  A 1 
ATOM 271  O OG1 . THR A 1 37  ? -22.836 44.466  -29.289 1.00 40.25 37  A 1 
ATOM 272  C CG2 . THR A 1 37  ? -22.620 42.203  -28.690 1.00 39.88 37  A 1 
ATOM 273  N N   . ALA A 1 38  ? -21.386 42.261  -25.392 1.00 45.81 38  A 1 
ATOM 274  C CA  . ALA A 1 38  ? -20.502 41.273  -24.778 1.00 47.04 38  A 1 
ATOM 275  C C   . ALA A 1 38  ? -20.460 39.993  -25.636 1.00 47.30 38  A 1 
ATOM 276  O O   . ALA A 1 38  ? -21.504 39.482  -26.054 1.00 46.54 38  A 1 
ATOM 277  C CB  . ALA A 1 38  ? -20.963 41.006  -23.339 1.00 45.12 38  A 1 
ATOM 278  N N   . ILE A 1 39  ? -19.261 39.476  -25.895 1.00 45.42 39  A 1 
ATOM 279  C CA  . ILE A 1 39  ? -19.043 38.212  -26.609 1.00 46.85 39  A 1 
ATOM 280  C C   . ILE A 1 39  ? -18.439 37.205  -25.626 1.00 46.54 39  A 1 
ATOM 281  O O   . ILE A 1 39  ? -17.412 37.479  -25.007 1.00 45.79 39  A 1 
ATOM 282  C CB  . ILE A 1 39  ? -18.172 38.399  -27.872 1.00 45.86 39  A 1 
ATOM 283  C CG1 . ILE A 1 39  ? -18.795 39.450  -28.825 1.00 42.41 39  A 1 
ATOM 284  C CG2 . ILE A 1 39  ? -18.014 37.048  -28.601 1.00 41.84 39  A 1 
ATOM 285  C CD1 . ILE A 1 39  ? -17.969 39.747  -30.080 1.00 40.48 39  A 1 
ATOM 286  N N   . TRP A 1 40  ? -19.086 36.047  -25.493 1.00 43.34 40  A 1 
ATOM 287  C CA  . TRP A 1 40  ? -18.598 34.928  -24.689 1.00 43.59 40  A 1 
ATOM 288  C C   . TRP A 1 40  ? -18.004 33.853  -25.597 1.00 41.48 40  A 1 
ATOM 289  O O   . TRP A 1 40  ? -18.583 33.537  -26.638 1.00 40.63 40  A 1 
ATOM 290  C CB  . TRP A 1 40  ? -19.738 34.365  -23.829 1.00 42.88 40  A 1 
ATOM 291  C CG  . TRP A 1 40  ? -19.972 35.089  -22.541 1.00 42.03 40  A 1 
ATOM 292  C CD1 . TRP A 1 40  ? -20.402 36.367  -22.398 1.00 39.78 40  A 1 
ATOM 293  C CD2 . TRP A 1 40  ? -19.767 34.588  -21.180 1.00 40.15 40  A 1 
ATOM 294  N NE1 . TRP A 1 40  ? -20.472 36.693  -21.059 1.00 37.39 40  A 1 
ATOM 295  C CE2 . TRP A 1 40  ? -20.095 35.630  -20.257 1.00 38.09 40  A 1 
ATOM 296  C CE3 . TRP A 1 40  ? -19.334 33.354  -20.633 1.00 38.51 40  A 1 
ATOM 297  C CZ2 . TRP A 1 40  ? -20.002 35.459  -18.869 1.00 36.85 40  A 1 
ATOM 298  C CZ3 . TRP A 1 40  ? -19.240 33.174  -19.243 1.00 36.44 40  A 1 
ATOM 299  C CH2 . TRP A 1 40  ? -19.573 34.223  -18.359 1.00 36.81 40  A 1 
ATOM 300  N N   . TYR A 1 41  ? -16.882 33.264  -25.183 1.00 40.89 41  A 1 
ATOM 301  C CA  . TYR A 1 41  ? -16.250 32.136  -25.871 1.00 41.54 41  A 1 
ATOM 302  C C   . TYR A 1 41  ? -16.282 30.899  -24.968 1.00 41.15 41  A 1 
ATOM 303  O O   . TYR A 1 41  ? -15.776 30.941  -23.850 1.00 39.94 41  A 1 
ATOM 304  C CB  . TYR A 1 41  ? -14.816 32.497  -26.277 1.00 39.49 41  A 1 
ATOM 305  C CG  . TYR A 1 41  ? -14.733 33.556  -27.363 1.00 36.39 41  A 1 
ATOM 306  C CD1 . TYR A 1 41  ? -14.716 33.173  -28.719 1.00 33.52 41  A 1 
ATOM 307  C CD2 . TYR A 1 41  ? -14.675 34.924  -27.023 1.00 33.28 41  A 1 
ATOM 308  C CE1 . TYR A 1 41  ? -14.641 34.148  -29.733 1.00 30.54 41  A 1 
ATOM 309  C CE2 . TYR A 1 41  ? -14.607 35.903  -28.034 1.00 31.04 41  A 1 
ATOM 310  C CZ  . TYR A 1 41  ? -14.587 35.513  -29.389 1.00 30.80 41  A 1 
ATOM 311  O OH  . TYR A 1 41  ? -14.520 36.456  -30.366 1.00 30.02 41  A 1 
ATOM 312  N N   . ILE A 1 42  ? -16.870 29.802  -25.459 1.00 37.78 42  A 1 
ATOM 313  C CA  . ILE A 1 42  ? -16.854 28.483  -24.808 1.00 38.19 42  A 1 
ATOM 314  C C   . ILE A 1 42  ? -16.440 27.465  -25.873 1.00 36.74 42  A 1 
ATOM 315  O O   . ILE A 1 42  ? -17.086 27.380  -26.915 1.00 35.79 42  A 1 
ATOM 316  C CB  . ILE A 1 42  ? -18.224 28.135  -24.169 1.00 37.01 42  A 1 
ATOM 317  C CG1 . ILE A 1 42  ? -18.656 29.209  -23.138 1.00 34.68 42  A 1 
ATOM 318  C CG2 . ILE A 1 42  ? -18.154 26.745  -23.510 1.00 34.94 42  A 1 
ATOM 319  C CD1 . ILE A 1 42  ? -20.045 28.985  -22.523 1.00 34.08 42  A 1 
ATOM 320  N N   . ASN A 1 43  ? -15.342 26.736  -25.649 1.00 37.02 43  A 1 
ATOM 321  C CA  . ASN A 1 43  ? -14.830 25.697  -26.559 1.00 38.70 43  A 1 
ATOM 322  C C   . ASN A 1 43  ? -14.752 26.118  -28.044 1.00 37.87 43  A 1 
ATOM 323  O O   . ASN A 1 43  ? -15.118 25.365  -28.947 1.00 35.94 43  A 1 
ATOM 324  C CB  . ASN A 1 43  ? -15.598 24.378  -26.320 1.00 36.91 43  A 1 
ATOM 325  C CG  . ASN A 1 43  ? -15.316 23.775  -24.956 1.00 33.82 43  A 1 
ATOM 326  O OD1 . ASN A 1 43  ? -14.371 24.135  -24.275 1.00 31.53 43  A 1 
ATOM 327  N ND2 . ASN A 1 43  ? -16.115 22.831  -24.522 1.00 30.99 43  A 1 
ATOM 328  N N   . GLY A 1 44  ? -14.300 27.355  -28.312 1.00 38.17 44  A 1 
ATOM 329  C CA  . GLY A 1 44  ? -14.123 27.874  -29.675 1.00 39.33 44  A 1 
ATOM 330  C C   . GLY A 1 44  ? -15.397 28.390  -30.368 1.00 39.90 44  A 1 
ATOM 331  O O   . GLY A 1 44  ? -15.300 28.901  -31.483 1.00 37.68 44  A 1 
ATOM 332  N N   . ALA A 1 45  ? -16.574 28.324  -29.731 1.00 39.21 45  A 1 
ATOM 333  C CA  . ALA A 1 45  ? -17.807 28.948  -30.216 1.00 42.21 45  A 1 
ATOM 334  C C   . ALA A 1 45  ? -18.022 30.329  -29.565 1.00 43.37 45  A 1 
ATOM 335  O O   . ALA A 1 45  ? -17.816 30.500  -28.364 1.00 42.07 45  A 1 
ATOM 336  C CB  . ALA A 1 45  ? -18.984 27.998  -29.967 1.00 39.75 45  A 1 
ATOM 337  N N   . SER A 1 46  ? -18.453 31.320  -30.360 1.00 38.20 46  A 1 
ATOM 338  C CA  . SER A 1 46  ? -18.740 32.678  -29.890 1.00 40.54 46  A 1 
ATOM 339  C C   . SER A 1 46  ? -20.244 32.950  -29.799 1.00 40.72 46  A 1 
ATOM 340  O O   . SER A 1 46  ? -20.979 32.712  -30.760 1.00 40.38 46  A 1 
ATOM 341  C CB  . SER A 1 46  ? -18.063 33.721  -30.787 1.00 39.97 46  A 1 
ATOM 342  O OG  . SER A 1 46  ? -18.593 33.681  -32.101 1.00 36.42 46  A 1 
ATOM 343  N N   . PHE A 1 47  ? -20.701 33.530  -28.700 1.00 41.49 47  A 1 
ATOM 344  C CA  . PHE A 1 47  ? -22.096 33.920  -28.484 1.00 43.18 47  A 1 
ATOM 345  C C   . PHE A 1 47  ? -22.205 35.436  -28.293 1.00 43.48 47  A 1 
ATOM 346  O O   . PHE A 1 47  ? -21.520 36.021  -27.451 1.00 42.42 47  A 1 
ATOM 347  C CB  . PHE A 1 47  ? -22.676 33.154  -27.288 1.00 41.35 47  A 1 
ATOM 348  C CG  . PHE A 1 47  ? -22.673 31.649  -27.478 1.00 38.31 47  A 1 
ATOM 349  C CD1 . PHE A 1 47  ? -23.757 31.011  -28.115 1.00 34.91 47  A 1 
ATOM 350  C CD2 . PHE A 1 47  ? -21.567 30.885  -27.053 1.00 35.87 47  A 1 
ATOM 351  C CE1 . PHE A 1 47  ? -23.733 29.619  -28.319 1.00 32.40 47  A 1 
ATOM 352  C CE2 . PHE A 1 47  ? -21.542 29.493  -27.263 1.00 32.93 47  A 1 
ATOM 353  C CZ  . PHE A 1 47  ? -22.627 28.863  -27.894 1.00 32.48 47  A 1 
ATOM 354  N N   . LYS A 1 48  ? -23.089 36.081  -29.070 1.00 43.03 48  A 1 
ATOM 355  C CA  . LYS A 1 48  ? -23.314 37.530  -29.045 1.00 44.39 48  A 1 
ATOM 356  C C   . LYS A 1 48  ? -24.591 37.840  -28.257 1.00 43.04 48  A 1 
ATOM 357  O O   . LYS A 1 48  ? -25.682 37.491  -28.700 1.00 42.46 48  A 1 
ATOM 358  C CB  . LYS A 1 48  ? -23.334 38.069  -30.493 1.00 43.68 48  A 1 
ATOM 359  C CG  . LYS A 1 48  ? -23.147 39.596  -30.553 1.00 40.51 48  A 1 
ATOM 360  C CD  . LYS A 1 48  ? -22.948 40.136  -31.984 1.00 39.20 48  A 1 
ATOM 361  C CE  . LYS A 1 48  ? -22.559 41.629  -31.887 1.00 36.93 48  A 1 
ATOM 362  N NZ  . LYS A 1 48  ? -22.161 42.280  -33.157 1.00 33.69 48  A 1 
ATOM 363  N N   . ILE A 1 49  ? -24.485 38.521  -27.118 1.00 43.73 49  A 1 
ATOM 364  C CA  . ILE A 1 49  ? -25.632 38.922  -26.286 1.00 44.51 49  A 1 
ATOM 365  C C   . ILE A 1 49  ? -25.953 40.395  -26.571 1.00 43.55 49  A 1 
ATOM 366  O O   . ILE A 1 49  ? -25.135 41.278  -26.314 1.00 42.61 49  A 1 
ATOM 367  C CB  . ILE A 1 49  ? -25.375 38.637  -24.784 1.00 43.39 49  A 1 
ATOM 368  C CG1 . ILE A 1 49  ? -25.024 37.143  -24.556 1.00 40.98 49  A 1 
ATOM 369  C CG2 . ILE A 1 49  ? -26.615 39.034  -23.956 1.00 40.34 49  A 1 
ATOM 370  C CD1 . ILE A 1 49  ? -24.686 36.779  -23.107 1.00 39.67 49  A 1 
ATOM 371  N N   . ARG A 1 50  ? -27.165 40.662  -27.102 1.00 38.80 50  A 1 
ATOM 372  C CA  . ARG A 1 50  ? -27.696 42.034  -27.235 1.00 39.96 50  A 1 
ATOM 373  C C   . ARG A 1 50  ? -28.599 42.355  -26.040 1.00 38.74 50  A 1 
ATOM 374  O O   . ARG A 1 50  ? -29.541 41.598  -25.800 1.00 37.43 50  A 1 
ATOM 375  C CB  . ARG A 1 50  ? -28.477 42.219  -28.550 1.00 38.18 50  A 1 
ATOM 376  C CG  . ARG A 1 50  ? -27.564 42.264  -29.786 1.00 34.90 50  A 1 
ATOM 377  C CD  . ARG A 1 50  ? -28.395 42.593  -31.033 1.00 32.90 50  A 1 
ATOM 378  N NE  . ARG A 1 50  ? -27.558 42.655  -32.252 1.00 31.06 50  A 1 
ATOM 379  C CZ  . ARG A 1 50  ? -27.976 42.947  -33.477 1.00 28.78 50  A 1 
ATOM 380  N NH1 . ARG A 1 50  ? -29.224 43.222  -33.733 1.00 28.17 50  A 1 
ATOM 381  N NH2 . ARG A 1 50  ? -27.142 42.964  -34.480 1.00 27.80 50  A 1 
ATOM 382  N N   . PRO A 1 51  ? -28.377 43.449  -25.310 1.00 39.78 51  A 1 
ATOM 383  C CA  . PRO A 1 51  ? -29.277 43.847  -24.236 1.00 40.14 51  A 1 
ATOM 384  C C   . PRO A 1 51  ? -30.590 44.390  -24.822 1.00 39.16 51  A 1 
ATOM 385  O O   . PRO A 1 51  ? -30.614 45.435  -25.465 1.00 38.69 51  A 1 
ATOM 386  C CB  . PRO A 1 51  ? -28.497 44.888  -23.421 1.00 38.97 51  A 1 
ATOM 387  C CG  . PRO A 1 51  ? -27.524 45.494  -24.432 1.00 38.86 51  A 1 
ATOM 388  C CD  . PRO A 1 51  ? -27.266 44.376  -25.437 1.00 40.08 51  A 1 
ATOM 389  N N   . VAL A 1 52  ? -31.709 43.671  -24.592 1.00 35.97 52  A 1 
ATOM 390  C CA  . VAL A 1 52  ? -33.058 44.198  -24.839 1.00 35.72 52  A 1 
ATOM 391  C C   . VAL A 1 52  ? -33.577 44.784  -23.526 1.00 35.13 52  A 1 
ATOM 392  O O   . VAL A 1 52  ? -33.795 44.069  -22.549 1.00 32.99 52  A 1 
ATOM 393  C CB  . VAL A 1 52  ? -34.010 43.138  -25.429 1.00 33.01 52  A 1 
ATOM 394  C CG1 . VAL A 1 52  ? -35.399 43.738  -25.714 1.00 29.88 52  A 1 
ATOM 395  C CG2 . VAL A 1 52  ? -33.463 42.588  -26.757 1.00 30.27 52  A 1 
ATOM 396  N N   . PHE A 1 53  ? -33.756 46.097  -23.500 1.00 31.18 53  A 1 
ATOM 397  C CA  . PHE A 1 53  ? -34.301 46.809  -22.345 1.00 32.17 53  A 1 
ATOM 398  C C   . PHE A 1 53  ? -35.767 46.427  -22.095 1.00 31.89 53  A 1 
ATOM 399  O O   . PHE A 1 53  ? -36.670 46.977  -22.717 1.00 30.57 53  A 1 
ATOM 400  C CB  . PHE A 1 53  ? -34.162 48.326  -22.568 1.00 30.11 53  A 1 
ATOM 401  C CG  . PHE A 1 53  ? -32.900 48.953  -22.003 1.00 27.35 53  A 1 
ATOM 402  C CD1 . PHE A 1 53  ? -32.927 49.513  -20.710 1.00 25.25 53  A 1 
ATOM 403  C CD2 . PHE A 1 53  ? -31.725 49.013  -22.766 1.00 25.49 53  A 1 
ATOM 404  C CE1 . PHE A 1 53  ? -31.784 50.137  -20.187 1.00 24.01 53  A 1 
ATOM 405  C CE2 . PHE A 1 53  ? -30.580 49.631  -22.241 1.00 25.11 53  A 1 
ATOM 406  C CZ  . PHE A 1 53  ? -30.607 50.199  -20.954 1.00 25.45 53  A 1 
ATOM 407  N N   . ARG A 1 54  ? -36.036 45.536  -21.110 1.00 34.51 54  A 1 
ATOM 408  C CA  . ARG A 1 54  ? -37.260 45.559  -20.291 1.00 35.41 54  A 1 
ATOM 409  C C   . ARG A 1 54  ? -36.941 45.176  -18.843 1.00 35.53 54  A 1 
ATOM 410  O O   . ARG A 1 54  ? -36.308 44.163  -18.563 1.00 33.84 54  A 1 
ATOM 411  C CB  . ARG A 1 54  ? -38.403 44.715  -20.893 1.00 33.23 54  A 1 
ATOM 412  C CG  . ARG A 1 54  ? -39.272 45.551  -21.845 1.00 29.72 54  A 1 
ATOM 413  C CD  . ARG A 1 54  ? -40.559 44.829  -22.268 1.00 27.92 54  A 1 
ATOM 414  N NE  . ARG A 1 54  ? -41.410 45.698  -23.112 1.00 26.02 54  A 1 
ATOM 415  C CZ  . ARG A 1 54  ? -42.618 45.408  -23.574 1.00 24.32 54  A 1 
ATOM 416  N NH1 . ARG A 1 54  ? -43.196 44.268  -23.326 1.00 23.66 54  A 1 
ATOM 417  N NH2 . ARG A 1 54  ? -43.273 46.266  -24.301 1.00 23.95 54  A 1 
ATOM 418  N N   . LYS A 1 55  ? -37.353 46.066  -17.944 1.00 36.69 55  A 1 
ATOM 419  C CA  . LYS A 1 55  ? -37.029 46.064  -16.517 1.00 38.45 55  A 1 
ATOM 420  C C   . LYS A 1 55  ? -37.651 44.883  -15.736 1.00 38.69 55  A 1 
ATOM 421  O O   . LYS A 1 55  ? -38.818 44.571  -15.907 1.00 36.93 55  A 1 
ATOM 422  C CB  . LYS A 1 55  ? -37.481 47.413  -15.912 1.00 35.96 55  A 1 
ATOM 423  C CG  . LYS A 1 55  ? -36.539 48.600  -16.200 1.00 32.54 55  A 1 
ATOM 424  C CD  . LYS A 1 55  ? -37.124 49.921  -15.665 1.00 30.61 55  A 1 
ATOM 425  C CE  . LYS A 1 55  ? -36.118 51.079  -15.786 1.00 28.03 55  A 1 
ATOM 426  N NZ  . LYS A 1 55  ? -36.694 52.383  -15.351 1.00 25.86 55  A 1 
ATOM 427  N N   . SER A 1 56  ? -36.870 44.383  -14.813 1.00 37.30 56  A 1 
ATOM 428  C CA  . SER A 1 56  ? -37.135 43.884  -13.439 1.00 39.29 56  A 1 
ATOM 429  C C   . SER A 1 56  ? -37.418 42.409  -13.127 1.00 40.50 56  A 1 
ATOM 430  O O   . SER A 1 56  ? -37.207 42.044  -11.972 1.00 38.75 56  A 1 
ATOM 431  C CB  . SER A 1 56  ? -38.045 44.821  -12.619 1.00 35.68 56  A 1 
ATOM 432  O OG  . SER A 1 56  ? -39.399 44.506  -12.781 1.00 31.38 56  A 1 
ATOM 433  N N   . LEU A 1 57  ? -37.779 41.505  -14.055 1.00 47.20 57  A 1 
ATOM 434  C CA  . LEU A 1 57  ? -37.969 40.083  -13.697 1.00 48.95 57  A 1 
ATOM 435  C C   . LEU A 1 57  ? -36.970 39.137  -14.390 1.00 50.47 57  A 1 
ATOM 436  O O   . LEU A 1 57  ? -36.397 38.252  -13.748 1.00 48.42 57  A 1 
ATOM 437  C CB  . LEU A 1 57  ? -39.442 39.686  -13.950 1.00 47.02 57  A 1 
ATOM 438  C CG  . LEU A 1 57  ? -39.931 38.546  -13.029 1.00 42.88 57  A 1 
ATOM 439  C CD1 . LEU A 1 57  ? -40.141 39.031  -11.592 1.00 39.75 57  A 1 
ATOM 440  C CD2 . LEU A 1 57  ? -41.259 37.995  -13.539 1.00 43.53 57  A 1 
ATOM 441  N N   . TYR A 1 58  ? -36.690 39.365  -15.667 1.00 45.21 58  A 1 
ATOM 442  C CA  . TYR A 1 58  ? -35.791 38.521  -16.467 1.00 46.58 58  A 1 
ATOM 443  C C   . TYR A 1 58  ? -34.323 38.589  -16.012 1.00 46.98 58  A 1 
ATOM 444  O O   . TYR A 1 58  ? -33.645 37.565  -15.963 1.00 46.74 58  A 1 
ATOM 445  C CB  . TYR A 1 58  ? -35.937 38.890  -17.951 1.00 45.72 58  A 1 
ATOM 446  C CG  . TYR A 1 58  ? -36.304 37.701  -18.816 1.00 42.30 58  A 1 
ATOM 447  C CD1 . TYR A 1 58  ? -35.292 36.963  -19.463 1.00 39.36 58  A 1 
ATOM 448  C CD2 . TYR A 1 58  ? -37.651 37.322  -18.960 1.00 39.39 58  A 1 
ATOM 449  C CE1 . TYR A 1 58  ? -35.629 35.853  -20.259 1.00 37.02 58  A 1 
ATOM 450  C CE2 . TYR A 1 58  ? -37.992 36.210  -19.752 1.00 37.65 58  A 1 
ATOM 451  C CZ  . TYR A 1 58  ? -36.980 35.480  -20.406 1.00 38.38 58  A 1 
ATOM 452  O OH  . TYR A 1 58  ? -37.306 34.412  -21.178 1.00 36.08 58  A 1 
ATOM 453  N N   . LEU A 1 59  ? -33.851 39.765  -15.607 1.00 46.92 59  A 1 
ATOM 454  C CA  . LEU A 1 59  ? -32.493 39.947  -15.071 1.00 47.87 59  A 1 
ATOM 455  C C   . LEU A 1 59  ? -32.300 39.242  -13.722 1.00 49.09 59  A 1 
ATOM 456  O O   . LEU A 1 59  ? -31.253 38.647  -13.512 1.00 47.70 59  A 1 
ATOM 457  C CB  . LEU A 1 59  ? -32.174 41.454  -14.986 1.00 45.20 59  A 1 
ATOM 458  C CG  . LEU A 1 59  ? -31.454 41.972  -16.248 1.00 41.32 59  A 1 
ATOM 459  C CD1 . LEU A 1 59  ? -31.842 43.417  -16.548 1.00 38.55 59  A 1 
ATOM 460  C CD2 . LEU A 1 59  ? -29.939 41.903  -16.073 1.00 39.66 59  A 1 
ATOM 461  N N   . ARG A 1 60  ? -33.301 39.236  -12.841 1.00 49.46 60  A 1 
ATOM 462  C CA  . ARG A 1 60  ? -33.223 38.504  -11.559 1.00 50.77 60  A 1 
ATOM 463  C C   . ARG A 1 60  ? -33.176 36.990  -11.764 1.00 51.13 60  A 1 
ATOM 464  O O   . ARG A 1 60  ? -32.364 36.341  -11.121 1.00 51.37 60  A 1 
ATOM 465  C CB  . ARG A 1 60  ? -34.375 38.882  -10.616 1.00 49.19 60  A 1 
ATOM 466  C CG  . ARG A 1 60  ? -34.133 40.225  -9.912  1.00 44.91 60  A 1 
ATOM 467  C CD  . ARG A 1 60  ? -35.248 40.483  -8.891  1.00 42.88 60  A 1 
ATOM 468  N NE  . ARG A 1 60  ? -35.060 41.764  -8.184  1.00 39.41 60  A 1 
ATOM 469  C CZ  . ARG A 1 60  ? -35.813 42.229  -7.198  1.00 35.71 60  A 1 
ATOM 470  N NH1 . ARG A 1 60  ? -36.844 41.567  -6.742  1.00 33.70 60  A 1 
ATOM 471  N NH2 . ARG A 1 60  ? -35.552 43.382  -6.647  1.00 34.07 60  A 1 
ATOM 472  N N   . LEU A 1 61  ? -33.988 36.459  -12.686 1.00 53.50 61  A 1 
ATOM 473  C CA  . LEU A 1 61  ? -33.972 35.035  -13.037 1.00 54.71 61  A 1 
ATOM 474  C C   . LEU A 1 61  ? -32.676 34.629  -13.752 1.00 55.11 61  A 1 
ATOM 475  O O   . LEU A 1 61  ? -32.149 33.554  -13.484 1.00 54.27 61  A 1 
ATOM 476  C CB  . LEU A 1 61  ? -35.204 34.721  -13.907 1.00 53.23 61  A 1 
ATOM 477  C CG  . LEU A 1 61  ? -36.510 34.620  -13.100 1.00 49.68 61  A 1 
ATOM 478  C CD1 . LEU A 1 61  ? -37.716 34.737  -14.028 1.00 46.14 61  A 1 
ATOM 479  C CD2 . LEU A 1 61  ? -36.604 33.282  -12.361 1.00 49.47 61  A 1 
ATOM 480  N N   . LEU A 1 62  ? -32.130 35.493  -14.612 1.00 51.60 62  A 1 
ATOM 481  C CA  . LEU A 1 62  ? -30.840 35.271  -15.263 1.00 52.26 62  A 1 
ATOM 482  C C   . LEU A 1 62  ? -29.682 35.337  -14.254 1.00 52.70 62  A 1 
ATOM 483  O O   . LEU A 1 62  ? -28.818 34.476  -14.283 1.00 51.76 62  A 1 
ATOM 484  C CB  . LEU A 1 62  ? -30.649 36.283  -16.412 1.00 49.95 62  A 1 
ATOM 485  C CG  . LEU A 1 62  ? -29.699 35.776  -17.510 1.00 46.03 62  A 1 
ATOM 486  C CD1 . LEU A 1 62  ? -30.464 34.933  -18.530 1.00 43.10 62  A 1 
ATOM 487  C CD2 . LEU A 1 62  ? -29.054 36.946  -18.246 1.00 43.91 62  A 1 
ATOM 488  N N   . PHE A 1 63  ? -29.691 36.287  -13.318 1.00 50.01 63  A 1 
ATOM 489  C CA  . PHE A 1 63  ? -28.703 36.370  -12.234 1.00 50.68 63  A 1 
ATOM 490  C C   . PHE A 1 63  ? -28.813 35.205  -11.243 1.00 50.86 63  A 1 
ATOM 491  O O   . PHE A 1 63  ? -27.784 34.735  -10.770 1.00 50.19 63  A 1 
ATOM 492  C CB  . PHE A 1 63  ? -28.809 37.715  -11.496 1.00 48.56 63  A 1 
ATOM 493  C CG  . PHE A 1 63  ? -27.838 38.769  -11.993 1.00 45.92 63  A 1 
ATOM 494  C CD1 . PHE A 1 63  ? -26.507 38.751  -11.539 1.00 41.90 63  A 1 
ATOM 495  C CD2 . PHE A 1 63  ? -28.247 39.767  -12.892 1.00 42.76 63  A 1 
ATOM 496  C CE1 . PHE A 1 63  ? -25.591 39.721  -11.986 1.00 39.02 63  A 1 
ATOM 497  C CE2 . PHE A 1 63  ? -27.334 40.737  -13.341 1.00 39.28 63  A 1 
ATOM 498  C CZ  . PHE A 1 63  ? -26.005 40.715  -12.888 1.00 40.57 63  A 1 
ATOM 499  N N   . GLN A 1 64  ? -30.015 34.711  -10.943 1.00 54.03 64  A 1 
ATOM 500  C CA  . GLN A 1 64  ? -30.197 33.505  -10.125 1.00 55.73 64  A 1 
ATOM 501  C C   . GLN A 1 64  ? -29.697 32.251  -10.849 1.00 55.65 64  A 1 
ATOM 502  O O   . GLN A 1 64  ? -29.008 31.452  -10.225 1.00 55.75 64  A 1 
ATOM 503  C CB  . GLN A 1 64  ? -31.666 33.328  -9.713  1.00 55.69 64  A 1 
ATOM 504  C CG  . GLN A 1 64  ? -31.986 34.052  -8.399  1.00 53.18 64  A 1 
ATOM 505  C CD  . GLN A 1 64  ? -33.441 33.875  -7.976  1.00 49.93 64  A 1 
ATOM 506  O OE1 . GLN A 1 64  ? -34.342 33.719  -8.785  1.00 47.58 64  A 1 
ATOM 507  N NE2 . GLN A 1 64  ? -33.738 33.925  -6.697  1.00 45.53 64  A 1 
ATOM 508  N N   . LYS A 1 65  ? -29.976 32.098  -12.159 1.00 54.89 65  A 1 
ATOM 509  C CA  . LYS A 1 65  ? -29.431 30.998  -12.969 1.00 55.41 65  A 1 
ATOM 510  C C   . LYS A 1 65  ? -27.916 31.093  -13.140 1.00 54.72 65  A 1 
ATOM 511  O O   . LYS A 1 65  ? -27.260 30.065  -13.087 1.00 54.33 65  A 1 
ATOM 512  C CB  . LYS A 1 65  ? -30.112 30.924  -14.343 1.00 53.80 65  A 1 
ATOM 513  C CG  . LYS A 1 65  ? -31.293 29.949  -14.340 1.00 49.51 65  A 1 
ATOM 514  C CD  . LYS A 1 65  ? -31.837 29.744  -15.755 1.00 47.30 65  A 1 
ATOM 515  C CE  . LYS A 1 65  ? -32.860 28.604  -15.753 1.00 44.25 65  A 1 
ATOM 516  N NZ  . LYS A 1 65  ? -33.325 28.264  -17.121 1.00 39.14 65  A 1 
ATOM 517  N N   . LEU A 1 66  ? -27.363 32.293  -13.316 1.00 54.68 66  A 1 
ATOM 518  C CA  . LEU A 1 66  ? -25.918 32.507  -13.387 1.00 54.06 66  A 1 
ATOM 519  C C   . LEU A 1 66  ? -25.249 32.239  -12.039 1.00 53.85 66  A 1 
ATOM 520  O O   . LEU A 1 66  ? -24.230 31.571  -12.028 1.00 51.83 66  A 1 
ATOM 521  C CB  . LEU A 1 66  ? -25.611 33.927  -13.895 1.00 51.45 66  A 1 
ATOM 522  C CG  . LEU A 1 66  ? -25.810 34.094  -15.415 1.00 49.00 66  A 1 
ATOM 523  C CD1 . LEU A 1 66  ? -25.836 35.582  -15.774 1.00 45.43 66  A 1 
ATOM 524  C CD2 . LEU A 1 66  ? -24.686 33.434  -16.214 1.00 46.58 66  A 1 
ATOM 525  N N   . LYS A 1 67  ? -25.847 32.649  -10.917 1.00 56.15 67  A 1 
ATOM 526  C CA  . LYS A 1 67  ? -25.350 32.301  -9.576  1.00 56.71 67  A 1 
ATOM 527  C C   . LYS A 1 67  ? -25.447 30.805  -9.287  1.00 55.85 67  A 1 
ATOM 528  O O   . LYS A 1 67  ? -24.523 30.277  -8.691  1.00 54.45 67  A 1 
ATOM 529  C CB  . LYS A 1 67  ? -26.076 33.091  -8.480  1.00 55.12 67  A 1 
ATOM 530  C CG  . LYS A 1 67  ? -25.448 34.472  -8.255  1.00 51.93 67  A 1 
ATOM 531  C CD  . LYS A 1 67  ? -26.057 35.130  -7.017  1.00 49.10 67  A 1 
ATOM 532  C CE  . LYS A 1 67  ? -25.298 36.422  -6.697  1.00 45.03 67  A 1 
ATOM 533  N NZ  . LYS A 1 67  ? -25.702 36.976  -5.384  1.00 39.54 67  A 1 
ATOM 534  N N   . SER A 1 68  ? -26.516 30.120  -9.713  1.00 57.14 68  A 1 
ATOM 535  C CA  . SER A 1 68  ? -26.607 28.661  -9.558  1.00 58.46 68  A 1 
ATOM 536  C C   . SER A 1 68  ? -25.657 27.922  -10.497 1.00 58.30 68  A 1 
ATOM 537  O O   . SER A 1 68  ? -25.132 26.883  -10.126 1.00 56.77 68  A 1 
ATOM 538  C CB  . SER A 1 68  ? -28.045 28.155  -9.743  1.00 57.35 68  A 1 
ATOM 539  O OG  . SER A 1 68  ? -28.439 28.122  -11.098 1.00 52.06 68  A 1 
ATOM 540  N N   . TRP A 1 69  ? -25.395 28.458  -11.689 1.00 53.45 69  A 1 
ATOM 541  C CA  . TRP A 1 69  ? -24.362 27.937  -12.580 1.00 52.01 69  A 1 
ATOM 542  C C   . TRP A 1 69  ? -22.959 28.183  -12.030 1.00 49.92 69  A 1 
ATOM 543  O O   . TRP A 1 69  ? -22.125 27.292  -12.099 1.00 48.88 69  A 1 
ATOM 544  C CB  . TRP A 1 69  ? -24.522 28.544  -13.982 1.00 50.94 69  A 1 
ATOM 545  C CG  . TRP A 1 69  ? -25.007 27.607  -15.029 1.00 49.90 69  A 1 
ATOM 546  C CD1 . TRP A 1 69  ? -26.105 26.815  -14.969 1.00 44.54 69  A 1 
ATOM 547  C CD2 . TRP A 1 69  ? -24.389 27.327  -16.319 1.00 46.96 69  A 1 
ATOM 548  N NE1 . TRP A 1 69  ? -26.208 26.060  -16.119 1.00 42.76 69  A 1 
ATOM 549  C CE2 . TRP A 1 69  ? -25.172 26.338  -16.994 1.00 44.31 69  A 1 
ATOM 550  C CE3 . TRP A 1 69  ? -23.237 27.801  -16.988 1.00 44.80 69  A 1 
ATOM 551  C CZ2 . TRP A 1 69  ? -24.832 25.848  -18.260 1.00 43.99 69  A 1 
ATOM 552  C CZ3 . TRP A 1 69  ? -22.889 27.320  -18.257 1.00 41.91 69  A 1 
ATOM 553  C CH2 . TRP A 1 69  ? -23.681 26.344  -18.898 1.00 41.42 69  A 1 
ATOM 554  N N   . GLU A 1 70  ? -22.704 29.355  -11.461 1.00 49.87 70  A 1 
ATOM 555  C CA  . GLU A 1 70  ? -21.423 29.702  -10.841 1.00 50.87 70  A 1 
ATOM 556  C C   . GLU A 1 70  ? -21.192 28.904  -9.541  1.00 51.31 70  A 1 
ATOM 557  O O   . GLU A 1 70  ? -20.054 28.536  -9.267  1.00 49.99 70  A 1 
ATOM 558  C CB  . GLU A 1 70  ? -21.390 31.220  -10.607 1.00 49.34 70  A 1 
ATOM 559  C CG  . GLU A 1 70  ? -19.993 31.791  -10.330 1.00 44.27 70  A 1 
ATOM 560  C CD  . GLU A 1 70  ? -19.986 33.319  -10.141 1.00 40.37 70  A 1 
ATOM 561  O OE1 . GLU A 1 70  ? -18.868 33.886  -10.137 1.00 38.47 70  A 1 
ATOM 562  O OE2 . GLU A 1 70  ? -21.065 33.918  -9.937  1.00 39.30 70  A 1 
ATOM 563  N N   . SER A 1 71  ? -22.249 28.589  -8.782  1.00 55.82 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? -22.152 27.676  -7.635  1.00 56.50 71  A 1 
ATOM 565  C C   . SER A 1 71  ? -21.919 26.233  -8.075  1.00 56.22 71  A 1 
ATOM 566  O O   . SER A 1 71  ? -21.054 25.583  -7.500  1.00 53.30 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? -23.380 27.762  -6.718  1.00 54.98 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? -24.586 27.414  -7.362  1.00 51.32 71  A 1 
ATOM 569  N N   . ASN A 1 72  ? -22.615 25.758  -9.115  1.00 54.51 72  A 1 
ATOM 570  C CA  . ASN A 1 72  ? -22.430 24.402  -9.636  1.00 55.11 72  A 1 
ATOM 571  C C   . ASN A 1 72  ? -21.057 24.253  -10.311 1.00 52.45 72  A 1 
ATOM 572  O O   . ASN A 1 72  ? -20.376 23.260  -10.093 1.00 51.34 72  A 1 
ATOM 573  C CB  . ASN A 1 72  ? -23.576 24.053  -10.599 1.00 53.79 72  A 1 
ATOM 574  C CG  . ASN A 1 72  ? -24.946 23.934  -9.947  1.00 50.30 72  A 1 
ATOM 575  O OD1 . ASN A 1 72  ? -25.160 24.079  -8.757  1.00 47.54 72  A 1 
ATOM 576  N ND2 . ASN A 1 72  ? -25.962 23.672  -10.731 1.00 46.71 72  A 1 
ATOM 577  N N   . LEU A 1 73  ? -20.599 25.266  -11.061 1.00 51.68 73  A 1 
ATOM 578  C CA  . LEU A 1 73  ? -19.237 25.301  -11.603 1.00 51.64 73  A 1 
ATOM 579  C C   . LEU A 1 73  ? -18.178 25.394  -10.502 1.00 51.87 73  A 1 
ATOM 580  O O   . LEU A 1 73  ? -17.111 24.817  -10.665 1.00 49.31 73  A 1 
ATOM 581  C CB  . LEU A 1 73  ? -19.084 26.482  -12.579 1.00 48.40 73  A 1 
ATOM 582  C CG  . LEU A 1 73  ? -19.634 26.193  -13.990 1.00 45.36 73  A 1 
ATOM 583  C CD1 . LEU A 1 73  ? -19.848 27.506  -14.744 1.00 41.33 73  A 1 
ATOM 584  C CD2 . LEU A 1 73  ? -18.662 25.340  -14.805 1.00 43.63 73  A 1 
ATOM 585  N N   . LYS A 1 74  ? -18.449 26.092  -9.388  1.00 53.92 74  A 1 
ATOM 586  C CA  . LYS A 1 74  ? -17.548 26.074  -8.227  1.00 54.30 74  A 1 
ATOM 587  C C   . LYS A 1 74  ? -17.526 24.705  -7.556  1.00 54.87 74  A 1 
ATOM 588  O O   . LYS A 1 74  ? -16.437 24.265  -7.239  1.00 52.48 74  A 1 
ATOM 589  C CB  . LYS A 1 74  ? -17.894 27.175  -7.221  1.00 50.95 74  A 1 
ATOM 590  C CG  . LYS A 1 74  ? -17.202 28.495  -7.575  1.00 46.46 74  A 1 
ATOM 591  C CD  . LYS A 1 74  ? -17.608 29.573  -6.566  1.00 43.24 74  A 1 
ATOM 592  C CE  . LYS A 1 74  ? -16.860 30.869  -6.875  1.00 38.86 74  A 1 
ATOM 593  N NZ  . LYS A 1 74  ? -17.316 31.959  -5.986  1.00 34.82 74  A 1 
ATOM 594  N N   . GLU A 1 75  ? -18.668 24.033  -7.387  1.00 54.35 75  A 1 
ATOM 595  C CA  . GLU A 1 75  ? -18.715 22.661  -6.856  1.00 55.52 75  A 1 
ATOM 596  C C   . GLU A 1 75  ? -17.972 21.668  -7.764  1.00 55.58 75  A 1 
ATOM 597  O O   . GLU A 1 75  ? -17.188 20.872  -7.256  1.00 52.31 75  A 1 
ATOM 598  C CB  . GLU A 1 75  ? -20.170 22.219  -6.603  1.00 53.46 75  A 1 
ATOM 599  C CG  . GLU A 1 75  ? -20.684 22.722  -5.245  1.00 48.46 75  A 1 
ATOM 600  C CD  . GLU A 1 75  ? -22.142 22.332  -4.934  1.00 44.51 75  A 1 
ATOM 601  O OE1 . GLU A 1 75  ? -22.497 22.360  -3.731  1.00 41.61 75  A 1 
ATOM 602  O OE2 . GLU A 1 75  ? -22.919 22.088  -5.880  1.00 42.08 75  A 1 
ATOM 603  N N   . ASP A 1 76  ? -18.113 21.773  -9.095  1.00 51.64 76  A 1 
ATOM 604  C CA  . ASP A 1 76  ? -17.435 20.895  -10.065 1.00 52.81 76  A 1 
ATOM 605  C C   . ASP A 1 76  ? -15.912 21.139  -10.191 1.00 53.38 76  A 1 
ATOM 606  O O   . ASP A 1 76  ? -15.206 20.300  -10.752 1.00 50.50 76  A 1 
ATOM 607  C CB  . ASP A 1 76  ? -18.106 21.040  -11.449 1.00 49.21 76  A 1 
ATOM 608  C CG  . ASP A 1 76  ? -19.467 20.339  -11.595 1.00 44.68 76  A 1 
ATOM 609  O OD1 . ASP A 1 76  ? -19.748 19.389  -10.830 1.00 41.80 76  A 1 
ATOM 610  O OD2 . ASP A 1 76  ? -20.201 20.723  -12.537 1.00 40.75 76  A 1 
ATOM 611  N N   . TYR A 1 77  ? -15.384 22.261  -9.699  1.00 56.72 77  A 1 
ATOM 612  C CA  . TYR A 1 77  ? -13.959 22.636  -9.779  1.00 59.50 77  A 1 
ATOM 613  C C   . TYR A 1 77  ? -13.276 22.836  -8.415  1.00 62.92 77  A 1 
ATOM 614  O O   . TYR A 1 77  ? -12.120 23.283  -8.375  1.00 58.94 77  A 1 
ATOM 615  C CB  . TYR A 1 77  ? -13.770 23.858  -10.694 1.00 53.62 77  A 1 
ATOM 616  C CG  . TYR A 1 77  ? -13.799 23.550  -12.177 1.00 47.96 77  A 1 
ATOM 617  C CD1 . TYR A 1 77  ? -12.630 23.097  -12.821 1.00 43.94 77  A 1 
ATOM 618  C CD2 . TYR A 1 77  ? -14.981 23.717  -12.917 1.00 41.35 77  A 1 
ATOM 619  C CE1 . TYR A 1 77  ? -12.650 22.813  -14.201 1.00 36.28 77  A 1 
ATOM 620  C CE2 . TYR A 1 77  ? -15.008 23.430  -14.296 1.00 38.02 77  A 1 
ATOM 621  C CZ  . TYR A 1 77  ? -13.842 22.978  -14.938 1.00 38.07 77  A 1 
ATOM 622  O OH  . TYR A 1 77  ? -13.871 22.701  -16.268 1.00 37.38 77  A 1 
ATOM 623  N N   . MET A 1 78  ? -13.951 22.533  -7.296  1.00 71.88 78  A 1 
ATOM 624  C CA  . MET A 1 78  ? -13.291 22.518  -5.988  1.00 77.06 78  A 1 
ATOM 625  C C   . MET A 1 78  ? -12.329 21.327  -5.933  1.00 82.56 78  A 1 
ATOM 626  O O   . MET A 1 78  ? -12.711 20.195  -6.230  1.00 79.40 78  A 1 
ATOM 627  C CB  . MET A 1 78  ? -14.319 22.454  -4.846  1.00 68.92 78  A 1 
ATOM 628  C CG  . MET A 1 78  ? -15.067 23.789  -4.644  1.00 58.36 78  A 1 
ATOM 629  S SD  . MET A 1 78  ? -14.208 25.109  -3.746  1.00 50.93 78  A 1 
ATOM 630  C CE  . MET A 1 78  ? -14.125 24.351  -2.102  1.00 44.77 78  A 1 
ATOM 631  N N   . ALA A 1 79  ? -11.078 21.589  -5.592  1.00 82.56 79  A 1 
ATOM 632  C CA  . ALA A 1 79  ? -10.116 20.524  -5.355  1.00 85.89 79  A 1 
ATOM 633  C C   . ALA A 1 79  ? -10.616 19.660  -4.189  1.00 89.44 79  A 1 
ATOM 634  O O   . ALA A 1 79  ? -10.901 20.181  -3.116  1.00 87.34 79  A 1 
ATOM 635  C CB  . ALA A 1 79  ? -8.742  21.147  -5.083  1.00 79.33 79  A 1 
ATOM 636  N N   . LYS A 1 80  ? -10.739 18.356  -4.432  1.00 93.07 80  A 1 
ATOM 637  C CA  . LYS A 1 80  ? -11.168 17.390  -3.421  1.00 94.12 80  A 1 
ATOM 638  C C   . LYS A 1 80  ? -9.975  16.550  -3.007  1.00 95.28 80  A 1 
ATOM 639  O O   . LYS A 1 80  ? -9.230  16.073  -3.866  1.00 94.53 80  A 1 
ATOM 640  C CB  . LYS A 1 80  ? -12.298 16.510  -3.970  1.00 92.60 80  A 1 
ATOM 641  C CG  . LYS A 1 80  ? -13.607 17.271  -4.215  1.00 91.20 80  A 1 
ATOM 642  C CD  . LYS A 1 80  ? -14.624 16.318  -4.849  1.00 89.65 80  A 1 
ATOM 643  C CE  . LYS A 1 80  ? -15.962 16.983  -5.156  1.00 85.73 80  A 1 
ATOM 644  N NZ  . LYS A 1 80  ? -16.875 16.015  -5.812  1.00 79.85 80  A 1 
ATOM 645  N N   . TYR A 1 81  ? -9.829  16.332  -1.712  1.00 97.73 81  A 1 
ATOM 646  C CA  . TYR A 1 81  ? -8.741  15.564  -1.129  1.00 97.99 81  A 1 
ATOM 647  C C   . TYR A 1 81  ? -9.260  14.417  -0.271  1.00 98.28 81  A 1 
ATOM 648  O O   . TYR A 1 81  ? -10.345 14.465  0.309   1.00 98.03 81  A 1 
ATOM 649  C CB  . TYR A 1 81  ? -7.817  16.484  -0.330  1.00 97.74 81  A 1 
ATOM 650  C CG  . TYR A 1 81  ? -7.258  17.643  -1.128  1.00 97.32 81  A 1 
ATOM 651  C CD1 . TYR A 1 81  ? -6.167  17.447  -1.995  1.00 95.87 81  A 1 
ATOM 652  C CD2 . TYR A 1 81  ? -7.845  18.917  -1.012  1.00 95.99 81  A 1 
ATOM 653  C CE1 . TYR A 1 81  ? -5.654  18.527  -2.740  1.00 94.83 81  A 1 
ATOM 654  C CE2 . TYR A 1 81  ? -7.337  19.997  -1.756  1.00 94.93 81  A 1 
ATOM 655  C CZ  . TYR A 1 81  ? -6.239  19.806  -2.619  1.00 95.00 81  A 1 
ATOM 656  O OH  . TYR A 1 81  ? -5.746  20.852  -3.332  1.00 93.27 81  A 1 
ATOM 657  N N   . VAL A 1 82  ? -8.452  13.381  -0.169  1.00 98.55 82  A 1 
ATOM 658  C CA  . VAL A 1 82  ? -8.692  12.212  0.681   1.00 98.71 82  A 1 
ATOM 659  C C   . VAL A 1 82  ? -7.453  11.907  1.510   1.00 98.76 82  A 1 
ATOM 660  O O   . VAL A 1 82  ? -6.325  12.135  1.069   1.00 98.61 82  A 1 
ATOM 661  C CB  . VAL A 1 82  ? -9.135  10.992  -0.139  1.00 98.52 82  A 1 
ATOM 662  C CG1 . VAL A 1 82  ? -10.592 11.125  -0.569  1.00 97.65 82  A 1 
ATOM 663  C CG2 . VAL A 1 82  ? -8.271  10.776  -1.390  1.00 96.62 82  A 1 
ATOM 664  N N   . ILE A 1 83  ? -7.661  11.391  2.719   1.00 98.80 83  A 1 
ATOM 665  C CA  . ILE A 1 83  ? -6.581  11.031  3.642   1.00 98.85 83  A 1 
ATOM 666  C C   . ILE A 1 83  ? -6.502  9.511   3.776   1.00 98.86 83  A 1 
ATOM 667  O O   . ILE A 1 83  ? -7.492  8.849   4.089   1.00 98.78 83  A 1 
ATOM 668  C CB  . ILE A 1 83  ? -6.743  11.731  5.009   1.00 98.80 83  A 1 
ATOM 669  C CG1 . ILE A 1 83  ? -6.717  13.265  4.823   1.00 98.54 83  A 1 
ATOM 670  C CG2 . ILE A 1 83  ? -5.635  11.279  5.982   1.00 98.60 83  A 1 
ATOM 671  C CD1 . ILE A 1 83  ? -6.870  14.065  6.116   1.00 97.97 83  A 1 
ATOM 672  N N   . GLY A 1 84  ? -5.292  8.975   3.610   1.00 98.78 84  A 1 
ATOM 673  C CA  . GLY A 1 84  ? -4.927  7.629   4.025   1.00 98.74 84  A 1 
ATOM 674  C C   . GLY A 1 84  ? -4.029  7.665   5.259   1.00 98.72 84  A 1 
ATOM 675  O O   . GLY A 1 84  ? -3.012  8.358   5.267   1.00 98.44 84  A 1 
ATOM 676  N N   . LEU A 1 85  ? -4.405  6.910   6.292   1.00 98.55 85  A 1 
ATOM 677  C CA  . LEU A 1 85  ? -3.575  6.634   7.466   1.00 98.35 85  A 1 
ATOM 678  C C   . LEU A 1 85  ? -2.963  5.239   7.355   1.00 98.28 85  A 1 
ATOM 679  O O   . LEU A 1 85  ? -3.665  4.294   7.009   1.00 97.38 85  A 1 
ATOM 680  C CB  . LEU A 1 85  ? -4.415  6.739   8.748   1.00 97.54 85  A 1 
ATOM 681  C CG  . LEU A 1 85  ? -4.809  8.170   9.137   1.00 94.72 85  A 1 
ATOM 682  C CD1 . LEU A 1 85  ? -5.771  8.137   10.322  1.00 91.81 85  A 1 
ATOM 683  C CD2 . LEU A 1 85  ? -3.580  8.969   9.560   1.00 91.12 85  A 1 
ATOM 684  N N   . ASP A 1 86  ? -1.692  5.111   7.717   1.00 98.06 86  A 1 
ATOM 685  C CA  . ASP A 1 86  ? -0.980  3.832   7.783   1.00 97.81 86  A 1 
ATOM 686  C C   . ASP A 1 86  ? -0.399  3.628   9.187   1.00 97.78 86  A 1 
ATOM 687  O O   . ASP A 1 86  ? 0.438   4.405   9.659   1.00 96.92 86  A 1 
ATOM 688  C CB  . ASP A 1 86  ? 0.078   3.783   6.671   1.00 96.97 86  A 1 
ATOM 689  C CG  . ASP A 1 86  ? 0.827   2.448   6.578   1.00 95.41 86  A 1 
ATOM 690  O OD1 . ASP A 1 86  ? 0.523   1.534   7.376   1.00 92.84 86  A 1 
ATOM 691  O OD2 . ASP A 1 86  ? 1.738   2.387   5.723   1.00 91.75 86  A 1 
ATOM 692  N N   . ASN A 1 87  ? -0.874  2.599   9.875   1.00 97.15 87  A 1 
ATOM 693  C CA  . ASN A 1 87  ? -0.492  2.222   11.230  1.00 97.15 87  A 1 
ATOM 694  C C   . ASN A 1 87  ? 0.410   0.987   11.217  1.00 96.33 87  A 1 
ATOM 695  O O   . ASN A 1 87  ? 0.007   -0.117  11.603  1.00 93.40 87  A 1 
ATOM 696  C CB  . ASN A 1 87  ? -1.754  2.054   12.090  1.00 97.31 87  A 1 
ATOM 697  C CG  . ASN A 1 87  ? -2.299  3.381   12.562  1.00 97.29 87  A 1 
ATOM 698  O OD1 . ASN A 1 87  ? -2.053  3.791   13.685  1.00 90.46 87  A 1 
ATOM 699  N ND2 . ASN A 1 87  ? -3.012  4.103   11.736  1.00 91.52 87  A 1 
ATOM 700  N N   . GLY A 1 88  ? 1.669   1.170   10.790  1.00 94.51 88  A 1 
ATOM 701  C CA  . GLY A 1 88  ? 2.684   0.127   10.828  1.00 92.34 88  A 1 
ATOM 702  C C   . GLY A 1 88  ? 3.114   -0.277  12.247  1.00 91.01 88  A 1 
ATOM 703  O O   . GLY A 1 88  ? 2.674   0.269   13.265  1.00 86.79 88  A 1 
ATOM 704  N N   . GLY A 1 89  ? 4.030   -1.245  12.328  1.00 89.83 89  A 1 
ATOM 705  C CA  . GLY A 1 89  ? 4.535   -1.759  13.608  1.00 87.42 89  A 1 
ATOM 706  C C   . GLY A 1 89  ? 5.257   -0.720  14.474  1.00 87.55 89  A 1 
ATOM 707  O O   . GLY A 1 89  ? 5.201   -0.816  15.695  1.00 82.91 89  A 1 
ATOM 708  N N   . THR A 1 90  ? 5.905   0.289   13.876  1.00 87.56 90  A 1 
ATOM 709  C CA  . THR A 1 90  ? 6.731   1.286   14.599  1.00 88.05 90  A 1 
ATOM 710  C C   . THR A 1 90  ? 6.480   2.734   14.184  1.00 90.57 90  A 1 
ATOM 711  O O   . THR A 1 90  ? 6.992   3.648   14.826  1.00 88.71 90  A 1 
ATOM 712  C CB  . THR A 1 90  ? 8.229   0.991   14.417  1.00 84.24 90  A 1 
ATOM 713  O OG1 . THR A 1 90  ? 8.551   0.963   13.046  1.00 80.10 90  A 1 
ATOM 714  C CG2 . THR A 1 90  ? 8.645   -0.355  15.008  1.00 77.37 90  A 1 
ATOM 715  N N   . LEU A 1 91  ? 5.731   2.969   13.110  1.00 93.11 91  A 1 
ATOM 716  C CA  . LEU A 1 91  ? 5.523   4.291   12.533  1.00 94.22 91  A 1 
ATOM 717  C C   . LEU A 1 91  ? 4.057   4.461   12.136  1.00 95.72 91  A 1 
ATOM 718  O O   . LEU A 1 91  ? 3.511   3.617   11.427  1.00 94.54 91  A 1 
ATOM 719  C CB  . LEU A 1 91  ? 6.468   4.443   11.325  1.00 91.82 91  A 1 
ATOM 720  C CG  . LEU A 1 91  ? 6.559   5.870   10.751  1.00 85.06 91  A 1 
ATOM 721  C CD1 . LEU A 1 91  ? 7.345   6.808   11.669  1.00 80.30 91  A 1 
ATOM 722  C CD2 . LEU A 1 91  ? 7.296   5.843   9.414   1.00 80.41 91  A 1 
ATOM 723  N N   . VAL A 1 92  ? 3.447   5.573   12.563  1.00 97.11 92  A 1 
ATOM 724  C CA  . VAL A 1 92  ? 2.163   6.056   12.041  1.00 97.67 92  A 1 
ATOM 725  C C   . VAL A 1 92  ? 2.446   7.055   10.933  1.00 97.81 92  A 1 
ATOM 726  O O   . VAL A 1 92  ? 3.308   7.920   11.102  1.00 97.46 92  A 1 
ATOM 727  C CB  . VAL A 1 92  ? 1.317   6.714   13.144  1.00 97.32 92  A 1 
ATOM 728  C CG1 . VAL A 1 92  ? 0.039   7.360   12.592  1.00 94.73 92  A 1 
ATOM 729  C CG2 . VAL A 1 92  ? 0.905   5.680   14.192  1.00 94.61 92  A 1 
ATOM 730  N N   . LYS A 1 93  ? 1.703   6.982   9.827   1.00 97.92 93  A 1 
ATOM 731  C CA  . LYS A 1 93  ? 1.776   7.969   8.746   1.00 97.89 93  A 1 
ATOM 732  C C   . LYS A 1 93  ? 0.388   8.452   8.346   1.00 98.24 93  A 1 
ATOM 733  O O   . LYS A 1 93  ? -0.554  7.674   8.302   1.00 98.02 93  A 1 
ATOM 734  C CB  . LYS A 1 93  ? 2.496   7.389   7.526   1.00 96.84 93  A 1 
ATOM 735  C CG  . LYS A 1 93  ? 3.912   6.872   7.822   1.00 93.88 93  A 1 
ATOM 736  C CD  . LYS A 1 93  ? 4.441   6.268   6.526   1.00 90.47 93  A 1 
ATOM 737  C CE  . LYS A 1 93  ? 5.810   5.618   6.650   1.00 82.32 93  A 1 
ATOM 738  N NZ  . LYS A 1 93  ? 6.152   5.024   5.334   1.00 75.55 93  A 1 
ATOM 739  N N   . ALA A 1 94  ? 0.290   9.738   8.008   1.00 98.50 94  A 1 
ATOM 740  C CA  . ALA A 1 94  ? -0.860  10.341  7.350   1.00 98.57 94  A 1 
ATOM 741  C C   . ALA A 1 94  ? -0.404  10.933  6.019   1.00 98.56 94  A 1 
ATOM 742  O O   . ALA A 1 94  ? 0.526   11.745  6.000   1.00 98.25 94  A 1 
ATOM 743  C CB  . ALA A 1 94  ? -1.472  11.413  8.259   1.00 98.43 94  A 1 
ATOM 744  N N   . ALA A 1 95  ? -1.057  10.550  4.922   1.00 98.68 95  A 1 
ATOM 745  C CA  . ALA A 1 95  ? -0.823  11.126  3.607   1.00 98.69 95  A 1 
ATOM 746  C C   . ALA A 1 95  ? -2.123  11.695  3.030   1.00 98.76 95  A 1 
ATOM 747  O O   . ALA A 1 95  ? -3.188  11.091  3.162   1.00 98.62 95  A 1 
ATOM 748  C CB  . ALA A 1 95  ? -0.176  10.078  2.699   1.00 98.45 95  A 1 
ATOM 749  N N   . ILE A 1 96  ? -2.030  12.869  2.404   1.00 98.62 96  A 1 
ATOM 750  C CA  . ILE A 1 96  ? -3.133  13.522  1.695   1.00 98.59 96  A 1 
ATOM 751  C C   . ILE A 1 96  ? -2.915  13.331  0.199   1.00 98.40 96  A 1 
ATOM 752  O O   . ILE A 1 96  ? -1.824  13.605  -0.302  1.00 97.95 96  A 1 
ATOM 753  C CB  . ILE A 1 96  ? -3.265  15.019  2.062   1.00 98.54 96  A 1 
ATOM 754  C CG1 . ILE A 1 96  ? -3.381  15.205  3.590   1.00 98.22 96  A 1 
ATOM 755  C CG2 . ILE A 1 96  ? -4.484  15.620  1.331   1.00 98.28 96  A 1 
ATOM 756  C CD1 . ILE A 1 96  ? -3.568  16.654  4.057   1.00 97.76 96  A 1 
ATOM 757  N N   . PHE A 1 97  ? -3.967  12.911  -0.511  1.00 98.49 97  A 1 
ATOM 758  C CA  . PHE A 1 97  ? -3.970  12.727  -1.956  1.00 98.41 97  A 1 
ATOM 759  C C   . PHE A 1 97  ? -5.093  13.531  -2.600  1.00 98.23 97  A 1 
ATOM 760  O O   . PHE A 1 97  ? -6.165  13.700  -2.012  1.00 97.85 97  A 1 
ATOM 761  C CB  . PHE A 1 97  ? -4.105  11.240  -2.304  1.00 98.41 97  A 1 
ATOM 762  C CG  . PHE A 1 97  ? -3.020  10.359  -1.723  1.00 98.49 97  A 1 
ATOM 763  C CD1 . PHE A 1 97  ? -1.859  10.082  -2.468  1.00 98.03 97  A 1 
ATOM 764  C CD2 . PHE A 1 97  ? -3.166  9.819   -0.433  1.00 98.08 97  A 1 
ATOM 765  C CE1 . PHE A 1 97  ? -0.851  9.264   -1.927  1.00 97.89 97  A 1 
ATOM 766  C CE2 . PHE A 1 97  ? -2.155  9.006   0.109   1.00 97.89 97  A 1 
ATOM 767  C CZ  . PHE A 1 97  ? -0.999  8.727   -0.636  1.00 98.10 97  A 1 
ATOM 768  N N   . ASP A 1 98  ? -4.876  13.989  -3.838  1.00 97.43 98  A 1 
ATOM 769  C CA  . ASP A 1 98  ? -5.975  14.399  -4.711  1.00 97.01 98  A 1 
ATOM 770  C C   . ASP A 1 98  ? -6.643  13.170  -5.366  1.00 97.45 98  A 1 
ATOM 771  O O   . ASP A 1 98  ? -6.164  12.037  -5.276  1.00 97.07 98  A 1 
ATOM 772  C CB  . ASP A 1 98  ? -5.500  15.466  -5.722  1.00 95.62 98  A 1 
ATOM 773  C CG  . ASP A 1 98  ? -4.587  14.967  -6.851  1.00 94.66 98  A 1 
ATOM 774  O OD1 . ASP A 1 98  ? -4.553  13.747  -7.127  1.00 91.91 98  A 1 
ATOM 775  O OD2 . ASP A 1 98  ? -3.948  15.809  -7.509  1.00 90.59 98  A 1 
ATOM 776  N N   . LEU A 1 99  ? -7.765  13.385  -6.067  1.00 96.75 99  A 1 
ATOM 777  C CA  . LEU A 1 99  ? -8.501  12.308  -6.752  1.00 96.83 99  A 1 
ATOM 778  C C   . LEU A 1 99  ? -7.806  11.773  -8.020  1.00 96.95 99  A 1 
ATOM 779  O O   . LEU A 1 99  ? -8.331  10.878  -8.685  1.00 95.83 99  A 1 
ATOM 780  C CB  . LEU A 1 99  ? -9.931  12.776  -7.060  1.00 96.37 99  A 1 
ATOM 781  C CG  . LEU A 1 99  ? -10.773 13.139  -5.826  1.00 95.72 99  A 1 
ATOM 782  C CD1 . LEU A 1 99  ? -12.165 13.549  -6.302  1.00 93.82 99  A 1 
ATOM 783  C CD2 . LEU A 1 99  ? -10.925 11.976  -4.844  1.00 93.69 99  A 1 
ATOM 784  N N   . THR A 1 100 ? -6.622  12.294  -8.373  1.00 95.38 100 A 1 
ATOM 785  C CA  . THR A 1 100 ? -5.761  11.751  -9.435  1.00 95.09 100 A 1 
ATOM 786  C C   . THR A 1 100 ? -4.660  10.841  -8.892  1.00 95.80 100 A 1 
ATOM 787  O O   . THR A 1 100 ? -3.921  10.241  -9.674  1.00 94.84 100 A 1 
ATOM 788  C CB  . THR A 1 100 ? -5.166  12.854  -10.322 1.00 94.14 100 A 1 
ATOM 789  O OG1 . THR A 1 100 ? -4.083  13.525  -9.720  1.00 91.62 100 A 1 
ATOM 790  C CG2 . THR A 1 100 ? -6.191  13.893  -10.771 1.00 89.24 100 A 1 
ATOM 791  N N   . GLY A 1 101 ? -4.569  10.710  -7.565  1.00 95.72 101 A 1 
ATOM 792  C CA  . GLY A 1 101 ? -3.561  9.926   -6.862  1.00 96.08 101 A 1 
ATOM 793  C C   . GLY A 1 101 ? -2.245  10.665  -6.622  1.00 96.59 101 A 1 
ATOM 794  O O   . GLY A 1 101 ? -1.259  10.033  -6.243  1.00 95.81 101 A 1 
ATOM 795  N N   . THR A 1 102 ? -2.206  11.980  -6.842  1.00 95.94 102 A 1 
ATOM 796  C CA  . THR A 1 102 ? -1.029  12.790  -6.526  1.00 95.98 102 A 1 
ATOM 797  C C   . THR A 1 102 ? -0.903  12.926  -5.012  1.00 96.63 102 A 1 
ATOM 798  O O   . THR A 1 102 ? -1.808  13.431  -4.352  1.00 96.29 102 A 1 
ATOM 799  C CB  . THR A 1 102 ? -1.095  14.181  -7.166  1.00 95.24 102 A 1 
ATOM 800  O OG1 . THR A 1 102 ? -1.373  14.080  -8.539  1.00 92.65 102 A 1 
ATOM 801  C CG2 . THR A 1 102 ? 0.223   14.943  -7.020  1.00 92.11 102 A 1 
ATOM 802  N N   . GLU A 1 103 ? 0.229   12.494  -4.461  1.00 96.57 103 A 1 
ATOM 803  C CA  . GLU A 1 103 ? 0.575   12.676  -3.051  1.00 96.63 103 A 1 
ATOM 804  C C   . GLU A 1 103 ? 0.926   14.148  -2.796  1.00 96.49 103 A 1 
ATOM 805  O O   . GLU A 1 103 ? 1.927   14.655  -3.308  1.00 95.52 103 A 1 
ATOM 806  C CB  . GLU A 1 103 ? 1.738   11.729  -2.691  1.00 96.10 103 A 1 
ATOM 807  C CG  . GLU A 1 103 ? 2.099   11.706  -1.196  1.00 93.88 103 A 1 
ATOM 808  C CD  . GLU A 1 103 ? 3.336   10.822  -0.928  1.00 93.79 103 A 1 
ATOM 809  O OE1 . GLU A 1 103 ? 4.291   11.295  -0.265  1.00 86.67 103 A 1 
ATOM 810  O OE2 . GLU A 1 103 ? 3.376   9.664   -1.412  1.00 88.38 103 A 1 
ATOM 811  N N   . ILE A 1 104 ? 0.090   14.834  -2.014  1.00 97.19 104 A 1 
ATOM 812  C CA  . ILE A 1 104 ? 0.258   16.256  -1.694  1.00 97.00 104 A 1 
ATOM 813  C C   . ILE A 1 104 ? 1.261   16.430  -0.558  1.00 97.27 104 A 1 
ATOM 814  O O   . ILE A 1 104 ? 2.164   17.259  -0.637  1.00 96.26 104 A 1 
ATOM 815  C CB  . ILE A 1 104 ? -1.104  16.892  -1.332  1.00 96.57 104 A 1 
ATOM 816  C CG1 . ILE A 1 104 ? -2.196  16.662  -2.403  1.00 95.19 104 A 1 
ATOM 817  C CG2 . ILE A 1 104 ? -0.944  18.395  -1.042  1.00 95.58 104 A 1 
ATOM 818  C CD1 . ILE A 1 104 ? -1.844  17.154  -3.811  1.00 90.42 104 A 1 
ATOM 819  N N   . ILE A 1 105 ? 1.103   15.649  0.497   1.00 97.48 105 A 1 
ATOM 820  C CA  . ILE A 1 105 ? 1.971   15.684  1.672   1.00 97.99 105 A 1 
ATOM 821  C C   . ILE A 1 105 ? 1.884   14.364  2.434   1.00 98.20 105 A 1 
ATOM 822  O O   . ILE A 1 105 ? 0.837   13.722  2.464   1.00 97.98 105 A 1 
ATOM 823  C CB  . ILE A 1 105 ? 1.611   16.886  2.576   1.00 97.85 105 A 1 
ATOM 824  C CG1 . ILE A 1 105 ? 2.701   17.132  3.642   1.00 96.37 105 A 1 
ATOM 825  C CG2 . ILE A 1 105 ? 0.223   16.735  3.229   1.00 96.12 105 A 1 
ATOM 826  C CD1 . ILE A 1 105 ? 2.595   18.501  4.320   1.00 94.05 105 A 1 
ATOM 827  N N   . THR A 1 106 ? 2.974   14.017  3.125   1.00 97.86 106 A 1 
ATOM 828  C CA  . THR A 1 106 ? 3.018   12.925  4.103   1.00 97.86 106 A 1 
ATOM 829  C C   . THR A 1 106 ? 3.631   13.410  5.412   1.00 97.93 106 A 1 
ATOM 830  O O   . THR A 1 106 ? 4.643   14.112  5.415   1.00 97.18 106 A 1 
ATOM 831  C CB  . THR A 1 106 ? 3.769   11.714  3.533   1.00 96.82 106 A 1 
ATOM 832  O OG1 . THR A 1 106 ? 3.011   11.182  2.481   1.00 90.61 106 A 1 
ATOM 833  C CG2 . THR A 1 106 ? 3.941   10.587  4.549   1.00 87.66 106 A 1 
ATOM 834  N N   . LYS A 1 107 ? 3.025   13.021  6.538   1.00 98.19 107 A 1 
ATOM 835  C CA  . LYS A 1 107 ? 3.564   13.191  7.895   1.00 98.21 107 A 1 
ATOM 836  C C   . LYS A 1 107 ? 3.644   11.846  8.593   1.00 98.23 107 A 1 
ATOM 837  O O   . LYS A 1 107 ? 2.783   11.000  8.395   1.00 97.64 107 A 1 
ATOM 838  C CB  . LYS A 1 107 ? 2.694   14.159  8.707   1.00 98.05 107 A 1 
ATOM 839  C CG  . LYS A 1 107 ? 2.690   15.587  8.152   1.00 96.96 107 A 1 
ATOM 840  C CD  . LYS A 1 107 ? 4.080   16.237  8.197   1.00 95.75 107 A 1 
ATOM 841  C CE  . LYS A 1 107 ? 3.939   17.664  7.691   1.00 93.69 107 A 1 
ATOM 842  N NZ  . LYS A 1 107 ? 5.212   18.410  7.772   1.00 89.25 107 A 1 
ATOM 843  N N   . GLY A 1 108 ? 4.671   11.664  9.410   1.00 97.75 108 A 1 
ATOM 844  C CA  . GLY A 1 108 ? 4.880   10.424  10.146  1.00 97.52 108 A 1 
ATOM 845  C C   . GLY A 1 108 ? 5.420   10.669  11.546  1.00 97.82 108 A 1 
ATOM 846  O O   . GLY A 1 108 ? 6.198   11.601  11.756  1.00 96.88 108 A 1 
ATOM 847  N N   . LEU A 1 109 ? 5.016   9.811   12.482  1.00 97.80 109 A 1 
ATOM 848  C CA  . LEU A 1 109 ? 5.497   9.798   13.859  1.00 97.64 109 A 1 
ATOM 849  C C   . LEU A 1 109 ? 5.879   8.380   14.271  1.00 97.60 109 A 1 
ATOM 850  O O   . LEU A 1 109 ? 5.129   7.425   14.056  1.00 96.59 109 A 1 
ATOM 851  C CB  . LEU A 1 109 ? 4.435   10.369  14.810  1.00 96.82 109 A 1 
ATOM 852  C CG  . LEU A 1 109 ? 4.228   11.889  14.701  1.00 93.52 109 A 1 
ATOM 853  C CD1 . LEU A 1 109 ? 3.066   12.293  15.602  1.00 89.39 109 A 1 
ATOM 854  C CD2 . LEU A 1 109 ? 5.456   12.688  15.140  1.00 90.65 109 A 1 
ATOM 855  N N   . HIS A 1 110 ? 7.044   8.259   14.896  1.00 97.07 110 A 1 
ATOM 856  C CA  . HIS A 1 110 ? 7.465   7.012   15.516  1.00 96.66 110 A 1 
ATOM 857  C C   . HIS A 1 110 ? 6.593   6.720   16.742  1.00 96.83 110 A 1 
ATOM 858  O O   . HIS A 1 110 ? 6.383   7.594   17.583  1.00 95.49 110 A 1 
ATOM 859  C CB  . HIS A 1 110 ? 8.953   7.090   15.872  1.00 95.19 110 A 1 
ATOM 860  C CG  . HIS A 1 110 ? 9.469   5.810   16.480  1.00 84.92 110 A 1 
ATOM 861  N ND1 . HIS A 1 110 ? 9.447   5.482   17.814  1.00 70.82 110 A 1 
ATOM 862  C CD2 . HIS A 1 110 ? 10.007  4.747   15.811  1.00 71.13 110 A 1 
ATOM 863  C CE1 . HIS A 1 110 ? 9.962   4.247   17.950  1.00 69.09 110 A 1 
ATOM 864  N NE2 . HIS A 1 110 ? 10.320  3.761   16.754  1.00 70.90 110 A 1 
ATOM 865  N N   . THR A 1 111 ? 6.111   5.481   16.845  1.00 95.77 111 A 1 
ATOM 866  C CA  . THR A 1 111 ? 5.303   5.000   17.970  1.00 95.13 111 A 1 
ATOM 867  C C   . THR A 1 111 ? 6.128   4.006   18.781  1.00 95.54 111 A 1 
ATOM 868  O O   . THR A 1 111 ? 6.436   2.922   18.268  1.00 93.95 111 A 1 
ATOM 869  C CB  . THR A 1 111 ? 3.991   4.367   17.485  1.00 93.03 111 A 1 
ATOM 870  O OG1 . THR A 1 111 ? 4.215   3.414   16.469  1.00 80.64 111 A 1 
ATOM 871  C CG2 . THR A 1 111 ? 3.052   5.416   16.905  1.00 77.79 111 A 1 
ATOM 872  N N   . PRO A 1 112 ? 6.527   4.339   20.021  1.00 95.84 112 A 1 
ATOM 873  C CA  . PRO A 1 112 ? 7.371   3.475   20.837  1.00 95.71 112 A 1 
ATOM 874  C C   . PRO A 1 112 ? 6.750   2.093   21.062  1.00 96.24 112 A 1 
ATOM 875  O O   . PRO A 1 112 ? 5.550   1.960   21.312  1.00 95.18 112 A 1 
ATOM 876  C CB  . PRO A 1 112 ? 7.590   4.220   22.157  1.00 94.16 112 A 1 
ATOM 877  C CG  . PRO A 1 112 ? 7.407   5.687   21.774  1.00 91.67 112 A 1 
ATOM 878  C CD  . PRO A 1 112 ? 6.324   5.622   20.705  1.00 94.61 112 A 1 
ATOM 879  N N   . LEU A 1 113 ? 7.589   1.060   20.997  1.00 95.43 113 A 1 
ATOM 880  C CA  . LEU A 1 113 ? 7.225   -0.294  21.396  1.00 95.37 113 A 1 
ATOM 881  C C   . LEU A 1 113 ? 7.656   -0.548  22.841  1.00 95.90 113 A 1 
ATOM 882  O O   . LEU A 1 113 ? 8.755   -0.171  23.250  1.00 94.69 113 A 1 
ATOM 883  C CB  . LEU A 1 113 ? 7.837   -1.332  20.442  1.00 93.60 113 A 1 
ATOM 884  C CG  . LEU A 1 113 ? 7.282   -1.295  19.007  1.00 90.12 113 A 1 
ATOM 885  C CD1 . LEU A 1 113 ? 7.959   -2.388  18.179  1.00 86.61 113 A 1 
ATOM 886  C CD2 . LEU A 1 113 ? 5.771   -1.530  18.964  1.00 87.07 113 A 1 
ATOM 887  N N   . LEU A 1 114 ? 6.804   -1.235  23.586  1.00 96.20 114 A 1 
ATOM 888  C CA  . LEU A 1 114 ? 7.081   -1.749  24.917  1.00 96.12 114 A 1 
ATOM 889  C C   . LEU A 1 114 ? 7.439   -3.233  24.789  1.00 96.07 114 A 1 
ATOM 890  O O   . LEU A 1 114 ? 6.680   -4.011  24.217  1.00 95.11 114 A 1 
ATOM 891  C CB  . LEU A 1 114 ? 5.862   -1.529  25.828  1.00 96.30 114 A 1 
ATOM 892  C CG  . LEU A 1 114 ? 5.310   -0.088  25.876  1.00 95.63 114 A 1 
ATOM 893  C CD1 . LEU A 1 114 ? 4.039   -0.053  26.721  1.00 92.56 114 A 1 
ATOM 894  C CD2 . LEU A 1 114 ? 6.327   0.889   26.471  1.00 93.31 114 A 1 
ATOM 895  N N   . THR A 1 115 ? 8.586   -3.630  25.337  1.00 94.29 115 A 1 
ATOM 896  C CA  . THR A 1 115 ? 9.067   -5.022  25.311  1.00 93.85 115 A 1 
ATOM 897  C C   . THR A 1 115 ? 9.284   -5.540  26.737  1.00 94.50 115 A 1 
ATOM 898  O O   . THR A 1 115 ? 10.427  -5.674  27.179  1.00 93.48 115 A 1 
ATOM 899  C CB  . THR A 1 115 ? 10.328  -5.165  24.440  1.00 92.22 115 A 1 
ATOM 900  O OG1 . THR A 1 115 ? 11.326  -4.259  24.853  1.00 87.27 115 A 1 
ATOM 901  C CG2 . THR A 1 115 ? 10.034  -4.879  22.967  1.00 83.40 115 A 1 
ATOM 902  N N   . PRO A 1 116 ? 8.200   -5.794  27.507  1.00 95.83 116 A 1 
ATOM 903  C CA  . PRO A 1 116 ? 8.308   -6.107  28.934  1.00 95.29 116 A 1 
ATOM 904  C C   . PRO A 1 116 ? 9.009   -7.439  29.222  1.00 95.47 116 A 1 
ATOM 905  O O   . PRO A 1 116 ? 9.563   -7.628  30.303  1.00 93.68 116 A 1 
ATOM 906  C CB  . PRO A 1 116 ? 6.861   -6.109  29.446  1.00 95.17 116 A 1 
ATOM 907  C CG  . PRO A 1 116 ? 6.031   -6.452  28.208  1.00 95.00 116 A 1 
ATOM 908  C CD  . PRO A 1 116 ? 6.803   -5.756  27.092  1.00 96.20 116 A 1 
ATOM 909  N N   . LYS A 1 117 ? 9.005   -8.373  28.259  1.00 92.86 117 A 1 
ATOM 910  C CA  . LYS A 1 117 ? 9.675   -9.682  28.324  1.00 92.01 117 A 1 
ATOM 911  C C   . LYS A 1 117 ? 10.157  -10.096 26.925  1.00 92.82 117 A 1 
ATOM 912  O O   . LYS A 1 117 ? 9.598   -9.623  25.934  1.00 91.28 117 A 1 
ATOM 913  C CB  . LYS A 1 117 ? 8.713   -10.748 28.887  1.00 90.26 117 A 1 
ATOM 914  C CG  . LYS A 1 117 ? 8.240   -10.467 30.318  1.00 88.13 117 A 1 
ATOM 915  C CD  . LYS A 1 117 ? 7.287   -11.571 30.797  1.00 86.52 117 A 1 
ATOM 916  C CE  . LYS A 1 117 ? 6.722   -11.221 32.178  1.00 80.69 117 A 1 
ATOM 917  N NZ  . LYS A 1 117 ? 5.643   -12.166 32.577  1.00 73.72 117 A 1 
ATOM 918  N N   . PRO A 1 118 ? 11.139  -11.013 26.804  1.00 86.68 118 A 1 
ATOM 919  C CA  . PRO A 1 118 ? 11.502  -11.608 25.521  1.00 83.74 118 A 1 
ATOM 920  C C   . PRO A 1 118 ? 10.277  -12.189 24.795  1.00 82.72 118 A 1 
ATOM 921  O O   . PRO A 1 118 ? 9.485   -12.912 25.395  1.00 79.61 118 A 1 
ATOM 922  C CB  . PRO A 1 118 ? 12.537  -12.694 25.846  1.00 83.01 118 A 1 
ATOM 923  C CG  . PRO A 1 118 ? 13.161  -12.203 27.155  1.00 81.36 118 A 1 
ATOM 924  C CD  . PRO A 1 118 ? 11.977  -11.555 27.870  1.00 80.49 118 A 1 
ATOM 925  N N   . GLY A 1 119 ? 10.119  -11.855 23.507  1.00 86.23 119 A 1 
ATOM 926  C CA  . GLY A 1 119 ? 8.983   -12.283 22.677  1.00 85.66 119 A 1 
ATOM 927  C C   . GLY A 1 119 ? 7.691   -11.481 22.864  1.00 88.47 119 A 1 
ATOM 928  O O   . GLY A 1 119 ? 6.721   -11.759 22.165  1.00 86.79 119 A 1 
ATOM 929  N N   . TYR A 1 120 ? 7.659   -10.481 23.759  1.00 90.84 120 A 1 
ATOM 930  C CA  . TYR A 1 120 ? 6.504   -9.618  23.989  1.00 92.61 120 A 1 
ATOM 931  C C   . TYR A 1 120 ? 6.721   -8.272  23.295  1.00 92.36 120 A 1 
ATOM 932  O O   . TYR A 1 120 ? 7.738   -7.613  23.531  1.00 90.85 120 A 1 
ATOM 933  C CB  . TYR A 1 120 ? 6.259   -9.409  25.491  1.00 93.44 120 A 1 
ATOM 934  C CG  . TYR A 1 120 ? 5.721   -10.593 26.280  1.00 94.26 120 A 1 
ATOM 935  C CD1 . TYR A 1 120 ? 6.310   -11.868 26.188  1.00 88.17 120 A 1 
ATOM 936  C CD2 . TYR A 1 120 ? 4.624   -10.399 27.139  1.00 88.68 120 A 1 
ATOM 937  C CE1 . TYR A 1 120 ? 5.797   -12.950 26.927  1.00 86.89 120 A 1 
ATOM 938  C CE2 . TYR A 1 120 ? 4.107   -11.476 27.888  1.00 87.57 120 A 1 
ATOM 939  C CZ  . TYR A 1 120 ? 4.692   -12.757 27.777  1.00 91.96 120 A 1 
ATOM 940  O OH  . TYR A 1 120 ? 4.187   -13.800 28.481  1.00 90.95 120 A 1 
ATOM 941  N N   . THR A 1 121 ? 5.757   -7.852  22.467  1.00 93.97 121 A 1 
ATOM 942  C CA  . THR A 1 121 ? 5.771   -6.544  21.800  1.00 94.22 121 A 1 
ATOM 943  C C   . THR A 1 121 ? 4.418   -5.861  21.936  1.00 95.40 121 A 1 
ATOM 944  O O   . THR A 1 121 ? 3.415   -6.271  21.356  1.00 95.14 121 A 1 
ATOM 945  C CB  . THR A 1 121 ? 6.213   -6.634  20.329  1.00 92.54 121 A 1 
ATOM 946  O OG1 . THR A 1 121 ? 5.522   -7.620  19.610  1.00 83.56 121 A 1 
ATOM 947  C CG2 . THR A 1 121 ? 7.691   -6.978  20.216  1.00 81.31 121 A 1 
ATOM 948  N N   . GLU A 1 122 ? 4.393   -4.788  22.721  1.00 96.96 122 A 1 
ATOM 949  C CA  . GLU A 1 122 ? 3.194   -4.037  23.085  1.00 97.17 122 A 1 
ATOM 950  C C   . GLU A 1 122 ? 3.307   -2.567  22.689  1.00 97.04 122 A 1 
ATOM 951  O O   . GLU A 1 122 ? 4.380   -2.072  22.337  1.00 96.38 122 A 1 
ATOM 952  C CB  . GLU A 1 122 ? 2.933   -4.156  24.594  1.00 96.86 122 A 1 
ATOM 953  C CG  . GLU A 1 122 ? 2.640   -5.588  25.043  1.00 95.98 122 A 1 
ATOM 954  C CD  . GLU A 1 122 ? 2.422   -5.701  26.557  1.00 96.77 122 A 1 
ATOM 955  O OE1 . GLU A 1 122 ? 2.347   -6.857  27.029  1.00 92.07 122 A 1 
ATOM 956  O OE2 . GLU A 1 122 ? 2.319   -4.657  27.245  1.00 93.73 122 A 1 
ATOM 957  N N   . ARG A 1 123 ? 2.175   -1.844  22.782  1.00 97.57 123 A 1 
ATOM 958  C CA  . ARG A 1 123 ? 2.106   -0.403  22.539  1.00 97.30 123 A 1 
ATOM 959  C C   . ARG A 1 123 ? 1.025   0.247   23.389  1.00 97.90 123 A 1 
ATOM 960  O O   . ARG A 1 123 ? -0.054  -0.318  23.536  1.00 97.58 123 A 1 
ATOM 961  C CB  . ARG A 1 123 ? 1.827   -0.188  21.051  1.00 95.01 123 A 1 
ATOM 962  C CG  . ARG A 1 123 ? 2.165   1.226   20.599  1.00 89.78 123 A 1 
ATOM 963  C CD  . ARG A 1 123 ? 1.842   1.475   19.123  1.00 91.22 123 A 1 
ATOM 964  N NE  . ARG A 1 123 ? 2.123   0.315   18.263  1.00 88.32 123 A 1 
ATOM 965  C CZ  . ARG A 1 123 ? 2.301   0.321   16.964  1.00 88.85 123 A 1 
ATOM 966  N NH1 . ARG A 1 123 ? 2.361   1.409   16.269  1.00 80.48 123 A 1 
ATOM 967  N NH2 . ARG A 1 123 ? 2.409   -0.798  16.323  1.00 79.88 123 A 1 
ATOM 968  N N   . ASP A 1 124 ? 1.286   1.454   23.884  1.00 98.13 124 A 1 
ATOM 969  C CA  . ASP A 1 124 ? 0.248   2.279   24.507  1.00 98.16 124 A 1 
ATOM 970  C C   . ASP A 1 124 ? -0.794  2.685   23.449  1.00 98.24 124 A 1 
ATOM 971  O O   . ASP A 1 124 ? -0.488  3.357   22.458  1.00 98.04 124 A 1 
ATOM 972  C CB  . ASP A 1 124 ? 0.893   3.490   25.206  1.00 97.95 124 A 1 
ATOM 973  C CG  . ASP A 1 124 ? -0.120  4.351   25.973  1.00 97.37 124 A 1 
ATOM 974  O OD1 . ASP A 1 124 ? -1.158  4.725   25.382  1.00 94.98 124 A 1 
ATOM 975  O OD2 . ASP A 1 124 ? 0.126   4.659   27.153  1.00 93.84 124 A 1 
ATOM 976  N N   . MET A 1 125 ? -2.042  2.246   23.626  1.00 98.26 125 A 1 
ATOM 977  C CA  . MET A 1 125 ? -3.129  2.481   22.674  1.00 98.38 125 A 1 
ATOM 978  C C   . MET A 1 125 ? -3.589  3.945   22.655  1.00 98.44 125 A 1 
ATOM 979  O O   . MET A 1 125 ? -4.008  4.444   21.611  1.00 98.24 125 A 1 
ATOM 980  C CB  . MET A 1 125 ? -4.313  1.559   22.993  1.00 98.24 125 A 1 
ATOM 981  C CG  . MET A 1 125 ? -4.026  0.087   22.663  1.00 97.35 125 A 1 
ATOM 982  S SD  . MET A 1 125 ? -5.367  -1.079  23.034  1.00 97.38 125 A 1 
ATOM 983  C CE  . MET A 1 125 ? -6.737  -0.439  22.046  1.00 94.88 125 A 1 
ATOM 984  N N   . GLU A 1 126 ? -3.520  4.652   23.781  1.00 98.37 126 A 1 
ATOM 985  C CA  . GLU A 1 126 ? -3.875  6.071   23.858  1.00 98.28 126 A 1 
ATOM 986  C C   . GLU A 1 126 ? -2.797  6.952   23.220  1.00 98.34 126 A 1 
ATOM 987  O O   . GLU A 1 126 ? -3.115  7.921   22.531  1.00 97.99 126 A 1 
ATOM 988  C CB  . GLU A 1 126 ? -4.090  6.487   25.325  1.00 97.93 126 A 1 
ATOM 989  C CG  . GLU A 1 126 ? -5.375  5.937   25.952  1.00 94.03 126 A 1 
ATOM 990  C CD  . GLU A 1 126 ? -6.646  6.468   25.267  1.00 94.11 126 A 1 
ATOM 991  O OE1 . GLU A 1 126 ? -7.694  5.805   25.370  1.00 86.50 126 A 1 
ATOM 992  O OE2 . GLU A 1 126 ? -6.611  7.521   24.594  1.00 88.44 126 A 1 
ATOM 993  N N   . GLU A 1 127 ? -1.519  6.610   23.390  1.00 98.12 127 A 1 
ATOM 994  C CA  . GLU A 1 127 ? -0.420  7.270   22.684  1.00 98.03 127 A 1 
ATOM 995  C C   . GLU A 1 127 ? -0.528  7.056   21.171  1.00 98.22 127 A 1 
ATOM 996  O O   . GLU A 1 127 ? -0.472  8.029   20.413  1.00 98.00 127 A 1 
ATOM 997  C CB  . GLU A 1 127 ? 0.918   6.776   23.239  1.00 97.61 127 A 1 
ATOM 998  C CG  . GLU A 1 127 ? 2.093   7.534   22.605  1.00 94.13 127 A 1 
ATOM 999  C CD  . GLU A 1 127 ? 3.434   7.214   23.282  1.00 91.68 127 A 1 
ATOM 1000 O OE1 . GLU A 1 127 ? 4.296   8.120   23.278  1.00 83.34 127 A 1 
ATOM 1001 O OE2 . GLU A 1 127 ? 3.584   6.087   23.801  1.00 84.49 127 A 1 
ATOM 1002 N N   . LEU A 1 128 ? -0.794  5.827   20.726  1.00 98.12 128 A 1 
ATOM 1003 C CA  . LEU A 1 128 ? -1.045  5.512   19.319  1.00 98.28 128 A 1 
ATOM 1004 C C   . LEU A 1 128 ? -2.177  6.368   18.736  1.00 98.44 128 A 1 
ATOM 1005 O O   . LEU A 1 128 ? -2.037  6.921   17.643  1.00 98.37 128 A 1 
ATOM 1006 C CB  . LEU A 1 128 ? -1.364  4.009   19.207  1.00 98.22 128 A 1 
ATOM 1007 C CG  . LEU A 1 128 ? -1.731  3.553   17.784  1.00 97.77 128 A 1 
ATOM 1008 C CD1 . LEU A 1 128 ? -0.551  3.683   16.826  1.00 96.98 128 A 1 
ATOM 1009 C CD2 . LEU A 1 128 ? -2.187  2.102   17.808  1.00 96.99 128 A 1 
ATOM 1010 N N   . TRP A 1 129 ? -3.295  6.516   19.458  1.00 98.51 129 A 1 
ATOM 1011 C CA  . TRP A 1 129 ? -4.402  7.379   19.051  1.00 98.63 129 A 1 
ATOM 1012 C C   . TRP A 1 129 ? -3.970  8.840   18.907  1.00 98.65 129 A 1 
ATOM 1013 O O   . TRP A 1 129 ? -4.213  9.456   17.871  1.00 98.54 129 A 1 
ATOM 1014 C CB  . TRP A 1 129 ? -5.555  7.238   20.050  1.00 98.63 129 A 1 
ATOM 1015 C CG  . TRP A 1 129 ? -6.627  8.268   19.875  1.00 98.68 129 A 1 
ATOM 1016 C CD1 . TRP A 1 129 ? -7.031  9.165   20.796  1.00 98.37 129 A 1 
ATOM 1017 C CD2 . TRP A 1 129 ? -7.405  8.558   18.674  1.00 98.66 129 A 1 
ATOM 1018 N NE1 . TRP A 1 129 ? -8.006  9.980   20.268  1.00 98.35 129 A 1 
ATOM 1019 C CE2 . TRP A 1 129 ? -8.279  9.648   18.959  1.00 98.53 129 A 1 
ATOM 1020 C CE3 . TRP A 1 129 ? -7.457  8.008   17.373  1.00 98.49 129 A 1 
ATOM 1021 C CZ2 . TRP A 1 129 ? -9.168  10.162  18.003  1.00 98.35 129 A 1 
ATOM 1022 C CZ3 . TRP A 1 129 ? -8.345  8.517   16.409  1.00 98.16 129 A 1 
ATOM 1023 C CH2 . TRP A 1 129 ? -9.201  9.588   16.722  1.00 98.11 129 A 1 
ATOM 1024 N N   . ARG A 1 130 ? -3.261  9.392   19.898  1.00 98.46 130 A 1 
ATOM 1025 C CA  . ARG A 1 130 ? -2.753  10.774  19.850  1.00 98.36 130 A 1 
ATOM 1026 C C   . ARG A 1 130 ? -1.805  11.001  18.670  1.00 98.49 130 A 1 
ATOM 1027 O O   . ARG A 1 130 ? -1.905  12.035  18.014  1.00 98.36 130 A 1 
ATOM 1028 C CB  . ARG A 1 130 ? -2.051  11.130  21.167  1.00 97.97 130 A 1 
ATOM 1029 C CG  . ARG A 1 130 ? -3.032  11.323  22.334  1.00 93.10 130 A 1 
ATOM 1030 C CD  . ARG A 1 130 ? -2.315  11.802  23.607  1.00 87.18 130 A 1 
ATOM 1031 N NE  . ARG A 1 130 ? -1.272  10.869  24.087  1.00 78.46 130 A 1 
ATOM 1032 C CZ  . ARG A 1 130 ? -1.405  9.880   24.953  1.00 68.57 130 A 1 
ATOM 1033 N NH1 . ARG A 1 130 ? -2.543  9.585   25.505  1.00 59.99 130 A 1 
ATOM 1034 N NH2 . ARG A 1 130 ? -0.376  9.153   25.291  1.00 61.28 130 A 1 
ATOM 1035 N N   . HIS A 1 131 ? -0.937  10.032  18.360  1.00 98.29 131 A 1 
ATOM 1036 C CA  . HIS A 1 131 ? -0.029  10.106  17.213  1.00 98.33 131 A 1 
ATOM 1037 C C   . HIS A 1 131 ? -0.775  10.126  15.875  1.00 98.46 131 A 1 
ATOM 1038 O O   . HIS A 1 131 ? -0.416  10.912  15.000  1.00 98.28 131 A 1 
ATOM 1039 C CB  . HIS A 1 131 ? 0.977   8.945   17.266  1.00 98.15 131 A 1 
ATOM 1040 C CG  . HIS A 1 131 ? 2.026   9.073   18.346  1.00 97.62 131 A 1 
ATOM 1041 N ND1 . HIS A 1 131 ? 2.975   8.121   18.665  1.00 91.19 131 A 1 
ATOM 1042 C CD2 . HIS A 1 131 ? 2.272   10.158  19.145  1.00 92.08 131 A 1 
ATOM 1043 C CE1 . HIS A 1 131 ? 3.758   8.624   19.634  1.00 92.62 131 A 1 
ATOM 1044 N NE2 . HIS A 1 131 ? 3.367   9.864   19.953  1.00 93.79 131 A 1 
ATOM 1045 N N   . ASN A 1 132 ? -1.862  9.354   15.726  1.00 98.50 132 A 1 
ATOM 1046 C CA  . ASN A 1 132 ? -2.728  9.427   14.545  1.00 98.59 132 A 1 
ATOM 1047 C C   . ASN A 1 132 ? -3.352  10.820  14.389  1.00 98.65 132 A 1 
ATOM 1048 O O   . ASN A 1 132 ? -3.239  11.430  13.327  1.00 98.45 132 A 1 
ATOM 1049 C CB  . ASN A 1 132 ? -3.813  8.339   14.618  1.00 98.56 132 A 1 
ATOM 1050 C CG  . ASN A 1 132 ? -3.327  7.015   14.078  1.00 98.45 132 A 1 
ATOM 1051 O OD1 . ASN A 1 132 ? -3.466  6.724   12.903  1.00 95.17 132 A 1 
ATOM 1052 N ND2 . ASN A 1 132 ? -2.727  6.191   14.902  1.00 95.28 132 A 1 
ATOM 1053 N N   . CYS A 1 133 ? -3.939  11.365  15.464  1.00 98.69 133 A 1 
ATOM 1054 C CA  . CYS A 1 133 ? -4.522  12.711  15.449  1.00 98.71 133 A 1 
ATOM 1055 C C   . CYS A 1 133 ? -3.485  13.777  15.083  1.00 98.71 133 A 1 
ATOM 1056 O O   . CYS A 1 133 ? -3.764  14.663  14.279  1.00 98.50 133 A 1 
ATOM 1057 C CB  . CYS A 1 133 ? -5.125  13.022  16.825  1.00 98.64 133 A 1 
ATOM 1058 S SG  . CYS A 1 133 ? -6.486  11.889  17.205  1.00 98.36 133 A 1 
ATOM 1059 N N   . GLN A 1 134 ? -2.284  13.686  15.631  1.00 98.65 134 A 1 
ATOM 1060 C CA  . GLN A 1 134 ? -1.201  14.622  15.352  1.00 98.66 134 A 1 
ATOM 1061 C C   . GLN A 1 134 ? -0.729  14.534  13.897  1.00 98.70 134 A 1 
ATOM 1062 O O   . GLN A 1 134 ? -0.619  15.573  13.251  1.00 98.49 134 A 1 
ATOM 1063 C CB  . GLN A 1 134 ? -0.061  14.400  16.348  1.00 98.45 134 A 1 
ATOM 1064 C CG  . GLN A 1 134 ? 1.062   15.420  16.128  1.00 95.85 134 A 1 
ATOM 1065 C CD  . GLN A 1 134 ? 2.172   15.336  17.159  1.00 94.25 134 A 1 
ATOM 1066 O OE1 . GLN A 1 134 ? 2.086   14.682  18.186  1.00 87.84 134 A 1 
ATOM 1067 N NE2 . GLN A 1 134 ? 3.266   16.020  16.913  1.00 83.56 134 A 1 
ATOM 1068 N N   . CYS A 1 135 ? -0.500  13.333  13.355  1.00 98.43 135 A 1 
ATOM 1069 C CA  . CYS A 1 135 ? -0.091  13.160  11.959  1.00 98.34 135 A 1 
ATOM 1070 C C   . CYS A 1 135 ? -1.096  13.790  10.987  1.00 98.45 135 A 1 
ATOM 1071 O O   . CYS A 1 135 ? -0.686  14.485  10.060  1.00 98.08 135 A 1 
ATOM 1072 C CB  . CYS A 1 135 ? 0.077   11.668  11.640  1.00 97.88 135 A 1 
ATOM 1073 S SG  . CYS A 1 135 ? 1.608   11.024  12.364  1.00 95.78 135 A 1 
ATOM 1074 N N   . VAL A 1 136 ? -2.405  13.582  11.204  1.00 98.67 136 A 1 
ATOM 1075 C CA  . VAL A 1 136 ? -3.457  14.176  10.361  1.00 98.70 136 A 1 
ATOM 1076 C C   . VAL A 1 136 ? -3.451  15.694  10.485  1.00 98.64 136 A 1 
ATOM 1077 O O   . VAL A 1 136 ? -3.392  16.383  9.468   1.00 98.46 136 A 1 
ATOM 1078 C CB  . VAL A 1 136 ? -4.849  13.613  10.701  1.00 98.63 136 A 1 
ATOM 1079 C CG1 . VAL A 1 136 ? -5.956  14.315  9.901   1.00 98.19 136 A 1 
ATOM 1080 C CG2 . VAL A 1 136 ? -4.924  12.124  10.364  1.00 98.09 136 A 1 
ATOM 1081 N N   . ARG A 1 137 ? -3.464  16.225  11.707  1.00 98.59 137 A 1 
ATOM 1082 C CA  . ARG A 1 137 ? -3.463  17.672  11.950  1.00 98.52 137 A 1 
ATOM 1083 C C   . ARG A 1 137 ? -2.265  18.357  11.295  1.00 98.51 137 A 1 
ATOM 1084 O O   . ARG A 1 137 ? -2.433  19.394  10.655  1.00 98.13 137 A 1 
ATOM 1085 C CB  . ARG A 1 137 ? -3.487  17.924  13.461  1.00 98.08 137 A 1 
ATOM 1086 C CG  . ARG A 1 137 ? -3.559  19.423  13.788  1.00 95.86 137 A 1 
ATOM 1087 C CD  . ARG A 1 137 ? -3.649  19.659  15.297  1.00 93.99 137 A 1 
ATOM 1088 N NE  . ARG A 1 137 ? -2.469  19.092  15.997  1.00 86.20 137 A 1 
ATOM 1089 C CZ  . ARG A 1 137 ? -2.476  18.259  17.022  1.00 80.35 137 A 1 
ATOM 1090 N NH1 . ARG A 1 137 ? -3.579  17.898  17.621  1.00 70.39 137 A 1 
ATOM 1091 N NH2 . ARG A 1 137 ? -1.354  17.764  17.450  1.00 70.62 137 A 1 
ATOM 1092 N N   . ASP A 1 138 ? -1.075  17.779  11.437  1.00 98.42 138 A 1 
ATOM 1093 C CA  . ASP A 1 138 ? 0.157   18.338  10.879  1.00 98.36 138 A 1 
ATOM 1094 C C   . ASP A 1 138 ? 0.154   18.251  9.342   1.00 98.42 138 A 1 
ATOM 1095 O O   . ASP A 1 138 ? 0.576   19.195  8.679   1.00 98.01 138 A 1 
ATOM 1096 C CB  . ASP A 1 138 ? 1.383   17.641  11.505  1.00 98.23 138 A 1 
ATOM 1097 C CG  . ASP A 1 138 ? 1.571   17.897  13.014  1.00 97.68 138 A 1 
ATOM 1098 O OD1 . ASP A 1 138 ? 0.889   18.787  13.584  1.00 95.92 138 A 1 
ATOM 1099 O OD2 . ASP A 1 138 ? 2.410   17.201  13.629  1.00 95.67 138 A 1 
ATOM 1100 N N   . ALA A 1 139 ? -0.393  17.172  8.756   1.00 98.38 139 A 1 
ATOM 1101 C CA  . ALA A 1 139 ? -0.555  17.047  7.308   1.00 98.37 139 A 1 
ATOM 1102 C C   . ALA A 1 139 ? -1.515  18.107  6.743   1.00 98.27 139 A 1 
ATOM 1103 O O   . ALA A 1 139 ? -1.156  18.811  5.802   1.00 97.86 139 A 1 
ATOM 1104 C CB  . ALA A 1 139 ? -1.014  15.622  6.964   1.00 98.36 139 A 1 
ATOM 1105 N N   . VAL A 1 140 ? -2.703  18.279  7.336   1.00 98.37 140 A 1 
ATOM 1106 C CA  . VAL A 1 140 ? -3.700  19.279  6.903   1.00 98.18 140 A 1 
ATOM 1107 C C   . VAL A 1 140 ? -3.135  20.695  7.011   1.00 97.93 140 A 1 
ATOM 1108 O O   . VAL A 1 140 ? -3.215  21.479  6.063   1.00 97.13 140 A 1 
ATOM 1109 C CB  . VAL A 1 140 ? -4.995  19.142  7.731   1.00 97.93 140 A 1 
ATOM 1110 C CG1 . VAL A 1 140 ? -6.022  20.238  7.414   1.00 96.93 140 A 1 
ATOM 1111 C CG2 . VAL A 1 140 ? -5.676  17.793  7.468   1.00 97.03 140 A 1 
ATOM 1112 N N   . LYS A 1 141 ? -2.517  21.006  8.144   1.00 97.97 141 A 1 
ATOM 1113 C CA  . LYS A 1 141 ? -1.932  22.323  8.412   1.00 97.85 141 A 1 
ATOM 1114 C C   . LYS A 1 141 ? -0.812  22.665  7.433   1.00 97.86 141 A 1 
ATOM 1115 O O   . LYS A 1 141 ? -0.816  23.751  6.865   1.00 97.31 141 A 1 
ATOM 1116 C CB  . LYS A 1 141 ? -1.435  22.338  9.859   1.00 97.62 141 A 1 
ATOM 1117 C CG  . LYS A 1 141 ? -0.825  23.692  10.241  1.00 94.85 141 A 1 
ATOM 1118 C CD  . LYS A 1 141 ? -0.202  23.598  11.633  1.00 91.48 141 A 1 
ATOM 1119 C CE  . LYS A 1 141 ? 0.551   24.891  11.925  1.00 84.49 141 A 1 
ATOM 1120 N NZ  . LYS A 1 141 ? 1.374   24.742  13.149  1.00 76.19 141 A 1 
ATOM 1121 N N   . ASP A 1 142 ? 0.143   21.764  7.242   1.00 97.60 142 A 1 
ATOM 1122 C CA  . ASP A 1 142 ? 1.334   22.035  6.430   1.00 97.63 142 A 1 
ATOM 1123 C C   . ASP A 1 142 ? 1.047   21.963  4.920   1.00 97.38 142 A 1 
ATOM 1124 O O   . ASP A 1 142 ? 1.765   22.584  4.136   1.00 95.97 142 A 1 
ATOM 1125 C CB  . ASP A 1 142 ? 2.466   21.079  6.827   1.00 97.58 142 A 1 
ATOM 1126 C CG  . ASP A 1 142 ? 3.076   21.346  8.214   1.00 96.88 142 A 1 
ATOM 1127 O OD1 . ASP A 1 142 ? 2.664   22.294  8.919   1.00 93.55 142 A 1 
ATOM 1128 O OD2 . ASP A 1 142 ? 4.033   20.608  8.556   1.00 93.85 142 A 1 
ATOM 1129 N N   . ALA A 1 143 ? -0.019  21.266  4.508   1.00 97.05 143 A 1 
ATOM 1130 C CA  . ALA A 1 143 ? -0.520  21.306  3.133   1.00 96.26 143 A 1 
ATOM 1131 C C   . ALA A 1 143 ? -1.289  22.598  2.803   1.00 95.81 143 A 1 
ATOM 1132 O O   . ALA A 1 143 ? -1.552  22.858  1.628   1.00 93.20 143 A 1 
ATOM 1133 C CB  . ALA A 1 143 ? -1.404  20.081  2.893   1.00 95.94 143 A 1 
ATOM 1134 N N   . HIS A 1 144 ? -1.660  23.391  3.810   1.00 95.10 144 A 1 
ATOM 1135 C CA  . HIS A 1 144 ? -2.511  24.574  3.659   1.00 94.43 144 A 1 
ATOM 1136 C C   . HIS A 1 144 ? -3.854  24.279  2.961   1.00 94.23 144 A 1 
ATOM 1137 O O   . HIS A 1 144 ? -4.365  25.108  2.207   1.00 91.45 144 A 1 
ATOM 1138 C CB  . HIS A 1 144 ? -1.719  25.719  3.006   1.00 94.11 144 A 1 
ATOM 1139 C CG  . HIS A 1 144 ? -0.450  26.071  3.738   1.00 93.13 144 A 1 
ATOM 1140 N ND1 . HIS A 1 144 ? -0.362  26.489  5.045   1.00 81.86 144 A 1 
ATOM 1141 C CD2 . HIS A 1 144 ? 0.826   26.037  3.240   1.00 82.47 144 A 1 
ATOM 1142 C CE1 . HIS A 1 144 ? 0.935   26.702  5.326   1.00 84.32 144 A 1 
ATOM 1143 N NE2 . HIS A 1 144 ? 1.698   26.459  4.250   1.00 85.47 144 A 1 
ATOM 1144 N N   . ILE A 1 145 ? -4.418  23.091  3.204   1.00 94.96 145 A 1 
ATOM 1145 C CA  . ILE A 1 145 ? -5.711  22.648  2.669   1.00 94.80 145 A 1 
ATOM 1146 C C   . ILE A 1 145 ? -6.821  23.037  3.653   1.00 94.73 145 A 1 
ATOM 1147 O O   . ILE A 1 145 ? -6.675  22.857  4.862   1.00 93.37 145 A 1 
ATOM 1148 C CB  . ILE A 1 145 ? -5.667  21.132  2.364   1.00 93.87 145 A 1 
ATOM 1149 C CG1 . ILE A 1 145 ? -4.739  20.874  1.157   1.00 90.62 145 A 1 
ATOM 1150 C CG2 . ILE A 1 145 ? -7.065  20.550  2.078   1.00 90.53 145 A 1 
ATOM 1151 C CD1 . ILE A 1 145 ? -4.395  19.395  0.937   1.00 89.46 145 A 1 
ATOM 1152 N N   . ASP A 1 146 ? -7.947  23.539  3.130   1.00 94.99 146 A 1 
ATOM 1153 C CA  . ASP A 1 146 ? -9.153  23.713  3.943   1.00 94.82 146 A 1 
ATOM 1154 C C   . ASP A 1 146 ? -9.710  22.331  4.316   1.00 95.40 146 A 1 
ATOM 1155 O O   . ASP A 1 146 ? -9.933  21.480  3.452   1.00 94.80 146 A 1 
ATOM 1156 C CB  . ASP A 1 146 ? -10.195 24.583  3.205   1.00 93.67 146 A 1 
ATOM 1157 C CG  . ASP A 1 146 ? -11.366 25.034  4.101   1.00 91.06 146 A 1 
ATOM 1158 O OD1 . ASP A 1 146 ? -11.730 24.299  5.049   1.00 87.10 146 A 1 
ATOM 1159 O OD2 . ASP A 1 146 ? -11.899 26.144  3.862   1.00 85.28 146 A 1 
ATOM 1160 N N   . SER A 1 147 ? -9.971  22.094  5.596   1.00 95.76 147 A 1 
ATOM 1161 C CA  . SER A 1 147 ? -10.576 20.844  6.064   1.00 96.10 147 A 1 
ATOM 1162 C C   . SER A 1 147 ? -11.932 20.532  5.413   1.00 96.54 147 A 1 
ATOM 1163 O O   . SER A 1 147 ? -12.351 19.375  5.399   1.00 95.46 147 A 1 
ATOM 1164 C CB  . SER A 1 147 ? -10.718 20.881  7.582   1.00 94.68 147 A 1 
ATOM 1165 O OG  . SER A 1 147 ? -11.581 21.925  8.005   1.00 85.74 147 A 1 
ATOM 1166 N N   . ALA A 1 148 ? -12.626 21.536  4.860   1.00 95.35 148 A 1 
ATOM 1167 C CA  . ALA A 1 148 ? -13.855 21.358  4.092   1.00 94.83 148 A 1 
ATOM 1168 C C   . ALA A 1 148 ? -13.637 20.657  2.738   1.00 95.30 148 A 1 
ATOM 1169 O O   . ALA A 1 148 ? -14.573 20.020  2.250   1.00 93.76 148 A 1 
ATOM 1170 C CB  . ALA A 1 148 ? -14.506 22.732  3.895   1.00 93.46 148 A 1 
ATOM 1171 N N   . ASP A 1 149 ? -12.429 20.743  2.169   1.00 95.53 149 A 1 
ATOM 1172 C CA  . ASP A 1 149 ? -12.059 20.115  0.890   1.00 95.65 149 A 1 
ATOM 1173 C C   . ASP A 1 149 ? -11.628 18.646  1.068   1.00 96.55 149 A 1 
ATOM 1174 O O   . ASP A 1 149 ? -11.487 17.905  0.093   1.00 96.12 149 A 1 
ATOM 1175 C CB  . ASP A 1 149 ? -10.942 20.930  0.216   1.00 94.66 149 A 1 
ATOM 1176 C CG  . ASP A 1 149 ? -11.317 22.382  -0.114  1.00 92.57 149 A 1 
ATOM 1177 O OD1 . ASP A 1 149 ? -12.523 22.676  -0.283  1.00 89.31 149 A 1 
ATOM 1178 O OD2 . ASP A 1 149 ? -10.375 23.199  -0.240  1.00 88.45 149 A 1 
ATOM 1179 N N   . ILE A 1 150 ? -11.445 18.196  2.313   1.00 97.44 150 A 1 
ATOM 1180 C CA  . ILE A 1 150 ? -11.170 16.797  2.646   1.00 98.04 150 A 1 
ATOM 1181 C C   . ILE A 1 150 ? -12.502 16.050  2.726   1.00 98.17 150 A 1 
ATOM 1182 O O   . ILE A 1 150 ? -13.273 16.188  3.679   1.00 97.82 150 A 1 
ATOM 1183 C CB  . ILE A 1 150 ? -10.336 16.672  3.935   1.00 97.97 150 A 1 
ATOM 1184 C CG1 . ILE A 1 150 ? -8.972  17.381  3.755   1.00 96.46 150 A 1 
ATOM 1185 C CG2 . ILE A 1 150 ? -10.132 15.184  4.287   1.00 97.07 150 A 1 
ATOM 1186 C CD1 . ILE A 1 150 ? -8.207  17.574  5.061   1.00 90.43 150 A 1 
ATOM 1187 N N   . ILE A 1 151 ? -12.766 15.222  1.724   1.00 98.08 151 A 1 
ATOM 1188 C CA  . ILE A 1 151 ? -14.063 14.561  1.534   1.00 97.98 151 A 1 
ATOM 1189 C C   . ILE A 1 151 ? -14.177 13.204  2.239   1.00 98.29 151 A 1 
ATOM 1190 O O   . ILE A 1 151 ? -15.283 12.686  2.397   1.00 98.06 151 A 1 
ATOM 1191 C CB  . ILE A 1 151 ? -14.371 14.429  0.028   1.00 97.45 151 A 1 
ATOM 1192 C CG1 . ILE A 1 151 ? -13.283 13.606  -0.696  1.00 96.15 151 A 1 
ATOM 1193 C CG2 . ILE A 1 151 ? -14.537 15.831  -0.596  1.00 94.98 151 A 1 
ATOM 1194 C CD1 . ILE A 1 151 ? -13.742 13.071  -2.038  1.00 93.99 151 A 1 
ATOM 1195 N N   . GLY A 1 152 ? -13.055 12.625  2.661   1.00 98.38 152 A 1 
ATOM 1196 C CA  . GLY A 1 152 ? -13.037 11.332  3.335   1.00 98.60 152 A 1 
ATOM 1197 C C   . GLY A 1 152 ? -11.671 10.959  3.897   1.00 98.77 152 A 1 
ATOM 1198 O O   . GLY A 1 152 ? -10.634 11.465  3.465   1.00 98.60 152 A 1 
ATOM 1199 N N   . ILE A 1 153 ? -11.682 10.033  4.859   1.00 98.81 153 A 1 
ATOM 1200 C CA  . ILE A 1 153 ? -10.490 9.472   5.502   1.00 98.87 153 A 1 
ATOM 1201 C C   . ILE A 1 153 ? -10.638 7.955   5.657   1.00 98.88 153 A 1 
ATOM 1202 O O   . ILE A 1 153 ? -11.742 7.432   5.835   1.00 98.77 153 A 1 
ATOM 1203 C CB  . ILE A 1 153 ? -10.188 10.213  6.824   1.00 98.76 153 A 1 
ATOM 1204 C CG1 . ILE A 1 153 ? -8.898  9.682   7.492   1.00 97.43 153 A 1 
ATOM 1205 C CG2 . ILE A 1 153 ? -11.377 10.151  7.804   1.00 97.80 153 A 1 
ATOM 1206 C CD1 . ILE A 1 153 ? -8.391  10.565  8.637   1.00 97.19 153 A 1 
ATOM 1207 N N   . SER A 1 154 ? -9.521  7.239   5.587   1.00 98.85 154 A 1 
ATOM 1208 C CA  . SER A 1 154 ? -9.459  5.794   5.815   1.00 98.82 154 A 1 
ATOM 1209 C C   . SER A 1 154 ? -8.148  5.396   6.490   1.00 98.81 154 A 1 
ATOM 1210 O O   . SER A 1 154 ? -7.184  6.161   6.487   1.00 98.44 154 A 1 
ATOM 1211 C CB  . SER A 1 154 ? -9.638  5.073   4.484   1.00 98.49 154 A 1 
ATOM 1212 O OG  . SER A 1 154 ? -9.776  3.690   4.696   1.00 93.71 154 A 1 
ATOM 1213 N N   . VAL A 1 155 ? -8.115  4.194   7.081   1.00 98.64 155 A 1 
ATOM 1214 C CA  . VAL A 1 155 ? -6.981  3.684   7.864   1.00 98.53 155 A 1 
ATOM 1215 C C   . VAL A 1 155 ? -6.576  2.302   7.367   1.00 98.48 155 A 1 
ATOM 1216 O O   . VAL A 1 155 ? -7.426  1.417   7.275   1.00 97.62 155 A 1 
ATOM 1217 C CB  . VAL A 1 155 ? -7.318  3.623   9.368   1.00 97.61 155 A 1 
ATOM 1218 C CG1 . VAL A 1 155 ? -6.056  3.382   10.203  1.00 93.05 155 A 1 
ATOM 1219 C CG2 . VAL A 1 155 ? -7.975  4.903   9.887   1.00 93.60 155 A 1 
ATOM 1220 N N   . CYS A 1 156 ? -5.289  2.103   7.102   1.00 97.94 156 A 1 
ATOM 1221 C CA  . CYS A 1 156 ? -4.674  0.784   7.075   1.00 97.47 156 A 1 
ATOM 1222 C C   . CYS A 1 156 ? -3.710  0.611   8.248   1.00 97.56 156 A 1 
ATOM 1223 O O   . CYS A 1 156 ? -3.425  1.547   9.002   1.00 96.92 156 A 1 
ATOM 1224 C CB  . CYS A 1 156 ? -4.024  0.463   5.719   1.00 96.34 156 A 1 
ATOM 1225 S SG  . CYS A 1 156 ? -2.570  1.480   5.354   1.00 95.14 156 A 1 
ATOM 1226 N N   . GLY A 1 157 ? -3.234  -0.607  8.424   1.00 96.55 157 A 1 
ATOM 1227 C CA  . GLY A 1 157 ? -2.225  -0.907  9.414   1.00 96.34 157 A 1 
ATOM 1228 C C   . GLY A 1 157 ? -1.820  -2.366  9.377   1.00 96.22 157 A 1 
ATOM 1229 O O   . GLY A 1 157 ? -2.388  -3.153  8.614   1.00 94.70 157 A 1 
ATOM 1230 N N   . HIS A 1 158 ? -0.852  -2.715  10.216  1.00 94.53 158 A 1 
ATOM 1231 C CA  . HIS A 1 158 ? -0.402  -4.092  10.329  1.00 93.99 158 A 1 
ATOM 1232 C C   . HIS A 1 158 ? -1.567  -5.038  10.668  1.00 93.92 158 A 1 
ATOM 1233 O O   . HIS A 1 158 ? -2.421  -4.720  11.503  1.00 92.78 158 A 1 
ATOM 1234 C CB  . HIS A 1 158 ? 0.746   -4.190  11.341  1.00 94.03 158 A 1 
ATOM 1235 C CG  . HIS A 1 158 ? 0.341   -4.062  12.790  1.00 94.59 158 A 1 
ATOM 1236 N ND1 . HIS A 1 158 ? -0.241  -5.059  13.546  1.00 91.37 158 A 1 
ATOM 1237 C CD2 . HIS A 1 158 ? 0.480   -2.970  13.609  1.00 91.34 158 A 1 
ATOM 1238 C CE1 . HIS A 1 158 ? -0.468  -4.572  14.777  1.00 91.27 158 A 1 
ATOM 1239 N NE2 . HIS A 1 158 ? -0.037  -3.306  14.862  1.00 91.90 158 A 1 
ATOM 1240 N N   . GLY A 1 159 ? -1.588  -6.217  10.052  1.00 92.76 159 A 1 
ATOM 1241 C CA  . GLY A 1 159 ? -2.496  -7.297  10.440  1.00 92.07 159 A 1 
ATOM 1242 C C   . GLY A 1 159 ? -2.060  -7.970  11.737  1.00 92.44 159 A 1 
ATOM 1243 O O   . GLY A 1 159 ? -1.008  -7.658  12.300  1.00 89.45 159 A 1 
ATOM 1244 N N   . LYS A 1 160 ? -2.854  -8.947  12.206  1.00 93.93 160 A 1 
ATOM 1245 C CA  . LYS A 1 160 ? -2.571  -9.679  13.453  1.00 93.91 160 A 1 
ATOM 1246 C C   . LYS A 1 160 ? -2.448  -8.719  14.644  1.00 94.66 160 A 1 
ATOM 1247 O O   . LYS A 1 160 ? -2.973  -7.597  14.599  1.00 92.66 160 A 1 
ATOM 1248 C CB  . LYS A 1 160 ? -1.359  -10.615 13.253  1.00 91.80 160 A 1 
ATOM 1249 C CG  . LYS A 1 160 ? -1.444  -11.521 12.006  1.00 89.14 160 A 1 
ATOM 1250 C CD  . LYS A 1 160 ? -0.157  -12.342 11.821  1.00 84.70 160 A 1 
ATOM 1251 C CE  . LYS A 1 160 ? -0.217  -13.238 10.573  1.00 83.00 160 A 1 
ATOM 1252 N NZ  . LYS A 1 160 ? -0.177  -12.495 9.274   1.00 75.20 160 A 1 
ATOM 1253 N N   . GLY A 1 161 ? -1.780  -9.126  15.723  1.00 95.14 161 A 1 
ATOM 1254 C CA  . GLY A 1 161 ? -1.795  -8.352  16.962  1.00 95.99 161 A 1 
ATOM 1255 C C   . GLY A 1 161 ? -3.207  -8.247  17.559  1.00 96.87 161 A 1 
ATOM 1256 O O   . GLY A 1 161 ? -4.169  -8.793  17.025  1.00 96.61 161 A 1 
ATOM 1257 N N   . LEU A 1 162 ? -3.347  -7.544  18.686  1.00 98.30 162 A 1 
ATOM 1258 C CA  . LEU A 1 162 ? -4.618  -7.490  19.406  1.00 98.49 162 A 1 
ATOM 1259 C C   . LEU A 1 162 ? -4.797  -6.137  20.094  1.00 98.60 162 A 1 
ATOM 1260 O O   . LEU A 1 162 ? -3.964  -5.731  20.901  1.00 98.40 162 A 1 
ATOM 1261 C CB  . LEU A 1 162 ? -4.637  -8.661  20.403  1.00 98.37 162 A 1 
ATOM 1262 C CG  . LEU A 1 162 ? -5.936  -8.815  21.199  1.00 98.05 162 A 1 
ATOM 1263 C CD1 . LEU A 1 162 ? -7.122  -9.164  20.306  1.00 96.91 162 A 1 
ATOM 1264 C CD2 . LEU A 1 162 ? -5.764  -9.937  22.222  1.00 97.03 162 A 1 
ATOM 1265 N N   . TYR A 1 163 ? -5.916  -5.466  19.814  1.00 98.68 163 A 1 
ATOM 1266 C CA  . TYR A 1 163 ? -6.260  -4.164  20.374  1.00 98.73 163 A 1 
ATOM 1267 C C   . TYR A 1 163 ? -7.631  -4.255  21.048  1.00 98.74 163 A 1 
ATOM 1268 O O   . TYR A 1 163 ? -8.647  -4.476  20.395  1.00 98.47 163 A 1 
ATOM 1269 C CB  . TYR A 1 163 ? -6.210  -3.096  19.275  1.00 98.65 163 A 1 
ATOM 1270 C CG  . TYR A 1 163 ? -4.813  -2.842  18.730  1.00 98.58 163 A 1 
ATOM 1271 C CD1 . TYR A 1 163 ? -4.082  -1.714  19.148  1.00 98.15 163 A 1 
ATOM 1272 C CD2 . TYR A 1 163 ? -4.223  -3.756  17.834  1.00 98.11 163 A 1 
ATOM 1273 C CE1 . TYR A 1 163 ? -2.771  -1.499  18.686  1.00 97.80 163 A 1 
ATOM 1274 C CE2 . TYR A 1 163 ? -2.907  -3.552  17.377  1.00 97.80 163 A 1 
ATOM 1275 C CZ  . TYR A 1 163 ? -2.179  -2.424  17.805  1.00 98.00 163 A 1 
ATOM 1276 O OH  . TYR A 1 163 ? -0.902  -2.237  17.382  1.00 97.36 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -7.656  -4.128  22.380  1.00 98.76 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -8.832  -4.421  23.198  1.00 98.80 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -9.438  -3.151  23.789  1.00 98.81 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -8.752  -2.381  24.461  1.00 98.61 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -8.446  -5.408  24.308  1.00 98.68 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -7.957  -6.778  23.814  1.00 98.33 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -7.576  -7.632  25.017  1.00 97.76 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -9.032  -7.504  23.000  1.00 97.61 164 A 1 
ATOM 1285 N N   . TRP A 1 165 ? -10.743 -2.965  23.595  1.00 98.74 165 A 1 
ATOM 1286 C CA  . TRP A 1 165 ? -11.504 -1.913  24.266  1.00 98.74 165 A 1 
ATOM 1287 C C   . TRP A 1 165 ? -12.256 -2.469  25.475  1.00 98.73 165 A 1 
ATOM 1288 O O   . TRP A 1 165 ? -12.840 -3.552  25.403  1.00 98.49 165 A 1 
ATOM 1289 C CB  . TRP A 1 165 ? -12.453 -1.251  23.279  1.00 98.65 165 A 1 
ATOM 1290 C CG  . TRP A 1 165 ? -13.015 0.042   23.778  1.00 98.59 165 A 1 
ATOM 1291 C CD1 . TRP A 1 165 ? -14.281 0.256   24.199  1.00 98.11 165 A 1 
ATOM 1292 C CD2 . TRP A 1 165 ? -12.324 1.316   23.916  1.00 98.49 165 A 1 
ATOM 1293 N NE1 . TRP A 1 165 ? -14.431 1.579   24.553  1.00 97.90 165 A 1 
ATOM 1294 C CE2 . TRP A 1 165 ? -13.259 2.283   24.392  1.00 98.19 165 A 1 
ATOM 1295 C CE3 . TRP A 1 165 ? -11.005 1.757   23.669  1.00 98.05 165 A 1 
ATOM 1296 C CZ2 . TRP A 1 165 ? -12.907 3.626   24.581  1.00 97.72 165 A 1 
ATOM 1297 C CZ3 . TRP A 1 165 ? -10.640 3.101   23.865  1.00 97.47 165 A 1 
ATOM 1298 C CH2 . TRP A 1 165 ? -11.588 4.033   24.310  1.00 97.24 165 A 1 
ATOM 1299 N N   . GLY A 1 166 ? -12.227 -1.746  26.601  1.00 98.44 166 A 1 
ATOM 1300 C CA  . GLY A 1 166 ? -12.784 -2.184  27.882  1.00 98.30 166 A 1 
ATOM 1301 C C   . GLY A 1 166 ? -14.228 -1.736  28.141  1.00 98.16 166 A 1 
ATOM 1302 O O   . GLY A 1 166 ? -14.647 -0.663  27.710  1.00 97.37 166 A 1 
ATOM 1303 N N   . LYS A 1 167 ? -14.976 -2.526  28.917  1.00 97.32 167 A 1 
ATOM 1304 C CA  . LYS A 1 167 ? -16.371 -2.258  29.323  1.00 96.12 167 A 1 
ATOM 1305 C C   . LYS A 1 167 ? -16.510 -1.137  30.355  1.00 95.41 167 A 1 
ATOM 1306 O O   . LYS A 1 167 ? -17.500 -0.416  30.348  1.00 88.91 167 A 1 
ATOM 1307 C CB  . LYS A 1 167 ? -16.983 -3.548  29.904  1.00 92.87 167 A 1 
ATOM 1308 C CG  . LYS A 1 167 ? -17.214 -4.626  28.838  1.00 89.76 167 A 1 
ATOM 1309 C CD  . LYS A 1 167 ? -17.586 -5.970  29.472  1.00 89.84 167 A 1 
ATOM 1310 C CE  . LYS A 1 167 ? -17.799 -7.003  28.363  1.00 84.27 167 A 1 
ATOM 1311 N NZ  . LYS A 1 167 ? -17.820 -8.391  28.885  1.00 78.73 167 A 1 
ATOM 1312 N N   . ASN A 1 168 ? -15.552 -1.014  31.266  1.00 93.30 168 A 1 
ATOM 1313 C CA  . ASN A 1 168 ? -15.820 -0.371  32.557  1.00 90.55 168 A 1 
ATOM 1314 C C   . ASN A 1 168 ? -15.520 1.130   32.614  1.00 88.53 168 A 1 
ATOM 1315 O O   . ASN A 1 168 ? -16.024 1.814   33.499  1.00 78.30 168 A 1 
ATOM 1316 C CB  . ASN A 1 168 ? -15.063 -1.150  33.649  1.00 85.71 168 A 1 
ATOM 1317 C CG  . ASN A 1 168 ? -15.595 -2.561  33.832  1.00 82.55 168 A 1 
ATOM 1318 O OD1 . ASN A 1 168 ? -16.747 -2.857  33.575  1.00 73.93 168 A 1 
ATOM 1319 N ND2 . ASN A 1 168 ? -14.772 -3.483  34.269  1.00 76.49 168 A 1 
ATOM 1320 N N   . ASN A 1 169 ? -14.684 1.655   31.727  1.00 88.77 169 A 1 
ATOM 1321 C CA  . ASN A 1 169 ? -14.149 3.015   31.857  1.00 88.24 169 A 1 
ATOM 1322 C C   . ASN A 1 169 ? -13.957 3.761   30.526  1.00 90.38 169 A 1 
ATOM 1323 O O   . ASN A 1 169 ? -13.279 4.786   30.520  1.00 85.32 169 A 1 
ATOM 1324 C CB  . ASN A 1 169 ? -12.849 2.946   32.685  1.00 81.77 169 A 1 
ATOM 1325 C CG  . ASN A 1 169 ? -11.764 2.085   32.057  1.00 74.82 169 A 1 
ATOM 1326 O OD1 . ASN A 1 169 ? -11.906 1.516   30.995  1.00 63.77 169 A 1 
ATOM 1327 N ND2 . ASN A 1 169 ? -10.639 1.935   32.720  1.00 68.35 169 A 1 
ATOM 1328 N N   . ASN A 1 170 ? -14.538 3.263   29.436  1.00 93.88 170 A 1 
ATOM 1329 C CA  . ASN A 1 170 ? -14.384 3.838   28.095  1.00 94.02 170 A 1 
ATOM 1330 C C   . ASN A 1 170 ? -12.904 4.051   27.714  1.00 95.40 170 A 1 
ATOM 1331 O O   . ASN A 1 170 ? -12.506 5.127   27.270  1.00 93.36 170 A 1 
ATOM 1332 C CB  . ASN A 1 170 ? -15.262 5.099   27.971  1.00 91.40 170 A 1 
ATOM 1333 C CG  . ASN A 1 170 ? -15.454 5.505   26.518  1.00 85.01 170 A 1 
ATOM 1334 O OD1 . ASN A 1 170 ? -15.716 4.681   25.661  1.00 79.68 170 A 1 
ATOM 1335 N ND2 . ASN A 1 170 ? -15.367 6.771   26.196  1.00 78.17 170 A 1 
ATOM 1336 N N   . LYS A 1 171 ? -12.071 3.027   27.961  1.00 97.64 171 A 1 
ATOM 1337 C CA  . LYS A 1 171 ? -10.619 3.011   27.730  1.00 97.82 171 A 1 
ATOM 1338 C C   . LYS A 1 171 ? -10.164 1.657   27.181  1.00 98.41 171 A 1 
ATOM 1339 O O   . LYS A 1 171 ? -10.907 0.676   27.302  1.00 98.15 171 A 1 
ATOM 1340 C CB  . LYS A 1 171 ? -9.884  3.328   29.042  1.00 96.13 171 A 1 
ATOM 1341 C CG  . LYS A 1 171 ? -10.045 4.794   29.446  1.00 89.73 171 A 1 
ATOM 1342 C CD  . LYS A 1 171 ? -9.206  5.118   30.676  1.00 87.57 171 A 1 
ATOM 1343 C CE  . LYS A 1 171 ? -9.432  6.585   31.032  1.00 77.28 171 A 1 
ATOM 1344 N NZ  . LYS A 1 171 ? -8.516  7.026   32.114  1.00 67.89 171 A 1 
ATOM 1345 N N   . PRO A 1 172 ? -8.942  1.565   26.625  1.00 98.53 172 A 1 
ATOM 1346 C CA  . PRO A 1 172 ? -8.311  0.284   26.336  1.00 98.58 172 A 1 
ATOM 1347 C C   . PRO A 1 172 ? -8.326  -0.658  27.549  1.00 98.57 172 A 1 
ATOM 1348 O O   . PRO A 1 172 ? -8.070  -0.235  28.676  1.00 98.19 172 A 1 
ATOM 1349 C CB  . PRO A 1 172 ? -6.885  0.631   25.904  1.00 98.40 172 A 1 
ATOM 1350 C CG  . PRO A 1 172 ? -7.036  2.030   25.307  1.00 97.88 172 A 1 
ATOM 1351 C CD  . PRO A 1 172 ? -8.061  2.665   26.227  1.00 98.42 172 A 1 
ATOM 1352 N N   . ALA A 1 173 ? -8.622  -1.941  27.316  1.00 98.57 173 A 1 
ATOM 1353 C CA  . ALA A 1 173 ? -8.595  -2.970  28.360  1.00 98.49 173 A 1 
ATOM 1354 C C   . ALA A 1 173 ? -7.174  -3.464  28.670  1.00 98.44 173 A 1 
ATOM 1355 O O   . ALA A 1 173 ? -6.939  -4.010  29.743  1.00 97.77 173 A 1 
ATOM 1356 C CB  . ALA A 1 173 ? -9.499  -4.131  27.925  1.00 98.28 173 A 1 
ATOM 1357 N N   . TYR A 1 174 ? -6.241  -3.285  27.727  1.00 98.38 174 A 1 
ATOM 1358 C CA  . TYR A 1 174 ? -4.829  -3.676  27.818  1.00 98.41 174 A 1 
ATOM 1359 C C   . TYR A 1 174 ? -3.986  -2.795  26.887  1.00 98.49 174 A 1 
ATOM 1360 O O   . TYR A 1 174 ? -4.539  -2.024  26.095  1.00 98.17 174 A 1 
ATOM 1361 C CB  . TYR A 1 174 ? -4.710  -5.161  27.437  1.00 98.30 174 A 1 
ATOM 1362 C CG  . TYR A 1 174 ? -3.455  -5.837  27.953  1.00 98.30 174 A 1 
ATOM 1363 C CD1 . TYR A 1 174 ? -2.462  -6.278  27.055  1.00 97.02 174 A 1 
ATOM 1364 C CD2 . TYR A 1 174 ? -3.280  -6.023  29.335  1.00 97.30 174 A 1 
ATOM 1365 C CE1 . TYR A 1 174 ? -1.297  -6.901  27.543  1.00 96.38 174 A 1 
ATOM 1366 C CE2 . TYR A 1 174 ? -2.115  -6.641  29.826  1.00 96.61 174 A 1 
ATOM 1367 C CZ  . TYR A 1 174 ? -1.122  -7.080  28.931  1.00 97.20 174 A 1 
ATOM 1368 O OH  . TYR A 1 174 ? 0.003   -7.674  29.409  1.00 96.11 174 A 1 
ATOM 1369 N N   . ASN A 1 175 ? -2.657  -2.907  26.944  1.00 98.53 175 A 1 
ATOM 1370 C CA  . ASN A 1 175 ? -1.801  -2.388  25.880  1.00 98.55 175 A 1 
ATOM 1371 C C   . ASN A 1 175 ? -2.137  -3.076  24.546  1.00 98.67 175 A 1 
ATOM 1372 O O   . ASN A 1 175 ? -2.495  -4.255  24.515  1.00 98.42 175 A 1 
ATOM 1373 C CB  . ASN A 1 175 ? -0.328  -2.611  26.233  1.00 98.20 175 A 1 
ATOM 1374 C CG  . ASN A 1 175 ? 0.194   -1.704  27.321  1.00 97.11 175 A 1 
ATOM 1375 O OD1 . ASN A 1 175 ? -0.285  -0.606  27.559  1.00 91.96 175 A 1 
ATOM 1376 N ND2 . ASN A 1 175 ? 1.235   -2.136  27.994  1.00 91.56 175 A 1 
ATOM 1377 N N   . GLY A 1 176 ? -2.002  -2.357  23.433  1.00 98.34 176 A 1 
ATOM 1378 C CA  . GLY A 1 176 ? -2.084  -2.973  22.112  1.00 98.38 176 A 1 
ATOM 1379 C C   . GLY A 1 176 ? -0.941  -3.970  21.930  1.00 98.41 176 A 1 
ATOM 1380 O O   . GLY A 1 176 ? 0.211   -3.620  22.169  1.00 98.00 176 A 1 
ATOM 1381 N N   . ILE A 1 177 ? -1.240  -5.195  21.505  1.00 97.83 177 A 1 
ATOM 1382 C CA  . ILE A 1 177 ? -0.234  -6.220  21.196  1.00 97.78 177 A 1 
ATOM 1383 C C   . ILE A 1 177 ? 0.065   -6.158  19.698  1.00 97.35 177 A 1 
ATOM 1384 O O   . ILE A 1 177 ? -0.850  -6.196  18.876  1.00 96.95 177 A 1 
ATOM 1385 C CB  . ILE A 1 177 ? -0.695  -7.617  21.655  1.00 97.98 177 A 1 
ATOM 1386 C CG1 . ILE A 1 177 ? -1.055  -7.635  23.161  1.00 97.56 177 A 1 
ATOM 1387 C CG2 . ILE A 1 177 ? 0.410   -8.642  21.344  1.00 97.71 177 A 1 
ATOM 1388 C CD1 . ILE A 1 177 ? -1.617  -8.968  23.665  1.00 97.03 177 A 1 
ATOM 1389 N N   . VAL A 1 178 ? 1.347   -6.050  19.331  1.00 95.96 178 A 1 
ATOM 1390 C CA  . VAL A 1 178 ? 1.800   -5.851  17.945  1.00 94.69 178 A 1 
ATOM 1391 C C   . VAL A 1 178 ? 1.995   -7.200  17.236  1.00 92.95 178 A 1 
ATOM 1392 O O   . VAL A 1 178 ? 2.212   -8.229  17.873  1.00 91.12 178 A 1 
ATOM 1393 C CB  . VAL A 1 178 ? 3.068   -4.964  17.924  1.00 93.91 178 A 1 
ATOM 1394 C CG1 . VAL A 1 178 ? 3.469   -4.538  16.506  1.00 89.95 178 A 1 
ATOM 1395 C CG2 . VAL A 1 178 ? 2.847   -3.667  18.722  1.00 89.19 178 A 1 
ATOM 1396 N N   . SER A 1 179 ? 1.946   -7.211  15.897  1.00 92.63 179 A 1 
ATOM 1397 C CA  . SER A 1 179 ? 2.028   -8.426  15.061  1.00 90.73 179 A 1 
ATOM 1398 C C   . SER A 1 179 ? 3.314   -9.255  15.205  1.00 89.15 179 A 1 
ATOM 1399 O O   . SER A 1 179 ? 3.346   -10.413 14.791  1.00 87.47 179 A 1 
ATOM 1400 C CB  . SER A 1 179 ? 1.864   -8.030  13.593  1.00 90.05 179 A 1 
ATOM 1401 O OG  . SER A 1 179 ? 2.855   -7.090  13.219  1.00 87.18 179 A 1 
ATOM 1402 N N   . THR A 1 180 ? 4.365   -8.695  15.788  1.00 88.97 180 A 1 
ATOM 1403 C CA  . THR A 1 180 ? 5.644   -9.371  16.066  1.00 86.67 180 A 1 
ATOM 1404 C C   . THR A 1 180 ? 5.666   -10.117 17.405  1.00 86.74 180 A 1 
ATOM 1405 O O   . THR A 1 180 ? 6.665   -10.759 17.724  1.00 85.47 180 A 1 
ATOM 1406 C CB  . THR A 1 180 ? 6.804   -8.365  16.019  1.00 86.14 180 A 1 
ATOM 1407 O OG1 . THR A 1 180 ? 6.549   -7.275  16.878  1.00 85.74 180 A 1 
ATOM 1408 C CG2 . THR A 1 180 ? 7.003   -7.793  14.619  1.00 83.22 180 A 1 
ATOM 1409 N N   . ASP A 1 181 ? 4.594   -10.034 18.190  1.00 89.66 181 A 1 
ATOM 1410 C CA  . ASP A 1 181 ? 4.487   -10.703 19.482  1.00 89.51 181 A 1 
ATOM 1411 C C   . ASP A 1 181 ? 4.363   -12.228 19.322  1.00 87.49 181 A 1 
ATOM 1412 O O   . ASP A 1 181 ? 3.630   -12.734 18.470  1.00 86.47 181 A 1 
ATOM 1413 C CB  . ASP A 1 181 ? 3.304   -10.120 20.254  1.00 91.83 181 A 1 
ATOM 1414 C CG  . ASP A 1 181 ? 3.335   -10.519 21.728  1.00 92.84 181 A 1 
ATOM 1415 O OD1 . ASP A 1 181 ? 3.061   -11.692 22.039  1.00 90.11 181 A 1 
ATOM 1416 O OD2 . ASP A 1 181 ? 3.618   -9.648  22.581  1.00 89.77 181 A 1 
ATOM 1417 N N   . SER A 1 182 ? 5.075   -12.969 20.167  1.00 89.81 182 A 1 
ATOM 1418 C CA  . SER A 1 182 ? 5.123   -14.434 20.135  1.00 88.84 182 A 1 
ATOM 1419 C C   . SER A 1 182 ? 4.700   -15.097 21.448  1.00 90.49 182 A 1 
ATOM 1420 O O   . SER A 1 182 ? 4.825   -16.315 21.577  1.00 89.72 182 A 1 
ATOM 1421 C CB  . SER A 1 182 ? 6.507   -14.906 19.667  1.00 86.94 182 A 1 
ATOM 1422 O OG  . SER A 1 182 ? 7.516   -14.510 20.576  1.00 83.56 182 A 1 
ATOM 1423 N N   . ARG A 1 183 ? 4.145   -14.347 22.421  1.00 92.46 183 A 1 
ATOM 1424 C CA  . ARG A 1 183 ? 3.811   -14.867 23.769  1.00 92.96 183 A 1 
ATOM 1425 C C   . ARG A 1 183 ? 2.859   -16.057 23.750  1.00 92.65 183 A 1 
ATOM 1426 O O   . ARG A 1 183 ? 2.894   -16.881 24.649  1.00 92.33 183 A 1 
ATOM 1427 C CB  . ARG A 1 183 ? 3.254   -13.732 24.646  1.00 93.46 183 A 1 
ATOM 1428 C CG  . ARG A 1 183 ? 1.790   -13.357 24.343  1.00 92.58 183 A 1 
ATOM 1429 C CD  . ARG A 1 183 ? 1.300   -12.171 25.191  1.00 94.19 183 A 1 
ATOM 1430 N NE  . ARG A 1 183 ? 1.952   -10.921 24.778  1.00 94.45 183 A 1 
ATOM 1431 C CZ  . ARG A 1 183 ? 1.930   -9.764  25.429  1.00 95.94 183 A 1 
ATOM 1432 N NH1 . ARG A 1 183 ? 1.284   -9.578  26.539  1.00 91.15 183 A 1 
ATOM 1433 N NH2 . ARG A 1 183 ? 2.562   -8.746  24.954  1.00 92.01 183 A 1 
ATOM 1434 N N   . ALA A 1 184 ? 2.014   -16.145 22.719  1.00 94.20 184 A 1 
ATOM 1435 C CA  . ALA A 1 184 ? 0.980   -17.167 22.598  1.00 94.00 184 A 1 
ATOM 1436 C C   . ALA A 1 184 ? 1.404   -18.391 21.758  1.00 92.87 184 A 1 
ATOM 1437 O O   . ALA A 1 184 ? 0.546   -19.145 21.307  1.00 92.30 184 A 1 
ATOM 1438 C CB  . ALA A 1 184 ? -0.292  -16.484 22.078  1.00 95.35 184 A 1 
ATOM 1439 N N   . TRP A 1 185 ? 2.708   -18.607 21.529  1.00 93.15 185 A 1 
ATOM 1440 C CA  . TRP A 1 185 ? 3.226   -19.630 20.600  1.00 91.11 185 A 1 
ATOM 1441 C C   . TRP A 1 185 ? 2.783   -21.069 20.921  1.00 91.65 185 A 1 
ATOM 1442 O O   . TRP A 1 185 ? 2.573   -21.865 20.007  1.00 92.11 185 A 1 
ATOM 1443 C CB  . TRP A 1 185 ? 4.757   -19.532 20.549  1.00 90.12 185 A 1 
ATOM 1444 C CG  . TRP A 1 185 ? 5.469   -20.001 21.784  1.00 88.42 185 A 1 
ATOM 1445 C CD1 . TRP A 1 185 ? 5.792   -19.251 22.860  1.00 86.77 185 A 1 
ATOM 1446 C CD2 . TRP A 1 185 ? 5.926   -21.352 22.095  1.00 88.76 185 A 1 
ATOM 1447 N NE1 . TRP A 1 185 ? 6.405   -20.031 23.819  1.00 82.92 185 A 1 
ATOM 1448 C CE2 . TRP A 1 185 ? 6.510   -21.343 23.400  1.00 84.82 185 A 1 
ATOM 1449 C CE3 . TRP A 1 185 ? 5.899   -22.587 21.415  1.00 84.53 185 A 1 
ATOM 1450 C CZ2 . TRP A 1 185 ? 7.030   -22.501 24.002  1.00 83.06 185 A 1 
ATOM 1451 C CZ3 . TRP A 1 185 ? 6.419   -23.757 22.009  1.00 84.52 185 A 1 
ATOM 1452 C CH2 . TRP A 1 185 ? 6.981   -23.715 23.299  1.00 82.77 185 A 1 
ATOM 1453 N N   . GLU A 1 186 ? 2.556   -21.391 22.193  1.00 92.24 186 A 1 
ATOM 1454 C CA  . GLU A 1 186 ? 2.139   -22.735 22.623  1.00 93.23 186 A 1 
ATOM 1455 C C   . GLU A 1 186 ? 0.716   -23.105 22.163  1.00 94.74 186 A 1 
ATOM 1456 O O   . GLU A 1 186 ? 0.397   -24.288 22.011  1.00 94.90 186 A 1 
ATOM 1457 C CB  . GLU A 1 186 ? 2.221   -22.841 24.155  1.00 92.71 186 A 1 
ATOM 1458 C CG  . GLU A 1 186 ? 3.651   -22.644 24.689  1.00 88.11 186 A 1 
ATOM 1459 C CD  . GLU A 1 186 ? 3.767   -22.849 26.207  1.00 85.50 186 A 1 
ATOM 1460 O OE1 . GLU A 1 186 ? 4.852   -23.294 26.647  1.00 76.92 186 A 1 
ATOM 1461 O OE2 . GLU A 1 186 ? 2.784   -22.553 26.923  1.00 77.76 186 A 1 
ATOM 1462 N N   . TYR A 1 187 ? -0.161  -22.117 21.918  1.00 94.79 187 A 1 
ATOM 1463 C CA  . TYR A 1 187 ? -1.560  -22.366 21.548  1.00 95.97 187 A 1 
ATOM 1464 C C   . TYR A 1 187 ? -1.695  -22.946 20.133  1.00 96.42 187 A 1 
ATOM 1465 O O   . TYR A 1 187 ? -2.316  -24.009 20.012  1.00 96.71 187 A 1 
ATOM 1466 C CB  . TYR A 1 187 ? -2.423  -21.111 21.748  1.00 96.96 187 A 1 
ATOM 1467 C CG  . TYR A 1 187 ? -2.580  -20.723 23.201  1.00 97.46 187 A 1 
ATOM 1468 C CD1 . TYR A 1 187 ? -3.725  -21.117 23.923  1.00 96.23 187 A 1 
ATOM 1469 C CD2 . TYR A 1 187 ? -1.558  -20.001 23.840  1.00 96.42 187 A 1 
ATOM 1470 C CE1 . TYR A 1 187 ? -3.844  -20.796 25.284  1.00 96.05 187 A 1 
ATOM 1471 C CE2 . TYR A 1 187 ? -1.665  -19.687 25.204  1.00 96.23 187 A 1 
ATOM 1472 C CZ  . TYR A 1 187 ? -2.804  -20.087 25.930  1.00 96.99 187 A 1 
ATOM 1473 O OH  . TYR A 1 187 ? -2.890  -19.802 27.257  1.00 96.55 187 A 1 
ATOM 1474 N N   . PRO A 1 188 ? -1.088  -22.357 19.079  1.00 95.75 188 A 1 
ATOM 1475 C CA  . PRO A 1 188 ? -1.000  -23.016 17.777  1.00 94.70 188 A 1 
ATOM 1476 C C   . PRO A 1 188 ? -0.421  -24.431 17.875  1.00 94.85 188 A 1 
ATOM 1477 O O   . PRO A 1 188 ? -1.046  -25.363 17.373  1.00 95.07 188 A 1 
ATOM 1478 C CB  . PRO A 1 188 ? -0.125  -22.111 16.903  1.00 93.87 188 A 1 
ATOM 1479 C CG  . PRO A 1 188 ? -0.360  -20.730 17.492  1.00 92.32 188 A 1 
ATOM 1480 C CD  . PRO A 1 188 ? -0.533  -21.007 18.981  1.00 94.77 188 A 1 
ATOM 1481 N N   . GLU A 1 189 ? 0.703   -24.634 18.570  1.00 93.88 189 A 1 
ATOM 1482 C CA  . GLU A 1 189 ? 1.331   -25.959 18.708  1.00 93.12 189 A 1 
ATOM 1483 C C   . GLU A 1 189 ? 0.365   -26.991 19.319  1.00 94.76 189 A 1 
ATOM 1484 O O   . GLU A 1 189 ? 0.191   -28.094 18.787  1.00 94.95 189 A 1 
ATOM 1485 C CB  . GLU A 1 189 ? 2.611   -25.861 19.564  1.00 91.95 189 A 1 
ATOM 1486 C CG  . GLU A 1 189 ? 3.754   -25.075 18.888  1.00 86.73 189 A 1 
ATOM 1487 C CD  . GLU A 1 189 ? 4.139   -25.636 17.512  1.00 80.81 189 A 1 
ATOM 1488 O OE1 . GLU A 1 189 ? 4.350   -24.821 16.584  1.00 71.79 189 A 1 
ATOM 1489 O OE2 . GLU A 1 189 ? 4.173   -26.880 17.374  1.00 71.25 189 A 1 
ATOM 1490 N N   . LYS A 1 190 ? -0.355  -26.607 20.383  1.00 97.02 190 A 1 
ATOM 1491 C CA  . LYS A 1 190 ? -1.404  -27.436 20.999  1.00 97.26 190 A 1 
ATOM 1492 C C   . LYS A 1 190 ? -2.528  -27.764 20.008  1.00 97.84 190 A 1 
ATOM 1493 O O   . LYS A 1 190 ? -2.961  -28.913 19.936  1.00 97.71 190 A 1 
ATOM 1494 C CB  . LYS A 1 190 ? -1.925  -26.703 22.243  1.00 96.53 190 A 1 
ATOM 1495 C CG  . LYS A 1 190 ? -3.012  -27.478 23.011  1.00 85.63 190 A 1 
ATOM 1496 C CD  . LYS A 1 190 ? -3.462  -26.628 24.215  1.00 85.95 190 A 1 
ATOM 1497 C CE  . LYS A 1 190 ? -4.593  -27.291 25.005  1.00 76.06 190 A 1 
ATOM 1498 N NZ  . LYS A 1 190 ? -5.041  -26.407 26.119  1.00 70.37 190 A 1 
ATOM 1499 N N   . TRP A 1 191 ? -2.997  -26.790 19.223  1.00 97.58 191 A 1 
ATOM 1500 C CA  . TRP A 1 191 ? -4.056  -27.011 18.232  1.00 97.77 191 A 1 
ATOM 1501 C C   . TRP A 1 191 ? -3.607  -27.864 17.037  1.00 97.61 191 A 1 
ATOM 1502 O O   . TRP A 1 191 ? -4.423  -28.603 16.485  1.00 97.45 191 A 1 
ATOM 1503 C CB  . TRP A 1 191 ? -4.613  -25.666 17.755  1.00 98.04 191 A 1 
ATOM 1504 C CG  . TRP A 1 191 ? -5.318  -24.831 18.780  1.00 98.16 191 A 1 
ATOM 1505 C CD1 . TRP A 1 191 ? -6.121  -25.276 19.776  1.00 97.73 191 A 1 
ATOM 1506 C CD2 . TRP A 1 191 ? -5.308  -23.379 18.903  1.00 98.23 191 A 1 
ATOM 1507 N NE1 . TRP A 1 191 ? -6.605  -24.202 20.503  1.00 97.68 191 A 1 
ATOM 1508 C CE2 . TRP A 1 191 ? -6.139  -23.007 20.003  1.00 98.00 191 A 1 
ATOM 1509 C CE3 . TRP A 1 191 ? -4.682  -22.334 18.188  1.00 98.06 191 A 1 
ATOM 1510 C CZ2 . TRP A 1 191 ? -6.337  -21.669 20.373  1.00 97.79 191 A 1 
ATOM 1511 C CZ3 . TRP A 1 191 ? -4.875  -20.988 18.552  1.00 97.53 191 A 1 
ATOM 1512 C CH2 . TRP A 1 191 ? -5.701  -20.653 19.643  1.00 97.32 191 A 1 
ATOM 1513 N N   . TYR A 1 192 ? -2.327  -27.803 16.658  1.00 96.82 192 A 1 
ATOM 1514 C CA  . TYR A 1 192 ? -1.770  -28.737 15.673  1.00 96.02 192 A 1 
ATOM 1515 C C   . TYR A 1 192 ? -1.680  -30.159 16.238  1.00 96.61 192 A 1 
ATOM 1516 O O   . TYR A 1 192 ? -2.143  -31.105 15.589  1.00 96.35 192 A 1 
ATOM 1517 C CB  . TYR A 1 192 ? -0.406  -28.244 15.155  1.00 94.57 192 A 1 
ATOM 1518 C CG  . TYR A 1 192 ? -0.532  -27.156 14.103  1.00 92.04 192 A 1 
ATOM 1519 C CD1 . TYR A 1 192 ? -1.062  -27.473 12.841  1.00 87.82 192 A 1 
ATOM 1520 C CD2 . TYR A 1 192 ? -0.181  -25.829 14.403  1.00 88.53 192 A 1 
ATOM 1521 C CE1 . TYR A 1 192 ? -1.313  -26.455 11.908  1.00 86.78 192 A 1 
ATOM 1522 C CE2 . TYR A 1 192 ? -0.431  -24.801 13.474  1.00 86.28 192 A 1 
ATOM 1523 C CZ  . TYR A 1 192 ? -1.029  -25.117 12.239  1.00 87.11 192 A 1 
ATOM 1524 O OH  . TYR A 1 192 ? -1.375  -24.129 11.386  1.00 83.93 192 A 1 
ATOM 1525 N N   . ALA A 1 193 ? -1.166  -30.303 17.463  1.00 96.58 193 A 1 
ATOM 1526 C CA  . ALA A 1 193 ? -0.982  -31.600 18.112  1.00 97.09 193 A 1 
ATOM 1527 C C   . ALA A 1 193 ? -2.311  -32.340 18.381  1.00 97.43 193 A 1 
ATOM 1528 O O   . ALA A 1 193 ? -2.391  -33.555 18.202  1.00 97.04 193 A 1 
ATOM 1529 C CB  . ALA A 1 193 ? -0.197  -31.373 19.410  1.00 97.06 193 A 1 
ATOM 1530 N N   . ASN A 1 194 ? -3.366  -31.621 18.773  1.00 97.89 194 A 1 
ATOM 1531 C CA  . ASN A 1 194 ? -4.674  -32.216 19.079  1.00 97.71 194 A 1 
ATOM 1532 C C   . ASN A 1 194 ? -5.645  -32.285 17.879  1.00 98.03 194 A 1 
ATOM 1533 O O   . ASN A 1 194 ? -6.774  -32.748 18.029  1.00 97.35 194 A 1 
ATOM 1534 C CB  . ASN A 1 194 ? -5.269  -31.521 20.317  1.00 96.95 194 A 1 
ATOM 1535 C CG  . ASN A 1 194 ? -5.761  -30.107 20.062  1.00 95.43 194 A 1 
ATOM 1536 O OD1 . ASN A 1 194 ? -5.851  -29.628 18.944  1.00 91.12 194 A 1 
ATOM 1537 N ND2 . ASN A 1 194 ? -6.107  -29.389 21.106  1.00 90.74 194 A 1 
ATOM 1538 N N   . GLY A 1 195 ? -5.224  -31.820 16.691  1.00 97.73 195 A 1 
ATOM 1539 C CA  . GLY A 1 195 ? -6.012  -31.882 15.458  1.00 97.59 195 A 1 
ATOM 1540 C C   . GLY A 1 195 ? -7.050  -30.767 15.271  1.00 97.76 195 A 1 
ATOM 1541 O O   . GLY A 1 195 ? -7.710  -30.745 14.228  1.00 96.98 195 A 1 
ATOM 1542 N N   . VAL A 1 196 ? -7.187  -29.814 16.202  1.00 98.20 196 A 1 
ATOM 1543 C CA  . VAL A 1 196 ? -8.094  -28.651 16.076  1.00 98.14 196 A 1 
ATOM 1544 C C   . VAL A 1 196 ? -7.758  -27.824 14.838  1.00 98.01 196 A 1 
ATOM 1545 O O   . VAL A 1 196 ? -8.649  -27.528 14.046  1.00 97.57 196 A 1 
ATOM 1546 C CB  . VAL A 1 196 ? -8.057  -27.775 17.345  1.00 97.96 196 A 1 
ATOM 1547 C CG1 . VAL A 1 196 ? -8.695  -26.392 17.150  1.00 96.97 196 A 1 
ATOM 1548 C CG2 . VAL A 1 196 ? -8.812  -28.472 18.480  1.00 96.76 196 A 1 
ATOM 1549 N N   . ALA A 1 197 ? -6.477  -27.514 14.613  1.00 97.37 197 A 1 
ATOM 1550 C CA  . ALA A 1 197 ? -6.041  -26.756 13.441  1.00 96.84 197 A 1 
ATOM 1551 C C   . ALA A 1 197 ? -6.456  -27.438 12.125  1.00 96.59 197 A 1 
ATOM 1552 O O   . ALA A 1 197 ? -6.969  -26.781 11.223  1.00 95.91 197 A 1 
ATOM 1553 C CB  . ALA A 1 197 ? -4.520  -26.564 13.519  1.00 96.38 197 A 1 
ATOM 1554 N N   . ARG A 1 198 ? -6.321  -28.782 12.039  1.00 96.52 198 A 1 
ATOM 1555 C CA  . ARG A 1 198 ? -6.766  -29.560 10.868  1.00 95.93 198 A 1 
ATOM 1556 C C   . ARG A 1 198 ? -8.285  -29.506 10.686  1.00 96.28 198 A 1 
ATOM 1557 O O   . ARG A 1 198 ? -8.748  -29.404 9.558   1.00 95.95 198 A 1 
ATOM 1558 C CB  . ARG A 1 198 ? -6.271  -31.010 10.980  1.00 94.93 198 A 1 
ATOM 1559 C CG  . ARG A 1 198 ? -6.661  -31.850 9.751   1.00 87.07 198 A 1 
ATOM 1560 C CD  . ARG A 1 198 ? -6.275  -33.323 9.900   1.00 83.07 198 A 1 
ATOM 1561 N NE  . ARG A 1 198 ? -4.817  -33.525 9.890   1.00 73.01 198 A 1 
ATOM 1562 C CZ  . ARG A 1 198 ? -4.193  -34.689 9.874   1.00 63.81 198 A 1 
ATOM 1563 N NH1 . ARG A 1 198 ? -4.842  -35.821 9.881   1.00 56.42 198 A 1 
ATOM 1564 N NH2 . ARG A 1 198 ? -2.890  -34.738 9.847   1.00 55.43 198 A 1 
ATOM 1565 N N   . LYS A 1 199 ? -9.052  -29.600 11.775  1.00 96.75 199 A 1 
ATOM 1566 C CA  . LYS A 1 199 ? -10.522 -29.542 11.749  1.00 96.87 199 A 1 
ATOM 1567 C C   . LYS A 1 199 ? -11.027 -28.198 11.217  1.00 96.98 199 A 1 
ATOM 1568 O O   . LYS A 1 199 ? -11.983 -28.182 10.455  1.00 96.38 199 A 1 
ATOM 1569 C CB  . LYS A 1 199 ? -11.058 -29.835 13.163  1.00 96.89 199 A 1 
ATOM 1570 C CG  . LYS A 1 199 ? -12.593 -29.823 13.240  1.00 93.71 199 A 1 
ATOM 1571 C CD  . LYS A 1 199 ? -13.080 -29.958 14.690  1.00 90.90 199 A 1 
ATOM 1572 C CE  . LYS A 1 199 ? -14.597 -29.755 14.755  1.00 84.01 199 A 1 
ATOM 1573 N NZ  . LYS A 1 199 ? -15.069 -29.488 16.141  1.00 75.58 199 A 1 
ATOM 1574 N N   . LEU A 1 200 ? -10.389 -27.097 11.613  1.00 97.36 200 A 1 
ATOM 1575 C CA  . LEU A 1 200 ? -10.809 -25.735 11.256  1.00 97.35 200 A 1 
ATOM 1576 C C   . LEU A 1 200 ? -10.230 -25.231 9.929   1.00 97.21 200 A 1 
ATOM 1577 O O   . LEU A 1 200 ? -10.780 -24.299 9.351   1.00 96.77 200 A 1 
ATOM 1578 C CB  . LEU A 1 200 ? -10.448 -24.785 12.406  1.00 97.53 200 A 1 
ATOM 1579 C CG  . LEU A 1 200 ? -11.177 -25.078 13.730  1.00 97.12 200 A 1 
ATOM 1580 C CD1 . LEU A 1 200 ? -10.727 -24.052 14.766  1.00 96.16 200 A 1 
ATOM 1581 C CD2 . LEU A 1 200 ? -12.698 -25.007 13.598  1.00 96.18 200 A 1 
ATOM 1582 N N   . TYR A 1 201 ? -9.167  -25.864 9.411   1.00 96.67 201 A 1 
ATOM 1583 C CA  . TYR A 1 201 ? -8.499  -25.430 8.177   1.00 96.31 201 A 1 
ATOM 1584 C C   . TYR A 1 201 ? -9.442  -25.184 6.980   1.00 96.24 201 A 1 
ATOM 1585 O O   . TYR A 1 201 ? -9.261  -24.167 6.319   1.00 95.63 201 A 1 
ATOM 1586 C CB  . TYR A 1 201 ? -7.382  -26.415 7.818   1.00 95.76 201 A 1 
ATOM 1587 C CG  . TYR A 1 201 ? -6.497  -25.925 6.694   1.00 95.19 201 A 1 
ATOM 1588 C CD1 . TYR A 1 201 ? -6.638  -26.443 5.392   1.00 92.95 201 A 1 
ATOM 1589 C CD2 . TYR A 1 201 ? -5.535  -24.929 6.951   1.00 93.09 201 A 1 
ATOM 1590 C CE1 . TYR A 1 201 ? -5.813  -25.975 4.355   1.00 91.96 201 A 1 
ATOM 1591 C CE2 . TYR A 1 201 ? -4.711  -24.456 5.916   1.00 92.00 201 A 1 
ATOM 1592 C CZ  . TYR A 1 201 ? -4.846  -24.982 4.617   1.00 92.51 201 A 1 
ATOM 1593 O OH  . TYR A 1 201 ? -4.044  -24.530 3.619   1.00 90.70 201 A 1 
ATOM 1594 N N   . PRO A 1 202 ? -10.490 -25.997 6.709   1.00 95.63 202 A 1 
ATOM 1595 C CA  . PRO A 1 202 ? -11.432 -25.725 5.616   1.00 95.17 202 A 1 
ATOM 1596 C C   . PRO A 1 202 ? -12.225 -24.413 5.754   1.00 95.67 202 A 1 
ATOM 1597 O O   . PRO A 1 202 ? -12.721 -23.916 4.746   1.00 95.06 202 A 1 
ATOM 1598 C CB  . PRO A 1 202 ? -12.387 -26.924 5.587   1.00 94.16 202 A 1 
ATOM 1599 C CG  . PRO A 1 202 ? -11.583 -28.049 6.229   1.00 92.80 202 A 1 
ATOM 1600 C CD  . PRO A 1 202 ? -10.799 -27.300 7.299   1.00 94.83 202 A 1 
ATOM 1601 N N   . GLN A 1 203 ? -12.375 -23.866 6.968   1.00 96.16 203 A 1 
ATOM 1602 C CA  . GLN A 1 203 ? -13.073 -22.600 7.222   1.00 96.49 203 A 1 
ATOM 1603 C C   . GLN A 1 203 ? -12.102 -21.417 7.204   1.00 97.18 203 A 1 
ATOM 1604 O O   . GLN A 1 203 ? -12.400 -20.384 6.607   1.00 96.62 203 A 1 
ATOM 1605 C CB  . GLN A 1 203 ? -13.798 -22.658 8.577   1.00 95.14 203 A 1 
ATOM 1606 C CG  . GLN A 1 203 ? -14.906 -23.711 8.636   1.00 89.09 203 A 1 
ATOM 1607 C CD  . GLN A 1 203 ? -15.502 -23.825 10.038  1.00 89.90 203 A 1 
ATOM 1608 O OE1 . GLN A 1 203 ? -15.005 -24.554 10.878  1.00 81.56 203 A 1 
ATOM 1609 N NE2 . GLN A 1 203 ? -16.566 -23.131 10.352  1.00 78.32 203 A 1 
ATOM 1610 N N   . ILE A 1 204 ? -10.930 -21.571 7.844   1.00 97.25 204 A 1 
ATOM 1611 C CA  . ILE A 1 204 ? -9.962  -20.477 8.031   1.00 97.18 204 A 1 
ATOM 1612 C C   . ILE A 1 204 ? -8.960  -20.349 6.876   1.00 97.11 204 A 1 
ATOM 1613 O O   . ILE A 1 204 ? -8.409  -19.278 6.686   1.00 96.19 204 A 1 
ATOM 1614 C CB  . ILE A 1 204 ? -9.253  -20.581 9.397   1.00 96.80 204 A 1 
ATOM 1615 C CG1 . ILE A 1 204 ? -8.304  -21.795 9.484   1.00 95.29 204 A 1 
ATOM 1616 C CG2 . ILE A 1 204 ? -10.292 -20.588 10.534  1.00 94.51 204 A 1 
ATOM 1617 C CD1 . ILE A 1 204 ? -7.553  -21.929 10.807  1.00 92.71 204 A 1 
ATOM 1618 N N   . CYS A 1 205 ? -8.709  -21.420 6.125   1.00 96.89 205 A 1 
ATOM 1619 C CA  . CYS A 1 205 ? -7.793  -21.500 4.971   1.00 96.52 205 A 1 
ATOM 1620 C C   . CYS A 1 205 ? -6.381  -20.926 5.215   1.00 96.05 205 A 1 
ATOM 1621 O O   . CYS A 1 205 ? -5.733  -20.437 4.288   1.00 94.30 205 A 1 
ATOM 1622 C CB  . CYS A 1 205 ? -8.476  -20.901 3.734   1.00 96.23 205 A 1 
ATOM 1623 S SG  . CYS A 1 205 ? -10.026 -21.772 3.366   1.00 95.08 205 A 1 
ATOM 1624 N N   . GLN A 1 206 ? -5.896  -20.968 6.461   1.00 94.64 206 A 1 
ATOM 1625 C CA  . GLN A 1 206 ? -4.617  -20.382 6.856   1.00 93.93 206 A 1 
ATOM 1626 C C   . GLN A 1 206 ? -3.964  -21.167 7.996   1.00 94.04 206 A 1 
ATOM 1627 O O   . GLN A 1 206 ? -4.624  -21.897 8.748   1.00 93.67 206 A 1 
ATOM 1628 C CB  . GLN A 1 206 ? -4.817  -18.898 7.217   1.00 91.84 206 A 1 
ATOM 1629 C CG  . GLN A 1 206 ? -5.666  -18.679 8.476   1.00 90.86 206 A 1 
ATOM 1630 C CD  . GLN A 1 206 ? -6.142  -17.242 8.633   1.00 92.21 206 A 1 
ATOM 1631 O OE1 . GLN A 1 206 ? -5.429  -16.293 8.397   1.00 86.79 206 A 1 
ATOM 1632 N NE2 . GLN A 1 206 ? -7.360  -17.014 9.068   1.00 84.76 206 A 1 
ATOM 1633 N N   . LYS A 1 207 ? -2.653  -20.983 8.137   1.00 94.38 207 A 1 
ATOM 1634 C CA  . LYS A 1 207 ? -1.894  -21.503 9.276   1.00 93.52 207 A 1 
ATOM 1635 C C   . LYS A 1 207 ? -2.200  -20.669 10.524  1.00 94.54 207 A 1 
ATOM 1636 O O   . LYS A 1 207 ? -2.146  -19.445 10.472  1.00 93.90 207 A 1 
ATOM 1637 C CB  . LYS A 1 207 ? -0.396  -21.525 8.922   1.00 91.41 207 A 1 
ATOM 1638 C CG  . LYS A 1 207 ? 0.437   -22.207 10.013  1.00 81.50 207 A 1 
ATOM 1639 C CD  . LYS A 1 207 ? 1.916   -22.317 9.646   1.00 76.44 207 A 1 
ATOM 1640 C CE  . LYS A 1 207 ? 2.666   -22.976 10.820  1.00 68.46 207 A 1 
ATOM 1641 N NZ  . LYS A 1 207 ? 4.125   -23.109 10.569  1.00 60.48 207 A 1 
ATOM 1642 N N   . LEU A 1 208 ? -2.477  -21.330 11.656  1.00 94.69 208 A 1 
ATOM 1643 C CA  . LEU A 1 208 ? -2.600  -20.647 12.948  1.00 95.07 208 A 1 
ATOM 1644 C C   . LEU A 1 208 ? -1.216  -20.223 13.456  1.00 94.34 208 A 1 
ATOM 1645 O O   . LEU A 1 208 ? -0.275  -21.019 13.432  1.00 93.47 208 A 1 
ATOM 1646 C CB  . LEU A 1 208 ? -3.334  -21.541 13.961  1.00 95.67 208 A 1 
ATOM 1647 C CG  . LEU A 1 208 ? -4.815  -21.805 13.625  1.00 95.77 208 A 1 
ATOM 1648 C CD1 . LEU A 1 208 ? -5.408  -22.774 14.640  1.00 94.78 208 A 1 
ATOM 1649 C CD2 . LEU A 1 208 ? -5.656  -20.527 13.645  1.00 94.73 208 A 1 
ATOM 1650 N N   . LEU A 1 209 ? -1.108  -18.965 13.903  1.00 93.06 209 A 1 
ATOM 1651 C CA  . LEU A 1 209 ? 0.142   -18.324 14.322  1.00 92.44 209 A 1 
ATOM 1652 C C   . LEU A 1 209 ? 0.013   -17.728 15.729  1.00 93.83 209 A 1 
ATOM 1653 O O   . LEU A 1 209 ? -1.068  -17.320 16.147  1.00 94.46 209 A 1 
ATOM 1654 C CB  . LEU A 1 209 ? 0.525   -17.220 13.317  1.00 91.65 209 A 1 
ATOM 1655 C CG  . LEU A 1 209 ? 0.716   -17.661 11.856  1.00 89.56 209 A 1 
ATOM 1656 C CD1 . LEU A 1 209 ? 0.987   -16.436 10.986  1.00 86.11 209 A 1 
ATOM 1657 C CD2 . LEU A 1 209 ? 1.880   -18.631 11.693  1.00 85.24 209 A 1 
ATOM 1658 N N   . ALA A 1 210 ? 1.142   -17.602 16.429  1.00 91.59 210 A 1 
ATOM 1659 C CA  . ALA A 1 210 ? 1.214   -17.025 17.774  1.00 91.79 210 A 1 
ATOM 1660 C C   . ALA A 1 210 ? 0.688   -15.584 17.852  1.00 93.28 210 A 1 
ATOM 1661 O O   . ALA A 1 210 ? 0.037   -15.214 18.824  1.00 93.99 210 A 1 
ATOM 1662 C CB  . ALA A 1 210 ? 2.681   -17.072 18.214  1.00 91.24 210 A 1 
ATOM 1663 N N   . SER A 1 211 ? 0.945   -14.786 16.822  1.00 92.21 211 A 1 
ATOM 1664 C CA  . SER A 1 211 ? 0.587   -13.366 16.759  1.00 92.66 211 A 1 
ATOM 1665 C C   . SER A 1 211 ? -0.854  -13.091 16.320  1.00 94.45 211 A 1 
ATOM 1666 O O   . SER A 1 211 ? -1.257  -11.930 16.266  1.00 94.87 211 A 1 
ATOM 1667 C CB  . SER A 1 211 ? 1.569   -12.643 15.836  1.00 91.75 211 A 1 
ATOM 1668 O OG  . SER A 1 211 ? 1.539   -13.201 14.530  1.00 89.74 211 A 1 
ATOM 1669 N N   . GLN A 1 212 ? -1.634  -14.117 15.974  1.00 94.52 212 A 1 
ATOM 1670 C CA  . GLN A 1 212 ? -3.036  -13.925 15.598  1.00 95.23 212 A 1 
ATOM 1671 C C   . GLN A 1 212 ? -3.916  -13.662 16.823  1.00 96.31 212 A 1 
ATOM 1672 O O   . GLN A 1 212 ? -3.670  -14.185 17.910  1.00 96.79 212 A 1 
ATOM 1673 C CB  . GLN A 1 212 ? -3.565  -15.138 14.827  1.00 94.95 212 A 1 
ATOM 1674 C CG  . GLN A 1 212 ? -3.038  -15.197 13.389  1.00 92.98 212 A 1 
ATOM 1675 C CD  . GLN A 1 212 ? -3.494  -16.456 12.668  1.00 94.04 212 A 1 
ATOM 1676 O OE1 . GLN A 1 212 ? -3.365  -17.565 13.172  1.00 89.34 212 A 1 
ATOM 1677 N NE2 . GLN A 1 212 ? -4.028  -16.347 11.481  1.00 88.89 212 A 1 
ATOM 1678 N N   . GLN A 1 213 ? -5.005  -12.907 16.606  1.00 97.98 213 A 1 
ATOM 1679 C CA  . GLN A 1 213 ? -5.976  -12.566 17.645  1.00 98.43 213 A 1 
ATOM 1680 C C   . GLN A 1 213 ? -6.483  -13.809 18.382  1.00 98.65 213 A 1 
ATOM 1681 O O   . GLN A 1 213 ? -6.565  -13.792 19.607  1.00 98.56 213 A 1 
ATOM 1682 C CB  . GLN A 1 213 ? -7.167  -11.800 17.039  1.00 98.18 213 A 1 
ATOM 1683 C CG  . GLN A 1 213 ? -6.872  -10.363 16.575  1.00 96.72 213 A 1 
ATOM 1684 C CD  . GLN A 1 213 ? -6.210  -10.231 15.207  1.00 95.86 213 A 1 
ATOM 1685 O OE1 . GLN A 1 213 ? -5.703  -11.168 14.610  1.00 89.02 213 A 1 
ATOM 1686 N NE2 . GLN A 1 213 ? -6.168  -9.042  14.655  1.00 85.88 213 A 1 
ATOM 1687 N N   . VAL A 1 214 ? -6.761  -14.897 17.663  1.00 98.37 214 A 1 
ATOM 1688 C CA  . VAL A 1 214 ? -7.224  -16.165 18.249  1.00 98.46 214 A 1 
ATOM 1689 C C   . VAL A 1 214 ? -6.262  -16.713 19.308  1.00 98.58 214 A 1 
ATOM 1690 O O   . VAL A 1 214 ? -6.693  -17.071 20.405  1.00 98.50 214 A 1 
ATOM 1691 C CB  . VAL A 1 214 ? -7.501  -17.192 17.136  1.00 98.10 214 A 1 
ATOM 1692 C CG1 . VAL A 1 214 ? -6.257  -17.680 16.380  1.00 96.80 214 A 1 
ATOM 1693 C CG2 . VAL A 1 214 ? -8.236  -18.405 17.697  1.00 96.26 214 A 1 
ATOM 1694 N N   . SER A 1 215 ? -4.957  -16.729 19.021  1.00 97.31 215 A 1 
ATOM 1695 C CA  . SER A 1 215 ? -3.932  -17.231 19.943  1.00 97.34 215 A 1 
ATOM 1696 C C   . SER A 1 215 ? -3.733  -16.286 21.124  1.00 97.64 215 A 1 
ATOM 1697 O O   . SER A 1 215 ? -3.656  -16.736 22.266  1.00 97.84 215 A 1 
ATOM 1698 C CB  . SER A 1 215 ? -2.603  -17.419 19.210  1.00 97.06 215 A 1 
ATOM 1699 O OG  . SER A 1 215 ? -2.769  -18.304 18.117  1.00 95.81 215 A 1 
ATOM 1700 N N   . LEU A 1 216 ? -3.714  -14.979 20.866  1.00 97.45 216 A 1 
ATOM 1701 C CA  . LEU A 1 216 ? -3.547  -13.959 21.904  1.00 97.58 216 A 1 
ATOM 1702 C C   . LEU A 1 216 ? -4.750  -13.908 22.860  1.00 97.90 216 A 1 
ATOM 1703 O O   . LEU A 1 216 ? -4.561  -13.757 24.063  1.00 98.15 216 A 1 
ATOM 1704 C CB  . LEU A 1 216 ? -3.313  -12.597 21.232  1.00 97.63 216 A 1 
ATOM 1705 C CG  . LEU A 1 216 ? -1.983  -12.486 20.456  1.00 97.14 216 A 1 
ATOM 1706 C CD1 . LEU A 1 216 ? -1.963  -11.181 19.663  1.00 96.50 216 A 1 
ATOM 1707 C CD2 . LEU A 1 216 ? -0.768  -12.499 21.389  1.00 96.21 216 A 1 
ATOM 1708 N N   . LEU A 1 217 ? -5.976  -14.097 22.357  1.00 98.71 217 A 1 
ATOM 1709 C CA  . LEU A 1 217 ? -7.184  -14.183 23.184  1.00 98.74 217 A 1 
ATOM 1710 C C   . LEU A 1 217 ? -7.188  -15.445 24.054  1.00 98.72 217 A 1 
ATOM 1711 O O   . LEU A 1 217 ? -7.495  -15.353 25.241  1.00 98.65 217 A 1 
ATOM 1712 C CB  . LEU A 1 217 ? -8.423  -14.147 22.280  1.00 98.74 217 A 1 
ATOM 1713 C CG  . LEU A 1 217 ? -8.711  -12.756 21.689  1.00 98.56 217 A 1 
ATOM 1714 C CD1 . LEU A 1 217 ? -9.691  -12.892 20.530  1.00 98.05 217 A 1 
ATOM 1715 C CD2 . LEU A 1 217 ? -9.317  -11.810 22.731  1.00 98.06 217 A 1 
ATOM 1716 N N   . ALA A 1 218 ? -6.792  -16.597 23.497  1.00 98.67 218 A 1 
ATOM 1717 C CA  . ALA A 1 218 ? -6.643  -17.823 24.282  1.00 98.63 218 A 1 
ATOM 1718 C C   . ALA A 1 218 ? -5.578  -17.656 25.381  1.00 98.62 218 A 1 
ATOM 1719 O O   . ALA A 1 218 ? -5.810  -18.041 26.527  1.00 98.45 218 A 1 
ATOM 1720 C CB  . ALA A 1 218 ? -6.322  -18.978 23.327  1.00 98.57 218 A 1 
ATOM 1721 N N   . TRP A 1 219 ? -4.462  -17.003 25.062  1.00 98.42 219 A 1 
ATOM 1722 C CA  . TRP A 1 219 ? -3.424  -16.684 26.040  1.00 98.33 219 A 1 
ATOM 1723 C C   . TRP A 1 219 ? -3.931  -15.742 27.139  1.00 98.33 219 A 1 
ATOM 1724 O O   . TRP A 1 219 ? -3.697  -16.000 28.315  1.00 98.24 219 A 1 
ATOM 1725 C CB  . TRP A 1 219 ? -2.201  -16.102 25.318  1.00 98.24 219 A 1 
ATOM 1726 C CG  . TRP A 1 219 ? -1.048  -15.790 26.218  1.00 97.97 219 A 1 
ATOM 1727 C CD1 . TRP A 1 219 ? -0.056  -16.641 26.543  1.00 97.28 219 A 1 
ATOM 1728 C CD2 . TRP A 1 219 ? -0.814  -14.584 27.005  1.00 97.90 219 A 1 
ATOM 1729 N NE1 . TRP A 1 219 ? 0.763   -16.060 27.483  1.00 97.03 219 A 1 
ATOM 1730 C CE2 . TRP A 1 219 ? 0.326   -14.804 27.828  1.00 97.38 219 A 1 
ATOM 1731 C CE3 . TRP A 1 219 ? -1.479  -13.349 27.143  1.00 97.27 219 A 1 
ATOM 1732 C CZ2 . TRP A 1 219 ? 0.756   -13.861 28.777  1.00 96.60 219 A 1 
ATOM 1733 C CZ3 . TRP A 1 219 ? -1.045  -12.389 28.085  1.00 96.34 219 A 1 
ATOM 1734 C CH2 . TRP A 1 219 ? 0.058   -12.650 28.912  1.00 95.90 219 A 1 
ATOM 1735 N N   . LEU A 1 220 ? -4.651  -14.668 26.788  1.00 98.69 220 A 1 
ATOM 1736 C CA  . LEU A 1 220 ? -5.208  -13.723 27.765  1.00 98.65 220 A 1 
ATOM 1737 C C   . LEU A 1 220 ? -6.223  -14.387 28.694  1.00 98.71 220 A 1 
ATOM 1738 O O   . LEU A 1 220 ? -6.221  -14.097 29.886  1.00 98.48 220 A 1 
ATOM 1739 C CB  . LEU A 1 220 ? -5.872  -12.544 27.040  1.00 98.39 220 A 1 
ATOM 1740 C CG  . LEU A 1 220 ? -4.880  -11.488 26.539  1.00 96.50 220 A 1 
ATOM 1741 C CD1 . LEU A 1 220 ? -5.599  -10.551 25.578  1.00 92.01 220 A 1 
ATOM 1742 C CD2 . LEU A 1 220 ? -4.326  -10.629 27.678  1.00 92.46 220 A 1 
ATOM 1743 N N   . LYS A 1 221 ? -7.050  -15.299 28.170  1.00 98.68 221 A 1 
ATOM 1744 C CA  . LYS A 1 221 ? -8.009  -16.061 28.981  1.00 98.71 221 A 1 
ATOM 1745 C C   . LYS A 1 221 ? -7.324  -16.821 30.117  1.00 98.73 221 A 1 
ATOM 1746 O O   . LYS A 1 221 ? -7.812  -16.796 31.247  1.00 98.55 221 A 1 
ATOM 1747 C CB  . LYS A 1 221 ? -8.783  -17.007 28.059  1.00 98.65 221 A 1 
ATOM 1748 C CG  . LYS A 1 221 ? -9.836  -17.809 28.822  1.00 98.45 221 A 1 
ATOM 1749 C CD  . LYS A 1 221 ? -10.688 -18.598 27.836  1.00 98.01 221 A 1 
ATOM 1750 C CE  . LYS A 1 221 ? -11.702 -19.447 28.595  1.00 97.13 221 A 1 
ATOM 1751 N NZ  . LYS A 1 221 ? -12.744 -19.940 27.670  1.00 95.85 221 A 1 
ATOM 1752 N N   . ASP A 1 222 ? -6.185  -17.455 29.823  1.00 98.61 222 A 1 
ATOM 1753 C CA  . ASP A 1 222 ? -5.466  -18.291 30.787  1.00 98.48 222 A 1 
ATOM 1754 C C   . ASP A 1 222 ? -4.525  -17.482 31.699  1.00 98.50 222 A 1 
ATOM 1755 O O   . ASP A 1 222 ? -4.310  -17.859 32.852  1.00 97.95 222 A 1 
ATOM 1756 C CB  . ASP A 1 222 ? -4.686  -19.374 30.023  1.00 98.20 222 A 1 
ATOM 1757 C CG  . ASP A 1 222 ? -5.558  -20.428 29.322  1.00 97.54 222 A 1 
ATOM 1758 O OD1 . ASP A 1 222 ? -6.755  -20.561 29.658  1.00 95.55 222 A 1 
ATOM 1759 O OD2 . ASP A 1 222 ? -5.004  -21.155 28.462  1.00 95.31 222 A 1 
ATOM 1760 N N   . ASN A 1 223 ? -3.960  -16.367 31.208  1.00 98.50 223 A 1 
ATOM 1761 C CA  . ASN A 1 223 ? -2.881  -15.641 31.890  1.00 98.39 223 A 1 
ATOM 1762 C C   . ASN A 1 223 ? -3.300  -14.272 32.454  1.00 98.44 223 A 1 
ATOM 1763 O O   . ASN A 1 223 ? -2.700  -13.813 33.422  1.00 97.87 223 A 1 
ATOM 1764 C CB  . ASN A 1 223 ? -1.685  -15.500 30.933  1.00 98.24 223 A 1 
ATOM 1765 C CG  . ASN A 1 223 ? -1.077  -16.840 30.553  1.00 97.86 223 A 1 
ATOM 1766 O OD1 . ASN A 1 223 ? -0.154  -17.330 31.186  1.00 90.43 223 A 1 
ATOM 1767 N ND2 . ASN A 1 223 ? -1.564  -17.473 29.514  1.00 91.55 223 A 1 
ATOM 1768 N N   . GLU A 1 224 ? -4.330  -13.627 31.880  1.00 98.55 224 A 1 
ATOM 1769 C CA  . GLU A 1 224 ? -4.810  -12.290 32.259  1.00 98.49 224 A 1 
ATOM 1770 C C   . GLU A 1 224 ? -6.354  -12.260 32.336  1.00 98.55 224 A 1 
ATOM 1771 O O   . GLU A 1 224 ? -7.015  -11.476 31.645  1.00 98.09 224 A 1 
ATOM 1772 C CB  . GLU A 1 224 ? -4.263  -11.239 31.273  1.00 98.25 224 A 1 
ATOM 1773 C CG  . GLU A 1 224 ? -2.727  -11.087 31.264  1.00 97.00 224 A 1 
ATOM 1774 C CD  . GLU A 1 224 ? -2.137  -10.484 32.546  1.00 97.18 224 A 1 
ATOM 1775 O OE1 . GLU A 1 224 ? -0.883  -10.479 32.643  1.00 92.09 224 A 1 
ATOM 1776 O OE2 . GLU A 1 224 ? -2.910  -9.994  33.397  1.00 92.93 224 A 1 
ATOM 1777 N N   . PRO A 1 225 ? -6.995  -13.115 33.165  1.00 98.52 225 A 1 
ATOM 1778 C CA  . PRO A 1 225 ? -8.451  -13.300 33.162  1.00 98.46 225 A 1 
ATOM 1779 C C   . PRO A 1 225 ? -9.226  -12.012 33.461  1.00 98.46 225 A 1 
ATOM 1780 O O   . PRO A 1 225 ? -10.259 -11.764 32.846  1.00 98.12 225 A 1 
ATOM 1781 C CB  . PRO A 1 225 ? -8.723  -14.392 34.208  1.00 98.20 225 A 1 
ATOM 1782 C CG  . PRO A 1 225 ? -7.497  -14.343 35.119  1.00 96.96 225 A 1 
ATOM 1783 C CD  . PRO A 1 225 ? -6.376  -13.983 34.156  1.00 98.36 225 A 1 
ATOM 1784 N N   . ALA A 1 226 ? -8.712  -11.127 34.326  1.00 98.18 226 A 1 
ATOM 1785 C CA  . ALA A 1 226 ? -9.348  -9.844  34.622  1.00 98.05 226 A 1 
ATOM 1786 C C   . ALA A 1 226 ? -9.405  -8.916  33.390  1.00 98.06 226 A 1 
ATOM 1787 O O   . ALA A 1 226 ? -10.402 -8.226  33.172  1.00 97.60 226 A 1 
ATOM 1788 C CB  . ALA A 1 226 ? -8.584  -9.186  35.778  1.00 97.88 226 A 1 
ATOM 1789 N N   . VAL A 1 227 ? -8.351  -8.912  32.560  1.00 98.37 227 A 1 
ATOM 1790 C CA  . VAL A 1 227 ? -8.333  -8.197  31.273  1.00 98.41 227 A 1 
ATOM 1791 C C   . VAL A 1 227 ? -9.330  -8.833  30.313  1.00 98.50 227 A 1 
ATOM 1792 O O   . VAL A 1 227 ? -10.151 -8.133  29.729  1.00 98.33 227 A 1 
ATOM 1793 C CB  . VAL A 1 227 ? -6.920  -8.196  30.656  1.00 98.27 227 A 1 
ATOM 1794 C CG1 . VAL A 1 227 ? -6.908  -7.611  29.239  1.00 97.66 227 A 1 
ATOM 1795 C CG2 . VAL A 1 227 ? -5.949  -7.386  31.519  1.00 97.52 227 A 1 
ATOM 1796 N N   . TYR A 1 228 ? -9.308  -10.160 30.191  1.00 98.48 228 A 1 
ATOM 1797 C CA  . TYR A 1 228 ? -10.172 -10.918 29.285  1.00 98.54 228 A 1 
ATOM 1798 C C   . TYR A 1 228 ? -11.672 -10.715 29.577  1.00 98.52 228 A 1 
ATOM 1799 O O   . TYR A 1 228 ? -12.471 -10.519 28.660  1.00 98.33 228 A 1 
ATOM 1800 C CB  . TYR A 1 228 ? -9.778  -12.390 29.380  1.00 98.54 228 A 1 
ATOM 1801 C CG  . TYR A 1 228 ? -10.446 -13.249 28.332  1.00 98.60 228 A 1 
ATOM 1802 C CD1 . TYR A 1 228 ? -11.600 -13.980 28.653  1.00 98.13 228 A 1 
ATOM 1803 C CD2 . TYR A 1 228 ? -9.897  -13.324 27.039  1.00 98.27 228 A 1 
ATOM 1804 C CE1 . TYR A 1 228 ? -12.192 -14.805 27.684  1.00 98.09 228 A 1 
ATOM 1805 C CE2 . TYR A 1 228 ? -10.486 -14.153 26.070  1.00 98.09 228 A 1 
ATOM 1806 C CZ  . TYR A 1 228 ? -11.630 -14.903 26.394  1.00 98.43 228 A 1 
ATOM 1807 O OH  . TYR A 1 228 ? -12.182 -15.730 25.474  1.00 98.06 228 A 1 
ATOM 1808 N N   . GLU A 1 229 ? -12.064 -10.704 30.846  1.00 98.13 229 A 1 
ATOM 1809 C CA  . GLU A 1 229 ? -13.436 -10.423 31.294  1.00 97.89 229 A 1 
ATOM 1810 C C   . GLU A 1 229 ? -13.865 -8.982  30.989  1.00 97.96 229 A 1 
ATOM 1811 O O   . GLU A 1 229 ? -15.009 -8.750  30.585  1.00 97.51 229 A 1 
ATOM 1812 C CB  . GLU A 1 229 ? -13.540 -10.699 32.798  1.00 97.40 229 A 1 
ATOM 1813 C CG  . GLU A 1 229 ? -13.560 -12.207 33.107  1.00 87.20 229 A 1 
ATOM 1814 C CD  . GLU A 1 229 ? -13.557 -12.515 34.614  1.00 78.76 229 A 1 
ATOM 1815 O OE1 . GLU A 1 229 ? -13.475 -13.716 34.945  1.00 69.97 229 A 1 
ATOM 1816 O OE2 . GLU A 1 229 ? -13.673 -11.559 35.415  1.00 69.97 229 A 1 
ATOM 1817 N N   . ASN A 1 230 ? -12.939 -8.020  31.114  1.00 98.03 230 A 1 
ATOM 1818 C CA  . ASN A 1 230 ? -13.196 -6.604  30.840  1.00 98.03 230 A 1 
ATOM 1819 C C   . ASN A 1 230 ? -13.343 -6.267  29.342  1.00 98.24 230 A 1 
ATOM 1820 O O   . ASN A 1 230 ? -13.725 -5.145  29.022  1.00 97.95 230 A 1 
ATOM 1821 C CB  . ASN A 1 230 ? -12.092 -5.764  31.510  1.00 97.65 230 A 1 
ATOM 1822 C CG  . ASN A 1 230 ? -12.359 -4.272  31.433  1.00 96.72 230 A 1 
ATOM 1823 O OD1 . ASN A 1 230 ? -13.472 -3.799  31.619  1.00 91.92 230 A 1 
ATOM 1824 N ND2 . ASN A 1 230 ? -11.361 -3.473  31.154  1.00 91.11 230 A 1 
ATOM 1825 N N   . ILE A 1 231 ? -13.074 -7.182  28.405  1.00 98.55 231 A 1 
ATOM 1826 C CA  . ILE A 1 231 ? -13.174 -6.902  26.963  1.00 98.66 231 A 1 
ATOM 1827 C C   . ILE A 1 231 ? -14.623 -6.574  26.580  1.00 98.60 231 A 1 
ATOM 1828 O O   . ILE A 1 231 ? -15.532 -7.393  26.780  1.00 98.38 231 A 1 
ATOM 1829 C CB  . ILE A 1 231 ? -12.636 -8.073  26.106  1.00 98.69 231 A 1 
ATOM 1830 C CG1 . ILE A 1 231 ? -11.166 -8.403  26.448  1.00 98.44 231 A 1 
ATOM 1831 C CG2 . ILE A 1 231 ? -12.763 -7.741  24.604  1.00 98.34 231 A 1 
ATOM 1832 C CD1 . ILE A 1 231 ? -10.643 -9.694  25.797  1.00 98.09 231 A 1 
ATOM 1833 N N   . GLN A 1 232 ? -14.840 -5.410  25.976  1.00 98.65 232 A 1 
ATOM 1834 C CA  . GLN A 1 232 ? -16.051 -5.035  25.254  1.00 98.64 232 A 1 
ATOM 1835 C C   . GLN A 1 232 ? -15.910 -5.356  23.766  1.00 98.70 232 A 1 
ATOM 1836 O O   . GLN A 1 232 ? -16.781 -6.016  23.213  1.00 98.47 232 A 1 
ATOM 1837 C CB  . GLN A 1 232 ? -16.347 -3.551  25.474  1.00 98.40 232 A 1 
ATOM 1838 C CG  . GLN A 1 232 ? -17.643 -3.114  24.775  1.00 97.37 232 A 1 
ATOM 1839 C CD  . GLN A 1 232 ? -18.017 -1.666  25.085  1.00 96.21 232 A 1 
ATOM 1840 O OE1 . GLN A 1 232 ? -17.456 -1.009  25.946  1.00 89.97 232 A 1 
ATOM 1841 N NE2 . GLN A 1 232 ? -18.997 -1.117  24.413  1.00 86.26 232 A 1 
ATOM 1842 N N   . TRP A 1 233 ? -14.811 -4.909  23.140  1.00 98.73 233 A 1 
ATOM 1843 C CA  . TRP A 1 233 ? -14.538 -5.095  21.715  1.00 98.79 233 A 1 
ATOM 1844 C C   . TRP A 1 233 ? -13.128 -5.627  21.474  1.00 98.82 233 A 1 
ATOM 1845 O O   . TRP A 1 233 ? -12.174 -5.197  22.130  1.00 98.71 233 A 1 
ATOM 1846 C CB  . TRP A 1 233 ? -14.739 -3.770  20.967  1.00 98.75 233 A 1 
ATOM 1847 C CG  . TRP A 1 233 ? -16.118 -3.190  21.032  1.00 98.68 233 A 1 
ATOM 1848 C CD1 . TRP A 1 233 ? -16.443 -1.979  21.523  1.00 98.26 233 A 1 
ATOM 1849 C CD2 . TRP A 1 233 ? -17.369 -3.787  20.580  1.00 98.50 233 A 1 
ATOM 1850 N NE1 . TRP A 1 233 ? -17.802 -1.780  21.408  1.00 97.89 233 A 1 
ATOM 1851 C CE2 . TRP A 1 233 ? -18.423 -2.866  20.837  1.00 98.18 233 A 1 
ATOM 1852 C CE3 . TRP A 1 233 ? -17.723 -5.022  19.982  1.00 98.09 233 A 1 
ATOM 1853 C CZ2 . TRP A 1 233 ? -19.762 -3.154  20.520  1.00 97.51 233 A 1 
ATOM 1854 C CZ3 . TRP A 1 233 ? -19.065 -5.317  19.661  1.00 97.42 233 A 1 
ATOM 1855 C CH2 . TRP A 1 233 ? -20.080 -4.388  19.932  1.00 96.98 233 A 1 
ATOM 1856 N N   . VAL A 1 234 ? -13.029 -6.519  20.486  1.00 98.76 234 A 1 
ATOM 1857 C CA  . VAL A 1 234 ? -11.780 -7.039  19.921  1.00 98.77 234 A 1 
ATOM 1858 C C   . VAL A 1 234 ? -11.542 -6.342  18.586  1.00 98.76 234 A 1 
ATOM 1859 O O   . VAL A 1 234 ? -12.386 -6.438  17.693  1.00 98.53 234 A 1 
ATOM 1860 C CB  . VAL A 1 234 ? -11.873 -8.563  19.730  1.00 98.62 234 A 1 
ATOM 1861 C CG1 . VAL A 1 234 ? -10.622 -9.129  19.043  1.00 98.08 234 A 1 
ATOM 1862 C CG2 . VAL A 1 234 ? -12.050 -9.282  21.072  1.00 98.02 234 A 1 
ATOM 1863 N N   . PHE A 1 235 ? -10.403 -5.672  18.445  1.00 98.66 235 A 1 
ATOM 1864 C CA  . PHE A 1 235 ? -10.031 -4.939  17.239  1.00 98.60 235 A 1 
ATOM 1865 C C   . PHE A 1 235 ? -8.651  -5.345  16.708  1.00 98.52 235 A 1 
ATOM 1866 O O   . PHE A 1 235 ? -7.748  -5.730  17.463  1.00 98.24 235 A 1 
ATOM 1867 C CB  . PHE A 1 235 ? -10.074 -3.431  17.529  1.00 98.53 235 A 1 
ATOM 1868 C CG  . PHE A 1 235 ? -11.437 -2.836  17.842  1.00 98.64 235 A 1 
ATOM 1869 C CD1 . PHE A 1 235 ? -12.539 -3.082  17.002  1.00 98.21 235 A 1 
ATOM 1870 C CD2 . PHE A 1 235 ? -11.589 -1.978  18.950  1.00 98.18 235 A 1 
ATOM 1871 C CE1 . PHE A 1 235 ? -13.783 -2.479  17.262  1.00 98.00 235 A 1 
ATOM 1872 C CE2 . PHE A 1 235 ? -12.829 -1.366  19.209  1.00 97.89 235 A 1 
ATOM 1873 C CZ  . PHE A 1 235 ? -13.928 -1.615  18.364  1.00 98.30 235 A 1 
ATOM 1874 N N   . SER A 1 236 ? -8.471  -5.166  15.395  1.00 98.24 236 A 1 
ATOM 1875 C CA  . SER A 1 236 ? -7.167  -4.907  14.790  1.00 98.17 236 A 1 
ATOM 1876 C C   . SER A 1 236 ? -6.733  -3.450  15.049  1.00 98.42 236 A 1 
ATOM 1877 O O   . SER A 1 236 ? -7.523  -2.628  15.531  1.00 98.18 236 A 1 
ATOM 1878 C CB  . SER A 1 236 ? -7.237  -5.191  13.293  1.00 97.48 236 A 1 
ATOM 1879 O OG  . SER A 1 236 ? -8.003  -4.197  12.636  1.00 90.26 236 A 1 
ATOM 1880 N N   . VAL A 1 237 ? -5.489  -3.093  14.727  1.00 97.94 237 A 1 
ATOM 1881 C CA  . VAL A 1 237 ? -4.987  -1.722  14.943  1.00 98.16 237 A 1 
ATOM 1882 C C   . VAL A 1 237 ? -5.827  -0.671  14.215  1.00 98.37 237 A 1 
ATOM 1883 O O   . VAL A 1 237 ? -6.243  0.317   14.828  1.00 98.33 237 A 1 
ATOM 1884 C CB  . VAL A 1 237 ? -3.495  -1.607  14.575  1.00 97.84 237 A 1 
ATOM 1885 C CG1 . VAL A 1 237 ? -3.179  -1.805  13.092  1.00 96.83 237 A 1 
ATOM 1886 C CG2 . VAL A 1 237 ? -2.918  -0.257  15.024  1.00 96.14 237 A 1 
ATOM 1887 N N   . LYS A 1 238 ? -6.130  -0.895  12.928  1.00 98.15 238 A 1 
ATOM 1888 C CA  . LYS A 1 238 ? -6.898  0.061   12.126  1.00 98.23 238 A 1 
ATOM 1889 C C   . LYS A 1 238 ? -8.353  0.167   12.577  1.00 98.55 238 A 1 
ATOM 1890 O O   . LYS A 1 238 ? -8.913  1.257   12.574  1.00 98.32 238 A 1 
ATOM 1891 C CB  . LYS A 1 238 ? -6.790  -0.272  10.642  1.00 97.34 238 A 1 
ATOM 1892 C CG  . LYS A 1 238 ? -7.344  -1.655  10.286  1.00 95.15 238 A 1 
ATOM 1893 C CD  . LYS A 1 238 ? -7.934  -1.652  8.886   1.00 93.92 238 A 1 
ATOM 1894 C CE  . LYS A 1 238 ? -8.467  -3.031  8.521   1.00 92.19 238 A 1 
ATOM 1895 N NZ  . LYS A 1 238 ? -9.591  -3.439  9.377   1.00 90.82 238 A 1 
ATOM 1896 N N   . ASP A 1 239 ? -8.953  -0.952  13.008  1.00 98.68 239 A 1 
ATOM 1897 C CA  . ASP A 1 239 ? -10.331 -0.958  13.507  1.00 98.72 239 A 1 
ATOM 1898 C C   . ASP A 1 239 ? -10.444 -0.186  14.825  1.00 98.77 239 A 1 
ATOM 1899 O O   . ASP A 1 239 ? -11.399 0.569   15.008  1.00 98.62 239 A 1 
ATOM 1900 C CB  . ASP A 1 239 ? -10.836 -2.400  13.676  1.00 98.61 239 A 1 
ATOM 1901 C CG  . ASP A 1 239 ? -11.075 -3.135  12.353  1.00 98.26 239 A 1 
ATOM 1902 O OD1 . ASP A 1 239 ? -11.320 -2.478  11.318  1.00 96.95 239 A 1 
ATOM 1903 O OD2 . ASP A 1 239 ? -11.067 -4.378  12.360  1.00 96.81 239 A 1 
ATOM 1904 N N   . TYR A 1 240 ? -9.443  -0.302  15.697  1.00 98.77 240 A 1 
ATOM 1905 C CA  . TYR A 1 240 ? -9.336  0.530   16.894  1.00 98.80 240 A 1 
ATOM 1906 C C   . TYR A 1 240 ? -9.234  2.020   16.543  1.00 98.82 240 A 1 
ATOM 1907 O O   . TYR A 1 240 ? -10.003 2.822   17.071  1.00 98.73 240 A 1 
ATOM 1908 C CB  . TYR A 1 240 ? -8.139  0.078   17.741  1.00 98.77 240 A 1 
ATOM 1909 C CG  . TYR A 1 240 ? -7.748  1.090   18.806  1.00 98.73 240 A 1 
ATOM 1910 C CD1 . TYR A 1 240 ? -6.527  1.791   18.706  1.00 98.16 240 A 1 
ATOM 1911 C CD2 . TYR A 1 240 ? -8.637  1.377   19.862  1.00 98.33 240 A 1 
ATOM 1912 C CE1 . TYR A 1 240 ? -6.190  2.762   19.667  1.00 98.09 240 A 1 
ATOM 1913 C CE2 . TYR A 1 240 ? -8.303  2.351   20.823  1.00 98.02 240 A 1 
ATOM 1914 C CZ  . TYR A 1 240 ? -7.075  3.041   20.729  1.00 98.39 240 A 1 
ATOM 1915 O OH  . TYR A 1 240 ? -6.745  3.975   21.663  1.00 97.84 240 A 1 
ATOM 1916 N N   . ILE A 1 241 ? -8.342  2.409   15.630  1.00 98.83 241 A 1 
ATOM 1917 C CA  . ILE A 1 241 ? -8.199  3.820   15.226  1.00 98.84 241 A 1 
ATOM 1918 C C   . ILE A 1 241 ? -9.493  4.344   14.590  1.00 98.84 241 A 1 
ATOM 1919 O O   . ILE A 1 241 ? -9.951  5.431   14.947  1.00 98.75 241 A 1 
ATOM 1920 C CB  . ILE A 1 241 ? -6.974  4.008   14.303  1.00 98.78 241 A 1 
ATOM 1921 C CG1 . ILE A 1 241 ? -5.649  3.677   15.022  1.00 98.38 241 A 1 
ATOM 1922 C CG2 . ILE A 1 241 ? -6.907  5.429   13.718  1.00 98.59 241 A 1 
ATOM 1923 C CD1 . ILE A 1 241 ? -5.336  4.509   16.275  1.00 97.09 241 A 1 
ATOM 1924 N N   . ARG A 1 242 ? -10.146 3.560   13.711  1.00 98.81 242 A 1 
ATOM 1925 C CA  . ARG A 1 242 ? -11.447 3.925   13.133  1.00 98.82 242 A 1 
ATOM 1926 C C   . ARG A 1 242 ? -12.522 4.097   14.208  1.00 98.84 242 A 1 
ATOM 1927 O O   . ARG A 1 242 ? -13.251 5.085   14.177  1.00 98.71 242 A 1 
ATOM 1928 C CB  . ARG A 1 242 ? -11.868 2.888   12.089  1.00 98.64 242 A 1 
ATOM 1929 C CG  . ARG A 1 242 ? -13.148 3.321   11.354  1.00 97.57 242 A 1 
ATOM 1930 C CD  . ARG A 1 242 ? -13.664 2.265   10.393  1.00 97.16 242 A 1 
ATOM 1931 N NE  . ARG A 1 242 ? -14.043 1.033   11.108  1.00 95.21 242 A 1 
ATOM 1932 C CZ  . ARG A 1 242 ? -13.471 -0.154  11.020  1.00 96.52 242 A 1 
ATOM 1933 N NH1 . ARG A 1 242 ? -12.553 -0.443  10.150  1.00 89.52 242 A 1 
ATOM 1934 N NH2 . ARG A 1 242 ? -13.812 -1.086  11.842  1.00 92.40 242 A 1 
ATOM 1935 N N   . PHE A 1 243 ? -12.596 3.180   15.168  1.00 98.82 243 A 1 
ATOM 1936 C CA  . PHE A 1 243 ? -13.514 3.286   16.304  1.00 98.82 243 A 1 
ATOM 1937 C C   . PHE A 1 243 ? -13.280 4.575   17.105  1.00 98.82 243 A 1 
ATOM 1938 O O   . PHE A 1 243 ? -14.239 5.265   17.442  1.00 98.67 243 A 1 
ATOM 1939 C CB  . PHE A 1 243 ? -13.360 2.042   17.189  1.00 98.79 243 A 1 
ATOM 1940 C CG  . PHE A 1 243 ? -14.077 2.151   18.520  1.00 98.76 243 A 1 
ATOM 1941 C CD1 . PHE A 1 243 ? -13.343 2.351   19.706  1.00 98.29 243 A 1 
ATOM 1942 C CD2 . PHE A 1 243 ? -15.481 2.093   18.569  1.00 98.41 243 A 1 
ATOM 1943 C CE1 . PHE A 1 243 ? -14.013 2.479   20.932  1.00 98.22 243 A 1 
ATOM 1944 C CE2 . PHE A 1 243 ? -16.150 2.222   19.798  1.00 98.19 243 A 1 
ATOM 1945 C CZ  . PHE A 1 243 ? -15.416 2.413   20.981  1.00 98.38 243 A 1 
ATOM 1946 N N   . ARG A 1 244 ? -12.021 4.949   17.341  1.00 98.78 244 A 1 
ATOM 1947 C CA  . ARG A 1 244 ? -11.704 6.220   18.015  1.00 98.76 244 A 1 
ATOM 1948 C C   . ARG A 1 244 ? -12.120 7.450   17.210  1.00 98.77 244 A 1 
ATOM 1949 O O   . ARG A 1 244 ? -12.489 8.449   17.812  1.00 98.51 244 A 1 
ATOM 1950 C CB  . ARG A 1 244 ? -10.208 6.292   18.362  1.00 98.61 244 A 1 
ATOM 1951 C CG  . ARG A 1 244 ? -9.754  5.266   19.412  1.00 97.64 244 A 1 
ATOM 1952 C CD  . ARG A 1 244 ? -10.450 5.448   20.763  1.00 96.73 244 A 1 
ATOM 1953 N NE  . ARG A 1 244 ? -10.155 6.759   21.392  1.00 95.70 244 A 1 
ATOM 1954 C CZ  . ARG A 1 244 ? -9.166  7.009   22.234  1.00 96.18 244 A 1 
ATOM 1955 N NH1 . ARG A 1 244 ? -8.232  6.147   22.492  1.00 91.48 244 A 1 
ATOM 1956 N NH2 . ARG A 1 244 ? -9.106  8.140   22.875  1.00 92.48 244 A 1 
ATOM 1957 N N   . MET A 1 245 ? -12.106 7.382   15.879  1.00 98.74 245 A 1 
ATOM 1958 C CA  . MET A 1 245 ? -12.556 8.486   15.017  1.00 98.73 245 A 1 
ATOM 1959 C C   . MET A 1 245 ? -14.077 8.661   15.003  1.00 98.78 245 A 1 
ATOM 1960 O O   . MET A 1 245 ? -14.555 9.791   14.888  1.00 98.49 245 A 1 
ATOM 1961 C CB  . MET A 1 245 ? -12.076 8.268   13.573  1.00 98.41 245 A 1 
ATOM 1962 C CG  . MET A 1 245 ? -10.563 8.452   13.427  1.00 97.41 245 A 1 
ATOM 1963 S SD  . MET A 1 245 ? -9.963  8.461   11.717  1.00 97.04 245 A 1 
ATOM 1964 C CE  . MET A 1 245 ? -10.316 6.768   11.224  1.00 92.48 245 A 1 
ATOM 1965 N N   . THR A 1 246 ? -14.833 7.557   15.076  1.00 98.69 246 A 1 
ATOM 1966 C CA  . THR A 1 246 ? -16.270 7.540   14.752  1.00 98.70 246 A 1 
ATOM 1967 C C   . THR A 1 246 ? -17.177 7.205   15.934  1.00 98.59 246 A 1 
ATOM 1968 O O   . THR A 1 246 ? -18.359 7.523   15.900  1.00 98.02 246 A 1 
ATOM 1969 C CB  . THR A 1 246 ? -16.552 6.538   13.625  1.00 98.64 246 A 1 
ATOM 1970 O OG1 . THR A 1 246 ? -16.248 5.228   14.050  1.00 97.99 246 A 1 
ATOM 1971 C CG2 . THR A 1 246 ? -15.728 6.806   12.366  1.00 97.71 246 A 1 
ATOM 1972 N N   . GLY A 1 247 ? -16.652 6.528   16.952  1.00 98.44 247 A 1 
ATOM 1973 C CA  . GLY A 1 247 ? -17.437 5.912   18.024  1.00 98.26 247 A 1 
ATOM 1974 C C   . GLY A 1 247 ? -18.182 4.631   17.609  1.00 98.40 247 A 1 
ATOM 1975 O O   . GLY A 1 247 ? -18.851 4.025   18.444  1.00 97.67 247 A 1 
ATOM 1976 N N   . GLU A 1 248 ? -18.066 4.193   16.346  1.00 98.47 248 A 1 
ATOM 1977 C CA  . GLU A 1 248 ? -18.754 3.012   15.811  1.00 98.48 248 A 1 
ATOM 1978 C C   . GLU A 1 248 ? -17.804 1.808   15.708  1.00 98.63 248 A 1 
ATOM 1979 O O   . GLU A 1 248 ? -16.748 1.873   15.067  1.00 98.20 248 A 1 
ATOM 1980 C CB  . GLU A 1 248 ? -19.393 3.328   14.451  1.00 98.04 248 A 1 
ATOM 1981 C CG  . GLU A 1 248 ? -20.500 4.396   14.526  1.00 95.66 248 A 1 
ATOM 1982 C CD  . GLU A 1 248 ? -21.147 4.642   13.156  1.00 94.44 248 A 1 
ATOM 1983 O OE1 . GLU A 1 248 ? -21.240 5.817   12.740  1.00 85.14 248 A 1 
ATOM 1984 O OE2 . GLU A 1 248 ? -21.546 3.648   12.506  1.00 86.46 248 A 1 
ATOM 1985 N N   . ALA A 1 249 ? -18.183 0.684   16.335  1.00 98.66 249 A 1 
ATOM 1986 C CA  . ALA A 1 249 ? -17.393 -0.544  16.341  1.00 98.69 249 A 1 
ATOM 1987 C C   . ALA A 1 249 ? -17.743 -1.443  15.144  1.00 98.70 249 A 1 
ATOM 1988 O O   . ALA A 1 249 ? -18.881 -1.889  15.004  1.00 98.31 249 A 1 
ATOM 1989 C CB  . ALA A 1 249 ? -17.592 -1.261  17.680  1.00 98.45 249 A 1 
ATOM 1990 N N   . TYR A 1 250 ? -16.745 -1.753  14.314  1.00 98.68 250 A 1 
ATOM 1991 C CA  . TYR A 1 250 ? -16.839 -2.699  13.202  1.00 98.68 250 A 1 
ATOM 1992 C C   . TYR A 1 250 ? -15.549 -3.508  13.058  1.00 98.66 250 A 1 
ATOM 1993 O O   . TYR A 1 250 ? -14.466 -3.005  13.358  1.00 98.41 250 A 1 
ATOM 1994 C CB  . TYR A 1 250 ? -17.132 -1.956  11.890  1.00 98.59 250 A 1 
ATOM 1995 C CG  . TYR A 1 250 ? -18.440 -1.196  11.854  1.00 98.55 250 A 1 
ATOM 1996 C CD1 . TYR A 1 250 ? -19.661 -1.899  11.855  1.00 97.74 250 A 1 
ATOM 1997 C CD2 . TYR A 1 250 ? -18.443 0.211   11.835  1.00 97.91 250 A 1 
ATOM 1998 C CE1 . TYR A 1 250 ? -20.885 -1.200  11.855  1.00 97.27 250 A 1 
ATOM 1999 C CE2 . TYR A 1 250 ? -19.662 0.916   11.832  1.00 97.37 250 A 1 
ATOM 2000 C CZ  . TYR A 1 250 ? -20.886 0.212   11.849  1.00 97.56 250 A 1 
ATOM 2001 O OH  . TYR A 1 250 ? -22.068 0.890   11.871  1.00 96.40 250 A 1 
ATOM 2002 N N   . SER A 1 251 ? -15.649 -4.729  12.534  1.00 98.64 251 A 1 
ATOM 2003 C CA  . SER A 1 251 ? -14.528 -5.583  12.133  1.00 98.62 251 A 1 
ATOM 2004 C C   . SER A 1 251 ? -14.417 -5.561  10.614  1.00 98.64 251 A 1 
ATOM 2005 O O   . SER A 1 251 ? -15.302 -6.056  9.917   1.00 98.22 251 A 1 
ATOM 2006 C CB  . SER A 1 251 ? -14.748 -7.014  12.625  1.00 98.35 251 A 1 
ATOM 2007 O OG  . SER A 1 251 ? -14.788 -7.056  14.039  1.00 95.87 251 A 1 
ATOM 2008 N N   . GLU A 1 252 ? -13.361 -4.967  10.078  1.00 98.53 252 A 1 
ATOM 2009 C CA  . GLU A 1 252 ? -13.196 -4.918  8.623   1.00 98.54 252 A 1 
ATOM 2010 C C   . GLU A 1 252 ? -12.657 -6.244  8.072   1.00 98.49 252 A 1 
ATOM 2011 O O   . GLU A 1 252 ? -11.765 -6.864  8.651   1.00 98.18 252 A 1 
ATOM 2012 C CB  . GLU A 1 252 ? -12.394 -3.670  8.241   1.00 98.46 252 A 1 
ATOM 2013 C CG  . GLU A 1 252 ? -12.282 -3.456  6.718   1.00 97.39 252 A 1 
ATOM 2014 C CD  . GLU A 1 252 ? -11.272 -4.404  6.077   1.00 97.88 252 A 1 
ATOM 2015 O OE1 . GLU A 1 252 ? -11.541 -4.886  4.960   1.00 95.04 252 A 1 
ATOM 2016 O OE2 . GLU A 1 252 ? -10.228 -4.688  6.717   1.00 96.07 252 A 1 
ATOM 2017 N N   . ALA A 1 253 ? -13.235 -6.687  6.946   1.00 98.27 253 A 1 
ATOM 2018 C CA  . ALA A 1 253 ? -13.144 -8.046  6.431   1.00 98.12 253 A 1 
ATOM 2019 C C   . ALA A 1 253 ? -11.723 -8.490  6.058   1.00 98.09 253 A 1 
ATOM 2020 O O   . ALA A 1 253 ? -11.369 -9.628  6.358   1.00 97.41 253 A 1 
ATOM 2021 C CB  . ALA A 1 253 ? -14.091 -8.163  5.232   1.00 97.64 253 A 1 
ATOM 2022 N N   . THR A 1 254 ? -10.908 -7.647  5.417   1.00 97.44 254 A 1 
ATOM 2023 C CA  . THR A 1 254 ? -9.559  -8.040  4.961   1.00 97.07 254 A 1 
ATOM 2024 C C   . THR A 1 254 ? -8.670  -8.394  6.147   1.00 96.82 254 A 1 
ATOM 2025 O O   . THR A 1 254 ? -8.075  -9.469  6.196   1.00 96.14 254 A 1 
ATOM 2026 C CB  . THR A 1 254 ? -8.880  -6.973  4.081   1.00 96.94 254 A 1 
ATOM 2027 O OG1 . THR A 1 254 ? -8.531  -5.805  4.790   1.00 95.56 254 A 1 
ATOM 2028 C CG2 . THR A 1 254 ? -9.752  -6.544  2.909   1.00 95.15 254 A 1 
ATOM 2029 N N   . ASP A 1 255 ? -8.679  -7.550  7.164   1.00 97.50 255 A 1 
ATOM 2030 C CA  . ASP A 1 255 ? -7.813  -7.678  8.334   1.00 97.33 255 A 1 
ATOM 2031 C C   . ASP A 1 255 ? -8.308  -8.764  9.307   1.00 97.44 255 A 1 
ATOM 2032 O O   . ASP A 1 255 ? -7.560  -9.671  9.684   1.00 96.39 255 A 1 
ATOM 2033 C CB  . ASP A 1 255 ? -7.748  -6.296  8.971   1.00 96.53 255 A 1 
ATOM 2034 C CG  . ASP A 1 255 ? -6.609  -6.085  9.962   1.00 94.79 255 A 1 
ATOM 2035 O OD1 . ASP A 1 255 ? -5.909  -7.039  10.333  1.00 90.47 255 A 1 
ATOM 2036 O OD2 . ASP A 1 255 ? -6.491  -4.910  10.383  1.00 90.13 255 A 1 
ATOM 2037 N N   . ILE A 1 256 ? -9.607  -8.753  9.655   1.00 98.33 256 A 1 
ATOM 2038 C CA  . ILE A 1 256 ? -10.156 -9.757  10.581  1.00 98.35 256 A 1 
ATOM 2039 C C   . ILE A 1 256 ? -10.148 -11.173 9.985   1.00 98.37 256 A 1 
ATOM 2040 O O   . ILE A 1 256 ? -10.068 -12.148 10.728  1.00 98.13 256 A 1 
ATOM 2041 C CB  . ILE A 1 256 ? -11.548 -9.334  11.104  1.00 98.14 256 A 1 
ATOM 2042 C CG1 . ILE A 1 256 ? -11.928 -10.000 12.443  1.00 96.10 256 A 1 
ATOM 2043 C CG2 . ILE A 1 256 ? -12.651 -9.618  10.076  1.00 96.42 256 A 1 
ATOM 2044 C CD1 . ILE A 1 256 ? -11.035 -9.598  13.621  1.00 93.79 256 A 1 
ATOM 2045 N N   . SER A 1 257 ? -10.161 -11.317 8.654   1.00 98.27 257 A 1 
ATOM 2046 C CA  . SER A 1 257 ? -10.034 -12.623 7.997   1.00 98.15 257 A 1 
ATOM 2047 C C   . SER A 1 257 ? -8.668  -13.283 8.218   1.00 97.97 257 A 1 
ATOM 2048 O O   . SER A 1 257 ? -8.582  -14.508 8.214   1.00 97.23 257 A 1 
ATOM 2049 C CB  . SER A 1 257 ? -10.359 -12.519 6.506   1.00 97.87 257 A 1 
ATOM 2050 O OG  . SER A 1 257 ? -9.360  -11.827 5.798   1.00 96.85 257 A 1 
ATOM 2051 N N   . GLY A 1 258 ? -7.618  -12.500 8.518   1.00 96.99 258 A 1 
ATOM 2052 C CA  . GLY A 1 258 ? -6.286  -12.996 8.889   1.00 96.38 258 A 1 
ATOM 2053 C C   . GLY A 1 258 ? -6.114  -13.332 10.380  1.00 96.45 258 A 1 
ATOM 2054 O O   . GLY A 1 258 ? -5.004  -13.640 10.816  1.00 95.56 258 A 1 
ATOM 2055 N N   . SER A 1 259 ? -7.181  -13.257 11.182  1.00 97.59 259 A 1 
ATOM 2056 C CA  . SER A 1 259 ? -7.113  -13.349 12.653  1.00 97.75 259 A 1 
ATOM 2057 C C   . SER A 1 259 ? -7.200  -14.764 13.231  1.00 97.82 259 A 1 
ATOM 2058 O O   . SER A 1 259 ? -6.936  -14.953 14.423  1.00 97.39 259 A 1 
ATOM 2059 C CB  . SER A 1 259 ? -8.236  -12.506 13.255  1.00 97.73 259 A 1 
ATOM 2060 O OG  . SER A 1 259 ? -9.492  -13.112 13.006  1.00 97.13 259 A 1 
ATOM 2061 N N   . GLY A 1 260 ? -7.644  -15.749 12.436  1.00 97.77 260 A 1 
ATOM 2062 C CA  . GLY A 1 260 ? -8.043  -17.084 12.900  1.00 97.76 260 A 1 
ATOM 2063 C C   . GLY A 1 260 ? -9.422  -17.137 13.585  1.00 97.98 260 A 1 
ATOM 2064 O O   . GLY A 1 260 ? -9.879  -18.222 13.938  1.00 97.36 260 A 1 
ATOM 2065 N N   . LEU A 1 261 ? -10.111 -16.001 13.755  1.00 98.14 261 A 1 
ATOM 2066 C CA  . LEU A 1 261 ? -11.438 -15.910 14.392  1.00 98.11 261 A 1 
ATOM 2067 C C   . LEU A 1 261 ? -12.601 -16.105 13.408  1.00 97.98 261 A 1 
ATOM 2068 O O   . LEU A 1 261 ? -13.732 -16.322 13.835  1.00 97.38 261 A 1 
ATOM 2069 C CB  . LEU A 1 261 ? -11.583 -14.539 15.078  1.00 98.10 261 A 1 
ATOM 2070 C CG  . LEU A 1 261 ? -10.557 -14.250 16.183  1.00 97.97 261 A 1 
ATOM 2071 C CD1 . LEU A 1 261 ? -10.698 -12.800 16.647  1.00 97.34 261 A 1 
ATOM 2072 C CD2 . LEU A 1 261 ? -10.755 -15.167 17.391  1.00 97.39 261 A 1 
ATOM 2073 N N   . MET A 1 262 ? -12.348 -15.991 12.112  1.00 97.58 262 A 1 
ATOM 2074 C CA  . MET A 1 262 ? -13.369 -15.886 11.071  1.00 97.36 262 A 1 
ATOM 2075 C C   . MET A 1 262 ? -13.419 -17.132 10.181  1.00 97.60 262 A 1 
ATOM 2076 O O   . MET A 1 262 ? -12.384 -17.634 9.743   1.00 96.69 262 A 1 
ATOM 2077 C CB  . MET A 1 262 ? -13.077 -14.614 10.268  1.00 95.76 262 A 1 
ATOM 2078 C CG  . MET A 1 262 ? -14.172 -14.273 9.265   1.00 90.77 262 A 1 
ATOM 2079 S SD  . MET A 1 262 ? -13.849 -12.708 8.419   1.00 92.18 262 A 1 
ATOM 2080 C CE  . MET A 1 262 ? -15.235 -12.710 7.276   1.00 87.43 262 A 1 
ATOM 2081 N N   . ASP A 1 263 ? -14.637 -17.594 9.870   1.00 97.96 263 A 1 
ATOM 2082 C CA  . ASP A 1 263 ? -14.907 -18.469 8.725   1.00 98.05 263 A 1 
ATOM 2083 C C   . ASP A 1 263 ? -14.854 -17.604 7.455   1.00 98.11 263 A 1 
ATOM 2084 O O   . ASP A 1 263 ? -15.806 -16.882 7.131   1.00 97.69 263 A 1 
ATOM 2085 C CB  . ASP A 1 263 ? -16.270 -19.152 8.927   1.00 97.82 263 A 1 
ATOM 2086 C CG  . ASP A 1 263 ? -16.731 -20.021 7.755   1.00 97.51 263 A 1 
ATOM 2087 O OD1 . ASP A 1 263 ? -16.088 -20.029 6.680   1.00 95.98 263 A 1 
ATOM 2088 O OD2 . ASP A 1 263 ? -17.797 -20.658 7.918   1.00 95.43 263 A 1 
ATOM 2089 N N   . ILE A 1 264 ? -13.709 -17.639 6.759   1.00 97.62 264 A 1 
ATOM 2090 C CA  . ILE A 1 264 ? -13.469 -16.777 5.592   1.00 97.50 264 A 1 
ATOM 2091 C C   . ILE A 1 264 ? -14.210 -17.255 4.341   1.00 97.60 264 A 1 
ATOM 2092 O O   . ILE A 1 264 ? -14.421 -16.469 3.424   1.00 97.05 264 A 1 
ATOM 2093 C CB  . ILE A 1 264 ? -11.963 -16.557 5.324   1.00 96.75 264 A 1 
ATOM 2094 C CG1 . ILE A 1 264 ? -11.267 -17.804 4.749   1.00 93.54 264 A 1 
ATOM 2095 C CG2 . ILE A 1 264 ? -11.255 -16.061 6.598   1.00 91.90 264 A 1 
ATOM 2096 C CD1 . ILE A 1 264 ? -9.840  -17.525 4.254   1.00 92.70 264 A 1 
ATOM 2097 N N   . ILE A 1 265 ? -14.632 -18.531 4.305   1.00 97.53 265 A 1 
ATOM 2098 C CA  . ILE A 1 265 ? -15.400 -19.092 3.188   1.00 97.22 265 A 1 
ATOM 2099 C C   . ILE A 1 265 ? -16.816 -18.521 3.185   1.00 97.30 265 A 1 
ATOM 2100 O O   . ILE A 1 265 ? -17.333 -18.133 2.137   1.00 96.61 265 A 1 
ATOM 2101 C CB  . ILE A 1 265 ? -15.419 -20.632 3.265   1.00 96.72 265 A 1 
ATOM 2102 C CG1 . ILE A 1 265 ? -14.001 -21.243 3.224   1.00 95.14 265 A 1 
ATOM 2103 C CG2 . ILE A 1 265 ? -16.293 -21.239 2.154   1.00 95.64 265 A 1 
ATOM 2104 C CD1 . ILE A 1 265 ? -13.193 -20.917 1.955   1.00 91.59 265 A 1 
ATOM 2105 N N   . ASN A 1 266 ? -17.435 -18.437 4.361   1.00 97.60 266 A 1 
ATOM 2106 C CA  . ASN A 1 266 ? -18.806 -17.948 4.521   1.00 97.52 266 A 1 
ATOM 2107 C C   . ASN A 1 266 ? -18.885 -16.479 4.962   1.00 97.73 266 A 1 
ATOM 2108 O O   . ASN A 1 266 ? -19.989 -15.972 5.149   1.00 97.21 266 A 1 
ATOM 2109 C CB  . ASN A 1 266 ? -19.545 -18.895 5.471   1.00 97.31 266 A 1 
ATOM 2110 C CG  . ASN A 1 266 ? -19.660 -20.294 4.900   1.00 96.45 266 A 1 
ATOM 2111 O OD1 . ASN A 1 266 ? -20.277 -20.517 3.875   1.00 91.65 266 A 1 
ATOM 2112 N ND2 . ASN A 1 266 ? -19.082 -21.283 5.538   1.00 91.46 266 A 1 
ATOM 2113 N N   . VAL A 1 267 ? -17.744 -15.801 5.124   1.00 97.77 267 A 1 
ATOM 2114 C CA  . VAL A 1 267 ? -17.641 -14.383 5.519   1.00 97.99 267 A 1 
ATOM 2115 C C   . VAL A 1 267 ? -18.432 -14.098 6.805   1.00 98.20 267 A 1 
ATOM 2116 O O   . VAL A 1 267 ? -19.295 -13.219 6.860   1.00 97.76 267 A 1 
ATOM 2117 C CB  . VAL A 1 267 ? -17.977 -13.425 4.352   1.00 97.67 267 A 1 
ATOM 2118 C CG1 . VAL A 1 267 ? -17.528 -11.989 4.643   1.00 96.52 267 A 1 
ATOM 2119 C CG2 . VAL A 1 267 ? -17.299 -13.849 3.043   1.00 96.69 267 A 1 
ATOM 2120 N N   . ARG A 1 268 ? -18.173 -14.895 7.862   1.00 98.26 268 A 1 
ATOM 2121 C CA  . ARG A 1 268 ? -18.877 -14.773 9.148   1.00 98.25 268 A 1 
ATOM 2122 C C   . ARG A 1 268 ? -18.004 -15.177 10.330  1.00 98.37 268 A 1 
ATOM 2123 O O   . ARG A 1 268 ? -17.045 -15.926 10.180  1.00 98.03 268 A 1 
ATOM 2124 C CB  . ARG A 1 268 ? -20.182 -15.592 9.120   1.00 97.72 268 A 1 
ATOM 2125 C CG  . ARG A 1 268 ? -19.953 -17.117 9.041   1.00 97.11 268 A 1 
ATOM 2126 C CD  . ARG A 1 268 ? -21.283 -17.869 8.963   1.00 96.17 268 A 1 
ATOM 2127 N NE  . ARG A 1 268 ? -21.032 -19.328 8.894   1.00 93.08 268 A 1 
ATOM 2128 C CZ  . ARG A 1 268 ? -21.005 -20.179 9.910   1.00 90.42 268 A 1 
ATOM 2129 N NH1 . ARG A 1 268 ? -21.369 -19.858 11.114  1.00 86.04 268 A 1 
ATOM 2130 N NH2 . ARG A 1 268 ? -20.572 -21.385 9.734   1.00 87.15 268 A 1 
ATOM 2131 N N   . PHE A 1 269 ? -18.389 -14.739 11.516  1.00 98.43 269 A 1 
ATOM 2132 C CA  . PHE A 1 269 ? -17.938 -15.378 12.748  1.00 98.47 269 A 1 
ATOM 2133 C C   . PHE A 1 269 ? -18.784 -16.627 13.010  1.00 98.42 269 A 1 
ATOM 2134 O O   . PHE A 1 269 ? -20.007 -16.605 12.840  1.00 97.98 269 A 1 
ATOM 2135 C CB  . PHE A 1 269 ? -17.993 -14.379 13.905  1.00 98.44 269 A 1 
ATOM 2136 C CG  . PHE A 1 269 ? -17.141 -13.146 13.675  1.00 98.54 269 A 1 
ATOM 2137 C CD1 . PHE A 1 269 ? -15.755 -13.275 13.457  1.00 98.09 269 A 1 
ATOM 2138 C CD2 . PHE A 1 269 ? -17.731 -11.869 13.664  1.00 98.09 269 A 1 
ATOM 2139 C CE1 . PHE A 1 269 ? -14.967 -12.135 13.231  1.00 97.83 269 A 1 
ATOM 2140 C CE2 . PHE A 1 269 ? -16.941 -10.728 13.441  1.00 97.78 269 A 1 
ATOM 2141 C CZ  . PHE A 1 269 ? -15.558 -10.860 13.224  1.00 98.01 269 A 1 
ATOM 2142 N N   . ASP A 1 270 ? -18.130 -17.728 13.404  1.00 98.27 270 A 1 
ATOM 2143 C CA  . ASP A 1 270 ? -18.800 -18.984 13.738  1.00 98.19 270 A 1 
ATOM 2144 C C   . ASP A 1 270 ? -18.626 -19.295 15.235  1.00 98.37 270 A 1 
ATOM 2145 O O   . ASP A 1 270 ? -17.504 -19.583 15.665  1.00 98.14 270 A 1 
ATOM 2146 C CB  . ASP A 1 270 ? -18.270 -20.124 12.848  1.00 97.64 270 A 1 
ATOM 2147 C CG  . ASP A 1 270 ? -19.136 -21.388 12.950  1.00 96.53 270 A 1 
ATOM 2148 O OD1 . ASP A 1 270 ? -19.757 -21.618 14.006  1.00 93.91 270 A 1 
ATOM 2149 O OD2 . ASP A 1 270 ? -19.265 -22.089 11.923  1.00 92.75 270 A 1 
ATOM 2150 N N   . PRO A 1 271 ? -19.705 -19.283 16.044  1.00 98.37 271 A 1 
ATOM 2151 C CA  . PRO A 1 271 ? -19.624 -19.645 17.461  1.00 98.29 271 A 1 
ATOM 2152 C C   . PRO A 1 271 ? -18.996 -21.026 17.689  1.00 98.39 271 A 1 
ATOM 2153 O O   . PRO A 1 271 ? -18.163 -21.185 18.576  1.00 98.10 271 A 1 
ATOM 2154 C CB  . PRO A 1 271 ? -21.064 -19.597 17.984  1.00 97.75 271 A 1 
ATOM 2155 C CG  . PRO A 1 271 ? -21.763 -18.625 17.039  1.00 95.86 271 A 1 
ATOM 2156 C CD  . PRO A 1 271 ? -21.061 -18.862 15.707  1.00 97.80 271 A 1 
ATOM 2157 N N   . ALA A 1 272 ? -19.309 -22.018 16.842  1.00 98.18 272 A 1 
ATOM 2158 C CA  . ALA A 1 272 ? -18.765 -23.371 16.978  1.00 98.08 272 A 1 
ATOM 2159 C C   . ALA A 1 272 ? -17.251 -23.437 16.702  1.00 98.18 272 A 1 
ATOM 2160 O O   . ALA A 1 272 ? -16.539 -24.253 17.299  1.00 97.67 272 A 1 
ATOM 2161 C CB  . ALA A 1 272 ? -19.539 -24.304 16.036  1.00 97.77 272 A 1 
ATOM 2162 N N   . GLN A 1 273 ? -16.736 -22.571 15.815  1.00 98.28 273 A 1 
ATOM 2163 C CA  . GLN A 1 273 ? -15.297 -22.407 15.592  1.00 98.25 273 A 1 
ATOM 2164 C C   . GLN A 1 273 ? -14.617 -21.853 16.851  1.00 98.41 273 A 1 
ATOM 2165 O O   . GLN A 1 273 ? -13.621 -22.423 17.306  1.00 98.16 273 A 1 
ATOM 2166 C CB  . GLN A 1 273 ? -15.071 -21.505 14.366  1.00 97.61 273 A 1 
ATOM 2167 C CG  . GLN A 1 273 ? -13.597 -21.128 14.138  1.00 94.66 273 A 1 
ATOM 2168 C CD  . GLN A 1 273 ? -13.402 -20.199 12.947  1.00 94.59 273 A 1 
ATOM 2169 O OE1 . GLN A 1 273 ? -14.206 -20.138 12.028  1.00 88.66 273 A 1 
ATOM 2170 N NE2 . GLN A 1 273 ? -12.332 -19.440 12.910  1.00 86.98 273 A 1 
ATOM 2171 N N   . LEU A 1 274 ? -15.173 -20.795 17.440  1.00 98.42 274 A 1 
ATOM 2172 C CA  . LEU A 1 274 ? -14.622 -20.162 18.643  1.00 98.53 274 A 1 
ATOM 2173 C C   . LEU A 1 274 ? -14.683 -21.098 19.865  1.00 98.53 274 A 1 
ATOM 2174 O O   . LEU A 1 274 ? -13.707 -21.193 20.610  1.00 98.32 274 A 1 
ATOM 2175 C CB  . LEU A 1 274 ? -15.365 -18.842 18.906  1.00 98.48 274 A 1 
ATOM 2176 C CG  . LEU A 1 274 ? -15.255 -17.795 17.779  1.00 97.93 274 A 1 
ATOM 2177 C CD1 . LEU A 1 274 ? -16.102 -16.580 18.142  1.00 97.14 274 A 1 
ATOM 2178 C CD2 . LEU A 1 274 ? -13.817 -17.329 17.545  1.00 96.84 274 A 1 
ATOM 2179 N N   . ASP A 1 275 ? -15.763 -21.867 20.017  1.00 98.47 275 A 1 
ATOM 2180 C CA  . ASP A 1 275 ? -15.888 -22.910 21.045  1.00 98.37 275 A 1 
ATOM 2181 C C   . ASP A 1 275 ? -14.823 -23.996 20.876  1.00 98.36 275 A 1 
ATOM 2182 O O   . ASP A 1 275 ? -14.188 -24.424 21.844  1.00 97.86 275 A 1 
ATOM 2183 C CB  . ASP A 1 275 ? -17.274 -23.571 20.963  1.00 98.11 275 A 1 
ATOM 2184 C CG  . ASP A 1 275 ? -18.415 -22.729 21.532  1.00 96.12 275 A 1 
ATOM 2185 O OD1 . ASP A 1 275 ? -18.135 -21.867 22.389  1.00 92.13 275 A 1 
ATOM 2186 O OD2 . ASP A 1 275 ? -19.570 -23.035 21.160  1.00 92.32 275 A 1 
ATOM 2187 N N   . THR A 1 276 ? -14.572 -24.432 19.633  1.00 98.24 276 A 1 
ATOM 2188 C CA  . THR A 1 276 ? -13.525 -25.424 19.325  1.00 98.18 276 A 1 
ATOM 2189 C C   . THR A 1 276 ? -12.125 -24.918 19.697  1.00 98.22 276 A 1 
ATOM 2190 O O   . THR A 1 276 ? -11.264 -25.718 20.068  1.00 97.67 276 A 1 
ATOM 2191 C CB  . THR A 1 276 ? -13.580 -25.826 17.838  1.00 97.77 276 A 1 
ATOM 2192 O OG1 . THR A 1 276 ? -14.805 -26.471 17.529  1.00 94.68 276 A 1 
ATOM 2193 C CG2 . THR A 1 276 ? -12.496 -26.823 17.444  1.00 94.28 276 A 1 
ATOM 2194 N N   . LEU A 1 277 ? -11.901 -23.601 19.636  1.00 98.18 277 A 1 
ATOM 2195 C CA  . LEU A 1 277 ? -10.655 -22.931 20.026  1.00 98.21 277 A 1 
ATOM 2196 C C   . LEU A 1 277 ? -10.595 -22.598 21.529  1.00 98.30 277 A 1 
ATOM 2197 O O   . LEU A 1 277 ? -9.557  -22.158 22.016  1.00 97.82 277 A 1 
ATOM 2198 C CB  . LEU A 1 277 ? -10.488 -21.687 19.137  1.00 98.04 277 A 1 
ATOM 2199 C CG  . LEU A 1 277 ? -10.205 -22.045 17.662  1.00 97.67 277 A 1 
ATOM 2200 C CD1 . LEU A 1 277 ? -10.560 -20.883 16.751  1.00 96.57 277 A 1 
ATOM 2201 C CD2 . LEU A 1 277 ? -8.728  -22.401 17.457  1.00 96.75 277 A 1 
ATOM 2202 N N   . GLY A 1 278 ? -11.674 -22.829 22.268  1.00 98.12 278 A 1 
ATOM 2203 C CA  . GLY A 1 278 ? -11.760 -22.602 23.715  1.00 97.95 278 A 1 
ATOM 2204 C C   . GLY A 1 278 ? -12.057 -21.156 24.122  1.00 98.20 278 A 1 
ATOM 2205 O O   . GLY A 1 278 ? -11.849 -20.816 25.285  1.00 97.56 278 A 1 
ATOM 2206 N N   . ILE A 1 279 ? -12.536 -20.320 23.206  1.00 98.46 279 A 1 
ATOM 2207 C CA  . ILE A 1 279 ? -12.813 -18.882 23.395  1.00 98.59 279 A 1 
ATOM 2208 C C   . ILE A 1 279 ? -14.217 -18.482 22.909  1.00 98.65 279 A 1 
ATOM 2209 O O   . ILE A 1 279 ? -14.407 -17.391 22.388  1.00 98.44 279 A 1 
ATOM 2210 C CB  . ILE A 1 279 ? -11.694 -18.009 22.766  1.00 98.51 279 A 1 
ATOM 2211 C CG1 . ILE A 1 279 ? -11.524 -18.301 21.260  1.00 98.24 279 A 1 
ATOM 2212 C CG2 . ILE A 1 279 ? -10.364 -18.184 23.521  1.00 97.80 279 A 1 
ATOM 2213 C CD1 . ILE A 1 279 ? -10.692 -17.242 20.523  1.00 97.34 279 A 1 
ATOM 2214 N N   . GLY A 1 280 ? -15.218 -19.366 23.057  1.00 98.46 280 A 1 
ATOM 2215 C CA  . GLY A 1 280 ? -16.584 -19.147 22.548  1.00 98.41 280 A 1 
ATOM 2216 C C   . GLY A 1 280 ? -17.231 -17.833 23.000  1.00 98.47 280 A 1 
ATOM 2217 O O   . GLY A 1 280 ? -17.887 -17.146 22.220  1.00 97.92 280 A 1 
ATOM 2218 N N   . GLU A 1 281 ? -16.955 -17.404 24.232  1.00 97.76 281 A 1 
ATOM 2219 C CA  . GLU A 1 281 ? -17.456 -16.154 24.812  1.00 97.26 281 A 1 
ATOM 2220 C C   . GLU A 1 281 ? -16.930 -14.873 24.126  1.00 97.72 281 A 1 
ATOM 2221 O O   . GLU A 1 281 ? -17.414 -13.776 24.401  1.00 96.63 281 A 1 
ATOM 2222 C CB  . GLU A 1 281 ? -17.143 -16.137 26.317  1.00 95.44 281 A 1 
ATOM 2223 C CG  . GLU A 1 281 ? -15.650 -16.003 26.675  1.00 92.32 281 A 1 
ATOM 2224 C CD  . GLU A 1 281 ? -14.883 -17.340 26.779  1.00 93.01 281 A 1 
ATOM 2225 O OE1 . GLU A 1 281 ? -14.002 -17.428 27.658  1.00 86.46 281 A 1 
ATOM 2226 O OE2 . GLU A 1 281 ? -15.111 -18.292 26.011  1.00 88.10 281 A 1 
ATOM 2227 N N   . VAL A 1 282 ? -15.937 -14.992 23.228  1.00 98.31 282 A 1 
ATOM 2228 C CA  . VAL A 1 282 ? -15.453 -13.876 22.402  1.00 98.42 282 A 1 
ATOM 2229 C C   . VAL A 1 282 ? -16.464 -13.490 21.322  1.00 98.57 282 A 1 
ATOM 2230 O O   . VAL A 1 282 ? -16.441 -12.345 20.880  1.00 98.28 282 A 1 
ATOM 2231 C CB  . VAL A 1 282 ? -14.071 -14.196 21.795  1.00 97.86 282 A 1 
ATOM 2232 C CG1 . VAL A 1 282 ? -13.572 -13.151 20.790  1.00 94.80 282 A 1 
ATOM 2233 C CG2 . VAL A 1 282 ? -13.021 -14.269 22.911  1.00 94.85 282 A 1 
ATOM 2234 N N   . TYR A 1 283 ? -17.380 -14.387 20.935  1.00 98.59 283 A 1 
ATOM 2235 C CA  . TYR A 1 283 ? -18.364 -14.130 19.879  1.00 98.60 283 A 1 
ATOM 2236 C C   . TYR A 1 283 ? -19.115 -12.801 20.079  1.00 98.56 283 A 1 
ATOM 2237 O O   . TYR A 1 283 ? -19.150 -11.970 19.176  1.00 98.29 283 A 1 
ATOM 2238 C CB  . TYR A 1 283 ? -19.343 -15.306 19.810  1.00 98.51 283 A 1 
ATOM 2239 C CG  . TYR A 1 283 ? -20.349 -15.162 18.688  1.00 98.31 283 A 1 
ATOM 2240 C CD1 . TYR A 1 283 ? -21.641 -14.661 18.947  1.00 97.23 283 A 1 
ATOM 2241 C CD2 . TYR A 1 283 ? -19.976 -15.490 17.372  1.00 97.54 283 A 1 
ATOM 2242 C CE1 . TYR A 1 283 ? -22.559 -14.500 17.894  1.00 96.81 283 A 1 
ATOM 2243 C CE2 . TYR A 1 283 ? -20.889 -15.330 16.315  1.00 96.85 283 A 1 
ATOM 2244 C CZ  . TYR A 1 283 ? -22.183 -14.837 16.576  1.00 97.26 283 A 1 
ATOM 2245 O OH  . TYR A 1 283 ? -23.069 -14.687 15.557  1.00 96.04 283 A 1 
ATOM 2246 N N   . ASP A 1 284 ? -19.612 -12.556 21.288  1.00 98.29 284 A 1 
ATOM 2247 C CA  . ASP A 1 284 ? -20.353 -11.330 21.636  1.00 98.02 284 A 1 
ATOM 2248 C C   . ASP A 1 284 ? -19.466 -10.072 21.736  1.00 98.20 284 A 1 
ATOM 2249 O O   . ASP A 1 284 ? -19.962 -8.959  21.923  1.00 97.46 284 A 1 
ATOM 2250 C CB  . ASP A 1 284 ? -21.093 -11.554 22.964  1.00 97.24 284 A 1 
ATOM 2251 C CG  . ASP A 1 284 ? -22.155 -12.656 22.899  1.00 94.75 284 A 1 
ATOM 2252 O OD1 . ASP A 1 284 ? -22.779 -12.818 21.827  1.00 91.13 284 A 1 
ATOM 2253 O OD2 . ASP A 1 284 ? -22.353 -13.307 23.946  1.00 90.52 284 A 1 
ATOM 2254 N N   . LYS A 1 285 ? -18.142 -10.231 21.626  1.00 98.46 285 A 1 
ATOM 2255 C CA  . LYS A 1 285 ? -17.134 -9.162  21.670  1.00 98.51 285 A 1 
ATOM 2256 C C   . LYS A 1 285 ? -16.600 -8.808  20.279  1.00 98.66 285 A 1 
ATOM 2257 O O   . LYS A 1 285 ? -15.787 -7.890  20.152  1.00 98.40 285 A 1 
ATOM 2258 C CB  . LYS A 1 285 ? -15.987 -9.555  22.625  1.00 98.30 285 A 1 
ATOM 2259 C CG  . LYS A 1 285 ? -16.466 -10.055 23.999  1.00 97.48 285 A 1 
ATOM 2260 C CD  . LYS A 1 285 ? -15.277 -10.468 24.875  1.00 95.68 285 A 1 
ATOM 2261 C CE  . LYS A 1 285 ? -15.739 -11.001 26.233  1.00 91.94 285 A 1 
ATOM 2262 N NZ  . LYS A 1 285 ? -14.595 -11.308 27.130  1.00 82.92 285 A 1 
ATOM 2263 N N   . LEU A 1 286 ? -17.030 -9.539  19.244  1.00 98.65 286 A 1 
ATOM 2264 C CA  . LEU A 1 286 ? -16.676 -9.284  17.851  1.00 98.68 286 A 1 
ATOM 2265 C C   . LEU A 1 286 ? -17.697 -8.326  17.233  1.00 98.65 286 A 1 
ATOM 2266 O O   . LEU A 1 286 ? -18.894 -8.594  17.205  1.00 98.33 286 A 1 
ATOM 2267 C CB  . LEU A 1 286 ? -16.573 -10.609 17.072  1.00 98.63 286 A 1 
ATOM 2268 C CG  . LEU A 1 286 ? -15.496 -11.576 17.605  1.00 98.36 286 A 1 
ATOM 2269 C CD1 . LEU A 1 286 ? -15.540 -12.894 16.838  1.00 97.93 286 A 1 
ATOM 2270 C CD2 . LEU A 1 286 ? -14.080 -11.005 17.487  1.00 97.79 286 A 1 
ATOM 2271 N N   . ALA A 1 287 ? -17.212 -7.187  16.740  1.00 98.64 287 A 1 
ATOM 2272 C CA  . ALA A 1 287 ? -18.068 -6.196  16.097  1.00 98.61 287 A 1 
ATOM 2273 C C   . ALA A 1 287 ? -18.535 -6.675  14.703  1.00 98.65 287 A 1 
ATOM 2274 O O   . ALA A 1 287 ? -17.841 -7.476  14.070  1.00 98.25 287 A 1 
ATOM 2275 C CB  . ALA A 1 287 ? -17.312 -4.866  16.055  1.00 98.31 287 A 1 
ATOM 2276 N N   . PRO A 1 288 ? -19.677 -6.180  14.178  1.00 98.66 288 A 1 
ATOM 2277 C CA  . PRO A 1 288 ? -20.185 -6.574  12.862  1.00 98.61 288 A 1 
ATOM 2278 C C   . PRO A 1 288 ? -19.148 -6.405  11.746  1.00 98.65 288 A 1 
ATOM 2279 O O   . PRO A 1 288 ? -18.407 -5.419  11.725  1.00 98.37 288 A 1 
ATOM 2280 C CB  . PRO A 1 288 ? -21.418 -5.704  12.613  1.00 98.31 288 A 1 
ATOM 2281 C CG  . PRO A 1 288 ? -21.905 -5.378  14.023  1.00 97.26 288 A 1 
ATOM 2282 C CD  . PRO A 1 288 ? -20.611 -5.266  14.819  1.00 98.46 288 A 1 
ATOM 2283 N N   . ILE A 1 289 ? -19.132 -7.353  10.795  1.00 98.60 289 A 1 
ATOM 2284 C CA  . ILE A 1 289 ? -18.210 -7.333  9.654   1.00 98.60 289 A 1 
ATOM 2285 C C   . ILE A 1 289 ? -18.637 -6.251  8.659   1.00 98.57 289 A 1 
ATOM 2286 O O   . ILE A 1 289 ? -19.817 -6.125  8.326   1.00 98.29 289 A 1 
ATOM 2287 C CB  . ILE A 1 289 ? -18.092 -8.730  8.998   1.00 98.49 289 A 1 
ATOM 2288 C CG1 . ILE A 1 289 ? -17.501 -9.749  9.997   1.00 97.89 289 A 1 
ATOM 2289 C CG2 . ILE A 1 289 ? -17.214 -8.675  7.729   1.00 97.94 289 A 1 
ATOM 2290 C CD1 . ILE A 1 289 ? -17.679 -11.211 9.565   1.00 96.02 289 A 1 
ATOM 2291 N N   . ARG A 1 290 ? -17.655 -5.495  8.158   1.00 98.59 290 A 1 
ATOM 2292 C CA  . ARG A 1 290 ? -17.781 -4.490  7.095   1.00 98.55 290 A 1 
ATOM 2293 C C   . ARG A 1 290 ? -16.667 -4.658  6.070   1.00 98.60 290 A 1 
ATOM 2294 O O   . ARG A 1 290 ? -15.595 -5.163  6.398   1.00 98.18 290 A 1 
ATOM 2295 C CB  . ARG A 1 290 ? -17.732 -3.083  7.709   1.00 98.25 290 A 1 
ATOM 2296 C CG  . ARG A 1 290 ? -18.955 -2.734  8.567   1.00 96.24 290 A 1 
ATOM 2297 C CD  . ARG A 1 290 ? -20.224 -2.703  7.719   1.00 94.61 290 A 1 
ATOM 2298 N NE  . ARG A 1 290 ? -21.378 -2.241  8.486   1.00 91.87 290 A 1 
ATOM 2299 C CZ  . ARG A 1 290 ? -22.576 -2.036  7.981   1.00 89.21 290 A 1 
ATOM 2300 N NH1 . ARG A 1 290 ? -22.844 -2.269  6.718   1.00 81.96 290 A 1 
ATOM 2301 N NH2 . ARG A 1 290 ? -23.536 -1.594  8.747   1.00 82.59 290 A 1 
ATOM 2302 N N   . PHE A 1 291 ? -16.909 -4.219  4.835   1.00 98.44 291 A 1 
ATOM 2303 C CA  . PHE A 1 291 ? -15.876 -4.188  3.806   1.00 98.41 291 A 1 
ATOM 2304 C C   . PHE A 1 291 ? -15.122 -2.860  3.810   1.00 98.56 291 A 1 
ATOM 2305 O O   . PHE A 1 291 ? -15.633 -1.822  4.242   1.00 98.31 291 A 1 
ATOM 2306 C CB  . PHE A 1 291 ? -16.475 -4.515  2.438   1.00 97.99 291 A 1 
ATOM 2307 C CG  . PHE A 1 291 ? -16.971 -5.940  2.325   1.00 97.11 291 A 1 
ATOM 2308 C CD1 . PHE A 1 291 ? -16.056 -6.987  2.112   1.00 94.07 291 A 1 
ATOM 2309 C CD2 . PHE A 1 291 ? -18.344 -6.228  2.444   1.00 93.86 291 A 1 
ATOM 2310 C CE1 . PHE A 1 291 ? -16.510 -8.312  2.011   1.00 92.17 291 A 1 
ATOM 2311 C CE2 . PHE A 1 291 ? -18.800 -7.553  2.344   1.00 91.90 291 A 1 
ATOM 2312 C CZ  . PHE A 1 291 ? -17.881 -8.595  2.124   1.00 92.29 291 A 1 
ATOM 2313 N N   . SER A 1 292 ? -13.902 -2.897  3.278   1.00 98.45 292 A 1 
ATOM 2314 C CA  . SER A 1 292 ? -12.940 -1.786  3.288   1.00 98.56 292 A 1 
ATOM 2315 C C   . SER A 1 292 ? -13.467 -0.470  2.699   1.00 98.65 292 A 1 
ATOM 2316 O O   . SER A 1 292 ? -13.130 0.608   3.194   1.00 98.31 292 A 1 
ATOM 2317 C CB  . SER A 1 292 ? -11.704 -2.236  2.508   1.00 98.18 292 A 1 
ATOM 2318 O OG  . SER A 1 292 ? -12.057 -2.627  1.195   1.00 95.54 292 A 1 
ATOM 2319 N N   . TYR A 1 293 ? -14.312 -0.552  1.672   1.00 98.55 293 A 1 
ATOM 2320 C CA  . TYR A 1 293 ? -14.883 0.588   0.948   1.00 98.44 293 A 1 
ATOM 2321 C C   . TYR A 1 293 ? -16.187 1.126   1.558   1.00 98.43 293 A 1 
ATOM 2322 O O   . TYR A 1 293 ? -16.673 2.181   1.136   1.00 97.96 293 A 1 
ATOM 2323 C CB  . TYR A 1 293 ? -15.105 0.178   -0.510  1.00 98.21 293 A 1 
ATOM 2324 C CG  . TYR A 1 293 ? -16.062 -0.994  -0.687  1.00 97.96 293 A 1 
ATOM 2325 C CD1 . TYR A 1 293 ? -15.557 -2.298  -0.856  1.00 97.02 293 A 1 
ATOM 2326 C CD2 . TYR A 1 293 ? -17.457 -0.790  -0.660  1.00 96.96 293 A 1 
ATOM 2327 C CE1 . TYR A 1 293 ? -16.434 -3.390  -0.984  1.00 95.87 293 A 1 
ATOM 2328 C CE2 . TYR A 1 293 ? -18.340 -1.881  -0.781  1.00 95.96 293 A 1 
ATOM 2329 C CZ  . TYR A 1 293 ? -17.827 -3.183  -0.942  1.00 95.82 293 A 1 
ATOM 2330 O OH  . TYR A 1 293 ? -18.678 -4.239  -1.046  1.00 93.82 293 A 1 
ATOM 2331 N N   . GLU A 1 294 ? -16.796 0.411   2.513   1.00 98.50 294 A 1 
ATOM 2332 C CA  . GLU A 1 294 ? -18.045 0.858   3.135   1.00 98.55 294 A 1 
ATOM 2333 C C   . GLU A 1 294 ? -17.802 2.073   4.034   1.00 98.67 294 A 1 
ATOM 2334 O O   . GLU A 1 294 ? -16.788 2.168   4.732   1.00 98.49 294 A 1 
ATOM 2335 C CB  . GLU A 1 294 ? -18.717 -0.266  3.939   1.00 98.34 294 A 1 
ATOM 2336 C CG  . GLU A 1 294 ? -19.297 -1.389  3.064   1.00 97.61 294 A 1 
ATOM 2337 C CD  . GLU A 1 294 ? -19.997 -2.435  3.941   1.00 97.38 294 A 1 
ATOM 2338 O OE1 . GLU A 1 294 ? -21.156 -2.203  4.377   1.00 93.85 294 A 1 
ATOM 2339 O OE2 . GLU A 1 294 ? -19.361 -3.459  4.257   1.00 94.53 294 A 1 
ATOM 2340 N N   . LYS A 1 295 ? -18.766 2.993   4.064   1.00 98.47 295 A 1 
ATOM 2341 C CA  . LYS A 1 295 ? -18.770 4.062   5.064   1.00 98.54 295 A 1 
ATOM 2342 C C   . LYS A 1 295 ? -19.052 3.448   6.437   1.00 98.57 295 A 1 
ATOM 2343 O O   . LYS A 1 295 ? -20.154 2.955   6.682   1.00 98.13 295 A 1 
ATOM 2344 C CB  . LYS A 1 295 ? -19.775 5.153   4.672   1.00 98.33 295 A 1 
ATOM 2345 C CG  . LYS A 1 295 ? -19.754 6.295   5.695   1.00 97.24 295 A 1 
ATOM 2346 C CD  . LYS A 1 295 ? -20.743 7.408   5.331   1.00 95.20 295 A 1 
ATOM 2347 C CE  . LYS A 1 295 ? -20.712 8.450   6.451   1.00 90.22 295 A 1 
ATOM 2348 N NZ  . LYS A 1 295 ? -21.635 9.581   6.191   1.00 84.51 295 A 1 
ATOM 2349 N N   . CYS A 1 296 ? -18.068 3.520   7.329   1.00 98.51 296 A 1 
ATOM 2350 C CA  . CYS A 1 296 ? -18.105 2.991   8.691   1.00 98.51 296 A 1 
ATOM 2351 C C   . CYS A 1 296 ? -18.091 4.130   9.714   1.00 98.50 296 A 1 
ATOM 2352 O O   . CYS A 1 296 ? -17.171 4.240   10.531  1.00 97.58 296 A 1 
ATOM 2353 C CB  . CYS A 1 296 ? -16.955 1.990   8.864   1.00 98.26 296 A 1 
ATOM 2354 S SG  . CYS A 1 296 ? -17.221 0.538   7.809   1.00 97.47 296 A 1 
ATOM 2355 N N   . GLY A 1 297 ? -19.100 4.998   9.641   1.00 98.53 297 A 1 
ATOM 2356 C CA  . GLY A 1 297 ? -19.248 6.182   10.479  1.00 98.51 297 A 1 
ATOM 2357 C C   . GLY A 1 297 ? -18.669 7.453   9.859   1.00 98.69 297 A 1 
ATOM 2358 O O   . GLY A 1 297 ? -18.440 7.555   8.645   1.00 98.37 297 A 1 
ATOM 2359 N N   . SER A 1 298 ? -18.490 8.461   10.692  1.00 98.65 298 A 1 
ATOM 2360 C CA  . SER A 1 298 ? -17.948 9.771   10.323  1.00 98.69 298 A 1 
ATOM 2361 C C   . SER A 1 298 ? -17.184 10.403  11.483  1.00 98.76 298 A 1 
ATOM 2362 O O   . SER A 1 298 ? -17.414 10.059  12.642  1.00 98.33 298 A 1 
ATOM 2363 C CB  . SER A 1 298 ? -19.068 10.699  9.850   1.00 98.14 298 A 1 
ATOM 2364 O OG  . SER A 1 298 ? -20.116 10.811  10.797  1.00 92.92 298 A 1 
ATOM 2365 N N   . ILE A 1 299 ? -16.288 11.331  11.167  1.00 98.74 299 A 1 
ATOM 2366 C CA  . ILE A 1 299 ? -15.495 12.074  12.152  1.00 98.76 299 A 1 
ATOM 2367 C C   . ILE A 1 299 ? -16.422 12.750  13.169  1.00 98.73 299 A 1 
ATOM 2368 O O   . ILE A 1 299 ? -17.276 13.567  12.806  1.00 98.58 299 A 1 
ATOM 2369 C CB  . ILE A 1 299 ? -14.581 13.085  11.425  1.00 98.70 299 A 1 
ATOM 2370 C CG1 . ILE A 1 299 ? -13.516 12.388  10.554  1.00 98.10 299 A 1 
ATOM 2371 C CG2 . ILE A 1 299 ? -13.899 14.059  12.394  1.00 98.30 299 A 1 
ATOM 2372 C CD1 . ILE A 1 299 ? -12.484 11.538  11.320  1.00 97.03 299 A 1 
ATOM 2373 N N   . THR A 1 300 ? -16.256 12.392  14.442  1.00 98.64 300 A 1 
ATOM 2374 C CA  . THR A 1 300 ? -16.980 13.010  15.562  1.00 98.66 300 A 1 
ATOM 2375 C C   . THR A 1 300 ? -16.479 14.430  15.811  1.00 98.71 300 A 1 
ATOM 2376 O O   . THR A 1 300 ? -15.379 14.797  15.398  1.00 98.60 300 A 1 
ATOM 2377 C CB  . THR A 1 300 ? -16.857 12.199  16.860  1.00 98.51 300 A 1 
ATOM 2378 O OG1 . THR A 1 300 ? -15.525 12.188  17.313  1.00 97.44 300 A 1 
ATOM 2379 C CG2 . THR A 1 300 ? -17.336 10.757  16.715  1.00 96.97 300 A 1 
ATOM 2380 N N   . ARG A 1 301 ? -17.248 15.217  16.555  1.00 98.54 301 A 1 
ATOM 2381 C CA  . ARG A 1 301 ? -16.847 16.571  16.961  1.00 98.56 301 A 1 
ATOM 2382 C C   . ARG A 1 301 ? -15.514 16.593  17.718  1.00 98.58 301 A 1 
ATOM 2383 O O   . ARG A 1 301 ? -14.648 17.403  17.406  1.00 98.13 301 A 1 
ATOM 2384 C CB  . ARG A 1 301 ? -17.971 17.182  17.796  1.00 98.27 301 A 1 
ATOM 2385 C CG  . ARG A 1 301 ? -17.618 18.611  18.205  1.00 95.00 301 A 1 
ATOM 2386 C CD  . ARG A 1 301 ? -18.771 19.219  18.982  1.00 92.24 301 A 1 
ATOM 2387 N NE  . ARG A 1 301 ? -18.395 20.558  19.438  1.00 83.08 301 A 1 
ATOM 2388 C CZ  . ARG A 1 301 ? -19.194 21.445  19.988  1.00 73.61 301 A 1 
ATOM 2389 N NH1 . ARG A 1 301 ? -20.462 21.195  20.203  1.00 64.91 301 A 1 
ATOM 2390 N NH2 . ARG A 1 301 ? -18.716 22.605  20.329  1.00 64.82 301 A 1 
ATOM 2391 N N   . GLU A 1 302 ? -15.336 15.690  18.674  1.00 98.36 302 A 1 
ATOM 2392 C CA  . GLU A 1 302 ? -14.090 15.569  19.443  1.00 98.07 302 A 1 
ATOM 2393 C C   . GLU A 1 302 ? -12.899 15.250  18.524  1.00 98.32 302 A 1 
ATOM 2394 O O   . GLU A 1 302 ? -11.857 15.905  18.584  1.00 97.77 302 A 1 
ATOM 2395 C CB  . GLU A 1 302 ? -14.276 14.469  20.502  1.00 97.06 302 A 1 
ATOM 2396 C CG  . GLU A 1 302 ? -13.035 14.282  21.394  1.00 82.71 302 A 1 
ATOM 2397 C CD  . GLU A 1 302 ? -13.170 13.120  22.395  1.00 79.76 302 A 1 
ATOM 2398 O OE1 . GLU A 1 302 ? -12.153 12.820  23.060  1.00 70.14 302 A 1 
ATOM 2399 O OE2 . GLU A 1 302 ? -14.267 12.524  22.484  1.00 72.21 302 A 1 
ATOM 2400 N N   . THR A 1 303 ? -13.067 14.281  17.617  1.00 98.55 303 A 1 
ATOM 2401 C CA  . THR A 1 303 ? -12.011 13.901  16.668  1.00 98.64 303 A 1 
ATOM 2402 C C   . THR A 1 303 ? -11.693 15.023  15.679  1.00 98.69 303 A 1 
ATOM 2403 O O   . THR A 1 303 ? -10.530 15.227  15.345  1.00 98.42 303 A 1 
ATOM 2404 C CB  . THR A 1 303 ? -12.411 12.636  15.908  1.00 98.36 303 A 1 
ATOM 2405 O OG1 . THR A 1 303 ? -12.637 11.594  16.822  1.00 96.02 303 A 1 
ATOM 2406 C CG2 . THR A 1 303 ? -11.316 12.165  14.957  1.00 96.07 303 A 1 
ATOM 2407 N N   . ALA A 1 304 ? -12.704 15.781  15.227  1.00 98.58 304 A 1 
ATOM 2408 C CA  . ALA A 1 304 ? -12.520 16.940  14.359  1.00 98.55 304 A 1 
ATOM 2409 C C   . ALA A 1 304 ? -11.589 17.986  14.996  1.00 98.49 304 A 1 
ATOM 2410 O O   . ALA A 1 304 ? -10.655 18.455  14.348  1.00 98.10 304 A 1 
ATOM 2411 C CB  . ALA A 1 304 ? -13.902 17.527  14.037  1.00 98.36 304 A 1 
ATOM 2412 N N   . GLU A 1 305 ? -11.785 18.282  16.273  1.00 98.31 305 A 1 
ATOM 2413 C CA  . GLU A 1 305 ? -10.930 19.201  17.037  1.00 98.11 305 A 1 
ATOM 2414 C C   . GLU A 1 305 ? -9.487  18.671  17.179  1.00 98.15 305 A 1 
ATOM 2415 O O   . GLU A 1 305 ? -8.522  19.426  17.039  1.00 97.34 305 A 1 
ATOM 2416 C CB  . GLU A 1 305 ? -11.562 19.459  18.419  1.00 97.68 305 A 1 
ATOM 2417 C CG  . GLU A 1 305 ? -12.863 20.287  18.348  1.00 92.76 305 A 1 
ATOM 2418 C CD  . GLU A 1 305 ? -13.590 20.450  19.704  1.00 89.63 305 A 1 
ATOM 2419 O OE1 . GLU A 1 305 ? -14.760 20.923  19.697  1.00 81.78 305 A 1 
ATOM 2420 O OE2 . GLU A 1 305 ? -12.983 20.138  20.754  1.00 82.65 305 A 1 
ATOM 2421 N N   . LEU A 1 306 ? -9.318  17.362  17.396  1.00 98.46 306 A 1 
ATOM 2422 C CA  . LEU A 1 306 ? -8.000  16.736  17.567  1.00 98.43 306 A 1 
ATOM 2423 C C   . LEU A 1 306 ? -7.195  16.646  16.261  1.00 98.48 306 A 1 
ATOM 2424 O O   . LEU A 1 306 ? -5.975  16.848  16.274  1.00 98.07 306 A 1 
ATOM 2425 C CB  . LEU A 1 306 ? -8.186  15.335  18.179  1.00 98.28 306 A 1 
ATOM 2426 C CG  . LEU A 1 306 ? -8.657  15.320  19.645  1.00 97.53 306 A 1 
ATOM 2427 C CD1 . LEU A 1 306 ? -8.961  13.878  20.057  1.00 95.92 306 A 1 
ATOM 2428 C CD2 . LEU A 1 306 ? -7.589  15.873  20.593  1.00 95.93 306 A 1 
ATOM 2429 N N   . MET A 1 307 ? -7.869  16.332  15.144  1.00 98.33 307 A 1 
ATOM 2430 C CA  . MET A 1 307 ? -7.250  16.094  13.833  1.00 98.36 307 A 1 
ATOM 2431 C C   . MET A 1 307 ? -7.201  17.336  12.932  1.00 98.37 307 A 1 
ATOM 2432 O O   . MET A 1 307 ? -6.508  17.313  11.915  1.00 97.74 307 A 1 
ATOM 2433 C CB  . MET A 1 307 ? -7.977  14.945  13.117  1.00 98.24 307 A 1 
ATOM 2434 C CG  . MET A 1 307 ? -7.771  13.592  13.808  1.00 97.71 307 A 1 
ATOM 2435 S SD  . MET A 1 307 ? -8.418  12.193  12.851  1.00 97.78 307 A 1 
ATOM 2436 C CE  . MET A 1 307 ? -7.645  10.821  13.736  1.00 95.41 307 A 1 
ATOM 2437 N N   . GLY A 1 308 ? -7.936  18.405  13.263  1.00 98.07 308 A 1 
ATOM 2438 C CA  . GLY A 1 308 ? -8.082  19.564  12.378  1.00 97.85 308 A 1 
ATOM 2439 C C   . GLY A 1 308 ? -8.936  19.263  11.141  1.00 97.97 308 A 1 
ATOM 2440 O O   . GLY A 1 308 ? -8.706  19.840  10.080  1.00 96.86 308 A 1 
ATOM 2441 N N   . LEU A 1 309 ? -9.903  18.339  11.254  1.00 98.29 309 A 1 
ATOM 2442 C CA  . LEU A 1 309 ? -10.838 17.947  10.194  1.00 98.35 309 A 1 
ATOM 2443 C C   . LEU A 1 309 ? -12.221 18.566  10.403  1.00 98.31 309 A 1 
ATOM 2444 O O   . LEU A 1 309 ? -12.515 19.170  11.432  1.00 97.64 309 A 1 
ATOM 2445 C CB  . LEU A 1 309 ? -10.919 16.409  10.117  1.00 98.25 309 A 1 
ATOM 2446 C CG  . LEU A 1 309 ? -9.624  15.719  9.667   1.00 97.95 309 A 1 
ATOM 2447 C CD1 . LEU A 1 309 ? -9.871  14.211  9.576   1.00 97.06 309 A 1 
ATOM 2448 C CD2 . LEU A 1 309 ? -9.146  16.206  8.298   1.00 97.04 309 A 1 
ATOM 2449 N N   . LYS A 1 310 ? -13.103 18.385  9.417   1.00 98.08 310 A 1 
ATOM 2450 C CA  . LYS A 1 310 ? -14.510 18.757  9.547   1.00 97.97 310 A 1 
ATOM 2451 C C   . LYS A 1 310 ? -15.294 17.636  10.234  1.00 98.34 310 A 1 
ATOM 2452 O O   . LYS A 1 310 ? -15.204 16.475  9.837   1.00 98.05 310 A 1 
ATOM 2453 C CB  . LYS A 1 310 ? -15.043 19.109  8.153   1.00 97.02 310 A 1 
ATOM 2454 C CG  . LYS A 1 310 ? -16.469 19.657  8.195   1.00 91.27 310 A 1 
ATOM 2455 C CD  . LYS A 1 310 ? -16.931 19.963  6.772   1.00 85.37 310 A 1 
ATOM 2456 C CE  . LYS A 1 310 ? -18.384 20.416  6.770   1.00 76.97 310 A 1 
ATOM 2457 N NZ  . LYS A 1 310 ? -18.839 20.655  5.375   1.00 66.26 310 A 1 
ATOM 2458 N N   . GLU A 1 311 ? -16.104 17.976  11.231  1.00 98.24 311 A 1 
ATOM 2459 C CA  . GLU A 1 311 ? -17.097 17.054  11.802  1.00 98.36 311 A 1 
ATOM 2460 C C   . GLU A 1 311 ? -18.021 16.519  10.697  1.00 98.26 311 A 1 
ATOM 2461 O O   . GLU A 1 311 ? -18.452 17.259  9.808   1.00 97.53 311 A 1 
ATOM 2462 C CB  . GLU A 1 311 ? -17.895 17.767  12.903  1.00 98.10 311 A 1 
ATOM 2463 C CG  . GLU A 1 311 ? -18.921 16.851  13.593  1.00 96.22 311 A 1 
ATOM 2464 C CD  . GLU A 1 311 ? -19.743 17.557  14.683  1.00 96.26 311 A 1 
ATOM 2465 O OE1 . GLU A 1 311 ? -20.664 16.901  15.229  1.00 88.96 311 A 1 
ATOM 2466 O OE2 . GLU A 1 311 ? -19.481 18.750  14.973  1.00 91.10 311 A 1 
ATOM 2467 N N   . GLY A 1 312 ? -18.322 15.222  10.739  1.00 98.35 312 A 1 
ATOM 2468 C CA  . GLY A 1 312 ? -19.146 14.557  9.733   1.00 98.30 312 A 1 
ATOM 2469 C C   . GLY A 1 312 ? -18.391 14.071  8.493   1.00 98.50 312 A 1 
ATOM 2470 O O   . GLY A 1 312 ? -19.016 13.435  7.644   1.00 97.96 312 A 1 
ATOM 2471 N N   . THR A 1 313 ? -17.072 14.310  8.370   1.00 98.51 313 A 1 
ATOM 2472 C CA  . THR A 1 313 ? -16.259 13.748  7.274   1.00 98.61 313 A 1 
ATOM 2473 C C   . THR A 1 313 ? -16.387 12.218  7.266   1.00 98.73 313 A 1 
ATOM 2474 O O   . THR A 1 313 ? -16.170 11.595  8.311   1.00 98.64 313 A 1 
ATOM 2475 C CB  . THR A 1 313 ? -14.779 14.156  7.387   1.00 98.46 313 A 1 
ATOM 2476 O OG1 . THR A 1 313 ? -14.679 15.556  7.316   1.00 97.38 313 A 1 
ATOM 2477 C CG2 . THR A 1 313 ? -13.908 13.601  6.260   1.00 97.31 313 A 1 
ATOM 2478 N N   . PRO A 1 314 ? -16.764 11.582  6.131   1.00 98.64 314 A 1 
ATOM 2479 C CA  . PRO A 1 314 ? -16.897 10.131  6.024   1.00 98.63 314 A 1 
ATOM 2480 C C   . PRO A 1 314 ? -15.611 9.382   6.392   1.00 98.76 314 A 1 
ATOM 2481 O O   . PRO A 1 314 ? -14.518 9.772   5.970   1.00 98.60 314 A 1 
ATOM 2482 C CB  . PRO A 1 314 ? -17.285 9.859   4.566   1.00 98.05 314 A 1 
ATOM 2483 C CG  . PRO A 1 314 ? -18.004 11.139  4.152   1.00 95.70 314 A 1 
ATOM 2484 C CD  . PRO A 1 314 ? -17.232 12.217  4.907   1.00 98.09 314 A 1 
ATOM 2485 N N   . VAL A 1 315 ? -15.760 8.268   7.115   1.00 98.81 315 A 1 
ATOM 2486 C CA  . VAL A 1 315 ? -14.667 7.347   7.435   1.00 98.87 315 A 1 
ATOM 2487 C C   . VAL A 1 315 ? -14.962 5.997   6.787   1.00 98.86 315 A 1 
ATOM 2488 O O   . VAL A 1 315 ? -16.000 5.389   7.059   1.00 98.72 315 A 1 
ATOM 2489 C CB  . VAL A 1 315 ? -14.448 7.219   8.953   1.00 98.83 315 A 1 
ATOM 2490 C CG1 . VAL A 1 315 ? -13.180 6.408   9.234   1.00 98.41 315 A 1 
ATOM 2491 C CG2 . VAL A 1 315 ? -14.300 8.588   9.631   1.00 98.28 315 A 1 
ATOM 2492 N N   . ALA A 1 316 ? -14.068 5.522   5.910   1.00 98.86 316 A 1 
ATOM 2493 C CA  . ALA A 1 316 ? -14.200 4.209   5.282   1.00 98.87 316 A 1 
ATOM 2494 C C   . ALA A 1 316 ? -13.787 3.076   6.237   1.00 98.86 316 A 1 
ATOM 2495 O O   . ALA A 1 316 ? -13.071 3.305   7.215   1.00 98.67 316 A 1 
ATOM 2496 C CB  . ALA A 1 316 ? -13.393 4.190   3.979   1.00 98.70 316 A 1 
ATOM 2497 N N   . GLY A 1 317 ? -14.198 1.835   5.931   1.00 98.74 317 A 1 
ATOM 2498 C CA  . GLY A 1 317 ? -13.821 0.637   6.695   1.00 98.69 317 A 1 
ATOM 2499 C C   . GLY A 1 317 ? -12.309 0.471   6.845   1.00 98.68 317 A 1 
ATOM 2500 O O   . GLY A 1 317 ? -11.841 0.016   7.892   1.00 98.13 317 A 1 
ATOM 2501 N N   . GLY A 1 318 ? -11.558 0.934   5.845   1.00 98.38 318 A 1 
ATOM 2502 C CA  . GLY A 1 318 ? -10.110 0.763   5.766   1.00 98.33 318 A 1 
ATOM 2503 C C   . GLY A 1 318 ? -9.747  -0.656  5.358   1.00 98.44 318 A 1 
ATOM 2504 O O   . GLY A 1 318 ? -10.620 -1.416  4.953   1.00 97.66 318 A 1 
ATOM 2505 N N   . MET A 1 319 ? -8.481  -1.033  5.429   1.00 97.88 319 A 1 
ATOM 2506 C CA  . MET A 1 319 ? -8.054  -2.395  5.082   1.00 97.63 319 A 1 
ATOM 2507 C C   . MET A 1 319 ? -6.702  -2.741  5.698   1.00 97.57 319 A 1 
ATOM 2508 O O   . MET A 1 319 ? -5.997  -1.870  6.209   1.00 96.27 319 A 1 
ATOM 2509 C CB  . MET A 1 319 ? -8.046  -2.576  3.553   1.00 95.74 319 A 1 
ATOM 2510 C CG  . MET A 1 319 ? -7.018  -1.705  2.831   1.00 93.66 319 A 1 
ATOM 2511 S SD  . MET A 1 319 ? -7.258  -1.606  1.035   1.00 95.50 319 A 1 
ATOM 2512 C CE  . MET A 1 319 ? -8.564  -0.367  0.980   1.00 90.77 319 A 1 
ATOM 2513 N N   . PHE A 1 320 ? -6.340  -4.019  5.627   1.00 96.86 320 A 1 
ATOM 2514 C CA  . PHE A 1 320 ? -4.999  -4.478  5.971   1.00 96.67 320 A 1 
ATOM 2515 C C   . PHE A 1 320 ? -3.953  -3.778  5.070   1.00 96.93 320 A 1 
ATOM 2516 O O   . PHE A 1 320 ? -4.219  -3.480  3.901   1.00 96.35 320 A 1 
ATOM 2517 C CB  . PHE A 1 320 ? -4.998  -6.017  5.857   1.00 95.85 320 A 1 
ATOM 2518 C CG  . PHE A 1 320 ? -3.730  -6.762  6.251   1.00 94.26 320 A 1 
ATOM 2519 C CD1 . PHE A 1 320 ? -3.580  -8.108  5.857   1.00 88.73 320 A 1 
ATOM 2520 C CD2 . PHE A 1 320 ? -2.705  -6.160  7.001   1.00 88.42 320 A 1 
ATOM 2521 C CE1 . PHE A 1 320 ? -2.411  -8.822  6.187   1.00 86.28 320 A 1 
ATOM 2522 C CE2 . PHE A 1 320 ? -1.531  -6.868  7.320   1.00 84.95 320 A 1 
ATOM 2523 C CZ  . PHE A 1 320 ? -1.382  -8.197  6.908   1.00 85.40 320 A 1 
ATOM 2524 N N   . ASP A 1 321 ? -2.769  -3.456  5.607   1.00 95.82 321 A 1 
ATOM 2525 C CA  . ASP A 1 321 ? -1.725  -2.704  4.894   1.00 95.60 321 A 1 
ATOM 2526 C C   . ASP A 1 321 ? -1.270  -3.367  3.584   1.00 96.17 321 A 1 
ATOM 2527 O O   . ASP A 1 321 ? -1.065  -2.668  2.583   1.00 95.15 321 A 1 
ATOM 2528 C CB  . ASP A 1 321 ? -0.535  -2.419  5.834   1.00 94.07 321 A 1 
ATOM 2529 C CG  . ASP A 1 321 ? 0.189   -3.646  6.424   1.00 90.53 321 A 1 
ATOM 2530 O OD1 . ASP A 1 321 ? -0.271  -4.786  6.206   1.00 85.77 321 A 1 
ATOM 2531 O OD2 . ASP A 1 321 ? 1.179   -3.430  7.157   1.00 84.64 321 A 1 
ATOM 2532 N N   . ILE A 1 322 ? -1.197  -4.694  3.543   1.00 95.62 322 A 1 
ATOM 2533 C CA  . ILE A 1 322 ? -0.819  -5.432  2.334   1.00 95.45 322 A 1 
ATOM 2534 C C   . ILE A 1 322 ? -1.909  -5.356  1.254   1.00 96.38 322 A 1 
ATOM 2535 O O   . ILE A 1 322 ? -1.589  -5.089  0.097   1.00 96.36 322 A 1 
ATOM 2536 C CB  . ILE A 1 322 ? -0.377  -6.879  2.650   1.00 94.61 322 A 1 
ATOM 2537 C CG1 . ILE A 1 322 ? -1.505  -7.776  3.182   1.00 92.68 322 A 1 
ATOM 2538 C CG2 . ILE A 1 322 ? 0.822   -6.853  3.618   1.00 92.06 322 A 1 
ATOM 2539 C CD1 . ILE A 1 322 ? -1.130  -9.257  3.279   1.00 90.68 322 A 1 
ATOM 2540 N N   . ASP A 1 323 ? -3.196  -5.458  1.637   1.00 96.82 323 A 1 
ATOM 2541 C CA  . ASP A 1 323 ? -4.323  -5.225  0.726   1.00 97.34 323 A 1 
ATOM 2542 C C   . ASP A 1 323 ? -4.269  -3.810  0.144   1.00 97.66 323 A 1 
ATOM 2543 O O   . ASP A 1 323 ? -4.434  -3.606  -1.059  1.00 97.32 323 A 1 
ATOM 2544 C CB  . ASP A 1 323 ? -5.658  -5.376  1.465   1.00 97.37 323 A 1 
ATOM 2545 C CG  . ASP A 1 323 ? -6.041  -6.822  1.740   1.00 96.63 323 A 1 
ATOM 2546 O OD1 . ASP A 1 323 ? -6.958  -7.307  1.031   1.00 92.26 323 A 1 
ATOM 2547 O OD2 . ASP A 1 323 ? -5.474  -7.409  2.679   1.00 92.42 323 A 1 
ATOM 2548 N N   . SER A 1 324 ? -4.000  -2.827  1.003   1.00 97.48 324 A 1 
ATOM 2549 C CA  . SER A 1 324 ? -3.908  -1.428  0.604   1.00 97.68 324 A 1 
ATOM 2550 C C   . SER A 1 324 ? -2.781  -1.193  -0.404  1.00 97.72 324 A 1 
ATOM 2551 O O   . SER A 1 324 ? -2.974  -0.536  -1.430  1.00 97.50 324 A 1 
ATOM 2552 C CB  . SER A 1 324 ? -3.709  -0.564  1.847   1.00 97.52 324 A 1 
ATOM 2553 O OG  . SER A 1 324 ? -4.101  0.750   1.534   1.00 91.61 324 A 1 
ATOM 2554 N N   . CYS A 1 325 ? -1.618  -1.801  -0.158  1.00 96.98 325 A 1 
ATOM 2555 C CA  . CYS A 1 325 ? -0.502  -1.788  -1.096  1.00 96.41 325 A 1 
ATOM 2556 C C   . CYS A 1 325 ? -0.859  -2.485  -2.417  1.00 96.65 325 A 1 
ATOM 2557 O O   . CYS A 1 325 ? -0.571  -1.937  -3.481  1.00 96.42 325 A 1 
ATOM 2558 C CB  . CYS A 1 325 ? 0.721   -2.443  -0.447  1.00 95.76 325 A 1 
ATOM 2559 S SG  . CYS A 1 325 ? 1.374   -1.402  0.884   1.00 94.05 325 A 1 
ATOM 2560 N N   . ALA A 1 326 ? -1.523  -3.647  -2.378  1.00 97.21 326 A 1 
ATOM 2561 C CA  . ALA A 1 326 ? -1.946  -4.370  -3.576  1.00 97.30 326 A 1 
ATOM 2562 C C   . ALA A 1 326 ? -2.920  -3.544  -4.435  1.00 97.38 326 A 1 
ATOM 2563 O O   . ALA A 1 326 ? -2.711  -3.394  -5.642  1.00 97.16 326 A 1 
ATOM 2564 C CB  . ALA A 1 326 ? -2.559  -5.708  -3.149  1.00 97.26 326 A 1 
ATOM 2565 N N   . ILE A 1 327 ? -3.935  -2.921  -3.813  1.00 98.11 327 A 1 
ATOM 2566 C CA  . ILE A 1 327 ? -4.865  -1.996  -4.485  1.00 98.09 327 A 1 
ATOM 2567 C C   . ILE A 1 327 ? -4.106  -0.824  -5.114  1.00 98.05 327 A 1 
ATOM 2568 O O   . ILE A 1 327 ? -4.270  -0.548  -6.304  1.00 97.63 327 A 1 
ATOM 2569 C CB  . ILE A 1 327 ? -5.952  -1.519  -3.492  1.00 97.60 327 A 1 
ATOM 2570 C CG1 . ILE A 1 327 ? -6.936  -2.653  -3.119  1.00 94.54 327 A 1 
ATOM 2571 C CG2 . ILE A 1 327 ? -6.737  -0.302  -4.017  1.00 95.82 327 A 1 
ATOM 2572 C CD1 . ILE A 1 327 ? -7.878  -3.109  -4.240  1.00 88.16 327 A 1 
ATOM 2573 N N   . ALA A 1 328 ? -3.227  -0.158  -4.361  1.00 98.18 328 A 1 
ATOM 2574 C CA  . ALA A 1 328 ? -2.428  0.964   -4.863  1.00 98.03 328 A 1 
ATOM 2575 C C   . ALA A 1 328 ? -1.472  0.563   -6.001  1.00 97.78 328 A 1 
ATOM 2576 O O   . ALA A 1 328 ? -1.155  1.377   -6.875  1.00 97.01 328 A 1 
ATOM 2577 C CB  . ALA A 1 328 ? -1.661  1.564   -3.688  1.00 97.78 328 A 1 
ATOM 2578 N N   . MET A 1 329 ? -1.048  -0.699  -6.048  1.00 97.47 329 A 1 
ATOM 2579 C CA  . MET A 1 329 ? -0.271  -1.301  -7.134  1.00 96.90 329 A 1 
ATOM 2580 C C   . MET A 1 329 ? -1.138  -1.846  -8.279  1.00 96.74 329 A 1 
ATOM 2581 O O   . MET A 1 329 ? -0.609  -2.497  -9.176  1.00 95.64 329 A 1 
ATOM 2582 C CB  . MET A 1 329 ? 0.666   -2.379  -6.573  1.00 96.44 329 A 1 
ATOM 2583 C CG  . MET A 1 329 ? 1.803   -1.769  -5.749  1.00 95.13 329 A 1 
ATOM 2584 S SD  . MET A 1 329 ? 3.082   -2.953  -5.266  1.00 93.80 329 A 1 
ATOM 2585 C CE  . MET A 1 329 ? 2.185   -3.877  -3.998  1.00 86.26 329 A 1 
ATOM 2586 N N   . ASN A 1 330 ? -2.446  -1.546  -8.299  1.00 97.20 330 A 1 
ATOM 2587 C CA  . ASN A 1 330 ? -3.378  -2.005  -9.329  1.00 96.82 330 A 1 
ATOM 2588 C C   . ASN A 1 330 ? -3.437  -3.546  -9.449  1.00 96.96 330 A 1 
ATOM 2589 O O   . ASN A 1 330 ? -3.488  -4.083  -10.550 1.00 95.92 330 A 1 
ATOM 2590 C CB  . ASN A 1 330 ? -3.077  -1.254  -10.643 1.00 95.66 330 A 1 
ATOM 2591 C CG  . ASN A 1 330 ? -4.026  -1.546  -11.793 1.00 93.63 330 A 1 
ATOM 2592 O OD1 . ASN A 1 330 ? -5.133  -2.029  -11.645 1.00 89.04 330 A 1 
ATOM 2593 N ND2 . ASN A 1 330 ? -3.636  -1.229  -13.004 1.00 87.57 330 A 1 
ATOM 2594 N N   . VAL A 1 331 ? -3.421  -4.259  -8.333  1.00 97.21 331 A 1 
ATOM 2595 C CA  . VAL A 1 331 ? -3.744  -5.691  -8.280  1.00 97.17 331 A 1 
ATOM 2596 C C   . VAL A 1 331 ? -5.264  -5.819  -8.197  1.00 97.21 331 A 1 
ATOM 2597 O O   . VAL A 1 331 ? -5.849  -5.748  -7.122  1.00 96.63 331 A 1 
ATOM 2598 C CB  . VAL A 1 331 ? -3.030  -6.400  -7.116  1.00 96.90 331 A 1 
ATOM 2599 C CG1 . VAL A 1 331 ? -3.358  -7.898  -7.084  1.00 95.77 331 A 1 
ATOM 2600 C CG2 . VAL A 1 331 ? -1.510  -6.261  -7.249  1.00 95.63 331 A 1 
ATOM 2601 N N   . THR A 1 332 ? -5.914  -5.942  -9.355  1.00 97.12 332 A 1 
ATOM 2602 C CA  . THR A 1 332 ? -7.386  -5.980  -9.470  1.00 96.80 332 A 1 
ATOM 2603 C C   . THR A 1 332 ? -7.898  -7.221  -10.199 1.00 96.74 332 A 1 
ATOM 2604 O O   . THR A 1 332 ? -9.109  -7.437  -10.287 1.00 95.50 332 A 1 
ATOM 2605 C CB  . THR A 1 332 ? -7.935  -4.708  -10.132 1.00 96.17 332 A 1 
ATOM 2606 O OG1 . THR A 1 332 ? -7.382  -4.519  -11.416 1.00 94.22 332 A 1 
ATOM 2607 C CG2 . THR A 1 332 ? -7.637  -3.452  -9.313  1.00 92.82 332 A 1 
ATOM 2608 N N   . SER A 1 333 ? -6.987  -8.062  -10.705 1.00 96.45 333 A 1 
ATOM 2609 C CA  . SER A 1 333 ? -7.296  -9.304  -11.408 1.00 96.15 333 A 1 
ATOM 2610 C C   . SER A 1 333 ? -6.366  -10.449 -10.977 1.00 96.74 333 A 1 
ATOM 2611 O O   . SER A 1 333 ? -5.234  -10.202 -10.560 1.00 96.35 333 A 1 
ATOM 2612 C CB  . SER A 1 333 ? -7.221  -9.070  -12.917 1.00 94.81 333 A 1 
ATOM 2613 O OG  . SER A 1 333 ? -5.887  -8.903  -13.346 1.00 88.16 333 A 1 
ATOM 2614 N N   . PRO A 1 334 ? -6.790  -11.725 -11.095 1.00 96.86 334 A 1 
ATOM 2615 C CA  . PRO A 1 334 ? -5.948  -12.878 -10.769 1.00 96.57 334 A 1 
ATOM 2616 C C   . PRO A 1 334 ? -4.657  -12.977 -11.594 1.00 96.41 334 A 1 
ATOM 2617 O O   . PRO A 1 334 ? -3.742  -13.691 -11.200 1.00 95.06 334 A 1 
ATOM 2618 C CB  . PRO A 1 334 ? -6.834  -14.104 -11.005 1.00 95.88 334 A 1 
ATOM 2619 C CG  . PRO A 1 334 ? -8.242  -13.571 -10.789 1.00 94.79 334 A 1 
ATOM 2620 C CD  . PRO A 1 334 ? -8.145  -12.167 -11.378 1.00 96.37 334 A 1 
ATOM 2621 N N   . GLU A 1 335 ? -4.554  -12.282 -12.729 1.00 95.54 335 A 1 
ATOM 2622 C CA  . GLU A 1 335 ? -3.364  -12.219 -13.578 1.00 95.02 335 A 1 
ATOM 2623 C C   . GLU A 1 335 ? -2.251  -11.353 -12.967 1.00 95.36 335 A 1 
ATOM 2624 O O   . GLU A 1 335 ? -1.078  -11.550 -13.298 1.00 93.83 335 A 1 
ATOM 2625 C CB  . GLU A 1 335 ? -3.728  -11.706 -14.979 1.00 93.91 335 A 1 
ATOM 2626 C CG  . GLU A 1 335 ? -4.671  -12.641 -15.770 1.00 88.18 335 A 1 
ATOM 2627 C CD  . GLU A 1 335 ? -6.127  -12.685 -15.256 1.00 81.50 335 A 1 
ATOM 2628 O OE1 . GLU A 1 335 ? -6.793  -13.721 -15.500 1.00 73.03 335 A 1 
ATOM 2629 O OE2 . GLU A 1 335 ? -6.567  -11.710 -14.609 1.00 72.70 335 A 1 
ATOM 2630 N N   . ASP A 1 336 ? -2.600  -10.435 -12.065 1.00 95.84 336 A 1 
ATOM 2631 C CA  . ASP A 1 336 ? -1.662  -9.535  -11.405 1.00 95.88 336 A 1 
ATOM 2632 C C   . ASP A 1 336 ? -0.869  -10.256 -10.297 1.00 96.34 336 A 1 
ATOM 2633 O O   . ASP A 1 336 ? -1.354  -11.182 -9.649  1.00 95.88 336 A 1 
ATOM 2634 C CB  . ASP A 1 336 ? -2.404  -8.301  -10.866 1.00 95.50 336 A 1 
ATOM 2635 C CG  . ASP A 1 336 ? -3.100  -7.493  -11.970 1.00 94.61 336 A 1 
ATOM 2636 O OD1 . ASP A 1 336 ? -2.413  -7.153  -12.959 1.00 91.14 336 A 1 
ATOM 2637 O OD2 . ASP A 1 336 ? -4.289  -7.148  -11.794 1.00 91.17 336 A 1 
ATOM 2638 N N   . LEU A 1 337 ? 0.392   -9.855  -10.093 1.00 96.54 337 A 1 
ATOM 2639 C CA  . LEU A 1 337 ? 1.252   -10.289 -8.991  1.00 96.97 337 A 1 
ATOM 2640 C C   . LEU A 1 337 ? 2.044   -9.075  -8.511  1.00 97.20 337 A 1 
ATOM 2641 O O   . LEU A 1 337 ? 2.590   -8.329  -9.330  1.00 96.54 337 A 1 
ATOM 2642 C CB  . LEU A 1 337 ? 2.199   -11.409 -9.471  1.00 96.48 337 A 1 
ATOM 2643 C CG  . LEU A 1 337 ? 3.119   -12.000 -8.377  1.00 95.52 337 A 1 
ATOM 2644 C CD1 . LEU A 1 337 ? 2.363   -12.935 -7.435  1.00 90.40 337 A 1 
ATOM 2645 C CD2 . LEU A 1 337 ? 4.238   -12.834 -8.997  1.00 90.30 337 A 1 
ATOM 2646 N N   . CYS A 1 338 ? 2.146   -8.898  -7.201  1.00 96.13 338 A 1 
ATOM 2647 C CA  . CYS A 1 338 ? 3.003   -7.870  -6.630  1.00 95.47 338 A 1 
ATOM 2648 C C   . CYS A 1 338 ? 3.956   -8.428  -5.575  1.00 95.63 338 A 1 
ATOM 2649 O O   . CYS A 1 338 ? 3.757   -9.509  -5.012  1.00 95.57 338 A 1 
ATOM 2650 C CB  . CYS A 1 338 ? 2.170   -6.674  -6.155  1.00 94.30 338 A 1 
ATOM 2651 S SG  . CYS A 1 338 ? 1.115   -7.110  -4.748  1.00 93.40 338 A 1 
ATOM 2652 N N   . THR A 1 339 ? 5.048   -7.693  -5.353  1.00 95.67 339 A 1 
ATOM 2653 C CA  . THR A 1 339 ? 6.062   -7.969  -4.339  1.00 95.57 339 A 1 
ATOM 2654 C C   . THR A 1 339 ? 6.437   -6.681  -3.614  1.00 94.92 339 A 1 
ATOM 2655 O O   . THR A 1 339 ? 6.638   -5.637  -4.234  1.00 93.65 339 A 1 
ATOM 2656 C CB  . THR A 1 339 ? 7.281   -8.680  -4.958  1.00 95.24 339 A 1 
ATOM 2657 O OG1 . THR A 1 339 ? 8.192   -9.057  -3.956  1.00 91.75 339 A 1 
ATOM 2658 C CG2 . THR A 1 339 ? 8.068   -7.838  -5.965  1.00 90.69 339 A 1 
ATOM 2659 N N   . ILE A 1 340 ? 6.525   -6.752  -2.287  1.00 94.59 340 A 1 
ATOM 2660 C CA  . ILE A 1 340 ? 6.884   -5.628  -1.424  1.00 93.42 340 A 1 
ATOM 2661 C C   . ILE A 1 340 ? 8.212   -5.962  -0.746  1.00 93.22 340 A 1 
ATOM 2662 O O   . ILE A 1 340 ? 8.298   -6.858  0.092   1.00 92.87 340 A 1 
ATOM 2663 C CB  . ILE A 1 340 ? 5.754   -5.299  -0.422  1.00 92.96 340 A 1 
ATOM 2664 C CG1 . ILE A 1 340 ? 4.401   -5.055  -1.135  1.00 91.97 340 A 1 
ATOM 2665 C CG2 . ILE A 1 340 ? 6.151   -4.064  0.411   1.00 91.99 340 A 1 
ATOM 2666 C CD1 . ILE A 1 340 ? 3.200   -5.028  -0.186  1.00 87.36 340 A 1 
ATOM 2667 N N   . ALA A 1 341 ? 9.263   -5.234  -1.121  1.00 90.18 341 A 1 
ATOM 2668 C CA  . ALA A 1 341 ? 10.618  -5.382  -0.595  1.00 89.66 341 A 1 
ATOM 2669 C C   . ALA A 1 341 ? 10.917  -4.297  0.455   1.00 88.01 341 A 1 
ATOM 2670 O O   . ALA A 1 341 ? 11.747  -3.404  0.254   1.00 84.61 341 A 1 
ATOM 2671 C CB  . ALA A 1 341 ? 11.593  -5.425  -1.780  1.00 90.37 341 A 1 
ATOM 2672 N N   . GLY A 1 342 ? 10.189  -4.357  1.583   1.00 80.33 342 A 1 
ATOM 2673 C CA  . GLY A 1 342 ? 10.425  -3.568  2.797   1.00 76.67 342 A 1 
ATOM 2674 C C   . GLY A 1 342 ? 11.300  -4.325  3.805   1.00 78.61 342 A 1 
ATOM 2675 O O   . GLY A 1 342 ? 12.143  -5.129  3.417   1.00 75.56 342 A 1 
ATOM 2676 N N   . THR A 1 343 ? 11.074  -4.119  5.112   1.00 74.97 343 A 1 
ATOM 2677 C CA  . THR A 1 343 ? 11.703  -4.957  6.164   1.00 73.87 343 A 1 
ATOM 2678 C C   . THR A 1 343 ? 11.373  -6.438  5.955   1.00 76.09 343 A 1 
ATOM 2679 O O   . THR A 1 343 ? 12.243  -7.297  6.091   1.00 73.34 343 A 1 
ATOM 2680 C CB  . THR A 1 343 ? 11.220  -4.520  7.560   1.00 71.45 343 A 1 
ATOM 2681 O OG1 . THR A 1 343 ? 11.449  -3.142  7.719   1.00 67.37 343 A 1 
ATOM 2682 C CG2 . THR A 1 343 ? 11.944  -5.238  8.698   1.00 65.68 343 A 1 
ATOM 2683 N N   . TRP A 1 344 ? 10.119  -6.719  5.562   1.00 72.74 344 A 1 
ATOM 2684 C CA  . TRP A 1 344 ? 9.642   -8.039  5.169   1.00 74.30 344 A 1 
ATOM 2685 C C   . TRP A 1 344 ? 9.586   -8.170  3.645   1.00 76.76 344 A 1 
ATOM 2686 O O   . TRP A 1 344 ? 9.329   -7.197  2.929   1.00 74.23 344 A 1 
ATOM 2687 C CB  . TRP A 1 344 ? 8.275   -8.310  5.810   1.00 72.26 344 A 1 
ATOM 2688 C CG  . TRP A 1 344 ? 8.312   -8.597  7.281   1.00 71.73 344 A 1 
ATOM 2689 C CD1 . TRP A 1 344 ? 8.696   -7.739  8.259   1.00 65.91 344 A 1 
ATOM 2690 C CD2 . TRP A 1 344 ? 7.976   -9.847  7.961   1.00 65.91 344 A 1 
ATOM 2691 N NE1 . TRP A 1 344 ? 8.635   -8.368  9.488   1.00 62.17 344 A 1 
ATOM 2692 C CE2 . TRP A 1 344 ? 8.187   -9.668  9.360   1.00 64.08 344 A 1 
ATOM 2693 C CE3 . TRP A 1 344 ? 7.513   -11.107 7.528   1.00 64.07 344 A 1 
ATOM 2694 C CZ2 . TRP A 1 344 ? 7.952   -10.701 10.288  1.00 65.59 344 A 1 
ATOM 2695 C CZ3 . TRP A 1 344 ? 7.267   -12.145 8.454   1.00 62.71 344 A 1 
ATOM 2696 C CH2 . TRP A 1 344 ? 7.485   -11.944 9.828   1.00 61.61 344 A 1 
ATOM 2697 N N   . SER A 1 345 ? 9.809   -9.399  3.158   1.00 82.93 345 A 1 
ATOM 2698 C CA  . SER A 1 345 ? 9.413   -9.853  1.831   1.00 83.33 345 A 1 
ATOM 2699 C C   . SER A 1 345 ? 7.943   -10.241 1.893   1.00 82.71 345 A 1 
ATOM 2700 O O   . SER A 1 345 ? 7.608   -11.165 2.631   1.00 82.15 345 A 1 
ATOM 2701 C CB  . SER A 1 345 ? 10.263  -11.062 1.435   1.00 84.68 345 A 1 
ATOM 2702 O OG  . SER A 1 345 ? 9.806   -11.655 0.240   1.00 81.00 345 A 1 
ATOM 2703 N N   . ILE A 1 346 ? 7.089   -9.563  1.139   1.00 90.31 346 A 1 
ATOM 2704 C CA  . ILE A 1 346 ? 5.669   -9.901  0.990   1.00 90.46 346 A 1 
ATOM 2705 C C   . ILE A 1 346 ? 5.411   -10.095 -0.498  1.00 92.10 346 A 1 
ATOM 2706 O O   . ILE A 1 346 ? 5.757   -9.232  -1.301  1.00 92.54 346 A 1 
ATOM 2707 C CB  . ILE A 1 346 ? 4.759   -8.814  1.600   1.00 89.43 346 A 1 
ATOM 2708 C CG1 . ILE A 1 346 ? 5.063   -8.602  3.102   1.00 87.59 346 A 1 
ATOM 2709 C CG2 . ILE A 1 346 ? 3.278   -9.184  1.387   1.00 86.99 346 A 1 
ATOM 2710 C CD1 . ILE A 1 346 ? 4.422   -7.345  3.691   1.00 79.74 346 A 1 
ATOM 2711 N N   . ASN A 1 347 ? 4.864   -11.239 -0.877  1.00 93.61 347 A 1 
ATOM 2712 C CA  . ASN A 1 347 ? 4.607   -11.613 -2.263  1.00 94.06 347 A 1 
ATOM 2713 C C   . ASN A 1 347 ? 3.179   -12.126 -2.342  1.00 94.23 347 A 1 
ATOM 2714 O O   . ASN A 1 347 ? 2.816   -13.042 -1.604  1.00 93.26 347 A 1 
ATOM 2715 C CB  . ASN A 1 347 ? 5.615   -12.674 -2.722  1.00 93.92 347 A 1 
ATOM 2716 C CG  . ASN A 1 347 ? 7.045   -12.351 -2.327  1.00 93.39 347 A 1 
ATOM 2717 O OD1 . ASN A 1 347 ? 7.768   -11.642 -3.005  1.00 86.57 347 A 1 
ATOM 2718 N ND2 . ASN A 1 347 ? 7.482   -12.841 -1.191  1.00 87.20 347 A 1 
ATOM 2719 N N   . GLU A 1 348 ? 2.367   -11.537 -3.220  1.00 96.01 348 A 1 
ATOM 2720 C CA  . GLU A 1 348 ? 0.931   -11.784 -3.172  1.00 95.89 348 A 1 
ATOM 2721 C C   . GLU A 1 348 ? 0.243   -11.634 -4.534  1.00 96.62 348 A 1 
ATOM 2722 O O   . GLU A 1 348 ? 0.703   -10.938 -5.445  1.00 96.10 348 A 1 
ATOM 2723 C CB  . GLU A 1 348 ? 0.289   -10.881 -2.096  1.00 93.96 348 A 1 
ATOM 2724 C CG  . GLU A 1 348 ? 0.428   -9.393  -2.414  1.00 91.25 348 A 1 
ATOM 2725 C CD  . GLU A 1 348 ? 0.055   -8.445  -1.269  1.00 92.15 348 A 1 
ATOM 2726 O OE1 . GLU A 1 348 ? -0.000  -7.228  -1.575  1.00 84.32 348 A 1 
ATOM 2727 O OE2 . GLU A 1 348 ? -0.086  -8.912  -0.121  1.00 85.66 348 A 1 
ATOM 2728 N N   . TYR A 1 349 ? -0.890  -12.322 -4.661  1.00 97.22 349 A 1 
ATOM 2729 C CA  . TYR A 1 349 ? -1.821  -12.202 -5.776  1.00 97.26 349 A 1 
ATOM 2730 C C   . TYR A 1 349 ? -3.247  -12.473 -5.289  1.00 97.53 349 A 1 
ATOM 2731 O O   . TYR A 1 349 ? -3.457  -12.971 -4.188  1.00 97.27 349 A 1 
ATOM 2732 C CB  . TYR A 1 349 ? -1.416  -13.157 -6.907  1.00 97.11 349 A 1 
ATOM 2733 C CG  . TYR A 1 349 ? -1.734  -14.621 -6.666  1.00 97.12 349 A 1 
ATOM 2734 C CD1 . TYR A 1 349 ? -0.865  -15.433 -5.913  1.00 96.10 349 A 1 
ATOM 2735 C CD2 . TYR A 1 349 ? -2.912  -15.171 -7.199  1.00 96.11 349 A 1 
ATOM 2736 C CE1 . TYR A 1 349 ? -1.177  -16.787 -5.692  1.00 95.37 349 A 1 
ATOM 2737 C CE2 . TYR A 1 349 ? -3.229  -16.521 -6.980  1.00 95.58 349 A 1 
ATOM 2738 C CZ  . TYR A 1 349 ? -2.364  -17.332 -6.225  1.00 95.58 349 A 1 
ATOM 2739 O OH  . TYR A 1 349 ? -2.686  -18.627 -6.011  1.00 94.17 349 A 1 
ATOM 2740 N N   . ILE A 1 350 ? -4.240  -12.188 -6.132  1.00 97.70 350 A 1 
ATOM 2741 C CA  . ILE A 1 350 ? -5.644  -12.439 -5.791  1.00 97.53 350 A 1 
ATOM 2742 C C   . ILE A 1 350 ? -6.204  -13.661 -6.526  1.00 97.29 350 A 1 
ATOM 2743 O O   . ILE A 1 350 ? -5.869  -13.937 -7.678  1.00 96.95 350 A 1 
ATOM 2744 C CB  . ILE A 1 350 ? -6.508  -11.175 -5.959  1.00 97.23 350 A 1 
ATOM 2745 C CG1 . ILE A 1 350 ? -6.575  -10.693 -7.422  1.00 96.52 350 A 1 
ATOM 2746 C CG2 . ILE A 1 350 ? -5.978  -10.080 -5.024  1.00 96.08 350 A 1 
ATOM 2747 C CD1 . ILE A 1 350 ? -7.534  -9.516  -7.639  1.00 95.78 350 A 1 
ATOM 2748 N N   . SER A 1 351 ? -7.086  -14.401 -5.864  1.00 97.51 351 A 1 
ATOM 2749 C CA  . SER A 1 351 ? -7.734  -15.594 -6.418  1.00 97.23 351 A 1 
ATOM 2750 C C   . SER A 1 351 ? -9.211  -15.647 -6.042  1.00 97.30 351 A 1 
ATOM 2751 O O   . SER A 1 351 ? -9.594  -15.228 -4.959  1.00 96.90 351 A 1 
ATOM 2752 C CB  . SER A 1 351 ? -7.027  -16.854 -5.911  1.00 96.58 351 A 1 
ATOM 2753 O OG  . SER A 1 351 ? -7.648  -17.992 -6.482  1.00 93.10 351 A 1 
ATOM 2754 N N   . LYS A 1 352 ? -10.064 -16.209 -6.915  1.00 97.28 352 A 1 
ATOM 2755 C CA  . LYS A 1 352 ? -11.487 -16.449 -6.595  1.00 97.03 352 A 1 
ATOM 2756 C C   . LYS A 1 352 ? -11.702 -17.593 -5.601  1.00 97.19 352 A 1 
ATOM 2757 O O   . LYS A 1 352 ? -12.787 -17.719 -5.045  1.00 96.38 352 A 1 
ATOM 2758 C CB  . LYS A 1 352 ? -12.286 -16.720 -7.876  1.00 96.36 352 A 1 
ATOM 2759 C CG  . LYS A 1 352 ? -12.413 -15.460 -8.734  1.00 93.71 352 A 1 
ATOM 2760 C CD  . LYS A 1 352 ? -13.301 -15.731 -9.952  1.00 88.72 352 A 1 
ATOM 2761 C CE  . LYS A 1 352 ? -13.440 -14.438 -10.753 1.00 84.59 352 A 1 
ATOM 2762 N NZ  . LYS A 1 352 ? -14.281 -14.620 -11.958 1.00 74.39 352 A 1 
ATOM 2763 N N   . THR A 1 353 ? -10.686 -18.429 -5.410  1.00 96.60 353 A 1 
ATOM 2764 C CA  . THR A 1 353 ? -10.705 -19.562 -4.480  1.00 96.42 353 A 1 
ATOM 2765 C C   . THR A 1 353 ? -9.424  -19.542 -3.649  1.00 96.77 353 A 1 
ATOM 2766 O O   . THR A 1 353 ? -8.365  -19.252 -4.216  1.00 95.92 353 A 1 
ATOM 2767 C CB  . THR A 1 353 ? -10.805 -20.904 -5.223  1.00 95.42 353 A 1 
ATOM 2768 O OG1 . THR A 1 353 ? -9.779  -21.023 -6.182  1.00 90.71 353 A 1 
ATOM 2769 C CG2 . THR A 1 353 ? -12.137 -21.050 -5.960  1.00 88.42 353 A 1 
ATOM 2770 N N   . PRO A 1 354 ? -9.473  -19.869 -2.350  1.00 96.21 354 A 1 
ATOM 2771 C CA  . PRO A 1 354 ? -8.264  -19.983 -1.539  1.00 96.02 354 A 1 
ATOM 2772 C C   . PRO A 1 354 ? -7.409  -21.169 -2.005  1.00 95.90 354 A 1 
ATOM 2773 O O   . PRO A 1 354 ? -7.920  -22.160 -2.540  1.00 94.55 354 A 1 
ATOM 2774 C CB  . PRO A 1 354 ? -8.758  -20.144 -0.101  1.00 95.46 354 A 1 
ATOM 2775 C CG  . PRO A 1 354 ? -10.094 -20.871 -0.280  1.00 94.25 354 A 1 
ATOM 2776 C CD  . PRO A 1 354 ? -10.640 -20.273 -1.574  1.00 95.97 354 A 1 
ATOM 2777 N N   . VAL A 1 355 ? -6.089  -21.078 -1.778  1.00 95.66 355 A 1 
ATOM 2778 C CA  . VAL A 1 355 ? -5.138  -22.172 -2.020  1.00 94.96 355 A 1 
ATOM 2779 C C   . VAL A 1 355 ? -5.025  -23.003 -0.747  1.00 94.31 355 A 1 
ATOM 2780 O O   . VAL A 1 355 ? -4.531  -22.522 0.269   1.00 93.20 355 A 1 
ATOM 2781 C CB  . VAL A 1 355 ? -3.774  -21.632 -2.475  1.00 94.46 355 A 1 
ATOM 2782 C CG1 . VAL A 1 355 ? -2.780  -22.775 -2.708  1.00 91.88 355 A 1 
ATOM 2783 C CG2 . VAL A 1 355 ? -3.909  -20.851 -3.787  1.00 92.01 355 A 1 
ATOM 2784 N N   . THR A 1 356 ? -5.497  -24.247 -0.790  1.00 93.74 356 A 1 
ATOM 2785 C CA  . THR A 1 356 ? -5.625  -25.125 0.391   1.00 92.71 356 A 1 
ATOM 2786 C C   . THR A 1 356 ? -4.854  -26.441 0.267   1.00 91.69 356 A 1 
ATOM 2787 O O   . THR A 1 356 ? -5.076  -27.371 1.039   1.00 89.14 356 A 1 
ATOM 2788 C CB  . THR A 1 356 ? -7.100  -25.394 0.723   1.00 92.14 356 A 1 
ATOM 2789 O OG1 . THR A 1 356 ? -7.746  -25.974 -0.383  1.00 90.34 356 A 1 
ATOM 2790 C CG2 . THR A 1 356 ? -7.857  -24.122 1.093   1.00 88.14 356 A 1 
ATOM 2791 N N   . ASP A 1 357 ? -3.931  -26.540 -0.692  1.00 91.94 357 A 1 
ATOM 2792 C CA  . ASP A 1 357 ? -3.106  -27.735 -0.938  1.00 89.88 357 A 1 
ATOM 2793 C C   . ASP A 1 357 ? -1.908  -27.877 0.027   1.00 89.19 357 A 1 
ATOM 2794 O O   . ASP A 1 357 ? -1.134  -28.829 -0.074  1.00 85.14 357 A 1 
ATOM 2795 C CB  . ASP A 1 357 ? -2.673  -27.741 -2.414  1.00 88.60 357 A 1 
ATOM 2796 C CG  . ASP A 1 357 ? -1.671  -26.633 -2.775  1.00 87.96 357 A 1 
ATOM 2797 O OD1 . ASP A 1 357 ? -1.307  -25.822 -1.895  1.00 84.45 357 A 1 
ATOM 2798 O OD2 . ASP A 1 357 ? -1.214  -26.629 -3.934  1.00 84.87 357 A 1 
ATOM 2799 N N   . GLY A 1 358 ? -1.749  -26.945 0.979   1.00 87.48 358 A 1 
ATOM 2800 C CA  . GLY A 1 358 ? -0.670  -26.915 1.972   1.00 85.31 358 A 1 
ATOM 2801 C C   . GLY A 1 358 ? 0.626   -26.251 1.493   1.00 86.50 358 A 1 
ATOM 2802 O O   . GLY A 1 358 ? 1.555   -26.125 2.292   1.00 83.21 358 A 1 
ATOM 2803 N N   . ASN A 1 359 ? 0.705   -25.803 0.234   1.00 86.06 359 A 1 
ATOM 2804 C CA  . ASN A 1 359 ? 1.885   -25.092 -0.275  1.00 85.10 359 A 1 
ATOM 2805 C C   . ASN A 1 359 ? 1.944   -23.629 0.179   1.00 86.40 359 A 1 
ATOM 2806 O O   . ASN A 1 359 ? 3.039   -23.063 0.223   1.00 83.30 359 A 1 
ATOM 2807 C CB  . ASN A 1 359 ? 1.909   -25.178 -1.808  1.00 82.73 359 A 1 
ATOM 2808 C CG  . ASN A 1 359 ? 2.236   -26.567 -2.313  1.00 78.52 359 A 1 
ATOM 2809 O OD1 . ASN A 1 359 ? 3.202   -27.198 -1.905  1.00 73.09 359 A 1 
ATOM 2810 N ND2 . ASN A 1 359 ? 1.491   -27.077 -3.262  1.00 71.26 359 A 1 
ATOM 2811 N N   . ILE A 1 360 ? 0.792   -23.037 0.509   1.00 87.83 360 A 1 
ATOM 2812 C CA  . ILE A 1 360 ? 0.651   -21.640 0.924   1.00 88.29 360 A 1 
ATOM 2813 C C   . ILE A 1 360 ? 0.192   -21.574 2.382   1.00 87.87 360 A 1 
ATOM 2814 O O   . ILE A 1 360 ? -0.706  -22.311 2.798   1.00 84.97 360 A 1 
ATOM 2815 C CB  . ILE A 1 360 ? -0.312  -20.897 -0.024  1.00 87.36 360 A 1 
ATOM 2816 C CG1 . ILE A 1 360 ? 0.160   -20.932 -1.493  1.00 83.84 360 A 1 
ATOM 2817 C CG2 . ILE A 1 360 ? -0.534  -19.448 0.428   1.00 84.01 360 A 1 
ATOM 2818 C CD1 . ILE A 1 360 ? 1.545   -20.332 -1.766  1.00 79.33 360 A 1 
ATOM 2819 N N   . ALA A 1 361 ? 0.811   -20.683 3.158   1.00 87.15 361 A 1 
ATOM 2820 C CA  . ALA A 1 361 ? 0.531   -20.549 4.585   1.00 86.10 361 A 1 
ATOM 2821 C C   . ALA A 1 361 ? -0.668  -19.635 4.891   1.00 87.99 361 A 1 
ATOM 2822 O O   . ALA A 1 361 ? -1.310  -19.822 5.928   1.00 84.87 361 A 1 
ATOM 2823 C CB  . ALA A 1 361 ? 1.806   -20.058 5.277   1.00 82.10 361 A 1 
ATOM 2824 N N   . MET A 1 362 ? -0.959  -18.651 4.033   1.00 90.54 362 A 1 
ATOM 2825 C CA  . MET A 1 362 ? -1.929  -17.597 4.327   1.00 91.71 362 A 1 
ATOM 2826 C C   . MET A 1 362 ? -2.870  -17.322 3.156   1.00 92.83 362 A 1 
ATOM 2827 O O   . MET A 1 362 ? -2.436  -16.998 2.051   1.00 92.09 362 A 1 
ATOM 2828 C CB  . MET A 1 362 ? -1.167  -16.327 4.756   1.00 89.38 362 A 1 
ATOM 2829 C CG  . MET A 1 362 ? -2.083  -15.256 5.360   1.00 80.63 362 A 1 
ATOM 2830 S SD  . MET A 1 362 ? -2.989  -15.735 6.861   1.00 77.92 362 A 1 
ATOM 2831 C CE  . MET A 1 362 ? -1.633  -16.038 8.017   1.00 68.09 362 A 1 
ATOM 2832 N N   . ASN A 1 363 ? -4.170  -17.424 3.430   1.00 94.91 363 A 1 
ATOM 2833 C CA  . ASN A 1 363 ? -5.231  -16.849 2.615   1.00 95.08 363 A 1 
ATOM 2834 C C   . ASN A 1 363 ? -6.052  -15.912 3.503   1.00 95.35 363 A 1 
ATOM 2835 O O   . ASN A 1 363 ? -6.412  -16.284 4.622   1.00 94.28 363 A 1 
ATOM 2836 C CB  . ASN A 1 363 ? -6.148  -17.932 2.027   1.00 94.61 363 A 1 
ATOM 2837 C CG  . ASN A 1 363 ? -5.447  -18.995 1.200   1.00 94.10 363 A 1 
ATOM 2838 O OD1 . ASN A 1 363 ? -5.415  -18.959 -0.020  1.00 88.51 363 A 1 
ATOM 2839 N ND2 . ASN A 1 363 ? -4.938  -20.025 1.837   1.00 89.14 363 A 1 
ATOM 2840 N N   . SER A 1 364 ? -6.393  -14.732 2.993   1.00 97.07 364 A 1 
ATOM 2841 C CA  . SER A 1 364 ? -7.326  -13.795 3.625   1.00 97.03 364 A 1 
ATOM 2842 C C   . SER A 1 364 ? -8.359  -13.308 2.607   1.00 97.46 364 A 1 
ATOM 2843 O O   . SER A 1 364 ? -8.243  -13.580 1.411   1.00 97.24 364 A 1 
ATOM 2844 C CB  . SER A 1 364 ? -6.557  -12.636 4.277   1.00 96.40 364 A 1 
ATOM 2845 O OG  . SER A 1 364 ? -5.768  -11.955 3.325   1.00 94.69 364 A 1 
ATOM 2846 N N   . LEU A 1 365 ? -9.421  -12.637 3.055   1.00 98.26 365 A 1 
ATOM 2847 C CA  . LEU A 1 365 ? -10.340 -11.953 2.139   1.00 98.33 365 A 1 
ATOM 2848 C C   . LEU A 1 365 ? -9.657  -10.712 1.569   1.00 98.29 365 A 1 
ATOM 2849 O O   . LEU A 1 365 ? -9.040  -9.964  2.321   1.00 97.90 365 A 1 
ATOM 2850 C CB  . LEU A 1 365 ? -11.637 -11.568 2.863   1.00 98.21 365 A 1 
ATOM 2851 C CG  . LEU A 1 365 ? -12.472 -12.763 3.343   1.00 97.57 365 A 1 
ATOM 2852 C CD1 . LEU A 1 365 ? -13.685 -12.250 4.108   1.00 96.51 365 A 1 
ATOM 2853 C CD2 . LEU A 1 365 ? -12.976 -13.632 2.193   1.00 96.32 365 A 1 
ATOM 2854 N N   . PHE A 1 366 ? -9.798  -10.484 0.257   1.00 98.24 366 A 1 
ATOM 2855 C CA  . PHE A 1 366 ? -9.246  -9.291  -0.377  1.00 98.29 366 A 1 
ATOM 2856 C C   . PHE A 1 366 ? -10.237 -8.121  -0.338  1.00 98.33 366 A 1 
ATOM 2857 O O   . PHE A 1 366 ? -11.457 -8.316  -0.282  1.00 98.05 366 A 1 
ATOM 2858 C CB  . PHE A 1 366 ? -8.821  -9.627  -1.811  1.00 98.22 366 A 1 
ATOM 2859 C CG  . PHE A 1 366 ? -8.025  -8.534  -2.498  1.00 98.29 366 A 1 
ATOM 2860 C CD1 . PHE A 1 366 ? -8.456  -8.004  -3.728  1.00 97.67 366 A 1 
ATOM 2861 C CD2 . PHE A 1 366 ? -6.849  -8.041  -1.907  1.00 97.76 366 A 1 
ATOM 2862 C CE1 . PHE A 1 366 ? -7.705  -6.999  -4.367  1.00 97.50 366 A 1 
ATOM 2863 C CE2 . PHE A 1 366 ? -6.104  -7.029  -2.542  1.00 97.40 366 A 1 
ATOM 2864 C CZ  . PHE A 1 366 ? -6.529  -6.513  -3.772  1.00 97.71 366 A 1 
ATOM 2865 N N   . ALA A 1 367 ? -9.713  -6.889  -0.440  1.00 98.30 367 A 1 
ATOM 2866 C CA  . ALA A 1 367 ? -10.501 -5.656  -0.462  1.00 98.22 367 A 1 
ATOM 2867 C C   . ALA A 1 367 ? -11.554 -5.595  -1.589  1.00 98.20 367 A 1 
ATOM 2868 O O   . ALA A 1 367 ? -12.548 -4.873  -1.465  1.00 97.47 367 A 1 
ATOM 2869 C CB  . ALA A 1 367 ? -9.514  -4.495  -0.574  1.00 97.82 367 A 1 
ATOM 2870 N N   . ILE A 1 368 ? -11.374 -6.366  -2.676  1.00 98.23 368 A 1 
ATOM 2871 C CA  . ILE A 1 368 ? -12.333 -6.510  -3.778  1.00 98.08 368 A 1 
ATOM 2872 C C   . ILE A 1 368 ? -13.029 -7.882  -3.669  1.00 97.98 368 A 1 
ATOM 2873 O O   . ILE A 1 368 ? -12.447 -8.889  -4.087  1.00 97.52 368 A 1 
ATOM 2874 C CB  . ILE A 1 368 ? -11.650 -6.320  -5.155  1.00 97.78 368 A 1 
ATOM 2875 C CG1 . ILE A 1 368 ? -10.927 -4.957  -5.235  1.00 96.96 368 A 1 
ATOM 2876 C CG2 . ILE A 1 368 ? -12.699 -6.441  -6.278  1.00 96.83 368 A 1 
ATOM 2877 C CD1 . ILE A 1 368 ? -10.126 -4.738  -6.529  1.00 95.61 368 A 1 
ATOM 2878 N N   . PRO A 1 369 ? -14.272 -7.978  -3.165  1.00 97.70 369 A 1 
ATOM 2879 C CA  . PRO A 1 369 ? -15.019 -9.234  -3.192  1.00 96.99 369 A 1 
ATOM 2880 C C   . PRO A 1 369 ? -15.291 -9.715  -4.632  1.00 96.45 369 A 1 
ATOM 2881 O O   . PRO A 1 369 ? -15.554 -8.889  -5.507  1.00 94.39 369 A 1 
ATOM 2882 C CB  . PRO A 1 369 ? -16.315 -8.966  -2.422  1.00 95.98 369 A 1 
ATOM 2883 C CG  . PRO A 1 369 ? -15.982 -7.751  -1.558  1.00 94.74 369 A 1 
ATOM 2884 C CD  . PRO A 1 369 ? -15.012 -6.967  -2.432  1.00 97.06 369 A 1 
ATOM 2885 N N   . PRO A 1 370 ? -15.300 -11.044 -4.917  1.00 95.51 370 A 1 
ATOM 2886 C CA  . PRO A 1 370 ? -15.188 -12.165 -3.989  1.00 95.38 370 A 1 
ATOM 2887 C C   . PRO A 1 370 ? -13.760 -12.733 -3.878  1.00 96.23 370 A 1 
ATOM 2888 O O   . PRO A 1 370 ? -13.605 -13.926 -3.620  1.00 94.95 370 A 1 
ATOM 2889 C CB  . PRO A 1 370 ? -16.172 -13.195 -4.553  1.00 93.79 370 A 1 
ATOM 2890 C CG  . PRO A 1 370 ? -15.944 -13.061 -6.059  1.00 92.58 370 A 1 
ATOM 2891 C CD  . PRO A 1 370 ? -15.692 -11.561 -6.237  1.00 94.26 370 A 1 
ATOM 2892 N N   . TYR A 1 371 ? -12.717 -11.927 -4.135  1.00 97.77 371 A 1 
ATOM 2893 C CA  . TYR A 1 371 ? -11.352 -12.435 -4.159  1.00 98.07 371 A 1 
ATOM 2894 C C   . TYR A 1 371 ? -10.793 -12.719 -2.759  1.00 98.25 371 A 1 
ATOM 2895 O O   . TYR A 1 371 ? -11.097 -12.035 -1.783  1.00 97.99 371 A 1 
ATOM 2896 C CB  . TYR A 1 371 ? -10.432 -11.497 -4.951  1.00 97.97 371 A 1 
ATOM 2897 C CG  . TYR A 1 371 ? -10.762 -11.371 -6.424  1.00 97.75 371 A 1 
ATOM 2898 C CD1 . TYR A 1 371 ? -10.662 -12.490 -7.269  1.00 96.42 371 A 1 
ATOM 2899 C CD2 . TYR A 1 371 ? -11.155 -10.129 -6.956  1.00 96.43 371 A 1 
ATOM 2900 C CE1 . TYR A 1 371 ? -10.967 -12.374 -8.639  1.00 95.37 371 A 1 
ATOM 2901 C CE2 . TYR A 1 371 ? -11.462 -10.007 -8.324  1.00 95.53 371 A 1 
ATOM 2902 C CZ  . TYR A 1 371 ? -11.371 -11.132 -9.167  1.00 95.87 371 A 1 
ATOM 2903 O OH  . TYR A 1 371 ? -11.675 -11.019 -10.488 1.00 94.30 371 A 1 
ATOM 2904 N N   . PHE A 1 372 ? -9.917  -13.721 -2.705  1.00 98.12 372 A 1 
ATOM 2905 C CA  . PHE A 1 372 ? -8.975  -13.974 -1.625  1.00 98.11 372 A 1 
ATOM 2906 C C   . PHE A 1 372 ? -7.621  -13.373 -1.991  1.00 98.15 372 A 1 
ATOM 2907 O O   . PHE A 1 372 ? -7.221  -13.432 -3.155  1.00 97.83 372 A 1 
ATOM 2908 C CB  . PHE A 1 372 ? -8.844  -15.485 -1.376  1.00 97.94 372 A 1 
ATOM 2909 C CG  . PHE A 1 372 ? -10.140 -16.147 -0.952  1.00 97.83 372 A 1 
ATOM 2910 C CD1 . PHE A 1 372 ? -10.431 -16.297 0.414   1.00 96.94 372 A 1 
ATOM 2911 C CD2 . PHE A 1 372 ? -11.069 -16.581 -1.915  1.00 97.06 372 A 1 
ATOM 2912 C CE1 . PHE A 1 372 ? -11.649 -16.873 0.818   1.00 96.39 372 A 1 
ATOM 2913 C CE2 . PHE A 1 372 ? -12.291 -17.151 -1.515  1.00 96.37 372 A 1 
ATOM 2914 C CZ  . PHE A 1 372 ? -12.582 -17.297 -0.147  1.00 96.51 372 A 1 
ATOM 2915 N N   . LEU A 1 373 ? -6.904  -12.850 -1.000  1.00 97.82 373 A 1 
ATOM 2916 C CA  . LEU A 1 373 ? -5.488  -12.533 -1.091  1.00 97.75 373 A 1 
ATOM 2917 C C   . LEU A 1 373 ? -4.693  -13.785 -0.712  1.00 97.68 373 A 1 
ATOM 2918 O O   . LEU A 1 373 ? -4.898  -14.358 0.359   1.00 97.20 373 A 1 
ATOM 2919 C CB  . LEU A 1 373 ? -5.176  -11.341 -0.170  1.00 97.47 373 A 1 
ATOM 2920 C CG  . LEU A 1 373 ? -3.757  -10.778 -0.337  1.00 96.41 373 A 1 
ATOM 2921 C CD1 . LEU A 1 373 ? -3.578  -10.107 -1.697  1.00 94.33 373 A 1 
ATOM 2922 C CD2 . LEU A 1 373 ? -3.500  -9.735  0.747   1.00 94.24 373 A 1 
ATOM 2923 N N   . VAL A 1 374 ? -3.812  -14.221 -1.611  1.00 97.27 374 A 1 
ATOM 2924 C CA  . VAL A 1 374 ? -2.924  -15.370 -1.423  1.00 97.14 374 A 1 
ATOM 2925 C C   . VAL A 1 374 ? -1.514  -14.839 -1.216  1.00 96.83 374 A 1 
ATOM 2926 O O   . VAL A 1 374 ? -0.958  -14.216 -2.124  1.00 96.16 374 A 1 
ATOM 2927 C CB  . VAL A 1 374 ? -2.990  -16.326 -2.629  1.00 96.89 374 A 1 
ATOM 2928 C CG1 . VAL A 1 374 ? -2.145  -17.578 -2.373  1.00 95.81 374 A 1 
ATOM 2929 C CG2 . VAL A 1 374 ? -4.425  -16.781 -2.927  1.00 95.88 374 A 1 
ATOM 2930 N N   . GLU A 1 375 ? -0.938  -15.078 -0.034  1.00 94.11 375 A 1 
ATOM 2931 C CA  . GLU A 1 375 ? 0.295   -14.441 0.437   1.00 92.89 375 A 1 
ATOM 2932 C C   . GLU A 1 375 ? 1.381   -15.462 0.798   1.00 92.83 375 A 1 
ATOM 2933 O O   . GLU A 1 375 ? 1.143   -16.455 1.489   1.00 91.37 375 A 1 
ATOM 2934 C CB  . GLU A 1 375 ? -0.039  -13.541 1.646   1.00 90.34 375 A 1 
ATOM 2935 C CG  . GLU A 1 375 ? 1.140   -12.695 2.166   1.00 83.88 375 A 1 
ATOM 2936 C CD  . GLU A 1 375 ? 1.000   -12.280 3.644   1.00 82.94 375 A 1 
ATOM 2937 O OE1 . GLU A 1 375 ? 2.046   -11.935 4.255   1.00 73.24 375 A 1 
ATOM 2938 O OE2 . GLU A 1 375 ? -0.091  -12.430 4.235   1.00 73.68 375 A 1 
ATOM 2939 N N   . GLU A 1 376 ? 2.611   -15.161 0.385   1.00 91.84 376 A 1 
ATOM 2940 C CA  . GLU A 1 376 ? 3.854   -15.733 0.908   1.00 90.45 376 A 1 
ATOM 2941 C C   . GLU A 1 376 ? 4.753   -14.601 1.406   1.00 89.11 376 A 1 
ATOM 2942 O O   . GLU A 1 376 ? 5.205   -13.749 0.634   1.00 86.49 376 A 1 
ATOM 2943 C CB  . GLU A 1 376 ? 4.582   -16.541 -0.176  1.00 89.74 376 A 1 
ATOM 2944 C CG  . GLU A 1 376 ? 4.086   -17.986 -0.308  1.00 85.49 376 A 1 
ATOM 2945 C CD  . GLU A 1 376 ? 4.641   -18.907 0.792   1.00 87.80 376 A 1 
ATOM 2946 O OE1 . GLU A 1 376 ? 3.856   -19.479 1.562   1.00 78.10 376 A 1 
ATOM 2947 O OE2 . GLU A 1 376 ? 5.890   -19.092 0.848   1.00 80.34 376 A 1 
ATOM 2948 N N   . CYS A 1 377 ? 5.054   -14.598 2.710   1.00 80.80 377 A 1 
ATOM 2949 C CA  . CYS A 1 377 ? 5.884   -13.571 3.328   1.00 76.20 377 A 1 
ATOM 2950 C C   . CYS A 1 377 ? 7.014   -14.151 4.179   1.00 74.99 377 A 1 
ATOM 2951 O O   . CYS A 1 377 ? 6.981   -15.308 4.602   1.00 71.51 377 A 1 
ATOM 2952 C CB  . CYS A 1 377 ? 5.006   -12.583 4.097   1.00 72.95 377 A 1 
ATOM 2953 S SG  . CYS A 1 377 ? 4.179   -13.361 5.511   1.00 67.46 377 A 1 
ATOM 2954 N N   . SER A 1 378 ? 8.059   -13.340 4.421   1.00 75.48 378 A 1 
ATOM 2955 C CA  . SER A 1 378 ? 9.189   -13.699 5.283   1.00 74.99 378 A 1 
ATOM 2956 C C   . SER A 1 378 ? 9.971   -12.457 5.715   1.00 75.43 378 A 1 
ATOM 2957 O O   . SER A 1 378 ? 10.118  -11.515 4.944   1.00 72.63 378 A 1 
ATOM 2958 C CB  . SER A 1 378 ? 10.113  -14.651 4.526   1.00 73.90 378 A 1 
ATOM 2959 O OG  . SER A 1 378 ? 11.032  -15.261 5.412   1.00 70.67 378 A 1 
ATOM 2960 N N   . ALA A 1 379 ? 10.545  -12.454 6.926   1.00 74.15 379 A 1 
ATOM 2961 C CA  . ALA A 1 379 ? 11.382  -11.357 7.440   1.00 70.74 379 A 1 
ATOM 2962 C C   . ALA A 1 379 ? 12.795  -11.335 6.815   1.00 73.68 379 A 1 
ATOM 2963 O O   . ALA A 1 379 ? 13.809  -11.237 7.507   1.00 71.17 379 A 1 
ATOM 2964 C CB  . ALA A 1 379 ? 11.387  -11.427 8.970   1.00 68.18 379 A 1 
ATOM 2965 N N   . THR A 1 380 ? 12.884  -11.476 5.489   1.00 68.45 380 A 1 
ATOM 2966 C CA  . THR A 1 380 ? 14.116  -11.783 4.739   1.00 67.41 380 A 1 
ATOM 2967 C C   . THR A 1 380 ? 14.403  -10.783 3.625   1.00 70.09 380 A 1 
ATOM 2968 O O   . THR A 1 380 ? 14.984  -11.134 2.599   1.00 67.96 380 A 1 
ATOM 2969 C CB  . THR A 1 380 ? 14.078  -13.219 4.197   1.00 65.62 380 A 1 
ATOM 2970 O OG1 . THR A 1 380 ? 12.962  -13.405 3.365   1.00 69.08 380 A 1 
ATOM 2971 C CG2 . THR A 1 380 ? 13.992  -14.255 5.313   1.00 66.03 380 A 1 
ATOM 2972 N N   . SER A 1 381 ? 13.981  -9.520  3.789   1.00 74.92 381 A 1 
ATOM 2973 C CA  . SER A 1 381 ? 14.073  -8.484  2.758   1.00 77.55 381 A 1 
ATOM 2974 C C   . SER A 1 381 ? 15.008  -7.334  3.164   1.00 79.28 381 A 1 
ATOM 2975 O O   . SER A 1 381 ? 16.032  -7.581  3.816   1.00 77.55 381 A 1 
ATOM 2976 C CB  . SER A 1 381 ? 12.652  -8.059  2.393   1.00 75.16 381 A 1 
ATOM 2977 O OG  . SER A 1 381 ? 12.650  -7.301  1.210   1.00 71.04 381 A 1 
ATOM 2978 N N   . ALA A 1 382 ? 14.714  -6.091  2.778   1.00 77.72 382 A 1 
ATOM 2979 C CA  . ALA A 1 382 ? 15.611  -4.936  2.875   1.00 74.71 382 A 1 
ATOM 2980 C C   . ALA A 1 382 ? 16.113  -4.636  4.299   1.00 75.39 382 A 1 
ATOM 2981 O O   . ALA A 1 382 ? 17.211  -4.109  4.442   1.00 73.62 382 A 1 
ATOM 2982 C CB  . ALA A 1 382 ? 14.913  -3.721  2.251   1.00 72.92 382 A 1 
ATOM 2983 N N   . GLY A 1 383 ? 15.408  -5.062  5.348   1.00 75.84 383 A 1 
ATOM 2984 C CA  . GLY A 1 383 ? 15.902  -4.954  6.730   1.00 72.42 383 A 1 
ATOM 2985 C C   . GLY A 1 383 ? 17.242  -5.671  6.974   1.00 76.71 383 A 1 
ATOM 2986 O O   . GLY A 1 383 ? 18.012  -5.281  7.847   1.00 75.38 383 A 1 
ATOM 2987 N N   . ASN A 1 384 ? 17.571  -6.691  6.168   1.00 80.59 384 A 1 
ATOM 2988 C CA  . ASN A 1 384 ? 18.888  -7.335  6.205   1.00 80.53 384 A 1 
ATOM 2989 C C   . ASN A 1 384 ? 19.991  -6.424  5.643   1.00 83.11 384 A 1 
ATOM 2990 O O   . ASN A 1 384 ? 21.116  -6.450  6.144   1.00 81.60 384 A 1 
ATOM 2991 C CB  . ASN A 1 384 ? 18.840  -8.654  5.418   1.00 77.57 384 A 1 
ATOM 2992 C CG  . ASN A 1 384 ? 18.059  -9.741  6.127   1.00 75.24 384 A 1 
ATOM 2993 O OD1 . ASN A 1 384 ? 18.625  -10.610 6.774   1.00 70.72 384 A 1 
ATOM 2994 N ND2 . ASN A 1 384 ? 16.751  -9.741  6.019   1.00 68.18 384 A 1 
ATOM 2995 N N   . LEU A 1 385 ? 19.686  -5.626  4.617   1.00 86.27 385 A 1 
ATOM 2996 C CA  . LEU A 1 385 ? 20.612  -4.633  4.080   1.00 86.60 385 A 1 
ATOM 2997 C C   . LEU A 1 385 ? 20.839  -3.513  5.094   1.00 86.61 385 A 1 
ATOM 2998 O O   . LEU A 1 385 ? 21.992  -3.176  5.343   1.00 87.21 385 A 1 
ATOM 2999 C CB  . LEU A 1 385 ? 20.106  -4.092  2.731   1.00 87.88 385 A 1 
ATOM 3000 C CG  . LEU A 1 385 ? 20.978  -2.953  2.169   1.00 87.82 385 A 1 
ATOM 3001 C CD1 . LEU A 1 385 ? 22.387  -3.427  1.800   1.00 84.01 385 A 1 
ATOM 3002 C CD2 . LEU A 1 385 ? 20.333  -2.350  0.928   1.00 84.54 385 A 1 
ATOM 3003 N N   . ASP A 1 386 ? 19.779  -2.983  5.703   1.00 86.55 386 A 1 
ATOM 3004 C CA  . ASP A 1 386 ? 19.887  -1.912  6.698   1.00 84.62 386 A 1 
ATOM 3005 C C   . ASP A 1 386 ? 20.817  -2.329  7.841   1.00 85.53 386 A 1 
ATOM 3006 O O   . ASP A 1 386 ? 21.781  -1.623  8.145   1.00 85.03 386 A 1 
ATOM 3007 C CB  . ASP A 1 386 ? 18.497  -1.540  7.238   1.00 82.64 386 A 1 
ATOM 3008 C CG  . ASP A 1 386 ? 17.585  -0.897  6.188   1.00 77.13 386 A 1 
ATOM 3009 O OD1 . ASP A 1 386 ? 18.114  -0.242  5.257   1.00 73.02 386 A 1 
ATOM 3010 O OD2 . ASP A 1 386 ? 16.353  -1.050  6.334   1.00 70.43 386 A 1 
ATOM 3011 N N   . TRP A 1 387 ? 20.621  -3.524  8.394   1.00 85.61 387 A 1 
ATOM 3012 C CA  . TRP A 1 387 ? 21.512  -4.082  9.413   1.00 85.11 387 A 1 
ATOM 3013 C C   . TRP A 1 387 ? 22.959  -4.189  8.921   1.00 86.46 387 A 1 
ATOM 3014 O O   . TRP A 1 387 ? 23.885  -3.816  9.641   1.00 86.79 387 A 1 
ATOM 3015 C CB  . TRP A 1 387 ? 20.999  -5.457  9.852   1.00 84.07 387 A 1 
ATOM 3016 C CG  . TRP A 1 387 ? 21.877  -6.138  10.858  1.00 81.07 387 A 1 
ATOM 3017 C CD1 . TRP A 1 387 ? 21.768  -6.022  12.195  1.00 78.75 387 A 1 
ATOM 3018 C CD2 . TRP A 1 387 ? 23.039  -7.004  10.628  1.00 80.88 387 A 1 
ATOM 3019 N NE1 . TRP A 1 387 ? 22.770  -6.750  12.811  1.00 75.75 387 A 1 
ATOM 3020 C CE2 . TRP A 1 387 ? 23.587  -7.370  11.891  1.00 77.30 387 A 1 
ATOM 3021 C CE3 . TRP A 1 387 ? 23.689  -7.499  9.477   1.00 76.21 387 A 1 
ATOM 3022 C CZ2 . TRP A 1 387 ? 24.729  -8.182  12.009  1.00 75.18 387 A 1 
ATOM 3023 C CZ3 . TRP A 1 387 ? 24.835  -8.317  9.585   1.00 74.81 387 A 1 
ATOM 3024 C CH2 . TRP A 1 387 ? 25.354  -8.658  10.844  1.00 72.88 387 A 1 
ATOM 3025 N N   . PHE A 1 388 ? 23.182  -4.691  7.697   1.00 87.01 388 A 1 
ATOM 3026 C CA  . PHE A 1 388 ? 24.533  -4.824  7.154   1.00 87.44 388 A 1 
ATOM 3027 C C   . PHE A 1 388 ? 25.213  -3.457  7.004   1.00 87.69 388 A 1 
ATOM 3028 O O   . PHE A 1 388 ? 26.374  -3.303  7.378   1.00 87.61 388 A 1 
ATOM 3029 C CB  . PHE A 1 388 ? 24.488  -5.584  5.821   1.00 88.98 388 A 1 
ATOM 3030 C CG  . PHE A 1 388 ? 25.862  -5.863  5.247   1.00 89.45 388 A 1 
ATOM 3031 C CD1 . PHE A 1 388 ? 26.399  -5.036  4.244   1.00 84.41 388 A 1 
ATOM 3032 C CD2 . PHE A 1 388 ? 26.622  -6.939  5.739   1.00 84.96 388 A 1 
ATOM 3033 C CE1 . PHE A 1 388 ? 27.685  -5.288  3.733   1.00 83.84 388 A 1 
ATOM 3034 C CE2 . PHE A 1 388 ? 27.907  -7.191  5.230   1.00 84.18 388 A 1 
ATOM 3035 C CZ  . PHE A 1 388 ? 28.440  -6.365  4.225   1.00 88.57 388 A 1 
ATOM 3036 N N   . LEU A 1 389 ? 24.489  -2.456  6.504   1.00 88.67 389 A 1 
ATOM 3037 C CA  . LEU A 1 389 ? 25.002  -1.098  6.343   1.00 88.37 389 A 1 
ATOM 3038 C C   . LEU A 1 389 ? 25.286  -0.428  7.692   1.00 87.97 389 A 1 
ATOM 3039 O O   . LEU A 1 389 ? 26.325  0.212   7.836   1.00 87.07 389 A 1 
ATOM 3040 C CB  . LEU A 1 389 ? 24.008  -0.272  5.511   1.00 89.22 389 A 1 
ATOM 3041 C CG  . LEU A 1 389 ? 23.841  -0.739  4.054   1.00 88.91 389 A 1 
ATOM 3042 C CD1 . LEU A 1 389 ? 22.802  0.135   3.354   1.00 84.85 389 A 1 
ATOM 3043 C CD2 . LEU A 1 389 ? 25.146  -0.680  3.260   1.00 85.75 389 A 1 
ATOM 3044 N N   . ASP A 1 390 ? 24.436  -0.603  8.683   1.00 87.54 390 A 1 
ATOM 3045 C CA  . ASP A 1 390 ? 24.615  -0.022  10.017  1.00 85.76 390 A 1 
ATOM 3046 C C   . ASP A 1 390 ? 25.814  -0.621  10.768  1.00 85.95 390 A 1 
ATOM 3047 O O   . ASP A 1 390 ? 26.469  0.083   11.535  1.00 84.58 390 A 1 
ATOM 3048 C CB  . ASP A 1 390 ? 23.318  -0.182  10.827  1.00 84.50 390 A 1 
ATOM 3049 C CG  . ASP A 1 390 ? 22.187  0.762   10.382  1.00 80.73 390 A 1 
ATOM 3050 O OD1 . ASP A 1 390 ? 22.458  1.778   9.684   1.00 77.25 390 A 1 
ATOM 3051 O OD2 . ASP A 1 390 ? 21.041  0.533   10.812  1.00 76.86 390 A 1 
ATOM 3052 N N   . ASN A 1 391 ? 26.154  -1.888  10.515  1.00 84.65 391 A 1 
ATOM 3053 C CA  . ASN A 1 391 ? 27.251  -2.566  11.215  1.00 83.01 391 A 1 
ATOM 3054 C C   . ASN A 1 391 ? 28.594  -2.520  10.470  1.00 83.15 391 A 1 
ATOM 3055 O O   . ASN A 1 391 ? 29.647  -2.580  11.105  1.00 81.06 391 A 1 
ATOM 3056 C CB  . ASN A 1 391 ? 26.826  -4.008  11.531  1.00 82.78 391 A 1 
ATOM 3057 C CG  . ASN A 1 391 ? 25.807  -4.063  12.654  1.00 80.84 391 A 1 
ATOM 3058 O OD1 . ASN A 1 391 ? 26.144  -4.127  13.820  1.00 74.65 391 A 1 
ATOM 3059 N ND2 . ASN A 1 391 ? 24.536  -4.025  12.349  1.00 75.10 391 A 1 
ATOM 3060 N N   . PHE A 1 392 ? 28.585  -2.417  9.136   1.00 86.79 392 A 1 
ATOM 3061 C CA  . PHE A 1 392 ? 29.804  -2.553  8.322   1.00 84.78 392 A 1 
ATOM 3062 C C   . PHE A 1 392 ? 30.143  -1.310  7.487   1.00 84.52 392 A 1 
ATOM 3063 O O   . PHE A 1 392 ? 31.195  -1.285  6.833   1.00 81.20 392 A 1 
ATOM 3064 C CB  . PHE A 1 392 ? 29.707  -3.824  7.463   1.00 84.56 392 A 1 
ATOM 3065 C CG  . PHE A 1 392 ? 29.570  -5.108  8.265   1.00 84.14 392 A 1 
ATOM 3066 C CD1 . PHE A 1 392 ? 30.713  -5.731  8.808   1.00 79.97 392 A 1 
ATOM 3067 C CD2 . PHE A 1 392 ? 28.302  -5.672  8.489   1.00 80.91 392 A 1 
ATOM 3068 C CE1 . PHE A 1 392 ? 30.580  -6.909  9.565   1.00 78.23 392 A 1 
ATOM 3069 C CE2 . PHE A 1 392 ? 28.171  -6.849  9.252   1.00 78.69 392 A 1 
ATOM 3070 C CZ  . PHE A 1 392 ? 29.309  -7.469  9.787   1.00 80.34 392 A 1 
ATOM 3071 N N   . PHE A 1 393 ? 29.294  -0.262  7.509   1.00 85.71 393 A 1 
ATOM 3072 C CA  . PHE A 1 393 ? 29.529  0.991   6.792   1.00 84.65 393 A 1 
ATOM 3073 C C   . PHE A 1 393 ? 29.430  2.203   7.719   1.00 83.89 393 A 1 
ATOM 3074 O O   . PHE A 1 393 ? 28.441  2.404   8.420   1.00 78.95 393 A 1 
ATOM 3075 C CB  . PHE A 1 393 ? 28.565  1.140   5.606   1.00 83.02 393 A 1 
ATOM 3076 C CG  . PHE A 1 393 ? 28.895  0.242   4.433   1.00 82.06 393 A 1 
ATOM 3077 C CD1 . PHE A 1 393 ? 29.579  0.766   3.318   1.00 75.97 393 A 1 
ATOM 3078 C CD2 . PHE A 1 393 ? 28.541  -1.115  4.462   1.00 77.33 393 A 1 
ATOM 3079 C CE1 . PHE A 1 393 ? 29.902  -0.067  2.238   1.00 73.68 393 A 1 
ATOM 3080 C CE2 . PHE A 1 393 ? 28.875  -1.951  3.384   1.00 74.41 393 A 1 
ATOM 3081 C CZ  . PHE A 1 393 ? 29.553  -1.426  2.272   1.00 76.11 393 A 1 
ATOM 3082 N N   . ASP A 1 394 ? 30.443  3.075   7.649   1.00 82.75 394 A 1 
ATOM 3083 C CA  . ASP A 1 394 ? 30.375  4.393   8.268   1.00 81.10 394 A 1 
ATOM 3084 C C   . ASP A 1 394 ? 29.726  5.383   7.289   1.00 80.97 394 A 1 
ATOM 3085 O O   . ASP A 1 394 ? 30.339  5.791   6.293   1.00 78.13 394 A 1 
ATOM 3086 C CB  . ASP A 1 394 ? 31.770  4.838   8.726   1.00 77.50 394 A 1 
ATOM 3087 C CG  . ASP A 1 394 ? 31.754  6.178   9.473   1.00 73.29 394 A 1 
ATOM 3088 O OD1 . ASP A 1 394 ? 30.678  6.820   9.561   1.00 70.93 394 A 1 
ATOM 3089 O OD2 . ASP A 1 394 ? 32.842  6.584   9.923   1.00 69.06 394 A 1 
ATOM 3090 N N   . LYS A 1 395 ? 28.487  5.787   7.588   1.00 83.67 395 A 1 
ATOM 3091 C CA  . LYS A 1 395 ? 27.698  6.741   6.789   1.00 81.84 395 A 1 
ATOM 3092 C C   . LYS A 1 395 ? 28.354  8.125   6.663   1.00 83.28 395 A 1 
ATOM 3093 O O   . LYS A 1 395 ? 27.944  8.904   5.812   1.00 81.02 395 A 1 
ATOM 3094 C CB  . LYS A 1 395 ? 26.269  6.854   7.362   1.00 79.49 395 A 1 
ATOM 3095 C CG  . LYS A 1 395 ? 25.473  5.540   7.240   1.00 77.32 395 A 1 
ATOM 3096 C CD  . LYS A 1 395 ? 24.040  5.630   7.802   1.00 73.02 395 A 1 
ATOM 3097 C CE  . LYS A 1 395 ? 23.386  4.238   7.693   1.00 69.92 395 A 1 
ATOM 3098 N NZ  . LYS A 1 395 ? 22.099  4.095   8.424   1.00 63.18 395 A 1 
ATOM 3099 N N   . LYS A 1 396 ? 29.369  8.448   7.481   1.00 83.45 396 A 1 
ATOM 3100 C CA  . LYS A 1 396 ? 30.131  9.706   7.407   1.00 81.88 396 A 1 
ATOM 3101 C C   . LYS A 1 396 ? 31.270  9.653   6.383   1.00 82.91 396 A 1 
ATOM 3102 O O   . LYS A 1 396 ? 31.718  10.701  5.936   1.00 79.87 396 A 1 
ATOM 3103 C CB  . LYS A 1 396 ? 30.688  10.060  8.794   1.00 80.13 396 A 1 
ATOM 3104 C CG  . LYS A 1 396 ? 29.580  10.267  9.833   1.00 75.83 396 A 1 
ATOM 3105 C CD  . LYS A 1 396 ? 30.197  10.560  11.203  1.00 70.83 396 A 1 
ATOM 3106 C CE  . LYS A 1 396 ? 29.089  10.716  12.240  1.00 66.51 396 A 1 
ATOM 3107 N NZ  . LYS A 1 396 ? 29.654  10.886  13.599  1.00 57.46 396 A 1 
ATOM 3108 N N   . ASN A 1 397 ? 31.715  8.468   5.994   1.00 81.64 397 A 1 
ATOM 3109 C CA  . ASN A 1 397 ? 32.849  8.261   5.088   1.00 80.75 397 A 1 
ATOM 3110 C C   . ASN A 1 397 ? 32.404  7.967   3.646   1.00 84.18 397 A 1 
ATOM 3111 O O   . ASN A 1 397 ? 32.986  7.121   2.962   1.00 81.50 397 A 1 
ATOM 3112 C CB  . ASN A 1 397 ? 33.774  7.185   5.683   1.00 75.66 397 A 1 
ATOM 3113 C CG  . ASN A 1 397 ? 34.473  7.649   6.951   1.00 69.72 397 A 1 
ATOM 3114 O OD1 . ASN A 1 397 ? 34.797  8.805   7.138   1.00 64.49 397 A 1 
ATOM 3115 N ND2 . ASN A 1 397 ? 34.761  6.755   7.860   1.00 63.48 397 A 1 
ATOM 3116 N N   . ILE A 1 398 ? 31.345  8.649   3.180   1.00 86.48 398 A 1 
ATOM 3117 C CA  . ILE A 1 398 ? 30.911  8.591   1.780   1.00 87.83 398 A 1 
ATOM 3118 C C   . ILE A 1 398 ? 31.628  9.668   0.954   1.00 90.00 398 A 1 
ATOM 3119 O O   . ILE A 1 398 ? 31.967  10.723  1.495   1.00 88.97 398 A 1 
ATOM 3120 C CB  . ILE A 1 398 ? 29.372  8.679   1.646   1.00 86.43 398 A 1 
ATOM 3121 C CG1 . ILE A 1 398 ? 28.790  9.984   2.228   1.00 82.39 398 A 1 
ATOM 3122 C CG2 . ILE A 1 398 ? 28.753  7.436   2.302   1.00 81.47 398 A 1 
ATOM 3123 C CD1 . ILE A 1 398 ? 27.304  10.200  1.932   1.00 74.85 398 A 1 
ATOM 3124 N N   . PRO A 1 399 ? 31.862  9.456   -0.361  1.00 89.87 399 A 1 
ATOM 3125 C CA  . PRO A 1 399 ? 32.430  10.488  -1.227  1.00 89.86 399 A 1 
ATOM 3126 C C   . PRO A 1 399 ? 31.602  11.779  -1.198  1.00 90.73 399 A 1 
ATOM 3127 O O   . PRO A 1 399 ? 30.371  11.743  -1.226  1.00 89.36 399 A 1 
ATOM 3128 C CB  . PRO A 1 399 ? 32.487  9.878   -2.629  1.00 88.83 399 A 1 
ATOM 3129 C CG  . PRO A 1 399 ? 32.535  8.373   -2.359  1.00 88.04 399 A 1 
ATOM 3130 C CD  . PRO A 1 399 ? 31.668  8.221   -1.111  1.00 89.37 399 A 1 
ATOM 3131 N N   . GLU A 1 400 ? 32.282  12.929  -1.168  1.00 90.82 400 A 1 
ATOM 3132 C CA  . GLU A 1 400 ? 31.632  14.238  -1.140  1.00 90.71 400 A 1 
ATOM 3133 C C   . GLU A 1 400 ? 30.661  14.401  -2.317  1.00 90.17 400 A 1 
ATOM 3134 O O   . GLU A 1 400 ? 30.946  14.018  -3.452  1.00 87.05 400 A 1 
ATOM 3135 C CB  . GLU A 1 400 ? 32.703  15.340  -1.107  1.00 89.68 400 A 1 
ATOM 3136 C CG  . GLU A 1 400 ? 32.107  16.725  -0.816  1.00 79.50 400 A 1 
ATOM 3137 C CD  . GLU A 1 400 ? 33.166  17.838  -0.697  1.00 72.26 400 A 1 
ATOM 3138 O OE1 . GLU A 1 400 ? 32.759  18.978  -0.383  1.00 65.87 400 A 1 
ATOM 3139 O OE2 . GLU A 1 400 ? 34.365  17.552  -0.927  1.00 68.44 400 A 1 
ATOM 3140 N N   . GLY A 1 401 ? 29.470  14.956  -2.035  1.00 92.21 401 A 1 
ATOM 3141 C CA  . GLY A 1 401 ? 28.421  15.182  -3.032  1.00 91.84 401 A 1 
ATOM 3142 C C   . GLY A 1 401 ? 27.608  13.944  -3.438  1.00 92.67 401 A 1 
ATOM 3143 O O   . GLY A 1 401 ? 26.669  14.082  -4.222  1.00 90.29 401 A 1 
ATOM 3144 N N   . LYS A 1 402 ? 27.898  12.752  -2.904  1.00 92.58 402 A 1 
ATOM 3145 C CA  . LYS A 1 402 ? 27.101  11.541  -3.166  1.00 92.57 402 A 1 
ATOM 3146 C C   . LYS A 1 402 ? 26.076  11.270  -2.068  1.00 93.20 402 A 1 
ATOM 3147 O O   . LYS A 1 402 ? 26.356  11.435  -0.884  1.00 91.29 402 A 1 
ATOM 3148 C CB  . LYS A 1 402 ? 27.998  10.321  -3.392  1.00 90.78 402 A 1 
ATOM 3149 C CG  . LYS A 1 402 ? 28.789  10.458  -4.697  1.00 85.17 402 A 1 
ATOM 3150 C CD  . LYS A 1 402 ? 29.414  9.124   -5.111  1.00 83.09 402 A 1 
ATOM 3151 C CE  . LYS A 1 402 ? 30.118  9.319   -6.457  1.00 80.06 402 A 1 
ATOM 3152 N NZ  . LYS A 1 402 ? 30.627  8.047   -6.988  1.00 73.09 402 A 1 
ATOM 3153 N N   . ARG A 1 403 ? 24.894  10.787  -2.466  1.00 92.98 403 A 1 
ATOM 3154 C CA  . ARG A 1 403 ? 23.947  10.208  -1.506  1.00 92.42 403 A 1 
ATOM 3155 C C   . ARG A 1 403 ? 24.417  8.812   -1.106  1.00 93.31 403 A 1 
ATOM 3156 O O   . ARG A 1 403 ? 24.937  8.073   -1.940  1.00 92.80 403 A 1 
ATOM 3157 C CB  . ARG A 1 403 ? 22.527  10.160  -2.083  1.00 91.10 403 A 1 
ATOM 3158 C CG  . ARG A 1 403 ? 21.998  11.544  -2.494  1.00 85.07 403 A 1 
ATOM 3159 C CD  . ARG A 1 403 ? 20.545  11.455  -2.997  1.00 81.40 403 A 1 
ATOM 3160 N NE  . ARG A 1 403 ? 20.444  10.591  -4.188  1.00 73.39 403 A 1 
ATOM 3161 C CZ  . ARG A 1 403 ? 19.348  10.144  -4.772  1.00 66.72 403 A 1 
ATOM 3162 N NH1 . ARG A 1 403 ? 18.158  10.497  -4.383  1.00 62.16 403 A 1 
ATOM 3163 N NH2 . ARG A 1 403 ? 19.441  9.308   -5.763  1.00 58.12 403 A 1 
ATOM 3164 N N   . PHE A 1 404 ? 24.196  8.444   0.153   1.00 91.32 404 A 1 
ATOM 3165 C CA  . PHE A 1 404 ? 24.676  7.177   0.708   1.00 91.70 404 A 1 
ATOM 3166 C C   . PHE A 1 404 ? 24.249  5.958   -0.124  1.00 92.94 404 A 1 
ATOM 3167 O O   . PHE A 1 404 ? 25.106  5.198   -0.561  1.00 92.72 404 A 1 
ATOM 3168 C CB  . PHE A 1 404 ? 24.207  7.052   2.161   1.00 90.54 404 A 1 
ATOM 3169 C CG  . PHE A 1 404 ? 24.681  5.779   2.836   1.00 90.13 404 A 1 
ATOM 3170 C CD1 . PHE A 1 404 ? 23.751  4.836   3.310   1.00 86.57 404 A 1 
ATOM 3171 C CD2 . PHE A 1 404 ? 26.059  5.525   2.974   1.00 86.33 404 A 1 
ATOM 3172 C CE1 . PHE A 1 404 ? 24.201  3.656   3.931   1.00 84.91 404 A 1 
ATOM 3173 C CE2 . PHE A 1 404 ? 26.506  4.342   3.588   1.00 84.23 404 A 1 
ATOM 3174 C CZ  . PHE A 1 404 ? 25.577  3.408   4.072   1.00 85.41 404 A 1 
ATOM 3175 N N   . TYR A 1 405 ? 22.952  5.798   -0.424  1.00 92.45 405 A 1 
ATOM 3176 C CA  . TYR A 1 405 ? 22.462  4.643   -1.187  1.00 92.93 405 A 1 
ATOM 3177 C C   . TYR A 1 405 ? 22.910  4.631   -2.658  1.00 93.95 405 A 1 
ATOM 3178 O O   . TYR A 1 405 ? 23.154  3.556   -3.189  1.00 93.70 405 A 1 
ATOM 3179 C CB  . TYR A 1 405 ? 20.942  4.529   -1.055  1.00 91.95 405 A 1 
ATOM 3180 C CG  . TYR A 1 405 ? 20.488  4.059   0.318   1.00 91.18 405 A 1 
ATOM 3181 C CD1 . TYR A 1 405 ? 20.605  2.694   0.658   1.00 88.39 405 A 1 
ATOM 3182 C CD2 . TYR A 1 405 ? 19.958  4.968   1.252   1.00 88.30 405 A 1 
ATOM 3183 C CE1 . TYR A 1 405 ? 20.180  2.237   1.925   1.00 86.80 405 A 1 
ATOM 3184 C CE2 . TYR A 1 405 ? 19.535  4.519   2.522   1.00 86.77 405 A 1 
ATOM 3185 C CZ  . TYR A 1 405 ? 19.641  3.149   2.858   1.00 87.91 405 A 1 
ATOM 3186 O OH  . TYR A 1 405 ? 19.220  2.712   4.078   1.00 84.87 405 A 1 
ATOM 3187 N N   . ASP A 1 406 ? 23.126  5.799   -3.289  1.00 94.74 406 A 1 
ATOM 3188 C CA  . ASP A 1 406 ? 23.712  5.849   -4.642  1.00 95.03 406 A 1 
ATOM 3189 C C   . ASP A 1 406 ? 25.150  5.299   -4.625  1.00 95.69 406 A 1 
ATOM 3190 O O   . ASP A 1 406 ? 25.559  4.554   -5.513  1.00 95.27 406 A 1 
ATOM 3191 C CB  . ASP A 1 406 ? 23.737  7.293   -5.193  1.00 94.52 406 A 1 
ATOM 3192 C CG  . ASP A 1 406 ? 22.385  7.991   -5.340  1.00 92.49 406 A 1 
ATOM 3193 O OD1 . ASP A 1 406 ? 21.311  7.357   -5.355  1.00 88.91 406 A 1 
ATOM 3194 O OD2 . ASP A 1 406 ? 22.374  9.244   -5.407  1.00 88.74 406 A 1 
ATOM 3195 N N   . TYR A 1 407 ? 25.923  5.640   -3.583  1.00 94.24 407 A 1 
ATOM 3196 C CA  . TYR A 1 407 ? 27.265  5.091   -3.396  1.00 94.40 407 A 1 
ATOM 3197 C C   . TYR A 1 407 ? 27.241  3.581   -3.115  1.00 95.10 407 A 1 
ATOM 3198 O O   . TYR A 1 407 ? 28.066  2.845   -3.654  1.00 94.90 407 A 1 
ATOM 3199 C CB  . TYR A 1 407 ? 27.976  5.863   -2.276  1.00 94.21 407 A 1 
ATOM 3200 C CG  . TYR A 1 407 ? 29.369  5.346   -1.969  1.00 93.60 407 A 1 
ATOM 3201 C CD1 . TYR A 1 407 ? 29.693  4.897   -0.672  1.00 90.80 407 A 1 
ATOM 3202 C CD2 . TYR A 1 407 ? 30.340  5.295   -2.991  1.00 91.40 407 A 1 
ATOM 3203 C CE1 . TYR A 1 407 ? 30.983  4.416   -0.392  1.00 90.38 407 A 1 
ATOM 3204 C CE2 . TYR A 1 407 ? 31.631  4.805   -2.718  1.00 90.37 407 A 1 
ATOM 3205 C CZ  . TYR A 1 407 ? 31.956  4.369   -1.414  1.00 90.98 407 A 1 
ATOM 3206 O OH  . TYR A 1 407 ? 33.205  3.903   -1.151  1.00 89.42 407 A 1 
ATOM 3207 N N   . ILE A 1 408 ? 26.285  3.088   -2.324  1.00 93.96 408 A 1 
ATOM 3208 C CA  . ILE A 1 408 ? 26.094  1.647   -2.093  1.00 94.24 408 A 1 
ATOM 3209 C C   . ILE A 1 408 ? 25.793  0.913   -3.409  1.00 94.91 408 A 1 
ATOM 3210 O O   . ILE A 1 408 ? 26.420  -0.115  -3.680  1.00 95.12 408 A 1 
ATOM 3211 C CB  . ILE A 1 408 ? 25.006  1.404   -1.021  1.00 94.07 408 A 1 
ATOM 3212 C CG1 . ILE A 1 408 ? 25.406  1.955   0.371   1.00 92.47 408 A 1 
ATOM 3213 C CG2 . ILE A 1 408 ? 24.630  -0.079  -0.895  1.00 92.90 408 A 1 
ATOM 3214 C CD1 . ILE A 1 408 ? 26.746  1.465   0.937   1.00 89.47 408 A 1 
ATOM 3215 N N   . ASP A 1 409 ? 24.914  1.458   -4.249  1.00 95.89 409 A 1 
ATOM 3216 C CA  . ASP A 1 409 ? 24.605  0.904   -5.573  1.00 96.23 409 A 1 
ATOM 3217 C C   . ASP A 1 409 ? 25.857  0.807   -6.462  1.00 96.39 409 A 1 
ATOM 3218 O O   . ASP A 1 409 ? 26.102  -0.228  -7.088  1.00 96.31 409 A 1 
ATOM 3219 C CB  . ASP A 1 409 ? 23.521  1.765   -6.259  1.00 96.17 409 A 1 
ATOM 3220 C CG  . ASP A 1 409 ? 22.082  1.420   -5.865  1.00 95.59 409 A 1 
ATOM 3221 O OD1 . ASP A 1 409 ? 21.856  0.476   -5.078  1.00 92.81 409 A 1 
ATOM 3222 O OD2 . ASP A 1 409 ? 21.148  2.016   -6.449  1.00 92.96 409 A 1 
ATOM 3223 N N   . GLU A 1 410 ? 26.710  1.845   -6.474  1.00 96.24 410 A 1 
ATOM 3224 C CA  . GLU A 1 410 ? 27.988  1.815   -7.203  1.00 95.88 410 A 1 
ATOM 3225 C C   . GLU A 1 410 ? 28.925  0.705   -6.702  1.00 96.05 410 A 1 
ATOM 3226 O O   . GLU A 1 410 ? 29.554  0.011   -7.509  1.00 95.23 410 A 1 
ATOM 3227 C CB  . GLU A 1 410 ? 28.715  3.156   -7.061  1.00 95.21 410 A 1 
ATOM 3228 C CG  . GLU A 1 410 ? 28.082  4.326   -7.825  1.00 91.35 410 A 1 
ATOM 3229 C CD  . GLU A 1 410 ? 28.820  5.636   -7.506  1.00 90.82 410 A 1 
ATOM 3230 O OE1 . GLU A 1 410 ? 28.435  6.731   -7.973  1.00 83.67 410 A 1 
ATOM 3231 O OE2 . GLU A 1 410 ? 29.868  5.604   -6.808  1.00 85.24 410 A 1 
ATOM 3232 N N   . LEU A 1 411 ? 29.015  0.506   -5.382  1.00 95.33 411 A 1 
ATOM 3233 C CA  . LEU A 1 411 ? 29.829  -0.563  -4.798  1.00 95.07 411 A 1 
ATOM 3234 C C   . LEU A 1 411 ? 29.299  -1.955  -5.171  1.00 95.58 411 A 1 
ATOM 3235 O O   . LEU A 1 411 ? 30.091  -2.847  -5.467  1.00 95.29 411 A 1 
ATOM 3236 C CB  . LEU A 1 411 ? 29.896  -0.415  -3.270  1.00 94.92 411 A 1 
ATOM 3237 C CG  . LEU A 1 411 ? 30.624  0.833   -2.742  1.00 93.70 411 A 1 
ATOM 3238 C CD1 . LEU A 1 411 ? 30.571  0.804   -1.210  1.00 91.11 411 A 1 
ATOM 3239 C CD2 . LEU A 1 411 ? 32.087  0.899   -3.177  1.00 91.12 411 A 1 
ATOM 3240 N N   . VAL A 1 412 ? 27.978  -2.138  -5.196  1.00 95.65 412 A 1 
ATOM 3241 C CA  . VAL A 1 412 ? 27.341  -3.394  -5.638  1.00 96.06 412 A 1 
ATOM 3242 C C   . VAL A 1 412 ? 27.662  -3.679  -7.105  1.00 96.10 412 A 1 
ATOM 3243 O O   . VAL A 1 412 ? 28.061  -4.796  -7.447  1.00 95.77 412 A 1 
ATOM 3244 C CB  . VAL A 1 412 ? 25.818  -3.343  -5.403  1.00 96.00 412 A 1 
ATOM 3245 C CG1 . VAL A 1 412 ? 25.076  -4.531  -6.035  1.00 93.95 412 A 1 
ATOM 3246 C CG2 . VAL A 1 412 ? 25.515  -3.376  -3.903  1.00 93.80 412 A 1 
ATOM 3247 N N   . VAL A 1 413 ? 27.541  -2.665  -7.972  1.00 96.67 413 A 1 
ATOM 3248 C CA  . VAL A 1 413 ? 27.809  -2.790  -9.417  1.00 96.24 413 A 1 
ATOM 3249 C C   . VAL A 1 413 ? 29.297  -3.001  -9.715  1.00 96.23 413 A 1 
ATOM 3250 O O   . VAL A 1 413 ? 29.624  -3.644  -10.709 1.00 95.01 413 A 1 
ATOM 3251 C CB  . VAL A 1 413 ? 27.237  -1.577  -10.171 1.00 94.87 413 A 1 
ATOM 3252 C CG1 . VAL A 1 413 ? 27.625  -1.534  -11.659 1.00 87.92 413 A 1 
ATOM 3253 C CG2 . VAL A 1 413 ? 25.703  -1.602  -10.127 1.00 87.49 413 A 1 
ATOM 3254 N N   . SER A 1 414 ? 30.205  -2.523  -8.843  1.00 96.21 414 A 1 
ATOM 3255 C CA  . SER A 1 414 ? 31.656  -2.707  -9.018  1.00 95.53 414 A 1 
ATOM 3256 C C   . SER A 1 414 ? 32.096  -4.179  -9.047  1.00 95.55 414 A 1 
ATOM 3257 O O   . SER A 1 414 ? 33.140  -4.498  -9.614  1.00 94.37 414 A 1 
ATOM 3258 C CB  . SER A 1 414 ? 32.430  -1.944  -7.938  1.00 95.23 414 A 1 
ATOM 3259 O OG  . SER A 1 414 ? 32.457  -2.623  -6.693  1.00 92.48 414 A 1 
ATOM 3260 N N   . ILE A 1 415 ? 31.288  -5.085  -8.485  1.00 95.47 415 A 1 
ATOM 3261 C CA  . ILE A 1 415 ? 31.496  -6.533  -8.544  1.00 95.40 415 A 1 
ATOM 3262 C C   . ILE A 1 415 ? 30.502  -7.122  -9.553  1.00 95.90 415 A 1 
ATOM 3263 O O   . ILE A 1 415 ? 29.318  -7.192  -9.245  1.00 95.53 415 A 1 
ATOM 3264 C CB  . ILE A 1 415 ? 31.343  -7.169  -7.148  1.00 94.62 415 A 1 
ATOM 3265 C CG1 . ILE A 1 415 ? 32.232  -6.505  -6.072  1.00 92.35 415 A 1 
ATOM 3266 C CG2 . ILE A 1 415 ? 31.627  -8.680  -7.219  1.00 93.40 415 A 1 
ATOM 3267 C CD1 . ILE A 1 415 ? 33.731  -6.494  -6.371  1.00 88.48 415 A 1 
ATOM 3268 N N   . PRO A 1 416 ? 30.912  -7.571  -10.747 1.00 96.33 416 A 1 
ATOM 3269 C CA  . PRO A 1 416 ? 29.995  -8.229  -11.682 1.00 95.90 416 A 1 
ATOM 3270 C C   . PRO A 1 416 ? 29.424  -9.551  -11.128 1.00 96.14 416 A 1 
ATOM 3271 O O   . PRO A 1 416 ? 30.109  -10.238 -10.365 1.00 95.54 416 A 1 
ATOM 3272 C CB  . PRO A 1 416 ? 30.805  -8.443  -12.958 1.00 94.78 416 A 1 
ATOM 3273 C CG  . PRO A 1 416 ? 31.915  -7.401  -12.870 1.00 92.70 416 A 1 
ATOM 3274 C CD  . PRO A 1 416 ? 32.194  -7.328  -11.373 1.00 95.35 416 A 1 
ATOM 3275 N N   . PRO A 1 417 ? 28.184  -9.956  -11.502 1.00 95.49 417 A 1 
ATOM 3276 C CA  . PRO A 1 417 ? 27.538  -11.149 -10.935 1.00 95.25 417 A 1 
ATOM 3277 C C   . PRO A 1 417 ? 28.332  -12.443 -11.143 1.00 95.06 417 A 1 
ATOM 3278 O O   . PRO A 1 417 ? 28.354  -13.298 -10.257 1.00 93.74 417 A 1 
ATOM 3279 C CB  . PRO A 1 417 ? 26.155  -11.228 -11.593 1.00 95.01 417 A 1 
ATOM 3280 C CG  . PRO A 1 417 ? 26.268  -10.384 -12.856 1.00 94.08 417 A 1 
ATOM 3281 C CD  . PRO A 1 417 ? 27.318  -9.336  -12.488 1.00 95.55 417 A 1 
ATOM 3282 N N   . GLU A 1 418 ? 29.027  -12.577 -12.269 1.00 95.29 418 A 1 
ATOM 3283 C CA  . GLU A 1 418 ? 29.869  -13.726 -12.612 1.00 94.15 418 A 1 
ATOM 3284 C C   . GLU A 1 418 ? 31.235  -13.745 -11.900 1.00 93.72 418 A 1 
ATOM 3285 O O   . GLU A 1 418 ? 31.961  -14.735 -11.988 1.00 91.90 418 A 1 
ATOM 3286 C CB  . GLU A 1 418 ? 30.037  -13.808 -14.141 1.00 93.27 418 A 1 
ATOM 3287 C CG  . GLU A 1 418 ? 30.945  -12.752 -14.809 1.00 89.48 418 A 1 
ATOM 3288 C CD  . GLU A 1 418 ? 30.331  -11.359 -15.021 1.00 90.41 418 A 1 
ATOM 3289 O OE1 . GLU A 1 418 ? 31.008  -10.549 -15.697 1.00 83.58 418 A 1 
ATOM 3290 O OE2 . GLU A 1 418 ? 29.232  -11.083 -14.506 1.00 85.84 418 A 1 
ATOM 3291 N N   . LYS A 1 419 ? 31.612  -12.660 -11.202 1.00 94.11 419 A 1 
ATOM 3292 C CA  . LYS A 1 419 ? 32.892  -12.523 -10.488 1.00 92.78 419 A 1 
ATOM 3293 C C   . LYS A 1 419 ? 32.783  -12.776 -8.984  1.00 92.66 419 A 1 
ATOM 3294 O O   . LYS A 1 419 ? 33.802  -12.728 -8.297  1.00 90.10 419 A 1 
ATOM 3295 C CB  . LYS A 1 419 ? 33.517  -11.149 -10.779 1.00 92.34 419 A 1 
ATOM 3296 C CG  . LYS A 1 419 ? 33.881  -10.919 -12.254 1.00 89.89 419 A 1 
ATOM 3297 C CD  . LYS A 1 419 ? 34.953  -11.891 -12.758 1.00 83.79 419 A 1 
ATOM 3298 C CE  . LYS A 1 419 ? 35.349  -11.517 -14.185 1.00 79.95 419 A 1 
ATOM 3299 N NZ  . LYS A 1 419 ? 36.373  -12.442 -14.718 1.00 70.09 419 A 1 
ATOM 3300 N N   . SER A 1 420 ? 31.586  -13.047 -8.469  1.00 91.54 420 A 1 
ATOM 3301 C CA  . SER A 1 420 ? 31.366  -13.388 -7.065  1.00 91.03 420 A 1 
ATOM 3302 C C   . SER A 1 420 ? 30.542  -14.659 -6.934  1.00 91.60 420 A 1 
ATOM 3303 O O   . SER A 1 420 ? 29.440  -14.745 -7.471  1.00 90.24 420 A 1 
ATOM 3304 C CB  . SER A 1 420 ? 30.688  -12.234 -6.332  1.00 89.76 420 A 1 
ATOM 3305 O OG  . SER A 1 420 ? 30.580  -12.554 -4.956  1.00 85.26 420 A 1 
ATOM 3306 N N   . ASP A 1 421 ? 31.061  -15.622 -6.180  1.00 92.15 421 A 1 
ATOM 3307 C CA  . ASP A 1 421 ? 30.377  -16.860 -5.785  1.00 91.77 421 A 1 
ATOM 3308 C C   . ASP A 1 421 ? 30.114  -16.887 -4.267  1.00 92.96 421 A 1 
ATOM 3309 O O   . ASP A 1 421 ? 30.097  -17.936 -3.629  1.00 90.19 421 A 1 
ATOM 3310 C CB  . ASP A 1 421 ? 31.163  -18.080 -6.316  1.00 89.00 421 A 1 
ATOM 3311 C CG  . ASP A 1 421 ? 30.273  -19.273 -6.680  1.00 83.33 421 A 1 
ATOM 3312 O OD1 . ASP A 1 421 ? 29.115  -19.080 -7.120  1.00 78.36 421 A 1 
ATOM 3313 O OD2 . ASP A 1 421 ? 30.761  -20.423 -6.727  1.00 78.40 421 A 1 
ATOM 3314 N N   . VAL A 1 422 ? 29.953  -15.688 -3.670  1.00 92.51 422 A 1 
ATOM 3315 C CA  . VAL A 1 422 ? 29.538  -15.499 -2.274  1.00 93.16 422 A 1 
ATOM 3316 C C   . VAL A 1 422 ? 28.017  -15.421 -2.222  1.00 93.81 422 A 1 
ATOM 3317 O O   . VAL A 1 422 ? 27.400  -14.697 -3.001  1.00 93.49 422 A 1 
ATOM 3318 C CB  . VAL A 1 422 ? 30.176  -14.247 -1.645  1.00 92.90 422 A 1 
ATOM 3319 C CG1 . VAL A 1 422 ? 29.790  -14.086 -0.168  1.00 89.71 422 A 1 
ATOM 3320 C CG2 . VAL A 1 422 ? 31.703  -14.315 -1.717  1.00 89.01 422 A 1 
ATOM 3321 N N   . TYR A 1 423 ? 27.416  -16.138 -1.276  1.00 93.37 423 A 1 
ATOM 3322 C CA  . TYR A 1 423 ? 25.974  -16.171 -1.044  1.00 93.36 423 A 1 
ATOM 3323 C C   . TYR A 1 423 ? 25.657  -15.690 0.362   1.00 93.07 423 A 1 
ATOM 3324 O O   . TYR A 1 423 ? 26.372  -16.021 1.305   1.00 91.43 423 A 1 
ATOM 3325 C CB  . TYR A 1 423 ? 25.435  -17.588 -1.273  1.00 93.68 423 A 1 
ATOM 3326 C CG  . TYR A 1 423 ? 25.641  -18.053 -2.697  1.00 94.56 423 A 1 
ATOM 3327 C CD1 . TYR A 1 423 ? 24.707  -17.708 -3.690  1.00 91.03 423 A 1 
ATOM 3328 C CD2 . TYR A 1 423 ? 26.820  -18.740 -3.045  1.00 92.06 423 A 1 
ATOM 3329 C CE1 . TYR A 1 423 ? 24.956  -18.022 -5.036  1.00 90.56 423 A 1 
ATOM 3330 C CE2 . TYR A 1 423 ? 27.078  -19.050 -4.391  1.00 91.22 423 A 1 
ATOM 3331 C CZ  . TYR A 1 423 ? 26.151  -18.677 -5.387  1.00 93.11 423 A 1 
ATOM 3332 O OH  . TYR A 1 423 ? 26.418  -18.921 -6.691  1.00 92.33 423 A 1 
ATOM 3333 N N   . PHE A 1 424 ? 24.561  -14.947 0.510   1.00 91.23 424 A 1 
ATOM 3334 C CA  . PHE A 1 424 ? 24.038  -14.516 1.797   1.00 91.32 424 A 1 
ATOM 3335 C C   . PHE A 1 424 ? 22.643  -15.101 2.015   1.00 91.79 424 A 1 
ATOM 3336 O O   . PHE A 1 424 ? 21.772  -14.956 1.156   1.00 91.38 424 A 1 
ATOM 3337 C CB  . PHE A 1 424 ? 24.034  -12.988 1.860   1.00 90.71 424 A 1 
ATOM 3338 C CG  . PHE A 1 424 ? 23.511  -12.429 3.169   1.00 89.17 424 A 1 
ATOM 3339 C CD1 . PHE A 1 424 ? 22.295  -11.717 3.206   1.00 83.11 424 A 1 
ATOM 3340 C CD2 . PHE A 1 424 ? 24.239  -12.614 4.356   1.00 83.92 424 A 1 
ATOM 3341 C CE1 . PHE A 1 424 ? 21.826  -11.178 4.416   1.00 81.72 424 A 1 
ATOM 3342 C CE2 . PHE A 1 424 ? 23.767  -12.081 5.568   1.00 81.26 424 A 1 
ATOM 3343 C CZ  . PHE A 1 424 ? 22.563  -11.357 5.598   1.00 85.06 424 A 1 
ATOM 3344 N N   . LEU A 1 425 ? 22.436  -15.755 3.161   1.00 84.58 425 A 1 
ATOM 3345 C CA  . LEU A 1 425 ? 21.105  -16.128 3.638   1.00 83.84 425 A 1 
ATOM 3346 C C   . LEU A 1 425 ? 20.552  -14.971 4.482   1.00 83.27 425 A 1 
ATOM 3347 O O   . LEU A 1 425 ? 21.114  -14.705 5.549   1.00 82.57 425 A 1 
ATOM 3348 C CB  . LEU A 1 425 ? 21.168  -17.439 4.443   1.00 84.84 425 A 1 
ATOM 3349 C CG  . LEU A 1 425 ? 21.668  -18.669 3.661   1.00 83.47 425 A 1 
ATOM 3350 C CD1 . LEU A 1 425 ? 21.579  -19.902 4.557   1.00 76.81 425 A 1 
ATOM 3351 C CD2 . LEU A 1 425 ? 20.856  -18.949 2.400   1.00 78.01 425 A 1 
ATOM 3352 N N   . PRO A 1 426 ? 19.490  -14.264 4.054   1.00 72.96 426 A 1 
ATOM 3353 C CA  . PRO A 1 426 ? 19.003  -13.055 4.718   1.00 71.42 426 A 1 
ATOM 3354 C C   . PRO A 1 426 ? 18.092  -13.374 5.916   1.00 73.53 426 A 1 
ATOM 3355 O O   . PRO A 1 426 ? 16.978  -12.870 6.009   1.00 71.43 426 A 1 
ATOM 3356 C CB  . PRO A 1 426 ? 18.325  -12.257 3.593   1.00 71.25 426 A 1 
ATOM 3357 C CG  . PRO A 1 426 ? 17.714  -13.357 2.736   1.00 73.45 426 A 1 
ATOM 3358 C CD  . PRO A 1 426 ? 18.760  -14.469 2.806   1.00 75.32 426 A 1 
ATOM 3359 N N   . PHE A 1 427 ? 18.541  -14.216 6.848   1.00 68.94 427 A 1 
ATOM 3360 C CA  . PHE A 1 427 ? 17.730  -14.739 7.954   1.00 66.03 427 A 1 
ATOM 3361 C C   . PHE A 1 427 ? 18.050  -14.077 9.306   1.00 66.57 427 A 1 
ATOM 3362 O O   . PHE A 1 427 ? 17.940  -14.714 10.351  1.00 64.27 427 A 1 
ATOM 3363 C CB  . PHE A 1 427 ? 17.836  -16.275 8.005   1.00 65.54 427 A 1 
ATOM 3364 C CG  . PHE A 1 427 ? 17.516  -17.053 6.734   1.00 63.90 427 A 1 
ATOM 3365 C CD1 . PHE A 1 427 ? 16.754  -16.503 5.686   1.00 54.53 427 A 1 
ATOM 3366 C CD2 . PHE A 1 427 ? 17.986  -18.379 6.610   1.00 51.57 427 A 1 
ATOM 3367 C CE1 . PHE A 1 427 ? 16.479  -17.252 4.530   1.00 52.67 427 A 1 
ATOM 3368 C CE2 . PHE A 1 427 ? 17.705  -19.128 5.460   1.00 52.53 427 A 1 
ATOM 3369 C CZ  . PHE A 1 427 ? 16.953  -18.566 4.417   1.00 59.39 427 A 1 
ATOM 3370 N N   . LEU A 1 428 ? 18.456  -12.786 9.312   1.00 67.11 428 A 1 
ATOM 3371 C CA  . LEU A 1 428 ? 18.773  -12.038 10.545  1.00 62.55 428 A 1 
ATOM 3372 C C   . LEU A 1 428 ? 17.598  -11.997 11.530  1.00 63.30 428 A 1 
ATOM 3373 O O   . LEU A 1 428 ? 17.807  -12.067 12.736  1.00 61.92 428 A 1 
ATOM 3374 C CB  . LEU A 1 428 ? 19.171  -10.601 10.178  1.00 61.08 428 A 1 
ATOM 3375 C CG  . LEU A 1 428 ? 20.599  -10.478 9.634   1.00 59.81 428 A 1 
ATOM 3376 C CD1 . LEU A 1 428 ? 20.776  -9.121  8.975   1.00 56.88 428 A 1 
ATOM 3377 C CD2 . LEU A 1 428 ? 21.643  -10.611 10.745  1.00 59.96 428 A 1 
ATOM 3378 N N   . TYR A 1 429 ? 16.378  -11.916 11.008  1.00 67.13 429 A 1 
ATOM 3379 C CA  . TYR A 1 429 ? 15.131  -11.863 11.777  1.00 62.73 429 A 1 
ATOM 3380 C C   . TYR A 1 429 ? 14.334  -13.179 11.693  1.00 62.40 429 A 1 
ATOM 3381 O O   . TYR A 1 429 ? 13.124  -13.193 11.884  1.00 57.71 429 A 1 
ATOM 3382 C CB  . TYR A 1 429 ? 14.332  -10.636 11.325  1.00 62.39 429 A 1 
ATOM 3383 C CG  . TYR A 1 429 ? 15.143  -9.349  11.316  1.00 65.87 429 A 1 
ATOM 3384 C CD1 . TYR A 1 429 ? 15.509  -8.738  12.533  1.00 57.93 429 A 1 
ATOM 3385 C CD2 . TYR A 1 429 ? 15.558  -8.784  10.095  1.00 60.22 429 A 1 
ATOM 3386 C CE1 . TYR A 1 429 ? 16.278  -7.560  12.528  1.00 55.52 429 A 1 
ATOM 3387 C CE2 . TYR A 1 429 ? 16.327  -7.605  10.087  1.00 56.03 429 A 1 
ATOM 3388 C CZ  . TYR A 1 429 ? 16.686  -6.988  11.304  1.00 61.51 429 A 1 
ATOM 3389 O OH  . TYR A 1 429 ? 17.426  -5.847  11.297  1.00 60.90 429 A 1 
ATOM 3390 N N   . GLY A 1 430 ? 15.014  -14.296 11.392  1.00 63.99 430 A 1 
ATOM 3391 C CA  . GLY A 1 430 ? 14.385  -15.575 11.070  1.00 60.66 430 A 1 
ATOM 3392 C C   . GLY A 1 430 ? 13.915  -15.649 9.610   1.00 65.12 430 A 1 
ATOM 3393 O O   . GLY A 1 430 ? 14.174  -14.762 8.795   1.00 61.45 430 A 1 
ATOM 3394 N N   . SER A 1 431 ? 13.240  -16.739 9.271   1.00 68.12 431 A 1 
ATOM 3395 C CA  . SER A 1 431 ? 12.678  -16.977 7.941   1.00 66.34 431 A 1 
ATOM 3396 C C   . SER A 1 431 ? 11.432  -17.848 8.042   1.00 66.90 431 A 1 
ATOM 3397 O O   . SER A 1 431 ? 11.433  -18.839 8.766   1.00 63.04 431 A 1 
ATOM 3398 C CB  . SER A 1 431 ? 13.727  -17.663 7.060   1.00 61.68 431 A 1 
ATOM 3399 O OG  . SER A 1 431 ? 13.190  -17.965 5.786   1.00 57.33 431 A 1 
ATOM 3400 N N   . ASN A 1 432 ? 10.392  -17.541 7.260   1.00 68.78 432 A 1 
ATOM 3401 C CA  . ASN A 1 432 ? 9.219   -18.416 7.156   1.00 67.63 432 A 1 
ATOM 3402 C C   . ASN A 1 432 ? 9.516   -19.716 6.389   1.00 70.62 432 A 1 
ATOM 3403 O O   . ASN A 1 432 ? 8.740   -20.664 6.467   1.00 65.87 432 A 1 
ATOM 3404 C CB  . ASN A 1 432 ? 8.038   -17.631 6.559   1.00 60.83 432 A 1 
ATOM 3405 C CG  . ASN A 1 432 ? 7.418   -16.641 7.533   1.00 56.37 432 A 1 
ATOM 3406 O OD1 . ASN A 1 432 ? 7.813   -16.507 8.680   1.00 51.11 432 A 1 
ATOM 3407 N ND2 . ASN A 1 432 ? 6.413   -15.915 7.099   1.00 50.40 432 A 1 
ATOM 3408 N N   . ASP A 1 433 ? 10.659  -19.790 5.694   1.00 69.98 433 A 1 
ATOM 3409 C CA  . ASP A 1 433 ? 11.177  -21.042 5.129   1.00 68.13 433 A 1 
ATOM 3410 C C   . ASP A 1 433 ? 11.751  -21.970 6.211   1.00 69.55 433 A 1 
ATOM 3411 O O   . ASP A 1 433 ? 11.603  -23.184 6.141   1.00 64.37 433 A 1 
ATOM 3412 C CB  . ASP A 1 433 ? 12.248  -20.695 4.083   1.00 63.79 433 A 1 
ATOM 3413 C CG  . ASP A 1 433 ? 12.588  -21.865 3.171   1.00 61.23 433 A 1 
ATOM 3414 O OD1 . ASP A 1 433 ? 11.646  -22.568 2.739   1.00 58.25 433 A 1 
ATOM 3415 O OD2 . ASP A 1 433 ? 13.756  -21.984 2.744   1.00 58.12 433 A 1 
ATOM 3416 N N   . HIS A 1 434 ? 12.389  -21.394 7.245   1.00 68.31 434 A 1 
ATOM 3417 C CA  . HIS A 1 434 ? 12.850  -22.104 8.436   1.00 66.59 434 A 1 
ATOM 3418 C C   . HIS A 1 434 ? 12.872  -21.163 9.654   1.00 66.94 434 A 1 
ATOM 3419 O O   . HIS A 1 434 ? 13.782  -20.337 9.763   1.00 62.37 434 A 1 
ATOM 3420 C CB  . HIS A 1 434 ? 14.234  -22.706 8.181   1.00 63.55 434 A 1 
ATOM 3421 C CG  . HIS A 1 434 ? 14.615  -23.700 9.251   1.00 62.90 434 A 1 
ATOM 3422 N ND1 . HIS A 1 434 ? 14.798  -23.442 10.588  1.00 56.72 434 A 1 
ATOM 3423 C CD2 . HIS A 1 434 ? 14.747  -25.051 9.079   1.00 55.33 434 A 1 
ATOM 3424 C CE1 . HIS A 1 434 ? 15.020  -24.607 11.214  1.00 58.54 434 A 1 
ATOM 3425 N NE2 . HIS A 1 434 ? 15.002  -25.614 10.327  1.00 60.92 434 A 1 
ATOM 3426 N N   . PRO A 1 435 ? 11.949  -21.294 10.634  1.00 64.72 435 A 1 
ATOM 3427 C CA  . PRO A 1 435 ? 11.791  -20.338 11.743  1.00 61.11 435 A 1 
ATOM 3428 C C   . PRO A 1 435 ? 13.057  -20.089 12.574  1.00 62.52 435 A 1 
ATOM 3429 O O   . PRO A 1 435 ? 13.283  -18.979 13.057  1.00 61.04 435 A 1 
ATOM 3430 C CB  . PRO A 1 435 ? 10.670  -20.920 12.608  1.00 57.90 435 A 1 
ATOM 3431 C CG  . PRO A 1 435 ? 9.816   -21.688 11.603  1.00 59.28 435 A 1 
ATOM 3432 C CD  . PRO A 1 435 ? 10.843  -22.245 10.626  1.00 62.80 435 A 1 
ATOM 3433 N N   . LEU A 1 436 ? 13.923  -21.102 12.720  1.00 60.60 436 A 1 
ATOM 3434 C CA  . LEU A 1 436 ? 15.201  -21.000 13.442  1.00 59.97 436 A 1 
ATOM 3435 C C   . LEU A 1 436 ? 16.380  -20.582 12.548  1.00 62.71 436 A 1 
ATOM 3436 O O   . LEU A 1 436 ? 17.509  -20.495 13.035  1.00 60.58 436 A 1 
ATOM 3437 C CB  . LEU A 1 436 ? 15.485  -22.327 14.171  1.00 56.54 436 A 1 
ATOM 3438 C CG  . LEU A 1 436 ? 14.432  -22.730 15.221  1.00 53.56 436 A 1 
ATOM 3439 C CD1 . LEU A 1 436 ? 14.818  -24.080 15.816  1.00 52.09 436 A 1 
ATOM 3440 C CD2 . LEU A 1 436 ? 14.331  -21.710 16.356  1.00 52.49 436 A 1 
ATOM 3441 N N   . GLY A 1 437 ? 16.146  -20.320 11.253  1.00 63.52 437 A 1 
ATOM 3442 C CA  . GLY A 1 437 ? 17.169  -19.910 10.296  1.00 60.51 437 A 1 
ATOM 3443 C C   . GLY A 1 437 ? 17.944  -18.687 10.786  1.00 62.73 437 A 1 
ATOM 3444 O O   . GLY A 1 437 ? 17.354  -17.735 11.294  1.00 61.31 437 A 1 
ATOM 3445 N N   . LYS A 1 438 ? 19.289  -18.706 10.633  1.00 66.75 438 A 1 
ATOM 3446 C CA  . LYS A 1 438 ? 20.183  -17.591 10.974  1.00 65.15 438 A 1 
ATOM 3447 C C   . LYS A 1 438 ? 20.866  -17.068 9.720   1.00 67.00 438 A 1 
ATOM 3448 O O   . LYS A 1 438 ? 21.130  -17.826 8.788   1.00 64.90 438 A 1 
ATOM 3449 C CB  . LYS A 1 438 ? 21.213  -18.004 12.048  1.00 60.10 438 A 1 
ATOM 3450 C CG  . LYS A 1 438 ? 20.638  -18.621 13.334  1.00 61.98 438 A 1 
ATOM 3451 C CD  . LYS A 1 438 ? 19.612  -17.750 14.065  1.00 57.73 438 A 1 
ATOM 3452 C CE  . LYS A 1 438 ? 19.106  -18.511 15.294  1.00 55.70 438 A 1 
ATOM 3453 N NZ  . LYS A 1 438 ? 17.942  -17.872 15.941  1.00 49.60 438 A 1 
ATOM 3454 N N   . ALA A 1 439 ? 21.162  -15.760 9.710   1.00 70.42 439 A 1 
ATOM 3455 C CA  . ALA A 1 439 ? 21.891  -15.165 8.602   1.00 69.54 439 A 1 
ATOM 3456 C C   . ALA A 1 439 ? 23.295  -15.775 8.479   1.00 73.22 439 A 1 
ATOM 3457 O O   . ALA A 1 439 ? 23.961  -16.037 9.478   1.00 72.81 439 A 1 
ATOM 3458 C CB  . ALA A 1 439 ? 21.945  -13.654 8.773   1.00 66.17 439 A 1 
ATOM 3459 N N   . ALA A 1 440 ? 23.750  -15.986 7.244   1.00 76.11 440 A 1 
ATOM 3460 C CA  . ALA A 1 440 ? 25.058  -16.568 6.982   1.00 78.27 440 A 1 
ATOM 3461 C C   . ALA A 1 440 ? 25.622  -16.107 5.638   1.00 81.25 440 A 1 
ATOM 3462 O O   . ALA A 1 440 ? 24.904  -16.087 4.636   1.00 81.07 440 A 1 
ATOM 3463 C CB  . ALA A 1 440 ? 24.942  -18.100 7.033   1.00 74.95 440 A 1 
ATOM 3464 N N   . PHE A 1 441 ? 26.925  -15.811 5.614   1.00 88.72 441 A 1 
ATOM 3465 C CA  . PHE A 1 441 ? 27.706  -15.725 4.383   1.00 89.39 441 A 1 
ATOM 3466 C C   . PHE A 1 441 ? 28.354  -17.079 4.093   1.00 89.53 441 A 1 
ATOM 3467 O O   . PHE A 1 441 ? 29.013  -17.659 4.960   1.00 88.07 441 A 1 
ATOM 3468 C CB  . PHE A 1 441 ? 28.771  -14.627 4.482   1.00 89.86 441 A 1 
ATOM 3469 C CG  . PHE A 1 441 ? 28.213  -13.222 4.401   1.00 90.72 441 A 1 
ATOM 3470 C CD1 . PHE A 1 441 ? 27.872  -12.675 3.151   1.00 87.24 441 A 1 
ATOM 3471 C CD2 . PHE A 1 441 ? 28.041  -12.458 5.569   1.00 87.30 441 A 1 
ATOM 3472 C CE1 . PHE A 1 441 ? 27.360  -11.370 3.067   1.00 86.33 441 A 1 
ATOM 3473 C CE2 . PHE A 1 441 ? 27.529  -11.153 5.488   1.00 86.31 441 A 1 
ATOM 3474 C CZ  . PHE A 1 441 ? 27.188  -10.608 4.236   1.00 89.79 441 A 1 
ATOM 3475 N N   . VAL A 1 442 ? 28.212  -17.569 2.862   1.00 90.44 442 A 1 
ATOM 3476 C CA  . VAL A 1 442 ? 28.760  -18.852 2.407   1.00 91.07 442 A 1 
ATOM 3477 C C   . VAL A 1 442 ? 29.582  -18.635 1.142   1.00 91.66 442 A 1 
ATOM 3478 O O   . VAL A 1 442 ? 29.173  -17.897 0.253   1.00 91.36 442 A 1 
ATOM 3479 C CB  . VAL A 1 442 ? 27.639  -19.889 2.190   1.00 90.56 442 A 1 
ATOM 3480 C CG1 . VAL A 1 442 ? 28.226  -21.258 1.807   1.00 85.94 442 A 1 
ATOM 3481 C CG2 . VAL A 1 442 ? 26.798  -20.076 3.459   1.00 85.60 442 A 1 
ATOM 3482 N N   . GLY A 1 443 ? 30.755  -19.274 1.056   1.00 89.00 443 A 1 
ATOM 3483 C CA  . GLY A 1 443 ? 31.661  -19.167 -0.097  1.00 88.06 443 A 1 
ATOM 3484 C C   . GLY A 1 443 ? 32.759  -18.104 0.045   1.00 89.12 443 A 1 
ATOM 3485 O O   . GLY A 1 443 ? 33.490  -17.870 -0.910  1.00 86.69 443 A 1 
ATOM 3486 N N   . LEU A 1 444 ? 32.907  -17.478 1.219   1.00 86.97 444 A 1 
ATOM 3487 C CA  . LEU A 1 444 ? 33.987  -16.518 1.469   1.00 85.63 444 A 1 
ATOM 3488 C C   . LEU A 1 444 ? 35.366  -17.195 1.468   1.00 86.05 444 A 1 
ATOM 3489 O O   . LEU A 1 444 ? 35.576  -18.249 2.065   1.00 83.12 444 A 1 
ATOM 3490 C CB  . LEU A 1 444 ? 33.763  -15.772 2.796   1.00 82.59 444 A 1 
ATOM 3491 C CG  . LEU A 1 444 ? 32.635  -14.725 2.775   1.00 80.82 444 A 1 
ATOM 3492 C CD1 . LEU A 1 444 ? 32.435  -14.163 4.183   1.00 76.37 444 A 1 
ATOM 3493 C CD2 . LEU A 1 444 ? 32.953  -13.551 1.848   1.00 78.39 444 A 1 
ATOM 3494 N N   . THR A 1 445 ? 36.328  -16.532 0.835   1.00 87.92 445 A 1 
ATOM 3495 C CA  . THR A 1 445 ? 37.762  -16.853 0.874   1.00 86.34 445 A 1 
ATOM 3496 C C   . THR A 1 445 ? 38.545  -15.574 1.164   1.00 86.87 445 A 1 
ATOM 3497 O O   . THR A 1 445 ? 37.981  -14.484 1.131   1.00 87.03 445 A 1 
ATOM 3498 C CB  . THR A 1 445 ? 38.248  -17.480 -0.443  1.00 85.53 445 A 1 
ATOM 3499 O OG1 . THR A 1 445 ? 38.295  -16.507 -1.463  1.00 82.99 445 A 1 
ATOM 3500 C CG2 . THR A 1 445 ? 37.392  -18.642 -0.941  1.00 81.58 445 A 1 
ATOM 3501 N N   . ALA A 1 446 ? 39.873  -15.670 1.373   1.00 87.97 446 A 1 
ATOM 3502 C CA  . ALA A 1 446 ? 40.740  -14.504 1.581   1.00 86.48 446 A 1 
ATOM 3503 C C   . ALA A 1 446 ? 40.780  -13.511 0.394   1.00 87.45 446 A 1 
ATOM 3504 O O   . ALA A 1 446 ? 41.284  -12.408 0.545   1.00 85.86 446 A 1 
ATOM 3505 C CB  . ALA A 1 446 ? 42.149  -15.018 1.911   1.00 86.55 446 A 1 
ATOM 3506 N N   . TYR A 1 447 ? 40.257  -13.892 -0.769  1.00 90.80 447 A 1 
ATOM 3507 C CA  . TYR A 1 447 ? 40.103  -13.009 -1.927  1.00 89.92 447 A 1 
ATOM 3508 C C   . TYR A 1 447 ? 38.946  -12.006 -1.775  1.00 90.85 447 A 1 
ATOM 3509 O O   . TYR A 1 447 ? 38.978  -10.928 -2.363  1.00 88.75 447 A 1 
ATOM 3510 C CB  . TYR A 1 447 ? 39.888  -13.892 -3.165  1.00 88.21 447 A 1 
ATOM 3511 C CG  . TYR A 1 447 ? 39.531  -13.134 -4.430  1.00 85.75 447 A 1 
ATOM 3512 C CD1 . TYR A 1 447 ? 38.188  -13.071 -4.863  1.00 77.67 447 A 1 
ATOM 3513 C CD2 . TYR A 1 447 ? 40.532  -12.445 -5.144  1.00 80.05 447 A 1 
ATOM 3514 C CE1 . TYR A 1 447 ? 37.849  -12.322 -6.005  1.00 76.48 447 A 1 
ATOM 3515 C CE2 . TYR A 1 447 ? 40.197  -11.695 -6.285  1.00 76.42 447 A 1 
ATOM 3516 C CZ  . TYR A 1 447 ? 38.855  -11.630 -6.718  1.00 81.26 447 A 1 
ATOM 3517 O OH  . TYR A 1 447 ? 38.529  -10.898 -7.815  1.00 79.24 447 A 1 
ATOM 3518 N N   . HIS A 1 448 ? 37.904  -12.370 -1.036  1.00 90.55 448 A 1 
ATOM 3519 C CA  . HIS A 1 448 ? 36.673  -11.594 -1.000  1.00 89.74 448 A 1 
ATOM 3520 C C   . HIS A 1 448 ? 36.766  -10.428 -0.015  1.00 89.04 448 A 1 
ATOM 3521 O O   . HIS A 1 448 ? 37.191  -10.577 1.133   1.00 88.07 448 A 1 
ATOM 3522 C CB  . HIS A 1 448 ? 35.484  -12.500 -0.676  1.00 89.59 448 A 1 
ATOM 3523 C CG  . HIS A 1 448 ? 35.272  -13.595 -1.689  1.00 90.26 448 A 1 
ATOM 3524 N ND1 . HIS A 1 448 ? 35.617  -14.919 -1.533  1.00 81.24 448 A 1 
ATOM 3525 C CD2 . HIS A 1 448 ? 34.699  -13.478 -2.925  1.00 83.55 448 A 1 
ATOM 3526 C CE1 . HIS A 1 448 ? 35.245  -15.584 -2.638  1.00 85.59 448 A 1 
ATOM 3527 N NE2 . HIS A 1 448 ? 34.685  -14.746 -3.518  1.00 86.62 448 A 1 
ATOM 3528 N N   . GLU A 1 449 ? 36.276  -9.278  -0.461  1.00 90.88 449 A 1 
ATOM 3529 C CA  . GLU A 1 449 ? 36.232  -8.037  0.303   1.00 90.67 449 A 1 
ATOM 3530 C C   . GLU A 1 449 ? 34.786  -7.648  0.646   1.00 91.91 449 A 1 
ATOM 3531 O O   . GLU A 1 449 ? 33.820  -8.271  0.195   1.00 90.98 449 A 1 
ATOM 3532 C CB  . GLU A 1 449 ? 36.913  -6.919  -0.496  1.00 87.94 449 A 1 
ATOM 3533 C CG  . GLU A 1 449 ? 38.391  -7.205  -0.819  1.00 81.46 449 A 1 
ATOM 3534 C CD  . GLU A 1 449 ? 39.056  -6.035  -1.562  1.00 78.09 449 A 1 
ATOM 3535 O OE1 . GLU A 1 449 ? 40.297  -6.064  -1.677  1.00 68.68 449 A 1 
ATOM 3536 O OE2 . GLU A 1 449 ? 38.318  -5.120  -1.994  1.00 70.16 449 A 1 
ATOM 3537 N N   . ARG A 1 450 ? 34.628  -6.546  1.392   1.00 91.98 450 A 1 
ATOM 3538 C CA  . ARG A 1 450 ? 33.323  -6.011  1.823   1.00 91.88 450 A 1 
ATOM 3539 C C   . ARG A 1 450 ? 32.318  -5.836  0.673   1.00 92.80 450 A 1 
ATOM 3540 O O   . ARG A 1 450 ? 31.144  -6.150  0.853   1.00 92.48 450 A 1 
ATOM 3541 C CB  . ARG A 1 450 ? 33.574  -4.682  2.552   1.00 90.29 450 A 1 
ATOM 3542 C CG  . ARG A 1 450 ? 32.298  -4.110  3.186   1.00 85.37 450 A 1 
ATOM 3543 C CD  . ARG A 1 450 ? 32.583  -2.793  3.917   1.00 83.06 450 A 1 
ATOM 3544 N NE  . ARG A 1 450 ? 33.053  -1.748  2.989   1.00 74.08 450 A 1 
ATOM 3545 C CZ  . ARG A 1 450 ? 33.518  -0.557  3.326   1.00 68.04 450 A 1 
ATOM 3546 N NH1 . ARG A 1 450 ? 33.588  -0.168  4.573   1.00 61.93 450 A 1 
ATOM 3547 N NH2 . ARG A 1 450 ? 33.933  0.268   2.402   1.00 58.29 450 A 1 
ATOM 3548 N N   . ASN A 1 451 ? 32.769  -5.396  -0.510  1.00 93.20 451 A 1 
ATOM 3549 C CA  . ASN A 1 451 ? 31.884  -5.197  -1.666  1.00 93.56 451 A 1 
ATOM 3550 C C   . ASN A 1 451 ? 31.288  -6.520  -2.183  1.00 94.85 451 A 1 
ATOM 3551 O O   . ASN A 1 451 ? 30.157  -6.534  -2.664  1.00 94.36 451 A 1 
ATOM 3552 C CB  . ASN A 1 451 ? 32.643  -4.469  -2.789  1.00 91.94 451 A 1 
ATOM 3553 C CG  . ASN A 1 451 ? 33.064  -3.049  -2.452  1.00 88.74 451 A 1 
ATOM 3554 O OD1 . ASN A 1 451 ? 32.937  -2.560  -1.336  1.00 80.62 451 A 1 
ATOM 3555 N ND2 . ASN A 1 451 ? 33.617  -2.353  -3.416  1.00 80.23 451 A 1 
ATOM 3556 N N   . HIS A 1 452 ? 32.003  -7.638  -2.044  1.00 94.14 452 A 1 
ATOM 3557 C CA  . HIS A 1 452 ? 31.476  -8.964  -2.373  1.00 94.34 452 A 1 
ATOM 3558 C C   . HIS A 1 452 ? 30.365  -9.372  -1.397  1.00 94.59 452 A 1 
ATOM 3559 O O   . HIS A 1 452 ? 29.332  -9.886  -1.827  1.00 94.76 452 A 1 
ATOM 3560 C CB  . HIS A 1 452 ? 32.603  -10.003 -2.354  1.00 94.85 452 A 1 
ATOM 3561 C CG  . HIS A 1 452 ? 33.699  -9.749  -3.351  1.00 94.81 452 A 1 
ATOM 3562 N ND1 . HIS A 1 452 ? 34.800  -8.941  -3.179  1.00 88.94 452 A 1 
ATOM 3563 C CD2 . HIS A 1 452 ? 33.800  -10.315 -4.594  1.00 90.39 452 A 1 
ATOM 3564 C CE1 . HIS A 1 452 ? 35.550  -9.022  -4.294  1.00 90.69 452 A 1 
ATOM 3565 N NE2 . HIS A 1 452 ? 34.985  -9.851  -5.177  1.00 91.45 452 A 1 
ATOM 3566 N N   . CYS A 1 453 ? 30.541  -9.082  -0.104  1.00 93.93 453 A 1 
ATOM 3567 C CA  . CYS A 1 453 ? 29.504  -9.306  0.905   1.00 93.85 453 A 1 
ATOM 3568 C C   . CYS A 1 453 ? 28.279  -8.419  0.651   1.00 94.41 453 A 1 
ATOM 3569 O O   . CYS A 1 453 ? 27.158  -8.912  0.677   1.00 94.20 453 A 1 
ATOM 3570 C CB  . CYS A 1 453 ? 30.073  -9.044  2.305   1.00 93.69 453 A 1 
ATOM 3571 S SG  . CYS A 1 453 ? 31.460  -10.167 2.648   1.00 92.21 453 A 1 
ATOM 3572 N N   . LEU A 1 454 ? 28.487  -7.134  0.350   1.00 94.25 454 A 1 
ATOM 3573 C CA  . LEU A 1 454 ? 27.407  -6.198  0.023   1.00 94.44 454 A 1 
ATOM 3574 C C   . LEU A 1 454 ? 26.585  -6.682  -1.180  1.00 95.17 454 A 1 
ATOM 3575 O O   . LEU A 1 454 ? 25.359  -6.740  -1.109  1.00 94.78 454 A 1 
ATOM 3576 C CB  . LEU A 1 454 ? 28.026  -4.814  -0.224  1.00 93.57 454 A 1 
ATOM 3577 C CG  . LEU A 1 454 ? 27.010  -3.740  -0.645  1.00 90.34 454 A 1 
ATOM 3578 C CD1 . LEU A 1 454 ? 25.969  -3.468  0.436   1.00 87.04 454 A 1 
ATOM 3579 C CD2 . LEU A 1 454 ? 27.761  -2.455  -0.967  1.00 87.25 454 A 1 
ATOM 3580 N N   . ARG A 1 455 ? 27.273  -7.101  -2.266  1.00 95.69 455 A 1 
ATOM 3581 C CA  . ARG A 1 455 ? 26.604  -7.703  -3.422  1.00 96.19 455 A 1 
ATOM 3582 C C   . ARG A 1 455 ? 25.819  -8.956  -3.033  1.00 96.43 455 A 1 
ATOM 3583 O O   . ARG A 1 455 ? 24.674  -9.108  -3.446  1.00 96.05 455 A 1 
ATOM 3584 C CB  . ARG A 1 455 ? 27.641  -7.997  -4.504  1.00 95.87 455 A 1 
ATOM 3585 C CG  . ARG A 1 455 ? 26.927  -8.550  -5.741  1.00 94.09 455 A 1 
ATOM 3586 C CD  . ARG A 1 455 ? 27.881  -8.887  -6.876  1.00 92.69 455 A 1 
ATOM 3587 N NE  . ARG A 1 455 ? 27.065  -9.371  -7.984  1.00 89.81 455 A 1 
ATOM 3588 C CZ  . ARG A 1 455 ? 26.410  -8.613  -8.844  1.00 91.33 455 A 1 
ATOM 3589 N NH1 . ARG A 1 455 ? 26.713  -7.370  -9.066  1.00 80.92 455 A 1 
ATOM 3590 N NH2 . ARG A 1 455 ? 25.390  -9.107  -9.449  1.00 85.09 455 A 1 
ATOM 3591 N N   . ALA A 1 456 ? 26.404  -9.834  -2.224  1.00 94.87 456 A 1 
ATOM 3592 C CA  . ALA A 1 456 ? 25.736  -11.050 -1.765  1.00 94.98 456 A 1 
ATOM 3593 C C   . ALA A 1 456 ? 24.477  -10.750 -0.933  1.00 95.09 456 A 1 
ATOM 3594 O O   . ALA A 1 456 ? 23.506  -11.494 -1.041  1.00 94.72 456 A 1 
ATOM 3595 C CB  . ALA A 1 456 ? 26.742  -11.906 -0.990  1.00 95.20 456 A 1 
ATOM 3596 N N   . VAL A 1 457 ? 24.449  -9.655  -0.147  1.00 94.93 457 A 1 
ATOM 3597 C CA  . VAL A 1 457 ? 23.243  -9.198  0.575   1.00 94.61 457 A 1 
ATOM 3598 C C   . VAL A 1 457 ? 22.155  -8.763  -0.407  1.00 94.77 457 A 1 
ATOM 3599 O O   . VAL A 1 457 ? 21.025  -9.233  -0.288  1.00 94.58 457 A 1 
ATOM 3600 C CB  . VAL A 1 457 ? 23.568  -8.083  1.588   1.00 94.40 457 A 1 
ATOM 3601 C CG1 . VAL A 1 457 ? 22.302  -7.501  2.238   1.00 92.53 457 A 1 
ATOM 3602 C CG2 . VAL A 1 457 ? 24.443  -8.612  2.734   1.00 92.10 457 A 1 
ATOM 3603 N N   . TYR A 1 458 ? 22.490  -7.939  -1.411  1.00 95.50 458 A 1 
ATOM 3604 C CA  . TYR A 1 458 ? 21.540  -7.541  -2.462  1.00 95.50 458 A 1 
ATOM 3605 C C   . TYR A 1 458 ? 20.948  -8.769  -3.167  1.00 95.49 458 A 1 
ATOM 3606 O O   . TYR A 1 458 ? 19.733  -8.911  -3.246  1.00 94.82 458 A 1 
ATOM 3607 C CB  . TYR A 1 458 ? 22.223  -6.620  -3.492  1.00 95.50 458 A 1 
ATOM 3608 C CG  . TYR A 1 458 ? 22.123  -5.131  -3.210  1.00 95.50 458 A 1 
ATOM 3609 C CD1 . TYR A 1 458 ? 21.536  -4.276  -4.173  1.00 92.79 458 A 1 
ATOM 3610 C CD2 . TYR A 1 458 ? 22.612  -4.589  -2.012  1.00 92.71 458 A 1 
ATOM 3611 C CE1 . TYR A 1 458 ? 21.444  -2.892  -3.939  1.00 91.81 458 A 1 
ATOM 3612 C CE2 . TYR A 1 458 ? 22.516  -3.204  -1.770  1.00 92.24 458 A 1 
ATOM 3613 C CZ  . TYR A 1 458 ? 21.934  -2.351  -2.737  1.00 94.43 458 A 1 
ATOM 3614 O OH  . TYR A 1 458 ? 21.853  -1.011  -2.507  1.00 93.58 458 A 1 
ATOM 3615 N N   . GLU A 1 459 ? 21.811  -9.671  -3.635  1.00 95.58 459 A 1 
ATOM 3616 C CA  . GLU A 1 459 ? 21.393  -10.892 -4.331  1.00 95.76 459 A 1 
ATOM 3617 C C   . GLU A 1 459 ? 20.584  -11.832 -3.419  1.00 95.53 459 A 1 
ATOM 3618 O O   . GLU A 1 459 ? 19.545  -12.344 -3.828  1.00 95.00 459 A 1 
ATOM 3619 C CB  . GLU A 1 459 ? 22.624  -11.627 -4.883  1.00 96.06 459 A 1 
ATOM 3620 C CG  . GLU A 1 459 ? 23.322  -10.859 -6.022  1.00 95.38 459 A 1 
ATOM 3621 C CD  . GLU A 1 459 ? 24.556  -11.581 -6.585  1.00 95.91 459 A 1 
ATOM 3622 O OE1 . GLU A 1 459 ? 25.119  -11.119 -7.608  1.00 91.99 459 A 1 
ATOM 3623 O OE2 . GLU A 1 459 ? 24.976  -12.639 -6.067  1.00 93.22 459 A 1 
ATOM 3624 N N   . GLY A 1 460 ? 21.035  -12.045 -2.183  1.00 95.21 460 A 1 
ATOM 3625 C CA  . GLY A 1 460 ? 20.409  -12.955 -1.221  1.00 94.67 460 A 1 
ATOM 3626 C C   . GLY A 1 460 ? 18.979  -12.559 -0.865  1.00 94.73 460 A 1 
ATOM 3627 O O   . GLY A 1 460 ? 18.103  -13.427 -0.796  1.00 94.36 460 A 1 
ATOM 3628 N N   . VAL A 1 461 ? 18.715  -11.259 -0.717  1.00 95.09 461 A 1 
ATOM 3629 C CA  . VAL A 1 461 ? 17.353  -10.733 -0.534  1.00 94.71 461 A 1 
ATOM 3630 C C   . VAL A 1 461 ? 16.469  -11.095 -1.731  1.00 94.79 461 A 1 
ATOM 3631 O O   . VAL A 1 461 ? 15.397  -11.665 -1.540  1.00 94.81 461 A 1 
ATOM 3632 C CB  . VAL A 1 461 ? 17.389  -9.215  -0.282  1.00 94.46 461 A 1 
ATOM 3633 C CG1 . VAL A 1 461 ? 15.999  -8.568  -0.386  1.00 92.83 461 A 1 
ATOM 3634 C CG2 . VAL A 1 461 ? 17.936  -8.925  1.126   1.00 92.47 461 A 1 
ATOM 3635 N N   . VAL A 1 462 ? 16.928  -10.854 -2.960  1.00 95.98 462 A 1 
ATOM 3636 C CA  . VAL A 1 462 ? 16.131  -11.183 -4.161  1.00 96.14 462 A 1 
ATOM 3637 C C   . VAL A 1 462 ? 15.947  -12.697 -4.321  1.00 95.71 462 A 1 
ATOM 3638 O O   . VAL A 1 462 ? 14.861  -13.148 -4.679  1.00 95.40 462 A 1 
ATOM 3639 C CB  . VAL A 1 462 ? 16.716  -10.575 -5.442  1.00 96.39 462 A 1 
ATOM 3640 C CG1 . VAL A 1 462 ? 15.716  -10.738 -6.597  1.00 95.55 462 A 1 
ATOM 3641 C CG2 . VAL A 1 462 ? 16.998  -9.075  -5.312  1.00 95.34 462 A 1 
ATOM 3642 N N   . TYR A 1 463 ? 16.960  -13.509 -3.994  1.00 95.59 463 A 1 
ATOM 3643 C CA  . TYR A 1 463 ? 16.824  -14.975 -4.002  1.00 95.23 463 A 1 
ATOM 3644 C C   . TYR A 1 463 ? 15.790  -15.474 -2.984  1.00 94.73 463 A 1 
ATOM 3645 O O   . TYR A 1 463 ? 15.066  -16.433 -3.265  1.00 94.46 463 A 1 
ATOM 3646 C CB  . TYR A 1 463 ? 18.176  -15.646 -3.728  1.00 95.57 463 A 1 
ATOM 3647 C CG  . TYR A 1 463 ? 19.282  -15.413 -4.742  1.00 95.85 463 A 1 
ATOM 3648 C CD1 . TYR A 1 463 ? 19.001  -15.308 -6.117  1.00 93.96 463 A 1 
ATOM 3649 C CD2 . TYR A 1 463 ? 20.617  -15.323 -4.294  1.00 94.28 463 A 1 
ATOM 3650 C CE1 . TYR A 1 463 ? 20.036  -15.076 -7.040  1.00 93.75 463 A 1 
ATOM 3651 C CE2 . TYR A 1 463 ? 21.658  -15.095 -5.211  1.00 93.90 463 A 1 
ATOM 3652 C CZ  . TYR A 1 463 ? 21.367  -14.960 -6.584  1.00 95.00 463 A 1 
ATOM 3653 O OH  . TYR A 1 463 ? 22.362  -14.705 -7.470  1.00 94.19 463 A 1 
ATOM 3654 N N   . SER A 1 464 ? 15.690  -14.819 -1.820  1.00 95.01 464 A 1 
ATOM 3655 C CA  . SER A 1 464 ? 14.642  -15.135 -0.846  1.00 94.18 464 A 1 
ATOM 3656 C C   . SER A 1 464 ? 13.254  -14.782 -1.384  1.00 93.93 464 A 1 
ATOM 3657 O O   . SER A 1 464 ? 12.373  -15.637 -1.377  1.00 93.74 464 A 1 
ATOM 3658 C CB  . SER A 1 464 ? 14.909  -14.446 0.488   1.00 93.91 464 A 1 
ATOM 3659 O OG  . SER A 1 464 ? 14.076  -15.054 1.454   1.00 86.34 464 A 1 
ATOM 3660 N N   . HIS A 1 465 ? 13.068  -13.577 -1.953  1.00 95.11 465 A 1 
ATOM 3661 C CA  . HIS A 1 465 ? 11.823  -13.223 -2.651  1.00 94.78 465 A 1 
ATOM 3662 C C   . HIS A 1 465 ? 11.474  -14.247 -3.733  1.00 94.54 465 A 1 
ATOM 3663 O O   . HIS A 1 465 ? 10.347  -14.738 -3.774  1.00 94.32 465 A 1 
ATOM 3664 C CB  . HIS A 1 465 ? 11.941  -11.832 -3.284  1.00 95.01 465 A 1 
ATOM 3665 C CG  . HIS A 1 465 ? 11.628  -10.707 -2.344  1.00 95.00 465 A 1 
ATOM 3666 N ND1 . HIS A 1 465 ? 10.400  -10.090 -2.227  1.00 88.98 465 A 1 
ATOM 3667 C CD2 . HIS A 1 465 ? 12.497  -10.061 -1.511  1.00 89.08 465 A 1 
ATOM 3668 C CE1 . HIS A 1 465 ? 10.535  -9.085  -1.340  1.00 89.07 465 A 1 
ATOM 3669 N NE2 . HIS A 1 465 ? 11.791  -9.038  -0.882  1.00 90.53 465 A 1 
ATOM 3670 N N   . LYS A 1 466 ? 12.452  -14.641 -4.565  1.00 95.42 466 A 1 
ATOM 3671 C CA  . LYS A 1 466 ? 12.253  -15.658 -5.606  1.00 95.61 466 A 1 
ATOM 3672 C C   . LYS A 1 466 ? 11.777  -16.992 -5.035  1.00 95.10 466 A 1 
ATOM 3673 O O   . LYS A 1 466 ? 10.919  -17.627 -5.630  1.00 94.65 466 A 1 
ATOM 3674 C CB  . LYS A 1 466 ? 13.532  -15.816 -6.436  1.00 96.22 466 A 1 
ATOM 3675 C CG  . LYS A 1 466 ? 13.326  -16.885 -7.524  1.00 95.87 466 A 1 
ATOM 3676 C CD  . LYS A 1 466 ? 14.363  -16.806 -8.642  1.00 94.66 466 A 1 
ATOM 3677 C CE  . LYS A 1 466 ? 14.162  -17.928 -9.664  1.00 92.56 466 A 1 
ATOM 3678 N NZ  . LYS A 1 466 ? 12.755  -18.033 -10.132 1.00 89.41 466 A 1 
ATOM 3679 N N   . THR A 1 467 ? 12.297  -17.414 -3.881  1.00 95.10 467 A 1 
ATOM 3680 C CA  . THR A 1 467 ? 11.861  -18.657 -3.220  1.00 94.07 467 A 1 
ATOM 3681 C C   . THR A 1 467 ? 10.360  -18.639 -2.917  1.00 93.91 467 A 1 
ATOM 3682 O O   . THR A 1 467 ? 9.672   -19.623 -3.188  1.00 93.13 467 A 1 
ATOM 3683 C CB  . THR A 1 467 ? 12.643  -18.889 -1.919  1.00 93.45 467 A 1 
ATOM 3684 O OG1 . THR A 1 467 ? 14.019  -19.056 -2.208  1.00 90.59 467 A 1 
ATOM 3685 C CG2 . THR A 1 467 ? 12.176  -20.126 -1.155  1.00 90.10 467 A 1 
ATOM 3686 N N   . HIS A 1 468 ? 9.849   -17.527 -2.393  1.00 94.68 468 A 1 
ATOM 3687 C CA  . HIS A 1 468 ? 8.431   -17.362 -2.067  1.00 93.66 468 A 1 
ATOM 3688 C C   . HIS A 1 468 ? 7.572   -17.159 -3.324  1.00 93.99 468 A 1 
ATOM 3689 O O   . HIS A 1 468 ? 6.532   -17.801 -3.477  1.00 93.93 468 A 1 
ATOM 3690 C CB  . HIS A 1 468 ? 8.296   -16.210 -1.062  1.00 92.96 468 A 1 
ATOM 3691 C CG  . HIS A 1 468 ? 8.893   -16.559 0.282   1.00 91.93 468 A 1 
ATOM 3692 N ND1 . HIS A 1 468 ? 8.360   -17.457 1.174   1.00 85.17 468 A 1 
ATOM 3693 C CD2 . HIS A 1 468 ? 10.063  -16.100 0.826   1.00 84.97 468 A 1 
ATOM 3694 C CE1 . HIS A 1 468 ? 9.189   -17.536 2.230   1.00 85.41 468 A 1 
ATOM 3695 N NE2 . HIS A 1 468 ? 10.246  -16.729 2.059   1.00 85.87 468 A 1 
ATOM 3696 N N   . ILE A 1 469 ? 8.042   -16.356 -4.283  1.00 95.29 469 A 1 
ATOM 3697 C CA  . ILE A 1 469 ? 7.358   -16.157 -5.571  1.00 95.63 469 A 1 
ATOM 3698 C C   . ILE A 1 469 ? 7.248   -17.479 -6.345  1.00 95.40 469 A 1 
ATOM 3699 O O   . ILE A 1 469 ? 6.183   -17.788 -6.873  1.00 95.17 469 A 1 
ATOM 3700 C CB  . ILE A 1 469 ? 8.062   -15.047 -6.383  1.00 96.06 469 A 1 
ATOM 3701 C CG1 . ILE A 1 469 ? 7.813   -13.681 -5.697  1.00 95.68 469 A 1 
ATOM 3702 C CG2 . ILE A 1 469 ? 7.565   -15.010 -7.842  1.00 95.66 469 A 1 
ATOM 3703 C CD1 . ILE A 1 469 ? 8.694   -12.542 -6.226  1.00 94.53 469 A 1 
ATOM 3704 N N   . ASP A 1 470 ? 8.296   -18.307 -6.364  1.00 95.66 470 A 1 
ATOM 3705 C CA  . ASP A 1 470 ? 8.265   -19.617 -7.031  1.00 95.09 470 A 1 
ATOM 3706 C C   . ASP A 1 470 ? 7.240   -20.579 -6.388  1.00 94.81 470 A 1 
ATOM 3707 O O   . ASP A 1 470 ? 6.728   -21.466 -7.078  1.00 94.19 470 A 1 
ATOM 3708 C CB  . ASP A 1 470 ? 9.670   -20.261 -7.030  1.00 95.13 470 A 1 
ATOM 3709 C CG  . ASP A 1 470 ? 10.695  -19.652 -8.005  1.00 94.78 470 A 1 
ATOM 3710 O OD1 . ASP A 1 470 ? 10.351  -18.866 -8.913  1.00 92.48 470 A 1 
ATOM 3711 O OD2 . ASP A 1 470 ? 11.892  -20.023 -7.923  1.00 92.64 470 A 1 
ATOM 3712 N N   . ARG A 1 471 ? 6.910   -20.428 -5.093  1.00 94.60 471 A 1 
ATOM 3713 C CA  . ARG A 1 471 ? 5.795   -21.158 -4.447  1.00 93.67 471 A 1 
ATOM 3714 C C   . ARG A 1 471 ? 4.452   -20.660 -4.957  1.00 93.96 471 A 1 
ATOM 3715 O O   . ARG A 1 471 ? 3.649   -21.486 -5.393  1.00 93.41 471 A 1 
ATOM 3716 C CB  . ARG A 1 471 ? 5.848   -21.056 -2.916  1.00 92.75 471 A 1 
ATOM 3717 C CG  . ARG A 1 471 ? 7.038   -21.814 -2.325  1.00 90.08 471 A 1 
ATOM 3718 C CD  . ARG A 1 471 ? 7.152   -21.529 -0.826  1.00 88.42 471 A 1 
ATOM 3719 N NE  . ARG A 1 471 ? 8.290   -22.264 -0.265  1.00 83.76 471 A 1 
ATOM 3720 C CZ  . ARG A 1 471 ? 8.903   -22.050 0.880   1.00 80.79 471 A 1 
ATOM 3721 N NH1 . ARG A 1 471 ? 8.523   -21.159 1.758   1.00 75.94 471 A 1 
ATOM 3722 N NH2 . ARG A 1 471 ? 9.949   -22.753 1.162   1.00 74.12 471 A 1 
ATOM 3723 N N   . LEU A 1 472 ? 4.241   -19.341 -4.986  1.00 95.36 472 A 1 
ATOM 3724 C CA  . LEU A 1 472 ? 3.014   -18.740 -5.527  1.00 95.26 472 A 1 
ATOM 3725 C C   . LEU A 1 472 ? 2.791   -19.119 -6.998  1.00 95.11 472 A 1 
ATOM 3726 O O   . LEU A 1 472 ? 1.678   -19.476 -7.391  1.00 94.62 472 A 1 
ATOM 3727 C CB  . LEU A 1 472 ? 3.075   -17.208 -5.383  1.00 95.46 472 A 1 
ATOM 3728 C CG  . LEU A 1 472 ? 3.073   -16.681 -3.935  1.00 94.76 472 A 1 
ATOM 3729 C CD1 . LEU A 1 472 ? 3.205   -15.160 -3.960  1.00 93.50 472 A 1 
ATOM 3730 C CD2 . LEU A 1 472 ? 1.789   -17.032 -3.196  1.00 93.44 472 A 1 
ATOM 3731 N N   . LEU A 1 473 ? 3.852   -19.126 -7.815  1.00 96.26 473 A 1 
ATOM 3732 C CA  . LEU A 1 473 ? 3.772   -19.472 -9.238  1.00 96.00 473 A 1 
ATOM 3733 C C   . LEU A 1 473 ? 3.417   -20.945 -9.506  1.00 95.62 473 A 1 
ATOM 3734 O O   . LEU A 1 473 ? 3.020   -21.268 -10.621 1.00 94.85 473 A 1 
ATOM 3735 C CB  . LEU A 1 473 ? 5.086   -19.082 -9.940  1.00 96.20 473 A 1 
ATOM 3736 C CG  . LEU A 1 473 ? 5.336   -17.564 -10.049 1.00 95.61 473 A 1 
ATOM 3737 C CD1 . LEU A 1 473 ? 6.676   -17.332 -10.749 1.00 94.41 473 A 1 
ATOM 3738 C CD2 . LEU A 1 473 ? 4.250   -16.839 -10.844 1.00 94.42 473 A 1 
ATOM 3739 N N   . LYS A 1 474 ? 3.501   -21.835 -8.506  1.00 95.21 474 A 1 
ATOM 3740 C CA  . LYS A 1 474 ? 2.979   -23.212 -8.637  1.00 94.42 474 A 1 
ATOM 3741 C C   . LYS A 1 474 ? 1.454   -23.277 -8.584  1.00 94.30 474 A 1 
ATOM 3742 O O   . LYS A 1 474 ? 0.881   -24.262 -9.036  1.00 92.56 474 A 1 
ATOM 3743 C CB  . LYS A 1 474 ? 3.559   -24.113 -7.540  1.00 93.91 474 A 1 
ATOM 3744 C CG  . LYS A 1 474 ? 5.057   -24.360 -7.722  1.00 91.36 474 A 1 
ATOM 3745 C CD  . LYS A 1 474 ? 5.607   -25.067 -6.490  1.00 86.00 474 A 1 
ATOM 3746 C CE  . LYS A 1 474 ? 7.122   -25.198 -6.607  1.00 81.44 474 A 1 
ATOM 3747 N NZ  . LYS A 1 474 ? 7.676   -25.844 -5.393  1.00 71.78 474 A 1 
ATOM 3748 N N   . THR A 1 475 ? 0.808   -22.257 -8.035  1.00 94.74 475 A 1 
ATOM 3749 C CA  . THR A 1 475 ? -0.646  -22.227 -7.806  1.00 93.80 475 A 1 
ATOM 3750 C C   . THR A 1 475 ? -1.402  -21.401 -8.850  1.00 93.80 475 A 1 
ATOM 3751 O O   . THR A 1 475 ? -2.629  -21.336 -8.816  1.00 92.21 475 A 1 
ATOM 3752 C CB  . THR A 1 475 ? -0.960  -21.724 -6.390  1.00 93.30 475 A 1 
ATOM 3753 O OG1 . THR A 1 475 ? -0.575  -20.380 -6.241  1.00 91.04 475 A 1 
ATOM 3754 C CG2 . THR A 1 475 ? -0.234  -22.523 -5.309  1.00 89.76 475 A 1 
ATOM 3755 N N   . ARG A 1 476 ? -0.691  -20.778 -9.802  1.00 94.21 476 A 1 
ATOM 3756 C CA  . ARG A 1 476 ? -1.258  -19.866 -10.803 1.00 94.16 476 A 1 
ATOM 3757 C C   . ARG A 1 476 ? -0.411  -19.771 -12.082 1.00 95.33 476 A 1 
ATOM 3758 O O   . ARG A 1 476 ? 0.786   -20.059 -12.045 1.00 94.72 476 A 1 
ATOM 3759 C CB  . ARG A 1 476 ? -1.429  -18.478 -10.169 1.00 91.97 476 A 1 
ATOM 3760 C CG  . ARG A 1 476 ? -0.108  -17.877 -9.645  1.00 88.97 476 A 1 
ATOM 3761 C CD  . ARG A 1 476 ? -0.220  -16.371 -9.456  1.00 89.20 476 A 1 
ATOM 3762 N NE  . ARG A 1 476 ? -0.288  -15.700 -10.763 1.00 88.52 476 A 1 
ATOM 3763 C CZ  . ARG A 1 476 ? -0.423  -14.410 -10.961 1.00 90.10 476 A 1 
ATOM 3764 N NH1 . ARG A 1 476 ? -0.501  -13.554 -9.988  1.00 81.21 476 A 1 
ATOM 3765 N NH2 . ARG A 1 476 ? -0.481  -13.947 -12.163 1.00 81.60 476 A 1 
ATOM 3766 N N   . PRO A 1 477 ? -0.973  -19.292 -13.204 1.00 95.68 477 A 1 
ATOM 3767 C CA  . PRO A 1 477 ? -0.185  -18.933 -14.381 1.00 95.71 477 A 1 
ATOM 3768 C C   . PRO A 1 477 ? 0.823   -17.810 -14.095 1.00 96.35 477 A 1 
ATOM 3769 O O   . PRO A 1 477 ? 0.611   -16.961 -13.229 1.00 95.84 477 A 1 
ATOM 3770 C CB  . PRO A 1 477 ? -1.199  -18.518 -15.452 1.00 94.89 477 A 1 
ATOM 3771 C CG  . PRO A 1 477 ? -2.490  -19.196 -15.007 1.00 93.24 477 A 1 
ATOM 3772 C CD  . PRO A 1 477 ? -2.393  -19.138 -13.487 1.00 95.02 477 A 1 
ATOM 3773 N N   . ALA A 1 478 ? 1.918   -17.778 -14.868 1.00 95.98 478 A 1 
ATOM 3774 C CA  . ALA A 1 478 ? 2.919   -16.719 -14.780 1.00 96.21 478 A 1 
ATOM 3775 C C   . ALA A 1 478 ? 2.320   -15.336 -15.123 1.00 96.58 478 A 1 
ATOM 3776 O O   . ALA A 1 478 ? 1.531   -15.237 -16.069 1.00 95.59 478 A 1 
ATOM 3777 C CB  . ALA A 1 478 ? 4.087   -17.073 -15.701 1.00 95.15 478 A 1 
ATOM 3778 N N   . PRO A 1 479 ? 2.688   -14.258 -14.394 1.00 96.38 479 A 1 
ATOM 3779 C CA  . PRO A 1 479 ? 2.248   -12.903 -14.702 1.00 96.41 479 A 1 
ATOM 3780 C C   . PRO A 1 479 ? 2.978   -12.355 -15.933 1.00 96.52 479 A 1 
ATOM 3781 O O   . PRO A 1 479 ? 4.062   -12.805 -16.295 1.00 95.93 479 A 1 
ATOM 3782 C CB  . PRO A 1 479 ? 2.563   -12.090 -13.444 1.00 96.39 479 A 1 
ATOM 3783 C CG  . PRO A 1 479 ? 3.832   -12.764 -12.924 1.00 96.22 479 A 1 
ATOM 3784 C CD  . PRO A 1 479 ? 3.608   -14.235 -13.254 1.00 96.84 479 A 1 
ATOM 3785 N N   . LYS A 1 480 ? 2.412   -11.312 -16.548 1.00 96.17 480 A 1 
ATOM 3786 C CA  . LYS A 1 480 ? 3.100   -10.565 -17.623 1.00 95.72 480 A 1 
ATOM 3787 C C   . LYS A 1 480 ? 4.198   -9.640  -17.088 1.00 96.62 480 A 1 
ATOM 3788 O O   . LYS A 1 480 ? 5.156   -9.353  -17.796 1.00 95.79 480 A 1 
ATOM 3789 C CB  . LYS A 1 480 ? 2.082   -9.741  -18.421 1.00 94.79 480 A 1 
ATOM 3790 C CG  . LYS A 1 480 ? 1.097   -10.617 -19.199 1.00 89.55 480 A 1 
ATOM 3791 C CD  . LYS A 1 480 ? 0.111   -9.729  -19.969 1.00 82.73 480 A 1 
ATOM 3792 C CE  . LYS A 1 480 ? -0.899  -10.603 -20.709 1.00 75.98 480 A 1 
ATOM 3793 N NZ  . LYS A 1 480 ? -1.968  -9.787  -21.333 1.00 65.27 480 A 1 
ATOM 3794 N N   . ALA A 1 481 ? 4.026   -9.148  -15.878 1.00 96.11 481 A 1 
ATOM 3795 C CA  . ALA A 1 481 ? 4.954   -8.315  -15.123 1.00 96.33 481 A 1 
ATOM 3796 C C   . ALA A 1 481 ? 4.690   -8.511  -13.625 1.00 96.66 481 A 1 
ATOM 3797 O O   . ALA A 1 481 ? 3.602   -8.943  -13.244 1.00 96.09 481 A 1 
ATOM 3798 C CB  . ALA A 1 481 ? 4.766   -6.848  -15.528 1.00 95.97 481 A 1 
ATOM 3799 N N   . ILE A 1 482 ? 5.670   -8.176  -12.790 1.00 97.07 482 A 1 
ATOM 3800 C CA  . ILE A 1 482 ? 5.520   -8.143  -11.332 1.00 97.30 482 A 1 
ATOM 3801 C C   . ILE A 1 482 ? 5.613   -6.687  -10.883 1.00 97.22 482 A 1 
ATOM 3802 O O   . ILE A 1 482 ? 6.563   -5.983  -11.228 1.00 96.86 482 A 1 
ATOM 3803 C CB  . ILE A 1 482 ? 6.558   -9.053  -10.644 1.00 97.37 482 A 1 
ATOM 3804 C CG1 . ILE A 1 482 ? 6.374   -10.520 -11.098 1.00 96.84 482 A 1 
ATOM 3805 C CG2 . ILE A 1 482 ? 6.435   -8.934  -9.113  1.00 97.11 482 A 1 
ATOM 3806 C CD1 . ILE A 1 482 ? 7.431   -11.491 -10.555 1.00 96.05 482 A 1 
ATOM 3807 N N   . ARG A 1 483 ? 4.634   -6.220  -10.105 1.00 97.46 483 A 1 
ATOM 3808 C CA  . ARG A 1 483 ? 4.684   -4.870  -9.524  1.00 97.10 483 A 1 
ATOM 3809 C C   . ARG A 1 483 ? 5.482   -4.900  -8.231  1.00 97.02 483 A 1 
ATOM 3810 O O   . ARG A 1 483 ? 5.267   -5.771  -7.401  1.00 96.43 483 A 1 
ATOM 3811 C CB  . ARG A 1 483 ? 3.276   -4.305  -9.345  1.00 96.36 483 A 1 
ATOM 3812 C CG  . ARG A 1 483 ? 2.583   -4.160  -10.708 1.00 93.18 483 A 1 
ATOM 3813 C CD  . ARG A 1 483 ? 1.223   -3.503  -10.594 1.00 91.90 483 A 1 
ATOM 3814 N NE  . ARG A 1 483 ? 0.491   -3.612  -11.875 1.00 89.22 483 A 1 
ATOM 3815 C CZ  . ARG A 1 483 ? -0.523  -4.428  -12.131 1.00 88.55 483 A 1 
ATOM 3816 N NH1 . ARG A 1 483 ? -1.062  -5.163  -11.225 1.00 79.47 483 A 1 
ATOM 3817 N NH2 . ARG A 1 483 ? -1.006  -4.544  -13.315 1.00 82.48 483 A 1 
ATOM 3818 N N   . ILE A 1 484 ? 6.433   -3.969  -8.081  1.00 95.79 484 A 1 
ATOM 3819 C CA  . ILE A 1 484 ? 7.339   -3.926  -6.929  1.00 95.75 484 A 1 
ATOM 3820 C C   . ILE A 1 484 ? 7.171   -2.638  -6.128  1.00 95.03 484 A 1 
ATOM 3821 O O   . ILE A 1 484 ? 7.063   -1.545  -6.682  1.00 94.24 484 A 1 
ATOM 3822 C CB  . ILE A 1 484 ? 8.799   -4.222  -7.337  1.00 95.58 484 A 1 
ATOM 3823 C CG1 . ILE A 1 484 ? 9.716   -4.271  -6.091  1.00 94.50 484 A 1 
ATOM 3824 C CG2 . ILE A 1 484 ? 9.332   -3.218  -8.376  1.00 93.80 484 A 1 
ATOM 3825 C CD1 . ILE A 1 484 ? 11.114  -4.836  -6.354  1.00 93.38 484 A 1 
ATOM 3826 N N   . ALA A 1 485 ? 7.189   -2.790  -4.806  1.00 94.13 485 A 1 
ATOM 3827 C CA  . ALA A 1 485 ? 7.115   -1.731  -3.811  1.00 92.60 485 A 1 
ATOM 3828 C C   . ALA A 1 485 ? 8.161   -1.921  -2.698  1.00 92.88 485 A 1 
ATOM 3829 O O   . ALA A 1 485 ? 8.942   -2.875  -2.708  1.00 92.61 485 A 1 
ATOM 3830 C CB  . ALA A 1 485 ? 5.690   -1.729  -3.251  1.00 91.62 485 A 1 
ATOM 3831 N N   . GLY A 1 486 ? 8.172   -1.007  -1.716  1.00 90.49 486 A 1 
ATOM 3832 C CA  . GLY A 1 486 ? 9.084   -1.035  -0.572  1.00 89.82 486 A 1 
ATOM 3833 C C   . GLY A 1 486 ? 10.428  -0.350  -0.842  1.00 90.87 486 A 1 
ATOM 3834 O O   . GLY A 1 486 ? 10.634  0.276   -1.883  1.00 89.94 486 A 1 
ATOM 3835 N N   . GLY A 1 487 ? 11.361  -0.447  0.115   1.00 89.64 487 A 1 
ATOM 3836 C CA  . GLY A 1 487 ? 12.644  0.272   0.073   1.00 89.55 487 A 1 
ATOM 3837 C C   . GLY A 1 487 ? 13.482  -0.002  -1.181  1.00 91.59 487 A 1 
ATOM 3838 O O   . GLY A 1 487 ? 14.134  0.912   -1.688  1.00 91.25 487 A 1 
ATOM 3839 N N   . ALA A 1 488 ? 13.406  -1.216  -1.736  1.00 91.24 488 A 1 
ATOM 3840 C CA  . ALA A 1 488 ? 14.174  -1.617  -2.917  1.00 92.43 488 A 1 
ATOM 3841 C C   . ALA A 1 488 ? 13.895  -0.763  -4.170  1.00 93.63 488 A 1 
ATOM 3842 O O   . ALA A 1 488 ? 14.793  -0.597  -4.992  1.00 93.43 488 A 1 
ATOM 3843 C CB  . ALA A 1 488 ? 13.901  -3.097  -3.196  1.00 92.02 488 A 1 
ATOM 3844 N N   . VAL A 1 489 ? 12.693  -0.164  -4.310  1.00 93.12 489 A 1 
ATOM 3845 C CA  . VAL A 1 489 ? 12.352  0.665   -5.488  1.00 93.39 489 A 1 
ATOM 3846 C C   . VAL A 1 489 ? 13.142  1.976   -5.573  1.00 93.33 489 A 1 
ATOM 3847 O O   . VAL A 1 489 ? 13.156  2.620   -6.626  1.00 92.40 489 A 1 
ATOM 3848 C CB  . VAL A 1 489 ? 10.846  0.969   -5.595  1.00 92.81 489 A 1 
ATOM 3849 C CG1 . VAL A 1 489 ? 10.022  -0.315  -5.516  1.00 86.88 489 A 1 
ATOM 3850 C CG2 . VAL A 1 489 ? 10.350  1.992   -4.573  1.00 86.83 489 A 1 
ATOM 3851 N N   . ASN A 1 490 ? 13.810  2.370   -4.490  1.00 93.76 490 A 1 
ATOM 3852 C CA  . ASN A 1 490 ? 14.676  3.549   -4.460  1.00 92.88 490 A 1 
ATOM 3853 C C   . ASN A 1 490 ? 16.062  3.286   -5.076  1.00 94.02 490 A 1 
ATOM 3854 O O   . ASN A 1 490 ? 16.798  4.241   -5.313  1.00 93.33 490 A 1 
ATOM 3855 C CB  . ASN A 1 490 ? 14.790  4.051   -3.015  1.00 91.93 490 A 1 
ATOM 3856 C CG  . ASN A 1 490 ? 13.448  4.447   -2.435  1.00 89.82 490 A 1 
ATOM 3857 O OD1 . ASN A 1 490 ? 12.753  5.312   -2.948  1.00 83.87 490 A 1 
ATOM 3858 N ND2 . ASN A 1 490 ? 13.040  3.828   -1.356  1.00 82.38 490 A 1 
ATOM 3859 N N   . SER A 1 491 ? 16.405  2.024   -5.349  1.00 94.35 491 A 1 
ATOM 3860 C CA  . SER A 1 491 ? 17.647  1.603   -5.997  1.00 95.21 491 A 1 
ATOM 3861 C C   . SER A 1 491 ? 17.358  1.066   -7.404  1.00 95.96 491 A 1 
ATOM 3862 O O   . SER A 1 491 ? 16.825  -0.041  -7.539  1.00 96.25 491 A 1 
ATOM 3863 C CB  . SER A 1 491 ? 18.338  0.548   -5.131  1.00 95.35 491 A 1 
ATOM 3864 O OG  . SER A 1 491 ? 19.368  -0.094  -5.855  1.00 94.24 491 A 1 
ATOM 3865 N N   . PRO A 1 492 ? 17.726  1.793   -8.483  1.00 95.94 492 A 1 
ATOM 3866 C CA  . PRO A 1 492 ? 17.605  1.275   -9.849  1.00 95.98 492 A 1 
ATOM 3867 C C   . PRO A 1 492 ? 18.371  -0.037  -10.067 1.00 96.81 492 A 1 
ATOM 3868 O O   . PRO A 1 492 ? 17.909  -0.907  -10.805 1.00 96.59 492 A 1 
ATOM 3869 C CB  . PRO A 1 492 ? 18.147  2.386   -10.755 1.00 94.99 492 A 1 
ATOM 3870 C CG  . PRO A 1 492 ? 17.962  3.656   -9.927  1.00 92.51 492 A 1 
ATOM 3871 C CD  . PRO A 1 492 ? 18.200  3.170   -8.503  1.00 95.23 492 A 1 
ATOM 3872 N N   . VAL A 1 493 ? 19.524  -0.190  -9.399  1.00 95.78 493 A 1 
ATOM 3873 C CA  . VAL A 1 493 ? 20.345  -1.407  -9.430  1.00 96.30 493 A 1 
ATOM 3874 C C   . VAL A 1 493 ? 19.574  -2.585  -8.854  1.00 96.80 493 A 1 
ATOM 3875 O O   . VAL A 1 493 ? 19.560  -3.667  -9.441  1.00 96.53 493 A 1 
ATOM 3876 C CB  . VAL A 1 493 ? 21.660  -1.192  -8.654  1.00 95.98 493 A 1 
ATOM 3877 C CG1 . VAL A 1 493 ? 22.485  -2.480  -8.507  1.00 94.55 493 A 1 
ATOM 3878 C CG2 . VAL A 1 493 ? 22.527  -0.144  -9.366  1.00 94.57 493 A 1 
ATOM 3879 N N   . TRP A 1 494 ? 18.885  -2.369  -7.734  1.00 95.64 494 A 1 
ATOM 3880 C CA  . TRP A 1 494 ? 18.158  -3.446  -7.078  1.00 95.79 494 A 1 
ATOM 3881 C C   . TRP A 1 494 ? 16.907  -3.843  -7.859  1.00 96.35 494 A 1 
ATOM 3882 O O   . TRP A 1 494 ? 16.682  -5.033  -8.056  1.00 96.10 494 A 1 
ATOM 3883 C CB  . TRP A 1 494 ? 17.846  -3.068  -5.634  1.00 94.73 494 A 1 
ATOM 3884 C CG  . TRP A 1 494 ? 17.916  -4.181  -4.633  1.00 93.24 494 A 1 
ATOM 3885 C CD1 . TRP A 1 494 ? 18.167  -5.489  -4.875  1.00 92.06 494 A 1 
ATOM 3886 C CD2 . TRP A 1 494 ? 17.805  -4.073  -3.182  1.00 93.02 494 A 1 
ATOM 3887 N NE1 . TRP A 1 494 ? 18.216  -6.190  -3.684  1.00 91.43 494 A 1 
ATOM 3888 C CE2 . TRP A 1 494 ? 18.004  -5.362  -2.611  1.00 92.19 494 A 1 
ATOM 3889 C CE3 . TRP A 1 494 ? 17.561  -3.003  -2.296  1.00 91.19 494 A 1 
ATOM 3890 C CZ2 . TRP A 1 494 ? 17.973  -5.579  -1.223  1.00 90.35 494 A 1 
ATOM 3891 C CZ3 . TRP A 1 494 ? 17.522  -3.211  -0.906  1.00 90.53 494 A 1 
ATOM 3892 C CH2 . TRP A 1 494 ? 17.730  -4.491  -0.372  1.00 89.91 494 A 1 
ATOM 3893 N N   . VAL A 1 495 ? 16.147  -2.881  -8.398  1.00 96.61 495 A 1 
ATOM 3894 C CA  . VAL A 1 495 ? 14.981  -3.205  -9.248  1.00 97.02 495 A 1 
ATOM 3895 C C   . VAL A 1 495 ? 15.402  -3.974  -10.507 1.00 97.24 495 A 1 
ATOM 3896 O O   . VAL A 1 495 ? 14.741  -4.952  -10.868 1.00 97.23 495 A 1 
ATOM 3897 C CB  . VAL A 1 495 ? 14.160  -1.960  -9.620  1.00 96.79 495 A 1 
ATOM 3898 C CG1 . VAL A 1 495 ? 12.889  -2.366  -10.392 1.00 95.60 495 A 1 
ATOM 3899 C CG2 . VAL A 1 495 ? 13.679  -1.181  -8.392  1.00 95.55 495 A 1 
ATOM 3900 N N   . GLN A 1 496 ? 16.529  -3.608  -11.150 1.00 97.65 496 A 1 
ATOM 3901 C CA  . GLN A 1 496 ? 17.078  -4.389  -12.267 1.00 97.60 496 A 1 
ATOM 3902 C C   . GLN A 1 496 ? 17.458  -5.809  -11.822 1.00 97.74 496 A 1 
ATOM 3903 O O   . GLN A 1 496 ? 17.154  -6.775  -12.519 1.00 97.72 496 A 1 
ATOM 3904 C CB  . GLN A 1 496 ? 18.286  -3.663  -12.878 1.00 97.39 496 A 1 
ATOM 3905 C CG  . GLN A 1 496 ? 18.829  -4.362  -14.138 1.00 96.44 496 A 1 
ATOM 3906 C CD  . GLN A 1 496 ? 17.830  -4.362  -15.292 1.00 97.37 496 A 1 
ATOM 3907 O OE1 . GLN A 1 496 ? 17.453  -3.316  -15.795 1.00 93.22 496 A 1 
ATOM 3908 N NE2 . GLN A 1 496 ? 17.359  -5.501  -15.749 1.00 93.12 496 A 1 
ATOM 3909 N N   . MET A 1 497 ? 18.071  -5.953  -10.649 1.00 97.20 497 A 1 
ATOM 3910 C CA  . MET A 1 497 ? 18.421  -7.262  -10.090 1.00 97.11 497 A 1 
ATOM 3911 C C   . MET A 1 497 ? 17.177  -8.124  -9.821  1.00 97.51 497 A 1 
ATOM 3912 O O   . MET A 1 497 ? 17.198  -9.322  -10.102 1.00 97.28 497 A 1 
ATOM 3913 C CB  . MET A 1 497 ? 19.265  -7.047  -8.830  1.00 96.23 497 A 1 
ATOM 3914 C CG  . MET A 1 497 ? 19.882  -8.346  -8.303  1.00 92.73 497 A 1 
ATOM 3915 S SD  . MET A 1 497 ? 20.887  -8.144  -6.809  1.00 93.54 497 A 1 
ATOM 3916 C CE  . MET A 1 497 ? 22.233  -7.099  -7.422  1.00 89.34 497 A 1 
ATOM 3917 N N   . PHE A 1 498 ? 16.079  -7.533  -9.337  1.00 97.14 498 A 1 
ATOM 3918 C CA  . PHE A 1 498 ? 14.783  -8.214  -9.228  1.00 96.99 498 A 1 
ATOM 3919 C C   . PHE A 1 498 ? 14.291  -8.704  -10.598 1.00 97.26 498 A 1 
ATOM 3920 O O   . PHE A 1 498 ? 13.961  -9.880  -10.725 1.00 97.12 498 A 1 
ATOM 3921 C CB  . PHE A 1 498 ? 13.737  -7.302  -8.563  1.00 96.58 498 A 1 
ATOM 3922 C CG  . PHE A 1 498 ? 13.650  -7.439  -7.051  1.00 96.36 498 A 1 
ATOM 3923 C CD1 . PHE A 1 498 ? 12.759  -8.368  -6.482  1.00 95.29 498 A 1 
ATOM 3924 C CD2 . PHE A 1 498 ? 14.439  -6.638  -6.212  1.00 95.30 498 A 1 
ATOM 3925 C CE1 . PHE A 1 498 ? 12.662  -8.492  -5.083  1.00 94.78 498 A 1 
ATOM 3926 C CE2 . PHE A 1 498 ? 14.348  -6.762  -4.813  1.00 94.83 498 A 1 
ATOM 3927 C CZ  . PHE A 1 498 ? 13.459  -7.689  -4.246  1.00 94.94 498 A 1 
ATOM 3928 N N   . ALA A 1 499 ? 14.312  -7.845  -11.629 1.00 97.74 499 A 1 
ATOM 3929 C CA  . ALA A 1 499 ? 13.918  -8.244  -12.982 1.00 97.77 499 A 1 
ATOM 3930 C C   . ALA A 1 499 ? 14.762  -9.421  -13.498 1.00 97.62 499 A 1 
ATOM 3931 O O   . ALA A 1 499 ? 14.222  -10.424 -13.967 1.00 97.32 499 A 1 
ATOM 3932 C CB  . ALA A 1 499 ? 14.020  -7.024  -13.913 1.00 97.77 499 A 1 
ATOM 3933 N N   . ASP A 1 500 ? 16.085  -9.336  -13.341 1.00 97.82 500 A 1 
ATOM 3934 C CA  . ASP A 1 500 ? 17.036  -10.327 -13.848 1.00 97.65 500 A 1 
ATOM 3935 C C   . ASP A 1 500 ? 16.923  -11.681 -13.127 1.00 97.53 500 A 1 
ATOM 3936 O O   . ASP A 1 500 ? 16.975  -12.733 -13.762 1.00 96.92 500 A 1 
ATOM 3937 C CB  . ASP A 1 500 ? 18.463  -9.783  -13.695 1.00 97.56 500 A 1 
ATOM 3938 C CG  . ASP A 1 500 ? 18.810  -8.590  -14.587 1.00 97.26 500 A 1 
ATOM 3939 O OD1 . ASP A 1 500 ? 17.996  -8.173  -15.438 1.00 95.57 500 A 1 
ATOM 3940 O OD2 . ASP A 1 500 ? 19.973  -8.132  -14.484 1.00 95.61 500 A 1 
ATOM 3941 N N   . ILE A 1 501 ? 16.773  -11.666 -11.797 1.00 97.31 501 A 1 
ATOM 3942 C CA  . ILE A 1 501 ? 16.696  -12.884 -10.972 1.00 97.14 501 A 1 
ATOM 3943 C C   . ILE A 1 501 ? 15.326  -13.559 -11.091 1.00 97.04 501 A 1 
ATOM 3944 O O   . ILE A 1 501 ? 15.248  -14.787 -11.182 1.00 96.59 501 A 1 
ATOM 3945 C CB  . ILE A 1 501 ? 17.051  -12.562 -9.500  1.00 96.97 501 A 1 
ATOM 3946 C CG1 . ILE A 1 501 ? 18.564  -12.260 -9.388  1.00 96.28 501 A 1 
ATOM 3947 C CG2 . ILE A 1 501 ? 16.667  -13.719 -8.554  1.00 96.32 501 A 1 
ATOM 3948 C CD1 . ILE A 1 501 ? 19.011  -11.721 -8.025  1.00 95.18 501 A 1 
ATOM 3949 N N   . LEU A 1 502 ? 14.247  -12.779 -11.063 1.00 97.44 502 A 1 
ATOM 3950 C CA  . LEU A 1 502 ? 12.885  -13.311 -11.171 1.00 97.09 502 A 1 
ATOM 3951 C C   . LEU A 1 502 ? 12.556  -13.734 -12.606 1.00 96.84 502 A 1 
ATOM 3952 O O   . LEU A 1 502 ? 11.748  -14.639 -12.795 1.00 96.20 502 A 1 
ATOM 3953 C CB  . LEU A 1 502 ? 11.870  -12.282 -10.636 1.00 97.02 502 A 1 
ATOM 3954 C CG  . LEU A 1 502 ? 12.030  -11.929 -9.146  1.00 96.08 502 A 1 
ATOM 3955 C CD1 . LEU A 1 502 ? 11.003  -10.869 -8.755  1.00 94.10 502 A 1 
ATOM 3956 C CD2 . LEU A 1 502 ? 11.825  -13.142 -8.235  1.00 93.73 502 A 1 
ATOM 3957 N N   . GLY A 1 503 ? 13.205  -13.120 -13.605 1.00 97.12 503 A 1 
ATOM 3958 C CA  . GLY A 1 503 ? 12.945  -13.384 -15.020 1.00 96.49 503 A 1 
ATOM 3959 C C   . GLY A 1 503 ? 11.645  -12.754 -15.532 1.00 96.71 503 A 1 
ATOM 3960 O O   . GLY A 1 503 ? 11.109  -13.204 -16.541 1.00 95.73 503 A 1 
ATOM 3961 N N   . PHE A 1 504 ? 11.130  -11.732 -14.835 1.00 97.28 504 A 1 
ATOM 3962 C CA  . PHE A 1 504 ? 9.913   -11.000 -15.197 1.00 97.42 504 A 1 
ATOM 3963 C C   . PHE A 1 504 ? 10.178  -9.493  -15.285 1.00 97.79 504 A 1 
ATOM 3964 O O   . PHE A 1 504 ? 10.986  -8.973  -14.514 1.00 97.47 504 A 1 
ATOM 3965 C CB  . PHE A 1 504 ? 8.800   -11.280 -14.176 1.00 97.18 504 A 1 
ATOM 3966 C CG  . PHE A 1 504 ? 8.305   -12.709 -14.186 1.00 97.26 504 A 1 
ATOM 3967 C CD1 . PHE A 1 504 ? 7.407   -13.133 -15.179 1.00 96.08 504 A 1 
ATOM 3968 C CD2 . PHE A 1 504 ? 8.761   -13.620 -13.221 1.00 96.32 504 A 1 
ATOM 3969 C CE1 . PHE A 1 504 ? 6.978   -14.469 -15.214 1.00 95.75 504 A 1 
ATOM 3970 C CE2 . PHE A 1 504 ? 8.333   -14.959 -13.258 1.00 95.86 504 A 1 
ATOM 3971 C CZ  . PHE A 1 504 ? 7.445   -15.384 -14.259 1.00 96.05 504 A 1 
ATOM 3972 N N   . PRO A 1 505 ? 9.470   -8.763  -16.170 1.00 98.03 505 A 1 
ATOM 3973 C CA  . PRO A 1 505 ? 9.453   -7.307  -16.115 1.00 98.04 505 A 1 
ATOM 3974 C C   . PRO A 1 505 ? 8.980   -6.811  -14.745 1.00 98.15 505 A 1 
ATOM 3975 O O   . PRO A 1 505 ? 7.975   -7.299  -14.224 1.00 97.85 505 A 1 
ATOM 3976 C CB  . PRO A 1 505 ? 8.506   -6.848  -17.224 1.00 97.63 505 A 1 
ATOM 3977 C CG  . PRO A 1 505 ? 8.481   -8.033  -18.193 1.00 96.51 505 A 1 
ATOM 3978 C CD  . PRO A 1 505 ? 8.639   -9.231  -17.268 1.00 97.65 505 A 1 
ATOM 3979 N N   . MET A 1 506 ? 9.678   -5.826  -14.182 1.00 97.94 506 A 1 
ATOM 3980 C CA  . MET A 1 506 ? 9.309   -5.182  -12.917 1.00 98.05 506 A 1 
ATOM 3981 C C   . MET A 1 506 ? 8.675   -3.819  -13.187 1.00 97.95 506 A 1 
ATOM 3982 O O   . MET A 1 506 ? 9.234   -3.005  -13.924 1.00 97.47 506 A 1 
ATOM 3983 C CB  . MET A 1 506 ? 10.530  -5.043  -11.993 1.00 97.92 506 A 1 
ATOM 3984 C CG  . MET A 1 506 ? 11.236  -6.375  -11.703 1.00 96.80 506 A 1 
ATOM 3985 S SD  . MET A 1 506 ? 10.213  -7.718  -11.038 1.00 96.47 506 A 1 
ATOM 3986 C CE  . MET A 1 506 ? 9.688   -7.002  -9.471  1.00 90.93 506 A 1 
ATOM 3987 N N   . GLU A 1 507 ? 7.526   -3.553  -12.570 1.00 97.83 507 A 1 
ATOM 3988 C CA  . GLU A 1 507 ? 6.811   -2.276  -12.663 1.00 97.53 507 A 1 
ATOM 3989 C C   . GLU A 1 507 ? 6.829   -1.552  -11.312 1.00 97.38 507 A 1 
ATOM 3990 O O   . GLU A 1 507 ? 6.454   -2.121  -10.292 1.00 96.76 507 A 1 
ATOM 3991 C CB  . GLU A 1 507 ? 5.375   -2.506  -13.166 1.00 97.22 507 A 1 
ATOM 3992 C CG  . GLU A 1 507 ? 5.347   -2.911  -14.651 1.00 95.87 507 A 1 
ATOM 3993 C CD  . GLU A 1 507 ? 3.941   -3.202  -15.202 1.00 96.03 507 A 1 
ATOM 3994 O OE1 . GLU A 1 507 ? 3.832   -3.308  -16.453 1.00 92.05 507 A 1 
ATOM 3995 O OE2 . GLU A 1 507 ? 2.988   -3.355  -14.409 1.00 92.74 507 A 1 
ATOM 3996 N N   . THR A 1 508 ? 7.254   -0.286  -11.296 1.00 96.18 508 A 1 
ATOM 3997 C CA  . THR A 1 508 ? 7.225   0.573   -10.097 1.00 95.86 508 A 1 
ATOM 3998 C C   . THR A 1 508 ? 6.077   1.576   -10.173 1.00 95.39 508 A 1 
ATOM 3999 O O   . THR A 1 508 ? 5.705   2.016   -11.264 1.00 94.47 508 A 1 
ATOM 4000 C CB  . THR A 1 508 ? 8.555   1.304   -9.857  1.00 95.46 508 A 1 
ATOM 4001 O OG1 . THR A 1 508 ? 8.864   2.176   -10.926 1.00 93.65 508 A 1 
ATOM 4002 C CG2 . THR A 1 508 ? 9.740   0.358   -9.703  1.00 92.71 508 A 1 
ATOM 4003 N N   . ILE A 1 509 ? 5.535   1.983   -9.026  1.00 94.08 509 A 1 
ATOM 4004 C CA  . ILE A 1 509 ? 4.415   2.930   -8.928  1.00 93.02 509 A 1 
ATOM 4005 C C   . ILE A 1 509 ? 4.927   4.332   -8.568  1.00 92.06 509 A 1 
ATOM 4006 O O   . ILE A 1 509 ? 5.909   4.491   -7.844  1.00 91.25 509 A 1 
ATOM 4007 C CB  . ILE A 1 509 ? 3.346   2.400   -7.944  1.00 92.97 509 A 1 
ATOM 4008 C CG1 . ILE A 1 509 ? 2.896   0.958   -8.271  1.00 91.33 509 A 1 
ATOM 4009 C CG2 . ILE A 1 509 ? 2.116   3.323   -7.900  1.00 91.57 509 A 1 
ATOM 4010 C CD1 . ILE A 1 509 ? 2.369   0.732   -9.699  1.00 88.11 509 A 1 
ATOM 4011 N N   . ALA A 1 510 ? 4.254   5.371   -9.088  1.00 91.39 510 A 1 
ATOM 4012 C CA  . ALA A 1 510 ? 4.645   6.776   -8.939  1.00 90.06 510 A 1 
ATOM 4013 C C   . ALA A 1 510 ? 4.222   7.420   -7.600  1.00 90.50 510 A 1 
ATOM 4014 O O   . ALA A 1 510 ? 3.943   8.614   -7.562  1.00 87.87 510 A 1 
ATOM 4015 C CB  . ALA A 1 510 ? 4.151   7.548   -10.168 1.00 88.24 510 A 1 
ATOM 4016 N N   . VAL A 1 511 ? 4.153   6.638   -6.519  1.00 93.83 511 A 1 
ATOM 4017 C CA  . VAL A 1 511 ? 3.757   7.084   -5.171  1.00 94.10 511 A 1 
ATOM 4018 C C   . VAL A 1 511 ? 4.684   6.442   -4.140  1.00 93.91 511 A 1 
ATOM 4019 O O   . VAL A 1 511 ? 5.137   5.314   -4.337  1.00 92.73 511 A 1 
ATOM 4020 C CB  . VAL A 1 511 ? 2.283   6.739   -4.891  1.00 92.92 511 A 1 
ATOM 4021 C CG1 . VAL A 1 511 ? 1.863   7.040   -3.452  1.00 86.85 511 A 1 
ATOM 4022 C CG2 . VAL A 1 511 ? 1.363   7.536   -5.818  1.00 87.31 511 A 1 
ATOM 4023 N N   . LYS A 1 512 ? 4.977   7.167   -3.058  1.00 94.43 512 A 1 
ATOM 4024 C CA  . LYS A 1 512 ? 5.834   6.669   -1.969  1.00 93.68 512 A 1 
ATOM 4025 C C   . LYS A 1 512 ? 5.038   5.874   -0.936  1.00 94.68 512 A 1 
ATOM 4026 O O   . LYS A 1 512 ? 5.457   4.789   -0.551  1.00 93.75 512 A 1 
ATOM 4027 C CB  . LYS A 1 512 ? 6.556   7.837   -1.296  1.00 91.71 512 A 1 
ATOM 4028 C CG  . LYS A 1 512 ? 7.530   8.562   -2.233  1.00 84.45 512 A 1 
ATOM 4029 C CD  . LYS A 1 512 ? 8.140   9.737   -1.476  1.00 79.10 512 A 1 
ATOM 4030 C CE  . LYS A 1 512 ? 9.063   10.549  -2.377  1.00 71.00 512 A 1 
ATOM 4031 N NZ  . LYS A 1 512 ? 9.460   11.794  -1.675  1.00 61.41 512 A 1 
ATOM 4032 N N   . GLU A 1 513 ? 3.897   6.410   -0.511  1.00 95.16 513 A 1 
ATOM 4033 C CA  . GLU A 1 513 ? 3.078   5.831   0.557   1.00 96.10 513 A 1 
ATOM 4034 C C   . GLU A 1 513 ? 1.913   5.000   -0.010  1.00 96.77 513 A 1 
ATOM 4035 O O   . GLU A 1 513 ? 0.758   5.421   -0.033  1.00 96.45 513 A 1 
ATOM 4036 C CB  . GLU A 1 513 ? 2.632   6.941   1.523   1.00 96.11 513 A 1 
ATOM 4037 C CG  . GLU A 1 513 ? 3.805   7.700   2.178   1.00 94.55 513 A 1 
ATOM 4038 C CD  . GLU A 1 513 ? 4.767   6.816   2.993   1.00 94.75 513 A 1 
ATOM 4039 O OE1 . GLU A 1 513 ? 5.902   7.252   3.304   1.00 89.76 513 A 1 
ATOM 4040 O OE2 . GLU A 1 513 ? 4.409   5.688   3.382   1.00 91.24 513 A 1 
ATOM 4041 N N   . LEU A 1 514 ? 2.227   3.803   -0.513  1.00 96.24 514 A 1 
ATOM 4042 C CA  . LEU A 1 514 ? 1.251   2.930   -1.181  1.00 96.32 514 A 1 
ATOM 4043 C C   . LEU A 1 514 ? 0.139   2.443   -0.243  1.00 97.04 514 A 1 
ATOM 4044 O O   . LEU A 1 514 ? -1.020  2.446   -0.650  1.00 96.85 514 A 1 
ATOM 4045 C CB  . LEU A 1 514 ? 1.973   1.729   -1.813  1.00 95.59 514 A 1 
ATOM 4046 C CG  . LEU A 1 514 ? 2.840   2.090   -3.030  1.00 94.16 514 A 1 
ATOM 4047 C CD1 . LEU A 1 514 ? 3.681   0.886   -3.420  1.00 91.91 514 A 1 
ATOM 4048 C CD2 . LEU A 1 514 ? 2.009   2.480   -4.249  1.00 91.58 514 A 1 
ATOM 4049 N N   . GLY A 1 515 ? 0.461   2.094   1.007   1.00 96.33 515 A 1 
ATOM 4050 C CA  . GLY A 1 515 ? -0.551  1.725   2.004   1.00 96.48 515 A 1 
ATOM 4051 C C   . GLY A 1 515 ? -1.554  2.861   2.226   1.00 97.40 515 A 1 
ATOM 4052 O O   . GLY A 1 515 ? -2.766  2.672   2.135   1.00 97.46 515 A 1 
ATOM 4053 N N   . ALA A 1 516 ? -1.056  4.093   2.396   1.00 97.85 516 A 1 
ATOM 4054 C CA  . ALA A 1 516 ? -1.915  5.264   2.525   1.00 98.24 516 A 1 
ATOM 4055 C C   . ALA A 1 516 ? -2.718  5.551   1.237   1.00 98.46 516 A 1 
ATOM 4056 O O   . ALA A 1 516 ? -3.885  5.922   1.328   1.00 98.40 516 A 1 
ATOM 4057 C CB  . ALA A 1 516 ? -1.048  6.451   2.952   1.00 98.14 516 A 1 
ATOM 4058 N N   . LEU A 1 517 ? -2.150  5.340   0.040   1.00 98.45 517 A 1 
ATOM 4059 C CA  . LEU A 1 517 ? -2.861  5.525   -1.234  1.00 98.53 517 A 1 
ATOM 4060 C C   . LEU A 1 517 ? -4.044  4.557   -1.389  1.00 98.63 517 A 1 
ATOM 4061 O O   . LEU A 1 517 ? -5.135  4.992   -1.752  1.00 98.53 517 A 1 
ATOM 4062 C CB  . LEU A 1 517 ? -1.878  5.393   -2.414  1.00 98.38 517 A 1 
ATOM 4063 C CG  . LEU A 1 517 ? -2.553  5.523   -3.800  1.00 97.99 517 A 1 
ATOM 4064 C CD1 . LEU A 1 517 ? -3.206  6.885   -4.017  1.00 97.20 517 A 1 
ATOM 4065 C CD2 . LEU A 1 517 ? -1.543  5.301   -4.917  1.00 97.16 517 A 1 
ATOM 4066 N N   . GLY A 1 518 ? -3.860  3.266   -1.108  1.00 98.36 518 A 1 
ATOM 4067 C CA  . GLY A 1 518 ? -4.964  2.300   -1.171  1.00 98.43 518 A 1 
ATOM 4068 C C   . GLY A 1 518 ? -6.093  2.655   -0.200  1.00 98.60 518 A 1 
ATOM 4069 O O   . GLY A 1 518 ? -7.271  2.620   -0.561  1.00 98.50 518 A 1 
ATOM 4070 N N   . CYS A 1 519 ? -5.753  3.127   1.012   1.00 97.70 519 A 1 
ATOM 4071 C CA  . CYS A 1 519 ? -6.733  3.678   1.945   1.00 97.17 519 A 1 
ATOM 4072 C C   . CYS A 1 519 ? -7.414  4.949   1.428   1.00 98.19 519 A 1 
ATOM 4073 O O   . CYS A 1 519 ? -8.625  5.088   1.567   1.00 97.76 519 A 1 
ATOM 4074 C CB  . CYS A 1 519 ? -6.056  3.949   3.289   1.00 93.56 519 A 1 
ATOM 4075 S SG  . CYS A 1 519 ? -6.055  2.389   4.180   1.00 88.38 519 A 1 
ATOM 4076 N N   . ALA A 1 520 ? -6.672  5.854   0.799   1.00 98.72 520 A 1 
ATOM 4077 C CA  . ALA A 1 520 ? -7.243  7.050   0.192   1.00 98.72 520 A 1 
ATOM 4078 C C   . ALA A 1 520 ? -8.288  6.703   -0.886  1.00 98.78 520 A 1 
ATOM 4079 O O   . ALA A 1 520 ? -9.326  7.359   -0.974  1.00 98.65 520 A 1 
ATOM 4080 C CB  . ALA A 1 520 ? -6.093  7.901   -0.348  1.00 98.49 520 A 1 
ATOM 4081 N N   . MET A 1 521 ? -8.082  5.616   -1.643  1.00 98.83 521 A 1 
ATOM 4082 C CA  . MET A 1 521 ? -9.083  5.093   -2.582  1.00 98.83 521 A 1 
ATOM 4083 C C   . MET A 1 521 ? -10.349 4.607   -1.862  1.00 98.85 521 A 1 
ATOM 4084 O O   . MET A 1 521 ? -11.452 4.945   -2.293  1.00 98.74 521 A 1 
ATOM 4085 C CB  . MET A 1 521 ? -8.500  3.949   -3.420  1.00 98.70 521 A 1 
ATOM 4086 C CG  . MET A 1 521 ? -7.371  4.405   -4.344  1.00 98.24 521 A 1 
ATOM 4087 S SD  . MET A 1 521 ? -6.584  3.030   -5.217  1.00 97.87 521 A 1 
ATOM 4088 C CE  . MET A 1 521 ? -5.218  3.930   -5.971  1.00 94.91 521 A 1 
ATOM 4089 N N   . ALA A 1 522 ? -10.215 3.875   -0.746  1.00 98.84 522 A 1 
ATOM 4090 C CA  . ALA A 1 522 ? -11.363 3.478   0.071   1.00 98.86 522 A 1 
ATOM 4091 C C   . ALA A 1 522 ? -12.145 4.700   0.588   1.00 98.87 522 A 1 
ATOM 4092 O O   . ALA A 1 522 ? -13.373 4.719   0.530   1.00 98.72 522 A 1 
ATOM 4093 C CB  . ALA A 1 522 ? -10.883 2.601   1.238   1.00 98.73 522 A 1 
ATOM 4094 N N   . ALA A 1 523 ? -11.438 5.740   1.039   1.00 98.87 523 A 1 
ATOM 4095 C CA  . ALA A 1 523 ? -12.041 6.993   1.479   1.00 98.85 523 A 1 
ATOM 4096 C C   . ALA A 1 523 ? -12.819 7.695   0.353   1.00 98.80 523 A 1 
ATOM 4097 O O   . ALA A 1 523 ? -13.939 8.150   0.580   1.00 98.53 523 A 1 
ATOM 4098 C CB  . ALA A 1 523 ? -10.938 7.894   2.045   1.00 98.77 523 A 1 
ATOM 4099 N N   . ALA A 1 524 ? -12.264 7.730   -0.869  1.00 98.83 524 A 1 
ATOM 4100 C CA  . ALA A 1 524 ? -12.932 8.309   -2.036  1.00 98.77 524 A 1 
ATOM 4101 C C   . ALA A 1 524 ? -14.203 7.533   -2.434  1.00 98.69 524 A 1 
ATOM 4102 O O   . ALA A 1 524 ? -15.218 8.144   -2.764  1.00 98.30 524 A 1 
ATOM 4103 C CB  . ALA A 1 524 ? -11.921 8.376   -3.187  1.00 98.65 524 A 1 
ATOM 4104 N N   . ILE A 1 525 ? -14.182 6.196   -2.342  1.00 98.77 525 A 1 
ATOM 4105 C CA  . ILE A 1 525 ? -15.372 5.362   -2.583  1.00 98.74 525 A 1 
ATOM 4106 C C   . ILE A 1 525 ? -16.435 5.618   -1.503  1.00 98.63 525 A 1 
ATOM 4107 O O   . ILE A 1 525 ? -17.597 5.857   -1.830  1.00 98.32 525 A 1 
ATOM 4108 C CB  . ILE A 1 525 ? -14.996 3.865   -2.670  1.00 98.72 525 A 1 
ATOM 4109 C CG1 . ILE A 1 525 ? -14.051 3.583   -3.862  1.00 98.32 525 A 1 
ATOM 4110 C CG2 . ILE A 1 525 ? -16.264 2.998   -2.832  1.00 98.30 525 A 1 
ATOM 4111 C CD1 . ILE A 1 525 ? -13.322 2.241   -3.745  1.00 97.48 525 A 1 
ATOM 4112 N N   . ALA A 1 526 ? -16.055 5.630   -0.228  1.00 98.62 526 A 1 
ATOM 4113 C CA  . ALA A 1 526 ? -16.979 5.900   0.876   1.00 98.51 526 A 1 
ATOM 4114 C C   . ALA A 1 526 ? -17.584 7.317   0.828   1.00 98.34 526 A 1 
ATOM 4115 O O   . ALA A 1 526 ? -18.703 7.529   1.309   1.00 97.69 526 A 1 
ATOM 4116 C CB  . ALA A 1 526 ? -16.235 5.665   2.195   1.00 98.38 526 A 1 
ATOM 4117 N N   . ALA A 1 527 ? -16.867 8.273   0.239   1.00 98.35 527 A 1 
ATOM 4118 C CA  . ALA A 1 527 ? -17.344 9.628   -0.031  1.00 97.98 527 A 1 
ATOM 4119 C C   . ALA A 1 527 ? -18.244 9.727   -1.279  1.00 97.51 527 A 1 
ATOM 4120 O O   . ALA A 1 527 ? -18.874 10.761  -1.489  1.00 96.10 527 A 1 
ATOM 4121 C CB  . ALA A 1 527 ? -16.128 10.554  -0.133  1.00 97.69 527 A 1 
ATOM 4122 N N   . GLY A 1 528 ? -18.332 8.663   -2.092  1.00 97.73 528 A 1 
ATOM 4123 C CA  . GLY A 1 528 ? -19.171 8.602   -3.291  1.00 97.17 528 A 1 
ATOM 4124 C C   . GLY A 1 528 ? -18.535 9.167   -4.567  1.00 97.11 528 A 1 
ATOM 4125 O O   . GLY A 1 528 ? -19.242 9.312   -5.561  1.00 95.64 528 A 1 
ATOM 4126 N N   . GLU A 1 529 ? -17.230 9.464   -4.569  1.00 96.99 529 A 1 
ATOM 4127 C CA  . GLU A 1 529 ? -16.522 9.981   -5.755  1.00 96.63 529 A 1 
ATOM 4128 C C   . GLU A 1 529 ? -16.206 8.886   -6.778  1.00 96.90 529 A 1 
ATOM 4129 O O   . GLU A 1 529 ? -16.226 9.135   -7.981  1.00 95.08 529 A 1 
ATOM 4130 C CB  . GLU A 1 529 ? -15.211 10.652  -5.340  1.00 95.34 529 A 1 
ATOM 4131 C CG  . GLU A 1 529 ? -15.431 11.886  -4.474  1.00 89.42 529 A 1 
ATOM 4132 C CD  . GLU A 1 529 ? -16.172 13.019  -5.183  1.00 91.35 529 A 1 
ATOM 4133 O OE1 . GLU A 1 529 ? -16.947 13.740  -4.515  1.00 84.77 529 A 1 
ATOM 4134 O OE2 . GLU A 1 529 ? -15.899 13.303  -6.366  1.00 85.39 529 A 1 
ATOM 4135 N N   . PHE A 1 530 ? -15.939 7.672   -6.314  1.00 97.99 530 A 1 
ATOM 4136 C CA  . PHE A 1 530 ? -15.737 6.500   -7.154  1.00 98.09 530 A 1 
ATOM 4137 C C   . PHE A 1 530 ? -16.740 5.408   -6.794  1.00 98.15 530 A 1 
ATOM 4138 O O   . PHE A 1 530 ? -17.081 5.201   -5.634  1.00 97.61 530 A 1 
ATOM 4139 C CB  . PHE A 1 530 ? -14.294 5.993   -7.041  1.00 97.93 530 A 1 
ATOM 4140 C CG  . PHE A 1 530 ? -13.233 6.997   -7.447  1.00 97.94 530 A 1 
ATOM 4141 C CD1 . PHE A 1 530 ? -13.240 7.556   -8.737  1.00 96.96 530 A 1 
ATOM 4142 C CD2 . PHE A 1 530 ? -12.238 7.379   -6.530  1.00 97.10 530 A 1 
ATOM 4143 C CE1 . PHE A 1 530 ? -12.267 8.503   -9.103  1.00 96.43 530 A 1 
ATOM 4144 C CE2 . PHE A 1 530 ? -11.261 8.321   -6.897  1.00 96.62 530 A 1 
ATOM 4145 C CZ  . PHE A 1 530 ? -11.278 8.888   -8.184  1.00 96.82 530 A 1 
ATOM 4146 N N   . LYS A 1 531 ? -17.180 4.673   -7.812  1.00 98.10 531 A 1 
ATOM 4147 C CA  . LYS A 1 531 ? -18.134 3.574   -7.642  1.00 98.06 531 A 1 
ATOM 4148 C C   . LYS A 1 531 ? -17.511 2.352   -6.960  1.00 98.21 531 A 1 
ATOM 4149 O O   . LYS A 1 531 ? -18.204 1.630   -6.248  1.00 97.60 531 A 1 
ATOM 4150 C CB  . LYS A 1 531 ? -18.697 3.229   -9.026  1.00 97.34 531 A 1 
ATOM 4151 C CG  . LYS A 1 531 ? -19.729 2.105   -8.964  1.00 88.38 531 A 1 
ATOM 4152 C CD  . LYS A 1 531 ? -20.215 1.756   -10.365 1.00 86.76 531 A 1 
ATOM 4153 C CE  . LYS A 1 531 ? -21.160 0.563   -10.261 1.00 76.34 531 A 1 
ATOM 4154 N NZ  . LYS A 1 531 ? -21.591 0.117   -11.602 1.00 66.35 531 A 1 
ATOM 4155 N N   . ASN A 1 532 ? -16.242 2.068   -7.264  1.00 98.24 532 A 1 
ATOM 4156 C CA  . ASN A 1 532 ? -15.523 0.878   -6.812  1.00 98.20 532 A 1 
ATOM 4157 C C   . ASN A 1 532 ? -14.000 1.065   -6.959  1.00 98.41 532 A 1 
ATOM 4158 O O   . ASN A 1 532 ? -13.534 2.084   -7.479  1.00 98.22 532 A 1 
ATOM 4159 C CB  . ASN A 1 532 ? -16.038 -0.338  -7.607  1.00 97.66 532 A 1 
ATOM 4160 C CG  . ASN A 1 532 ? -15.856 -0.255  -9.111  1.00 97.38 532 A 1 
ATOM 4161 O OD1 . ASN A 1 532 ? -15.108 0.526   -9.661  1.00 95.24 532 A 1 
ATOM 4162 N ND2 . ASN A 1 532 ? -16.567 -1.084  -9.837  1.00 94.16 532 A 1 
ATOM 4163 N N   . TYR A 1 533 ? -13.223 0.058   -6.524  1.00 98.27 533 A 1 
ATOM 4164 C CA  . TYR A 1 533 ? -11.760 0.102   -6.607  1.00 98.32 533 A 1 
ATOM 4165 C C   . TYR A 1 533 ? -11.223 0.131   -8.038  1.00 98.23 533 A 1 
ATOM 4166 O O   . TYR A 1 533 ? -10.238 0.814   -8.285  1.00 97.90 533 A 1 
ATOM 4167 C CB  . TYR A 1 533 ? -11.149 -1.070  -5.846  1.00 98.29 533 A 1 
ATOM 4168 C CG  . TYR A 1 533 ? -11.185 -0.898  -4.344  1.00 98.45 533 A 1 
ATOM 4169 C CD1 . TYR A 1 533 ? -10.445 0.142   -3.745  1.00 98.09 533 A 1 
ATOM 4170 C CD2 . TYR A 1 533 ? -11.943 -1.773  -3.547  1.00 98.10 533 A 1 
ATOM 4171 C CE1 . TYR A 1 533 ? -10.473 0.314   -2.353  1.00 97.90 533 A 1 
ATOM 4172 C CE2 . TYR A 1 533 ? -11.972 -1.603  -2.154  1.00 97.88 533 A 1 
ATOM 4173 C CZ  . TYR A 1 533 ? -11.241 -0.556  -1.554  1.00 98.17 533 A 1 
ATOM 4174 O OH  . TYR A 1 533 ? -11.281 -0.380  -0.215  1.00 97.63 533 A 1 
ATOM 4175 N N   . GLU A 1 534 ? -11.866 -0.531  -9.000  1.00 97.65 534 A 1 
ATOM 4176 C CA  . GLU A 1 534 ? -11.420 -0.494  -10.397 1.00 97.28 534 A 1 
ATOM 4177 C C   . GLU A 1 534 ? -11.466 0.930   -10.970 1.00 97.49 534 A 1 
ATOM 4178 O O   . GLU A 1 534 ? -10.584 1.327   -11.731 1.00 96.99 534 A 1 
ATOM 4179 C CB  . GLU A 1 534 ? -12.271 -1.424  -11.275 1.00 96.38 534 A 1 
ATOM 4180 C CG  . GLU A 1 534 ? -12.208 -2.919  -10.900 1.00 89.14 534 A 1 
ATOM 4181 C CD  . GLU A 1 534 ? -13.177 -3.358  -9.784  1.00 83.92 534 A 1 
ATOM 4182 O OE1 . GLU A 1 534 ? -13.333 -4.585  -9.629  1.00 74.96 534 A 1 
ATOM 4183 O OE2 . GLU A 1 534 ? -13.790 -2.481  -9.133  1.00 74.24 534 A 1 
ATOM 4184 N N   . GLU A 1 535 ? -12.479 1.708   -10.605 1.00 97.83 535 A 1 
ATOM 4185 C CA  . GLU A 1 535 ? -12.575 3.120   -10.986 1.00 97.93 535 A 1 
ATOM 4186 C C   . GLU A 1 535 ? -11.538 3.979   -10.248 1.00 98.14 535 A 1 
ATOM 4187 O O   . GLU A 1 535 ? -10.792 4.715   -10.899 1.00 97.67 535 A 1 
ATOM 4188 C CB  . GLU A 1 535 ? -14.008 3.606   -10.744 1.00 97.34 535 A 1 
ATOM 4189 C CG  . GLU A 1 535 ? -14.247 5.009   -11.304 1.00 90.93 535 A 1 
ATOM 4190 C CD  . GLU A 1 535 ? -15.712 5.450   -11.179 1.00 93.97 535 A 1 
ATOM 4191 O OE1 . GLU A 1 535 ? -15.977 6.629   -11.493 1.00 87.45 535 A 1 
ATOM 4192 O OE2 . GLU A 1 535 ? -16.571 4.601   -10.840 1.00 89.97 535 A 1 
ATOM 4193 N N   . ALA A 1 536 ? -11.423 3.815   -8.927  1.00 98.41 536 A 1 
ATOM 4194 C CA  . ALA A 1 536 ? -10.457 4.543   -8.107  1.00 98.49 536 A 1 
ATOM 4195 C C   . ALA A 1 536 ? -9.006  4.279   -8.551  1.00 98.43 536 A 1 
ATOM 4196 O O   . ALA A 1 536 ? -8.238  5.214   -8.763  1.00 98.16 536 A 1 
ATOM 4197 C CB  . ALA A 1 536 ? -10.678 4.158   -6.640  1.00 98.46 536 A 1 
ATOM 4198 N N   . VAL A 1 537 ? -8.645  3.019   -8.796  1.00 98.36 537 A 1 
ATOM 4199 C CA  . VAL A 1 537 ? -7.314  2.615   -9.267  1.00 98.16 537 A 1 
ATOM 4200 C C   . VAL A 1 537 ? -6.997  3.217   -10.640 1.00 98.02 537 A 1 
ATOM 4201 O O   . VAL A 1 537 ? -5.903  3.744   -10.835 1.00 97.51 537 A 1 
ATOM 4202 C CB  . VAL A 1 537 ? -7.212  1.082   -9.291  1.00 97.61 537 A 1 
ATOM 4203 C CG1 . VAL A 1 537 ? -5.997  0.588   -10.070 1.00 95.09 537 A 1 
ATOM 4204 C CG2 . VAL A 1 537 ? -7.095  0.526   -7.870  1.00 95.28 537 A 1 
ATOM 4205 N N   . ARG A 1 538 ? -7.948  3.199   -11.593 1.00 97.63 538 A 1 
ATOM 4206 C CA  . ARG A 1 538 ? -7.746  3.853   -12.904 1.00 97.40 538 A 1 
ATOM 4207 C C   . ARG A 1 538 ? -7.484  5.355   -12.776 1.00 97.31 538 A 1 
ATOM 4208 O O   . ARG A 1 538 ? -6.706  5.902   -13.562 1.00 96.42 538 A 1 
ATOM 4209 C CB  . ARG A 1 538 ? -8.958  3.632   -13.815 1.00 96.93 538 A 1 
ATOM 4210 C CG  . ARG A 1 538 ? -8.997  2.232   -14.442 1.00 88.31 538 A 1 
ATOM 4211 C CD  . ARG A 1 538 ? -10.106 2.125   -15.494 1.00 87.76 538 A 1 
ATOM 4212 N NE  . ARG A 1 538 ? -11.450 2.425   -14.963 1.00 78.92 538 A 1 
ATOM 4213 C CZ  . ARG A 1 538 ? -12.323 1.568   -14.470 1.00 70.62 538 A 1 
ATOM 4214 N NH1 . ARG A 1 538 ? -12.070 0.293   -14.383 1.00 62.21 538 A 1 
ATOM 4215 N NH2 . ARG A 1 538 ? -13.486 1.981   -14.051 1.00 61.92 538 A 1 
ATOM 4216 N N   . ALA A 1 539 ? -8.133  6.012   -11.820 1.00 97.50 539 A 1 
ATOM 4217 C CA  . ALA A 1 539 ? -7.959  7.439   -11.578 1.00 97.28 539 A 1 
ATOM 4218 C C   . ALA A 1 539 ? -6.665  7.750   -10.812 1.00 97.20 539 A 1 
ATOM 4219 O O   . ALA A 1 539 ? -5.951  8.676   -11.197 1.00 96.26 539 A 1 
ATOM 4220 C CB  . ALA A 1 539 ? -9.198  7.960   -10.852 1.00 97.11 539 A 1 
ATOM 4221 N N   . MET A 1 540 ? -6.323  6.954   -9.792  1.00 97.64 540 A 1 
ATOM 4222 C CA  . MET A 1 540 ? -5.321  7.311   -8.779  1.00 97.85 540 A 1 
ATOM 4223 C C   . MET A 1 540 ? -3.980  6.569   -8.905  1.00 97.64 540 A 1 
ATOM 4224 O O   . MET A 1 540 ? -2.990  7.014   -8.331  1.00 96.83 540 A 1 
ATOM 4225 C CB  . MET A 1 540 ? -5.924  7.120   -7.380  1.00 98.07 540 A 1 
ATOM 4226 C CG  . MET A 1 540 ? -7.172  7.987   -7.144  1.00 97.82 540 A 1 
ATOM 4227 S SD  . MET A 1 540 ? -7.904  7.853   -5.492  1.00 97.69 540 A 1 
ATOM 4228 C CE  . MET A 1 540 ? -6.672  8.733   -4.496  1.00 95.17 540 A 1 
ATOM 4229 N N   . THR A 1 541 ? -3.886  5.466   -9.665  1.00 97.41 541 A 1 
ATOM 4230 C CA  . THR A 1 541 ? -2.624  4.718   -9.820  1.00 97.26 541 A 1 
ATOM 4231 C C   . THR A 1 541 ? -1.907  5.077   -11.121 1.00 97.08 541 A 1 
ATOM 4232 O O   . THR A 1 541 ? -2.514  5.139   -12.197 1.00 95.83 541 A 1 
ATOM 4233 C CB  . THR A 1 541 ? -2.830  3.199   -9.724  1.00 96.52 541 A 1 
ATOM 4234 O OG1 . THR A 1 541 ? -3.389  2.894   -8.470  1.00 91.51 541 A 1 
ATOM 4235 C CG2 . THR A 1 541 ? -1.532  2.403   -9.817  1.00 91.73 541 A 1 
ATOM 4236 N N   . ARG A 1 542 ? -0.586  5.277   -11.051 1.00 96.57 542 A 1 
ATOM 4237 C CA  . ARG A 1 542 ? 0.287   5.505   -12.214 1.00 96.09 542 A 1 
ATOM 4238 C C   . ARG A 1 542 ? 1.529   4.623   -12.129 1.00 96.27 542 A 1 
ATOM 4239 O O   . ARG A 1 542 ? 2.283   4.700   -11.164 1.00 94.60 542 A 1 
ATOM 4240 C CB  . ARG A 1 542 ? 0.686   6.993   -12.311 1.00 94.81 542 A 1 
ATOM 4241 C CG  . ARG A 1 542 ? -0.494  7.970   -12.473 1.00 86.87 542 A 1 
ATOM 4242 C CD  . ARG A 1 542 ? -1.215  7.827   -13.817 1.00 82.44 542 A 1 
ATOM 4243 N NE  . ARG A 1 542 ? -2.379  8.729   -13.885 1.00 77.06 542 A 1 
ATOM 4244 C CZ  . ARG A 1 542 ? -3.620  8.450   -13.522 1.00 66.88 542 A 1 
ATOM 4245 N NH1 . ARG A 1 542 ? -3.981  7.275   -13.109 1.00 58.16 542 A 1 
ATOM 4246 N NH2 . ARG A 1 542 ? -4.537  9.369   -13.548 1.00 59.72 542 A 1 
ATOM 4247 N N   . ILE A 1 543 ? 1.761   3.821   -13.171 1.00 95.49 543 A 1 
ATOM 4248 C CA  . ILE A 1 543 ? 3.029   3.103   -13.336 1.00 95.14 543 A 1 
ATOM 4249 C C   . ILE A 1 543 ? 4.109   4.140   -13.649 1.00 95.20 543 A 1 
ATOM 4250 O O   . ILE A 1 543 ? 3.990   4.901   -14.610 1.00 94.30 543 A 1 
ATOM 4251 C CB  . ILE A 1 543 ? 2.927   2.000   -14.415 1.00 94.60 543 A 1 
ATOM 4252 C CG1 . ILE A 1 543 ? 1.879   0.946   -13.994 1.00 92.60 543 A 1 
ATOM 4253 C CG2 . ILE A 1 543 ? 4.305   1.344   -14.645 1.00 92.63 543 A 1 
ATOM 4254 C CD1 . ILE A 1 543 ? 1.585   -0.119  -15.054 1.00 86.15 543 A 1 
ATOM 4255 N N   . LYS A 1 544 ? 5.146   4.185   -12.818 1.00 95.55 544 A 1 
ATOM 4256 C CA  . LYS A 1 544 ? 6.280   5.107   -12.965 1.00 95.12 544 A 1 
ATOM 4257 C C   . LYS A 1 544 ? 7.255   4.620   -14.027 1.00 95.55 544 A 1 
ATOM 4258 O O   . LYS A 1 544 ? 7.712   5.401   -14.854 1.00 94.68 544 A 1 
ATOM 4259 C CB  . LYS A 1 544 ? 6.965   5.256   -11.601 1.00 94.09 544 A 1 
ATOM 4260 C CG  . LYS A 1 544 ? 8.140   6.241   -11.631 1.00 91.70 544 A 1 
ATOM 4261 C CD  . LYS A 1 544 ? 8.792   6.311   -10.244 1.00 88.26 544 A 1 
ATOM 4262 C CE  . LYS A 1 544 ? 10.003  7.246   -10.273 1.00 81.30 544 A 1 
ATOM 4263 N NZ  . LYS A 1 544 ? 10.681  7.264   -8.952  1.00 73.08 544 A 1 
ATOM 4264 N N   . GLN A 1 545 ? 7.612   3.352   -13.957 1.00 95.84 545 A 1 
ATOM 4265 C CA  . GLN A 1 545 ? 8.628   2.748   -14.811 1.00 95.75 545 A 1 
ATOM 4266 C C   . GLN A 1 545 ? 8.370   1.251   -14.955 1.00 96.95 545 A 1 
ATOM 4267 O O   . GLN A 1 545 ? 7.932   0.602   -14.004 1.00 96.47 545 A 1 
ATOM 4268 C CB  . GLN A 1 545 ? 10.014  3.019   -14.197 1.00 93.01 545 A 1 
ATOM 4269 C CG  . GLN A 1 545 ? 11.171  2.586   -15.106 1.00 82.27 545 A 1 
ATOM 4270 C CD  . GLN A 1 545 ? 12.541  2.944   -14.541 1.00 82.37 545 A 1 
ATOM 4271 O OE1 . GLN A 1 545 ? 12.691  3.508   -13.469 1.00 74.77 545 A 1 
ATOM 4272 N NE2 . GLN A 1 545 ? 13.604  2.636   -15.247 1.00 70.22 545 A 1 
ATOM 4273 N N   . LYS A 1 546 ? 8.714   0.713   -16.130 1.00 96.66 546 A 1 
ATOM 4274 C CA  . LYS A 1 546 ? 8.810   -0.722  -16.400 1.00 97.17 546 A 1 
ATOM 4275 C C   . LYS A 1 546 ? 10.257  -1.072  -16.731 1.00 97.48 546 A 1 
ATOM 4276 O O   . LYS A 1 546 ? 10.862  -0.421  -17.582 1.00 96.92 546 A 1 
ATOM 4277 C CB  . LYS A 1 546 ? 7.844   -1.091  -17.528 1.00 96.72 546 A 1 
ATOM 4278 C CG  . LYS A 1 546 ? 7.767   -2.610  -17.706 1.00 95.59 546 A 1 
ATOM 4279 C CD  . LYS A 1 546 ? 6.832   -2.975  -18.860 1.00 93.93 546 A 1 
ATOM 4280 C CE  . LYS A 1 546 ? 6.669   -4.493  -18.865 1.00 89.13 546 A 1 
ATOM 4281 N NZ  . LYS A 1 546 ? 6.446   -5.018  -20.220 1.00 83.39 546 A 1 
ATOM 4282 N N   . ILE A 1 547 ? 10.811  -2.067  -16.055 1.00 97.51 547 A 1 
ATOM 4283 C CA  . ILE A 1 547 ? 12.192  -2.532  -16.205 1.00 97.64 547 A 1 
ATOM 4284 C C   . ILE A 1 547 ? 12.155  -3.978  -16.691 1.00 97.88 547 A 1 
ATOM 4285 O O   . ILE A 1 547 ? 11.640  -4.855  -16.004 1.00 97.67 547 A 1 
ATOM 4286 C CB  . ILE A 1 547 ? 12.973  -2.359  -14.882 1.00 97.27 547 A 1 
ATOM 4287 C CG1 . ILE A 1 547 ? 13.045  -0.854  -14.530 1.00 94.02 547 A 1 
ATOM 4288 C CG2 . ILE A 1 547 ? 14.385  -2.959  -15.009 1.00 94.45 547 A 1 
ATOM 4289 C CD1 . ILE A 1 547 ? 13.670  -0.540  -13.173 1.00 83.69 547 A 1 
ATOM 4290 N N   . GLU A 1 548 ? 12.692  -4.224  -17.888 1.00 97.75 548 A 1 
ATOM 4291 C CA  . GLU A 1 548 ? 12.772  -5.557  -18.484 1.00 97.83 548 A 1 
ATOM 4292 C C   . GLU A 1 548 ? 13.999  -6.327  -17.951 1.00 97.95 548 A 1 
ATOM 4293 O O   . GLU A 1 548 ? 15.040  -5.708  -17.693 1.00 97.48 548 A 1 
ATOM 4294 C CB  . GLU A 1 548 ? 12.826  -5.442  -20.016 1.00 97.48 548 A 1 
ATOM 4295 C CG  . GLU A 1 548 ? 11.572  -4.807  -20.660 1.00 95.73 548 A 1 
ATOM 4296 C CD  . GLU A 1 548 ? 10.281  -5.634  -20.529 1.00 96.19 548 A 1 
ATOM 4297 O OE1 . GLU A 1 548 ? 9.185   -5.069  -20.788 1.00 90.19 548 A 1 
ATOM 4298 O OE2 . GLU A 1 548 ? 10.346  -6.830  -20.179 1.00 91.83 548 A 1 
ATOM 4299 N N   . PRO A 1 549 ? 13.930  -7.669  -17.831 1.00 97.80 549 A 1 
ATOM 4300 C CA  . PRO A 1 549 ? 15.090  -8.490  -17.507 1.00 97.57 549 A 1 
ATOM 4301 C C   . PRO A 1 549 ? 16.187  -8.354  -18.568 1.00 97.45 549 A 1 
ATOM 4302 O O   . PRO A 1 549 ? 15.911  -8.396  -19.772 1.00 96.67 549 A 1 
ATOM 4303 C CB  . PRO A 1 549 ? 14.593  -9.936  -17.426 1.00 96.88 549 A 1 
ATOM 4304 C CG  . PRO A 1 549 ? 13.081  -9.807  -17.256 1.00 94.69 549 A 1 
ATOM 4305 C CD  . PRO A 1 549 ? 12.746  -8.500  -17.969 1.00 97.19 549 A 1 
ATOM 4306 N N   . ASN A 1 550 ? 17.446  -8.269  -18.137 1.00 97.46 550 A 1 
ATOM 4307 C CA  . ASN A 1 550 ? 18.596  -8.330  -19.033 1.00 96.96 550 A 1 
ATOM 4308 C C   . ASN A 1 550 ? 18.955  -9.801  -19.310 1.00 96.76 550 A 1 
ATOM 4309 O O   . ASN A 1 550 ? 19.422  -10.496 -18.401 1.00 96.18 550 A 1 
ATOM 4310 C CB  . ASN A 1 550 ? 19.749  -7.538  -18.402 1.00 96.50 550 A 1 
ATOM 4311 C CG  . ASN A 1 550 ? 21.030  -7.554  -19.208 1.00 95.06 550 A 1 
ATOM 4312 O OD1 . ASN A 1 550 ? 21.248  -8.299  -20.159 1.00 91.17 550 A 1 
ATOM 4313 N ND2 . ASN A 1 550 ? 21.963  -6.713  -18.837 1.00 90.30 550 A 1 
ATOM 4314 N N   . PRO A 1 551 ? 18.849  -10.303 -20.554 1.00 96.44 551 A 1 
ATOM 4315 C CA  . PRO A 1 551 ? 19.079  -11.717 -20.855 1.00 95.51 551 A 1 
ATOM 4316 C C   . PRO A 1 551 ? 20.480  -12.227 -20.482 1.00 95.18 551 A 1 
ATOM 4317 O O   . PRO A 1 551 ? 20.647  -13.402 -20.161 1.00 93.71 551 A 1 
ATOM 4318 C CB  . PRO A 1 551 ? 18.830  -11.857 -22.359 1.00 94.97 551 A 1 
ATOM 4319 C CG  . PRO A 1 551 ? 17.870  -10.710 -22.677 1.00 93.63 551 A 1 
ATOM 4320 C CD  . PRO A 1 551 ? 18.340  -9.609  -21.732 1.00 95.68 551 A 1 
ATOM 4321 N N   . LYS A 1 552 ? 21.505  -11.345 -20.517 1.00 94.73 552 A 1 
ATOM 4322 C CA  . LYS A 1 552 ? 22.893  -11.721 -20.202 1.00 93.62 552 A 1 
ATOM 4323 C C   . LYS A 1 552 ? 23.077  -12.019 -18.718 1.00 94.47 552 A 1 
ATOM 4324 O O   . LYS A 1 552 ? 23.718  -13.006 -18.369 1.00 93.19 552 A 1 
ATOM 4325 C CB  . LYS A 1 552 ? 23.866  -10.615 -20.634 1.00 92.72 552 A 1 
ATOM 4326 C CG  . LYS A 1 552 ? 23.902  -10.404 -22.152 1.00 87.63 552 A 1 
ATOM 4327 C CD  . LYS A 1 552 ? 24.931  -9.319  -22.497 1.00 81.17 552 A 1 
ATOM 4328 C CE  . LYS A 1 552 ? 24.987  -9.098  -24.007 1.00 75.60 552 A 1 
ATOM 4329 N NZ  . LYS A 1 552 ? 25.945  -8.018  -24.357 1.00 66.01 552 A 1 
ATOM 4330 N N   . THR A 1 553 ? 22.527  -11.176 -17.850 1.00 94.48 553 A 1 
ATOM 4331 C CA  . THR A 1 553 ? 22.611  -11.338 -16.392 1.00 94.87 553 A 1 
ATOM 4332 C C   . THR A 1 553 ? 21.600  -12.356 -15.872 1.00 95.35 553 A 1 
ATOM 4333 O O   . THR A 1 553 ? 21.943  -13.119 -14.971 1.00 94.48 553 A 1 
ATOM 4334 C CB  . THR A 1 553 ? 22.436  -9.988  -15.682 1.00 93.97 553 A 1 
ATOM 4335 O OG1 . THR A 1 553 ? 21.387  -9.271  -16.293 1.00 86.88 553 A 1 
ATOM 4336 C CG2 . THR A 1 553 ? 23.682  -9.123  -15.846 1.00 83.45 553 A 1 
ATOM 4337 N N   . ALA A 1 554 ? 20.427  -12.473 -16.494 1.00 93.08 554 A 1 
ATOM 4338 C CA  . ALA A 1 554 ? 19.406  -13.450 -16.118 1.00 91.76 554 A 1 
ATOM 4339 C C   . ALA A 1 554 ? 19.927  -14.900 -16.160 1.00 92.20 554 A 1 
ATOM 4340 O O   . ALA A 1 554 ? 19.724  -15.664 -15.217 1.00 91.97 554 A 1 
ATOM 4341 C CB  . ALA A 1 554 ? 18.189  -13.254 -17.029 1.00 91.54 554 A 1 
ATOM 4342 N N   . GLU A 1 555 ? 20.692  -15.283 -17.197 1.00 92.54 555 A 1 
ATOM 4343 C CA  . GLU A 1 555 ? 21.284  -16.635 -17.276 1.00 92.35 555 A 1 
ATOM 4344 C C   . GLU A 1 555 ? 22.356  -16.875 -16.195 1.00 93.56 555 A 1 
ATOM 4345 O O   . GLU A 1 555 ? 22.451  -17.975 -15.641 1.00 93.02 555 A 1 
ATOM 4346 C CB  . GLU A 1 555 ? 21.842  -16.859 -18.685 1.00 91.25 555 A 1 
ATOM 4347 C CG  . GLU A 1 555 ? 22.599  -18.190 -18.895 1.00 80.34 555 A 1 
ATOM 4348 C CD  . GLU A 1 555 ? 21.822  -19.473 -18.526 1.00 75.39 555 A 1 
ATOM 4349 O OE1 . GLU A 1 555 ? 22.493  -20.519 -18.332 1.00 67.47 555 A 1 
ATOM 4350 O OE2 . GLU A 1 555 ? 20.580  -19.462 -18.404 1.00 67.57 555 A 1 
ATOM 4351 N N   . ILE A 1 556 ? 23.146  -15.855 -15.851 1.00 94.93 556 A 1 
ATOM 4352 C CA  . ILE A 1 556 ? 24.109  -15.933 -14.739 1.00 95.50 556 A 1 
ATOM 4353 C C   . ILE A 1 556 ? 23.350  -16.139 -13.424 1.00 96.12 556 A 1 
ATOM 4354 O O   . ILE A 1 556 ? 23.662  -17.058 -12.662 1.00 95.87 556 A 1 
ATOM 4355 C CB  . ILE A 1 556 ? 25.005  -14.669 -14.696 1.00 95.49 556 A 1 
ATOM 4356 C CG1 . ILE A 1 556 ? 25.870  -14.566 -15.971 1.00 93.43 556 A 1 
ATOM 4357 C CG2 . ILE A 1 556 ? 25.904  -14.678 -13.443 1.00 93.87 556 A 1 
ATOM 4358 C CD1 . ILE A 1 556 ? 26.462  -13.171 -16.194 1.00 87.94 556 A 1 
ATOM 4359 N N   . TYR A 1 557 ? 22.316  -15.326 -13.169 1.00 96.62 557 A 1 
ATOM 4360 C CA  . TYR A 1 557 ? 21.512  -15.400 -11.956 1.00 96.66 557 A 1 
ATOM 4361 C C   . TYR A 1 557 ? 20.728  -16.703 -11.821 1.00 96.72 557 A 1 
ATOM 4362 O O   . TYR A 1 557 ? 20.632  -17.213 -10.708 1.00 96.60 557 A 1 
ATOM 4363 C CB  . TYR A 1 557 ? 20.582  -14.199 -11.885 1.00 96.50 557 A 1 
ATOM 4364 C CG  . TYR A 1 557 ? 21.273  -12.924 -11.454 1.00 96.51 557 A 1 
ATOM 4365 C CD1 . TYR A 1 557 ? 22.042  -12.902 -10.271 1.00 95.35 557 A 1 
ATOM 4366 C CD2 . TYR A 1 557 ? 21.104  -11.747 -12.204 1.00 95.39 557 A 1 
ATOM 4367 C CE1 . TYR A 1 557 ? 22.627  -11.706 -9.832  1.00 94.81 557 A 1 
ATOM 4368 C CE2 . TYR A 1 557 ? 21.685  -10.546 -11.769 1.00 94.83 557 A 1 
ATOM 4369 C CZ  . TYR A 1 557 ? 22.437  -10.520 -10.576 1.00 95.25 557 A 1 
ATOM 4370 O OH  . TYR A 1 557 ? 22.954  -9.355  -10.139 1.00 94.02 557 A 1 
ATOM 4371 N N   . ARG A 1 558 ? 20.262  -17.300 -12.912 1.00 96.27 558 A 1 
ATOM 4372 C CA  . ARG A 1 558 ? 19.633  -18.629 -12.879 1.00 95.67 558 A 1 
ATOM 4373 C C   . ARG A 1 558 ? 20.562  -19.665 -12.232 1.00 95.90 558 A 1 
ATOM 4374 O O   . ARG A 1 558 ? 20.164  -20.345 -11.293 1.00 95.89 558 A 1 
ATOM 4375 C CB  . ARG A 1 558 ? 19.228  -19.030 -14.305 1.00 95.09 558 A 1 
ATOM 4376 C CG  . ARG A 1 558 ? 18.370  -20.298 -14.316 1.00 86.35 558 A 1 
ATOM 4377 C CD  . ARG A 1 558 ? 18.082  -20.784 -15.737 1.00 82.96 558 A 1 
ATOM 4378 N NE  . ARG A 1 558 ? 19.305  -21.236 -16.429 1.00 71.94 558 A 1 
ATOM 4379 C CZ  . ARG A 1 558 ? 19.964  -22.353 -16.219 1.00 63.04 558 A 1 
ATOM 4380 N NH1 . ARG A 1 558 ? 19.563  -23.253 -15.372 1.00 56.17 558 A 1 
ATOM 4381 N NH2 . ARG A 1 558 ? 21.062  -22.579 -16.865 1.00 53.94 558 A 1 
ATOM 4382 N N   . ARG A 1 559 ? 21.834  -19.724 -12.670 1.00 95.72 559 A 1 
ATOM 4383 C CA  . ARG A 1 559 ? 22.843  -20.645 -12.100 1.00 95.44 559 A 1 
ATOM 4384 C C   . ARG A 1 559 ? 23.202  -20.295 -10.655 1.00 96.10 559 A 1 
ATOM 4385 O O   . ARG A 1 559 ? 23.388  -21.184 -9.826  1.00 95.61 559 A 1 
ATOM 4386 C CB  . ARG A 1 559 ? 24.114  -20.621 -12.950 1.00 95.19 559 A 1 
ATOM 4387 C CG  . ARG A 1 559 ? 23.859  -21.073 -14.390 1.00 90.56 559 A 1 
ATOM 4388 C CD  . ARG A 1 559 ? 25.153  -20.965 -15.194 1.00 86.32 559 A 1 
ATOM 4389 N NE  . ARG A 1 559 ? 24.876  -21.087 -16.624 1.00 77.44 559 A 1 
ATOM 4390 C CZ  . ARG A 1 559 ? 25.748  -21.092 -17.602 1.00 68.33 559 A 1 
ATOM 4391 N NH1 . ARG A 1 559 ? 27.038  -21.068 -17.390 1.00 60.89 559 A 1 
ATOM 4392 N NH2 . ARG A 1 559 ? 25.318  -21.105 -18.830 1.00 60.03 559 A 1 
ATOM 4393 N N   . LYS A 1 560 ? 23.289  -18.994 -10.332 1.00 95.93 560 A 1 
ATOM 4394 C CA  . LYS A 1 560 ? 23.541  -18.539 -8.956  1.00 96.09 560 A 1 
ATOM 4395 C C   . LYS A 1 560 ? 22.382  -18.902 -8.024  1.00 96.56 560 A 1 
ATOM 4396 O O   . LYS A 1 560 ? 22.627  -19.352 -6.911  1.00 96.69 560 A 1 
ATOM 4397 C CB  . LYS A 1 560 ? 23.832  -17.032 -8.921  1.00 96.16 560 A 1 
ATOM 4398 C CG  . LYS A 1 560 ? 25.184  -16.678 -9.569  1.00 94.99 560 A 1 
ATOM 4399 C CD  . LYS A 1 560 ? 25.602  -15.221 -9.312  1.00 93.77 560 A 1 
ATOM 4400 C CE  . LYS A 1 560 ? 26.087  -15.050 -7.873  1.00 90.99 560 A 1 
ATOM 4401 N NZ  . LYS A 1 560 ? 26.696  -13.726 -7.634  1.00 87.89 560 A 1 
ATOM 4402 N N   . TYR A 1 561 ? 21.145  -18.776 -8.472  1.00 96.50 561 A 1 
ATOM 4403 C CA  . TYR A 1 561 ? 19.968  -19.149 -7.683  1.00 96.28 561 A 1 
ATOM 4404 C C   . TYR A 1 561 ? 19.884  -20.660 -7.411  1.00 96.29 561 A 1 
ATOM 4405 O O   . TYR A 1 561 ? 19.521  -21.068 -6.305  1.00 96.01 561 A 1 
ATOM 4406 C CB  . TYR A 1 561 ? 18.706  -18.636 -8.380  1.00 95.87 561 A 1 
ATOM 4407 C CG  . TYR A 1 561 ? 17.444  -18.944 -7.598  1.00 95.44 561 A 1 
ATOM 4408 C CD1 . TYR A 1 561 ? 16.462  -19.799 -8.136  1.00 93.54 561 A 1 
ATOM 4409 C CD2 . TYR A 1 561 ? 17.270  -18.402 -6.309  1.00 94.05 561 A 1 
ATOM 4410 C CE1 . TYR A 1 561 ? 15.305  -20.100 -7.392  1.00 93.41 561 A 1 
ATOM 4411 C CE2 . TYR A 1 561 ? 16.118  -18.708 -5.558  1.00 93.52 561 A 1 
ATOM 4412 C CZ  . TYR A 1 561 ? 15.133  -19.554 -6.101  1.00 93.98 561 A 1 
ATOM 4413 O OH  . TYR A 1 561 ? 14.017  -19.848 -5.379  1.00 92.68 561 A 1 
ATOM 4414 N N   . GLU A 1 562 ? 20.300  -21.510 -8.363  1.00 96.26 562 A 1 
ATOM 4415 C CA  . GLU A 1 562 ? 20.444  -22.958 -8.132  1.00 95.73 562 A 1 
ATOM 4416 C C   . GLU A 1 562 ? 21.438  -23.244 -6.987  1.00 95.57 562 A 1 
ATOM 4417 O O   . GLU A 1 562 ? 21.123  -23.999 -6.058  1.00 94.85 562 A 1 
ATOM 4418 C CB  . GLU A 1 562 ? 20.903  -23.659 -9.426  1.00 95.38 562 A 1 
ATOM 4419 C CG  . GLU A 1 562 ? 19.821  -23.730 -10.523 1.00 88.46 562 A 1 
ATOM 4420 C CD  . GLU A 1 562 ? 20.369  -24.128 -11.910 1.00 84.99 562 A 1 
ATOM 4421 O OE1 . GLU A 1 562 ? 19.622  -23.985 -12.911 1.00 76.34 562 A 1 
ATOM 4422 O OE2 . GLU A 1 562 ? 21.553  -24.528 -12.008 1.00 78.07 562 A 1 
ATOM 4423 N N   . LYS A 1 563 ? 22.604  -22.581 -6.982  1.00 95.87 563 A 1 
ATOM 4424 C CA  . LYS A 1 563 ? 23.592  -22.694 -5.894  1.00 95.38 563 A 1 
ATOM 4425 C C   . LYS A 1 563 ? 23.074  -22.140 -4.565  1.00 95.32 563 A 1 
ATOM 4426 O O   . LYS A 1 563 ? 23.244  -22.797 -3.538  1.00 94.82 563 A 1 
ATOM 4427 C CB  . LYS A 1 563 ? 24.892  -21.975 -6.261  1.00 94.49 563 A 1 
ATOM 4428 C CG  . LYS A 1 563 ? 25.704  -22.652 -7.372  1.00 87.51 563 A 1 
ATOM 4429 C CD  . LYS A 1 563 ? 26.993  -21.836 -7.538  1.00 87.14 563 A 1 
ATOM 4430 C CE  . LYS A 1 563 ? 27.940  -22.351 -8.608  1.00 81.34 563 A 1 
ATOM 4431 N NZ  . LYS A 1 563 ? 29.164  -21.522 -8.587  1.00 75.92 563 A 1 
ATOM 4432 N N   . TYR A 1 564 ? 22.425  -20.965 -4.569  1.00 94.90 564 A 1 
ATOM 4433 C CA  . TYR A 1 564 ? 21.779  -20.403 -3.378  1.00 94.57 564 A 1 
ATOM 4434 C C   . TYR A 1 564 ? 20.786  -21.397 -2.768  1.00 94.61 564 A 1 
ATOM 4435 O O   . TYR A 1 564 ? 20.816  -21.654 -1.564  1.00 94.45 564 A 1 
ATOM 4436 C CB  . TYR A 1 564 ? 21.067  -19.089 -3.744  1.00 94.31 564 A 1 
ATOM 4437 C CG  . TYR A 1 564 ? 20.176  -18.561 -2.637  1.00 93.78 564 A 1 
ATOM 4438 C CD1 . TYR A 1 564 ? 18.808  -18.910 -2.593  1.00 92.24 564 A 1 
ATOM 4439 C CD2 . TYR A 1 564 ? 20.720  -17.745 -1.626  1.00 92.78 564 A 1 
ATOM 4440 C CE1 . TYR A 1 564 ? 17.990  -18.442 -1.548  1.00 92.09 564 A 1 
ATOM 4441 C CE2 . TYR A 1 564 ? 19.905  -17.272 -0.579  1.00 92.16 564 A 1 
ATOM 4442 C CZ  . TYR A 1 564 ? 18.539  -17.617 -0.541  1.00 92.42 564 A 1 
ATOM 4443 O OH  . TYR A 1 564 ? 17.751  -17.155 0.468   1.00 91.21 564 A 1 
ATOM 4444 N N   . THR A 1 565 ? 19.952  -22.013 -3.608  1.00 94.70 565 A 1 
ATOM 4445 C CA  . THR A 1 565 ? 18.966  -23.012 -3.180  1.00 93.95 565 A 1 
ATOM 4446 C C   . THR A 1 565 ? 19.645  -24.239 -2.569  1.00 93.44 565 A 1 
ATOM 4447 O O   . THR A 1 565 ? 19.214  -24.713 -1.517  1.00 92.77 565 A 1 
ATOM 4448 C CB  . THR A 1 565 ? 18.066  -23.415 -4.358  1.00 93.74 565 A 1 
ATOM 4449 O OG1 . THR A 1 565 ? 17.390  -22.271 -4.825  1.00 90.59 565 A 1 
ATOM 4450 C CG2 . THR A 1 565 ? 16.998  -24.433 -3.961  1.00 89.83 565 A 1 
ATOM 4451 N N   . ALA A 1 566 ? 20.745  -24.720 -3.159  1.00 93.90 566 A 1 
ATOM 4452 C CA  . ALA A 1 566 ? 21.533  -25.824 -2.610  1.00 93.23 566 A 1 
ATOM 4453 C C   . ALA A 1 566 ? 22.147  -25.474 -1.242  1.00 92.52 566 A 1 
ATOM 4454 O O   . ALA A 1 566 ? 22.048  -26.270 -0.308  1.00 91.83 566 A 1 
ATOM 4455 C CB  . ALA A 1 566 ? 22.602  -26.222 -3.635  1.00 93.93 566 A 1 
ATOM 4456 N N   . VAL A 1 567 ? 22.711  -24.269 -1.088  1.00 92.21 567 A 1 
ATOM 4457 C CA  . VAL A 1 567 ? 23.246  -23.759 0.190   1.00 91.31 567 A 1 
ATOM 4458 C C   . VAL A 1 567 ? 22.149  -23.689 1.251   1.00 90.74 567 A 1 
ATOM 4459 O O   . VAL A 1 567 ? 22.318  -24.229 2.345   1.00 90.13 567 A 1 
ATOM 4460 C CB  . VAL A 1 567 ? 23.908  -22.378 -0.008  1.00 91.88 567 A 1 
ATOM 4461 C CG1 . VAL A 1 567 ? 24.225  -21.674 1.318   1.00 90.23 567 A 1 
ATOM 4462 C CG2 . VAL A 1 567 ? 25.225  -22.514 -0.781  1.00 89.75 567 A 1 
ATOM 4463 N N   . ARG A 1 568 ? 21.012  -23.076 0.930   1.00 91.19 568 A 1 
ATOM 4464 C CA  . ARG A 1 568 ? 19.854  -22.966 1.827   1.00 90.09 568 A 1 
ATOM 4465 C C   . ARG A 1 568 ? 19.370  -24.343 2.295   1.00 89.13 568 A 1 
ATOM 4466 O O   . ARG A 1 568 ? 19.174  -24.551 3.489   1.00 88.49 568 A 1 
ATOM 4467 C CB  . ARG A 1 568 ? 18.739  -22.195 1.098   1.00 90.00 568 A 1 
ATOM 4468 C CG  . ARG A 1 568 ? 17.538  -21.896 2.006   1.00 87.82 568 A 1 
ATOM 4469 C CD  . ARG A 1 568 ? 16.310  -21.506 1.177   1.00 86.39 568 A 1 
ATOM 4470 N NE  . ARG A 1 568 ? 15.771  -22.667 0.445   1.00 81.76 568 A 1 
ATOM 4471 C CZ  . ARG A 1 568 ? 14.811  -22.638 -0.458  1.00 79.13 568 A 1 
ATOM 4472 N NH1 . ARG A 1 568 ? 14.237  -21.531 -0.824  1.00 71.39 568 A 1 
ATOM 4473 N NH2 . ARG A 1 568 ? 14.395  -23.735 -1.010  1.00 72.74 568 A 1 
ATOM 4474 N N   . THR A 1 569 ? 19.230  -25.286 1.367   1.00 90.02 569 A 1 
ATOM 4475 C CA  . THR A 1 569 ? 18.784  -26.659 1.667   1.00 88.96 569 A 1 
ATOM 4476 C C   . THR A 1 569 ? 19.790  -27.397 2.553   1.00 88.47 569 A 1 
ATOM 4477 O O   . THR A 1 569 ? 19.390  -28.032 3.525   1.00 87.78 569 A 1 
ATOM 4478 C CB  . THR A 1 569 ? 18.543  -27.444 0.369   1.00 89.48 569 A 1 
ATOM 4479 O OG1 . THR A 1 569 ? 17.565  -26.790 -0.408  1.00 87.73 569 A 1 
ATOM 4480 C CG2 . THR A 1 569 ? 18.028  -28.862 0.619   1.00 86.77 569 A 1 
ATOM 4481 N N   . ALA A 1 570 ? 21.094  -27.281 2.269   1.00 88.36 570 A 1 
ATOM 4482 C CA  . ALA A 1 570 ? 22.142  -27.927 3.064   1.00 87.49 570 A 1 
ATOM 4483 C C   . ALA A 1 570 ? 22.181  -27.414 4.514   1.00 86.72 570 A 1 
ATOM 4484 O O   . ALA A 1 570 ? 22.365  -28.199 5.442   1.00 85.88 570 A 1 
ATOM 4485 C CB  . ALA A 1 570 ? 23.486  -27.708 2.359   1.00 88.81 570 A 1 
ATOM 4486 N N   . LEU A 1 571 ? 21.971  -26.105 4.716   1.00 81.47 571 A 1 
ATOM 4487 C CA  . LEU A 1 571 ? 21.981  -25.491 6.046   1.00 80.81 571 A 1 
ATOM 4488 C C   . LEU A 1 571 ? 20.663  -25.685 6.816   1.00 79.29 571 A 1 
ATOM 4489 O O   . LEU A 1 571 ? 20.670  -25.577 8.037   1.00 77.73 571 A 1 
ATOM 4490 C CB  . LEU A 1 571 ? 22.366  -24.009 5.914   1.00 81.94 571 A 1 
ATOM 4491 C CG  . LEU A 1 571 ? 23.828  -23.776 5.474   1.00 81.71 571 A 1 
ATOM 4492 C CD1 . LEU A 1 571 ? 24.077  -22.279 5.306   1.00 78.93 571 A 1 
ATOM 4493 C CD2 . LEU A 1 571 ? 24.848  -24.299 6.487   1.00 78.99 571 A 1 
ATOM 4494 N N   . SER A 1 572 ? 19.568  -26.035 6.156   1.00 81.04 572 A 1 
ATOM 4495 C CA  . SER A 1 572 ? 18.269  -26.239 6.822   1.00 78.56 572 A 1 
ATOM 4496 C C   . SER A 1 572 ? 18.342  -27.270 7.957   1.00 78.31 572 A 1 
ATOM 4497 O O   . SER A 1 572 ? 17.767  -27.062 9.019   1.00 75.29 572 A 1 
ATOM 4498 C CB  . SER A 1 572 ? 17.222  -26.659 5.787   1.00 76.04 572 A 1 
ATOM 4499 O OG  . SER A 1 572 ? 15.932  -26.637 6.366   1.00 67.39 572 A 1 
ATOM 4500 N N   . GLY A 1 573 ? 19.116  -28.345 7.790   1.00 72.43 573 A 1 
ATOM 4501 C CA  . GLY A 1 573 ? 19.229  -29.421 8.786   1.00 70.41 573 A 1 
ATOM 4502 C C   . GLY A 1 573 ? 20.012  -29.085 10.065  1.00 73.12 573 A 1 
ATOM 4503 O O   . GLY A 1 573 ? 20.058  -29.914 10.971  1.00 68.47 573 A 1 
ATOM 4504 N N   . ILE A 1 574 ? 20.645  -27.903 10.157  1.00 73.80 574 A 1 
ATOM 4505 C CA  . ILE A 1 574 ? 21.471  -27.543 11.324  1.00 73.26 574 A 1 
ATOM 4506 C C   . ILE A 1 574 ? 20.839  -26.484 12.228  1.00 73.85 574 A 1 
ATOM 4507 O O   . ILE A 1 574 ? 21.305  -26.323 13.355  1.00 70.62 574 A 1 
ATOM 4508 C CB  . ILE A 1 574 ? 22.918  -27.159 10.930  1.00 69.91 574 A 1 
ATOM 4509 C CG1 . ILE A 1 574 ? 22.998  -25.854 10.117  1.00 62.89 574 A 1 
ATOM 4510 C CG2 . ILE A 1 574 ? 23.595  -28.321 10.179  1.00 62.44 574 A 1 
ATOM 4511 C CD1 . ILE A 1 574 ? 24.383  -25.200 10.158  1.00 58.74 574 A 1 
ATOM 4512 N N   . TRP A 1 575 ? 19.803  -25.772 11.760  1.00 77.78 575 A 1 
ATOM 4513 C CA  . TRP A 1 575 ? 19.276  -24.603 12.480  1.00 75.11 575 A 1 
ATOM 4514 C C   . TRP A 1 575 ? 18.709  -24.915 13.867  1.00 74.00 575 A 1 
ATOM 4515 O O   . TRP A 1 575 ? 18.862  -24.097 14.775  1.00 70.22 575 A 1 
ATOM 4516 C CB  . TRP A 1 575 ? 18.242  -23.886 11.619  1.00 74.01 575 A 1 
ATOM 4517 C CG  . TRP A 1 575 ? 18.756  -23.326 10.324  1.00 78.50 575 A 1 
ATOM 4518 C CD1 . TRP A 1 575 ? 18.136  -23.435 9.135   1.00 75.53 575 A 1 
ATOM 4519 C CD2 . TRP A 1 575 ? 19.974  -22.550 10.070  1.00 81.14 575 A 1 
ATOM 4520 N NE1 . TRP A 1 575 ? 18.867  -22.784 8.166   1.00 75.35 575 A 1 
ATOM 4521 C CE2 . TRP A 1 575 ? 20.011  -22.222 8.683   1.00 79.27 575 A 1 
ATOM 4522 C CE3 . TRP A 1 575 ? 21.048  -22.091 10.862  1.00 80.29 575 A 1 
ATOM 4523 C CZ2 . TRP A 1 575 ? 21.054  -21.473 8.111   1.00 80.47 575 A 1 
ATOM 4524 C CZ3 . TRP A 1 575 ? 22.106  -21.344 10.295  1.00 76.65 575 A 1 
ATOM 4525 C CH2 . TRP A 1 575 ? 22.103  -21.037 8.927   1.00 76.41 575 A 1 
ATOM 4526 N N   . GLU A 1 576 ? 18.153  -26.096 14.079  1.00 69.95 576 A 1 
ATOM 4527 C CA  . GLU A 1 576 ? 17.673  -26.543 15.398  1.00 69.36 576 A 1 
ATOM 4528 C C   . GLU A 1 576 ? 18.780  -26.554 16.466  1.00 69.66 576 A 1 
ATOM 4529 O O   . GLU A 1 576 ? 18.518  -26.333 17.644  1.00 64.77 576 A 1 
ATOM 4530 C CB  . GLU A 1 576 ? 17.073  -27.951 15.287  1.00 65.87 576 A 1 
ATOM 4531 C CG  . GLU A 1 576 ? 15.799  -27.976 14.430  1.00 61.61 576 A 1 
ATOM 4532 C CD  . GLU A 1 576 ? 15.156  -29.369 14.348  1.00 55.57 576 A 1 
ATOM 4533 O OE1 . GLU A 1 576 ? 14.075  -29.456 13.726  1.00 51.51 576 A 1 
ATOM 4534 O OE2 . GLU A 1 576 ? 15.767  -30.338 14.864  1.00 53.50 576 A 1 
ATOM 4535 N N   . ARG A 1 577 ? 20.046  -26.718 16.064  1.00 67.46 577 A 1 
ATOM 4536 C CA  . ARG A 1 577 ? 21.207  -26.666 16.973  1.00 65.88 577 A 1 
ATOM 4537 C C   . ARG A 1 577 ? 21.551  -25.251 17.449  1.00 65.49 577 A 1 
ATOM 4538 O O   . ARG A 1 577 ? 22.416  -25.102 18.307  1.00 62.22 577 A 1 
ATOM 4539 C CB  . ARG A 1 577 ? 22.430  -27.304 16.306  1.00 66.61 577 A 1 
ATOM 4540 C CG  . ARG A 1 577 ? 22.187  -28.764 15.906  1.00 70.25 577 A 1 
ATOM 4541 C CD  . ARG A 1 577 ? 23.469  -29.346 15.297  1.00 68.26 577 A 1 
ATOM 4542 N NE  . ARG A 1 577 ? 23.292  -30.774 14.969  1.00 64.12 577 A 1 
ATOM 4543 C CZ  . ARG A 1 577 ? 23.965  -31.800 15.461  1.00 58.33 577 A 1 
ATOM 4544 N NH1 . ARG A 1 577 ? 24.931  -31.656 16.322  1.00 53.70 577 A 1 
ATOM 4545 N NH2 . ARG A 1 577 ? 23.659  -33.010 15.090  1.00 54.95 577 A 1 
ATOM 4546 N N   . PHE A 1 578 ? 20.912  -24.233 16.875  1.00 67.27 578 A 1 
ATOM 4547 C CA  . PHE A 1 578 ? 21.055  -22.816 17.222  1.00 65.69 578 A 1 
ATOM 4548 C C   . PHE A 1 578 ? 19.825  -22.266 17.962  1.00 64.12 578 A 1 
ATOM 4549 O O   . PHE A 1 578 ? 19.665  -21.045 18.046  1.00 59.78 578 A 1 
ATOM 4550 C CB  . PHE A 1 578 ? 21.363  -22.006 15.956  1.00 64.93 578 A 1 
ATOM 4551 C CG  . PHE A 1 578 ? 22.685  -22.332 15.288  1.00 67.02 578 A 1 
ATOM 4552 C CD1 . PHE A 1 578 ? 23.830  -21.568 15.583  1.00 62.64 578 A 1 
ATOM 4553 C CD2 . PHE A 1 578 ? 22.771  -23.381 14.361  1.00 63.80 578 A 1 
ATOM 4554 C CE1 . PHE A 1 578 ? 25.049  -21.848 14.944  1.00 62.83 578 A 1 
ATOM 4555 C CE2 . PHE A 1 578 ? 23.992  -23.668 13.726  1.00 63.71 578 A 1 
ATOM 4556 C CZ  . PHE A 1 578 ? 25.131  -22.897 14.012  1.00 69.74 578 A 1 
ATOM 4557 N N   . SER A 1 579 ? 18.939  -23.125 18.460  1.00 66.33 579 A 1 
ATOM 4558 C CA  . SER A 1 579 ? 17.875  -22.730 19.386  1.00 62.98 579 A 1 
ATOM 4559 C C   . SER A 1 579 ? 18.492  -22.195 20.682  1.00 61.12 579 A 1 
ATOM 4560 O O   . SER A 1 579 ? 19.408  -22.816 21.220  1.00 56.88 579 A 1 
ATOM 4561 C CB  . SER A 1 579 ? 16.938  -23.907 19.682  1.00 59.33 579 A 1 
ATOM 4562 O OG  . SER A 1 579 ? 17.649  -24.990 20.245  1.00 53.73 579 A 1 
ATOM 4563 N N   . VAL A 1 580 ? 18.003  -21.050 21.160  1.00 61.40 580 A 1 
ATOM 4564 C CA  . VAL A 1 580 ? 18.412  -20.411 22.422  1.00 57.89 580 A 1 
ATOM 4565 C C   . VAL A 1 580 ? 17.469  -20.837 23.535  1.00 52.03 580 A 1 
ATOM 4566 O O   . VAL A 1 580 ? 16.247  -20.851 23.280  1.00 46.91 580 A 1 
ATOM 4567 C CB  . VAL A 1 580 ? 18.476  -18.881 22.283  1.00 52.10 580 A 1 
ATOM 4568 C CG1 . VAL A 1 580 ? 19.013  -18.235 23.574  1.00 46.57 580 A 1 
ATOM 4569 C CG2 . VAL A 1 580 ? 19.405  -18.464 21.140  1.00 48.70 580 A 1 
ATOM 4570 O OXT . VAL A 1 580 ? 18.025  -21.114 24.623  1.00 47.76 580 A 1 
#
